REMARK ID 176305 DOMAINID 172471 MODEL 1 2022-01-01_00000054_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 1324.058 tmscore: 0.92664 6tavA_202 prob: 100 ident: 35.97
SSBOND     CYS A   21    CYS A   59                                       2.02  
SSBOND     CYS A  241    CYS A  262                                       2.05  
SSBOND     CYS A  446    CYS A  538                                       2.03  
SSBOND     CYS A  570    CYS A  737                                       2.03  
SSBOND     CYS A  788    CYS A  815                                       2.08  
SSBOND     CYS A  813    CYS A  849                                       2.03  
SSBOND     CYS A  886    CYS A 1275                                       2.03  
SSBOND     CYS A 1043    CYS A 1089                                       2.03  
SSBOND     CYS A 1306    CYS A 1420                                       2.10  
ATOM      1  N   LYS A   1      21.393  32.353  59.100  1.00  3.260          N  
ATOM      2  CA  LYS A   1      21.512  31.010  59.656  1.00  2.610          C  
ATOM      3  C   LYS A   1      21.358  30.001  58.530  1.00  2.270          C  
ATOM      4  O   LYS A   1      20.608  30.248  57.585  1.00  2.270          O  
ATOM      5  CB  LYS A   1      20.439  30.779  60.731  1.00  3.910          C  
ATOM      6  CG  LYS A   1      20.563  31.674  61.983  1.00  3.910          C  
ATOM      7  CD  LYS A   1      19.433  31.409  62.989  1.00  3.910          C  
ATOM      8  CE  LYS A   1      19.533  32.345  64.204  1.00  3.910          C  
ATOM      9  NZ  LYS A   1      18.384  32.178  65.142  1.00  3.910          N  
ATOM     10 1H   LYS A   1      20.972  32.974  59.774  1.00  3.910          H  
ATOM     11 2H   LYS A   1      22.310  32.695  58.852  1.00  3.910          H  
ATOM     12 3H   LYS A   1      20.816  32.316  58.270  1.00  3.910          H  
ATOM     13  HA  LYS A   1      22.502  30.887  60.095  1.00  3.130          H  
ATOM     14 1HB  LYS A   1      19.446  30.931  60.301  1.00  4.700          H  
ATOM     15 2HB  LYS A   1      20.494  29.745  61.065  1.00  4.700          H  
ATOM     16 1HG  LYS A   1      21.521  31.485  62.473  1.00  4.700          H  
ATOM     17 2HG  LYS A   1      20.525  32.724  61.700  1.00  4.700          H  
ATOM     18 1HD  LYS A   1      18.458  31.564  62.511  1.00  4.700          H  
ATOM     19 2HD  LYS A   1      19.483  30.380  63.336  1.00  4.700          H  
ATOM     20 1HE  LYS A   1      20.457  32.137  64.739  1.00  4.700          H  
ATOM     21 2HE  LYS A   1      19.548  33.376  63.854  1.00  4.700          H  
ATOM     22 1HZ  LYS A   1      18.477  32.814  65.914  1.00  4.700          H  
ATOM     23 2HZ  LYS A   1      17.500  32.391  64.638  1.00  4.700          H  
ATOM     24 3HZ  LYS A   1      18.343  31.238  65.491  1.00  4.700          H  
ATOM     25  N   VAL A   2      22.050  28.870  58.631  1.00  2.160          N  
ATOM     26  CA  VAL A   2      21.966  27.857  57.586  1.00  1.940          C  
ATOM     27  C   VAL A   2      20.698  27.047  57.723  1.00  1.800          C  
ATOM     28  O   VAL A   2      20.361  26.561  58.803  1.00  1.880          O  
ATOM     29  CB  VAL A   2      23.196  26.929  57.582  1.00  2.800          C  
ATOM     30  CG1 VAL A   2      23.013  25.813  56.541  1.00  2.800          C  
ATOM     31  CG2 VAL A   2      24.431  27.752  57.238  1.00  2.800          C  
ATOM     32  H   VAL A   2      22.640  28.708  59.433  1.00  2.590          H  
ATOM     33  HA  VAL A   2      21.941  28.363  56.622  1.00  2.330          H  
ATOM     34  HB  VAL A   2      23.314  26.467  58.560  1.00  3.360          H  
ATOM     35 1HG1 VAL A   2      23.897  25.175  56.545  1.00  3.360          H  
ATOM     36 2HG1 VAL A   2      22.143  25.202  56.774  1.00  3.360          H  
ATOM     37 3HG1 VAL A   2      22.890  26.257  55.552  1.00  3.360          H  
ATOM     38 1HG2 VAL A   2      25.316  27.112  57.226  1.00  3.360          H  
ATOM     39 2HG2 VAL A   2      24.295  28.206  56.253  1.00  3.360          H  
ATOM     40 3HG2 VAL A   2      24.568  28.538  57.975  1.00  3.360          H  
ATOM     41  N   GLN A   3      19.995  26.928  56.615  1.00  1.690          N  
ATOM     42  CA  GLN A   3      18.742  26.215  56.536  1.00  1.600          C  
ATOM     43  C   GLN A   3      18.482  25.792  55.110  1.00  1.470          C  
ATOM     44  O   GLN A   3      18.974  26.423  54.180  1.00  1.490          O  
ATOM     45  CB  GLN A   3      17.631  27.093  57.081  1.00  2.280          C  
ATOM     46  CG  GLN A   3      16.273  26.458  57.135  1.00  2.280          C  
ATOM     47  CD  GLN A   3      15.396  27.242  57.992  1.00  2.280          C  
ATOM     48  OE1 GLN A   3      14.626  26.662  58.746  1.00  2.280          O  
ATOM     49  NE2 GLN A   3      15.522  28.553  57.947  1.00  2.280          N  
ATOM     50  H   GLN A   3      20.361  27.366  55.784  1.00  2.030          H  
ATOM     51  HA  GLN A   3      18.810  25.325  57.153  1.00  1.920          H  
ATOM     52 1HB  GLN A   3      17.891  27.412  58.091  1.00  2.730          H  
ATOM     53 2HB  GLN A   3      17.569  27.990  56.464  1.00  2.730          H  
ATOM     54 1HG  GLN A   3      15.836  26.425  56.136  1.00  2.730          H  
ATOM     55 2HG  GLN A   3      16.360  25.454  57.559  1.00  2.730          H  
ATOM     56 1HE2 GLN A   3      14.993  29.154  58.588  1.00  2.730          H  
ATOM     57 2HE2 GLN A   3      16.174  28.983  57.333  1.00  2.730          H  
ATOM     58  N   TYR A   4      17.722  24.729  54.920  1.00  1.390          N  
ATOM     59  CA  TYR A   4      17.336  24.301  53.582  1.00  1.310          C  
ATOM     60  C   TYR A   4      16.032  23.531  53.633  1.00  1.240          C  
ATOM     61  O   TYR A   4      15.675  22.969  54.688  1.00  1.240          O  
ATOM     62  CB  TYR A   4      18.411  23.385  52.994  1.00  1.870          C  
ATOM     63  CG  TYR A   4      18.559  22.088  53.777  1.00  1.870          C  
ATOM     64  CD1 TYR A   4      17.836  20.956  53.417  1.00  1.870          C  
ATOM     65  CD2 TYR A   4      19.398  22.036  54.863  1.00  1.870          C  
ATOM     66  CE1 TYR A   4      17.955  19.794  54.125  1.00  1.870          C  
ATOM     67  CE2 TYR A   4      19.508  20.869  55.575  1.00  1.870          C  
ATOM     68  CZ  TYR A   4      18.793  19.753  55.209  1.00  1.870          C  
ATOM     69  OH  TYR A   4      18.923  18.591  55.914  1.00  1.870          O  
ATOM     70  H   TYR A   4      17.373  24.215  55.715  1.00  1.670          H  
ATOM     71  HA  TYR A   4      17.188  25.179  52.948  1.00  1.570          H  
ATOM     72 1HB  TYR A   4      18.162  23.136  51.961  1.00  2.240          H  
ATOM     73 2HB  TYR A   4      19.368  23.895  52.993  1.00  2.240          H  
ATOM     74  HD1 TYR A   4      17.174  20.993  52.583  1.00  2.240          H  
ATOM     75  HD2 TYR A   4      19.969  22.913  55.160  1.00  2.240          H  
ATOM     76  HE1 TYR A   4      17.382  18.911  53.832  1.00  2.240          H  
ATOM     77  HE2 TYR A   4      20.170  20.824  56.436  1.00  2.240          H  
ATOM     78  HH  TYR A   4      19.631  18.678  56.559  1.00  2.240          H  
ATOM     79  N   ALA A   5      15.371  23.417  52.472  1.00  1.180          N  
ATOM     80  CA  ALA A   5      14.196  22.559  52.358  1.00  1.130          C  
ATOM     81  C   ALA A   5      14.071  21.909  50.964  1.00  1.070          C  
ATOM     82  O   ALA A   5      14.122  22.577  49.925  1.00  1.080          O  
ATOM     83  CB  ALA A   5      12.959  23.393  52.661  1.00  1.600          C  
ATOM     84  H   ALA A   5      15.653  23.995  51.673  1.00  1.420          H  
ATOM     85  HA  ALA A   5      14.287  21.753  53.085  1.00  1.360          H  
ATOM     86 1HB  ALA A   5      12.081  22.790  52.603  1.00  1.920          H  
ATOM     87 2HB  ALA A   5      13.042  23.817  53.660  1.00  1.920          H  
ATOM     88 3HB  ALA A   5      12.885  24.200  51.927  1.00  1.920          H  
ATOM     89  N   LEU A   6      13.879  20.580  50.961  1.00  1.040          N  
ATOM     90  CA  LEU A   6      13.721  19.775  49.739  1.00  1.000          C  
ATOM     91  C   LEU A   6      12.447  18.937  49.714  1.00  0.990          C  
ATOM     92  O   LEU A   6      12.273  18.012  50.514  1.00  1.020          O  
ATOM     93  CB  LEU A   6      14.922  18.841  49.550  1.00  1.420          C  
ATOM     94  CG  LEU A   6      16.161  19.485  48.946  1.00  1.420          C  
ATOM     95  CD1 LEU A   6      17.074  20.079  50.004  1.00  1.420          C  
ATOM     96  CD2 LEU A   6      16.868  18.490  48.123  1.00  1.420          C  
ATOM     97  H   LEU A   6      13.882  20.093  51.860  1.00  1.250          H  
ATOM     98  HA  LEU A   6      13.676  20.453  48.889  1.00  1.200          H  
ATOM     99 1HB  LEU A   6      15.198  18.441  50.529  1.00  1.700          H  
ATOM    100 2HB  LEU A   6      14.619  18.012  48.915  1.00  1.700          H  
ATOM    101  HG  LEU A   6      15.844  20.269  48.339  1.00  1.700          H  
ATOM    102 1HD1 LEU A   6      17.932  20.550  49.525  1.00  1.700          H  
ATOM    103 2HD1 LEU A   6      16.539  20.819  50.551  1.00  1.700          H  
ATOM    104 3HD1 LEU A   6      17.420  19.305  50.674  1.00  1.700          H  
ATOM    105 1HD2 LEU A   6      17.727  18.954  47.657  1.00  1.700          H  
ATOM    106 2HD2 LEU A   6      17.191  17.667  48.747  1.00  1.700          H  
ATOM    107 3HD2 LEU A   6      16.191  18.125  47.354  1.00  1.700          H  
ATOM    108  N   THR A   7      11.559  19.239  48.768  1.00  0.970          N  
ATOM    109  CA  THR A   7      10.256  18.580  48.679  1.00  0.960          C  
ATOM    110  C   THR A   7      10.123  17.627  47.480  1.00  0.970          C  
ATOM    111  O   THR A   7      10.290  18.023  46.324  1.00  0.960          O  
ATOM    112  CB  THR A   7       9.158  19.667  48.584  1.00  1.350          C  
ATOM    113  OG1 THR A   7       9.204  20.495  49.750  1.00  1.350          O  
ATOM    114  CG2 THR A   7       7.800  19.051  48.494  1.00  1.350          C  
ATOM    115  H   THR A   7      11.781  19.977  48.095  1.00  1.160          H  
ATOM    116  HA  THR A   7      10.099  18.000  49.590  1.00  1.150          H  
ATOM    117  HB  THR A   7       9.336  20.284  47.699  1.00  1.620          H  
ATOM    118  HG1 THR A   7      10.050  20.951  49.765  1.00  1.620          H  
ATOM    119 1HG2 THR A   7       7.057  19.844  48.435  1.00  1.620          H  
ATOM    120 2HG2 THR A   7       7.731  18.429  47.608  1.00  1.620          H  
ATOM    121 3HG2 THR A   7       7.626  18.449  49.383  1.00  1.620          H  
ATOM    122  N   ILE A   8       9.780  16.367  47.760  1.00  1.010          N  
ATOM    123  CA  ILE A   8       9.580  15.351  46.719  1.00  1.060          C  
ATOM    124  C   ILE A   8       8.248  14.646  47.022  1.00  1.040          C  
ATOM    125  O   ILE A   8       7.897  14.530  48.189  1.00  1.130          O  
ATOM    126  CB  ILE A   8      10.762  14.332  46.719  1.00  1.460          C  
ATOM    127  CG1 ILE A   8      10.699  13.329  45.514  1.00  1.460          C  
ATOM    128  CG2 ILE A   8      10.729  13.543  47.970  1.00  1.460          C  
ATOM    129  CD1 ILE A   8      12.007  12.553  45.250  1.00  1.460          C  
ATOM    130  H   ILE A   8       9.674  16.121  48.751  1.00  1.210          H  
ATOM    131  HA  ILE A   8       9.554  15.842  45.757  1.00  1.270          H  
ATOM    132  HB  ILE A   8      11.701  14.877  46.663  1.00  1.760          H  
ATOM    133 1HG1 ILE A   8       9.898  12.608  45.698  1.00  1.760          H  
ATOM    134 2HG1 ILE A   8      10.470  13.871  44.619  1.00  1.760          H  
ATOM    135 1HG2 ILE A   8      11.552  12.878  47.963  1.00  1.760          H  
ATOM    136 2HG2 ILE A   8      10.800  14.211  48.827  1.00  1.760          H  
ATOM    137 3HG2 ILE A   8       9.811  12.966  48.027  1.00  1.760          H  
ATOM    138 1HD1 ILE A   8      11.865  11.908  44.402  1.00  1.760          H  
ATOM    139 2HD1 ILE A   8      12.815  13.255  45.032  1.00  1.760          H  
ATOM    140 3HD1 ILE A   8      12.280  11.948  46.101  1.00  1.760          H  
ATOM    141  N   PRO A   9       7.429  14.261  46.038  1.00  0.980          N  
ATOM    142  CA  PRO A   9       6.232  13.463  46.252  1.00  0.970          C  
ATOM    143  C   PRO A   9       6.554  12.135  46.921  1.00  1.100          C  
ATOM    144  O   PRO A   9       7.544  11.498  46.599  1.00  1.460          O  
ATOM    145  CB  PRO A   9       5.750  13.236  44.818  1.00  1.460          C  
ATOM    146  CG  PRO A   9       6.266  14.434  44.055  1.00  1.460          C  
ATOM    147  CD  PRO A   9       7.601  14.743  44.664  1.00  1.460          C  
ATOM    148  HA  PRO A   9       5.497  14.023  46.832  1.00  1.160          H  
ATOM    149 1HB  PRO A   9       6.149  12.281  44.430  1.00  1.750          H  
ATOM    150 2HB  PRO A   9       4.655  13.130  44.798  1.00  1.750          H  
ATOM    151 1HG  PRO A   9       6.351  14.183  42.986  1.00  1.750          H  
ATOM    152 2HG  PRO A   9       5.562  15.265  44.139  1.00  1.750          H  
ATOM    153 1HD  PRO A   9       8.371  14.195  44.131  1.00  1.750          H  
ATOM    154 2HD  PRO A   9       7.748  15.827  44.623  1.00  1.750          H  
ATOM    155  N   ALA A  10       5.674  11.718  47.835  1.00  1.240          N  
ATOM    156  CA  ALA A  10       5.817  10.426  48.505  1.00  1.660          C  
ATOM    157  C   ALA A  10       5.835   9.295  47.483  1.00  1.330          C  
ATOM    158  O   ALA A  10       6.551   8.304  47.651  1.00  1.540          O  
ATOM    159  CB  ALA A  10       4.684  10.233  49.509  1.00  2.160          C  
ATOM    160  H   ALA A  10       4.901  12.324  48.091  1.00  1.490          H  
ATOM    161  HA  ALA A  10       6.768  10.408  49.026  1.00  1.990          H  
ATOM    162 1HB  ALA A  10       4.809   9.281  50.019  1.00  2.590          H  
ATOM    163 2HB  ALA A  10       4.708  11.043  50.240  1.00  2.590          H  
ATOM    164 3HB  ALA A  10       3.731  10.243  48.999  1.00  2.590          H  
ATOM    165  N   LEU A  11       4.998   9.423  46.454  1.00  0.960          N  
ATOM    166  CA  LEU A  11       4.899   8.440  45.387  1.00  0.880          C  
ATOM    167  C   LEU A  11       5.597   8.851  44.111  1.00  1.010          C  
ATOM    168  O   LEU A  11       5.328   9.904  43.535  1.00  1.410          O  
ATOM    169  CB  LEU A  11       3.434   8.156  45.029  1.00  1.260          C  
ATOM    170  CG  LEU A  11       3.184   7.253  43.745  1.00  1.260          C  
ATOM    171  CD1 LEU A  11       3.678   5.840  43.917  1.00  1.260          C  
ATOM    172  CD2 LEU A  11       1.761   7.214  43.481  1.00  1.260          C  
ATOM    173  H   LEU A  11       4.412  10.242  46.399  1.00  1.150          H  
ATOM    174  HA  LEU A  11       5.364   7.520  45.738  1.00  1.060          H  
ATOM    175 1HB  LEU A  11       2.959   7.673  45.880  1.00  1.520          H  
ATOM    176 2HB  LEU A  11       2.941   9.100  44.854  1.00  1.520          H  
ATOM    177  HG  LEU A  11       3.697   7.692  42.887  1.00  1.520          H  
ATOM    178 1HD1 LEU A  11       3.467   5.312  43.004  1.00  1.520          H  
ATOM    179 2HD1 LEU A  11       4.748   5.814  44.101  1.00  1.520          H  
ATOM    180 3HD1 LEU A  11       3.170   5.369  44.724  1.00  1.520          H  
ATOM    181 1HD2 LEU A  11       1.572   6.617  42.599  1.00  1.520          H  
ATOM    182 2HD2 LEU A  11       1.287   6.771  44.337  1.00  1.520          H  
ATOM    183 3HD2 LEU A  11       1.385   8.208  43.329  1.00  1.520          H  
ATOM    184  N   LEU A  12       6.456   7.972  43.646  1.00  0.910          N  
ATOM    185  CA  LEU A  12       7.139   8.139  42.387  1.00  1.060          C  
ATOM    186  C   LEU A  12       6.704   6.987  41.495  1.00  0.980          C  
ATOM    187  O   LEU A  12       6.535   5.858  41.966  1.00  1.000          O  
ATOM    188  CB  LEU A  12       8.633   8.136  42.594  1.00  1.420          C  
ATOM    189  CG  LEU A  12       9.304   9.407  43.125  1.00  1.420          C  
ATOM    190  CD1 LEU A  12       9.244   9.429  44.649  1.00  1.420          C  
ATOM    191  CD2 LEU A  12      10.743   9.415  42.650  1.00  1.420          C  
ATOM    192  H   LEU A  12       6.644   7.138  44.213  1.00  1.090          H  
ATOM    193  HA  LEU A  12       6.831   9.077  41.927  1.00  1.270          H  
ATOM    194 1HB  LEU A  12       8.775   7.438  43.352  1.00  1.710          H  
ATOM    195 2HB  LEU A  12       9.125   7.792  41.703  1.00  1.710          H  
ATOM    196  HG  LEU A  12       8.781  10.292  42.757  1.00  1.710          H  
ATOM    197 1HD1 LEU A  12       9.732  10.322  45.022  1.00  1.710          H  
ATOM    198 2HD1 LEU A  12       8.222   9.429  45.000  1.00  1.710          H  
ATOM    199 3HD1 LEU A  12       9.753   8.554  45.027  1.00  1.710          H  
ATOM    200 1HD2 LEU A  12      11.234  10.297  43.013  1.00  1.710          H  
ATOM    201 2HD2 LEU A  12      11.250   8.532  43.029  1.00  1.710          H  
ATOM    202 3HD2 LEU A  12      10.787   9.412  41.572  1.00  1.710          H  
ATOM    203  N   LYS A  13       6.554   7.245  40.212  1.00  1.000          N  
ATOM    204  CA  LYS A  13       6.099   6.206  39.311  1.00  1.080          C  
ATOM    205  C   LYS A  13       7.219   5.665  38.429  1.00  1.130          C  
ATOM    206  O   LYS A  13       7.970   6.434  37.822  1.00  1.390          O  
ATOM    207  CB  LYS A  13       4.966   6.787  38.481  1.00  1.480          C  
ATOM    208  CG  LYS A  13       3.811   7.258  39.370  1.00  1.480          C  
ATOM    209  CD  LYS A  13       2.623   7.761  38.582  1.00  1.480          C  
ATOM    210  CE  LYS A  13       1.513   8.219  39.531  1.00  1.480          C  
ATOM    211  NZ  LYS A  13       0.298   8.601  38.808  1.00  1.480          N  
ATOM    212  H   LYS A  13       6.718   8.183  39.864  1.00  1.200          H  
ATOM    213  HA  LYS A  13       5.711   5.372  39.897  1.00  1.300          H  
ATOM    214 1HB  LYS A  13       5.325   7.627  37.893  1.00  1.780          H  
ATOM    215 2HB  LYS A  13       4.592   6.029  37.789  1.00  1.780          H  
ATOM    216 1HG  LYS A  13       3.521   6.457  40.043  1.00  1.780          H  
ATOM    217 2HG  LYS A  13       4.163   8.089  39.986  1.00  1.780          H  
ATOM    218 1HD  LYS A  13       2.930   8.611  37.972  1.00  1.780          H  
ATOM    219 2HD  LYS A  13       2.243   6.988  37.920  1.00  1.780          H  
ATOM    220 1HE  LYS A  13       1.274   7.422  40.218  1.00  1.780          H  
ATOM    221 2HE  LYS A  13       1.875   9.065  40.092  1.00  1.780          H  
ATOM    222 1HZ  LYS A  13      -0.469   8.900  39.460  1.00  1.780          H  
ATOM    223 2HZ  LYS A  13       0.513   9.348  38.167  1.00  1.780          H  
ATOM    224 3HZ  LYS A  13      -0.019   7.793  38.287  1.00  1.780          H  
ATOM    225  N   SER A  14       7.370   4.346  38.422  1.00  1.040          N  
ATOM    226  CA  SER A  14       8.427   3.723  37.628  1.00  1.130          C  
ATOM    227  C   SER A  14       8.199   3.947  36.144  1.00  1.110          C  
ATOM    228  O   SER A  14       7.073   3.819  35.665  1.00  1.180          O  
ATOM    229  CB  SER A  14       8.495   2.255  37.940  1.00  1.550          C  
ATOM    230  OG  SER A  14       9.444   1.594  37.139  1.00  1.550          O  
ATOM    231  H   SER A  14       6.717   3.754  38.948  1.00  1.250          H  
ATOM    232  HA  SER A  14       9.375   4.176  37.890  1.00  1.360          H  
ATOM    233 1HB  SER A  14       8.739   2.144  38.975  1.00  1.860          H  
ATOM    234 2HB  SER A  14       7.515   1.810  37.789  1.00  1.860          H  
ATOM    235  HG  SER A  14      10.347   1.742  37.552  1.00  1.860          H  
ATOM    236  N   GLY A  15       9.271   4.245  35.405  1.00  1.170          N  
ATOM    237  CA  GLY A  15       9.203   4.440  33.964  1.00  1.250          C  
ATOM    238  C   GLY A  15       8.869   5.875  33.570  1.00  1.190          C  
ATOM    239  O   GLY A  15       8.845   6.204  32.382  1.00  1.300          O  
ATOM    240  H   GLY A  15      10.188   4.352  35.845  1.00  1.400          H  
ATOM    241 1HA  GLY A  15      10.160   4.156  33.527  1.00  1.500          H  
ATOM    242 2HA  GLY A  15       8.454   3.768  33.549  1.00  1.500          H  
ATOM    243  N   GLU A  16       8.653   6.731  34.562  1.00  1.080          N  
ATOM    244  CA  GLU A  16       8.303   8.125  34.342  1.00  1.030          C  
ATOM    245  C   GLU A  16       9.327   9.051  35.004  1.00  1.050          C  
ATOM    246  O   GLU A  16      10.115   8.619  35.859  1.00  1.180          O  
ATOM    247  CB  GLU A  16       6.908   8.401  34.906  1.00  1.460          C  
ATOM    248  CG  GLU A  16       5.781   7.535  34.328  1.00  1.460          C  
ATOM    249  CD  GLU A  16       5.437   7.810  32.884  1.00  1.460          C  
ATOM    250  OE1 GLU A  16       5.756   8.870  32.389  1.00  1.460          O  
ATOM    251  OE2 GLU A  16       4.843   6.940  32.277  1.00  1.460          O  
ATOM    252  H   GLU A  16       8.671   6.400  35.530  1.00  1.300          H  
ATOM    253  HA  GLU A  16       8.300   8.328  33.271  1.00  1.240          H  
ATOM    254 1HB  GLU A  16       6.923   8.210  35.974  1.00  1.750          H  
ATOM    255 2HB  GLU A  16       6.652   9.450  34.761  1.00  1.750          H  
ATOM    256 1HG  GLU A  16       6.059   6.485  34.427  1.00  1.750          H  
ATOM    257 2HG  GLU A  16       4.890   7.693  34.934  1.00  1.750          H  
ATOM    258  N   THR A  17       9.347  10.318  34.581  1.00  0.990          N  
ATOM    259  CA  THR A  17      10.211  11.307  35.212  1.00  1.070          C  
ATOM    260  C   THR A  17       9.421  12.053  36.267  1.00  1.080          C  
ATOM    261  O   THR A  17       8.362  12.630  35.983  1.00  1.060          O  
ATOM    262  CB  THR A  17      10.745  12.321  34.197  1.00  1.470          C  
ATOM    263  OG1 THR A  17       9.636  12.920  33.522  1.00  1.470          O  
ATOM    264  CG2 THR A  17      11.649  11.649  33.206  1.00  1.470          C  
ATOM    265  H   THR A  17       8.718  10.616  33.843  1.00  1.190          H  
ATOM    266  HA  THR A  17      11.043  10.806  35.696  1.00  1.280          H  
ATOM    267  HB  THR A  17      11.300  13.097  34.719  1.00  1.760          H  
ATOM    268  HG1 THR A  17       9.131  13.451  34.157  1.00  1.760          H  
ATOM    269 1HG2 THR A  17      12.020  12.383  32.494  1.00  1.760          H  
ATOM    270 2HG2 THR A  17      12.486  11.212  33.743  1.00  1.760          H  
ATOM    271 3HG2 THR A  17      11.105  10.870  32.678  1.00  1.760          H  
ATOM    272  N   GLN A  18       9.953  12.055  37.479  1.00  1.150          N  
ATOM    273  CA  GLN A  18       9.329  12.672  38.632  1.00  1.200          C  
ATOM    274  C   GLN A  18       9.964  14.004  38.951  1.00  1.080          C  
ATOM    275  O   GLN A  18      11.081  14.289  38.529  1.00  1.080          O  
ATOM    276  CB  GLN A  18       9.415  11.720  39.816  1.00  1.660          C  
ATOM    277  CG  GLN A  18       8.782  10.400  39.503  1.00  1.660          C  
ATOM    278  CD  GLN A  18       7.354  10.549  39.200  1.00  1.660          C  
ATOM    279  OE1 GLN A  18       6.578  11.111  39.968  1.00  1.660          O  
ATOM    280  NE2 GLN A  18       6.966  10.053  38.061  1.00  1.660          N  
ATOM    281  H   GLN A  18      10.835  11.558  37.609  1.00  1.380          H  
ATOM    282  HA  GLN A  18       8.281  12.857  38.404  1.00  1.440          H  
ATOM    283 1HB  GLN A  18      10.456  11.541  40.068  1.00  1.990          H  
ATOM    284 2HB  GLN A  18       8.925  12.155  40.687  1.00  1.990          H  
ATOM    285 1HG  GLN A  18       9.274   9.954  38.634  1.00  1.990          H  
ATOM    286 2HG  GLN A  18       8.875   9.752  40.327  1.00  1.990          H  
ATOM    287 1HE2 GLN A  18       6.010  10.134  37.773  1.00  1.990          H  
ATOM    288 2HE2 GLN A  18       7.633   9.602  37.455  1.00  1.990          H  
ATOM    289  N   ARG A  19       9.266  14.840  39.694  1.00  1.170          N  
ATOM    290  CA  ARG A  19       9.841  16.129  40.045  1.00  1.090          C  
ATOM    291  C   ARG A  19       9.983  16.315  41.543  1.00  1.020          C  
ATOM    292  O   ARG A  19       9.111  15.905  42.312  1.00  1.050          O  
ATOM    293  CB  ARG A  19       8.972  17.241  39.467  1.00  1.560          C  
ATOM    294  CG  ARG A  19       9.422  18.670  39.758  1.00  1.560          C  
ATOM    295  CD  ARG A  19       8.503  19.659  39.153  1.00  1.560          C  
ATOM    296  NE  ARG A  19       8.571  19.707  37.714  1.00  1.560          N  
ATOM    297  CZ  ARG A  19       7.645  20.324  36.951  1.00  1.560          C  
ATOM    298  NH1 ARG A  19       6.641  20.937  37.530  1.00  1.560          N  
ATOM    299  NH2 ARG A  19       7.740  20.302  35.634  1.00  1.560          N  
ATOM    300  H   ARG A  19       8.344  14.584  40.017  1.00  1.400          H  
ATOM    301  HA  ARG A  19      10.831  16.205  39.604  1.00  1.310          H  
ATOM    302 1HB  ARG A  19       8.942  17.133  38.385  1.00  1.870          H  
ATOM    303 2HB  ARG A  19       7.954  17.130  39.823  1.00  1.870          H  
ATOM    304 1HG  ARG A  19       9.414  18.856  40.829  1.00  1.870          H  
ATOM    305 2HG  ARG A  19      10.429  18.819  39.365  1.00  1.870          H  
ATOM    306 1HD  ARG A  19       7.510  19.354  39.402  1.00  1.870          H  
ATOM    307 2HD  ARG A  19       8.680  20.650  39.550  1.00  1.870          H  
ATOM    308  HE  ARG A  19       9.335  19.233  37.253  1.00  1.870          H  
ATOM    309 1HH1 ARG A  19       6.577  20.959  38.532  1.00  1.870          H  
ATOM    310 2HH1 ARG A  19       5.893  21.387  36.982  1.00  1.870          H  
ATOM    311 1HH2 ARG A  19       8.508  19.824  35.191  1.00  1.870          H  
ATOM    312 2HH2 ARG A  19       7.028  20.745  35.074  1.00  1.870          H  
ATOM    313  N   ALA A  20      11.057  16.994  41.928  1.00  0.960          N  
ATOM    314  CA  ALA A  20      11.271  17.397  43.317  1.00  0.920          C  
ATOM    315  C   ALA A  20      11.841  18.796  43.310  1.00  0.920          C  
ATOM    316  O   ALA A  20      12.600  19.166  42.407  1.00  0.960          O  
ATOM    317  CB  ALA A  20      12.197  16.467  44.053  1.00  1.300          C  
ATOM    318  H   ALA A  20      11.746  17.229  41.205  1.00  1.150          H  
ATOM    319  HA  ALA A  20      10.309  17.411  43.824  1.00  1.100          H  
ATOM    320 1HB  ALA A  20      12.307  16.810  45.080  1.00  1.560          H  
ATOM    321 2HB  ALA A  20      11.797  15.488  44.038  1.00  1.560          H  
ATOM    322 3HB  ALA A  20      13.138  16.468  43.591  1.00  1.560          H  
ATOM    323  N   CYS A  21      11.515  19.573  44.326  1.00  0.910          N  
ATOM    324  CA  CYS A  21      11.955  20.956  44.297  1.00  0.940          C  
ATOM    325  C   CYS A  21      12.664  21.398  45.574  1.00  0.970          C  
ATOM    326  O   CYS A  21      12.218  21.089  46.694  1.00  0.980          O  
ATOM    327  CB  CYS A  21      10.758  21.846  44.020  1.00  1.300          C  
ATOM    328  SG  CYS A  21       9.811  21.365  42.556  1.00  1.300          S  
ATOM    329  H   CYS A  21      10.932  19.220  45.077  1.00  1.090          H  
ATOM    330  HA  CYS A  21      12.665  21.072  43.481  1.00  1.130          H  
ATOM    331 1HB  CYS A  21      10.090  21.859  44.884  1.00  1.560          H  
ATOM    332 2HB  CYS A  21      11.119  22.849  43.844  1.00  1.560          H  
ATOM    333  N   VAL A  22      13.751  22.136  45.385  1.00  1.020          N  
ATOM    334  CA  VAL A  22      14.618  22.633  46.460  1.00  1.070          C  
ATOM    335  C   VAL A  22      14.657  24.152  46.613  1.00  1.120          C  
ATOM    336  O   VAL A  22      14.768  24.897  45.632  1.00  1.180          O  
ATOM    337  CB  VAL A  22      16.059  22.070  46.262  1.00  1.480          C  
ATOM    338  CG1 VAL A  22      16.640  22.414  44.903  1.00  1.480          C  
ATOM    339  CG2 VAL A  22      16.988  22.640  47.341  1.00  1.480          C  
ATOM    340  H   VAL A  22      13.986  22.328  44.403  1.00  1.220          H  
ATOM    341  HA  VAL A  22      14.242  22.226  47.398  1.00  1.280          H  
ATOM    342  HB  VAL A  22      16.010  20.997  46.322  1.00  1.770          H  
ATOM    343 1HG1 VAL A  22      17.633  21.979  44.819  1.00  1.770          H  
ATOM    344 2HG1 VAL A  22      16.007  22.009  44.116  1.00  1.770          H  
ATOM    345 3HG1 VAL A  22      16.709  23.493  44.792  1.00  1.770          H  
ATOM    346 1HG2 VAL A  22      17.964  22.205  47.209  1.00  1.770          H  
ATOM    347 2HG2 VAL A  22      17.062  23.721  47.247  1.00  1.770          H  
ATOM    348 3HG2 VAL A  22      16.614  22.400  48.330  1.00  1.770          H  
ATOM    349  N   ASN A  23      14.590  24.637  47.863  1.00  1.140          N  
ATOM    350  CA  ASN A  23      14.644  26.083  48.022  1.00  1.210          C  
ATOM    351  C   ASN A  23      15.246  26.688  49.280  1.00  1.250          C  
ATOM    352  O   ASN A  23      15.407  26.070  50.345  1.00  1.230          O  
ATOM    353  CB  ASN A  23      13.245  26.669  47.911  1.00  1.670          C  
ATOM    354  CG  ASN A  23      12.282  26.259  49.020  1.00  1.670          C  
ATOM    355  OD1 ASN A  23      12.401  26.680  50.177  1.00  1.670          O  
ATOM    356  ND2 ASN A  23      11.316  25.444  48.682  1.00  1.670          N  
ATOM    357  H   ASN A  23      14.487  24.001  48.661  1.00  1.370          H  
ATOM    358  HA  ASN A  23      15.239  26.472  47.194  1.00  1.450          H  
ATOM    359 1HB  ASN A  23      13.318  27.746  47.900  1.00  2.000          H  
ATOM    360 2HB  ASN A  23      12.831  26.390  47.012  1.00  2.000          H  
ATOM    361 1HD2 ASN A  23      10.650  25.142  49.366  1.00  2.000          H  
ATOM    362 2HD2 ASN A  23      11.244  25.121  47.741  1.00  2.000          H  
ATOM    363  N   LEU A  24      15.545  27.975  49.070  1.00  1.370          N  
ATOM    364  CA  LEU A  24      15.955  28.998  50.039  1.00  1.510          C  
ATOM    365  C   LEU A  24      17.094  28.540  50.914  1.00  1.530          C  
ATOM    366  O   LEU A  24      17.019  28.592  52.140  1.00  1.860          O  
ATOM    367  CB  LEU A  24      14.786  29.434  50.922  1.00  2.060          C  
ATOM    368  CG  LEU A  24      15.014  30.703  51.875  1.00  2.060          C  
ATOM    369  CD1 LEU A  24      15.356  31.972  51.048  1.00  2.060          C  
ATOM    370  CD2 LEU A  24      13.769  30.931  52.635  1.00  2.060          C  
ATOM    371  H   LEU A  24      15.442  28.248  48.084  1.00  1.640          H  
ATOM    372  HA  LEU A  24      16.296  29.857  49.471  1.00  1.810          H  
ATOM    373 1HB  LEU A  24      13.936  29.560  50.340  1.00  2.470          H  
ATOM    374 2HB  LEU A  24      14.573  28.592  51.589  1.00  2.470          H  
ATOM    375  HG  LEU A  24      15.820  30.522  52.572  1.00  2.470          H  
ATOM    376 1HD1 LEU A  24      15.483  32.818  51.725  1.00  2.470          H  
ATOM    377 2HD1 LEU A  24      16.275  31.831  50.505  1.00  2.470          H  
ATOM    378 3HD1 LEU A  24      14.561  32.200  50.354  1.00  2.470          H  
ATOM    379 1HD2 LEU A  24      13.893  31.778  53.311  1.00  2.470          H  
ATOM    380 2HD2 LEU A  24      12.948  31.128  51.967  1.00  2.470          H  
ATOM    381 3HD2 LEU A  24      13.576  30.041  53.191  1.00  2.470          H  
ATOM    382  N   ILE A  25      18.141  28.064  50.302  1.00  1.540          N  
ATOM    383  CA  ILE A  25      19.216  27.545  51.103  1.00  1.780          C  
ATOM    384  C   ILE A  25      20.012  28.714  51.710  1.00  1.720          C  
ATOM    385  O   ILE A  25      20.552  29.557  50.994  1.00  2.090          O  
ATOM    386  CB  ILE A  25      20.089  26.655  50.249  1.00  2.400          C  
ATOM    387  CG1 ILE A  25      19.236  25.501  49.689  1.00  2.400          C  
ATOM    388  CG2 ILE A  25      21.124  26.097  51.166  1.00  2.400          C  
ATOM    389  CD1 ILE A  25      19.880  24.747  48.607  1.00  2.400          C  
ATOM    390  H   ILE A  25      18.160  28.051  49.293  1.00  1.850          H  
ATOM    391  HA  ILE A  25      18.789  26.948  51.901  1.00  2.140          H  
ATOM    392  HB  ILE A  25      20.543  27.216  49.429  1.00  2.880          H  
ATOM    393 1HG1 ILE A  25      19.009  24.821  50.491  1.00  2.880          H  
ATOM    394 2HG1 ILE A  25      18.299  25.895  49.303  1.00  2.880          H  
ATOM    395 1HG2 ILE A  25      21.779  25.449  50.638  1.00  2.880          H  
ATOM    396 2HG2 ILE A  25      21.667  26.900  51.576  1.00  2.880          H  
ATOM    397 3HG2 ILE A  25      20.649  25.551  51.972  1.00  2.880          H  
ATOM    398 1HD1 ILE A  25      19.222  23.970  48.288  1.00  2.880          H  
ATOM    399 2HD1 ILE A  25      20.092  25.414  47.776  1.00  2.880          H  
ATOM    400 3HD1 ILE A  25      20.781  24.317  48.952  1.00  2.880          H  
ATOM    401  N   GLY A  26      20.124  28.721  53.037  1.00  1.980          N  
ATOM    402  CA  GLY A  26      20.708  29.805  53.844  1.00  1.970          C  
ATOM    403  C   GLY A  26      22.227  30.004  53.841  1.00  2.020          C  
ATOM    404  O   GLY A  26      22.847  30.092  54.903  1.00  2.450          O  
ATOM    405  H   GLY A  26      19.687  27.939  53.515  1.00  2.380          H  
ATOM    406 1HA  GLY A  26      20.242  30.737  53.532  1.00  2.360          H  
ATOM    407 2HA  GLY A  26      20.387  29.659  54.877  1.00  2.360          H  
ATOM    408  N   TYR A  27      22.803  30.168  52.660  1.00  2.170          N  
ATOM    409  CA  TYR A  27      24.238  30.429  52.536  1.00  2.400          C  
ATOM    410  C   TYR A  27      24.541  31.625  51.643  1.00  2.320          C  
ATOM    411  O   TYR A  27      23.754  31.994  50.780  1.00  2.660          O  
ATOM    412  CB  TYR A  27      25.025  29.279  51.927  1.00  3.270          C  
ATOM    413  CG  TYR A  27      25.033  27.979  52.594  1.00  3.270          C  
ATOM    414  CD1 TYR A  27      24.274  27.006  52.089  1.00  3.270          C  
ATOM    415  CD2 TYR A  27      25.810  27.750  53.688  1.00  3.270          C  
ATOM    416  CE1 TYR A  27      24.265  25.774  52.651  1.00  3.270          C  
ATOM    417  CE2 TYR A  27      25.814  26.516  54.253  1.00  3.270          C  
ATOM    418  CZ  TYR A  27      25.046  25.523  53.733  1.00  3.270          C  
ATOM    419  OH  TYR A  27      25.051  24.264  54.246  1.00  3.270          O  
ATOM    420  H   TYR A  27      22.198  30.099  51.835  1.00  2.600          H  
ATOM    421  HA  TYR A  27      24.643  30.649  53.524  1.00  2.880          H  
ATOM    422 1HB  TYR A  27      24.638  29.125  50.928  1.00  3.920          H  
ATOM    423 2HB  TYR A  27      26.059  29.582  51.827  1.00  3.920          H  
ATOM    424  HD1 TYR A  27      23.688  27.216  51.208  1.00  3.920          H  
ATOM    425  HD2 TYR A  27      26.436  28.544  54.110  1.00  3.920          H  
ATOM    426  HE1 TYR A  27      23.654  24.987  52.232  1.00  3.920          H  
ATOM    427  HE2 TYR A  27      26.426  26.343  55.105  1.00  3.920          H  
ATOM    428  HH  TYR A  27      25.869  24.082  54.761  1.00  3.920          H  
ATOM    429  N   HIS A  28      25.730  32.196  51.828  1.00  2.180          N  
ATOM    430  CA  HIS A  28      26.298  33.240  50.977  1.00  2.270          C  
ATOM    431  C   HIS A  28      26.982  32.625  49.753  1.00  2.230          C  
ATOM    432  O   HIS A  28      27.413  33.318  48.825  1.00  2.660          O  
ATOM    433  CB  HIS A  28      27.320  33.981  51.815  1.00  3.140          C  
ATOM    434  CG  HIS A  28      28.311  32.999  52.308  1.00  3.140          C  
ATOM    435  ND1 HIS A  28      27.973  32.014  53.229  1.00  3.140          N  
ATOM    436  CD2 HIS A  28      29.618  32.809  52.013  1.00  3.140          C  
ATOM    437  CE1 HIS A  28      29.039  31.265  53.477  1.00  3.140          C  
ATOM    438  NE2 HIS A  28      30.047  31.726  52.755  1.00  3.140          N  
ATOM    439  H   HIS A  28      26.326  31.878  52.603  1.00  2.620          H  
ATOM    440  HA  HIS A  28      25.519  33.928  50.648  1.00  2.720          H  
ATOM    441 1HB  HIS A  28      27.825  34.736  51.218  1.00  3.770          H  
ATOM    442 2HB  HIS A  28      26.839  34.469  52.663  1.00  3.770          H  
ATOM    443  HD2 HIS A  28      30.214  33.397  51.316  1.00  3.770          H  
ATOM    444  HE1 HIS A  28      29.073  30.409  54.162  1.00  3.770          H  
ATOM    445  HE2 HIS A  28      30.985  31.344  52.746  1.00  3.770          H  
ATOM    446  N   GLN A  29      27.087  31.311  49.814  1.00  1.950          N  
ATOM    447  CA  GLN A  29      27.701  30.393  48.880  1.00  1.930          C  
ATOM    448  C   GLN A  29      26.717  29.307  48.458  1.00  1.990          C  
ATOM    449  O   GLN A  29      26.297  28.530  49.313  1.00  2.130          O  
ATOM    450  CB  GLN A  29      28.933  29.753  49.537  1.00  2.710          C  
ATOM    451  CG  GLN A  29      29.538  28.540  48.798  1.00  2.710          C  
ATOM    452  CD  GLN A  29      30.123  28.795  47.447  1.00  2.710          C  
ATOM    453  OE1 GLN A  29      31.038  29.607  47.251  1.00  2.710          O  
ATOM    454  NE2 GLN A  29      29.587  28.066  46.471  1.00  2.710          N  
ATOM    455  H   GLN A  29      26.661  30.903  50.630  1.00  2.340          H  
ATOM    456  HA  GLN A  29      28.054  30.969  48.029  1.00  2.320          H  
ATOM    457 1HB  GLN A  29      29.716  30.503  49.627  1.00  3.250          H  
ATOM    458 2HB  GLN A  29      28.679  29.429  50.548  1.00  3.250          H  
ATOM    459 1HG  GLN A  29      30.331  28.136  49.421  1.00  3.250          H  
ATOM    460 2HG  GLN A  29      28.765  27.779  48.678  1.00  3.250          H  
ATOM    461 1HE2 GLN A  29      29.914  28.151  45.531  1.00  3.250          H  
ATOM    462 2HE2 GLN A  29      28.807  27.418  46.694  1.00  3.250          H  
ATOM    463  N   PRO A  30      26.370  29.169  47.173  1.00  2.130          N  
ATOM    464  CA  PRO A  30      25.436  28.173  46.662  1.00  2.120          C  
ATOM    465  C   PRO A  30      25.846  26.775  47.158  1.00  1.830          C  
ATOM    466  O   PRO A  30      27.039  26.446  47.197  1.00  1.740          O  
ATOM    467  CB  PRO A  30      25.643  28.340  45.152  1.00  3.180          C  
ATOM    468  CG  PRO A  30      26.001  29.801  44.972  1.00  3.180          C  
ATOM    469  CD  PRO A  30      26.844  30.140  46.154  1.00  3.180          C  
ATOM    470  HA  PRO A  30      24.421  28.425  46.974  1.00  2.540          H  
ATOM    471 1HB  PRO A  30      26.451  27.692  44.822  1.00  3.820          H  
ATOM    472 2HB  PRO A  30      24.745  28.040  44.608  1.00  3.820          H  
ATOM    473 1HG  PRO A  30      26.543  29.927  44.024  1.00  3.820          H  
ATOM    474 2HG  PRO A  30      25.111  30.429  44.901  1.00  3.820          H  
ATOM    475 1HD  PRO A  30      27.902  30.015  45.920  1.00  3.820          H  
ATOM    476 2HD  PRO A  30      26.602  31.177  46.454  1.00  3.820          H  
ATOM    477  N   LEU A  31      24.841  25.971  47.559  1.00  1.890          N  
ATOM    478  CA  LEU A  31      25.071  24.639  48.150  1.00  1.800          C  
ATOM    479  C   LEU A  31      25.286  23.544  47.140  1.00  1.800          C  
ATOM    480  O   LEU A  31      24.478  23.352  46.219  1.00  1.960          O  
ATOM    481  CB  LEU A  31      23.892  24.225  49.058  1.00  2.560          C  
ATOM    482  CG  LEU A  31      23.931  22.744  49.727  1.00  2.560          C  
ATOM    483  CD1 LEU A  31      25.054  22.619  50.700  1.00  2.560          C  
ATOM    484  CD2 LEU A  31      22.617  22.441  50.448  1.00  2.560          C  
ATOM    485  H   LEU A  31      23.885  26.318  47.424  1.00  2.270          H  
ATOM    486  HA  LEU A  31      25.969  24.707  48.761  1.00  2.160          H  
ATOM    487 1HB  LEU A  31      23.845  24.941  49.857  1.00  3.070          H  
ATOM    488 2HB  LEU A  31      22.988  24.304  48.476  1.00  3.070          H  
ATOM    489  HG  LEU A  31      24.094  22.014  48.954  1.00  3.070          H  
ATOM    490 1HD1 LEU A  31      25.070  21.615  51.111  1.00  3.070          H  
ATOM    491 2HD1 LEU A  31      25.957  22.801  50.194  1.00  3.070          H  
ATOM    492 3HD1 LEU A  31      24.956  23.318  51.502  1.00  3.070          H  
ATOM    493 1HD2 LEU A  31      22.664  21.437  50.870  1.00  3.070          H  
ATOM    494 2HD2 LEU A  31      22.450  23.160  51.243  1.00  3.070          H  
ATOM    495 3HD2 LEU A  31      21.799  22.485  49.755  1.00  3.070          H  
ATOM    496  N   ALA A  32      26.362  22.773  47.311  1.00  1.750          N  
ATOM    497  CA  ALA A  32      26.630  21.710  46.356  1.00  1.800          C  
ATOM    498  C   ALA A  32      25.854  20.460  46.704  1.00  1.720          C  
ATOM    499  O   ALA A  32      26.443  19.482  47.160  1.00  1.850          O  
ATOM    500  CB  ALA A  32      28.112  21.410  46.315  1.00  2.500          C  
ATOM    501  H   ALA A  32      27.008  22.928  48.100  1.00  2.100          H  
ATOM    502  HA  ALA A  32      26.295  22.041  45.385  1.00  2.160          H  
ATOM    503 1HB  ALA A  32      28.299  20.627  45.576  1.00  3.000          H  
ATOM    504 2HB  ALA A  32      28.656  22.311  46.033  1.00  3.000          H  
ATOM    505 3HB  ALA A  32      28.450  21.077  47.289  1.00  3.000          H  
ATOM    506  N   LEU A  33      24.537  20.524  46.501  1.00  1.650          N  
ATOM    507  CA  LEU A  33      23.644  19.444  46.893  1.00  1.590          C  
ATOM    508  C   LEU A  33      23.440  18.383  45.845  1.00  1.650          C  
ATOM    509  O   LEU A  33      23.558  18.609  44.634  1.00  1.850          O  
ATOM    510  CB  LEU A  33      22.283  19.989  47.352  1.00  2.250          C  
ATOM    511  CG  LEU A  33      21.416  20.732  46.336  1.00  2.250          C  
ATOM    512  CD1 LEU A  33      20.327  19.794  45.767  1.00  2.250          C  
ATOM    513  CD2 LEU A  33      20.833  21.919  47.005  1.00  2.250          C  
ATOM    514  H   LEU A  33      24.185  21.404  46.124  1.00  1.980          H  
ATOM    515  HA  LEU A  33      24.080  18.948  47.736  1.00  1.910          H  
ATOM    516 1HB  LEU A  33      21.697  19.139  47.713  1.00  2.700          H  
ATOM    517 2HB  LEU A  33      22.440  20.634  48.187  1.00  2.700          H  
ATOM    518  HG  LEU A  33      22.031  21.059  45.499  1.00  2.700          H  
ATOM    519 1HD1 LEU A  33      19.722  20.340  45.042  1.00  2.700          H  
ATOM    520 2HD1 LEU A  33      20.778  18.938  45.272  1.00  2.700          H  
ATOM    521 3HD1 LEU A  33      19.696  19.447  46.574  1.00  2.700          H  
ATOM    522 1HD2 LEU A  33      20.225  22.463  46.298  1.00  2.700          H  
ATOM    523 2HD2 LEU A  33      20.221  21.602  47.846  1.00  2.700          H  
ATOM    524 3HD2 LEU A  33      21.643  22.558  47.354  1.00  2.700          H  
ATOM    525  N   SER A  34      23.060  17.231  46.365  1.00  1.580          N  
ATOM    526  CA  SER A  34      22.784  16.028  45.624  1.00  1.630          C  
ATOM    527  C   SER A  34      21.697  15.213  46.304  1.00  1.530          C  
ATOM    528  O   SER A  34      21.632  15.113  47.541  1.00  1.540          O  
ATOM    529  CB  SER A  34      24.070  15.231  45.520  1.00  2.260          C  
ATOM    530  OG  SER A  34      23.888  13.999  44.894  1.00  2.260          O  
ATOM    531  H   SER A  34      23.003  17.183  47.384  1.00  1.900          H  
ATOM    532  HA  SER A  34      22.437  16.296  44.629  1.00  1.960          H  
ATOM    533 1HB  SER A  34      24.800  15.814  44.962  1.00  2.710          H  
ATOM    534 2HB  SER A  34      24.476  15.080  46.521  1.00  2.710          H  
ATOM    535  HG  SER A  34      24.777  13.678  44.719  1.00  2.710          H  
ATOM    536  N   VAL A  35      20.789  14.694  45.495  1.00  1.470          N  
ATOM    537  CA  VAL A  35      19.728  13.853  46.008  1.00  1.430          C  
ATOM    538  C   VAL A  35      19.762  12.520  45.306  1.00  1.430          C  
ATOM    539  O   VAL A  35      19.760  12.435  44.071  1.00  1.460          O  
ATOM    540  CB  VAL A  35      18.348  14.512  45.851  1.00  2.020          C  
ATOM    541  CG1 VAL A  35      17.234  13.565  46.382  1.00  2.020          C  
ATOM    542  CG2 VAL A  35      18.333  15.813  46.620  1.00  2.020          C  
ATOM    543  H   VAL A  35      20.894  14.839  44.483  1.00  1.760          H  
ATOM    544  HA  VAL A  35      19.900  13.684  47.069  1.00  1.720          H  
ATOM    545  HB  VAL A  35      18.158  14.703  44.803  1.00  2.420          H  
ATOM    546 1HG1 VAL A  35      16.264  14.045  46.266  1.00  2.420          H  
ATOM    547 2HG1 VAL A  35      17.232  12.626  45.825  1.00  2.420          H  
ATOM    548 3HG1 VAL A  35      17.416  13.357  47.438  1.00  2.420          H  
ATOM    549 1HG2 VAL A  35      17.361  16.264  46.500  1.00  2.420          H  
ATOM    550 2HG2 VAL A  35      18.524  15.620  47.672  1.00  2.420          H  
ATOM    551 3HG2 VAL A  35      19.096  16.486  46.237  1.00  2.420          H  
ATOM    552  N   VAL A  36      19.822  11.470  46.105  1.00  1.420          N  
ATOM    553  CA  VAL A  36      19.868  10.149  45.538  1.00  1.420          C  
ATOM    554  C   VAL A  36      18.764   9.295  46.097  1.00  1.390          C  
ATOM    555  O   VAL A  36      18.557   9.214  47.310  1.00  1.400          O  
ATOM    556  CB  VAL A  36      21.235   9.481  45.767  1.00  1.990          C  
ATOM    557  CG1 VAL A  36      21.243   8.059  45.131  1.00  1.990          C  
ATOM    558  CG2 VAL A  36      22.313  10.371  45.167  1.00  1.990          C  
ATOM    559  H   VAL A  36      19.824  11.625  47.121  1.00  1.700          H  
ATOM    560  HA  VAL A  36      19.717  10.228  44.465  1.00  1.700          H  
ATOM    561  HB  VAL A  36      21.412   9.357  46.834  1.00  2.390          H  
ATOM    562 1HG1 VAL A  36      22.212   7.595  45.303  1.00  2.390          H  
ATOM    563 2HG1 VAL A  36      20.475   7.435  45.576  1.00  2.390          H  
ATOM    564 3HG1 VAL A  36      21.062   8.136  44.057  1.00  2.390          H  
ATOM    565 1HG2 VAL A  36      23.291   9.917  45.308  1.00  2.390          H  
ATOM    566 2HG2 VAL A  36      22.102  10.485  44.116  1.00  2.390          H  
ATOM    567 3HG2 VAL A  36      22.303  11.351  45.642  1.00  2.390          H  
ATOM    568  N   LEU A  37      18.042   8.667  45.201  1.00  1.370          N  
ATOM    569  CA  LEU A  37      16.985   7.790  45.623  1.00  1.350          C  
ATOM    570  C   LEU A  37      17.588   6.378  45.586  1.00  1.370          C  
ATOM    571  O   LEU A  37      17.997   5.887  44.528  1.00  1.370          O  
ATOM    572  CB  LEU A  37      15.786   7.986  44.698  1.00  1.900          C  
ATOM    573  CG  LEU A  37      15.297   9.457  44.502  1.00  1.900          C  
ATOM    574  CD1 LEU A  37      14.111   9.491  43.564  1.00  1.900          C  
ATOM    575  CD2 LEU A  37      14.917  10.045  45.813  1.00  1.900          C  
ATOM    576  H   LEU A  37      18.267   8.811  44.212  1.00  1.640          H  
ATOM    577  HA  LEU A  37      16.704   8.008  46.648  1.00  1.620          H  
ATOM    578 1HB  LEU A  37      16.012   7.549  43.780  1.00  2.280          H  
ATOM    579 2HB  LEU A  37      14.958   7.502  45.109  1.00  2.280          H  
ATOM    580  HG  LEU A  37      16.101  10.048  44.055  1.00  2.280          H  
ATOM    581 1HD1 LEU A  37      13.784  10.522  43.429  1.00  2.280          H  
ATOM    582 2HD1 LEU A  37      14.363   9.083  42.605  1.00  2.280          H  
ATOM    583 3HD1 LEU A  37      13.311   8.910  44.003  1.00  2.280          H  
ATOM    584 1HD2 LEU A  37      14.591  11.067  45.650  1.00  2.280          H  
ATOM    585 2HD2 LEU A  37      14.108   9.467  46.265  1.00  2.280          H  
ATOM    586 3HD2 LEU A  37      15.774  10.044  46.472  1.00  2.280          H  
ATOM    587  N   GLU A  38      17.747   5.767  46.770  1.00  1.400          N  
ATOM    588  CA  GLU A  38      18.435   4.470  46.934  1.00  1.440          C  
ATOM    589  C   GLU A  38      17.500   3.270  47.183  1.00  1.440          C  
ATOM    590  O   GLU A  38      16.922   3.121  48.268  1.00  1.420          O  
ATOM    591  CB  GLU A  38      19.438   4.560  48.099  1.00  2.000          C  
ATOM    592  CG  GLU A  38      20.597   5.566  47.921  1.00  2.000          C  
ATOM    593  CD  GLU A  38      21.544   5.566  49.114  1.00  2.000          C  
ATOM    594  OE1 GLU A  38      21.256   4.869  50.054  1.00  2.000          O  
ATOM    595  OE2 GLU A  38      22.554   6.240  49.085  1.00  2.000          O  
ATOM    596  H   GLU A  38      17.379   6.254  47.595  1.00  1.680          H  
ATOM    597  HA  GLU A  38      18.992   4.267  46.022  1.00  1.730          H  
ATOM    598 1HB  GLU A  38      18.909   4.849  48.995  1.00  2.400          H  
ATOM    599 2HB  GLU A  38      19.872   3.578  48.279  1.00  2.400          H  
ATOM    600 1HG  GLU A  38      21.151   5.325  47.015  1.00  2.400          H  
ATOM    601 2HG  GLU A  38      20.173   6.566  47.807  1.00  2.400          H  
ATOM    602  N   HIS A  39      17.306   2.444  46.158  1.00  1.510          N  
ATOM    603  CA  HIS A  39      16.369   1.325  46.201  1.00  1.540          C  
ATOM    604  C   HIS A  39      16.857   0.150  47.016  1.00  1.590          C  
ATOM    605  O   HIS A  39      18.041  -0.198  46.986  1.00  1.770          O  
ATOM    606  CB  HIS A  39      16.090   0.889  44.784  1.00  2.140          C  
ATOM    607  CG  HIS A  39      14.950   0.047  44.547  1.00  2.140          C  
ATOM    608  ND1 HIS A  39      14.911  -1.277  44.890  1.00  2.140          N  
ATOM    609  CD2 HIS A  39      13.784   0.312  43.921  1.00  2.140          C  
ATOM    610  CE1 HIS A  39      13.763  -1.776  44.487  1.00  2.140          C  
ATOM    611  NE2 HIS A  39      13.087  -0.839  43.900  1.00  2.140          N  
ATOM    612  H   HIS A  39      17.814   2.564  45.274  1.00  1.810          H  
ATOM    613  HA  HIS A  39      15.451   1.623  46.678  1.00  1.850          H  
ATOM    614 1HB  HIS A  39      16.002   1.766  44.158  1.00  2.570          H  
ATOM    615 2HB  HIS A  39      16.946   0.317  44.450  1.00  2.570          H  
ATOM    616  HD2 HIS A  39      13.472   1.267  43.496  1.00  2.570          H  
ATOM    617  HE1 HIS A  39      13.404  -2.780  44.595  1.00  2.570          H  
ATOM    618  HE2 HIS A  39      12.159  -1.023  43.513  1.00  2.570          H  
ATOM    619  N   GLN A  40      15.920  -0.491  47.707  1.00  1.710          N  
ATOM    620  CA  GLN A  40      16.189  -1.677  48.508  1.00  1.850          C  
ATOM    621  C   GLN A  40      16.809  -2.895  47.765  1.00  1.800          C  
ATOM    622  O   GLN A  40      17.353  -3.780  48.430  1.00  1.990          O  
ATOM    623  CB  GLN A  40      14.889  -2.126  49.206  1.00  2.530          C  
ATOM    624  CG  GLN A  40      13.807  -2.670  48.261  1.00  2.530          C  
ATOM    625  CD  GLN A  40      12.526  -3.110  48.976  1.00  2.530          C  
ATOM    626  OE1 GLN A  40      11.487  -2.415  49.050  1.00  2.530          O  
ATOM    627  NE2 GLN A  40      12.595  -4.317  49.534  1.00  2.530          N  
ATOM    628  H   GLN A  40      14.972  -0.103  47.720  1.00  2.050          H  
ATOM    629  HA  GLN A  40      16.897  -1.383  49.281  1.00  2.220          H  
ATOM    630 1HB  GLN A  40      15.116  -2.894  49.943  1.00  3.040          H  
ATOM    631 2HB  GLN A  40      14.459  -1.274  49.737  1.00  3.040          H  
ATOM    632 1HG  GLN A  40      13.549  -1.899  47.536  1.00  3.040          H  
ATOM    633 2HG  GLN A  40      14.205  -3.534  47.759  1.00  3.040          H  
ATOM    634 1HE2 GLN A  40      11.804  -4.690  50.025  1.00  3.040          H  
ATOM    635 2HE2 GLN A  40      13.436  -4.861  49.465  1.00  3.040          H  
ATOM    636  N   ARG A  41      16.715  -2.982  46.423  1.00  1.940          N  
ATOM    637  CA  ARG A  41      17.296  -4.144  45.726  1.00  2.220          C  
ATOM    638  C   ARG A  41      17.806  -3.927  44.278  1.00  2.330          C  
ATOM    639  O   ARG A  41      17.724  -2.838  43.687  1.00  2.880          O  
ATOM    640  CB  ARG A  41      16.316  -5.330  45.756  1.00  3.000          C  
ATOM    641  CG  ARG A  41      14.971  -5.111  45.089  1.00  3.000          C  
ATOM    642  CD  ARG A  41      14.131  -6.342  45.028  1.00  3.000          C  
ATOM    643  NE  ARG A  41      14.654  -7.329  44.094  1.00  3.000          N  
ATOM    644  CZ  ARG A  41      14.154  -8.570  43.900  1.00  3.000          C  
ATOM    645  NH1 ARG A  41      13.117  -8.992  44.595  1.00  3.000          N  
ATOM    646  NH2 ARG A  41      14.716  -9.364  43.001  1.00  3.000          N  
ATOM    647  H   ARG A  41      16.235  -2.248  45.897  1.00  2.330          H  
ATOM    648  HA  ARG A  41      18.161  -4.453  46.311  1.00  2.660          H  
ATOM    649 1HB  ARG A  41      16.771  -6.204  45.304  1.00  3.600          H  
ATOM    650 2HB  ARG A  41      16.112  -5.583  46.795  1.00  3.600          H  
ATOM    651 1HG  ARG A  41      14.430  -4.410  45.686  1.00  3.600          H  
ATOM    652 2HG  ARG A  41      15.095  -4.711  44.086  1.00  3.600          H  
ATOM    653 1HD  ARG A  41      14.084  -6.791  46.020  1.00  3.600          H  
ATOM    654 2HD  ARG A  41      13.131  -6.061  44.705  1.00  3.600          H  
ATOM    655  HE  ARG A  41      15.445  -7.061  43.534  1.00  3.600          H  
ATOM    656 1HH1 ARG A  41      12.696  -8.398  45.293  1.00  3.600          H  
ATOM    657 2HH1 ARG A  41      12.752  -9.922  44.444  1.00  3.600          H  
ATOM    658 1HH2 ARG A  41      15.513  -9.042  42.471  1.00  3.600          H  
ATOM    659 2HH2 ARG A  41      14.353 -10.294  42.847  1.00  3.600          H  
ATOM    660  N   VAL A  42      18.426  -5.002  43.773  1.00  2.360          N  
ATOM    661  CA  VAL A  42      19.015  -5.157  42.442  1.00  2.400          C  
ATOM    662  C   VAL A  42      20.185  -4.160  42.340  1.00  2.270          C  
ATOM    663  O   VAL A  42      21.232  -4.366  42.952  1.00  2.420          O  
ATOM    664  CB  VAL A  42      17.919  -4.961  41.332  1.00  3.340          C  
ATOM    665  CG1 VAL A  42      18.482  -5.084  39.875  1.00  3.340          C  
ATOM    666  CG2 VAL A  42      16.837  -5.972  41.528  1.00  3.340          C  
ATOM    667  H   VAL A  42      18.485  -5.808  44.381  1.00  2.830          H  
ATOM    668  HA  VAL A  42      19.415  -6.168  42.347  1.00  2.880          H  
ATOM    669  HB  VAL A  42      17.491  -3.967  41.431  1.00  4.010          H  
ATOM    670 1HG1 VAL A  42      17.663  -4.936  39.170  1.00  4.010          H  
ATOM    671 2HG1 VAL A  42      19.232  -4.394  39.641  1.00  4.010          H  
ATOM    672 3HG1 VAL A  42      18.894  -6.081  39.739  1.00  4.010          H  
ATOM    673 1HG2 VAL A  42      16.066  -5.811  40.777  1.00  4.010          H  
ATOM    674 2HG2 VAL A  42      17.243  -6.976  41.423  1.00  4.010          H  
ATOM    675 3HG2 VAL A  42      16.421  -5.851  42.500  1.00  4.010          H  
ATOM    676  N   ASN A  43      19.991  -3.083  41.595  1.00  2.500          N  
ATOM    677  CA  ASN A  43      20.967  -2.027  41.412  1.00  2.490          C  
ATOM    678  C   ASN A  43      20.246  -0.721  41.123  1.00  2.210          C  
ATOM    679  O   ASN A  43      20.779   0.134  40.416  1.00  2.370          O  
ATOM    680  CB  ASN A  43      21.939  -2.378  40.297  1.00  3.490          C  
ATOM    681  CG  ASN A  43      21.279  -2.498  38.929  1.00  3.490          C  
ATOM    682  OD1 ASN A  43      20.066  -2.293  38.765  1.00  3.490          O  
ATOM    683  ND2 ASN A  43      22.068  -2.840  37.942  1.00  3.490          N  
ATOM    684  H   ASN A  43      19.110  -2.993  41.116  1.00  3.000          H  
ATOM    685  HA  ASN A  43      21.523  -1.895  42.340  1.00  2.990          H  
ATOM    686 1HB  ASN A  43      22.715  -1.615  40.245  1.00  4.190          H  
ATOM    687 2HB  ASN A  43      22.430  -3.323  40.533  1.00  4.190          H  
ATOM    688 1HD2 ASN A  43      21.699  -2.939  37.017  1.00  4.190          H  
ATOM    689 2HD2 ASN A  43      23.042  -2.999  38.109  1.00  4.190          H  
ATOM    690  N   ILE A  44      19.006  -0.600  41.591  1.00  1.950          N  
ATOM    691  CA  ILE A  44      18.204   0.555  41.222  1.00  1.880          C  
ATOM    692  C   ILE A  44      18.472   1.813  42.040  1.00  1.720          C  
ATOM    693  O   ILE A  44      18.358   1.821  43.267  1.00  1.660          O  
ATOM    694  CB  ILE A  44      16.705   0.179  41.300  1.00  2.660          C  
ATOM    695  CG1 ILE A  44      16.403  -0.935  40.256  1.00  2.660          C  
ATOM    696  CG2 ILE A  44      15.792   1.440  41.111  1.00  2.660          C  
ATOM    697  CD1 ILE A  44      15.041  -1.613  40.422  1.00  2.660          C  
ATOM    698  H   ILE A  44      18.618  -1.308  42.232  1.00  2.340          H  
ATOM    699  HA  ILE A  44      18.430   0.791  40.181  1.00  2.260          H  
ATOM    700  HB  ILE A  44      16.517  -0.269  42.255  1.00  3.190          H  
ATOM    701 1HG1 ILE A  44      16.451  -0.500  39.260  1.00  3.190          H  
ATOM    702 2HG1 ILE A  44      17.168  -1.701  40.331  1.00  3.190          H  
ATOM    703 1HG2 ILE A  44      14.749   1.162  41.180  1.00  3.190          H  
ATOM    704 2HG2 ILE A  44      15.997   2.187  41.871  1.00  3.190          H  
ATOM    705 3HG2 ILE A  44      15.973   1.865  40.155  1.00  3.190          H  
ATOM    706 1HD1 ILE A  44      14.925  -2.374  39.650  1.00  3.190          H  
ATOM    707 2HD1 ILE A  44      14.986  -2.081  41.410  1.00  3.190          H  
ATOM    708 3HD1 ILE A  44      14.235  -0.888  40.321  1.00  3.190          H  
ATOM    709  N   SER A  45      18.763   2.894  41.343  1.00  1.730          N  
ATOM    710  CA  SER A  45      18.957   4.168  41.999  1.00  1.640          C  
ATOM    711  C   SER A  45      18.645   5.293  41.037  1.00  1.620          C  
ATOM    712  O   SER A  45      18.741   5.133  39.814  1.00  1.770          O  
ATOM    713  CB  SER A  45      20.379   4.301  42.510  1.00  2.330          C  
ATOM    714  OG  SER A  45      21.294   4.371  41.450  1.00  2.330          O  
ATOM    715  H   SER A  45      18.891   2.828  40.343  1.00  2.080          H  
ATOM    716  HA  SER A  45      18.268   4.231  42.836  1.00  1.970          H  
ATOM    717 1HB  SER A  45      20.459   5.202  43.128  1.00  2.800          H  
ATOM    718 2HB  SER A  45      20.618   3.451  43.145  1.00  2.800          H  
ATOM    719  HG  SER A  45      22.163   4.325  41.850  1.00  2.800          H  
ATOM    720  N   ILE A  46      18.270   6.435  41.598  1.00  1.580          N  
ATOM    721  CA  ILE A  46      18.035   7.635  40.810  1.00  1.710          C  
ATOM    722  C   ILE A  46      18.964   8.746  41.283  1.00  1.420          C  
ATOM    723  O   ILE A  46      18.945   9.139  42.451  1.00  1.510          O  
ATOM    724  CB  ILE A  46      16.576   8.100  40.902  1.00  2.340          C  
ATOM    725  CG1 ILE A  46      15.616   6.960  40.497  1.00  2.340          C  
ATOM    726  CG2 ILE A  46      16.347   9.273  39.975  1.00  2.340          C  
ATOM    727  CD1 ILE A  46      14.974   6.118  41.656  1.00  2.340          C  
ATOM    728  H   ILE A  46      18.177   6.442  42.617  1.00  1.900          H  
ATOM    729  HA  ILE A  46      18.266   7.422  39.766  1.00  2.050          H  
ATOM    730  HB  ILE A  46      16.362   8.405  41.875  1.00  2.810          H  
ATOM    731 1HG1 ILE A  46      14.828   7.401  39.919  1.00  2.810          H  
ATOM    732 2HG1 ILE A  46      16.173   6.288  39.859  1.00  2.810          H  
ATOM    733 1HG2 ILE A  46      15.329   9.562  40.051  1.00  2.810          H  
ATOM    734 2HG2 ILE A  46      16.988  10.113  40.244  1.00  2.810          H  
ATOM    735 3HG2 ILE A  46      16.557   8.971  38.949  1.00  2.810          H  
ATOM    736 1HD1 ILE A  46      14.337   5.357  41.237  1.00  2.810          H  
ATOM    737 2HD1 ILE A  46      15.747   5.637  42.253  1.00  2.810          H  
ATOM    738 3HD1 ILE A  46      14.379   6.757  42.291  1.00  2.810          H  
ATOM    739  N   PHE A  47      19.775   9.276  40.377  1.00  1.520          N  
ATOM    740  CA  PHE A  47      20.739  10.300  40.765  1.00  1.570          C  
ATOM    741  C   PHE A  47      20.491  11.676  40.156  1.00  1.570          C  
ATOM    742  O   PHE A  47      20.309  11.795  38.941  1.00  1.810          O  
ATOM    743  CB  PHE A  47      22.133   9.849  40.322  1.00  2.180          C  
ATOM    744  CG  PHE A  47      23.206  10.815  40.644  1.00  2.180          C  
ATOM    745  CD1 PHE A  47      23.827  10.769  41.864  1.00  2.180          C  
ATOM    746  CD2 PHE A  47      23.584  11.791  39.734  1.00  2.180          C  
ATOM    747  CE1 PHE A  47      24.802  11.663  42.184  1.00  2.180          C  
ATOM    748  CE2 PHE A  47      24.562  12.690  40.053  1.00  2.180          C  
ATOM    749  CZ  PHE A  47      25.171  12.623  41.280  1.00  2.180          C  
ATOM    750  H   PHE A  47      19.742   8.942  39.422  1.00  1.820          H  
ATOM    751  HA  PHE A  47      20.718  10.405  41.850  1.00  1.880          H  
ATOM    752 1HB  PHE A  47      22.374   8.899  40.798  1.00  2.610          H  
ATOM    753 2HB  PHE A  47      22.136   9.687  39.246  1.00  2.610          H  
ATOM    754  HD1 PHE A  47      23.539  10.004  42.573  1.00  2.610          H  
ATOM    755  HD2 PHE A  47      23.090  11.839  38.758  1.00  2.610          H  
ATOM    756  HE1 PHE A  47      25.290  11.613  43.156  1.00  2.610          H  
ATOM    757  HE2 PHE A  47      24.861  13.460  39.341  1.00  2.610          H  
ATOM    758  HZ  PHE A  47      25.956  13.342  41.536  1.00  2.610          H  
ATOM    759  N   SER A  48      20.584  12.719  40.986  1.00  1.490          N  
ATOM    760  CA  SER A  48      20.498  14.102  40.514  1.00  1.600          C  
ATOM    761  C   SER A  48      21.368  15.051  41.359  1.00  1.530          C  
ATOM    762  O   SER A  48      21.253  15.090  42.590  1.00  1.780          O  
ATOM    763  CB  SER A  48      19.059  14.569  40.518  1.00  2.200          C  
ATOM    764  OG  SER A  48      18.961  15.899  40.098  1.00  2.200          O  
ATOM    765  H   SER A  48      20.653  12.541  41.993  1.00  1.790          H  
ATOM    766  HA  SER A  48      20.868  14.135  39.488  1.00  1.920          H  
ATOM    767 1HB  SER A  48      18.460  13.930  39.861  1.00  2.640          H  
ATOM    768 2HB  SER A  48      18.656  14.472  41.521  1.00  2.640          H  
ATOM    769  HG  SER A  48      18.020  16.072  40.010  1.00  2.640          H  
ATOM    770  N   GLU A  49      22.245  15.824  40.695  1.00  1.580          N  
ATOM    771  CA  GLU A  49      23.155  16.762  41.380  1.00  1.710          C  
ATOM    772  C   GLU A  49      23.193  18.131  40.714  1.00  1.610          C  
ATOM    773  O   GLU A  49      23.384  18.228  39.498  1.00  1.990          O  
ATOM    774  CB  GLU A  49      24.574  16.191  41.411  1.00  2.340          C  
ATOM    775  CG  GLU A  49      25.619  17.074  42.094  1.00  2.340          C  
ATOM    776  CD  GLU A  49      26.990  16.456  42.119  1.00  2.340          C  
ATOM    777  OE1 GLU A  49      27.183  15.439  41.501  1.00  2.340          O  
ATOM    778  OE2 GLU A  49      27.852  17.007  42.754  1.00  2.340          O  
ATOM    779  H   GLU A  49      22.280  15.752  39.688  1.00  1.900          H  
ATOM    780  HA  GLU A  49      22.808  16.904  42.404  1.00  2.050          H  
ATOM    781 1HB  GLU A  49      24.551  15.262  41.963  1.00  2.810          H  
ATOM    782 2HB  GLU A  49      24.909  15.973  40.398  1.00  2.810          H  
ATOM    783 1HG  GLU A  49      25.688  18.022  41.561  1.00  2.810          H  
ATOM    784 2HG  GLU A  49      25.296  17.288  43.110  1.00  2.810          H  
ATOM    785  N   LYS A  50      22.993  19.183  41.520  1.00  1.550          N  
ATOM    786  CA  LYS A  50      22.948  20.565  41.033  1.00  1.600          C  
ATOM    787  C   LYS A  50      23.400  21.539  42.122  1.00  1.770          C  
ATOM    788  O   LYS A  50      22.894  21.474  43.236  1.00  2.110          O  
ATOM    789  CB  LYS A  50      21.511  20.968  40.645  1.00  2.220          C  
ATOM    790  CG  LYS A  50      20.777  20.152  39.559  1.00  2.220          C  
ATOM    791  CD  LYS A  50      21.316  20.401  38.157  1.00  2.220          C  
ATOM    792  CE  LYS A  50      20.504  19.625  37.122  1.00  2.220          C  
ATOM    793  NZ  LYS A  50      21.059  19.782  35.742  1.00  2.220          N  
ATOM    794  H   LYS A  50      22.931  19.002  42.529  1.00  1.860          H  
ATOM    795  HA  LYS A  50      23.621  20.666  40.183  1.00  1.920          H  
ATOM    796 1HB  LYS A  50      20.886  20.968  41.539  1.00  2.660          H  
ATOM    797 2HB  LYS A  50      21.541  21.985  40.273  1.00  2.660          H  
ATOM    798 1HG  LYS A  50      20.803  19.091  39.784  1.00  2.660          H  
ATOM    799 2HG  LYS A  50      19.740  20.458  39.567  1.00  2.660          H  
ATOM    800 1HD  LYS A  50      21.264  21.465  37.929  1.00  2.660          H  
ATOM    801 2HD  LYS A  50      22.353  20.082  38.097  1.00  2.660          H  
ATOM    802 1HE  LYS A  50      20.512  18.569  37.389  1.00  2.660          H  
ATOM    803 2HE  LYS A  50      19.475  19.986  37.135  1.00  2.660          H  
ATOM    804 1HZ  LYS A  50      20.497  19.252  35.092  1.00  2.660          H  
ATOM    805 2HZ  LYS A  50      21.051  20.756  35.478  1.00  2.660          H  
ATOM    806 3HZ  LYS A  50      22.010  19.437  35.723  1.00  2.660          H  
ATOM    807  N   VAL A  51      24.243  22.514  41.803  1.00  1.840          N  
ATOM    808  CA  VAL A  51      24.617  23.470  42.851  1.00  2.110          C  
ATOM    809  C   VAL A  51      23.550  24.568  42.904  1.00  1.950          C  
ATOM    810  O   VAL A  51      23.249  25.166  41.868  1.00  1.950          O  
ATOM    811  CB  VAL A  51      26.005  24.072  42.584  1.00  2.850          C  
ATOM    812  CG1 VAL A  51      26.340  25.087  43.682  1.00  2.850          C  
ATOM    813  CG2 VAL A  51      27.052  22.953  42.497  1.00  2.850          C  
ATOM    814  H   VAL A  51      24.626  22.579  40.869  1.00  2.210          H  
ATOM    815  HA  VAL A  51      24.634  22.953  43.809  1.00  2.530          H  
ATOM    816  HB  VAL A  51      25.982  24.616  41.641  1.00  3.420          H  
ATOM    817 1HG1 VAL A  51      27.311  25.534  43.489  1.00  3.420          H  
ATOM    818 2HG1 VAL A  51      25.587  25.860  43.694  1.00  3.420          H  
ATOM    819 3HG1 VAL A  51      26.364  24.592  44.649  1.00  3.420          H  
ATOM    820 1HG2 VAL A  51      28.027  23.389  42.293  1.00  3.420          H  
ATOM    821 2HG2 VAL A  51      27.095  22.408  43.412  1.00  3.420          H  
ATOM    822 3HG2 VAL A  51      26.790  22.268  41.692  1.00  3.420          H  
ATOM    823  N   GLN A  52      22.966  24.815  44.088  1.00  1.980          N  
ATOM    824  CA  GLN A  52      21.880  25.789  44.170  1.00  1.890          C  
ATOM    825  C   GLN A  52      22.115  27.108  44.942  1.00  1.880          C  
ATOM    826  O   GLN A  52      22.514  27.087  46.116  1.00  2.120          O  
ATOM    827  CB  GLN A  52      20.624  25.122  44.716  1.00  2.680          C  
ATOM    828  CG  GLN A  52      20.121  24.052  43.808  1.00  2.680          C  
ATOM    829  CD  GLN A  52      19.738  24.656  42.496  1.00  2.680          C  
ATOM    830  OE1 GLN A  52      19.017  25.647  42.444  1.00  2.680          O  
ATOM    831  NE2 GLN A  52      20.248  24.102  41.432  1.00  2.680          N  
ATOM    832  H   GLN A  52      23.294  24.292  44.907  1.00  2.380          H  
ATOM    833  HA  GLN A  52      21.636  26.003  43.153  1.00  2.270          H  
ATOM    834 1HB  GLN A  52      20.848  24.678  45.676  1.00  3.220          H  
ATOM    835 2HB  GLN A  52      19.838  25.868  44.861  1.00  3.220          H  
ATOM    836 1HG  GLN A  52      20.898  23.302  43.643  1.00  3.220          H  
ATOM    837 2HG  GLN A  52      19.249  23.599  44.244  1.00  3.220          H  
ATOM    838 1HE2 GLN A  52      20.056  24.479  40.527  1.00  3.220          H  
ATOM    839 2HE2 GLN A  52      20.850  23.314  41.527  1.00  3.220          H  
ATOM    840  N   PRO A  53      21.874  28.277  44.283  1.00  1.780          N  
ATOM    841  CA  PRO A  53      21.924  29.632  44.811  1.00  1.740          C  
ATOM    842  C   PRO A  53      20.902  29.844  45.917  1.00  1.690          C  
ATOM    843  O   PRO A  53      19.878  29.159  45.921  1.00  1.800          O  
ATOM    844  CB  PRO A  53      21.548  30.502  43.597  1.00  2.610          C  
ATOM    845  CG  PRO A  53      21.868  29.680  42.403  1.00  2.610          C  
ATOM    846  CD  PRO A  53      21.614  28.261  42.809  1.00  2.610          C  
ATOM    847  HA  PRO A  53      22.945  29.820  45.148  1.00  2.090          H  
ATOM    848 1HB  PRO A  53      20.478  30.780  43.654  1.00  3.130          H  
ATOM    849 2HB  PRO A  53      22.117  31.439  43.607  1.00  3.130          H  
ATOM    850 1HG  PRO A  53      21.229  29.984  41.558  1.00  3.130          H  
ATOM    851 2HG  PRO A  53      22.910  29.849  42.091  1.00  3.130          H  
ATOM    852 1HD  PRO A  53      20.576  27.953  42.579  1.00  3.130          H  
ATOM    853 2HD  PRO A  53      22.383  27.682  42.256  1.00  3.130          H  
ATOM    854  N   PRO A  54      21.148  30.774  46.849  1.00  1.720          N  
ATOM    855  CA  PRO A  54      20.239  31.191  47.901  1.00  1.700          C  
ATOM    856  C   PRO A  54      19.104  31.974  47.261  1.00  1.570          C  
ATOM    857  O   PRO A  54      19.273  32.504  46.167  1.00  1.700          O  
ATOM    858  CB  PRO A  54      21.120  32.080  48.776  1.00  2.550          C  
ATOM    859  CG  PRO A  54      22.181  32.624  47.831  1.00  2.550          C  
ATOM    860  CD  PRO A  54      22.443  31.500  46.855  1.00  2.550          C  
ATOM    861  HA  PRO A  54      19.874  30.312  48.454  1.00  2.040          H  
ATOM    862 1HB  PRO A  54      20.519  32.866  49.244  1.00  3.060          H  
ATOM    863 2HB  PRO A  54      21.549  31.483  49.597  1.00  3.060          H  
ATOM    864 1HG  PRO A  54      21.817  33.539  47.338  1.00  3.060          H  
ATOM    865 2HG  PRO A  54      23.079  32.904  48.411  1.00  3.060          H  
ATOM    866 1HD  PRO A  54      22.672  31.943  45.882  1.00  3.060          H  
ATOM    867 2HD  PRO A  54      23.255  30.854  47.233  1.00  3.060          H  
ATOM    868  N   HIS A  55      17.967  32.070  47.944  1.00  1.570          N  
ATOM    869  CA  HIS A  55      16.823  32.850  47.460  1.00  1.520          C  
ATOM    870  C   HIS A  55      16.349  32.408  46.076  1.00  1.440          C  
ATOM    871  O   HIS A  55      15.964  33.227  45.236  1.00  1.550          O  
ATOM    872  CB  HIS A  55      17.155  34.343  47.447  1.00  2.150          C  
ATOM    873  CG  HIS A  55      17.478  34.875  48.791  1.00  2.150          C  
ATOM    874  ND1 HIS A  55      16.517  35.058  49.763  1.00  2.150          N  
ATOM    875  CD2 HIS A  55      18.650  35.257  49.340  1.00  2.150          C  
ATOM    876  CE1 HIS A  55      17.089  35.530  50.856  1.00  2.150          C  
ATOM    877  NE2 HIS A  55      18.383  35.661  50.624  1.00  2.150          N  
ATOM    878  H   HIS A  55      17.903  31.623  48.843  1.00  1.880          H  
ATOM    879  HA  HIS A  55      15.983  32.712  48.138  1.00  1.820          H  
ATOM    880 1HB  HIS A  55      17.994  34.543  46.782  1.00  2.580          H  
ATOM    881 2HB  HIS A  55      16.297  34.898  47.063  1.00  2.580          H  
ATOM    882  HD2 HIS A  55      19.625  35.242  48.851  1.00  2.580          H  
ATOM    883  HE1 HIS A  55      16.579  35.773  51.789  1.00  2.580          H  
ATOM    884  HE2 HIS A  55      19.070  36.005  51.283  1.00  2.580          H  
ATOM    885  N   TYR A  56      16.331  31.107  45.853  1.00  1.340          N  
ATOM    886  CA  TYR A  56      15.888  30.568  44.587  1.00  1.310          C  
ATOM    887  C   TYR A  56      15.199  29.223  44.754  1.00  1.250          C  
ATOM    888  O   TYR A  56      15.650  28.369  45.528  1.00  1.340          O  
ATOM    889  CB  TYR A  56      17.081  30.467  43.630  1.00  1.850          C  
ATOM    890  CG  TYR A  56      16.711  29.961  42.267  1.00  1.850          C  
ATOM    891  CD1 TYR A  56      16.041  30.802  41.398  1.00  1.850          C  
ATOM    892  CD2 TYR A  56      17.048  28.680  41.866  1.00  1.850          C  
ATOM    893  CE1 TYR A  56      15.687  30.362  40.148  1.00  1.850          C  
ATOM    894  CE2 TYR A  56      16.697  28.255  40.604  1.00  1.850          C  
ATOM    895  CZ  TYR A  56      16.018  29.079  39.753  1.00  1.850          C  
ATOM    896  OH  TYR A  56      15.660  28.630  38.499  1.00  1.850          O  
ATOM    897  H   TYR A  56      16.658  30.481  46.566  1.00  1.610          H  
ATOM    898  HA  TYR A  56      15.160  31.251  44.156  1.00  1.570          H  
ATOM    899 1HB  TYR A  56      17.544  31.450  43.520  1.00  2.220          H  
ATOM    900 2HB  TYR A  56      17.834  29.798  44.053  1.00  2.220          H  
ATOM    901  HD1 TYR A  56      15.779  31.814  41.713  1.00  2.220          H  
ATOM    902  HD2 TYR A  56      17.588  28.011  42.543  1.00  2.220          H  
ATOM    903  HE1 TYR A  56      15.147  31.023  39.472  1.00  2.220          H  
ATOM    904  HE2 TYR A  56      16.955  27.269  40.275  1.00  2.220          H  
ATOM    905  HH  TYR A  56      15.259  29.353  38.008  1.00  2.220          H  
ATOM    906  N   PHE A  57      14.093  29.048  44.021  1.00  1.220          N  
ATOM    907  CA  PHE A  57      13.336  27.798  43.995  1.00  1.210          C  
ATOM    908  C   PHE A  57      13.585  26.964  42.732  1.00  1.200          C  
ATOM    909  O   PHE A  57      13.191  27.364  41.632  1.00  1.440          O  
ATOM    910  CB  PHE A  57      11.853  28.123  44.049  1.00  1.700          C  
ATOM    911  CG  PHE A  57      10.901  26.992  44.323  1.00  1.700          C  
ATOM    912  CD1 PHE A  57      11.297  25.818  44.930  1.00  1.700          C  
ATOM    913  CD2 PHE A  57       9.562  27.155  44.075  1.00  1.700          C  
ATOM    914  CE1 PHE A  57      10.408  24.889  45.264  1.00  1.700          C  
ATOM    915  CE2 PHE A  57       8.671  26.187  44.416  1.00  1.700          C  
ATOM    916  CZ  PHE A  57       9.111  25.060  45.009  1.00  1.700          C  
ATOM    917  H   PHE A  57      13.716  29.857  43.523  1.00  1.460          H  
ATOM    918  HA  PHE A  57      13.640  27.218  44.862  1.00  1.450          H  
ATOM    919 1HB  PHE A  57      11.692  28.880  44.756  1.00  2.040          H  
ATOM    920 2HB  PHE A  57      11.572  28.552  43.086  1.00  2.040          H  
ATOM    921  HD1 PHE A  57      12.323  25.619  45.150  1.00  2.040          H  
ATOM    922  HD2 PHE A  57       9.222  28.074  43.618  1.00  2.040          H  
ATOM    923  HE1 PHE A  57      10.749  23.985  45.758  1.00  2.040          H  
ATOM    924  HE2 PHE A  57       7.610  26.328  44.224  1.00  2.040          H  
ATOM    925  HZ  PHE A  57       8.429  24.296  45.280  1.00  2.040          H  
ATOM    926  N   LYS A  58      14.251  25.816  42.887  1.00  1.230          N  
ATOM    927  CA  LYS A  58      14.593  24.976  41.740  1.00  1.230          C  
ATOM    928  C   LYS A  58      13.955  23.598  41.691  1.00  1.140          C  
ATOM    929  O   LYS A  58      14.128  22.780  42.596  1.00  1.180          O  
ATOM    930  CB  LYS A  58      16.098  24.736  41.684  1.00  1.720          C  
ATOM    931  CG  LYS A  58      16.576  23.788  40.543  1.00  1.720          C  
ATOM    932  CD  LYS A  58      16.396  24.401  39.155  1.00  1.720          C  
ATOM    933  CE  LYS A  58      16.917  23.478  38.070  1.00  1.720          C  
ATOM    934  NZ  LYS A  58      16.681  24.041  36.711  1.00  1.720          N  
ATOM    935  H   LYS A  58      14.529  25.541  43.834  1.00  1.480          H  
ATOM    936  HA  LYS A  58      14.287  25.511  40.843  1.00  1.480          H  
ATOM    937 1HB  LYS A  58      16.608  25.658  41.611  1.00  2.070          H  
ATOM    938 2HB  LYS A  58      16.413  24.288  42.616  1.00  2.070          H  
ATOM    939 1HG  LYS A  58      17.625  23.580  40.684  1.00  2.070          H  
ATOM    940 2HG  LYS A  58      16.057  22.831  40.582  1.00  2.070          H  
ATOM    941 1HD  LYS A  58      15.346  24.589  38.958  1.00  2.070          H  
ATOM    942 2HD  LYS A  58      16.932  25.340  39.100  1.00  2.070          H  
ATOM    943 1HE  LYS A  58      17.986  23.327  38.214  1.00  2.070          H  
ATOM    944 2HE  LYS A  58      16.412  22.516  38.144  1.00  2.070          H  
ATOM    945 1HZ  LYS A  58      17.036  23.403  36.016  1.00  2.070          H  
ATOM    946 2HZ  LYS A  58      15.685  24.165  36.575  1.00  2.070          H  
ATOM    947 3HZ  LYS A  58      17.146  24.933  36.628  1.00  2.070          H  
ATOM    948  N   CYS A  59      13.283  23.305  40.588  1.00  1.080          N  
ATOM    949  CA  CYS A  59      12.723  21.973  40.416  1.00  1.050          C  
ATOM    950  C   CYS A  59      13.577  21.109  39.491  1.00  1.090          C  
ATOM    951  O   CYS A  59      13.922  21.515  38.374  1.00  1.110          O  
ATOM    952  CB  CYS A  59      11.294  22.052  39.953  1.00  1.480          C  
ATOM    953  SG  CYS A  59      10.211  22.804  41.191  1.00  1.480          S  
ATOM    954  H   CYS A  59      13.150  24.024  39.885  1.00  1.300          H  
ATOM    955  HA  CYS A  59      12.710  21.481  41.374  1.00  1.260          H  
ATOM    956 1HB  CYS A  59      11.229  22.634  39.041  1.00  1.780          H  
ATOM    957 2HB  CYS A  59      10.953  21.069  39.744  1.00  1.780          H  
ATOM    958  N   ASN A  60      13.932  19.925  39.996  1.00  1.140          N  
ATOM    959  CA  ASN A  60      14.775  18.945  39.314  1.00  1.250          C  
ATOM    960  C   ASN A  60      14.002  17.694  38.885  1.00  1.130          C  
ATOM    961  O   ASN A  60      13.057  17.270  39.562  1.00  1.000          O  
ATOM    962  CB  ASN A  60      15.927  18.565  40.226  1.00  1.710          C  
ATOM    963  CG  ASN A  60      16.836  19.731  40.507  1.00  1.710          C  
ATOM    964  OD1 ASN A  60      17.188  20.492  39.599  1.00  1.710          O  
ATOM    965  ND2 ASN A  60      17.227  19.883  41.752  1.00  1.710          N  
ATOM    966  H   ASN A  60      13.575  19.700  40.928  1.00  1.370          H  
ATOM    967  HA  ASN A  60      15.175  19.405  38.410  1.00  1.500          H  
ATOM    968 1HB  ASN A  60      15.524  18.211  41.172  1.00  2.050          H  
ATOM    969 2HB  ASN A  60      16.500  17.750  39.782  1.00  2.050          H  
ATOM    970 1HD2 ASN A  60      17.833  20.640  41.997  1.00  2.050          H  
ATOM    971 2HD2 ASN A  60      16.921  19.242  42.456  1.00  2.050          H  
ATOM    972  N   LYS A  61      14.444  17.051  37.793  1.00  1.300          N  
ATOM    973  CA  LYS A  61      13.809  15.806  37.347  1.00  1.310          C  
ATOM    974  C   LYS A  61      14.552  14.537  37.774  1.00  1.330          C  
ATOM    975  O   LYS A  61      15.781  14.452  37.709  1.00  1.510          O  
ATOM    976  CB  LYS A  61      13.618  15.798  35.832  1.00  1.830          C  
ATOM    977  CG  LYS A  61      12.622  16.831  35.326  1.00  1.830          C  
ATOM    978  CD  LYS A  61      12.427  16.715  33.810  1.00  1.830          C  
ATOM    979  CE  LYS A  61      11.424  17.742  33.289  1.00  1.830          C  
ATOM    980  NZ  LYS A  61      11.231  17.640  31.810  1.00  1.830          N  
ATOM    981  H   LYS A  61      15.223  17.429  37.272  1.00  1.560          H  
ATOM    982  HA  LYS A  61      12.819  15.762  37.796  1.00  1.570          H  
ATOM    983 1HB  LYS A  61      14.575  15.976  35.344  1.00  2.200          H  
ATOM    984 2HB  LYS A  61      13.268  14.813  35.519  1.00  2.200          H  
ATOM    985 1HG  LYS A  61      11.663  16.675  35.829  1.00  2.200          H  
ATOM    986 2HG  LYS A  61      12.982  17.831  35.572  1.00  2.200          H  
ATOM    987 1HD  LYS A  61      13.382  16.866  33.307  1.00  2.200          H  
ATOM    988 2HD  LYS A  61      12.062  15.713  33.569  1.00  2.200          H  
ATOM    989 1HE  LYS A  61      10.465  17.582  33.780  1.00  2.200          H  
ATOM    990 2HE  LYS A  61      11.781  18.742  33.529  1.00  2.200          H  
ATOM    991 1HZ  LYS A  61      10.560  18.335  31.508  1.00  2.200          H  
ATOM    992 2HZ  LYS A  61      12.111  17.799  31.341  1.00  2.200          H  
ATOM    993 3HZ  LYS A  61      10.886  16.719  31.574  1.00  2.200          H  
ATOM    994  N   PHE A  62      13.758  13.547  38.172  1.00  1.200          N  
ATOM    995  CA  PHE A  62      14.189  12.231  38.629  1.00  1.220          C  
ATOM    996  C   PHE A  62      13.635  11.079  37.787  1.00  1.200          C  
ATOM    997  O   PHE A  62      12.452  10.744  37.872  1.00  1.280          O  
ATOM    998  CB  PHE A  62      13.748  12.079  40.102  1.00  1.700          C  
ATOM    999  CG  PHE A  62      14.481  13.003  41.038  1.00  1.700          C  
ATOM   1000  CD1 PHE A  62      14.134  14.343  41.136  1.00  1.700          C  
ATOM   1001  CD2 PHE A  62      15.528  12.527  41.834  1.00  1.700          C  
ATOM   1002  CE1 PHE A  62      14.826  15.177  41.965  1.00  1.700          C  
ATOM   1003  CE2 PHE A  62      16.208  13.367  42.683  1.00  1.700          C  
ATOM   1004  CZ  PHE A  62      15.857  14.702  42.743  1.00  1.700          C  
ATOM   1005  H   PHE A  62      12.764  13.756  38.192  1.00  1.440          H  
ATOM   1006  HA  PHE A  62      15.279  12.195  38.584  1.00  1.460          H  
ATOM   1007 1HB  PHE A  62      12.695  12.322  40.169  1.00  2.040          H  
ATOM   1008 2HB  PHE A  62      13.854  11.071  40.443  1.00  2.040          H  
ATOM   1009  HD1 PHE A  62      13.315  14.745  40.530  1.00  2.040          H  
ATOM   1010  HD2 PHE A  62      15.814  11.480  41.783  1.00  2.040          H  
ATOM   1011  HE1 PHE A  62      14.555  16.226  42.002  1.00  2.040          H  
ATOM   1012  HE2 PHE A  62      17.029  12.983  43.297  1.00  2.040          H  
ATOM   1013  HZ  PHE A  62      16.394  15.379  43.402  1.00  2.040          H  
ATOM   1014  N   MET A  63      14.481  10.461  36.962  1.00  1.160          N  
ATOM   1015  CA  MET A  63      13.996   9.360  36.122  1.00  1.140          C  
ATOM   1016  C   MET A  63      14.056   8.059  36.883  1.00  1.190          C  
ATOM   1017  O   MET A  63      15.142   7.634  37.266  1.00  1.410          O  
ATOM   1018  CB  MET A  63      14.815   9.241  34.843  1.00  1.600          C  
ATOM   1019  CG  MET A  63      14.386   8.080  33.948  1.00  1.600          C  
ATOM   1020  SD  MET A  63      12.724   8.252  33.298  1.00  1.600          S  
ATOM   1021  CE  MET A  63      12.341   6.553  32.984  1.00  1.600          C  
ATOM   1022  H   MET A  63      15.447  10.759  36.917  1.00  1.390          H  
ATOM   1023  HA  MET A  63      12.956   9.538  35.860  1.00  1.370          H  
ATOM   1024 1HB  MET A  63      14.730  10.160  34.267  1.00  1.920          H  
ATOM   1025 2HB  MET A  63      15.870   9.104  35.092  1.00  1.920          H  
ATOM   1026 1HG  MET A  63      15.072   8.020  33.105  1.00  1.920          H  
ATOM   1027 2HG  MET A  63      14.447   7.136  34.494  1.00  1.920          H  
ATOM   1028 1HE  MET A  63      11.356   6.487  32.554  1.00  1.920          H  
ATOM   1029 2HE  MET A  63      13.063   6.141  32.278  1.00  1.920          H  
ATOM   1030 3HE  MET A  63      12.375   5.989  33.918  1.00  1.920          H  
ATOM   1031  N   VAL A  64      12.910   7.392  37.022  1.00  1.070          N  
ATOM   1032  CA  VAL A  64      12.858   6.170  37.810  1.00  1.130          C  
ATOM   1033  C   VAL A  64      12.890   4.862  36.973  1.00  1.120          C  
ATOM   1034  O   VAL A  64      11.988   4.628  36.169  1.00  1.070          O  
ATOM   1035  CB  VAL A  64      11.595   6.194  38.673  1.00  1.560          C  
ATOM   1036  CG1 VAL A  64      11.493   4.944  39.491  1.00  1.560          C  
ATOM   1037  CG2 VAL A  64      11.606   7.415  39.585  1.00  1.560          C  
ATOM   1038  H   VAL A  64      12.045   7.796  36.629  1.00  1.280          H  
ATOM   1039  HA  VAL A  64      13.677   6.210  38.495  1.00  1.360          H  
ATOM   1040  HB  VAL A  64      10.720   6.245  38.017  1.00  1.870          H  
ATOM   1041 1HG1 VAL A  64      10.602   5.014  40.052  1.00  1.870          H  
ATOM   1042 2HG1 VAL A  64      11.459   4.055  38.865  1.00  1.870          H  
ATOM   1043 3HG1 VAL A  64      12.338   4.867  40.157  1.00  1.870          H  
ATOM   1044 1HG2 VAL A  64      10.702   7.414  40.164  1.00  1.870          H  
ATOM   1045 2HG2 VAL A  64      12.463   7.379  40.246  1.00  1.870          H  
ATOM   1046 3HG2 VAL A  64      11.654   8.330  38.988  1.00  1.870          H  
ATOM   1047  N   PRO A  65      13.870   3.960  37.202  1.00  1.420          N  
ATOM   1048  CA  PRO A  65      14.054   2.662  36.551  1.00  1.500          C  
ATOM   1049  C   PRO A  65      12.893   1.695  36.772  1.00  1.410          C  
ATOM   1050  O   PRO A  65      12.104   1.840  37.717  1.00  1.630          O  
ATOM   1051  CB  PRO A  65      15.323   2.117  37.213  1.00  2.250          C  
ATOM   1052  CG  PRO A  65      16.065   3.340  37.677  1.00  2.250          C  
ATOM   1053  CD  PRO A  65      15.004   4.309  38.092  1.00  2.250          C  
ATOM   1054  HA  PRO A  65      14.216   2.821  35.479  1.00  1.800          H  
ATOM   1055 1HB  PRO A  65      15.049   1.424  38.021  1.00  2.700          H  
ATOM   1056 2HB  PRO A  65      15.900   1.532  36.481  1.00  2.700          H  
ATOM   1057 1HG  PRO A  65      16.778   3.114  38.482  1.00  2.700          H  
ATOM   1058 2HG  PRO A  65      16.671   3.737  36.851  1.00  2.700          H  
ATOM   1059 1HD  PRO A  65      14.742   4.186  39.147  1.00  2.700          H  
ATOM   1060 2HD  PRO A  65      15.430   5.291  37.855  1.00  2.700          H  
ATOM   1061  N   THR A  66      12.800   0.728  35.861  1.00  1.690          N  
ATOM   1062  CA  THR A  66      11.810  -0.334  35.879  1.00  2.030          C  
ATOM   1063  C   THR A  66      11.895  -1.180  37.149  1.00  1.900          C  
ATOM   1064  O   THR A  66      12.973  -1.632  37.544  1.00  2.270          O  
ATOM   1065  CB  THR A  66      11.992  -1.256  34.648  1.00  2.710          C  
ATOM   1066  OG1 THR A  66      11.878  -0.471  33.445  1.00  2.710          O  
ATOM   1067  CG2 THR A  66      10.919  -2.350  34.628  1.00  2.710          C  
ATOM   1068  H   THR A  66      13.465   0.706  35.099  1.00  2.030          H  
ATOM   1069  HA  THR A  66      10.822   0.108  35.824  1.00  2.440          H  
ATOM   1070  HB  THR A  66      12.979  -1.716  34.680  1.00  3.250          H  
ATOM   1071  HG1 THR A  66      12.133  -1.008  32.686  1.00  3.250          H  
ATOM   1072 1HG2 THR A  66      11.059  -2.975  33.749  1.00  3.250          H  
ATOM   1073 2HG2 THR A  66      10.986  -2.973  35.519  1.00  3.250          H  
ATOM   1074 3HG2 THR A  66       9.930  -1.891  34.587  1.00  3.250          H  
ATOM   1075  N   VAL A  67      10.737  -1.387  37.766  1.00  1.870          N  
ATOM   1076  CA  VAL A  67      10.573  -2.202  38.960  1.00  2.110          C  
ATOM   1077  C   VAL A  67      10.493  -3.685  38.604  1.00  1.920          C  
ATOM   1078  O   VAL A  67       9.683  -4.089  37.773  1.00  2.290          O  
ATOM   1079  CB  VAL A  67       9.306  -1.717  39.712  1.00  2.860          C  
ATOM   1080  CG1 VAL A  67       8.943  -2.606  40.885  1.00  2.860          C  
ATOM   1081  CG2 VAL A  67       9.584  -0.330  40.265  1.00  2.860          C  
ATOM   1082  H   VAL A  67       9.921  -0.956  37.355  1.00  2.240          H  
ATOM   1083  HA  VAL A  67      11.438  -2.044  39.606  1.00  2.530          H  
ATOM   1084  HB  VAL A  67       8.485  -1.687  39.017  1.00  3.430          H  
ATOM   1085 1HG1 VAL A  67       8.061  -2.220  41.392  1.00  3.430          H  
ATOM   1086 2HG1 VAL A  67       8.723  -3.614  40.535  1.00  3.430          H  
ATOM   1087 3HG1 VAL A  67       9.765  -2.641  41.595  1.00  3.430          H  
ATOM   1088 1HG2 VAL A  67       8.696   0.051  40.777  1.00  3.430          H  
ATOM   1089 2HG2 VAL A  67      10.416  -0.379  40.972  1.00  3.430          H  
ATOM   1090 3HG2 VAL A  67       9.852   0.319  39.458  1.00  3.430          H  
ATOM   1091  N   ILE A  68      11.351  -4.477  39.246  1.00  2.070          N  
ATOM   1092  CA  ILE A  68      11.458  -5.924  39.050  1.00  2.400          C  
ATOM   1093  C   ILE A  68      10.315  -6.712  39.720  1.00  2.290          C  
ATOM   1094  O   ILE A  68       9.934  -7.787  39.257  1.00  2.660          O  
ATOM   1095  CB  ILE A  68      12.862  -6.419  39.509  1.00  3.230          C  
ATOM   1096  CG1 ILE A  68      13.147  -7.832  38.928  1.00  3.230          C  
ATOM   1097  CG2 ILE A  68      12.998  -6.414  41.036  1.00  3.230          C  
ATOM   1098  CD1 ILE A  68      14.603  -8.295  39.053  1.00  3.230          C  
ATOM   1099  H   ILE A  68      11.979  -4.024  39.895  1.00  2.480          H  
ATOM   1100  HA  ILE A  68      11.390  -6.112  37.978  1.00  2.880          H  
ATOM   1101  HB  ILE A  68      13.611  -5.742  39.096  1.00  3.870          H  
ATOM   1102 1HG1 ILE A  68      12.511  -8.560  39.438  1.00  3.870          H  
ATOM   1103 2HG1 ILE A  68      12.882  -7.828  37.871  1.00  3.870          H  
ATOM   1104 1HG2 ILE A  68      13.982  -6.722  41.323  1.00  3.870          H  
ATOM   1105 2HG2 ILE A  68      12.820  -5.414  41.421  1.00  3.870          H  
ATOM   1106 3HG2 ILE A  68      12.288  -7.108  41.464  1.00  3.870          H  
ATOM   1107 1HD1 ILE A  68      14.702  -9.286  38.608  1.00  3.870          H  
ATOM   1108 2HD1 ILE A  68      15.253  -7.595  38.525  1.00  3.870          H  
ATOM   1109 3HD1 ILE A  68      14.902  -8.347  40.089  1.00  3.870          H  
ATOM   1110  N   THR A  69       9.847  -6.198  40.852  1.00  2.450          N  
ATOM   1111  CA  THR A  69       8.815  -6.759  41.711  1.00  2.850          C  
ATOM   1112  C   THR A  69       7.373  -6.515  41.245  1.00  2.700          C  
ATOM   1113  O   THR A  69       7.098  -5.857  40.238  1.00  3.320          O  
ATOM   1114  CB  THR A  69       8.983  -6.199  43.139  1.00  3.830          C  
ATOM   1115  OG1 THR A  69       8.820  -4.790  43.076  1.00  3.830          O  
ATOM   1116  CG2 THR A  69      10.354  -6.517  43.688  1.00  3.830          C  
ATOM   1117  H   THR A  69      10.229  -5.318  41.174  1.00  2.940          H  
ATOM   1118  HA  THR A  69       8.966  -7.838  41.746  1.00  3.420          H  
ATOM   1119  HB  THR A  69       8.226  -6.623  43.792  1.00  4.600          H  
ATOM   1120  HG1 THR A  69       8.942  -4.362  43.973  1.00  4.600          H  
ATOM   1121 1HG2 THR A  69      10.439  -6.096  44.691  1.00  4.600          H  
ATOM   1122 2HG2 THR A  69      10.495  -7.595  43.727  1.00  4.600          H  
ATOM   1123 3HG2 THR A  69      11.098  -6.076  43.064  1.00  4.600          H  
ATOM   1124  N   ASN A  70       6.437  -7.153  41.960  1.00  2.530          N  
ATOM   1125  CA  ASN A  70       4.996  -7.059  41.706  1.00  2.880          C  
ATOM   1126  C   ASN A  70       4.265  -6.171  42.726  1.00  2.730          C  
ATOM   1127  O   ASN A  70       3.054  -6.293  42.912  1.00  3.120          O  
ATOM   1128  CB  ASN A  70       4.371  -8.447  41.692  1.00  3.890          C  
ATOM   1129  CG  ASN A  70       4.793  -9.279  40.511  1.00  3.890          C  
ATOM   1130  OD1 ASN A  70       4.803  -8.793  39.373  1.00  3.890          O  
ATOM   1131  ND2 ASN A  70       5.140 -10.524  40.746  1.00  3.890          N  
ATOM   1132  H   ASN A  70       6.744  -7.713  42.743  1.00  3.040          H  
ATOM   1133  HA  ASN A  70       4.853  -6.601  40.726  1.00  3.460          H  
ATOM   1134 1HB  ASN A  70       4.640  -8.979  42.608  1.00  4.670          H  
ATOM   1135 2HB  ASN A  70       3.286  -8.358  41.677  1.00  4.670          H  
ATOM   1136 1HD2 ASN A  70       5.422 -11.114  39.994  1.00  4.670          H  
ATOM   1137 2HD2 ASN A  70       5.122 -10.920  41.696  1.00  4.670          H  
ATOM   1138  N   ALA A  71       5.003  -5.314  43.419  1.00  2.860          N  
ATOM   1139  CA  ALA A  71       4.430  -4.451  44.443  1.00  3.100          C  
ATOM   1140  C   ALA A  71       5.286  -3.192  44.572  1.00  2.800          C  
ATOM   1141  O   ALA A  71       6.416  -3.206  44.111  1.00  2.880          O  
ATOM   1142  CB  ALA A  71       4.368  -5.205  45.759  1.00  4.240          C  
ATOM   1143  H   ALA A  71       5.997  -5.248  43.223  1.00  3.430          H  
ATOM   1144  HA  ALA A  71       3.428  -4.183  44.128  1.00  3.720          H  
ATOM   1145 1HB  ALA A  71       3.933  -4.595  46.539  1.00  5.090          H  
ATOM   1146 2HB  ALA A  71       3.756  -6.102  45.631  1.00  5.090          H  
ATOM   1147 3HB  ALA A  71       5.376  -5.492  46.056  1.00  5.090          H  
ATOM   1148  N   PRO A  72       4.789  -2.076  45.136  1.00  2.870          N  
ATOM   1149  CA  PRO A  72       5.567  -0.869  45.387  1.00  2.770          C  
ATOM   1150  C   PRO A  72       6.820  -1.159  46.217  1.00  2.630          C  
ATOM   1151  O   PRO A  72       6.760  -1.899  47.201  1.00  2.940          O  
ATOM   1152  CB  PRO A  72       4.563   0.009  46.142  1.00  4.160          C  
ATOM   1153  CG  PRO A  72       3.208  -0.454  45.653  1.00  4.160          C  
ATOM   1154  CD  PRO A  72       3.351  -1.950  45.484  1.00  4.160          C  
ATOM   1155  HA  PRO A  72       5.852  -0.423  44.438  1.00  3.320          H  
ATOM   1156 1HB  PRO A  72       4.706  -0.096  47.228  1.00  4.990          H  
ATOM   1157 2HB  PRO A  72       4.745   1.052  45.889  1.00  4.990          H  
ATOM   1158 1HG  PRO A  72       2.432  -0.178  46.390  1.00  4.990          H  
ATOM   1159 2HG  PRO A  72       2.949   0.061  44.718  1.00  4.990          H  
ATOM   1160 1HD  PRO A  72       3.126  -2.459  46.430  1.00  4.990          H  
ATOM   1161 2HD  PRO A  72       2.691  -2.257  44.669  1.00  4.990          H  
ATOM   1162  N   ASP A  73       7.931  -0.521  45.833  1.00  2.520          N  
ATOM   1163  CA  ASP A  73       9.238  -0.698  46.479  1.00  2.630          C  
ATOM   1164  C   ASP A  73       9.702   0.473  47.325  1.00  2.540          C  
ATOM   1165  O   ASP A  73       9.427   1.643  47.024  1.00  2.840          O  
ATOM   1166  CB  ASP A  73      10.328  -0.926  45.461  1.00  3.640          C  
ATOM   1167  CG  ASP A  73      10.288  -2.241  44.700  1.00  3.640          C  
ATOM   1168  OD1 ASP A  73       9.701  -3.223  45.120  1.00  3.640          O  
ATOM   1169  OD2 ASP A  73      10.948  -2.247  43.683  1.00  3.640          O  
ATOM   1170  H   ASP A  73       7.855   0.103  45.029  1.00  3.020          H  
ATOM   1171  HA  ASP A  73       9.179  -1.574  47.126  1.00  3.160          H  
ATOM   1172 1HB  ASP A  73      10.303  -0.114  44.738  1.00  4.370          H  
ATOM   1173 2HB  ASP A  73      11.285  -0.861  45.988  1.00  4.370          H  
ATOM   1174  N   PHE A  74      10.499   0.161  48.343  1.00  2.400          N  
ATOM   1175  CA  PHE A  74      11.064   1.179  49.205  1.00  2.420          C  
ATOM   1176  C   PHE A  74      12.373   1.751  48.687  1.00  2.320          C  
ATOM   1177  O   PHE A  74      13.318   1.007  48.363  1.00  2.510          O  
ATOM   1178  CB  PHE A  74      11.318   0.595  50.575  1.00  3.380          C  
ATOM   1179  CG  PHE A  74      11.829   1.574  51.541  1.00  3.380          C  
ATOM   1180  CD1 PHE A  74      10.975   2.487  52.110  1.00  3.380          C  
ATOM   1181  CD2 PHE A  74      13.166   1.591  51.894  1.00  3.380          C  
ATOM   1182  CE1 PHE A  74      11.423   3.375  53.021  1.00  3.380          C  
ATOM   1183  CE2 PHE A  74      13.625   2.499  52.808  1.00  3.380          C  
ATOM   1184  CZ  PHE A  74      12.754   3.385  53.375  1.00  3.380          C  
ATOM   1185  H   PHE A  74      10.731  -0.820  48.535  1.00  2.880          H  
ATOM   1186  HA  PHE A  74      10.346   1.998  49.287  1.00  2.900          H  
ATOM   1187 1HB  PHE A  74      10.412   0.173  50.951  1.00  4.060          H  
ATOM   1188 2HB  PHE A  74      12.042  -0.214  50.493  1.00  4.060          H  
ATOM   1189  HD1 PHE A  74       9.923   2.488  51.831  1.00  4.060          H  
ATOM   1190  HD2 PHE A  74      13.855   0.873  51.437  1.00  4.060          H  
ATOM   1191  HE1 PHE A  74      10.727   4.083  53.468  1.00  4.060          H  
ATOM   1192  HE2 PHE A  74      14.677   2.517  53.087  1.00  4.060          H  
ATOM   1193  HZ  PHE A  74      13.117   4.103  54.102  1.00  4.060          H  
ATOM   1194  N   VAL A  75      12.418   3.076  48.607  1.00  2.200          N  
ATOM   1195  CA  VAL A  75      13.587   3.811  48.185  1.00  2.220          C  
ATOM   1196  C   VAL A  75      13.944   4.883  49.211  1.00  2.160          C  
ATOM   1197  O   VAL A  75      13.122   5.736  49.551  1.00  2.190          O  
ATOM   1198  CB  VAL A  75      13.328   4.409  46.791  1.00  3.100          C  
ATOM   1199  CG1 VAL A  75      14.426   5.208  46.339  1.00  3.100          C  
ATOM   1200  CG2 VAL A  75      13.168   3.321  45.802  1.00  3.100          C  
ATOM   1201  H   VAL A  75      11.588   3.630  48.858  1.00  2.640          H  
ATOM   1202  HA  VAL A  75      14.422   3.119  48.120  1.00  2.660          H  
ATOM   1203  HB  VAL A  75      12.439   5.017  46.825  1.00  3.720          H  
ATOM   1204 1HG1 VAL A  75      14.171   5.558  45.355  1.00  3.720          H  
ATOM   1205 2HG1 VAL A  75      14.596   6.049  47.017  1.00  3.720          H  
ATOM   1206 3HG1 VAL A  75      15.300   4.602  46.284  1.00  3.720          H  
ATOM   1207 1HG2 VAL A  75      13.021   3.755  44.850  1.00  3.720          H  
ATOM   1208 2HG2 VAL A  75      14.023   2.759  45.761  1.00  3.720          H  
ATOM   1209 3HG2 VAL A  75      12.330   2.678  46.062  1.00  3.720          H  
ATOM   1210  N   THR A  76      15.177   4.873  49.687  1.00  2.140          N  
ATOM   1211  CA  THR A  76      15.583   5.865  50.670  1.00  2.120          C  
ATOM   1212  C   THR A  76      15.879   7.189  49.984  1.00  2.130          C  
ATOM   1213  O   THR A  76      16.508   7.226  48.926  1.00  2.120          O  
ATOM   1214  CB  THR A  76      16.808   5.406  51.491  1.00  2.980          C  
ATOM   1215  OG1 THR A  76      16.487   4.204  52.201  1.00  2.980          O  
ATOM   1216  CG2 THR A  76      17.178   6.483  52.503  1.00  2.980          C  
ATOM   1217  H   THR A  76      15.838   4.167  49.356  1.00  2.570          H  
ATOM   1218  HA  THR A  76      14.760   6.021  51.366  1.00  2.540          H  
ATOM   1219  HB  THR A  76      17.649   5.219  50.839  1.00  3.570          H  
ATOM   1220  HG1 THR A  76      16.481   3.466  51.583  1.00  3.570          H  
ATOM   1221 1HG2 THR A  76      18.027   6.141  53.088  1.00  3.570          H  
ATOM   1222 2HG2 THR A  76      17.452   7.409  52.008  1.00  3.570          H  
ATOM   1223 3HG2 THR A  76      16.328   6.662  53.160  1.00  3.570          H  
ATOM   1224  N   LEU A  77      15.418   8.286  50.573  1.00  2.170          N  
ATOM   1225  CA  LEU A  77      15.686   9.619  50.058  1.00  2.180          C  
ATOM   1226  C   LEU A  77      16.906  10.174  50.782  1.00  2.220          C  
ATOM   1227  O   LEU A  77      16.841  10.595  51.952  1.00  2.290          O  
ATOM   1228  CB  LEU A  77      14.447  10.512  50.285  1.00  3.050          C  
ATOM   1229  CG  LEU A  77      14.474  11.986  49.854  1.00  3.050          C  
ATOM   1230  CD1 LEU A  77      14.669  12.106  48.401  1.00  3.050          C  
ATOM   1231  CD2 LEU A  77      13.164  12.603  50.264  1.00  3.050          C  
ATOM   1232  H   LEU A  77      14.913   8.207  51.453  1.00  2.600          H  
ATOM   1233  HA  LEU A  77      15.912   9.546  48.995  1.00  2.620          H  
ATOM   1234 1HB  LEU A  77      13.601  10.043  49.792  1.00  3.660          H  
ATOM   1235 2HB  LEU A  77      14.249  10.531  51.322  1.00  3.660          H  
ATOM   1236  HG  LEU A  77      15.281  12.501  50.342  1.00  3.660          H  
ATOM   1237 1HD1 LEU A  77      14.667  13.159  48.119  1.00  3.660          H  
ATOM   1238 2HD1 LEU A  77      15.620  11.667  48.130  1.00  3.660          H  
ATOM   1239 3HD1 LEU A  77      13.861  11.593  47.899  1.00  3.660          H  
ATOM   1240 1HD2 LEU A  77      13.137  13.656  49.975  1.00  3.660          H  
ATOM   1241 2HD2 LEU A  77      12.359  12.069  49.794  1.00  3.660          H  
ATOM   1242 3HD2 LEU A  77      13.045  12.531  51.308  1.00  3.660          H  
ATOM   1243  N   SER A  78      18.041  10.121  50.094  1.00  2.260          N  
ATOM   1244  CA  SER A  78      19.313  10.532  50.646  1.00  2.310          C  
ATOM   1245  C   SER A  78      19.588  11.959  50.227  1.00  2.290          C  
ATOM   1246  O   SER A  78      19.692  12.265  49.033  1.00  2.300          O  
ATOM   1247  CB  SER A  78      20.411   9.597  50.169  1.00  3.210          C  
ATOM   1248  OG  SER A  78      21.676  10.031  50.579  1.00  3.210          O  
ATOM   1249  H   SER A  78      18.047   9.766  49.132  1.00  2.710          H  
ATOM   1250  HA  SER A  78      19.258  10.493  51.735  1.00  2.770          H  
ATOM   1251 1HB  SER A  78      20.227   8.594  50.557  1.00  3.860          H  
ATOM   1252 2HB  SER A  78      20.384   9.527  49.086  1.00  3.860          H  
ATOM   1253  HG  SER A  78      22.295   9.358  50.266  1.00  3.860          H  
ATOM   1254  N   VAL A  79      19.641  12.861  51.200  1.00  2.280          N  
ATOM   1255  CA  VAL A  79      19.820  14.270  50.885  1.00  2.280          C  
ATOM   1256  C   VAL A  79      21.086  14.807  51.515  1.00  2.340          C  
ATOM   1257  O   VAL A  79      21.270  14.736  52.733  1.00  2.370          O  
ATOM   1258  CB  VAL A  79      18.589  15.083  51.358  1.00  3.190          C  
ATOM   1259  CG1 VAL A  79      18.785  16.577  51.091  1.00  3.190          C  
ATOM   1260  CG2 VAL A  79      17.343  14.569  50.620  1.00  3.190          C  
ATOM   1261  H   VAL A  79      19.583  12.555  52.182  1.00  2.740          H  
ATOM   1262  HA  VAL A  79      19.913  14.380  49.803  1.00  2.740          H  
ATOM   1263  HB  VAL A  79      18.461  14.950  52.429  1.00  3.830          H  
ATOM   1264 1HG1 VAL A  79      17.906  17.116  51.435  1.00  3.830          H  
ATOM   1265 2HG1 VAL A  79      19.662  16.946  51.627  1.00  3.830          H  
ATOM   1266 3HG1 VAL A  79      18.922  16.740  50.024  1.00  3.830          H  
ATOM   1267 1HG2 VAL A  79      16.461  15.118  50.947  1.00  3.830          H  
ATOM   1268 2HG2 VAL A  79      17.470  14.696  49.552  1.00  3.830          H  
ATOM   1269 3HG2 VAL A  79      17.216  13.516  50.844  1.00  3.830          H  
ATOM   1270  N   SER A  80      21.952  15.384  50.693  1.00  2.370          N  
ATOM   1271  CA  SER A  80      23.198  15.925  51.213  1.00  2.450          C  
ATOM   1272  C   SER A  80      23.762  17.017  50.333  1.00  2.470          C  
ATOM   1273  O   SER A  80      23.254  17.268  49.235  1.00  2.700          O  
ATOM   1274  CB  SER A  80      24.231  14.819  51.366  1.00  3.400          C  
ATOM   1275  OG  SER A  80      24.638  14.323  50.118  1.00  3.400          O  
ATOM   1276  H   SER A  80      21.766  15.385  49.682  1.00  2.840          H  
ATOM   1277  HA  SER A  80      22.990  16.354  52.187  1.00  2.940          H  
ATOM   1278 1HB  SER A  80      25.098  15.199  51.901  1.00  4.080          H  
ATOM   1279 2HB  SER A  80      23.815  14.010  51.965  1.00  4.080          H  
ATOM   1280  HG  SER A  80      25.291  13.648  50.304  1.00  4.080          H  
ATOM   1281  N   GLY A  81      24.820  17.674  50.811  1.00  2.340          N  
ATOM   1282  CA  GLY A  81      25.505  18.681  50.001  1.00  2.490          C  
ATOM   1283  C   GLY A  81      26.733  19.288  50.649  1.00  2.580          C  
ATOM   1284  O   GLY A  81      26.861  19.319  51.875  1.00  2.760          O  
ATOM   1285  H   GLY A  81      25.135  17.432  51.754  1.00  2.810          H  
ATOM   1286 1HA  GLY A  81      25.801  18.213  49.065  1.00  2.990          H  
ATOM   1287 2HA  GLY A  81      24.808  19.480  49.764  1.00  2.990          H  
ATOM   1288  N   GLY A  82      27.643  19.790  49.815  1.00  2.600          N  
ATOM   1289  CA  GLY A  82      28.891  20.382  50.302  1.00  2.770          C  
ATOM   1290  C   GLY A  82      28.772  21.818  50.810  1.00  2.520          C  
ATOM   1291  O   GLY A  82      28.240  22.709  50.127  1.00  2.870          O  
ATOM   1292  H   GLY A  82      27.456  19.715  48.811  1.00  3.120          H  
ATOM   1293 1HA  GLY A  82      29.289  19.755  51.105  1.00  3.320          H  
ATOM   1294 2HA  GLY A  82      29.629  20.349  49.504  1.00  3.320          H  
ATOM   1295  N   GLY A  83      29.353  22.032  51.993  1.00  2.370          N  
ATOM   1296  CA  GLY A  83      29.411  23.319  52.691  1.00  2.470          C  
ATOM   1297  C   GLY A  83      30.636  23.344  53.646  1.00  2.400          C  
ATOM   1298  O   GLY A  83      31.760  23.237  53.157  1.00  2.460          O  
ATOM   1299  H   GLY A  83      29.768  21.211  52.463  1.00  2.840          H  
ATOM   1300 1HA  GLY A  83      29.549  24.100  51.947  1.00  2.960          H  
ATOM   1301 2HA  GLY A  83      28.472  23.552  53.154  1.00  2.960          H  
ATOM   1302  N   GLU A  84      30.482  23.506  55.000  1.00  2.510          N  
ATOM   1303  CA  GLU A  84      29.241  23.635  55.803  1.00  2.390          C  
ATOM   1304  C   GLU A  84      28.228  22.568  55.419  1.00  2.170          C  
ATOM   1305  O   GLU A  84      27.078  22.866  55.093  1.00  2.350          O  
ATOM   1306  CB  GLU A  84      28.659  25.041  55.692  1.00  3.390          C  
ATOM   1307  CG  GLU A  84      29.567  26.151  56.216  1.00  3.390          C  
ATOM   1308  CD  GLU A  84      28.936  27.531  56.163  1.00  3.390          C  
ATOM   1309  OE1 GLU A  84      28.765  28.044  55.084  1.00  3.390          O  
ATOM   1310  OE2 GLU A  84      28.619  28.061  57.201  1.00  3.390          O  
ATOM   1311  H   GLU A  84      31.347  23.537  55.522  1.00  3.010          H  
ATOM   1312  HA  GLU A  84      29.500  23.471  56.850  1.00  2.870          H  
ATOM   1313 1HB  GLU A  84      28.423  25.273  54.663  1.00  4.070          H  
ATOM   1314 2HB  GLU A  84      27.742  25.073  56.272  1.00  4.070          H  
ATOM   1315 1HG  GLU A  84      29.836  25.929  57.249  1.00  4.070          H  
ATOM   1316 2HG  GLU A  84      30.482  26.160  55.628  1.00  4.070          H  
ATOM   1317  N   ASP A  85      28.701  21.332  55.419  1.00  2.210          N  
ATOM   1318  CA  ASP A  85      27.991  20.175  54.905  1.00  2.090          C  
ATOM   1319  C   ASP A  85      26.613  19.886  55.476  1.00  2.070          C  
ATOM   1320  O   ASP A  85      26.347  20.027  56.674  1.00  2.450          O  
ATOM   1321  CB  ASP A  85      28.851  18.932  55.104  1.00  2.970          C  
ATOM   1322  CG  ASP A  85      30.143  18.895  54.243  1.00  2.970          C  
ATOM   1323  OD1 ASP A  85      30.337  19.714  53.342  1.00  2.970          O  
ATOM   1324  OD2 ASP A  85      30.943  18.041  54.523  1.00  2.970          O  
ATOM   1325  H   ASP A  85      29.651  21.198  55.740  1.00  2.650          H  
ATOM   1326  HA  ASP A  85      27.863  20.329  53.835  1.00  2.510          H  
ATOM   1327 1HB  ASP A  85      29.127  18.850  56.153  1.00  3.570          H  
ATOM   1328 2HB  ASP A  85      28.252  18.053  54.857  1.00  3.570          H  
ATOM   1329  N   ILE A  86      25.766  19.433  54.557  1.00  1.920          N  
ATOM   1330  CA  ILE A  86      24.380  19.032  54.740  1.00  1.990          C  
ATOM   1331  C   ILE A  86      24.183  17.536  54.583  1.00  1.740          C  
ATOM   1332  O   ILE A  86      24.753  16.928  53.670  1.00  1.880          O  
ATOM   1333  CB  ILE A  86      23.482  19.782  53.730  1.00  2.760          C  
ATOM   1334  CG1 ILE A  86      23.602  21.331  53.949  1.00  2.760          C  
ATOM   1335  CG2 ILE A  86      22.039  19.272  53.741  1.00  2.760          C  
ATOM   1336  CD1 ILE A  86      23.223  21.849  55.329  1.00  2.760          C  
ATOM   1337  H   ILE A  86      26.147  19.381  53.608  1.00  2.300          H  
ATOM   1338  HA  ILE A  86      24.080  19.283  55.752  1.00  2.390          H  
ATOM   1339  HB  ILE A  86      23.880  19.609  52.733  1.00  3.310          H  
ATOM   1340 1HG1 ILE A  86      24.631  21.636  53.741  1.00  3.310          H  
ATOM   1341 2HG1 ILE A  86      22.949  21.816  53.244  1.00  3.310          H  
ATOM   1342 1HG2 ILE A  86      21.456  19.812  52.994  1.00  3.310          H  
ATOM   1343 2HG2 ILE A  86      21.998  18.211  53.506  1.00  3.310          H  
ATOM   1344 3HG2 ILE A  86      21.621  19.427  54.710  1.00  3.310          H  
ATOM   1345 1HD1 ILE A  86      23.324  22.924  55.347  1.00  3.310          H  
ATOM   1346 2HD1 ILE A  86      22.215  21.597  55.555  1.00  3.310          H  
ATOM   1347 3HD1 ILE A  86      23.878  21.432  56.088  1.00  3.310          H  
ATOM   1348  N   LYS A  87      23.408  16.938  55.501  1.00  1.720          N  
ATOM   1349  CA  LYS A  87      23.077  15.518  55.433  1.00  1.660          C  
ATOM   1350  C   LYS A  87      21.768  15.180  56.177  1.00  1.590          C  
ATOM   1351  O   LYS A  87      21.608  15.540  57.346  1.00  1.840          O  
ATOM   1352  CB  LYS A  87      24.228  14.677  55.996  1.00  2.350          C  
ATOM   1353  CG  LYS A  87      24.027  13.173  55.876  1.00  2.350          C  
ATOM   1354  CD  LYS A  87      25.255  12.409  56.355  1.00  2.350          C  
ATOM   1355  CE  LYS A  87      25.037  10.904  56.246  1.00  2.350          C  
ATOM   1356  NZ  LYS A  87      26.226  10.129  56.707  1.00  2.350          N  
ATOM   1357  H   LYS A  87      22.994  17.494  56.238  1.00  2.060          H  
ATOM   1358  HA  LYS A  87      22.942  15.247  54.389  1.00  1.990          H  
ATOM   1359 1HB  LYS A  87      25.149  14.929  55.470  1.00  2.820          H  
ATOM   1360 2HB  LYS A  87      24.377  14.917  57.050  1.00  2.820          H  
ATOM   1361 1HG  LYS A  87      23.168  12.867  56.473  1.00  2.820          H  
ATOM   1362 2HG  LYS A  87      23.833  12.923  54.833  1.00  2.820          H  
ATOM   1363 1HD  LYS A  87      26.120  12.694  55.753  1.00  2.820          H  
ATOM   1364 2HD  LYS A  87      25.453  12.667  57.394  1.00  2.820          H  
ATOM   1365 1HE  LYS A  87      24.176  10.629  56.855  1.00  2.820          H  
ATOM   1366 2HE  LYS A  87      24.830  10.650  55.207  1.00  2.820          H  
ATOM   1367 1HZ  LYS A  87      26.037   9.140  56.619  1.00  2.820          H  
ATOM   1368 2HZ  LYS A  87      27.029  10.368  56.141  1.00  2.820          H  
ATOM   1369 3HZ  LYS A  87      26.421  10.348  57.674  1.00  2.820          H  
ATOM   1370  N   ASP A  88      20.864  14.438  55.514  1.00  1.570          N  
ATOM   1371  CA  ASP A  88      19.616  13.940  56.118  1.00  1.560          C  
ATOM   1372  C   ASP A  88      19.161  12.593  55.518  1.00  1.510          C  
ATOM   1373  O   ASP A  88      19.756  12.089  54.553  1.00  1.770          O  
ATOM   1374  CB  ASP A  88      18.473  14.960  55.886  1.00  2.190          C  
ATOM   1375  CG  ASP A  88      17.266  14.824  56.862  1.00  2.190          C  
ATOM   1376  OD1 ASP A  88      17.368  14.043  57.794  1.00  2.190          O  
ATOM   1377  OD2 ASP A  88      16.222  15.415  56.605  1.00  2.190          O  
ATOM   1378  H   ASP A  88      21.046  14.247  54.528  1.00  1.880          H  
ATOM   1379  HA  ASP A  88      19.779  13.807  57.189  1.00  1.870          H  
ATOM   1380 1HB  ASP A  88      18.873  15.969  55.967  1.00  2.630          H  
ATOM   1381 2HB  ASP A  88      18.098  14.844  54.870  1.00  2.630          H  
ATOM   1382  N   ARG A  89      18.063  12.053  56.073  1.00  1.480          N  
ATOM   1383  CA  ARG A  89      17.468  10.798  55.609  1.00  1.500          C  
ATOM   1384  C   ARG A  89      15.951  10.744  55.816  1.00  1.470          C  
ATOM   1385  O   ARG A  89      15.451  10.798  56.941  1.00  1.650          O  
ATOM   1386  CB  ARG A  89      18.124   9.619  56.336  1.00  2.090          C  
ATOM   1387  CG  ARG A  89      17.866   8.199  55.755  1.00  2.090          C  
ATOM   1388  CD  ARG A  89      16.616   7.527  56.279  1.00  2.090          C  
ATOM   1389  NE  ARG A  89      16.608   6.089  55.964  1.00  2.090          N  
ATOM   1390  CZ  ARG A  89      15.582   5.233  56.181  1.00  2.090          C  
ATOM   1391  NH1 ARG A  89      14.446   5.645  56.711  1.00  2.090          N  
ATOM   1392  NH2 ARG A  89      15.734   3.957  55.862  1.00  2.090          N  
ATOM   1393  H   ARG A  89      17.664  12.544  56.879  1.00  1.780          H  
ATOM   1394  HA  ARG A  89      17.663  10.700  54.540  1.00  1.800          H  
ATOM   1395 1HB  ARG A  89      19.200   9.765  56.339  1.00  2.510          H  
ATOM   1396 2HB  ARG A  89      17.796   9.610  57.374  1.00  2.510          H  
ATOM   1397 1HG  ARG A  89      17.765   8.291  54.677  1.00  2.510          H  
ATOM   1398 2HG  ARG A  89      18.717   7.557  55.982  1.00  2.510          H  
ATOM   1399 1HD  ARG A  89      16.550   7.650  57.360  1.00  2.510          H  
ATOM   1400 2HD  ARG A  89      15.744   7.967  55.805  1.00  2.510          H  
ATOM   1401  HE  ARG A  89      17.452   5.689  55.568  1.00  2.510          H  
ATOM   1402 1HH1 ARG A  89      14.321   6.615  56.961  1.00  2.510          H  
ATOM   1403 2HH1 ARG A  89      13.701   4.983  56.872  1.00  2.510          H  
ATOM   1404 1HH2 ARG A  89      16.606   3.639  55.456  1.00  2.510          H  
ATOM   1405 2HH2 ARG A  89      14.991   3.295  56.030  1.00  2.510          H  
ATOM   1406  N   LYS A  90      15.245  10.564  54.707  1.00  1.420          N  
ATOM   1407  CA  LYS A  90      13.787  10.447  54.613  1.00  1.440          C  
ATOM   1408  C   LYS A  90      13.526   9.349  53.595  1.00  1.420          C  
ATOM   1409  O   LYS A  90      14.489   8.751  53.120  1.00  1.460          O  
ATOM   1410  CB  LYS A  90      13.134  11.772  54.214  1.00  2.010          C  
ATOM   1411  CG  LYS A  90      13.334  12.965  55.173  1.00  2.010          C  
ATOM   1412  CD  LYS A  90      12.600  12.751  56.499  1.00  2.010          C  
ATOM   1413  CE  LYS A  90      12.597  14.003  57.396  1.00  2.010          C  
ATOM   1414  NZ  LYS A  90      13.952  14.369  57.923  1.00  2.010          N  
ATOM   1415  H   LYS A  90      15.776  10.537  53.827  1.00  1.700          H  
ATOM   1416  HA  LYS A  90      13.383  10.117  55.567  1.00  1.730          H  
ATOM   1417 1HB  LYS A  90      13.575  12.084  53.301  1.00  2.410          H  
ATOM   1418 2HB  LYS A  90      12.075  11.628  54.050  1.00  2.410          H  
ATOM   1419 1HG  LYS A  90      14.395  13.117  55.360  1.00  2.410          H  
ATOM   1420 2HG  LYS A  90      12.937  13.864  54.698  1.00  2.410          H  
ATOM   1421 1HD  LYS A  90      11.572  12.446  56.314  1.00  2.410          H  
ATOM   1422 2HD  LYS A  90      13.102  11.962  57.055  1.00  2.410          H  
ATOM   1423 1HE  LYS A  90      12.203  14.842  56.842  1.00  2.410          H  
ATOM   1424 2HE  LYS A  90      11.939  13.804  58.243  1.00  2.410          H  
ATOM   1425 1HZ  LYS A  90      13.866  15.180  58.506  1.00  2.410          H  
ATOM   1426 2HZ  LYS A  90      14.336  13.604  58.462  1.00  2.410          H  
ATOM   1427 3HZ  LYS A  90      14.631  14.610  57.190  1.00  2.410          H  
ATOM   1428  N   ALA A  91      12.279   8.988  53.295  1.00  1.510          N  
ATOM   1429  CA  ALA A  91      12.109   7.952  52.270  1.00  1.540          C  
ATOM   1430  C   ALA A  91      10.849   8.111  51.432  1.00  1.450          C  
ATOM   1431  O   ALA A  91       9.873   8.729  51.869  1.00  1.520          O  
ATOM   1432  CB  ALA A  91      12.120   6.602  52.910  1.00  2.140          C  
ATOM   1433  H   ALA A  91      11.475   9.424  53.731  1.00  1.810          H  
ATOM   1434  HA  ALA A  91      12.947   8.016  51.584  1.00  1.850          H  
ATOM   1435 1HB  ALA A  91      12.044   5.872  52.108  1.00  2.570          H  
ATOM   1436 2HB  ALA A  91      13.050   6.461  53.458  1.00  2.570          H  
ATOM   1437 3HB  ALA A  91      11.274   6.511  53.585  1.00  2.570          H  
ATOM   1438  N   VAL A  92      10.891   7.516  50.227  1.00  1.350          N  
ATOM   1439  CA  VAL A  92       9.798   7.525  49.251  1.00  1.270          C  
ATOM   1440  C   VAL A  92       9.450   6.107  48.736  1.00  1.310          C  
ATOM   1441  O   VAL A  92      10.205   5.146  48.913  1.00  1.380          O  
ATOM   1442  CB  VAL A  92      10.162   8.449  48.051  1.00  1.810          C  
ATOM   1443  CG1 VAL A  92      10.375   9.899  48.517  1.00  1.810          C  
ATOM   1444  CG2 VAL A  92      11.453   7.940  47.346  1.00  1.810          C  
ATOM   1445  H   VAL A  92      11.737   6.992  49.978  1.00  1.620          H  
ATOM   1446  HA  VAL A  92       8.911   7.937  49.732  1.00  1.520          H  
ATOM   1447  HB  VAL A  92       9.328   8.449  47.351  1.00  2.170          H  
ATOM   1448 1HG1 VAL A  92      10.600  10.520  47.653  1.00  2.170          H  
ATOM   1449 2HG1 VAL A  92       9.466  10.261  48.987  1.00  2.170          H  
ATOM   1450 3HG1 VAL A  92      11.192   9.950  49.222  1.00  2.170          H  
ATOM   1451 1HG2 VAL A  92      11.686   8.587  46.503  1.00  2.170          H  
ATOM   1452 2HG2 VAL A  92      12.294   7.943  48.046  1.00  2.170          H  
ATOM   1453 3HG2 VAL A  92      11.289   6.930  46.988  1.00  2.170          H  
ATOM   1454  N   VAL A  93       8.295   5.985  48.073  1.00  1.300          N  
ATOM   1455  CA  VAL A  93       7.883   4.695  47.501  1.00  1.330          C  
ATOM   1456  C   VAL A  93       7.700   4.735  45.978  1.00  1.270          C  
ATOM   1457  O   VAL A  93       7.060   5.638  45.431  1.00  1.200          O  
ATOM   1458  CB  VAL A  93       6.606   4.186  48.221  1.00  1.850          C  
ATOM   1459  CG1 VAL A  93       6.077   2.893  47.576  1.00  1.850          C  
ATOM   1460  CG2 VAL A  93       6.956   3.893  49.707  1.00  1.850          C  
ATOM   1461  H   VAL A  93       7.697   6.809  47.954  1.00  1.560          H  
ATOM   1462  HA  VAL A  93       8.670   3.970  47.709  1.00  1.600          H  
ATOM   1463  HB  VAL A  93       5.829   4.945  48.163  1.00  2.220          H  
ATOM   1464 1HG1 VAL A  93       5.191   2.558  48.110  1.00  2.220          H  
ATOM   1465 2HG1 VAL A  93       5.817   3.077  46.534  1.00  2.220          H  
ATOM   1466 3HG1 VAL A  93       6.844   2.115  47.624  1.00  2.220          H  
ATOM   1467 1HG2 VAL A  93       6.070   3.535  50.235  1.00  2.220          H  
ATOM   1468 2HG2 VAL A  93       7.737   3.128  49.751  1.00  2.220          H  
ATOM   1469 3HG2 VAL A  93       7.315   4.798  50.186  1.00  2.220          H  
ATOM   1470  N   ILE A  94       8.287   3.740  45.307  1.00  1.320          N  
ATOM   1471  CA  ILE A  94       8.197   3.640  43.850  1.00  1.280          C  
ATOM   1472  C   ILE A  94       7.172   2.602  43.449  1.00  1.250          C  
ATOM   1473  O   ILE A  94       7.278   1.442  43.853  1.00  1.400          O  
ATOM   1474  CB  ILE A  94       9.499   3.169  43.187  1.00  1.810          C  
ATOM   1475  CG1 ILE A  94      10.693   4.000  43.621  1.00  1.810          C  
ATOM   1476  CG2 ILE A  94       9.310   3.174  41.676  1.00  1.810          C  
ATOM   1477  CD1 ILE A  94      10.675   5.453  43.417  1.00  1.810          C  
ATOM   1478  H   ILE A  94       8.789   3.039  45.862  1.00  1.580          H  
ATOM   1479  HA  ILE A  94       7.898   4.598  43.442  1.00  1.540          H  
ATOM   1480  HB  ILE A  94       9.717   2.151  43.506  1.00  2.170          H  
ATOM   1481 1HG1 ILE A  94      10.800   3.838  44.676  1.00  2.170          H  
ATOM   1482 2HG1 ILE A  94      11.562   3.603  43.096  1.00  2.170          H  
ATOM   1483 1HG2 ILE A  94      10.220   2.823  41.198  1.00  2.170          H  
ATOM   1484 2HG2 ILE A  94       8.501   2.521  41.383  1.00  2.170          H  
ATOM   1485 3HG2 ILE A  94       9.076   4.178  41.351  1.00  2.170          H  
ATOM   1486 1HD1 ILE A  94      11.602   5.883  43.799  1.00  2.170          H  
ATOM   1487 2HD1 ILE A  94      10.570   5.702  42.368  1.00  2.170          H  
ATOM   1488 3HD1 ILE A  94       9.863   5.822  43.984  1.00  2.170          H  
ATOM   1489  N   ALA A  95       6.193   2.971  42.623  1.00  1.090          N  
ATOM   1490  CA  ALA A  95       5.209   1.955  42.288  1.00  1.100          C  
ATOM   1491  C   ALA A  95       5.223   1.534  40.802  1.00  0.980          C  
ATOM   1492  O   ALA A  95       5.304   2.381  39.893  1.00  1.040          O  
ATOM   1493  CB  ALA A  95       3.827   2.434  42.662  1.00  1.540          C  
ATOM   1494  H   ALA A  95       6.172   3.940  42.282  1.00  1.310          H  
ATOM   1495  HA  ALA A  95       5.422   1.110  42.902  1.00  1.320          H  
ATOM   1496 1HB  ALA A  95       3.104   1.641  42.462  1.00  1.840          H  
ATOM   1497 2HB  ALA A  95       3.800   2.688  43.719  1.00  1.840          H  
ATOM   1498 3HB  ALA A  95       3.580   3.298  42.073  1.00  1.840          H  
ATOM   1499  N   PRO A  96       5.069   0.215  40.525  1.00  0.950          N  
ATOM   1500  CA  PRO A  96       4.935  -0.404  39.219  1.00  0.950          C  
ATOM   1501  C   PRO A  96       3.503  -0.249  38.763  1.00  0.930          C  
ATOM   1502  O   PRO A  96       2.740  -1.214  38.789  1.00  1.070          O  
ATOM   1503  CB  PRO A  96       5.278  -1.871  39.492  1.00  1.420          C  
ATOM   1504  CG  PRO A  96       4.810  -2.113  40.899  1.00  1.420          C  
ATOM   1505  CD  PRO A  96       5.060  -0.800  41.629  1.00  1.420          C  
ATOM   1506  HA  PRO A  96       5.634   0.063  38.510  1.00  1.140          H  
ATOM   1507 1HB  PRO A  96       4.768  -2.517  38.762  1.00  1.710          H  
ATOM   1508 2HB  PRO A  96       6.336  -2.046  39.369  1.00  1.710          H  
ATOM   1509 1HG  PRO A  96       3.750  -2.421  40.906  1.00  1.710          H  
ATOM   1510 2HG  PRO A  96       5.382  -2.954  41.340  1.00  1.710          H  
ATOM   1511 1HD  PRO A  96       4.226  -0.638  42.330  1.00  1.710          H  
ATOM   1512 2HD  PRO A  96       6.045  -0.860  42.128  1.00  1.710          H  
ATOM   1513  N   LEU A  97       3.109   0.967  38.450  1.00  1.180          N  
ATOM   1514  CA  LEU A  97       1.714   1.196  38.127  1.00  1.370          C  
ATOM   1515  C   LEU A  97       1.405   0.784  36.705  1.00  1.390          C  
ATOM   1516  O   LEU A  97       2.261   0.832  35.820  1.00  1.900          O  
ATOM   1517  CB  LEU A  97       1.358   2.658  38.356  1.00  1.840          C  
ATOM   1518  CG  LEU A  97       1.590   3.159  39.799  1.00  1.840          C  
ATOM   1519  CD1 LEU A  97       1.261   4.599  39.869  1.00  1.840          C  
ATOM   1520  CD2 LEU A  97       0.774   2.377  40.807  1.00  1.840          C  
ATOM   1521  H   LEU A  97       3.795   1.727  38.458  1.00  1.420          H  
ATOM   1522  HA  LEU A  97       1.101   0.566  38.766  1.00  1.640          H  
ATOM   1523 1HB  LEU A  97       1.962   3.266  37.686  1.00  2.210          H  
ATOM   1524 2HB  LEU A  97       0.309   2.806  38.102  1.00  2.210          H  
ATOM   1525  HG  LEU A  97       2.640   3.057  40.027  1.00  2.210          H  
ATOM   1526 1HD1 LEU A  97       1.472   4.972  40.867  1.00  2.210          H  
ATOM   1527 2HD1 LEU A  97       1.874   5.099  39.156  1.00  2.210          H  
ATOM   1528 3HD1 LEU A  97       0.223   4.772  39.635  1.00  2.210          H  
ATOM   1529 1HD2 LEU A  97       0.985   2.769  41.790  1.00  2.210          H  
ATOM   1530 2HD2 LEU A  97      -0.286   2.483  40.592  1.00  2.210          H  
ATOM   1531 3HD2 LEU A  97       1.041   1.327  40.790  1.00  2.210          H  
ATOM   1532  N   ASN A  98       0.162   0.373  36.510  1.00  1.230          N  
ATOM   1533  CA  ASN A  98      -0.347  -0.086  35.231  1.00  1.180          C  
ATOM   1534  C   ASN A  98      -0.879   1.028  34.342  1.00  1.090          C  
ATOM   1535  O   ASN A  98      -0.852   2.208  34.702  1.00  1.140          O  
ATOM   1536  CB  ASN A  98      -1.421  -1.114  35.509  1.00  1.670          C  
ATOM   1537  CG  ASN A  98      -0.837  -2.315  36.175  1.00  1.670          C  
ATOM   1538  OD1 ASN A  98       0.182  -2.842  35.715  1.00  1.670          O  
ATOM   1539  ND2 ASN A  98      -1.436  -2.753  37.252  1.00  1.670          N  
ATOM   1540  H   ASN A  98      -0.455   0.366  37.306  1.00  1.480          H  
ATOM   1541  HA  ASN A  98       0.471  -0.564  34.688  1.00  1.420          H  
ATOM   1542 1HB  ASN A  98      -2.194  -0.685  36.148  1.00  2.010          H  
ATOM   1543 2HB  ASN A  98      -1.900  -1.425  34.581  1.00  2.010          H  
ATOM   1544 1HD2 ASN A  98      -1.079  -3.557  37.735  1.00  2.010          H  
ATOM   1545 2HD2 ASN A  98      -2.262  -2.304  37.597  1.00  2.010          H  
ATOM   1546  N   THR A  99      -1.334   0.635  33.157  1.00  1.100          N  
ATOM   1547  CA  THR A  99      -1.898   1.533  32.167  1.00  1.070          C  
ATOM   1548  C   THR A  99      -3.413   1.578  32.304  1.00  1.060          C  
ATOM   1549  O   THR A  99      -4.011   0.738  32.988  1.00  1.110          O  
ATOM   1550  CB  THR A  99      -1.492   1.066  30.755  1.00  1.510          C  
ATOM   1551  OG1 THR A  99      -2.017  -0.256  30.519  1.00  1.510          O  
ATOM   1552  CG2 THR A  99       0.025   1.028  30.643  1.00  1.510          C  
ATOM   1553  H   THR A  99      -1.310  -0.346  32.910  1.00  1.320          H  
ATOM   1554  HA  THR A  99      -1.512   2.541  32.332  1.00  1.280          H  
ATOM   1555  HB  THR A  99      -1.902   1.752  30.009  1.00  1.810          H  
ATOM   1556  HG1 THR A  99      -1.881  -0.508  29.566  1.00  1.810          H  
ATOM   1557 1HG2 THR A  99       0.300   0.694  29.640  1.00  1.810          H  
ATOM   1558 2HG2 THR A  99       0.423   2.026  30.820  1.00  1.810          H  
ATOM   1559 3HG2 THR A  99       0.433   0.340  31.379  1.00  1.810          H  
ATOM   1560  N   ILE A 100      -4.045   2.542  31.642  1.00  1.090          N  
ATOM   1561  CA  ILE A 100      -5.490   2.645  31.667  1.00  1.160          C  
ATOM   1562  C   ILE A 100      -6.093   2.085  30.400  1.00  1.080          C  
ATOM   1563  O   ILE A 100      -5.828   2.574  29.304  1.00  1.030          O  
ATOM   1564  CB  ILE A 100      -5.926   4.130  31.809  1.00  1.600          C  
ATOM   1565  CG1 ILE A 100      -5.487   4.673  33.156  1.00  1.600          C  
ATOM   1566  CG2 ILE A 100      -7.448   4.335  31.578  1.00  1.600          C  
ATOM   1567  CD1 ILE A 100      -4.187   5.469  33.121  1.00  1.600          C  
ATOM   1568  H   ILE A 100      -3.509   3.226  31.102  1.00  1.310          H  
ATOM   1569  HA  ILE A 100      -5.870   2.076  32.512  1.00  1.390          H  
ATOM   1570  HB  ILE A 100      -5.387   4.707  31.073  1.00  1.920          H  
ATOM   1571 1HG1 ILE A 100      -6.278   5.308  33.540  1.00  1.920          H  
ATOM   1572 2HG1 ILE A 100      -5.355   3.831  33.837  1.00  1.920          H  
ATOM   1573 1HG2 ILE A 100      -7.694   5.395  31.671  1.00  1.920          H  
ATOM   1574 2HG2 ILE A 100      -7.734   3.994  30.579  1.00  1.920          H  
ATOM   1575 3HG2 ILE A 100      -7.998   3.769  32.317  1.00  1.920          H  
ATOM   1576 1HD1 ILE A 100      -3.935   5.822  34.106  1.00  1.920          H  
ATOM   1577 2HD1 ILE A 100      -3.369   4.864  32.755  1.00  1.920          H  
ATOM   1578 3HD1 ILE A 100      -4.324   6.314  32.465  1.00  1.920          H  
ATOM   1579  N   CYS A 101      -6.939   1.073  30.537  1.00  1.140          N  
ATOM   1580  CA  CYS A 101      -7.568   0.494  29.362  1.00  1.090          C  
ATOM   1581  C   CYS A 101      -9.058   0.753  29.356  1.00  0.980          C  
ATOM   1582  O   CYS A 101      -9.750   0.512  30.348  1.00  1.050          O  
ATOM   1583  CB  CYS A 101      -7.297  -1.004  29.218  1.00  1.550          C  
ATOM   1584  SG  CYS A 101      -8.115  -1.766  27.733  1.00  1.550          S  
ATOM   1585  H   CYS A 101      -7.125   0.698  31.457  1.00  1.370          H  
ATOM   1586  HA  CYS A 101      -7.143   0.966  28.487  1.00  1.310          H  
ATOM   1587 1HB  CYS A 101      -6.221  -1.159  29.115  1.00  1.860          H  
ATOM   1588 2HB  CYS A 101      -7.605  -1.527  30.097  1.00  1.860          H  
ATOM   1589  HG  CYS A 101      -9.359  -1.389  28.045  1.00  1.860          H  
ATOM   1590  N   LEU A 102      -9.530   1.310  28.255  1.00  0.850          N  
ATOM   1591  CA  LEU A 102     -10.938   1.600  28.085  1.00  0.780          C  
ATOM   1592  C   LEU A 102     -11.487   0.585  27.116  1.00  0.820          C  
ATOM   1593  O   LEU A 102     -10.777   0.154  26.202  1.00  0.870          O  
ATOM   1594  CB  LEU A 102     -11.129   2.993  27.498  1.00  1.120          C  
ATOM   1595  CG  LEU A 102     -10.455   4.145  28.238  1.00  1.120          C  
ATOM   1596  CD1 LEU A 102     -10.677   5.425  27.423  1.00  1.120          C  
ATOM   1597  CD2 LEU A 102     -11.007   4.250  29.671  1.00  1.120          C  
ATOM   1598  H   LEU A 102      -8.861   1.526  27.509  1.00  1.020          H  
ATOM   1599  HA  LEU A 102     -11.461   1.493  29.033  1.00  0.940          H  
ATOM   1600 1HB  LEU A 102     -10.776   2.977  26.504  1.00  1.340          H  
ATOM   1601 2HB  LEU A 102     -12.197   3.203  27.464  1.00  1.340          H  
ATOM   1602  HG  LEU A 102      -9.376   3.963  28.287  1.00  1.340          H  
ATOM   1603 1HD1 LEU A 102     -10.187   6.260  27.907  1.00  1.340          H  
ATOM   1604 2HD1 LEU A 102     -10.257   5.298  26.426  1.00  1.340          H  
ATOM   1605 3HD1 LEU A 102     -11.741   5.631  27.339  1.00  1.340          H  
ATOM   1606 1HD2 LEU A 102     -10.522   5.049  30.187  1.00  1.340          H  
ATOM   1607 2HD2 LEU A 102     -12.083   4.437  29.649  1.00  1.340          H  
ATOM   1608 3HD2 LEU A 102     -10.814   3.330  30.216  1.00  1.340          H  
ATOM   1609  N   ILE A 103     -12.751   0.218  27.276  1.00  0.830          N  
ATOM   1610  CA  ILE A 103     -13.376  -0.696  26.332  1.00  0.880          C  
ATOM   1611  C   ILE A 103     -14.660  -0.093  25.781  1.00  0.820          C  
ATOM   1612  O   ILE A 103     -15.452   0.493  26.524  1.00  0.810          O  
ATOM   1613  CB  ILE A 103     -13.657  -2.082  26.945  1.00  1.210          C  
ATOM   1614  CG1 ILE A 103     -12.316  -2.703  27.457  1.00  1.210          C  
ATOM   1615  CG2 ILE A 103     -14.318  -3.008  25.855  1.00  1.210          C  
ATOM   1616  CD1 ILE A 103     -12.453  -3.991  28.221  1.00  1.210          C  
ATOM   1617  H   ILE A 103     -13.292   0.585  28.049  1.00  1.000          H  
ATOM   1618  HA  ILE A 103     -12.702  -0.844  25.491  1.00  1.060          H  
ATOM   1619  HB  ILE A 103     -14.326  -1.978  27.791  1.00  1.450          H  
ATOM   1620 1HG1 ILE A 103     -11.673  -2.855  26.622  1.00  1.450          H  
ATOM   1621 2HG1 ILE A 103     -11.839  -1.997  28.127  1.00  1.450          H  
ATOM   1622 1HG2 ILE A 103     -14.518  -3.960  26.269  1.00  1.450          H  
ATOM   1623 2HG2 ILE A 103     -15.256  -2.591  25.508  1.00  1.450          H  
ATOM   1624 3HG2 ILE A 103     -13.645  -3.117  25.003  1.00  1.450          H  
ATOM   1625 1HD1 ILE A 103     -11.477  -4.332  28.531  1.00  1.450          H  
ATOM   1626 2HD1 ILE A 103     -13.077  -3.825  29.093  1.00  1.450          H  
ATOM   1627 3HD1 ILE A 103     -12.886  -4.741  27.617  1.00  1.450          H  
ATOM   1628  N   GLN A 104     -14.823  -0.189  24.464  1.00  0.810          N  
ATOM   1629  CA  GLN A 104     -16.028   0.273  23.785  1.00  0.760          C  
ATOM   1630  C   GLN A 104     -16.580  -0.833  22.876  1.00  0.720          C  
ATOM   1631  O   GLN A 104     -15.820  -1.671  22.374  1.00  0.820          O  
ATOM   1632  CB  GLN A 104     -15.719   1.503  22.938  1.00  1.080          C  
ATOM   1633  CG  GLN A 104     -15.178   2.677  23.706  1.00  1.080          C  
ATOM   1634  CD  GLN A 104     -14.840   3.850  22.814  1.00  1.080          C  
ATOM   1635  OE1 GLN A 104     -15.248   3.933  21.622  1.00  1.080          O  
ATOM   1636  NE2 GLN A 104     -14.071   4.758  23.383  1.00  1.080          N  
ATOM   1637  H   GLN A 104     -14.069  -0.623  23.928  1.00  0.970          H  
ATOM   1638  HA  GLN A 104     -16.785   0.510  24.531  1.00  0.910          H  
ATOM   1639 1HB  GLN A 104     -15.001   1.249  22.196  1.00  1.300          H  
ATOM   1640 2HB  GLN A 104     -16.626   1.816  22.419  1.00  1.300          H  
ATOM   1641 1HG  GLN A 104     -15.916   2.993  24.443  1.00  1.300          H  
ATOM   1642 2HG  GLN A 104     -14.263   2.369  24.211  1.00  1.300          H  
ATOM   1643 1HE2 GLN A 104     -13.771   5.570  22.881  1.00  1.300          H  
ATOM   1644 2HE2 GLN A 104     -13.768   4.628  24.330  1.00  1.300          H  
ATOM   1645  N   MET A 105     -17.893  -0.819  22.628  1.00  0.650          N  
ATOM   1646  CA  MET A 105     -18.514  -1.764  21.687  1.00  0.670          C  
ATOM   1647  C   MET A 105     -19.534  -1.031  20.832  1.00  0.630          C  
ATOM   1648  O   MET A 105     -20.020   0.026  21.237  1.00  0.620          O  
ATOM   1649  CB  MET A 105     -19.178  -2.903  22.430  1.00  0.930          C  
ATOM   1650  CG  MET A 105     -18.274  -3.624  23.340  1.00  0.930          C  
ATOM   1651  SD  MET A 105     -19.074  -4.960  24.105  1.00  0.930          S  
ATOM   1652  CE  MET A 105     -17.904  -5.346  25.329  1.00  0.930          C  
ATOM   1653  H   MET A 105     -18.482  -0.136  23.102  1.00  0.780          H  
ATOM   1654  HA  MET A 105     -17.751  -2.162  21.023  1.00  0.800          H  
ATOM   1655 1HB  MET A 105     -20.027  -2.547  22.992  1.00  1.120          H  
ATOM   1656 2HB  MET A 105     -19.547  -3.629  21.705  1.00  1.120          H  
ATOM   1657 1HG  MET A 105     -17.425  -3.985  22.774  1.00  1.120          H  
ATOM   1658 2HG  MET A 105     -17.917  -2.960  24.122  1.00  1.120          H  
ATOM   1659 1HE  MET A 105     -18.240  -6.185  25.917  1.00  1.120          H  
ATOM   1660 2HE  MET A 105     -16.981  -5.584  24.861  1.00  1.120          H  
ATOM   1661 3HE  MET A 105     -17.766  -4.492  25.971  1.00  1.120          H  
ATOM   1662  N   ASP A 106     -19.881  -1.566  19.655  1.00  0.630          N  
ATOM   1663  CA  ASP A 106     -20.867  -0.826  18.859  1.00  0.630          C  
ATOM   1664  C   ASP A 106     -22.320  -0.891  19.352  1.00  0.660          C  
ATOM   1665  O   ASP A 106     -23.081   0.042  19.091  1.00  0.840          O  
ATOM   1666  CB  ASP A 106     -20.817  -1.233  17.372  1.00  0.880          C  
ATOM   1667  CG  ASP A 106     -21.060  -2.727  17.072  1.00  0.880          C  
ATOM   1668  OD1 ASP A 106     -20.340  -3.554  17.638  1.00  0.880          O  
ATOM   1669  OD2 ASP A 106     -21.957  -3.044  16.301  1.00  0.880          O  
ATOM   1670  H   ASP A 106     -19.432  -2.437  19.325  1.00  0.760          H  
ATOM   1671  HA  ASP A 106     -20.583   0.223  18.896  1.00  0.760          H  
ATOM   1672 1HB  ASP A 106     -21.565  -0.647  16.823  1.00  1.060          H  
ATOM   1673 2HB  ASP A 106     -19.849  -0.971  16.964  1.00  1.060          H  
ATOM   1674  N   LYS A 107     -22.711  -1.945  20.076  1.00  0.630          N  
ATOM   1675  CA  LYS A 107     -24.097  -2.033  20.534  1.00  0.710          C  
ATOM   1676  C   LYS A 107     -24.190  -2.638  21.929  1.00  0.770          C  
ATOM   1677  O   LYS A 107     -23.334  -3.425  22.310  1.00  0.990          O  
ATOM   1678  CB  LYS A 107     -24.941  -2.899  19.578  1.00  0.960          C  
ATOM   1679  CG  LYS A 107     -24.988  -2.364  18.187  1.00  0.960          C  
ATOM   1680  CD  LYS A 107     -26.050  -3.027  17.299  1.00  0.960          C  
ATOM   1681  CE  LYS A 107     -25.579  -4.307  16.635  1.00  0.960          C  
ATOM   1682  NZ  LYS A 107     -24.560  -4.047  15.542  1.00  0.960          N  
ATOM   1683  H   LYS A 107     -22.050  -2.691  20.286  1.00  0.760          H  
ATOM   1684  HA  LYS A 107     -24.499  -1.023  20.546  1.00  0.850          H  
ATOM   1685 1HB  LYS A 107     -24.561  -3.903  19.554  1.00  1.150          H  
ATOM   1686 2HB  LYS A 107     -25.956  -2.957  19.942  1.00  1.150          H  
ATOM   1687 1HG  LYS A 107     -25.132  -1.324  18.260  1.00  1.150          H  
ATOM   1688 2HG  LYS A 107     -24.021  -2.529  17.729  1.00  1.150          H  
ATOM   1689 1HD  LYS A 107     -26.920  -3.257  17.912  1.00  1.150          H  
ATOM   1690 2HD  LYS A 107     -26.351  -2.326  16.522  1.00  1.150          H  
ATOM   1691 1HE  LYS A 107     -25.151  -4.955  17.376  1.00  1.150          H  
ATOM   1692 2HE  LYS A 107     -26.442  -4.806  16.194  1.00  1.150          H  
ATOM   1693 1HZ  LYS A 107     -24.285  -4.914  15.116  1.00  1.150          H  
ATOM   1694 2HZ  LYS A 107     -24.962  -3.451  14.839  1.00  1.150          H  
ATOM   1695 3HZ  LYS A 107     -23.707  -3.581  15.923  1.00  1.150          H  
ATOM   1696  N   PRO A 108     -25.164  -2.252  22.772  1.00  0.860          N  
ATOM   1697  CA  PRO A 108     -25.414  -2.951  24.010  1.00  0.890          C  
ATOM   1698  C   PRO A 108     -26.068  -4.318  23.807  1.00  0.760          C  
ATOM   1699  O   PRO A 108     -25.896  -5.197  24.665  1.00  0.790          O  
ATOM   1700  CB  PRO A 108     -26.378  -2.004  24.730  1.00  1.330          C  
ATOM   1701  CG  PRO A 108     -27.033  -1.198  23.630  1.00  1.330          C  
ATOM   1702  CD  PRO A 108     -25.960  -1.046  22.555  1.00  1.330          C  
ATOM   1703  HA  PRO A 108     -24.478  -3.056  24.567  1.00  1.070          H  
ATOM   1704 1HB  PRO A 108     -27.113  -2.576  25.322  1.00  1.600          H  
ATOM   1705 2HB  PRO A 108     -25.837  -1.404  25.430  1.00  1.600          H  
ATOM   1706 1HG  PRO A 108     -27.917  -1.741  23.287  1.00  1.600          H  
ATOM   1707 2HG  PRO A 108     -27.406  -0.241  24.032  1.00  1.600          H  
ATOM   1708 1HD  PRO A 108     -26.426  -1.043  21.588  1.00  1.600          H  
ATOM   1709 2HD  PRO A 108     -25.354  -0.135  22.713  1.00  1.600          H  
ATOM   1710  N   VAL A 109     -26.790  -4.519  22.682  1.00  0.650          N  
ATOM   1711  CA  VAL A 109     -27.447  -5.804  22.493  1.00  0.610          C  
ATOM   1712  C   VAL A 109     -27.247  -6.291  21.052  1.00  0.580          C  
ATOM   1713  O   VAL A 109     -27.598  -5.602  20.083  1.00  0.630          O  
ATOM   1714  CB  VAL A 109     -28.963  -5.746  22.758  1.00  0.870          C  
ATOM   1715  CG1 VAL A 109     -29.545  -7.169  22.704  1.00  0.870          C  
ATOM   1716  CG2 VAL A 109     -29.275  -5.062  24.032  1.00  0.870          C  
ATOM   1717  H   VAL A 109     -26.921  -3.799  21.985  1.00  0.780          H  
ATOM   1718  HA  VAL A 109     -27.004  -6.508  23.174  1.00  0.730          H  
ATOM   1719  HB  VAL A 109     -29.416  -5.223  21.949  1.00  1.040          H  
ATOM   1720 1HG1 VAL A 109     -30.625  -7.132  22.832  1.00  1.040          H  
ATOM   1721 2HG1 VAL A 109     -29.311  -7.636  21.779  1.00  1.040          H  
ATOM   1722 3HG1 VAL A 109     -29.106  -7.768  23.502  1.00  1.040          H  
ATOM   1723 1HG2 VAL A 109     -30.351  -5.044  24.149  1.00  1.040          H  
ATOM   1724 2HG2 VAL A 109     -28.821  -5.599  24.862  1.00  1.040          H  
ATOM   1725 3HG2 VAL A 109     -28.895  -4.042  24.014  1.00  1.040          H  
ATOM   1726  N   TYR A 110     -26.751  -7.498  20.914  1.00  0.530          N  
ATOM   1727  CA  TYR A 110     -26.469  -8.124  19.636  1.00  0.520          C  
ATOM   1728  C   TYR A 110     -27.412  -9.288  19.399  1.00  0.560          C  
ATOM   1729  O   TYR A 110     -27.896  -9.901  20.342  1.00  0.640          O  
ATOM   1730  CB  TYR A 110     -25.028  -8.587  19.636  1.00  0.730          C  
ATOM   1731  CG  TYR A 110     -24.049  -7.469  19.715  1.00  0.730          C  
ATOM   1732  CD1 TYR A 110     -23.626  -7.019  20.940  1.00  0.730          C  
ATOM   1733  CD2 TYR A 110     -23.559  -6.891  18.560  1.00  0.730          C  
ATOM   1734  CE1 TYR A 110     -22.714  -6.006  21.016  1.00  0.730          C  
ATOM   1735  CE2 TYR A 110     -22.658  -5.877  18.639  1.00  0.730          C  
ATOM   1736  CZ  TYR A 110     -22.232  -5.432  19.861  1.00  0.730          C  
ATOM   1737  OH  TYR A 110     -21.310  -4.413  19.933  1.00  0.730          O  
ATOM   1738  H   TYR A 110     -26.547  -8.013  21.763  1.00  0.640          H  
ATOM   1739  HA  TYR A 110     -26.621  -7.393  18.844  1.00  0.620          H  
ATOM   1740 1HB  TYR A 110     -24.861  -9.235  20.489  1.00  0.880          H  
ATOM   1741 2HB  TYR A 110     -24.826  -9.157  18.748  1.00  0.880          H  
ATOM   1742  HD1 TYR A 110     -24.015  -7.471  21.846  1.00  0.880          H  
ATOM   1743  HD2 TYR A 110     -23.880  -7.237  17.589  1.00  0.880          H  
ATOM   1744  HE1 TYR A 110     -22.371  -5.649  21.983  1.00  0.880          H  
ATOM   1745  HE2 TYR A 110     -22.267  -5.418  17.726  1.00  0.880          H  
ATOM   1746  HH  TYR A 110     -21.008  -4.194  19.023  1.00  0.880          H  
ATOM   1747  N   LYS A 111     -27.651  -9.626  18.140  1.00  0.560          N  
ATOM   1748  CA  LYS A 111     -28.480 -10.783  17.861  1.00  0.630          C  
ATOM   1749  C   LYS A 111     -27.587 -11.899  17.335  1.00  0.560          C  
ATOM   1750  O   LYS A 111     -26.635 -11.612  16.609  1.00  0.570          O  
ATOM   1751  CB  LYS A 111     -29.560 -10.418  16.842  1.00  0.850          C  
ATOM   1752  CG  LYS A 111     -29.014  -9.969  15.478  1.00  0.850          C  
ATOM   1753  CD  LYS A 111     -30.115  -9.526  14.520  1.00  0.850          C  
ATOM   1754  CE  LYS A 111     -29.521  -9.121  13.165  1.00  0.850          C  
ATOM   1755  NZ  LYS A 111     -30.564  -8.636  12.210  1.00  0.850          N  
ATOM   1756  H   LYS A 111     -27.247  -9.074  17.391  1.00  0.670          H  
ATOM   1757  HA  LYS A 111     -28.952 -11.084  18.772  1.00  0.760          H  
ATOM   1758 1HB  LYS A 111     -30.215 -11.275  16.680  1.00  1.020          H  
ATOM   1759 2HB  LYS A 111     -30.180  -9.611  17.246  1.00  1.020          H  
ATOM   1760 1HG  LYS A 111     -28.326  -9.143  15.616  1.00  1.020          H  
ATOM   1761 2HG  LYS A 111     -28.475 -10.796  15.012  1.00  1.020          H  
ATOM   1762 1HD  LYS A 111     -30.817 -10.350  14.373  1.00  1.020          H  
ATOM   1763 2HD  LYS A 111     -30.654  -8.678  14.944  1.00  1.020          H  
ATOM   1764 1HE  LYS A 111     -28.790  -8.329  13.325  1.00  1.020          H  
ATOM   1765 2HE  LYS A 111     -29.014  -9.984  12.728  1.00  1.020          H  
ATOM   1766 1HZ  LYS A 111     -30.128  -8.380  11.333  1.00  1.020          H  
ATOM   1767 2HZ  LYS A 111     -31.240  -9.366  12.043  1.00  1.020          H  
ATOM   1768 3HZ  LYS A 111     -31.032  -7.830  12.599  1.00  1.020          H  
ATOM   1769  N   PRO A 112     -27.858 -13.180  17.620  1.00  0.520          N  
ATOM   1770  CA  PRO A 112     -27.085 -14.278  17.102  1.00  0.510          C  
ATOM   1771  C   PRO A 112     -27.023 -14.160  15.594  1.00  0.670          C  
ATOM   1772  O   PRO A 112     -28.042 -13.919  14.942  1.00  1.050          O  
ATOM   1773  CB  PRO A 112     -27.914 -15.489  17.543  1.00  0.770          C  
ATOM   1774  CG  PRO A 112     -28.624 -15.028  18.793  1.00  0.770          C  
ATOM   1775  CD  PRO A 112     -28.967 -13.575  18.526  1.00  0.770          C  
ATOM   1776  HA  PRO A 112     -26.081 -14.286  17.548  1.00  0.610          H  
ATOM   1777 1HB  PRO A 112     -28.604 -15.797  16.744  1.00  0.920          H  
ATOM   1778 2HB  PRO A 112     -27.252 -16.340  17.737  1.00  0.920          H  
ATOM   1779 1HG  PRO A 112     -29.526 -15.647  18.956  1.00  0.920          H  
ATOM   1780 2HG  PRO A 112     -27.980 -15.184  19.666  1.00  0.920          H  
ATOM   1781 1HD  PRO A 112     -29.941 -13.458  18.044  1.00  0.920          H  
ATOM   1782 2HD  PRO A 112     -28.916 -13.054  19.496  1.00  0.920          H  
ATOM   1783  N   GLY A 113     -25.842 -14.367  15.034  1.00  0.870          N  
ATOM   1784  CA  GLY A 113     -25.621 -14.294  13.598  1.00  1.050          C  
ATOM   1785  C   GLY A 113     -24.975 -12.971  13.166  1.00  1.050          C  
ATOM   1786  O   GLY A 113     -24.361 -12.898  12.096  1.00  1.350          O  
ATOM   1787  H   GLY A 113     -25.041 -14.531  15.627  1.00  1.040          H  
ATOM   1788 1HA  GLY A 113     -24.969 -15.120  13.306  1.00  1.260          H  
ATOM   1789 2HA  GLY A 113     -26.567 -14.432  13.073  1.00  1.260          H  
ATOM   1790  N   CYS A 114     -25.128 -11.915  13.968  1.00  0.780          N  
ATOM   1791  CA  CYS A 114     -24.516 -10.635  13.618  1.00  0.780          C  
ATOM   1792  C   CYS A 114     -23.113 -10.628  14.189  1.00  0.790          C  
ATOM   1793  O   CYS A 114     -22.733 -11.572  14.881  1.00  0.790          O  
ATOM   1794  CB  CYS A 114     -25.295  -9.436  14.152  1.00  1.090          C  
ATOM   1795  SG  CYS A 114     -25.101  -9.152  15.893  1.00  1.090          S  
ATOM   1796  H   CYS A 114     -25.655 -12.001  14.843  1.00  0.940          H  
ATOM   1797  HA  CYS A 114     -24.459 -10.548  12.536  1.00  0.940          H  
ATOM   1798 1HB  CYS A 114     -24.991  -8.537  13.628  1.00  1.310          H  
ATOM   1799 2HB  CYS A 114     -26.350  -9.593  13.956  1.00  1.310          H  
ATOM   1800  HG  CYS A 114     -25.634 -10.335  16.276  1.00  1.310          H  
ATOM   1801  N   LYS A 115     -22.327  -9.602  13.885  1.00  0.890          N  
ATOM   1802  CA  LYS A 115     -20.970  -9.531  14.409  1.00  0.960          C  
ATOM   1803  C   LYS A 115     -20.856  -8.524  15.546  1.00  0.780          C  
ATOM   1804  O   LYS A 115     -21.580  -7.530  15.561  1.00  0.820          O  
ATOM   1805  CB  LYS A 115     -20.027  -9.148  13.269  1.00  1.320          C  
ATOM   1806  CG  LYS A 115     -19.962 -10.166  12.111  1.00  1.320          C  
ATOM   1807  CD  LYS A 115     -19.079  -9.652  10.984  1.00  1.320          C  
ATOM   1808  CE  LYS A 115     -18.960 -10.645   9.842  1.00  1.320          C  
ATOM   1809  NZ  LYS A 115     -18.227 -10.056   8.665  1.00  1.320          N  
ATOM   1810  H   LYS A 115     -22.679  -8.854  13.302  1.00  1.070          H  
ATOM   1811  HA  LYS A 115     -20.707 -10.491  14.821  1.00  1.150          H  
ATOM   1812 1HB  LYS A 115     -20.317  -8.180  12.861  1.00  1.580          H  
ATOM   1813 2HB  LYS A 115     -19.013  -9.036  13.668  1.00  1.580          H  
ATOM   1814 1HG  LYS A 115     -19.561 -11.098  12.457  1.00  1.580          H  
ATOM   1815 2HG  LYS A 115     -20.966 -10.343  11.729  1.00  1.580          H  
ATOM   1816 1HD  LYS A 115     -19.468  -8.705  10.609  1.00  1.580          H  
ATOM   1817 2HD  LYS A 115     -18.084  -9.483  11.372  1.00  1.580          H  
ATOM   1818 1HE  LYS A 115     -18.409 -11.517  10.196  1.00  1.580          H  
ATOM   1819 2HE  LYS A 115     -19.953 -10.958   9.524  1.00  1.580          H  
ATOM   1820 1HZ  LYS A 115     -18.161 -10.747   7.931  1.00  1.580          H  
ATOM   1821 2HZ  LYS A 115     -18.740  -9.256   8.326  1.00  1.580          H  
ATOM   1822 3HZ  LYS A 115     -17.292  -9.754   8.924  1.00  1.580          H  
ATOM   1823  N   VAL A 116     -19.904  -8.751  16.461  1.00  0.800          N  
ATOM   1824  CA  VAL A 116     -19.654  -7.817  17.560  1.00  0.730          C  
ATOM   1825  C   VAL A 116     -18.331  -7.070  17.371  1.00  0.740          C  
ATOM   1826  O   VAL A 116     -17.265  -7.693  17.305  1.00  0.920          O  
ATOM   1827  CB  VAL A 116     -19.572  -8.606  18.895  1.00  1.050          C  
ATOM   1828  CG1 VAL A 116     -19.325  -7.663  20.077  1.00  1.050          C  
ATOM   1829  CG2 VAL A 116     -20.815  -9.414  19.085  1.00  1.050          C  
ATOM   1830  H   VAL A 116     -19.369  -9.622  16.424  1.00  0.960          H  
ATOM   1831  HA  VAL A 116     -20.459  -7.094  17.600  1.00  0.880          H  
ATOM   1832  HB  VAL A 116     -18.722  -9.286  18.845  1.00  1.260          H  
ATOM   1833 1HG1 VAL A 116     -19.262  -8.241  20.985  1.00  1.260          H  
ATOM   1834 2HG1 VAL A 116     -18.401  -7.105  19.933  1.00  1.260          H  
ATOM   1835 3HG1 VAL A 116     -20.121  -6.979  20.167  1.00  1.260          H  
ATOM   1836 1HG2 VAL A 116     -20.739  -9.988  19.996  1.00  1.260          H  
ATOM   1837 2HG2 VAL A 116     -21.654  -8.774  19.139  1.00  1.260          H  
ATOM   1838 3HG2 VAL A 116     -20.926 -10.083  18.250  1.00  1.260          H  
ATOM   1839  N   ARG A 117     -18.379  -5.730  17.292  1.00  0.650          N  
ATOM   1840  CA  ARG A 117     -17.141  -4.971  17.134  1.00  0.670          C  
ATOM   1841  C   ARG A 117     -16.707  -4.413  18.483  1.00  0.710          C  
ATOM   1842  O   ARG A 117     -17.518  -3.849  19.231  1.00  0.740          O  
ATOM   1843  CB  ARG A 117     -17.306  -3.845  16.122  1.00  0.930          C  
ATOM   1844  CG  ARG A 117     -17.579  -4.322  14.698  1.00  0.930          C  
ATOM   1845  CD  ARG A 117     -17.689  -3.200  13.733  1.00  0.930          C  
ATOM   1846  NE  ARG A 117     -17.932  -3.685  12.370  1.00  0.930          N  
ATOM   1847  CZ  ARG A 117     -18.132  -2.898  11.283  1.00  0.930          C  
ATOM   1848  NH1 ARG A 117     -18.128  -1.584  11.393  1.00  0.930          N  
ATOM   1849  NH2 ARG A 117     -18.333  -3.459  10.101  1.00  0.930          N  
ATOM   1850  H   ARG A 117     -19.271  -5.210  17.337  1.00  0.780          H  
ATOM   1851  HA  ARG A 117     -16.359  -5.637  16.770  1.00  0.800          H  
ATOM   1852 1HB  ARG A 117     -18.120  -3.191  16.425  1.00  1.120          H  
ATOM   1853 2HB  ARG A 117     -16.399  -3.244  16.104  1.00  1.120          H  
ATOM   1854 1HG  ARG A 117     -16.779  -4.989  14.373  1.00  1.120          H  
ATOM   1855 2HG  ARG A 117     -18.526  -4.869  14.684  1.00  1.120          H  
ATOM   1856 1HD  ARG A 117     -18.513  -2.545  14.028  1.00  1.120          H  
ATOM   1857 2HD  ARG A 117     -16.755  -2.647  13.734  1.00  1.120          H  
ATOM   1858  HE  ARG A 117     -17.935  -4.706  12.230  1.00  1.120          H  
ATOM   1859 1HH1 ARG A 117     -17.975  -1.149  12.290  1.00  1.120          H  
ATOM   1860 2HH1 ARG A 117     -18.277  -1.001  10.579  1.00  1.120          H  
ATOM   1861 1HH2 ARG A 117     -18.333  -4.468  10.015  1.00  1.120          H  
ATOM   1862 2HH2 ARG A 117     -18.484  -2.883   9.285  1.00  1.120          H  
ATOM   1863  N   PHE A 118     -15.410  -4.519  18.771  1.00  0.760          N  
ATOM   1864  CA  PHE A 118     -14.871  -4.030  20.029  1.00  0.830          C  
ATOM   1865  C   PHE A 118     -13.722  -3.064  19.782  1.00  0.750          C  
ATOM   1866  O   PHE A 118     -12.947  -3.217  18.829  1.00  0.750          O  
ATOM   1867  CB  PHE A 118     -14.243  -5.174  20.827  1.00  1.130          C  
ATOM   1868  CG  PHE A 118     -15.090  -6.347  21.098  1.00  1.130          C  
ATOM   1869  CD1 PHE A 118     -15.057  -7.397  20.204  1.00  1.130          C  
ATOM   1870  CD2 PHE A 118     -15.872  -6.450  22.215  1.00  1.130          C  
ATOM   1871  CE1 PHE A 118     -15.778  -8.510  20.419  1.00  1.130          C  
ATOM   1872  CE2 PHE A 118     -16.611  -7.581  22.442  1.00  1.130          C  
ATOM   1873  CZ  PHE A 118     -16.559  -8.619  21.535  1.00  1.130          C  
ATOM   1874  H   PHE A 118     -14.788  -5.000  18.113  1.00  0.910          H  
ATOM   1875  HA  PHE A 118     -15.654  -3.527  20.598  1.00  1.000          H  
ATOM   1876 1HB  PHE A 118     -13.381  -5.509  20.307  1.00  1.360          H  
ATOM   1877 2HB  PHE A 118     -13.901  -4.783  21.785  1.00  1.360          H  
ATOM   1878  HD1 PHE A 118     -14.432  -7.320  19.311  1.00  1.360          H  
ATOM   1879  HD2 PHE A 118     -15.889  -5.630  22.917  1.00  1.360          H  
ATOM   1880  HE1 PHE A 118     -15.729  -9.300  19.705  1.00  1.360          H  
ATOM   1881  HE2 PHE A 118     -17.231  -7.657  23.333  1.00  1.360          H  
ATOM   1882  HZ  PHE A 118     -17.139  -9.523  21.701  1.00  1.360          H  
ATOM   1883  N   ARG A 119     -13.549  -2.122  20.693  1.00  0.740          N  
ATOM   1884  CA  ARG A 119     -12.397  -1.238  20.636  1.00  0.750          C  
ATOM   1885  C   ARG A 119     -11.724  -1.148  21.990  1.00  0.760          C  
ATOM   1886  O   ARG A 119     -12.369  -0.929  23.019  1.00  0.770          O  
ATOM   1887  CB  ARG A 119     -12.779   0.159  20.169  1.00  1.050          C  
ATOM   1888  CG  ARG A 119     -11.670   1.081  20.078  1.00  1.050          C  
ATOM   1889  CD  ARG A 119     -12.040   2.434  19.605  1.00  1.050          C  
ATOM   1890  NE  ARG A 119     -12.549   2.446  18.239  1.00  1.050          N  
ATOM   1891  CZ  ARG A 119     -13.807   2.747  17.822  1.00  1.050          C  
ATOM   1892  NH1 ARG A 119     -14.781   3.146  18.635  1.00  1.050          N  
ATOM   1893  NH2 ARG A 119     -14.067   2.652  16.535  1.00  1.050          N  
ATOM   1894  H   ARG A 119     -14.246  -2.017  21.433  1.00  0.890          H  
ATOM   1895  HA  ARG A 119     -11.677  -1.646  19.927  1.00  0.900          H  
ATOM   1896 1HB  ARG A 119     -13.130   0.103  19.172  1.00  1.260          H  
ATOM   1897 2HB  ARG A 119     -13.546   0.579  20.776  1.00  1.260          H  
ATOM   1898 1HG  ARG A 119     -11.181   1.187  21.037  1.00  1.260          H  
ATOM   1899 2HG  ARG A 119     -10.972   0.654  19.363  1.00  1.260          H  
ATOM   1900 1HD  ARG A 119     -12.793   2.849  20.269  1.00  1.260          H  
ATOM   1901 2HD  ARG A 119     -11.159   3.047  19.638  1.00  1.260          H  
ATOM   1902  HE  ARG A 119     -11.906   2.151  17.509  1.00  1.260          H  
ATOM   1903 1HH1 ARG A 119     -14.674   3.241  19.659  1.00  1.260          H  
ATOM   1904 2HH1 ARG A 119     -15.683   3.369  18.234  1.00  1.260          H  
ATOM   1905 1HH2 ARG A 119     -13.357   2.320  15.897  1.00  1.260          H  
ATOM   1906 2HH2 ARG A 119     -14.987   2.873  16.188  1.00  1.260          H  
ATOM   1907  N   LEU A 120     -10.404  -1.314  21.986  1.00  0.790          N  
ATOM   1908  CA  LEU A 120      -9.646  -1.199  23.220  1.00  0.820          C  
ATOM   1909  C   LEU A 120      -8.747   0.024  23.104  1.00  0.830          C  
ATOM   1910  O   LEU A 120      -8.077   0.215  22.086  1.00  0.870          O  
ATOM   1911  CB  LEU A 120      -8.785  -2.438  23.421  1.00  1.140          C  
ATOM   1912  CG  LEU A 120      -9.494  -3.798  23.294  1.00  1.140          C  
ATOM   1913  CD1 LEU A 120      -8.469  -4.853  23.427  1.00  1.140          C  
ATOM   1914  CD2 LEU A 120     -10.578  -3.951  24.340  1.00  1.140          C  
ATOM   1915  H   LEU A 120      -9.935  -1.531  21.101  1.00  0.950          H  
ATOM   1916  HA  LEU A 120     -10.316  -1.057  24.062  1.00  0.980          H  
ATOM   1917 1HB  LEU A 120      -7.962  -2.401  22.760  1.00  1.360          H  
ATOM   1918 2HB  LEU A 120      -8.389  -2.388  24.434  1.00  1.360          H  
ATOM   1919  HG  LEU A 120      -9.942  -3.892  22.299  1.00  1.360          H  
ATOM   1920 1HD1 LEU A 120      -8.953  -5.802  23.329  1.00  1.360          H  
ATOM   1921 2HD1 LEU A 120      -7.713  -4.738  22.649  1.00  1.360          H  
ATOM   1922 3HD1 LEU A 120      -8.004  -4.790  24.388  1.00  1.360          H  
ATOM   1923 1HD2 LEU A 120     -11.058  -4.927  24.239  1.00  1.360          H  
ATOM   1924 2HD2 LEU A 120     -10.134  -3.864  25.316  1.00  1.360          H  
ATOM   1925 3HD2 LEU A 120     -11.328  -3.175  24.210  1.00  1.360          H  
ATOM   1926  N   ILE A 121      -8.747   0.868  24.130  1.00  0.820          N  
ATOM   1927  CA  ILE A 121      -7.920   2.077  24.096  1.00  0.820          C  
ATOM   1928  C   ILE A 121      -6.944   2.099  25.269  1.00  0.830          C  
ATOM   1929  O   ILE A 121      -7.374   1.970  26.414  1.00  0.850          O  
ATOM   1930  CB  ILE A 121      -8.793   3.354  24.142  1.00  1.150          C  
ATOM   1931  CG1 ILE A 121      -9.849   3.331  23.018  1.00  1.150          C  
ATOM   1932  CG2 ILE A 121      -7.920   4.612  24.001  1.00  1.150          C  
ATOM   1933  CD1 ILE A 121     -11.242   2.851  23.463  1.00  1.150          C  
ATOM   1934  H   ILE A 121      -9.347   0.650  24.933  1.00  0.980          H  
ATOM   1935  HA  ILE A 121      -7.350   2.081  23.175  1.00  0.980          H  
ATOM   1936  HB  ILE A 121      -9.294   3.402  25.067  1.00  1.380          H  
ATOM   1937 1HG1 ILE A 121      -9.940   4.320  22.622  1.00  1.380          H  
ATOM   1938 2HG1 ILE A 121      -9.502   2.672  22.228  1.00  1.380          H  
ATOM   1939 1HG2 ILE A 121      -8.550   5.500  24.047  1.00  1.380          H  
ATOM   1940 2HG2 ILE A 121      -7.195   4.651  24.804  1.00  1.380          H  
ATOM   1941 3HG2 ILE A 121      -7.395   4.587  23.042  1.00  1.380          H  
ATOM   1942 1HD1 ILE A 121     -11.916   2.877  22.617  1.00  1.380          H  
ATOM   1943 2HD1 ILE A 121     -11.207   1.836  23.853  1.00  1.380          H  
ATOM   1944 3HD1 ILE A 121     -11.616   3.514  24.235  1.00  1.380          H  
ATOM   1945  N   SER A 122      -5.639   2.279  25.013  1.00  0.860          N  
ATOM   1946  CA  SER A 122      -4.666   2.300  26.120  1.00  0.900          C  
ATOM   1947  C   SER A 122      -4.037   3.666  26.329  1.00  0.860          C  
ATOM   1948  O   SER A 122      -3.472   4.262  25.398  1.00  0.890          O  
ATOM   1949  CB  SER A 122      -3.568   1.266  25.969  1.00  1.240          C  
ATOM   1950  OG  SER A 122      -2.644   1.405  27.019  1.00  1.240          O  
ATOM   1951  H   SER A 122      -5.337   2.407  24.042  1.00  1.030          H  
ATOM   1952  HA  SER A 122      -5.198   2.045  27.032  1.00  1.080          H  
ATOM   1953 1HB  SER A 122      -3.991   0.280  26.009  1.00  1.490          H  
ATOM   1954 2HB  SER A 122      -3.064   1.378  25.008  1.00  1.490          H  
ATOM   1955  HG  SER A 122      -2.126   0.567  27.055  1.00  1.490          H  
ATOM   1956  N   LEU A 123      -4.201   4.175  27.556  1.00  0.830          N  
ATOM   1957  CA  LEU A 123      -3.727   5.487  27.979  1.00  0.800          C  
ATOM   1958  C   LEU A 123      -2.750   5.458  29.175  1.00  0.800          C  
ATOM   1959  O   LEU A 123      -2.793   4.571  30.040  1.00  0.840          O  
ATOM   1960  CB  LEU A 123      -4.960   6.339  28.320  1.00  1.130          C  
ATOM   1961  CG  LEU A 123      -5.993   6.529  27.162  1.00  1.130          C  
ATOM   1962  CD1 LEU A 123      -7.255   7.162  27.676  1.00  1.130          C  
ATOM   1963  CD2 LEU A 123      -5.402   7.420  26.099  1.00  1.130          C  
ATOM   1964  H   LEU A 123      -4.711   3.597  28.230  1.00  1.000          H  
ATOM   1965  HA  LEU A 123      -3.194   5.923  27.146  1.00  0.960          H  
ATOM   1966 1HB  LEU A 123      -5.474   5.880  29.146  1.00  1.360          H  
ATOM   1967 2HB  LEU A 123      -4.614   7.314  28.630  1.00  1.360          H  
ATOM   1968  HG  LEU A 123      -6.245   5.558  26.751  1.00  1.360          H  
ATOM   1969 1HD1 LEU A 123      -7.957   7.257  26.868  1.00  1.360          H  
ATOM   1970 2HD1 LEU A 123      -7.689   6.527  28.450  1.00  1.360          H  
ATOM   1971 3HD1 LEU A 123      -7.037   8.132  28.073  1.00  1.360          H  
ATOM   1972 1HD2 LEU A 123      -6.111   7.539  25.313  1.00  1.360          H  
ATOM   1973 2HD2 LEU A 123      -5.156   8.396  26.519  1.00  1.360          H  
ATOM   1974 3HD2 LEU A 123      -4.528   6.971  25.716  1.00  1.360          H  
ATOM   1975  N   ASN A 124      -1.850   6.431  29.220  1.00  0.790          N  
ATOM   1976  CA  ASN A 124      -0.930   6.608  30.356  1.00  0.810          C  
ATOM   1977  C   ASN A 124      -1.651   7.418  31.426  1.00  0.880          C  
ATOM   1978  O   ASN A 124      -2.825   7.725  31.247  1.00  0.940          O  
ATOM   1979  CB  ASN A 124       0.392   7.228  29.892  1.00  1.130          C  
ATOM   1980  CG  ASN A 124       1.577   6.946  30.812  1.00  1.130          C  
ATOM   1981  OD1 ASN A 124       1.390   6.698  32.016  1.00  1.130          O  
ATOM   1982  ND2 ASN A 124       2.772   7.009  30.273  1.00  1.130          N  
ATOM   1983  H   ASN A 124      -1.816   7.089  28.428  1.00  0.950          H  
ATOM   1984  HA  ASN A 124      -0.715   5.636  30.801  1.00  0.970          H  
ATOM   1985 1HB  ASN A 124       0.625   6.861  28.894  1.00  1.350          H  
ATOM   1986 2HB  ASN A 124       0.291   8.294  29.808  1.00  1.350          H  
ATOM   1987 1HD2 ASN A 124       3.602   6.870  30.861  1.00  1.350          H  
ATOM   1988 2HD2 ASN A 124       2.880   7.222  29.306  1.00  1.350          H  
ATOM   1989  N   THR A 125      -1.010   7.704  32.564  1.00  0.920          N  
ATOM   1990  CA  THR A 125      -1.689   8.498  33.592  1.00  1.080          C  
ATOM   1991  C   THR A 125      -1.996   9.879  33.002  1.00  1.100          C  
ATOM   1992  O   THR A 125      -3.129  10.368  33.087  1.00  1.640          O  
ATOM   1993  CB  THR A 125      -0.814   8.636  34.838  1.00  1.450          C  
ATOM   1994  OG1 THR A 125       0.410   9.296  34.474  1.00  1.450          O  
ATOM   1995  CG2 THR A 125      -0.495   7.221  35.386  1.00  1.450          C  
ATOM   1996  H   THR A 125      -0.054   7.395  32.690  1.00  1.100          H  
ATOM   1997  HA  THR A 125      -2.630   8.015  33.852  1.00  1.300          H  
ATOM   1998  HB  THR A 125      -1.335   9.222  35.596  1.00  1.740          H  
ATOM   1999  HG1 THR A 125       0.856   9.628  35.259  1.00  1.740          H  
ATOM   2000 1HG2 THR A 125       0.136   7.298  36.261  1.00  1.740          H  
ATOM   2001 2HG2 THR A 125      -1.420   6.711  35.653  1.00  1.740          H  
ATOM   2002 3HG2 THR A 125       0.023   6.637  34.628  1.00  1.740          H  
ATOM   2003  N   MET A 126      -1.032  10.466  32.271  1.00  1.110          N  
ATOM   2004  CA  MET A 126      -1.343  11.672  31.492  1.00  1.120          C  
ATOM   2005  C   MET A 126      -1.958  10.946  30.339  1.00  1.160          C  
ATOM   2006  O   MET A 126      -1.445   9.867  30.110  1.00  1.930          O  
ATOM   2007  CB  MET A 126      -0.140  12.525  31.115  1.00  1.560          C  
ATOM   2008  CG  MET A 126       0.548  13.143  32.316  1.00  1.560          C  
ATOM   2009  SD  MET A 126       1.871  14.287  31.905  1.00  1.560          S  
ATOM   2010  CE  MET A 126       0.921  15.790  31.552  1.00  1.560          C  
ATOM   2011  H   MET A 126      -0.106  10.054  32.265  1.00  1.330          H  
ATOM   2012  HA  MET A 126      -2.108  12.274  31.962  1.00  1.340          H  
ATOM   2013 1HB  MET A 126       0.590  11.912  30.586  1.00  1.880          H  
ATOM   2014 2HB  MET A 126      -0.456  13.314  30.436  1.00  1.880          H  
ATOM   2015 1HG  MET A 126      -0.196  13.687  32.872  1.00  1.880          H  
ATOM   2016 2HG  MET A 126       0.946  12.356  32.956  1.00  1.880          H  
ATOM   2017 1HE  MET A 126       1.602  16.603  31.284  1.00  1.880          H  
ATOM   2018 2HE  MET A 126       0.233  15.616  30.729  1.00  1.880          H  
ATOM   2019 3HE  MET A 126       0.353  16.082  32.442  1.00  1.880          H  
ATOM   2020  N   LEU A 127      -3.261  11.050  30.390  1.00  0.860          N  
ATOM   2021  CA  LEU A 127      -3.980  10.366  29.332  1.00  0.810          C  
ATOM   2022  C   LEU A 127      -3.615  10.698  27.907  1.00  0.810          C  
ATOM   2023  O   LEU A 127      -4.356  11.340  27.173  1.00  0.840          O  
ATOM   2024  CB  LEU A 127      -5.470  10.653  29.579  1.00  1.150          C  
ATOM   2025  CG  LEU A 127      -6.059  10.117  30.954  1.00  1.150          C  
ATOM   2026  CD1 LEU A 127      -7.430  10.701  31.137  1.00  1.150          C  
ATOM   2027  CD2 LEU A 127      -6.112   8.579  30.988  1.00  1.150          C  
ATOM   2028  H   LEU A 127      -3.569  10.668  31.282  1.00  1.030          H  
ATOM   2029  HA  LEU A 127      -3.792   9.303  29.466  1.00  0.970          H  
ATOM   2030 1HB  LEU A 127      -5.628  11.727  29.542  1.00  1.380          H  
ATOM   2031 2HB  LEU A 127      -6.037  10.193  28.782  1.00  1.380          H  
ATOM   2032  HG  LEU A 127      -5.437  10.457  31.777  1.00  1.380          H  
ATOM   2033 1HD1 LEU A 127      -7.872  10.380  32.077  1.00  1.380          H  
ATOM   2034 2HD1 LEU A 127      -7.296  11.763  31.156  1.00  1.380          H  
ATOM   2035 3HD1 LEU A 127      -8.079  10.414  30.320  1.00  1.380          H  
ATOM   2036 1HD2 LEU A 127      -6.525   8.245  31.937  1.00  1.380          H  
ATOM   2037 2HD2 LEU A 127      -6.728   8.221  30.214  1.00  1.380          H  
ATOM   2038 3HD2 LEU A 127      -5.129   8.169  30.879  1.00  1.380          H  
ATOM   2039  N   LEU A 128      -2.453  10.159  27.523  1.00  0.820          N  
ATOM   2040  CA  LEU A 128      -1.881  10.155  26.192  1.00  0.840          C  
ATOM   2041  C   LEU A 128      -1.977   8.710  25.726  1.00  0.830          C  
ATOM   2042  O   LEU A 128      -1.921   7.814  26.570  1.00  0.810          O  
ATOM   2043  CB  LEU A 128      -0.405  10.602  26.241  1.00  1.170          C  
ATOM   2044  CG  LEU A 128      -0.087  12.000  26.862  1.00  1.170          C  
ATOM   2045  CD1 LEU A 128       1.406  12.191  26.888  1.00  1.170          C  
ATOM   2046  CD2 LEU A 128      -0.744  13.103  26.047  1.00  1.170          C  
ATOM   2047  H   LEU A 128      -1.927   9.702  28.273  1.00  0.980          H  
ATOM   2048  HA  LEU A 128      -2.461  10.789  25.551  1.00  1.010          H  
ATOM   2049 1HB  LEU A 128       0.144   9.864  26.823  1.00  1.400          H  
ATOM   2050 2HB  LEU A 128       0.001  10.599  25.230  1.00  1.400          H  
ATOM   2051  HG  LEU A 128      -0.450  12.042  27.884  1.00  1.400          H  
ATOM   2052 1HD1 LEU A 128       1.642  13.160  27.330  1.00  1.400          H  
ATOM   2053 2HD1 LEU A 128       1.865  11.401  27.483  1.00  1.400          H  
ATOM   2054 3HD1 LEU A 128       1.797  12.153  25.865  1.00  1.400          H  
ATOM   2055 1HD2 LEU A 128      -0.515  14.080  26.475  1.00  1.400          H  
ATOM   2056 2HD2 LEU A 128      -0.389  13.079  25.011  1.00  1.400          H  
ATOM   2057 3HD2 LEU A 128      -1.779  12.958  26.075  1.00  1.400          H  
ATOM   2058  N   PRO A 129      -2.144   8.425  24.429  1.00  0.860          N  
ATOM   2059  CA  PRO A 129      -2.170   7.078  23.876  1.00  0.880          C  
ATOM   2060  C   PRO A 129      -0.856   6.346  24.074  1.00  0.900          C  
ATOM   2061  O   PRO A 129       0.216   6.938  23.926  1.00  0.920          O  
ATOM   2062  CB  PRO A 129      -2.441   7.336  22.388  1.00  1.320          C  
ATOM   2063  CG  PRO A 129      -2.030   8.760  22.147  1.00  1.320          C  
ATOM   2064  CD  PRO A 129      -2.311   9.491  23.443  1.00  1.320          C  
ATOM   2065  HA  PRO A 129      -2.988   6.496  24.306  1.00  1.060          H  
ATOM   2066 1HB  PRO A 129      -1.844   6.639  21.783  1.00  1.580          H  
ATOM   2067 2HB  PRO A 129      -3.477   7.134  22.152  1.00  1.580          H  
ATOM   2068 1HG  PRO A 129      -0.971   8.787  21.875  1.00  1.580          H  
ATOM   2069 2HG  PRO A 129      -2.586   9.171  21.285  1.00  1.580          H  
ATOM   2070 1HD  PRO A 129      -1.559  10.270  23.565  1.00  1.580          H  
ATOM   2071 2HD  PRO A 129      -3.334   9.894  23.460  1.00  1.580          H  
ATOM   2072  N   ILE A 130      -0.954   5.049  24.337  1.00  0.930          N  
ATOM   2073  CA  ILE A 130       0.199   4.167  24.477  1.00  0.990          C  
ATOM   2074  C   ILE A 130       0.155   3.070  23.434  1.00  1.020          C  
ATOM   2075  O   ILE A 130      -0.831   2.331  23.339  1.00  1.010          O  
ATOM   2076  CB  ILE A 130       0.252   3.444  25.846  1.00  1.360          C  
ATOM   2077  CG1 ILE A 130       0.315   4.431  26.983  1.00  1.360          C  
ATOM   2078  CG2 ILE A 130       1.509   2.494  25.902  1.00  1.360          C  
ATOM   2079  CD1 ILE A 130       0.121   3.765  28.333  1.00  1.360          C  
ATOM   2080  H   ILE A 130      -1.892   4.674  24.495  1.00  1.120          H  
ATOM   2081  HA  ILE A 130       1.108   4.747  24.334  1.00  1.190          H  
ATOM   2082  HB  ILE A 130      -0.658   2.856  25.970  1.00  1.630          H  
ATOM   2083 1HG1 ILE A 130       1.276   4.933  26.969  1.00  1.630          H  
ATOM   2084 2HG1 ILE A 130      -0.468   5.181  26.852  1.00  1.630          H  
ATOM   2085 1HG2 ILE A 130       1.556   1.956  26.830  1.00  1.630          H  
ATOM   2086 2HG2 ILE A 130       1.478   1.773  25.130  1.00  1.630          H  
ATOM   2087 3HG2 ILE A 130       2.414   3.089  25.791  1.00  1.630          H  
ATOM   2088 1HD1 ILE A 130       0.174   4.482  29.094  1.00  1.630          H  
ATOM   2089 2HD1 ILE A 130      -0.859   3.281  28.353  1.00  1.630          H  
ATOM   2090 3HD1 ILE A 130       0.879   3.037  28.524  1.00  1.630          H  
ATOM   2091  N   SER A 131       1.238   2.888  22.692  1.00  1.140          N  
ATOM   2092  CA  SER A 131       1.294   1.796  21.720  1.00  1.240          C  
ATOM   2093  C   SER A 131       1.643   0.503  22.473  1.00  1.260          C  
ATOM   2094  O   SER A 131       2.750  -0.022  22.340  1.00  1.390          O  
ATOM   2095  CB  SER A 131       2.338   2.074  20.652  1.00  1.700          C  
ATOM   2096  OG  SER A 131       2.035   3.240  19.921  1.00  1.700          O  
ATOM   2097  H   SER A 131       2.028   3.512  22.788  1.00  1.370          H  
ATOM   2098  HA  SER A 131       0.318   1.678  21.247  1.00  1.490          H  
ATOM   2099 1HB  SER A 131       3.318   2.174  21.115  1.00  2.040          H  
ATOM   2100 2HB  SER A 131       2.381   1.221  19.970  1.00  2.040          H  
ATOM   2101  HG  SER A 131       2.734   3.327  19.264  1.00  2.040          H  
ATOM   2102  N   GLU A 132       0.706   0.068  23.319  1.00  1.410          N  
ATOM   2103  CA  GLU A 132       0.816  -1.098  24.185  1.00  1.580          C  
ATOM   2104  C   GLU A 132       0.595  -2.373  23.385  1.00  1.740          C  
ATOM   2105  O   GLU A 132      -0.258  -2.406  22.492  1.00  2.390          O  
ATOM   2106  CB  GLU A 132      -0.165  -0.984  25.369  1.00  2.140          C  
ATOM   2107  CG  GLU A 132       0.046  -2.051  26.424  1.00  2.140          C  
ATOM   2108  CD  GLU A 132      -0.694  -1.856  27.712  1.00  2.140          C  
ATOM   2109  OE1 GLU A 132      -1.470  -0.938  27.847  1.00  2.140          O  
ATOM   2110  OE2 GLU A 132      -0.444  -2.642  28.605  1.00  2.140          O  
ATOM   2111  H   GLU A 132      -0.142   0.631  23.351  1.00  1.690          H  
ATOM   2112  HA  GLU A 132       1.830  -1.135  24.593  1.00  1.900          H  
ATOM   2113 1HB  GLU A 132      -0.073  -0.010  25.839  1.00  2.570          H  
ATOM   2114 2HB  GLU A 132      -1.188  -1.073  24.998  1.00  2.570          H  
ATOM   2115 1HG  GLU A 132      -0.240  -3.010  26.014  1.00  2.570          H  
ATOM   2116 2HG  GLU A 132       1.109  -2.083  26.641  1.00  2.570          H  
ATOM   2117  N   LYS A 133       1.364  -3.417  23.700  1.00  1.380          N  
ATOM   2118  CA  LYS A 133       1.247  -4.700  23.021  1.00  1.710          C  
ATOM   2119  C   LYS A 133      -0.049  -5.496  23.191  1.00  1.360          C  
ATOM   2120  O   LYS A 133      -0.277  -6.384  22.378  1.00  1.180          O  
ATOM   2121  CB  LYS A 133       2.435  -5.593  23.360  1.00  2.260          C  
ATOM   2122  CG  LYS A 133       3.742  -5.111  22.725  1.00  2.260          C  
ATOM   2123  CD  LYS A 133       4.921  -5.997  23.089  1.00  2.260          C  
ATOM   2124  CE  LYS A 133       6.202  -5.502  22.418  1.00  2.260          C  
ATOM   2125  NZ  LYS A 133       7.382  -6.329  22.786  1.00  2.260          N  
ATOM   2126  H   LYS A 133       2.078  -3.316  24.441  1.00  1.660          H  
ATOM   2127  HA  LYS A 133       1.335  -4.487  21.959  1.00  2.050          H  
ATOM   2128 1HB  LYS A 133       2.571  -5.620  24.434  1.00  2.710          H  
ATOM   2129 2HB  LYS A 133       2.237  -6.612  23.024  1.00  2.710          H  
ATOM   2130 1HG  LYS A 133       3.628  -5.087  21.637  1.00  2.710          H  
ATOM   2131 2HG  LYS A 133       3.946  -4.094  23.068  1.00  2.710          H  
ATOM   2132 1HD  LYS A 133       5.060  -5.978  24.173  1.00  2.710          H  
ATOM   2133 2HD  LYS A 133       4.723  -7.024  22.779  1.00  2.710          H  
ATOM   2134 1HE  LYS A 133       6.072  -5.532  21.336  1.00  2.710          H  
ATOM   2135 2HE  LYS A 133       6.385  -4.470  22.723  1.00  2.710          H  
ATOM   2136 1HZ  LYS A 133       8.205  -5.966  22.323  1.00  2.710          H  
ATOM   2137 2HZ  LYS A 133       7.517  -6.295  23.787  1.00  2.710          H  
ATOM   2138 3HZ  LYS A 133       7.230  -7.286  22.498  1.00  2.710          H  
ATOM   2139  N   TYR A 134      -0.864  -5.280  24.244  1.00  1.530          N  
ATOM   2140  CA  TYR A 134      -2.082  -6.090  24.365  1.00  1.270          C  
ATOM   2141  C   TYR A 134      -1.813  -7.576  24.249  1.00  1.120          C  
ATOM   2142  O   TYR A 134      -2.257  -8.266  23.316  1.00  1.610          O  
ATOM   2143  CB  TYR A 134      -3.178  -5.623  23.429  1.00  1.880          C  
ATOM   2144  CG  TYR A 134      -3.850  -4.375  23.899  1.00  1.880          C  
ATOM   2145  CD1 TYR A 134      -3.450  -3.135  23.467  1.00  1.880          C  
ATOM   2146  CD2 TYR A 134      -4.927  -4.500  24.774  1.00  1.880          C  
ATOM   2147  CE1 TYR A 134      -4.131  -2.010  23.901  1.00  1.880          C  
ATOM   2148  CE2 TYR A 134      -5.595  -3.385  25.199  1.00  1.880          C  
ATOM   2149  CZ  TYR A 134      -5.211  -2.151  24.766  1.00  1.880          C  
ATOM   2150  OH  TYR A 134      -5.892  -1.049  25.179  1.00  1.880          O  
ATOM   2151  H   TYR A 134      -0.660  -4.574  24.936  1.00  1.840          H  
ATOM   2152  HA  TYR A 134      -2.471  -5.941  25.376  1.00  1.520          H  
ATOM   2153 1HB  TYR A 134      -2.754  -5.429  22.458  1.00  2.260          H  
ATOM   2154 2HB  TYR A 134      -3.930  -6.401  23.315  1.00  2.260          H  
ATOM   2155  HD1 TYR A 134      -2.610  -3.042  22.780  1.00  2.260          H  
ATOM   2156  HD2 TYR A 134      -5.244  -5.489  25.117  1.00  2.260          H  
ATOM   2157  HE1 TYR A 134      -3.827  -1.022  23.558  1.00  2.260          H  
ATOM   2158  HE2 TYR A 134      -6.435  -3.482  25.876  1.00  2.260          H  
ATOM   2159  HH  TYR A 134      -6.636  -1.314  25.731  1.00  2.260          H  
ATOM   2160  N   THR A 135      -1.053  -8.058  25.228  1.00  0.810          N  
ATOM   2161  CA  THR A 135      -0.609  -9.428  25.324  1.00  1.000          C  
ATOM   2162  C   THR A 135      -1.745 -10.361  24.974  1.00  0.920          C  
ATOM   2163  O   THR A 135      -1.540 -11.321  24.221  1.00  0.980          O  
ATOM   2164  CB  THR A 135      -0.137  -9.714  26.766  1.00  1.320          C  
ATOM   2165  OG1 THR A 135       0.912  -8.807  27.095  1.00  1.320          O  
ATOM   2166  CG2 THR A 135       0.371 -11.142  26.894  1.00  1.320          C  
ATOM   2167  H   THR A 135      -0.752  -7.423  25.956  1.00  0.970          H  
ATOM   2168  HA  THR A 135       0.212  -9.587  24.623  1.00  1.200          H  
ATOM   2169  HB  THR A 135      -0.972  -9.557  27.460  1.00  1.590          H  
ATOM   2170  HG1 THR A 135       1.072  -8.849  28.054  1.00  1.590          H  
ATOM   2171 1HG2 THR A 135       0.703 -11.310  27.918  1.00  1.590          H  
ATOM   2172 2HG2 THR A 135      -0.424 -11.847  26.654  1.00  1.590          H  
ATOM   2173 3HG2 THR A 135       1.205 -11.293  26.209  1.00  1.590          H  
ATOM   2174  N   ALA A 136      -2.930 -10.124  25.546  1.00  0.860          N  
ATOM   2175  CA  ALA A 136      -4.048 -10.993  25.223  1.00  0.810          C  
ATOM   2176  C   ALA A 136      -5.388 -10.346  25.497  1.00  0.800          C  
ATOM   2177  O   ALA A 136      -5.531  -9.518  26.398  1.00  0.870          O  
ATOM   2178  CB  ALA A 136      -3.942 -12.284  25.981  1.00  1.150          C  
ATOM   2179  H   ALA A 136      -3.045  -9.314  26.170  1.00  1.030          H  
ATOM   2180  HA  ALA A 136      -4.007 -11.203  24.162  1.00  0.970          H  
ATOM   2181 1HB  ALA A 136      -4.765 -12.905  25.670  1.00  1.380          H  
ATOM   2182 2HB  ALA A 136      -3.002 -12.782  25.750  1.00  1.380          H  
ATOM   2183 3HB  ALA A 136      -3.998 -12.089  27.055  1.00  1.380          H  
ATOM   2184  N   VAL A 137      -6.368 -10.721  24.695  1.00  0.770          N  
ATOM   2185  CA  VAL A 137      -7.723 -10.261  24.874  1.00  0.770          C  
ATOM   2186  C   VAL A 137      -8.648 -11.481  24.789  1.00  0.740          C  
ATOM   2187  O   VAL A 137      -8.523 -12.293  23.867  1.00  0.750          O  
ATOM   2188  CB  VAL A 137      -8.063  -9.202  23.811  1.00  1.080          C  
ATOM   2189  CG1 VAL A 137      -9.458  -8.706  24.054  1.00  1.080          C  
ATOM   2190  CG2 VAL A 137      -7.009  -8.052  23.826  1.00  1.080          C  
ATOM   2191  H   VAL A 137      -6.158 -11.373  23.935  1.00  0.920          H  
ATOM   2192  HA  VAL A 137      -7.818  -9.819  25.862  1.00  0.920          H  
ATOM   2193  HB  VAL A 137      -8.047  -9.661  22.839  1.00  1.290          H  
ATOM   2194 1HG1 VAL A 137      -9.702  -7.996  23.318  1.00  1.290          H  
ATOM   2195 2HG1 VAL A 137     -10.170  -9.521  24.013  1.00  1.290          H  
ATOM   2196 3HG1 VAL A 137      -9.516  -8.237  25.033  1.00  1.290          H  
ATOM   2197 1HG2 VAL A 137      -7.244  -7.335  23.064  1.00  1.290          H  
ATOM   2198 2HG2 VAL A 137      -7.005  -7.566  24.800  1.00  1.290          H  
ATOM   2199 3HG2 VAL A 137      -6.019  -8.448  23.620  1.00  1.290          H  
ATOM   2200  N   TYR A 138      -9.563 -11.632  25.742  1.00  0.740          N  
ATOM   2201  CA  TYR A 138     -10.435 -12.810  25.713  1.00  0.720          C  
ATOM   2202  C   TYR A 138     -11.925 -12.505  25.823  1.00  0.710          C  
ATOM   2203  O   TYR A 138     -12.321 -11.536  26.474  1.00  0.740          O  
ATOM   2204  CB  TYR A 138     -10.060 -13.741  26.870  1.00  1.020          C  
ATOM   2205  CG  TYR A 138      -8.615 -14.190  26.875  1.00  1.020          C  
ATOM   2206  CD1 TYR A 138      -7.683 -13.575  27.695  1.00  1.020          C  
ATOM   2207  CD2 TYR A 138      -8.229 -15.195  26.051  1.00  1.020          C  
ATOM   2208  CE1 TYR A 138      -6.379 -14.006  27.679  1.00  1.020          C  
ATOM   2209  CE2 TYR A 138      -6.926 -15.630  26.018  1.00  1.020          C  
ATOM   2210  CZ  TYR A 138      -6.000 -15.045  26.831  1.00  1.020          C  
ATOM   2211  OH  TYR A 138      -4.686 -15.479  26.808  1.00  1.020          O  
ATOM   2212  H   TYR A 138      -9.632 -10.919  26.473  1.00  0.890          H  
ATOM   2213  HA  TYR A 138     -10.287 -13.332  24.773  1.00  0.860          H  
ATOM   2214 1HB  TYR A 138     -10.266 -13.243  27.818  1.00  1.220          H  
ATOM   2215 2HB  TYR A 138     -10.690 -14.630  26.830  1.00  1.220          H  
ATOM   2216  HD1 TYR A 138      -7.978 -12.760  28.359  1.00  1.220          H  
ATOM   2217  HD2 TYR A 138      -8.971 -15.650  25.421  1.00  1.220          H  
ATOM   2218  HE1 TYR A 138      -5.646 -13.532  28.329  1.00  1.220          H  
ATOM   2219  HE2 TYR A 138      -6.637 -16.444  25.348  1.00  1.220          H  
ATOM   2220  HH  TYR A 138      -4.174 -14.988  27.471  1.00  1.220          H  
ATOM   2221  N   LEU A 139     -12.763 -13.359  25.219  1.00  0.690          N  
ATOM   2222  CA  LEU A 139     -14.212 -13.257  25.431  1.00  0.680          C  
ATOM   2223  C   LEU A 139     -14.717 -14.436  26.215  1.00  0.660          C  
ATOM   2224  O   LEU A 139     -14.285 -15.578  25.983  1.00  0.660          O  
ATOM   2225  CB  LEU A 139     -15.064 -13.231  24.167  1.00  0.960          C  
ATOM   2226  CG  LEU A 139     -14.826 -12.191  23.151  1.00  0.960          C  
ATOM   2227  CD1 LEU A 139     -15.808 -12.388  22.065  1.00  0.960          C  
ATOM   2228  CD2 LEU A 139     -14.955 -10.855  23.726  1.00  0.960          C  
ATOM   2229  H   LEU A 139     -12.363 -14.123  24.669  1.00  0.830          H  
ATOM   2230  HA  LEU A 139     -14.416 -12.372  26.018  1.00  0.820          H  
ATOM   2231 1HB  LEU A 139     -14.949 -14.175  23.689  1.00  1.150          H  
ATOM   2232 2HB  LEU A 139     -16.106 -13.146  24.481  1.00  1.150          H  
ATOM   2233  HG  LEU A 139     -13.833 -12.312  22.746  1.00  1.150          H  
ATOM   2234 1HD1 LEU A 139     -15.644 -11.651  21.308  1.00  1.150          H  
ATOM   2235 2HD1 LEU A 139     -15.704 -13.375  21.641  1.00  1.150          H  
ATOM   2236 3HD1 LEU A 139     -16.815 -12.278  22.461  1.00  1.150          H  
ATOM   2237 1HD2 LEU A 139     -14.771 -10.124  22.964  1.00  1.150          H  
ATOM   2238 2HD2 LEU A 139     -15.953 -10.714  24.140  1.00  1.150          H  
ATOM   2239 3HD2 LEU A 139     -14.225 -10.756  24.490  1.00  1.150          H  
ATOM   2240  N   GLU A 140     -15.717 -14.168  27.052  1.00  0.690          N  
ATOM   2241  CA  GLU A 140     -16.394 -15.167  27.868  1.00  0.700          C  
ATOM   2242  C   GLU A 140     -17.900 -15.270  27.588  1.00  0.670          C  
ATOM   2243  O   GLU A 140     -18.605 -14.262  27.448  1.00  0.660          O  
ATOM   2244  CB  GLU A 140     -16.197 -14.795  29.346  1.00  0.980          C  
ATOM   2245  CG  GLU A 140     -14.737 -14.750  29.814  1.00  0.980          C  
ATOM   2246  CD  GLU A 140     -14.575 -14.260  31.256  1.00  0.980          C  
ATOM   2247  OE1 GLU A 140     -15.574 -14.041  31.911  1.00  0.980          O  
ATOM   2248  OE2 GLU A 140     -13.449 -14.056  31.677  1.00  0.980          O  
ATOM   2249  H   GLU A 140     -15.971 -13.184  27.174  1.00  0.830          H  
ATOM   2250  HA  GLU A 140     -15.953 -16.136  27.672  1.00  0.840          H  
ATOM   2251 1HB  GLU A 140     -16.638 -13.815  29.532  1.00  1.170          H  
ATOM   2252 2HB  GLU A 140     -16.729 -15.519  29.972  1.00  1.170          H  
ATOM   2253 1HG  GLU A 140     -14.317 -15.755  29.726  1.00  1.170          H  
ATOM   2254 2HG  GLU A 140     -14.173 -14.092  29.155  1.00  1.170          H  
ATOM   2255  N   ASP A 141     -18.371 -16.514  27.601  1.00  0.690          N  
ATOM   2256  CA  ASP A 141     -19.745 -16.986  27.474  1.00  0.710          C  
ATOM   2257  C   ASP A 141     -20.530 -16.535  28.692  1.00  0.660          C  
ATOM   2258  O   ASP A 141     -19.927 -16.321  29.748  1.00  0.640          O  
ATOM   2259  CB  ASP A 141     -19.746 -18.537  27.506  1.00  0.990          C  
ATOM   2260  CG  ASP A 141     -21.022 -19.263  27.061  1.00  0.990          C  
ATOM   2261  OD1 ASP A 141     -21.115 -19.623  25.908  1.00  0.990          O  
ATOM   2262  OD2 ASP A 141     -21.925 -19.406  27.882  1.00  0.990          O  
ATOM   2263  H   ASP A 141     -17.668 -17.242  27.732  1.00  0.830          H  
ATOM   2264  HA  ASP A 141     -20.163 -16.608  26.545  1.00  0.850          H  
ATOM   2265 1HB  ASP A 141     -18.937 -18.914  26.927  1.00  1.180          H  
ATOM   2266 2HB  ASP A 141     -19.544 -18.845  28.527  1.00  1.180          H  
ATOM   2267  N   PRO A 142     -21.852 -16.348  28.632  1.00  0.680          N  
ATOM   2268  CA  PRO A 142     -22.697 -16.121  29.794  1.00  0.670          C  
ATOM   2269  C   PRO A 142     -22.435 -17.132  30.928  1.00  0.670          C  
ATOM   2270  O   PRO A 142     -22.577 -16.779  32.098  1.00  0.670          O  
ATOM   2271  CB  PRO A 142     -24.097 -16.218  29.192  1.00  1.010          C  
ATOM   2272  CG  PRO A 142     -23.916 -15.747  27.761  1.00  1.010          C  
ATOM   2273  CD  PRO A 142     -22.574 -16.289  27.348  1.00  1.010          C  
ATOM   2274  HA  PRO A 142     -22.495 -15.105  30.165  1.00  0.800          H  
ATOM   2275 1HB  PRO A 142     -24.474 -17.248  29.270  1.00  1.210          H  
ATOM   2276 2HB  PRO A 142     -24.790 -15.573  29.753  1.00  1.210          H  
ATOM   2277 1HG  PRO A 142     -24.739 -16.121  27.126  1.00  1.210          H  
ATOM   2278 2HG  PRO A 142     -23.954 -14.654  27.713  1.00  1.210          H  
ATOM   2279 1HD  PRO A 142     -22.705 -17.255  26.878  1.00  1.210          H  
ATOM   2280 2HD  PRO A 142     -22.097 -15.576  26.698  1.00  1.210          H  
ATOM   2281  N   SER A 143     -22.040 -18.377  30.593  1.00  0.710          N  
ATOM   2282  CA  SER A 143     -21.751 -19.416  31.586  1.00  0.740          C  
ATOM   2283  C   SER A 143     -20.383 -19.242  32.262  1.00  0.710          C  
ATOM   2284  O   SER A 143     -20.032 -19.995  33.174  1.00  0.750          O  
ATOM   2285  CB  SER A 143     -21.697 -20.773  30.920  1.00  1.020          C  
ATOM   2286  OG  SER A 143     -20.497 -20.900  30.175  1.00  1.020          O  
ATOM   2287  H   SER A 143     -21.978 -18.690  29.608  1.00  0.850          H  
ATOM   2288  HA  SER A 143     -22.529 -19.398  32.349  1.00  0.890          H  
ATOM   2289 1HB  SER A 143     -21.756 -21.558  31.670  1.00  1.230          H  
ATOM   2290 2HB  SER A 143     -22.551 -20.876  30.254  1.00  1.230          H  
ATOM   2291  HG  SER A 143     -20.624 -21.685  29.625  1.00  1.230          H  
ATOM   2292  N   GLY A 144     -19.575 -18.303  31.763  1.00  0.660          N  
ATOM   2293  CA  GLY A 144     -18.208 -18.066  32.226  1.00  0.660          C  
ATOM   2294  C   GLY A 144     -17.154 -18.800  31.385  1.00  0.680          C  
ATOM   2295  O   GLY A 144     -15.952 -18.570  31.548  1.00  0.690          O  
ATOM   2296  H   GLY A 144     -19.932 -17.672  31.048  1.00  0.790          H  
ATOM   2297 1HA  GLY A 144     -18.013 -16.992  32.188  1.00  0.790          H  
ATOM   2298 2HA  GLY A 144     -18.123 -18.366  33.267  1.00  0.790          H  
ATOM   2299  N   SER A 145     -17.593 -19.708  30.512  1.00  0.730          N  
ATOM   2300  CA  SER A 145     -16.682 -20.448  29.638  1.00  0.770          C  
ATOM   2301  C   SER A 145     -15.976 -19.473  28.687  1.00  0.710          C  
ATOM   2302  O   SER A 145     -16.600 -18.542  28.188  1.00  0.660          O  
ATOM   2303  CB  SER A 145     -17.463 -21.485  28.858  1.00  1.060          C  
ATOM   2304  OG  SER A 145     -16.651 -22.193  27.984  1.00  1.060          O  
ATOM   2305  H   SER A 145     -18.594 -19.896  30.454  1.00  0.880          H  
ATOM   2306  HA  SER A 145     -15.928 -20.947  30.250  1.00  0.920          H  
ATOM   2307 1HB  SER A 145     -17.944 -22.175  29.552  1.00  1.270          H  
ATOM   2308 2HB  SER A 145     -18.249 -20.995  28.296  1.00  1.270          H  
ATOM   2309  HG  SER A 145     -17.254 -22.748  27.478  1.00  1.270          H  
ATOM   2310  N   ARG A 146     -14.689 -19.653  28.417  1.00  0.740          N  
ATOM   2311  CA  ARG A 146     -14.025 -18.754  27.459  1.00  0.710          C  
ATOM   2312  C   ARG A 146     -14.386 -19.195  26.027  1.00  0.680          C  
ATOM   2313  O   ARG A 146     -14.384 -20.392  25.715  1.00  0.730          O  
ATOM   2314  CB  ARG A 146     -12.535 -18.731  27.718  1.00  1.010          C  
ATOM   2315  CG  ARG A 146     -11.675 -17.825  26.884  1.00  1.010          C  
ATOM   2316  CD  ARG A 146     -10.252 -17.911  27.324  1.00  1.010          C  
ATOM   2317  NE  ARG A 146     -10.010 -17.210  28.594  1.00  1.010          N  
ATOM   2318  CZ  ARG A 146      -8.823 -17.151  29.246  1.00  1.010          C  
ATOM   2319  NH1 ARG A 146      -7.760 -17.760  28.762  1.00  1.010          N  
ATOM   2320  NH2 ARG A 146      -8.729 -16.459  30.373  1.00  1.010          N  
ATOM   2321  H   ARG A 146     -14.182 -20.418  28.849  1.00  0.890          H  
ATOM   2322  HA  ARG A 146     -14.391 -17.744  27.612  1.00  0.850          H  
ATOM   2323 1HB  ARG A 146     -12.351 -18.508  28.767  1.00  1.210          H  
ATOM   2324 2HB  ARG A 146     -12.185 -19.656  27.542  1.00  1.210          H  
ATOM   2325 1HG  ARG A 146     -11.732 -18.088  25.836  1.00  1.210          H  
ATOM   2326 2HG  ARG A 146     -12.011 -16.793  27.011  1.00  1.210          H  
ATOM   2327 1HD  ARG A 146     -10.005 -18.962  27.471  1.00  1.210          H  
ATOM   2328 2HD  ARG A 146      -9.613 -17.508  26.564  1.00  1.210          H  
ATOM   2329  HE  ARG A 146     -10.792 -16.716  29.009  1.00  1.210          H  
ATOM   2330 1HH1 ARG A 146      -7.813 -18.291  27.900  1.00  1.210          H  
ATOM   2331 2HH1 ARG A 146      -6.875 -17.701  29.248  1.00  1.210          H  
ATOM   2332 1HH2 ARG A 146      -9.540 -15.980  30.742  1.00  1.210          H  
ATOM   2333 2HH2 ARG A 146      -7.842 -16.385  30.853  1.00  1.210          H  
ATOM   2334  N   ILE A 147     -14.739 -18.233  25.165  1.00  0.630          N  
ATOM   2335  CA  ILE A 147     -15.187 -18.560  23.798  1.00  0.630          C  
ATOM   2336  C   ILE A 147     -14.359 -17.979  22.660  1.00  0.640          C  
ATOM   2337  O   ILE A 147     -14.479 -18.417  21.515  1.00  0.770          O  
ATOM   2338  CB  ILE A 147     -16.638 -18.083  23.606  1.00  0.880          C  
ATOM   2339  CG1 ILE A 147     -16.695 -16.524  23.744  1.00  0.880          C  
ATOM   2340  CG2 ILE A 147     -17.516 -18.762  24.627  1.00  0.880          C  
ATOM   2341  CD1 ILE A 147     -17.970 -15.886  23.408  1.00  0.880          C  
ATOM   2342  H   ILE A 147     -14.677 -17.268  25.485  1.00  0.760          H  
ATOM   2343  HA  ILE A 147     -15.167 -19.643  23.694  1.00  0.760          H  
ATOM   2344  HB  ILE A 147     -16.975 -18.342  22.601  1.00  1.060          H  
ATOM   2345 1HG1 ILE A 147     -16.443 -16.251  24.757  1.00  1.060          H  
ATOM   2346 2HG1 ILE A 147     -15.985 -16.093  23.066  1.00  1.060          H  
ATOM   2347 1HG2 ILE A 147     -18.552 -18.462  24.509  1.00  1.060          H  
ATOM   2348 2HG2 ILE A 147     -17.444 -19.841  24.502  1.00  1.060          H  
ATOM   2349 3HG2 ILE A 147     -17.168 -18.491  25.614  1.00  1.060          H  
ATOM   2350 1HD1 ILE A 147     -17.863 -14.809  23.522  1.00  1.060          H  
ATOM   2351 2HD1 ILE A 147     -18.235 -16.120  22.387  1.00  1.060          H  
ATOM   2352 3HD1 ILE A 147     -18.734 -16.245  24.080  1.00  1.060          H  
ATOM   2353  N   ALA A 148     -13.536 -16.990  22.952  1.00  0.600          N  
ATOM   2354  CA  ALA A 148     -12.751 -16.384  21.889  1.00  0.640          C  
ATOM   2355  C   ALA A 148     -11.509 -15.765  22.442  1.00  0.660          C  
ATOM   2356  O   ALA A 148     -11.472 -15.366  23.610  1.00  0.690          O  
ATOM   2357  CB  ALA A 148     -13.548 -15.333  21.152  1.00  0.880          C  
ATOM   2358  H   ALA A 148     -13.501 -16.646  23.911  1.00  0.720          H  
ATOM   2359  HA  ALA A 148     -12.463 -17.171  21.192  1.00  0.770          H  
ATOM   2360 1HB  ALA A 148     -12.956 -14.908  20.343  1.00  1.060          H  
ATOM   2361 2HB  ALA A 148     -14.431 -15.792  20.754  1.00  1.060          H  
ATOM   2362 3HB  ALA A 148     -13.808 -14.567  21.824  1.00  1.060          H  
ATOM   2363  N   GLN A 149     -10.509 -15.632  21.590  1.00  0.700          N  
ATOM   2364  CA  GLN A 149      -9.293 -14.985  22.013  1.00  0.750          C  
ATOM   2365  C   GLN A 149      -8.526 -14.341  20.890  1.00  0.790          C  
ATOM   2366  O   GLN A 149      -8.538 -14.815  19.750  1.00  0.850          O  
ATOM   2367  CB  GLN A 149      -8.399 -16.017  22.673  1.00  1.030          C  
ATOM   2368  CG  GLN A 149      -7.948 -17.107  21.753  1.00  1.030          C  
ATOM   2369  CD  GLN A 149      -7.186 -18.143  22.470  1.00  1.030          C  
ATOM   2370  OE1 GLN A 149      -7.512 -18.462  23.618  1.00  1.030          O  
ATOM   2371  NE2 GLN A 149      -6.172 -18.683  21.811  1.00  1.030          N  
ATOM   2372  H   GLN A 149     -10.593 -15.980  20.643  1.00  0.840          H  
ATOM   2373  HA  GLN A 149      -9.546 -14.209  22.728  1.00  0.900          H  
ATOM   2374 1HB  GLN A 149      -7.520 -15.524  23.091  1.00  1.240          H  
ATOM   2375 2HB  GLN A 149      -8.941 -16.498  23.472  1.00  1.240          H  
ATOM   2376 1HG  GLN A 149      -8.816 -17.576  21.294  1.00  1.240          H  
ATOM   2377 2HG  GLN A 149      -7.295 -16.689  20.989  1.00  1.240          H  
ATOM   2378 1HE2 GLN A 149      -5.615 -19.410  22.236  1.00  1.240          H  
ATOM   2379 2HE2 GLN A 149      -5.960 -18.380  20.882  1.00  1.240          H  
ATOM   2380  N   TRP A 150      -7.777 -13.319  21.259  1.00  0.780          N  
ATOM   2381  CA  TRP A 150      -6.846 -12.663  20.374  1.00  0.820          C  
ATOM   2382  C   TRP A 150      -5.552 -12.492  21.166  1.00  0.850          C  
ATOM   2383  O   TRP A 150      -5.598 -12.230  22.371  1.00  0.850          O  
ATOM   2384  CB  TRP A 150      -7.359 -11.283  19.968  1.00  1.130          C  
ATOM   2385  CG  TRP A 150      -8.715 -11.215  19.315  1.00  1.130          C  
ATOM   2386  CD1 TRP A 150      -8.982 -11.238  17.981  1.00  1.130          C  
ATOM   2387  CD2 TRP A 150     -10.000 -11.044  19.976  1.00  1.130          C  
ATOM   2388  NE1 TRP A 150     -10.338 -11.098  17.766  1.00  1.130          N  
ATOM   2389  CE2 TRP A 150     -10.967 -10.966  18.977  1.00  1.130          C  
ATOM   2390  CE3 TRP A 150     -10.394 -10.940  21.309  1.00  1.130          C  
ATOM   2391  CZ2 TRP A 150     -12.299 -10.778  19.269  1.00  1.130          C  
ATOM   2392  CZ3 TRP A 150     -11.725 -10.750  21.599  1.00  1.130          C  
ATOM   2393  CH2 TRP A 150     -12.652 -10.666  20.600  1.00  1.130          C  
ATOM   2394  H   TRP A 150      -7.879 -12.976  22.217  1.00  0.940          H  
ATOM   2395  HA  TRP A 150      -6.662 -13.282  19.497  1.00  0.980          H  
ATOM   2396 1HB  TRP A 150      -7.357 -10.627  20.828  1.00  1.360          H  
ATOM   2397 2HB  TRP A 150      -6.671 -10.880  19.258  1.00  1.360          H  
ATOM   2398  HD1 TRP A 150      -8.232 -11.347  17.199  1.00  1.360          H  
ATOM   2399  HE1 TRP A 150     -10.798 -11.090  16.860  1.00  1.360          H  
ATOM   2400  HE3 TRP A 150      -9.669 -11.005  22.093  1.00  1.360          H  
ATOM   2401  HZ2 TRP A 150     -13.047 -10.712  18.494  1.00  1.360          H  
ATOM   2402  HZ3 TRP A 150     -12.018 -10.665  22.645  1.00  1.360          H  
ATOM   2403  HH2 TRP A 150     -13.689 -10.511  20.856  1.00  1.360          H  
ATOM   2404  N   GLN A 151      -4.394 -12.590  20.521  1.00  0.910          N  
ATOM   2405  CA  GLN A 151      -3.147 -12.360  21.260  1.00  0.980          C  
ATOM   2406  C   GLN A 151      -2.208 -11.428  20.514  1.00  0.970          C  
ATOM   2407  O   GLN A 151      -2.298 -11.297  19.289  1.00  1.390          O  
ATOM   2408  CB  GLN A 151      -2.464 -13.686  21.634  1.00  1.340          C  
ATOM   2409  CG  GLN A 151      -3.312 -14.571  22.606  1.00  1.340          C  
ATOM   2410  CD  GLN A 151      -2.602 -15.827  23.080  1.00  1.340          C  
ATOM   2411  OE1 GLN A 151      -1.786 -16.394  22.344  1.00  1.340          O  
ATOM   2412  NE2 GLN A 151      -2.900 -16.277  24.306  1.00  1.340          N  
ATOM   2413  H   GLN A 151      -4.374 -12.821  19.535  1.00  1.090          H  
ATOM   2414  HA  GLN A 151      -3.383 -11.861  22.189  1.00  1.180          H  
ATOM   2415 1HB  GLN A 151      -2.258 -14.262  20.733  1.00  1.610          H  
ATOM   2416 2HB  GLN A 151      -1.509 -13.474  22.118  1.00  1.610          H  
ATOM   2417 1HG  GLN A 151      -3.570 -13.973  23.478  1.00  1.610          H  
ATOM   2418 2HG  GLN A 151      -4.221 -14.881  22.097  1.00  1.610          H  
ATOM   2419 1HE2 GLN A 151      -2.456 -17.102  24.652  1.00  1.610          H  
ATOM   2420 2HE2 GLN A 151      -3.574 -15.803  24.899  1.00  1.610          H  
ATOM   2421  N   ASN A 152      -1.338 -10.747  21.266  1.00  1.030          N  
ATOM   2422  CA  ASN A 152      -0.345  -9.816  20.722  1.00  1.150          C  
ATOM   2423  C   ASN A 152      -1.001  -8.772  19.818  1.00  0.960          C  
ATOM   2424  O   ASN A 152      -0.508  -8.452  18.728  1.00  1.310          O  
ATOM   2425  CB  ASN A 152       0.733 -10.578  19.971  1.00  1.560          C  
ATOM   2426  CG  ASN A 152       1.490 -11.527  20.864  1.00  1.560          C  
ATOM   2427  OD1 ASN A 152       1.825 -11.209  22.015  1.00  1.560          O  
ATOM   2428  ND2 ASN A 152       1.771 -12.699  20.350  1.00  1.560          N  
ATOM   2429  H   ASN A 152      -1.348 -10.900  22.280  1.00  1.240          H  
ATOM   2430  HA  ASN A 152       0.109  -9.273  21.557  1.00  1.380          H  
ATOM   2431 1HB  ASN A 152       0.289 -11.137  19.147  1.00  1.870          H  
ATOM   2432 2HB  ASN A 152       1.436  -9.867  19.541  1.00  1.870          H  
ATOM   2433 1HD2 ASN A 152       2.272 -13.377  20.889  1.00  1.870          H  
ATOM   2434 2HD2 ASN A 152       1.482 -12.917  19.416  1.00  1.870          H  
ATOM   2435  N   GLN A 153      -2.123  -8.220  20.266  1.00  1.120          N  
ATOM   2436  CA  GLN A 153      -2.870  -7.273  19.447  1.00  1.250          C  
ATOM   2437  C   GLN A 153      -2.333  -5.873  19.571  1.00  1.020          C  
ATOM   2438  O   GLN A 153      -2.998  -4.973  20.072  1.00  1.360          O  
ATOM   2439  CB  GLN A 153      -4.341  -7.321  19.821  1.00  1.700          C  
ATOM   2440  CG  GLN A 153      -4.947  -8.663  19.589  1.00  1.700          C  
ATOM   2441  CD  GLN A 153      -5.006  -8.997  18.106  1.00  1.700          C  
ATOM   2442  OE1 GLN A 153      -5.719  -8.330  17.357  1.00  1.700          O  
ATOM   2443  NE2 GLN A 153      -4.262 -10.005  17.664  1.00  1.700          N  
ATOM   2444  H   GLN A 153      -2.422  -8.454  21.217  1.00  1.340          H  
ATOM   2445  HA  GLN A 153      -2.766  -7.567  18.404  1.00  1.500          H  
ATOM   2446 1HB  GLN A 153      -4.469  -7.053  20.869  1.00  2.040          H  
ATOM   2447 2HB  GLN A 153      -4.880  -6.607  19.219  1.00  2.040          H  
ATOM   2448 1HG  GLN A 153      -4.349  -9.420  20.088  1.00  2.040          H  
ATOM   2449 2HG  GLN A 153      -5.951  -8.660  19.997  1.00  2.040          H  
ATOM   2450 1HE2 GLN A 153      -4.265 -10.242  16.691  1.00  2.040          H  
ATOM   2451 2HE2 GLN A 153      -3.656 -10.540  18.298  1.00  2.040          H  
ATOM   2452  N   GLU A 154      -1.150  -5.688  19.024  1.00  0.950          N  
ATOM   2453  CA  GLU A 154      -0.422  -4.438  19.157  1.00  0.930          C  
ATOM   2454  C   GLU A 154      -1.249  -3.242  18.722  1.00  1.120          C  
ATOM   2455  O   GLU A 154      -1.828  -3.229  17.630  1.00  1.770          O  
ATOM   2456  CB  GLU A 154       0.873  -4.513  18.349  1.00  1.310          C  
ATOM   2457  CG  GLU A 154       1.794  -3.310  18.483  1.00  1.310          C  
ATOM   2458  CD  GLU A 154       3.081  -3.502  17.733  1.00  1.310          C  
ATOM   2459  OE1 GLU A 154       3.237  -4.534  17.128  1.00  1.310          O  
ATOM   2460  OE2 GLU A 154       3.912  -2.630  17.772  1.00  1.310          O  
ATOM   2461  H   GLU A 154      -0.725  -6.518  18.599  1.00  1.140          H  
ATOM   2462  HA  GLU A 154      -0.172  -4.304  20.207  1.00  1.120          H  
ATOM   2463 1HB  GLU A 154       1.431  -5.402  18.648  1.00  1.570          H  
ATOM   2464 2HB  GLU A 154       0.630  -4.622  17.293  1.00  1.570          H  
ATOM   2465 1HG  GLU A 154       1.289  -2.426  18.088  1.00  1.570          H  
ATOM   2466 2HG  GLU A 154       2.005  -3.133  19.541  1.00  1.570          H  
ATOM   2467  N   SER A 155      -1.269  -2.243  19.599  1.00  0.910          N  
ATOM   2468  CA  SER A 155      -1.960  -0.975  19.435  1.00  0.970          C  
ATOM   2469  C   SER A 155      -1.260   0.000  18.501  1.00  1.000          C  
ATOM   2470  O   SER A 155      -0.029   0.077  18.476  1.00  1.170          O  
ATOM   2471  CB  SER A 155      -2.096  -0.370  20.804  1.00  1.330          C  
ATOM   2472  OG  SER A 155      -2.645   0.889  20.778  1.00  1.330          O  
ATOM   2473  H   SER A 155      -0.789  -2.385  20.493  1.00  1.090          H  
ATOM   2474  HA  SER A 155      -2.941  -1.167  19.017  1.00  1.160          H  
ATOM   2475 1HB  SER A 155      -2.699  -1.014  21.419  1.00  1.600          H  
ATOM   2476 2HB  SER A 155      -1.122  -0.328  21.259  1.00  1.600          H  
ATOM   2477  HG  SER A 155      -2.729   1.136  21.711  1.00  1.600          H  
ATOM   2478  N   VAL A 156      -2.042   0.745  17.719  1.00  1.160          N  
ATOM   2479  CA  VAL A 156      -1.492   1.800  16.867  1.00  1.230          C  
ATOM   2480  C   VAL A 156      -2.291   3.037  17.211  1.00  1.250          C  
ATOM   2481  O   VAL A 156      -3.396   2.769  17.658  1.00  2.090          O  
ATOM   2482  CB  VAL A 156      -1.607   1.432  15.374  1.00  1.690          C  
ATOM   2483  CG1 VAL A 156      -1.030   2.548  14.502  1.00  1.690          C  
ATOM   2484  CG2 VAL A 156      -0.854   0.115  15.129  1.00  1.690          C  
ATOM   2485  H   VAL A 156      -3.063   0.604  17.762  1.00  1.390          H  
ATOM   2486  HA  VAL A 156      -0.443   1.969  17.118  1.00  1.480          H  
ATOM   2487  HB  VAL A 156      -2.657   1.308  15.110  1.00  2.030          H  
ATOM   2488 1HG1 VAL A 156      -1.123   2.269  13.453  1.00  2.030          H  
ATOM   2489 2HG1 VAL A 156      -1.572   3.475  14.673  1.00  2.030          H  
ATOM   2490 3HG1 VAL A 156       0.022   2.691  14.747  1.00  2.030          H  
ATOM   2491 1HG2 VAL A 156      -0.933  -0.162  14.079  1.00  2.030          H  
ATOM   2492 2HG2 VAL A 156       0.194   0.242  15.396  1.00  2.030          H  
ATOM   2493 3HG2 VAL A 156      -1.286  -0.681  15.739  1.00  2.030          H  
ATOM   2494  N   GLY A 157      -1.554   3.931  17.866  1.00  1.090          N  
ATOM   2495  CA  GLY A 157      -2.125   5.265  17.936  1.00  1.010          C  
ATOM   2496  C   GLY A 157      -2.980   5.259  19.206  1.00  0.960          C  
ATOM   2497  O   GLY A 157      -3.814   6.127  19.432  1.00  1.290          O  
ATOM   2498  H   GLY A 157      -1.304   3.625  18.795  1.00  1.310          H  
ATOM   2499 1HA  GLY A 157      -1.337   6.019  18.006  1.00  1.210          H  
ATOM   2500 2HA  GLY A 157      -2.733   5.478  17.057  1.00  1.210          H  
ATOM   2501  N   GLY A 158      -2.748   4.223  20.023  1.00  0.970          N  
ATOM   2502  CA  GLY A 158      -3.428   3.964  21.295  1.00  0.890          C  
ATOM   2503  C   GLY A 158      -4.665   3.074  21.165  1.00  0.850          C  
ATOM   2504  O   GLY A 158      -5.282   2.709  22.170  1.00  0.840          O  
ATOM   2505  H   GLY A 158      -2.052   3.563  19.713  1.00  1.160          H  
ATOM   2506 1HA  GLY A 158      -2.723   3.500  21.987  1.00  1.070          H  
ATOM   2507 2HA  GLY A 158      -3.725   4.903  21.744  1.00  1.070          H  
ATOM   2508  N   VAL A 159      -5.035   2.688  19.942  1.00  0.860          N  
ATOM   2509  CA  VAL A 159      -6.247   1.896  19.739  1.00  0.880          C  
ATOM   2510  C   VAL A 159      -6.085   0.534  19.020  1.00  0.960          C  
ATOM   2511  O   VAL A 159      -5.354   0.388  18.028  1.00  1.020          O  
ATOM   2512  CB  VAL A 159      -7.290   2.759  18.985  1.00  1.220          C  
ATOM   2513  CG1 VAL A 159      -8.545   1.978  18.750  1.00  1.220          C  
ATOM   2514  CG2 VAL A 159      -7.606   4.035  19.799  1.00  1.220          C  
ATOM   2515  H   VAL A 159      -4.478   2.966  19.133  1.00  1.030          H  
ATOM   2516  HA  VAL A 159      -6.661   1.686  20.721  1.00  1.060          H  
ATOM   2517  HB  VAL A 159      -6.893   3.027  18.023  1.00  1.470          H  
ATOM   2518 1HG1 VAL A 159      -9.243   2.596  18.230  1.00  1.470          H  
ATOM   2519 2HG1 VAL A 159      -8.359   1.093  18.152  1.00  1.470          H  
ATOM   2520 3HG1 VAL A 159      -8.942   1.693  19.717  1.00  1.470          H  
ATOM   2521 1HG2 VAL A 159      -8.332   4.645  19.265  1.00  1.470          H  
ATOM   2522 2HG2 VAL A 159      -8.003   3.759  20.763  1.00  1.470          H  
ATOM   2523 3HG2 VAL A 159      -6.696   4.609  19.937  1.00  1.470          H  
ATOM   2524  N   VAL A 160      -6.789  -0.471  19.569  1.00  1.010          N  
ATOM   2525  CA  VAL A 160      -6.868  -1.825  19.018  1.00  1.090          C  
ATOM   2526  C   VAL A 160      -8.300  -2.164  18.568  1.00  1.000          C  
ATOM   2527  O   VAL A 160      -9.254  -2.090  19.349  1.00  0.990          O  
ATOM   2528  CB  VAL A 160      -6.416  -2.869  20.058  1.00  1.490          C  
ATOM   2529  CG1 VAL A 160      -6.545  -4.277  19.531  1.00  1.490          C  
ATOM   2530  CG2 VAL A 160      -5.021  -2.629  20.411  1.00  1.490          C  
ATOM   2531  H   VAL A 160      -7.305  -0.237  20.424  1.00  1.210          H  
ATOM   2532  HA  VAL A 160      -6.206  -1.885  18.154  1.00  1.310          H  
ATOM   2533  HB  VAL A 160      -7.027  -2.789  20.912  1.00  1.790          H  
ATOM   2534 1HG1 VAL A 160      -6.220  -4.974  20.302  1.00  1.790          H  
ATOM   2535 2HG1 VAL A 160      -7.565  -4.484  19.275  1.00  1.790          H  
ATOM   2536 3HG1 VAL A 160      -5.917  -4.397  18.647  1.00  1.790          H  
ATOM   2537 1HG2 VAL A 160      -4.720  -3.361  21.134  1.00  1.790          H  
ATOM   2538 2HG2 VAL A 160      -4.413  -2.741  19.520  1.00  1.790          H  
ATOM   2539 3HG2 VAL A 160      -4.907  -1.633  20.820  1.00  1.790          H  
ATOM   2540  N   GLN A 161      -8.444  -2.542  17.296  1.00  0.980          N  
ATOM   2541  CA  GLN A 161      -9.743  -2.918  16.709  1.00  0.930          C  
ATOM   2542  C   GLN A 161      -9.915  -4.436  16.603  1.00  0.860          C  
ATOM   2543  O   GLN A 161      -9.146  -5.101  15.908  1.00  0.960          O  
ATOM   2544  CB  GLN A 161      -9.897  -2.248  15.330  1.00  1.320          C  
ATOM   2545  CG  GLN A 161     -11.113  -2.690  14.471  1.00  1.320          C  
ATOM   2546  CD  GLN A 161     -12.502  -2.362  15.027  1.00  1.320          C  
ATOM   2547  OE1 GLN A 161     -12.843  -1.231  15.398  1.00  1.320          O  
ATOM   2548  NE2 GLN A 161     -13.329  -3.398  15.061  1.00  1.320          N  
ATOM   2549  H   GLN A 161      -7.616  -2.573  16.713  1.00  1.180          H  
ATOM   2550  HA  GLN A 161     -10.537  -2.544  17.359  1.00  1.120          H  
ATOM   2551 1HB  GLN A 161      -9.967  -1.169  15.466  1.00  1.590          H  
ATOM   2552 2HB  GLN A 161      -9.000  -2.439  14.740  1.00  1.590          H  
ATOM   2553 1HG  GLN A 161     -11.028  -2.200  13.502  1.00  1.590          H  
ATOM   2554 2HG  GLN A 161     -11.065  -3.771  14.328  1.00  1.590          H  
ATOM   2555 1HE2 GLN A 161     -14.262  -3.309  15.401  1.00  1.590          H  
ATOM   2556 2HE2 GLN A 161     -13.010  -4.290  14.737  1.00  1.590          H  
ATOM   2557  N   LEU A 162     -10.916  -4.976  17.309  1.00  0.820          N  
ATOM   2558  CA  LEU A 162     -11.178  -6.423  17.338  1.00  0.880          C  
ATOM   2559  C   LEU A 162     -12.604  -6.742  16.886  1.00  0.790          C  
ATOM   2560  O   LEU A 162     -13.512  -5.924  17.053  1.00  0.760          O  
ATOM   2561  CB  LEU A 162     -10.990  -6.958  18.755  1.00  1.210          C  
ATOM   2562  CG  LEU A 162      -9.656  -6.669  19.404  1.00  1.210          C  
ATOM   2563  CD1 LEU A 162      -9.727  -7.100  20.799  1.00  1.210          C  
ATOM   2564  CD2 LEU A 162      -8.527  -7.384  18.698  1.00  1.210          C  
ATOM   2565  H   LEU A 162     -11.524  -4.345  17.844  1.00  0.980          H  
ATOM   2566  HA  LEU A 162     -10.492  -6.921  16.656  1.00  1.060          H  
ATOM   2567 1HB  LEU A 162     -11.749  -6.551  19.379  1.00  1.450          H  
ATOM   2568 2HB  LEU A 162     -11.116  -8.036  18.730  1.00  1.450          H  
ATOM   2569  HG  LEU A 162      -9.478  -5.602  19.390  1.00  1.450          H  
ATOM   2570 1HD1 LEU A 162      -8.781  -6.879  21.272  1.00  1.450          H  
ATOM   2571 2HD1 LEU A 162     -10.530  -6.562  21.304  1.00  1.450          H  
ATOM   2572 3HD1 LEU A 162      -9.914  -8.162  20.839  1.00  1.450          H  
ATOM   2573 1HD2 LEU A 162      -7.593  -7.156  19.197  1.00  1.450          H  
ATOM   2574 2HD2 LEU A 162      -8.690  -8.446  18.722  1.00  1.450          H  
ATOM   2575 3HD2 LEU A 162      -8.451  -7.058  17.664  1.00  1.450          H  
ATOM   2576  N   GLU A 163     -12.826  -7.942  16.355  1.00  0.760          N  
ATOM   2577  CA  GLU A 163     -14.189  -8.338  16.000  1.00  0.710          C  
ATOM   2578  C   GLU A 163     -14.439  -9.816  16.249  1.00  0.700          C  
ATOM   2579  O   GLU A 163     -13.595 -10.664  15.945  1.00  0.780          O  
ATOM   2580  CB  GLU A 163     -14.497  -8.009  14.533  1.00  1.010          C  
ATOM   2581  CG  GLU A 163     -15.943  -8.314  14.106  1.00  1.010          C  
ATOM   2582  CD  GLU A 163     -16.243  -7.927  12.706  1.00  1.010          C  
ATOM   2583  OE1 GLU A 163     -15.550  -8.372  11.824  1.00  1.010          O  
ATOM   2584  OE2 GLU A 163     -17.201  -7.213  12.500  1.00  1.010          O  
ATOM   2585  H   GLU A 163     -12.059  -8.581  16.198  1.00  0.910          H  
ATOM   2586  HA  GLU A 163     -14.884  -7.779  16.625  1.00  0.850          H  
ATOM   2587 1HB  GLU A 163     -14.320  -6.948  14.357  1.00  1.220          H  
ATOM   2588 2HB  GLU A 163     -13.828  -8.569  13.883  1.00  1.220          H  
ATOM   2589 1HG  GLU A 163     -16.137  -9.381  14.200  1.00  1.220          H  
ATOM   2590 2HG  GLU A 163     -16.630  -7.791  14.769  1.00  1.220          H  
ATOM   2591  N   PHE A 164     -15.610 -10.108  16.811  1.00  0.660          N  
ATOM   2592  CA  PHE A 164     -16.062 -11.470  17.054  1.00  0.670          C  
ATOM   2593  C   PHE A 164     -17.434 -11.769  16.466  1.00  0.670          C  
ATOM   2594  O   PHE A 164     -18.439 -11.296  16.997  1.00  0.720          O  
ATOM   2595  CB  PHE A 164     -16.164 -11.735  18.540  1.00  0.930          C  
ATOM   2596  CG  PHE A 164     -16.643 -13.091  18.879  1.00  0.930          C  
ATOM   2597  CD1 PHE A 164     -15.909 -14.216  18.575  1.00  0.930          C  
ATOM   2598  CD2 PHE A 164     -17.860 -13.240  19.536  1.00  0.930          C  
ATOM   2599  CE1 PHE A 164     -16.380 -15.461  18.916  1.00  0.930          C  
ATOM   2600  CE2 PHE A 164     -18.320 -14.479  19.880  1.00  0.930          C  
ATOM   2601  CZ  PHE A 164     -17.578 -15.592  19.569  1.00  0.930          C  
ATOM   2602  H   PHE A 164     -16.224  -9.316  17.041  1.00  0.790          H  
ATOM   2603  HA  PHE A 164     -15.316 -12.149  16.652  1.00  0.800          H  
ATOM   2604 1HB  PHE A 164     -15.196 -11.597  18.996  1.00  1.120          H  
ATOM   2605 2HB  PHE A 164     -16.857 -11.026  18.978  1.00  1.120          H  
ATOM   2606  HD1 PHE A 164     -14.953 -14.115  18.064  1.00  1.120          H  
ATOM   2607  HD2 PHE A 164     -18.450 -12.351  19.775  1.00  1.120          H  
ATOM   2608  HE1 PHE A 164     -15.798 -16.349  18.674  1.00  1.120          H  
ATOM   2609  HE2 PHE A 164     -19.269 -14.588  20.397  1.00  1.120          H  
ATOM   2610  HZ  PHE A 164     -17.938 -16.582  19.838  1.00  1.120          H  
ATOM   2611  N   PRO A 165     -17.535 -12.499  15.353  1.00  0.680          N  
ATOM   2612  CA  PRO A 165     -18.789 -12.911  14.764  1.00  0.670          C  
ATOM   2613  C   PRO A 165     -19.571 -13.790  15.728  1.00  0.700          C  
ATOM   2614  O   PRO A 165     -18.979 -14.671  16.347  1.00  0.860          O  
ATOM   2615  CB  PRO A 165     -18.333 -13.713  13.537  1.00  1.010          C  
ATOM   2616  CG  PRO A 165     -16.945 -13.187  13.227  1.00  1.010          C  
ATOM   2617  CD  PRO A 165     -16.344 -12.871  14.580  1.00  1.010          C  
ATOM   2618  HA  PRO A 165     -19.361 -12.044  14.474  1.00  0.800          H  
ATOM   2619 1HB  PRO A 165     -18.342 -14.789  13.776  1.00  1.210          H  
ATOM   2620 2HB  PRO A 165     -19.044 -13.568  12.710  1.00  1.210          H  
ATOM   2621 1HG  PRO A 165     -16.368 -13.944  12.672  1.00  1.210          H  
ATOM   2622 2HG  PRO A 165     -17.009 -12.297  12.581  1.00  1.210          H  
ATOM   2623 1HD  PRO A 165     -15.863 -13.765  15.017  1.00  1.210          H  
ATOM   2624 2HD  PRO A 165     -15.647 -12.022  14.467  1.00  1.210          H  
ATOM   2625  N   LEU A 166     -20.889 -13.638  15.789  1.00  0.760          N  
ATOM   2626  CA  LEU A 166     -21.671 -14.538  16.616  1.00  0.820          C  
ATOM   2627  C   LEU A 166     -22.146 -15.723  15.809  1.00  0.760          C  
ATOM   2628  O   LEU A 166     -22.441 -15.626  14.617  1.00  0.870          O  
ATOM   2629  CB  LEU A 166     -22.905 -13.843  17.228  1.00  1.120          C  
ATOM   2630  CG  LEU A 166     -22.669 -12.681  18.216  1.00  1.120          C  
ATOM   2631  CD1 LEU A 166     -24.000 -12.030  18.536  1.00  1.120          C  
ATOM   2632  CD2 LEU A 166     -22.024 -13.205  19.521  1.00  1.120          C  
ATOM   2633  H   LEU A 166     -21.372 -12.883  15.296  1.00  0.910          H  
ATOM   2634  HA  LEU A 166     -21.037 -14.914  17.414  1.00  0.980          H  
ATOM   2635 1HB  LEU A 166     -23.489 -13.432  16.409  1.00  1.350          H  
ATOM   2636 2HB  LEU A 166     -23.511 -14.598  17.730  1.00  1.350          H  
ATOM   2637  HG  LEU A 166     -22.029 -11.946  17.750  1.00  1.350          H  
ATOM   2638 1HD1 LEU A 166     -23.832 -11.210  19.221  1.00  1.350          H  
ATOM   2639 2HD1 LEU A 166     -24.434 -11.658  17.621  1.00  1.350          H  
ATOM   2640 3HD1 LEU A 166     -24.673 -12.751  18.993  1.00  1.350          H  
ATOM   2641 1HD2 LEU A 166     -21.868 -12.376  20.208  1.00  1.350          H  
ATOM   2642 2HD2 LEU A 166     -22.677 -13.943  19.992  1.00  1.350          H  
ATOM   2643 3HD2 LEU A 166     -21.073 -13.657  19.295  1.00  1.350          H  
ATOM   2644  N   ILE A 167     -22.265 -16.829  16.503  1.00  0.710          N  
ATOM   2645  CA  ILE A 167     -22.825 -18.066  16.004  1.00  0.690          C  
ATOM   2646  C   ILE A 167     -24.345 -17.896  16.023  1.00  0.680          C  
ATOM   2647  O   ILE A 167     -24.883 -17.325  16.967  1.00  0.710          O  
ATOM   2648  CB  ILE A 167     -22.313 -19.252  16.865  1.00  0.970          C  
ATOM   2649  CG1 ILE A 167     -20.759 -19.348  16.692  1.00  0.970          C  
ATOM   2650  CG2 ILE A 167     -22.980 -20.572  16.476  1.00  0.970          C  
ATOM   2651  CD1 ILE A 167     -20.048 -20.291  17.658  1.00  0.970          C  
ATOM   2652  H   ILE A 167     -21.935 -16.801  17.458  1.00  0.850          H  
ATOM   2653  HA  ILE A 167     -22.503 -18.217  14.971  1.00  0.830          H  
ATOM   2654  HB  ILE A 167     -22.519 -19.046  17.916  1.00  1.170          H  
ATOM   2655 1HG1 ILE A 167     -20.545 -19.673  15.676  1.00  1.170          H  
ATOM   2656 2HG1 ILE A 167     -20.335 -18.353  16.829  1.00  1.170          H  
ATOM   2657 1HG2 ILE A 167     -22.609 -21.377  17.093  1.00  1.170          H  
ATOM   2658 2HG2 ILE A 167     -24.012 -20.506  16.618  1.00  1.170          H  
ATOM   2659 3HG2 ILE A 167     -22.767 -20.795  15.430  1.00  1.170          H  
ATOM   2660 1HD1 ILE A 167     -18.977 -20.270  17.452  1.00  1.170          H  
ATOM   2661 2HD1 ILE A 167     -20.224 -19.967  18.684  1.00  1.170          H  
ATOM   2662 3HD1 ILE A 167     -20.406 -21.299  17.533  1.00  1.170          H  
ATOM   2663  N   SER A 168     -25.063 -18.337  14.994  1.00  0.680          N  
ATOM   2664  CA  SER A 168     -26.532 -18.178  14.954  1.00  0.690          C  
ATOM   2665  C   SER A 168     -27.250 -18.879  16.129  1.00  0.670          C  
ATOM   2666  O   SER A 168     -28.400 -18.569  16.450  1.00  0.700          O  
ATOM   2667  CB  SER A 168     -27.066 -18.694  13.637  1.00  0.960          C  
ATOM   2668  OG  SER A 168     -26.846 -20.067  13.517  1.00  0.960          O  
ATOM   2669  H   SER A 168     -24.605 -18.792  14.214  1.00  0.820          H  
ATOM   2670  HA  SER A 168     -26.758 -17.114  15.013  1.00  0.830          H  
ATOM   2671 1HB  SER A 168     -28.136 -18.491  13.582  1.00  1.150          H  
ATOM   2672 2HB  SER A 168     -26.590 -18.165  12.813  1.00  1.150          H  
ATOM   2673  HG  SER A 168     -27.302 -20.344  12.715  1.00  1.150          H  
ATOM   2674  N   ASP A 169     -26.542 -19.801  16.763  1.00  0.680          N  
ATOM   2675  CA  ASP A 169     -26.948 -20.563  17.935  1.00  0.710          C  
ATOM   2676  C   ASP A 169     -26.271 -20.013  19.210  1.00  0.710          C  
ATOM   2677  O   ASP A 169     -26.213 -20.696  20.236  1.00  0.830          O  
ATOM   2678  CB  ASP A 169     -26.591 -22.044  17.775  1.00  0.980          C  
ATOM   2679  CG  ASP A 169     -27.368 -22.763  16.675  1.00  0.980          C  
ATOM   2680  OD1 ASP A 169     -28.559 -22.550  16.552  1.00  0.980          O  
ATOM   2681  OD2 ASP A 169     -26.755 -23.523  15.961  1.00  0.980          O  
ATOM   2682  H   ASP A 169     -25.634 -19.977  16.372  1.00  0.820          H  
ATOM   2683  HA  ASP A 169     -28.028 -20.469  18.051  1.00  0.850          H  
ATOM   2684 1HB  ASP A 169     -25.532 -22.141  17.564  1.00  1.180          H  
ATOM   2685 2HB  ASP A 169     -26.779 -22.565  18.715  1.00  1.180          H  
ATOM   2686  N   ALA A 170     -25.731 -18.793  19.141  1.00  0.680          N  
ATOM   2687  CA  ALA A 170     -25.045 -18.152  20.265  1.00  0.730          C  
ATOM   2688  C   ALA A 170     -25.941 -18.079  21.481  1.00  0.690          C  
ATOM   2689  O   ALA A 170     -27.135 -17.791  21.385  1.00  0.670          O  
ATOM   2690  CB  ALA A 170     -24.602 -16.733  19.903  1.00  1.000          C  
ATOM   2691  H   ALA A 170     -25.768 -18.282  18.265  1.00  0.820          H  
ATOM   2692  HA  ALA A 170     -24.173 -18.752  20.519  1.00  0.880          H  
ATOM   2693 1HB  ALA A 170     -24.093 -16.284  20.752  1.00  1.200          H  
ATOM   2694 2HB  ALA A 170     -23.930 -16.760  19.065  1.00  1.200          H  
ATOM   2695 3HB  ALA A 170     -25.474 -16.138  19.651  1.00  1.200          H  
ATOM   2696  N   ALA A 171     -25.348 -18.319  22.647  1.00  0.750          N  
ATOM   2697  CA  ALA A 171     -26.099 -18.267  23.882  1.00  0.750          C  
ATOM   2698  C   ALA A 171     -26.668 -16.874  24.097  1.00  0.690          C  
ATOM   2699  O   ALA A 171     -25.986 -15.899  23.799  1.00  0.690          O  
ATOM   2700  CB  ALA A 171     -25.205 -18.615  25.063  1.00  1.050          C  
ATOM   2701  H   ALA A 171     -24.363 -18.555  22.666  1.00  0.900          H  
ATOM   2702  HA  ALA A 171     -26.898 -18.995  23.800  1.00  0.900          H  
ATOM   2703 1HB  ALA A 171     -25.780 -18.587  25.988  1.00  1.260          H  
ATOM   2704 2HB  ALA A 171     -24.788 -19.612  24.927  1.00  1.260          H  
ATOM   2705 3HB  ALA A 171     -24.392 -17.893  25.127  1.00  1.260          H  
ATOM   2706  N   PRO A 172     -27.878 -16.739  24.638  1.00  0.670          N  
ATOM   2707  CA  PRO A 172     -28.485 -15.488  25.003  1.00  0.630          C  
ATOM   2708  C   PRO A 172     -27.831 -15.004  26.287  1.00  0.650          C  
ATOM   2709  O   PRO A 172     -27.284 -15.813  27.038  1.00  0.700          O  
ATOM   2710  CB  PRO A 172     -29.953 -15.870  25.212  1.00  0.950          C  
ATOM   2711  CG  PRO A 172     -29.898 -17.312  25.677  1.00  0.950          C  
ATOM   2712  CD  PRO A 172     -28.729 -17.921  24.914  1.00  0.950          C  
ATOM   2713  HA  PRO A 172     -28.355 -14.766  24.187  1.00  0.760          H  
ATOM   2714 1HB  PRO A 172     -30.410 -15.194  25.952  1.00  1.130          H  
ATOM   2715 2HB  PRO A 172     -30.508 -15.738  24.273  1.00  1.130          H  
ATOM   2716 1HG  PRO A 172     -29.745 -17.349  26.769  1.00  1.130          H  
ATOM   2717 2HG  PRO A 172     -30.855 -17.817  25.473  1.00  1.130          H  
ATOM   2718 1HD  PRO A 172     -28.220 -18.634  25.574  1.00  1.130          H  
ATOM   2719 2HD  PRO A 172     -29.081 -18.379  23.971  1.00  1.130          H  
ATOM   2720  N   GLY A 173     -27.976 -13.729  26.590  1.00  0.620          N  
ATOM   2721  CA  GLY A 173     -27.505 -13.201  27.867  1.00  0.640          C  
ATOM   2722  C   GLY A 173     -26.171 -12.476  27.790  1.00  0.620          C  
ATOM   2723  O   GLY A 173     -25.691 -12.155  26.703  1.00  0.610          O  
ATOM   2724  H   GLY A 173     -28.423 -13.130  25.892  1.00  0.740          H  
ATOM   2725 1HA  GLY A 173     -28.259 -12.521  28.265  1.00  0.770          H  
ATOM   2726 2HA  GLY A 173     -27.426 -14.022  28.580  1.00  0.770          H  
ATOM   2727  N   SER A 174     -25.626 -12.144  28.965  1.00  0.650          N  
ATOM   2728  CA  SER A 174     -24.435 -11.300  29.105  1.00  0.670          C  
ATOM   2729  C   SER A 174     -23.064 -11.961  28.908  1.00  0.640          C  
ATOM   2730  O   SER A 174     -22.663 -12.848  29.660  1.00  0.670          O  
ATOM   2731  CB  SER A 174     -24.463 -10.648  30.470  1.00  0.930          C  
ATOM   2732  OG  SER A 174     -23.281  -9.952  30.720  1.00  0.930          O  
ATOM   2733  H   SER A 174     -26.075 -12.468  29.808  1.00  0.780          H  
ATOM   2734  HA  SER A 174     -24.522 -10.508  28.369  1.00  0.800          H  
ATOM   2735 1HB  SER A 174     -25.310  -9.964  30.521  1.00  1.120          H  
ATOM   2736 2HB  SER A 174     -24.607 -11.408  31.235  1.00  1.120          H  
ATOM   2737  HG  SER A 174     -23.397  -9.527  31.571  1.00  1.120          H  
ATOM   2738  N   TYR A 175     -22.337 -11.443  27.918  1.00  0.630          N  
ATOM   2739  CA  TYR A 175     -20.991 -11.848  27.488  1.00  0.640          C  
ATOM   2740  C   TYR A 175     -19.989 -10.808  27.948  1.00  0.640          C  
ATOM   2741  O   TYR A 175     -20.337  -9.632  28.053  1.00  0.630          O  
ATOM   2742  CB  TYR A 175     -20.896 -11.906  25.971  1.00  0.890          C  
ATOM   2743  CG  TYR A 175     -21.564 -13.032  25.283  1.00  0.890          C  
ATOM   2744  CD1 TYR A 175     -22.915 -13.123  25.265  1.00  0.890          C  
ATOM   2745  CD2 TYR A 175     -20.797 -13.958  24.594  1.00  0.890          C  
ATOM   2746  CE1 TYR A 175     -23.515 -14.141  24.609  1.00  0.890          C  
ATOM   2747  CE2 TYR A 175     -21.413 -14.981  23.903  1.00  0.890          C  
ATOM   2748  CZ  TYR A 175     -22.766 -15.071  23.917  1.00  0.890          C  
ATOM   2749  OH  TYR A 175     -23.391 -16.073  23.248  1.00  0.890          O  
ATOM   2750  H   TYR A 175     -22.791 -10.698  27.392  1.00  0.760          H  
ATOM   2751  HA  TYR A 175     -20.739 -12.812  27.933  1.00  0.770          H  
ATOM   2752 1HB  TYR A 175     -21.327 -10.990  25.592  1.00  1.070          H  
ATOM   2753 2HB  TYR A 175     -19.843 -11.915  25.687  1.00  1.070          H  
ATOM   2754  HD1 TYR A 175     -23.520 -12.394  25.783  1.00  1.070          H  
ATOM   2755  HD2 TYR A 175     -19.715 -13.867  24.595  1.00  1.070          H  
ATOM   2756  HE1 TYR A 175     -24.583 -14.206  24.631  1.00  1.070          H  
ATOM   2757  HE2 TYR A 175     -20.831 -15.715  23.352  1.00  1.070          H  
ATOM   2758  HH  TYR A 175     -24.355 -15.966  23.379  1.00  1.070          H  
ATOM   2759  N   THR A 176     -18.741 -11.214  28.204  1.00  0.690          N  
ATOM   2760  CA  THR A 176     -17.718 -10.226  28.615  1.00  0.710          C  
ATOM   2761  C   THR A 176     -16.391 -10.296  27.859  1.00  0.720          C  
ATOM   2762  O   THR A 176     -15.878 -11.378  27.576  1.00  0.750          O  
ATOM   2763  CB  THR A 176     -17.448 -10.297  30.147  1.00  0.990          C  
ATOM   2764  OG1 THR A 176     -18.660 -10.016  30.849  1.00  0.990          O  
ATOM   2765  CG2 THR A 176     -16.386  -9.253  30.590  1.00  0.990          C  
ATOM   2766  H   THR A 176     -18.522 -12.211  28.092  1.00  0.830          H  
ATOM   2767  HA  THR A 176     -18.113  -9.243  28.426  1.00  0.850          H  
ATOM   2768  HB  THR A 176     -17.098 -11.296  30.418  1.00  1.180          H  
ATOM   2769  HG1 THR A 176     -19.290 -10.720  30.677  1.00  1.180          H  
ATOM   2770 1HG2 THR A 176     -16.254  -9.321  31.655  1.00  1.180          H  
ATOM   2771 2HG2 THR A 176     -15.429  -9.438  30.115  1.00  1.180          H  
ATOM   2772 3HG2 THR A 176     -16.727  -8.256  30.338  1.00  1.180          H  
ATOM   2773  N   ILE A 177     -15.826  -9.116  27.545  1.00  0.710          N  
ATOM   2774  CA  ILE A 177     -14.492  -9.029  26.945  1.00  0.720          C  
ATOM   2775  C   ILE A 177     -13.518  -8.528  28.004  1.00  0.720          C  
ATOM   2776  O   ILE A 177     -13.795  -7.555  28.719  1.00  0.720          O  
ATOM   2777  CB  ILE A 177     -14.419  -8.104  25.677  1.00  1.000          C  
ATOM   2778  CG1 ILE A 177     -12.967  -8.164  25.008  1.00  1.000          C  
ATOM   2779  CG2 ILE A 177     -14.724  -6.705  26.023  1.00  1.000          C  
ATOM   2780  CD1 ILE A 177     -12.887  -7.586  23.574  1.00  1.000          C  
ATOM   2781  H   ILE A 177     -16.335  -8.265  27.790  1.00  0.850          H  
ATOM   2782  HA  ILE A 177     -14.176 -10.020  26.654  1.00  0.860          H  
ATOM   2783  HB  ILE A 177     -15.147  -8.428  24.955  1.00  1.200          H  
ATOM   2784 1HG1 ILE A 177     -12.264  -7.605  25.632  1.00  1.200          H  
ATOM   2785 2HG1 ILE A 177     -12.639  -9.200  24.975  1.00  1.200          H  
ATOM   2786 1HG2 ILE A 177     -14.696  -6.088  25.139  1.00  1.200          H  
ATOM   2787 2HG2 ILE A 177     -15.685  -6.661  26.444  1.00  1.200          H  
ATOM   2788 3HG2 ILE A 177     -14.018  -6.333  26.718  1.00  1.200          H  
ATOM   2789 1HD1 ILE A 177     -11.894  -7.669  23.195  1.00  1.200          H  
ATOM   2790 2HD1 ILE A 177     -13.550  -8.142  22.925  1.00  1.200          H  
ATOM   2791 3HD1 ILE A 177     -13.167  -6.545  23.566  1.00  1.200          H  
ATOM   2792  N   THR A 178     -12.392  -9.224  28.116  1.00  0.760          N  
ATOM   2793  CA  THR A 178     -11.321  -8.879  29.044  1.00  0.800          C  
ATOM   2794  C   THR A 178     -10.067  -8.504  28.261  1.00  0.790          C  
ATOM   2795  O   THR A 178      -9.593  -9.275  27.422  1.00  0.800          O  
ATOM   2796  CB  THR A 178     -10.981 -10.050  29.995  1.00  1.100          C  
ATOM   2797  OG1 THR A 178     -12.126 -10.399  30.766  1.00  1.100          O  
ATOM   2798  CG2 THR A 178      -9.878  -9.626  30.948  1.00  1.100          C  
ATOM   2799  H   THR A 178     -12.289 -10.034  27.508  1.00  0.910          H  
ATOM   2800  HA  THR A 178     -11.629  -8.023  29.636  1.00  0.960          H  
ATOM   2801  HB  THR A 178     -10.657 -10.919  29.418  1.00  1.320          H  
ATOM   2802  HG1 THR A 178     -12.767 -10.832  30.195  1.00  1.320          H  
ATOM   2803 1HG2 THR A 178      -9.652 -10.449  31.623  1.00  1.320          H  
ATOM   2804 2HG2 THR A 178      -8.979  -9.366  30.394  1.00  1.320          H  
ATOM   2805 3HG2 THR A 178     -10.220  -8.764  31.521  1.00  1.320          H  
ATOM   2806  N   ALA A 179      -9.512  -7.326  28.536  1.00  0.810          N  
ATOM   2807  CA  ALA A 179      -8.318  -6.869  27.814  1.00  0.830          C  
ATOM   2808  C   ALA A 179      -7.091  -6.780  28.710  1.00  0.870          C  
ATOM   2809  O   ALA A 179      -7.029  -5.887  29.562  1.00  0.980          O  
ATOM   2810  CB  ALA A 179      -8.598  -5.523  27.195  1.00  1.150          C  
ATOM   2811  H   ALA A 179      -9.949  -6.749  29.264  1.00  0.970          H  
ATOM   2812  HA  ALA A 179      -8.094  -7.587  27.027  1.00  1.000          H  
ATOM   2813 1HB  ALA A 179      -7.729  -5.207  26.641  1.00  1.380          H  
ATOM   2814 2HB  ALA A 179      -9.447  -5.627  26.533  1.00  1.380          H  
ATOM   2815 3HB  ALA A 179      -8.823  -4.796  27.971  1.00  1.380          H  
ATOM   2816  N   GLU A 180      -6.129  -7.706  28.519  1.00  0.870          N  
ATOM   2817  CA  GLU A 180      -4.915  -7.826  29.341  1.00  0.970          C  
ATOM   2818  C   GLU A 180      -3.719  -7.075  28.726  1.00  0.990          C  
ATOM   2819  O   GLU A 180      -3.245  -7.379  27.616  1.00  1.020          O  
ATOM   2820  CB  GLU A 180      -4.553  -9.319  29.527  1.00  1.320          C  
ATOM   2821  CG  GLU A 180      -5.593 -10.178  30.298  1.00  1.320          C  
ATOM   2822  CD  GLU A 180      -5.219 -11.655  30.363  1.00  1.320          C  
ATOM   2823  OE1 GLU A 180      -4.193 -12.005  29.829  1.00  1.320          O  
ATOM   2824  OE2 GLU A 180      -5.955 -12.426  30.945  1.00  1.320          O  
ATOM   2825  H   GLU A 180      -6.221  -8.395  27.766  1.00  1.040          H  
ATOM   2826  HA  GLU A 180      -5.110  -7.390  30.318  1.00  1.160          H  
ATOM   2827 1HB  GLU A 180      -4.388  -9.779  28.562  1.00  1.580          H  
ATOM   2828 2HB  GLU A 180      -3.621  -9.391  30.064  1.00  1.580          H  
ATOM   2829 1HG  GLU A 180      -5.667  -9.805  31.314  1.00  1.580          H  
ATOM   2830 2HG  GLU A 180      -6.567 -10.067  29.820  1.00  1.580          H  
ATOM   2831  N   GLY A 181      -3.191  -6.108  29.476  1.00  1.020          N  
ATOM   2832  CA  GLY A 181      -2.085  -5.290  29.002  1.00  1.120          C  
ATOM   2833  C   GLY A 181      -0.761  -6.006  29.205  1.00  1.320          C  
ATOM   2834  O   GLY A 181      -0.728  -7.190  29.541  1.00  1.530          O  
ATOM   2835  H   GLY A 181      -3.613  -5.907  30.391  1.00  1.220          H  
ATOM   2836 1HA  GLY A 181      -2.225  -5.046  27.948  1.00  1.340          H  
ATOM   2837 2HA  GLY A 181      -2.076  -4.345  29.546  1.00  1.340          H  
ATOM   2838  N   GLU A 182       0.342  -5.291  29.045  1.00  1.510          N  
ATOM   2839  CA  GLU A 182       1.667  -5.914  29.148  1.00  1.800          C  
ATOM   2840  C   GLU A 182       1.922  -6.522  30.524  1.00  1.890          C  
ATOM   2841  O   GLU A 182       2.569  -7.562  30.650  1.00  2.080          O  
ATOM   2842  CB  GLU A 182       2.747  -4.911  28.755  1.00  2.400          C  
ATOM   2843  CG  GLU A 182       2.715  -4.618  27.264  1.00  2.400          C  
ATOM   2844  CD  GLU A 182       3.665  -3.566  26.780  1.00  2.400          C  
ATOM   2845  OE1 GLU A 182       4.451  -3.062  27.548  1.00  2.400          O  
ATOM   2846  OE2 GLU A 182       3.562  -3.246  25.609  1.00  2.400          O  
ATOM   2847  H   GLU A 182       0.246  -4.297  28.806  1.00  1.810          H  
ATOM   2848  HA  GLU A 182       1.708  -6.722  28.420  1.00  2.160          H  
ATOM   2849 1HB  GLU A 182       2.595  -3.974  29.296  1.00  2.880          H  
ATOM   2850 2HB  GLU A 182       3.730  -5.297  29.017  1.00  2.880          H  
ATOM   2851 1HG  GLU A 182       2.959  -5.549  26.756  1.00  2.880          H  
ATOM   2852 2HG  GLU A 182       1.704  -4.359  26.981  1.00  2.880          H  
ATOM   2853  N   SER A 183       1.378  -5.887  31.556  1.00  1.800          N  
ATOM   2854  CA  SER A 183       1.499  -6.319  32.939  1.00  1.910          C  
ATOM   2855  C   SER A 183       0.440  -7.359  33.308  1.00  1.650          C  
ATOM   2856  O   SER A 183       0.376  -7.816  34.450  1.00  1.720          O  
ATOM   2857  CB  SER A 183       1.370  -5.123  33.843  1.00  2.630          C  
ATOM   2858  OG  SER A 183       0.095  -4.558  33.729  1.00  2.630          O  
ATOM   2859  H   SER A 183       0.855  -5.033  31.397  1.00  2.160          H  
ATOM   2860  HA  SER A 183       2.482  -6.767  33.076  1.00  2.290          H  
ATOM   2861 1HB  SER A 183       1.545  -5.422  34.875  1.00  3.160          H  
ATOM   2862 2HB  SER A 183       2.124  -4.382  33.583  1.00  3.160          H  
ATOM   2863  HG  SER A 183       0.063  -3.876  34.422  1.00  3.160          H  
ATOM   2864  N   CYS A 184      -0.423  -7.693  32.340  1.00  1.590          N  
ATOM   2865  CA  CYS A 184      -1.558  -8.601  32.455  1.00  1.840          C  
ATOM   2866  C   CYS A 184      -2.661  -8.080  33.378  1.00  1.520          C  
ATOM   2867  O   CYS A 184      -3.512  -8.838  33.846  1.00  1.440          O  
ATOM   2868  CB  CYS A 184      -1.085  -9.976  32.914  1.00  2.480          C  
ATOM   2869  SG  CYS A 184       0.151 -10.676  31.802  1.00  2.480          S  
ATOM   2870  H   CYS A 184      -0.287  -7.306  31.406  1.00  1.910          H  
ATOM   2871  HA  CYS A 184      -1.977  -8.713  31.457  1.00  2.210          H  
ATOM   2872 1HB  CYS A 184      -0.669  -9.928  33.914  1.00  2.970          H  
ATOM   2873 2HB  CYS A 184      -1.935 -10.658  32.944  1.00  2.970          H  
ATOM   2874  HG  CYS A 184       0.924  -9.585  31.787  1.00  2.970          H  
ATOM   2875  N   GLU A 185      -2.680  -6.765  33.551  1.00  1.600          N  
ATOM   2876  CA  GLU A 185      -3.722  -6.041  34.263  1.00  1.470          C  
ATOM   2877  C   GLU A 185      -4.842  -5.878  33.265  1.00  1.340          C  
ATOM   2878  O   GLU A 185      -4.573  -5.583  32.093  1.00  1.620          O  
ATOM   2879  CB  GLU A 185      -3.229  -4.674  34.742  1.00  2.110          C  
ATOM   2880  CG  GLU A 185      -4.246  -3.861  35.568  1.00  2.110          C  
ATOM   2881  CD  GLU A 185      -4.487  -4.432  36.936  1.00  2.110          C  
ATOM   2882  OE1 GLU A 185      -3.746  -5.294  37.336  1.00  2.110          O  
ATOM   2883  OE2 GLU A 185      -5.403  -4.001  37.583  1.00  2.110          O  
ATOM   2884  H   GLU A 185      -1.904  -6.244  33.165  1.00  1.920          H  
ATOM   2885  HA  GLU A 185      -4.073  -6.630  35.112  1.00  1.760          H  
ATOM   2886 1HB  GLU A 185      -2.336  -4.816  35.348  1.00  2.530          H  
ATOM   2887 2HB  GLU A 185      -2.942  -4.072  33.880  1.00  2.530          H  
ATOM   2888 1HG  GLU A 185      -3.880  -2.847  35.675  1.00  2.530          H  
ATOM   2889 2HG  GLU A 185      -5.191  -3.804  35.034  1.00  2.530          H  
ATOM   2890  N   SER A 186      -6.102  -6.046  33.669  1.00  1.180          N  
ATOM   2891  CA  SER A 186      -7.123  -5.940  32.643  1.00  1.120          C  
ATOM   2892  C   SER A 186      -8.388  -5.169  32.930  1.00  1.030          C  
ATOM   2893  O   SER A 186      -8.861  -5.037  34.062  1.00  1.100          O  
ATOM   2894  CB  SER A 186      -7.548  -7.333  32.262  1.00  1.590          C  
ATOM   2895  OG  SER A 186      -8.148  -7.992  33.346  1.00  1.590          O  
ATOM   2896  H   SER A 186      -6.341  -6.277  34.624  1.00  1.420          H  
ATOM   2897  HA  SER A 186      -6.668  -5.456  31.790  1.00  1.340          H  
ATOM   2898 1HB  SER A 186      -8.246  -7.278  31.434  1.00  1.910          H  
ATOM   2899 2HB  SER A 186      -6.695  -7.887  31.934  1.00  1.910          H  
ATOM   2900  HG  SER A 186      -8.346  -8.877  33.035  1.00  1.910          H  
ATOM   2901  N   ALA A 187      -8.939  -4.676  31.822  1.00  0.950          N  
ATOM   2902  CA  ALA A 187     -10.228  -3.996  31.780  1.00  0.910          C  
ATOM   2903  C   ALA A 187     -11.298  -4.992  31.383  1.00  0.890          C  
ATOM   2904  O   ALA A 187     -11.037  -5.906  30.596  1.00  0.930          O  
ATOM   2905  CB  ALA A 187     -10.204  -2.828  30.806  1.00  1.290          C  
ATOM   2906  H   ALA A 187      -8.397  -4.839  30.966  1.00  1.140          H  
ATOM   2907  HA  ALA A 187     -10.462  -3.626  32.779  1.00  1.090          H  
ATOM   2908 1HB  ALA A 187     -11.176  -2.334  30.795  1.00  1.550          H  
ATOM   2909 2HB  ALA A 187      -9.458  -2.121  31.129  1.00  1.550          H  
ATOM   2910 3HB  ALA A 187      -9.967  -3.179  29.814  1.00  1.550          H  
ATOM   2911  N   ARG A 188     -12.527  -4.793  31.871  1.00  0.890          N  
ATOM   2912  CA  ARG A 188     -13.638  -5.660  31.474  1.00  0.890          C  
ATOM   2913  C   ARG A 188     -14.908  -4.877  31.136  1.00  0.970          C  
ATOM   2914  O   ARG A 188     -15.279  -3.935  31.840  1.00  1.140          O  
ATOM   2915  CB  ARG A 188     -13.974  -6.648  32.593  1.00  1.250          C  
ATOM   2916  CG  ARG A 188     -12.890  -7.677  32.936  1.00  1.250          C  
ATOM   2917  CD  ARG A 188     -13.236  -8.509  34.155  1.00  1.250          C  
ATOM   2918  NE  ARG A 188     -14.391  -9.420  33.968  1.00  1.250          N  
ATOM   2919  CZ  ARG A 188     -14.347 -10.694  33.470  1.00  1.250          C  
ATOM   2920  NH1 ARG A 188     -13.211 -11.242  33.082  1.00  1.250          N  
ATOM   2921  NH2 ARG A 188     -15.468 -11.399  33.382  1.00  1.250          N  
ATOM   2922  H   ARG A 188     -12.695  -4.034  32.519  1.00  1.070          H  
ATOM   2923  HA  ARG A 188     -13.335  -6.219  30.597  1.00  1.070          H  
ATOM   2924 1HB  ARG A 188     -14.213  -6.099  33.500  1.00  1.500          H  
ATOM   2925 2HB  ARG A 188     -14.865  -7.206  32.307  1.00  1.500          H  
ATOM   2926 1HG  ARG A 188     -12.767  -8.338  32.087  1.00  1.500          H  
ATOM   2927 2HG  ARG A 188     -11.945  -7.172  33.132  1.00  1.500          H  
ATOM   2928 1HD  ARG A 188     -12.369  -9.102  34.439  1.00  1.500          H  
ATOM   2929 2HD  ARG A 188     -13.478  -7.832  34.973  1.00  1.500          H  
ATOM   2930  HE  ARG A 188     -15.298  -9.071  34.252  1.00  1.500          H  
ATOM   2931 1HH1 ARG A 188     -12.347 -10.726  33.144  1.00  1.500          H  
ATOM   2932 2HH1 ARG A 188     -13.206 -12.211  32.704  1.00  1.500          H  
ATOM   2933 1HH2 ARG A 188     -16.345 -10.998  33.675  1.00  1.500          H  
ATOM   2934 2HH2 ARG A 188     -15.448 -12.365  33.004  1.00  1.500          H  
ATOM   2935  N   GLN A 189     -15.597  -5.320  30.083  1.00  0.900          N  
ATOM   2936  CA  GLN A 189     -16.893  -4.760  29.672  1.00  1.000          C  
ATOM   2937  C   GLN A 189     -17.712  -5.822  28.958  1.00  0.840          C  
ATOM   2938  O   GLN A 189     -17.146  -6.641  28.237  1.00  0.810          O  
ATOM   2939  CB  GLN A 189     -16.732  -3.556  28.751  1.00  1.360          C  
ATOM   2940  CG  GLN A 189     -18.064  -2.860  28.416  1.00  1.360          C  
ATOM   2941  CD  GLN A 189     -17.909  -1.671  27.545  1.00  1.360          C  
ATOM   2942  OE1 GLN A 189     -17.453  -1.791  26.402  1.00  1.360          O  
ATOM   2943  NE2 GLN A 189     -18.275  -0.511  28.064  1.00  1.360          N  
ATOM   2944  H   GLN A 189     -15.167  -6.078  29.538  1.00  1.080          H  
ATOM   2945  HA  GLN A 189     -17.440  -4.448  30.561  1.00  1.200          H  
ATOM   2946 1HB  GLN A 189     -16.075  -2.826  29.222  1.00  1.630          H  
ATOM   2947 2HB  GLN A 189     -16.270  -3.871  27.827  1.00  1.630          H  
ATOM   2948 1HG  GLN A 189     -18.735  -3.535  27.899  1.00  1.630          H  
ATOM   2949 2HG  GLN A 189     -18.520  -2.521  29.348  1.00  1.630          H  
ATOM   2950 1HE2 GLN A 189     -18.179   0.335  27.533  1.00  1.630          H  
ATOM   2951 2HE2 GLN A 189     -18.658  -0.462  29.020  1.00  1.630          H  
ATOM   2952  N   GLY A 190     -19.025  -5.847  29.159  1.00  0.870          N  
ATOM   2953  CA  GLY A 190     -19.818  -6.834  28.437  1.00  0.860          C  
ATOM   2954  C   GLY A 190     -20.871  -6.309  27.468  1.00  0.730          C  
ATOM   2955  O   GLY A 190     -21.002  -5.108  27.216  1.00  0.760          O  
ATOM   2956  H   GLY A 190     -19.471  -5.183  29.776  1.00  1.040          H  
ATOM   2957 1HA  GLY A 190     -19.151  -7.463  27.864  1.00  1.030          H  
ATOM   2958 2HA  GLY A 190     -20.303  -7.484  29.165  1.00  1.030          H  
ATOM   2959  N   PHE A 191     -21.644  -7.261  26.960  1.00  0.640          N  
ATOM   2960  CA  PHE A 191     -22.737  -7.046  26.014  1.00  0.550          C  
ATOM   2961  C   PHE A 191     -23.789  -8.126  26.152  1.00  0.570          C  
ATOM   2962  O   PHE A 191     -23.519  -9.216  26.651  1.00  0.630          O  
ATOM   2963  CB  PHE A 191     -22.227  -6.999  24.573  1.00  0.810          C  
ATOM   2964  CG  PHE A 191     -21.522  -8.267  24.014  1.00  0.810          C  
ATOM   2965  CD1 PHE A 191     -22.210  -9.238  23.275  1.00  0.810          C  
ATOM   2966  CD2 PHE A 191     -20.159  -8.463  24.225  1.00  0.810          C  
ATOM   2967  CE1 PHE A 191     -21.538 -10.339  22.763  1.00  0.810          C  
ATOM   2968  CE2 PHE A 191     -19.499  -9.560  23.721  1.00  0.810          C  
ATOM   2969  CZ  PHE A 191     -20.185 -10.499  22.982  1.00  0.810          C  
ATOM   2970  H   PHE A 191     -21.410  -8.212  27.260  1.00  0.770          H  
ATOM   2971  HA  PHE A 191     -23.204  -6.084  26.234  1.00  0.660          H  
ATOM   2972 1HB  PHE A 191     -23.077  -6.792  23.935  1.00  0.970          H  
ATOM   2973 2HB  PHE A 191     -21.567  -6.168  24.466  1.00  0.970          H  
ATOM   2974  HD1 PHE A 191     -23.280  -9.125  23.098  1.00  0.970          H  
ATOM   2975  HD2 PHE A 191     -19.611  -7.730  24.801  1.00  0.970          H  
ATOM   2976  HE1 PHE A 191     -22.077 -11.081  22.191  1.00  0.970          H  
ATOM   2977  HE2 PHE A 191     -18.433  -9.686  23.909  1.00  0.970          H  
ATOM   2978  HZ  PHE A 191     -19.665 -11.369  22.583  1.00  0.970          H  
ATOM   2979  N   THR A 192     -24.988  -7.861  25.664  1.00  0.560          N  
ATOM   2980  CA  THR A 192     -26.034  -8.870  25.724  1.00  0.600          C  
ATOM   2981  C   THR A 192     -26.372  -9.444  24.370  1.00  0.540          C  
ATOM   2982  O   THR A 192     -26.475  -8.714  23.392  1.00  0.500          O  
ATOM   2983  CB  THR A 192     -27.310  -8.283  26.376  1.00  0.820          C  
ATOM   2984  OG1 THR A 192     -27.013  -7.893  27.723  1.00  0.820          O  
ATOM   2985  CG2 THR A 192     -28.459  -9.297  26.382  1.00  0.820          C  
ATOM   2986  H   THR A 192     -25.207  -6.940  25.263  1.00  0.670          H  
ATOM   2987  HA  THR A 192     -25.690  -9.690  26.347  1.00  0.720          H  
ATOM   2988  HB  THR A 192     -27.618  -7.402  25.821  1.00  0.990          H  
ATOM   2989  HG1 THR A 192     -26.397  -7.156  27.702  1.00  0.990          H  
ATOM   2990 1HG2 THR A 192     -29.331  -8.847  26.850  1.00  0.990          H  
ATOM   2991 2HG2 THR A 192     -28.717  -9.583  25.369  1.00  0.990          H  
ATOM   2992 3HG2 THR A 192     -28.165 -10.182  26.941  1.00  0.990          H  
ATOM   2993  N   VAL A 193     -26.517 -10.753  24.298  1.00  0.570          N  
ATOM   2994  CA  VAL A 193     -26.983 -11.376  23.071  1.00  0.550          C  
ATOM   2995  C   VAL A 193     -28.445 -11.778  23.256  1.00  0.560          C  
ATOM   2996  O   VAL A 193     -28.826 -12.331  24.294  1.00  0.600          O  
ATOM   2997  CB  VAL A 193     -26.097 -12.560  22.658  1.00  0.780          C  
ATOM   2998  CG1 VAL A 193     -26.637 -13.270  21.422  1.00  0.780          C  
ATOM   2999  CG2 VAL A 193     -24.710 -12.019  22.351  1.00  0.780          C  
ATOM   3000  H   VAL A 193     -26.330 -11.316  25.133  1.00  0.680          H  
ATOM   3001  HA  VAL A 193     -26.920 -10.647  22.277  1.00  0.660          H  
ATOM   3002  HB  VAL A 193     -26.076 -13.279  23.459  1.00  0.930          H  
ATOM   3003 1HG1 VAL A 193     -25.978 -14.098  21.167  1.00  0.930          H  
ATOM   3004 2HG1 VAL A 193     -27.632 -13.661  21.628  1.00  0.930          H  
ATOM   3005 3HG1 VAL A 193     -26.684 -12.567  20.589  1.00  0.930          H  
ATOM   3006 1HG2 VAL A 193     -24.051 -12.832  22.061  1.00  0.930          H  
ATOM   3007 2HG2 VAL A 193     -24.779 -11.304  21.541  1.00  0.930          H  
ATOM   3008 3HG2 VAL A 193     -24.317 -11.527  23.234  1.00  0.930          H  
ATOM   3009  N   ASP A 194     -29.296 -11.412  22.310  1.00  0.560          N  
ATOM   3010  CA  ASP A 194     -30.700 -11.760  22.446  1.00  0.620          C  
ATOM   3011  C   ASP A 194     -31.422 -11.760  21.099  1.00  0.680          C  
ATOM   3012  O   ASP A 194     -30.858 -11.395  20.072  1.00  0.780          O  
ATOM   3013  CB  ASP A 194     -31.352 -10.765  23.431  1.00  0.840          C  
ATOM   3014  CG  ASP A 194     -32.556 -11.310  24.209  1.00  0.840          C  
ATOM   3015  OD1 ASP A 194     -33.166 -12.248  23.742  1.00  0.840          O  
ATOM   3016  OD2 ASP A 194     -32.846 -10.785  25.258  1.00  0.840          O  
ATOM   3017  H   ASP A 194     -28.937 -10.914  21.492  1.00  0.670          H  
ATOM   3018  HA  ASP A 194     -30.768 -12.765  22.863  1.00  0.740          H  
ATOM   3019 1HB  ASP A 194     -30.613 -10.433  24.152  1.00  1.010          H  
ATOM   3020 2HB  ASP A 194     -31.674  -9.882  22.882  1.00  1.010          H  
ATOM   3021  N   GLU A 195     -32.692 -12.098  21.119  1.00  0.690          N  
ATOM   3022  CA  GLU A 195     -33.537 -12.123  19.928  1.00  0.760          C  
ATOM   3023  C   GLU A 195     -34.666 -11.115  20.046  1.00  0.790          C  
ATOM   3024  O   GLU A 195     -35.577 -11.281  20.858  1.00  1.010          O  
ATOM   3025  CB  GLU A 195     -34.044 -13.536  19.686  1.00  1.040          C  
ATOM   3026  CG  GLU A 195     -32.942 -14.509  19.227  1.00  1.040          C  
ATOM   3027  CD  GLU A 195     -33.452 -15.880  18.840  1.00  1.040          C  
ATOM   3028  OE1 GLU A 195     -33.769 -16.660  19.704  1.00  1.040          O  
ATOM   3029  OE2 GLU A 195     -33.536 -16.129  17.648  1.00  1.040          O  
ATOM   3030  H   GLU A 195     -33.086 -12.366  22.026  1.00  0.830          H  
ATOM   3031  HA  GLU A 195     -32.935 -11.837  19.067  1.00  0.910          H  
ATOM   3032 1HB  GLU A 195     -34.441 -13.930  20.620  1.00  1.240          H  
ATOM   3033 2HB  GLU A 195     -34.843 -13.513  19.013  1.00  1.240          H  
ATOM   3034 1HG  GLU A 195     -32.427 -14.068  18.374  1.00  1.240          H  
ATOM   3035 2HG  GLU A 195     -32.213 -14.610  20.030  1.00  1.240          H  
ATOM   3036  N   TYR A 196     -34.592 -10.038  19.266  1.00  0.790          N  
ATOM   3037  CA  TYR A 196     -35.546  -8.967  19.472  1.00  0.830          C  
ATOM   3038  C   TYR A 196     -35.861  -8.065  18.282  1.00  0.760          C  
ATOM   3039  O   TYR A 196     -35.097  -7.963  17.321  1.00  0.750          O  
ATOM   3040  CB  TYR A 196     -34.965  -8.084  20.587  1.00  1.150          C  
ATOM   3041  CG  TYR A 196     -33.610  -7.399  20.172  1.00  1.150          C  
ATOM   3042  CD1 TYR A 196     -33.617  -6.114  19.667  1.00  1.150          C  
ATOM   3043  CD2 TYR A 196     -32.378  -8.084  20.260  1.00  1.150          C  
ATOM   3044  CE1 TYR A 196     -32.433  -5.507  19.272  1.00  1.150          C  
ATOM   3045  CE2 TYR A 196     -31.190  -7.463  19.849  1.00  1.150          C  
ATOM   3046  CZ  TYR A 196     -31.215  -6.170  19.362  1.00  1.150          C  
ATOM   3047  OH  TYR A 196     -30.050  -5.480  18.960  1.00  1.150          O  
ATOM   3048  H   TYR A 196     -33.852  -9.955  18.582  1.00  0.950          H  
ATOM   3049  HA  TYR A 196     -36.486  -9.414  19.797  1.00  1.000          H  
ATOM   3050 1HB  TYR A 196     -35.681  -7.304  20.846  1.00  1.380          H  
ATOM   3051 2HB  TYR A 196     -34.789  -8.684  21.484  1.00  1.380          H  
ATOM   3052  HD1 TYR A 196     -34.560  -5.576  19.579  1.00  1.380          H  
ATOM   3053  HD2 TYR A 196     -32.343  -9.099  20.638  1.00  1.380          H  
ATOM   3054  HE1 TYR A 196     -32.457  -4.498  18.879  1.00  1.380          H  
ATOM   3055  HE2 TYR A 196     -30.249  -8.006  19.909  1.00  1.380          H  
ATOM   3056  HH  TYR A 196     -29.212  -5.860  19.339  1.00  1.380          H  
ATOM   3057  N   ILE A 197     -36.996  -7.373  18.417  1.00  0.810          N  
ATOM   3058  CA  ILE A 197     -37.445  -6.273  17.571  1.00  0.840          C  
ATOM   3059  C   ILE A 197     -37.723  -5.109  18.505  1.00  0.730          C  
ATOM   3060  O   ILE A 197     -38.361  -5.273  19.545  1.00  0.980          O  
ATOM   3061  CB  ILE A 197     -38.656  -6.596  16.663  1.00  1.160          C  
ATOM   3062  CG1 ILE A 197     -38.254  -7.717  15.657  1.00  1.160          C  
ATOM   3063  CG2 ILE A 197     -39.157  -5.312  15.932  1.00  1.160          C  
ATOM   3064  CD1 ILE A 197     -39.381  -8.242  14.788  1.00  1.160          C  
ATOM   3065  H   ILE A 197     -37.571  -7.594  19.220  1.00  0.970          H  
ATOM   3066  HA  ILE A 197     -36.627  -5.977  16.917  1.00  1.010          H  
ATOM   3067  HB  ILE A 197     -39.467  -6.987  17.277  1.00  1.400          H  
ATOM   3068 1HG1 ILE A 197     -37.463  -7.337  15.011  1.00  1.400          H  
ATOM   3069 2HG1 ILE A 197     -37.861  -8.551  16.219  1.00  1.400          H  
ATOM   3070 1HG2 ILE A 197     -40.018  -5.543  15.317  1.00  1.400          H  
ATOM   3071 2HG2 ILE A 197     -39.456  -4.554  16.662  1.00  1.400          H  
ATOM   3072 3HG2 ILE A 197     -38.362  -4.910  15.304  1.00  1.400          H  
ATOM   3073 1HD1 ILE A 197     -39.000  -9.022  14.126  1.00  1.400          H  
ATOM   3074 2HD1 ILE A 197     -40.162  -8.646  15.416  1.00  1.400          H  
ATOM   3075 3HD1 ILE A 197     -39.797  -7.459  14.183  1.00  1.400          H  
ATOM   3076  N   LEU A 198     -37.196  -3.958  18.155  1.00  1.000          N  
ATOM   3077  CA  LEU A 198     -37.299  -2.770  18.974  1.00  1.060          C  
ATOM   3078  C   LEU A 198     -38.616  -2.006  18.813  1.00  0.700          C  
ATOM   3079  O   LEU A 198     -39.213  -2.042  17.736  1.00  1.020          O  
ATOM   3080  CB  LEU A 198     -36.123  -1.883  18.566  1.00  1.460          C  
ATOM   3081  CG  LEU A 198     -34.745  -2.519  18.781  1.00  1.460          C  
ATOM   3082  CD1 LEU A 198     -33.687  -1.637  18.175  1.00  1.460          C  
ATOM   3083  CD2 LEU A 198     -34.510  -2.710  20.270  1.00  1.460          C  
ATOM   3084  H   LEU A 198     -36.698  -3.909  17.278  1.00  1.200          H  
ATOM   3085  HA  LEU A 198     -37.211  -3.100  19.995  1.00  1.270          H  
ATOM   3086 1HB  LEU A 198     -36.221  -1.642  17.510  1.00  1.750          H  
ATOM   3087 2HB  LEU A 198     -36.155  -0.941  19.129  1.00  1.750          H  
ATOM   3088  HG  LEU A 198     -34.699  -3.480  18.281  1.00  1.750          H  
ATOM   3089 1HD1 LEU A 198     -32.709  -2.078  18.311  1.00  1.750          H  
ATOM   3090 2HD1 LEU A 198     -33.880  -1.520  17.113  1.00  1.750          H  
ATOM   3091 3HD1 LEU A 198     -33.709  -0.685  18.634  1.00  1.750          H  
ATOM   3092 1HD2 LEU A 198     -33.562  -3.147  20.419  1.00  1.750          H  
ATOM   3093 2HD2 LEU A 198     -34.549  -1.748  20.772  1.00  1.750          H  
ATOM   3094 3HD2 LEU A 198     -35.241  -3.360  20.701  1.00  1.750          H  
ATOM   3095  N   PRO A 199     -39.097  -1.329  19.879  1.00  0.870          N  
ATOM   3096  CA  PRO A 199     -40.247  -0.441  19.895  1.00  1.130          C  
ATOM   3097  C   PRO A 199     -39.878   0.804  19.118  1.00  0.880          C  
ATOM   3098  O   PRO A 199     -38.700   1.153  19.082  1.00  0.890          O  
ATOM   3099  CB  PRO A 199     -40.442  -0.164  21.380  1.00  1.690          C  
ATOM   3100  CG  PRO A 199     -39.060  -0.349  21.990  1.00  1.690          C  
ATOM   3101  CD  PRO A 199     -38.419  -1.442  21.199  1.00  1.690          C  
ATOM   3102  HA  PRO A 199     -41.112  -0.954  19.450  1.00  1.360          H  
ATOM   3103 1HB  PRO A 199     -40.835   0.851  21.510  1.00  2.030          H  
ATOM   3104 2HB  PRO A 199     -41.182  -0.836  21.785  1.00  2.030          H  
ATOM   3105 1HG  PRO A 199     -38.495   0.591  21.928  1.00  2.030          H  
ATOM   3106 2HG  PRO A 199     -39.126  -0.611  23.054  1.00  2.030          H  
ATOM   3107 1HD  PRO A 199     -37.343  -1.214  21.138  1.00  2.030          H  
ATOM   3108 2HD  PRO A 199     -38.623  -2.420  21.672  1.00  2.030          H  
ATOM   3109  N   ARG A 200     -40.853   1.529  18.578  1.00  0.820          N  
ATOM   3110  CA  ARG A 200     -40.489   2.729  17.831  1.00  0.780          C  
ATOM   3111  C   ARG A 200     -41.118   4.017  18.349  1.00  0.840          C  
ATOM   3112  O   ARG A 200     -41.744   4.749  17.587  1.00  1.060          O  
ATOM   3113  CB  ARG A 200     -40.943   2.535  16.395  1.00  1.110          C  
ATOM   3114  CG  ARG A 200     -40.309   1.335  15.696  1.00  1.110          C  
ATOM   3115  CD  ARG A 200     -40.725   1.199  14.259  1.00  1.110          C  
ATOM   3116  NE  ARG A 200     -42.174   1.224  14.133  1.00  1.110          N  
ATOM   3117  CZ  ARG A 200     -43.032   0.238  14.433  1.00  1.110          C  
ATOM   3118  NH1 ARG A 200     -42.635  -0.924  14.918  1.00  1.110          N  
ATOM   3119  NH2 ARG A 200     -44.298   0.491  14.250  1.00  1.110          N  
ATOM   3120  H   ARG A 200     -41.816   1.223  18.629  1.00  0.980          H  
ATOM   3121  HA  ARG A 200     -39.407   2.843  17.855  1.00  0.940          H  
ATOM   3122 1HB  ARG A 200     -42.020   2.391  16.390  1.00  1.330          H  
ATOM   3123 2HB  ARG A 200     -40.750   3.416  15.818  1.00  1.330          H  
ATOM   3124 1HG  ARG A 200     -39.227   1.459  15.719  1.00  1.330          H  
ATOM   3125 2HG  ARG A 200     -40.565   0.422  16.229  1.00  1.330          H  
ATOM   3126 1HD  ARG A 200     -40.322   2.015  13.675  1.00  1.330          H  
ATOM   3127 2HD  ARG A 200     -40.359   0.258  13.856  1.00  1.330          H  
ATOM   3128  HE  ARG A 200     -42.609   2.078  13.746  1.00  1.330          H  
ATOM   3129 1HH1 ARG A 200     -41.658  -1.111  15.055  1.00  1.330          H  
ATOM   3130 2HH1 ARG A 200     -43.321  -1.632  15.141  1.00  1.330          H  
ATOM   3131 1HH2 ARG A 200     -44.554   1.403  13.864  1.00  1.330          H  
ATOM   3132 2HH2 ARG A 200     -45.017  -0.180  14.524  1.00  1.330          H  
ATOM   3133  N   PHE A 201     -40.942   4.300  19.635  1.00  0.830          N  
ATOM   3134  CA  PHE A 201     -41.396   5.549  20.242  1.00  0.960          C  
ATOM   3135  C   PHE A 201     -40.718   5.701  21.591  1.00  0.920          C  
ATOM   3136  O   PHE A 201     -40.376   4.702  22.222  1.00  0.900          O  
ATOM   3137  CB  PHE A 201     -42.919   5.570  20.401  1.00  1.290          C  
ATOM   3138  CG  PHE A 201     -43.476   4.512  21.292  1.00  1.290          C  
ATOM   3139  CD1 PHE A 201     -43.723   4.768  22.629  1.00  1.290          C  
ATOM   3140  CD2 PHE A 201     -43.756   3.247  20.792  1.00  1.290          C  
ATOM   3141  CE1 PHE A 201     -44.246   3.781  23.442  1.00  1.290          C  
ATOM   3142  CE2 PHE A 201     -44.271   2.262  21.606  1.00  1.290          C  
ATOM   3143  CZ  PHE A 201     -44.518   2.534  22.932  1.00  1.290          C  
ATOM   3144  H   PHE A 201     -40.443   3.646  20.225  1.00  1.000          H  
ATOM   3145  HA  PHE A 201     -41.097   6.389  19.611  1.00  1.150          H  
ATOM   3146 1HB  PHE A 201     -43.223   6.542  20.792  1.00  1.550          H  
ATOM   3147 2HB  PHE A 201     -43.381   5.459  19.437  1.00  1.550          H  
ATOM   3148  HD1 PHE A 201     -43.504   5.759  23.033  1.00  1.550          H  
ATOM   3149  HD2 PHE A 201     -43.566   3.042  19.738  1.00  1.550          H  
ATOM   3150  HE1 PHE A 201     -44.451   3.978  24.495  1.00  1.550          H  
ATOM   3151  HE2 PHE A 201     -44.489   1.273  21.204  1.00  1.550          H  
ATOM   3152  HZ  PHE A 201     -44.931   1.763  23.595  1.00  1.550          H  
ATOM   3153  N   SER A 202     -40.630   6.923  22.102  1.00  0.990          N  
ATOM   3154  CA  SER A 202     -40.101   7.092  23.449  1.00  1.020          C  
ATOM   3155  C   SER A 202     -41.152   7.677  24.368  1.00  0.990          C  
ATOM   3156  O   SER A 202     -42.097   8.347  23.924  1.00  1.030          O  
ATOM   3157  CB  SER A 202     -38.877   7.990  23.447  1.00  1.420          C  
ATOM   3158  OG  SER A 202     -39.205   9.298  23.065  1.00  1.420          O  
ATOM   3159  H   SER A 202     -40.907   7.747  21.554  1.00  1.190          H  
ATOM   3160  HA  SER A 202     -39.811   6.117  23.843  1.00  1.220          H  
ATOM   3161 1HB  SER A 202     -38.431   8.000  24.443  1.00  1.700          H  
ATOM   3162 2HB  SER A 202     -38.135   7.586  22.760  1.00  1.700          H  
ATOM   3163  HG  SER A 202     -38.389   9.805  23.118  1.00  1.700          H  
ATOM   3164  N   VAL A 203     -40.987   7.417  25.665  1.00  1.000          N  
ATOM   3165  CA  VAL A 203     -41.874   7.979  26.667  1.00  1.060          C  
ATOM   3166  C   VAL A 203     -41.088   8.704  27.756  1.00  1.070          C  
ATOM   3167  O   VAL A 203     -40.161   8.166  28.392  1.00  1.080          O  
ATOM   3168  CB  VAL A 203     -42.805   6.912  27.263  1.00  1.460          C  
ATOM   3169  CG1 VAL A 203     -43.715   7.550  28.359  1.00  1.460          C  
ATOM   3170  CG2 VAL A 203     -43.646   6.312  26.163  1.00  1.460          C  
ATOM   3171  H   VAL A 203     -40.196   6.860  25.960  1.00  1.200          H  
ATOM   3172  HA  VAL A 203     -42.511   8.712  26.177  1.00  1.270          H  
ATOM   3173  HB  VAL A 203     -42.225   6.142  27.701  1.00  1.750          H  
ATOM   3174 1HG1 VAL A 203     -44.367   6.785  28.767  1.00  1.750          H  
ATOM   3175 2HG1 VAL A 203     -43.119   7.973  29.162  1.00  1.750          H  
ATOM   3176 3HG1 VAL A 203     -44.311   8.342  27.921  1.00  1.750          H  
ATOM   3177 1HG2 VAL A 203     -44.292   5.551  26.568  1.00  1.750          H  
ATOM   3178 2HG2 VAL A 203     -44.230   7.086  25.707  1.00  1.750          H  
ATOM   3179 3HG2 VAL A 203     -43.018   5.873  25.420  1.00  1.750          H  
ATOM   3180  N   ILE A 204     -41.477   9.952  27.935  1.00  1.110          N  
ATOM   3181  CA  ILE A 204     -40.868  10.869  28.865  1.00  1.130          C  
ATOM   3182  C   ILE A 204     -41.798  11.179  30.007  1.00  1.140          C  
ATOM   3183  O   ILE A 204     -42.969  11.508  29.811  1.00  1.180          O  
ATOM   3184  CB  ILE A 204     -40.494  12.187  28.152  1.00  1.570          C  
ATOM   3185  CG1 ILE A 204     -39.469  11.881  27.022  1.00  1.570          C  
ATOM   3186  CG2 ILE A 204     -39.944  13.232  29.184  1.00  1.570          C  
ATOM   3187  CD1 ILE A 204     -39.234  13.024  26.063  1.00  1.570          C  
ATOM   3188  H   ILE A 204     -42.268  10.281  27.372  1.00  1.330          H  
ATOM   3189  HA  ILE A 204     -39.967  10.412  29.271  1.00  1.360          H  
ATOM   3190  HB  ILE A 204     -41.387  12.598  27.675  1.00  1.890          H  
ATOM   3191 1HG1 ILE A 204     -38.519  11.600  27.474  1.00  1.890          H  
ATOM   3192 2HG1 ILE A 204     -39.835  11.038  26.440  1.00  1.890          H  
ATOM   3193 1HG2 ILE A 204     -39.698  14.160  28.684  1.00  1.890          H  
ATOM   3194 2HG2 ILE A 204     -40.693  13.455  29.951  1.00  1.890          H  
ATOM   3195 3HG2 ILE A 204     -39.049  12.839  29.669  1.00  1.890          H  
ATOM   3196 1HD1 ILE A 204     -38.519  12.714  25.300  1.00  1.890          H  
ATOM   3197 2HD1 ILE A 204     -40.178  13.288  25.590  1.00  1.890          H  
ATOM   3198 3HD1 ILE A 204     -38.838  13.889  26.584  1.00  1.890          H  
ATOM   3199  N   VAL A 205     -41.289  11.046  31.210  1.00  1.150          N  
ATOM   3200  CA  VAL A 205     -42.087  11.372  32.363  1.00  1.190          C  
ATOM   3201  C   VAL A 205     -41.384  12.463  33.126  1.00  1.190          C  
ATOM   3202  O   VAL A 205     -40.199  12.341  33.423  1.00  1.240          O  
ATOM   3203  CB  VAL A 205     -42.290  10.148  33.257  1.00  1.650          C  
ATOM   3204  CG1 VAL A 205     -43.126  10.516  34.490  1.00  1.650          C  
ATOM   3205  CG2 VAL A 205     -42.944   9.061  32.469  1.00  1.650          C  
ATOM   3206  H   VAL A 205     -40.325  10.741  31.315  1.00  1.380          H  
ATOM   3207  HA  VAL A 205     -43.057  11.741  32.042  1.00  1.430          H  
ATOM   3208  HB  VAL A 205     -41.341   9.802  33.597  1.00  1.980          H  
ATOM   3209 1HG1 VAL A 205     -43.247   9.630  35.089  1.00  1.980          H  
ATOM   3210 2HG1 VAL A 205     -42.629  11.288  35.079  1.00  1.980          H  
ATOM   3211 3HG1 VAL A 205     -44.104  10.879  34.178  1.00  1.980          H  
ATOM   3212 1HG2 VAL A 205     -43.056   8.203  33.116  1.00  1.980          H  
ATOM   3213 2HG2 VAL A 205     -43.906   9.402  32.123  1.00  1.980          H  
ATOM   3214 3HG2 VAL A 205     -42.325   8.792  31.615  1.00  1.980          H  
ATOM   3215  N   ASP A 206     -42.099  13.545  33.399  1.00  1.210          N  
ATOM   3216  CA  ASP A 206     -41.549  14.641  34.168  1.00  1.250          C  
ATOM   3217  C   ASP A 206     -42.146  14.676  35.596  1.00  1.290          C  
ATOM   3218  O   ASP A 206     -43.305  15.086  35.768  1.00  1.350          O  
ATOM   3219  CB  ASP A 206     -41.776  15.979  33.454  1.00  1.730          C  
ATOM   3220  CG  ASP A 206     -40.927  16.157  32.174  1.00  1.730          C  
ATOM   3221  OD1 ASP A 206     -39.735  15.962  32.238  1.00  1.730          O  
ATOM   3222  OD2 ASP A 206     -41.479  16.520  31.158  1.00  1.730          O  
ATOM   3223  H   ASP A 206     -43.067  13.575  33.072  1.00  1.450          H  
ATOM   3224  HA  ASP A 206     -40.476  14.515  34.203  1.00  1.500          H  
ATOM   3225 1HB  ASP A 206     -42.805  16.064  33.172  1.00  2.080          H  
ATOM   3226 2HB  ASP A 206     -41.554  16.796  34.139  1.00  2.080          H  
ATOM   3227  N   PRO A 207     -41.441  14.117  36.607  1.00  1.400          N  
ATOM   3228  CA  PRO A 207     -41.788  14.055  38.011  1.00  1.480          C  
ATOM   3229  C   PRO A 207     -41.321  15.317  38.715  1.00  1.490          C  
ATOM   3230  O   PRO A 207     -40.534  16.066  38.138  1.00  1.590          O  
ATOM   3231  CB  PRO A 207     -40.982  12.855  38.482  1.00  2.220          C  
ATOM   3232  CG  PRO A 207     -39.734  12.933  37.689  1.00  2.220          C  
ATOM   3233  CD  PRO A 207     -40.156  13.425  36.335  1.00  2.220          C  
ATOM   3234  HA  PRO A 207     -42.867  13.913  38.100  1.00  1.780          H  
ATOM   3235 1HB  PRO A 207     -40.765  12.954  39.536  1.00  2.660          H  
ATOM   3236 2HB  PRO A 207     -41.539  11.936  38.333  1.00  2.660          H  
ATOM   3237 1HG  PRO A 207     -39.022  13.622  38.186  1.00  2.660          H  
ATOM   3238 2HG  PRO A 207     -39.249  11.948  37.657  1.00  2.660          H  
ATOM   3239 1HD  PRO A 207     -39.383  14.117  35.974  1.00  2.660          H  
ATOM   3240 2HD  PRO A 207     -40.299  12.569  35.708  1.00  2.660          H  
ATOM   3241  N   PRO A 208     -41.729  15.561  39.964  1.00  1.520          N  
ATOM   3242  CA  PRO A 208     -41.125  16.538  40.842  1.00  1.620          C  
ATOM   3243  C   PRO A 208     -39.774  15.973  41.229  1.00  1.660          C  
ATOM   3244  O   PRO A 208     -39.609  14.759  41.232  1.00  1.640          O  
ATOM   3245  CB  PRO A 208     -42.100  16.589  42.022  1.00  2.430          C  
ATOM   3246  CG  PRO A 208     -42.757  15.232  42.022  1.00  2.430          C  
ATOM   3247  CD  PRO A 208     -42.867  14.838  40.551  1.00  2.430          C  
ATOM   3248  HA  PRO A 208     -41.028  17.505  40.327  1.00  1.940          H  
ATOM   3249 1HB  PRO A 208     -41.547  16.782  42.962  1.00  2.920          H  
ATOM   3250 2HB  PRO A 208     -42.812  17.415  41.889  1.00  2.920          H  
ATOM   3251 1HG  PRO A 208     -42.147  14.534  42.599  1.00  2.920          H  
ATOM   3252 2HG  PRO A 208     -43.719  15.292  42.525  1.00  2.920          H  
ATOM   3253 1HD  PRO A 208     -42.752  13.758  40.466  1.00  2.920          H  
ATOM   3254 2HD  PRO A 208     -43.822  15.194  40.115  1.00  2.920          H  
ATOM   3255  N   ASN A 209     -38.832  16.807  41.635  1.00  1.820          N  
ATOM   3256  CA  ASN A 209     -37.558  16.246  42.080  1.00  1.930          C  
ATOM   3257  C   ASN A 209     -37.688  15.590  43.449  1.00  1.930          C  
ATOM   3258  O   ASN A 209     -37.134  14.502  43.684  1.00  1.930          O  
ATOM   3259  CB  ASN A 209     -36.482  17.308  42.101  1.00  2.660          C  
ATOM   3260  CG  ASN A 209     -36.042  17.712  40.726  1.00  2.660          C  
ATOM   3261  OD1 ASN A 209     -36.215  16.985  39.743  1.00  2.660          O  
ATOM   3262  ND2 ASN A 209     -35.470  18.878  40.637  1.00  2.660          N  
ATOM   3263  H   ASN A 209     -38.984  17.805  41.609  1.00  2.180          H  
ATOM   3264  HA  ASN A 209     -37.261  15.464  41.379  1.00  2.320          H  
ATOM   3265 1HB  ASN A 209     -36.843  18.189  42.634  1.00  3.190          H  
ATOM   3266 2HB  ASN A 209     -35.617  16.932  42.649  1.00  3.190          H  
ATOM   3267 1HD2 ASN A 209     -35.151  19.211  39.749  1.00  3.190          H  
ATOM   3268 2HD2 ASN A 209     -35.342  19.439  41.456  1.00  3.190          H  
ATOM   3269  N   THR A 210     -38.382  16.282  44.359  1.00  1.980          N  
ATOM   3270  CA  THR A 210     -38.561  15.771  45.703  1.00  2.010          C  
ATOM   3271  C   THR A 210     -40.010  15.917  46.157  1.00  2.010          C  
ATOM   3272  O   THR A 210     -40.762  16.770  45.676  1.00  2.070          O  
ATOM   3273  CB  THR A 210     -37.648  16.498  46.738  1.00  2.800          C  
ATOM   3274  OG1 THR A 210     -38.046  17.871  46.893  1.00  2.800          O  
ATOM   3275  CG2 THR A 210     -36.200  16.486  46.272  1.00  2.800          C  
ATOM   3276  H   THR A 210     -38.803  17.163  44.110  1.00  2.380          H  
ATOM   3277  HA  THR A 210     -38.317  14.712  45.711  1.00  2.410          H  
ATOM   3278  HB  THR A 210     -37.727  15.987  47.700  1.00  3.360          H  
ATOM   3279  HG1 THR A 210     -37.611  18.256  47.711  1.00  3.360          H  
ATOM   3280 1HG2 THR A 210     -35.582  16.989  47.015  1.00  3.360          H  
ATOM   3281 2HG2 THR A 210     -35.866  15.469  46.148  1.00  3.360          H  
ATOM   3282 3HG2 THR A 210     -36.110  17.010  45.327  1.00  3.360          H  
ATOM   3283  N   ILE A 211     -40.337  15.112  47.157  1.00  1.960          N  
ATOM   3284  CA  ILE A 211     -41.585  15.108  47.905  1.00  1.990          C  
ATOM   3285  C   ILE A 211     -41.325  15.391  49.367  1.00  2.010          C  
ATOM   3286  O   ILE A 211     -40.505  14.724  49.989  1.00  2.030          O  
ATOM   3287  CB  ILE A 211     -42.252  13.711  47.809  1.00  2.770          C  
ATOM   3288  CG1 ILE A 211     -42.663  13.408  46.379  1.00  2.770          C  
ATOM   3289  CG2 ILE A 211     -43.402  13.554  48.800  1.00  2.770          C  
ATOM   3290  CD1 ILE A 211     -42.945  11.895  46.091  1.00  2.770          C  
ATOM   3291  H   ILE A 211     -39.630  14.427  47.420  1.00  2.350          H  
ATOM   3292  HA  ILE A 211     -42.245  15.876  47.504  1.00  2.390          H  
ATOM   3293  HB  ILE A 211     -41.509  12.994  48.050  1.00  3.330          H  
ATOM   3294 1HG1 ILE A 211     -43.578  13.962  46.162  1.00  3.330          H  
ATOM   3295 2HG1 ILE A 211     -41.906  13.779  45.743  1.00  3.330          H  
ATOM   3296 1HG2 ILE A 211     -43.799  12.561  48.743  1.00  3.330          H  
ATOM   3297 2HG2 ILE A 211     -43.057  13.707  49.812  1.00  3.330          H  
ATOM   3298 3HG2 ILE A 211     -44.179  14.277  48.575  1.00  3.330          H  
ATOM   3299 1HD1 ILE A 211     -43.231  11.766  45.057  1.00  3.330          H  
ATOM   3300 2HD1 ILE A 211     -42.041  11.315  46.275  1.00  3.330          H  
ATOM   3301 3HD1 ILE A 211     -43.732  11.520  46.715  1.00  3.330          H  
ATOM   3302  N   SER A 212     -42.001  16.379  49.926  1.00  2.050          N  
ATOM   3303  CA  SER A 212     -41.840  16.596  51.354  1.00  2.110          C  
ATOM   3304  C   SER A 212     -42.643  15.528  52.051  1.00  2.150          C  
ATOM   3305  O   SER A 212     -43.785  15.272  51.671  1.00  2.110          O  
ATOM   3306  CB  SER A 212     -42.348  17.954  51.783  1.00  2.930          C  
ATOM   3307  OG  SER A 212     -42.327  18.062  53.190  1.00  2.930          O  
ATOM   3308  H   SER A 212     -42.626  16.950  49.378  1.00  2.460          H  
ATOM   3309  HA  SER A 212     -40.792  16.494  51.630  1.00  2.530          H  
ATOM   3310 1HB  SER A 212     -41.722  18.731  51.344  1.00  3.520          H  
ATOM   3311 2HB  SER A 212     -43.364  18.100  51.416  1.00  3.520          H  
ATOM   3312  HG  SER A 212     -42.653  18.950  53.385  1.00  3.520          H  
ATOM   3313  N   ILE A 213     -42.099  14.940  53.108  1.00  2.250          N  
ATOM   3314  CA  ILE A 213     -42.867  13.975  53.879  1.00  2.330          C  
ATOM   3315  C   ILE A 213     -44.157  14.610  54.423  1.00  2.390          C  
ATOM   3316  O   ILE A 213     -45.168  13.927  54.600  1.00  2.450          O  
ATOM   3317  CB  ILE A 213     -42.010  13.377  55.035  1.00  3.230          C  
ATOM   3318  CG1 ILE A 213     -42.699  12.108  55.613  1.00  3.230          C  
ATOM   3319  CG2 ILE A 213     -41.743  14.439  56.149  1.00  3.230          C  
ATOM   3320  CD1 ILE A 213     -41.804  11.251  56.528  1.00  3.230          C  
ATOM   3321  H   ILE A 213     -41.120  15.116  53.347  1.00  2.700          H  
ATOM   3322  HA  ILE A 213     -43.147  13.157  53.215  1.00  2.800          H  
ATOM   3323  HB  ILE A 213     -41.061  13.054  54.616  1.00  3.880          H  
ATOM   3324 1HG1 ILE A 213     -43.578  12.413  56.184  1.00  3.880          H  
ATOM   3325 2HG1 ILE A 213     -43.029  11.477  54.782  1.00  3.880          H  
ATOM   3326 1HG2 ILE A 213     -41.118  14.031  56.931  1.00  3.880          H  
ATOM   3327 2HG2 ILE A 213     -41.237  15.285  55.710  1.00  3.880          H  
ATOM   3328 3HG2 ILE A 213     -42.669  14.761  56.592  1.00  3.880          H  
ATOM   3329 1HD1 ILE A 213     -42.375  10.381  56.873  1.00  3.880          H  
ATOM   3330 2HD1 ILE A 213     -40.937  10.905  55.968  1.00  3.880          H  
ATOM   3331 3HD1 ILE A 213     -41.472  11.820  57.390  1.00  3.880          H  
ATOM   3332  N   LEU A 214     -44.138  15.925  54.670  1.00  2.420          N  
ATOM   3333  CA  LEU A 214     -45.296  16.618  55.211  1.00  2.510          C  
ATOM   3334  C   LEU A 214     -46.225  17.122  54.109  1.00  2.380          C  
ATOM   3335  O   LEU A 214     -46.410  18.333  53.964  1.00  2.540          O  
ATOM   3336  CB  LEU A 214     -44.852  17.822  56.059  1.00  3.480          C  
ATOM   3337  CG  LEU A 214     -43.885  17.549  57.248  1.00  3.480          C  
ATOM   3338  CD1 LEU A 214     -43.575  18.881  57.927  1.00  3.480          C  
ATOM   3339  CD2 LEU A 214     -44.490  16.544  58.228  1.00  3.480          C  
ATOM   3340  H   LEU A 214     -43.300  16.460  54.450  1.00  2.900          H  
ATOM   3341  HA  LEU A 214     -45.864  15.920  55.821  1.00  3.010          H  
ATOM   3342 1HB  LEU A 214     -44.356  18.529  55.397  1.00  4.170          H  
ATOM   3343 2HB  LEU A 214     -45.744  18.303  56.460  1.00  4.170          H  
ATOM   3344  HG  LEU A 214     -42.952  17.152  56.864  1.00  4.170          H  
ATOM   3345 1HD1 LEU A 214     -42.883  18.729  58.741  1.00  4.170          H  
ATOM   3346 2HD1 LEU A 214     -43.135  19.563  57.201  1.00  4.170          H  
ATOM   3347 3HD1 LEU A 214     -44.497  19.315  58.317  1.00  4.170          H  
ATOM   3348 1HD2 LEU A 214     -43.797  16.364  59.045  1.00  4.170          H  
ATOM   3349 2HD2 LEU A 214     -45.423  16.940  58.626  1.00  4.170          H  
ATOM   3350 3HD2 LEU A 214     -44.683  15.600  57.725  1.00  4.170          H  
ATOM   3351  N   ASP A 215     -46.806  16.199  53.345  1.00  2.300          N  
ATOM   3352  CA  ASP A 215     -47.713  16.563  52.249  1.00  2.190          C  
ATOM   3353  C   ASP A 215     -48.718  15.437  51.947  1.00  2.240          C  
ATOM   3354  O   ASP A 215     -48.673  14.380  52.578  1.00  2.390          O  
ATOM   3355  CB  ASP A 215     -46.857  16.930  51.012  1.00  3.110          C  
ATOM   3356  CG  ASP A 215     -47.530  17.886  49.979  1.00  3.110          C  
ATOM   3357  OD1 ASP A 215     -48.750  17.878  49.887  1.00  3.110          O  
ATOM   3358  OD2 ASP A 215     -46.825  18.613  49.313  1.00  3.110          O  
ATOM   3359  H   ASP A 215     -46.577  15.223  53.562  1.00  2.760          H  
ATOM   3360  HA  ASP A 215     -48.279  17.445  52.549  1.00  2.630          H  
ATOM   3361 1HB  ASP A 215     -45.930  17.397  51.354  1.00  3.730          H  
ATOM   3362 2HB  ASP A 215     -46.563  16.017  50.501  1.00  3.730          H  
ATOM   3363  N   ASP A 216     -49.630  15.669  50.990  1.00  2.240          N  
ATOM   3364  CA  ASP A 216     -50.666  14.684  50.651  1.00  2.360          C  
ATOM   3365  C   ASP A 216     -50.581  14.018  49.265  1.00  2.360          C  
ATOM   3366  O   ASP A 216     -50.917  12.830  49.130  1.00  2.580          O  
ATOM   3367  CB  ASP A 216     -52.048  15.335  50.740  1.00  3.260          C  
ATOM   3368  CG  ASP A 216     -52.415  15.875  52.129  1.00  3.260          C  
ATOM   3369  OD1 ASP A 216     -52.297  15.175  53.102  1.00  3.260          O  
ATOM   3370  OD2 ASP A 216     -52.844  17.002  52.184  1.00  3.260          O  
ATOM   3371  H   ASP A 216     -49.585  16.567  50.509  1.00  2.690          H  
ATOM   3372  HA  ASP A 216     -50.613  13.896  51.398  1.00  2.830          H  
ATOM   3373 1HB  ASP A 216     -52.103  16.158  50.025  1.00  3.910          H  
ATOM   3374 2HB  ASP A 216     -52.805  14.606  50.446  1.00  3.910          H  
ATOM   3375  N   ILE A 217     -50.247  14.811  48.221  1.00  2.190          N  
ATOM   3376  CA  ILE A 217     -50.231  14.358  46.807  1.00  2.160          C  
ATOM   3377  C   ILE A 217     -48.996  14.799  45.983  1.00  1.940          C  
ATOM   3378  O   ILE A 217     -48.358  15.796  46.317  1.00  1.900          O  
ATOM   3379  CB  ILE A 217     -51.476  14.885  46.050  1.00  3.040          C  
ATOM   3380  CG1 ILE A 217     -51.469  16.460  46.002  1.00  3.040          C  
ATOM   3381  CG2 ILE A 217     -52.767  14.371  46.719  1.00  3.040          C  
ATOM   3382  CD1 ILE A 217     -52.518  17.082  45.091  1.00  3.040          C  
ATOM   3383  H   ILE A 217     -49.965  15.765  48.430  1.00  2.630          H  
ATOM   3384  HA  ILE A 217     -50.265  13.273  46.790  1.00  2.590          H  
ATOM   3385  HB  ILE A 217     -51.425  14.526  45.044  1.00  3.640          H  
ATOM   3386 1HG1 ILE A 217     -51.624  16.840  47.010  1.00  3.640          H  
ATOM   3387 2HG1 ILE A 217     -50.505  16.806  45.644  1.00  3.640          H  
ATOM   3388 1HG2 ILE A 217     -53.636  14.707  46.172  1.00  3.640          H  
ATOM   3389 2HG2 ILE A 217     -52.770  13.303  46.732  1.00  3.640          H  
ATOM   3390 3HG2 ILE A 217     -52.827  14.736  47.734  1.00  3.640          H  
ATOM   3391 1HD1 ILE A 217     -52.418  18.167  45.128  1.00  3.640          H  
ATOM   3392 2HD1 ILE A 217     -52.356  16.741  44.069  1.00  3.640          H  
ATOM   3393 3HD1 ILE A 217     -53.516  16.811  45.409  1.00  3.640          H  
ATOM   3394  N   LEU A 218     -48.753  14.138  44.831  1.00  1.870          N  
ATOM   3395  CA  LEU A 218     -47.794  14.659  43.834  1.00  1.750          C  
ATOM   3396  C   LEU A 218     -48.446  14.649  42.432  1.00  1.720          C  
ATOM   3397  O   LEU A 218     -49.305  13.816  42.134  1.00  1.850          O  
ATOM   3398  CB  LEU A 218     -46.446  13.893  43.768  1.00  2.500          C  
ATOM   3399  CG  LEU A 218     -46.413  12.472  43.111  1.00  2.500          C  
ATOM   3400  CD1 LEU A 218     -45.086  12.264  42.397  1.00  2.500          C  
ATOM   3401  CD2 LEU A 218     -46.551  11.421  44.159  1.00  2.500          C  
ATOM   3402  H   LEU A 218     -49.262  13.270  44.642  1.00  2.240          H  
ATOM   3403  HA  LEU A 218     -47.566  15.693  44.085  1.00  2.100          H  
ATOM   3404 1HB  LEU A 218     -45.751  14.510  43.225  1.00  3.000          H  
ATOM   3405 2HB  LEU A 218     -46.073  13.791  44.783  1.00  3.000          H  
ATOM   3406  HG  LEU A 218     -47.204  12.388  42.383  1.00  3.000          H  
ATOM   3407 1HD1 LEU A 218     -45.072  11.275  41.941  1.00  3.000          H  
ATOM   3408 2HD1 LEU A 218     -44.986  13.022  41.627  1.00  3.000          H  
ATOM   3409 3HD1 LEU A 218     -44.264  12.350  43.097  1.00  3.000          H  
ATOM   3410 1HD2 LEU A 218     -46.520  10.453  43.691  1.00  3.000          H  
ATOM   3411 2HD2 LEU A 218     -45.731  11.500  44.848  1.00  3.000          H  
ATOM   3412 3HD2 LEU A 218     -47.497  11.542  44.685  1.00  3.000          H  
ATOM   3413  N   THR A 219     -48.017  15.555  41.548  1.00  1.680          N  
ATOM   3414  CA  THR A 219     -48.581  15.582  40.187  1.00  1.700          C  
ATOM   3415  C   THR A 219     -47.546  15.202  39.133  1.00  1.560          C  
ATOM   3416  O   THR A 219     -46.420  15.705  39.141  1.00  1.610          O  
ATOM   3417  CB  THR A 219     -49.164  16.974  39.847  1.00  2.370          C  
ATOM   3418  OG1 THR A 219     -50.191  17.302  40.788  1.00  2.370          O  
ATOM   3419  CG2 THR A 219     -49.801  16.949  38.440  1.00  2.370          C  
ATOM   3420  H   THR A 219     -47.307  16.226  41.811  1.00  2.020          H  
ATOM   3421  HA  THR A 219     -49.390  14.856  40.123  1.00  2.040          H  
ATOM   3422  HB  THR A 219     -48.378  17.728  39.882  1.00  2.850          H  
ATOM   3423  HG1 THR A 219     -49.794  17.452  41.646  1.00  2.850          H  
ATOM   3424 1HG2 THR A 219     -50.223  17.927  38.222  1.00  2.850          H  
ATOM   3425 2HG2 THR A 219     -49.058  16.711  37.681  1.00  2.850          H  
ATOM   3426 3HG2 THR A 219     -50.592  16.200  38.417  1.00  2.850          H  
ATOM   3427  N   LEU A 220     -47.935  14.297  38.234  1.00  1.520          N  
ATOM   3428  CA  LEU A 220     -47.056  13.832  37.158  1.00  1.450          C  
ATOM   3429  C   LEU A 220     -47.494  14.216  35.739  1.00  1.470          C  
ATOM   3430  O   LEU A 220     -48.691  14.267  35.424  1.00  1.590          O  
ATOM   3431  CB  LEU A 220     -46.939  12.308  37.222  1.00  2.060          C  
ATOM   3432  CG  LEU A 220     -46.390  11.709  38.530  1.00  2.060          C  
ATOM   3433  CD1 LEU A 220     -46.472  10.235  38.440  1.00  2.060          C  
ATOM   3434  CD2 LEU A 220     -44.948  12.142  38.733  1.00  2.060          C  
ATOM   3435  H   LEU A 220     -48.895  13.943  38.309  1.00  1.820          H  
ATOM   3436  HA  LEU A 220     -46.077  14.282  37.302  1.00  1.740          H  
ATOM   3437 1HB  LEU A 220     -47.931  11.885  37.059  1.00  2.470          H  
ATOM   3438 2HB  LEU A 220     -46.293  11.982  36.404  1.00  2.470          H  
ATOM   3439  HG  LEU A 220     -46.998  12.032  39.381  1.00  2.470          H  
ATOM   3440 1HD1 LEU A 220     -46.089   9.808  39.360  1.00  2.470          H  
ATOM   3441 2HD1 LEU A 220     -47.507   9.924  38.296  1.00  2.470          H  
ATOM   3442 3HD1 LEU A 220     -45.881   9.905  37.617  1.00  2.470          H  
ATOM   3443 1HD2 LEU A 220     -44.552  11.697  39.636  1.00  2.470          H  
ATOM   3444 2HD2 LEU A 220     -44.351  11.821  37.883  1.00  2.470          H  
ATOM   3445 3HD2 LEU A 220     -44.906  13.217  38.823  1.00  2.470          H  
ATOM   3446  N   ASN A 221     -46.483  14.426  34.872  1.00  1.400          N  
ATOM   3447  CA  ASN A 221     -46.632  14.685  33.427  1.00  1.420          C  
ATOM   3448  C   ASN A 221     -46.032  13.559  32.549  1.00  1.390          C  
ATOM   3449  O   ASN A 221     -44.815  13.348  32.539  1.00  1.400          O  
ATOM   3450  CB  ASN A 221     -46.002  16.016  33.071  1.00  1.980          C  
ATOM   3451  CG  ASN A 221     -46.157  16.388  31.618  1.00  1.980          C  
ATOM   3452  OD1 ASN A 221     -46.716  15.638  30.810  1.00  1.980          O  
ATOM   3453  ND2 ASN A 221     -45.653  17.546  31.270  1.00  1.980          N  
ATOM   3454  H   ASN A 221     -45.525  14.440  35.239  1.00  1.680          H  
ATOM   3455  HA  ASN A 221     -47.698  14.735  33.192  1.00  1.700          H  
ATOM   3456 1HB  ASN A 221     -46.460  16.798  33.677  1.00  2.380          H  
ATOM   3457 2HB  ASN A 221     -44.963  15.990  33.323  1.00  2.380          H  
ATOM   3458 1HD2 ASN A 221     -45.715  17.855  30.320  1.00  2.380          H  
ATOM   3459 2HD2 ASN A 221     -45.203  18.121  31.952  1.00  2.380          H  
ATOM   3460  N   VAL A 222     -46.885  12.796  31.859  1.00  1.340          N  
ATOM   3461  CA  VAL A 222     -46.449  11.643  31.050  1.00  1.290          C  
ATOM   3462  C   VAL A 222     -46.694  11.838  29.548  1.00  1.250          C  
ATOM   3463  O   VAL A 222     -47.836  12.016  29.133  1.00  1.280          O  
ATOM   3464  CB  VAL A 222     -47.244  10.389  31.480  1.00  1.830          C  
ATOM   3465  CG1 VAL A 222     -46.835   9.184  30.644  1.00  1.830          C  
ATOM   3466  CG2 VAL A 222     -47.045  10.125  32.952  1.00  1.830          C  
ATOM   3467  H   VAL A 222     -47.878  13.044  31.889  1.00  1.610          H  
ATOM   3468  HA  VAL A 222     -45.382  11.485  31.209  1.00  1.550          H  
ATOM   3469  HB  VAL A 222     -48.291  10.566  31.296  1.00  2.190          H  
ATOM   3470 1HG1 VAL A 222     -47.424   8.336  30.958  1.00  2.190          H  
ATOM   3471 2HG1 VAL A 222     -47.015   9.365  29.588  1.00  2.190          H  
ATOM   3472 3HG1 VAL A 222     -45.780   8.971  30.793  1.00  2.190          H  
ATOM   3473 1HG2 VAL A 222     -47.630   9.253  33.240  1.00  2.190          H  
ATOM   3474 2HG2 VAL A 222     -46.000   9.943  33.136  1.00  2.190          H  
ATOM   3475 3HG2 VAL A 222     -47.373  10.984  33.536  1.00  2.190          H  
ATOM   3476  N   SER A 223     -45.667  11.718  28.705  1.00  1.210          N  
ATOM   3477  CA  SER A 223     -45.921  11.917  27.272  1.00  1.200          C  
ATOM   3478  C   SER A 223     -45.140  11.032  26.307  1.00  1.170          C  
ATOM   3479  O   SER A 223     -44.040  10.541  26.597  1.00  1.290          O  
ATOM   3480  CB  SER A 223     -45.607  13.356  26.904  1.00  1.680          C  
ATOM   3481  OG  SER A 223     -44.245  13.615  27.053  1.00  1.680          O  
ATOM   3482  H   SER A 223     -44.720  11.583  29.072  1.00  1.450          H  
ATOM   3483  HA  SER A 223     -46.973  11.718  27.097  1.00  1.440          H  
ATOM   3484 1HB  SER A 223     -45.897  13.550  25.874  1.00  2.020          H  
ATOM   3485 2HB  SER A 223     -46.175  14.024  27.540  1.00  2.020          H  
ATOM   3486  HG  SER A 223     -44.100  14.480  26.666  1.00  2.020          H  
ATOM   3487  N   ALA A 224     -45.686  10.875  25.093  1.00  1.120          N  
ATOM   3488  CA  ALA A 224     -44.976  10.074  24.088  1.00  1.170          C  
ATOM   3489  C   ALA A 224     -44.730  10.842  22.816  1.00  1.090          C  
ATOM   3490  O   ALA A 224     -45.590  11.579  22.317  1.00  1.080          O  
ATOM   3491  CB  ALA A 224     -45.725   8.801  23.745  1.00  1.620          C  
ATOM   3492  H   ALA A 224     -46.587  11.336  24.898  1.00  1.340          H  
ATOM   3493  HA  ALA A 224     -44.005   9.802  24.493  1.00  1.400          H  
ATOM   3494 1HB  ALA A 224     -45.145   8.232  23.019  1.00  1.940          H  
ATOM   3495 2HB  ALA A 224     -45.841   8.222  24.597  1.00  1.940          H  
ATOM   3496 3HB  ALA A 224     -46.699   9.052  23.333  1.00  1.940          H  
ATOM   3497  N   ILE A 225     -43.522  10.621  22.298  1.00  1.070          N  
ATOM   3498  CA  ILE A 225     -42.999  11.239  21.077  1.00  1.040          C  
ATOM   3499  C   ILE A 225     -42.382  10.254  20.077  1.00  1.000          C  
ATOM   3500  O   ILE A 225     -41.641   9.335  20.448  1.00  1.010          O  
ATOM   3501  CB  ILE A 225     -41.963  12.352  21.438  1.00  1.470          C  
ATOM   3502  CG1 ILE A 225     -42.670  13.465  22.286  1.00  1.470          C  
ATOM   3503  CG2 ILE A 225     -41.289  12.951  20.173  1.00  1.470          C  
ATOM   3504  CD1 ILE A 225     -41.751  14.516  22.862  1.00  1.470          C  
ATOM   3505  H   ILE A 225     -42.933   9.963  22.828  1.00  1.280          H  
ATOM   3506  HA  ILE A 225     -43.825  11.717  20.562  1.00  1.250          H  
ATOM   3507  HB  ILE A 225     -41.189  11.911  22.068  1.00  1.760          H  
ATOM   3508 1HG1 ILE A 225     -43.425  13.957  21.669  1.00  1.760          H  
ATOM   3509 2HG1 ILE A 225     -43.162  13.002  23.129  1.00  1.760          H  
ATOM   3510 1HG2 ILE A 225     -40.563  13.697  20.452  1.00  1.760          H  
ATOM   3511 2HG2 ILE A 225     -40.776  12.176  19.629  1.00  1.760          H  
ATOM   3512 3HG2 ILE A 225     -42.028  13.403  19.544  1.00  1.760          H  
ATOM   3513 1HD1 ILE A 225     -42.343  15.221  23.447  1.00  1.760          H  
ATOM   3514 2HD1 ILE A 225     -41.018  14.041  23.506  1.00  1.760          H  
ATOM   3515 3HD1 ILE A 225     -41.245  15.055  22.076  1.00  1.760          H  
ATOM   3516  N   TYR A 226     -42.714  10.429  18.795  1.00  0.990          N  
ATOM   3517  CA  TYR A 226     -42.081   9.619  17.759  1.00  1.020          C  
ATOM   3518  C   TYR A 226     -40.738  10.222  17.354  1.00  1.150          C  
ATOM   3519  O   TYR A 226     -39.715   9.542  17.393  1.00  1.600          O  
ATOM   3520  CB  TYR A 226     -42.949   9.479  16.496  1.00  1.420          C  
ATOM   3521  CG  TYR A 226     -44.083   8.437  16.505  1.00  1.420          C  
ATOM   3522  CD1 TYR A 226     -45.285   8.718  15.859  1.00  1.420          C  
ATOM   3523  CD2 TYR A 226     -43.905   7.185  17.098  1.00  1.420          C  
ATOM   3524  CE1 TYR A 226     -46.284   7.756  15.820  1.00  1.420          C  
ATOM   3525  CE2 TYR A 226     -44.900   6.241  17.052  1.00  1.420          C  
ATOM   3526  CZ  TYR A 226     -46.074   6.514  16.424  1.00  1.420          C  
ATOM   3527  OH  TYR A 226     -47.053   5.551  16.386  1.00  1.420          O  
ATOM   3528  H   TYR A 226     -43.344  11.197  18.547  1.00  1.190          H  
ATOM   3529  HA  TYR A 226     -41.871   8.637  18.170  1.00  1.220          H  
ATOM   3530 1HB  TYR A 226     -43.397  10.452  16.278  1.00  1.700          H  
ATOM   3531 2HB  TYR A 226     -42.294   9.243  15.655  1.00  1.700          H  
ATOM   3532  HD1 TYR A 226     -45.439   9.686  15.380  1.00  1.700          H  
ATOM   3533  HD2 TYR A 226     -42.978   6.929  17.588  1.00  1.700          H  
ATOM   3534  HE1 TYR A 226     -47.226   7.968  15.314  1.00  1.700          H  
ATOM   3535  HE2 TYR A 226     -44.743   5.264  17.513  1.00  1.700          H  
ATOM   3536  HH  TYR A 226     -47.868   5.937  16.057  1.00  1.700          H  
ATOM   3537  N   THR A 227     -40.741  11.503  16.966  1.00  1.080          N  
ATOM   3538  CA  THR A 227     -39.484  12.137  16.516  1.00  1.210          C  
ATOM   3539  C   THR A 227     -39.509  13.648  16.349  1.00  1.240          C  
ATOM   3540  O   THR A 227     -40.508  14.223  15.935  1.00  1.650          O  
ATOM   3541  CB  THR A 227     -39.001  11.557  15.180  1.00  1.640          C  
ATOM   3542  OG1 THR A 227     -37.809  12.254  14.799  1.00  1.640          O  
ATOM   3543  CG2 THR A 227     -40.074  11.710  14.094  1.00  1.640          C  
ATOM   3544  H   THR A 227     -41.626  12.015  17.015  1.00  1.300          H  
ATOM   3545  HA  THR A 227     -38.724  11.909  17.263  1.00  1.450          H  
ATOM   3546  HB  THR A 227     -38.763  10.507  15.306  1.00  1.970          H  
ATOM   3547  HG1 THR A 227     -37.385  11.778  14.073  1.00  1.970          H  
ATOM   3548 1HG2 THR A 227     -39.698  11.292  13.162  1.00  1.970          H  
ATOM   3549 2HG2 THR A 227     -40.971  11.175  14.397  1.00  1.970          H  
ATOM   3550 3HG2 THR A 227     -40.317  12.757  13.942  1.00  1.970          H  
ATOM   3551  N   TYR A 228     -38.378  14.297  16.618  1.00  1.480          N  
ATOM   3552  CA  TYR A 228     -38.199  15.746  16.426  1.00  1.630          C  
ATOM   3553  C   TYR A 228     -39.376  16.540  17.011  1.00  1.550          C  
ATOM   3554  O   TYR A 228     -39.915  17.456  16.398  1.00  1.810          O  
ATOM   3555  CB  TYR A 228     -37.935  16.083  14.941  1.00  2.220          C  
ATOM   3556  CG  TYR A 228     -37.714  17.588  14.672  1.00  2.220          C  
ATOM   3557  CD1 TYR A 228     -36.564  18.216  15.135  1.00  2.220          C  
ATOM   3558  CD2 TYR A 228     -38.654  18.326  13.951  1.00  2.220          C  
ATOM   3559  CE1 TYR A 228     -36.370  19.561  14.909  1.00  2.220          C  
ATOM   3560  CE2 TYR A 228     -38.455  19.671  13.727  1.00  2.220          C  
ATOM   3561  CZ  TYR A 228     -37.322  20.288  14.209  1.00  2.220          C  
ATOM   3562  OH  TYR A 228     -37.129  21.633  13.999  1.00  2.220          O  
ATOM   3563  H   TYR A 228     -37.593  13.746  16.935  1.00  1.780          H  
ATOM   3564  HA  TYR A 228     -37.310  16.049  16.981  1.00  1.960          H  
ATOM   3565 1HB  TYR A 228     -37.058  15.537  14.591  1.00  2.670          H  
ATOM   3566 2HB  TYR A 228     -38.785  15.751  14.343  1.00  2.670          H  
ATOM   3567  HD1 TYR A 228     -35.824  17.654  15.691  1.00  2.670          H  
ATOM   3568  HD2 TYR A 228     -39.555  17.839  13.577  1.00  2.670          H  
ATOM   3569  HE1 TYR A 228     -35.475  20.054  15.287  1.00  2.670          H  
ATOM   3570  HE2 TYR A 228     -39.196  20.247  13.175  1.00  2.670          H  
ATOM   3571  HH  TYR A 228     -37.863  21.986  13.488  1.00  2.670          H  
ATOM   3572  N   GLY A 229     -39.796  16.152  18.203  1.00  1.370          N  
ATOM   3573  CA  GLY A 229     -40.883  16.825  18.903  1.00  1.410          C  
ATOM   3574  C   GLY A 229     -42.300  16.419  18.466  1.00  1.300          C  
ATOM   3575  O   GLY A 229     -43.270  16.924  19.029  1.00  1.490          O  
ATOM   3576  H   GLY A 229     -39.294  15.395  18.642  1.00  1.640          H  
ATOM   3577 1HA  GLY A 229     -40.777  16.632  19.970  1.00  1.690          H  
ATOM   3578 2HA  GLY A 229     -40.768  17.900  18.772  1.00  1.690          H  
ATOM   3579  N   GLN A 230     -42.425  15.514  17.485  1.00  1.150          N  
ATOM   3580  CA  GLN A 230     -43.720  15.056  16.978  1.00  1.110          C  
ATOM   3581  C   GLN A 230     -44.326  14.026  17.915  1.00  1.070          C  
ATOM   3582  O   GLN A 230     -43.796  12.901  17.977  1.00  1.060          O  
ATOM   3583  CB  GLN A 230     -43.572  14.394  15.593  1.00  1.570          C  
ATOM   3584  CG  GLN A 230     -44.850  13.681  15.022  1.00  1.570          C  
ATOM   3585  CD  GLN A 230     -46.042  14.545  14.644  1.00  1.570          C  
ATOM   3586  OE1 GLN A 230     -45.963  15.410  13.764  1.00  1.570          O  
ATOM   3587  NE2 GLN A 230     -47.173  14.301  15.313  1.00  1.570          N  
ATOM   3588  H   GLN A 230     -41.582  15.160  17.041  1.00  1.380          H  
ATOM   3589  HA  GLN A 230     -44.336  15.933  16.861  1.00  1.330          H  
ATOM   3590 1HB  GLN A 230     -43.229  15.134  14.870  1.00  1.880          H  
ATOM   3591 2HB  GLN A 230     -42.814  13.625  15.645  1.00  1.880          H  
ATOM   3592 1HG  GLN A 230     -44.535  13.159  14.129  1.00  1.880          H  
ATOM   3593 2HG  GLN A 230     -45.198  12.946  15.752  1.00  1.880          H  
ATOM   3594 1HE2 GLN A 230     -48.006  14.819  15.107  1.00  1.880          H  
ATOM   3595 2HE2 GLN A 230     -47.196  13.588  16.065  1.00  1.880          H  
ATOM   3596  N   PRO A 231     -45.454  14.351  18.588  1.00  1.110          N  
ATOM   3597  CA  PRO A 231     -46.148  13.553  19.571  1.00  1.100          C  
ATOM   3598  C   PRO A 231     -46.872  12.398  18.945  1.00  1.060          C  
ATOM   3599  O   PRO A 231     -47.235  12.441  17.759  1.00  1.120          O  
ATOM   3600  CB  PRO A 231     -47.148  14.537  20.173  1.00  1.650          C  
ATOM   3601  CG  PRO A 231     -47.434  15.508  19.074  1.00  1.650          C  
ATOM   3602  CD  PRO A 231     -46.139  15.661  18.339  1.00  1.650          C  
ATOM   3603  HA  PRO A 231     -45.446  13.219  20.342  1.00  1.320          H  
ATOM   3604 1HB  PRO A 231     -48.045  13.995  20.498  1.00  1.980          H  
ATOM   3605 2HB  PRO A 231     -46.709  15.009  21.064  1.00  1.980          H  
ATOM   3606 1HG  PRO A 231     -48.238  15.125  18.428  1.00  1.980          H  
ATOM   3607 2HG  PRO A 231     -47.787  16.460  19.495  1.00  1.980          H  
ATOM   3608 1HD  PRO A 231     -46.390  15.814  17.297  1.00  1.980          H  
ATOM   3609 2HD  PRO A 231     -45.578  16.497  18.761  1.00  1.980          H  
ATOM   3610  N   VAL A 232     -47.126  11.393  19.757  1.00  1.040          N  
ATOM   3611  CA  VAL A 232     -47.954  10.286  19.325  1.00  1.090          C  
ATOM   3612  C   VAL A 232     -49.130  10.028  20.287  1.00  1.080          C  
ATOM   3613  O   VAL A 232     -48.910   9.913  21.487  1.00  1.110          O  
ATOM   3614  CB  VAL A 232     -47.093   9.025  19.125  1.00  1.510          C  
ATOM   3615  CG1 VAL A 232     -46.270   8.717  20.309  1.00  1.510          C  
ATOM   3616  CG2 VAL A 232     -47.988   7.854  18.845  1.00  1.510          C  
ATOM   3617  H   VAL A 232     -46.749  11.443  20.712  1.00  1.250          H  
ATOM   3618  HA  VAL A 232     -48.303  10.528  18.334  1.00  1.310          H  
ATOM   3619  HB  VAL A 232     -46.426   9.196  18.306  1.00  1.810          H  
ATOM   3620 1HG1 VAL A 232     -45.670   7.828  20.119  1.00  1.810          H  
ATOM   3621 2HG1 VAL A 232     -45.617   9.550  20.506  1.00  1.810          H  
ATOM   3622 3HG1 VAL A 232     -46.913   8.539  21.147  1.00  1.810          H  
ATOM   3623 1HG2 VAL A 232     -47.381   6.993  18.696  1.00  1.810          H  
ATOM   3624 2HG2 VAL A 232     -48.644   7.666  19.682  1.00  1.810          H  
ATOM   3625 3HG2 VAL A 232     -48.582   8.038  17.956  1.00  1.810          H  
ATOM   3626  N   PRO A 233     -50.392   9.993  19.799  1.00  1.140          N  
ATOM   3627  CA  PRO A 233     -51.595   9.667  20.556  1.00  1.230          C  
ATOM   3628  C   PRO A 233     -51.478   8.263  21.125  1.00  1.210          C  
ATOM   3629  O   PRO A 233     -50.912   7.381  20.476  1.00  1.330          O  
ATOM   3630  CB  PRO A 233     -52.701   9.746  19.495  1.00  1.840          C  
ATOM   3631  CG  PRO A 233     -52.165  10.688  18.451  1.00  1.840          C  
ATOM   3632  CD  PRO A 233     -50.677  10.428  18.411  1.00  1.840          C  
ATOM   3633  HA  PRO A 233     -51.746  10.407  21.352  1.00  1.480          H  
ATOM   3634 1HB  PRO A 233     -52.901   8.741  19.087  1.00  2.210          H  
ATOM   3635 2HB  PRO A 233     -53.638  10.097  19.953  1.00  2.210          H  
ATOM   3636 1HG  PRO A 233     -52.652  10.495  17.480  1.00  2.210          H  
ATOM   3637 2HG  PRO A 233     -52.399  11.727  18.721  1.00  2.210          H  
ATOM   3638 1HD  PRO A 233     -50.437   9.635  17.689  1.00  2.210          H  
ATOM   3639 2HD  PRO A 233     -50.198  11.395  18.171  1.00  2.210          H  
ATOM   3640  N   GLY A 234     -52.055   8.048  22.299  1.00  1.210          N  
ATOM   3641  CA  GLY A 234     -51.980   6.758  22.971  1.00  1.200          C  
ATOM   3642  C   GLY A 234     -52.692   6.777  24.313  1.00  1.310          C  
ATOM   3643  O   GLY A 234     -53.435   7.724  24.623  1.00  1.430          O  
ATOM   3644  H   GLY A 234     -52.537   8.808  22.754  1.00  1.450          H  
ATOM   3645 1HA  GLY A 234     -52.387   5.966  22.347  1.00  1.440          H  
ATOM   3646 2HA  GLY A 234     -50.930   6.525  23.132  1.00  1.440          H  
ATOM   3647  N   SER A 235     -52.529   5.680  25.055  1.00  1.290          N  
ATOM   3648  CA  SER A 235     -53.168   5.487  26.367  1.00  1.390          C  
ATOM   3649  C   SER A 235     -52.127   5.228  27.451  1.00  1.340          C  
ATOM   3650  O   SER A 235     -51.164   4.479  27.246  1.00  1.300          O  
ATOM   3651  CB  SER A 235     -54.167   4.341  26.323  1.00  1.910          C  
ATOM   3652  OG  SER A 235     -55.225   4.611  25.437  1.00  1.910          O  
ATOM   3653  H   SER A 235     -51.903   4.965  24.670  1.00  1.550          H  
ATOM   3654  HA  SER A 235     -53.704   6.396  26.629  1.00  1.670          H  
ATOM   3655 1HB  SER A 235     -53.666   3.428  26.025  1.00  2.290          H  
ATOM   3656 2HB  SER A 235     -54.566   4.179  27.325  1.00  2.290          H  
ATOM   3657  HG  SER A 235     -55.804   3.848  25.475  1.00  2.290          H  
ATOM   3658  N   VAL A 236     -52.342   5.818  28.634  1.00  1.410          N  
ATOM   3659  CA  VAL A 236     -51.401   5.719  29.746  1.00  1.410          C  
ATOM   3660  C   VAL A 236     -51.836   4.971  30.989  1.00  1.470          C  
ATOM   3661  O   VAL A 236     -52.886   5.233  31.585  1.00  1.550          O  
ATOM   3662  CB  VAL A 236     -51.016   7.149  30.250  1.00  1.970          C  
ATOM   3663  CG1 VAL A 236     -50.076   7.095  31.493  1.00  1.970          C  
ATOM   3664  CG2 VAL A 236     -50.327   7.855  29.201  1.00  1.970          C  
ATOM   3665  H   VAL A 236     -53.182   6.384  28.775  1.00  1.690          H  
ATOM   3666  HA  VAL A 236     -50.503   5.231  29.368  1.00  1.690          H  
ATOM   3667  HB  VAL A 236     -51.926   7.693  30.530  1.00  2.370          H  
ATOM   3668 1HG1 VAL A 236     -49.825   8.101  31.794  1.00  2.370          H  
ATOM   3669 2HG1 VAL A 236     -50.563   6.603  32.331  1.00  2.370          H  
ATOM   3670 3HG1 VAL A 236     -49.171   6.563  31.239  1.00  2.370          H  
ATOM   3671 1HG2 VAL A 236     -50.056   8.827  29.532  1.00  2.370          H  
ATOM   3672 2HG2 VAL A 236     -49.440   7.304  28.973  1.00  2.370          H  
ATOM   3673 3HG2 VAL A 236     -50.970   7.934  28.327  1.00  2.370          H  
ATOM   3674  N   THR A 237     -50.961   4.064  31.400  1.00  1.450          N  
ATOM   3675  CA  THR A 237     -51.044   3.405  32.686  1.00  1.550          C  
ATOM   3676  C   THR A 237     -49.705   3.627  33.381  1.00  1.520          C  
ATOM   3677  O   THR A 237     -48.693   2.985  33.059  1.00  1.730          O  
ATOM   3678  CB  THR A 237     -51.373   1.899  32.604  1.00  2.130          C  
ATOM   3679  OG1 THR A 237     -52.641   1.717  31.964  1.00  2.130          O  
ATOM   3680  CG2 THR A 237     -51.409   1.288  34.028  1.00  2.130          C  
ATOM   3681  H   THR A 237     -50.181   3.859  30.791  1.00  1.740          H  
ATOM   3682  HA  THR A 237     -51.806   3.892  33.289  1.00  1.860          H  
ATOM   3683  HB  THR A 237     -50.615   1.395  32.018  1.00  2.560          H  
ATOM   3684  HG1 THR A 237     -52.557   1.953  31.036  1.00  2.560          H  
ATOM   3685 1HG2 THR A 237     -51.640   0.227  33.957  1.00  2.560          H  
ATOM   3686 2HG2 THR A 237     -50.439   1.409  34.515  1.00  2.560          H  
ATOM   3687 3HG2 THR A 237     -52.168   1.782  34.623  1.00  2.560          H  
ATOM   3688  N   ILE A 238     -49.693   4.534  34.353  1.00  1.570          N  
ATOM   3689  CA  ILE A 238     -48.453   4.844  35.059  1.00  1.530          C  
ATOM   3690  C   ILE A 238     -48.516   4.250  36.441  1.00  1.610          C  
ATOM   3691  O   ILE A 238     -49.511   4.393  37.160  1.00  1.770          O  
ATOM   3692  CB  ILE A 238     -48.107   6.371  35.060  1.00  2.160          C  
ATOM   3693  CG1 ILE A 238     -46.740   6.626  35.827  1.00  2.160          C  
ATOM   3694  CG2 ILE A 238     -49.202   7.189  35.661  1.00  2.160          C  
ATOM   3695  CD1 ILE A 238     -46.119   7.980  35.561  1.00  2.160          C  
ATOM   3696  H   ILE A 238     -50.567   5.015  34.597  1.00  1.880          H  
ATOM   3697  HA  ILE A 238     -47.633   4.357  34.541  1.00  1.840          H  
ATOM   3698  HB  ILE A 238     -47.970   6.692  34.030  1.00  2.590          H  
ATOM   3699 1HG1 ILE A 238     -46.929   6.555  36.904  1.00  2.590          H  
ATOM   3700 2HG1 ILE A 238     -46.019   5.855  35.559  1.00  2.590          H  
ATOM   3701 1HG2 ILE A 238     -48.963   8.243  35.630  1.00  2.590          H  
ATOM   3702 2HG2 ILE A 238     -50.118   7.025  35.112  1.00  2.590          H  
ATOM   3703 3HG2 ILE A 238     -49.322   6.879  36.688  1.00  2.590          H  
ATOM   3704 1HD1 ILE A 238     -45.224   8.087  36.117  1.00  2.590          H  
ATOM   3705 2HD1 ILE A 238     -45.892   8.066  34.516  1.00  2.590          H  
ATOM   3706 3HD1 ILE A 238     -46.797   8.768  35.846  1.00  2.590          H  
ATOM   3707  N   LYS A 239     -47.474   3.500  36.777  1.00  1.580          N  
ATOM   3708  CA  LYS A 239     -47.443   2.826  38.056  1.00  1.750          C  
ATOM   3709  C   LYS A 239     -46.393   3.426  38.969  1.00  1.750          C  
ATOM   3710  O   LYS A 239     -45.185   3.388  38.691  1.00  1.720          O  
ATOM   3711  CB  LYS A 239     -47.212   1.331  37.872  1.00  2.380          C  
ATOM   3712  CG  LYS A 239     -47.242   0.566  39.174  1.00  2.380          C  
ATOM   3713  CD  LYS A 239     -47.260  -0.960  38.984  1.00  2.380          C  
ATOM   3714  CE  LYS A 239     -45.910  -1.501  38.519  1.00  2.380          C  
ATOM   3715  NZ  LYS A 239     -45.888  -2.990  38.500  1.00  2.380          N  
ATOM   3716  H   LYS A 239     -46.693   3.417  36.119  1.00  1.900          H  
ATOM   3717  HA  LYS A 239     -48.408   2.952  38.536  1.00  2.100          H  
ATOM   3718 1HB  LYS A 239     -47.976   0.923  37.210  1.00  2.860          H  
ATOM   3719 2HB  LYS A 239     -46.244   1.178  37.400  1.00  2.860          H  
ATOM   3720 1HG  LYS A 239     -46.377   0.845  39.742  1.00  2.860          H  
ATOM   3721 2HG  LYS A 239     -48.133   0.866  39.734  1.00  2.860          H  
ATOM   3722 1HD  LYS A 239     -47.519  -1.435  39.931  1.00  2.860          H  
ATOM   3723 2HD  LYS A 239     -48.023  -1.218  38.249  1.00  2.860          H  
ATOM   3724 1HE  LYS A 239     -45.701  -1.138  37.517  1.00  2.860          H  
ATOM   3725 2HE  LYS A 239     -45.130  -1.148  39.192  1.00  2.860          H  
ATOM   3726 1HZ  LYS A 239     -44.982  -3.309  38.189  1.00  2.860          H  
ATOM   3727 2HZ  LYS A 239     -46.067  -3.339  39.433  1.00  2.860          H  
ATOM   3728 3HZ  LYS A 239     -46.600  -3.332  37.869  1.00  2.860          H  
ATOM   3729  N   CYS A 240     -46.880   3.998  40.057  1.00  1.960          N  
ATOM   3730  CA  CYS A 240     -46.045   4.665  41.039  1.00  2.090          C  
ATOM   3731  C   CYS A 240     -45.754   3.744  42.197  1.00  1.980          C  
ATOM   3732  O   CYS A 240     -46.687   3.323  42.869  1.00  2.190          O  
ATOM   3733  CB  CYS A 240     -46.780   5.885  41.561  1.00  2.870          C  
ATOM   3734  SG  CYS A 240     -47.115   7.073  40.312  1.00  2.870          S  
ATOM   3735  H   CYS A 240     -47.895   3.952  40.186  1.00  2.350          H  
ATOM   3736  HA  CYS A 240     -45.106   4.954  40.575  1.00  2.510          H  
ATOM   3737 1HB  CYS A 240     -47.729   5.585  41.991  1.00  3.450          H  
ATOM   3738 2HB  CYS A 240     -46.203   6.349  42.334  1.00  3.450          H  
ATOM   3739  HG  CYS A 240     -45.873   7.119  39.863  1.00  3.450          H  
ATOM   3740  N   CYS A 241     -44.480   3.410  42.429  1.00  1.970          N  
ATOM   3741  CA  CYS A 241     -44.168   2.476  43.519  1.00  2.070          C  
ATOM   3742  C   CYS A 241     -43.175   3.063  44.519  1.00  2.020          C  
ATOM   3743  O   CYS A 241     -42.260   3.792  44.161  1.00  2.200          O  
ATOM   3744  CB  CYS A 241     -43.574   1.179  42.956  1.00  2.860          C  
ATOM   3745  SG  CYS A 241     -44.707   0.237  41.899  1.00  2.860          S  
ATOM   3746  H   CYS A 241     -43.751   3.795  41.843  1.00  2.360          H  
ATOM   3747  HA  CYS A 241     -45.075   2.228  44.044  1.00  2.480          H  
ATOM   3748 1HB  CYS A 241     -42.680   1.411  42.373  1.00  3.430          H  
ATOM   3749 2HB  CYS A 241     -43.272   0.537  43.785  1.00  3.430          H  
ATOM   3750  N   ARG A 242     -43.352   2.681  45.796  1.00  2.180          N  
ATOM   3751  CA  ARG A 242     -42.416   3.115  46.851  1.00  2.260          C  
ATOM   3752  C   ARG A 242     -41.262   2.146  47.150  1.00  2.220          C  
ATOM   3753  O   ARG A 242     -41.477   0.973  47.454  1.00  2.460          O  
ATOM   3754  CB  ARG A 242     -43.146   3.367  48.168  1.00  3.130          C  
ATOM   3755  CG  ARG A 242     -42.220   3.796  49.330  1.00  3.130          C  
ATOM   3756  CD  ARG A 242     -42.959   4.189  50.573  1.00  3.130          C  
ATOM   3757  NE  ARG A 242     -43.778   3.094  51.109  1.00  3.130          N  
ATOM   3758  CZ  ARG A 242     -43.343   2.087  51.904  1.00  3.130          C  
ATOM   3759  NH1 ARG A 242     -42.083   2.007  52.240  1.00  3.130          N  
ATOM   3760  NH2 ARG A 242     -44.190   1.167  52.343  1.00  3.130          N  
ATOM   3761  H   ARG A 242     -44.158   2.082  46.015  1.00  2.620          H  
ATOM   3762  HA  ARG A 242     -41.974   4.060  46.535  1.00  2.710          H  
ATOM   3763 1HB  ARG A 242     -43.866   4.165  48.029  1.00  3.760          H  
ATOM   3764 2HB  ARG A 242     -43.690   2.471  48.470  1.00  3.760          H  
ATOM   3765 1HG  ARG A 242     -41.563   2.967  49.593  1.00  3.760          H  
ATOM   3766 2HG  ARG A 242     -41.608   4.644  49.010  1.00  3.760          H  
ATOM   3767 1HD  ARG A 242     -42.259   4.511  51.343  1.00  3.760          H  
ATOM   3768 2HD  ARG A 242     -43.624   5.009  50.341  1.00  3.760          H  
ATOM   3769  HE  ARG A 242     -44.789   3.145  50.936  1.00  3.760          H  
ATOM   3770 1HH1 ARG A 242     -41.448   2.713  51.922  1.00  3.760          H  
ATOM   3771 2HH1 ARG A 242     -41.763   1.256  52.839  1.00  3.760          H  
ATOM   3772 1HH2 ARG A 242     -45.173   1.199  52.089  1.00  3.760          H  
ATOM   3773 2HH2 ARG A 242     -43.859   0.405  52.912  1.00  3.760          H  
ATOM   3774  N   GLU A 243     -40.036   2.673  47.126  1.00  2.260          N  
ATOM   3775  CA  GLU A 243     -38.829   1.930  47.474  1.00  2.340          C  
ATOM   3776  C   GLU A 243     -38.389   2.338  48.883  1.00  2.090          C  
ATOM   3777  O   GLU A 243     -38.509   3.519  49.264  1.00  2.540          O  
ATOM   3778  CB  GLU A 243     -37.705   2.207  46.474  1.00  3.240          C  
ATOM   3779  CG  GLU A 243     -37.983   1.744  45.047  1.00  3.240          C  
ATOM   3780  CD  GLU A 243     -36.828   2.029  44.116  1.00  3.240          C  
ATOM   3781  OE1 GLU A 243     -35.834   1.353  44.209  1.00  3.240          O  
ATOM   3782  OE2 GLU A 243     -36.936   2.934  43.319  1.00  3.240          O  
ATOM   3783  H   GLU A 243     -39.924   3.645  46.830  1.00  2.710          H  
ATOM   3784  HA  GLU A 243     -39.053   0.863  47.473  1.00  2.810          H  
ATOM   3785 1HB  GLU A 243     -37.537   3.269  46.443  1.00  3.890          H  
ATOM   3786 2HB  GLU A 243     -36.782   1.739  46.819  1.00  3.890          H  
ATOM   3787 1HG  GLU A 243     -38.188   0.675  45.054  1.00  3.890          H  
ATOM   3788 2HG  GLU A 243     -38.876   2.257  44.682  1.00  3.890          H  
ATOM   3789  N   ALA A 244     -37.832   1.374  49.622  1.00  2.120          N  
ATOM   3790  CA  ALA A 244     -37.369   1.562  50.998  1.00  2.430          C  
ATOM   3791  C   ALA A 244     -36.183   0.675  51.298  1.00  2.460          C  
ATOM   3792  O   ALA A 244     -35.988  -0.343  50.630  1.00  2.420          O  
ATOM   3793  CB  ALA A 244     -38.482   1.232  51.987  1.00  3.280          C  
ATOM   3794  H   ALA A 244     -37.747   0.452  49.209  1.00  2.540          H  
ATOM   3795  HA  ALA A 244     -37.053   2.594  51.110  1.00  2.920          H  
ATOM   3796 1HB  ALA A 244     -38.130   1.403  53.013  1.00  3.930          H  
ATOM   3797 2HB  ALA A 244     -39.337   1.859  51.796  1.00  3.930          H  
ATOM   3798 3HB  ALA A 244     -38.779   0.199  51.886  1.00  3.930          H  
ATOM   3799  N   SER A 245     -35.410   1.027  52.332  1.00  3.100          N  
ATOM   3800  CA  SER A 245     -34.226   0.244  52.716  1.00  3.400          C  
ATOM   3801  C   SER A 245     -34.581  -1.170  53.165  1.00  3.460          C  
ATOM   3802  O   SER A 245     -33.749  -2.081  53.163  1.00  3.740          O  
ATOM   3803  CB  SER A 245     -33.467   0.948  53.812  1.00  4.640          C  
ATOM   3804  OG  SER A 245     -34.179   0.926  55.010  1.00  4.640          O  
ATOM   3805  H   SER A 245     -35.631   1.882  52.863  1.00  3.720          H  
ATOM   3806  HA  SER A 245     -33.584   0.168  51.847  1.00  4.080          H  
ATOM   3807 1HB  SER A 245     -32.503   0.475  53.947  1.00  5.570          H  
ATOM   3808 2HB  SER A 245     -33.285   1.981  53.513  1.00  5.570          H  
ATOM   3809  HG  SER A 245     -33.664   1.447  55.631  1.00  5.570          H  
ATOM   3810  N   SER A 246     -35.838  -1.372  53.518  1.00  3.710          N  
ATOM   3811  CA  SER A 246     -36.363  -2.648  53.954  1.00  4.150          C  
ATOM   3812  C   SER A 246     -36.363  -3.662  52.812  1.00  4.340          C  
ATOM   3813  O   SER A 246     -36.482  -4.871  53.035  1.00  4.530          O  
ATOM   3814  CB  SER A 246     -37.744  -2.435  54.532  1.00  5.630          C  
ATOM   3815  OG  SER A 246     -38.639  -2.006  53.556  1.00  5.630          O  
ATOM   3816  H   SER A 246     -36.474  -0.587  53.493  1.00  4.450          H  
ATOM   3817  HA  SER A 246     -35.720  -3.030  54.745  1.00  4.980          H  
ATOM   3818 1HB  SER A 246     -38.107  -3.360  54.987  1.00  6.760          H  
ATOM   3819 2HB  SER A 246     -37.681  -1.686  55.317  1.00  6.760          H  
ATOM   3820  HG  SER A 246     -39.120  -2.811  53.274  1.00  6.760          H  
ATOM   3821  N   TYR A 247     -36.204  -3.191  51.572  1.00  4.820          N  
ATOM   3822  CA  TYR A 247     -36.203  -4.072  50.419  1.00  5.490          C  
ATOM   3823  C   TYR A 247     -34.785  -4.395  49.960  1.00  5.870          C  
ATOM   3824  O   TYR A 247     -34.597  -4.994  48.897  1.00  6.390          O  
ATOM   3825  CB  TYR A 247     -37.015  -3.459  49.276  1.00  7.420          C  
ATOM   3826  CG  TYR A 247     -38.500  -3.322  49.587  1.00  7.420          C  
ATOM   3827  CD1 TYR A 247     -38.988  -2.118  50.038  1.00  7.420          C  
ATOM   3828  CD2 TYR A 247     -39.364  -4.390  49.415  1.00  7.420          C  
ATOM   3829  CE1 TYR A 247     -40.325  -1.964  50.330  1.00  7.420          C  
ATOM   3830  CE2 TYR A 247     -40.709  -4.245  49.709  1.00  7.420          C  
ATOM   3831  CZ  TYR A 247     -41.188  -3.038  50.166  1.00  7.420          C  
ATOM   3832  OH  TYR A 247     -42.522  -2.901  50.466  1.00  7.420          O  
ATOM   3833  H   TYR A 247     -36.084  -2.187  51.414  1.00  5.780          H  
ATOM   3834  HA  TYR A 247     -36.668  -5.012  50.703  1.00  6.590          H  
ATOM   3835 1HB  TYR A 247     -36.619  -2.468  49.042  1.00  8.900          H  
ATOM   3836 2HB  TYR A 247     -36.910  -4.075  48.386  1.00  8.900          H  
ATOM   3837  HD1 TYR A 247     -38.315  -1.293  50.168  1.00  8.900          H  
ATOM   3838  HD2 TYR A 247     -38.988  -5.345  49.054  1.00  8.900          H  
ATOM   3839  HE1 TYR A 247     -40.697  -1.005  50.691  1.00  8.900          H  
ATOM   3840  HE2 TYR A 247     -41.393  -5.087  49.581  1.00  8.900          H  
ATOM   3841  HH  TYR A 247     -42.937  -3.777  50.440  1.00  8.900          H  
ATOM   3842  N   TYR A 248     -33.785  -4.022  50.761  1.00  5.960          N  
ATOM   3843  CA  TYR A 248     -32.414  -4.363  50.436  1.00  6.620          C  
ATOM   3844  C   TYR A 248     -32.287  -5.843  50.766  1.00  7.070          C  
ATOM   3845  O   TYR A 248     -32.958  -6.324  51.667  1.00  7.300          O  
ATOM   3846  CB  TYR A 248     -31.411  -3.536  51.248  1.00  9.000          C  
ATOM   3847  CG  TYR A 248     -31.352  -2.025  50.939  1.00  9.000          C  
ATOM   3848  CD1 TYR A 248     -31.900  -1.467  49.771  1.00  9.000          C  
ATOM   3849  CD2 TYR A 248     -30.710  -1.196  51.850  1.00  9.000          C  
ATOM   3850  CE1 TYR A 248     -31.797  -0.103  49.548  1.00  9.000          C  
ATOM   3851  CE2 TYR A 248     -30.610   0.158  51.618  1.00  9.000          C  
ATOM   3852  CZ  TYR A 248     -31.148   0.707  50.478  1.00  9.000          C  
ATOM   3853  OH  TYR A 248     -31.034   2.060  50.258  1.00  9.000          O  
ATOM   3854  H   TYR A 248     -33.971  -3.492  51.617  1.00  7.150          H  
ATOM   3855  HA  TYR A 248     -32.236  -4.242  49.370  1.00  7.940          H  
ATOM   3856 1HB  TYR A 248     -31.663  -3.635  52.301  1.00 10.800          H  
ATOM   3857 2HB  TYR A 248     -30.413  -3.947  51.116  1.00 10.800          H  
ATOM   3858  HD1 TYR A 248     -32.408  -2.085  49.035  1.00 10.800          H  
ATOM   3859  HD2 TYR A 248     -30.281  -1.620  52.753  1.00 10.800          H  
ATOM   3860  HE1 TYR A 248     -32.221   0.330  48.646  1.00 10.800          H  
ATOM   3861  HE2 TYR A 248     -30.101   0.795  52.340  1.00 10.800          H  
ATOM   3862  HH  TYR A 248     -31.497   2.297  49.448  1.00 10.800          H  
ATOM   3863  N   GLY A 249     -31.395  -6.562  50.086  1.00  7.480          N  
ATOM   3864  CA  GLY A 249     -31.195  -8.002  50.329  1.00  8.160          C  
ATOM   3865  C   GLY A 249     -30.727  -8.406  51.743  1.00  8.630          C  
ATOM   3866  O   GLY A 249     -30.793  -9.587  52.110  1.00  8.980          O  
ATOM   3867  H   GLY A 249     -30.863  -6.112  49.353  1.00  8.980          H  
ATOM   3868 1HA  GLY A 249     -32.133  -8.515  50.112  1.00  9.790          H  
ATOM   3869 2HA  GLY A 249     -30.475  -8.378  49.602  1.00  9.790          H  
ATOM   3870  N   ARG A 250     -30.223  -7.444  52.515  1.00  8.980          N  
ATOM   3871  CA  ARG A 250     -29.743  -7.675  53.880  1.00  9.630          C  
ATOM   3872  C   ARG A 250     -30.858  -8.214  54.772  1.00  9.430          C  
ATOM   3873  O   ARG A 250     -32.001  -7.772  54.678  1.00  9.680          O  
ATOM   3874  CB  ARG A 250     -29.215  -6.380  54.470  1.00 13.220          C  
ATOM   3875  CG  ARG A 250     -30.274  -5.313  54.736  1.00 13.220          C  
ATOM   3876  CD  ARG A 250     -29.659  -4.038  55.137  1.00 13.220          C  
ATOM   3877  NE  ARG A 250     -30.651  -3.024  55.456  1.00 13.220          N  
ATOM   3878  CZ  ARG A 250     -30.364  -1.750  55.797  1.00 13.220          C  
ATOM   3879  NH1 ARG A 250     -29.110  -1.334  55.836  1.00 13.220          N  
ATOM   3880  NH2 ARG A 250     -31.338  -0.918  56.102  1.00 13.220          N  
ATOM   3881  H   ARG A 250     -30.204  -6.514  52.132  1.00 10.780          H  
ATOM   3882  HA  ARG A 250     -28.936  -8.407  53.848  1.00 11.560          H  
ATOM   3883 1HB  ARG A 250     -28.722  -6.592  55.418  1.00 15.870          H  
ATOM   3884 2HB  ARG A 250     -28.472  -5.952  53.800  1.00 15.870          H  
ATOM   3885 1HG  ARG A 250     -30.884  -5.161  53.852  1.00 15.870          H  
ATOM   3886 2HG  ARG A 250     -30.912  -5.630  55.562  1.00 15.870          H  
ATOM   3887 1HD  ARG A 250     -29.037  -4.203  56.017  1.00 15.870          H  
ATOM   3888 2HD  ARG A 250     -29.047  -3.670  54.314  1.00 15.870          H  
ATOM   3889  HE  ARG A 250     -31.631  -3.301  55.440  1.00 15.870          H  
ATOM   3890 1HH1 ARG A 250     -28.356  -1.966  55.608  1.00 15.870          H  
ATOM   3891 2HH1 ARG A 250     -28.898  -0.381  56.096  1.00 15.870          H  
ATOM   3892 1HH2 ARG A 250     -32.299  -1.239  56.089  1.00 15.870          H  
ATOM   3893 2HH2 ARG A 250     -31.126   0.031  56.365  1.00 15.870          H  
ATOM   3894  N   LYS A 251     -30.534  -9.139  55.670  1.00  9.230          N  
ATOM   3895  CA  LYS A 251     -31.564  -9.698  56.538  1.00  9.210          C  
ATOM   3896  C   LYS A 251     -31.576  -9.038  57.912  1.00  9.380          C  
ATOM   3897  O   LYS A 251     -30.607  -8.390  58.312  1.00  9.700          O  
ATOM   3898  CB  LYS A 251     -31.390 -11.212  56.663  1.00 12.900          C  
ATOM   3899  CG  LYS A 251     -31.332 -11.953  55.303  1.00 12.900          C  
ATOM   3900  CD  LYS A 251     -32.584 -11.713  54.449  1.00 12.900          C  
ATOM   3901  CE  LYS A 251     -32.603 -12.561  53.176  1.00 12.900          C  
ATOM   3902  NZ  LYS A 251     -31.401 -12.299  52.299  1.00 12.900          N  
ATOM   3903  H   LYS A 251     -29.580  -9.464  55.740  1.00 11.080          H  
ATOM   3904  HA  LYS A 251     -32.541  -9.500  56.094  1.00 11.050          H  
ATOM   3905 1HB  LYS A 251     -30.469 -11.427  57.206  1.00 15.480          H  
ATOM   3906 2HB  LYS A 251     -32.214 -11.629  57.242  1.00 15.480          H  
ATOM   3907 1HG  LYS A 251     -30.459 -11.604  54.754  1.00 15.480          H  
ATOM   3908 2HG  LYS A 251     -31.227 -13.022  55.481  1.00 15.480          H  
ATOM   3909 1HD  LYS A 251     -33.486 -11.902  55.028  1.00 15.480          H  
ATOM   3910 2HD  LYS A 251     -32.592 -10.676  54.123  1.00 15.480          H  
ATOM   3911 1HE  LYS A 251     -32.639 -13.617  53.432  1.00 15.480          H  
ATOM   3912 2HE  LYS A 251     -33.500 -12.304  52.618  1.00 15.480          H  
ATOM   3913 1HZ  LYS A 251     -31.463 -12.853  51.461  1.00 15.480          H  
ATOM   3914 2HZ  LYS A 251     -31.341 -11.290  52.049  1.00 15.480          H  
ATOM   3915 3HZ  LYS A 251     -30.564 -12.545  52.796  1.00 15.480          H  
ATOM   3916  N   GLY A 252     -32.669  -9.243  58.644  1.00  9.430          N  
ATOM   3917  CA  GLY A 252     -32.840  -8.696  59.986  1.00  9.810          C  
ATOM   3918  C   GLY A 252     -34.145  -9.196  60.598  1.00  9.650          C  
ATOM   3919  O   GLY A 252     -34.601 -10.298  60.292  1.00  9.800          O  
ATOM   3920  H   GLY A 252     -33.423  -9.787  58.247  1.00 11.320          H  
ATOM   3921 1HA  GLY A 252     -31.998  -8.990  60.612  1.00 11.770          H  
ATOM   3922 2HA  GLY A 252     -32.845  -7.607  59.937  1.00 11.770          H  
ATOM   3923  N   ASN A 253     -34.749  -8.387  61.473  1.00  9.510          N  
ATOM   3924  CA  ASN A 253     -35.985  -8.754  62.172  1.00  9.530          C  
ATOM   3925  C   ASN A 253     -37.235  -8.275  61.432  1.00  9.480          C  
ATOM   3926  O   ASN A 253     -38.350  -8.311  61.955  1.00  9.520          O  
ATOM   3927  CB  ASN A 253     -35.941  -8.194  63.570  1.00 13.330          C  
ATOM   3928  CG  ASN A 253     -35.868  -6.709  63.533  1.00 13.330          C  
ATOM   3929  OD1 ASN A 253     -35.312  -6.144  62.570  1.00 13.330          O  
ATOM   3930  ND2 ASN A 253     -36.403  -6.059  64.533  1.00 13.330          N  
ATOM   3931  H   ASN A 253     -34.346  -7.474  61.681  1.00 11.410          H  
ATOM   3932  HA  ASN A 253     -36.039  -9.843  62.234  1.00 11.440          H  
ATOM   3933 1HB  ASN A 253     -36.834  -8.499  64.118  1.00 16.000          H  
ATOM   3934 2HB  ASN A 253     -35.074  -8.586  64.101  1.00 16.000          H  
ATOM   3935 1HD2 ASN A 253     -36.380  -5.059  64.549  1.00 16.000          H  
ATOM   3936 2HD2 ASN A 253     -36.840  -6.561  65.279  1.00 16.000          H  
ATOM   3937  N   CYS A 254     -37.016  -7.849  60.205  1.00  9.560          N  
ATOM   3938  CA  CYS A 254     -38.003  -7.376  59.263  1.00  9.510          C  
ATOM   3939  C   CYS A 254     -37.374  -7.456  57.890  1.00  9.010          C  
ATOM   3940  O   CYS A 254     -36.209  -7.096  57.720  1.00  9.210          O  
ATOM   3941  CB  CYS A 254     -38.432  -5.943  59.550  1.00 13.330          C  
ATOM   3942  SG  CYS A 254     -39.730  -5.347  58.435  1.00 13.330          S  
ATOM   3943  H   CYS A 254     -36.057  -7.848  59.896  1.00 11.470          H  
ATOM   3944  HA  CYS A 254     -38.875  -8.028  59.299  1.00 11.410          H  
ATOM   3945 1HB  CYS A 254     -38.806  -5.874  60.573  1.00 16.000          H  
ATOM   3946 2HB  CYS A 254     -37.574  -5.277  59.467  1.00 16.000          H  
ATOM   3947  HG  CYS A 254     -39.862  -4.162  59.015  1.00 16.000          H  
ATOM   3948  N   PHE A 255     -38.119  -7.957  56.917  1.00  8.550          N  
ATOM   3949  CA  PHE A 255     -37.600  -8.049  55.564  1.00  8.240          C  
ATOM   3950  C   PHE A 255     -38.719  -7.816  54.562  1.00  8.080          C  
ATOM   3951  O   PHE A 255     -39.704  -8.554  54.564  1.00  8.230          O  
ATOM   3952  CB  PHE A 255     -36.942  -9.419  55.362  1.00 11.660          C  
ATOM   3953  CG  PHE A 255     -36.264  -9.583  54.049  1.00 11.660          C  
ATOM   3954  CD1 PHE A 255     -35.079  -8.919  53.793  1.00 11.660          C  
ATOM   3955  CD2 PHE A 255     -36.789 -10.403  53.068  1.00 11.660          C  
ATOM   3956  CE1 PHE A 255     -34.446  -9.056  52.597  1.00 11.660          C  
ATOM   3957  CE2 PHE A 255     -36.144 -10.544  51.856  1.00 11.660          C  
ATOM   3958  CZ  PHE A 255     -34.969  -9.860  51.623  1.00 11.660          C  
ATOM   3959  H   PHE A 255     -39.066  -8.249  57.116  1.00 10.260          H  
ATOM   3960  HA  PHE A 255     -36.851  -7.268  55.419  1.00  9.890          H  
ATOM   3961 1HB  PHE A 255     -36.199  -9.575  56.143  1.00 13.990          H  
ATOM   3962 2HB  PHE A 255     -37.691 -10.201  55.457  1.00 13.990          H  
ATOM   3963  HD1 PHE A 255     -34.637  -8.266  54.560  1.00 13.990          H  
ATOM   3964  HD2 PHE A 255     -37.722 -10.934  53.261  1.00 13.990          H  
ATOM   3965  HE1 PHE A 255     -33.518  -8.512  52.429  1.00 13.990          H  
ATOM   3966  HE2 PHE A 255     -36.564 -11.188  51.085  1.00 13.990          H  
ATOM   3967  HZ  PHE A 255     -34.457  -9.958  50.670  1.00 13.990          H  
ATOM   3968  N   LYS A 256     -38.506  -6.792  53.718  1.00  8.000          N  
ATOM   3969  CA  LYS A 256     -39.318  -6.173  52.650  1.00  8.060          C  
ATOM   3970  C   LYS A 256     -40.502  -5.248  53.109  1.00  7.850          C  
ATOM   3971  O   LYS A 256     -40.273  -4.042  53.199  1.00  8.410          O  
ATOM   3972  CB  LYS A 256     -39.757  -7.242  51.648  1.00 11.260          C  
ATOM   3973  CG  LYS A 256     -38.661  -7.840  50.826  1.00 11.260          C  
ATOM   3974  CD  LYS A 256     -39.252  -8.700  49.697  1.00 11.260          C  
ATOM   3975  CE  LYS A 256     -39.932  -9.984  50.230  1.00 11.260          C  
ATOM   3976  NZ  LYS A 256     -40.422 -10.854  49.124  1.00 11.260          N  
ATOM   3977  H   LYS A 256     -37.614  -6.302  53.823  1.00  9.600          H  
ATOM   3978  HA  LYS A 256     -38.651  -5.522  52.089  1.00  9.670          H  
ATOM   3979 1HB  LYS A 256     -40.163  -8.070  52.157  1.00 13.510          H  
ATOM   3980 2HB  LYS A 256     -40.500  -6.851  50.980  1.00 13.510          H  
ATOM   3981 1HG  LYS A 256     -38.043  -7.051  50.404  1.00 13.510          H  
ATOM   3982 2HG  LYS A 256     -38.044  -8.444  51.459  1.00 13.510          H  
ATOM   3983 1HD  LYS A 256     -39.989  -8.110  49.150  1.00 13.510          H  
ATOM   3984 2HD  LYS A 256     -38.457  -8.986  49.012  1.00 13.510          H  
ATOM   3985 1HE  LYS A 256     -39.219 -10.544  50.833  1.00 13.510          H  
ATOM   3986 2HE  LYS A 256     -40.791  -9.724  50.845  1.00 13.510          H  
ATOM   3987 1HZ  LYS A 256     -40.862 -11.680  49.513  1.00 13.510          H  
ATOM   3988 2HZ  LYS A 256     -41.103 -10.342  48.574  1.00 13.510          H  
ATOM   3989 3HZ  LYS A 256     -39.653 -11.130  48.535  1.00 13.510          H  
ATOM   3990  N   GLY A 257     -41.717  -5.693  53.513  1.00  7.320          N  
ATOM   3991  CA  GLY A 257     -42.320  -7.019  53.521  1.00  7.100          C  
ATOM   3992  C   GLY A 257     -43.106  -7.240  52.230  1.00  6.600          C  
ATOM   3993  O   GLY A 257     -42.911  -6.549  51.228  1.00  6.580          O  
ATOM   3994  H   GLY A 257     -42.320  -4.966  53.867  1.00  8.780          H  
ATOM   3995 1HA  GLY A 257     -41.609  -7.795  53.665  1.00  8.520          H  
ATOM   3996 2HA  GLY A 257     -42.999  -7.090  54.366  1.00  8.520          H  
ATOM   3997  N   ASN A 258     -44.074  -8.151  52.267  1.00  6.410          N  
ATOM   3998  CA  ASN A 258     -44.838  -8.450  51.055  1.00  6.110          C  
ATOM   3999  C   ASN A 258     -45.881  -7.363  50.763  1.00  5.500          C  
ATOM   4000  O   ASN A 258     -46.468  -7.310  49.680  1.00  5.660          O  
ATOM   4001  CB  ASN A 258     -45.482  -9.813  51.166  1.00  8.670          C  
ATOM   4002  CG  ASN A 258     -44.462 -10.931  51.100  1.00  8.670          C  
ATOM   4003  OD1 ASN A 258     -43.379 -10.793  50.504  1.00  8.670          O  
ATOM   4004  ND2 ASN A 258     -44.787 -12.037  51.712  1.00  8.670          N  
ATOM   4005  H   ASN A 258     -44.227  -8.686  53.113  1.00  7.690          H  
ATOM   4006  HA  ASN A 258     -44.151  -8.463  50.208  1.00  7.330          H  
ATOM   4007 1HB  ASN A 258     -46.033  -9.883  52.103  1.00 10.410          H  
ATOM   4008 2HB  ASN A 258     -46.198  -9.941  50.354  1.00 10.410          H  
ATOM   4009 1HD2 ASN A 258     -44.157 -12.815  51.711  1.00 10.410          H  
ATOM   4010 2HD2 ASN A 258     -45.666 -12.113  52.184  1.00 10.410          H  
ATOM   4011  N   ARG A 259     -46.065  -6.447  51.710  1.00  5.160          N  
ATOM   4012  CA  ARG A 259     -46.991  -5.336  51.562  1.00  4.930          C  
ATOM   4013  C   ARG A 259     -46.344  -4.232  50.736  1.00  4.470          C  
ATOM   4014  O   ARG A 259     -45.999  -3.169  51.254  1.00  4.770          O  
ATOM   4015  CB  ARG A 259     -47.383  -4.768  52.925  1.00  6.990          C  
ATOM   4016  CG  ARG A 259     -48.416  -3.600  52.908  1.00  6.990          C  
ATOM   4017  CD  ARG A 259     -48.745  -3.134  54.281  1.00  6.990          C  
ATOM   4018  NE  ARG A 259     -49.539  -1.902  54.256  1.00  6.990          N  
ATOM   4019  CZ  ARG A 259     -50.880  -1.821  54.120  1.00  6.990          C  
ATOM   4020  NH1 ARG A 259     -51.623  -2.903  53.992  1.00  6.990          N  
ATOM   4021  NH2 ARG A 259     -51.446  -0.626  54.111  1.00  6.990          N  
ATOM   4022  H   ARG A 259     -45.538  -6.542  52.563  1.00  6.190          H  
ATOM   4023  HA  ARG A 259     -47.885  -5.688  51.040  1.00  5.920          H  
ATOM   4024 1HB  ARG A 259     -47.806  -5.564  53.540  1.00  8.390          H  
ATOM   4025 2HB  ARG A 259     -46.489  -4.410  53.431  1.00  8.390          H  
ATOM   4026 1HG  ARG A 259     -48.047  -2.735  52.365  1.00  8.390          H  
ATOM   4027 2HG  ARG A 259     -49.332  -3.945  52.437  1.00  8.390          H  
ATOM   4028 1HD  ARG A 259     -49.297  -3.902  54.815  1.00  8.390          H  
ATOM   4029 2HD  ARG A 259     -47.815  -2.923  54.810  1.00  8.390          H  
ATOM   4030  HE  ARG A 259     -49.028  -1.014  54.363  1.00  8.390          H  
ATOM   4031 1HH1 ARG A 259     -51.198  -3.816  53.999  1.00  8.390          H  
ATOM   4032 2HH1 ARG A 259     -52.625  -2.821  53.888  1.00  8.390          H  
ATOM   4033 1HH2 ARG A 259     -50.865   0.204  54.200  1.00  8.390          H  
ATOM   4034 2HH2 ARG A 259     -52.446  -0.536  54.005  1.00  8.390          H  
ATOM   4035  N   GLY A 260     -46.141  -4.507  49.462  1.00  3.990          N  
ATOM   4036  CA  GLY A 260     -45.552  -3.518  48.580  1.00  3.500          C  
ATOM   4037  C   GLY A 260     -46.669  -2.577  48.184  1.00  3.490          C  
ATOM   4038  O   GLY A 260     -47.818  -3.005  48.055  1.00  3.730          O  
ATOM   4039  H   GLY A 260     -46.415  -5.437  49.137  1.00  4.790          H  
ATOM   4040 1HA  GLY A 260     -44.757  -2.978  49.089  1.00  4.200          H  
ATOM   4041 2HA  GLY A 260     -45.127  -4.002  47.702  1.00  4.200          H  
ATOM   4042  N   ILE A 261     -46.359  -1.304  47.952  1.00  3.480          N  
ATOM   4043  CA  ILE A 261     -47.424  -0.407  47.552  1.00  3.560          C  
ATOM   4044  C   ILE A 261     -47.109   0.299  46.259  1.00  3.180          C  
ATOM   4045  O   ILE A 261     -46.084   0.992  46.137  1.00  3.520          O  
ATOM   4046  CB  ILE A 261     -47.739   0.632  48.648  1.00  4.950          C  
ATOM   4047  CG1 ILE A 261     -48.120  -0.121  49.973  1.00  4.950          C  
ATOM   4048  CG2 ILE A 261     -48.941   1.532  48.152  1.00  4.950          C  
ATOM   4049  CD1 ILE A 261     -48.235   0.745  51.198  1.00  4.950          C  
ATOM   4050  H   ILE A 261     -45.408  -0.981  48.058  1.00  4.180          H  
ATOM   4051  HA  ILE A 261     -48.329  -0.987  47.386  1.00  4.270          H  
ATOM   4052  HB  ILE A 261     -46.867   1.251  48.848  1.00  5.940          H  
ATOM   4053 1HG1 ILE A 261     -49.065  -0.640  49.822  1.00  5.940          H  
ATOM   4054 2HG1 ILE A 261     -47.354  -0.856  50.196  1.00  5.940          H  
ATOM   4055 1HG2 ILE A 261     -49.213   2.258  48.888  1.00  5.940          H  
ATOM   4056 2HG2 ILE A 261     -48.678   2.056  47.240  1.00  5.940          H  
ATOM   4057 3HG2 ILE A 261     -49.806   0.901  47.961  1.00  5.940          H  
ATOM   4058 1HD1 ILE A 261     -48.488   0.117  52.045  1.00  5.940          H  
ATOM   4059 2HD1 ILE A 261     -47.290   1.250  51.394  1.00  5.940          H  
ATOM   4060 3HD1 ILE A 261     -49.004   1.476  51.067  1.00  5.940          H  
ATOM   4061  N   CYS A 262     -48.033   0.124  45.324  1.00  2.810          N  
ATOM   4062  CA  CYS A 262     -47.993   0.735  44.018  1.00  2.680          C  
ATOM   4063  C   CYS A 262     -49.364   1.314  43.668  1.00  2.450          C  
ATOM   4064  O   CYS A 262     -50.391   0.709  43.987  1.00  2.680          O  
ATOM   4065  CB  CYS A 262     -47.558  -0.262  42.952  1.00  3.800          C  
ATOM   4066  SG  CYS A 262     -45.860  -0.896  43.154  1.00  3.800          S  
ATOM   4067  H   CYS A 262     -48.816  -0.474  45.556  1.00  3.370          H  
ATOM   4068  HA  CYS A 262     -47.273   1.526  44.054  1.00  3.220          H  
ATOM   4069 1HB  CYS A 262     -48.238  -1.106  42.941  1.00  4.560          H  
ATOM   4070 2HB  CYS A 262     -47.622   0.223  41.989  1.00  4.560          H  
ATOM   4071  N   THR A 263     -49.378   2.466  43.003  1.00  2.400          N  
ATOM   4072  CA  THR A 263     -50.620   3.102  42.548  1.00  2.430          C  
ATOM   4073  C   THR A 263     -50.689   3.208  41.031  1.00  2.320          C  
ATOM   4074  O   THR A 263     -49.750   3.674  40.386  1.00  2.420          O  
ATOM   4075  CB  THR A 263     -50.797   4.516  43.157  1.00  3.390          C  
ATOM   4076  OG1 THR A 263     -50.879   4.424  44.579  1.00  3.390          O  
ATOM   4077  CG2 THR A 263     -52.062   5.185  42.638  1.00  3.390          C  
ATOM   4078  H   THR A 263     -48.472   2.894  42.804  1.00  2.880          H  
ATOM   4079  HA  THR A 263     -51.460   2.488  42.877  1.00  2.920          H  
ATOM   4080  HB  THR A 263     -49.942   5.130  42.889  1.00  4.070          H  
ATOM   4081  HG1 THR A 263     -50.038   4.116  44.923  1.00  4.070          H  
ATOM   4082 1HG2 THR A 263     -52.149   6.175  43.084  1.00  4.070          H  
ATOM   4083 2HG2 THR A 263     -52.028   5.288  41.562  1.00  4.070          H  
ATOM   4084 3HG2 THR A 263     -52.927   4.586  42.911  1.00  4.070          H  
ATOM   4085  N   ASN A 264     -51.811   2.760  40.457  1.00  2.270          N  
ATOM   4086  CA  ASN A 264     -52.031   2.840  39.012  1.00  2.290          C  
ATOM   4087  C   ASN A 264     -52.907   4.027  38.630  1.00  1.970          C  
ATOM   4088  O   ASN A 264     -54.096   4.072  38.958  1.00  2.210          O  
ATOM   4089  CB  ASN A 264     -52.624   1.560  38.467  1.00  3.200          C  
ATOM   4090  CG  ASN A 264     -51.680   0.403  38.552  1.00  3.200          C  
ATOM   4091  OD1 ASN A 264     -50.505   0.510  38.190  1.00  3.200          O  
ATOM   4092  ND2 ASN A 264     -52.174  -0.717  39.017  1.00  3.200          N  
ATOM   4093  H   ASN A 264     -52.535   2.376  41.049  1.00  2.720          H  
ATOM   4094  HA  ASN A 264     -51.068   2.994  38.526  1.00  2.750          H  
ATOM   4095 1HB  ASN A 264     -53.533   1.320  39.017  1.00  3.840          H  
ATOM   4096 2HB  ASN A 264     -52.906   1.713  37.421  1.00  3.840          H  
ATOM   4097 1HD2 ASN A 264     -51.593  -1.528  39.092  1.00  3.840          H  
ATOM   4098 2HD2 ASN A 264     -53.135  -0.766  39.292  1.00  3.840          H  
ATOM   4099  N   ILE A 265     -52.309   4.992  37.954  1.00  1.860          N  
ATOM   4100  CA  ILE A 265     -53.002   6.210  37.554  1.00  1.840          C  
ATOM   4101  C   ILE A 265     -53.213   6.099  36.054  1.00  1.820          C  
ATOM   4102  O   ILE A 265     -52.259   5.876  35.301  1.00  1.820          O  
ATOM   4103  CB  ILE A 265     -52.186   7.477  37.910  1.00  2.580          C  
ATOM   4104  CG1 ILE A 265     -51.884   7.512  39.393  1.00  2.580          C  
ATOM   4105  CG2 ILE A 265     -52.917   8.749  37.511  1.00  2.580          C  
ATOM   4106  CD1 ILE A 265     -50.525   6.904  39.720  1.00  2.580          C  
ATOM   4107  H   ILE A 265     -51.318   4.851  37.726  1.00  2.230          H  
ATOM   4108  HA  ILE A 265     -53.973   6.259  38.042  1.00  2.210          H  
ATOM   4109  HB  ILE A 265     -51.271   7.446  37.402  1.00  3.100          H  
ATOM   4110 1HG1 ILE A 265     -51.895   8.545  39.735  1.00  3.100          H  
ATOM   4111 2HG1 ILE A 265     -52.654   6.962  39.929  1.00  3.100          H  
ATOM   4112 1HG2 ILE A 265     -52.306   9.620  37.764  1.00  3.100          H  
ATOM   4113 2HG2 ILE A 265     -53.097   8.736  36.454  1.00  3.100          H  
ATOM   4114 3HG2 ILE A 265     -53.867   8.807  38.044  1.00  3.100          H  
ATOM   4115 1HD1 ILE A 265     -50.351   6.962  40.781  1.00  3.100          H  
ATOM   4116 2HD1 ILE A 265     -50.456   5.879  39.425  1.00  3.100          H  
ATOM   4117 3HD1 ILE A 265     -49.767   7.457  39.190  1.00  3.100          H  
ATOM   4118  N   THR A 266     -54.456   6.209  35.606  1.00  1.850          N  
ATOM   4119  CA  THR A 266     -54.709   5.995  34.191  1.00  1.830          C  
ATOM   4120  C   THR A 266     -55.489   7.083  33.483  1.00  1.830          C  
ATOM   4121  O   THR A 266     -56.226   7.862  34.096  1.00  1.940          O  
ATOM   4122  CB  THR A 266     -55.504   4.685  34.007  1.00  2.570          C  
ATOM   4123  OG1 THR A 266     -56.798   4.825  34.630  1.00  2.570          O  
ATOM   4124  CG2 THR A 266     -54.766   3.521  34.664  1.00  2.570          C  
ATOM   4125  H   THR A 266     -55.221   6.393  36.241  1.00  2.220          H  
ATOM   4126  HA  THR A 266     -53.753   5.905  33.686  1.00  2.200          H  
ATOM   4127  HB  THR A 266     -55.629   4.480  32.944  1.00  3.080          H  
ATOM   4128  HG1 THR A 266     -57.327   5.470  34.144  1.00  3.080          H  
ATOM   4129 1HG2 THR A 266     -55.337   2.607  34.525  1.00  3.080          H  
ATOM   4130 2HG2 THR A 266     -53.805   3.417  34.203  1.00  3.080          H  
ATOM   4131 3HG2 THR A 266     -54.642   3.700  35.727  1.00  3.080          H  
ATOM   4132  N   GLY A 267     -55.384   7.052  32.156  1.00  1.760          N  
ATOM   4133  CA  GLY A 267     -56.148   7.920  31.263  1.00  1.770          C  
ATOM   4134  C   GLY A 267     -55.511   8.002  29.882  1.00  1.690          C  
ATOM   4135  O   GLY A 267     -54.531   7.321  29.599  1.00  1.680          O  
ATOM   4136  H   GLY A 267     -54.698   6.392  31.772  1.00  2.110          H  
ATOM   4137 1HA  GLY A 267     -57.158   7.531  31.169  1.00  2.120          H  
ATOM   4138 2HA  GLY A 267     -56.242   8.911  31.688  1.00  2.120          H  
ATOM   4139  N   GLU A 268     -56.099   8.801  29.006  1.00  1.720          N  
ATOM   4140  CA  GLU A 268     -55.609   8.935  27.637  1.00  1.640          C  
ATOM   4141  C   GLU A 268     -54.681  10.131  27.514  1.00  1.580          C  
ATOM   4142  O   GLU A 268     -54.797  11.069  28.309  1.00  1.640          O  
ATOM   4143  CB  GLU A 268     -56.786   9.079  26.676  1.00  2.330          C  
ATOM   4144  CG  GLU A 268     -57.705   7.853  26.631  1.00  2.330          C  
ATOM   4145  CD  GLU A 268     -58.874   8.017  25.683  1.00  2.330          C  
ATOM   4146  OE1 GLU A 268     -59.021   9.085  25.139  1.00  2.330          O  
ATOM   4147  OE2 GLU A 268     -59.617   7.079  25.511  1.00  2.330          O  
ATOM   4148  H   GLU A 268     -56.906   9.339  29.291  1.00  2.060          H  
ATOM   4149  HA  GLU A 268     -55.050   8.045  27.370  1.00  1.970          H  
ATOM   4150 1HB  GLU A 268     -57.379   9.946  26.954  1.00  2.790          H  
ATOM   4151 2HB  GLU A 268     -56.405   9.251  25.665  1.00  2.790          H  
ATOM   4152 1HG  GLU A 268     -57.114   6.990  26.318  1.00  2.790          H  
ATOM   4153 2HG  GLU A 268     -58.080   7.655  27.634  1.00  2.790          H  
ATOM   4154  N   LEU A 269     -53.787  10.107  26.521  1.00  1.490          N  
ATOM   4155  CA  LEU A 269     -52.941  11.272  26.279  1.00  1.450          C  
ATOM   4156  C   LEU A 269     -53.802  12.376  25.693  1.00  1.680          C  
ATOM   4157  O   LEU A 269     -54.635  12.117  24.822  1.00  1.920          O  
ATOM   4158  CB  LEU A 269     -51.816  10.991  25.269  1.00  2.050          C  
ATOM   4159  CG  LEU A 269     -50.724   9.957  25.608  1.00  2.050          C  
ATOM   4160  CD1 LEU A 269     -49.787   9.854  24.409  1.00  2.050          C  
ATOM   4161  CD2 LEU A 269     -49.973  10.362  26.831  1.00  2.050          C  
ATOM   4162  H   LEU A 269     -53.728   9.282  25.914  1.00  1.790          H  
ATOM   4163  HA  LEU A 269     -52.530  11.628  27.220  1.00  1.740          H  
ATOM   4164 1HB  LEU A 269     -52.287  10.656  24.350  1.00  2.460          H  
ATOM   4165 2HB  LEU A 269     -51.323  11.935  25.059  1.00  2.460          H  
ATOM   4166  HG  LEU A 269     -51.175   8.980  25.773  1.00  2.460          H  
ATOM   4167 1HD1 LEU A 269     -49.014   9.143  24.588  1.00  2.460          H  
ATOM   4168 2HD1 LEU A 269     -50.337   9.555  23.548  1.00  2.460          H  
ATOM   4169 3HD1 LEU A 269     -49.326  10.805  24.210  1.00  2.460          H  
ATOM   4170 1HD2 LEU A 269     -49.206   9.637  27.046  1.00  2.460          H  
ATOM   4171 2HD2 LEU A 269     -49.516  11.317  26.691  1.00  2.460          H  
ATOM   4172 3HD2 LEU A 269     -50.637  10.412  27.644  1.00  2.460          H  
ATOM   4173  N   GLY A 270     -53.552  13.601  26.111  1.00  1.730          N  
ATOM   4174  CA  GLY A 270     -54.253  14.772  25.638  1.00  2.020          C  
ATOM   4175  C   GLY A 270     -53.388  15.596  24.678  1.00  1.940          C  
ATOM   4176  O   GLY A 270     -52.660  15.024  23.844  1.00  1.700          O  
ATOM   4177  H   GLY A 270     -52.851  13.759  26.828  1.00  2.080          H  
ATOM   4178 1HA  GLY A 270     -55.178  14.471  25.145  1.00  2.420          H  
ATOM   4179 2HA  GLY A 270     -54.527  15.343  26.517  1.00  2.420          H  
ATOM   4180  N   PRO A 271     -53.464  16.933  24.751  1.00  2.250          N  
ATOM   4181  CA  PRO A 271     -52.783  17.868  23.885  1.00  2.290          C  
ATOM   4182  C   PRO A 271     -51.302  17.563  23.880  1.00  1.960          C  
ATOM   4183  O   PRO A 271     -50.722  17.190  24.893  1.00  2.110          O  
ATOM   4184  CB  PRO A 271     -53.079  19.217  24.547  1.00  3.440          C  
ATOM   4185  CG  PRO A 271     -54.408  19.011  25.233  1.00  3.440          C  
ATOM   4186  CD  PRO A 271     -54.347  17.593  25.749  1.00  3.440          C  
ATOM   4187  HA  PRO A 271     -53.204  17.811  22.873  1.00  2.750          H  
ATOM   4188 1HB  PRO A 271     -52.270  19.490  25.237  1.00  4.120          H  
ATOM   4189 2HB  PRO A 271     -53.117  20.003  23.775  1.00  4.120          H  
ATOM   4190 1HG  PRO A 271     -54.540  19.753  26.034  1.00  4.120          H  
ATOM   4191 2HG  PRO A 271     -55.231  19.166  24.519  1.00  4.120          H  
ATOM   4192 1HD  PRO A 271     -53.879  17.570  26.753  1.00  4.120          H  
ATOM   4193 2HD  PRO A 271     -55.367  17.183  25.741  1.00  4.120          H  
ATOM   4194  N   ASP A 272     -50.748  17.680  22.683  1.00  2.170          N  
ATOM   4195  CA  ASP A 272     -49.355  17.424  22.347  1.00  2.030          C  
ATOM   4196  C   ASP A 272     -48.790  16.135  22.934  1.00  1.840          C  
ATOM   4197  O   ASP A 272     -47.586  16.051  23.215  1.00  2.230          O  
ATOM   4198  CB  ASP A 272     -48.509  18.616  22.757  1.00  2.900          C  
ATOM   4199  CG  ASP A 272     -48.953  19.897  22.036  1.00  2.900          C  
ATOM   4200  OD1 ASP A 272     -49.493  19.792  20.949  1.00  2.900          O  
ATOM   4201  OD2 ASP A 272     -48.756  20.966  22.573  1.00  2.900          O  
ATOM   4202  H   ASP A 272     -51.323  18.006  21.925  1.00  2.600          H  
ATOM   4203  HA  ASP A 272     -49.301  17.334  21.254  1.00  2.440          H  
ATOM   4204 1HB  ASP A 272     -48.581  18.764  23.837  1.00  3.480          H  
ATOM   4205 2HB  ASP A 272     -47.462  18.425  22.518  1.00  3.480          H  
ATOM   4206  N   GLY A 273     -49.618  15.086  23.006  1.00  1.730          N  
ATOM   4207  CA  GLY A 273     -49.167  13.769  23.418  1.00  2.220          C  
ATOM   4208  C   GLY A 273     -48.938  13.622  24.916  1.00  1.860          C  
ATOM   4209  O   GLY A 273     -48.166  12.750  25.325  1.00  1.880          O  
ATOM   4210  H   GLY A 273     -50.618  15.230  22.840  1.00  2.080          H  
ATOM   4211 1HA  GLY A 273     -49.902  13.035  23.096  1.00  2.660          H  
ATOM   4212 2HA  GLY A 273     -48.245  13.530  22.896  1.00  2.660          H  
ATOM   4213  N   ALA A 274     -49.548  14.482  25.760  1.00  1.670          N  
ATOM   4214  CA  ALA A 274     -49.314  14.348  27.202  1.00  1.450          C  
ATOM   4215  C   ALA A 274     -50.557  14.033  28.036  1.00  1.480          C  
ATOM   4216  O   ALA A 274     -51.638  14.606  27.870  1.00  1.570          O  
ATOM   4217  CB  ALA A 274     -48.704  15.626  27.727  1.00  2.120          C  
ATOM   4218  H   ALA A 274     -50.143  15.244  25.415  1.00  2.000          H  
ATOM   4219  HA  ALA A 274     -48.616  13.537  27.352  1.00  1.740          H  
ATOM   4220 1HB  ALA A 274     -48.487  15.511  28.792  1.00  2.540          H  
ATOM   4221 2HB  ALA A 274     -47.784  15.843  27.188  1.00  2.540          H  
ATOM   4222 3HB  ALA A 274     -49.408  16.439  27.576  1.00  2.540          H  
ATOM   4223  N   PHE A 275     -50.337  13.198  29.037  1.00  1.430          N  
ATOM   4224  CA  PHE A 275     -51.274  12.803  30.081  1.00  1.480          C  
ATOM   4225  C   PHE A 275     -50.876  13.400  31.414  1.00  1.410          C  
ATOM   4226  O   PHE A 275     -49.699  13.425  31.780  1.00  1.300          O  
ATOM   4227  CB  PHE A 275     -51.316  11.288  30.238  1.00  2.050          C  
ATOM   4228  CG  PHE A 275     -52.019  10.812  31.464  1.00  2.050          C  
ATOM   4229  CD1 PHE A 275     -53.381  10.780  31.526  1.00  2.050          C  
ATOM   4230  CD2 PHE A 275     -51.293  10.397  32.587  1.00  2.050          C  
ATOM   4231  CE1 PHE A 275     -54.007  10.368  32.668  1.00  2.050          C  
ATOM   4232  CE2 PHE A 275     -51.930   9.972  33.718  1.00  2.050          C  
ATOM   4233  CZ  PHE A 275     -53.295   9.965  33.749  1.00  2.050          C  
ATOM   4234  H   PHE A 275     -49.415  12.771  29.055  1.00  1.720          H  
ATOM   4235  HA  PHE A 275     -52.268  13.166  29.819  1.00  1.780          H  
ATOM   4236 1HB  PHE A 275     -51.839  10.857  29.401  1.00  2.460          H  
ATOM   4237 2HB  PHE A 275     -50.310  10.912  30.246  1.00  2.460          H  
ATOM   4238  HD1 PHE A 275     -53.972  11.103  30.662  1.00  2.460          H  
ATOM   4239  HD2 PHE A 275     -50.210  10.421  32.563  1.00  2.460          H  
ATOM   4240  HE1 PHE A 275     -55.085  10.364  32.729  1.00  2.460          H  
ATOM   4241  HE2 PHE A 275     -51.358   9.652  34.587  1.00  2.460          H  
ATOM   4242  HZ  PHE A 275     -53.832   9.645  34.628  1.00  2.460          H  
ATOM   4243  N   TYR A 276     -51.856  13.877  32.154  1.00  1.500          N  
ATOM   4244  CA  TYR A 276     -51.551  14.429  33.451  1.00  1.480          C  
ATOM   4245  C   TYR A 276     -52.385  13.757  34.510  1.00  1.550          C  
ATOM   4246  O   TYR A 276     -53.546  13.408  34.271  1.00  1.630          O  
ATOM   4247  CB  TYR A 276     -51.820  15.927  33.432  1.00  2.080          C  
ATOM   4248  CG  TYR A 276     -50.994  16.672  32.405  1.00  2.080          C  
ATOM   4249  CD1 TYR A 276     -51.447  16.761  31.089  1.00  2.080          C  
ATOM   4250  CD2 TYR A 276     -49.810  17.273  32.765  1.00  2.080          C  
ATOM   4251  CE1 TYR A 276     -50.716  17.435  30.152  1.00  2.080          C  
ATOM   4252  CE2 TYR A 276     -49.086  17.960  31.821  1.00  2.080          C  
ATOM   4253  CZ  TYR A 276     -49.530  18.040  30.519  1.00  2.080          C  
ATOM   4254  OH  TYR A 276     -48.796  18.734  29.582  1.00  2.080          O  
ATOM   4255  H   TYR A 276     -52.813  13.870  31.824  1.00  1.800          H  
ATOM   4256  HA  TYR A 276     -50.503  14.248  33.687  1.00  1.780          H  
ATOM   4257 1HB  TYR A 276     -52.875  16.106  33.222  1.00  2.500          H  
ATOM   4258 2HB  TYR A 276     -51.606  16.346  34.416  1.00  2.500          H  
ATOM   4259  HD1 TYR A 276     -52.383  16.287  30.801  1.00  2.500          H  
ATOM   4260  HD2 TYR A 276     -49.451  17.212  33.794  1.00  2.500          H  
ATOM   4261  HE1 TYR A 276     -51.075  17.497  29.124  1.00  2.500          H  
ATOM   4262  HE2 TYR A 276     -48.157  18.445  32.105  1.00  2.500          H  
ATOM   4263  HH  TYR A 276     -49.251  18.710  28.735  1.00  2.500          H  
ATOM   4264  N   GLY A 277     -51.845  13.671  35.718  1.00  1.550          N  
ATOM   4265  CA  GLY A 277     -52.644  13.121  36.797  1.00  1.600          C  
ATOM   4266  C   GLY A 277     -52.003  13.229  38.170  1.00  1.570          C  
ATOM   4267  O   GLY A 277     -50.825  13.568  38.325  1.00  1.690          O  
ATOM   4268  H   GLY A 277     -50.866  13.953  35.841  1.00  1.860          H  
ATOM   4269 1HA  GLY A 277     -53.610  13.625  36.815  1.00  1.920          H  
ATOM   4270 2HA  GLY A 277     -52.850  12.073  36.582  1.00  1.920          H  
ATOM   4271  N   VAL A 278     -52.806  12.908  39.176  1.00  1.700          N  
ATOM   4272  CA  VAL A 278     -52.381  13.025  40.557  1.00  1.690          C  
ATOM   4273  C   VAL A 278     -52.250  11.699  41.261  1.00  1.790          C  
ATOM   4274  O   VAL A 278     -53.137  10.844  41.216  1.00  2.160          O  
ATOM   4275  CB  VAL A 278     -53.343  13.948  41.327  1.00  2.370          C  
ATOM   4276  CG1 VAL A 278     -52.942  14.028  42.794  1.00  2.370          C  
ATOM   4277  CG2 VAL A 278     -53.283  15.343  40.701  1.00  2.370          C  
ATOM   4278  H   VAL A 278     -53.749  12.601  38.972  1.00  2.040          H  
ATOM   4279  HA  VAL A 278     -51.402  13.499  40.572  1.00  2.030          H  
ATOM   4280  HB  VAL A 278     -54.356  13.554  41.275  1.00  2.840          H  
ATOM   4281 1HG1 VAL A 278     -53.624  14.693  43.316  1.00  2.840          H  
ATOM   4282 2HG1 VAL A 278     -52.982  13.046  43.268  1.00  2.840          H  
ATOM   4283 3HG1 VAL A 278     -51.927  14.420  42.850  1.00  2.840          H  
ATOM   4284 1HG2 VAL A 278     -53.953  16.014  41.233  1.00  2.840          H  
ATOM   4285 2HG2 VAL A 278     -52.263  15.721  40.767  1.00  2.840          H  
ATOM   4286 3HG2 VAL A 278     -53.579  15.295  39.657  1.00  2.840          H  
ATOM   4287  N   VAL A 279     -51.110  11.552  41.911  1.00  1.750          N  
ATOM   4288  CA  VAL A 279     -50.753  10.370  42.645  1.00  2.060          C  
ATOM   4289  C   VAL A 279     -50.848  10.691  44.124  1.00  1.950          C  
ATOM   4290  O   VAL A 279     -50.144  11.580  44.610  1.00  1.800          O  
ATOM   4291  CB  VAL A 279     -49.288  10.044  42.365  1.00  2.760          C  
ATOM   4292  CG1 VAL A 279     -48.854   8.748  43.087  1.00  2.760          C  
ATOM   4293  CG2 VAL A 279     -49.028  10.055  40.908  1.00  2.760          C  
ATOM   4294  H   VAL A 279     -50.455  12.340  41.889  1.00  2.100          H  
ATOM   4295  HA  VAL A 279     -51.421   9.546  42.387  1.00  2.470          H  
ATOM   4296  HB  VAL A 279     -48.718  10.808  42.783  1.00  3.310          H  
ATOM   4297 1HG1 VAL A 279     -47.796   8.575  42.914  1.00  3.310          H  
ATOM   4298 2HG1 VAL A 279     -49.024   8.843  44.160  1.00  3.310          H  
ATOM   4299 3HG1 VAL A 279     -49.418   7.906  42.708  1.00  3.310          H  
ATOM   4300 1HG2 VAL A 279     -47.984   9.877  40.760  1.00  3.310          H  
ATOM   4301 2HG2 VAL A 279     -49.595   9.308  40.438  1.00  3.310          H  
ATOM   4302 3HG2 VAL A 279     -49.289  11.020  40.477  1.00  3.310          H  
ATOM   4303  N   SER A 280     -51.704  10.011  44.861  1.00  2.190          N  
ATOM   4304  CA  SER A 280     -51.770  10.323  46.280  1.00  2.140          C  
ATOM   4305  C   SER A 280     -50.497   9.814  46.949  1.00  2.080          C  
ATOM   4306  O   SER A 280     -50.041   8.720  46.636  1.00  2.320          O  
ATOM   4307  CB  SER A 280     -53.004   9.705  46.900  1.00  3.020          C  
ATOM   4308  OG  SER A 280     -54.177  10.238  46.343  1.00  3.020          O  
ATOM   4309  H   SER A 280     -52.302   9.307  44.451  1.00  2.630          H  
ATOM   4310  HA  SER A 280     -51.812  11.396  46.407  1.00  2.570          H  
ATOM   4311 1HB  SER A 280     -52.985   8.634  46.749  1.00  3.620          H  
ATOM   4312 2HB  SER A 280     -52.995   9.895  47.967  1.00  3.620          H  
ATOM   4313  HG  SER A 280     -54.909   9.800  46.789  1.00  3.620          H  
ATOM   4314  N   LEU A 281     -49.972  10.544  47.934  1.00  2.000          N  
ATOM   4315  CA  LEU A 281     -48.788  10.108  48.681  1.00  2.160          C  
ATOM   4316  C   LEU A 281     -49.190   9.300  49.885  1.00  2.270          C  
ATOM   4317  O   LEU A 281     -48.583   8.283  50.221  1.00  2.670          O  
ATOM   4318  CB  LEU A 281     -48.041  11.316  49.256  1.00  2.960          C  
ATOM   4319  CG  LEU A 281     -47.517  12.334  48.295  1.00  2.960          C  
ATOM   4320  CD1 LEU A 281     -46.997  13.497  49.061  1.00  2.960          C  
ATOM   4321  CD2 LEU A 281     -46.472  11.791  47.493  1.00  2.960          C  
ATOM   4322  H   LEU A 281     -50.389  11.438  48.170  1.00  2.400          H  
ATOM   4323  HA  LEU A 281     -48.158   9.497  48.040  1.00  2.590          H  
ATOM   4324 1HB  LEU A 281     -48.695  11.825  49.953  1.00  3.550          H  
ATOM   4325 2HB  LEU A 281     -47.196  10.949  49.821  1.00  3.550          H  
ATOM   4326  HG  LEU A 281     -48.295  12.646  47.667  1.00  3.550          H  
ATOM   4327 1HD1 LEU A 281     -46.628  14.258  48.371  1.00  3.550          H  
ATOM   4328 2HD1 LEU A 281     -47.783  13.921  49.660  1.00  3.550          H  
ATOM   4329 3HD1 LEU A 281     -46.189  13.177  49.718  1.00  3.550          H  
ATOM   4330 1HD2 LEU A 281     -46.122  12.566  46.824  1.00  3.550          H  
ATOM   4331 2HD2 LEU A 281     -45.681  11.481  48.127  1.00  3.550          H  
ATOM   4332 3HD2 LEU A 281     -46.842  10.950  46.929  1.00  3.550          H  
ATOM   4333  N   LEU A 282     -50.299   9.698  50.490  1.00  2.150          N  
ATOM   4334  CA  LEU A 282     -50.686   9.107  51.765  1.00  2.310          C  
ATOM   4335  C   LEU A 282     -50.861   7.568  51.767  1.00  2.520          C  
ATOM   4336  O   LEU A 282     -50.419   6.934  52.733  1.00  2.650          O  
ATOM   4337  CB  LEU A 282     -51.994   9.759  52.264  1.00  3.170          C  
ATOM   4338  CG  LEU A 282     -51.926  11.272  52.625  1.00  3.170          C  
ATOM   4339  CD1 LEU A 282     -53.333  11.761  52.925  1.00  3.170          C  
ATOM   4340  CD2 LEU A 282     -51.002  11.536  53.811  1.00  3.170          C  
ATOM   4341  H   LEU A 282     -50.766  10.530  50.115  1.00  2.580          H  
ATOM   4342  HA  LEU A 282     -49.895   9.328  52.472  1.00  2.770          H  
ATOM   4343 1HB  LEU A 282     -52.766   9.662  51.529  1.00  3.800          H  
ATOM   4344 2HB  LEU A 282     -52.319   9.225  53.159  1.00  3.800          H  
ATOM   4345  HG  LEU A 282     -51.559  11.823  51.768  1.00  3.800          H  
ATOM   4346 1HD1 LEU A 282     -53.301  12.834  53.149  1.00  3.800          H  
ATOM   4347 2HD1 LEU A 282     -53.976  11.593  52.060  1.00  3.800          H  
ATOM   4348 3HD1 LEU A 282     -53.734  11.224  53.783  1.00  3.800          H  
ATOM   4349 1HD2 LEU A 282     -50.995  12.616  54.015  1.00  3.800          H  
ATOM   4350 2HD2 LEU A 282     -51.365  11.002  54.686  1.00  3.800          H  
ATOM   4351 3HD2 LEU A 282     -49.990  11.221  53.589  1.00  3.800          H  
ATOM   4352  N   PRO A 283     -51.415   6.900  50.721  1.00  2.850          N  
ATOM   4353  CA  PRO A 283     -51.596   5.457  50.671  1.00  3.340          C  
ATOM   4354  C   PRO A 283     -50.289   4.674  50.746  1.00  3.250          C  
ATOM   4355  O   PRO A 283     -50.314   3.485  51.056  1.00  3.580          O  
ATOM   4356  CB  PRO A 283     -52.251   5.240  49.299  1.00  5.010          C  
ATOM   4357  CG  PRO A 283     -52.904   6.540  48.980  1.00  5.010          C  
ATOM   4358  CD  PRO A 283     -51.965   7.576  49.534  1.00  5.010          C  
ATOM   4359  HA  PRO A 283     -52.272   5.154  51.478  1.00  4.010          H  
ATOM   4360 1HB  PRO A 283     -51.480   4.957  48.558  1.00  6.010          H  
ATOM   4361 2HB  PRO A 283     -52.964   4.405  49.356  1.00  6.010          H  
ATOM   4362 1HG  PRO A 283     -53.034   6.617  47.892  1.00  6.010          H  
ATOM   4363 2HG  PRO A 283     -53.906   6.590  49.428  1.00  6.010          H  
ATOM   4364 1HD  PRO A 283     -51.178   7.739  48.795  1.00  6.010          H  
ATOM   4365 2HD  PRO A 283     -52.520   8.463  49.765  1.00  6.010          H  
ATOM   4366  N   PHE A 284     -49.158   5.323  50.461  1.00  2.940          N  
ATOM   4367  CA  PHE A 284     -47.876   4.645  50.437  1.00  3.040          C  
ATOM   4368  C   PHE A 284     -47.204   4.505  51.774  1.00  2.750          C  
ATOM   4369  O   PHE A 284     -46.167   3.853  51.857  1.00  3.090          O  
ATOM   4370  CB  PHE A 284     -46.928   5.376  49.502  1.00  4.220          C  
ATOM   4371  CG  PHE A 284     -47.235   5.259  48.054  1.00  4.220          C  
ATOM   4372  CD1 PHE A 284     -48.018   6.209  47.418  1.00  4.220          C  
ATOM   4373  CD2 PHE A 284     -46.720   4.220  47.300  1.00  4.220          C  
ATOM   4374  CE1 PHE A 284     -48.279   6.110  46.079  1.00  4.220          C  
ATOM   4375  CE2 PHE A 284     -46.985   4.137  45.969  1.00  4.220          C  
ATOM   4376  CZ  PHE A 284     -47.758   5.077  45.358  1.00  4.220          C  
ATOM   4377  H   PHE A 284     -49.150   6.329  50.262  1.00  3.530          H  
ATOM   4378  HA  PHE A 284     -48.032   3.649  50.052  1.00  3.650          H  
ATOM   4379 1HB  PHE A 284     -46.957   6.419  49.751  1.00  5.060          H  
ATOM   4380 2HB  PHE A 284     -45.917   5.030  49.664  1.00  5.060          H  
ATOM   4381  HD1 PHE A 284     -48.437   7.041  47.983  1.00  5.060          H  
ATOM   4382  HD2 PHE A 284     -46.102   3.455  47.770  1.00  5.060          H  
ATOM   4383  HE1 PHE A 284     -48.900   6.860  45.590  1.00  5.060          H  
ATOM   4384  HE2 PHE A 284     -46.577   3.318  45.393  1.00  5.060          H  
ATOM   4385  HZ  PHE A 284     -47.959   4.999  44.300  1.00  5.060          H  
ATOM   4386  N   GLN A 285     -47.747   5.104  52.834  1.00  2.460          N  
ATOM   4387  CA  GLN A 285     -47.079   4.982  54.131  1.00  2.520          C  
ATOM   4388  C   GLN A 285     -45.615   5.426  54.016  1.00  2.550          C  
ATOM   4389  O   GLN A 285     -44.684   4.685  54.340  1.00  2.990          O  
ATOM   4390  CB  GLN A 285     -47.173   3.530  54.643  1.00  3.500          C  
ATOM   4391  CG  GLN A 285     -48.603   3.051  54.836  1.00  3.500          C  
ATOM   4392  CD  GLN A 285     -48.713   1.608  55.287  1.00  3.500          C  
ATOM   4393  OE1 GLN A 285     -48.440   0.697  54.497  1.00  3.500          O  
ATOM   4394  NE2 GLN A 285     -49.111   1.389  56.535  1.00  3.500          N  
ATOM   4395  H   GLN A 285     -48.620   5.640  52.736  1.00  2.950          H  
ATOM   4396  HA  GLN A 285     -47.577   5.639  54.844  1.00  3.020          H  
ATOM   4397 1HB  GLN A 285     -46.673   2.841  53.970  1.00  4.200          H  
ATOM   4398 2HB  GLN A 285     -46.663   3.457  55.606  1.00  4.200          H  
ATOM   4399 1HG  GLN A 285     -49.090   3.685  55.568  1.00  4.200          H  
ATOM   4400 2HG  GLN A 285     -49.117   3.136  53.871  1.00  4.200          H  
ATOM   4401 1HE2 GLN A 285     -49.204   0.454  56.882  1.00  4.200          H  
ATOM   4402 2HE2 GLN A 285     -49.323   2.161  57.138  1.00  4.200          H  
ATOM   4403  N   MET A 286     -45.413   6.658  53.548  1.00  2.590          N  
ATOM   4404  CA  MET A 286     -44.077   7.180  53.286  1.00  2.890          C  
ATOM   4405  C   MET A 286     -43.275   7.536  54.521  1.00  2.580          C  
ATOM   4406  O   MET A 286     -43.122   8.705  54.870  1.00  2.760          O  
ATOM   4407  CB  MET A 286     -44.150   8.387  52.366  1.00  3.930          C  
ATOM   4408  CG  MET A 286     -44.638   8.059  50.987  1.00  3.930          C  
ATOM   4409  SD  MET A 286     -44.641   9.446  49.895  1.00  3.930          S  
ATOM   4410  CE  MET A 286     -45.059   8.611  48.378  1.00  3.930          C  
ATOM   4411  H   MET A 286     -46.222   7.224  53.344  1.00  3.110          H  
ATOM   4412  HA  MET A 286     -43.522   6.399  52.769  1.00  3.470          H  
ATOM   4413 1HB  MET A 286     -44.803   9.144  52.798  1.00  4.710          H  
ATOM   4414 2HB  MET A 286     -43.163   8.816  52.275  1.00  4.710          H  
ATOM   4415 1HG  MET A 286     -44.021   7.285  50.556  1.00  4.710          H  
ATOM   4416 2HG  MET A 286     -45.651   7.691  51.065  1.00  4.710          H  
ATOM   4417 1HE  MET A 286     -45.078   9.313  47.559  1.00  4.710          H  
ATOM   4418 2HE  MET A 286     -44.317   7.842  48.168  1.00  4.710          H  
ATOM   4419 3HE  MET A 286     -46.036   8.155  48.479  1.00  4.710          H  
ATOM   4420  N   GLY A 287     -42.731   6.494  55.119  1.00  2.690          N  
ATOM   4421  CA  GLY A 287     -41.925   6.494  56.332  1.00  2.910          C  
ATOM   4422  C   GLY A 287     -41.306   5.106  56.413  1.00  2.680          C  
ATOM   4423  O   GLY A 287     -41.062   4.490  55.377  1.00  2.760          O  
ATOM   4424  H   GLY A 287     -43.002   5.595  54.719  1.00  3.230          H  
ATOM   4425 1HA  GLY A 287     -41.154   7.263  56.289  1.00  3.490          H  
ATOM   4426 2HA  GLY A 287     -42.553   6.682  57.200  1.00  3.490          H  
ATOM   4427  N   GLN A 288     -40.962   4.632  57.605  1.00  2.700          N  
ATOM   4428  CA  GLN A 288     -40.360   3.294  57.761  1.00  2.810          C  
ATOM   4429  C   GLN A 288     -39.133   3.109  56.863  1.00  2.510          C  
ATOM   4430  O   GLN A 288     -38.994   2.095  56.176  1.00  2.710          O  
ATOM   4431  CB  GLN A 288     -41.387   2.189  57.435  1.00  3.890          C  
ATOM   4432  CG  GLN A 288     -42.633   2.188  58.319  1.00  3.890          C  
ATOM   4433  CD  GLN A 288     -43.615   1.049  57.982  1.00  3.890          C  
ATOM   4434  OE1 GLN A 288     -43.239   0.013  57.420  1.00  3.890          O  
ATOM   4435  NE2 GLN A 288     -44.883   1.246  58.336  1.00  3.890          N  
ATOM   4436  H   GLN A 288     -41.120   5.234  58.420  1.00  3.240          H  
ATOM   4437  HA  GLN A 288     -40.036   3.181  58.797  1.00  3.370          H  
ATOM   4438 1HB  GLN A 288     -41.709   2.268  56.399  1.00  4.670          H  
ATOM   4439 2HB  GLN A 288     -40.909   1.212  57.549  1.00  4.670          H  
ATOM   4440 1HG  GLN A 288     -42.330   2.087  59.359  1.00  4.670          H  
ATOM   4441 2HG  GLN A 288     -43.156   3.134  58.172  1.00  4.670          H  
ATOM   4442 1HE2 GLN A 288     -45.572   0.544  58.145  1.00  4.670          H  
ATOM   4443 2HE2 GLN A 288     -45.149   2.097  58.789  1.00  4.670          H  
ATOM   4444  N   SER A 289     -38.271   4.116  56.866  1.00  2.520          N  
ATOM   4445  CA  SER A 289     -37.029   4.186  56.096  1.00  2.730          C  
ATOM   4446  C   SER A 289     -37.220   4.131  54.572  1.00  2.670          C  
ATOM   4447  O   SER A 289     -36.303   3.729  53.832  1.00  3.060          O  
ATOM   4448  CB  SER A 289     -36.071   3.103  56.551  1.00  3.740          C  
ATOM   4449  OG  SER A 289     -35.758   3.246  57.917  1.00  3.740          O  
ATOM   4450  H   SER A 289     -38.492   4.891  57.473  1.00  3.020          H  
ATOM   4451  HA  SER A 289     -36.560   5.144  56.322  1.00  3.280          H  
ATOM   4452 1HB  SER A 289     -36.497   2.118  56.367  1.00  4.490          H  
ATOM   4453 2HB  SER A 289     -35.161   3.172  55.965  1.00  4.490          H  
ATOM   4454  HG  SER A 289     -35.178   2.515  58.133  1.00  4.490          H  
ATOM   4455  N   GLY A 290     -38.382   4.607  54.106  1.00  2.540          N  
ATOM   4456  CA  GLY A 290     -38.667   4.773  52.691  1.00  2.840          C  
ATOM   4457  C   GLY A 290     -37.765   5.856  52.152  1.00  2.900          C  
ATOM   4458  O   GLY A 290     -37.384   6.763  52.897  1.00  3.030          O  
ATOM   4459  H   GLY A 290     -39.126   4.814  54.768  1.00  3.050          H  
ATOM   4460 1HA  GLY A 290     -38.510   3.868  52.151  1.00  3.410          H  
ATOM   4461 2HA  GLY A 290     -39.711   5.053  52.562  1.00  3.410          H  
ATOM   4462  N   PHE A 291     -37.398   5.780  50.873  1.00  3.170          N  
ATOM   4463  CA  PHE A 291     -36.557   6.848  50.336  1.00  3.410          C  
ATOM   4464  C   PHE A 291     -36.883   7.347  48.925  1.00  3.320          C  
ATOM   4465  O   PHE A 291     -36.517   8.479  48.582  1.00  3.310          O  
ATOM   4466  CB  PHE A 291     -35.079   6.455  50.460  1.00  4.680          C  
ATOM   4467  CG  PHE A 291     -34.636   5.255  49.665  1.00  4.680          C  
ATOM   4468  CD1 PHE A 291     -34.160   5.383  48.377  1.00  4.680          C  
ATOM   4469  CD2 PHE A 291     -34.673   3.988  50.228  1.00  4.680          C  
ATOM   4470  CE1 PHE A 291     -33.737   4.274  47.669  1.00  4.680          C  
ATOM   4471  CE2 PHE A 291     -34.249   2.888  49.507  1.00  4.680          C  
ATOM   4472  CZ  PHE A 291     -33.788   3.037  48.233  1.00  4.680          C  
ATOM   4473  H   PHE A 291     -37.719   4.997  50.296  1.00  3.800          H  
ATOM   4474  HA  PHE A 291     -36.685   7.713  50.989  1.00  4.090          H  
ATOM   4475 1HB  PHE A 291     -34.463   7.300  50.158  1.00  5.610          H  
ATOM   4476 2HB  PHE A 291     -34.862   6.259  51.509  1.00  5.610          H  
ATOM   4477  HD1 PHE A 291     -34.111   6.374  47.908  1.00  5.610          H  
ATOM   4478  HD2 PHE A 291     -35.036   3.872  51.259  1.00  5.610          H  
ATOM   4479  HE1 PHE A 291     -33.358   4.391  46.653  1.00  5.610          H  
ATOM   4480  HE2 PHE A 291     -34.268   1.901  49.941  1.00  5.610          H  
ATOM   4481  HZ  PHE A 291     -33.456   2.170  47.667  1.00  5.610          H  
ATOM   4482  N   GLN A 292     -37.543   6.544  48.085  1.00  3.600          N  
ATOM   4483  CA  GLN A 292     -37.801   7.073  46.741  1.00  3.700          C  
ATOM   4484  C   GLN A 292     -38.996   6.456  46.040  1.00  3.620          C  
ATOM   4485  O   GLN A 292     -39.366   5.309  46.291  1.00  3.790          O  
ATOM   4486  CB  GLN A 292     -36.588   6.956  45.811  1.00  5.140          C  
ATOM   4487  CG  GLN A 292     -36.170   5.583  45.428  1.00  5.140          C  
ATOM   4488  CD  GLN A 292     -34.876   5.597  44.618  1.00  5.140          C  
ATOM   4489  OE1 GLN A 292     -33.930   6.315  44.958  1.00  5.140          O  
ATOM   4490  NE2 GLN A 292     -34.817   4.811  43.554  1.00  5.140          N  
ATOM   4491  H   GLN A 292     -37.856   5.616  48.381  1.00  4.320          H  
ATOM   4492  HA  GLN A 292     -37.989   8.129  46.837  1.00  4.440          H  
ATOM   4493 1HB  GLN A 292     -36.839   7.454  44.885  1.00  6.170          H  
ATOM   4494 2HB  GLN A 292     -35.738   7.485  46.240  1.00  6.170          H  
ATOM   4495 1HG  GLN A 292     -36.042   4.991  46.313  1.00  6.170          H  
ATOM   4496 2HG  GLN A 292     -36.947   5.144  44.801  1.00  6.170          H  
ATOM   4497 1HE2 GLN A 292     -33.991   4.778  42.995  1.00  6.170          H  
ATOM   4498 2HE2 GLN A 292     -35.614   4.208  43.319  1.00  6.170          H  
ATOM   4499  N   MET A 293     -39.573   7.220  45.122  1.00  3.490          N  
ATOM   4500  CA  MET A 293     -40.620   6.717  44.251  1.00  3.470          C  
ATOM   4501  C   MET A 293     -40.081   6.487  42.849  1.00  3.380          C  
ATOM   4502  O   MET A 293     -39.310   7.297  42.321  1.00  3.520          O  
ATOM   4503  CB  MET A 293     -41.820   7.676  44.227  1.00  4.870          C  
ATOM   4504  CG  MET A 293     -42.972   7.263  43.279  1.00  4.870          C  
ATOM   4505  SD  MET A 293     -44.395   8.369  43.343  1.00  4.870          S  
ATOM   4506  CE  MET A 293     -45.186   7.790  44.831  1.00  4.870          C  
ATOM   4507  H   MET A 293     -39.246   8.185  45.030  1.00  4.190          H  
ATOM   4508  HA  MET A 293     -40.957   5.758  44.632  1.00  4.160          H  
ATOM   4509 1HB  MET A 293     -42.213   7.770  45.230  1.00  5.840          H  
ATOM   4510 2HB  MET A 293     -41.490   8.641  43.926  1.00  5.840          H  
ATOM   4511 1HG  MET A 293     -42.608   7.254  42.250  1.00  5.840          H  
ATOM   4512 2HG  MET A 293     -43.306   6.252  43.526  1.00  5.840          H  
ATOM   4513 1HE  MET A 293     -46.094   8.367  45.020  1.00  5.840          H  
ATOM   4514 2HE  MET A 293     -45.442   6.738  44.720  1.00  5.840          H  
ATOM   4515 3HE  MET A 293     -44.510   7.899  45.662  1.00  5.840          H  
ATOM   4516  N   SER A 294     -40.506   5.392  42.223  1.00  3.290          N  
ATOM   4517  CA  SER A 294     -40.139   5.122  40.829  1.00  3.280          C  
ATOM   4518  C   SER A 294     -41.403   5.086  39.986  1.00  3.270          C  
ATOM   4519  O   SER A 294     -42.488   4.740  40.481  1.00  3.350          O  
ATOM   4520  CB  SER A 294     -39.373   3.821  40.701  1.00  4.600          C  
ATOM   4521  OG  SER A 294     -40.159   2.721  41.079  1.00  4.600          O  
ATOM   4522  H   SER A 294     -41.105   4.736  42.737  1.00  3.950          H  
ATOM   4523  HA  SER A 294     -39.509   5.931  40.456  1.00  3.940          H  
ATOM   4524 1HB  SER A 294     -39.042   3.702  39.670  1.00  5.520          H  
ATOM   4525 2HB  SER A 294     -38.481   3.865  41.329  1.00  5.520          H  
ATOM   4526  HG  SER A 294     -39.608   1.945  40.936  1.00  5.520          H  
ATOM   4527  N   LEU A 295     -41.280   5.445  38.699  1.00  3.300          N  
ATOM   4528  CA  LEU A 295     -42.460   5.469  37.835  1.00  3.310          C  
ATOM   4529  C   LEU A 295     -42.372   4.648  36.540  1.00  3.300          C  
ATOM   4530  O   LEU A 295     -41.645   5.014  35.603  1.00  3.360          O  
ATOM   4531  CB  LEU A 295     -42.681   6.913  37.422  1.00  4.630          C  
ATOM   4532  CG  LEU A 295     -42.773   7.972  38.539  1.00  4.630          C  
ATOM   4533  CD1 LEU A 295     -42.822   9.321  37.907  1.00  4.630          C  
ATOM   4534  CD2 LEU A 295     -43.960   7.752  39.363  1.00  4.630          C  
ATOM   4535  H   LEU A 295     -40.365   5.730  38.333  1.00  3.960          H  
ATOM   4536  HA  LEU A 295     -43.311   5.092  38.399  1.00  3.970          H  
ATOM   4537 1HB  LEU A 295     -41.888   7.192  36.793  1.00  5.560          H  
ATOM   4538 2HB  LEU A 295     -43.578   6.935  36.851  1.00  5.560          H  
ATOM   4539  HG  LEU A 295     -41.885   7.927  39.171  1.00  5.560          H  
ATOM   4540 1HD1 LEU A 295     -42.887  10.064  38.670  1.00  5.560          H  
ATOM   4541 2HD1 LEU A 295     -41.924   9.485  37.311  1.00  5.560          H  
ATOM   4542 3HD1 LEU A 295     -43.684   9.390  37.283  1.00  5.560          H  
ATOM   4543 1HD2 LEU A 295     -44.013   8.519  40.137  1.00  5.560          H  
ATOM   4544 2HD2 LEU A 295     -44.825   7.809  38.719  1.00  5.560          H  
ATOM   4545 3HD2 LEU A 295     -43.905   6.784  39.829  1.00  5.560          H  
ATOM   4546  N   GLY A 296     -43.140   3.569  36.435  1.00  3.330          N  
ATOM   4547  CA  GLY A 296     -43.093   2.788  35.193  1.00  3.360          C  
ATOM   4548  C   GLY A 296     -44.236   3.235  34.288  1.00  3.280          C  
ATOM   4549  O   GLY A 296     -45.343   3.472  34.783  1.00  3.280          O  
ATOM   4550  H   GLY A 296     -43.753   3.307  37.217  1.00  4.000          H  
ATOM   4551 1HA  GLY A 296     -42.139   2.928  34.691  1.00  4.030          H  
ATOM   4552 2HA  GLY A 296     -43.187   1.727  35.424  1.00  4.030          H  
ATOM   4553  N   VAL A 297     -44.032   3.314  32.961  1.00  3.300          N  
ATOM   4554  CA  VAL A 297     -45.190   3.715  32.150  1.00  3.240          C  
ATOM   4555  C   VAL A 297     -45.492   2.809  30.982  1.00  3.270          C  
ATOM   4556  O   VAL A 297     -44.804   2.817  29.954  1.00  3.390          O  
ATOM   4557  CB  VAL A 297     -45.049   5.147  31.603  1.00  4.560          C  
ATOM   4558  CG1 VAL A 297     -46.263   5.502  30.789  1.00  4.560          C  
ATOM   4559  CG2 VAL A 297     -44.921   6.085  32.701  1.00  4.560          C  
ATOM   4560  H   VAL A 297     -43.111   3.104  32.551  1.00  3.960          H  
ATOM   4561  HA  VAL A 297     -46.075   3.702  32.784  1.00  3.890          H  
ATOM   4562  HB  VAL A 297     -44.201   5.209  30.958  1.00  5.470          H  
ATOM   4563 1HG1 VAL A 297     -46.157   6.493  30.401  1.00  5.470          H  
ATOM   4564 2HG1 VAL A 297     -46.363   4.831  29.977  1.00  5.470          H  
ATOM   4565 3HG1 VAL A 297     -47.146   5.443  31.419  1.00  5.470          H  
ATOM   4566 1HG2 VAL A 297     -44.857   7.076  32.302  1.00  5.470          H  
ATOM   4567 2HG2 VAL A 297     -45.792   5.991  33.299  1.00  5.470          H  
ATOM   4568 3HG2 VAL A 297     -44.035   5.866  33.296  1.00  5.470          H  
ATOM   4569  N   ALA A 298     -46.617   2.123  31.081  1.00  3.300          N  
ATOM   4570  CA  ALA A 298     -47.055   1.223  30.036  1.00  3.410          C  
ATOM   4571  C   ALA A 298     -47.885   2.010  29.034  1.00  3.340          C  
ATOM   4572  O   ALA A 298     -49.105   1.860  28.974  1.00  3.400          O  
ATOM   4573  CB  ALA A 298     -47.836   0.065  30.620  1.00  4.730          C  
ATOM   4574  H   ALA A 298     -47.190   2.227  31.924  1.00  3.960          H  
ATOM   4575  HA  ALA A 298     -46.181   0.832  29.519  1.00  4.090          H  
ATOM   4576 1HB  ALA A 298     -48.141  -0.601  29.813  1.00  5.680          H  
ATOM   4577 2HB  ALA A 298     -47.202  -0.479  31.323  1.00  5.680          H  
ATOM   4578 3HB  ALA A 298     -48.710   0.439  31.137  1.00  5.680          H  
ATOM   4579  N   LEU A 299     -47.212   2.883  28.299  1.00  3.260          N  
ATOM   4580  CA  LEU A 299     -47.854   3.735  27.304  1.00  3.210          C  
ATOM   4581  C   LEU A 299     -47.791   3.148  25.923  1.00  3.290          C  
ATOM   4582  O   LEU A 299     -46.726   2.847  25.380  1.00  3.460          O  
ATOM   4583  CB  LEU A 299     -47.348   5.184  27.406  1.00  4.510          C  
ATOM   4584  CG  LEU A 299     -47.689   6.217  26.272  1.00  4.510          C  
ATOM   4585  CD1 LEU A 299     -49.154   6.375  26.028  1.00  4.510          C  
ATOM   4586  CD2 LEU A 299     -47.185   7.577  26.788  1.00  4.510          C  
ATOM   4587  H   LEU A 299     -46.204   2.929  28.473  1.00  3.910          H  
ATOM   4588  HA  LEU A 299     -48.905   3.785  27.566  1.00  3.850          H  
ATOM   4589 1HB  LEU A 299     -47.778   5.599  28.307  1.00  5.420          H  
ATOM   4590 2HB  LEU A 299     -46.281   5.161  27.529  1.00  5.420          H  
ATOM   4591  HG  LEU A 299     -47.202   5.936  25.333  1.00  5.420          H  
ATOM   4592 1HD1 LEU A 299     -49.312   7.113  25.277  1.00  5.420          H  
ATOM   4593 2HD1 LEU A 299     -49.572   5.464  25.677  1.00  5.420          H  
ATOM   4594 3HD1 LEU A 299     -49.643   6.659  26.902  1.00  5.420          H  
ATOM   4595 1HD2 LEU A 299     -47.397   8.354  26.074  1.00  5.420          H  
ATOM   4596 2HD2 LEU A 299     -47.672   7.827  27.712  1.00  5.420          H  
ATOM   4597 3HD2 LEU A 299     -46.145   7.523  26.957  1.00  5.420          H  
ATOM   4598  N   THR A 300     -48.990   2.951  25.393  1.00  3.220          N  
ATOM   4599  CA  THR A 300     -49.229   2.335  24.104  1.00  3.250          C  
ATOM   4600  C   THR A 300     -49.680   3.359  23.079  1.00  3.170          C  
ATOM   4601  O   THR A 300     -50.533   4.209  23.362  1.00  3.230          O  
ATOM   4602  CB  THR A 300     -50.283   1.214  24.239  1.00  4.540          C  
ATOM   4603  OG1 THR A 300     -50.437   0.569  22.983  1.00  4.540          O  
ATOM   4604  CG2 THR A 300     -51.639   1.767  24.686  1.00  4.540          C  
ATOM   4605  H   THR A 300     -49.781   3.264  25.963  1.00  3.860          H  
ATOM   4606  HA  THR A 300     -48.294   1.903  23.750  1.00  3.900          H  
ATOM   4607  HB  THR A 300     -49.938   0.492  24.984  1.00  5.450          H  
ATOM   4608  HG1 THR A 300     -50.929  -0.254  23.093  1.00  5.450          H  
ATOM   4609 1HG2 THR A 300     -52.344   0.944  24.779  1.00  5.450          H  
ATOM   4610 2HG2 THR A 300     -51.531   2.259  25.652  1.00  5.450          H  
ATOM   4611 3HG2 THR A 300     -52.030   2.471  23.965  1.00  5.450          H  
ATOM   4612  N   VAL A 301     -49.120   3.254  21.878  1.00  3.090          N  
ATOM   4613  CA  VAL A 301     -49.448   4.149  20.769  1.00  3.010          C  
ATOM   4614  C   VAL A 301     -50.698   3.655  20.042  1.00  3.140          C  
ATOM   4615  O   VAL A 301     -50.877   2.444  19.841  1.00  3.420          O  
ATOM   4616  CB  VAL A 301     -48.246   4.286  19.809  1.00  4.250          C  
ATOM   4617  CG1 VAL A 301     -47.048   4.867  20.583  1.00  4.250          C  
ATOM   4618  CG2 VAL A 301     -47.879   2.944  19.180  1.00  4.250          C  
ATOM   4619  H   VAL A 301     -48.462   2.502  21.743  1.00  3.710          H  
ATOM   4620  HA  VAL A 301     -49.660   5.141  21.171  1.00  3.610          H  
ATOM   4621  HB  VAL A 301     -48.510   4.981  19.019  1.00  5.100          H  
ATOM   4622 1HG1 VAL A 301     -46.202   4.996  19.907  1.00  5.100          H  
ATOM   4623 2HG1 VAL A 301     -47.325   5.828  21.008  1.00  5.100          H  
ATOM   4624 3HG1 VAL A 301     -46.766   4.190  21.387  1.00  5.100          H  
ATOM   4625 1HG2 VAL A 301     -47.038   3.082  18.502  1.00  5.100          H  
ATOM   4626 2HG2 VAL A 301     -47.608   2.224  19.943  1.00  5.100          H  
ATOM   4627 3HG2 VAL A 301     -48.728   2.562  18.615  1.00  5.100          H  
ATOM   4628  N   THR A 302     -51.556   4.582  19.630  1.00  3.110          N  
ATOM   4629  CA  THR A 302     -52.785   4.148  18.991  1.00  3.340          C  
ATOM   4630  C   THR A 302     -52.560   3.338  17.737  1.00  3.050          C  
ATOM   4631  O   THR A 302     -51.614   3.553  16.971  1.00  2.980          O  
ATOM   4632  CB  THR A 302     -53.701   5.328  18.607  1.00  4.580          C  
ATOM   4633  OG1 THR A 302     -52.989   6.215  17.736  1.00  4.580          O  
ATOM   4634  CG2 THR A 302     -54.160   6.065  19.831  1.00  4.580          C  
ATOM   4635  H   THR A 302     -51.363   5.576  19.796  1.00  3.730          H  
ATOM   4636  HA  THR A 302     -53.323   3.518  19.700  1.00  4.010          H  
ATOM   4637  HB  THR A 302     -54.575   4.947  18.078  1.00  5.500          H  
ATOM   4638  HG1 THR A 302     -52.785   5.758  16.907  1.00  5.500          H  
ATOM   4639 1HG2 THR A 302     -54.804   6.892  19.543  1.00  5.500          H  
ATOM   4640 2HG2 THR A 302     -54.706   5.389  20.485  1.00  5.500          H  
ATOM   4641 3HG2 THR A 302     -53.315   6.437  20.337  1.00  5.500          H  
ATOM   4642  N   GLU A 303     -53.516   2.445  17.522  1.00  3.230          N  
ATOM   4643  CA  GLU A 303     -53.655   1.523  16.404  1.00  3.140          C  
ATOM   4644  C   GLU A 303     -52.592   0.426  16.316  1.00  2.520          C  
ATOM   4645  O   GLU A 303     -52.662  -0.391  15.397  1.00  2.780          O  
ATOM   4646  CB  GLU A 303     -53.654   2.282  15.068  1.00  4.430          C  
ATOM   4647  CG  GLU A 303     -54.657   3.430  14.957  1.00  4.430          C  
ATOM   4648  CD  GLU A 303     -56.083   2.993  15.079  1.00  4.430          C  
ATOM   4649  OE1 GLU A 303     -56.352   1.831  14.900  1.00  4.430          O  
ATOM   4650  OE2 GLU A 303     -56.908   3.825  15.367  1.00  4.430          O  
ATOM   4651  H   GLU A 303     -54.233   2.387  18.230  1.00  3.880          H  
ATOM   4652  HA  GLU A 303     -54.621   1.027  16.506  1.00  3.770          H  
ATOM   4653 1HB  GLU A 303     -52.659   2.672  14.860  1.00  5.320          H  
ATOM   4654 2HB  GLU A 303     -53.890   1.581  14.272  1.00  5.320          H  
ATOM   4655 1HG  GLU A 303     -54.449   4.171  15.721  1.00  5.320          H  
ATOM   4656 2HG  GLU A 303     -54.515   3.910  13.989  1.00  5.320          H  
ATOM   4657  N   GLU A 304     -51.671   0.318  17.280  1.00  1.950          N  
ATOM   4658  CA  GLU A 304     -50.693  -0.753  17.161  1.00  1.950          C  
ATOM   4659  C   GLU A 304     -50.806  -1.760  18.301  1.00  1.450          C  
ATOM   4660  O   GLU A 304     -50.695  -1.430  19.481  1.00  1.490          O  
ATOM   4661  CB  GLU A 304     -49.278  -0.188  17.062  1.00  2.730          C  
ATOM   4662  CG  GLU A 304     -48.255  -1.256  16.852  1.00  2.730          C  
ATOM   4663  CD  GLU A 304     -46.844  -0.783  16.637  1.00  2.730          C  
ATOM   4664  OE1 GLU A 304     -46.136  -0.499  17.598  1.00  2.730          O  
ATOM   4665  OE2 GLU A 304     -46.460  -0.750  15.489  1.00  2.730          O  
ATOM   4666  H   GLU A 304     -51.616   0.985  18.062  1.00  2.340          H  
ATOM   4667  HA  GLU A 304     -50.883  -1.295  16.240  1.00  2.340          H  
ATOM   4668 1HB  GLU A 304     -49.219   0.534  16.249  1.00  3.280          H  
ATOM   4669 2HB  GLU A 304     -49.036   0.328  17.988  1.00  3.280          H  
ATOM   4670 1HG  GLU A 304     -48.289  -1.847  17.720  1.00  3.280          H  
ATOM   4671 2HG  GLU A 304     -48.552  -1.883  16.016  1.00  3.280          H  
ATOM   4672  N   GLY A 305     -50.967  -3.031  17.936  1.00  1.820          N  
ATOM   4673  CA  GLY A 305     -51.125  -4.146  18.883  1.00  2.050          C  
ATOM   4674  C   GLY A 305     -49.811  -4.614  19.513  1.00  1.990          C  
ATOM   4675  O   GLY A 305     -49.435  -5.784  19.412  1.00  2.490          O  
ATOM   4676  H   GLY A 305     -51.022  -3.218  16.948  1.00  2.180          H  
ATOM   4677 1HA  GLY A 305     -51.807  -3.837  19.675  1.00  2.460          H  
ATOM   4678 2HA  GLY A 305     -51.601  -4.983  18.377  1.00  2.460          H  
ATOM   4679  N   THR A 306     -49.127  -3.672  20.137  1.00  1.530          N  
ATOM   4680  CA  THR A 306     -47.845  -3.834  20.807  1.00  1.700          C  
ATOM   4681  C   THR A 306     -47.974  -3.343  22.232  1.00  1.810          C  
ATOM   4682  O   THR A 306     -48.189  -4.132  23.152  1.00  2.490          O  
ATOM   4683  CB  THR A 306     -46.737  -3.085  20.051  1.00  2.310          C  
ATOM   4684  OG1 THR A 306     -47.132  -1.692  19.906  1.00  2.310          O  
ATOM   4685  CG2 THR A 306     -46.509  -3.763  18.704  1.00  2.310          C  
ATOM   4686  H   THR A 306     -49.564  -2.747  20.148  1.00  1.840          H  
ATOM   4687  HA  THR A 306     -47.591  -4.894  20.835  1.00  2.040          H  
ATOM   4688  HB  THR A 306     -45.821  -3.118  20.607  1.00  2.770          H  
ATOM   4689  HG1 THR A 306     -46.519  -1.218  19.277  1.00  2.770          H  
ATOM   4690 1HG2 THR A 306     -45.724  -3.237  18.161  1.00  2.770          H  
ATOM   4691 2HG2 THR A 306     -46.206  -4.794  18.875  1.00  2.770          H  
ATOM   4692 3HG2 THR A 306     -47.408  -3.769  18.116  1.00  2.770          H  
ATOM   4693  N   GLY A 307     -47.835  -2.033  22.413  1.00  1.610          N  
ATOM   4694  CA  GLY A 307     -47.936  -1.450  23.747  1.00  1.760          C  
ATOM   4695  C   GLY A 307     -46.713  -1.724  24.601  1.00  1.740          C  
ATOM   4696  O   GLY A 307     -46.805  -1.875  25.821  1.00  1.850          O  
ATOM   4697  H   GLY A 307     -47.671  -1.463  21.586  1.00  1.930          H  
ATOM   4698 1HA  GLY A 307     -48.052  -0.380  23.642  1.00  2.110          H  
ATOM   4699 2HA  GLY A 307     -48.828  -1.826  24.245  1.00  2.110          H  
ATOM   4700  N   ILE A 308     -45.568  -1.811  23.950  1.00  1.840          N  
ATOM   4701  CA  ILE A 308     -44.325  -2.102  24.624  1.00  1.870          C  
ATOM   4702  C   ILE A 308     -44.006  -1.009  25.617  1.00  1.810          C  
ATOM   4703  O   ILE A 308     -44.036   0.171  25.284  1.00  1.930          O  
ATOM   4704  CB  ILE A 308     -43.179  -2.186  23.587  1.00  2.610          C  
ATOM   4705  CG1 ILE A 308     -43.423  -3.393  22.648  1.00  2.610          C  
ATOM   4706  CG2 ILE A 308     -41.800  -2.289  24.304  1.00  2.610          C  
ATOM   4707  CD1 ILE A 308     -42.562  -3.404  21.379  1.00  2.610          C  
ATOM   4708  H   ILE A 308     -45.576  -1.656  22.956  1.00  2.210          H  
ATOM   4709  HA  ILE A 308     -44.417  -3.047  25.157  1.00  2.240          H  
ATOM   4710  HB  ILE A 308     -43.192  -1.288  22.972  1.00  3.130          H  
ATOM   4711 1HG1 ILE A 308     -43.218  -4.305  23.205  1.00  3.130          H  
ATOM   4712 2HG1 ILE A 308     -44.461  -3.404  22.365  1.00  3.130          H  
ATOM   4713 1HG2 ILE A 308     -41.002  -2.340  23.582  1.00  3.130          H  
ATOM   4714 2HG2 ILE A 308     -41.630  -1.421  24.931  1.00  3.130          H  
ATOM   4715 3HG2 ILE A 308     -41.773  -3.184  24.922  1.00  3.130          H  
ATOM   4716 1HD1 ILE A 308     -42.802  -4.287  20.787  1.00  3.130          H  
ATOM   4717 2HD1 ILE A 308     -42.772  -2.511  20.791  1.00  3.130          H  
ATOM   4718 3HD1 ILE A 308     -41.505  -3.430  21.629  1.00  3.130          H  
ATOM   4719  N   GLN A 309     -43.691  -1.404  26.843  1.00  1.720          N  
ATOM   4720  CA  GLN A 309     -43.317  -0.437  27.851  1.00  1.720          C  
ATOM   4721  C   GLN A 309     -41.897  -0.026  27.518  1.00  1.700          C  
ATOM   4722  O   GLN A 309     -41.004  -0.870  27.535  1.00  1.820          O  
ATOM   4723  CB  GLN A 309     -43.396  -1.062  29.249  1.00  2.410          C  
ATOM   4724  CG  GLN A 309     -43.071  -0.113  30.369  1.00  2.410          C  
ATOM   4725  CD  GLN A 309     -43.255  -0.719  31.722  1.00  2.410          C  
ATOM   4726  OE1 GLN A 309     -43.941  -1.733  31.888  1.00  2.410          O  
ATOM   4727  NE2 GLN A 309     -42.636  -0.101  32.717  1.00  2.410          N  
ATOM   4728  H   GLN A 309     -43.710  -2.389  27.063  1.00  2.060          H  
ATOM   4729  HA  GLN A 309     -43.969   0.436  27.788  1.00  2.060          H  
ATOM   4730 1HB  GLN A 309     -44.403  -1.453  29.416  1.00  2.890          H  
ATOM   4731 2HB  GLN A 309     -42.704  -1.899  29.313  1.00  2.890          H  
ATOM   4732 1HG  GLN A 309     -42.034   0.209  30.286  1.00  2.890          H  
ATOM   4733 2HG  GLN A 309     -43.714   0.725  30.295  1.00  2.890          H  
ATOM   4734 1HE2 GLN A 309     -42.709  -0.454  33.651  1.00  2.890          H  
ATOM   4735 2HE2 GLN A 309     -42.085   0.726  32.527  1.00  2.890          H  
ATOM   4736  N   VAL A 310     -41.683   1.254  27.223  1.00  1.700          N  
ATOM   4737  CA  VAL A 310     -40.360   1.704  26.782  1.00  1.740          C  
ATOM   4738  C   VAL A 310     -39.671   2.618  27.776  1.00  1.920          C  
ATOM   4739  O   VAL A 310     -38.667   3.246  27.440  1.00  2.310          O  
ATOM   4740  CB  VAL A 310     -40.457   2.495  25.451  1.00  2.420          C  
ATOM   4741  CG1 VAL A 310     -41.024   1.651  24.370  1.00  2.420          C  
ATOM   4742  CG2 VAL A 310     -41.282   3.749  25.624  1.00  2.420          C  
ATOM   4743  H   VAL A 310     -42.469   1.892  27.240  1.00  2.040          H  
ATOM   4744  HA  VAL A 310     -39.729   0.826  26.626  1.00  2.090          H  
ATOM   4745  HB  VAL A 310     -39.460   2.756  25.144  1.00  2.900          H  
ATOM   4746 1HG1 VAL A 310     -41.040   2.226  23.438  1.00  2.900          H  
ATOM   4747 2HG1 VAL A 310     -40.412   0.781  24.260  1.00  2.900          H  
ATOM   4748 3HG1 VAL A 310     -42.031   1.353  24.623  1.00  2.900          H  
ATOM   4749 1HG2 VAL A 310     -41.308   4.278  24.672  1.00  2.900          H  
ATOM   4750 2HG2 VAL A 310     -42.293   3.485  25.918  1.00  2.900          H  
ATOM   4751 3HG2 VAL A 310     -40.842   4.391  26.376  1.00  2.900          H  
ATOM   4752  N   THR A 311     -40.223   2.754  28.977  1.00  1.940          N  
ATOM   4753  CA  THR A 311     -39.617   3.694  29.902  1.00  2.220          C  
ATOM   4754  C   THR A 311     -39.883   3.323  31.362  1.00  2.030          C  
ATOM   4755  O   THR A 311     -40.922   2.729  31.714  1.00  2.380          O  
ATOM   4756  CB  THR A 311     -40.195   5.104  29.604  1.00  3.000          C  
ATOM   4757  OG1 THR A 311     -39.447   6.138  30.223  1.00  3.000          O  
ATOM   4758  CG2 THR A 311     -41.612   5.188  30.177  1.00  3.000          C  
ATOM   4759  H   THR A 311     -41.030   2.204  29.222  1.00  2.330          H  
ATOM   4760  HA  THR A 311     -38.539   3.703  29.742  1.00  2.660          H  
ATOM   4761  HB  THR A 311     -40.206   5.271  28.533  1.00  3.600          H  
ATOM   4762  HG1 THR A 311     -39.645   6.990  29.700  1.00  3.600          H  
ATOM   4763 1HG2 THR A 311     -42.002   6.155  29.980  1.00  3.600          H  
ATOM   4764 2HG2 THR A 311     -42.246   4.427  29.715  1.00  3.600          H  
ATOM   4765 3HG2 THR A 311     -41.607   5.050  31.251  1.00  3.600          H  
ATOM   4766  N   HIS A 312     -38.935   3.709  32.207  1.00  2.040          N  
ATOM   4767  CA  HIS A 312     -39.043   3.591  33.651  1.00  2.140          C  
ATOM   4768  C   HIS A 312     -38.269   4.796  34.169  1.00  2.320          C  
ATOM   4769  O   HIS A 312     -37.059   4.915  33.948  1.00  2.940          O  
ATOM   4770  CB  HIS A 312     -38.503   2.234  34.132  1.00  2.960          C  
ATOM   4771  CG  HIS A 312     -38.822   1.877  35.562  1.00  2.960          C  
ATOM   4772  ND1 HIS A 312     -38.608   0.603  36.062  1.00  2.960          N  
ATOM   4773  CD2 HIS A 312     -39.339   2.594  36.589  1.00  2.960          C  
ATOM   4774  CE1 HIS A 312     -38.995   0.555  37.320  1.00  2.960          C  
ATOM   4775  NE2 HIS A 312     -39.440   1.740  37.663  1.00  2.960          N  
ATOM   4776  H   HIS A 312     -38.119   4.167  31.819  1.00  2.450          H  
ATOM   4777  HA  HIS A 312     -40.076   3.691  33.974  1.00  2.570          H  
ATOM   4778 1HB  HIS A 312     -38.905   1.445  33.496  1.00  3.550          H  
ATOM   4779 2HB  HIS A 312     -37.422   2.220  34.018  1.00  3.550          H  
ATOM   4780  HD1 HIS A 312     -38.180  -0.162  35.576  1.00  3.550          H  
ATOM   4781  HD2 HIS A 312     -39.659   3.627  36.689  1.00  3.550          H  
ATOM   4782  HE1 HIS A 312     -38.910  -0.369  37.890  1.00  3.550          H  
ATOM   4783  N   GLN A 313     -38.997   5.730  34.764  1.00  2.400          N  
ATOM   4784  CA  GLN A 313     -38.443   6.995  35.202  1.00  2.630          C  
ATOM   4785  C   GLN A 313     -37.976   6.964  36.643  1.00  2.380          C  
ATOM   4786  O   GLN A 313     -38.706   6.557  37.556  1.00  2.880          O  
ATOM   4787  CB  GLN A 313     -39.484   8.100  35.009  1.00  3.590          C  
ATOM   4788  CG  GLN A 313     -39.054   9.527  35.359  1.00  3.590          C  
ATOM   4789  CD  GLN A 313     -38.062  10.077  34.359  1.00  3.590          C  
ATOM   4790  OE1 GLN A 313     -38.193   9.830  33.151  1.00  3.590          O  
ATOM   4791  NE2 GLN A 313     -37.076  10.824  34.833  1.00  3.590          N  
ATOM   4792  H   GLN A 313     -39.986   5.538  34.933  1.00  2.880          H  
ATOM   4793  HA  GLN A 313     -37.583   7.222  34.574  1.00  3.160          H  
ATOM   4794 1HB  GLN A 313     -39.802   8.091  33.968  1.00  4.310          H  
ATOM   4795 2HB  GLN A 313     -40.334   7.884  35.589  1.00  4.310          H  
ATOM   4796 1HG  GLN A 313     -39.923  10.173  35.367  1.00  4.310          H  
ATOM   4797 2HG  GLN A 313     -38.588   9.543  36.343  1.00  4.310          H  
ATOM   4798 1HE2 GLN A 313     -36.397  11.217  34.207  1.00  4.310          H  
ATOM   4799 2HE2 GLN A 313     -37.003  11.011  35.816  1.00  4.310          H  
ATOM   4800  N   PHE A 314     -36.754   7.422  36.855  1.00  2.220          N  
ATOM   4801  CA  PHE A 314     -36.195   7.495  38.189  1.00  2.510          C  
ATOM   4802  C   PHE A 314     -35.700   8.909  38.467  1.00  2.450          C  
ATOM   4803  O   PHE A 314     -35.137   9.528  37.568  1.00  2.950          O  
ATOM   4804  CB  PHE A 314     -35.028   6.525  38.308  1.00  3.400          C  
ATOM   4805  CG  PHE A 314     -35.404   5.111  38.194  1.00  3.400          C  
ATOM   4806  CD1 PHE A 314     -35.394   4.481  36.962  1.00  3.400          C  
ATOM   4807  CD2 PHE A 314     -35.764   4.386  39.317  1.00  3.400          C  
ATOM   4808  CE1 PHE A 314     -35.726   3.164  36.856  1.00  3.400          C  
ATOM   4809  CE2 PHE A 314     -36.096   3.063  39.208  1.00  3.400          C  
ATOM   4810  CZ  PHE A 314     -36.072   2.453  37.977  1.00  3.400          C  
ATOM   4811  H   PHE A 314     -36.201   7.723  36.063  1.00  2.660          H  
ATOM   4812  HA  PHE A 314     -36.962   7.203  38.890  1.00  3.010          H  
ATOM   4813 1HB  PHE A 314     -34.334   6.735  37.510  1.00  4.080          H  
ATOM   4814 2HB  PHE A 314     -34.499   6.670  39.232  1.00  4.080          H  
ATOM   4815  HD1 PHE A 314     -35.117   5.043  36.068  1.00  4.080          H  
ATOM   4816  HD2 PHE A 314     -35.779   4.869  40.295  1.00  4.080          H  
ATOM   4817  HE1 PHE A 314     -35.716   2.679  35.881  1.00  4.080          H  
ATOM   4818  HE2 PHE A 314     -36.378   2.494  40.100  1.00  4.080          H  
ATOM   4819  HZ  PHE A 314     -36.334   1.405  37.892  1.00  4.080          H  
ATOM   4820  N   PHE A 315     -35.899   9.450  39.675  1.00  2.180          N  
ATOM   4821  CA  PHE A 315     -36.669   8.917  40.809  1.00  2.130          C  
ATOM   4822  C   PHE A 315     -37.105  10.125  41.595  1.00  2.040          C  
ATOM   4823  O   PHE A 315     -36.540  11.204  41.410  1.00  2.200          O  
ATOM   4824  CB  PHE A 315     -35.852   7.981  41.707  1.00  3.000          C  
ATOM   4825  CG  PHE A 315     -34.677   8.629  42.338  1.00  3.000          C  
ATOM   4826  CD1 PHE A 315     -34.769   9.220  43.594  1.00  3.000          C  
ATOM   4827  CD2 PHE A 315     -33.461   8.649  41.682  1.00  3.000          C  
ATOM   4828  CE1 PHE A 315     -33.681   9.809  44.173  1.00  3.000          C  
ATOM   4829  CE2 PHE A 315     -32.370   9.242  42.260  1.00  3.000          C  
ATOM   4830  CZ  PHE A 315     -32.479   9.821  43.510  1.00  3.000          C  
ATOM   4831  H   PHE A 315     -35.509  10.373  39.823  1.00  2.620          H  
ATOM   4832  HA  PHE A 315     -37.579   8.419  40.477  1.00  2.560          H  
ATOM   4833 1HB  PHE A 315     -36.498   7.612  42.502  1.00  3.600          H  
ATOM   4834 2HB  PHE A 315     -35.519   7.123  41.169  1.00  3.600          H  
ATOM   4835  HD1 PHE A 315     -35.711   9.217  44.121  1.00  3.600          H  
ATOM   4836  HD2 PHE A 315     -33.373   8.194  40.699  1.00  3.600          H  
ATOM   4837  HE1 PHE A 315     -33.765  10.261  45.154  1.00  3.600          H  
ATOM   4838  HE2 PHE A 315     -31.414   9.253  41.735  1.00  3.600          H  
ATOM   4839  HZ  PHE A 315     -31.610  10.287  43.971  1.00  3.600          H  
ATOM   4840  N   ILE A 316     -38.086   9.970  42.469  1.00  1.880          N  
ATOM   4841  CA  ILE A 316     -38.484  11.111  43.278  1.00  1.840          C  
ATOM   4842  C   ILE A 316     -38.077  10.869  44.707  1.00  1.810          C  
ATOM   4843  O   ILE A 316     -38.475   9.876  45.316  1.00  1.850          O  
ATOM   4844  CB  ILE A 316     -39.990  11.363  43.240  1.00  2.590          C  
ATOM   4845  CG1 ILE A 316     -40.483  11.497  41.827  1.00  2.590          C  
ATOM   4846  CG2 ILE A 316     -40.271  12.641  43.943  1.00  2.590          C  
ATOM   4847  CD1 ILE A 316     -41.114  10.226  41.258  1.00  2.590          C  
ATOM   4848  H   ILE A 316     -38.546   9.056  42.558  1.00  2.260          H  
ATOM   4849  HA  ILE A 316     -37.969  12.009  42.923  1.00  2.210          H  
ATOM   4850  HB  ILE A 316     -40.517  10.571  43.720  1.00  3.110          H  
ATOM   4851 1HG1 ILE A 316     -41.211  12.297  41.784  1.00  3.110          H  
ATOM   4852 2HG1 ILE A 316     -39.631  11.774  41.200  1.00  3.110          H  
ATOM   4853 1HG2 ILE A 316     -41.323  12.814  43.888  1.00  3.110          H  
ATOM   4854 2HG2 ILE A 316     -39.954  12.590  44.986  1.00  3.110          H  
ATOM   4855 3HG2 ILE A 316     -39.745  13.452  43.446  1.00  3.110          H  
ATOM   4856 1HD1 ILE A 316     -41.417  10.420  40.258  1.00  3.110          H  
ATOM   4857 2HD1 ILE A 316     -40.407   9.403  41.256  1.00  3.110          H  
ATOM   4858 3HD1 ILE A 316     -41.982   9.947  41.852  1.00  3.110          H  
ATOM   4859  N   MET A 317     -37.282  11.759  45.267  1.00  1.810          N  
ATOM   4860  CA  MET A 317     -36.817  11.515  46.629  1.00  1.840          C  
ATOM   4861  C   MET A 317     -37.864  11.939  47.646  1.00  1.870          C  
ATOM   4862  O   MET A 317     -38.421  13.035  47.527  1.00  1.860          O  
ATOM   4863  CB  MET A 317     -35.522  12.270  46.886  1.00  2.560          C  
ATOM   4864  CG  MET A 317     -34.836  11.926  48.218  1.00  2.560          C  
ATOM   4865  SD  MET A 317     -33.310  12.849  48.486  1.00  2.560          S  
ATOM   4866  CE  MET A 317     -33.948  14.440  49.022  1.00  2.560          C  
ATOM   4867  H   MET A 317     -37.009  12.593  44.728  1.00  2.170          H  
ATOM   4868  HA  MET A 317     -36.640  10.444  46.758  1.00  2.210          H  
ATOM   4869 1HB  MET A 317     -34.827  12.085  46.079  1.00  3.080          H  
ATOM   4870 2HB  MET A 317     -35.737  13.323  46.890  1.00  3.080          H  
ATOM   4871 1HG  MET A 317     -35.506  12.143  49.052  1.00  3.080          H  
ATOM   4872 2HG  MET A 317     -34.607  10.857  48.241  1.00  3.080          H  
ATOM   4873 1HE  MET A 317     -33.117  15.114  49.227  1.00  3.080          H  
ATOM   4874 2HE  MET A 317     -34.580  14.871  48.256  1.00  3.080          H  
ATOM   4875 3HE  MET A 317     -34.531  14.303  49.933  1.00  3.080          H  
ATOM   4876  N   ILE A 318     -38.094  11.125  48.678  1.00  1.920          N  
ATOM   4877  CA  ILE A 318     -39.018  11.567  49.719  1.00  2.000          C  
ATOM   4878  C   ILE A 318     -38.169  12.067  50.868  1.00  1.980          C  
ATOM   4879  O   ILE A 318     -37.286  11.367  51.369  1.00  2.010          O  
ATOM   4880  CB  ILE A 318     -40.042  10.505  50.177  1.00  2.770          C  
ATOM   4881  CG1 ILE A 318     -40.962  10.115  48.996  1.00  2.770          C  
ATOM   4882  CG2 ILE A 318     -40.938  11.104  51.320  1.00  2.770          C  
ATOM   4883  CD1 ILE A 318     -40.553   8.928  48.214  1.00  2.770          C  
ATOM   4884  H   ILE A 318     -37.608  10.219  48.730  1.00  2.300          H  
ATOM   4885  HA  ILE A 318     -39.593  12.412  49.352  1.00  2.400          H  
ATOM   4886  HB  ILE A 318     -39.527   9.611  50.531  1.00  3.320          H  
ATOM   4887 1HG1 ILE A 318     -41.943   9.954  49.373  1.00  3.320          H  
ATOM   4888 2HG1 ILE A 318     -40.985  10.928  48.310  1.00  3.320          H  
ATOM   4889 1HG2 ILE A 318     -41.663  10.373  51.631  1.00  3.320          H  
ATOM   4890 2HG2 ILE A 318     -40.329  11.382  52.179  1.00  3.320          H  
ATOM   4891 3HG2 ILE A 318     -41.458  11.992  50.944  1.00  3.320          H  
ATOM   4892 1HD1 ILE A 318     -41.262   8.765  47.404  1.00  3.320          H  
ATOM   4893 2HD1 ILE A 318     -39.594   9.113  47.809  1.00  3.320          H  
ATOM   4894 3HD1 ILE A 318     -40.524   8.047  48.851  1.00  3.320          H  
ATOM   4895  N   THR A 319     -38.427  13.303  51.245  1.00  1.980          N  
ATOM   4896  CA  THR A 319     -37.639  14.003  52.223  1.00  2.000          C  
ATOM   4897  C   THR A 319     -38.233  14.021  53.626  1.00  2.100          C  
ATOM   4898  O   THR A 319     -39.237  14.690  53.900  1.00  2.230          O  
ATOM   4899  CB  THR A 319     -37.463  15.455  51.711  1.00  2.790          C  
ATOM   4900  OG1 THR A 319     -36.771  15.434  50.463  1.00  2.790          O  
ATOM   4901  CG2 THR A 319     -36.694  16.281  52.660  1.00  2.790          C  
ATOM   4902  H   THR A 319     -39.195  13.793  50.795  1.00  2.380          H  
ATOM   4903  HA  THR A 319     -36.661  13.527  52.274  1.00  2.400          H  
ATOM   4904  HB  THR A 319     -38.444  15.899  51.558  1.00  3.350          H  
ATOM   4905  HG1 THR A 319     -37.293  14.951  49.821  1.00  3.350          H  
ATOM   4906 1HG2 THR A 319     -36.584  17.282  52.261  1.00  3.350          H  
ATOM   4907 2HG2 THR A 319     -37.210  16.327  53.611  1.00  3.350          H  
ATOM   4908 3HG2 THR A 319     -35.715  15.831  52.789  1.00  3.350          H  
ATOM   4909  N   SER A 320     -37.570  13.296  54.542  1.00  2.180          N  
ATOM   4910  CA  SER A 320     -38.003  13.270  55.936  1.00  2.310          C  
ATOM   4911  C   SER A 320     -37.219  14.351  56.661  1.00  2.230          C  
ATOM   4912  O   SER A 320     -37.643  14.877  57.689  1.00  2.380          O  
ATOM   4913  CB  SER A 320     -37.750  11.909  56.561  1.00  3.180          C  
ATOM   4914  OG  SER A 320     -36.372  11.633  56.674  1.00  3.180          O  
ATOM   4915  H   SER A 320     -36.779  12.732  54.254  1.00  2.620          H  
ATOM   4916  HA  SER A 320     -39.059  13.500  55.995  1.00  2.770          H  
ATOM   4917 1HB  SER A 320     -38.220  11.863  57.546  1.00  3.820          H  
ATOM   4918 2HB  SER A 320     -38.224  11.146  55.943  1.00  3.820          H  
ATOM   4919  HG  SER A 320     -36.317  10.695  56.910  1.00  3.820          H  
ATOM   4920  N   GLN A 321     -36.073  14.697  56.069  1.00  2.100          N  
ATOM   4921  CA  GLN A 321     -35.166  15.704  56.581  1.00  2.090          C  
ATOM   4922  C   GLN A 321     -35.428  16.965  55.804  1.00  2.120          C  
ATOM   4923  O   GLN A 321     -34.909  17.172  54.701  1.00  2.350          O  
ATOM   4924  CB  GLN A 321     -33.716  15.249  56.454  1.00  2.930          C  
ATOM   4925  CG  GLN A 321     -33.441  13.960  57.194  1.00  2.930          C  
ATOM   4926  CD  GLN A 321     -33.724  14.098  58.666  1.00  2.930          C  
ATOM   4927  OE1 GLN A 321     -33.116  14.939  59.341  1.00  2.930          O  
ATOM   4928  NE2 GLN A 321     -34.667  13.289  59.157  1.00  2.930          N  
ATOM   4929  H   GLN A 321     -35.813  14.211  55.225  1.00  2.520          H  
ATOM   4930  HA  GLN A 321     -35.397  15.902  57.632  1.00  2.510          H  
ATOM   4931 1HB  GLN A 321     -33.462  15.102  55.404  1.00  3.520          H  
ATOM   4932 2HB  GLN A 321     -33.062  16.013  56.846  1.00  3.520          H  
ATOM   4933 1HG  GLN A 321     -34.076  13.169  56.797  1.00  3.520          H  
ATOM   4934 2HG  GLN A 321     -32.392  13.698  57.071  1.00  3.520          H  
ATOM   4935 1HE2 GLN A 321     -34.954  13.341  60.157  1.00  3.520          H  
ATOM   4936 2HE2 GLN A 321     -35.133  12.631  58.542  1.00  3.520          H  
ATOM   4937  N   LEU A 322     -36.258  17.799  56.351  1.00  2.000          N  
ATOM   4938  CA  LEU A 322     -36.777  18.939  55.655  1.00  2.110          C  
ATOM   4939  C   LEU A 322     -35.682  19.949  55.556  1.00  2.140          C  
ATOM   4940  O   LEU A 322     -35.478  20.757  56.455  1.00  2.800          O  
ATOM   4941  CB  LEU A 322     -37.973  19.440  56.443  1.00  2.910          C  
ATOM   4942  CG  LEU A 322     -39.104  18.379  56.603  1.00  2.910          C  
ATOM   4943  CD1 LEU A 322     -40.091  18.854  57.605  1.00  2.910          C  
ATOM   4944  CD2 LEU A 322     -39.796  18.137  55.249  1.00  2.910          C  
ATOM   4945  H   LEU A 322     -36.572  17.622  57.307  1.00  2.400          H  
ATOM   4946  HA  LEU A 322     -37.067  18.653  54.651  1.00  2.530          H  
ATOM   4947 1HB  LEU A 322     -37.634  19.709  57.439  1.00  3.490          H  
ATOM   4948 2HB  LEU A 322     -38.380  20.326  55.953  1.00  3.490          H  
ATOM   4949  HG  LEU A 322     -38.678  17.439  56.976  1.00  3.490          H  
ATOM   4950 1HD1 LEU A 322     -40.850  18.098  57.722  1.00  3.490          H  
ATOM   4951 2HD1 LEU A 322     -39.582  19.011  58.564  1.00  3.490          H  
ATOM   4952 3HD1 LEU A 322     -40.535  19.782  57.271  1.00  3.490          H  
ATOM   4953 1HD2 LEU A 322     -40.581  17.409  55.376  1.00  3.490          H  
ATOM   4954 2HD2 LEU A 322     -40.231  19.067  54.883  1.00  3.490          H  
ATOM   4955 3HD2 LEU A 322     -39.090  17.760  54.518  1.00  3.490          H  
ATOM   4956  N   ALA A 323     -34.991  19.879  54.426  1.00  1.890          N  
ATOM   4957  CA  ALA A 323     -33.782  20.621  54.142  1.00  1.870          C  
ATOM   4958  C   ALA A 323     -33.870  22.061  54.545  1.00  1.780          C  
ATOM   4959  O   ALA A 323     -34.889  22.725  54.352  1.00  2.040          O  
ATOM   4960  CB  ALA A 323     -33.472  20.561  52.658  1.00  2.630          C  
ATOM   4961  H   ALA A 323     -35.260  19.130  53.795  1.00  2.270          H  
ATOM   4962  HA  ALA A 323     -32.970  20.158  54.705  1.00  2.240          H  
ATOM   4963 1HB  ALA A 323     -32.541  21.096  52.466  1.00  3.150          H  
ATOM   4964 2HB  ALA A 323     -33.369  19.521  52.350  1.00  3.150          H  
ATOM   4965 3HB  ALA A 323     -34.269  21.031  52.101  1.00  3.150          H  
ATOM   4966  N   THR A 324     -32.769  22.491  55.148  1.00  1.800          N  
ATOM   4967  CA  THR A 324     -32.528  23.820  55.649  1.00  1.950          C  
ATOM   4968  C   THR A 324     -31.243  24.410  55.071  1.00  1.850          C  
ATOM   4969  O   THR A 324     -31.250  25.106  54.051  1.00  1.870          O  
ATOM   4970  CB  THR A 324     -32.422  23.773  57.184  1.00  2.670          C  
ATOM   4971  OG1 THR A 324     -31.399  22.825  57.542  1.00  2.670          O  
ATOM   4972  CG2 THR A 324     -33.731  23.380  57.813  1.00  2.670          C  
ATOM   4973  H   THR A 324     -32.019  21.829  55.282  1.00  2.160          H  
ATOM   4974  HA  THR A 324     -33.362  24.458  55.355  1.00  2.340          H  
ATOM   4975  HB  THR A 324     -32.139  24.728  57.544  1.00  3.200          H  
ATOM   4976  HG1 THR A 324     -31.346  22.741  58.530  1.00  3.200          H  
ATOM   4977 1HG2 THR A 324     -33.608  23.358  58.896  1.00  3.200          H  
ATOM   4978 2HG2 THR A 324     -34.497  24.103  57.543  1.00  3.200          H  
ATOM   4979 3HG2 THR A 324     -34.027  22.409  57.472  1.00  3.200          H  
ATOM   4980  N   LEU A 325     -30.124  24.170  55.741  1.00  1.790          N  
ATOM   4981  CA  LEU A 325     -28.910  24.843  55.318  1.00  1.760          C  
ATOM   4982  C   LEU A 325     -27.823  24.045  54.635  1.00  1.760          C  
ATOM   4983  O   LEU A 325     -27.505  22.903  54.977  1.00  1.770          O  
ATOM   4984  CB  LEU A 325     -28.292  25.533  56.520  1.00  2.480          C  
ATOM   4985  CG  LEU A 325     -29.167  26.529  57.224  1.00  2.480          C  
ATOM   4986  CD1 LEU A 325     -28.487  27.020  58.393  1.00  2.480          C  
ATOM   4987  CD2 LEU A 325     -29.496  27.686  56.334  1.00  2.480          C  
ATOM   4988  H   LEU A 325     -30.152  23.562  56.551  1.00  2.150          H  
ATOM   4989  HA  LEU A 325     -29.196  25.591  54.598  1.00  2.110          H  
ATOM   4990 1HB  LEU A 325     -28.025  24.773  57.238  1.00  2.970          H  
ATOM   4991 2HB  LEU A 325     -27.389  26.048  56.186  1.00  2.970          H  
ATOM   4992  HG  LEU A 325     -30.057  26.038  57.535  1.00  2.970          H  
ATOM   4993 1HD1 LEU A 325     -29.125  27.718  58.898  1.00  2.970          H  
ATOM   4994 2HD1 LEU A 325     -28.253  26.190  59.062  1.00  2.970          H  
ATOM   4995 3HD1 LEU A 325     -27.589  27.520  58.075  1.00  2.970          H  
ATOM   4996 1HD2 LEU A 325     -30.120  28.397  56.871  1.00  2.970          H  
ATOM   4997 2HD2 LEU A 325     -28.590  28.174  56.011  1.00  2.970          H  
ATOM   4998 3HD2 LEU A 325     -30.022  27.338  55.493  1.00  2.970          H  
ATOM   4999  N   ILE A 326     -27.208  24.764  53.712  1.00  1.780          N  
ATOM   5000  CA  ILE A 326     -26.048  24.434  52.920  1.00  1.830          C  
ATOM   5001  C   ILE A 326     -24.929  25.379  53.363  1.00  1.780          C  
ATOM   5002  O   ILE A 326     -25.143  26.588  53.509  1.00  1.740          O  
ATOM   5003  CB  ILE A 326     -26.378  24.613  51.421  1.00  2.540          C  
ATOM   5004  CG1 ILE A 326     -27.506  23.630  51.013  1.00  2.540          C  
ATOM   5005  CG2 ILE A 326     -25.107  24.481  50.564  1.00  2.540          C  
ATOM   5006  CD1 ILE A 326     -28.137  23.925  49.659  1.00  2.540          C  
ATOM   5007  H   ILE A 326     -27.634  25.676  53.519  1.00  2.140          H  
ATOM   5008  HA  ILE A 326     -25.752  23.405  53.119  1.00  2.200          H  
ATOM   5009  HB  ILE A 326     -26.799  25.576  51.282  1.00  3.050          H  
ATOM   5010 1HG1 ILE A 326     -27.105  22.619  50.998  1.00  3.050          H  
ATOM   5011 2HG1 ILE A 326     -28.298  23.675  51.757  1.00  3.050          H  
ATOM   5012 1HG2 ILE A 326     -25.343  24.639  49.519  1.00  3.050          H  
ATOM   5013 2HG2 ILE A 326     -24.377  25.230  50.870  1.00  3.050          H  
ATOM   5014 3HG2 ILE A 326     -24.679  23.486  50.692  1.00  3.050          H  
ATOM   5015 1HD1 ILE A 326     -28.926  23.194  49.462  1.00  3.050          H  
ATOM   5016 2HD1 ILE A 326     -28.574  24.927  49.671  1.00  3.050          H  
ATOM   5017 3HD1 ILE A 326     -27.399  23.864  48.867  1.00  3.050          H  
ATOM   5018  N   PHE A 327     -23.750  24.840  53.669  1.00  1.820          N  
ATOM   5019  CA  PHE A 327     -22.694  25.730  54.136  1.00  1.860          C  
ATOM   5020  C   PHE A 327     -21.426  25.768  53.358  1.00  2.060          C  
ATOM   5021  O   PHE A 327     -20.600  24.851  53.399  1.00  2.270          O  
ATOM   5022  CB  PHE A 327     -22.284  25.419  55.543  1.00  2.590          C  
ATOM   5023  CG  PHE A 327     -23.295  25.665  56.496  1.00  2.590          C  
ATOM   5024  CD1 PHE A 327     -24.222  24.724  56.763  1.00  2.590          C  
ATOM   5025  CD2 PHE A 327     -23.326  26.875  57.159  1.00  2.590          C  
ATOM   5026  CE1 PHE A 327     -25.156  24.967  57.657  1.00  2.590          C  
ATOM   5027  CE2 PHE A 327     -24.268  27.123  58.068  1.00  2.590          C  
ATOM   5028  CZ  PHE A 327     -25.185  26.166  58.323  1.00  2.590          C  
ATOM   5029  H   PHE A 327     -23.591  23.848  53.561  1.00  2.180          H  
ATOM   5030  HA  PHE A 327     -23.085  26.747  54.135  1.00  2.230          H  
ATOM   5031 1HB  PHE A 327     -21.968  24.384  55.626  1.00  3.110          H  
ATOM   5032 2HB  PHE A 327     -21.438  26.051  55.786  1.00  3.110          H  
ATOM   5033  HD1 PHE A 327     -24.197  23.773  56.243  1.00  3.110          H  
ATOM   5034  HD2 PHE A 327     -22.565  27.629  56.936  1.00  3.110          H  
ATOM   5035  HE1 PHE A 327     -25.900  24.201  57.854  1.00  3.110          H  
ATOM   5036  HE2 PHE A 327     -24.289  28.069  58.588  1.00  3.110          H  
ATOM   5037  HZ  PHE A 327     -25.940  26.338  59.057  1.00  3.110          H  
ATOM   5038  N   ASP A 328     -21.215  26.904  52.738  1.00  2.280          N  
ATOM   5039  CA  ASP A 328     -20.006  27.137  51.990  1.00  2.570          C  
ATOM   5040  C   ASP A 328     -18.959  27.644  52.986  1.00  2.630          C  
ATOM   5041  O   ASP A 328     -18.595  28.818  52.990  1.00  2.980          O  
ATOM   5042  CB  ASP A 328     -20.271  28.128  50.844  1.00  3.480          C  
ATOM   5043  CG  ASP A 328     -19.097  28.297  49.870  1.00  3.480          C  
ATOM   5044  OD1 ASP A 328     -18.213  27.479  49.888  1.00  3.480          O  
ATOM   5045  OD2 ASP A 328     -19.112  29.242  49.085  1.00  3.480          O  
ATOM   5046  H   ASP A 328     -21.944  27.604  52.772  1.00  2.740          H  
ATOM   5047  HA  ASP A 328     -19.654  26.195  51.564  1.00  3.080          H  
ATOM   5048 1HB  ASP A 328     -21.130  27.778  50.271  1.00  4.180          H  
ATOM   5049 2HB  ASP A 328     -20.541  29.085  51.241  1.00  4.180          H  
ATOM   5050  N   TYR A 329     -18.515  26.765  53.883  1.00  2.690          N  
ATOM   5051  CA  TYR A 329     -17.531  27.186  54.872  1.00  2.950          C  
ATOM   5052  C   TYR A 329     -16.203  27.196  54.181  1.00  3.180          C  
ATOM   5053  O   TYR A 329     -15.873  26.247  53.455  1.00  3.290          O  
ATOM   5054  CB  TYR A 329     -17.385  26.225  56.071  1.00  4.030          C  
ATOM   5055  CG  TYR A 329     -18.489  26.171  57.112  1.00  4.030          C  
ATOM   5056  CD1 TYR A 329     -18.661  27.224  57.999  1.00  4.030          C  
ATOM   5057  CD2 TYR A 329     -19.281  25.039  57.228  1.00  4.030          C  
ATOM   5058  CE1 TYR A 329     -19.633  27.148  58.972  1.00  4.030          C  
ATOM   5059  CE2 TYR A 329     -20.253  24.976  58.210  1.00  4.030          C  
ATOM   5060  CZ  TYR A 329     -20.427  26.026  59.071  1.00  4.030          C  
ATOM   5061  OH  TYR A 329     -21.390  25.963  60.036  1.00  4.030          O  
ATOM   5062  H   TYR A 329     -18.890  25.815  53.834  1.00  3.230          H  
ATOM   5063  HA  TYR A 329     -17.752  28.196  55.217  1.00  3.540          H  
ATOM   5064 1HB  TYR A 329     -17.250  25.213  55.685  1.00  4.830          H  
ATOM   5065 2HB  TYR A 329     -16.458  26.474  56.594  1.00  4.830          H  
ATOM   5066  HD1 TYR A 329     -18.027  28.111  57.927  1.00  4.830          H  
ATOM   5067  HD2 TYR A 329     -19.142  24.199  56.548  1.00  4.830          H  
ATOM   5068  HE1 TYR A 329     -19.770  27.965  59.661  1.00  4.830          H  
ATOM   5069  HE2 TYR A 329     -20.880  24.089  58.301  1.00  4.830          H  
ATOM   5070  HH  TYR A 329     -21.902  25.158  59.917  1.00  4.830          H  
ATOM   5071  N   ASP A 330     -15.379  28.204  54.414  1.00  3.790          N  
ATOM   5072  CA  ASP A 330     -14.102  28.081  53.761  1.00  4.400          C  
ATOM   5073  C   ASP A 330     -13.279  27.217  54.681  1.00  3.920          C  
ATOM   5074  O   ASP A 330     -12.672  27.705  55.639  1.00  3.940          O  
ATOM   5075  CB  ASP A 330     -13.394  29.400  53.444  1.00  5.920          C  
ATOM   5076  CG  ASP A 330     -12.125  29.087  52.586  1.00  5.920          C  
ATOM   5077  OD1 ASP A 330     -11.725  27.925  52.610  1.00  5.920          O  
ATOM   5078  OD2 ASP A 330     -11.592  29.964  51.900  1.00  5.920          O  
ATOM   5079  H   ASP A 330     -15.631  28.990  55.004  1.00  4.550          H  
ATOM   5080  HA  ASP A 330     -14.226  27.555  52.811  1.00  5.280          H  
ATOM   5081 1HB  ASP A 330     -14.062  30.063  52.890  1.00  7.100          H  
ATOM   5082 2HB  ASP A 330     -13.099  29.899  54.369  1.00  7.100          H  
ATOM   5083  N   ALA A 331     -13.272  25.923  54.364  1.00  3.920          N  
ATOM   5084  CA  ALA A 331     -12.677  24.845  55.158  1.00  3.930          C  
ATOM   5085  C   ALA A 331     -11.203  25.091  55.405  1.00  3.490          C  
ATOM   5086  O   ALA A 331     -10.599  24.545  56.332  1.00  3.880          O  
ATOM   5087  CB  ALA A 331     -12.866  23.515  54.460  1.00  5.500          C  
ATOM   5088  H   ALA A 331     -13.824  25.687  53.537  1.00  4.700          H  
ATOM   5089  HA  ALA A 331     -13.185  24.816  56.122  1.00  4.720          H  
ATOM   5090 1HB  ALA A 331     -12.445  22.720  55.081  1.00  6.600          H  
ATOM   5091 2HB  ALA A 331     -13.932  23.337  54.313  1.00  6.600          H  
ATOM   5092 3HB  ALA A 331     -12.361  23.536  53.496  1.00  6.600          H  
ATOM   5093  N   LEU A 332     -10.599  25.919  54.584  1.00  3.280          N  
ATOM   5094  CA  LEU A 332      -9.204  26.199  54.755  1.00  3.370          C  
ATOM   5095  C   LEU A 332      -8.935  26.844  56.080  1.00  2.910          C  
ATOM   5096  O   LEU A 332      -7.864  26.664  56.637  1.00  3.410          O  
ATOM   5097  CB  LEU A 332      -8.731  27.147  53.667  1.00  4.680          C  
ATOM   5098  CG  LEU A 332      -8.162  26.549  52.409  1.00  4.680          C  
ATOM   5099  CD1 LEU A 332      -6.765  26.097  52.712  1.00  4.680          C  
ATOM   5100  CD2 LEU A 332      -9.064  25.378  51.912  1.00  4.680          C  
ATOM   5101  H   LEU A 332     -11.125  26.413  53.843  1.00  3.940          H  
ATOM   5102  HA  LEU A 332      -8.652  25.264  54.730  1.00  4.040          H  
ATOM   5103 1HB  LEU A 332      -9.539  27.798  53.386  1.00  5.620          H  
ATOM   5104 2HB  LEU A 332      -7.953  27.770  54.101  1.00  5.620          H  
ATOM   5105  HG  LEU A 332      -8.106  27.319  51.641  1.00  5.620          H  
ATOM   5106 1HD1 LEU A 332      -6.334  25.733  51.852  1.00  5.620          H  
ATOM   5107 2HD1 LEU A 332      -6.182  26.944  53.061  1.00  5.620          H  
ATOM   5108 3HD1 LEU A 332      -6.755  25.327  53.479  1.00  5.620          H  
ATOM   5109 1HD2 LEU A 332      -8.665  24.951  51.036  1.00  5.620          H  
ATOM   5110 2HD2 LEU A 332      -9.131  24.597  52.655  1.00  5.620          H  
ATOM   5111 3HD2 LEU A 332     -10.066  25.770  51.701  1.00  5.620          H  
ATOM   5112  N   LYS A 333      -9.917  27.548  56.637  1.00  2.560          N  
ATOM   5113  CA  LYS A 333      -9.699  28.282  57.861  1.00  2.440          C  
ATOM   5114  C   LYS A 333      -9.971  27.502  59.139  1.00  2.050          C  
ATOM   5115  O   LYS A 333     -10.002  28.088  60.226  1.00  2.480          O  
ATOM   5116  CB  LYS A 333     -10.466  29.583  57.831  1.00  3.460          C  
ATOM   5117  CG  LYS A 333      -9.975  30.506  56.727  1.00  3.460          C  
ATOM   5118  CD  LYS A 333     -10.606  31.851  56.828  1.00  3.460          C  
ATOM   5119  CE  LYS A 333     -10.327  32.732  55.612  1.00  3.460          C  
ATOM   5120  NZ  LYS A 333      -8.907  33.074  55.393  1.00  3.460          N  
ATOM   5121  H   LYS A 333     -10.839  27.604  56.185  1.00  3.070          H  
ATOM   5122  HA  LYS A 333      -8.664  28.548  57.890  1.00  2.930          H  
ATOM   5123 1HB  LYS A 333     -11.530  29.383  57.665  1.00  4.160          H  
ATOM   5124 2HB  LYS A 333     -10.357  30.100  58.781  1.00  4.160          H  
ATOM   5125 1HG  LYS A 333      -8.892  30.610  56.802  1.00  4.160          H  
ATOM   5126 2HG  LYS A 333     -10.211  30.071  55.751  1.00  4.160          H  
ATOM   5127 1HD  LYS A 333     -11.678  31.737  56.946  1.00  4.160          H  
ATOM   5128 2HD  LYS A 333     -10.212  32.352  57.704  1.00  4.160          H  
ATOM   5129 1HE  LYS A 333     -10.699  32.219  54.726  1.00  4.160          H  
ATOM   5130 2HE  LYS A 333     -10.860  33.661  55.739  1.00  4.160          H  
ATOM   5131 1HZ  LYS A 333      -8.916  33.670  54.556  1.00  4.160          H  
ATOM   5132 2HZ  LYS A 333      -8.461  33.588  56.159  1.00  4.160          H  
ATOM   5133 3HZ  LYS A 333      -8.293  32.271  55.229  1.00  4.160          H  
ATOM   5134  N   GLU A 334     -10.072  26.174  59.050  1.00  1.630          N  
ATOM   5135  CA  GLU A 334     -10.308  25.348  60.237  1.00  1.800          C  
ATOM   5136  C   GLU A 334      -9.179  25.409  61.294  1.00  1.740          C  
ATOM   5137  O   GLU A 334      -9.311  24.804  62.360  1.00  2.190          O  
ATOM   5138  CB  GLU A 334     -10.591  23.897  59.840  1.00  2.450          C  
ATOM   5139  CG  GLU A 334     -11.955  23.696  59.141  1.00  2.450          C  
ATOM   5140  CD  GLU A 334     -12.212  22.279  58.681  1.00  2.450          C  
ATOM   5141  OE1 GLU A 334     -11.382  21.431  58.910  1.00  2.450          O  
ATOM   5142  OE2 GLU A 334     -13.237  22.052  58.081  1.00  2.450          O  
ATOM   5143  H   GLU A 334     -10.052  25.713  58.129  1.00  1.960          H  
ATOM   5144  HA  GLU A 334     -11.208  25.726  60.713  1.00  2.160          H  
ATOM   5145 1HB  GLU A 334      -9.813  23.548  59.158  1.00  2.940          H  
ATOM   5146 2HB  GLU A 334     -10.570  23.261  60.725  1.00  2.940          H  
ATOM   5147 1HG  GLU A 334     -12.735  23.960  59.842  1.00  2.940          H  
ATOM   5148 2HG  GLU A 334     -12.035  24.377  58.313  1.00  2.940          H  
ATOM   5149  N   PHE A 335      -8.071  26.125  60.984  1.00  1.540          N  
ATOM   5150  CA  PHE A 335      -6.930  26.405  61.876  1.00  1.660          C  
ATOM   5151  C   PHE A 335      -7.224  27.549  62.862  1.00  1.520          C  
ATOM   5152  O   PHE A 335      -6.383  27.870  63.726  1.00  1.880          O  
ATOM   5153  CB  PHE A 335      -5.700  26.796  61.061  1.00  2.280          C  
ATOM   5154  CG  PHE A 335      -5.942  27.886  60.017  1.00  2.280          C  
ATOM   5155  CD1 PHE A 335      -6.220  29.208  60.359  1.00  2.280          C  
ATOM   5156  CD2 PHE A 335      -5.834  27.589  58.681  1.00  2.280          C  
ATOM   5157  CE1 PHE A 335      -6.411  30.167  59.413  1.00  2.280          C  
ATOM   5158  CE2 PHE A 335      -6.013  28.560  57.736  1.00  2.280          C  
ATOM   5159  CZ  PHE A 335      -6.311  29.837  58.108  1.00  2.280          C  
ATOM   5160  H   PHE A 335      -8.018  26.536  60.065  1.00  1.850          H  
ATOM   5161  HA  PHE A 335      -6.714  25.497  62.444  1.00  1.990          H  
ATOM   5162 1HB  PHE A 335      -4.941  27.170  61.736  1.00  2.730          H  
ATOM   5163 2HB  PHE A 335      -5.301  25.923  60.556  1.00  2.730          H  
ATOM   5164  HD1 PHE A 335      -6.308  29.490  61.380  1.00  2.730          H  
ATOM   5165  HD2 PHE A 335      -5.603  26.568  58.357  1.00  2.730          H  
ATOM   5166  HE1 PHE A 335      -6.650  31.190  59.712  1.00  2.730          H  
ATOM   5167  HE2 PHE A 335      -5.922  28.302  56.670  1.00  2.730          H  
ATOM   5168  HZ  PHE A 335      -6.465  30.559  57.358  1.00  2.730          H  
ATOM   5169  N   TYR A 336      -8.377  28.188  62.648  1.00  1.380          N  
ATOM   5170  CA  TYR A 336      -9.005  29.281  63.382  1.00  1.340          C  
ATOM   5171  C   TYR A 336      -8.110  30.228  64.184  1.00  1.310          C  
ATOM   5172  O   TYR A 336      -8.649  30.811  65.121  1.00  1.530          O  
ATOM   5173  CB  TYR A 336     -10.092  28.640  64.269  1.00  1.890          C  
ATOM   5174  CG  TYR A 336     -11.062  29.550  65.079  1.00  1.890          C  
ATOM   5175  CD1 TYR A 336     -12.164  30.121  64.475  1.00  1.890          C  
ATOM   5176  CD2 TYR A 336     -10.864  29.740  66.411  1.00  1.890          C  
ATOM   5177  CE1 TYR A 336     -13.057  30.880  65.217  1.00  1.890          C  
ATOM   5178  CE2 TYR A 336     -11.727  30.493  67.162  1.00  1.890          C  
ATOM   5179  CZ  TYR A 336     -12.824  31.058  66.583  1.00  1.890          C  
ATOM   5180  OH  TYR A 336     -13.701  31.774  67.371  1.00  1.890          O  
ATOM   5181  H   TYR A 336      -8.924  27.853  61.849  1.00  1.660          H  
ATOM   5182  HA  TYR A 336      -9.521  29.893  62.635  1.00  1.610          H  
ATOM   5183 1HB  TYR A 336     -10.700  28.040  63.615  1.00  2.270          H  
ATOM   5184 2HB  TYR A 336      -9.612  27.951  64.969  1.00  2.270          H  
ATOM   5185  HD1 TYR A 336     -12.331  29.946  63.432  1.00  2.270          H  
ATOM   5186  HD2 TYR A 336     -10.009  29.280  66.854  1.00  2.270          H  
ATOM   5187  HE1 TYR A 336     -13.943  31.317  64.741  1.00  2.270          H  
ATOM   5188  HE2 TYR A 336     -11.548  30.626  68.232  1.00  2.270          H  
ATOM   5189  HH  TYR A 336     -14.594  31.750  66.968  1.00  2.270          H  
ATOM   5190  N   LYS A 337      -7.255  30.939  63.455  1.00  1.240          N  
ATOM   5191  CA  LYS A 337      -5.908  31.056  64.008  1.00  1.290          C  
ATOM   5192  C   LYS A 337      -5.944  32.337  64.812  1.00  1.190          C  
ATOM   5193  O   LYS A 337      -6.501  33.309  64.329  1.00  1.210          O  
ATOM   5194  CB  LYS A 337      -4.827  31.073  62.913  1.00  1.790          C  
ATOM   5195  CG  LYS A 337      -3.437  31.593  63.287  1.00  1.790          C  
ATOM   5196  CD  LYS A 337      -2.591  30.693  64.171  1.00  1.790          C  
ATOM   5197  CE  LYS A 337      -1.217  31.368  64.341  1.00  1.790          C  
ATOM   5198  NZ  LYS A 337      -1.237  32.513  65.290  1.00  1.790          N  
ATOM   5199  H   LYS A 337      -7.634  31.824  63.105  1.00  1.490          H  
ATOM   5200  HA  LYS A 337      -5.717  30.220  64.683  1.00  1.550          H  
ATOM   5201 1HB  LYS A 337      -4.634  30.048  62.614  1.00  2.140          H  
ATOM   5202 2HB  LYS A 337      -5.184  31.600  62.047  1.00  2.140          H  
ATOM   5203 1HG  LYS A 337      -2.877  31.714  62.371  1.00  2.140          H  
ATOM   5204 2HG  LYS A 337      -3.531  32.574  63.745  1.00  2.140          H  
ATOM   5205 1HD  LYS A 337      -3.048  30.572  65.149  1.00  2.140          H  
ATOM   5206 2HD  LYS A 337      -2.463  29.709  63.710  1.00  2.140          H  
ATOM   5207 1HE  LYS A 337      -0.471  30.639  64.660  1.00  2.140          H  
ATOM   5208 2HE  LYS A 337      -0.928  31.767  63.387  1.00  2.140          H  
ATOM   5209 1HZ  LYS A 337      -0.290  32.917  65.266  1.00  2.140          H  
ATOM   5210 2HZ  LYS A 337      -1.909  33.226  64.992  1.00  2.140          H  
ATOM   5211 3HZ  LYS A 337      -1.466  32.204  66.216  1.00  2.140          H  
ATOM   5212  N   ARG A 338      -5.403  32.366  66.020  1.00  1.190          N  
ATOM   5213  CA  ARG A 338      -5.486  33.624  66.757  1.00  1.200          C  
ATOM   5214  C   ARG A 338      -4.921  34.736  65.875  1.00  1.280          C  
ATOM   5215  O   ARG A 338      -3.814  34.604  65.344  1.00  1.770          O  
ATOM   5216  CB  ARG A 338      -4.735  33.544  68.080  1.00  1.680          C  
ATOM   5217  CG  ARG A 338      -4.922  34.742  68.975  1.00  1.680          C  
ATOM   5218  CD  ARG A 338      -4.255  34.604  70.290  1.00  1.680          C  
ATOM   5219  NE  ARG A 338      -4.543  35.757  71.124  1.00  1.680          N  
ATOM   5220  CZ  ARG A 338      -3.844  36.896  71.207  1.00  1.680          C  
ATOM   5221  NH1 ARG A 338      -2.738  37.098  70.517  1.00  1.680          N  
ATOM   5222  NH2 ARG A 338      -4.328  37.817  72.010  1.00  1.680          N  
ATOM   5223  H   ARG A 338      -4.963  31.548  66.416  1.00  1.430          H  
ATOM   5224  HA  ARG A 338      -6.527  33.840  66.980  1.00  1.440          H  
ATOM   5225 1HB  ARG A 338      -5.061  32.662  68.627  1.00  2.010          H  
ATOM   5226 2HB  ARG A 338      -3.666  33.438  67.885  1.00  2.010          H  
ATOM   5227 1HG  ARG A 338      -4.540  35.636  68.489  1.00  2.010          H  
ATOM   5228 2HG  ARG A 338      -5.992  34.865  69.160  1.00  2.010          H  
ATOM   5229 1HD  ARG A 338      -4.643  33.720  70.799  1.00  2.010          H  
ATOM   5230 2HD  ARG A 338      -3.179  34.511  70.166  1.00  2.010          H  
ATOM   5231  HE  ARG A 338      -5.388  35.729  71.699  1.00  2.010          H  
ATOM   5232 1HH1 ARG A 338      -2.386  36.383  69.902  1.00  2.010          H  
ATOM   5233 2HH1 ARG A 338      -2.242  37.973  70.606  1.00  2.010          H  
ATOM   5234 1HH2 ARG A 338      -5.216  37.596  72.499  1.00  2.010          H  
ATOM   5235 2HH2 ARG A 338      -3.864  38.702  72.131  1.00  2.010          H  
ATOM   5236  N   GLY A 339      -5.672  35.839  65.725  1.00  1.540          N  
ATOM   5237  CA  GLY A 339      -5.268  36.957  64.884  1.00  1.580          C  
ATOM   5238  C   GLY A 339      -5.796  36.892  63.433  1.00  1.430          C  
ATOM   5239  O   GLY A 339      -5.667  37.862  62.682  1.00  1.520          O  
ATOM   5240  H   GLY A 339      -6.574  35.925  66.212  1.00  1.850          H  
ATOM   5241 1HA  GLY A 339      -5.622  37.883  65.346  1.00  1.900          H  
ATOM   5242 2HA  GLY A 339      -4.182  37.018  64.867  1.00  1.900          H  
ATOM   5243  N   ILE A 340      -6.374  35.746  63.039  1.00  1.270          N  
ATOM   5244  CA  ILE A 340      -6.931  35.537  61.704  1.00  1.250          C  
ATOM   5245  C   ILE A 340      -8.408  35.071  61.775  1.00  1.180          C  
ATOM   5246  O   ILE A 340      -8.668  33.934  62.190  1.00  1.190          O  
ATOM   5247  CB  ILE A 340      -6.153  34.462  60.926  1.00  1.760          C  
ATOM   5248  CG1 ILE A 340      -4.653  34.862  60.797  1.00  1.760          C  
ATOM   5249  CG2 ILE A 340      -6.802  34.226  59.555  1.00  1.760          C  
ATOM   5250  CD1 ILE A 340      -3.773  33.804  60.144  1.00  1.760          C  
ATOM   5251  H   ILE A 340      -6.422  34.980  63.705  1.00  1.520          H  
ATOM   5252  HA  ILE A 340      -6.820  36.460  61.149  1.00  1.500          H  
ATOM   5253  HB  ILE A 340      -6.188  33.543  61.491  1.00  2.110          H  
ATOM   5254 1HG1 ILE A 340      -4.572  35.788  60.230  1.00  2.110          H  
ATOM   5255 2HG1 ILE A 340      -4.262  35.032  61.799  1.00  2.110          H  
ATOM   5256 1HG2 ILE A 340      -6.283  33.451  59.024  1.00  2.110          H  
ATOM   5257 2HG2 ILE A 340      -7.842  33.915  59.667  1.00  2.110          H  
ATOM   5258 3HG2 ILE A 340      -6.770  35.140  58.968  1.00  2.110          H  
ATOM   5259 1HD1 ILE A 340      -2.749  34.134  60.116  1.00  2.110          H  
ATOM   5260 2HD1 ILE A 340      -3.833  32.899  60.704  1.00  2.110          H  
ATOM   5261 3HD1 ILE A 340      -4.097  33.624  59.144  1.00  2.110          H  
ATOM   5262  N   PRO A 341      -9.379  35.882  61.276  1.00  1.220          N  
ATOM   5263  CA  PRO A 341     -10.810  35.611  61.244  1.00  1.240          C  
ATOM   5264  C   PRO A 341     -11.215  34.383  60.443  1.00  1.260          C  
ATOM   5265  O   PRO A 341     -10.580  34.036  59.449  1.00  1.360          O  
ATOM   5266  CB  PRO A 341     -11.386  36.864  60.567  1.00  1.860          C  
ATOM   5267  CG  PRO A 341     -10.375  37.942  60.831  1.00  1.860          C  
ATOM   5268  CD  PRO A 341      -9.037  37.249  60.839  1.00  1.860          C  
ATOM   5269  HA  PRO A 341     -11.143  35.493  62.265  1.00  1.490          H  
ATOM   5270 1HB  PRO A 341     -11.558  36.669  59.499  1.00  2.230          H  
ATOM   5271 2HB  PRO A 341     -12.367  37.103  61.008  1.00  2.230          H  
ATOM   5272 1HG  PRO A 341     -10.438  38.723  60.059  1.00  2.230          H  
ATOM   5273 2HG  PRO A 341     -10.583  38.436  61.784  1.00  2.230          H  
ATOM   5274 1HD  PRO A 341      -8.576  37.243  59.846  1.00  2.230          H  
ATOM   5275 2HD  PRO A 341      -8.425  37.776  61.603  1.00  2.230          H  
ATOM   5276  N   TYR A 342     -12.297  33.756  60.879  1.00  1.290          N  
ATOM   5277  CA  TYR A 342     -12.884  32.582  60.245  1.00  1.360          C  
ATOM   5278  C   TYR A 342     -14.097  32.971  59.397  1.00  1.330          C  
ATOM   5279  O   TYR A 342     -14.848  33.877  59.767  1.00  1.320          O  
ATOM   5280  CB  TYR A 342     -13.278  31.587  61.318  1.00  1.880          C  
ATOM   5281  CG  TYR A 342     -13.841  30.326  60.782  1.00  1.880          C  
ATOM   5282  CD1 TYR A 342     -12.975  29.350  60.374  1.00  1.880          C  
ATOM   5283  CD2 TYR A 342     -15.203  30.149  60.663  1.00  1.880          C  
ATOM   5284  CE1 TYR A 342     -13.449  28.201  59.822  1.00  1.880          C  
ATOM   5285  CE2 TYR A 342     -15.684  28.992  60.111  1.00  1.880          C  
ATOM   5286  CZ  TYR A 342     -14.800  28.027  59.683  1.00  1.880          C  
ATOM   5287  OH  TYR A 342     -15.264  26.892  59.105  1.00  1.880          O  
ATOM   5288  H   TYR A 342     -12.727  34.110  61.737  1.00  1.550          H  
ATOM   5289  HA  TYR A 342     -12.143  32.132  59.586  1.00  1.630          H  
ATOM   5290 1HB  TYR A 342     -12.391  31.359  61.881  1.00  2.250          H  
ATOM   5291 2HB  TYR A 342     -14.002  32.034  62.002  1.00  2.250          H  
ATOM   5292  HD1 TYR A 342     -11.908  29.508  60.477  1.00  2.250          H  
ATOM   5293  HD2 TYR A 342     -15.889  30.929  60.988  1.00  2.250          H  
ATOM   5294  HE1 TYR A 342     -12.763  27.430  59.481  1.00  2.250          H  
ATOM   5295  HE2 TYR A 342     -16.751  28.839  59.995  1.00  2.250          H  
ATOM   5296  HH  TYR A 342     -16.215  26.981  58.972  1.00  2.250          H  
ATOM   5297  N   LEU A 343     -14.284  32.351  58.230  1.00  1.370          N  
ATOM   5298  CA  LEU A 343     -15.439  32.724  57.419  1.00  1.400          C  
ATOM   5299  C   LEU A 343     -16.579  31.723  57.461  1.00  1.430          C  
ATOM   5300  O   LEU A 343     -16.372  30.507  57.391  1.00  1.520          O  
ATOM   5301  CB  LEU A 343     -14.996  32.890  55.967  1.00  1.950          C  
ATOM   5302  CG  LEU A 343     -13.873  33.914  55.717  1.00  1.950          C  
ATOM   5303  CD1 LEU A 343     -13.484  33.870  54.244  1.00  1.950          C  
ATOM   5304  CD2 LEU A 343     -14.309  35.310  56.123  1.00  1.950          C  
ATOM   5305  H   LEU A 343     -13.654  31.627  57.910  1.00  1.640          H  
ATOM   5306  HA  LEU A 343     -15.846  33.660  57.787  1.00  1.680          H  
ATOM   5307 1HB  LEU A 343     -14.656  31.925  55.603  1.00  2.340          H  
ATOM   5308 2HB  LEU A 343     -15.867  33.192  55.379  1.00  2.340          H  
ATOM   5309  HG  LEU A 343     -13.021  33.646  56.307  1.00  2.340          H  
ATOM   5310 1HD1 LEU A 343     -12.674  34.576  54.066  1.00  2.340          H  
ATOM   5311 2HD1 LEU A 343     -13.151  32.865  53.977  1.00  2.340          H  
ATOM   5312 3HD1 LEU A 343     -14.340  34.142  53.626  1.00  2.340          H  
ATOM   5313 1HD2 LEU A 343     -13.496  36.012  55.941  1.00  2.340          H  
ATOM   5314 2HD2 LEU A 343     -15.185  35.608  55.541  1.00  2.340          H  
ATOM   5315 3HD2 LEU A 343     -14.553  35.327  57.174  1.00  2.340          H  
ATOM   5316  N   VAL A 344     -17.790  32.273  57.507  1.00  1.480          N  
ATOM   5317  CA  VAL A 344     -19.040  31.530  57.488  1.00  1.580          C  
ATOM   5318  C   VAL A 344     -20.012  32.039  56.436  1.00  1.580          C  
ATOM   5319  O   VAL A 344     -20.316  33.231  56.358  1.00  1.670          O  
ATOM   5320  CB  VAL A 344     -19.749  31.594  58.865  1.00  2.170          C  
ATOM   5321  CG1 VAL A 344     -21.111  30.873  58.806  1.00  2.170          C  
ATOM   5322  CG2 VAL A 344     -18.877  30.936  59.909  1.00  2.170          C  
ATOM   5323  H   VAL A 344     -17.835  33.297  57.563  1.00  1.780          H  
ATOM   5324  HA  VAL A 344     -18.812  30.488  57.262  1.00  1.900          H  
ATOM   5325  HB  VAL A 344     -19.926  32.638  59.131  1.00  2.610          H  
ATOM   5326 1HG1 VAL A 344     -21.578  30.940  59.769  1.00  2.610          H  
ATOM   5327 2HG1 VAL A 344     -21.765  31.341  58.077  1.00  2.610          H  
ATOM   5328 3HG1 VAL A 344     -20.968  29.828  58.541  1.00  2.610          H  
ATOM   5329 1HG2 VAL A 344     -19.363  30.980  60.885  1.00  2.610          H  
ATOM   5330 2HG2 VAL A 344     -18.708  29.916  59.638  1.00  2.610          H  
ATOM   5331 3HG2 VAL A 344     -17.932  31.452  59.953  1.00  2.610          H  
ATOM   5332  N   LYS A 345     -20.531  31.126  55.648  1.00  1.560          N  
ATOM   5333  CA  LYS A 345     -21.540  31.461  54.669  1.00  1.660          C  
ATOM   5334  C   LYS A 345     -22.760  30.639  55.006  1.00  1.670          C  
ATOM   5335  O   LYS A 345     -22.638  29.493  55.433  1.00  1.690          O  
ATOM   5336  CB  LYS A 345     -21.033  31.210  53.265  1.00  2.280          C  
ATOM   5337  CG  LYS A 345     -19.915  32.156  52.829  1.00  2.280          C  
ATOM   5338  CD  LYS A 345     -19.364  31.782  51.468  1.00  2.280          C  
ATOM   5339  CE  LYS A 345     -18.352  32.774  50.955  1.00  2.280          C  
ATOM   5340  NZ  LYS A 345     -17.736  32.304  49.683  1.00  2.280          N  
ATOM   5341  H   LYS A 345     -20.234  30.167  55.753  1.00  1.870          H  
ATOM   5342  HA  LYS A 345     -21.811  32.511  54.760  1.00  1.990          H  
ATOM   5343 1HB  LYS A 345     -20.660  30.203  53.210  1.00  2.740          H  
ATOM   5344 2HB  LYS A 345     -21.856  31.300  52.555  1.00  2.740          H  
ATOM   5345 1HG  LYS A 345     -20.321  33.160  52.776  1.00  2.740          H  
ATOM   5346 2HG  LYS A 345     -19.110  32.146  53.563  1.00  2.740          H  
ATOM   5347 1HD  LYS A 345     -18.866  30.820  51.534  1.00  2.740          H  
ATOM   5348 2HD  LYS A 345     -20.174  31.698  50.748  1.00  2.740          H  
ATOM   5349 1HE  LYS A 345     -18.862  33.715  50.763  1.00  2.740          H  
ATOM   5350 2HE  LYS A 345     -17.572  32.938  51.698  1.00  2.740          H  
ATOM   5351 1HZ  LYS A 345     -17.085  33.000  49.351  1.00  2.740          H  
ATOM   5352 2HZ  LYS A 345     -17.240  31.434  49.827  1.00  2.740          H  
ATOM   5353 3HZ  LYS A 345     -18.455  32.153  48.991  1.00  2.740          H  
ATOM   5354  N   VAL A 346     -23.930  31.232  54.836  1.00  1.750          N  
ATOM   5355  CA  VAL A 346     -25.179  30.543  55.122  1.00  1.830          C  
ATOM   5356  C   VAL A 346     -26.077  30.539  53.891  1.00  1.800          C  
ATOM   5357  O   VAL A 346     -26.437  31.604  53.382  1.00  1.890          O  
ATOM   5358  CB  VAL A 346     -25.907  31.273  56.299  1.00  2.530          C  
ATOM   5359  CG1 VAL A 346     -27.237  30.608  56.634  1.00  2.530          C  
ATOM   5360  CG2 VAL A 346     -25.006  31.289  57.538  1.00  2.530          C  
ATOM   5361  H   VAL A 346     -23.945  32.193  54.486  1.00  2.100          H  
ATOM   5362  HA  VAL A 346     -24.963  29.512  55.405  1.00  2.200          H  
ATOM   5363  HB  VAL A 346     -26.123  32.291  55.996  1.00  3.040          H  
ATOM   5364 1HG1 VAL A 346     -27.723  31.149  57.447  1.00  3.040          H  
ATOM   5365 2HG1 VAL A 346     -27.894  30.614  55.760  1.00  3.040          H  
ATOM   5366 3HG1 VAL A 346     -27.045  29.587  56.943  1.00  3.040          H  
ATOM   5367 1HG2 VAL A 346     -25.508  31.812  58.346  1.00  3.040          H  
ATOM   5368 2HG2 VAL A 346     -24.792  30.268  57.840  1.00  3.040          H  
ATOM   5369 3HG2 VAL A 346     -24.076  31.800  57.307  1.00  3.040          H  
ATOM   5370  N   ILE A 347     -26.446  29.344  53.412  1.00  1.720          N  
ATOM   5371  CA  ILE A 347     -27.340  29.216  52.264  1.00  1.710          C  
ATOM   5372  C   ILE A 347     -28.602  28.438  52.669  1.00  1.720          C  
ATOM   5373  O   ILE A 347     -28.522  27.276  53.074  1.00  1.730          O  
ATOM   5374  CB  ILE A 347     -26.612  28.501  51.106  1.00  2.400          C  
ATOM   5375  CG1 ILE A 347     -25.360  29.322  50.694  1.00  2.400          C  
ATOM   5376  CG2 ILE A 347     -27.588  28.236  49.925  1.00  2.400          C  
ATOM   5377  CD1 ILE A 347     -24.423  28.614  49.729  1.00  2.400          C  
ATOM   5378  H   ILE A 347     -26.071  28.487  53.826  1.00  2.060          H  
ATOM   5379  HA  ILE A 347     -27.640  30.206  51.933  1.00  2.050          H  
ATOM   5380  HB  ILE A 347     -26.231  27.588  51.474  1.00  2.880          H  
ATOM   5381 1HG1 ILE A 347     -25.682  30.245  50.256  1.00  2.880          H  
ATOM   5382 2HG1 ILE A 347     -24.784  29.546  51.584  1.00  2.880          H  
ATOM   5383 1HG2 ILE A 347     -27.080  27.708  49.127  1.00  2.880          H  
ATOM   5384 2HG2 ILE A 347     -28.427  27.624  50.263  1.00  2.880          H  
ATOM   5385 3HG2 ILE A 347     -27.969  29.189  49.546  1.00  2.880          H  
ATOM   5386 1HD1 ILE A 347     -23.573  29.258  49.515  1.00  2.880          H  
ATOM   5387 2HD1 ILE A 347     -24.071  27.689  50.184  1.00  2.880          H  
ATOM   5388 3HD1 ILE A 347     -24.934  28.387  48.800  1.00  2.880          H  
ATOM   5389  N   LEU A 348     -29.772  29.068  52.571  1.00  1.740          N  
ATOM   5390  CA  LEU A 348     -31.019  28.444  53.002  1.00  1.750          C  
ATOM   5391  C   LEU A 348     -32.022  28.123  51.919  1.00  1.820          C  
ATOM   5392  O   LEU A 348     -32.459  29.021  51.189  1.00  1.860          O  
ATOM   5393  CB  LEU A 348     -31.701  29.360  54.024  1.00  2.450          C  
ATOM   5394  CG  LEU A 348     -33.103  28.944  54.526  1.00  2.450          C  
ATOM   5395  CD1 LEU A 348     -33.061  27.643  55.259  1.00  2.450          C  
ATOM   5396  CD2 LEU A 348     -33.596  30.039  55.425  1.00  2.450          C  
ATOM   5397  H   LEU A 348     -29.783  30.025  52.221  1.00  2.090          H  
ATOM   5398  HA  LEU A 348     -30.765  27.502  53.470  1.00  2.100          H  
ATOM   5399 1HB  LEU A 348     -31.057  29.491  54.876  1.00  2.940          H  
ATOM   5400 2HB  LEU A 348     -31.821  30.337  53.548  1.00  2.940          H  
ATOM   5401  HG  LEU A 348     -33.777  28.823  53.689  1.00  2.940          H  
ATOM   5402 1HD1 LEU A 348     -34.058  27.383  55.597  1.00  2.940          H  
ATOM   5403 2HD1 LEU A 348     -32.718  26.876  54.612  1.00  2.940          H  
ATOM   5404 3HD1 LEU A 348     -32.405  27.732  56.090  1.00  2.940          H  
ATOM   5405 1HD2 LEU A 348     -34.591  29.792  55.792  1.00  2.940          H  
ATOM   5406 2HD2 LEU A 348     -32.919  30.165  56.273  1.00  2.940          H  
ATOM   5407 3HD2 LEU A 348     -33.633  30.964  54.846  1.00  2.940          H  
ATOM   5408  N   THR A 349     -32.405  26.847  51.848  1.00  1.840          N  
ATOM   5409  CA  THR A 349     -33.399  26.365  50.898  1.00  1.920          C  
ATOM   5410  C   THR A 349     -34.369  25.445  51.617  1.00  1.940          C  
ATOM   5411  O   THR A 349     -33.998  24.811  52.593  1.00  1.960          O  
ATOM   5412  CB  THR A 349     -32.761  25.550  49.748  1.00  2.660          C  
ATOM   5413  OG1 THR A 349     -32.205  24.341  50.281  1.00  2.660          O  
ATOM   5414  CG2 THR A 349     -31.642  26.328  49.059  1.00  2.660          C  
ATOM   5415  H   THR A 349     -31.995  26.175  52.511  1.00  2.210          H  
ATOM   5416  HA  THR A 349     -33.960  27.205  50.506  1.00  2.300          H  
ATOM   5417  HB  THR A 349     -33.528  25.303  49.022  1.00  3.190          H  
ATOM   5418  HG1 THR A 349     -32.915  23.793  50.660  1.00  3.190          H  
ATOM   5419 1HG2 THR A 349     -31.222  25.715  48.265  1.00  3.190          H  
ATOM   5420 2HG2 THR A 349     -32.020  27.236  48.639  1.00  3.190          H  
ATOM   5421 3HG2 THR A 349     -30.862  26.563  49.780  1.00  3.190          H  
ATOM   5422  N   ASP A 350     -35.575  25.284  51.087  1.00  1.980          N  
ATOM   5423  CA  ASP A 350     -36.549  24.333  51.622  1.00  2.020          C  
ATOM   5424  C   ASP A 350     -36.327  22.928  51.041  1.00  2.010          C  
ATOM   5425  O   ASP A 350     -35.565  22.769  50.082  1.00  2.030          O  
ATOM   5426  CB  ASP A 350     -37.963  24.850  51.292  1.00  2.810          C  
ATOM   5427  CG  ASP A 350     -39.108  24.360  52.210  1.00  2.810          C  
ATOM   5428  OD1 ASP A 350     -38.981  23.315  52.811  1.00  2.810          O  
ATOM   5429  OD2 ASP A 350     -40.097  25.033  52.271  1.00  2.810          O  
ATOM   5430  H   ASP A 350     -35.838  25.888  50.314  1.00  2.380          H  
ATOM   5431  HA  ASP A 350     -36.425  24.276  52.707  1.00  2.420          H  
ATOM   5432 1HB  ASP A 350     -37.937  25.934  51.322  1.00  3.370          H  
ATOM   5433 2HB  ASP A 350     -38.212  24.569  50.276  1.00  3.370          H  
ATOM   5434  N   ALA A 351     -37.164  21.974  51.474  1.00  2.070          N  
ATOM   5435  CA  ALA A 351     -37.181  20.535  51.110  1.00  2.110          C  
ATOM   5436  C   ALA A 351     -37.342  20.294  49.608  1.00  2.160          C  
ATOM   5437  O   ALA A 351     -37.076  19.199  49.098  1.00  1.830          O  
ATOM   5438  CB  ALA A 351     -38.314  19.846  51.853  1.00  2.940          C  
ATOM   5439  H   ALA A 351     -37.807  22.270  52.210  1.00  2.480          H  
ATOM   5440  HA  ALA A 351     -36.236  20.095  51.422  1.00  2.530          H  
ATOM   5441 1HB  ALA A 351     -38.319  18.786  51.620  1.00  3.530          H  
ATOM   5442 2HB  ALA A 351     -38.182  19.990  52.922  1.00  3.530          H  
ATOM   5443 3HB  ALA A 351     -39.264  20.288  51.544  1.00  3.530          H  
ATOM   5444  N   ASN A 352     -37.823  21.318  48.926  1.00  2.840          N  
ATOM   5445  CA  ASN A 352     -38.060  21.340  47.498  1.00  3.040          C  
ATOM   5446  C   ASN A 352     -36.916  22.052  46.744  1.00  2.800          C  
ATOM   5447  O   ASN A 352     -37.092  22.431  45.584  1.00  3.020          O  
ATOM   5448  CB  ASN A 352     -39.377  22.037  47.218  1.00  4.180          C  
ATOM   5449  CG  ASN A 352     -40.584  21.283  47.744  1.00  4.180          C  
ATOM   5450  OD1 ASN A 352     -40.684  20.054  47.706  1.00  4.180          O  
ATOM   5451  ND2 ASN A 352     -41.533  22.036  48.248  1.00  4.180          N  
ATOM   5452  H   ASN A 352     -38.018  22.153  49.461  1.00  3.410          H  
ATOM   5453  HA  ASN A 352     -38.108  20.321  47.129  1.00  3.650          H  
ATOM   5454 1HB  ASN A 352     -39.359  23.030  47.669  1.00  5.010          H  
ATOM   5455 2HB  ASN A 352     -39.493  22.168  46.144  1.00  5.010          H  
ATOM   5456 1HD2 ASN A 352     -42.365  21.617  48.612  1.00  5.010          H  
ATOM   5457 2HD2 ASN A 352     -41.430  23.031  48.267  1.00  5.010          H  
ATOM   5458  N   ASP A 353     -35.750  22.252  47.407  1.00  2.500          N  
ATOM   5459  CA  ASP A 353     -34.595  22.968  46.826  1.00  2.420          C  
ATOM   5460  C   ASP A 353     -35.041  24.356  46.402  1.00  2.490          C  
ATOM   5461  O   ASP A 353     -34.727  24.845  45.315  1.00  2.800          O  
ATOM   5462  CB  ASP A 353     -33.982  22.213  45.633  1.00  3.420          C  
ATOM   5463  CG  ASP A 353     -33.302  20.883  46.010  1.00  3.420          C  
ATOM   5464  OD1 ASP A 353     -32.542  20.857  46.958  1.00  3.420          O  
ATOM   5465  OD2 ASP A 353     -33.535  19.911  45.331  1.00  3.420          O  
ATOM   5466  H   ASP A 353     -35.668  21.940  48.374  1.00  3.000          H  
ATOM   5467  HA  ASP A 353     -33.830  23.072  47.598  1.00  2.900          H  
ATOM   5468 1HB  ASP A 353     -34.752  22.009  44.892  1.00  4.100          H  
ATOM   5469 2HB  ASP A 353     -33.242  22.850  45.152  1.00  4.100          H  
ATOM   5470  N   ASN A 354     -35.811  24.961  47.295  1.00  2.360          N  
ATOM   5471  CA  ASN A 354     -36.412  26.277  47.095  1.00  2.470          C  
ATOM   5472  C   ASN A 354     -35.813  27.354  48.031  1.00  2.350          C  
ATOM   5473  O   ASN A 354     -36.071  27.296  49.232  1.00  2.220          O  
ATOM   5474  CB  ASN A 354     -37.916  26.153  47.299  1.00  3.410          C  
ATOM   5475  CG  ASN A 354     -38.677  27.405  46.980  1.00  3.410          C  
ATOM   5476  OD1 ASN A 354     -38.089  28.419  46.614  1.00  3.410          O  
ATOM   5477  ND2 ASN A 354     -39.982  27.351  47.112  1.00  3.410          N  
ATOM   5478  H   ASN A 354     -35.940  24.433  48.159  1.00  2.830          H  
ATOM   5479  HA  ASN A 354     -36.270  26.562  46.059  1.00  2.960          H  
ATOM   5480 1HB  ASN A 354     -38.293  25.340  46.672  1.00  4.100          H  
ATOM   5481 2HB  ASN A 354     -38.119  25.885  48.327  1.00  4.100          H  
ATOM   5482 1HD2 ASN A 354     -40.540  28.159  46.914  1.00  4.100          H  
ATOM   5483 2HD2 ASN A 354     -40.422  26.505  47.414  1.00  4.100          H  
ATOM   5484  N   PRO A 355     -34.909  28.246  47.555  1.00  2.430          N  
ATOM   5485  CA  PRO A 355     -34.208  29.283  48.326  1.00  2.330          C  
ATOM   5486  C   PRO A 355     -35.124  30.214  49.114  1.00  2.270          C  
ATOM   5487  O   PRO A 355     -36.069  30.766  48.544  1.00  2.430          O  
ATOM   5488  CB  PRO A 355     -33.487  30.048  47.217  1.00  3.500          C  
ATOM   5489  CG  PRO A 355     -33.287  29.057  46.115  1.00  3.500          C  
ATOM   5490  CD  PRO A 355     -34.526  28.217  46.127  1.00  3.500          C  
ATOM   5491  HA  PRO A 355     -33.478  28.823  48.996  1.00  2.800          H  
ATOM   5492 1HB  PRO A 355     -34.078  30.923  46.921  1.00  4.190          H  
ATOM   5493 2HB  PRO A 355     -32.545  30.405  47.590  1.00  4.190          H  
ATOM   5494 1HG  PRO A 355     -33.136  29.578  45.157  1.00  4.190          H  
ATOM   5495 2HG  PRO A 355     -32.378  28.468  46.302  1.00  4.190          H  
ATOM   5496 1HD  PRO A 355     -35.320  28.658  45.499  1.00  4.190          H  
ATOM   5497 2HD  PRO A 355     -34.232  27.214  45.802  1.00  4.190          H  
ATOM   5498  N   MET A 356     -34.797  30.459  50.389  1.00  2.100          N  
ATOM   5499  CA  MET A 356     -35.638  31.318  51.232  1.00  2.120          C  
ATOM   5500  C   MET A 356     -34.985  32.590  51.788  1.00  2.130          C  
ATOM   5501  O   MET A 356     -34.185  32.549  52.736  1.00  2.320          O  
ATOM   5502  CB  MET A 356     -36.228  30.504  52.372  1.00  2.960          C  
ATOM   5503  CG  MET A 356     -37.105  29.351  51.935  1.00  2.960          C  
ATOM   5504  SD  MET A 356     -38.629  29.928  51.163  1.00  2.960          S  
ATOM   5505  CE  MET A 356     -39.250  28.448  50.417  1.00  2.960          C  
ATOM   5506  H   MET A 356     -33.967  29.995  50.767  1.00  2.520          H  
ATOM   5507  HA  MET A 356     -36.473  31.654  50.619  1.00  2.540          H  
ATOM   5508 1HB  MET A 356     -35.449  30.141  53.007  1.00  3.550          H  
ATOM   5509 2HB  MET A 356     -36.862  31.159  52.960  1.00  3.550          H  
ATOM   5510 1HG  MET A 356     -36.570  28.727  51.226  1.00  3.550          H  
ATOM   5511 2HG  MET A 356     -37.362  28.742  52.799  1.00  3.550          H  
ATOM   5512 1HE  MET A 356     -40.178  28.668  49.891  1.00  3.550          H  
ATOM   5513 2HE  MET A 356     -38.514  28.073  49.719  1.00  3.550          H  
ATOM   5514 3HE  MET A 356     -39.442  27.700  51.188  1.00  3.550          H  
ATOM   5515  N   ALA A 357     -35.344  33.715  51.181  1.00  2.270          N  
ATOM   5516  CA  ALA A 357     -34.843  35.035  51.547  1.00  2.290          C  
ATOM   5517  C   ALA A 357     -35.630  35.556  52.738  1.00  2.280          C  
ATOM   5518  O   ALA A 357     -36.777  35.158  52.930  1.00  2.550          O  
ATOM   5519  CB  ALA A 357     -34.967  35.987  50.384  1.00  3.200          C  
ATOM   5520  H   ALA A 357     -36.009  33.639  50.422  1.00  2.720          H  
ATOM   5521  HA  ALA A 357     -33.796  34.954  51.834  1.00  2.750          H  
ATOM   5522 1HB  ALA A 357     -34.579  36.966  50.673  1.00  3.840          H  
ATOM   5523 2HB  ALA A 357     -34.395  35.588  49.566  1.00  3.840          H  
ATOM   5524 3HB  ALA A 357     -36.012  36.080  50.098  1.00  3.840          H  
ATOM   5525  N   ASN A 358     -35.028  36.472  53.499  1.00  2.300          N  
ATOM   5526  CA  ASN A 358     -35.629  37.138  54.639  1.00  2.310          C  
ATOM   5527  C   ASN A 358     -36.060  36.193  55.764  1.00  2.210          C  
ATOM   5528  O   ASN A 358     -37.005  36.490  56.495  1.00  2.270          O  
ATOM   5529  CB  ASN A 358     -36.814  37.963  54.171  1.00  3.230          C  
ATOM   5530  CG  ASN A 358     -36.417  38.976  53.139  1.00  3.230          C  
ATOM   5531  OD1 ASN A 358     -35.413  39.689  53.268  1.00  3.230          O  
ATOM   5532  ND2 ASN A 358     -37.199  39.052  52.089  1.00  3.230          N  
ATOM   5533  H   ASN A 358     -34.069  36.764  53.322  1.00  2.760          H  
ATOM   5534  HA  ASN A 358     -34.878  37.811  55.057  1.00  2.770          H  
ATOM   5535 1HB  ASN A 358     -37.593  37.323  53.768  1.00  3.880          H  
ATOM   5536 2HB  ASN A 358     -37.240  38.490  55.023  1.00  3.880          H  
ATOM   5537 1HD2 ASN A 358     -36.995  39.705  51.358  1.00  3.880          H  
ATOM   5538 2HD2 ASN A 358     -38.000  38.457  52.020  1.00  3.880          H  
ATOM   5539  N   GLU A 359     -35.333  35.090  55.945  1.00  2.170          N  
ATOM   5540  CA  GLU A 359     -35.633  34.163  57.029  1.00  2.150          C  
ATOM   5541  C   GLU A 359     -34.652  34.377  58.145  1.00  2.170          C  
ATOM   5542  O   GLU A 359     -33.510  34.766  57.897  1.00  2.230          O  
ATOM   5543  CB  GLU A 359     -35.543  32.721  56.567  1.00  3.020          C  
ATOM   5544  CG  GLU A 359     -36.542  32.323  55.527  1.00  3.020          C  
ATOM   5545  CD  GLU A 359     -37.934  32.261  56.054  1.00  3.020          C  
ATOM   5546  OE1 GLU A 359     -38.096  31.979  57.221  1.00  3.020          O  
ATOM   5547  OE2 GLU A 359     -38.844  32.473  55.294  1.00  3.020          O  
ATOM   5548  H   GLU A 359     -34.548  34.886  55.330  1.00  2.600          H  
ATOM   5549  HA  GLU A 359     -36.639  34.356  57.403  1.00  2.580          H  
ATOM   5550 1HB  GLU A 359     -34.560  32.579  56.143  1.00  3.620          H  
ATOM   5551 2HB  GLU A 359     -35.635  32.048  57.419  1.00  3.620          H  
ATOM   5552 1HG  GLU A 359     -36.498  33.030  54.695  1.00  3.620          H  
ATOM   5553 2HG  GLU A 359     -36.271  31.350  55.159  1.00  3.620          H  
ATOM   5554  N   GLN A 360     -35.059  34.087  59.377  1.00  2.150          N  
ATOM   5555  CA  GLN A 360     -34.116  34.228  60.474  1.00  2.150          C  
ATOM   5556  C   GLN A 360     -33.621  32.883  60.988  1.00  2.080          C  
ATOM   5557  O   GLN A 360     -34.404  31.993  61.368  1.00  2.070          O  
ATOM   5558  CB  GLN A 360     -34.693  35.082  61.600  1.00  3.010          C  
ATOM   5559  CG  GLN A 360     -33.706  35.325  62.751  1.00  3.010          C  
ATOM   5560  CD  GLN A 360     -34.202  36.371  63.720  1.00  3.010          C  
ATOM   5561  OE1 GLN A 360     -34.664  37.433  63.287  1.00  3.010          O  
ATOM   5562  NE2 GLN A 360     -34.115  36.109  65.014  1.00  3.010          N  
ATOM   5563  H   GLN A 360     -36.009  33.773  59.535  1.00  2.580          H  
ATOM   5564  HA  GLN A 360     -33.244  34.761  60.106  1.00  2.580          H  
ATOM   5565 1HB  GLN A 360     -34.998  36.049  61.196  1.00  3.610          H  
ATOM   5566 2HB  GLN A 360     -35.576  34.600  62.012  1.00  3.610          H  
ATOM   5567 1HG  GLN A 360     -33.562  34.395  63.312  1.00  3.610          H  
ATOM   5568 2HG  GLN A 360     -32.754  35.661  62.334  1.00  3.610          H  
ATOM   5569 1HE2 GLN A 360     -34.433  36.774  65.685  1.00  3.610          H  
ATOM   5570 2HE2 GLN A 360     -33.741  35.214  65.352  1.00  3.610          H  
ATOM   5571  N   VAL A 361     -32.300  32.790  60.998  1.00  2.040          N  
ATOM   5572  CA  VAL A 361     -31.542  31.633  61.411  1.00  1.950          C  
ATOM   5573  C   VAL A 361     -30.713  31.992  62.660  1.00  1.980          C  
ATOM   5574  O   VAL A 361     -29.920  32.927  62.631  1.00  2.090          O  
ATOM   5575  CB  VAL A 361     -30.623  31.252  60.234  1.00  2.770          C  
ATOM   5576  CG1 VAL A 361     -29.830  30.071  60.580  1.00  2.770          C  
ATOM   5577  CG2 VAL A 361     -31.454  31.090  58.930  1.00  2.770          C  
ATOM   5578  H   VAL A 361     -31.781  33.596  60.637  1.00  2.450          H  
ATOM   5579  HA  VAL A 361     -32.222  30.825  61.658  1.00  2.340          H  
ATOM   5580  HB  VAL A 361     -29.934  32.029  60.075  1.00  3.320          H  
ATOM   5581 1HG1 VAL A 361     -29.166  29.861  59.753  1.00  3.320          H  
ATOM   5582 2HG1 VAL A 361     -29.249  30.271  61.476  1.00  3.320          H  
ATOM   5583 3HG1 VAL A 361     -30.478  29.231  60.754  1.00  3.320          H  
ATOM   5584 1HG2 VAL A 361     -30.788  30.840  58.101  1.00  3.320          H  
ATOM   5585 2HG2 VAL A 361     -32.180  30.323  59.053  1.00  3.320          H  
ATOM   5586 3HG2 VAL A 361     -31.972  32.022  58.695  1.00  3.320          H  
ATOM   5587  N   GLU A 362     -30.889  31.278  63.765  1.00  1.950          N  
ATOM   5588  CA  GLU A 362     -30.182  31.649  64.996  1.00  2.060          C  
ATOM   5589  C   GLU A 362     -28.762  31.102  64.993  1.00  1.950          C  
ATOM   5590  O   GLU A 362     -28.525  29.995  64.501  1.00  1.840          O  
ATOM   5591  CB  GLU A 362     -30.924  31.091  66.213  1.00  2.840          C  
ATOM   5592  CG  GLU A 362     -32.367  31.560  66.354  1.00  2.840          C  
ATOM   5593  CD  GLU A 362     -32.509  33.025  66.573  1.00  2.840          C  
ATOM   5594  OE1 GLU A 362     -31.704  33.602  67.250  1.00  2.840          O  
ATOM   5595  OE2 GLU A 362     -33.449  33.569  66.049  1.00  2.840          O  
ATOM   5596  H   GLU A 362     -31.514  30.475  63.751  1.00  2.340          H  
ATOM   5597  HA  GLU A 362     -30.138  32.736  65.070  1.00  2.470          H  
ATOM   5598 1HB  GLU A 362     -30.933  30.005  66.158  1.00  3.410          H  
ATOM   5599 2HB  GLU A 362     -30.387  31.370  67.120  1.00  3.410          H  
ATOM   5600 1HG  GLU A 362     -32.916  31.287  65.451  1.00  3.410          H  
ATOM   5601 2HG  GLU A 362     -32.822  31.028  67.192  1.00  3.410          H  
ATOM   5602  N   VAL A 363     -27.801  31.831  65.573  1.00  2.020          N  
ATOM   5603  CA  VAL A 363     -26.449  31.273  65.640  1.00  2.000          C  
ATOM   5604  C   VAL A 363     -25.768  31.382  67.008  1.00  2.050          C  
ATOM   5605  O   VAL A 363     -26.062  32.271  67.822  1.00  2.250          O  
ATOM   5606  CB  VAL A 363     -25.519  31.925  64.587  1.00  2.810          C  
ATOM   5607  CG1 VAL A 363     -26.063  31.676  63.198  1.00  2.810          C  
ATOM   5608  CG2 VAL A 363     -25.371  33.418  64.834  1.00  2.810          C  
ATOM   5609  H   VAL A 363     -28.007  32.747  65.988  1.00  2.420          H  
ATOM   5610  HA  VAL A 363     -26.515  30.213  65.404  1.00  2.400          H  
ATOM   5611  HB  VAL A 363     -24.551  31.443  64.649  1.00  3.370          H  
ATOM   5612 1HG1 VAL A 363     -25.387  32.089  62.457  1.00  3.370          H  
ATOM   5613 2HG1 VAL A 363     -26.145  30.621  63.066  1.00  3.370          H  
ATOM   5614 3HG1 VAL A 363     -27.044  32.132  63.084  1.00  3.370          H  
ATOM   5615 1HG2 VAL A 363     -24.704  33.849  64.091  1.00  3.370          H  
ATOM   5616 2HG2 VAL A 363     -26.334  33.868  64.748  1.00  3.370          H  
ATOM   5617 3HG2 VAL A 363     -24.964  33.601  65.829  1.00  3.370          H  
ATOM   5618  N   GLU A 364     -24.752  30.537  67.196  1.00  1.970          N  
ATOM   5619  CA  GLU A 364     -23.885  30.611  68.374  1.00  1.830          C  
ATOM   5620  C   GLU A 364     -22.437  30.245  68.080  1.00  1.710          C  
ATOM   5621  O   GLU A 364     -22.135  29.223  67.458  1.00  1.940          O  
ATOM   5622  CB  GLU A 364     -24.402  29.708  69.497  1.00  2.620          C  
ATOM   5623  CG  GLU A 364     -23.524  29.729  70.768  1.00  2.620          C  
ATOM   5624  CD  GLU A 364     -24.090  28.946  71.902  1.00  2.620          C  
ATOM   5625  OE1 GLU A 364     -25.127  28.351  71.737  1.00  2.620          O  
ATOM   5626  OE2 GLU A 364     -23.488  28.945  72.950  1.00  2.620          O  
ATOM   5627  H   GLU A 364     -24.618  29.798  66.497  1.00  2.360          H  
ATOM   5628  HA  GLU A 364     -23.891  31.636  68.738  1.00  2.200          H  
ATOM   5629 1HB  GLU A 364     -25.409  30.021  69.779  1.00  3.140          H  
ATOM   5630 2HB  GLU A 364     -24.462  28.682  69.144  1.00  3.140          H  
ATOM   5631 1HG  GLU A 364     -22.560  29.283  70.526  1.00  3.140          H  
ATOM   5632 2HG  GLU A 364     -23.340  30.751  71.077  1.00  3.140          H  
ATOM   5633  N   LEU A 365     -21.534  31.082  68.575  1.00  1.830          N  
ATOM   5634  CA  LEU A 365     -20.095  30.897  68.484  1.00  1.800          C  
ATOM   5635  C   LEU A 365     -19.595  30.528  69.856  1.00  1.640          C  
ATOM   5636  O   LEU A 365     -19.328  31.415  70.687  1.00  1.960          O  
ATOM   5637  CB  LEU A 365     -19.454  32.210  68.008  1.00  2.530          C  
ATOM   5638  CG  LEU A 365     -19.853  32.674  66.601  1.00  2.530          C  
ATOM   5639  CD1 LEU A 365     -19.486  34.121  66.418  1.00  2.530          C  
ATOM   5640  CD2 LEU A 365     -19.052  31.853  65.575  1.00  2.530          C  
ATOM   5641  H   LEU A 365     -21.862  31.897  69.105  1.00  2.200          H  
ATOM   5642  HA  LEU A 365     -19.868  30.080  67.801  1.00  2.160          H  
ATOM   5643 1HB  LEU A 365     -19.728  32.999  68.708  1.00  3.040          H  
ATOM   5644 2HB  LEU A 365     -18.364  32.090  68.028  1.00  3.040          H  
ATOM   5645  HG  LEU A 365     -20.924  32.535  66.453  1.00  3.040          H  
ATOM   5646 1HD1 LEU A 365     -19.754  34.443  65.415  1.00  3.040          H  
ATOM   5647 2HD1 LEU A 365     -20.026  34.715  67.133  1.00  3.040          H  
ATOM   5648 3HD1 LEU A 365     -18.423  34.247  66.570  1.00  3.040          H  
ATOM   5649 1HD2 LEU A 365     -19.318  32.158  64.565  1.00  3.040          H  
ATOM   5650 2HD2 LEU A 365     -17.993  32.017  65.731  1.00  3.040          H  
ATOM   5651 3HD2 LEU A 365     -19.236  30.818  65.687  1.00  3.040          H  
ATOM   5652  N   ALA A 366     -19.497  29.225  70.135  1.00  1.800          N  
ATOM   5653  CA  ALA A 366     -19.156  28.839  71.486  1.00  2.120          C  
ATOM   5654  C   ALA A 366     -17.842  29.461  71.885  1.00  2.260          C  
ATOM   5655  O   ALA A 366     -16.889  29.499  71.112  1.00  2.880          O  
ATOM   5656  CB  ALA A 366     -19.071  27.337  71.617  1.00  2.840          C  
ATOM   5657  H   ALA A 366     -19.709  28.495  69.446  1.00  2.160          H  
ATOM   5658  HA  ALA A 366     -19.937  29.211  72.150  1.00  2.540          H  
ATOM   5659 1HB  ALA A 366     -18.834  27.074  72.647  1.00  3.410          H  
ATOM   5660 2HB  ALA A 366     -20.031  26.898  71.337  1.00  3.410          H  
ATOM   5661 3HB  ALA A 366     -18.307  26.977  70.971  1.00  3.410          H  
ATOM   5662  N   GLY A 367     -17.806  29.967  73.107  1.00  2.130          N  
ATOM   5663  CA  GLY A 367     -16.611  30.586  73.657  1.00  2.310          C  
ATOM   5664  C   GLY A 367     -16.521  32.087  73.365  1.00  2.220          C  
ATOM   5665  O   GLY A 367     -15.666  32.770  73.934  1.00  2.430          O  
ATOM   5666  H   GLY A 367     -18.636  29.913  73.679  1.00  2.560          H  
ATOM   5667 1HA  GLY A 367     -16.588  30.425  74.735  1.00  2.770          H  
ATOM   5668 2HA  GLY A 367     -15.733  30.088  73.247  1.00  2.770          H  
ATOM   5669  N   LYS A 368     -17.397  32.611  72.494  1.00  2.380          N  
ATOM   5670  CA  LYS A 368     -17.347  34.030  72.158  1.00  2.600          C  
ATOM   5671  C   LYS A 368     -18.675  34.784  72.288  1.00  2.500          C  
ATOM   5672  O   LYS A 368     -18.744  35.773  73.023  1.00  2.700          O  
ATOM   5673  CB  LYS A 368     -16.823  34.201  70.725  1.00  3.550          C  
ATOM   5674  CG  LYS A 368     -16.669  35.661  70.253  1.00  3.550          C  
ATOM   5675  CD  LYS A 368     -16.100  35.726  68.830  1.00  3.550          C  
ATOM   5676  CE  LYS A 368     -16.159  37.146  68.243  1.00  3.550          C  
ATOM   5677  NZ  LYS A 368     -15.311  38.117  68.993  1.00  3.550          N  
ATOM   5678  H   LYS A 368     -18.090  32.017  72.033  1.00  2.860          H  
ATOM   5679  HA  LYS A 368     -16.643  34.510  72.835  1.00  3.120          H  
ATOM   5680 1HB  LYS A 368     -15.851  33.715  70.637  1.00  4.260          H  
ATOM   5681 2HB  LYS A 368     -17.498  33.694  70.033  1.00  4.260          H  
ATOM   5682 1HG  LYS A 368     -17.623  36.171  70.280  1.00  4.260          H  
ATOM   5683 2HG  LYS A 368     -15.992  36.171  70.935  1.00  4.260          H  
ATOM   5684 1HD  LYS A 368     -15.060  35.388  68.829  1.00  4.260          H  
ATOM   5685 2HD  LYS A 368     -16.673  35.059  68.186  1.00  4.260          H  
ATOM   5686 1HE  LYS A 368     -15.812  37.109  67.209  1.00  4.260          H  
ATOM   5687 2HE  LYS A 368     -17.193  37.492  68.258  1.00  4.260          H  
ATOM   5688 1HZ  LYS A 368     -15.384  39.027  68.560  1.00  4.260          H  
ATOM   5689 2HZ  LYS A 368     -15.620  38.179  69.950  1.00  4.260          H  
ATOM   5690 3HZ  LYS A 368     -14.349  37.811  68.970  1.00  4.260          H  
ATOM   5691  N   THR A 369     -19.699  34.381  71.519  1.00  2.270          N  
ATOM   5692  CA  THR A 369     -20.963  35.139  71.511  1.00  2.420          C  
ATOM   5693  C   THR A 369     -22.166  34.456  70.854  1.00  2.220          C  
ATOM   5694  O   THR A 369     -22.090  33.316  70.387  1.00  2.430          O  
ATOM   5695  CB  THR A 369     -20.785  36.522  70.855  1.00  3.330          C  
ATOM   5696  OG1 THR A 369     -21.969  37.298  71.085  1.00  3.330          O  
ATOM   5697  CG2 THR A 369     -20.545  36.374  69.358  1.00  3.330          C  
ATOM   5698  H   THR A 369     -19.594  33.518  70.981  1.00  2.720          H  
ATOM   5699  HA  THR A 369     -21.236  35.316  72.552  1.00  2.900          H  
ATOM   5700  HB  THR A 369     -19.939  37.035  71.301  1.00  3.990          H  
ATOM   5701  HG1 THR A 369     -21.790  38.225  70.878  1.00  3.990          H  
ATOM   5702 1HG2 THR A 369     -20.418  37.358  68.913  1.00  3.990          H  
ATOM   5703 2HG2 THR A 369     -19.647  35.787  69.199  1.00  3.990          H  
ATOM   5704 3HG2 THR A 369     -21.385  35.876  68.880  1.00  3.990          H  
ATOM   5705  N   ILE A 370     -23.279  35.192  70.814  1.00  2.380          N  
ATOM   5706  CA  ILE A 370     -24.529  34.760  70.178  1.00  2.430          C  
ATOM   5707  C   ILE A 370     -25.086  35.829  69.229  1.00  2.270          C  
ATOM   5708  O   ILE A 370     -24.757  37.011  69.346  1.00  2.780          O  
ATOM   5709  CB  ILE A 370     -25.595  34.388  71.235  1.00  3.380          C  
ATOM   5710  CG1 ILE A 370     -25.934  35.639  72.119  1.00  3.380          C  
ATOM   5711  CG2 ILE A 370     -25.102  33.199  72.062  1.00  3.380          C  
ATOM   5712  CD1 ILE A 370     -27.122  35.462  73.049  1.00  3.380          C  
ATOM   5713  H   ILE A 370     -23.214  36.130  71.210  1.00  2.860          H  
ATOM   5714  HA  ILE A 370     -24.328  33.872  69.581  1.00  2.920          H  
ATOM   5715  HB  ILE A 370     -26.514  34.098  70.723  1.00  4.060          H  
ATOM   5716 1HG1 ILE A 370     -25.062  35.884  72.723  1.00  4.060          H  
ATOM   5717 2HG1 ILE A 370     -26.153  36.485  71.471  1.00  4.060          H  
ATOM   5718 1HG2 ILE A 370     -25.846  32.894  72.787  1.00  4.060          H  
ATOM   5719 2HG2 ILE A 370     -24.910  32.372  71.389  1.00  4.060          H  
ATOM   5720 3HG2 ILE A 370     -24.186  33.460  72.583  1.00  4.060          H  
ATOM   5721 1HD1 ILE A 370     -27.276  36.384  73.611  1.00  4.060          H  
ATOM   5722 2HD1 ILE A 370     -28.011  35.245  72.457  1.00  4.060          H  
ATOM   5723 3HD1 ILE A 370     -26.945  34.650  73.746  1.00  4.060          H  
ATOM   5724  N   GLY A 371     -25.991  35.425  68.339  1.00  2.120          N  
ATOM   5725  CA  GLY A 371     -26.643  36.374  67.438  1.00  2.200          C  
ATOM   5726  C   GLY A 371     -27.536  35.642  66.454  1.00  2.180          C  
ATOM   5727  O   GLY A 371     -27.994  34.535  66.744  1.00  2.550          O  
ATOM   5728  H   GLY A 371     -26.202  34.423  68.267  1.00  2.540          H  
ATOM   5729 1HA  GLY A 371     -27.234  37.084  68.017  1.00  2.640          H  
ATOM   5730 2HA  GLY A 371     -25.887  36.944  66.900  1.00  2.640          H  
ATOM   5731  N   ALA A 372     -27.835  36.278  65.321  1.00  2.320          N  
ATOM   5732  CA  ALA A 372     -28.718  35.667  64.333  1.00  2.230          C  
ATOM   5733  C   ALA A 372     -28.424  36.192  62.940  1.00  2.270          C  
ATOM   5734  O   ALA A 372     -27.912  37.302  62.758  1.00  2.930          O  
ATOM   5735  CB  ALA A 372     -30.179  35.906  64.681  1.00  3.160          C  
ATOM   5736  H   ALA A 372     -27.438  37.190  65.136  1.00  2.780          H  
ATOM   5737  HA  ALA A 372     -28.536  34.592  64.325  1.00  2.680          H  
ATOM   5738 1HB  ALA A 372     -30.805  35.412  63.938  1.00  3.790          H  
ATOM   5739 2HB  ALA A 372     -30.398  35.487  65.667  1.00  3.790          H  
ATOM   5740 3HB  ALA A 372     -30.388  36.971  64.680  1.00  3.790          H  
ATOM   5741  N   VAL A 373     -28.798  35.380  61.971  1.00  2.080          N  
ATOM   5742  CA  VAL A 373     -28.661  35.630  60.559  1.00  2.190          C  
ATOM   5743  C   VAL A 373     -29.973  35.831  59.820  1.00  2.120          C  
ATOM   5744  O   VAL A 373     -30.842  34.963  59.815  1.00  2.230          O  
ATOM   5745  CB  VAL A 373     -27.934  34.409  59.945  1.00  3.020          C  
ATOM   5746  CG1 VAL A 373     -27.820  34.526  58.421  1.00  3.020          C  
ATOM   5747  CG2 VAL A 373     -26.572  34.277  60.606  1.00  3.020          C  
ATOM   5748  H   VAL A 373     -29.200  34.489  62.245  1.00  2.500          H  
ATOM   5749  HA  VAL A 373     -28.049  36.522  60.428  1.00  2.630          H  
ATOM   5750  HB  VAL A 373     -28.482  33.535  60.152  1.00  3.630          H  
ATOM   5751 1HG1 VAL A 373     -27.308  33.652  58.034  1.00  3.630          H  
ATOM   5752 2HG1 VAL A 373     -28.810  34.580  57.967  1.00  3.630          H  
ATOM   5753 3HG1 VAL A 373     -27.276  35.404  58.167  1.00  3.630          H  
ATOM   5754 1HG2 VAL A 373     -26.053  33.413  60.208  1.00  3.630          H  
ATOM   5755 2HG2 VAL A 373     -25.997  35.160  60.431  1.00  3.630          H  
ATOM   5756 3HG2 VAL A 373     -26.693  34.156  61.676  1.00  3.630          H  
ATOM   5757  N   LEU A 374     -30.110  36.981  59.172  1.00  2.480          N  
ATOM   5758  CA  LEU A 374     -31.287  37.241  58.359  1.00  2.620          C  
ATOM   5759  C   LEU A 374     -30.842  37.049  56.919  1.00  2.300          C  
ATOM   5760  O   LEU A 374     -29.893  37.714  56.489  1.00  2.600          O  
ATOM   5761  CB  LEU A 374     -31.838  38.661  58.577  1.00  3.610          C  
ATOM   5762  CG  LEU A 374     -33.075  39.083  57.702  1.00  3.610          C  
ATOM   5763  CD1 LEU A 374     -34.290  38.219  58.058  1.00  3.610          C  
ATOM   5764  CD2 LEU A 374     -33.383  40.552  57.944  1.00  3.610          C  
ATOM   5765  H   LEU A 374     -29.371  37.667  59.240  1.00  2.980          H  
ATOM   5766  HA  LEU A 374     -32.054  36.515  58.593  1.00  3.140          H  
ATOM   5767 1HB  LEU A 374     -32.132  38.754  59.620  1.00  4.330          H  
ATOM   5768 2HB  LEU A 374     -31.040  39.377  58.380  1.00  4.330          H  
ATOM   5769  HG  LEU A 374     -32.847  38.930  56.639  1.00  4.330          H  
ATOM   5770 1HD1 LEU A 374     -35.144  38.520  57.453  1.00  4.330          H  
ATOM   5771 2HD1 LEU A 374     -34.076  37.188  57.865  1.00  4.330          H  
ATOM   5772 3HD1 LEU A 374     -34.536  38.346  59.111  1.00  4.330          H  
ATOM   5773 1HD2 LEU A 374     -34.236  40.853  57.333  1.00  4.330          H  
ATOM   5774 2HD2 LEU A 374     -33.615  40.710  58.998  1.00  4.330          H  
ATOM   5775 3HD2 LEU A 374     -32.514  41.152  57.672  1.00  4.330          H  
ATOM   5776  N   THR A 375     -31.480  36.138  56.193  1.00  2.220          N  
ATOM   5777  CA  THR A 375     -31.016  35.877  54.834  1.00  2.220          C  
ATOM   5778  C   THR A 375     -31.489  36.931  53.827  1.00  2.180          C  
ATOM   5779  O   THR A 375     -32.479  37.627  54.050  1.00  2.370          O  
ATOM   5780  CB  THR A 375     -31.489  34.480  54.355  1.00  3.110          C  
ATOM   5781  OG1 THR A 375     -32.954  34.431  54.324  1.00  3.110          O  
ATOM   5782  CG2 THR A 375     -30.949  33.381  55.295  1.00  3.110          C  
ATOM   5783  H   THR A 375     -32.256  35.612  56.612  1.00  2.660          H  
ATOM   5784  HA  THR A 375     -29.926  35.887  54.832  1.00  2.660          H  
ATOM   5785  HB  THR A 375     -31.118  34.316  53.359  1.00  3.730          H  
ATOM   5786  HG1 THR A 375     -33.276  33.669  53.747  1.00  3.730          H  
ATOM   5787 1HG2 THR A 375     -31.278  32.404  54.941  1.00  3.730          H  
ATOM   5788 2HG2 THR A 375     -29.857  33.414  55.305  1.00  3.730          H  
ATOM   5789 3HG2 THR A 375     -31.324  33.542  56.309  1.00  3.730          H  
ATOM   5790  N   ASP A 376     -30.788  37.014  52.698  1.00  2.450          N  
ATOM   5791  CA  ASP A 376     -31.070  37.912  51.579  1.00  2.690          C  
ATOM   5792  C   ASP A 376     -31.642  37.155  50.381  1.00  2.520          C  
ATOM   5793  O   ASP A 376     -31.773  35.924  50.426  1.00  2.570          O  
ATOM   5794  CB  ASP A 376     -29.774  38.657  51.196  1.00  3.670          C  
ATOM   5795  CG  ASP A 376     -29.970  40.020  50.497  1.00  3.670          C  
ATOM   5796  OD1 ASP A 376     -31.065  40.273  50.034  1.00  3.670          O  
ATOM   5797  OD2 ASP A 376     -29.037  40.778  50.429  1.00  3.670          O  
ATOM   5798  H   ASP A 376     -29.944  36.446  52.606  1.00  2.940          H  
ATOM   5799  HA  ASP A 376     -31.806  38.646  51.905  1.00  3.230          H  
ATOM   5800 1HB  ASP A 376     -29.176  38.810  52.096  1.00  4.400          H  
ATOM   5801 2HB  ASP A 376     -29.184  38.012  50.535  1.00  4.400          H  
ATOM   5802  N   LYS A 377     -31.918  37.887  49.300  1.00  2.670          N  
ATOM   5803  CA  LYS A 377     -32.414  37.331  48.046  1.00  2.820          C  
ATOM   5804  C   LYS A 377     -31.653  36.039  47.734  1.00  2.850          C  
ATOM   5805  O   LYS A 377     -30.425  35.987  47.818  1.00  3.240          O  
ATOM   5806  CB  LYS A 377     -32.249  38.360  46.920  1.00  3.890          C  
ATOM   5807  CG  LYS A 377     -32.809  37.942  45.564  1.00  3.890          C  
ATOM   5808  CD  LYS A 377     -32.664  39.053  44.526  1.00  3.890          C  
ATOM   5809  CE  LYS A 377     -33.228  38.628  43.171  1.00  3.890          C  
ATOM   5810  NZ  LYS A 377     -33.082  39.702  42.142  1.00  3.890          N  
ATOM   5811  H   LYS A 377     -31.788  38.898  49.381  1.00  3.200          H  
ATOM   5812  HA  LYS A 377     -33.470  37.101  48.145  1.00  3.380          H  
ATOM   5813 1HB  LYS A 377     -32.738  39.288  47.215  1.00  4.670          H  
ATOM   5814 2HB  LYS A 377     -31.188  38.581  46.793  1.00  4.670          H  
ATOM   5815 1HG  LYS A 377     -32.272  37.082  45.210  1.00  4.670          H  
ATOM   5816 2HG  LYS A 377     -33.861  37.677  45.666  1.00  4.670          H  
ATOM   5817 1HD  LYS A 377     -33.195  39.944  44.868  1.00  4.670          H  
ATOM   5818 2HD  LYS A 377     -31.609  39.304  44.409  1.00  4.670          H  
ATOM   5819 1HE  LYS A 377     -32.698  37.738  42.829  1.00  4.670          H  
ATOM   5820 2HE  LYS A 377     -34.285  38.390  43.283  1.00  4.670          H  
ATOM   5821 1HZ  LYS A 377     -33.466  39.381  41.263  1.00  4.670          H  
ATOM   5822 2HZ  LYS A 377     -33.579  40.530  42.442  1.00  4.670          H  
ATOM   5823 3HZ  LYS A 377     -32.104  39.924  42.019  1.00  4.670          H  
ATOM   5824  N   GLU A 378     -32.414  34.996  47.386  1.00  2.880          N  
ATOM   5825  CA  GLU A 378     -31.943  33.629  47.120  1.00  2.970          C  
ATOM   5826  C   GLU A 378     -31.432  32.881  48.363  1.00  2.630          C  
ATOM   5827  O   GLU A 378     -30.778  31.846  48.230  1.00  2.590          O  
ATOM   5828  CB  GLU A 378     -30.842  33.578  46.039  1.00  4.120          C  
ATOM   5829  CG  GLU A 378     -31.256  34.048  44.651  1.00  4.120          C  
ATOM   5830  CD  GLU A 378     -30.141  33.922  43.632  1.00  4.120          C  
ATOM   5831  OE1 GLU A 378     -29.017  33.743  44.037  1.00  4.120          O  
ATOM   5832  OE2 GLU A 378     -30.418  34.006  42.458  1.00  4.120          O  
ATOM   5833  H   GLU A 378     -33.407  35.158  47.292  1.00  3.460          H  
ATOM   5834  HA  GLU A 378     -32.794  33.065  46.735  1.00  3.560          H  
ATOM   5835 1HB  GLU A 378     -29.972  34.147  46.348  1.00  4.950          H  
ATOM   5836 2HB  GLU A 378     -30.509  32.546  45.927  1.00  4.950          H  
ATOM   5837 1HG  GLU A 378     -32.107  33.457  44.319  1.00  4.950          H  
ATOM   5838 2HG  GLU A 378     -31.565  35.070  44.705  1.00  4.950          H  
ATOM   5839  N   GLY A 379     -31.819  33.337  49.554  1.00  2.450          N  
ATOM   5840  CA  GLY A 379     -31.532  32.622  50.800  1.00  2.220          C  
ATOM   5841  C   GLY A 379     -30.086  32.700  51.253  1.00  2.030          C  
ATOM   5842  O   GLY A 379     -29.545  31.748  51.814  1.00  1.850          O  
ATOM   5843  H   GLY A 379     -32.270  34.244  49.603  1.00  2.940          H  
ATOM   5844 1HA  GLY A 379     -32.151  33.050  51.579  1.00  2.660          H  
ATOM   5845 2HA  GLY A 379     -31.836  31.580  50.700  1.00  2.660          H  
ATOM   5846  N   ARG A 380     -29.420  33.813  51.017  1.00  2.170          N  
ATOM   5847  CA  ARG A 380     -28.004  33.835  51.393  1.00  2.100          C  
ATOM   5848  C   ARG A 380     -27.548  34.933  52.355  1.00  2.130          C  
ATOM   5849  O   ARG A 380     -28.099  36.033  52.385  1.00  2.230          O  
ATOM   5850  CB  ARG A 380     -27.174  33.894  50.124  1.00  2.970          C  
ATOM   5851  CG  ARG A 380     -27.437  32.706  49.185  1.00  2.970          C  
ATOM   5852  CD  ARG A 380     -26.546  32.667  48.012  1.00  2.970          C  
ATOM   5853  NE  ARG A 380     -25.178  32.347  48.388  1.00  2.970          N  
ATOM   5854  CZ  ARG A 380     -24.123  32.317  47.548  1.00  2.970          C  
ATOM   5855  NH1 ARG A 380     -24.272  32.600  46.268  1.00  2.970          N  
ATOM   5856  NH2 ARG A 380     -22.931  31.998  48.019  1.00  2.970          N  
ATOM   5857  H   ARG A 380     -29.922  34.590  50.576  1.00  2.600          H  
ATOM   5858  HA  ARG A 380     -27.771  32.891  51.872  1.00  2.520          H  
ATOM   5859 1HB  ARG A 380     -27.405  34.809  49.581  1.00  3.560          H  
ATOM   5860 2HB  ARG A 380     -26.115  33.910  50.377  1.00  3.560          H  
ATOM   5861 1HG  ARG A 380     -27.345  31.780  49.738  1.00  3.560          H  
ATOM   5862 2HG  ARG A 380     -28.449  32.791  48.801  1.00  3.560          H  
ATOM   5863 1HD  ARG A 380     -26.907  31.900  47.327  1.00  3.560          H  
ATOM   5864 2HD  ARG A 380     -26.558  33.639  47.516  1.00  3.560          H  
ATOM   5865  HE  ARG A 380     -25.009  32.119  49.360  1.00  3.560          H  
ATOM   5866 1HH1 ARG A 380     -25.181  32.845  45.900  1.00  3.560          H  
ATOM   5867 2HH1 ARG A 380     -23.473  32.574  45.648  1.00  3.560          H  
ATOM   5868 1HH2 ARG A 380     -22.820  31.777  48.999  1.00  3.560          H  
ATOM   5869 2HH2 ARG A 380     -22.131  31.967  47.403  1.00  3.560          H  
ATOM   5870  N   ALA A 381     -26.493  34.612  53.119  1.00  2.110          N  
ATOM   5871  CA  ALA A 381     -25.813  35.556  54.023  1.00  2.230          C  
ATOM   5872  C   ALA A 381     -24.319  35.192  54.183  1.00  2.060          C  
ATOM   5873  O   ALA A 381     -23.929  34.041  53.955  1.00  1.930          O  
ATOM   5874  CB  ALA A 381     -26.503  35.571  55.373  1.00  3.070          C  
ATOM   5875  H   ALA A 381     -26.200  33.632  53.085  1.00  2.530          H  
ATOM   5876  HA  ALA A 381     -25.875  36.551  53.584  1.00  2.680          H  
ATOM   5877 1HB  ALA A 381     -26.013  36.294  56.015  1.00  3.690          H  
ATOM   5878 2HB  ALA A 381     -27.548  35.854  55.250  1.00  3.690          H  
ATOM   5879 3HB  ALA A 381     -26.445  34.589  55.815  1.00  3.690          H  
ATOM   5880  N   GLU A 382     -23.480  36.172  54.577  1.00  2.110          N  
ATOM   5881  CA  GLU A 382     -22.035  35.933  54.790  1.00  1.980          C  
ATOM   5882  C   GLU A 382     -21.437  36.746  55.944  1.00  2.050          C  
ATOM   5883  O   GLU A 382     -21.682  37.951  56.061  1.00  2.290          O  
ATOM   5884  CB  GLU A 382     -21.264  36.226  53.502  1.00  2.820          C  
ATOM   5885  CG  GLU A 382     -19.758  35.989  53.591  1.00  2.820          C  
ATOM   5886  CD  GLU A 382     -19.072  36.143  52.273  1.00  2.820          C  
ATOM   5887  OE1 GLU A 382     -19.723  36.471  51.314  1.00  2.820          O  
ATOM   5888  OE2 GLU A 382     -17.894  35.899  52.212  1.00  2.820          O  
ATOM   5889  H   GLU A 382     -23.845  37.102  54.739  1.00  2.530          H  
ATOM   5890  HA  GLU A 382     -21.897  34.881  55.035  1.00  2.380          H  
ATOM   5891 1HB  GLU A 382     -21.654  35.597  52.700  1.00  3.390          H  
ATOM   5892 2HB  GLU A 382     -21.423  37.263  53.212  1.00  3.390          H  
ATOM   5893 1HG  GLU A 382     -19.330  36.721  54.276  1.00  3.390          H  
ATOM   5894 2HG  GLU A 382     -19.563  35.000  54.001  1.00  3.390          H  
ATOM   5895  N   TYR A 383     -20.640  36.064  56.786  1.00  1.900          N  
ATOM   5896  CA  TYR A 383     -20.021  36.633  57.988  1.00  1.980          C  
ATOM   5897  C   TYR A 383     -18.542  36.281  58.190  1.00  1.790          C  
ATOM   5898  O   TYR A 383     -18.038  35.280  57.672  1.00  1.740          O  
ATOM   5899  CB  TYR A 383     -20.792  36.139  59.209  1.00  2.740          C  
ATOM   5900  CG  TYR A 383     -22.232  36.490  59.115  1.00  2.740          C  
ATOM   5901  CD1 TYR A 383     -23.105  35.602  58.507  1.00  2.740          C  
ATOM   5902  CD2 TYR A 383     -22.684  37.702  59.590  1.00  2.740          C  
ATOM   5903  CE1 TYR A 383     -24.400  35.936  58.366  1.00  2.740          C  
ATOM   5904  CE2 TYR A 383     -24.002  38.033  59.455  1.00  2.740          C  
ATOM   5905  CZ  TYR A 383     -24.859  37.170  58.842  1.00  2.740          C  
ATOM   5906  OH  TYR A 383     -26.177  37.515  58.711  1.00  2.740          O  
ATOM   5907  H   TYR A 383     -20.487  35.072  56.590  1.00  2.280          H  
ATOM   5908  HA  TYR A 383     -20.096  37.718  57.923  1.00  2.380          H  
ATOM   5909 1HB  TYR A 383     -20.700  35.054  59.290  1.00  3.290          H  
ATOM   5910 2HB  TYR A 383     -20.378  36.580  60.117  1.00  3.290          H  
ATOM   5911  HD1 TYR A 383     -22.746  34.642  58.127  1.00  3.290          H  
ATOM   5912  HD2 TYR A 383     -21.992  38.397  60.064  1.00  3.290          H  
ATOM   5913  HE1 TYR A 383     -25.064  35.237  57.883  1.00  3.290          H  
ATOM   5914  HE2 TYR A 383     -24.365  38.991  59.824  1.00  3.290          H  
ATOM   5915  HH  TYR A 383     -26.350  38.318  59.211  1.00  3.290          H  
ATOM   5916  N   ALA A 384     -17.858  37.090  59.007  1.00  1.720          N  
ATOM   5917  CA  ALA A 384     -16.486  36.766  59.393  1.00  1.580          C  
ATOM   5918  C   ALA A 384     -16.366  36.913  60.901  1.00  1.640          C  
ATOM   5919  O   ALA A 384     -16.887  37.855  61.493  1.00  1.870          O  
ATOM   5920  CB  ALA A 384     -15.489  37.680  58.703  1.00  2.270          C  
ATOM   5921  H   ALA A 384     -18.303  37.912  59.388  1.00  2.060          H  
ATOM   5922  HA  ALA A 384     -16.280  35.740  59.127  1.00  1.900          H  
ATOM   5923 1HB  ALA A 384     -14.480  37.404  59.016  1.00  2.720          H  
ATOM   5924 2HB  ALA A 384     -15.580  37.568  57.626  1.00  2.720          H  
ATOM   5925 3HB  ALA A 384     -15.689  38.712  58.979  1.00  2.720          H  
ATOM   5926  N   ILE A 385     -15.644  35.976  61.506  1.00  1.490          N  
ATOM   5927  CA  ILE A 385     -15.486  35.955  62.951  1.00  1.590          C  
ATOM   5928  C   ILE A 385     -14.043  36.061  63.379  1.00  1.490          C  
ATOM   5929  O   ILE A 385     -13.260  35.141  63.159  1.00  1.300          O  
ATOM   5930  CB  ILE A 385     -16.050  34.623  63.499  1.00  2.190          C  
ATOM   5931  CG1 ILE A 385     -17.527  34.458  63.077  1.00  2.190          C  
ATOM   5932  CG2 ILE A 385     -15.908  34.558  65.024  1.00  2.190          C  
ATOM   5933  CD1 ILE A 385     -17.751  33.583  61.832  1.00  2.190          C  
ATOM   5934  H   ILE A 385     -15.240  35.236  60.937  1.00  1.790          H  
ATOM   5935  HA  ILE A 385     -16.037  36.784  63.379  1.00  1.910          H  
ATOM   5936  HB  ILE A 385     -15.494  33.793  63.066  1.00  2.620          H  
ATOM   5937 1HG1 ILE A 385     -18.061  34.016  63.887  1.00  2.620          H  
ATOM   5938 2HG1 ILE A 385     -17.945  35.442  62.881  1.00  2.620          H  
ATOM   5939 1HG2 ILE A 385     -16.290  33.608  65.388  1.00  2.620          H  
ATOM   5940 2HG2 ILE A 385     -14.859  34.640  65.314  1.00  2.620          H  
ATOM   5941 3HG2 ILE A 385     -16.467  35.371  65.473  1.00  2.620          H  
ATOM   5942 1HD1 ILE A 385     -18.819  33.526  61.627  1.00  2.620          H  
ATOM   5943 2HD1 ILE A 385     -17.251  33.988  60.959  1.00  2.620          H  
ATOM   5944 3HD1 ILE A 385     -17.363  32.588  62.029  1.00  2.620          H  
ATOM   5945  N   ASP A 386     -13.697  37.165  64.035  1.00  1.690          N  
ATOM   5946  CA  ASP A 386     -12.309  37.375  64.444  1.00  1.700          C  
ATOM   5947  C   ASP A 386     -12.047  36.633  65.749  1.00  1.720          C  
ATOM   5948  O   ASP A 386     -12.964  36.028  66.305  1.00  2.020          O  
ATOM   5949  CB  ASP A 386     -12.060  38.887  64.604  1.00  2.380          C  
ATOM   5950  CG  ASP A 386     -10.597  39.322  64.450  1.00  2.380          C  
ATOM   5951  OD1 ASP A 386      -9.737  38.485  64.576  1.00  2.380          O  
ATOM   5952  OD2 ASP A 386     -10.365  40.477  64.205  1.00  2.380          O  
ATOM   5953  H   ASP A 386     -14.398  37.872  64.208  1.00  2.030          H  
ATOM   5954  HA  ASP A 386     -11.640  36.994  63.690  1.00  2.040          H  
ATOM   5955 1HB  ASP A 386     -12.654  39.422  63.865  1.00  2.850          H  
ATOM   5956 2HB  ASP A 386     -12.406  39.202  65.589  1.00  2.850          H  
ATOM   5957  N   THR A 387     -10.820  36.706  66.248  1.00  1.700          N  
ATOM   5958  CA  THR A 387     -10.462  36.096  67.528  1.00  1.870          C  
ATOM   5959  C   THR A 387      -9.132  36.581  68.094  1.00  1.940          C  
ATOM   5960  O   THR A 387      -8.126  36.727  67.383  1.00  2.050          O  
ATOM   5961  CB  THR A 387     -10.452  34.557  67.467  1.00  2.550          C  
ATOM   5962  OG1 THR A 387      -9.998  34.057  68.754  1.00  2.550          O  
ATOM   5963  CG2 THR A 387      -9.547  34.040  66.328  1.00  2.550          C  
ATOM   5964  H   THR A 387     -10.127  37.222  65.701  1.00  2.040          H  
ATOM   5965  HA  THR A 387     -11.234  36.374  68.244  1.00  2.240          H  
ATOM   5966  HB  THR A 387     -11.469  34.194  67.295  1.00  3.060          H  
ATOM   5967  HG1 THR A 387     -10.177  33.100  68.804  1.00  3.060          H  
ATOM   5968 1HG2 THR A 387      -9.560  32.951  66.318  1.00  3.060          H  
ATOM   5969 2HG2 THR A 387      -9.910  34.411  65.370  1.00  3.060          H  
ATOM   5970 3HG2 THR A 387      -8.551  34.381  66.478  1.00  3.060          H  
ATOM   5971  N   SER A 388      -9.115  36.713  69.417  1.00  2.220          N  
ATOM   5972  CA  SER A 388      -7.944  37.112  70.184  1.00  2.400          C  
ATOM   5973  C   SER A 388      -7.747  36.185  71.377  1.00  2.480          C  
ATOM   5974  O   SER A 388      -6.947  36.458  72.285  1.00  2.910          O  
ATOM   5975  CB  SER A 388      -8.115  38.536  70.666  1.00  3.290          C  
ATOM   5976  OG  SER A 388      -9.247  38.650  71.496  1.00  3.290          O  
ATOM   5977  H   SER A 388      -9.979  36.573  69.920  1.00  2.660          H  
ATOM   5978  HA  SER A 388      -7.065  37.053  69.544  1.00  2.880          H  
ATOM   5979 1HB  SER A 388      -7.226  38.844  71.212  1.00  3.950          H  
ATOM   5980 2HB  SER A 388      -8.220  39.200  69.808  1.00  3.950          H  
ATOM   5981  HG  SER A 388      -9.288  39.574  71.761  1.00  3.950          H  
ATOM   5982  N   SER A 389      -8.435  35.050  71.355  1.00  2.530          N  
ATOM   5983  CA  SER A 389      -8.382  34.123  72.479  1.00  2.700          C  
ATOM   5984  C   SER A 389      -8.279  32.674  72.041  1.00  2.570          C  
ATOM   5985  O   SER A 389      -7.910  32.373  70.903  1.00  2.850          O  
ATOM   5986  CB  SER A 389      -9.608  34.295  73.359  1.00  3.710          C  
ATOM   5987  OG  SER A 389      -9.468  33.589  74.570  1.00  3.710          O  
ATOM   5988  H   SER A 389      -9.022  34.836  70.545  1.00  3.040          H  
ATOM   5989  HA  SER A 389      -7.498  34.353  73.073  1.00  3.240          H  
ATOM   5990 1HB  SER A 389      -9.758  35.355  73.565  1.00  4.450          H  
ATOM   5991 2HB  SER A 389     -10.488  33.935  72.822  1.00  4.450          H  
ATOM   5992  HG  SER A 389     -10.281  33.753  75.066  1.00  4.450          H  
ATOM   5993  N   PHE A 390      -8.547  31.773  72.981  1.00  2.520          N  
ATOM   5994  CA  PHE A 390      -8.429  30.345  72.753  1.00  2.640          C  
ATOM   5995  C   PHE A 390      -9.352  29.888  71.635  1.00  2.710          C  
ATOM   5996  O   PHE A 390     -10.534  30.231  71.582  1.00  3.220          O  
ATOM   5997  CB  PHE A 390      -8.666  29.574  74.042  1.00  3.650          C  
ATOM   5998  CG  PHE A 390      -8.468  28.105  73.901  1.00  3.650          C  
ATOM   5999  CD1 PHE A 390      -7.194  27.576  73.696  1.00  3.650          C  
ATOM   6000  CD2 PHE A 390      -9.534  27.240  74.009  1.00  3.650          C  
ATOM   6001  CE1 PHE A 390      -7.012  26.221  73.586  1.00  3.650          C  
ATOM   6002  CE2 PHE A 390      -9.346  25.894  73.912  1.00  3.650          C  
ATOM   6003  CZ  PHE A 390      -8.088  25.382  73.695  1.00  3.650          C  
ATOM   6004  H   PHE A 390      -8.849  32.122  73.882  1.00  3.020          H  
ATOM   6005  HA  PHE A 390      -7.407  30.141  72.433  1.00  3.170          H  
ATOM   6006 1HB  PHE A 390      -7.989  29.937  74.814  1.00  4.380          H  
ATOM   6007 2HB  PHE A 390      -9.683  29.751  74.388  1.00  4.380          H  
ATOM   6008  HD1 PHE A 390      -6.336  28.245  73.623  1.00  4.380          H  
ATOM   6009  HD2 PHE A 390     -10.539  27.641  74.185  1.00  4.380          H  
ATOM   6010  HE1 PHE A 390      -6.014  25.812  73.423  1.00  4.380          H  
ATOM   6011  HE2 PHE A 390     -10.195  25.217  74.014  1.00  4.380          H  
ATOM   6012  HZ  PHE A 390      -7.951  24.304  73.619  1.00  4.380          H  
ATOM   6013  N   VAL A 391      -8.760  29.113  70.752  1.00  2.650          N  
ATOM   6014  CA  VAL A 391      -9.339  28.594  69.530  1.00  3.000          C  
ATOM   6015  C   VAL A 391     -10.477  27.592  69.508  1.00  2.710          C  
ATOM   6016  O   VAL A 391     -11.155  27.499  68.493  1.00  2.900          O  
ATOM   6017  CB  VAL A 391      -8.236  27.954  68.710  1.00  4.060          C  
ATOM   6018  CG1 VAL A 391      -7.216  29.050  68.299  1.00  4.060          C  
ATOM   6019  CG2 VAL A 391      -7.622  26.778  69.591  1.00  4.060          C  
ATOM   6020  H   VAL A 391      -7.795  28.909  70.945  1.00  3.180          H  
ATOM   6021  HA  VAL A 391      -9.680  29.475  69.001  1.00  3.600          H  
ATOM   6022  HB  VAL A 391      -8.654  27.541  67.787  1.00  4.870          H  
ATOM   6023 1HG1 VAL A 391      -6.441  28.647  67.689  1.00  4.870          H  
ATOM   6024 2HG1 VAL A 391      -7.737  29.816  67.713  1.00  4.870          H  
ATOM   6025 3HG1 VAL A 391      -6.781  29.508  69.181  1.00  4.870          H  
ATOM   6026 1HG2 VAL A 391      -6.879  26.265  69.093  1.00  4.870          H  
ATOM   6027 2HG2 VAL A 391      -7.212  27.164  70.513  1.00  4.870          H  
ATOM   6028 3HG2 VAL A 391      -8.373  26.051  69.832  1.00  4.870          H  
ATOM   6029  N   GLN A 392     -10.666  26.762  70.506  1.00  2.590          N  
ATOM   6030  CA  GLN A 392     -11.716  25.796  70.279  1.00  2.710          C  
ATOM   6031  C   GLN A 392     -13.053  26.477  70.145  1.00  2.390          C  
ATOM   6032  O   GLN A 392     -13.500  27.193  71.042  1.00  2.260          O  
ATOM   6033  CB  GLN A 392     -11.743  24.741  71.372  1.00  3.750          C  
ATOM   6034  CG  GLN A 392     -10.538  23.824  71.338  1.00  3.750          C  
ATOM   6035  CD  GLN A 392     -10.608  22.758  72.396  1.00  3.750          C  
ATOM   6036  OE1 GLN A 392     -11.291  22.922  73.409  1.00  3.750          O  
ATOM   6037  NE2 GLN A 392      -9.910  21.655  72.176  1.00  3.750          N  
ATOM   6038  H   GLN A 392     -10.130  26.806  71.362  1.00  3.110          H  
ATOM   6039  HA  GLN A 392     -11.515  25.284  69.334  1.00  3.250          H  
ATOM   6040 1HB  GLN A 392     -11.800  25.227  72.338  1.00  4.500          H  
ATOM   6041 2HB  GLN A 392     -12.633  24.132  71.261  1.00  4.500          H  
ATOM   6042 1HG  GLN A 392     -10.493  23.347  70.364  1.00  4.500          H  
ATOM   6043 2HG  GLN A 392      -9.642  24.407  71.482  1.00  4.500          H  
ATOM   6044 1HE2 GLN A 392      -9.926  20.908  72.848  1.00  4.500          H  
ATOM   6045 2HE2 GLN A 392      -9.368  21.563  71.344  1.00  4.500          H  
ATOM   6046  N   GLU A 393     -13.718  26.186  69.038  1.00  2.690          N  
ATOM   6047  CA  GLU A 393     -15.020  26.776  68.785  1.00  3.010          C  
ATOM   6048  C   GLU A 393     -15.984  25.778  68.221  1.00  2.990          C  
ATOM   6049  O   GLU A 393     -15.750  25.143  67.193  1.00  3.040          O  
ATOM   6050  CB  GLU A 393     -14.929  27.955  67.802  1.00  4.090          C  
ATOM   6051  CG  GLU A 393     -16.289  28.637  67.461  1.00  4.090          C  
ATOM   6052  CD  GLU A 393     -16.160  29.747  66.442  1.00  4.090          C  
ATOM   6053  OE1 GLU A 393     -16.182  29.452  65.272  1.00  4.090          O  
ATOM   6054  OE2 GLU A 393     -16.042  30.888  66.827  1.00  4.090          O  
ATOM   6055  H   GLU A 393     -13.249  25.581  68.350  1.00  3.230          H  
ATOM   6056  HA  GLU A 393     -15.427  27.145  69.729  1.00  3.610          H  
ATOM   6057 1HB  GLU A 393     -14.269  28.716  68.219  1.00  4.900          H  
ATOM   6058 2HB  GLU A 393     -14.495  27.634  66.894  1.00  4.900          H  
ATOM   6059 1HG  GLU A 393     -16.978  27.896  67.059  1.00  4.900          H  
ATOM   6060 2HG  GLU A 393     -16.725  29.038  68.378  1.00  4.900          H  
ATOM   6061  N   ASN A 394     -17.114  25.683  68.887  1.00  2.960          N  
ATOM   6062  CA  ASN A 394     -18.215  24.833  68.484  1.00  2.980          C  
ATOM   6063  C   ASN A 394     -19.316  25.753  67.949  1.00  2.970          C  
ATOM   6064  O   ASN A 394     -20.007  26.417  68.733  1.00  3.050          O  
ATOM   6065  CB  ASN A 394     -18.680  23.996  69.663  1.00  4.160          C  
ATOM   6066  CG  ASN A 394     -19.712  22.968  69.327  1.00  4.160          C  
ATOM   6067  OD1 ASN A 394     -19.792  22.480  68.194  1.00  4.160          O  
ATOM   6068  ND2 ASN A 394     -20.513  22.619  70.303  1.00  4.160          N  
ATOM   6069  H   ASN A 394     -17.197  26.231  69.730  1.00  3.550          H  
ATOM   6070  HA  ASN A 394     -17.902  24.182  67.664  1.00  3.580          H  
ATOM   6071 1HB  ASN A 394     -17.817  23.488  70.094  1.00  5.000          H  
ATOM   6072 2HB  ASN A 394     -19.085  24.644  70.430  1.00  5.000          H  
ATOM   6073 1HD2 ASN A 394     -21.230  21.936  70.152  1.00  5.000          H  
ATOM   6074 2HD2 ASN A 394     -20.412  23.038  71.206  1.00  5.000          H  
ATOM   6075  N   PHE A 395     -19.422  25.840  66.627  1.00  2.910          N  
ATOM   6076  CA  PHE A 395     -20.360  26.735  65.964  1.00  2.900          C  
ATOM   6077  C   PHE A 395     -21.667  26.028  65.615  1.00  2.940          C  
ATOM   6078  O   PHE A 395     -21.671  24.948  65.011  1.00  3.000          O  
ATOM   6079  CB  PHE A 395     -19.700  27.357  64.727  1.00  4.060          C  
ATOM   6080  CG  PHE A 395     -20.580  28.267  63.897  1.00  4.060          C  
ATOM   6081  CD1 PHE A 395     -21.145  29.402  64.440  1.00  4.060          C  
ATOM   6082  CD2 PHE A 395     -20.799  28.011  62.570  1.00  4.060          C  
ATOM   6083  CE1 PHE A 395     -21.901  30.255  63.711  1.00  4.060          C  
ATOM   6084  CE2 PHE A 395     -21.562  28.866  61.824  1.00  4.060          C  
ATOM   6085  CZ  PHE A 395     -22.113  29.997  62.403  1.00  4.060          C  
ATOM   6086  H   PHE A 395     -18.831  25.242  66.046  1.00  3.490          H  
ATOM   6087  HA  PHE A 395     -20.592  27.542  66.654  1.00  3.480          H  
ATOM   6088 1HB  PHE A 395     -18.828  27.941  65.050  1.00  4.880          H  
ATOM   6089 2HB  PHE A 395     -19.327  26.561  64.090  1.00  4.880          H  
ATOM   6090  HD1 PHE A 395     -20.981  29.615  65.478  1.00  4.880          H  
ATOM   6091  HD2 PHE A 395     -20.362  27.127  62.108  1.00  4.880          H  
ATOM   6092  HE1 PHE A 395     -22.325  31.138  64.182  1.00  4.880          H  
ATOM   6093  HE2 PHE A 395     -21.736  28.655  60.771  1.00  4.880          H  
ATOM   6094  HZ  PHE A 395     -22.723  30.673  61.809  1.00  4.880          H  
ATOM   6095  N   THR A 396     -22.780  26.639  66.033  1.00  2.930          N  
ATOM   6096  CA  THR A 396     -24.124  26.102  65.793  1.00  2.980          C  
ATOM   6097  C   THR A 396     -25.018  27.058  64.995  1.00  2.950          C  
ATOM   6098  O   THR A 396     -25.058  28.267  65.263  1.00  2.960          O  
ATOM   6099  CB  THR A 396     -24.829  25.749  67.133  1.00  4.150          C  
ATOM   6100  OG1 THR A 396     -24.074  24.754  67.832  1.00  4.150          O  
ATOM   6101  CG2 THR A 396     -26.234  25.205  66.878  1.00  4.150          C  
ATOM   6102  H   THR A 396     -22.673  27.515  66.555  1.00  3.520          H  
ATOM   6103  HA  THR A 396     -24.024  25.186  65.216  1.00  3.580          H  
ATOM   6104  HB  THR A 396     -24.894  26.642  67.755  1.00  4.980          H  
ATOM   6105  HG1 THR A 396     -23.259  25.147  68.155  1.00  4.980          H  
ATOM   6106 1HG2 THR A 396     -26.701  24.960  67.829  1.00  4.980          H  
ATOM   6107 2HG2 THR A 396     -26.835  25.948  66.376  1.00  4.980          H  
ATOM   6108 3HG2 THR A 396     -26.169  24.308  66.260  1.00  4.980          H  
ATOM   6109  N   VAL A 397     -25.736  26.510  63.995  1.00  2.950          N  
ATOM   6110  CA  VAL A 397     -26.674  27.329  63.199  1.00  2.930          C  
ATOM   6111  C   VAL A 397     -28.071  26.663  63.119  1.00  3.030          C  
ATOM   6112  O   VAL A 397     -28.211  25.528  62.638  1.00  3.110          O  
ATOM   6113  CB  VAL A 397     -26.129  27.551  61.769  1.00  4.110          C  
ATOM   6114  CG1 VAL A 397     -27.032  28.418  61.001  1.00  4.110          C  
ATOM   6115  CG2 VAL A 397     -24.758  28.087  61.826  1.00  4.110          C  
ATOM   6116  H   VAL A 397     -25.635  25.499  63.847  1.00  3.540          H  
ATOM   6117  HA  VAL A 397     -26.789  28.298  63.685  1.00  3.520          H  
ATOM   6118  HB  VAL A 397     -26.135  26.647  61.260  1.00  4.930          H  
ATOM   6119 1HG1 VAL A 397     -26.649  28.542  59.995  1.00  4.930          H  
ATOM   6120 2HG1 VAL A 397     -28.005  27.966  60.971  1.00  4.930          H  
ATOM   6121 3HG1 VAL A 397     -27.096  29.383  61.475  1.00  4.930          H  
ATOM   6122 1HG2 VAL A 397     -24.386  28.228  60.829  1.00  4.930          H  
ATOM   6123 2HG2 VAL A 397     -24.767  29.026  62.345  1.00  4.930          H  
ATOM   6124 3HG2 VAL A 397     -24.107  27.396  62.350  1.00  4.930          H  
ATOM   6125  N   VAL A 398     -29.122  27.375  63.554  1.00  3.060          N  
ATOM   6126  CA  VAL A 398     -30.478  26.807  63.558  1.00  3.170          C  
ATOM   6127  C   VAL A 398     -31.537  27.629  62.822  1.00  3.150          C  
ATOM   6128  O   VAL A 398     -31.871  28.753  63.201  1.00  3.100          O  
ATOM   6129  CB  VAL A 398     -30.952  26.620  65.012  1.00  4.390          C  
ATOM   6130  CG1 VAL A 398     -32.359  26.058  65.049  1.00  4.390          C  
ATOM   6131  CG2 VAL A 398     -29.996  25.700  65.746  1.00  4.390          C  
ATOM   6132  H   VAL A 398     -28.958  28.323  63.906  1.00  3.670          H  
ATOM   6133  HA  VAL A 398     -30.430  25.827  63.082  1.00  3.800          H  
ATOM   6134  HB  VAL A 398     -30.975  27.589  65.511  1.00  5.270          H  
ATOM   6135 1HG1 VAL A 398     -32.620  25.961  66.075  1.00  5.270          H  
ATOM   6136 2HG1 VAL A 398     -33.072  26.723  64.560  1.00  5.270          H  
ATOM   6137 3HG1 VAL A 398     -32.394  25.085  64.570  1.00  5.270          H  
ATOM   6138 1HG2 VAL A 398     -30.328  25.578  66.778  1.00  5.270          H  
ATOM   6139 2HG2 VAL A 398     -29.974  24.741  65.261  1.00  5.270          H  
ATOM   6140 3HG2 VAL A 398     -29.010  26.129  65.741  1.00  5.270          H  
ATOM   6141  N   VAL A 399     -32.174  27.025  61.832  1.00  3.240          N  
ATOM   6142  CA  VAL A 399     -33.177  27.751  61.062  1.00  3.250          C  
ATOM   6143  C   VAL A 399     -34.562  27.629  61.645  1.00  3.370          C  
ATOM   6144  O   VAL A 399     -35.089  26.517  61.710  1.00  3.840          O  
ATOM   6145  CB  VAL A 399     -33.271  27.174  59.645  1.00  4.550          C  
ATOM   6146  CG1 VAL A 399     -34.336  27.906  58.822  1.00  4.550          C  
ATOM   6147  CG2 VAL A 399     -31.980  27.249  59.008  1.00  4.550          C  
ATOM   6148  H   VAL A 399     -31.915  26.073  61.600  1.00  3.890          H  
ATOM   6149  HA  VAL A 399     -32.904  28.801  61.020  1.00  3.900          H  
ATOM   6150  HB  VAL A 399     -33.578  26.131  59.710  1.00  5.460          H  
ATOM   6151 1HG1 VAL A 399     -34.383  27.460  57.846  1.00  5.460          H  
ATOM   6152 2HG1 VAL A 399     -35.309  27.823  59.282  1.00  5.460          H  
ATOM   6153 3HG1 VAL A 399     -34.075  28.959  58.727  1.00  5.460          H  
ATOM   6154 1HG2 VAL A 399     -32.070  26.834  58.044  1.00  5.460          H  
ATOM   6155 2HG2 VAL A 399     -31.661  28.250  58.925  1.00  5.460          H  
ATOM   6156 3HG2 VAL A 399     -31.254  26.691  59.588  1.00  5.460          H  
ATOM   6157  N   SER A 400     -35.203  28.744  61.994  1.00  3.300          N  
ATOM   6158  CA  SER A 400     -36.566  28.632  62.497  1.00  3.400          C  
ATOM   6159  C   SER A 400     -36.799  27.558  63.587  1.00  2.950          C  
ATOM   6160  O   SER A 400     -36.730  27.827  64.794  1.00  3.170          O  
ATOM   6161  CB  SER A 400     -37.526  28.444  61.334  1.00  4.720          C  
ATOM   6162  OG  SER A 400     -38.853  28.474  61.776  1.00  4.720          O  
ATOM   6163  H   SER A 400     -34.763  29.669  61.903  1.00  3.960          H  
ATOM   6164  HA  SER A 400     -36.815  29.593  62.943  1.00  4.080          H  
ATOM   6165 1HB  SER A 400     -37.369  29.250  60.620  1.00  5.660          H  
ATOM   6166 2HB  SER A 400     -37.325  27.524  60.814  1.00  5.660          H  
ATOM   6167  HG  SER A 400     -39.400  28.369  60.988  1.00  5.660          H  
ATOM   6168  N   TYR A 401     -37.216  26.377  63.149  1.00  2.920          N  
ATOM   6169  CA  TYR A 401     -37.776  25.287  63.945  1.00  2.890          C  
ATOM   6170  C   TYR A 401     -36.775  24.596  64.872  1.00  2.530          C  
ATOM   6171  O   TYR A 401     -36.543  23.394  64.759  1.00  2.580          O  
ATOM   6172  CB  TYR A 401     -38.255  24.214  62.956  1.00  4.060          C  
ATOM   6173  CG  TYR A 401     -39.252  24.698  61.931  1.00  4.060          C  
ATOM   6174  CD1 TYR A 401     -38.769  25.096  60.693  1.00  4.060          C  
ATOM   6175  CD2 TYR A 401     -40.608  24.749  62.184  1.00  4.060          C  
ATOM   6176  CE1 TYR A 401     -39.623  25.548  59.732  1.00  4.060          C  
ATOM   6177  CE2 TYR A 401     -41.466  25.200  61.212  1.00  4.060          C  
ATOM   6178  CZ  TYR A 401     -40.976  25.600  59.992  1.00  4.060          C  
ATOM   6179  OH  TYR A 401     -41.823  26.065  59.024  1.00  4.060          O  
ATOM   6180  H   TYR A 401     -37.121  26.228  62.156  1.00  3.500          H  
ATOM   6181  HA  TYR A 401     -38.595  25.680  64.544  1.00  3.470          H  
ATOM   6182 1HB  TYR A 401     -37.390  23.830  62.416  1.00  4.870          H  
ATOM   6183 2HB  TYR A 401     -38.690  23.379  63.486  1.00  4.870          H  
ATOM   6184  HD1 TYR A 401     -37.698  25.051  60.485  1.00  4.870          H  
ATOM   6185  HD2 TYR A 401     -41.006  24.443  63.131  1.00  4.870          H  
ATOM   6186  HE1 TYR A 401     -39.238  25.862  58.765  1.00  4.870          H  
ATOM   6187  HE2 TYR A 401     -42.538  25.245  61.410  1.00  4.870          H  
ATOM   6188  HH  TYR A 401     -42.728  26.033  59.348  1.00  4.870          H  
ATOM   6189  N   GLU A 402     -36.256  25.327  65.850  1.00  2.580          N  
ATOM   6190  CA  GLU A 402     -35.271  24.768  66.778  1.00  2.830          C  
ATOM   6191  C   GLU A 402     -35.746  23.566  67.587  1.00  3.470          C  
ATOM   6192  O   GLU A 402     -35.025  22.574  67.713  1.00  4.000          O  
ATOM   6193  CB  GLU A 402     -34.809  25.841  67.769  1.00  3.860          C  
ATOM   6194  CG  GLU A 402     -33.725  25.368  68.748  1.00  3.860          C  
ATOM   6195  CD  GLU A 402     -33.226  26.456  69.625  1.00  3.860          C  
ATOM   6196  OE1 GLU A 402     -33.701  27.557  69.497  1.00  3.860          O  
ATOM   6197  OE2 GLU A 402     -32.363  26.197  70.427  1.00  3.860          O  
ATOM   6198  H   GLU A 402     -36.499  26.322  65.859  1.00  3.100          H  
ATOM   6199  HA  GLU A 402     -34.418  24.440  66.191  1.00  3.400          H  
ATOM   6200 1HB  GLU A 402     -34.451  26.716  67.234  1.00  4.630          H  
ATOM   6201 2HB  GLU A 402     -35.660  26.162  68.371  1.00  4.630          H  
ATOM   6202 1HG  GLU A 402     -34.132  24.582  69.385  1.00  4.630          H  
ATOM   6203 2HG  GLU A 402     -32.894  24.941  68.191  1.00  4.630          H  
ATOM   6204  N   ASN A 403     -36.940  23.655  68.162  1.00  3.750          N  
ATOM   6205  CA  ASN A 403     -37.449  22.576  68.997  1.00  4.430          C  
ATOM   6206  C   ASN A 403     -38.960  22.229  68.976  1.00  4.580          C  
ATOM   6207  O   ASN A 403     -39.454  21.756  70.001  1.00  4.790          O  
ATOM   6208  CB  ASN A 403     -37.017  22.864  70.412  1.00  5.930          C  
ATOM   6209  CG  ASN A 403     -37.591  24.157  70.884  1.00  5.930          C  
ATOM   6210  OD1 ASN A 403     -38.207  24.894  70.091  1.00  5.930          O  
ATOM   6211  ND2 ASN A 403     -37.405  24.465  72.147  1.00  5.930          N  
ATOM   6212  H   ASN A 403     -37.475  24.506  68.048  1.00  4.500          H  
ATOM   6213  HA  ASN A 403     -36.939  21.666  68.677  1.00  5.320          H  
ATOM   6214 1HB  ASN A 403     -37.336  22.058  71.073  1.00  7.120          H  
ATOM   6215 2HB  ASN A 403     -35.927  22.916  70.455  1.00  7.120          H  
ATOM   6216 1HD2 ASN A 403     -37.770  25.323  72.510  1.00  7.120          H  
ATOM   6217 2HD2 ASN A 403     -36.902  23.843  72.745  1.00  7.120          H  
ATOM   6218  N   PRO A 404     -39.743  22.482  67.909  1.00  4.850          N  
ATOM   6219  CA  PRO A 404     -41.153  22.162  67.840  1.00  5.210          C  
ATOM   6220  C   PRO A 404     -41.336  20.668  67.648  1.00  5.720          C  
ATOM   6221  O   PRO A 404     -40.437  19.998  67.129  1.00  6.130          O  
ATOM   6222  CB  PRO A 404     -41.610  22.934  66.615  1.00  7.810          C  
ATOM   6223  CG  PRO A 404     -40.397  22.967  65.745  1.00  7.810          C  
ATOM   6224  CD  PRO A 404     -39.229  23.073  66.687  1.00  7.810          C  
ATOM   6225  HA  PRO A 404     -41.654  22.510  68.756  1.00  6.250          H  
ATOM   6226 1HB  PRO A 404     -42.463  22.439  66.151  1.00  9.380          H  
ATOM   6227 2HB  PRO A 404     -41.945  23.937  66.913  1.00  9.380          H  
ATOM   6228 1HG  PRO A 404     -40.343  22.072  65.099  1.00  9.380          H  
ATOM   6229 2HG  PRO A 404     -40.458  23.828  65.102  1.00  9.380          H  
ATOM   6230 1HD  PRO A 404     -38.379  22.491  66.294  1.00  9.380          H  
ATOM   6231 2HD  PRO A 404     -39.024  24.137  66.813  1.00  9.380          H  
ATOM   6232  N   HIS A 405     -42.504  20.160  68.035  1.00  6.000          N  
ATOM   6233  CA  HIS A 405     -42.900  18.773  67.800  1.00  6.740          C  
ATOM   6234  C   HIS A 405     -41.903  17.761  68.361  1.00  6.570          C  
ATOM   6235  O   HIS A 405     -41.738  16.667  67.811  1.00  7.150          O  
ATOM   6236  CB  HIS A 405     -43.062  18.517  66.296  1.00  9.140          C  
ATOM   6237  CG  HIS A 405     -44.003  19.456  65.619  1.00  9.140          C  
ATOM   6238  ND1 HIS A 405     -45.360  19.463  65.861  1.00  9.140          N  
ATOM   6239  CD2 HIS A 405     -43.778  20.419  64.697  1.00  9.140          C  
ATOM   6240  CE1 HIS A 405     -45.929  20.396  65.117  1.00  9.140          C  
ATOM   6241  NE2 HIS A 405     -44.989  20.988  64.402  1.00  9.140          N  
ATOM   6242  H   HIS A 405     -43.179  20.770  68.476  1.00  7.200          H  
ATOM   6243  HA  HIS A 405     -43.862  18.585  68.280  1.00  8.090          H  
ATOM   6244 1HB  HIS A 405     -42.091  18.597  65.804  1.00 10.970          H  
ATOM   6245 2HB  HIS A 405     -43.422  17.502  66.132  1.00 10.970          H  
ATOM   6246  HD2 HIS A 405     -42.809  20.689  64.268  1.00 10.970          H  
ATOM   6247  HE1 HIS A 405     -46.992  20.633  65.093  1.00 10.970          H  
ATOM   6248  HE2 HIS A 405     -45.137  21.739  63.742  1.00 10.970          H  
ATOM   6249  N   GLN A 406     -41.260  18.078  69.484  1.00  6.090          N  
ATOM   6250  CA  GLN A 406     -40.268  17.159  70.036  1.00  6.140          C  
ATOM   6251  C   GLN A 406     -40.872  16.121  70.948  1.00  5.970          C  
ATOM   6252  O   GLN A 406     -40.680  16.134  72.164  1.00  5.790          O  
ATOM   6253  CB  GLN A 406     -39.142  17.917  70.732  1.00  8.580          C  
ATOM   6254  CG  GLN A 406     -38.375  18.798  69.790  1.00  8.580          C  
ATOM   6255  CD  GLN A 406     -37.651  18.010  68.740  1.00  8.580          C  
ATOM   6256  OE1 GLN A 406     -36.751  17.215  69.044  1.00  8.580          O  
ATOM   6257  NE2 GLN A 406     -38.046  18.207  67.488  1.00  8.580          N  
ATOM   6258  H   GLN A 406     -41.450  18.956  69.950  1.00  7.310          H  
ATOM   6259  HA  GLN A 406     -39.819  16.614  69.214  1.00  7.370          H  
ATOM   6260 1HB  GLN A 406     -39.553  18.542  71.522  1.00 10.290          H  
ATOM   6261 2HB  GLN A 406     -38.449  17.210  71.187  1.00 10.290          H  
ATOM   6262 1HG  GLN A 406     -39.081  19.425  69.276  1.00 10.290          H  
ATOM   6263 2HG  GLN A 406     -37.657  19.404  70.341  1.00 10.290          H  
ATOM   6264 1HE2 GLN A 406     -37.618  17.694  66.738  1.00 10.290          H  
ATOM   6265 2HE2 GLN A 406     -38.809  18.871  67.286  1.00 10.290          H  
ATOM   6266  N   CYS A 407     -41.612  15.228  70.330  1.00  6.280          N  
ATOM   6267  CA  CYS A 407     -42.277  14.139  71.013  1.00  6.240          C  
ATOM   6268  C   CYS A 407     -41.280  13.016  71.164  1.00  5.870          C  
ATOM   6269  O   CYS A 407     -40.233  13.022  70.523  1.00  5.870          O  
ATOM   6270  CB  CYS A 407     -43.488  13.643  70.219  1.00  8.750          C  
ATOM   6271  SG  CYS A 407     -43.080  12.748  68.690  1.00  8.750          S  
ATOM   6272  H   CYS A 407     -41.703  15.354  69.318  1.00  7.540          H  
ATOM   6273  HA  CYS A 407     -42.599  14.470  72.000  1.00  7.490          H  
ATOM   6274 1HB  CYS A 407     -44.085  12.978  70.840  1.00 10.500          H  
ATOM   6275 2HB  CYS A 407     -44.112  14.492  69.952  1.00 10.500          H  
ATOM   6276  HG  CYS A 407     -42.635  11.610  69.294  1.00 10.500          H  
ATOM   6277  N   TYR A 408     -41.576  12.030  71.989  1.00  5.810          N  
ATOM   6278  CA  TYR A 408     -40.688  10.888  71.975  1.00  5.680          C  
ATOM   6279  C   TYR A 408     -40.861  10.352  70.567  1.00  5.340          C  
ATOM   6280  O   TYR A 408     -41.996  10.203  70.126  1.00  5.570          O  
ATOM   6281  CB  TYR A 408     -41.092   9.863  73.031  1.00  8.000          C  
ATOM   6282  CG  TYR A 408     -40.878  10.350  74.443  1.00  8.000          C  
ATOM   6283  CD1 TYR A 408     -41.963  10.790  75.188  1.00  8.000          C  
ATOM   6284  CD2 TYR A 408     -39.606  10.369  74.993  1.00  8.000          C  
ATOM   6285  CE1 TYR A 408     -41.778  11.245  76.475  1.00  8.000          C  
ATOM   6286  CE2 TYR A 408     -39.422  10.823  76.284  1.00  8.000          C  
ATOM   6287  CZ  TYR A 408     -40.502  11.260  77.023  1.00  8.000          C  
ATOM   6288  OH  TYR A 408     -40.316  11.715  78.308  1.00  8.000          O  
ATOM   6289  H   TYR A 408     -42.404  12.050  72.564  1.00  6.970          H  
ATOM   6290  HA  TYR A 408     -39.654  11.207  72.113  1.00  6.820          H  
ATOM   6291 1HB  TYR A 408     -42.145   9.612  72.910  1.00  9.600          H  
ATOM   6292 2HB  TYR A 408     -40.516   8.948  72.893  1.00  9.600          H  
ATOM   6293  HD1 TYR A 408     -42.964  10.777  74.757  1.00  9.600          H  
ATOM   6294  HD2 TYR A 408     -38.751  10.024  74.412  1.00  9.600          H  
ATOM   6295  HE1 TYR A 408     -42.631  11.590  77.059  1.00  9.600          H  
ATOM   6296  HE2 TYR A 408     -38.423  10.839  76.719  1.00  9.600          H  
ATOM   6297  HH  TYR A 408     -41.162  11.979  78.679  1.00  9.600          H  
ATOM   6298  N   TYR A 409     -39.786  10.004  69.867  1.00  5.100          N  
ATOM   6299  CA  TYR A 409     -39.977   9.568  68.485  1.00  5.060          C  
ATOM   6300  C   TYR A 409     -39.983   8.064  68.267  1.00  4.730          C  
ATOM   6301  O   TYR A 409     -39.810   7.592  67.134  1.00  5.200          O  
ATOM   6302  CB  TYR A 409     -38.954  10.213  67.544  1.00  7.100          C  
ATOM   6303  CG  TYR A 409     -39.106  11.720  67.382  1.00  7.100          C  
ATOM   6304  CD1 TYR A 409     -38.163  12.583  67.929  1.00  7.100          C  
ATOM   6305  CD2 TYR A 409     -40.192  12.244  66.689  1.00  7.100          C  
ATOM   6306  CE1 TYR A 409     -38.300  13.950  67.765  1.00  7.100          C  
ATOM   6307  CE2 TYR A 409     -40.326  13.607  66.542  1.00  7.100          C  
ATOM   6308  CZ  TYR A 409     -39.380  14.450  67.063  1.00  7.100          C  
ATOM   6309  OH  TYR A 409     -39.513  15.798  66.907  1.00  7.100          O  
ATOM   6310  H   TYR A 409     -38.859  10.111  70.259  1.00  6.120          H  
ATOM   6311  HA  TYR A 409     -40.949   9.938  68.183  1.00  6.070          H  
ATOM   6312 1HB  TYR A 409     -37.947  10.008  67.908  1.00  8.520          H  
ATOM   6313 2HB  TYR A 409     -39.040   9.763  66.553  1.00  8.520          H  
ATOM   6314  HD1 TYR A 409     -37.311  12.187  68.480  1.00  8.520          H  
ATOM   6315  HD2 TYR A 409     -40.936  11.590  66.264  1.00  8.520          H  
ATOM   6316  HE1 TYR A 409     -37.558  14.631  68.186  1.00  8.520          H  
ATOM   6317  HE2 TYR A 409     -41.179  14.016  66.003  1.00  8.520          H  
ATOM   6318  HH  TYR A 409     -40.459  16.021  66.831  1.00  8.520          H  
ATOM   6319  N   THR A 410     -40.156   7.293  69.331  1.00  4.410          N  
ATOM   6320  CA  THR A 410     -40.216   5.858  69.154  1.00  4.350          C  
ATOM   6321  C   THR A 410     -41.408   5.555  68.256  1.00  4.450          C  
ATOM   6322  O   THR A 410     -42.554   5.778  68.644  1.00  4.660          O  
ATOM   6323  CB  THR A 410     -40.372   5.136  70.512  1.00  6.110          C  
ATOM   6324  OG1 THR A 410     -39.264   5.471  71.368  1.00  6.110          O  
ATOM   6325  CG2 THR A 410     -40.408   3.632  70.309  1.00  6.110          C  
ATOM   6326  H   THR A 410     -40.271   7.702  70.247  1.00  5.290          H  
ATOM   6327  HA  THR A 410     -39.306   5.512  68.663  1.00  5.220          H  
ATOM   6328  HB  THR A 410     -41.296   5.460  70.987  1.00  7.340          H  
ATOM   6329  HG1 THR A 410     -39.450   5.174  72.264  1.00  7.340          H  
ATOM   6330 1HG2 THR A 410     -40.517   3.142  71.274  1.00  7.340          H  
ATOM   6331 2HG2 THR A 410     -41.251   3.370  69.680  1.00  7.340          H  
ATOM   6332 3HG2 THR A 410     -39.484   3.305  69.838  1.00  7.340          H  
ATOM   6333  N   GLU A 411     -41.120   4.977  67.090  1.00  4.650          N  
ATOM   6334  CA  GLU A 411     -42.093   4.680  66.034  1.00  5.060          C  
ATOM   6335  C   GLU A 411     -42.815   5.929  65.469  1.00  4.850          C  
ATOM   6336  O   GLU A 411     -43.976   5.846  65.061  1.00  5.070          O  
ATOM   6337  CB  GLU A 411     -43.142   3.663  66.522  1.00  6.920          C  
ATOM   6338  CG  GLU A 411     -42.590   2.288  66.911  1.00  6.920          C  
ATOM   6339  CD  GLU A 411     -43.682   1.331  67.336  1.00  6.920          C  
ATOM   6340  OE1 GLU A 411     -44.768   1.793  67.588  1.00  6.920          O  
ATOM   6341  OE2 GLU A 411     -43.431   0.150  67.406  1.00  6.920          O  
ATOM   6342  H   GLU A 411     -40.141   4.812  66.897  1.00  5.580          H  
ATOM   6343  HA  GLU A 411     -41.550   4.220  65.208  1.00  6.070          H  
ATOM   6344 1HB  GLU A 411     -43.688   4.058  67.371  1.00  8.300          H  
ATOM   6345 2HB  GLU A 411     -43.872   3.496  65.731  1.00  8.300          H  
ATOM   6346 1HG  GLU A 411     -42.068   1.866  66.057  1.00  8.300          H  
ATOM   6347 2HG  GLU A 411     -41.877   2.398  67.714  1.00  8.300          H  
ATOM   6348  N   TRP A 412     -42.107   7.063  65.372  1.00  4.810          N  
ATOM   6349  CA  TRP A 412     -42.654   8.292  64.786  1.00  4.900          C  
ATOM   6350  C   TRP A 412     -41.802   8.828  63.654  1.00  4.570          C  
ATOM   6351  O   TRP A 412     -40.577   8.706  63.662  1.00  4.620          O  
ATOM   6352  CB  TRP A 412     -42.743   9.427  65.795  1.00  6.820          C  
ATOM   6353  CG  TRP A 412     -43.755   9.298  66.858  1.00  6.820          C  
ATOM   6354  CD1 TRP A 412     -43.652   8.638  68.026  1.00  6.820          C  
ATOM   6355  CD2 TRP A 412     -45.052   9.917  66.866  1.00  6.820          C  
ATOM   6356  NE1 TRP A 412     -44.797   8.782  68.755  1.00  6.820          N  
ATOM   6357  CE2 TRP A 412     -45.662   9.564  68.064  1.00  6.820          C  
ATOM   6358  CE3 TRP A 412     -45.735  10.737  65.965  1.00  6.820          C  
ATOM   6359  CZ2 TRP A 412     -46.929   9.997  68.397  1.00  6.820          C  
ATOM   6360  CZ3 TRP A 412     -47.007  11.172  66.296  1.00  6.820          C  
ATOM   6361  CH2 TRP A 412     -47.589  10.810  67.482  1.00  6.820          C  
ATOM   6362  H   TRP A 412     -41.148   7.093  65.726  1.00  5.770          H  
ATOM   6363  HA  TRP A 412     -43.650   8.079  64.401  1.00  5.880          H  
ATOM   6364 1HB  TRP A 412     -41.794   9.506  66.251  1.00  8.190          H  
ATOM   6365 2HB  TRP A 412     -42.918  10.363  65.272  1.00  8.190          H  
ATOM   6366  HD1 TRP A 412     -42.797   8.082  68.342  1.00  8.190          H  
ATOM   6367  HE1 TRP A 412     -44.959   8.378  69.664  1.00  8.190          H  
ATOM   6368  HE3 TRP A 412     -45.279  11.030  65.023  1.00  8.190          H  
ATOM   6369  HZ2 TRP A 412     -47.408   9.721  69.337  1.00  8.190          H  
ATOM   6370  HZ3 TRP A 412     -47.533  11.811  65.588  1.00  8.190          H  
ATOM   6371  HH2 TRP A 412     -48.590  11.170  67.711  1.00  8.190          H  
ATOM   6372  N   GLU A 413     -42.455   9.498  62.715  1.00  4.460          N  
ATOM   6373  CA  GLU A 413     -41.755  10.182  61.639  1.00  4.240          C  
ATOM   6374  C   GLU A 413     -41.789  11.671  61.957  1.00  3.650          C  
ATOM   6375  O   GLU A 413     -42.808  12.333  61.749  1.00  3.930          O  
ATOM   6376  CB  GLU A 413     -42.433   9.907  60.296  1.00  6.020          C  
ATOM   6377  CG  GLU A 413     -42.424   8.442  59.852  1.00  6.020          C  
ATOM   6378  CD  GLU A 413     -41.065   7.936  59.448  1.00  6.020          C  
ATOM   6379  OE1 GLU A 413     -40.180   8.731  59.253  1.00  6.020          O  
ATOM   6380  OE2 GLU A 413     -40.913   6.737  59.314  1.00  6.020          O  
ATOM   6381  H   GLU A 413     -43.462   9.541  62.747  1.00  5.350          H  
ATOM   6382  HA  GLU A 413     -40.717   9.849  61.599  1.00  5.090          H  
ATOM   6383 1HB  GLU A 413     -43.470  10.237  60.340  1.00  7.230          H  
ATOM   6384 2HB  GLU A 413     -41.941  10.493  59.524  1.00  7.230          H  
ATOM   6385 1HG  GLU A 413     -42.798   7.822  60.667  1.00  7.230          H  
ATOM   6386 2HG  GLU A 413     -43.108   8.336  59.011  1.00  7.230          H  
ATOM   6387  N   GLY A 414     -40.706  12.184  62.527  1.00  3.200          N  
ATOM   6388  CA  GLY A 414     -40.686  13.570  62.969  1.00  2.890          C  
ATOM   6389  C   GLY A 414     -40.532  14.532  61.790  1.00  2.580          C  
ATOM   6390  O   GLY A 414     -39.929  14.178  60.774  1.00  2.600          O  
ATOM   6391  H   GLY A 414     -39.893  11.594  62.666  1.00  3.840          H  
ATOM   6392 1HA  GLY A 414     -41.596  13.764  63.528  1.00  3.470          H  
ATOM   6393 2HA  GLY A 414     -39.848  13.711  63.654  1.00  3.470          H  
ATOM   6394  N   PRO A 415     -41.017  15.784  61.907  1.00  2.470          N  
ATOM   6395  CA  PRO A 415     -40.867  16.859  60.940  1.00  2.330          C  
ATOM   6396  C   PRO A 415     -39.491  17.458  61.145  1.00  2.460          C  
ATOM   6397  O   PRO A 415     -39.361  18.599  61.577  1.00  2.720          O  
ATOM   6398  CB  PRO A 415     -41.981  17.822  61.347  1.00  3.500          C  
ATOM   6399  CG  PRO A 415     -42.073  17.657  62.843  1.00  3.500          C  
ATOM   6400  CD  PRO A 415     -41.795  16.173  63.102  1.00  3.500          C  
ATOM   6401  HA  PRO A 415     -40.994  16.469  59.916  1.00  2.800          H  
ATOM   6402 1HB  PRO A 415     -41.728  18.848  61.043  1.00  4.190          H  
ATOM   6403 2HB  PRO A 415     -42.915  17.558  60.848  1.00  4.190          H  
ATOM   6404 1HG  PRO A 415     -41.359  18.329  63.347  1.00  4.190          H  
ATOM   6405 2HG  PRO A 415     -43.076  17.950  63.179  1.00  4.190          H  
ATOM   6406 1HD  PRO A 415     -41.191  16.063  64.022  1.00  4.190          H  
ATOM   6407 2HD  PRO A 415     -42.751  15.625  63.150  1.00  4.190          H  
ATOM   6408  N   ASP A 416     -38.481  16.646  60.931  1.00  2.520          N  
ATOM   6409  CA  ASP A 416     -37.107  17.016  61.195  1.00  2.860          C  
ATOM   6410  C   ASP A 416     -36.561  18.106  60.302  1.00  2.510          C  
ATOM   6411  O   ASP A 416     -36.518  17.947  59.086  1.00  2.790          O  
ATOM   6412  CB  ASP A 416     -36.213  15.795  61.034  1.00  3.870          C  
ATOM   6413  CG  ASP A 416     -36.371  14.730  62.120  1.00  3.870          C  
ATOM   6414  OD1 ASP A 416     -36.959  14.993  63.152  1.00  3.870          O  
ATOM   6415  OD2 ASP A 416     -35.884  13.634  61.896  1.00  3.870          O  
ATOM   6416  H   ASP A 416     -38.698  15.706  60.585  1.00  3.020          H  
ATOM   6417  HA  ASP A 416     -37.047  17.366  62.226  1.00  3.430          H  
ATOM   6418 1HB  ASP A 416     -36.441  15.330  60.072  1.00  4.640          H  
ATOM   6419 2HB  ASP A 416     -35.169  16.111  60.999  1.00  4.640          H  
ATOM   6420  N   PHE A 417     -36.074  19.184  60.911  1.00  2.130          N  
ATOM   6421  CA  PHE A 417     -35.438  20.278  60.182  1.00  1.870          C  
ATOM   6422  C   PHE A 417     -33.969  20.280  60.622  1.00  1.860          C  
ATOM   6423  O   PHE A 417     -33.700  20.607  61.774  1.00  1.940          O  
ATOM   6424  CB  PHE A 417     -36.097  21.623  60.490  1.00  2.720          C  
ATOM   6425  CG  PHE A 417     -37.512  21.753  59.988  1.00  2.720          C  
ATOM   6426  CD1 PHE A 417     -38.592  21.380  60.771  1.00  2.720          C  
ATOM   6427  CD2 PHE A 417     -37.758  22.258  58.723  1.00  2.720          C  
ATOM   6428  CE1 PHE A 417     -39.881  21.510  60.310  1.00  2.720          C  
ATOM   6429  CE2 PHE A 417     -39.050  22.391  58.258  1.00  2.720          C  
ATOM   6430  CZ  PHE A 417     -40.114  22.016  59.058  1.00  2.720          C  
ATOM   6431  H   PHE A 417     -36.162  19.252  61.918  1.00  2.560          H  
ATOM   6432  HA  PHE A 417     -35.542  20.119  59.112  1.00  2.240          H  
ATOM   6433 1HB  PHE A 417     -36.106  21.781  61.570  1.00  3.270          H  
ATOM   6434 2HB  PHE A 417     -35.512  22.425  60.055  1.00  3.270          H  
ATOM   6435  HD1 PHE A 417     -38.418  20.973  61.768  1.00  3.270          H  
ATOM   6436  HD2 PHE A 417     -36.915  22.551  58.085  1.00  3.270          H  
ATOM   6437  HE1 PHE A 417     -40.711  21.207  60.945  1.00  3.270          H  
ATOM   6438  HE2 PHE A 417     -39.230  22.790  57.260  1.00  3.270          H  
ATOM   6439  HZ  PHE A 417     -41.132  22.118  58.694  1.00  3.270          H  
ATOM   6440  N   PRO A 418     -33.009  19.857  59.784  1.00  1.930          N  
ATOM   6441  CA  PRO A 418     -31.599  19.730  60.124  1.00  2.040          C  
ATOM   6442  C   PRO A 418     -30.965  21.022  60.622  1.00  1.870          C  
ATOM   6443  O   PRO A 418     -31.254  22.114  60.121  1.00  1.800          O  
ATOM   6444  CB  PRO A 418     -30.980  19.305  58.784  1.00  3.060          C  
ATOM   6445  CG  PRO A 418     -32.105  18.613  58.052  1.00  3.060          C  
ATOM   6446  CD  PRO A 418     -33.338  19.374  58.428  1.00  3.060          C  
ATOM   6447  HA  PRO A 418     -31.482  18.937  60.875  1.00  2.450          H  
ATOM   6448 1HB  PRO A 418     -30.598  20.189  58.248  1.00  3.670          H  
ATOM   6449 2HB  PRO A 418     -30.121  18.642  58.963  1.00  3.670          H  
ATOM   6450 1HG  PRO A 418     -31.926  18.611  56.966  1.00  3.670          H  
ATOM   6451 2HG  PRO A 418     -32.164  17.560  58.370  1.00  3.670          H  
ATOM   6452 1HD  PRO A 418     -33.491  20.209  57.745  1.00  3.670          H  
ATOM   6453 2HD  PRO A 418     -34.168  18.655  58.424  1.00  3.670          H  
ATOM   6454  N   THR A 419     -30.046  20.878  61.571  1.00  1.900          N  
ATOM   6455  CA  THR A 419     -29.314  22.011  62.122  1.00  1.780          C  
ATOM   6456  C   THR A 419     -27.840  21.797  61.858  1.00  1.730          C  
ATOM   6457  O   THR A 419     -27.406  20.676  61.583  1.00  1.860          O  
ATOM   6458  CB  THR A 419     -29.554  22.153  63.630  1.00  2.540          C  
ATOM   6459  OG1 THR A 419     -29.072  20.978  64.310  1.00  2.540          O  
ATOM   6460  CG2 THR A 419     -31.047  22.319  63.891  1.00  2.540          C  
ATOM   6461  H   THR A 419     -29.851  19.962  61.949  1.00  2.280          H  
ATOM   6462  HA  THR A 419     -29.623  22.928  61.625  1.00  2.140          H  
ATOM   6463  HB  THR A 419     -29.013  23.025  64.000  1.00  3.050          H  
ATOM   6464  HG1 THR A 419     -28.106  20.969  64.308  1.00  3.050          H  
ATOM   6465 1HG2 THR A 419     -31.224  22.425  64.959  1.00  3.050          H  
ATOM   6466 2HG2 THR A 419     -31.404  23.206  63.372  1.00  3.050          H  
ATOM   6467 3HG2 THR A 419     -31.588  21.447  63.523  1.00  3.050          H  
ATOM   6468  N   ALA A 420     -27.061  22.869  61.941  1.00  1.590          N  
ATOM   6469  CA  ALA A 420     -25.638  22.754  61.689  1.00  1.570          C  
ATOM   6470  C   ALA A 420     -24.796  22.691  62.922  1.00  1.580          C  
ATOM   6471  O   ALA A 420     -25.089  23.340  63.930  1.00  1.600          O  
ATOM   6472  CB  ALA A 420     -25.157  23.922  60.907  1.00  2.210          C  
ATOM   6473  H   ALA A 420     -27.478  23.777  62.168  1.00  1.910          H  
ATOM   6474  HA  ALA A 420     -25.480  21.843  61.112  1.00  1.880          H  
ATOM   6475 1HB  ALA A 420     -24.101  23.815  60.669  1.00  2.650          H  
ATOM   6476 2HB  ALA A 420     -25.736  23.964  60.028  1.00  2.650          H  
ATOM   6477 3HB  ALA A 420     -25.297  24.779  61.495  1.00  2.650          H  
ATOM   6478  N   GLN A 421     -23.671  22.014  62.772  1.00  1.580          N  
ATOM   6479  CA  GLN A 421     -22.630  21.975  63.770  1.00  1.590          C  
ATOM   6480  C   GLN A 421     -21.288  21.947  63.059  1.00  1.580          C  
ATOM   6481  O   GLN A 421     -21.086  21.155  62.137  1.00  1.660          O  
ATOM   6482  CB  GLN A 421     -22.763  20.767  64.685  1.00  2.220          C  
ATOM   6483  CG  GLN A 421     -21.719  20.770  65.769  1.00  2.220          C  
ATOM   6484  CD  GLN A 421     -21.867  19.687  66.750  1.00  2.220          C  
ATOM   6485  OE1 GLN A 421     -22.511  18.658  66.520  1.00  2.220          O  
ATOM   6486  NE2 GLN A 421     -21.254  19.907  67.892  1.00  2.220          N  
ATOM   6487  H   GLN A 421     -23.528  21.496  61.916  1.00  1.900          H  
ATOM   6488  HA  GLN A 421     -22.684  22.876  64.377  1.00  1.910          H  
ATOM   6489 1HB  GLN A 421     -23.749  20.764  65.149  1.00  2.670          H  
ATOM   6490 2HB  GLN A 421     -22.658  19.851  64.106  1.00  2.670          H  
ATOM   6491 1HG  GLN A 421     -20.735  20.659  65.320  1.00  2.670          H  
ATOM   6492 2HG  GLN A 421     -21.778  21.722  66.304  1.00  2.670          H  
ATOM   6493 1HE2 GLN A 421     -21.292  19.227  68.623  1.00  2.670          H  
ATOM   6494 2HE2 GLN A 421     -20.739  20.778  68.021  1.00  2.670          H  
ATOM   6495  N   HIS A 422     -20.358  22.770  63.529  1.00  1.490          N  
ATOM   6496  CA  HIS A 422     -19.022  22.852  62.950  1.00  1.450          C  
ATOM   6497  C   HIS A 422     -17.956  23.165  64.003  1.00  1.410          C  
ATOM   6498  O   HIS A 422     -18.129  24.031  64.865  1.00  1.420          O  
ATOM   6499  CB  HIS A 422     -19.039  23.906  61.842  1.00  2.050          C  
ATOM   6500  CG  HIS A 422     -17.778  24.064  61.103  1.00  2.050          C  
ATOM   6501  ND1 HIS A 422     -17.263  23.082  60.285  1.00  2.050          N  
ATOM   6502  CD2 HIS A 422     -16.939  25.109  61.013  1.00  2.050          C  
ATOM   6503  CE1 HIS A 422     -16.147  23.523  59.732  1.00  2.050          C  
ATOM   6504  NE2 HIS A 422     -15.938  24.747  60.153  1.00  2.050          N  
ATOM   6505  H   HIS A 422     -20.639  23.419  64.270  1.00  1.790          H  
ATOM   6506  HA  HIS A 422     -18.762  21.896  62.498  1.00  1.740          H  
ATOM   6507 1HB  HIS A 422     -19.815  23.646  61.120  1.00  2.460          H  
ATOM   6508 2HB  HIS A 422     -19.310  24.869  62.264  1.00  2.460          H  
ATOM   6509  HD2 HIS A 422     -17.046  26.072  61.517  1.00  2.460          H  
ATOM   6510  HE1 HIS A 422     -15.510  22.974  59.032  1.00  2.460          H  
ATOM   6511  HE2 HIS A 422     -15.166  25.347  59.876  1.00  2.460          H  
ATOM   6512  N   PHE A 423     -16.844  22.431  63.968  1.00  1.420          N  
ATOM   6513  CA  PHE A 423     -15.814  22.631  64.986  1.00  1.430          C  
ATOM   6514  C   PHE A 423     -14.433  22.915  64.429  1.00  1.370          C  
ATOM   6515  O   PHE A 423     -13.963  22.226  63.518  1.00  1.390          O  
ATOM   6516  CB  PHE A 423     -15.734  21.407  65.898  1.00  2.000          C  
ATOM   6517  CG  PHE A 423     -14.702  21.529  66.989  1.00  2.000          C  
ATOM   6518  CD1 PHE A 423     -14.994  22.214  68.157  1.00  2.000          C  
ATOM   6519  CD2 PHE A 423     -13.440  20.967  66.846  1.00  2.000          C  
ATOM   6520  CE1 PHE A 423     -14.061  22.332  69.154  1.00  2.000          C  
ATOM   6521  CE2 PHE A 423     -12.504  21.084  67.845  1.00  2.000          C  
ATOM   6522  CZ  PHE A 423     -12.816  21.762  68.999  1.00  2.000          C  
ATOM   6523  H   PHE A 423     -16.716  21.738  63.241  1.00  1.700          H  
ATOM   6524  HA  PHE A 423     -16.100  23.482  65.590  1.00  1.720          H  
ATOM   6525 1HB  PHE A 423     -16.705  21.246  66.368  1.00  2.400          H  
ATOM   6526 2HB  PHE A 423     -15.502  20.525  65.308  1.00  2.400          H  
ATOM   6527  HD1 PHE A 423     -15.978  22.663  68.275  1.00  2.400          H  
ATOM   6528  HD2 PHE A 423     -13.195  20.429  65.926  1.00  2.400          H  
ATOM   6529  HE1 PHE A 423     -14.307  22.872  70.065  1.00  2.400          H  
ATOM   6530  HE2 PHE A 423     -11.518  20.638  67.724  1.00  2.400          H  
ATOM   6531  HZ  PHE A 423     -12.083  21.847  69.784  1.00  2.400          H  
ATOM   6532  N   VAL A 424     -13.779  23.923  65.011  1.00  1.340          N  
ATOM   6533  CA  VAL A 424     -12.425  24.304  64.591  1.00  1.320          C  
ATOM   6534  C   VAL A 424     -11.394  24.311  65.750  1.00  1.340          C  
ATOM   6535  O   VAL A 424     -11.765  24.400  66.931  1.00  1.350          O  
ATOM   6536  CB  VAL A 424     -12.495  25.658  63.866  1.00  1.860          C  
ATOM   6537  CG1 VAL A 424     -13.375  25.548  62.621  1.00  1.860          C  
ATOM   6538  CG2 VAL A 424     -13.083  26.689  64.770  1.00  1.860          C  
ATOM   6539  H   VAL A 424     -14.282  24.431  65.752  1.00  1.610          H  
ATOM   6540  HA  VAL A 424     -12.082  23.570  63.860  1.00  1.580          H  
ATOM   6541  HB  VAL A 424     -11.495  25.937  63.549  1.00  2.230          H  
ATOM   6542 1HG1 VAL A 424     -13.403  26.502  62.111  1.00  2.230          H  
ATOM   6543 2HG1 VAL A 424     -12.968  24.791  61.966  1.00  2.230          H  
ATOM   6544 3HG1 VAL A 424     -14.387  25.268  62.901  1.00  2.230          H  
ATOM   6545 1HG2 VAL A 424     -13.142  27.623  64.251  1.00  2.230          H  
ATOM   6546 2HG2 VAL A 424     -14.086  26.387  65.060  1.00  2.230          H  
ATOM   6547 3HG2 VAL A 424     -12.460  26.802  65.666  1.00  2.230          H  
ATOM   6548  N   MET A 425     -10.087  24.271  65.383  1.00  1.380          N  
ATOM   6549  CA  MET A 425      -8.942  24.196  66.324  1.00  1.410          C  
ATOM   6550  C   MET A 425      -7.703  24.956  65.804  1.00  1.350          C  
ATOM   6551  O   MET A 425      -7.749  25.481  64.710  1.00  1.330          O  
ATOM   6552  CB  MET A 425      -8.626  22.723  66.615  1.00  1.960          C  
ATOM   6553  CG  MET A 425      -8.186  21.893  65.388  1.00  1.960          C  
ATOM   6554  SD  MET A 425      -6.436  22.050  65.021  1.00  1.960          S  
ATOM   6555  CE  MET A 425      -6.249  21.154  63.509  1.00  1.960          C  
ATOM   6556  H   MET A 425      -9.868  24.286  64.379  1.00  1.660          H  
ATOM   6557  HA  MET A 425      -9.241  24.672  67.259  1.00  1.690          H  
ATOM   6558 1HB  MET A 425      -7.834  22.652  67.362  1.00  2.350          H  
ATOM   6559 2HB  MET A 425      -9.512  22.246  67.035  1.00  2.350          H  
ATOM   6560 1HG  MET A 425      -8.400  20.843  65.575  1.00  2.350          H  
ATOM   6561 2HG  MET A 425      -8.750  22.207  64.511  1.00  2.350          H  
ATOM   6562 1HE  MET A 425      -5.211  21.189  63.191  1.00  2.350          H  
ATOM   6563 2HE  MET A 425      -6.547  20.118  63.660  1.00  2.350          H  
ATOM   6564 3HE  MET A 425      -6.880  21.609  62.740  1.00  2.350          H  
ATOM   6565  N   ARG A 426      -6.623  25.059  66.602  1.00  1.370          N  
ATOM   6566  CA  ARG A 426      -5.406  25.821  66.236  1.00  1.330          C  
ATOM   6567  C   ARG A 426      -4.326  25.141  65.394  1.00  1.310          C  
ATOM   6568  O   ARG A 426      -3.908  24.019  65.674  1.00  1.400          O  
ATOM   6569  CB  ARG A 426      -4.698  26.276  67.515  1.00  1.880          C  
ATOM   6570  CG  ARG A 426      -3.446  27.092  67.399  1.00  1.880          C  
ATOM   6571  CD  ARG A 426      -3.165  27.782  68.691  1.00  1.880          C  
ATOM   6572  NE  ARG A 426      -2.831  26.840  69.769  1.00  1.880          N  
ATOM   6573  CZ  ARG A 426      -2.941  27.084  71.098  1.00  1.880          C  
ATOM   6574  NH1 ARG A 426      -3.407  28.233  71.556  1.00  1.880          N  
ATOM   6575  NH2 ARG A 426      -2.563  26.138  71.932  1.00  1.880          N  
ATOM   6576  H   ARG A 426      -6.614  24.557  67.476  1.00  1.640          H  
ATOM   6577  HA  ARG A 426      -5.739  26.704  65.699  1.00  1.600          H  
ATOM   6578 1HB  ARG A 426      -5.296  26.902  68.034  1.00  2.250          H  
ATOM   6579 2HB  ARG A 426      -4.488  25.414  68.147  1.00  2.250          H  
ATOM   6580 1HG  ARG A 426      -2.609  26.425  67.217  1.00  2.250          H  
ATOM   6581 2HG  ARG A 426      -3.524  27.832  66.601  1.00  2.250          H  
ATOM   6582 1HD  ARG A 426      -2.315  28.452  68.553  1.00  2.250          H  
ATOM   6583 2HD  ARG A 426      -4.037  28.356  68.988  1.00  2.250          H  
ATOM   6584  HE  ARG A 426      -2.437  25.917  69.514  1.00  2.250          H  
ATOM   6585 1HH1 ARG A 426      -3.691  28.957  70.917  1.00  2.250          H  
ATOM   6586 2HH1 ARG A 426      -3.468  28.388  72.551  1.00  2.250          H  
ATOM   6587 1HH2 ARG A 426      -2.183  25.270  71.526  1.00  2.250          H  
ATOM   6588 2HH2 ARG A 426      -2.619  26.266  72.927  1.00  2.250          H  
ATOM   6589  N   PHE A 427      -3.760  25.904  64.465  1.00  1.250          N  
ATOM   6590  CA  PHE A 427      -2.523  25.447  63.807  1.00  1.250          C  
ATOM   6591  C   PHE A 427      -1.362  25.830  64.744  1.00  1.290          C  
ATOM   6592  O   PHE A 427      -1.284  26.981  65.181  1.00  1.350          O  
ATOM   6593  CB  PHE A 427      -2.273  26.074  62.445  1.00  1.750          C  
ATOM   6594  CG  PHE A 427      -1.023  25.533  61.845  1.00  1.750          C  
ATOM   6595  CD1 PHE A 427      -1.037  24.353  61.113  1.00  1.750          C  
ATOM   6596  CD2 PHE A 427       0.189  26.170  62.052  1.00  1.750          C  
ATOM   6597  CE1 PHE A 427       0.129  23.846  60.591  1.00  1.750          C  
ATOM   6598  CE2 PHE A 427       1.342  25.654  61.536  1.00  1.750          C  
ATOM   6599  CZ  PHE A 427       1.315  24.503  60.805  1.00  1.750          C  
ATOM   6600  H   PHE A 427      -4.223  26.791  64.240  1.00  1.500          H  
ATOM   6601  HA  PHE A 427      -2.539  24.364  63.700  1.00  1.500          H  
ATOM   6602 1HB  PHE A 427      -3.082  25.841  61.780  1.00  2.100          H  
ATOM   6603 2HB  PHE A 427      -2.189  27.160  62.524  1.00  2.100          H  
ATOM   6604  HD1 PHE A 427      -1.977  23.830  60.950  1.00  2.100          H  
ATOM   6605  HD2 PHE A 427       0.227  27.088  62.647  1.00  2.100          H  
ATOM   6606  HE1 PHE A 427       0.117  22.918  60.013  1.00  2.100          H  
ATOM   6607  HE2 PHE A 427       2.289  26.155  61.719  1.00  2.100          H  
ATOM   6608  HZ  PHE A 427       2.237  24.104  60.407  1.00  2.100          H  
ATOM   6609  N   TYR A 428      -0.512  24.873  65.102  1.00  1.360          N  
ATOM   6610  CA  TYR A 428       0.589  25.084  66.037  1.00  1.500          C  
ATOM   6611  C   TYR A 428       1.750  25.916  65.492  1.00  1.480          C  
ATOM   6612  O   TYR A 428       2.328  25.597  64.451  1.00  1.620          O  
ATOM   6613  CB  TYR A 428       1.137  23.741  66.520  1.00  2.040          C  
ATOM   6614  CG  TYR A 428       2.243  23.887  67.499  1.00  2.040          C  
ATOM   6615  CD1 TYR A 428       1.960  24.253  68.793  1.00  2.040          C  
ATOM   6616  CD2 TYR A 428       3.546  23.660  67.108  1.00  2.040          C  
ATOM   6617  CE1 TYR A 428       2.971  24.409  69.698  1.00  2.040          C  
ATOM   6618  CE2 TYR A 428       4.561  23.810  68.012  1.00  2.040          C  
ATOM   6619  CZ  TYR A 428       4.278  24.192  69.313  1.00  2.040          C  
ATOM   6620  OH  TYR A 428       5.289  24.371  70.244  1.00  2.040          O  
ATOM   6621  H   TYR A 428      -0.596  23.950  64.682  1.00  1.630          H  
ATOM   6622  HA  TYR A 428       0.189  25.616  66.900  1.00  1.800          H  
ATOM   6623 1HB  TYR A 428       0.352  23.161  66.980  1.00  2.450          H  
ATOM   6624 2HB  TYR A 428       1.509  23.167  65.670  1.00  2.450          H  
ATOM   6625  HD1 TYR A 428       0.928  24.430  69.100  1.00  2.450          H  
ATOM   6626  HD2 TYR A 428       3.763  23.367  66.081  1.00  2.450          H  
ATOM   6627  HE1 TYR A 428       2.744  24.708  70.719  1.00  2.450          H  
ATOM   6628  HE2 TYR A 428       5.592  23.636  67.706  1.00  2.450          H  
ATOM   6629  HH  TYR A 428       6.171  24.209  69.830  1.00  2.450          H  
ATOM   6630  N   SER A 429       2.195  26.893  66.280  1.00  1.650          N  
ATOM   6631  CA  SER A 429       3.317  27.751  65.898  1.00  1.820          C  
ATOM   6632  C   SER A 429       4.278  28.038  67.062  1.00  1.830          C  
ATOM   6633  O   SER A 429       3.900  27.976  68.236  1.00  2.090          O  
ATOM   6634  CB  SER A 429       2.764  29.040  65.311  1.00  2.480          C  
ATOM   6635  OG  SER A 429       1.940  29.715  66.237  1.00  2.480          O  
ATOM   6636  H   SER A 429       1.706  27.098  67.140  1.00  1.980          H  
ATOM   6637  HA  SER A 429       3.887  27.244  65.119  1.00  2.180          H  
ATOM   6638 1HB  SER A 429       3.587  29.693  65.007  1.00  2.980          H  
ATOM   6639 2HB  SER A 429       2.189  28.808  64.411  1.00  2.980          H  
ATOM   6640  HG  SER A 429       2.520  30.147  66.890  1.00  2.980          H  
ATOM   6641  N   GLU A 430       5.525  28.374  66.699  1.00  1.700          N  
ATOM   6642  CA  GLU A 430       6.641  28.696  67.607  1.00  1.760          C  
ATOM   6643  C   GLU A 430       7.391  30.001  67.247  1.00  1.850          C  
ATOM   6644  O   GLU A 430       8.425  30.174  67.903  1.00  2.430          O  
ATOM   6645  CB  GLU A 430       7.649  27.538  67.658  1.00  2.440          C  
ATOM   6646  CG  GLU A 430       7.094  26.292  68.295  1.00  2.440          C  
ATOM   6647  CD  GLU A 430       8.069  25.140  68.413  1.00  2.440          C  
ATOM   6648  OE1 GLU A 430       9.088  25.162  67.773  1.00  2.440          O  
ATOM   6649  OE2 GLU A 430       7.806  24.249  69.201  1.00  2.440          O  
ATOM   6650  H   GLU A 430       5.742  28.389  65.693  1.00  2.040          H  
ATOM   6651  HA  GLU A 430       6.241  28.766  68.613  1.00  2.110          H  
ATOM   6652 1HB  GLU A 430       7.969  27.290  66.643  1.00  2.930          H  
ATOM   6653 2HB  GLU A 430       8.531  27.835  68.221  1.00  2.930          H  
ATOM   6654 1HG  GLU A 430       6.716  26.541  69.285  1.00  2.930          H  
ATOM   6655 2HG  GLU A 430       6.259  25.982  67.691  1.00  2.930          H  
ATOM   6656  N   THR A 431       6.649  31.101  67.056  1.00  1.610          N  
ATOM   6657  CA  THR A 431       5.631  31.489  68.032  1.00  1.670          C  
ATOM   6658  C   THR A 431       4.231  31.860  67.543  1.00  1.590          C  
ATOM   6659  O   THR A 431       3.259  31.243  67.975  1.00  2.040          O  
ATOM   6660  CB  THR A 431       6.249  32.614  68.873  1.00  2.310          C  
ATOM   6661  OG1 THR A 431       7.413  32.073  69.535  1.00  2.310          O  
ATOM   6662  CG2 THR A 431       5.275  33.181  69.906  1.00  2.310          C  
ATOM   6663  H   THR A 431       6.336  31.211  66.100  1.00  1.930          H  
ATOM   6664  HA  THR A 431       5.479  30.670  68.714  1.00  2.000          H  
ATOM   6665  HB  THR A 431       6.575  33.407  68.207  1.00  2.780          H  
ATOM   6666  HG1 THR A 431       8.004  31.626  68.854  1.00  2.780          H  
ATOM   6667 1HG2 THR A 431       5.774  33.961  70.475  1.00  2.780          H  
ATOM   6668 2HG2 THR A 431       4.400  33.602  69.422  1.00  2.780          H  
ATOM   6669 3HG2 THR A 431       4.962  32.384  70.578  1.00  2.780          H  
ATOM   6670  N   GLY A 432       4.088  32.916  66.741  1.00  1.500          N  
ATOM   6671  CA  GLY A 432       2.734  33.349  66.380  1.00  1.460          C  
ATOM   6672  C   GLY A 432       2.404  33.428  64.892  1.00  1.370          C  
ATOM   6673  O   GLY A 432       1.218  33.517  64.540  1.00  1.360          O  
ATOM   6674  H   GLY A 432       4.900  33.414  66.370  1.00  1.800          H  
ATOM   6675 1HA  GLY A 432       2.016  32.684  66.855  1.00  1.750          H  
ATOM   6676 2HA  GLY A 432       2.561  34.324  66.821  1.00  1.750          H  
ATOM   6677  N   SER A 433       3.415  33.321  64.033  1.00  1.360          N  
ATOM   6678  CA  SER A 433       3.247  33.439  62.584  1.00  1.340          C  
ATOM   6679  C   SER A 433       2.414  32.311  61.975  1.00  1.330          C  
ATOM   6680  O   SER A 433       2.239  31.249  62.583  1.00  1.420          O  
ATOM   6681  CB  SER A 433       4.604  33.419  61.917  1.00  1.880          C  
ATOM   6682  OG  SER A 433       5.188  32.141  62.014  1.00  1.880          O  
ATOM   6683  H   SER A 433       4.364  33.279  64.395  1.00  1.630          H  
ATOM   6684  HA  SER A 433       2.758  34.392  62.372  1.00  1.610          H  
ATOM   6685 1HB  SER A 433       4.507  33.691  60.876  1.00  2.260          H  
ATOM   6686 2HB  SER A 433       5.252  34.162  62.395  1.00  2.260          H  
ATOM   6687  HG  SER A 433       6.037  32.198  61.580  1.00  2.260          H  
ATOM   6688  N   PHE A 434       1.909  32.548  60.746  1.00  1.260          N  
ATOM   6689  CA  PHE A 434       1.135  31.549  59.995  1.00  1.280          C  
ATOM   6690  C   PHE A 434       0.728  31.979  58.561  1.00  1.200          C  
ATOM   6691  O   PHE A 434       0.614  33.172  58.249  1.00  1.160          O  
ATOM   6692  CB  PHE A 434      -0.120  31.126  60.769  1.00  1.780          C  
ATOM   6693  CG  PHE A 434      -0.920  30.104  60.083  1.00  1.780          C  
ATOM   6694  CD1 PHE A 434      -0.495  28.795  60.037  1.00  1.780          C  
ATOM   6695  CD2 PHE A 434      -2.089  30.436  59.474  1.00  1.780          C  
ATOM   6696  CE1 PHE A 434      -1.231  27.854  59.371  1.00  1.780          C  
ATOM   6697  CE2 PHE A 434      -2.804  29.512  58.829  1.00  1.780          C  
ATOM   6698  CZ  PHE A 434      -2.385  28.217  58.768  1.00  1.780          C  
ATOM   6699  H   PHE A 434       2.112  33.456  60.321  1.00  1.510          H  
ATOM   6700  HA  PHE A 434       1.768  30.681  59.925  1.00  1.540          H  
ATOM   6701 1HB  PHE A 434       0.152  30.707  61.717  1.00  2.140          H  
ATOM   6702 2HB  PHE A 434      -0.745  31.997  60.947  1.00  2.140          H  
ATOM   6703  HD1 PHE A 434       0.440  28.519  60.522  1.00  2.140          H  
ATOM   6704  HD2 PHE A 434      -2.431  31.460  59.493  1.00  2.140          H  
ATOM   6705  HE1 PHE A 434      -0.887  26.819  59.314  1.00  2.140          H  
ATOM   6706  HE2 PHE A 434      -3.701  29.802  58.341  1.00  2.140          H  
ATOM   6707  HZ  PHE A 434      -2.971  27.480  58.219  1.00  2.140          H  
ATOM   6708  N   LEU A 435       0.501  30.987  57.686  1.00  1.210          N  
ATOM   6709  CA  LEU A 435       0.086  31.214  56.298  1.00  1.140          C  
ATOM   6710  C   LEU A 435      -1.345  30.766  56.033  1.00  1.130          C  
ATOM   6711  O   LEU A 435      -1.606  29.568  56.023  1.00  1.250          O  
ATOM   6712  CB  LEU A 435       0.970  30.375  55.384  1.00  1.620          C  
ATOM   6713  CG  LEU A 435       2.452  30.495  55.609  1.00  1.620          C  
ATOM   6714  CD1 LEU A 435       3.127  29.516  54.687  1.00  1.620          C  
ATOM   6715  CD2 LEU A 435       2.916  31.882  55.399  1.00  1.620          C  
ATOM   6716  H   LEU A 435       0.618  30.032  58.000  1.00  1.450          H  
ATOM   6717  HA  LEU A 435       0.149  32.274  56.073  1.00  1.370          H  
ATOM   6718 1HB  LEU A 435       0.702  29.328  55.513  1.00  1.950          H  
ATOM   6719 2HB  LEU A 435       0.764  30.660  54.351  1.00  1.950          H  
ATOM   6720  HG  LEU A 435       2.675  30.221  56.614  1.00  1.950          H  
ATOM   6721 1HD1 LEU A 435       4.174  29.529  54.847  1.00  1.950          H  
ATOM   6722 2HD1 LEU A 435       2.754  28.526  54.897  1.00  1.950          H  
ATOM   6723 3HD1 LEU A 435       2.917  29.765  53.661  1.00  1.950          H  
ATOM   6724 1HD2 LEU A 435       3.962  31.948  55.579  1.00  1.950          H  
ATOM   6725 2HD2 LEU A 435       2.705  32.132  54.388  1.00  1.950          H  
ATOM   6726 3HD2 LEU A 435       2.413  32.568  56.077  1.00  1.950          H  
ATOM   6727  N   ASP A 436      -2.241  31.709  55.752  1.00  1.060          N  
ATOM   6728  CA  ASP A 436      -3.672  31.473  55.509  1.00  1.060          C  
ATOM   6729  C   ASP A 436      -4.087  31.409  54.026  1.00  1.020          C  
ATOM   6730  O   ASP A 436      -4.191  32.453  53.362  1.00  1.020          O  
ATOM   6731  CB  ASP A 436      -4.437  32.599  56.217  1.00  1.480          C  
ATOM   6732  CG  ASP A 436      -5.959  32.646  56.042  1.00  1.480          C  
ATOM   6733  OD1 ASP A 436      -6.512  31.814  55.376  1.00  1.480          O  
ATOM   6734  OD2 ASP A 436      -6.605  33.540  56.568  1.00  1.480          O  
ATOM   6735  H   ASP A 436      -1.933  32.685  55.732  1.00  1.270          H  
ATOM   6736  HA  ASP A 436      -3.936  30.518  55.966  1.00  1.270          H  
ATOM   6737 1HB  ASP A 436      -4.263  32.461  57.271  1.00  1.780          H  
ATOM   6738 2HB  ASP A 436      -3.994  33.526  55.970  1.00  1.780          H  
ATOM   6739  N   ILE A 437      -4.303  30.200  53.474  1.00  1.010          N  
ATOM   6740  CA  ILE A 437      -4.681  30.144  52.052  1.00  0.980          C  
ATOM   6741  C   ILE A 437      -6.218  30.203  51.944  1.00  1.050          C  
ATOM   6742  O   ILE A 437      -6.897  29.421  52.593  1.00  1.200          O  
ATOM   6743  CB  ILE A 437      -4.175  28.867  51.361  1.00  1.380          C  
ATOM   6744  CG1 ILE A 437      -2.666  28.758  51.438  1.00  1.380          C  
ATOM   6745  CG2 ILE A 437      -4.564  28.934  49.942  1.00  1.380          C  
ATOM   6746  CD1 ILE A 437      -2.170  27.410  51.016  1.00  1.380          C  
ATOM   6747  H   ILE A 437      -4.188  29.329  54.035  1.00  1.210          H  
ATOM   6748  HA  ILE A 437      -4.274  31.012  51.533  1.00  1.180          H  
ATOM   6749  HB  ILE A 437      -4.602  27.990  51.827  1.00  1.660          H  
ATOM   6750 1HG1 ILE A 437      -2.197  29.510  50.827  1.00  1.660          H  
ATOM   6751 2HG1 ILE A 437      -2.372  28.920  52.472  1.00  1.660          H  
ATOM   6752 1HG2 ILE A 437      -4.228  28.087  49.427  1.00  1.660          H  
ATOM   6753 2HG2 ILE A 437      -5.640  28.996  49.839  1.00  1.660          H  
ATOM   6754 3HG2 ILE A 437      -4.103  29.813  49.526  1.00  1.660          H  
ATOM   6755 1HD1 ILE A 437      -1.112  27.352  51.144  1.00  1.660          H  
ATOM   6756 2HD1 ILE A 437      -2.644  26.701  51.656  1.00  1.660          H  
ATOM   6757 3HD1 ILE A 437      -2.400  27.175  49.988  1.00  1.660          H  
ATOM   6758  N   GLN A 438      -6.762  31.135  51.151  1.00  1.020          N  
ATOM   6759  CA  GLN A 438      -8.214  31.334  51.014  1.00  1.130          C  
ATOM   6760  C   GLN A 438      -8.782  31.268  49.585  1.00  1.080          C  
ATOM   6761  O   GLN A 438      -8.263  31.888  48.643  1.00  1.050          O  
ATOM   6762  CB  GLN A 438      -8.572  32.701  51.604  1.00  1.540          C  
ATOM   6763  CG  GLN A 438     -10.049  33.081  51.525  1.00  1.540          C  
ATOM   6764  CD  GLN A 438     -10.330  34.401  52.176  1.00  1.540          C  
ATOM   6765  OE1 GLN A 438      -9.783  34.719  53.250  1.00  1.540          O  
ATOM   6766  NE2 GLN A 438     -11.188  35.196  51.544  1.00  1.540          N  
ATOM   6767  H   GLN A 438      -6.139  31.764  50.652  1.00  1.220          H  
ATOM   6768  HA  GLN A 438      -8.715  30.560  51.599  1.00  1.360          H  
ATOM   6769 1HB  GLN A 438      -8.271  32.712  52.644  1.00  1.850          H  
ATOM   6770 2HB  GLN A 438      -7.997  33.465  51.103  1.00  1.850          H  
ATOM   6771 1HG  GLN A 438     -10.344  33.174  50.482  1.00  1.850          H  
ATOM   6772 2HG  GLN A 438     -10.648  32.314  52.021  1.00  1.850          H  
ATOM   6773 1HE2 GLN A 438     -11.420  36.093  51.927  1.00  1.850          H  
ATOM   6774 2HE2 GLN A 438     -11.604  34.899  50.682  1.00  1.850          H  
ATOM   6775  N   GLY A 439      -9.932  30.598  49.436  1.00  1.270          N  
ATOM   6776  CA  GLY A 439     -10.577  30.555  48.120  1.00  1.430          C  
ATOM   6777  C   GLY A 439     -11.731  29.561  48.044  1.00  1.270          C  
ATOM   6778  O   GLY A 439     -11.779  28.580  48.780  1.00  1.400          O  
ATOM   6779  H   GLY A 439     -10.381  30.138  50.253  1.00  1.520          H  
ATOM   6780 1HA  GLY A 439     -10.948  31.550  47.878  1.00  1.720          H  
ATOM   6781 2HA  GLY A 439      -9.832  30.303  47.366  1.00  1.720          H  
ATOM   6782  N   SER A 440     -12.649  29.811  47.105  1.00  1.470          N  
ATOM   6783  CA  SER A 440     -13.837  28.985  46.918  1.00  1.590          C  
ATOM   6784  C   SER A 440     -13.520  27.554  46.503  1.00  1.710          C  
ATOM   6785  O   SER A 440     -12.748  27.326  45.566  1.00  1.880          O  
ATOM   6786  CB  SER A 440     -14.710  29.625  45.857  1.00  2.180          C  
ATOM   6787  OG  SER A 440     -15.142  30.895  46.254  1.00  2.180          O  
ATOM   6788  H   SER A 440     -12.545  30.630  46.523  1.00  1.760          H  
ATOM   6789  HA  SER A 440     -14.384  28.954  47.863  1.00  1.910          H  
ATOM   6790 1HB  SER A 440     -14.154  29.704  44.926  1.00  2.610          H  
ATOM   6791 2HB  SER A 440     -15.571  28.992  45.673  1.00  2.610          H  
ATOM   6792  HG  SER A 440     -15.721  31.205  45.545  1.00  2.610          H  
ATOM   6793  N   SER A 441     -14.226  26.594  47.106  1.00  1.920          N  
ATOM   6794  CA  SER A 441     -14.077  25.174  46.784  1.00  2.160          C  
ATOM   6795  C   SER A 441     -14.964  24.802  45.607  1.00  1.990          C  
ATOM   6796  O   SER A 441     -15.911  24.025  45.746  1.00  2.540          O  
ATOM   6797  CB  SER A 441     -14.463  24.317  47.985  1.00  2.930          C  
ATOM   6798  OG  SER A 441     -13.617  24.549  49.083  1.00  2.930          O  
ATOM   6799  H   SER A 441     -14.855  26.854  47.853  1.00  2.300          H  
ATOM   6800  HA  SER A 441     -13.037  24.980  46.516  1.00  2.590          H  
ATOM   6801 1HB  SER A 441     -15.494  24.535  48.267  1.00  3.510          H  
ATOM   6802 2HB  SER A 441     -14.418  23.264  47.707  1.00  3.510          H  
ATOM   6803  HG  SER A 441     -13.939  23.988  49.796  1.00  3.510          H  
ATOM   6804  N   VAL A 442     -14.674  25.392  44.456  1.00  1.580          N  
ATOM   6805  CA  VAL A 442     -15.502  25.202  43.267  1.00  1.800          C  
ATOM   6806  C   VAL A 442     -14.711  24.803  42.027  1.00  1.500          C  
ATOM   6807  O   VAL A 442     -13.482  24.929  41.992  1.00  1.390          O  
ATOM   6808  CB  VAL A 442     -16.293  26.497  42.984  1.00  2.430          C  
ATOM   6809  CG1 VAL A 442     -17.198  26.826  44.179  1.00  2.430          C  
ATOM   6810  CG2 VAL A 442     -15.313  27.641  42.715  1.00  2.430          C  
ATOM   6811  H   VAL A 442     -13.854  26.008  44.465  1.00  1.900          H  
ATOM   6812  HA  VAL A 442     -16.219  24.406  43.477  1.00  2.160          H  
ATOM   6813  HB  VAL A 442     -16.930  26.349  42.115  1.00  2.920          H  
ATOM   6814 1HG1 VAL A 442     -17.765  27.731  43.966  1.00  2.920          H  
ATOM   6815 2HG1 VAL A 442     -17.886  25.996  44.345  1.00  2.920          H  
ATOM   6816 3HG1 VAL A 442     -16.608  26.980  45.071  1.00  2.920          H  
ATOM   6817 1HG2 VAL A 442     -15.867  28.555  42.513  1.00  2.920          H  
ATOM   6818 2HG2 VAL A 442     -14.679  27.789  43.577  1.00  2.920          H  
ATOM   6819 3HG2 VAL A 442     -14.690  27.401  41.850  1.00  2.920          H  
ATOM   6820  N   GLU A 443     -15.421  24.277  41.015  1.00  1.690          N  
ATOM   6821  CA  GLU A 443     -14.797  23.895  39.748  1.00  1.530          C  
ATOM   6822  C   GLU A 443     -14.030  25.077  39.173  1.00  1.400          C  
ATOM   6823  O   GLU A 443     -14.481  26.178  39.501  1.00  1.600          O  
ATOM   6824  CB  GLU A 443     -15.851  23.382  38.767  1.00  2.210          C  
ATOM   6825  CG  GLU A 443     -15.288  22.826  37.471  1.00  2.210          C  
ATOM   6826  CD  GLU A 443     -16.344  22.252  36.575  1.00  2.210          C  
ATOM   6827  OE1 GLU A 443     -17.168  22.995  36.103  1.00  2.210          O  
ATOM   6828  OE2 GLU A 443     -16.347  21.054  36.385  1.00  2.210          O  
ATOM   6829  H   GLU A 443     -16.417  24.162  41.125  1.00  2.030          H  
ATOM   6830  HA  GLU A 443     -14.084  23.090  39.938  1.00  1.840          H  
ATOM   6831 1HB  GLU A 443     -16.428  22.588  39.242  1.00  2.650          H  
ATOM   6832 2HB  GLU A 443     -16.539  24.188  38.516  1.00  2.650          H  
ATOM   6833 1HG  GLU A 443     -14.772  23.625  36.935  1.00  2.650          H  
ATOM   6834 2HG  GLU A 443     -14.553  22.059  37.711  1.00  2.650          H  
ATOM   6835  N   LEU A 444     -12.745  24.835  39.290  1.00  1.370          N  
ATOM   6836  CA  LEU A 444     -11.772  25.537  38.470  1.00  1.280          C  
ATOM   6837  C   LEU A 444     -11.979  25.264  36.988  1.00  1.280          C  
ATOM   6838  O   LEU A 444     -12.093  24.113  36.564  1.00  1.380          O  
ATOM   6839  CB  LEU A 444     -10.385  25.079  38.904  1.00  1.830          C  
ATOM   6840  CG  LEU A 444      -9.961  25.429  40.335  1.00  1.830          C  
ATOM   6841  CD1 LEU A 444      -8.731  24.685  40.668  1.00  1.830          C  
ATOM   6842  CD2 LEU A 444      -9.690  26.873  40.457  1.00  1.830          C  
ATOM   6843  H   LEU A 444     -12.515  24.880  40.282  1.00  1.640          H  
ATOM   6844  HA  LEU A 444     -11.891  26.604  38.632  1.00  1.540          H  
ATOM   6845 1HB  LEU A 444     -10.323  24.029  38.797  1.00  2.190          H  
ATOM   6846 2HB  LEU A 444      -9.682  25.508  38.260  1.00  2.190          H  
ATOM   6847  HG  LEU A 444     -10.744  25.138  41.038  1.00  2.190          H  
ATOM   6848 1HD1 LEU A 444      -8.444  24.934  41.681  1.00  2.190          H  
ATOM   6849 2HD1 LEU A 444      -8.947  23.636  40.603  1.00  2.190          H  
ATOM   6850 3HD1 LEU A 444      -7.929  24.947  39.987  1.00  2.190          H  
ATOM   6851 1HD2 LEU A 444      -9.382  27.065  41.474  1.00  2.190          H  
ATOM   6852 2HD2 LEU A 444      -8.897  27.139  39.777  1.00  2.190          H  
ATOM   6853 3HD2 LEU A 444     -10.575  27.456  40.240  1.00  2.190          H  
ATOM   6854  N   ASN A 445     -11.987  26.335  36.195  1.00  1.270          N  
ATOM   6855  CA  ASN A 445     -12.206  26.261  34.748  1.00  1.320          C  
ATOM   6856  C   ASN A 445     -10.914  26.163  33.969  1.00  1.200          C  
ATOM   6857  O   ASN A 445     -10.043  27.030  34.109  1.00  1.230          O  
ATOM   6858  CB  ASN A 445     -12.918  27.493  34.261  1.00  1.830          C  
ATOM   6859  CG  ASN A 445     -14.274  27.686  34.832  1.00  1.830          C  
ATOM   6860  OD1 ASN A 445     -15.073  26.751  34.965  1.00  1.830          O  
ATOM   6861  ND2 ASN A 445     -14.563  28.917  35.175  1.00  1.830          N  
ATOM   6862  H   ASN A 445     -11.857  27.250  36.610  1.00  1.520          H  
ATOM   6863  HA  ASN A 445     -12.797  25.370  34.521  1.00  1.580          H  
ATOM   6864 1HB  ASN A 445     -12.308  28.332  34.518  1.00  2.190          H  
ATOM   6865 2HB  ASN A 445     -12.987  27.465  33.175  1.00  2.190          H  
ATOM   6866 1HD2 ASN A 445     -15.456  29.134  35.566  1.00  2.190          H  
ATOM   6867 2HD2 ASN A 445     -13.872  29.656  35.032  1.00  2.190          H  
ATOM   6868  N   CYS A 446     -10.767  25.118  33.179  1.00  1.170          N  
ATOM   6869  CA  CYS A 446      -9.523  24.953  32.442  1.00  1.110          C  
ATOM   6870  C   CYS A 446      -9.316  26.096  31.452  1.00  1.150          C  
ATOM   6871  O   CYS A 446     -10.225  26.498  30.741  1.00  1.240          O  
ATOM   6872  CB  CYS A 446      -9.485  23.622  31.702  1.00  1.580          C  
ATOM   6873  SG  CYS A 446      -9.386  22.190  32.792  1.00  1.580          S  
ATOM   6874  H   CYS A 446     -11.523  24.439  33.067  1.00  1.400          H  
ATOM   6875  HA  CYS A 446      -8.704  24.964  33.149  1.00  1.330          H  
ATOM   6876 1HB  CYS A 446     -10.387  23.519  31.089  1.00  1.890          H  
ATOM   6877 2HB  CYS A 446      -8.628  23.602  31.032  1.00  1.890          H  
ATOM   6878  N   GLY A 447      -8.081  26.582  31.426  1.00  1.140          N  
ATOM   6879  CA  GLY A 447      -7.656  27.661  30.548  1.00  1.240          C  
ATOM   6880  C   GLY A 447      -7.640  29.003  31.268  1.00  1.320          C  
ATOM   6881  O   GLY A 447      -7.105  29.985  30.751  1.00  1.590          O  
ATOM   6882  H   GLY A 447      -7.403  26.189  32.084  1.00  1.370          H  
ATOM   6883 1HA  GLY A 447      -6.659  27.441  30.168  1.00  1.490          H  
ATOM   6884 2HA  GLY A 447      -8.325  27.713  29.692  1.00  1.490          H  
ATOM   6885  N   GLN A 448      -8.217  29.051  32.466  1.00  1.210          N  
ATOM   6886  CA  GLN A 448      -8.240  30.274  33.244  1.00  1.300          C  
ATOM   6887  C   GLN A 448      -7.219  30.199  34.369  1.00  1.170          C  
ATOM   6888  O   GLN A 448      -6.598  29.155  34.600  1.00  1.030          O  
ATOM   6889  CB  GLN A 448      -9.642  30.525  33.813  1.00  1.780          C  
ATOM   6890  CG  GLN A 448     -10.719  30.737  32.746  1.00  1.780          C  
ATOM   6891  CD  GLN A 448     -12.093  31.042  33.344  1.00  1.780          C  
ATOM   6892  OE1 GLN A 448     -12.343  30.725  34.515  1.00  1.780          O  
ATOM   6893  NE2 GLN A 448     -12.972  31.641  32.553  1.00  1.780          N  
ATOM   6894  H   GLN A 448      -8.666  28.216  32.855  1.00  1.450          H  
ATOM   6895  HA  GLN A 448      -7.971  31.111  32.599  1.00  1.560          H  
ATOM   6896 1HB  GLN A 448      -9.937  29.663  34.419  1.00  2.140          H  
ATOM   6897 2HB  GLN A 448      -9.629  31.393  34.465  1.00  2.140          H  
ATOM   6898 1HG  GLN A 448     -10.425  31.564  32.105  1.00  2.140          H  
ATOM   6899 2HG  GLN A 448     -10.800  29.818  32.157  1.00  2.140          H  
ATOM   6900 1HE2 GLN A 448     -13.888  31.863  32.892  1.00  2.140          H  
ATOM   6901 2HE2 GLN A 448     -12.724  31.873  31.612  1.00  2.140          H  
ATOM   6902  N   VAL A 449      -7.051  31.314  35.069  1.00  1.280          N  
ATOM   6903  CA  VAL A 449      -6.157  31.363  36.208  1.00  1.220          C  
ATOM   6904  C   VAL A 449      -6.937  31.748  37.443  1.00  1.280          C  
ATOM   6905  O   VAL A 449      -7.667  32.741  37.449  1.00  1.510          O  
ATOM   6906  CB  VAL A 449      -4.995  32.346  35.975  1.00  1.730          C  
ATOM   6907  CG1 VAL A 449      -4.090  32.422  37.231  1.00  1.730          C  
ATOM   6908  CG2 VAL A 449      -4.189  31.869  34.768  1.00  1.730          C  
ATOM   6909  H   VAL A 449      -7.574  32.143  34.819  1.00  1.540          H  
ATOM   6910  HA  VAL A 449      -5.736  30.372  36.364  1.00  1.460          H  
ATOM   6911  HB  VAL A 449      -5.392  33.343  35.789  1.00  2.080          H  
ATOM   6912 1HG1 VAL A 449      -3.277  33.120  37.046  1.00  2.080          H  
ATOM   6913 2HG1 VAL A 449      -4.661  32.771  38.096  1.00  2.080          H  
ATOM   6914 3HG1 VAL A 449      -3.680  31.442  37.445  1.00  2.080          H  
ATOM   6915 1HG2 VAL A 449      -3.365  32.552  34.585  1.00  2.080          H  
ATOM   6916 2HG2 VAL A 449      -3.800  30.876  34.969  1.00  2.080          H  
ATOM   6917 3HG2 VAL A 449      -4.828  31.831  33.889  1.00  2.080          H  
ATOM   6918  N   HIS A 450      -6.795  30.941  38.472  1.00  1.150          N  
ATOM   6919  CA  HIS A 450      -7.473  31.186  39.726  1.00  1.260          C  
ATOM   6920  C   HIS A 450      -6.545  31.903  40.651  1.00  1.100          C  
ATOM   6921  O   HIS A 450      -5.429  31.447  40.876  1.00  1.040          O  
ATOM   6922  CB  HIS A 450      -7.943  29.903  40.400  1.00  1.720          C  
ATOM   6923  CG  HIS A 450      -8.713  30.134  41.715  1.00  1.720          C  
ATOM   6924  ND1 HIS A 450      -8.699  29.225  42.756  1.00  1.720          N  
ATOM   6925  CD2 HIS A 450      -9.516  31.150  42.124  1.00  1.720          C  
ATOM   6926  CE1 HIS A 450      -9.462  29.670  43.741  1.00  1.720          C  
ATOM   6927  NE2 HIS A 450      -9.964  30.834  43.384  1.00  1.720          N  
ATOM   6928  H   HIS A 450      -6.153  30.151  38.368  1.00  1.380          H  
ATOM   6929  HA  HIS A 450      -8.339  31.823  39.559  1.00  1.510          H  
ATOM   6930 1HB  HIS A 450      -8.602  29.391  39.713  1.00  2.060          H  
ATOM   6931 2HB  HIS A 450      -7.097  29.250  40.597  1.00  2.060          H  
ATOM   6932  HD2 HIS A 450      -9.771  32.050  41.567  1.00  2.060          H  
ATOM   6933  HE1 HIS A 450      -9.640  29.161  44.692  1.00  2.060          H  
ATOM   6934  HE2 HIS A 450     -10.584  31.405  43.941  1.00  2.060          H  
ATOM   6935  N   ASN A 451      -6.946  33.073  41.104  1.00  1.090          N  
ATOM   6936  CA  ASN A 451      -6.127  33.827  42.028  1.00  1.000          C  
ATOM   6937  C   ASN A 451      -6.553  33.490  43.448  1.00  0.960          C  
ATOM   6938  O   ASN A 451      -7.678  33.791  43.854  1.00  1.080          O  
ATOM   6939  CB  ASN A 451      -6.195  35.296  41.715  1.00  1.440          C  
ATOM   6940  CG  ASN A 451      -5.554  35.604  40.377  1.00  1.440          C  
ATOM   6941  OD1 ASN A 451      -4.416  35.201  40.096  1.00  1.440          O  
ATOM   6942  ND2 ASN A 451      -6.272  36.311  39.542  1.00  1.440          N  
ATOM   6943  H   ASN A 451      -7.855  33.423  40.834  1.00  1.310          H  
ATOM   6944  HA  ASN A 451      -5.091  33.512  41.932  1.00  1.200          H  
ATOM   6945 1HB  ASN A 451      -7.235  35.621  41.699  1.00  1.720          H  
ATOM   6946 2HB  ASN A 451      -5.687  35.854  42.491  1.00  1.720          H  
ATOM   6947 1HD2 ASN A 451      -5.905  36.548  38.641  1.00  1.720          H  
ATOM   6948 2HD2 ASN A 451      -7.188  36.619  39.801  1.00  1.720          H  
ATOM   6949  N   ILE A 452      -5.657  32.829  44.166  1.00  0.840          N  
ATOM   6950  CA  ILE A 452      -5.891  32.341  45.515  1.00  0.810          C  
ATOM   6951  C   ILE A 452      -5.338  33.359  46.479  1.00  0.800          C  
ATOM   6952  O   ILE A 452      -4.195  33.813  46.340  1.00  0.760          O  
ATOM   6953  CB  ILE A 452      -5.233  30.958  45.750  1.00  1.150          C  
ATOM   6954  CG1 ILE A 452      -5.886  29.896  44.873  1.00  1.150          C  
ATOM   6955  CG2 ILE A 452      -5.324  30.549  47.181  1.00  1.150          C  
ATOM   6956  CD1 ILE A 452      -5.194  29.659  43.562  1.00  1.150          C  
ATOM   6957  H   ILE A 452      -4.754  32.641  43.721  1.00  1.010          H  
ATOM   6958  HA  ILE A 452      -6.966  32.252  45.688  1.00  0.970          H  
ATOM   6959  HB  ILE A 452      -4.192  31.015  45.463  1.00  1.380          H  
ATOM   6960 1HG1 ILE A 452      -5.930  28.956  45.414  1.00  1.380          H  
ATOM   6961 2HG1 ILE A 452      -6.891  30.222  44.660  1.00  1.380          H  
ATOM   6962 1HG2 ILE A 452      -4.841  29.591  47.278  1.00  1.380          H  
ATOM   6963 2HG2 ILE A 452      -4.824  31.275  47.816  1.00  1.380          H  
ATOM   6964 3HG2 ILE A 452      -6.370  30.469  47.481  1.00  1.380          H  
ATOM   6965 1HD1 ILE A 452      -5.742  28.909  42.999  1.00  1.380          H  
ATOM   6966 2HD1 ILE A 452      -5.158  30.556  43.005  1.00  1.380          H  
ATOM   6967 3HD1 ILE A 452      -4.190  29.323  43.735  1.00  1.380          H  
ATOM   6968  N   SER A 453      -6.159  33.785  47.423  1.00  0.900          N  
ATOM   6969  CA  SER A 453      -5.684  34.809  48.314  1.00  0.920          C  
ATOM   6970  C   SER A 453      -4.852  34.158  49.380  1.00  0.940          C  
ATOM   6971  O   SER A 453      -5.214  33.128  49.947  1.00  1.000          O  
ATOM   6972  CB  SER A 453      -6.835  35.595  48.912  1.00  1.280          C  
ATOM   6973  OG  SER A 453      -7.547  36.272  47.908  1.00  1.280          O  
ATOM   6974  H   SER A 453      -7.078  33.362  47.571  1.00  1.080          H  
ATOM   6975  HA  SER A 453      -5.047  35.498  47.764  1.00  1.100          H  
ATOM   6976 1HB  SER A 453      -7.499  34.918  49.429  1.00  1.540          H  
ATOM   6977 2HB  SER A 453      -6.452  36.308  49.639  1.00  1.540          H  
ATOM   6978  HG  SER A 453      -6.897  36.849  47.458  1.00  1.540          H  
ATOM   6979  N   VAL A 454      -3.711  34.733  49.643  1.00  0.940          N  
ATOM   6980  CA  VAL A 454      -2.835  34.209  50.658  1.00  1.030          C  
ATOM   6981  C   VAL A 454      -2.488  35.296  51.675  1.00  0.990          C  
ATOM   6982  O   VAL A 454      -1.822  36.296  51.367  1.00  0.970          O  
ATOM   6983  CB  VAL A 454      -1.611  33.524  49.983  1.00  1.410          C  
ATOM   6984  CG1 VAL A 454      -2.033  32.231  49.268  1.00  1.410          C  
ATOM   6985  CG2 VAL A 454      -1.002  34.441  48.922  1.00  1.410          C  
ATOM   6986  H   VAL A 454      -3.446  35.574  49.127  1.00  1.130          H  
ATOM   6987  HA  VAL A 454      -3.364  33.426  51.198  1.00  1.240          H  
ATOM   6988  HB  VAL A 454      -0.900  33.272  50.738  1.00  1.690          H  
ATOM   6989 1HG1 VAL A 454      -1.164  31.758  48.815  1.00  1.690          H  
ATOM   6990 2HG1 VAL A 454      -2.470  31.570  49.989  1.00  1.690          H  
ATOM   6991 3HG1 VAL A 454      -2.762  32.455  48.496  1.00  1.690          H  
ATOM   6992 1HG2 VAL A 454      -0.157  33.957  48.456  1.00  1.690          H  
ATOM   6993 2HG2 VAL A 454      -1.743  34.660  48.156  1.00  1.690          H  
ATOM   6994 3HG2 VAL A 454      -0.684  35.351  49.387  1.00  1.690          H  
ATOM   6995  N   ARG A 455      -3.043  35.130  52.878  1.00  1.020          N  
ATOM   6996  CA  ARG A 455      -2.865  36.091  53.953  1.00  1.010          C  
ATOM   6997  C   ARG A 455      -1.739  35.638  54.837  1.00  1.050          C  
ATOM   6998  O   ARG A 455      -1.715  34.504  55.333  1.00  1.060          O  
ATOM   6999  CB  ARG A 455      -4.137  36.286  54.767  1.00  1.420          C  
ATOM   7000  CG  ARG A 455      -3.982  37.182  56.007  1.00  1.420          C  
ATOM   7001  CD  ARG A 455      -5.280  37.406  56.687  1.00  1.420          C  
ATOM   7002  NE  ARG A 455      -6.150  38.285  55.923  1.00  1.420          N  
ATOM   7003  CZ  ARG A 455      -7.472  38.465  56.136  1.00  1.420          C  
ATOM   7004  NH1 ARG A 455      -8.088  37.810  57.087  1.00  1.420          N  
ATOM   7005  NH2 ARG A 455      -8.154  39.308  55.376  1.00  1.420          N  
ATOM   7006  H   ARG A 455      -3.572  34.265  53.050  1.00  1.220          H  
ATOM   7007  HA  ARG A 455      -2.587  37.052  53.526  1.00  1.210          H  
ATOM   7008 1HB  ARG A 455      -4.881  36.747  54.133  1.00  1.700          H  
ATOM   7009 2HB  ARG A 455      -4.546  35.355  55.064  1.00  1.700          H  
ATOM   7010 1HG  ARG A 455      -3.315  36.700  56.728  1.00  1.700          H  
ATOM   7011 2HG  ARG A 455      -3.562  38.151  55.718  1.00  1.700          H  
ATOM   7012 1HD  ARG A 455      -5.778  36.439  56.807  1.00  1.700          H  
ATOM   7013 2HD  ARG A 455      -5.106  37.854  57.666  1.00  1.700          H  
ATOM   7014  HE  ARG A 455      -5.726  38.815  55.174  1.00  1.700          H  
ATOM   7015 1HH1 ARG A 455      -7.577  37.158  57.661  1.00  1.700          H  
ATOM   7016 2HH1 ARG A 455      -9.079  37.941  57.232  1.00  1.700          H  
ATOM   7017 1HH2 ARG A 455      -7.685  39.817  54.639  1.00  1.700          H  
ATOM   7018 2HH2 ARG A 455      -9.141  39.444  55.529  1.00  1.700          H  
ATOM   7019  N   TYR A 456      -0.795  36.513  55.061  1.00  1.110          N  
ATOM   7020  CA  TYR A 456       0.323  36.087  55.847  1.00  1.190          C  
ATOM   7021  C   TYR A 456       0.495  36.893  57.108  1.00  1.190          C  
ATOM   7022  O   TYR A 456       0.399  38.128  57.102  1.00  1.200          O  
ATOM   7023  CB  TYR A 456       1.573  36.247  55.000  1.00  1.630          C  
ATOM   7024  CG  TYR A 456       1.560  35.519  53.663  1.00  1.630          C  
ATOM   7025  CD1 TYR A 456       1.206  34.199  53.573  1.00  1.630          C  
ATOM   7026  CD2 TYR A 456       1.962  36.202  52.524  1.00  1.630          C  
ATOM   7027  CE1 TYR A 456       1.266  33.550  52.372  1.00  1.630          C  
ATOM   7028  CE2 TYR A 456       2.030  35.559  51.322  1.00  1.630          C  
ATOM   7029  CZ  TYR A 456       1.690  34.234  51.249  1.00  1.630          C  
ATOM   7030  OH  TYR A 456       1.792  33.586  50.065  1.00  1.630          O  
ATOM   7031  H   TYR A 456      -0.838  37.448  54.647  1.00  1.330          H  
ATOM   7032  HA  TYR A 456       0.195  35.047  56.146  1.00  1.430          H  
ATOM   7033 1HB  TYR A 456       1.701  37.302  54.791  1.00  1.960          H  
ATOM   7034 2HB  TYR A 456       2.445  35.917  55.563  1.00  1.960          H  
ATOM   7035  HD1 TYR A 456       0.891  33.664  54.452  1.00  1.960          H  
ATOM   7036  HD2 TYR A 456       2.248  37.244  52.593  1.00  1.960          H  
ATOM   7037  HE1 TYR A 456       0.998  32.496  52.307  1.00  1.960          H  
ATOM   7038  HE2 TYR A 456       2.368  36.094  50.431  1.00  1.960          H  
ATOM   7039  HH  TYR A 456       2.316  34.133  49.463  1.00  1.960          H  
ATOM   7040  N   ILE A 457       0.817  36.179  58.182  1.00  1.210          N  
ATOM   7041  CA  ILE A 457       1.198  36.788  59.442  1.00  1.260          C  
ATOM   7042  C   ILE A 457       2.632  36.387  59.644  1.00  1.310          C  
ATOM   7043  O   ILE A 457       2.929  35.191  59.730  1.00  1.360          O  
ATOM   7044  CB  ILE A 457       0.357  36.272  60.624  1.00  1.740          C  
ATOM   7045  CG1 ILE A 457      -1.169  36.478  60.352  1.00  1.740          C  
ATOM   7046  CG2 ILE A 457       0.828  36.930  61.949  1.00  1.740          C  
ATOM   7047  CD1 ILE A 457      -1.645  37.903  60.164  1.00  1.740          C  
ATOM   7048  H   ILE A 457       0.808  35.155  58.106  1.00  1.450          H  
ATOM   7049  HA  ILE A 457       1.146  37.872  59.374  1.00  1.510          H  
ATOM   7050  HB  ILE A 457       0.499  35.194  60.710  1.00  2.090          H  
ATOM   7051 1HG1 ILE A 457      -1.420  35.935  59.446  1.00  2.090          H  
ATOM   7052 2HG1 ILE A 457      -1.724  36.049  61.184  1.00  2.090          H  
ATOM   7053 1HG2 ILE A 457       0.245  36.527  62.778  1.00  2.090          H  
ATOM   7054 2HG2 ILE A 457       1.885  36.715  62.124  1.00  2.090          H  
ATOM   7055 3HG2 ILE A 457       0.691  38.007  61.900  1.00  2.090          H  
ATOM   7056 1HD1 ILE A 457      -2.720  37.896  59.974  1.00  2.090          H  
ATOM   7057 2HD1 ILE A 457      -1.447  38.489  61.057  1.00  2.090          H  
ATOM   7058 3HD1 ILE A 457      -1.138  38.355  59.315  1.00  2.090          H  
ATOM   7059  N   LEU A 458       3.540  37.343  59.722  1.00  1.430          N  
ATOM   7060  CA  LEU A 458       4.919  36.947  59.891  1.00  1.630          C  
ATOM   7061  C   LEU A 458       5.422  37.277  61.284  1.00  2.090          C  
ATOM   7062  O   LEU A 458       6.312  36.606  61.793  1.00  2.880          O  
ATOM   7063  CB  LEU A 458       5.766  37.544  58.790  1.00  2.200          C  
ATOM   7064  CG  LEU A 458       5.333  37.164  57.328  1.00  2.200          C  
ATOM   7065  CD1 LEU A 458       6.262  37.862  56.384  1.00  2.200          C  
ATOM   7066  CD2 LEU A 458       5.337  35.629  57.087  1.00  2.200          C  
ATOM   7067  H   LEU A 458       3.280  38.331  59.657  1.00  1.720          H  
ATOM   7068  HA  LEU A 458       4.981  35.869  59.807  1.00  1.960          H  
ATOM   7069 1HB  LEU A 458       5.709  38.626  58.881  1.00  2.640          H  
ATOM   7070 2HB  LEU A 458       6.786  37.223  58.929  1.00  2.640          H  
ATOM   7071  HG  LEU A 458       4.323  37.536  57.144  1.00  2.640          H  
ATOM   7072 1HD1 LEU A 458       5.990  37.648  55.362  1.00  2.640          H  
ATOM   7073 2HD1 LEU A 458       6.212  38.935  56.547  1.00  2.640          H  
ATOM   7074 3HD1 LEU A 458       7.256  37.514  56.568  1.00  2.640          H  
ATOM   7075 1HD2 LEU A 458       5.035  35.417  56.090  1.00  2.640          H  
ATOM   7076 2HD2 LEU A 458       6.322  35.232  57.233  1.00  2.640          H  
ATOM   7077 3HD2 LEU A 458       4.646  35.134  57.757  1.00  2.640          H  
ATOM   7078  N   SER A 459       4.829  38.301  61.904  1.00  2.220          N  
ATOM   7079  CA  SER A 459       5.217  38.742  63.250  1.00  2.860          C  
ATOM   7080  C   SER A 459       5.302  37.537  64.172  1.00  2.810          C  
ATOM   7081  O   SER A 459       4.524  36.596  64.016  1.00  2.620          O  
ATOM   7082  CB  SER A 459       4.205  39.703  63.823  1.00  3.750          C  
ATOM   7083  OG  SER A 459       4.554  40.049  65.134  1.00  3.750          O  
ATOM   7084  H   SER A 459       4.120  38.823  61.395  1.00  2.660          H  
ATOM   7085  HA  SER A 459       6.193  39.220  63.202  1.00  3.430          H  
ATOM   7086 1HB  SER A 459       4.142  40.590  63.218  1.00  4.500          H  
ATOM   7087 2HB  SER A 459       3.226  39.233  63.819  1.00  4.500          H  
ATOM   7088  HG  SER A 459       3.849  40.620  65.452  1.00  4.500          H  
ATOM   7089  N   LEU A 460       6.243  37.559  65.128  1.00  3.590          N  
ATOM   7090  CA  LEU A 460       6.469  36.422  66.029  1.00  4.030          C  
ATOM   7091  C   LEU A 460       6.963  35.182  65.263  1.00  3.940          C  
ATOM   7092  O   LEU A 460       6.255  34.157  65.195  1.00  4.310          O  
ATOM   7093  CB  LEU A 460       5.202  36.087  66.830  1.00  5.470          C  
ATOM   7094  CG  LEU A 460       4.634  37.185  67.736  1.00  5.470          C  
ATOM   7095  CD1 LEU A 460       3.311  36.712  68.288  1.00  5.470          C  
ATOM   7096  CD2 LEU A 460       5.605  37.468  68.889  1.00  5.470          C  
ATOM   7097  H   LEU A 460       6.802  38.393  65.227  1.00  4.310          H  
ATOM   7098  HA  LEU A 460       7.228  36.692  66.749  1.00  4.840          H  
ATOM   7099 1HB  LEU A 460       4.419  35.764  66.173  1.00  6.560          H  
ATOM   7100 2HB  LEU A 460       5.445  35.272  67.486  1.00  6.560          H  
ATOM   7101  HG  LEU A 460       4.468  38.095  67.158  1.00  6.560          H  
ATOM   7102 1HD1 LEU A 460       2.891  37.482  68.933  1.00  6.560          H  
ATOM   7103 2HD1 LEU A 460       2.627  36.523  67.465  1.00  6.560          H  
ATOM   7104 3HD1 LEU A 460       3.456  35.800  68.862  1.00  6.560          H  
ATOM   7105 1HD2 LEU A 460       5.180  38.238  69.534  1.00  6.560          H  
ATOM   7106 2HD2 LEU A 460       5.759  36.556  69.468  1.00  6.560          H  
ATOM   7107 3HD2 LEU A 460       6.557  37.819  68.510  1.00  6.560          H  
ATOM   7108  N   ASP A 461       8.194  35.243  64.674  1.00  3.820          N  
ATOM   7109  CA  ASP A 461       9.184  36.349  64.774  1.00  3.770          C  
ATOM   7110  C   ASP A 461       9.195  37.426  63.693  1.00  3.500          C  
ATOM   7111  O   ASP A 461       9.659  38.546  63.946  1.00  3.710          O  
ATOM   7112  CB  ASP A 461      10.593  35.769  64.849  1.00  5.300          C  
ATOM   7113  CG  ASP A 461      10.800  34.972  66.098  1.00  5.300          C  
ATOM   7114  OD1 ASP A 461      10.610  35.507  67.170  1.00  5.300          O  
ATOM   7115  OD2 ASP A 461      11.137  33.829  65.986  1.00  5.300          O  
ATOM   7116  H   ASP A 461       8.481  34.420  64.164  1.00  4.580          H  
ATOM   7117  HA  ASP A 461       9.031  36.860  65.713  1.00  4.520          H  
ATOM   7118 1HB  ASP A 461      10.768  35.124  63.983  1.00  6.360          H  
ATOM   7119 2HB  ASP A 461      11.328  36.576  64.809  1.00  6.360          H  
ATOM   7120  N   GLY A 462       8.789  37.093  62.489  1.00  3.560          N  
ATOM   7121  CA  GLY A 462       8.856  38.056  61.406  1.00  3.760          C  
ATOM   7122  C   GLY A 462      10.277  38.545  61.163  1.00  3.580          C  
ATOM   7123  O   GLY A 462      11.215  37.765  60.987  1.00  3.720          O  
ATOM   7124  H   GLY A 462       8.378  36.178  62.340  1.00  4.270          H  
ATOM   7125 1HA  GLY A 462       8.459  37.609  60.500  1.00  4.510          H  
ATOM   7126 2HA  GLY A 462       8.213  38.903  61.639  1.00  4.510          H  
ATOM   7127  N   MET A 463      10.413  39.865  61.206  1.00  3.760          N  
ATOM   7128  CA  MET A 463      11.652  40.592  60.974  1.00  4.180          C  
ATOM   7129  C   MET A 463      12.336  41.065  62.246  1.00  4.050          C  
ATOM   7130  O   MET A 463      13.216  41.922  62.191  1.00  4.740          O  
ATOM   7131  CB  MET A 463      11.340  41.780  60.082  1.00  5.680          C  
ATOM   7132  CG  MET A 463      10.491  42.846  60.734  1.00  5.680          C  
ATOM   7133  SD  MET A 463       9.713  43.933  59.537  1.00  5.680          S  
ATOM   7134  CE  MET A 463      11.084  44.731  58.735  1.00  5.680          C  
ATOM   7135  H   MET A 463       9.577  40.394  61.394  1.00  4.510          H  
ATOM   7136  HA  MET A 463      12.344  39.924  60.467  1.00  5.020          H  
ATOM   7137 1HB  MET A 463      12.276  42.241  59.773  1.00  6.820          H  
ATOM   7138 2HB  MET A 463      10.851  41.462  59.211  1.00  6.820          H  
ATOM   7139 1HG  MET A 463       9.721  42.388  61.336  1.00  6.820          H  
ATOM   7140 2HG  MET A 463      11.119  43.455  61.388  1.00  6.820          H  
ATOM   7141 1HE  MET A 463      10.703  45.422  57.981  1.00  6.820          H  
ATOM   7142 2HE  MET A 463      11.674  45.280  59.469  1.00  6.820          H  
ATOM   7143 3HE  MET A 463      11.706  43.988  58.248  1.00  6.820          H  
ATOM   7144  N   GLY A 464      11.957  40.526  63.401  1.00  3.550          N  
ATOM   7145  CA  GLY A 464      12.550  40.967  64.666  1.00  3.780          C  
ATOM   7146  C   GLY A 464      14.084  40.894  64.696  1.00  3.660          C  
ATOM   7147  O   GLY A 464      14.732  41.752  65.295  1.00  3.840          O  
ATOM   7148  H   GLY A 464      11.213  39.820  63.419  1.00  4.260          H  
ATOM   7149 1HA  GLY A 464      12.234  41.989  64.868  1.00  4.540          H  
ATOM   7150 2HA  GLY A 464      12.150  40.352  65.472  1.00  4.540          H  
ATOM   7151  N   GLU A 465      14.667  39.902  64.018  1.00  3.770          N  
ATOM   7152  CA  GLU A 465      16.119  39.722  63.959  1.00  4.060          C  
ATOM   7153  C   GLU A 465      16.746  40.413  62.739  1.00  3.630          C  
ATOM   7154  O   GLU A 465      17.952  40.306  62.506  1.00  3.890          O  
ATOM   7155  CB  GLU A 465      16.458  38.230  63.924  1.00  5.570          C  
ATOM   7156  CG  GLU A 465      16.013  37.439  65.157  1.00  5.570          C  
ATOM   7157  CD  GLU A 465      16.698  37.867  66.426  1.00  5.570          C  
ATOM   7158  OE1 GLU A 465      17.875  38.131  66.384  1.00  5.570          O  
ATOM   7159  OE2 GLU A 465      16.044  37.925  67.439  1.00  5.570          O  
ATOM   7160  H   GLU A 465      14.082  39.218  63.558  1.00  4.520          H  
ATOM   7161  HA  GLU A 465      16.558  40.159  64.857  1.00  4.870          H  
ATOM   7162 1HB  GLU A 465      15.988  37.777  63.050  1.00  6.680          H  
ATOM   7163 2HB  GLU A 465      17.535  38.106  63.814  1.00  6.680          H  
ATOM   7164 1HG  GLU A 465      14.938  37.560  65.284  1.00  6.680          H  
ATOM   7165 2HG  GLU A 465      16.212  36.382  64.982  1.00  6.680          H  
ATOM   7166  N   GLY A 466      15.914  41.083  61.945  1.00  3.390          N  
ATOM   7167  CA  GLY A 466      16.301  41.757  60.715  1.00  3.220          C  
ATOM   7168  C   GLY A 466      15.897  40.939  59.489  1.00  2.740          C  
ATOM   7169  O   GLY A 466      16.276  39.775  59.340  1.00  2.890          O  
ATOM   7170  H   GLY A 466      14.938  41.174  62.225  1.00  4.070          H  
ATOM   7171 1HA  GLY A 466      15.816  42.734  60.678  1.00  3.860          H  
ATOM   7172 2HA  GLY A 466      17.375  41.927  60.711  1.00  3.860          H  
ATOM   7173  N   ALA A 467      15.095  41.548  58.619  1.00  2.720          N  
ATOM   7174  CA  ALA A 467      14.609  40.890  57.412  1.00  2.740          C  
ATOM   7175  C   ALA A 467      13.955  41.890  56.490  1.00  2.630          C  
ATOM   7176  O   ALA A 467      13.568  42.974  56.924  1.00  3.150          O  
ATOM   7177  CB  ALA A 467      13.622  39.810  57.747  1.00  3.830          C  
ATOM   7178  H   ALA A 467      14.826  42.504  58.801  1.00  3.260          H  
ATOM   7179  HA  ALA A 467      15.463  40.450  56.895  1.00  3.290          H  
ATOM   7180 1HB  ALA A 467      13.283  39.329  56.831  1.00  4.590          H  
ATOM   7181 2HB  ALA A 467      14.068  39.063  58.396  1.00  4.590          H  
ATOM   7182 3HB  ALA A 467      12.813  40.272  58.233  1.00  4.590          H  
ATOM   7183  N   THR A 468      13.830  41.527  55.215  1.00  2.280          N  
ATOM   7184  CA  THR A 468      13.096  42.325  54.246  1.00  2.400          C  
ATOM   7185  C   THR A 468      12.175  41.392  53.523  1.00  2.230          C  
ATOM   7186  O   THR A 468      11.168  41.771  52.910  1.00  2.520          O  
ATOM   7187  CB  THR A 468      14.034  42.946  53.201  1.00  3.310          C  
ATOM   7188  OG1 THR A 468      14.666  41.880  52.454  1.00  3.310          O  
ATOM   7189  CG2 THR A 468      15.087  43.795  53.882  1.00  3.310          C  
ATOM   7190  H   THR A 468      14.199  40.637  54.902  1.00  2.740          H  
ATOM   7191  HA  THR A 468      12.516  43.089  54.761  1.00  2.880          H  
ATOM   7192  HB  THR A 468      13.460  43.556  52.515  1.00  3.970          H  
ATOM   7193  HG1 THR A 468      15.163  42.267  51.717  1.00  3.970          H  
ATOM   7194 1HG2 THR A 468      15.744  44.229  53.129  1.00  3.970          H  
ATOM   7195 2HG2 THR A 468      14.598  44.592  54.442  1.00  3.970          H  
ATOM   7196 3HG2 THR A 468      15.676  43.187  54.561  1.00  3.970          H  
ATOM   7197  N   THR A 469      12.538  40.129  53.628  1.00  2.010          N  
ATOM   7198  CA  THR A 469      11.860  39.072  52.896  1.00  2.020          C  
ATOM   7199  C   THR A 469      11.645  37.841  53.785  1.00  1.890          C  
ATOM   7200  O   THR A 469      12.476  37.539  54.643  1.00  2.180          O  
ATOM   7201  CB  THR A 469      12.699  38.733  51.634  1.00  2.820          C  
ATOM   7202  OG1 THR A 469      12.951  39.942  50.895  1.00  2.820          O  
ATOM   7203  CG2 THR A 469      11.945  37.805  50.725  1.00  2.820          C  
ATOM   7204  H   THR A 469      13.354  39.935  54.194  1.00  2.410          H  
ATOM   7205  HA  THR A 469      10.884  39.433  52.574  1.00  2.420          H  
ATOM   7206  HB  THR A 469      13.646  38.279  51.923  1.00  3.390          H  
ATOM   7207  HG1 THR A 469      13.513  40.535  51.426  1.00  3.390          H  
ATOM   7208 1HG2 THR A 469      12.536  37.602  49.832  1.00  3.390          H  
ATOM   7209 2HG2 THR A 469      11.742  36.890  51.214  1.00  3.390          H  
ATOM   7210 3HG2 THR A 469      11.022  38.276  50.447  1.00  3.390          H  
ATOM   7211  N   ALA A 470      10.558  37.101  53.531  1.00  1.660          N  
ATOM   7212  CA  ALA A 470      10.211  35.828  54.166  1.00  1.600          C  
ATOM   7213  C   ALA A 470       9.708  34.946  53.055  1.00  1.610          C  
ATOM   7214  O   ALA A 470       8.530  34.607  53.007  1.00  2.110          O  
ATOM   7215  CB  ALA A 470       9.146  35.998  55.212  1.00  2.260          C  
ATOM   7216  H   ALA A 470       9.897  37.422  52.819  1.00  1.990          H  
ATOM   7217  HA  ALA A 470      11.105  35.384  54.608  1.00  1.920          H  
ATOM   7218 1HB  ALA A 470       8.908  35.033  55.640  1.00  2.720          H  
ATOM   7219 2HB  ALA A 470       9.511  36.652  55.980  1.00  2.720          H  
ATOM   7220 3HB  ALA A 470       8.263  36.426  54.748  1.00  2.720          H  
ATOM   7221  N   THR A 471      10.605  34.654  52.120  1.00  1.270          N  
ATOM   7222  CA  THR A 471      10.254  34.121  50.821  1.00  1.250          C  
ATOM   7223  C   THR A 471       9.301  32.953  50.900  1.00  1.160          C  
ATOM   7224  O   THR A 471       9.521  31.985  51.638  1.00  1.170          O  
ATOM   7225  CB  THR A 471      11.506  33.711  50.043  1.00  1.760          C  
ATOM   7226  OG1 THR A 471      12.414  34.813  50.006  1.00  1.760          O  
ATOM   7227  CG2 THR A 471      11.082  33.419  48.605  1.00  1.760          C  
ATOM   7228  H   THR A 471      11.575  34.891  52.285  1.00  1.520          H  
ATOM   7229  HA  THR A 471       9.755  34.913  50.257  1.00  1.500          H  
ATOM   7230  HB  THR A 471      11.982  32.850  50.496  1.00  2.110          H  
ATOM   7231  HG1 THR A 471      13.200  34.575  49.504  1.00  2.110          H  
ATOM   7232 1HG2 THR A 471      11.955  33.170  48.014  1.00  2.110          H  
ATOM   7233 2HG2 THR A 471      10.380  32.595  48.562  1.00  2.110          H  
ATOM   7234 3HG2 THR A 471      10.615  34.304  48.184  1.00  2.110          H  
ATOM   7235  N   PHE A 472       8.257  33.073  50.079  1.00  1.140          N  
ATOM   7236  CA  PHE A 472       7.188  32.110  49.994  1.00  1.100          C  
ATOM   7237  C   PHE A 472       7.362  31.239  48.766  1.00  1.040          C  
ATOM   7238  O   PHE A 472       7.707  31.725  47.675  1.00  1.050          O  
ATOM   7239  CB  PHE A 472       5.874  32.873  49.885  1.00  1.560          C  
ATOM   7240  CG  PHE A 472       5.597  33.721  51.071  1.00  1.560          C  
ATOM   7241  CD1 PHE A 472       6.076  35.013  51.103  1.00  1.560          C  
ATOM   7242  CD2 PHE A 472       4.892  33.273  52.147  1.00  1.560          C  
ATOM   7243  CE1 PHE A 472       5.853  35.815  52.177  1.00  1.560          C  
ATOM   7244  CE2 PHE A 472       4.685  34.116  53.221  1.00  1.560          C  
ATOM   7245  CZ  PHE A 472       5.167  35.374  53.214  1.00  1.560          C  
ATOM   7246  H   PHE A 472       8.203  33.909  49.492  1.00  1.370          H  
ATOM   7247  HA  PHE A 472       7.199  31.497  50.890  1.00  1.320          H  
ATOM   7248 1HB  PHE A 472       5.908  33.514  49.015  1.00  1.870          H  
ATOM   7249 2HB  PHE A 472       5.049  32.172  49.754  1.00  1.870          H  
ATOM   7250  HD1 PHE A 472       6.651  35.394  50.256  1.00  1.870          H  
ATOM   7251  HD2 PHE A 472       4.496  32.257  52.151  1.00  1.870          H  
ATOM   7252  HE1 PHE A 472       6.238  36.810  52.196  1.00  1.870          H  
ATOM   7253  HE2 PHE A 472       4.137  33.794  54.075  1.00  1.870          H  
ATOM   7254  HZ  PHE A 472       4.992  36.027  54.047  1.00  1.870          H  
ATOM   7255  N   TYR A 473       7.063  29.957  48.915  1.00  0.990          N  
ATOM   7256  CA  TYR A 473       7.172  29.031  47.802  1.00  0.950          C  
ATOM   7257  C   TYR A 473       5.847  28.359  47.544  1.00  0.880          C  
ATOM   7258  O   TYR A 473       5.133  27.949  48.466  1.00  0.900          O  
ATOM   7259  CB  TYR A 473       8.282  28.030  48.086  1.00  1.350          C  
ATOM   7260  CG  TYR A 473       9.574  28.753  48.274  1.00  1.350          C  
ATOM   7261  CD1 TYR A 473       9.991  29.112  49.540  1.00  1.350          C  
ATOM   7262  CD2 TYR A 473      10.308  29.115  47.189  1.00  1.350          C  
ATOM   7263  CE1 TYR A 473      11.141  29.821  49.690  1.00  1.350          C  
ATOM   7264  CE2 TYR A 473      11.463  29.822  47.344  1.00  1.350          C  
ATOM   7265  CZ  TYR A 473      11.877  30.175  48.564  1.00  1.350          C  
ATOM   7266  OH  TYR A 473      13.023  30.903  48.685  1.00  1.350          O  
ATOM   7267  H   TYR A 473       6.797  29.624  49.846  1.00  1.190          H  
ATOM   7268  HA  TYR A 473       7.431  29.588  46.901  1.00  1.140          H  
ATOM   7269 1HB  TYR A 473       8.063  27.464  48.984  1.00  1.620          H  
ATOM   7270 2HB  TYR A 473       8.388  27.329  47.258  1.00  1.620          H  
ATOM   7271  HD1 TYR A 473       9.396  28.841  50.421  1.00  1.620          H  
ATOM   7272  HD2 TYR A 473       9.961  28.852  46.209  1.00  1.620          H  
ATOM   7273  HE1 TYR A 473      11.459  30.110  50.683  1.00  1.620          H  
ATOM   7274  HE2 TYR A 473      12.053  30.122  46.489  1.00  1.620          H  
ATOM   7275  HH  TYR A 473      13.146  31.132  49.610  1.00  1.620          H  
ATOM   7276  N   TYR A 474       5.523  28.209  46.269  1.00  0.840          N  
ATOM   7277  CA  TYR A 474       4.242  27.662  45.871  1.00  0.810          C  
ATOM   7278  C   TYR A 474       4.403  26.426  45.003  1.00  0.740          C  
ATOM   7279  O   TYR A 474       5.131  26.450  44.009  1.00  0.760          O  
ATOM   7280  CB  TYR A 474       3.526  28.762  45.071  1.00  1.150          C  
ATOM   7281  CG  TYR A 474       3.361  30.051  45.869  1.00  1.150          C  
ATOM   7282  CD1 TYR A 474       4.411  30.966  45.928  1.00  1.150          C  
ATOM   7283  CD2 TYR A 474       2.193  30.323  46.522  1.00  1.150          C  
ATOM   7284  CE1 TYR A 474       4.278  32.113  46.647  1.00  1.150          C  
ATOM   7285  CE2 TYR A 474       2.056  31.485  47.244  1.00  1.150          C  
ATOM   7286  CZ  TYR A 474       3.093  32.373  47.306  1.00  1.150          C  
ATOM   7287  OH  TYR A 474       2.943  33.527  48.020  1.00  1.150          O  
ATOM   7288  H   TYR A 474       6.164  28.569  45.558  1.00  1.010          H  
ATOM   7289  HA  TYR A 474       3.673  27.394  46.756  1.00  0.970          H  
ATOM   7290 1HB  TYR A 474       4.099  28.988  44.172  1.00  1.380          H  
ATOM   7291 2HB  TYR A 474       2.548  28.414  44.762  1.00  1.380          H  
ATOM   7292  HD1 TYR A 474       5.345  30.771  45.408  1.00  1.380          H  
ATOM   7293  HD2 TYR A 474       1.370  29.624  46.460  1.00  1.380          H  
ATOM   7294  HE1 TYR A 474       5.103  32.804  46.690  1.00  1.380          H  
ATOM   7295  HE2 TYR A 474       1.121  31.701  47.762  1.00  1.380          H  
ATOM   7296  HH  TYR A 474       2.059  33.526  48.414  1.00  1.380          H  
ATOM   7297  N   LEU A 475       3.671  25.365  45.350  1.00  0.710          N  
ATOM   7298  CA  LEU A 475       3.692  24.131  44.558  1.00  0.690          C  
ATOM   7299  C   LEU A 475       2.292  23.618  44.231  1.00  0.690          C  
ATOM   7300  O   LEU A 475       1.401  23.647  45.076  1.00  0.710          O  
ATOM   7301  CB  LEU A 475       4.428  23.017  45.316  1.00  0.970          C  
ATOM   7302  CG  LEU A 475       5.916  23.245  45.573  1.00  0.970          C  
ATOM   7303  CD1 LEU A 475       6.128  23.909  46.955  1.00  0.970          C  
ATOM   7304  CD2 LEU A 475       6.636  21.910  45.500  1.00  0.970          C  
ATOM   7305  H   LEU A 475       3.125  25.427  46.218  1.00  0.850          H  
ATOM   7306  HA  LEU A 475       4.202  24.322  43.621  1.00  0.830          H  
ATOM   7307 1HB  LEU A 475       3.944  22.882  46.279  1.00  1.170          H  
ATOM   7308 2HB  LEU A 475       4.319  22.092  44.747  1.00  1.170          H  
ATOM   7309  HG  LEU A 475       6.307  23.910  44.805  1.00  1.170          H  
ATOM   7310 1HD1 LEU A 475       7.183  24.064  47.146  1.00  1.170          H  
ATOM   7311 2HD1 LEU A 475       5.625  24.859  47.030  1.00  1.170          H  
ATOM   7312 3HD1 LEU A 475       5.737  23.248  47.688  1.00  1.170          H  
ATOM   7313 1HD2 LEU A 475       7.702  22.047  45.662  1.00  1.170          H  
ATOM   7314 2HD2 LEU A 475       6.243  21.229  46.261  1.00  1.170          H  
ATOM   7315 3HD2 LEU A 475       6.471  21.490  44.516  1.00  1.170          H  
ATOM   7316  N   ALA A 476       2.087  23.100  43.020  1.00  0.720          N  
ATOM   7317  CA  ALA A 476       0.800  22.461  42.709  1.00  0.750          C  
ATOM   7318  C   ALA A 476       1.000  20.978  42.466  1.00  0.760          C  
ATOM   7319  O   ALA A 476       1.778  20.571  41.582  1.00  0.760          O  
ATOM   7320  CB  ALA A 476       0.117  23.075  41.502  1.00  1.040          C  
ATOM   7321  H   ALA A 476       2.832  23.142  42.320  1.00  0.860          H  
ATOM   7322  HA  ALA A 476       0.144  22.581  43.570  1.00  0.900          H  
ATOM   7323 1HB  ALA A 476      -0.838  22.578  41.337  1.00  1.250          H  
ATOM   7324 2HB  ALA A 476      -0.050  24.139  41.673  1.00  1.250          H  
ATOM   7325 3HB  ALA A 476       0.741  22.925  40.655  1.00  1.250          H  
ATOM   7326  N   MET A 477       0.269  20.179  43.239  1.00  0.820          N  
ATOM   7327  CA  MET A 477       0.278  18.718  43.180  1.00  0.850          C  
ATOM   7328  C   MET A 477      -0.965  18.111  42.571  1.00  0.860          C  
ATOM   7329  O   MET A 477      -2.080  18.397  43.012  1.00  0.900          O  
ATOM   7330  CB  MET A 477       0.420  18.130  44.582  1.00  1.180          C  
ATOM   7331  CG  MET A 477       1.749  18.285  45.238  1.00  1.180          C  
ATOM   7332  SD  MET A 477       2.987  17.238  44.495  1.00  1.180          S  
ATOM   7333  CE  MET A 477       2.497  15.559  44.989  1.00  1.180          C  
ATOM   7334  H   MET A 477      -0.350  20.642  43.915  1.00  0.980          H  
ATOM   7335  HA  MET A 477       1.124  18.410  42.571  1.00  1.020          H  
ATOM   7336 1HB  MET A 477      -0.296  18.630  45.235  1.00  1.410          H  
ATOM   7337 2HB  MET A 477       0.142  17.090  44.563  1.00  1.410          H  
ATOM   7338 1HG  MET A 477       2.077  19.315  45.131  1.00  1.410          H  
ATOM   7339 2HG  MET A 477       1.681  18.045  46.286  1.00  1.410          H  
ATOM   7340 1HE  MET A 477       3.188  14.845  44.576  1.00  1.410          H  
ATOM   7341 2HE  MET A 477       2.496  15.475  46.080  1.00  1.410          H  
ATOM   7342 3HE  MET A 477       1.508  15.332  44.611  1.00  1.410          H  
ATOM   7343  N   SER A 478      -0.772  17.223  41.603  1.00  0.860          N  
ATOM   7344  CA  SER A 478      -1.884  16.497  40.978  1.00  0.910          C  
ATOM   7345  C   SER A 478      -1.219  15.314  40.296  1.00  0.960          C  
ATOM   7346  O   SER A 478      -0.002  15.324  40.176  1.00  0.950          O  
ATOM   7347  CB  SER A 478      -2.601  17.355  39.984  1.00  1.250          C  
ATOM   7348  OG  SER A 478      -1.910  17.463  38.813  1.00  1.250          O  
ATOM   7349  H   SER A 478       0.202  17.061  41.312  1.00  1.030          H  
ATOM   7350  HA  SER A 478      -2.583  16.141  41.735  1.00  1.090          H  
ATOM   7351 1HB  SER A 478      -3.591  16.999  39.820  1.00  1.500          H  
ATOM   7352 2HB  SER A 478      -2.688  18.342  40.394  1.00  1.500          H  
ATOM   7353  HG  SER A 478      -1.153  18.034  39.015  1.00  1.500          H  
ATOM   7354  N   ARG A 479      -1.937  14.266  39.877  1.00  1.050          N  
ATOM   7355  CA  ARG A 479      -1.303  13.125  39.183  1.00  1.150          C  
ATOM   7356  C   ARG A 479      -0.184  12.520  40.045  1.00  1.100          C  
ATOM   7357  O   ARG A 479       0.736  11.874  39.532  1.00  1.100          O  
ATOM   7358  CB  ARG A 479      -0.708  13.566  37.850  1.00  1.570          C  
ATOM   7359  CG  ARG A 479      -1.688  14.180  36.885  1.00  1.570          C  
ATOM   7360  CD  ARG A 479      -1.068  14.447  35.588  1.00  1.570          C  
ATOM   7361  NE  ARG A 479      -1.924  15.247  34.707  1.00  1.570          N  
ATOM   7362  CZ  ARG A 479      -2.961  14.777  33.964  1.00  1.570          C  
ATOM   7363  NH1 ARG A 479      -3.286  13.498  34.032  1.00  1.570          N  
ATOM   7364  NH2 ARG A 479      -3.661  15.578  33.151  1.00  1.570          N  
ATOM   7365  H   ARG A 479      -2.953  14.217  39.991  1.00  1.260          H  
ATOM   7366  HA  ARG A 479      -2.049  12.360  38.993  1.00  1.380          H  
ATOM   7367 1HB  ARG A 479       0.086  14.283  38.000  1.00  1.880          H  
ATOM   7368 2HB  ARG A 479      -0.267  12.703  37.357  1.00  1.880          H  
ATOM   7369 1HG  ARG A 479      -2.526  13.505  36.752  1.00  1.880          H  
ATOM   7370 2HG  ARG A 479      -2.035  15.135  37.281  1.00  1.880          H  
ATOM   7371 1HD  ARG A 479      -0.140  15.001  35.744  1.00  1.880          H  
ATOM   7372 2HD  ARG A 479      -0.843  13.504  35.101  1.00  1.880          H  
ATOM   7373  HE  ARG A 479      -1.696  16.244  34.658  1.00  1.880          H  
ATOM   7374 1HH1 ARG A 479      -2.776  12.876  34.636  1.00  1.880          H  
ATOM   7375 2HH1 ARG A 479      -4.048  13.135  33.476  1.00  1.880          H  
ATOM   7376 1HH2 ARG A 479      -3.450  16.586  33.024  1.00  1.880          H  
ATOM   7377 2HH2 ARG A 479      -4.410  15.202  32.597  1.00  1.880          H  
ATOM   7378  N   ALA A 480      -0.316  12.721  41.356  1.00  1.070          N  
ATOM   7379  CA  ALA A 480       0.601  12.315  42.408  1.00  1.050          C  
ATOM   7380  C   ALA A 480       2.022  12.872  42.207  1.00  0.980          C  
ATOM   7381  O   ALA A 480       2.990  12.261  42.651  1.00  1.000          O  
ATOM   7382  CB  ALA A 480       0.642  10.807  42.488  1.00  1.480          C  
ATOM   7383  H   ALA A 480      -1.132  13.244  41.621  1.00  1.280          H  
ATOM   7384  HA  ALA A 480       0.224  12.715  43.342  1.00  1.260          H  
ATOM   7385 1HB  ALA A 480       1.297  10.509  43.298  1.00  1.770          H  
ATOM   7386 2HB  ALA A 480      -0.363  10.428  42.660  1.00  1.770          H  
ATOM   7387 3HB  ALA A 480       1.014  10.420  41.571  1.00  1.770          H  
ATOM   7388  N   LYS A 481       2.149  14.053  41.596  1.00  0.940          N  
ATOM   7389  CA  LYS A 481       3.454  14.662  41.367  1.00  0.920          C  
ATOM   7390  C   LYS A 481       3.383  16.188  41.309  1.00  0.850          C  
ATOM   7391  O   LYS A 481       2.306  16.788  41.239  1.00  0.810          O  
ATOM   7392  CB  LYS A 481       4.063  14.140  40.065  1.00  1.300          C  
ATOM   7393  CG  LYS A 481       3.296  14.597  38.816  1.00  1.300          C  
ATOM   7394  CD  LYS A 481       3.832  13.992  37.515  1.00  1.300          C  
ATOM   7395  CE  LYS A 481       5.201  14.582  37.129  1.00  1.300          C  
ATOM   7396  NZ  LYS A 481       5.612  14.194  35.752  1.00  1.300          N  
ATOM   7397  H   LYS A 481       1.324  14.533  41.231  1.00  1.130          H  
ATOM   7398  HA  LYS A 481       4.102  14.387  42.190  1.00  1.100          H  
ATOM   7399 1HB  LYS A 481       5.095  14.468  39.995  1.00  1.560          H  
ATOM   7400 2HB  LYS A 481       4.066  13.042  40.084  1.00  1.560          H  
ATOM   7401 1HG  LYS A 481       2.255  14.298  38.937  1.00  1.560          H  
ATOM   7402 2HG  LYS A 481       3.327  15.684  38.741  1.00  1.560          H  
ATOM   7403 1HD  LYS A 481       3.931  12.913  37.635  1.00  1.560          H  
ATOM   7404 2HD  LYS A 481       3.118  14.189  36.713  1.00  1.560          H  
ATOM   7405 1HE  LYS A 481       5.155  15.671  37.192  1.00  1.560          H  
ATOM   7406 2HE  LYS A 481       5.957  14.214  37.824  1.00  1.560          H  
ATOM   7407 1HZ  LYS A 481       6.514  14.607  35.547  1.00  1.560          H  
ATOM   7408 2HZ  LYS A 481       5.672  13.183  35.670  1.00  1.560          H  
ATOM   7409 3HZ  LYS A 481       4.931  14.535  35.089  1.00  1.560          H  
ATOM   7410  N   ILE A 482       4.547  16.835  41.328  1.00  0.850          N  
ATOM   7411  CA  ILE A 482       4.589  18.289  41.232  1.00  0.810          C  
ATOM   7412  C   ILE A 482       4.423  18.659  39.762  1.00  0.810          C  
ATOM   7413  O   ILE A 482       5.153  18.157  38.906  1.00  0.830          O  
ATOM   7414  CB  ILE A 482       5.921  18.852  41.793  1.00  1.150          C  
ATOM   7415  CG1 ILE A 482       6.063  18.496  43.294  1.00  1.150          C  
ATOM   7416  CG2 ILE A 482       5.960  20.415  41.592  1.00  1.150          C  
ATOM   7417  CD1 ILE A 482       7.459  18.719  43.869  1.00  1.150          C  
ATOM   7418  H   ILE A 482       5.402  16.303  41.393  1.00  1.020          H  
ATOM   7419  HA  ILE A 482       3.755  18.718  41.791  1.00  0.970          H  
ATOM   7420  HB  ILE A 482       6.738  18.387  41.292  1.00  1.380          H  
ATOM   7421 1HG1 ILE A 482       5.355  19.093  43.864  1.00  1.380          H  
ATOM   7422 2HG1 ILE A 482       5.816  17.456  43.426  1.00  1.380          H  
ATOM   7423 1HG2 ILE A 482       6.887  20.823  41.969  1.00  1.380          H  
ATOM   7424 2HG2 ILE A 482       5.878  20.671  40.541  1.00  1.380          H  
ATOM   7425 3HG2 ILE A 482       5.123  20.874  42.127  1.00  1.380          H  
ATOM   7426 1HD1 ILE A 482       7.478  18.434  44.922  1.00  1.380          H  
ATOM   7427 2HD1 ILE A 482       8.163  18.107  43.320  1.00  1.380          H  
ATOM   7428 3HD1 ILE A 482       7.746  19.742  43.783  1.00  1.380          H  
ATOM   7429  N   VAL A 483       3.449  19.521  39.484  1.00  0.790          N  
ATOM   7430  CA  VAL A 483       3.140  19.977  38.134  1.00  0.800          C  
ATOM   7431  C   VAL A 483       3.511  21.448  37.958  1.00  0.820          C  
ATOM   7432  O   VAL A 483       4.122  21.831  36.955  1.00  0.860          O  
ATOM   7433  CB  VAL A 483       1.646  19.754  37.787  1.00  1.120          C  
ATOM   7434  CG1 VAL A 483       1.330  20.327  36.380  1.00  1.120          C  
ATOM   7435  CG2 VAL A 483       1.329  18.239  37.818  1.00  1.120          C  
ATOM   7436  H   VAL A 483       2.901  19.869  40.275  1.00  0.950          H  
ATOM   7437  HA  VAL A 483       3.732  19.391  37.434  1.00  0.960          H  
ATOM   7438  HB  VAL A 483       1.023  20.276  38.513  1.00  1.340          H  
ATOM   7439 1HG1 VAL A 483       0.280  20.162  36.150  1.00  1.340          H  
ATOM   7440 2HG1 VAL A 483       1.536  21.390  36.340  1.00  1.340          H  
ATOM   7441 3HG1 VAL A 483       1.945  19.816  35.640  1.00  1.340          H  
ATOM   7442 1HG2 VAL A 483       0.282  18.076  37.564  1.00  1.340          H  
ATOM   7443 2HG2 VAL A 483       1.954  17.725  37.089  1.00  1.340          H  
ATOM   7444 3HG2 VAL A 483       1.529  17.830  38.812  1.00  1.340          H  
ATOM   7445  N   GLN A 484       3.111  22.288  38.913  1.00  0.790          N  
ATOM   7446  CA  GLN A 484       3.389  23.730  38.803  1.00  0.820          C  
ATOM   7447  C   GLN A 484       4.210  24.173  39.991  1.00  0.830          C  
ATOM   7448  O   GLN A 484       4.157  23.542  41.052  1.00  0.850          O  
ATOM   7449  CB  GLN A 484       2.119  24.595  38.743  1.00  1.140          C  
ATOM   7450  CG  GLN A 484       1.208  24.264  37.642  1.00  1.140          C  
ATOM   7451  CD  GLN A 484      -0.058  25.116  37.620  1.00  1.140          C  
ATOM   7452  OE1 GLN A 484      -0.136  26.309  38.019  1.00  1.140          O  
ATOM   7453  NE2 GLN A 484      -1.078  24.468  37.147  1.00  1.140          N  
ATOM   7454  H   GLN A 484       2.638  21.894  39.729  1.00  0.950          H  
ATOM   7455  HA  GLN A 484       3.974  23.913  37.905  1.00  0.980          H  
ATOM   7456 1HB  GLN A 484       1.591  24.588  39.660  1.00  1.360          H  
ATOM   7457 2HB  GLN A 484       2.410  25.627  38.576  1.00  1.360          H  
ATOM   7458 1HG  GLN A 484       1.736  24.393  36.704  1.00  1.360          H  
ATOM   7459 2HG  GLN A 484       0.906  23.226  37.763  1.00  1.360          H  
ATOM   7460 1HE2 GLN A 484      -1.997  24.906  37.063  1.00  1.360          H  
ATOM   7461 2HE2 GLN A 484      -0.957  23.516  36.869  1.00  1.360          H  
ATOM   7462  N   HIS A 485       4.939  25.280  39.835  1.00  0.850          N  
ATOM   7463  CA  HIS A 485       5.664  25.829  40.968  1.00  0.880          C  
ATOM   7464  C   HIS A 485       5.967  27.316  40.781  1.00  0.900          C  
ATOM   7465  O   HIS A 485       5.981  27.815  39.653  1.00  0.960          O  
ATOM   7466  CB  HIS A 485       6.969  25.058  41.211  1.00  1.220          C  
ATOM   7467  CG  HIS A 485       8.061  25.244  40.189  1.00  1.220          C  
ATOM   7468  ND1 HIS A 485       8.037  24.648  38.941  1.00  1.220          N  
ATOM   7469  CD2 HIS A 485       9.247  25.909  40.269  1.00  1.220          C  
ATOM   7470  CE1 HIS A 485       9.158  24.945  38.296  1.00  1.220          C  
ATOM   7471  NE2 HIS A 485       9.918  25.687  39.084  1.00  1.220          N  
ATOM   7472  H   HIS A 485       4.972  25.759  38.946  1.00  1.020          H  
ATOM   7473  HA  HIS A 485       5.048  25.726  41.847  1.00  1.060          H  
ATOM   7474 1HB  HIS A 485       7.364  25.337  42.163  1.00  1.460          H  
ATOM   7475 2HB  HIS A 485       6.754  23.989  41.274  1.00  1.460          H  
ATOM   7476  HD1 HIS A 485       7.205  24.406  38.448  1.00  1.460          H  
ATOM   7477  HD2 HIS A 485       9.713  26.494  41.062  1.00  1.460          H  
ATOM   7478  HE1 HIS A 485       9.331  24.563  37.294  1.00  1.460          H  
ATOM   7479  N   GLY A 486       6.284  28.002  41.881  1.00  0.880          N  
ATOM   7480  CA  GLY A 486       6.699  29.404  41.815  1.00  0.910          C  
ATOM   7481  C   GLY A 486       7.228  29.979  43.136  1.00  0.910          C  
ATOM   7482  O   GLY A 486       7.192  29.331  44.187  1.00  0.980          O  
ATOM   7483  H   GLY A 486       6.185  27.519  42.772  1.00  1.060          H  
ATOM   7484 1HA  GLY A 486       7.468  29.504  41.047  1.00  1.090          H  
ATOM   7485 2HA  GLY A 486       5.852  30.001  41.482  1.00  1.090          H  
ATOM   7486  N   GLN A 487       7.687  31.230  43.070  1.00  0.960          N  
ATOM   7487  CA  GLN A 487       8.315  31.941  44.195  1.00  0.980          C  
ATOM   7488  C   GLN A 487       7.910  33.414  44.328  1.00  1.070          C  
ATOM   7489  O   GLN A 487       7.817  34.127  43.320  1.00  1.110          O  
ATOM   7490  CB  GLN A 487       9.837  31.860  43.976  1.00  1.360          C  
ATOM   7491  CG  GLN A 487      10.720  32.555  44.987  1.00  1.360          C  
ATOM   7492  CD  GLN A 487      12.212  32.336  44.670  1.00  1.360          C  
ATOM   7493  OE1 GLN A 487      12.558  31.310  44.030  1.00  1.360          O  
ATOM   7494  NE2 GLN A 487      13.064  33.280  45.086  1.00  1.360          N  
ATOM   7495  H   GLN A 487       7.655  31.692  42.172  1.00  1.150          H  
ATOM   7496  HA  GLN A 487       8.047  31.432  45.121  1.00  1.180          H  
ATOM   7497 1HB  GLN A 487      10.127  30.810  43.970  1.00  1.640          H  
ATOM   7498 2HB  GLN A 487      10.081  32.267  42.997  1.00  1.640          H  
ATOM   7499 1HG  GLN A 487      10.537  33.635  44.968  1.00  1.640          H  
ATOM   7500 2HG  GLN A 487      10.504  32.163  45.975  1.00  1.640          H  
ATOM   7501 1HE2 GLN A 487      14.073  33.213  44.919  1.00  1.640          H  
ATOM   7502 2HE2 GLN A 487      12.717  34.133  45.572  1.00  1.640          H  
ATOM   7503  N   ARG A 488       7.712  33.885  45.575  1.00  1.130          N  
ATOM   7504  CA  ARG A 488       7.441  35.309  45.810  1.00  1.250          C  
ATOM   7505  C   ARG A 488       8.304  35.889  46.932  1.00  1.270          C  
ATOM   7506  O   ARG A 488       8.194  35.528  48.114  1.00  1.290          O  
ATOM   7507  CB  ARG A 488       5.970  35.560  46.143  1.00  1.700          C  
ATOM   7508  CG  ARG A 488       4.960  35.235  45.022  1.00  1.700          C  
ATOM   7509  CD  ARG A 488       5.052  36.206  43.892  1.00  1.700          C  
ATOM   7510  NE  ARG A 488       4.074  35.950  42.851  1.00  1.700          N  
ATOM   7511  CZ  ARG A 488       4.230  35.094  41.813  1.00  1.700          C  
ATOM   7512  NH1 ARG A 488       5.328  34.369  41.665  1.00  1.700          N  
ATOM   7513  NH2 ARG A 488       3.257  34.985  40.919  1.00  1.700          N  
ATOM   7514  H   ARG A 488       7.776  33.228  46.360  1.00  1.360          H  
ATOM   7515  HA  ARG A 488       7.695  35.856  44.905  1.00  1.500          H  
ATOM   7516 1HB  ARG A 488       5.693  34.992  47.025  1.00  2.040          H  
ATOM   7517 2HB  ARG A 488       5.838  36.614  46.394  1.00  2.040          H  
ATOM   7518 1HG  ARG A 488       5.153  34.241  44.632  1.00  2.040          H  
ATOM   7519 2HG  ARG A 488       3.946  35.268  45.425  1.00  2.040          H  
ATOM   7520 1HD  ARG A 488       4.880  37.212  44.275  1.00  2.040          H  
ATOM   7521 2HD  ARG A 488       6.035  36.166  43.441  1.00  2.040          H  
ATOM   7522  HE  ARG A 488       3.209  36.474  42.896  1.00  2.040          H  
ATOM   7523 1HH1 ARG A 488       6.115  34.427  42.334  1.00  2.040          H  
ATOM   7524 2HH1 ARG A 488       5.411  33.752  40.876  1.00  2.040          H  
ATOM   7525 1HH2 ARG A 488       2.415  35.538  41.017  1.00  2.040          H  
ATOM   7526 2HH2 ARG A 488       3.357  34.356  40.133  1.00  2.040          H  
ATOM   7527  N   ASP A 489       9.107  36.877  46.553  1.00  1.330          N  
ATOM   7528  CA  ASP A 489      10.074  37.522  47.439  1.00  1.440          C  
ATOM   7529  C   ASP A 489       9.474  38.687  48.209  1.00  1.340          C  
ATOM   7530  O   ASP A 489       9.851  39.848  48.008  1.00  1.470          O  
ATOM   7531  CB  ASP A 489      11.257  37.989  46.616  1.00  1.970          C  
ATOM   7532  CG  ASP A 489      12.000  36.825  45.943  1.00  1.970          C  
ATOM   7533  OD1 ASP A 489      11.978  35.718  46.441  1.00  1.970          O  
ATOM   7534  OD2 ASP A 489      12.559  37.056  44.909  1.00  1.970          O  
ATOM   7535  H   ASP A 489       9.105  37.149  45.577  1.00  1.600          H  
ATOM   7536  HA  ASP A 489      10.421  36.781  48.167  1.00  1.730          H  
ATOM   7537 1HB  ASP A 489      10.916  38.684  45.845  1.00  2.370          H  
ATOM   7538 2HB  ASP A 489      11.956  38.529  47.257  1.00  2.370          H  
ATOM   7539  N   VAL A 490       8.528  38.374  49.064  1.00  1.350          N  
ATOM   7540  CA  VAL A 490       7.802  39.352  49.863  1.00  1.350          C  
ATOM   7541  C   VAL A 490       7.868  38.854  51.335  1.00  1.740          C  
ATOM   7542  O   VAL A 490       8.342  37.738  51.541  1.00  2.050          O  
ATOM   7543  CB  VAL A 490       6.360  39.508  49.265  1.00  1.890          C  
ATOM   7544  CG1 VAL A 490       6.436  39.903  47.808  1.00  1.890          C  
ATOM   7545  CG2 VAL A 490       5.519  38.236  49.470  1.00  1.890          C  
ATOM   7546  H   VAL A 490       8.311  37.371  49.129  1.00  1.620          H  
ATOM   7547  HA  VAL A 490       8.311  40.317  49.788  1.00  1.620          H  
ATOM   7548  HB  VAL A 490       5.899  40.325  49.705  1.00  2.270          H  
ATOM   7549 1HG1 VAL A 490       5.431  40.067  47.425  1.00  2.270          H  
ATOM   7550 2HG1 VAL A 490       7.014  40.822  47.718  1.00  2.270          H  
ATOM   7551 3HG1 VAL A 490       6.914  39.116  47.238  1.00  2.270          H  
ATOM   7552 1HG2 VAL A 490       4.522  38.392  49.053  1.00  2.270          H  
ATOM   7553 2HG2 VAL A 490       5.993  37.396  48.966  1.00  2.270          H  
ATOM   7554 3HG2 VAL A 490       5.425  38.026  50.516  1.00  2.270          H  
ATOM   7555  N   HIS A 491       7.460  39.619  52.382  1.00  2.030          N  
ATOM   7556  CA  HIS A 491       6.981  41.000  52.381  1.00  2.220          C  
ATOM   7557  C   HIS A 491       7.411  41.763  53.632  1.00  2.170          C  
ATOM   7558  O   HIS A 491       6.747  42.734  53.992  1.00  2.500          O  
ATOM   7559  CB  HIS A 491       5.454  41.060  52.359  1.00  3.030          C  
ATOM   7560  CG  HIS A 491       4.772  40.394  53.449  1.00  3.030          C  
ATOM   7561  ND1 HIS A 491       4.472  41.007  54.639  1.00  3.030          N  
ATOM   7562  CD2 HIS A 491       4.274  39.156  53.525  1.00  3.030          C  
ATOM   7563  CE1 HIS A 491       3.806  40.164  55.389  1.00  3.030          C  
ATOM   7564  NE2 HIS A 491       3.680  39.040  54.736  1.00  3.030          N  
ATOM   7565  H   HIS A 491       7.501  39.189  53.293  1.00  2.440          H  
ATOM   7566  HA  HIS A 491       7.370  41.538  51.517  1.00  2.660          H  
ATOM   7567 1HB  HIS A 491       5.129  42.092  52.320  1.00  3.640          H  
ATOM   7568 2HB  HIS A 491       5.083  40.596  51.531  1.00  3.640          H  
ATOM   7569  HD1 HIS A 491       5.049  41.723  55.097  1.00  3.640          H  
ATOM   7570  HD2 HIS A 491       4.269  38.327  52.824  1.00  3.640          H  
ATOM   7571  HE1 HIS A 491       3.478  40.450  56.375  1.00  3.640          H  
ATOM   7572  N   LEU A 492       8.464  41.340  54.317  1.00  2.230          N  
ATOM   7573  CA  LEU A 492       8.810  42.000  55.576  1.00  2.420          C  
ATOM   7574  C   LEU A 492       9.205  43.462  55.442  1.00  1.960          C  
ATOM   7575  O   LEU A 492       8.936  44.252  56.344  1.00  2.150          O  
ATOM   7576  CB  LEU A 492       9.833  41.165  56.345  1.00  3.310          C  
ATOM   7577  CG  LEU A 492       9.244  39.828  56.942  1.00  3.310          C  
ATOM   7578  CD1 LEU A 492      10.321  38.955  57.459  1.00  3.310          C  
ATOM   7579  CD2 LEU A 492       8.277  40.143  58.121  1.00  3.310          C  
ATOM   7580  H   LEU A 492       9.011  40.558  53.988  1.00  2.680          H  
ATOM   7581  HA  LEU A 492       7.911  42.009  56.174  1.00  2.900          H  
ATOM   7582 1HB  LEU A 492      10.632  40.897  55.692  1.00  3.970          H  
ATOM   7583 2HB  LEU A 492      10.232  41.775  57.137  1.00  3.970          H  
ATOM   7584  HG  LEU A 492       8.726  39.295  56.158  1.00  3.970          H  
ATOM   7585 1HD1 LEU A 492       9.891  38.041  57.856  1.00  3.970          H  
ATOM   7586 2HD1 LEU A 492      11.010  38.708  56.656  1.00  3.970          H  
ATOM   7587 3HD1 LEU A 492      10.831  39.441  58.237  1.00  3.970          H  
ATOM   7588 1HD2 LEU A 492       7.914  39.225  58.514  1.00  3.970          H  
ATOM   7589 2HD2 LEU A 492       8.795  40.669  58.900  1.00  3.970          H  
ATOM   7590 3HD2 LEU A 492       7.435  40.748  57.802  1.00  3.970          H  
ATOM   7591  N   ASN A 493       9.732  43.890  54.304  1.00  2.200          N  
ATOM   7592  CA  ASN A 493      10.039  45.305  54.176  1.00  2.430          C  
ATOM   7593  C   ASN A 493       8.806  46.120  53.757  1.00  2.660          C  
ATOM   7594  O   ASN A 493       8.919  47.320  53.491  1.00  3.240          O  
ATOM   7595  CB  ASN A 493      11.177  45.536  53.211  1.00  3.310          C  
ATOM   7596  CG  ASN A 493      10.854  45.066  51.834  1.00  3.310          C  
ATOM   7597  OD1 ASN A 493       9.880  44.328  51.632  1.00  3.310          O  
ATOM   7598  ND2 ASN A 493      11.651  45.467  50.877  1.00  3.310          N  
ATOM   7599  H   ASN A 493       9.974  43.229  53.556  1.00  2.640          H  
ATOM   7600  HA  ASN A 493      10.351  45.677  55.152  1.00  2.920          H  
ATOM   7601 1HB  ASN A 493      11.396  46.602  53.165  1.00  3.970          H  
ATOM   7602 2HB  ASN A 493      12.056  45.050  53.569  1.00  3.970          H  
ATOM   7603 1HD2 ASN A 493      11.482  45.180  49.934  1.00  3.970          H  
ATOM   7604 2HD2 ASN A 493      12.426  46.061  51.088  1.00  3.970          H  
ATOM   7605  N   GLN A 494       7.633  45.475  53.707  1.00  2.860          N  
ATOM   7606  CA  GLN A 494       6.377  46.129  53.389  1.00  3.400          C  
ATOM   7607  C   GLN A 494       5.449  46.094  54.617  1.00  3.100          C  
ATOM   7608  O   GLN A 494       4.764  47.077  54.916  1.00  3.440          O  
ATOM   7609  CB  GLN A 494       5.696  45.411  52.217  1.00  4.540          C  
ATOM   7610  CG  GLN A 494       6.465  45.439  50.895  1.00  4.540          C  
ATOM   7611  CD  GLN A 494       5.767  44.606  49.821  1.00  4.540          C  
ATOM   7612  OE1 GLN A 494       4.964  43.738  50.163  1.00  4.540          O  
ATOM   7613  NE2 GLN A 494       6.055  44.868  48.554  1.00  4.540          N  
ATOM   7614  H   GLN A 494       7.601  44.478  53.912  1.00  3.430          H  
ATOM   7615  HA  GLN A 494       6.570  47.167  53.126  1.00  4.080          H  
ATOM   7616 1HB  GLN A 494       5.534  44.380  52.488  1.00  5.450          H  
ATOM   7617 2HB  GLN A 494       4.718  45.857  52.044  1.00  5.450          H  
ATOM   7618 1HG  GLN A 494       6.542  46.466  50.549  1.00  5.450          H  
ATOM   7619 2HG  GLN A 494       7.457  45.024  51.058  1.00  5.450          H  
ATOM   7620 1HE2 GLN A 494       5.615  44.348  47.820  1.00  5.450          H  
ATOM   7621 2HE2 GLN A 494       6.713  45.587  48.328  1.00  5.450          H  
ATOM   7622  N   SER A 495       5.431  44.946  55.319  1.00  2.880          N  
ATOM   7623  CA  SER A 495       4.563  44.713  56.479  1.00  2.580          C  
ATOM   7624  C   SER A 495       4.875  43.435  57.263  1.00  2.340          C  
ATOM   7625  O   SER A 495       5.462  42.485  56.748  1.00  2.760          O  
ATOM   7626  CB  SER A 495       3.117  44.637  56.092  1.00  3.730          C  
ATOM   7627  OG  SER A 495       2.357  44.386  57.251  1.00  3.730          O  
ATOM   7628  H   SER A 495       6.028  44.185  55.004  1.00  3.460          H  
ATOM   7629  HA  SER A 495       4.689  45.555  57.159  1.00  3.100          H  
ATOM   7630 1HB  SER A 495       2.794  45.567  55.631  1.00  4.480          H  
ATOM   7631 2HB  SER A 495       2.966  43.833  55.371  1.00  4.480          H  
ATOM   7632  HG  SER A 495       1.429  44.264  56.950  1.00  4.480          H  
ATOM   7633  N   LYS A 496       4.435  43.391  58.522  1.00  2.020          N  
ATOM   7634  CA  LYS A 496       4.550  42.176  59.344  1.00  2.110          C  
ATOM   7635  C   LYS A 496       3.293  41.299  59.200  1.00  1.890          C  
ATOM   7636  O   LYS A 496       3.173  40.219  59.820  1.00  2.360          O  
ATOM   7637  CB  LYS A 496       4.764  42.548  60.801  1.00  2.920          C  
ATOM   7638  CG  LYS A 496       6.067  43.279  61.096  1.00  2.920          C  
ATOM   7639  CD  LYS A 496       6.153  43.637  62.584  1.00  2.920          C  
ATOM   7640  CE  LYS A 496       7.434  44.396  62.924  1.00  2.920          C  
ATOM   7641  NZ  LYS A 496       7.470  44.806  64.364  1.00  2.920          N  
ATOM   7642  H   LYS A 496       3.976  44.214  58.902  1.00  2.420          H  
ATOM   7643  HA  LYS A 496       5.407  41.601  58.993  1.00  2.530          H  
ATOM   7644 1HB  LYS A 496       3.933  43.161  61.150  1.00  3.500          H  
ATOM   7645 2HB  LYS A 496       4.771  41.645  61.382  1.00  3.500          H  
ATOM   7646 1HG  LYS A 496       6.910  42.639  60.825  1.00  3.500          H  
ATOM   7647 2HG  LYS A 496       6.123  44.189  60.496  1.00  3.500          H  
ATOM   7648 1HD  LYS A 496       5.297  44.255  62.855  1.00  3.500          H  
ATOM   7649 2HD  LYS A 496       6.116  42.722  63.176  1.00  3.500          H  
ATOM   7650 1HE  LYS A 496       8.290  43.759  62.722  1.00  3.500          H  
ATOM   7651 2HE  LYS A 496       7.501  45.286  62.300  1.00  3.500          H  
ATOM   7652 1HZ  LYS A 496       8.329  45.303  64.552  1.00  3.500          H  
ATOM   7653 2HZ  LYS A 496       6.683  45.409  64.564  1.00  3.500          H  
ATOM   7654 3HZ  LYS A 496       7.421  43.986  64.953  1.00  3.500          H  
ATOM   7655  N   SER A 497       2.329  41.822  58.434  1.00  1.610          N  
ATOM   7656  CA  SER A 497       1.026  41.220  58.138  1.00  1.640          C  
ATOM   7657  C   SER A 497       0.407  41.795  56.849  1.00  1.460          C  
ATOM   7658  O   SER A 497       0.302  43.022  56.685  1.00  1.850          O  
ATOM   7659  CB  SER A 497       0.072  41.439  59.294  1.00  2.280          C  
ATOM   7660  OG  SER A 497      -1.202  40.940  58.996  1.00  2.280          O  
ATOM   7661  H   SER A 497       2.532  42.718  58.004  1.00  1.930          H  
ATOM   7662  HA  SER A 497       1.171  40.151  58.000  1.00  1.970          H  
ATOM   7663 1HB  SER A 497       0.459  40.937  60.181  1.00  2.740          H  
ATOM   7664 2HB  SER A 497       0.007  42.502  59.518  1.00  2.740          H  
ATOM   7665  HG  SER A 497      -1.733  41.084  59.780  1.00  2.740          H  
ATOM   7666  N   GLY A 498      -0.056  40.929  55.944  1.00  1.190          N  
ATOM   7667  CA  GLY A 498      -0.673  41.430  54.707  1.00  1.250          C  
ATOM   7668  C   GLY A 498      -1.160  40.365  53.721  1.00  1.020          C  
ATOM   7669  O   GLY A 498      -1.029  39.157  53.947  1.00  1.030          O  
ATOM   7670  H   GLY A 498       0.038  39.927  56.149  1.00  1.430          H  
ATOM   7671 1HA  GLY A 498      -1.516  42.067  54.971  1.00  1.500          H  
ATOM   7672 2HA  GLY A 498       0.047  42.076  54.201  1.00  1.500          H  
ATOM   7673  N   LEU A 499      -1.735  40.816  52.596  1.00  1.080          N  
ATOM   7674  CA  LEU A 499      -2.270  39.862  51.624  1.00  1.000          C  
ATOM   7675  C   LEU A 499      -1.713  39.984  50.228  1.00  0.990          C  
ATOM   7676  O   LEU A 499      -1.548  41.082  49.684  1.00  1.070          O  
ATOM   7677  CB  LEU A 499      -3.792  39.991  51.500  1.00  1.430          C  
ATOM   7678  CG  LEU A 499      -4.613  39.593  52.710  1.00  1.430          C  
ATOM   7679  CD1 LEU A 499      -4.957  40.843  53.543  1.00  1.430          C  
ATOM   7680  CD2 LEU A 499      -5.847  38.845  52.229  1.00  1.430          C  
ATOM   7681  H   LEU A 499      -1.820  41.807  52.428  1.00  1.300          H  
ATOM   7682  HA  LEU A 499      -2.043  38.855  51.968  1.00  1.200          H  
ATOM   7683 1HB  LEU A 499      -4.025  41.026  51.255  1.00  1.720          H  
ATOM   7684 2HB  LEU A 499      -4.107  39.368  50.657  1.00  1.720          H  
ATOM   7685  HG  LEU A 499      -4.024  38.945  53.341  1.00  1.720          H  
ATOM   7686 1HD1 LEU A 499      -5.531  40.570  54.412  1.00  1.720          H  
ATOM   7687 2HD1 LEU A 499      -4.056  41.342  53.868  1.00  1.720          H  
ATOM   7688 3HD1 LEU A 499      -5.545  41.532  52.933  1.00  1.720          H  
ATOM   7689 1HD2 LEU A 499      -6.448  38.528  53.073  1.00  1.720          H  
ATOM   7690 2HD2 LEU A 499      -6.444  39.496  51.589  1.00  1.720          H  
ATOM   7691 3HD2 LEU A 499      -5.536  37.963  51.663  1.00  1.720          H  
ATOM   7692  N   PHE A 500      -1.499  38.815  49.649  1.00  0.930          N  
ATOM   7693  CA  PHE A 500      -1.000  38.612  48.303  1.00  0.930          C  
ATOM   7694  C   PHE A 500      -1.931  37.667  47.555  1.00  0.850          C  
ATOM   7695  O   PHE A 500      -2.715  36.955  48.183  1.00  0.840          O  
ATOM   7696  CB  PHE A 500       0.447  38.108  48.385  1.00  1.300          C  
ATOM   7697  CG  PHE A 500       1.302  39.142  49.059  1.00  1.300          C  
ATOM   7698  CD1 PHE A 500       1.398  39.193  50.448  1.00  1.300          C  
ATOM   7699  CD2 PHE A 500       1.964  40.101  48.317  1.00  1.300          C  
ATOM   7700  CE1 PHE A 500       2.102  40.181  51.054  1.00  1.300          C  
ATOM   7701  CE2 PHE A 500       2.682  41.089  48.938  1.00  1.300          C  
ATOM   7702  CZ  PHE A 500       2.738  41.133  50.297  1.00  1.300          C  
ATOM   7703  H   PHE A 500      -1.658  37.990  50.246  1.00  1.120          H  
ATOM   7704  HA  PHE A 500      -0.998  39.573  47.782  1.00  1.120          H  
ATOM   7705 1HB  PHE A 500       0.493  37.201  48.971  1.00  1.560          H  
ATOM   7706 2HB  PHE A 500       0.842  37.898  47.397  1.00  1.560          H  
ATOM   7707  HD1 PHE A 500       0.873  38.451  51.051  1.00  1.560          H  
ATOM   7708  HD2 PHE A 500       1.898  40.083  47.229  1.00  1.560          H  
ATOM   7709  HE1 PHE A 500       2.143  40.227  52.139  1.00  1.560          H  
ATOM   7710  HE2 PHE A 500       3.194  41.854  48.355  1.00  1.560          H  
ATOM   7711  HZ  PHE A 500       3.291  41.935  50.779  1.00  1.560          H  
ATOM   7712  N   ASN A 501      -1.919  37.690  46.223  1.00  0.840          N  
ATOM   7713  CA  ASN A 501      -2.766  36.781  45.449  1.00  0.790          C  
ATOM   7714  C   ASN A 501      -1.935  35.960  44.464  1.00  0.740          C  
ATOM   7715  O   ASN A 501      -1.243  36.518  43.608  1.00  0.780          O  
ATOM   7716  CB  ASN A 501      -3.872  37.544  44.754  1.00  1.130          C  
ATOM   7717  CG  ASN A 501      -4.844  38.191  45.740  1.00  1.130          C  
ATOM   7718  OD1 ASN A 501      -5.664  37.518  46.383  1.00  1.130          O  
ATOM   7719  ND2 ASN A 501      -4.759  39.493  45.864  1.00  1.130          N  
ATOM   7720  H   ASN A 501      -1.287  38.318  45.739  1.00  1.010          H  
ATOM   7721  HA  ASN A 501      -3.228  36.068  46.132  1.00  0.950          H  
ATOM   7722 1HB  ASN A 501      -3.447  38.313  44.109  1.00  1.350          H  
ATOM   7723 2HB  ASN A 501      -4.427  36.859  44.125  1.00  1.350          H  
ATOM   7724 1HD2 ASN A 501      -5.365  39.976  46.497  1.00  1.350          H  
ATOM   7725 2HD2 ASN A 501      -4.086  40.005  45.332  1.00  1.350          H  
ATOM   7726  N   ILE A 502      -1.933  34.641  44.650  1.00  0.730          N  
ATOM   7727  CA  ILE A 502      -1.114  33.768  43.808  1.00  0.710          C  
ATOM   7728  C   ILE A 502      -1.967  33.070  42.749  1.00  0.770          C  
ATOM   7729  O   ILE A 502      -2.996  32.479  43.060  1.00  0.810          O  
ATOM   7730  CB  ILE A 502      -0.360  32.711  44.673  1.00  1.000          C  
ATOM   7731  CG1 ILE A 502       0.622  31.861  43.789  1.00  1.000          C  
ATOM   7732  CG2 ILE A 502      -1.320  31.782  45.443  1.00  1.000          C  
ATOM   7733  CD1 ILE A 502       1.880  32.606  43.352  1.00  1.000          C  
ATOM   7734  H   ILE A 502      -2.562  34.257  45.356  1.00  0.880          H  
ATOM   7735  HA  ILE A 502      -0.381  34.382  43.302  1.00  0.850          H  
ATOM   7736  HB  ILE A 502       0.246  33.247  45.403  1.00  1.200          H  
ATOM   7737 1HG1 ILE A 502       0.906  30.992  44.330  1.00  1.200          H  
ATOM   7738 2HG1 ILE A 502       0.106  31.526  42.894  1.00  1.200          H  
ATOM   7739 1HG2 ILE A 502      -0.747  31.099  46.056  1.00  1.200          H  
ATOM   7740 2HG2 ILE A 502      -1.971  32.377  46.081  1.00  1.200          H  
ATOM   7741 3HG2 ILE A 502      -1.925  31.205  44.753  1.00  1.200          H  
ATOM   7742 1HD1 ILE A 502       2.501  31.940  42.751  1.00  1.200          H  
ATOM   7743 2HD1 ILE A 502       1.618  33.471  42.764  1.00  1.200          H  
ATOM   7744 3HD1 ILE A 502       2.439  32.924  44.230  1.00  1.200          H  
ATOM   7745  N   GLY A 503      -1.544  33.140  41.491  1.00  0.800          N  
ATOM   7746  CA  GLY A 503      -2.335  32.487  40.461  1.00  0.870          C  
ATOM   7747  C   GLY A 503      -1.978  31.017  40.261  1.00  0.870          C  
ATOM   7748  O   GLY A 503      -0.801  30.659  40.151  1.00  0.910          O  
ATOM   7749  H   GLY A 503      -0.710  33.647  41.251  1.00  0.960          H  
ATOM   7750 1HA  GLY A 503      -3.382  32.578  40.704  1.00  1.040          H  
ATOM   7751 2HA  GLY A 503      -2.201  33.020  39.522  1.00  1.040          H  
ATOM   7752  N   LEU A 504      -3.015  30.202  40.092  1.00  0.870          N  
ATOM   7753  CA  LEU A 504      -2.942  28.782  39.769  1.00  0.910          C  
ATOM   7754  C   LEU A 504      -3.415  28.612  38.338  1.00  0.920          C  
ATOM   7755  O   LEU A 504      -4.514  29.048  37.968  1.00  0.960          O  
ATOM   7756  CB  LEU A 504      -3.803  27.996  40.794  1.00  1.260          C  
ATOM   7757  CG  LEU A 504      -3.923  26.407  40.771  1.00  1.260          C  
ATOM   7758  CD1 LEU A 504      -5.003  25.973  39.749  1.00  1.260          C  
ATOM   7759  CD2 LEU A 504      -2.579  25.747  40.448  1.00  1.260          C  
ATOM   7760  H   LEU A 504      -3.937  30.611  40.243  1.00  1.040          H  
ATOM   7761  HA  LEU A 504      -1.904  28.457  39.836  1.00  1.090          H  
ATOM   7762 1HB  LEU A 504      -3.396  28.230  41.768  1.00  1.510          H  
ATOM   7763 2HB  LEU A 504      -4.812  28.397  40.754  1.00  1.510          H  
ATOM   7764  HG  LEU A 504      -4.248  26.084  41.758  1.00  1.510          H  
ATOM   7765 1HD1 LEU A 504      -5.113  24.891  39.770  1.00  1.510          H  
ATOM   7766 2HD1 LEU A 504      -5.950  26.440  40.018  1.00  1.510          H  
ATOM   7767 3HD1 LEU A 504      -4.728  26.271  38.754  1.00  1.510          H  
ATOM   7768 1HD2 LEU A 504      -2.691  24.661  40.465  1.00  1.510          H  
ATOM   7769 2HD2 LEU A 504      -2.253  26.047  39.468  1.00  1.510          H  
ATOM   7770 3HD2 LEU A 504      -1.835  26.045  41.185  1.00  1.510          H  
ATOM   7771  N   ASN A 505      -2.585  28.000  37.501  1.00  0.930          N  
ATOM   7772  CA  ASN A 505      -2.962  27.831  36.108  1.00  0.960          C  
ATOM   7773  C   ASN A 505      -3.846  26.612  36.012  1.00  0.950          C  
ATOM   7774  O   ASN A 505      -3.397  25.486  36.275  1.00  0.980          O  
ATOM   7775  CB  ASN A 505      -1.743  27.711  35.208  1.00  1.330          C  
ATOM   7776  CG  ASN A 505      -2.077  27.655  33.727  1.00  1.330          C  
ATOM   7777  OD1 ASN A 505      -3.189  27.322  33.303  1.00  1.330          O  
ATOM   7778  ND2 ASN A 505      -1.097  27.988  32.920  1.00  1.330          N  
ATOM   7779  H   ASN A 505      -1.677  27.634  37.832  1.00  1.120          H  
ATOM   7780  HA  ASN A 505      -3.558  28.685  35.785  1.00  1.150          H  
ATOM   7781 1HB  ASN A 505      -1.078  28.555  35.388  1.00  1.600          H  
ATOM   7782 2HB  ASN A 505      -1.198  26.811  35.464  1.00  1.600          H  
ATOM   7783 1HD2 ASN A 505      -1.237  27.978  31.927  1.00  1.600          H  
ATOM   7784 2HD2 ASN A 505      -0.208  28.253  33.296  1.00  1.600          H  
ATOM   7785  N   VAL A 506      -5.125  26.796  35.718  1.00  0.970          N  
ATOM   7786  CA  VAL A 506      -5.951  25.620  35.719  1.00  1.000          C  
ATOM   7787  C   VAL A 506      -5.721  25.005  34.356  1.00  1.070          C  
ATOM   7788  O   VAL A 506      -6.372  25.351  33.367  1.00  1.150          O  
ATOM   7789  CB  VAL A 506      -7.432  25.967  35.882  1.00  1.390          C  
ATOM   7790  CG1 VAL A 506      -8.266  24.650  35.958  1.00  1.390          C  
ATOM   7791  CG2 VAL A 506      -7.634  26.879  37.091  1.00  1.390          C  
ATOM   7792  H   VAL A 506      -5.511  27.713  35.466  1.00  1.160          H  
ATOM   7793  HA  VAL A 506      -5.634  24.936  36.505  1.00  1.200          H  
ATOM   7794  HB  VAL A 506      -7.755  26.507  34.992  1.00  1.670          H  
ATOM   7795 1HG1 VAL A 506      -9.314  24.885  36.025  1.00  1.670          H  
ATOM   7796 2HG1 VAL A 506      -8.102  24.037  35.080  1.00  1.670          H  
ATOM   7797 3HG1 VAL A 506      -7.968  24.081  36.838  1.00  1.670          H  
ATOM   7798 1HG2 VAL A 506      -8.681  27.154  37.158  1.00  1.670          H  
ATOM   7799 2HG2 VAL A 506      -7.320  26.365  37.984  1.00  1.670          H  
ATOM   7800 3HG2 VAL A 506      -7.044  27.789  36.970  1.00  1.670          H  
ATOM   7801  N   THR A 507      -4.774  24.098  34.310  1.00  1.160          N  
ATOM   7802  CA  THR A 507      -4.343  23.521  33.055  1.00  1.350          C  
ATOM   7803  C   THR A 507      -4.653  22.074  32.833  1.00  1.220          C  
ATOM   7804  O   THR A 507      -5.029  21.331  33.740  1.00  1.660          O  
ATOM   7805  CB  THR A 507      -2.842  23.724  32.833  1.00  1.810          C  
ATOM   7806  OG1 THR A 507      -2.501  23.169  31.549  1.00  1.810          O  
ATOM   7807  CG2 THR A 507      -2.040  23.080  33.930  1.00  1.810          C  
ATOM   7808  H   THR A 507      -4.290  23.892  35.181  1.00  1.390          H  
ATOM   7809  HA  THR A 507      -4.845  24.070  32.258  1.00  1.620          H  
ATOM   7810  HB  THR A 507      -2.621  24.787  32.818  1.00  2.180          H  
ATOM   7811  HG1 THR A 507      -1.595  23.439  31.308  1.00  2.180          H  
ATOM   7812 1HG2 THR A 507      -0.978  23.239  33.747  1.00  2.180          H  
ATOM   7813 2HG2 THR A 507      -2.315  23.533  34.868  1.00  2.180          H  
ATOM   7814 3HG2 THR A 507      -2.244  22.027  33.968  1.00  2.180          H  
ATOM   7815  N   SER A 508      -4.398  21.664  31.598  1.00  1.260          N  
ATOM   7816  CA  SER A 508      -4.599  20.309  31.111  1.00  1.230          C  
ATOM   7817  C   SER A 508      -3.576  19.352  31.714  1.00  1.150          C  
ATOM   7818  O   SER A 508      -3.776  18.133  31.735  1.00  1.260          O  
ATOM   7819  CB  SER A 508      -4.536  20.336  29.602  1.00  1.730          C  
ATOM   7820  OG  SER A 508      -3.246  20.663  29.164  1.00  1.730          O  
ATOM   7821  H   SER A 508      -4.032  22.357  30.946  1.00  1.510          H  
ATOM   7822  HA  SER A 508      -5.597  19.981  31.412  1.00  1.480          H  
ATOM   7823 1HB  SER A 508      -4.832  19.373  29.205  1.00  2.080          H  
ATOM   7824 2HB  SER A 508      -5.245  21.077  29.227  1.00  2.080          H  
ATOM   7825  HG  SER A 508      -3.337  20.962  28.234  1.00  2.080          H  
ATOM   7826  N   ASP A 509      -2.511  19.913  32.275  1.00  1.310          N  
ATOM   7827  CA  ASP A 509      -1.484  19.113  32.925  1.00  1.520          C  
ATOM   7828  C   ASP A 509      -1.923  18.721  34.337  1.00  1.280          C  
ATOM   7829  O   ASP A 509      -1.255  17.927  35.001  1.00  1.470          O  
ATOM   7830  CB  ASP A 509      -0.140  19.838  33.022  1.00  2.040          C  
ATOM   7831  CG  ASP A 509       0.577  20.083  31.696  1.00  2.040          C  
ATOM   7832  OD1 ASP A 509       0.282  19.461  30.700  1.00  2.040          O  
ATOM   7833  OD2 ASP A 509       1.454  20.912  31.708  1.00  2.040          O  
ATOM   7834  H   ASP A 509      -2.421  20.926  32.185  1.00  1.570          H  
ATOM   7835  HA  ASP A 509      -1.339  18.202  32.344  1.00  1.820          H  
ATOM   7836 1HB  ASP A 509      -0.275  20.784  33.526  1.00  2.450          H  
ATOM   7837 2HB  ASP A 509       0.526  19.244  33.642  1.00  2.450          H  
ATOM   7838  N   LEU A 510      -3.035  19.276  34.834  1.00  1.070          N  
ATOM   7839  CA  LEU A 510      -3.484  18.921  36.169  1.00  1.260          C  
ATOM   7840  C   LEU A 510      -4.590  17.878  36.108  1.00  1.300          C  
ATOM   7841  O   LEU A 510      -5.440  17.891  35.217  1.00  1.910          O  
ATOM   7842  CB  LEU A 510      -4.025  20.130  36.954  1.00  1.690          C  
ATOM   7843  CG  LEU A 510      -3.073  21.333  37.270  1.00  1.690          C  
ATOM   7844  CD1 LEU A 510      -3.899  22.458  37.908  1.00  1.690          C  
ATOM   7845  CD2 LEU A 510      -1.963  20.911  38.251  1.00  1.690          C  
ATOM   7846  H   LEU A 510      -3.618  19.912  34.283  1.00  1.280          H  
ATOM   7847  HA  LEU A 510      -2.653  18.487  36.709  1.00  1.510          H  
ATOM   7848 1HB  LEU A 510      -4.871  20.530  36.389  1.00  2.030          H  
ATOM   7849 2HB  LEU A 510      -4.405  19.750  37.904  1.00  2.030          H  
ATOM   7850  HG  LEU A 510      -2.636  21.687  36.354  1.00  2.030          H  
ATOM   7851 1HD1 LEU A 510      -3.272  23.311  38.127  1.00  2.030          H  
ATOM   7852 2HD1 LEU A 510      -4.689  22.761  37.224  1.00  2.030          H  
ATOM   7853 3HD1 LEU A 510      -4.336  22.104  38.831  1.00  2.030          H  
ATOM   7854 1HD2 LEU A 510      -1.318  21.763  38.464  1.00  2.030          H  
ATOM   7855 2HD2 LEU A 510      -2.409  20.557  39.181  1.00  2.030          H  
ATOM   7856 3HD2 LEU A 510      -1.378  20.118  37.812  1.00  2.030          H  
ATOM   7857  N   ALA A 511      -4.597  17.024  37.110  1.00  1.510          N  
ATOM   7858  CA  ALA A 511      -5.620  15.998  37.325  1.00  1.820          C  
ATOM   7859  C   ALA A 511      -6.926  16.661  37.821  1.00  1.440          C  
ATOM   7860  O   ALA A 511      -6.869  17.810  38.241  1.00  2.100          O  
ATOM   7861  CB  ALA A 511      -5.116  14.971  38.326  1.00  2.420          C  
ATOM   7862  H   ALA A 511      -3.805  17.097  37.753  1.00  1.810          H  
ATOM   7863  HA  ALA A 511      -5.798  15.519  36.367  1.00  2.180          H  
ATOM   7864 1HB  ALA A 511      -5.784  14.180  38.500  1.00  2.910          H  
ATOM   7865 2HB  ALA A 511      -4.215  14.542  37.961  1.00  2.910          H  
ATOM   7866 3HB  ALA A 511      -4.932  15.442  39.273  1.00  2.910          H  
ATOM   7867  N   PRO A 512      -8.099  15.958  37.838  1.00  1.220          N  
ATOM   7868  CA  PRO A 512      -9.417  16.421  38.292  1.00  1.330          C  
ATOM   7869  C   PRO A 512      -9.437  16.943  39.722  1.00  1.270          C  
ATOM   7870  O   PRO A 512     -10.425  17.545  40.158  1.00  1.630          O  
ATOM   7871  CB  PRO A 512     -10.276  15.176  38.182  1.00  2.000          C  
ATOM   7872  CG  PRO A 512      -9.618  14.358  37.140  1.00  2.000          C  
ATOM   7873  CD  PRO A 512      -8.154  14.572  37.357  1.00  2.000          C  
ATOM   7874  HA  PRO A 512      -9.778  17.203  37.597  1.00  1.600          H  
ATOM   7875 1HB  PRO A 512     -10.310  14.670  39.160  1.00  2.390          H  
ATOM   7876 2HB  PRO A 512     -11.289  15.474  37.957  1.00  2.390          H  
ATOM   7877 1HG  PRO A 512      -9.929  13.314  37.252  1.00  2.390          H  
ATOM   7878 2HG  PRO A 512      -9.943  14.688  36.148  1.00  2.390          H  
ATOM   7879 1HD  PRO A 512      -7.854  13.895  38.142  1.00  2.390          H  
ATOM   7880 2HD  PRO A 512      -7.619  14.421  36.431  1.00  2.390          H  
ATOM   7881  N   GLY A 513      -8.412  16.626  40.493  1.00  1.280          N  
ATOM   7882  CA  GLY A 513      -8.339  17.139  41.822  1.00  1.440          C  
ATOM   7883  C   GLY A 513      -6.868  17.352  42.025  1.00  1.240          C  
ATOM   7884  O   GLY A 513      -6.041  16.568  41.546  1.00  1.570          O  
ATOM   7885  H   GLY A 513      -7.629  16.098  40.144  1.00  1.540          H  
ATOM   7886 1HA  GLY A 513      -8.882  18.081  41.910  1.00  1.730          H  
ATOM   7887 2HA  GLY A 513      -8.740  16.425  42.540  1.00  1.730          H  
ATOM   7888  N   ALA A 514      -6.561  18.349  42.817  1.00  1.110          N  
ATOM   7889  CA  ALA A 514      -5.189  18.746  43.071  1.00  0.990          C  
ATOM   7890  C   ALA A 514      -5.092  19.584  44.320  1.00  0.970          C  
ATOM   7891  O   ALA A 514      -6.116  19.994  44.870  1.00  1.020          O  
ATOM   7892  CB  ALA A 514      -4.695  19.542  41.878  1.00  1.430          C  
ATOM   7893  H   ALA A 514      -7.337  18.922  43.155  1.00  1.330          H  
ATOM   7894  HA  ALA A 514      -4.583  17.854  43.212  1.00  1.190          H  
ATOM   7895 1HB  ALA A 514      -3.669  19.857  42.019  1.00  1.720          H  
ATOM   7896 2HB  ALA A 514      -4.773  18.932  40.994  1.00  1.720          H  
ATOM   7897 3HB  ALA A 514      -5.303  20.397  41.757  1.00  1.720          H  
ATOM   7898  N   GLU A 515      -3.870  19.832  44.776  1.00  0.930          N  
ATOM   7899  CA  GLU A 515      -3.706  20.741  45.903  1.00  0.940          C  
ATOM   7900  C   GLU A 515      -2.589  21.769  45.670  1.00  0.890          C  
ATOM   7901  O   GLU A 515      -1.530  21.469  45.107  1.00  0.890          O  
ATOM   7902  CB  GLU A 515      -3.436  19.956  47.208  1.00  1.310          C  
ATOM   7903  CG  GLU A 515      -4.576  18.974  47.606  1.00  1.310          C  
ATOM   7904  CD  GLU A 515      -4.457  18.305  48.980  1.00  1.310          C  
ATOM   7905  OE1 GLU A 515      -3.915  18.888  49.877  1.00  1.310          O  
ATOM   7906  OE2 GLU A 515      -4.944  17.212  49.114  1.00  1.310          O  
ATOM   7907  H   GLU A 515      -3.073  19.409  44.295  1.00  1.120          H  
ATOM   7908  HA  GLU A 515      -4.634  21.292  46.036  1.00  1.130          H  
ATOM   7909 1HB  GLU A 515      -2.511  19.389  47.109  1.00  1.570          H  
ATOM   7910 2HB  GLU A 515      -3.303  20.658  48.023  1.00  1.570          H  
ATOM   7911 1HG  GLU A 515      -5.516  19.517  47.572  1.00  1.570          H  
ATOM   7912 2HG  GLU A 515      -4.620  18.191  46.855  1.00  1.570          H  
ATOM   7913  N   LEU A 516      -2.832  22.995  46.138  1.00  0.910          N  
ATOM   7914  CA  LEU A 516      -1.817  24.058  46.141  1.00  0.880          C  
ATOM   7915  C   LEU A 516      -1.208  24.135  47.516  1.00  0.880          C  
ATOM   7916  O   LEU A 516      -1.915  24.246  48.526  1.00  0.970          O  
ATOM   7917  CB  LEU A 516      -2.379  25.426  45.717  1.00  1.240          C  
ATOM   7918  CG  LEU A 516      -1.451  26.709  45.932  1.00  1.240          C  
ATOM   7919  CD1 LEU A 516      -0.208  26.671  45.036  1.00  1.240          C  
ATOM   7920  CD2 LEU A 516      -2.286  27.955  45.668  1.00  1.240          C  
ATOM   7921  H   LEU A 516      -3.761  23.166  46.541  1.00  1.090          H  
ATOM   7922  HA  LEU A 516      -1.032  23.787  45.439  1.00  1.060          H  
ATOM   7923 1HB  LEU A 516      -2.582  25.377  44.651  1.00  1.490          H  
ATOM   7924 2HB  LEU A 516      -3.281  25.582  46.193  1.00  1.490          H  
ATOM   7925  HG  LEU A 516      -1.105  26.735  46.963  1.00  1.490          H  
ATOM   7926 1HD1 LEU A 516       0.392  27.557  45.223  1.00  1.490          H  
ATOM   7927 2HD1 LEU A 516       0.378  25.802  45.262  1.00  1.490          H  
ATOM   7928 3HD1 LEU A 516      -0.504  26.646  43.990  1.00  1.490          H  
ATOM   7929 1HD2 LEU A 516      -1.683  28.842  45.837  1.00  1.490          H  
ATOM   7930 2HD2 LEU A 516      -2.630  27.941  44.638  1.00  1.490          H  
ATOM   7931 3HD2 LEU A 516      -3.143  27.970  46.339  1.00  1.490          H  
ATOM   7932  N   ILE A 517       0.101  24.039  47.578  1.00  0.800          N  
ATOM   7933  CA  ILE A 517       0.824  24.032  48.830  1.00  0.830          C  
ATOM   7934  C   ILE A 517       1.682  25.277  48.937  1.00  0.800          C  
ATOM   7935  O   ILE A 517       2.412  25.631  48.000  1.00  0.780          O  
ATOM   7936  CB  ILE A 517       1.738  22.803  48.954  1.00  1.150          C  
ATOM   7937  CG1 ILE A 517       0.983  21.537  48.666  1.00  1.150          C  
ATOM   7938  CG2 ILE A 517       2.217  22.697  50.412  1.00  1.150          C  
ATOM   7939  CD1 ILE A 517       1.074  21.056  47.225  1.00  1.150          C  
ATOM   7940  H   ILE A 517       0.611  23.931  46.698  1.00  0.960          H  
ATOM   7941  HA  ILE A 517       0.114  24.036  49.657  1.00  1.000          H  
ATOM   7942  HB  ILE A 517       2.586  22.886  48.281  1.00  1.380          H  
ATOM   7943 1HG1 ILE A 517       1.380  20.769  49.291  1.00  1.380          H  
ATOM   7944 2HG1 ILE A 517      -0.067  21.687  48.914  1.00  1.380          H  
ATOM   7945 1HG2 ILE A 517       2.849  21.822  50.523  1.00  1.380          H  
ATOM   7946 2HG2 ILE A 517       2.772  23.582  50.698  1.00  1.380          H  
ATOM   7947 3HG2 ILE A 517       1.350  22.597  51.071  1.00  1.380          H  
ATOM   7948 1HD1 ILE A 517       0.504  20.148  47.121  1.00  1.380          H  
ATOM   7949 2HD1 ILE A 517       0.674  21.770  46.535  1.00  1.380          H  
ATOM   7950 3HD1 ILE A 517       2.117  20.872  46.976  1.00  1.380          H  
ATOM   7951  N   VAL A 518       1.582  25.972  50.059  1.00  0.830          N  
ATOM   7952  CA  VAL A 518       2.373  27.184  50.230  1.00  0.840          C  
ATOM   7953  C   VAL A 518       3.266  27.050  51.453  1.00  0.880          C  
ATOM   7954  O   VAL A 518       2.794  26.705  52.538  1.00  0.940          O  
ATOM   7955  CB  VAL A 518       1.483  28.438  50.331  1.00  1.170          C  
ATOM   7956  CG1 VAL A 518       2.367  29.721  50.481  1.00  1.170          C  
ATOM   7957  CG2 VAL A 518       0.587  28.487  49.085  1.00  1.170          C  
ATOM   7958  H   VAL A 518       0.970  25.605  50.799  1.00  1.000          H  
ATOM   7959  HA  VAL A 518       3.012  27.307  49.360  1.00  1.010          H  
ATOM   7960  HB  VAL A 518       0.874  28.386  51.227  1.00  1.410          H  
ATOM   7961 1HG1 VAL A 518       1.727  30.600  50.554  1.00  1.410          H  
ATOM   7962 2HG1 VAL A 518       2.985  29.661  51.367  1.00  1.410          H  
ATOM   7963 3HG1 VAL A 518       3.013  29.816  49.603  1.00  1.410          H  
ATOM   7964 1HG2 VAL A 518      -0.058  29.364  49.117  1.00  1.410          H  
ATOM   7965 2HG2 VAL A 518       1.215  28.517  48.242  1.00  1.410          H  
ATOM   7966 3HG2 VAL A 518      -0.026  27.599  49.028  1.00  1.410          H  
ATOM   7967  N   TYR A 519       4.558  27.319  51.254  1.00  0.880          N  
ATOM   7968  CA  TYR A 519       5.585  27.241  52.298  1.00  0.950          C  
ATOM   7969  C   TYR A 519       6.263  28.594  52.573  1.00  0.990          C  
ATOM   7970  O   TYR A 519       6.560  29.343  51.642  1.00  0.970          O  
ATOM   7971  CB  TYR A 519       6.684  26.263  51.851  1.00  1.300          C  
ATOM   7972  CG  TYR A 519       6.309  24.787  51.734  1.00  1.300          C  
ATOM   7973  CD1 TYR A 519       5.769  24.297  50.568  1.00  1.300          C  
ATOM   7974  CD2 TYR A 519       6.552  23.914  52.787  1.00  1.300          C  
ATOM   7975  CE1 TYR A 519       5.475  22.951  50.478  1.00  1.300          C  
ATOM   7976  CE2 TYR A 519       6.255  22.590  52.685  1.00  1.300          C  
ATOM   7977  CZ  TYR A 519       5.718  22.116  51.532  1.00  1.300          C  
ATOM   7978  OH  TYR A 519       5.415  20.811  51.418  1.00  1.300          O  
ATOM   7979  H   TYR A 519       4.816  27.576  50.297  1.00  1.060          H  
ATOM   7980  HA  TYR A 519       5.125  26.899  53.221  1.00  1.140          H  
ATOM   7981 1HB  TYR A 519       7.025  26.576  50.870  1.00  1.560          H  
ATOM   7982 2HB  TYR A 519       7.533  26.351  52.500  1.00  1.560          H  
ATOM   7983  HD1 TYR A 519       5.575  24.961  49.723  1.00  1.560          H  
ATOM   7984  HD2 TYR A 519       6.969  24.270  53.699  1.00  1.560          H  
ATOM   7985  HE1 TYR A 519       5.049  22.538  49.576  1.00  1.560          H  
ATOM   7986  HE2 TYR A 519       6.449  21.917  53.523  1.00  1.560          H  
ATOM   7987  HH  TYR A 519       5.724  20.351  52.193  1.00  1.560          H  
ATOM   7988  N   CYS A 520       6.623  28.851  53.842  1.00  1.090          N  
ATOM   7989  CA  CYS A 520       7.369  30.073  54.219  1.00  1.180          C  
ATOM   7990  C   CYS A 520       8.362  29.907  55.373  1.00  1.320          C  
ATOM   7991  O   CYS A 520       8.062  29.277  56.397  1.00  1.380          O  
ATOM   7992  CB  CYS A 520       6.421  31.166  54.662  1.00  1.620          C  
ATOM   7993  SG  CYS A 520       7.210  32.744  55.102  1.00  1.620          S  
ATOM   7994  H   CYS A 520       6.259  28.223  54.566  1.00  1.310          H  
ATOM   7995  HA  CYS A 520       7.918  30.422  53.339  1.00  1.420          H  
ATOM   7996 1HB  CYS A 520       5.690  31.336  53.898  1.00  1.940          H  
ATOM   7997 2HB  CYS A 520       5.911  30.814  55.544  1.00  1.940          H  
ATOM   7998  HG  CYS A 520       7.427  33.216  53.835  1.00  1.940          H  
ATOM   7999  N   ILE A 521       9.544  30.511  55.210  1.00  1.400          N  
ATOM   8000  CA  ILE A 521      10.589  30.514  56.240  1.00  1.550          C  
ATOM   8001  C   ILE A 521      10.840  31.825  56.962  1.00  1.570          C  
ATOM   8002  O   ILE A 521      11.158  32.854  56.360  1.00  1.560          O  
ATOM   8003  CB  ILE A 521      11.954  30.094  55.628  1.00  2.110          C  
ATOM   8004  CG1 ILE A 521      11.949  28.625  55.091  1.00  2.110          C  
ATOM   8005  CG2 ILE A 521      13.127  30.331  56.601  1.00  2.110          C  
ATOM   8006  CD1 ILE A 521      11.749  27.574  56.166  1.00  2.110          C  
ATOM   8007  H   ILE A 521       9.711  31.000  54.331  1.00  1.680          H  
ATOM   8008  HA  ILE A 521      10.299  29.806  57.013  1.00  1.860          H  
ATOM   8009  HB  ILE A 521      12.112  30.718  54.771  1.00  2.530          H  
ATOM   8010 1HG1 ILE A 521      11.152  28.524  54.351  1.00  2.530          H  
ATOM   8011 2HG1 ILE A 521      12.902  28.416  54.607  1.00  2.530          H  
ATOM   8012 1HG2 ILE A 521      14.051  30.062  56.097  1.00  2.530          H  
ATOM   8013 2HG2 ILE A 521      13.199  31.373  56.903  1.00  2.530          H  
ATOM   8014 3HG2 ILE A 521      13.004  29.726  57.494  1.00  2.530          H  
ATOM   8015 1HD1 ILE A 521      11.768  26.589  55.711  1.00  2.530          H  
ATOM   8016 2HD1 ILE A 521      12.538  27.625  56.903  1.00  2.530          H  
ATOM   8017 3HD1 ILE A 521      10.804  27.730  56.652  1.00  2.530          H  
ATOM   8018  N   LEU A 522      10.791  31.722  58.281  1.00  1.640          N  
ATOM   8019  CA  LEU A 522      11.081  32.798  59.209  1.00  1.660          C  
ATOM   8020  C   LEU A 522      12.075  32.245  60.209  1.00  1.930          C  
ATOM   8021  O   LEU A 522      11.763  31.268  60.890  1.00  2.310          O  
ATOM   8022  CB  LEU A 522       9.814  33.234  59.924  1.00  2.320          C  
ATOM   8023  CG  LEU A 522       8.707  33.854  59.063  1.00  2.320          C  
ATOM   8024  CD1 LEU A 522       7.475  33.972  59.904  1.00  2.320          C  
ATOM   8025  CD2 LEU A 522       9.147  35.226  58.580  1.00  2.320          C  
ATOM   8026  H   LEU A 522      10.514  30.807  58.661  1.00  1.970          H  
ATOM   8027  HA  LEU A 522      11.545  33.625  58.679  1.00  1.990          H  
ATOM   8028 1HB  LEU A 522       9.394  32.358  60.423  1.00  2.780          H  
ATOM   8029 2HB  LEU A 522      10.090  33.963  60.687  1.00  2.780          H  
ATOM   8030  HG  LEU A 522       8.482  33.212  58.206  1.00  2.780          H  
ATOM   8031 1HD1 LEU A 522       6.681  34.397  59.328  1.00  2.780          H  
ATOM   8032 2HD1 LEU A 522       7.186  32.981  60.234  1.00  2.780          H  
ATOM   8033 3HD1 LEU A 522       7.667  34.604  60.766  1.00  2.780          H  
ATOM   8034 1HD2 LEU A 522       8.371  35.677  58.001  1.00  2.780          H  
ATOM   8035 2HD2 LEU A 522       9.369  35.850  59.431  1.00  2.780          H  
ATOM   8036 3HD2 LEU A 522      10.037  35.135  57.964  1.00  2.780          H  
ATOM   8037  N   ASP A 523      13.250  32.858  60.336  1.00  2.020          N  
ATOM   8038  CA  ASP A 523      14.262  32.274  61.215  1.00  2.290          C  
ATOM   8039  C   ASP A 523      14.408  30.797  60.822  1.00  2.230          C  
ATOM   8040  O   ASP A 523      14.510  30.508  59.628  1.00  2.720          O  
ATOM   8041  CB  ASP A 523      13.881  32.448  62.695  1.00  3.100          C  
ATOM   8042  CG  ASP A 523      15.032  32.116  63.635  1.00  3.100          C  
ATOM   8043  OD1 ASP A 523      16.018  32.822  63.702  1.00  3.100          O  
ATOM   8044  OD2 ASP A 523      14.920  31.081  64.248  1.00  3.100          O  
ATOM   8045  H   ASP A 523      13.453  33.687  59.792  1.00  2.420          H  
ATOM   8046  HA  ASP A 523      15.216  32.773  61.043  1.00  2.750          H  
ATOM   8047 1HB  ASP A 523      13.578  33.482  62.871  1.00  3.720          H  
ATOM   8048 2HB  ASP A 523      13.024  31.820  62.948  1.00  3.720          H  
ATOM   8049  N   LEU A 524      14.366  29.872  61.792  1.00  2.280          N  
ATOM   8050  CA  LEU A 524      14.460  28.450  61.486  1.00  2.280          C  
ATOM   8051  C   LEU A 524      13.107  27.716  61.498  1.00  2.120          C  
ATOM   8052  O   LEU A 524      13.069  26.483  61.558  1.00  2.300          O  
ATOM   8053  CB  LEU A 524      15.456  27.772  62.436  1.00  3.190          C  
ATOM   8054  CG  LEU A 524      16.942  28.291  62.376  1.00  3.190          C  
ATOM   8055  CD1 LEU A 524      17.753  27.564  63.422  1.00  3.190          C  
ATOM   8056  CD2 LEU A 524      17.558  28.059  60.974  1.00  3.190          C  
ATOM   8057  H   LEU A 524      14.319  30.155  62.776  1.00  2.740          H  
ATOM   8058  HA  LEU A 524      14.845  28.362  60.494  1.00  2.740          H  
ATOM   8059 1HB  LEU A 524      15.097  27.913  63.453  1.00  3.830          H  
ATOM   8060 2HB  LEU A 524      15.465  26.704  62.214  1.00  3.830          H  
ATOM   8061  HG  LEU A 524      16.965  29.356  62.610  1.00  3.830          H  
ATOM   8062 1HD1 LEU A 524      18.780  27.927  63.402  1.00  3.830          H  
ATOM   8063 2HD1 LEU A 524      17.321  27.746  64.405  1.00  3.830          H  
ATOM   8064 3HD1 LEU A 524      17.742  26.494  63.209  1.00  3.830          H  
ATOM   8065 1HD2 LEU A 524      18.582  28.408  60.962  1.00  3.830          H  
ATOM   8066 2HD2 LEU A 524      17.546  26.992  60.733  1.00  3.830          H  
ATOM   8067 3HD2 LEU A 524      17.007  28.600  60.231  1.00  3.830          H  
ATOM   8068  N   GLU A 525      12.003  28.462  61.516  1.00  1.930          N  
ATOM   8069  CA  GLU A 525      10.673  27.859  61.554  1.00  1.860          C  
ATOM   8070  C   GLU A 525       9.999  27.804  60.184  1.00  1.730          C  
ATOM   8071  O   GLU A 525       9.964  28.794  59.438  1.00  1.740          O  
ATOM   8072  CB  GLU A 525       9.767  28.611  62.540  1.00  2.630          C  
ATOM   8073  CG  GLU A 525       8.361  27.997  62.709  1.00  2.630          C  
ATOM   8074  CD  GLU A 525       7.510  28.723  63.701  1.00  2.630          C  
ATOM   8075  OE1 GLU A 525       7.900  29.765  64.151  1.00  2.630          O  
ATOM   8076  OE2 GLU A 525       6.465  28.217  64.043  1.00  2.630          O  
ATOM   8077  H   GLU A 525      12.086  29.481  61.448  1.00  2.320          H  
ATOM   8078  HA  GLU A 525      10.773  26.838  61.903  1.00  2.230          H  
ATOM   8079 1HB  GLU A 525      10.242  28.633  63.521  1.00  3.160          H  
ATOM   8080 2HB  GLU A 525       9.653  29.646  62.208  1.00  3.160          H  
ATOM   8081 1HG  GLU A 525       7.845  28.011  61.748  1.00  3.160          H  
ATOM   8082 2HG  GLU A 525       8.468  26.956  63.018  1.00  3.160          H  
ATOM   8083  N   LEU A 526       9.440  26.639  59.844  1.00  1.650          N  
ATOM   8084  CA  LEU A 526       8.724  26.503  58.585  1.00  1.520          C  
ATOM   8085  C   LEU A 526       7.225  26.307  58.782  1.00  1.480          C  
ATOM   8086  O   LEU A 526       6.771  25.433  59.532  1.00  1.540          O  
ATOM   8087  CB  LEU A 526       9.325  25.360  57.747  1.00  2.180          C  
ATOM   8088  CG  LEU A 526       8.592  24.967  56.391  1.00  2.180          C  
ATOM   8089  CD1 LEU A 526       8.602  26.097  55.404  1.00  2.180          C  
ATOM   8090  CD2 LEU A 526       9.322  23.799  55.768  1.00  2.180          C  
ATOM   8091  H   LEU A 526       9.493  25.823  60.468  1.00  1.980          H  
ATOM   8092  HA  LEU A 526       8.855  27.426  58.026  1.00  1.820          H  
ATOM   8093 1HB  LEU A 526      10.339  25.608  57.510  1.00  2.620          H  
ATOM   8094 2HB  LEU A 526       9.361  24.488  58.376  1.00  2.620          H  
ATOM   8095  HG  LEU A 526       7.560  24.704  56.599  1.00  2.620          H  
ATOM   8096 1HD1 LEU A 526       8.116  25.804  54.529  1.00  2.620          H  
ATOM   8097 2HD1 LEU A 526       8.084  26.940  55.810  1.00  2.620          H  
ATOM   8098 3HD1 LEU A 526       9.590  26.369  55.155  1.00  2.620          H  
ATOM   8099 1HD2 LEU A 526       8.836  23.504  54.843  1.00  2.620          H  
ATOM   8100 2HD2 LEU A 526      10.356  24.079  55.557  1.00  2.620          H  
ATOM   8101 3HD2 LEU A 526       9.314  22.984  56.450  1.00  2.620          H  
ATOM   8102  N   ILE A 527       6.463  27.153  58.105  1.00  1.390          N  
ATOM   8103  CA  ILE A 527       5.012  27.087  58.122  1.00  1.340          C  
ATOM   8104  C   ILE A 527       4.540  26.694  56.745  1.00  1.210          C  
ATOM   8105  O   ILE A 527       5.053  27.196  55.740  1.00  1.150          O  
ATOM   8106  CB  ILE A 527       4.320  28.428  58.482  1.00  1.900          C  
ATOM   8107  CG1 ILE A 527       4.792  29.013  59.872  1.00  1.900          C  
ATOM   8108  CG2 ILE A 527       2.756  28.199  58.487  1.00  1.900          C  
ATOM   8109  CD1 ILE A 527       4.465  28.191  61.101  1.00  1.900          C  
ATOM   8110  H   ILE A 527       6.938  27.878  57.552  1.00  1.670          H  
ATOM   8111  HA  ILE A 527       4.689  26.315  58.819  1.00  1.610          H  
ATOM   8112  HB  ILE A 527       4.572  29.172  57.730  1.00  2.280          H  
ATOM   8113 1HG1 ILE A 527       5.876  29.127  59.836  1.00  2.280          H  
ATOM   8114 2HG1 ILE A 527       4.344  30.003  60.004  1.00  2.280          H  
ATOM   8115 1HG2 ILE A 527       2.291  29.096  58.703  1.00  2.280          H  
ATOM   8116 2HG2 ILE A 527       2.389  27.870  57.526  1.00  2.280          H  
ATOM   8117 3HG2 ILE A 527       2.477  27.457  59.233  1.00  2.280          H  
ATOM   8118 1HD1 ILE A 527       4.856  28.708  61.986  1.00  2.280          H  
ATOM   8119 2HD1 ILE A 527       3.393  28.089  61.211  1.00  2.280          H  
ATOM   8120 3HD1 ILE A 527       4.926  27.207  61.033  1.00  2.280          H  
ATOM   8121  N   ALA A 528       3.563  25.800  56.681  1.00  1.200          N  
ATOM   8122  CA  ALA A 528       2.999  25.468  55.397  1.00  1.090          C  
ATOM   8123  C   ALA A 528       1.516  25.191  55.542  1.00  1.080          C  
ATOM   8124  O   ALA A 528       1.066  24.717  56.588  1.00  1.190          O  
ATOM   8125  CB  ALA A 528       3.701  24.283  54.778  1.00  1.570          C  
ATOM   8126  H   ALA A 528       3.180  25.395  57.525  1.00  1.440          H  
ATOM   8127  HA  ALA A 528       3.126  26.322  54.756  1.00  1.310          H  
ATOM   8128 1HB  ALA A 528       3.273  24.085  53.788  1.00  1.880          H  
ATOM   8129 2HB  ALA A 528       4.740  24.528  54.685  1.00  1.880          H  
ATOM   8130 3HB  ALA A 528       3.579  23.408  55.399  1.00  1.880          H  
ATOM   8131  N   ASP A 529       0.780  25.469  54.474  1.00  0.980          N  
ATOM   8132  CA  ASP A 529      -0.663  25.227  54.383  1.00  1.000          C  
ATOM   8133  C   ASP A 529      -1.016  24.671  53.021  1.00  0.930          C  
ATOM   8134  O   ASP A 529      -0.163  24.618  52.126  1.00  0.880          O  
ATOM   8135  CB  ASP A 529      -1.427  26.570  54.582  1.00  1.390          C  
ATOM   8136  CG  ASP A 529      -2.960  26.443  54.906  1.00  1.390          C  
ATOM   8137  OD1 ASP A 529      -3.383  25.317  55.110  1.00  1.390          O  
ATOM   8138  OD2 ASP A 529      -3.700  27.446  54.874  1.00  1.390          O  
ATOM   8139  H   ASP A 529       1.277  25.888  53.682  1.00  1.180          H  
ATOM   8140  HA  ASP A 529      -0.959  24.512  55.147  1.00  1.200          H  
ATOM   8141 1HB  ASP A 529      -0.965  27.115  55.414  1.00  1.670          H  
ATOM   8142 2HB  ASP A 529      -1.296  27.187  53.712  1.00  1.670          H  
ATOM   8143  N   THR A 530      -2.293  24.357  52.814  1.00  1.000          N  
ATOM   8144  CA  THR A 530      -2.705  23.895  51.495  1.00  0.970          C  
ATOM   8145  C   THR A 530      -4.208  23.999  51.206  1.00  1.040          C  
ATOM   8146  O   THR A 530      -5.042  23.758  52.082  1.00  1.130          O  
ATOM   8147  CB  THR A 530      -2.217  22.463  51.258  1.00  1.370          C  
ATOM   8148  OG1 THR A 530      -2.582  22.084  49.950  1.00  1.370          O  
ATOM   8149  CG2 THR A 530      -2.815  21.509  52.270  1.00  1.370          C  
ATOM   8150  H   THR A 530      -2.952  24.440  53.599  1.00  1.200          H  
ATOM   8151  HA  THR A 530      -2.201  24.524  50.779  1.00  1.160          H  
ATOM   8152  HB  THR A 530      -1.136  22.427  51.339  1.00  1.640          H  
ATOM   8153  HG1 THR A 530      -2.172  22.706  49.319  1.00  1.640          H  
ATOM   8154 1HG2 THR A 530      -2.463  20.507  52.077  1.00  1.640          H  
ATOM   8155 2HG2 THR A 530      -2.522  21.809  53.274  1.00  1.640          H  
ATOM   8156 3HG2 THR A 530      -3.897  21.519  52.193  1.00  1.640          H  
ATOM   8157  N   ILE A 531      -4.534  24.285  49.932  1.00  1.030          N  
ATOM   8158  CA  ILE A 531      -5.919  24.426  49.430  1.00  1.110          C  
ATOM   8159  C   ILE A 531      -6.325  23.405  48.382  1.00  1.080          C  
ATOM   8160  O   ILE A 531      -5.597  23.137  47.417  1.00  1.080          O  
ATOM   8161  CB  ILE A 531      -6.167  25.879  48.902  1.00  1.520          C  
ATOM   8162  CG1 ILE A 531      -7.632  26.107  48.415  1.00  1.520          C  
ATOM   8163  CG2 ILE A 531      -5.230  26.179  47.788  1.00  1.520          C  
ATOM   8164  CD1 ILE A 531      -8.045  27.592  48.255  1.00  1.520          C  
ATOM   8165  H   ILE A 531      -3.741  24.405  49.303  1.00  1.240          H  
ATOM   8166  HA  ILE A 531      -6.584  24.262  50.268  1.00  1.330          H  
ATOM   8167  HB  ILE A 531      -5.993  26.564  49.711  1.00  1.830          H  
ATOM   8168 1HG1 ILE A 531      -7.763  25.621  47.445  1.00  1.830          H  
ATOM   8169 2HG1 ILE A 531      -8.306  25.664  49.094  1.00  1.830          H  
ATOM   8170 1HG2 ILE A 531      -5.360  27.188  47.443  1.00  1.830          H  
ATOM   8171 2HG2 ILE A 531      -4.215  26.056  48.152  1.00  1.830          H  
ATOM   8172 3HG2 ILE A 531      -5.417  25.504  46.962  1.00  1.830          H  
ATOM   8173 1HD1 ILE A 531      -9.086  27.638  47.917  1.00  1.830          H  
ATOM   8174 2HD1 ILE A 531      -7.963  28.103  49.220  1.00  1.830          H  
ATOM   8175 3HD1 ILE A 531      -7.420  28.095  47.530  1.00  1.830          H  
ATOM   8176  N   SER A 532      -7.520  22.841  48.577  1.00  1.070          N  
ATOM   8177  CA  SER A 532      -8.072  21.869  47.646  1.00  1.060          C  
ATOM   8178  C   SER A 532      -8.493  22.536  46.343  1.00  1.090          C  
ATOM   8179  O   SER A 532      -9.276  23.490  46.338  1.00  1.170          O  
ATOM   8180  CB  SER A 532      -9.294  21.199  48.259  1.00  1.490          C  
ATOM   8181  OG  SER A 532      -8.966  20.470  49.411  1.00  1.490          O  
ATOM   8182  H   SER A 532      -8.058  23.085  49.396  1.00  1.280          H  
ATOM   8183  HA  SER A 532      -7.310  21.119  47.422  1.00  1.270          H  
ATOM   8184 1HB  SER A 532     -10.039  21.956  48.503  1.00  1.790          H  
ATOM   8185 2HB  SER A 532      -9.741  20.532  47.520  1.00  1.790          H  
ATOM   8186  HG  SER A 532      -9.787  20.066  49.711  1.00  1.790          H  
ATOM   8187  N   LEU A 533      -8.050  21.969  45.234  1.00  1.070          N  
ATOM   8188  CA  LEU A 533      -8.365  22.457  43.908  1.00  1.120          C  
ATOM   8189  C   LEU A 533      -9.323  21.483  43.212  1.00  1.140          C  
ATOM   8190  O   LEU A 533      -8.992  20.315  42.971  1.00  1.290          O  
ATOM   8191  CB  LEU A 533      -7.055  22.568  43.112  1.00  1.550          C  
ATOM   8192  CG  LEU A 533      -5.893  23.420  43.754  1.00  1.550          C  
ATOM   8193  CD1 LEU A 533      -4.653  23.292  42.871  1.00  1.550          C  
ATOM   8194  CD2 LEU A 533      -6.291  24.897  43.921  1.00  1.550          C  
ATOM   8195  H   LEU A 533      -7.410  21.182  45.313  1.00  1.280          H  
ATOM   8196  HA  LEU A 533      -8.852  23.428  43.983  1.00  1.340          H  
ATOM   8197 1HB  LEU A 533      -6.690  21.579  42.994  1.00  1.860          H  
ATOM   8198 2HB  LEU A 533      -7.258  22.951  42.135  1.00  1.860          H  
ATOM   8199  HG  LEU A 533      -5.657  23.014  44.732  1.00  1.860          H  
ATOM   8200 1HD1 LEU A 533      -3.837  23.848  43.312  1.00  1.860          H  
ATOM   8201 2HD1 LEU A 533      -4.370  22.256  42.797  1.00  1.860          H  
ATOM   8202 3HD1 LEU A 533      -4.865  23.680  41.884  1.00  1.860          H  
ATOM   8203 1HD2 LEU A 533      -5.466  25.446  44.373  1.00  1.860          H  
ATOM   8204 2HD2 LEU A 533      -6.520  25.335  42.953  1.00  1.860          H  
ATOM   8205 3HD2 LEU A 533      -7.164  24.972  44.571  1.00  1.860          H  
ATOM   8206  N   ASP A 534     -10.538  21.950  42.921  1.00  1.110          N  
ATOM   8207  CA  ASP A 534     -11.557  21.132  42.241  1.00  1.150          C  
ATOM   8208  C   ASP A 534     -11.405  21.460  40.762  1.00  1.140          C  
ATOM   8209  O   ASP A 534     -11.588  22.613  40.393  1.00  1.300          O  
ATOM   8210  CB  ASP A 534     -12.983  21.439  42.723  1.00  1.590          C  
ATOM   8211  CG  ASP A 534     -14.029  20.465  42.120  1.00  1.590          C  
ATOM   8212  OD1 ASP A 534     -13.606  19.520  41.503  1.00  1.590          O  
ATOM   8213  OD2 ASP A 534     -15.218  20.668  42.280  1.00  1.590          O  
ATOM   8214  H   ASP A 534     -10.757  22.910  43.161  1.00  1.330          H  
ATOM   8215  HA  ASP A 534     -11.345  20.073  42.388  1.00  1.380          H  
ATOM   8216 1HB  ASP A 534     -13.024  21.375  43.811  1.00  1.910          H  
ATOM   8217 2HB  ASP A 534     -13.244  22.447  42.447  1.00  1.910          H  
ATOM   8218  N   ILE A 535     -10.922  20.530  39.944  1.00  1.060          N  
ATOM   8219  CA  ILE A 535     -10.582  20.858  38.562  1.00  1.050          C  
ATOM   8220  C   ILE A 535     -11.484  20.257  37.499  1.00  1.090          C  
ATOM   8221  O   ILE A 535     -11.720  19.052  37.464  1.00  1.110          O  
ATOM   8222  CB  ILE A 535      -9.107  20.460  38.317  1.00  1.470          C  
ATOM   8223  CG1 ILE A 535      -8.237  21.297  39.259  1.00  1.470          C  
ATOM   8224  CG2 ILE A 535      -8.687  20.635  36.832  1.00  1.470          C  
ATOM   8225  CD1 ILE A 535      -6.855  20.864  39.376  1.00  1.470          C  
ATOM   8226  H   ILE A 535     -10.809  19.560  40.264  1.00  1.270          H  
ATOM   8227  HA  ILE A 535     -10.654  21.929  38.444  1.00  1.260          H  
ATOM   8228  HB  ILE A 535      -8.970  19.427  38.589  1.00  1.770          H  
ATOM   8229 1HG1 ILE A 535      -8.238  22.317  38.898  1.00  1.770          H  
ATOM   8230 2HG1 ILE A 535      -8.655  21.270  40.255  1.00  1.770          H  
ATOM   8231 1HG2 ILE A 535      -7.653  20.333  36.690  1.00  1.770          H  
ATOM   8232 2HG2 ILE A 535      -9.300  20.012  36.200  1.00  1.770          H  
ATOM   8233 3HG2 ILE A 535      -8.802  21.671  36.527  1.00  1.770          H  
ATOM   8234 1HD1 ILE A 535      -6.339  21.527  40.057  1.00  1.770          H  
ATOM   8235 2HD1 ILE A 535      -6.832  19.842  39.762  1.00  1.770          H  
ATOM   8236 3HD1 ILE A 535      -6.386  20.896  38.420  1.00  1.770          H  
ATOM   8237  N   GLU A 536     -11.949  21.106  36.586  1.00  1.140          N  
ATOM   8238  CA  GLU A 536     -12.770  20.661  35.476  1.00  1.200          C  
ATOM   8239  C   GLU A 536     -12.119  19.466  34.804  1.00  1.170          C  
ATOM   8240  O   GLU A 536     -10.923  19.472  34.518  1.00  1.150          O  
ATOM   8241  CB  GLU A 536     -12.912  21.787  34.454  1.00  1.660          C  
ATOM   8242  CG  GLU A 536     -13.735  21.458  33.243  1.00  1.660          C  
ATOM   8243  CD  GLU A 536     -13.815  22.595  32.268  1.00  1.660          C  
ATOM   8244  OE1 GLU A 536     -13.143  23.602  32.445  1.00  1.660          O  
ATOM   8245  OE2 GLU A 536     -14.557  22.462  31.326  1.00  1.660          O  
ATOM   8246  H   GLU A 536     -11.766  22.111  36.672  1.00  1.370          H  
ATOM   8247  HA  GLU A 536     -13.754  20.371  35.853  1.00  1.440          H  
ATOM   8248 1HB  GLU A 536     -13.392  22.639  34.933  1.00  1.990          H  
ATOM   8249 2HB  GLU A 536     -11.936  22.111  34.138  1.00  1.990          H  
ATOM   8250 1HG  GLU A 536     -13.299  20.600  32.735  1.00  1.990          H  
ATOM   8251 2HG  GLU A 536     -14.739  21.185  33.565  1.00  1.990          H  
ATOM   8252  N   LYS A 537     -12.893  18.423  34.532  1.00  1.210          N  
ATOM   8253  CA  LYS A 537     -12.339  17.230  33.896  1.00  1.220          C  
ATOM   8254  C   LYS A 537     -12.185  17.447  32.398  1.00  1.180          C  
ATOM   8255  O   LYS A 537     -12.920  16.897  31.578  1.00  1.420          O  
ATOM   8256  CB  LYS A 537     -13.223  16.037  34.213  1.00  1.700          C  
ATOM   8257  CG  LYS A 537     -13.197  15.684  35.685  1.00  1.700          C  
ATOM   8258  CD  LYS A 537     -14.087  14.526  35.982  1.00  1.700          C  
ATOM   8259  CE  LYS A 537     -14.024  14.054  37.459  1.00  1.700          C  
ATOM   8260  NZ  LYS A 537     -14.655  15.038  38.420  1.00  1.700          N  
ATOM   8261  H   LYS A 537     -13.874  18.461  34.776  1.00  1.450          H  
ATOM   8262  HA  LYS A 537     -11.345  17.047  34.308  1.00  1.460          H  
ATOM   8263 1HB  LYS A 537     -14.251  16.252  33.923  1.00  2.040          H  
ATOM   8264 2HB  LYS A 537     -12.890  15.174  33.652  1.00  2.040          H  
ATOM   8265 1HG  LYS A 537     -12.184  15.403  35.909  1.00  2.040          H  
ATOM   8266 2HG  LYS A 537     -13.458  16.551  36.292  1.00  2.040          H  
ATOM   8267 1HD  LYS A 537     -15.113  14.790  35.732  1.00  2.040          H  
ATOM   8268 2HD  LYS A 537     -13.769  13.726  35.345  1.00  2.040          H  
ATOM   8269 1HE  LYS A 537     -14.545  13.100  37.542  1.00  2.040          H  
ATOM   8270 2HE  LYS A 537     -12.987  13.904  37.733  1.00  2.040          H  
ATOM   8271 1HZ  LYS A 537     -14.587  14.677  39.363  1.00  2.040          H  
ATOM   8272 2HZ  LYS A 537     -14.180  15.931  38.375  1.00  2.040          H  
ATOM   8273 3HZ  LYS A 537     -15.630  15.166  38.183  1.00  2.040          H  
ATOM   8274  N   CYS A 538     -11.240  18.314  32.085  1.00  1.150          N  
ATOM   8275  CA  CYS A 538     -10.922  18.767  30.750  1.00  1.090          C  
ATOM   8276  C   CYS A 538      -9.729  18.026  30.211  1.00  0.990          C  
ATOM   8277  O   CYS A 538      -8.976  17.401  30.964  1.00  1.060          O  
ATOM   8278  CB  CYS A 538     -10.578  20.255  30.749  1.00  1.550          C  
ATOM   8279  SG  CYS A 538      -8.983  20.636  31.542  1.00  1.550          S  
ATOM   8280  H   CYS A 538     -10.724  18.691  32.881  1.00  1.380          H  
ATOM   8281  HA  CYS A 538     -11.779  18.592  30.098  1.00  1.310          H  
ATOM   8282 1HB  CYS A 538     -10.542  20.620  29.722  1.00  1.860          H  
ATOM   8283 2HB  CYS A 538     -11.358  20.808  31.267  1.00  1.860          H  
ATOM   8284  N   PHE A 539      -9.534  18.138  28.911  1.00  0.900          N  
ATOM   8285  CA  PHE A 539      -8.383  17.571  28.248  1.00  0.870          C  
ATOM   8286  C   PHE A 539      -7.819  18.646  27.356  1.00  0.910          C  
ATOM   8287  O   PHE A 539      -8.552  19.556  26.978  1.00  0.950          O  
ATOM   8288  CB  PHE A 539      -8.769  16.371  27.411  1.00  1.230          C  
ATOM   8289  CG  PHE A 539      -9.449  15.276  28.180  1.00  1.230          C  
ATOM   8290  CD1 PHE A 539      -8.732  14.435  28.993  1.00  1.230          C  
ATOM   8291  CD2 PHE A 539     -10.804  15.057  28.049  1.00  1.230          C  
ATOM   8292  CE1 PHE A 539      -9.353  13.440  29.661  1.00  1.230          C  
ATOM   8293  CE2 PHE A 539     -11.397  14.038  28.720  1.00  1.230          C  
ATOM   8294  CZ  PHE A 539     -10.661  13.235  29.538  1.00  1.230          C  
ATOM   8295  H   PHE A 539     -10.208  18.653  28.360  1.00  1.080          H  
ATOM   8296  HA  PHE A 539      -7.632  17.289  28.986  1.00  1.040          H  
ATOM   8297 1HB  PHE A 539      -9.418  16.676  26.592  1.00  1.480          H  
ATOM   8298 2HB  PHE A 539      -7.869  15.960  26.959  1.00  1.480          H  
ATOM   8299  HD1 PHE A 539      -7.652  14.579  29.105  1.00  1.480          H  
ATOM   8300  HD2 PHE A 539     -11.391  15.700  27.399  1.00  1.480          H  
ATOM   8301  HE1 PHE A 539      -8.807  12.815  30.287  1.00  1.480          H  
ATOM   8302  HE2 PHE A 539     -12.449  13.864  28.608  1.00  1.480          H  
ATOM   8303  HZ  PHE A 539     -11.123  12.412  30.083  1.00  1.480          H  
ATOM   8304  N   GLN A 540      -6.537  18.578  27.000  1.00  0.970          N  
ATOM   8305  CA  GLN A 540      -6.064  19.585  26.055  1.00  1.050          C  
ATOM   8306  C   GLN A 540      -6.799  19.366  24.729  1.00  1.010          C  
ATOM   8307  O   GLN A 540      -7.294  20.307  24.095  1.00  1.080          O  
ATOM   8308  CB  GLN A 540      -4.554  19.478  25.859  1.00  1.440          C  
ATOM   8309  CG  GLN A 540      -3.938  20.578  25.030  1.00  1.440          C  
ATOM   8310  CD  GLN A 540      -4.067  21.905  25.708  1.00  1.440          C  
ATOM   8311  OE1 GLN A 540      -3.732  22.008  26.899  1.00  1.440          O  
ATOM   8312  NE2 GLN A 540      -4.538  22.917  24.989  1.00  1.440          N  
ATOM   8313  H   GLN A 540      -5.933  17.841  27.346  1.00  1.160          H  
ATOM   8314  HA  GLN A 540      -6.313  20.575  26.434  1.00  1.260          H  
ATOM   8315 1HB  GLN A 540      -4.057  19.462  26.816  1.00  1.730          H  
ATOM   8316 2HB  GLN A 540      -4.331  18.552  25.381  1.00  1.730          H  
ATOM   8317 1HG  GLN A 540      -2.882  20.361  24.885  1.00  1.730          H  
ATOM   8318 2HG  GLN A 540      -4.447  20.630  24.065  1.00  1.730          H  
ATOM   8319 1HE2 GLN A 540      -4.640  23.825  25.404  1.00  1.730          H  
ATOM   8320 2HE2 GLN A 540      -4.797  22.773  24.028  1.00  1.730          H  
ATOM   8321  N   ASN A 541      -6.987  18.087  24.389  1.00  0.920          N  
ATOM   8322  CA  ASN A 541      -7.671  17.653  23.175  1.00  0.880          C  
ATOM   8323  C   ASN A 541      -9.171  17.759  23.347  1.00  0.840          C  
ATOM   8324  O   ASN A 541      -9.870  16.754  23.402  1.00  0.740          O  
ATOM   8325  CB  ASN A 541      -7.318  16.203  22.857  1.00  1.250          C  
ATOM   8326  CG  ASN A 541      -7.713  15.689  21.467  1.00  1.250          C  
ATOM   8327  OD1 ASN A 541      -8.211  16.390  20.550  1.00  1.250          O  
ATOM   8328  ND2 ASN A 541      -7.440  14.431  21.294  1.00  1.250          N  
ATOM   8329  H   ASN A 541      -6.514  17.377  24.949  1.00  1.100          H  
ATOM   8330  HA  ASN A 541      -7.371  18.302  22.346  1.00  1.060          H  
ATOM   8331 1HB  ASN A 541      -6.270  16.054  22.964  1.00  1.500          H  
ATOM   8332 2HB  ASN A 541      -7.781  15.556  23.605  1.00  1.500          H  
ATOM   8333 1HD2 ASN A 541      -7.614  13.991  20.419  1.00  1.500          H  
ATOM   8334 2HD2 ASN A 541      -7.025  13.905  22.073  1.00  1.500          H  
ATOM   8335  N   GLN A 542      -9.682  18.967  23.446  1.00  0.960          N  
ATOM   8336  CA  GLN A 542     -11.124  19.123  23.530  1.00  0.950          C  
ATOM   8337  C   GLN A 542     -11.650  18.827  22.150  1.00  0.870          C  
ATOM   8338  O   GLN A 542     -11.148  19.389  21.177  1.00  0.950          O  
ATOM   8339  CB  GLN A 542     -11.565  20.526  23.967  1.00  1.330          C  
ATOM   8340  CG  GLN A 542     -13.120  20.717  23.955  1.00  1.330          C  
ATOM   8341  CD  GLN A 542     -13.839  19.912  25.041  1.00  1.330          C  
ATOM   8342  OE1 GLN A 542     -13.611  20.155  26.231  1.00  1.330          O  
ATOM   8343  NE2 GLN A 542     -14.675  18.933  24.651  1.00  1.330          N  
ATOM   8344  H   GLN A 542      -9.029  19.755  23.455  1.00  1.150          H  
ATOM   8345  HA  GLN A 542     -11.529  18.389  24.223  1.00  1.140          H  
ATOM   8346 1HB  GLN A 542     -11.197  20.725  24.977  1.00  1.600          H  
ATOM   8347 2HB  GLN A 542     -11.125  21.270  23.305  1.00  1.600          H  
ATOM   8348 1HG  GLN A 542     -13.330  21.767  24.139  1.00  1.600          H  
ATOM   8349 2HG  GLN A 542     -13.531  20.431  22.988  1.00  1.600          H  
ATOM   8350 1HE2 GLN A 542     -15.140  18.372  25.352  1.00  1.600          H  
ATOM   8351 2HE2 GLN A 542     -14.840  18.719  23.650  1.00  1.600          H  
ATOM   8352  N   VAL A 543     -12.643  17.956  22.049  1.00  0.770          N  
ATOM   8353  CA  VAL A 543     -13.151  17.629  20.732  1.00  0.750          C  
ATOM   8354  C   VAL A 543     -14.646  17.905  20.638  1.00  0.730          C  
ATOM   8355  O   VAL A 543     -15.337  18.042  21.658  1.00  0.730          O  
ATOM   8356  CB  VAL A 543     -12.858  16.148  20.392  1.00  1.060          C  
ATOM   8357  CG1 VAL A 543     -11.379  15.888  20.452  1.00  1.060          C  
ATOM   8358  CG2 VAL A 543     -13.559  15.221  21.304  1.00  1.060          C  
ATOM   8359  H   VAL A 543     -13.003  17.522  22.885  1.00  0.920          H  
ATOM   8360  HA  VAL A 543     -12.644  18.253  19.998  1.00  0.900          H  
ATOM   8361  HB  VAL A 543     -13.171  15.982  19.402  1.00  1.270          H  
ATOM   8362 1HG1 VAL A 543     -11.174  14.884  20.188  1.00  1.270          H  
ATOM   8363 2HG1 VAL A 543     -10.872  16.537  19.791  1.00  1.270          H  
ATOM   8364 3HG1 VAL A 543     -11.027  16.060  21.443  1.00  1.270          H  
ATOM   8365 1HG2 VAL A 543     -13.340  14.184  21.034  1.00  1.270          H  
ATOM   8366 2HG2 VAL A 543     -13.208  15.424  22.288  1.00  1.270          H  
ATOM   8367 3HG2 VAL A 543     -14.624  15.380  21.253  1.00  1.270          H  
ATOM   8368  N   SER A 544     -15.143  17.974  19.403  1.00  0.720          N  
ATOM   8369  CA  SER A 544     -16.568  18.214  19.148  1.00  0.700          C  
ATOM   8370  C   SER A 544     -17.064  17.728  17.779  1.00  0.730          C  
ATOM   8371  O   SER A 544     -16.330  17.744  16.782  1.00  0.820          O  
ATOM   8372  CB  SER A 544     -16.888  19.684  19.304  1.00  0.990          C  
ATOM   8373  OG  SER A 544     -18.245  19.910  19.069  1.00  0.990          O  
ATOM   8374  H   SER A 544     -14.471  17.901  18.632  1.00  0.860          H  
ATOM   8375  HA  SER A 544     -17.139  17.695  19.910  1.00  0.840          H  
ATOM   8376 1HB  SER A 544     -16.632  20.010  20.313  1.00  1.190          H  
ATOM   8377 2HB  SER A 544     -16.296  20.269  18.614  1.00  1.190          H  
ATOM   8378  HG  SER A 544     -18.389  20.848  19.218  1.00  1.190          H  
ATOM   8379  N   LEU A 545     -18.309  17.243  17.741  1.00  0.700          N  
ATOM   8380  CA  LEU A 545     -18.947  16.835  16.487  1.00  0.770          C  
ATOM   8381  C   LEU A 545     -20.099  17.720  16.028  1.00  0.810          C  
ATOM   8382  O   LEU A 545     -20.860  18.251  16.840  1.00  0.910          O  
ATOM   8383  CB  LEU A 545     -19.488  15.412  16.543  1.00  1.050          C  
ATOM   8384  CG  LEU A 545     -18.537  14.231  16.705  1.00  1.050          C  
ATOM   8385  CD1 LEU A 545     -19.389  12.994  16.783  1.00  1.050          C  
ATOM   8386  CD2 LEU A 545     -17.574  14.134  15.518  1.00  1.050          C  
ATOM   8387  H   LEU A 545     -18.850  17.235  18.596  1.00  0.840          H  
ATOM   8388  HA  LEU A 545     -18.197  16.883  15.711  1.00  0.920          H  
ATOM   8389 1HB  LEU A 545     -20.137  15.364  17.402  1.00  1.260          H  
ATOM   8390 2HB  LEU A 545     -20.093  15.265  15.687  1.00  1.260          H  
ATOM   8391  HG  LEU A 545     -17.968  14.324  17.623  1.00  1.260          H  
ATOM   8392 1HD1 LEU A 545     -18.767  12.121  16.897  1.00  1.260          H  
ATOM   8393 2HD1 LEU A 545     -20.053  13.087  17.630  1.00  1.260          H  
ATOM   8394 3HD1 LEU A 545     -19.977  12.882  15.883  1.00  1.260          H  
ATOM   8395 1HD2 LEU A 545     -16.941  13.272  15.638  1.00  1.260          H  
ATOM   8396 2HD2 LEU A 545     -18.124  14.036  14.594  1.00  1.260          H  
ATOM   8397 3HD2 LEU A 545     -16.964  15.023  15.472  1.00  1.260          H  
ATOM   8398  N   SER A 546     -20.268  17.800  14.706  1.00  0.790          N  
ATOM   8399  CA  SER A 546     -21.399  18.530  14.114  1.00  0.890          C  
ATOM   8400  C   SER A 546     -21.918  17.923  12.807  1.00  0.870          C  
ATOM   8401  O   SER A 546     -21.154  17.617  11.888  1.00  0.860          O  
ATOM   8402  CB  SER A 546     -21.023  19.976  13.892  1.00  1.210          C  
ATOM   8403  OG  SER A 546     -22.062  20.669  13.261  1.00  1.210          O  
ATOM   8404  H   SER A 546     -19.542  17.371  14.124  1.00  0.950          H  
ATOM   8405  HA  SER A 546     -22.219  18.508  14.830  1.00  1.070          H  
ATOM   8406 1HB  SER A 546     -20.799  20.444  14.851  1.00  1.450          H  
ATOM   8407 2HB  SER A 546     -20.123  20.030  13.283  1.00  1.450          H  
ATOM   8408  HG  SER A 546     -21.812  21.596  13.275  1.00  1.450          H  
ATOM   8409  N   PHE A 547     -23.239  17.734  12.728  1.00  0.970          N  
ATOM   8410  CA  PHE A 547     -23.882  17.131  11.552  1.00  1.000          C  
ATOM   8411  C   PHE A 547     -24.530  18.163  10.619  1.00  1.090          C  
ATOM   8412  O   PHE A 547     -25.087  19.164  11.075  1.00  1.190          O  
ATOM   8413  CB  PHE A 547     -24.992  16.174  11.971  1.00  1.390          C  
ATOM   8414  CG  PHE A 547     -24.612  14.890  12.676  1.00  1.390          C  
ATOM   8415  CD1 PHE A 547     -24.501  14.842  14.061  1.00  1.390          C  
ATOM   8416  CD2 PHE A 547     -24.442  13.712  11.958  1.00  1.390          C  
ATOM   8417  CE1 PHE A 547     -24.221  13.654  14.711  1.00  1.390          C  
ATOM   8418  CE2 PHE A 547     -24.163  12.532  12.609  1.00  1.390          C  
ATOM   8419  CZ  PHE A 547     -24.056  12.508  13.992  1.00  1.390          C  
ATOM   8420  H   PHE A 547     -23.815  18.024  13.507  1.00  1.160          H  
ATOM   8421  HA  PHE A 547     -23.127  16.582  10.994  1.00  1.200          H  
ATOM   8422 1HB  PHE A 547     -25.690  16.714  12.619  1.00  1.670          H  
ATOM   8423 2HB  PHE A 547     -25.549  15.903  11.080  1.00  1.670          H  
ATOM   8424  HD1 PHE A 547     -24.653  15.757  14.635  1.00  1.670          H  
ATOM   8425  HD2 PHE A 547     -24.537  13.728  10.869  1.00  1.670          H  
ATOM   8426  HE1 PHE A 547     -24.146  13.621  15.794  1.00  1.670          H  
ATOM   8427  HE2 PHE A 547     -24.035  11.614  12.036  1.00  1.670          H  
ATOM   8428  HZ  PHE A 547     -23.847  11.580  14.506  1.00  1.670          H  
ATOM   8429  N   SER A 548     -24.530  17.858   9.317  1.00  1.140          N  
ATOM   8430  CA  SER A 548     -25.158  18.705   8.299  1.00  1.330          C  
ATOM   8431  C   SER A 548     -25.708  17.969   7.042  1.00  1.470          C  
ATOM   8432  O   SER A 548     -25.050  17.056   6.521  1.00  2.020          O  
ATOM   8433  CB  SER A 548     -24.129  19.727   7.857  1.00  1.790          C  
ATOM   8434  OG  SER A 548     -24.561  20.461   6.748  1.00  1.790          O  
ATOM   8435  H   SER A 548     -23.990  17.041   9.026  1.00  1.370          H  
ATOM   8436  HA  SER A 548     -25.953  19.218   8.816  1.00  1.600          H  
ATOM   8437 1HB  SER A 548     -23.921  20.405   8.684  1.00  2.140          H  
ATOM   8438 2HB  SER A 548     -23.198  19.212   7.617  1.00  2.140          H  
ATOM   8439  HG  SER A 548     -25.271  21.076   7.036  1.00  2.140          H  
ATOM   8440  N   ASP A 549     -26.916  18.329   6.510  1.00  1.460          N  
ATOM   8441  CA  ASP A 549     -27.920  19.314   6.984  1.00  1.460          C  
ATOM   8442  C   ASP A 549     -29.148  18.649   7.559  1.00  1.430          C  
ATOM   8443  O   ASP A 549     -29.611  17.634   7.038  1.00  1.650          O  
ATOM   8444  CB  ASP A 549     -28.354  20.262   5.871  1.00  2.040          C  
ATOM   8445  CG  ASP A 549     -27.309  21.277   5.574  1.00  2.040          C  
ATOM   8446  OD1 ASP A 549     -26.791  21.826   6.538  1.00  2.040          O  
ATOM   8447  OD2 ASP A 549     -27.025  21.521   4.433  1.00  2.040          O  
ATOM   8448  H   ASP A 549     -27.178  17.831   5.672  1.00  1.750          H  
ATOM   8449  HA  ASP A 549     -27.505  19.945   7.757  1.00  1.750          H  
ATOM   8450 1HB  ASP A 549     -28.565  19.694   4.964  1.00  2.450          H  
ATOM   8451 2HB  ASP A 549     -29.280  20.769   6.163  1.00  2.450          H  
ATOM   8452  N   ASP A 550     -29.715  19.283   8.571  1.00  1.650          N  
ATOM   8453  CA  ASP A 550     -30.915  18.796   9.240  1.00  2.040          C  
ATOM   8454  C   ASP A 550     -32.225  19.053   8.503  1.00  1.910          C  
ATOM   8455  O   ASP A 550     -32.376  20.038   7.775  1.00  2.000          O  
ATOM   8456  CB  ASP A 550     -31.010  19.454  10.607  1.00  2.700          C  
ATOM   8457  CG  ASP A 550     -29.960  18.982  11.536  1.00  2.700          C  
ATOM   8458  OD1 ASP A 550     -29.974  17.815  11.895  1.00  2.700          O  
ATOM   8459  OD2 ASP A 550     -29.108  19.775  11.854  1.00  2.700          O  
ATOM   8460  H   ASP A 550     -29.253  20.112   8.927  1.00  1.980          H  
ATOM   8461  HA  ASP A 550     -30.811  17.717   9.372  1.00  2.450          H  
ATOM   8462 1HB  ASP A 550     -30.946  20.534  10.502  1.00  3.240          H  
ATOM   8463 2HB  ASP A 550     -31.980  19.224  11.049  1.00  3.240          H  
ATOM   8464  N   LEU A 551     -33.181  18.171   8.803  1.00  1.940          N  
ATOM   8465  CA  LEU A 551     -34.581  18.176   8.366  1.00  1.940          C  
ATOM   8466  C   LEU A 551     -34.810  17.997   6.878  1.00  1.820          C  
ATOM   8467  O   LEU A 551     -35.750  18.557   6.309  1.00  2.340          O  
ATOM   8468  CB  LEU A 551     -35.285  19.442   8.861  1.00  2.720          C  
ATOM   8469  CG  LEU A 551     -35.302  19.637  10.393  1.00  2.720          C  
ATOM   8470  CD1 LEU A 551     -35.967  20.949  10.706  1.00  2.720          C  
ATOM   8471  CD2 LEU A 551     -36.060  18.464  11.085  1.00  2.720          C  
ATOM   8472  H   LEU A 551     -32.870  17.393   9.391  1.00  2.330          H  
ATOM   8473  HA  LEU A 551     -35.061  17.324   8.828  1.00  2.330          H  
ATOM   8474 1HB  LEU A 551     -34.797  20.310   8.421  1.00  3.260          H  
ATOM   8475 2HB  LEU A 551     -36.310  19.431   8.516  1.00  3.260          H  
ATOM   8476  HG  LEU A 551     -34.286  19.679  10.766  1.00  3.260          H  
ATOM   8477 1HD1 LEU A 551     -35.962  21.105  11.775  1.00  3.260          H  
ATOM   8478 2HD1 LEU A 551     -35.418  21.758  10.221  1.00  3.260          H  
ATOM   8479 3HD1 LEU A 551     -36.993  20.938  10.344  1.00  3.260          H  
ATOM   8480 1HD2 LEU A 551     -36.061  18.633  12.145  1.00  3.260          H  
ATOM   8481 2HD2 LEU A 551     -37.089  18.428  10.724  1.00  3.260          H  
ATOM   8482 3HD2 LEU A 551     -35.581  17.517  10.892  1.00  3.260          H  
ATOM   8483  N   GLY A 552     -33.941  17.229   6.246  1.00  1.800          N  
ATOM   8484  CA  GLY A 552     -34.098  16.868   4.859  1.00  1.810          C  
ATOM   8485  C   GLY A 552     -34.680  15.456   4.888  1.00  1.780          C  
ATOM   8486  O   GLY A 552     -35.201  15.048   5.930  1.00  2.160          O  
ATOM   8487  H   GLY A 552     -33.163  16.828   6.757  1.00  2.160          H  
ATOM   8488 1HA  GLY A 552     -34.770  17.561   4.353  1.00  2.170          H  
ATOM   8489 2HA  GLY A 552     -33.127  16.901   4.375  1.00  2.170          H  
ATOM   8490  N   PRO A 553     -34.605  14.704   3.787  1.00  1.580          N  
ATOM   8491  CA  PRO A 553     -35.065  13.340   3.618  1.00  1.580          C  
ATOM   8492  C   PRO A 553     -34.001  12.449   4.217  1.00  1.550          C  
ATOM   8493  O   PRO A 553     -32.932  12.948   4.600  1.00  1.970          O  
ATOM   8494  CB  PRO A 553     -35.154  13.207   2.099  1.00  2.370          C  
ATOM   8495  CG  PRO A 553     -34.025  14.078   1.599  1.00  2.370          C  
ATOM   8496  CD  PRO A 553     -33.980  15.262   2.563  1.00  2.370          C  
ATOM   8497  HA  PRO A 553     -36.040  13.200   4.108  1.00  1.900          H  
ATOM   8498 1HB  PRO A 553     -35.037  12.151   1.810  1.00  2.840          H  
ATOM   8499 2HB  PRO A 553     -36.146  13.530   1.750  1.00  2.840          H  
ATOM   8500 1HG  PRO A 553     -33.086  13.504   1.597  1.00  2.840          H  
ATOM   8501 2HG  PRO A 553     -34.210  14.383   0.559  1.00  2.840          H  
ATOM   8502 1HD  PRO A 553     -32.921  15.497   2.732  1.00  2.840          H  
ATOM   8503 2HD  PRO A 553     -34.552  16.117   2.173  1.00  2.840          H  
ATOM   8504  N   THR A 554     -34.212  11.143   4.251  1.00  1.420          N  
ATOM   8505  CA  THR A 554     -33.111  10.302   4.686  1.00  1.490          C  
ATOM   8506  C   THR A 554     -32.105  10.270   3.545  1.00  1.310          C  
ATOM   8507  O   THR A 554     -32.156   9.404   2.664  1.00  1.560          O  
ATOM   8508  CB  THR A 554     -33.589   8.881   4.947  1.00  2.060          C  
ATOM   8509  OG1 THR A 554     -34.210   8.413   3.749  1.00  2.060          O  
ATOM   8510  CG2 THR A 554     -34.574   8.836   6.099  1.00  2.060          C  
ATOM   8511  H   THR A 554     -35.090  10.728   3.967  1.00  1.700          H  
ATOM   8512  HA  THR A 554     -32.642  10.724   5.575  1.00  1.790          H  
ATOM   8513  HB  THR A 554     -32.737   8.247   5.178  1.00  2.470          H  
ATOM   8514  HG1 THR A 554     -33.519   8.354   3.050  1.00  2.470          H  
ATOM   8515 1HG2 THR A 554     -34.900   7.802   6.248  1.00  2.470          H  
ATOM   8516 2HG2 THR A 554     -34.086   9.196   7.003  1.00  2.470          H  
ATOM   8517 3HG2 THR A 554     -35.434   9.458   5.882  1.00  2.470          H  
ATOM   8518  N   ALA A 555     -31.210  11.247   3.588  1.00  1.090          N  
ATOM   8519  CA  ALA A 555     -30.225  11.551   2.563  1.00  1.090          C  
ATOM   8520  C   ALA A 555     -28.955  10.725   2.607  1.00  1.060          C  
ATOM   8521  O   ALA A 555     -28.534  10.233   3.661  1.00  1.000          O  
ATOM   8522  CB  ALA A 555     -29.840  13.014   2.674  1.00  1.530          C  
ATOM   8523  H   ALA A 555     -31.307  11.892   4.370  1.00  1.310          H  
ATOM   8524  HA  ALA A 555     -30.698  11.379   1.596  1.00  1.310          H  
ATOM   8525 1HB  ALA A 555     -29.138  13.267   1.877  1.00  1.830          H  
ATOM   8526 2HB  ALA A 555     -30.733  13.630   2.591  1.00  1.830          H  
ATOM   8527 3HB  ALA A 555     -29.367  13.189   3.638  1.00  1.830          H  
ATOM   8528  N   SER A 556     -28.344  10.614   1.436  1.00  1.190          N  
ATOM   8529  CA  SER A 556     -27.023  10.057   1.267  1.00  1.260          C  
ATOM   8530  C   SER A 556     -26.033  11.179   1.549  1.00  1.410          C  
ATOM   8531  O   SER A 556     -26.436  12.335   1.681  1.00  2.130          O  
ATOM   8532  CB  SER A 556     -26.857   9.523  -0.141  1.00  1.740          C  
ATOM   8533  OG  SER A 556     -26.893  10.564  -1.076  1.00  1.740          O  
ATOM   8534  H   SER A 556     -28.789  10.992   0.610  1.00  1.430          H  
ATOM   8535  HA  SER A 556     -26.881   9.253   1.982  1.00  1.510          H  
ATOM   8536 1HB  SER A 556     -25.908   8.996  -0.221  1.00  2.080          H  
ATOM   8537 2HB  SER A 556     -27.647   8.807  -0.354  1.00  2.080          H  
ATOM   8538  HG  SER A 556     -26.768  10.152  -1.938  1.00  2.080          H  
ATOM   8539  N   ASN A 557     -24.751  10.853   1.666  1.00  1.090          N  
ATOM   8540  CA  ASN A 557     -23.704  11.856   1.841  1.00  1.180          C  
ATOM   8541  C   ASN A 557     -23.917  12.887   2.957  1.00  1.110          C  
ATOM   8542  O   ASN A 557     -23.710  14.086   2.737  1.00  1.210          O  
ATOM   8543  CB  ASN A 557     -23.450  12.569   0.528  1.00  1.620          C  
ATOM   8544  CG  ASN A 557     -22.934  11.643  -0.525  1.00  1.620          C  
ATOM   8545  OD1 ASN A 557     -22.145  10.730  -0.249  1.00  1.620          O  
ATOM   8546  ND2 ASN A 557     -23.362  11.857  -1.741  1.00  1.620          N  
ATOM   8547  H   ASN A 557     -24.475   9.888   1.547  1.00  1.310          H  
ATOM   8548  HA  ASN A 557     -22.802  11.313   2.106  1.00  1.420          H  
ATOM   8549 1HB  ASN A 557     -24.371  13.034   0.173  1.00  1.940          H  
ATOM   8550 2HB  ASN A 557     -22.720  13.363   0.679  1.00  1.940          H  
ATOM   8551 1HD2 ASN A 557     -23.052  11.272  -2.492  1.00  1.940          H  
ATOM   8552 2HD2 ASN A 557     -24.002  12.605  -1.920  1.00  1.940          H  
ATOM   8553  N   VAL A 558     -24.322  12.441   4.137  1.00  1.080          N  
ATOM   8554  CA  VAL A 558     -24.525  13.318   5.281  1.00  1.020          C  
ATOM   8555  C   VAL A 558     -23.141  13.676   5.819  1.00  0.970          C  
ATOM   8556  O   VAL A 558     -22.258  12.814   5.905  1.00  1.030          O  
ATOM   8557  CB  VAL A 558     -25.406  12.631   6.360  1.00  1.450          C  
ATOM   8558  CG1 VAL A 558     -25.542  13.536   7.635  1.00  1.450          C  
ATOM   8559  CG2 VAL A 558     -26.794  12.314   5.742  1.00  1.450          C  
ATOM   8560  H   VAL A 558     -24.449  11.444   4.264  1.00  1.300          H  
ATOM   8561  HA  VAL A 558     -25.022  14.232   4.951  1.00  1.220          H  
ATOM   8562  HB  VAL A 558     -24.930  11.698   6.669  1.00  1.740          H  
ATOM   8563 1HG1 VAL A 558     -26.157  13.027   8.377  1.00  1.740          H  
ATOM   8564 2HG1 VAL A 558     -24.559  13.731   8.066  1.00  1.740          H  
ATOM   8565 3HG1 VAL A 558     -26.013  14.483   7.366  1.00  1.740          H  
ATOM   8566 1HG2 VAL A 558     -27.419  11.817   6.473  1.00  1.740          H  
ATOM   8567 2HG2 VAL A 558     -27.272  13.239   5.428  1.00  1.740          H  
ATOM   8568 3HG2 VAL A 558     -26.669  11.664   4.873  1.00  1.740          H  
ATOM   8569  N   SER A 559     -22.912  14.962   6.091  1.00  1.010          N  
ATOM   8570  CA  SER A 559     -21.608  15.397   6.571  1.00  1.000          C  
ATOM   8571  C   SER A 559     -21.495  15.471   8.084  1.00  0.990          C  
ATOM   8572  O   SER A 559     -22.362  16.031   8.766  1.00  1.000          O  
ATOM   8573  CB  SER A 559     -21.264  16.748   5.979  1.00  1.400          C  
ATOM   8574  OG  SER A 559     -20.116  17.274   6.583  1.00  1.400          O  
ATOM   8575  H   SER A 559     -23.669  15.652   6.022  1.00  1.210          H  
ATOM   8576  HA  SER A 559     -20.866  14.681   6.224  1.00  1.200          H  
ATOM   8577 1HB  SER A 559     -21.102  16.644   4.908  1.00  1.680          H  
ATOM   8578 2HB  SER A 559     -22.103  17.428   6.123  1.00  1.680          H  
ATOM   8579  HG  SER A 559     -19.355  16.761   6.252  1.00  1.680          H  
ATOM   8580  N   LEU A 560     -20.425  14.872   8.614  1.00  0.970          N  
ATOM   8581  CA  LEU A 560     -20.119  14.928  10.033  1.00  0.920          C  
ATOM   8582  C   LEU A 560     -18.727  15.513  10.273  1.00  0.880          C  
ATOM   8583  O   LEU A 560     -17.700  14.900   9.959  1.00  0.930          O  
ATOM   8584  CB  LEU A 560     -20.249  13.530  10.646  1.00  1.310          C  
ATOM   8585  CG  LEU A 560     -19.847  13.372  12.121  1.00  1.310          C  
ATOM   8586  CD1 LEU A 560     -20.704  14.245  12.989  1.00  1.310          C  
ATOM   8587  CD2 LEU A 560     -20.041  11.930  12.515  1.00  1.310          C  
ATOM   8588  H   LEU A 560     -19.791  14.365   7.991  1.00  1.160          H  
ATOM   8589  HA  LEU A 560     -20.845  15.582  10.503  1.00  1.100          H  
ATOM   8590 1HB  LEU A 560     -21.293  13.229  10.562  1.00  1.570          H  
ATOM   8591 2HB  LEU A 560     -19.655  12.839  10.053  1.00  1.570          H  
ATOM   8592  HG  LEU A 560     -18.799  13.650  12.262  1.00  1.570          H  
ATOM   8593 1HD1 LEU A 560     -20.435  14.086  13.986  1.00  1.570          H  
ATOM   8594 2HD1 LEU A 560     -20.565  15.285  12.743  1.00  1.570          H  
ATOM   8595 3HD1 LEU A 560     -21.728  13.984  12.861  1.00  1.570          H  
ATOM   8596 1HD2 LEU A 560     -19.767  11.792  13.560  1.00  1.570          H  
ATOM   8597 2HD2 LEU A 560     -21.084  11.672  12.377  1.00  1.570          H  
ATOM   8598 3HD2 LEU A 560     -19.420  11.294  11.886  1.00  1.570          H  
ATOM   8599  N   ASN A 561     -18.691  16.694  10.869  1.00  0.830          N  
ATOM   8600  CA  ASN A 561     -17.441  17.385  11.106  1.00  0.830          C  
ATOM   8601  C   ASN A 561     -16.810  17.014  12.426  1.00  0.830          C  
ATOM   8602  O   ASN A 561     -17.481  16.964  13.464  1.00  0.830          O  
ATOM   8603  CB  ASN A 561     -17.633  18.876  10.975  1.00  1.160          C  
ATOM   8604  CG  ASN A 561     -17.858  19.252   9.553  1.00  1.160          C  
ATOM   8605  OD1 ASN A 561     -17.043  18.880   8.704  1.00  1.160          O  
ATOM   8606  ND2 ASN A 561     -18.919  19.960   9.270  1.00  1.160          N  
ATOM   8607  H   ASN A 561     -19.574  17.127  11.142  1.00  1.000          H  
ATOM   8608  HA  ASN A 561     -16.734  17.080  10.334  1.00  1.000          H  
ATOM   8609 1HB  ASN A 561     -18.495  19.185  11.567  1.00  1.390          H  
ATOM   8610 2HB  ASN A 561     -16.757  19.398  11.359  1.00  1.390          H  
ATOM   8611 1HD2 ASN A 561     -19.105  20.222   8.324  1.00  1.390          H  
ATOM   8612 2HD2 ASN A 561     -19.550  20.233   9.996  1.00  1.390          H  
ATOM   8613  N   LEU A 562     -15.500  16.778  12.369  1.00  0.860          N  
ATOM   8614  CA  LEU A 562     -14.674  16.428  13.515  1.00  0.890          C  
ATOM   8615  C   LEU A 562     -13.696  17.520  13.930  1.00  0.880          C  
ATOM   8616  O   LEU A 562     -12.685  17.765  13.236  1.00  0.910          O  
ATOM   8617  CB  LEU A 562     -13.802  15.208  13.201  1.00  1.230          C  
ATOM   8618  CG  LEU A 562     -14.411  13.808  13.232  1.00  1.230          C  
ATOM   8619  CD1 LEU A 562     -15.308  13.547  12.026  1.00  1.230          C  
ATOM   8620  CD2 LEU A 562     -13.230  12.834  13.285  1.00  1.230          C  
ATOM   8621  H   LEU A 562     -15.055  16.823  11.448  1.00  1.030          H  
ATOM   8622  HA  LEU A 562     -15.327  16.220  14.359  1.00  1.070          H  
ATOM   8623 1HB  LEU A 562     -13.391  15.353  12.212  1.00  1.480          H  
ATOM   8624 2HB  LEU A 562     -12.971  15.208  13.908  1.00  1.480          H  
ATOM   8625  HG  LEU A 562     -15.029  13.698  14.092  1.00  1.480          H  
ATOM   8626 1HD1 LEU A 562     -15.707  12.535  12.071  1.00  1.480          H  
ATOM   8627 2HD1 LEU A 562     -16.134  14.239  12.011  1.00  1.480          H  
ATOM   8628 3HD1 LEU A 562     -14.740  13.666  11.130  1.00  1.480          H  
ATOM   8629 1HD2 LEU A 562     -13.581  11.829  13.325  1.00  1.480          H  
ATOM   8630 2HD2 LEU A 562     -12.623  12.963  12.410  1.00  1.480          H  
ATOM   8631 3HD2 LEU A 562     -12.622  13.033  14.163  1.00  1.480          H  
ATOM   8632  N   SER A 563     -13.990  18.152  15.070  1.00  0.890          N  
ATOM   8633  CA  SER A 563     -13.171  19.207  15.655  1.00  0.900          C  
ATOM   8634  C   SER A 563     -12.250  18.521  16.648  1.00  0.880          C  
ATOM   8635  O   SER A 563     -12.725  17.897  17.607  1.00  0.850          O  
ATOM   8636  CB  SER A 563     -14.034  20.252  16.330  1.00  1.260          C  
ATOM   8637  OG  SER A 563     -13.258  21.197  17.016  1.00  1.260          O  
ATOM   8638  H   SER A 563     -14.844  17.900  15.576  1.00  1.070          H  
ATOM   8639  HA  SER A 563     -12.578  19.681  14.878  1.00  1.080          H  
ATOM   8640 1HB  SER A 563     -14.647  20.749  15.583  1.00  1.510          H  
ATOM   8641 2HB  SER A 563     -14.702  19.763  17.019  1.00  1.510          H  
ATOM   8642  HG  SER A 563     -13.875  21.833  17.378  1.00  1.510          H  
ATOM   8643  N   ALA A 564     -10.942  18.579  16.410  1.00  0.920          N  
ATOM   8644  CA  ALA A 564     -10.001  17.845  17.269  1.00  0.910          C  
ATOM   8645  C   ALA A 564      -8.573  18.408  17.238  1.00  0.990          C  
ATOM   8646  O   ALA A 564      -8.275  19.350  16.507  1.00  1.110          O  
ATOM   8647  CB  ALA A 564      -9.993  16.365  16.872  1.00  1.280          C  
ATOM   8648  H   ALA A 564     -10.625  19.137  15.608  1.00  1.100          H  
ATOM   8649  HA  ALA A 564     -10.351  17.953  18.289  1.00  1.090          H  
ATOM   8650 1HB  ALA A 564      -9.333  15.802  17.531  1.00  1.530          H  
ATOM   8651 2HB  ALA A 564     -10.999  15.953  16.948  1.00  1.530          H  
ATOM   8652 3HB  ALA A 564      -9.644  16.275  15.852  1.00  1.530          H  
ATOM   8653  N   ALA A 565      -7.692  17.812  18.053  1.00  0.960          N  
ATOM   8654  CA  ALA A 565      -6.282  18.187  18.138  1.00  1.040          C  
ATOM   8655  C   ALA A 565      -5.668  18.173  16.745  1.00  1.130          C  
ATOM   8656  O   ALA A 565      -6.148  17.432  15.889  1.00  1.150          O  
ATOM   8657  CB  ALA A 565      -5.528  17.195  19.018  1.00  1.420          C  
ATOM   8658  H   ALA A 565      -8.016  17.073  18.677  1.00  1.150          H  
ATOM   8659  HA  ALA A 565      -6.223  19.180  18.569  1.00  1.250          H  
ATOM   8660 1HB  ALA A 565      -4.486  17.443  19.098  1.00  1.710          H  
ATOM   8661 2HB  ALA A 565      -5.949  17.209  19.999  1.00  1.710          H  
ATOM   8662 3HB  ALA A 565      -5.618  16.210  18.594  1.00  1.710          H  
ATOM   8663  N   PRO A 566      -4.575  18.945  16.481  1.00  1.270          N  
ATOM   8664  CA  PRO A 566      -3.876  19.024  15.202  1.00  1.420          C  
ATOM   8665  C   PRO A 566      -3.647  17.636  14.625  1.00  1.330          C  
ATOM   8666  O   PRO A 566      -3.739  17.433  13.411  1.00  1.800          O  
ATOM   8667  CB  PRO A 566      -2.569  19.724  15.582  1.00  2.130          C  
ATOM   8668  CG  PRO A 566      -2.963  20.620  16.734  1.00  2.130          C  
ATOM   8669  CD  PRO A 566      -3.968  19.813  17.530  1.00  2.130          C  
ATOM   8670  HA  PRO A 566      -4.483  19.635  14.530  1.00  1.700          H  
ATOM   8671 1HB  PRO A 566      -1.804  18.980  15.853  1.00  2.560          H  
ATOM   8672 2HB  PRO A 566      -2.182  20.285  14.718  1.00  2.560          H  
ATOM   8673 1HG  PRO A 566      -2.075  20.883  17.335  1.00  2.560          H  
ATOM   8674 2HG  PRO A 566      -3.380  21.563  16.355  1.00  2.560          H  
ATOM   8675 1HD  PRO A 566      -3.453  19.232  18.295  1.00  2.560          H  
ATOM   8676 2HD  PRO A 566      -4.691  20.519  17.961  1.00  2.560          H  
ATOM   8677  N   GLY A 567      -3.386  16.671  15.487  1.00  1.390          N  
ATOM   8678  CA  GLY A 567      -3.297  15.322  15.017  1.00  1.280          C  
ATOM   8679  C   GLY A 567      -3.770  14.492  16.182  1.00  1.280          C  
ATOM   8680  O   GLY A 567      -3.512  14.828  17.356  1.00  1.900          O  
ATOM   8681  H   GLY A 567      -3.265  16.847  16.472  1.00  1.670          H  
ATOM   8682 1HA  GLY A 567      -3.943  15.170  14.149  1.00  1.540          H  
ATOM   8683 2HA  GLY A 567      -2.275  15.070  14.743  1.00  1.540          H  
ATOM   8684  N   SER A 568      -4.445  13.407  15.829  1.00  0.930          N  
ATOM   8685  CA  SER A 568      -5.026  12.448  16.752  1.00  0.870          C  
ATOM   8686  C   SER A 568      -5.677  11.312  15.982  1.00  0.830          C  
ATOM   8687  O   SER A 568      -6.017  11.445  14.793  1.00  0.840          O  
ATOM   8688  CB  SER A 568      -6.080  13.103  17.634  1.00  1.240          C  
ATOM   8689  OG  SER A 568      -7.200  13.478  16.906  1.00  1.240          O  
ATOM   8690  H   SER A 568      -4.541  13.227  14.839  1.00  1.120          H  
ATOM   8691  HA  SER A 568      -4.235  12.027  17.374  1.00  1.040          H  
ATOM   8692 1HB  SER A 568      -6.372  12.417  18.428  1.00  1.490          H  
ATOM   8693 2HB  SER A 568      -5.678  13.965  18.093  1.00  1.490          H  
ATOM   8694  HG  SER A 568      -7.717  14.047  17.479  1.00  1.490          H  
ATOM   8695  N   LEU A 569      -5.914  10.213  16.682  1.00  0.810          N  
ATOM   8696  CA  LEU A 569      -6.755   9.144  16.161  1.00  0.780          C  
ATOM   8697  C   LEU A 569      -8.135   9.226  16.808  1.00  0.750          C  
ATOM   8698  O   LEU A 569      -8.261   9.089  18.034  1.00  0.820          O  
ATOM   8699  CB  LEU A 569      -6.100   7.783  16.424  1.00  1.100          C  
ATOM   8700  CG  LEU A 569      -6.891   6.524  16.020  1.00  1.100          C  
ATOM   8701  CD1 LEU A 569      -7.129   6.498  14.496  1.00  1.100          C  
ATOM   8702  CD2 LEU A 569      -6.092   5.296  16.467  1.00  1.100          C  
ATOM   8703  H   LEU A 569      -5.517  10.144  17.626  1.00  0.970          H  
ATOM   8704  HA  LEU A 569      -6.872   9.289  15.087  1.00  0.940          H  
ATOM   8705 1HB  LEU A 569      -5.149   7.758  15.894  1.00  1.320          H  
ATOM   8706 2HB  LEU A 569      -5.887   7.707  17.492  1.00  1.320          H  
ATOM   8707  HG  LEU A 569      -7.859   6.517  16.517  1.00  1.320          H  
ATOM   8708 1HD1 LEU A 569      -7.660   5.605  14.242  1.00  1.320          H  
ATOM   8709 2HD1 LEU A 569      -7.714   7.359  14.180  1.00  1.320          H  
ATOM   8710 3HD1 LEU A 569      -6.175   6.504  13.974  1.00  1.320          H  
ATOM   8711 1HD2 LEU A 569      -6.636   4.396  16.200  1.00  1.320          H  
ATOM   8712 2HD2 LEU A 569      -5.121   5.286  15.977  1.00  1.320          H  
ATOM   8713 3HD2 LEU A 569      -5.946   5.330  17.549  1.00  1.320          H  
ATOM   8714  N   CYS A 570      -9.181   9.484  16.028  1.00  0.680          N  
ATOM   8715  CA  CYS A 570     -10.505   9.667  16.581  1.00  0.620          C  
ATOM   8716  C   CYS A 570     -11.462   8.509  16.354  1.00  0.590          C  
ATOM   8717  O   CYS A 570     -11.553   7.966  15.233  1.00  0.590          O  
ATOM   8718  CB  CYS A 570     -11.143  10.943  16.065  1.00  0.890          C  
ATOM   8719  SG  CYS A 570     -10.288  12.462  16.553  1.00  0.890          S  
ATOM   8720  H   CYS A 570      -9.070   9.586  15.005  1.00  0.820          H  
ATOM   8721  HA  CYS A 570     -10.395   9.772  17.668  1.00  0.740          H  
ATOM   8722 1HB  CYS A 570     -11.168  10.906  14.965  1.00  1.070          H  
ATOM   8723 2HB  CYS A 570     -12.165  10.997  16.405  1.00  1.070          H  
ATOM   8724  N   GLY A 571     -12.198   8.139  17.373  1.00  0.580          N  
ATOM   8725  CA  GLY A 571     -13.239   7.141  17.223  1.00  0.570          C  
ATOM   8726  C   GLY A 571     -14.562   7.847  17.025  1.00  0.560          C  
ATOM   8727  O   GLY A 571     -14.993   8.627  17.879  1.00  0.570          O  
ATOM   8728  H   GLY A 571     -12.053   8.639  18.259  1.00  0.700          H  
ATOM   8729 1HA  GLY A 571     -13.037   6.515  16.356  1.00  0.680          H  
ATOM   8730 2HA  GLY A 571     -13.280   6.490  18.082  1.00  0.680          H  
ATOM   8731  N   VAL A 572     -15.261   7.502  15.955  1.00  0.540          N  
ATOM   8732  CA  VAL A 572     -16.529   8.139  15.631  1.00  0.560          C  
ATOM   8733  C   VAL A 572     -17.683   7.153  15.643  1.00  0.510          C  
ATOM   8734  O   VAL A 572     -17.610   6.059  15.064  1.00  0.510          O  
ATOM   8735  CB  VAL A 572     -16.432   8.831  14.248  1.00  0.780          C  
ATOM   8736  CG1 VAL A 572     -17.770   9.485  13.851  1.00  0.780          C  
ATOM   8737  CG2 VAL A 572     -15.343   9.892  14.294  1.00  0.780          C  
ATOM   8738  H   VAL A 572     -14.866   6.813  15.309  1.00  0.650          H  
ATOM   8739  HA  VAL A 572     -16.733   8.906  16.380  1.00  0.670          H  
ATOM   8740  HB  VAL A 572     -16.184   8.080  13.491  1.00  0.930          H  
ATOM   8741 1HG1 VAL A 572     -17.659   9.956  12.875  1.00  0.930          H  
ATOM   8742 2HG1 VAL A 572     -18.559   8.740  13.798  1.00  0.930          H  
ATOM   8743 3HG1 VAL A 572     -18.040  10.243  14.592  1.00  0.930          H  
ATOM   8744 1HG2 VAL A 572     -15.278  10.356  13.319  1.00  0.930          H  
ATOM   8745 2HG2 VAL A 572     -15.598  10.638  15.044  1.00  0.930          H  
ATOM   8746 3HG2 VAL A 572     -14.383   9.439  14.546  1.00  0.930          H  
ATOM   8747  N   LYS A 573     -18.749   7.534  16.349  1.00  0.520          N  
ATOM   8748  CA  LYS A 573     -19.939   6.702  16.407  1.00  0.550          C  
ATOM   8749  C   LYS A 573     -21.191   7.530  16.082  1.00  0.590          C  
ATOM   8750  O   LYS A 573     -21.368   8.637  16.600  1.00  0.610          O  
ATOM   8751  CB  LYS A 573     -20.039   6.066  17.798  1.00  0.760          C  
ATOM   8752  CG  LYS A 573     -18.813   5.135  18.157  1.00  0.760          C  
ATOM   8753  CD  LYS A 573     -18.867   4.553  19.597  1.00  0.760          C  
ATOM   8754  CE  LYS A 573     -18.546   5.623  20.691  1.00  0.760          C  
ATOM   8755  NZ  LYS A 573     -17.115   6.009  20.755  1.00  0.760          N  
ATOM   8756  H   LYS A 573     -18.709   8.420  16.869  1.00  0.620          H  
ATOM   8757  HA  LYS A 573     -19.853   5.922  15.661  1.00  0.660          H  
ATOM   8758 1HB  LYS A 573     -20.135   6.856  18.535  1.00  0.910          H  
ATOM   8759 2HB  LYS A 573     -20.946   5.460  17.851  1.00  0.910          H  
ATOM   8760 1HG  LYS A 573     -18.781   4.312  17.440  1.00  0.910          H  
ATOM   8761 2HG  LYS A 573     -17.895   5.701  18.056  1.00  0.910          H  
ATOM   8762 1HD  LYS A 573     -19.853   4.135  19.774  1.00  0.910          H  
ATOM   8763 2HD  LYS A 573     -18.135   3.752  19.683  1.00  0.910          H  
ATOM   8764 1HE  LYS A 573     -19.124   6.511  20.476  1.00  0.910          H  
ATOM   8765 2HE  LYS A 573     -18.829   5.249  21.667  1.00  0.910          H  
ATOM   8766 1HZ  LYS A 573     -17.027   6.721  21.459  1.00  0.910          H  
ATOM   8767 2HZ  LYS A 573     -16.503   5.205  21.018  1.00  0.910          H  
ATOM   8768 3HZ  LYS A 573     -16.824   6.385  19.869  1.00  0.910          H  
ATOM   8769  N   VAL A 574     -22.055   6.980  15.221  1.00  0.660          N  
ATOM   8770  CA  VAL A 574     -23.342   7.607  14.825  1.00  0.770          C  
ATOM   8771  C   VAL A 574     -24.452   6.589  15.028  1.00  0.860          C  
ATOM   8772  O   VAL A 574     -24.420   5.497  14.455  1.00  0.860          O  
ATOM   8773  CB  VAL A 574     -23.324   8.137  13.370  1.00  1.030          C  
ATOM   8774  CG1 VAL A 574     -24.666   8.742  13.022  1.00  1.030          C  
ATOM   8775  CG2 VAL A 574     -22.197   9.152  13.225  1.00  1.030          C  
ATOM   8776  H   VAL A 574     -21.810   6.036  14.897  1.00  0.790          H  
ATOM   8777  HA  VAL A 574     -23.539   8.454  15.482  1.00  0.920          H  
ATOM   8778  HB  VAL A 574     -23.182   7.343  12.689  1.00  1.240          H  
ATOM   8779 1HG1 VAL A 574     -24.644   9.104  11.997  1.00  1.240          H  
ATOM   8780 2HG1 VAL A 574     -25.426   7.988  13.112  1.00  1.240          H  
ATOM   8781 3HG1 VAL A 574     -24.888   9.567  13.697  1.00  1.240          H  
ATOM   8782 1HG2 VAL A 574     -22.180   9.527  12.206  1.00  1.240          H  
ATOM   8783 2HG2 VAL A 574     -22.355   9.969  13.914  1.00  1.240          H  
ATOM   8784 3HG2 VAL A 574     -21.251   8.692  13.449  1.00  1.240          H  
ATOM   8785  N   ILE A 575     -25.407   6.905  15.890  1.00  0.970          N  
ATOM   8786  CA  ILE A 575     -26.386   5.907  16.267  1.00  1.090          C  
ATOM   8787  C   ILE A 575     -27.910   6.250  16.337  1.00  1.140          C  
ATOM   8788  O   ILE A 575     -28.326   7.410  16.449  1.00  1.360          O  
ATOM   8789  CB  ILE A 575     -25.901   5.321  17.603  1.00  1.480          C  
ATOM   8790  CG1 ILE A 575     -25.837   6.439  18.765  1.00  1.480          C  
ATOM   8791  CG2 ILE A 575     -24.472   4.602  17.418  1.00  1.480          C  
ATOM   8792  CD1 ILE A 575     -24.495   7.241  18.901  1.00  1.480          C  
ATOM   8793  H   ILE A 575     -25.421   7.839  16.294  1.00  1.160          H  
ATOM   8794  HA  ILE A 575     -26.309   5.102  15.539  1.00  1.310          H  
ATOM   8795  HB  ILE A 575     -26.619   4.637  17.876  1.00  1.770          H  
ATOM   8796 1HG1 ILE A 575     -26.630   7.161  18.578  1.00  1.770          H  
ATOM   8797 2HG1 ILE A 575     -26.040   5.973  19.728  1.00  1.770          H  
ATOM   8798 1HG2 ILE A 575     -24.137   4.134  18.311  1.00  1.770          H  
ATOM   8799 2HG2 ILE A 575     -24.546   3.842  16.642  1.00  1.770          H  
ATOM   8800 3HG2 ILE A 575     -23.711   5.304  17.131  1.00  1.770          H  
ATOM   8801 1HD1 ILE A 575     -24.602   7.965  19.714  1.00  1.770          H  
ATOM   8802 2HD1 ILE A 575     -23.680   6.571  19.135  1.00  1.770          H  
ATOM   8803 3HD1 ILE A 575     -24.250   7.763  18.015  1.00  1.770          H  
ATOM   8804  N   ASP A 576     -28.726   5.162  16.292  1.00  1.110          N  
ATOM   8805  CA  ASP A 576     -30.206   5.087  16.363  1.00  1.100          C  
ATOM   8806  C   ASP A 576     -30.743   4.776  17.782  1.00  1.040          C  
ATOM   8807  O   ASP A 576     -30.536   3.677  18.326  1.00  1.130          O  
ATOM   8808  CB  ASP A 576     -30.732   4.059  15.323  1.00  1.540          C  
ATOM   8809  CG  ASP A 576     -32.294   3.926  15.169  1.00  1.540          C  
ATOM   8810  OD1 ASP A 576     -32.997   4.024  16.171  1.00  1.540          O  
ATOM   8811  OD2 ASP A 576     -32.778   3.719  14.042  1.00  1.540          O  
ATOM   8812  H   ASP A 576     -28.270   4.266  16.189  1.00  1.330          H  
ATOM   8813  HA  ASP A 576     -30.598   6.065  16.073  1.00  1.320          H  
ATOM   8814 1HB  ASP A 576     -30.314   4.287  14.357  1.00  1.850          H  
ATOM   8815 2HB  ASP A 576     -30.377   3.085  15.608  1.00  1.850          H  
ATOM   8816  N   SER A 577     -31.474   5.738  18.347  1.00  0.960          N  
ATOM   8817  CA  SER A 577     -32.009   5.726  19.718  1.00  0.930          C  
ATOM   8818  C   SER A 577     -32.927   4.551  20.070  1.00  1.010          C  
ATOM   8819  O   SER A 577     -33.149   4.265  21.263  1.00  1.420          O  
ATOM   8820  CB  SER A 577     -32.795   7.003  19.950  1.00  1.310          C  
ATOM   8821  OG  SER A 577     -33.971   7.008  19.180  1.00  1.310          O  
ATOM   8822  H   SER A 577     -31.624   6.584  17.808  1.00  1.150          H  
ATOM   8823  HA  SER A 577     -31.175   5.712  20.399  1.00  1.120          H  
ATOM   8824 1HB  SER A 577     -33.036   7.102  21.006  1.00  1.580          H  
ATOM   8825 2HB  SER A 577     -32.176   7.855  19.668  1.00  1.580          H  
ATOM   8826  HG  SER A 577     -34.344   7.898  19.236  1.00  1.580          H  
ATOM   8827  N   SER A 578     -33.456   3.864  19.061  1.00  0.970          N  
ATOM   8828  CA  SER A 578     -34.364   2.758  19.309  1.00  1.030          C  
ATOM   8829  C   SER A 578     -33.741   1.584  20.064  1.00  0.930          C  
ATOM   8830  O   SER A 578     -34.474   0.743  20.586  1.00  0.990          O  
ATOM   8831  CB  SER A 578     -34.968   2.261  18.013  1.00  1.420          C  
ATOM   8832  OG  SER A 578     -33.996   1.686  17.193  1.00  1.420          O  
ATOM   8833  H   SER A 578     -33.216   4.107  18.087  1.00  1.160          H  
ATOM   8834  HA  SER A 578     -35.174   3.143  19.916  1.00  1.240          H  
ATOM   8835 1HB  SER A 578     -35.745   1.525  18.237  1.00  1.700          H  
ATOM   8836 2HB  SER A 578     -35.442   3.089  17.488  1.00  1.700          H  
ATOM   8837  HG  SER A 578     -33.580   2.444  16.731  1.00  1.700          H  
ATOM   8838  N   LEU A 579     -32.403   1.465  20.113  1.00  0.880          N  
ATOM   8839  CA  LEU A 579     -31.857   0.315  20.844  1.00  0.890          C  
ATOM   8840  C   LEU A 579     -31.756   0.616  22.343  1.00  0.900          C  
ATOM   8841  O   LEU A 579     -31.894  -0.283  23.185  1.00  0.940          O  
ATOM   8842  CB  LEU A 579     -30.531  -0.188  20.238  1.00  1.240          C  
ATOM   8843  CG  LEU A 579     -29.921  -1.502  20.885  1.00  1.240          C  
ATOM   8844  CD1 LEU A 579     -30.872  -2.616  20.828  1.00  1.240          C  
ATOM   8845  CD2 LEU A 579     -28.730  -1.950  20.109  1.00  1.240          C  
ATOM   8846  H   LEU A 579     -31.806   2.157  19.640  1.00  1.060          H  
ATOM   8847  HA  LEU A 579     -32.568  -0.486  20.728  1.00  1.070          H  
ATOM   8848 1HB  LEU A 579     -30.694  -0.384  19.182  1.00  1.490          H  
ATOM   8849 2HB  LEU A 579     -29.783   0.602  20.328  1.00  1.490          H  
ATOM   8850  HG  LEU A 579     -29.664  -1.305  21.916  1.00  1.490          H  
ATOM   8851 1HD1 LEU A 579     -30.436  -3.480  21.261  1.00  1.490          H  
ATOM   8852 2HD1 LEU A 579     -31.732  -2.368  21.366  1.00  1.490          H  
ATOM   8853 3HD1 LEU A 579     -31.122  -2.820  19.798  1.00  1.490          H  
ATOM   8854 1HD2 LEU A 579     -28.318  -2.856  20.557  1.00  1.490          H  
ATOM   8855 2HD2 LEU A 579     -29.013  -2.158  19.077  1.00  1.490          H  
ATOM   8856 3HD2 LEU A 579     -28.019  -1.198  20.116  1.00  1.490          H  
ATOM   8857  N   LEU A 580     -31.530   1.883  22.696  1.00  0.980          N  
ATOM   8858  CA  LEU A 580     -31.439   2.283  24.100  1.00  1.090          C  
ATOM   8859  C   LEU A 580     -32.743   1.904  24.765  1.00  1.130          C  
ATOM   8860  O   LEU A 580     -32.768   1.448  25.905  1.00  1.240          O  
ATOM   8861  CB  LEU A 580     -31.170   3.786  24.275  1.00  1.480          C  
ATOM   8862  CG  LEU A 580     -30.937   4.291  25.754  1.00  1.480          C  
ATOM   8863  CD1 LEU A 580     -29.952   5.450  25.721  1.00  1.480          C  
ATOM   8864  CD2 LEU A 580     -32.268   4.767  26.401  1.00  1.480          C  
ATOM   8865  H   LEU A 580     -31.447   2.579  21.964  1.00  1.180          H  
ATOM   8866  HA  LEU A 580     -30.632   1.728  24.573  1.00  1.310          H  
ATOM   8867 1HB  LEU A 580     -30.303   4.047  23.702  1.00  1.780          H  
ATOM   8868 2HB  LEU A 580     -32.017   4.340  23.859  1.00  1.780          H  
ATOM   8869  HG  LEU A 580     -30.515   3.492  26.347  1.00  1.780          H  
ATOM   8870 1HD1 LEU A 580     -29.769   5.802  26.735  1.00  1.780          H  
ATOM   8871 2HD1 LEU A 580     -29.019   5.111  25.276  1.00  1.780          H  
ATOM   8872 3HD1 LEU A 580     -30.360   6.265  25.119  1.00  1.780          H  
ATOM   8873 1HD2 LEU A 580     -32.067   5.120  27.415  1.00  1.780          H  
ATOM   8874 2HD2 LEU A 580     -32.686   5.581  25.809  1.00  1.780          H  
ATOM   8875 3HD2 LEU A 580     -32.987   3.965  26.456  1.00  1.780          H  
ATOM   8876  N   LEU A 581     -33.839   2.087  24.026  1.00  1.170          N  
ATOM   8877  CA  LEU A 581     -35.184   1.812  24.519  1.00  1.300          C  
ATOM   8878  C   LEU A 581     -35.403   0.368  25.007  1.00  1.310          C  
ATOM   8879  O   LEU A 581     -36.396   0.115  25.688  1.00  1.550          O  
ATOM   8880  CB  LEU A 581     -36.241   2.062  23.432  1.00  1.770          C  
ATOM   8881  CG  LEU A 581     -36.449   3.512  22.912  1.00  1.770          C  
ATOM   8882  CD1 LEU A 581     -37.493   3.465  21.773  1.00  1.770          C  
ATOM   8883  CD2 LEU A 581     -36.908   4.445  24.037  1.00  1.770          C  
ATOM   8884  H   LEU A 581     -33.714   2.509  23.099  1.00  1.400          H  
ATOM   8885  HA  LEU A 581     -35.368   2.466  25.367  1.00  1.560          H  
ATOM   8886 1HB  LEU A 581     -35.986   1.442  22.569  1.00  2.120          H  
ATOM   8887 2HB  LEU A 581     -37.202   1.719  23.815  1.00  2.120          H  
ATOM   8888  HG  LEU A 581     -35.512   3.884  22.497  1.00  2.120          H  
ATOM   8889 1HD1 LEU A 581     -37.642   4.465  21.368  1.00  2.120          H  
ATOM   8890 2HD1 LEU A 581     -37.156   2.798  20.977  1.00  2.120          H  
ATOM   8891 3HD1 LEU A 581     -38.436   3.090  22.170  1.00  2.120          H  
ATOM   8892 1HD2 LEU A 581     -37.046   5.441  23.633  1.00  2.120          H  
ATOM   8893 2HD2 LEU A 581     -37.842   4.098  24.452  1.00  2.120          H  
ATOM   8894 3HD2 LEU A 581     -36.160   4.485  24.823  1.00  2.120          H  
ATOM   8895  N   ILE A 582     -34.535  -0.591  24.639  1.00  1.170          N  
ATOM   8896  CA  ILE A 582     -34.741  -1.967  25.097  1.00  1.250          C  
ATOM   8897  C   ILE A 582     -33.721  -2.268  26.212  1.00  1.220          C  
ATOM   8898  O   ILE A 582     -34.067  -2.923  27.197  1.00  1.330          O  
ATOM   8899  CB  ILE A 582     -34.673  -3.008  23.924  1.00  1.720          C  
ATOM   8900  CG1 ILE A 582     -35.394  -4.328  24.317  1.00  1.720          C  
ATOM   8901  CG2 ILE A 582     -33.214  -3.375  23.553  1.00  1.720          C  
ATOM   8902  CD1 ILE A 582     -35.683  -5.289  23.127  1.00  1.720          C  
ATOM   8903  H   ILE A 582     -33.715  -0.352  24.081  1.00  1.400          H  
ATOM   8904  HA  ILE A 582     -35.734  -2.044  25.534  1.00  1.500          H  
ATOM   8905  HB  ILE A 582     -35.172  -2.579  23.066  1.00  2.060          H  
ATOM   8906 1HG1 ILE A 582     -34.782  -4.856  25.050  1.00  2.060          H  
ATOM   8907 2HG1 ILE A 582     -36.345  -4.073  24.786  1.00  2.060          H  
ATOM   8908 1HG2 ILE A 582     -33.188  -4.064  22.723  1.00  2.060          H  
ATOM   8909 2HG2 ILE A 582     -32.705  -2.491  23.282  1.00  2.060          H  
ATOM   8910 3HG2 ILE A 582     -32.709  -3.842  24.390  1.00  2.060          H  
ATOM   8911 1HD1 ILE A 582     -36.194  -6.176  23.501  1.00  2.060          H  
ATOM   8912 2HD1 ILE A 582     -36.320  -4.790  22.395  1.00  2.060          H  
ATOM   8913 3HD1 ILE A 582     -34.764  -5.597  22.646  1.00  2.060          H  
ATOM   8914  N   ASN A 583     -32.457  -1.847  26.029  1.00  1.110          N  
ATOM   8915  CA  ASN A 583     -31.400  -2.136  26.998  1.00  1.100          C  
ATOM   8916  C   ASN A 583     -30.207  -1.166  26.826  1.00  1.080          C  
ATOM   8917  O   ASN A 583     -29.410  -1.358  25.910  1.00  1.160          O  
ATOM   8918  CB  ASN A 583     -30.947  -3.570  26.844  1.00  1.540          C  
ATOM   8919  CG  ASN A 583     -29.988  -4.026  27.894  1.00  1.540          C  
ATOM   8920  OD1 ASN A 583     -29.476  -3.226  28.678  1.00  1.540          O  
ATOM   8921  ND2 ASN A 583     -29.741  -5.313  27.942  1.00  1.540          N  
ATOM   8922  H   ASN A 583     -32.236  -1.298  25.193  1.00  1.330          H  
ATOM   8923  HA  ASN A 583     -31.811  -2.047  27.998  1.00  1.320          H  
ATOM   8924 1HB  ASN A 583     -31.809  -4.238  26.830  1.00  1.850          H  
ATOM   8925 2HB  ASN A 583     -30.473  -3.638  25.909  1.00  1.850          H  
ATOM   8926 1HD2 ASN A 583     -29.117  -5.676  28.634  1.00  1.850          H  
ATOM   8927 2HD2 ASN A 583     -30.190  -5.935  27.296  1.00  1.850          H  
ATOM   8928  N   PRO A 584     -30.090  -0.088  27.632  1.00  1.070          N  
ATOM   8929  CA  PRO A 584     -29.057   0.945  27.562  1.00  1.100          C  
ATOM   8930  C   PRO A 584     -27.611   0.452  27.697  1.00  1.210          C  
ATOM   8931  O   PRO A 584     -27.306  -0.456  28.476  1.00  1.810          O  
ATOM   8932  CB  PRO A 584     -29.424   1.867  28.736  1.00  1.650          C  
ATOM   8933  CG  PRO A 584     -30.899   1.635  28.969  1.00  1.650          C  
ATOM   8934  CD  PRO A 584     -31.118   0.172  28.658  1.00  1.650          C  
ATOM   8935  HA  PRO A 584     -29.176   1.485  26.603  1.00  1.320          H  
ATOM   8936 1HB  PRO A 584     -28.803   1.613  29.613  1.00  1.980          H  
ATOM   8937 2HB  PRO A 584     -29.197   2.913  28.483  1.00  1.980          H  
ATOM   8938 1HG  PRO A 584     -31.168   1.894  30.002  1.00  1.980          H  
ATOM   8939 2HG  PRO A 584     -31.502   2.284  28.311  1.00  1.980          H  
ATOM   8940 1HD  PRO A 584     -30.957  -0.460  29.547  1.00  1.980          H  
ATOM   8941 2HD  PRO A 584     -32.139   0.081  28.234  1.00  1.980          H  
ATOM   8942  N   TYR A 585     -26.735   1.127  26.975  1.00  1.110          N  
ATOM   8943  CA  TYR A 585     -25.282   0.954  26.903  1.00  1.340          C  
ATOM   8944  C   TYR A 585     -24.587   1.675  28.067  1.00  0.980          C  
ATOM   8945  O   TYR A 585     -25.212   2.487  28.738  1.00  1.310          O  
ATOM   8946  CB  TYR A 585     -24.818   1.449  25.527  1.00  1.780          C  
ATOM   8947  CG  TYR A 585     -23.389   1.270  25.190  1.00  1.780          C  
ATOM   8948  CD1 TYR A 585     -22.891   0.041  24.770  1.00  1.780          C  
ATOM   8949  CD2 TYR A 585     -22.570   2.346  25.276  1.00  1.780          C  
ATOM   8950  CE1 TYR A 585     -21.556  -0.076  24.461  1.00  1.780          C  
ATOM   8951  CE2 TYR A 585     -21.243   2.237  24.979  1.00  1.780          C  
ATOM   8952  CZ  TYR A 585     -20.730   1.039  24.571  1.00  1.780          C  
ATOM   8953  OH  TYR A 585     -19.394   0.955  24.285  1.00  1.780          O  
ATOM   8954  H   TYR A 585     -27.118   1.844  26.375  1.00  1.330          H  
ATOM   8955  HA  TYR A 585     -25.044  -0.103  27.008  1.00  1.610          H  
ATOM   8956 1HB  TYR A 585     -25.400   0.972  24.763  1.00  2.140          H  
ATOM   8957 2HB  TYR A 585     -25.031   2.493  25.452  1.00  2.140          H  
ATOM   8958  HD1 TYR A 585     -23.542  -0.817  24.688  1.00  2.140          H  
ATOM   8959  HD2 TYR A 585     -22.974   3.306  25.597  1.00  2.140          H  
ATOM   8960  HE1 TYR A 585     -21.162  -1.031  24.139  1.00  2.140          H  
ATOM   8961  HE2 TYR A 585     -20.599   3.112  25.067  1.00  2.140          H  
ATOM   8962  HH  TYR A 585     -18.981   1.795  24.516  1.00  2.140          H  
ATOM   8963  N   GLU A 586     -23.346   1.309  28.393  1.00  0.910          N  
ATOM   8964  CA  GLU A 586     -22.585   2.035  29.425  1.00  1.030          C  
ATOM   8965  C   GLU A 586     -22.094   3.392  28.894  1.00  0.970          C  
ATOM   8966  O   GLU A 586     -21.753   3.513  27.725  1.00  1.350          O  
ATOM   8967  CB  GLU A 586     -21.386   1.212  29.883  1.00  1.390          C  
ATOM   8968  CG  GLU A 586     -21.767  -0.067  30.584  1.00  1.390          C  
ATOM   8969  CD  GLU A 586     -20.596  -0.835  31.143  1.00  1.390          C  
ATOM   8970  OE1 GLU A 586     -19.475  -0.565  30.769  1.00  1.390          O  
ATOM   8971  OE2 GLU A 586     -20.829  -1.712  31.941  1.00  1.390          O  
ATOM   8972  H   GLU A 586     -22.889   0.569  27.878  1.00  1.090          H  
ATOM   8973  HA  GLU A 586     -23.236   2.217  30.281  1.00  1.240          H  
ATOM   8974 1HB  GLU A 586     -20.767   0.965  29.019  1.00  1.670          H  
ATOM   8975 2HB  GLU A 586     -20.775   1.810  30.562  1.00  1.670          H  
ATOM   8976 1HG  GLU A 586     -22.453   0.172  31.394  1.00  1.670          H  
ATOM   8977 2HG  GLU A 586     -22.297  -0.700  29.874  1.00  1.670          H  
ATOM   8978  N   SER A 587     -22.023   4.409  29.743  1.00  1.310          N  
ATOM   8979  CA  SER A 587     -21.541   5.720  29.298  1.00  1.530          C  
ATOM   8980  C   SER A 587     -20.016   5.825  29.185  1.00  1.590          C  
ATOM   8981  O   SER A 587     -19.273   5.003  29.730  1.00  2.190          O  
ATOM   8982  CB  SER A 587     -22.044   6.793  30.246  1.00  2.050          C  
ATOM   8983  OG  SER A 587     -21.480   6.632  31.511  1.00  2.050          O  
ATOM   8984  H   SER A 587     -22.290   4.288  30.709  1.00  1.570          H  
ATOM   8985  HA  SER A 587     -21.968   5.915  28.311  1.00  1.840          H  
ATOM   8986 1HB  SER A 587     -21.778   7.773  29.854  1.00  2.460          H  
ATOM   8987 2HB  SER A 587     -23.117   6.754  30.322  1.00  2.460          H  
ATOM   8988  HG  SER A 587     -21.853   7.325  32.058  1.00  2.460          H  
ATOM   8989  N   LEU A 588     -19.570   6.876  28.487  1.00  1.650          N  
ATOM   8990  CA  LEU A 588     -18.169   7.262  28.341  1.00  1.750          C  
ATOM   8991  C   LEU A 588     -18.110   8.773  28.475  1.00  1.620          C  
ATOM   8992  O   LEU A 588     -18.831   9.499  27.785  1.00  1.830          O  
ATOM   8993  CB  LEU A 588     -17.569   6.836  26.987  1.00  2.410          C  
ATOM   8994  CG  LEU A 588     -16.051   7.285  26.704  1.00  2.410          C  
ATOM   8995  CD1 LEU A 588     -15.070   6.588  27.668  1.00  2.410          C  
ATOM   8996  CD2 LEU A 588     -15.695   6.963  25.261  1.00  2.410          C  
ATOM   8997  H   LEU A 588     -20.261   7.468  28.049  1.00  1.980          H  
ATOM   8998  HA  LEU A 588     -17.595   6.816  29.151  1.00  2.100          H  
ATOM   8999 1HB  LEU A 588     -17.613   5.749  26.925  1.00  2.890          H  
ATOM   9000 2HB  LEU A 588     -18.189   7.248  26.192  1.00  2.890          H  
ATOM   9001  HG  LEU A 588     -15.957   8.349  26.868  1.00  2.890          H  
ATOM   9002 1HD1 LEU A 588     -14.054   6.920  27.452  1.00  2.890          H  
ATOM   9003 2HD1 LEU A 588     -15.307   6.836  28.698  1.00  2.890          H  
ATOM   9004 3HD1 LEU A 588     -15.130   5.507  27.535  1.00  2.890          H  
ATOM   9005 1HD2 LEU A 588     -14.673   7.274  25.049  1.00  2.890          H  
ATOM   9006 2HD2 LEU A 588     -15.793   5.894  25.111  1.00  2.890          H  
ATOM   9007 3HD2 LEU A 588     -16.378   7.488  24.594  1.00  2.890          H  
ATOM   9008  N   SER A 589     -17.266   9.242  29.366  1.00  1.860          N  
ATOM   9009  CA  SER A 589     -17.142  10.655  29.664  1.00  2.040          C  
ATOM   9010  C   SER A 589     -15.726  10.937  30.075  1.00  1.860          C  
ATOM   9011  O   SER A 589     -14.904  10.024  30.100  1.00  1.850          O  
ATOM   9012  CB  SER A 589     -18.049  11.018  30.814  1.00  2.780          C  
ATOM   9013  OG  SER A 589     -17.581  10.423  32.002  1.00  2.780          O  
ATOM   9014  H   SER A 589     -16.709   8.584  29.890  1.00  2.230          H  
ATOM   9015  HA  SER A 589     -17.389  11.237  28.778  1.00  2.450          H  
ATOM   9016 1HB  SER A 589     -18.084  12.097  30.932  1.00  3.340          H  
ATOM   9017 2HB  SER A 589     -19.063  10.677  30.603  1.00  3.340          H  
ATOM   9018  HG  SER A 589     -18.180  10.712  32.701  1.00  3.340          H  
ATOM   9019  N   ALA A 590     -15.398  12.201  30.347  1.00  1.880          N  
ATOM   9020  CA  ALA A 590     -14.045  12.486  30.798  1.00  1.870          C  
ATOM   9021  C   ALA A 590     -13.764  11.766  32.108  1.00  1.710          C  
ATOM   9022  O   ALA A 590     -12.715  11.136  32.287  1.00  1.760          O  
ATOM   9023  CB  ALA A 590     -13.863  13.979  31.015  1.00  2.620          C  
ATOM   9024  H   ALA A 590     -16.086  12.936  30.271  1.00  2.260          H  
ATOM   9025  HA  ALA A 590     -13.357  12.117  30.045  1.00  2.240          H  
ATOM   9026 1HB  ALA A 590     -12.850  14.186  31.349  1.00  3.150          H  
ATOM   9027 2HB  ALA A 590     -14.051  14.526  30.099  1.00  3.150          H  
ATOM   9028 3HB  ALA A 590     -14.558  14.326  31.777  1.00  3.150          H  
ATOM   9029  N   SER A 591     -14.743  11.816  33.017  1.00  1.600          N  
ATOM   9030  CA  SER A 591     -14.621  11.188  34.320  1.00  1.520          C  
ATOM   9031  C   SER A 591     -14.536   9.689  34.183  1.00  1.390          C  
ATOM   9032  O   SER A 591     -13.715   9.026  34.821  1.00  1.440          O  
ATOM   9033  CB  SER A 591     -15.821  11.544  35.139  1.00  2.160          C  
ATOM   9034  OG  SER A 591     -16.966  10.988  34.589  1.00  2.160          O  
ATOM   9035  H   SER A 591     -15.588  12.330  32.810  1.00  1.920          H  
ATOM   9036  HA  SER A 591     -13.720  11.545  34.809  1.00  1.820          H  
ATOM   9037 1HB  SER A 591     -15.684  11.205  36.141  1.00  2.590          H  
ATOM   9038 2HB  SER A 591     -15.944  12.605  35.172  1.00  2.590          H  
ATOM   9039  HG  SER A 591     -17.637  11.078  35.271  1.00  2.590          H  
ATOM   9040  N   GLY A 592     -15.225   9.187  33.167  1.00  1.300          N  
ATOM   9041  CA  GLY A 592     -15.295   7.776  32.810  1.00  1.240          C  
ATOM   9042  C   GLY A 592     -13.933   7.183  32.449  1.00  1.210          C  
ATOM   9043  O   GLY A 592     -13.797   5.959  32.350  1.00  1.290          O  
ATOM   9044  H   GLY A 592     -15.846   9.837  32.688  1.00  1.560          H  
ATOM   9045 1HA  GLY A 592     -15.726   7.220  33.639  1.00  1.490          H  
ATOM   9046 2HA  GLY A 592     -15.971   7.664  31.965  1.00  1.490          H  
ATOM   9047  N   VAL A 593     -12.953   8.051  32.209  1.00  1.170          N  
ATOM   9048  CA  VAL A 593     -11.599   7.674  31.890  1.00  1.210          C  
ATOM   9049  C   VAL A 593     -10.720   8.000  33.091  1.00  1.310          C  
ATOM   9050  O   VAL A 593      -9.941   7.162  33.540  1.00  1.460          O  
ATOM   9051  CB  VAL A 593     -11.137   8.400  30.631  1.00  1.680          C  
ATOM   9052  CG1 VAL A 593      -9.694   8.072  30.311  1.00  1.680          C  
ATOM   9053  CG2 VAL A 593     -12.049   7.999  29.539  1.00  1.680          C  
ATOM   9054  H   VAL A 593     -13.151   9.049  32.300  1.00  1.400          H  
ATOM   9055  HA  VAL A 593     -11.564   6.602  31.712  1.00  1.450          H  
ATOM   9056  HB  VAL A 593     -11.195   9.481  30.781  1.00  2.010          H  
ATOM   9057 1HG1 VAL A 593      -9.398   8.601  29.406  1.00  2.010          H  
ATOM   9058 2HG1 VAL A 593      -9.069   8.374  31.135  1.00  2.010          H  
ATOM   9059 3HG1 VAL A 593      -9.573   7.020  30.156  1.00  2.010          H  
ATOM   9060 1HG2 VAL A 593     -11.750   8.474  28.668  1.00  2.010          H  
ATOM   9061 2HG2 VAL A 593     -12.005   6.942  29.404  1.00  2.010          H  
ATOM   9062 3HG2 VAL A 593     -13.070   8.282  29.776  1.00  2.010          H  
ATOM   9063  N   TYR A 594     -10.851   9.219  33.620  1.00  1.310          N  
ATOM   9064  CA  TYR A 594     -10.040   9.671  34.746  1.00  1.450          C  
ATOM   9065  C   TYR A 594     -10.158   8.752  35.966  1.00  1.530          C  
ATOM   9066  O   TYR A 594      -9.160   8.440  36.618  1.00  1.620          O  
ATOM   9067  CB  TYR A 594     -10.426  11.091  35.176  1.00  1.970          C  
ATOM   9068  CG  TYR A 594      -9.836  12.252  34.359  1.00  1.970          C  
ATOM   9069  CD1 TYR A 594     -10.636  13.117  33.596  1.00  1.970          C  
ATOM   9070  CD2 TYR A 594      -8.487  12.471  34.427  1.00  1.970          C  
ATOM   9071  CE1 TYR A 594     -10.042  14.189  32.918  1.00  1.970          C  
ATOM   9072  CE2 TYR A 594      -7.911  13.505  33.772  1.00  1.970          C  
ATOM   9073  CZ  TYR A 594      -8.660  14.369  33.024  1.00  1.970          C  
ATOM   9074  OH  TYR A 594      -7.996  15.416  32.418  1.00  1.970          O  
ATOM   9075  H   TYR A 594     -11.525   9.869  33.209  1.00  1.570          H  
ATOM   9076  HA  TYR A 594      -9.006   9.667  34.427  1.00  1.740          H  
ATOM   9077 1HB  TYR A 594     -11.501  11.180  35.142  1.00  2.370          H  
ATOM   9078 2HB  TYR A 594     -10.131  11.227  36.208  1.00  2.370          H  
ATOM   9079  HD1 TYR A 594     -11.705  12.972  33.544  1.00  2.370          H  
ATOM   9080  HD2 TYR A 594      -7.876  11.824  35.022  1.00  2.370          H  
ATOM   9081  HE1 TYR A 594     -10.647  14.883  32.328  1.00  2.370          H  
ATOM   9082  HE2 TYR A 594      -6.834  13.661  33.853  1.00  2.370          H  
ATOM   9083  HH  TYR A 594      -8.595  15.985  31.882  1.00  2.370          H  
ATOM   9084  N   TYR A 595     -11.354   8.237  36.233  1.00  1.590          N  
ATOM   9085  CA  TYR A 595     -11.607   7.365  37.380  1.00  1.700          C  
ATOM   9086  C   TYR A 595     -10.740   6.095  37.361  1.00  1.830          C  
ATOM   9087  O   TYR A 595     -10.566   5.451  38.398  1.00  2.050          O  
ATOM   9088  CB  TYR A 595     -13.075   6.876  37.400  1.00  2.340          C  
ATOM   9089  CG  TYR A 595     -14.198   7.887  37.727  1.00  2.340          C  
ATOM   9090  CD1 TYR A 595     -15.380   7.819  36.994  1.00  2.340          C  
ATOM   9091  CD2 TYR A 595     -14.072   8.841  38.729  1.00  2.340          C  
ATOM   9092  CE1 TYR A 595     -16.410   8.687  37.243  1.00  2.340          C  
ATOM   9093  CE2 TYR A 595     -15.117   9.713  38.980  1.00  2.340          C  
ATOM   9094  CZ  TYR A 595     -16.280   9.638  38.239  1.00  2.340          C  
ATOM   9095  OH  TYR A 595     -17.315  10.510  38.492  1.00  2.340          O  
ATOM   9096  H   TYR A 595     -12.149   8.517  35.652  1.00  1.910          H  
ATOM   9097  HA  TYR A 595     -11.374   7.914  38.290  1.00  2.040          H  
ATOM   9098 1HB  TYR A 595     -13.301   6.453  36.419  1.00  2.800          H  
ATOM   9099 2HB  TYR A 595     -13.158   6.058  38.115  1.00  2.800          H  
ATOM   9100  HD1 TYR A 595     -15.488   7.070  36.209  1.00  2.800          H  
ATOM   9101  HD2 TYR A 595     -13.162   8.909  39.318  1.00  2.800          H  
ATOM   9102  HE1 TYR A 595     -17.323   8.621  36.660  1.00  2.800          H  
ATOM   9103  HE2 TYR A 595     -15.023  10.461  39.765  1.00  2.800          H  
ATOM   9104  HH  TYR A 595     -17.148  10.974  39.315  1.00  2.800          H  
ATOM   9105  N   SER A 596     -10.248   5.699  36.182  1.00  1.780          N  
ATOM   9106  CA  SER A 596      -9.468   4.485  35.996  1.00  1.960          C  
ATOM   9107  C   SER A 596      -7.951   4.678  36.137  1.00  1.990          C  
ATOM   9108  O   SER A 596      -7.195   3.714  35.990  1.00  2.180          O  
ATOM   9109  CB  SER A 596      -9.787   3.903  34.632  1.00  2.670          C  
ATOM   9110  OG  SER A 596     -11.135   3.505  34.544  1.00  2.670          O  
ATOM   9111  H   SER A 596     -10.387   6.282  35.356  1.00  2.140          H  
ATOM   9112  HA  SER A 596      -9.783   3.770  36.755  1.00  2.350          H  
ATOM   9113 1HB  SER A 596      -9.585   4.656  33.874  1.00  3.210          H  
ATOM   9114 2HB  SER A 596      -9.139   3.053  34.431  1.00  3.210          H  
ATOM   9115  HG  SER A 596     -11.285   3.285  33.622  1.00  3.210          H  
ATOM   9116  N   ILE A 597      -7.494   5.905  36.394  1.00  1.870          N  
ATOM   9117  CA  ILE A 597      -6.062   6.176  36.511  1.00  1.950          C  
ATOM   9118  C   ILE A 597      -5.507   5.814  37.888  1.00  2.030          C  
ATOM   9119  O   ILE A 597      -6.067   6.250  38.893  1.00  2.040          O  
ATOM   9120  CB  ILE A 597      -5.782   7.672  36.296  1.00  2.700          C  
ATOM   9121  CG1 ILE A 597      -6.170   8.107  34.908  1.00  2.700          C  
ATOM   9122  CG2 ILE A 597      -4.310   8.007  36.624  1.00  2.700          C  
ATOM   9123  CD1 ILE A 597      -6.166   9.593  34.762  1.00  2.700          C  
ATOM   9124  H   ILE A 597      -8.167   6.673  36.514  1.00  2.240          H  
ATOM   9125  HA  ILE A 597      -5.557   5.625  35.745  1.00  2.340          H  
ATOM   9126  HB  ILE A 597      -6.441   8.214  36.942  1.00  3.240          H  
ATOM   9127 1HG1 ILE A 597      -5.499   7.693  34.178  1.00  3.240          H  
ATOM   9128 2HG1 ILE A 597      -7.179   7.749  34.699  1.00  3.240          H  
ATOM   9129 1HG2 ILE A 597      -4.110   9.054  36.513  1.00  3.240          H  
ATOM   9130 2HG2 ILE A 597      -4.084   7.746  37.635  1.00  3.240          H  
ATOM   9131 3HG2 ILE A 597      -3.667   7.453  35.962  1.00  3.240          H  
ATOM   9132 1HD1 ILE A 597      -6.481   9.851  33.784  1.00  3.240          H  
ATOM   9133 2HD1 ILE A 597      -6.856   9.996  35.493  1.00  3.240          H  
ATOM   9134 3HD1 ILE A 597      -5.185  10.010  34.922  1.00  3.240          H  
ATOM   9135  N   PRO A 598      -4.463   4.966  38.004  1.00  2.310          N  
ATOM   9136  CA  PRO A 598      -3.830   4.667  39.272  1.00  2.480          C  
ATOM   9137  C   PRO A 598      -3.279   5.977  39.813  1.00  2.240          C  
ATOM   9138  O   PRO A 598      -2.525   6.644  39.106  1.00  2.510          O  
ATOM   9139  CB  PRO A 598      -2.703   3.711  38.864  1.00  3.720          C  
ATOM   9140  CG  PRO A 598      -3.178   3.091  37.561  1.00  3.720          C  
ATOM   9141  CD  PRO A 598      -3.928   4.203  36.858  1.00  3.720          C  
ATOM   9142  HA  PRO A 598      -4.553   4.211  39.961  1.00  2.980          H  
ATOM   9143 1HB  PRO A 598      -1.776   4.265  38.738  1.00  4.460          H  
ATOM   9144 2HB  PRO A 598      -2.534   2.967  39.654  1.00  4.460          H  
ATOM   9145 1HG  PRO A 598      -2.314   2.738  36.964  1.00  4.460          H  
ATOM   9146 2HG  PRO A 598      -3.812   2.215  37.752  1.00  4.460          H  
ATOM   9147 1HD  PRO A 598      -3.250   4.820  36.255  1.00  4.460          H  
ATOM   9148 2HD  PRO A 598      -4.721   3.730  36.266  1.00  4.460          H  
ATOM   9149  N   TYR A 599      -3.510   6.276  41.080  1.00  2.020          N  
ATOM   9150  CA  TYR A 599      -2.994   7.512  41.680  1.00  2.140          C  
ATOM   9151  C   TYR A 599      -3.051   8.757  40.767  1.00  2.190          C  
ATOM   9152  O   TYR A 599      -2.013   9.314  40.381  1.00  2.540          O  
ATOM   9153  CB  TYR A 599      -1.557   7.289  42.107  1.00  2.950          C  
ATOM   9154  CG  TYR A 599      -1.361   6.245  43.137  1.00  2.950          C  
ATOM   9155  CD1 TYR A 599      -1.056   4.958  42.752  1.00  2.950          C  
ATOM   9156  CD2 TYR A 599      -1.420   6.582  44.479  1.00  2.950          C  
ATOM   9157  CE1 TYR A 599      -0.811   4.004  43.699  1.00  2.950          C  
ATOM   9158  CE2 TYR A 599      -1.159   5.621  45.431  1.00  2.950          C  
ATOM   9159  CZ  TYR A 599      -0.856   4.334  45.032  1.00  2.950          C  
ATOM   9160  OH  TYR A 599      -0.563   3.373  45.959  1.00  2.950          O  
ATOM   9161  H   TYR A 599      -4.103   5.668  41.630  1.00  2.420          H  
ATOM   9162  HA  TYR A 599      -3.596   7.733  42.564  1.00  2.570          H  
ATOM   9163 1HB  TYR A 599      -0.963   7.014  41.240  1.00  3.540          H  
ATOM   9164 2HB  TYR A 599      -1.153   8.216  42.496  1.00  3.540          H  
ATOM   9165  HD1 TYR A 599      -1.006   4.704  41.697  1.00  3.540          H  
ATOM   9166  HD2 TYR A 599      -1.647   7.606  44.780  1.00  3.540          H  
ATOM   9167  HE1 TYR A 599      -0.567   2.988  43.406  1.00  3.540          H  
ATOM   9168  HE2 TYR A 599      -1.182   5.875  46.492  1.00  3.540          H  
ATOM   9169  HH  TYR A 599      -0.331   3.797  46.801  1.00  3.540          H  
ATOM   9170  N   LEU A 600      -4.264   9.214  40.419  1.00  2.110          N  
ATOM   9171  CA  LEU A 600      -4.425  10.432  39.603  1.00  2.500          C  
ATOM   9172  C   LEU A 600      -4.320  11.670  40.494  1.00  2.530          C  
ATOM   9173  O   LEU A 600      -4.279  12.815  40.036  1.00  2.970          O  
ATOM   9174  CB  LEU A 600      -5.765  10.428  38.871  1.00  3.340          C  
ATOM   9175  CG  LEU A 600      -7.035  10.918  39.596  1.00  3.340          C  
ATOM   9176  CD1 LEU A 600      -8.142  11.001  38.549  1.00  3.340          C  
ATOM   9177  CD2 LEU A 600      -7.433   9.954  40.722  1.00  3.340          C  
ATOM   9178  H   LEU A 600      -5.085   8.699  40.719  1.00  2.530          H  
ATOM   9179  HA  LEU A 600      -3.628  10.460  38.863  1.00  3.000          H  
ATOM   9180 1HB  LEU A 600      -5.663  10.978  37.938  1.00  4.010          H  
ATOM   9181 2HB  LEU A 600      -5.963   9.406  38.644  1.00  4.010          H  
ATOM   9182  HG  LEU A 600      -6.876  11.922  39.999  1.00  4.010          H  
ATOM   9183 1HD1 LEU A 600      -9.064  11.360  39.004  1.00  4.010          H  
ATOM   9184 2HD1 LEU A 600      -7.851  11.664  37.750  1.00  4.010          H  
ATOM   9185 3HD1 LEU A 600      -8.298  10.015  38.148  1.00  4.010          H  
ATOM   9186 1HD2 LEU A 600      -8.347  10.316  41.191  1.00  4.010          H  
ATOM   9187 2HD2 LEU A 600      -7.612   8.957  40.303  1.00  4.010          H  
ATOM   9188 3HD2 LEU A 600      -6.663   9.895  41.476  1.00  4.010          H  
ATOM   9189  N   SER A 601      -4.317  11.406  41.777  1.00  2.160          N  
ATOM   9190  CA  SER A 601      -4.248  12.348  42.858  1.00  2.180          C  
ATOM   9191  C   SER A 601      -3.740  11.551  44.041  1.00  1.900          C  
ATOM   9192  O   SER A 601      -4.157  10.409  44.263  1.00  1.930          O  
ATOM   9193  CB  SER A 601      -5.603  12.962  43.129  1.00  3.040          C  
ATOM   9194  OG  SER A 601      -5.535  13.851  44.200  1.00  3.040          O  
ATOM   9195  H   SER A 601      -4.371  10.436  42.030  1.00  2.590          H  
ATOM   9196  HA  SER A 601      -3.533  13.136  42.622  1.00  2.620          H  
ATOM   9197 1HB  SER A 601      -5.948  13.493  42.236  1.00  3.650          H  
ATOM   9198 2HB  SER A 601      -6.325  12.176  43.345  1.00  3.650          H  
ATOM   9199  HG  SER A 601      -6.406  14.249  44.268  1.00  3.650          H  
ATOM   9200  N   LEU A 602      -2.798  12.111  44.763  1.00  1.870          N  
ATOM   9201  CA  LEU A 602      -2.215  11.457  45.913  1.00  1.710          C  
ATOM   9202  C   LEU A 602      -2.694  12.150  47.158  1.00  1.680          C  
ATOM   9203  O   LEU A 602      -2.770  13.371  47.187  1.00  1.990          O  
ATOM   9204  CB  LEU A 602      -0.687  11.533  45.806  1.00  2.460          C  
ATOM   9205  CG  LEU A 602       0.219  10.918  46.896  1.00  2.460          C  
ATOM   9206  CD1 LEU A 602       0.123   9.378  46.892  1.00  2.460          C  
ATOM   9207  CD2 LEU A 602       1.662  11.388  46.600  1.00  2.460          C  
ATOM   9208  H   LEU A 602      -2.513  13.052  44.543  1.00  2.240          H  
ATOM   9209  HA  LEU A 602      -2.540  10.418  45.938  1.00  2.050          H  
ATOM   9210 1HB  LEU A 602      -0.430  11.031  44.916  1.00  2.950          H  
ATOM   9211 2HB  LEU A 602      -0.408  12.582  45.711  1.00  2.950          H  
ATOM   9212  HG  LEU A 602      -0.091  11.268  47.889  1.00  2.950          H  
ATOM   9213 1HD1 LEU A 602       0.780   8.968  47.662  1.00  2.950          H  
ATOM   9214 2HD1 LEU A 602      -0.898   9.069  47.096  1.00  2.950          H  
ATOM   9215 3HD1 LEU A 602       0.429   8.995  45.916  1.00  2.950          H  
ATOM   9216 1HD2 LEU A 602       2.336  10.996  47.347  1.00  2.950          H  
ATOM   9217 2HD2 LEU A 602       1.970  11.049  45.615  1.00  2.950          H  
ATOM   9218 3HD2 LEU A 602       1.698  12.480  46.629  1.00  2.950          H  
ATOM   9219  N   PHE A 603      -3.032  11.388  48.173  1.00  1.540          N  
ATOM   9220  CA  PHE A 603      -3.408  11.962  49.447  1.00  1.600          C  
ATOM   9221  C   PHE A 603      -2.875  11.001  50.461  1.00  1.510          C  
ATOM   9222  O   PHE A 603      -3.033   9.784  50.314  1.00  1.720          O  
ATOM   9223  CB  PHE A 603      -4.915  12.128  49.607  1.00  2.220          C  
ATOM   9224  CG  PHE A 603      -5.277  12.821  50.900  1.00  2.220          C  
ATOM   9225  CD1 PHE A 603      -5.308  14.211  50.969  1.00  2.220          C  
ATOM   9226  CD2 PHE A 603      -5.554  12.097  52.052  1.00  2.220          C  
ATOM   9227  CE1 PHE A 603      -5.614  14.850  52.149  1.00  2.220          C  
ATOM   9228  CE2 PHE A 603      -5.856  12.740  53.235  1.00  2.220          C  
ATOM   9229  CZ  PHE A 603      -5.888  14.117  53.283  1.00  2.220          C  
ATOM   9230  H   PHE A 603      -3.003  10.383  48.086  1.00  1.850          H  
ATOM   9231  HA  PHE A 603      -2.913  12.929  49.582  1.00  1.920          H  
ATOM   9232 1HB  PHE A 603      -5.303  12.722  48.779  1.00  2.660          H  
ATOM   9233 2HB  PHE A 603      -5.401  11.157  49.585  1.00  2.660          H  
ATOM   9234  HD1 PHE A 603      -5.080  14.809  50.073  1.00  2.660          H  
ATOM   9235  HD2 PHE A 603      -5.524  11.005  52.015  1.00  2.660          H  
ATOM   9236  HE1 PHE A 603      -5.633  15.943  52.175  1.00  2.660          H  
ATOM   9237  HE2 PHE A 603      -6.071  12.160  54.132  1.00  2.660          H  
ATOM   9238  HZ  PHE A 603      -6.130  14.622  54.215  1.00  2.660          H  
ATOM   9239  N   GLY A 604      -2.234  11.512  51.477  1.00  1.470          N  
ATOM   9240  CA  GLY A 604      -1.603  10.633  52.416  1.00  1.560          C  
ATOM   9241  C   GLY A 604      -0.435   9.989  51.680  1.00  1.430          C  
ATOM   9242  O   GLY A 604       0.265  10.642  50.913  1.00  1.520          O  
ATOM   9243  H   GLY A 604      -2.168  12.525  51.585  1.00  1.760          H  
ATOM   9244 1HA  GLY A 604      -1.246  11.199  53.277  1.00  1.870          H  
ATOM   9245 2HA  GLY A 604      -2.305   9.877  52.764  1.00  1.870          H  
ATOM   9246  N   TYR A 605      -0.204   8.716  51.918  1.00  1.540          N  
ATOM   9247  CA  TYR A 605       0.946   8.038  51.348  1.00  1.600          C  
ATOM   9248  C   TYR A 605       0.754   6.538  51.272  1.00  1.820          C  
ATOM   9249  O   TYR A 605      -0.260   5.992  51.721  1.00  2.070          O  
ATOM   9250  CB  TYR A 605       2.208   8.417  52.129  1.00  2.220          C  
ATOM   9251  CG  TYR A 605       2.053   8.242  53.610  1.00  2.220          C  
ATOM   9252  CD1 TYR A 605       2.335   7.039  54.232  1.00  2.220          C  
ATOM   9253  CD2 TYR A 605       1.621   9.339  54.362  1.00  2.220          C  
ATOM   9254  CE1 TYR A 605       2.166   6.932  55.593  1.00  2.220          C  
ATOM   9255  CE2 TYR A 605       1.459   9.226  55.707  1.00  2.220          C  
ATOM   9256  CZ  TYR A 605       1.718   8.036  56.326  1.00  2.220          C  
ATOM   9257  OH  TYR A 605       1.542   7.937  57.673  1.00  2.220          O  
ATOM   9258  H   TYR A 605      -0.831   8.211  52.527  1.00  1.850          H  
ATOM   9259  HA  TYR A 605       1.073   8.391  50.324  1.00  1.920          H  
ATOM   9260 1HB  TYR A 605       3.047   7.807  51.800  1.00  2.660          H  
ATOM   9261 2HB  TYR A 605       2.461   9.458  51.931  1.00  2.660          H  
ATOM   9262  HD1 TYR A 605       2.681   6.180  53.657  1.00  2.660          H  
ATOM   9263  HD2 TYR A 605       1.409  10.291  53.872  1.00  2.660          H  
ATOM   9264  HE1 TYR A 605       2.380   5.994  56.094  1.00  2.660          H  
ATOM   9265  HE2 TYR A 605       1.117  10.080  56.292  1.00  2.660          H  
ATOM   9266  HH  TYR A 605       1.657   7.024  57.943  1.00  2.660          H  
ATOM   9267  N   ASN A 606       1.729   5.848  50.699  1.00  1.920          N  
ATOM   9268  CA  ASN A 606       1.655   4.398  50.585  1.00  2.280          C  
ATOM   9269  C   ASN A 606       1.992   3.749  51.916  1.00  2.460          C  
ATOM   9270  O   ASN A 606       3.070   3.193  52.111  1.00  2.630          O  
ATOM   9271  CB  ASN A 606       2.553   3.920  49.480  1.00  3.050          C  
ATOM   9272  CG  ASN A 606       2.030   4.366  48.177  1.00  3.050          C  
ATOM   9273  OD1 ASN A 606       0.808   4.335  47.954  1.00  3.050          O  
ATOM   9274  ND2 ASN A 606       2.898   4.796  47.323  1.00  3.050          N  
ATOM   9275  H   ASN A 606       2.534   6.335  50.337  1.00  2.300          H  
ATOM   9276  HA  ASN A 606       0.627   4.118  50.343  1.00  2.740          H  
ATOM   9277 1HB  ASN A 606       3.558   4.321  49.621  1.00  3.660          H  
ATOM   9278 2HB  ASN A 606       2.619   2.833  49.493  1.00  3.660          H  
ATOM   9279 1HD2 ASN A 606       2.607   5.126  46.431  1.00  3.660          H  
ATOM   9280 2HD2 ASN A 606       3.870   4.803  47.559  1.00  3.660          H  
ATOM   9281  N   TYR A 607       1.024   3.872  52.815  1.00  2.630          N  
ATOM   9282  CA  TYR A 607       1.036   3.449  54.205  1.00  2.950          C  
ATOM   9283  C   TYR A 607       1.348   1.994  54.456  1.00  3.390          C  
ATOM   9284  O   TYR A 607       2.072   1.679  55.386  1.00  3.880          O  
ATOM   9285  CB  TYR A 607      -0.306   3.771  54.849  1.00  4.000          C  
ATOM   9286  CG  TYR A 607      -0.425   3.280  56.263  1.00  4.000          C  
ATOM   9287  CD1 TYR A 607       0.129   4.004  57.281  1.00  4.000          C  
ATOM   9288  CD2 TYR A 607      -1.093   2.090  56.541  1.00  4.000          C  
ATOM   9289  CE1 TYR A 607       0.024   3.564  58.561  1.00  4.000          C  
ATOM   9290  CE2 TYR A 607      -1.193   1.653  57.838  1.00  4.000          C  
ATOM   9291  CZ  TYR A 607      -0.636   2.396  58.848  1.00  4.000          C  
ATOM   9292  OH  TYR A 607      -0.732   1.988  60.157  1.00  4.000          O  
ATOM   9293  H   TYR A 607       0.208   4.386  52.481  1.00  3.160          H  
ATOM   9294  HA  TYR A 607       1.810   4.022  54.715  1.00  3.540          H  
ATOM   9295 1HB  TYR A 607      -0.456   4.854  54.846  1.00  4.800          H  
ATOM   9296 2HB  TYR A 607      -1.107   3.328  54.264  1.00  4.800          H  
ATOM   9297  HD1 TYR A 607       0.649   4.929  57.071  1.00  4.800          H  
ATOM   9298  HD2 TYR A 607      -1.536   1.507  55.735  1.00  4.800          H  
ATOM   9299  HE1 TYR A 607       0.458   4.141  59.351  1.00  4.800          H  
ATOM   9300  HE2 TYR A 607      -1.716   0.725  58.064  1.00  4.800          H  
ATOM   9301  HH  TYR A 607      -0.304   2.645  60.728  1.00  4.800          H  
ATOM   9302  N   GLY A 608       0.719   1.072  53.751  1.00  3.480          N  
ATOM   9303  CA  GLY A 608       0.959  -0.314  54.135  1.00  4.000          C  
ATOM   9304  C   GLY A 608       2.447  -0.674  54.106  1.00  4.490          C  
ATOM   9305  O   GLY A 608       3.076  -0.672  53.045  1.00  4.970          O  
ATOM   9306  H   GLY A 608       0.122   1.327  52.978  1.00  4.180          H  
ATOM   9307 1HA  GLY A 608       0.565  -0.481  55.137  1.00  4.800          H  
ATOM   9308 2HA  GLY A 608       0.411  -0.972  53.462  1.00  4.800          H  
ATOM   9309  N   GLY A 609       2.975  -1.093  55.267  1.00  4.480          N  
ATOM   9310  CA  GLY A 609       4.377  -1.465  55.437  1.00  4.930          C  
ATOM   9311  C   GLY A 609       5.171  -0.327  56.063  1.00  4.640          C  
ATOM   9312  O   GLY A 609       6.292  -0.538  56.538  1.00  4.610          O  
ATOM   9313  H   GLY A 609       2.415  -1.052  56.120  1.00  5.380          H  
ATOM   9314 1HA  GLY A 609       4.442  -2.352  56.068  1.00  5.920          H  
ATOM   9315 2HA  GLY A 609       4.808  -1.719  54.471  1.00  5.920          H  
ATOM   9316  N   PHE A 610       4.582   0.872  56.069  1.00  4.730          N  
ATOM   9317  CA  PHE A 610       5.159   2.087  56.630  1.00  4.710          C  
ATOM   9318  C   PHE A 610       4.070   2.916  57.361  1.00  4.700          C  
ATOM   9319  O   PHE A 610       3.575   3.871  56.762  1.00  5.050          O  
ATOM   9320  CB  PHE A 610       5.743   2.930  55.497  1.00  6.600          C  
ATOM   9321  CG  PHE A 610       6.731   2.164  54.706  1.00  6.600          C  
ATOM   9322  CD1 PHE A 610       6.333   1.590  53.504  1.00  6.600          C  
ATOM   9323  CD2 PHE A 610       8.017   1.942  55.160  1.00  6.600          C  
ATOM   9324  CE1 PHE A 610       7.201   0.815  52.781  1.00  6.600          C  
ATOM   9325  CE2 PHE A 610       8.878   1.168  54.441  1.00  6.600          C  
ATOM   9326  CZ  PHE A 610       8.467   0.599  53.255  1.00  6.600          C  
ATOM   9327  H   PHE A 610       3.650   0.954  55.674  1.00  5.680          H  
ATOM   9328  HA  PHE A 610       5.954   1.808  57.314  1.00  5.650          H  
ATOM   9329 1HB  PHE A 610       4.932   3.244  54.824  1.00  7.920          H  
ATOM   9330 2HB  PHE A 610       6.218   3.819  55.890  1.00  7.920          H  
ATOM   9331  HD1 PHE A 610       5.302   1.748  53.144  1.00  7.920          H  
ATOM   9332  HD2 PHE A 610       8.339   2.363  56.100  1.00  7.920          H  
ATOM   9333  HE1 PHE A 610       6.874   0.362  51.845  1.00  7.920          H  
ATOM   9334  HE2 PHE A 610       9.890   0.987  54.808  1.00  7.920          H  
ATOM   9335  HZ  PHE A 610       9.151  -0.023  52.703  1.00  7.920          H  
ATOM   9336  N   ASN A 611       3.716   2.701  58.661  1.00  4.660          N  
ATOM   9337  CA  ASN A 611       4.248   1.795  59.700  1.00  4.900          C  
ATOM   9338  C   ASN A 611       5.725   2.135  59.940  1.00  5.040          C  
ATOM   9339  O   ASN A 611       6.562   1.271  60.196  1.00  5.530          O  
ATOM   9340  CB  ASN A 611       4.052   0.315  59.362  1.00  6.760          C  
ATOM   9341  CG  ASN A 611       2.562  -0.131  59.110  1.00  6.760          C  
ATOM   9342  OD1 ASN A 611       2.132  -0.541  57.995  1.00  6.760          O  
ATOM   9343  ND2 ASN A 611       1.776  -0.083  60.159  1.00  6.760          N  
ATOM   9344  H   ASN A 611       2.971   3.305  58.987  1.00  5.590          H  
ATOM   9345  HA  ASN A 611       3.719   1.995  60.634  1.00  5.880          H  
ATOM   9346 1HB  ASN A 611       4.675   0.017  58.580  1.00  8.120          H  
ATOM   9347 2HB  ASN A 611       4.398  -0.254  60.228  1.00  8.120          H  
ATOM   9348 1HD2 ASN A 611       0.821  -0.370  60.090  1.00  8.120          H  
ATOM   9349 2HD2 ASN A 611       2.142   0.217  61.062  1.00  8.120          H  
ATOM   9350  N   LEU A 612       6.032   3.423  59.755  1.00  4.900          N  
ATOM   9351  CA  LEU A 612       7.347   4.030  59.898  1.00  5.220          C  
ATOM   9352  C   LEU A 612       7.154   5.217  60.825  1.00  5.140          C  
ATOM   9353  O   LEU A 612       8.089   5.777  61.398  1.00  5.600          O  
ATOM   9354  CB  LEU A 612       7.851   4.444  58.501  1.00  7.180          C  
ATOM   9355  CG  LEU A 612       9.268   5.060  58.345  1.00  7.180          C  
ATOM   9356  CD1 LEU A 612      10.334   4.072  58.823  1.00  7.180          C  
ATOM   9357  CD2 LEU A 612       9.491   5.402  56.844  1.00  7.180          C  
ATOM   9358  H   LEU A 612       5.274   4.064  59.566  1.00  5.880          H  
ATOM   9359  HA  LEU A 612       8.024   3.316  60.364  1.00  6.260          H  
ATOM   9360 1HB  LEU A 612       7.815   3.564  57.881  1.00  8.620          H  
ATOM   9361 2HB  LEU A 612       7.140   5.165  58.092  1.00  8.620          H  
ATOM   9362  HG  LEU A 612       9.344   5.969  58.947  1.00  8.620          H  
ATOM   9363 1HD1 LEU A 612      11.320   4.520  58.701  1.00  8.620          H  
ATOM   9364 2HD1 LEU A 612      10.181   3.841  59.874  1.00  8.620          H  
ATOM   9365 3HD1 LEU A 612      10.276   3.157  58.236  1.00  8.620          H  
ATOM   9366 1HD2 LEU A 612      10.478   5.846  56.711  1.00  8.620          H  
ATOM   9367 2HD2 LEU A 612       9.420   4.497  56.244  1.00  8.620          H  
ATOM   9368 3HD2 LEU A 612       8.730   6.111  56.520  1.00  8.620          H  
ATOM   9369  N   GLU A 613       5.888   5.618  60.840  1.00  4.960          N  
ATOM   9370  CA  GLU A 613       5.310   6.782  61.502  1.00  5.340          C  
ATOM   9371  C   GLU A 613       5.357   6.693  63.026  1.00  5.470          C  
ATOM   9372  O   GLU A 613       5.395   5.597  63.595  1.00  5.660          O  
ATOM   9373  CB  GLU A 613       3.869   6.933  61.028  1.00  7.320          C  
ATOM   9374  CG  GLU A 613       2.945   5.777  61.482  1.00  7.320          C  
ATOM   9375  CD  GLU A 613       1.537   5.995  61.108  1.00  7.320          C  
ATOM   9376  OE1 GLU A 613       1.246   7.031  60.574  1.00  7.320          O  
ATOM   9377  OE2 GLU A 613       0.736   5.139  61.384  1.00  7.320          O  
ATOM   9378  H   GLU A 613       5.263   5.020  60.325  1.00  5.950          H  
ATOM   9379  HA  GLU A 613       5.877   7.665  61.202  1.00  6.410          H  
ATOM   9380 1HB  GLU A 613       3.469   7.893  61.337  1.00  8.790          H  
ATOM   9381 2HB  GLU A 613       3.862   6.935  59.936  1.00  8.790          H  
ATOM   9382 1HG  GLU A 613       3.283   4.856  61.017  1.00  8.790          H  
ATOM   9383 2HG  GLU A 613       3.008   5.632  62.553  1.00  8.790          H  
ATOM   9384  N   GLU A 614       5.298   7.843  63.702  1.00  5.700          N  
ATOM   9385  CA  GLU A 614       5.368   7.893  65.159  1.00  6.020          C  
ATOM   9386  C   GLU A 614       4.260   7.070  65.877  1.00  5.970          C  
ATOM   9387  O   GLU A 614       4.561   6.453  66.890  1.00  5.840          O  
ATOM   9388  CB  GLU A 614       5.385   9.362  65.632  1.00  8.300          C  
ATOM   9389  CG  GLU A 614       6.558  10.190  65.074  1.00  8.300          C  
ATOM   9390  CD  GLU A 614       6.274  10.697  63.653  1.00  8.300          C  
ATOM   9391  OE1 GLU A 614       5.184  10.428  63.173  1.00  8.300          O  
ATOM   9392  OE2 GLU A 614       7.122  11.299  63.049  1.00  8.300          O  
ATOM   9393  H   GLU A 614       5.237   8.725  63.187  1.00  6.840          H  
ATOM   9394  HA  GLU A 614       6.329   7.453  65.450  1.00  7.220          H  
ATOM   9395 1HB  GLU A 614       4.496   9.890  65.374  1.00  9.960          H  
ATOM   9396 2HB  GLU A 614       5.462   9.382  66.722  1.00  9.960          H  
ATOM   9397 1HG  GLU A 614       6.716  11.050  65.713  1.00  9.960          H  
ATOM   9398 2HG  GLU A 614       7.463   9.585  65.072  1.00  9.960          H  
ATOM   9399  N   PRO A 615       2.983   7.022  65.379  1.00  6.390          N  
ATOM   9400  CA  PRO A 615       1.863   6.228  65.891  1.00  6.680          C  
ATOM   9401  C   PRO A 615       2.058   4.697  65.950  1.00  6.360          C  
ATOM   9402  O   PRO A 615       1.335   4.015  66.685  1.00  6.560          O  
ATOM   9403  CB  PRO A 615       0.754   6.552  64.865  1.00 10.020          C  
ATOM   9404  CG  PRO A 615       1.048   7.921  64.391  1.00 10.020          C  
ATOM   9405  CD  PRO A 615       2.525   8.008  64.341  1.00 10.020          C  
ATOM   9406  HA  PRO A 615       1.564   6.634  66.860  1.00  8.020          H  
ATOM   9407 1HB  PRO A 615       0.810   5.826  64.034  1.00 12.020          H  
ATOM   9408 2HB  PRO A 615      -0.231   6.446  65.278  1.00 12.020          H  
ATOM   9409 1HG  PRO A 615       0.584   8.077  63.398  1.00 12.020          H  
ATOM   9410 2HG  PRO A 615       0.603   8.657  65.073  1.00 12.020          H  
ATOM   9411 1HD  PRO A 615       2.786   7.734  63.380  1.00 12.020          H  
ATOM   9412 2HD  PRO A 615       2.793   9.021  64.567  1.00 12.020          H  
ATOM   9413  N   GLU A 616       3.007   4.170  65.164  1.00  6.210          N  
ATOM   9414  CA  GLU A 616       3.263   2.735  65.030  1.00  6.230          C  
ATOM   9415  C   GLU A 616       3.428   1.859  66.301  1.00  5.950          C  
ATOM   9416  O   GLU A 616       2.545   1.043  66.571  1.00  6.010          O  
ATOM   9417  CB  GLU A 616       4.440   2.546  64.047  1.00  8.710          C  
ATOM   9418  CG  GLU A 616       4.928   1.106  63.802  1.00  8.710          C  
ATOM   9419  CD  GLU A 616       3.940   0.252  63.095  1.00  8.710          C  
ATOM   9420  OE1 GLU A 616       2.974   0.784  62.606  1.00  8.710          O  
ATOM   9421  OE2 GLU A 616       4.148  -0.931  63.012  1.00  8.710          O  
ATOM   9422  H   GLU A 616       3.621   4.779  64.616  1.00  7.450          H  
ATOM   9423  HA  GLU A 616       2.397   2.330  64.508  1.00  7.480          H  
ATOM   9424 1HB  GLU A 616       4.104   2.905  63.072  1.00 10.460          H  
ATOM   9425 2HB  GLU A 616       5.272   3.171  64.295  1.00 10.460          H  
ATOM   9426 1HG  GLU A 616       5.829   1.160  63.188  1.00 10.460          H  
ATOM   9427 2HG  GLU A 616       5.200   0.634  64.740  1.00 10.460          H  
ATOM   9428  N   PRO A 617       4.513   1.939  67.102  1.00  6.020          N  
ATOM   9429  CA  PRO A 617       4.750   1.013  68.198  1.00  6.040          C  
ATOM   9430  C   PRO A 617       3.687   1.161  69.280  1.00  5.670          C  
ATOM   9431  O   PRO A 617       3.265   2.282  69.573  1.00  5.640          O  
ATOM   9432  CB  PRO A 617       6.120   1.452  68.714  1.00  9.060          C  
ATOM   9433  CG  PRO A 617       6.223   2.917  68.326  1.00  9.060          C  
ATOM   9434  CD  PRO A 617       5.493   3.027  67.001  1.00  9.060          C  
ATOM   9435  HA  PRO A 617       4.782  -0.001  67.779  1.00  7.250          H  
ATOM   9436 1HB  PRO A 617       6.187   1.280  69.788  1.00 10.870          H  
ATOM   9437 2HB  PRO A 617       6.905   0.839  68.249  1.00 10.870          H  
ATOM   9438 1HG  PRO A 617       5.755   3.543  69.107  1.00 10.870          H  
ATOM   9439 2HG  PRO A 617       7.279   3.228  68.268  1.00 10.870          H  
ATOM   9440 1HD  PRO A 617       5.001   4.001  66.916  1.00 10.870          H  
ATOM   9441 2HD  PRO A 617       6.213   2.845  66.206  1.00 10.870          H  
ATOM   9442  N   PRO A 618       3.278   0.091  69.963  1.00  5.760          N  
ATOM   9443  CA  PRO A 618       2.312   0.194  71.022  1.00  5.720          C  
ATOM   9444  C   PRO A 618       2.941   0.924  72.184  1.00  5.580          C  
ATOM   9445  O   PRO A 618       3.604   0.314  73.021  1.00  5.940          O  
ATOM   9446  CB  PRO A 618       2.022  -1.277  71.340  1.00  8.580          C  
ATOM   9447  CG  PRO A 618       3.308  -2.013  70.942  1.00  8.580          C  
ATOM   9448  CD  PRO A 618       3.853  -1.235  69.743  1.00  8.580          C  
ATOM   9449  HA  PRO A 618       1.418   0.721  70.656  1.00  6.860          H  
ATOM   9450 1HB  PRO A 618       1.780  -1.392  72.406  1.00 10.300          H  
ATOM   9451 2HB  PRO A 618       1.142  -1.616  70.772  1.00 10.300          H  
ATOM   9452 1HG  PRO A 618       4.010  -2.023  71.794  1.00 10.300          H  
ATOM   9453 2HG  PRO A 618       3.085  -3.064  70.703  1.00 10.300          H  
ATOM   9454 1HD  PRO A 618       4.951  -1.202  69.793  1.00 10.300          H  
ATOM   9455 2HD  PRO A 618       3.483  -1.668  68.799  1.00 10.300          H  
ATOM   9456  N   CYS A 619       2.706   2.218  72.249  1.00  5.390          N  
ATOM   9457  CA  CYS A 619       3.270   3.053  73.301  1.00  5.580          C  
ATOM   9458  C   CYS A 619       2.335   4.139  73.826  1.00  6.000          C  
ATOM   9459  O   CYS A 619       2.698   5.317  73.824  1.00  6.200          O  
ATOM   9460  CB  CYS A 619       4.569   3.672  72.804  1.00  7.740          C  
ATOM   9461  SG  CYS A 619       5.825   2.448  72.412  1.00  7.740          S  
ATOM   9462  H   CYS A 619       2.198   2.632  71.471  1.00  6.470          H  
ATOM   9463  HA  CYS A 619       3.520   2.402  74.140  1.00  6.700          H  
ATOM   9464 1HB  CYS A 619       4.362   4.218  71.896  1.00  9.280          H  
ATOM   9465 2HB  CYS A 619       4.975   4.366  73.538  1.00  9.280          H  
ATOM   9466  HG  CYS A 619       4.970   1.394  72.444  1.00  9.280          H  
ATOM   9467  N   GLU A 620       1.154   3.754  74.307  1.00  6.440          N  
ATOM   9468  CA  GLU A 620       0.209   4.734  74.838  1.00  7.210          C  
ATOM   9469  C   GLU A 620      -0.617   4.164  75.988  1.00  7.510          C  
ATOM   9470  O   GLU A 620      -1.203   3.087  75.873  1.00  8.010          O  
ATOM   9471  CB  GLU A 620      -0.721   5.230  73.723  1.00  9.790          C  
ATOM   9472  CG  GLU A 620      -1.731   6.319  74.155  1.00  9.790          C  
ATOM   9473  CD  GLU A 620      -2.599   6.860  73.033  1.00  9.790          C  
ATOM   9474  OE1 GLU A 620      -3.528   6.189  72.635  1.00  9.790          O  
ATOM   9475  OE2 GLU A 620      -2.344   7.945  72.582  1.00  9.790          O  
ATOM   9476  H   GLU A 620       0.908   2.773  74.301  1.00  7.730          H  
ATOM   9477  HA  GLU A 620       0.772   5.585  75.221  1.00  8.650          H  
ATOM   9478 1HB  GLU A 620      -0.111   5.652  72.932  1.00 11.740          H  
ATOM   9479 2HB  GLU A 620      -1.279   4.393  73.305  1.00 11.740          H  
ATOM   9480 1HG  GLU A 620      -2.390   5.894  74.901  1.00 11.740          H  
ATOM   9481 2HG  GLU A 620      -1.186   7.140  74.617  1.00 11.740          H  
ATOM   9482  N   ASP A 621      -0.668   4.904  77.092  1.00  7.420          N  
ATOM   9483  CA  ASP A 621      -1.458   4.514  78.253  1.00  7.890          C  
ATOM   9484  C   ASP A 621      -2.938   4.755  77.975  1.00  7.700          C  
ATOM   9485  O   ASP A 621      -3.261   5.678  77.232  1.00  7.250          O  
ATOM   9486  CB  ASP A 621      -1.052   5.335  79.476  1.00 10.860          C  
ATOM   9487  CG  ASP A 621       0.311   4.984  80.031  1.00 10.860          C  
ATOM   9488  OD1 ASP A 621       0.831   3.936  79.728  1.00 10.860          O  
ATOM   9489  OD2 ASP A 621       0.832   5.785  80.760  1.00 10.860          O  
ATOM   9490  H   ASP A 621      -0.140   5.765  77.122  1.00  8.900          H  
ATOM   9491  HA  ASP A 621      -1.254   3.468  78.448  1.00  9.470          H  
ATOM   9492 1HB  ASP A 621      -1.051   6.393  79.211  1.00 13.030          H  
ATOM   9493 2HB  ASP A 621      -1.797   5.208  80.265  1.00 13.030          H  
ATOM   9494  N   PRO A 622      -3.866   4.004  78.584  1.00  8.290          N  
ATOM   9495  CA  PRO A 622      -5.287   4.266  78.539  1.00  8.420          C  
ATOM   9496  C   PRO A 622      -5.522   5.667  79.069  1.00  8.410          C  
ATOM   9497  O   PRO A 622      -4.824   6.099  79.996  1.00  8.630          O  
ATOM   9498  CB  PRO A 622      -5.868   3.194  79.466  1.00 12.630          C  
ATOM   9499  CG  PRO A 622      -4.848   2.077  79.445  1.00 12.630          C  
ATOM   9500  CD  PRO A 622      -3.501   2.773  79.317  1.00 12.630          C  
ATOM   9501  HA  PRO A 622      -5.648   4.161  77.500  1.00 10.100          H  
ATOM   9502 1HB  PRO A 622      -6.018   3.618  80.475  1.00 15.160          H  
ATOM   9503 2HB  PRO A 622      -6.857   2.878  79.105  1.00 15.160          H  
ATOM   9504 1HG  PRO A 622      -4.931   1.468  80.359  1.00 15.160          H  
ATOM   9505 2HG  PRO A 622      -5.052   1.402  78.596  1.00 15.160          H  
ATOM   9506 1HD  PRO A 622      -3.067   3.009  80.301  1.00 15.160          H  
ATOM   9507 2HD  PRO A 622      -2.858   2.118  78.712  1.00 15.160          H  
ATOM   9508  N   ASN A 623      -6.505   6.374  78.530  1.00  8.400          N  
ATOM   9509  CA  ASN A 623      -6.754   7.720  79.020  1.00  8.580          C  
ATOM   9510  C   ASN A 623      -7.331   7.671  80.420  1.00  8.110          C  
ATOM   9511  O   ASN A 623      -8.485   7.275  80.614  1.00  8.460          O  
ATOM   9512  CB  ASN A 623      -7.696   8.477  78.100  1.00 11.940          C  
ATOM   9513  CG  ASN A 623      -7.885   9.923  78.522  1.00 11.940          C  
ATOM   9514  OD1 ASN A 623      -7.148  10.414  79.384  1.00 11.940          O  
ATOM   9515  ND2 ASN A 623      -8.855  10.589  77.936  1.00 11.940          N  
ATOM   9516  H   ASN A 623      -7.062   5.992  77.778  1.00 10.080          H  
ATOM   9517  HA  ASN A 623      -5.802   8.254  79.074  1.00 10.300          H  
ATOM   9518 1HB  ASN A 623      -7.306   8.454  77.081  1.00 14.330          H  
ATOM   9519 2HB  ASN A 623      -8.667   7.985  78.091  1.00 14.330          H  
ATOM   9520 1HD2 ASN A 623      -9.049  11.560  78.191  1.00 14.330          H  
ATOM   9521 2HD2 ASN A 623      -9.425  10.139  77.252  1.00 14.330          H  
ATOM   9522  N   THR A 624      -6.524   8.068  81.389  1.00  7.540          N  
ATOM   9523  CA  THR A 624      -6.926   8.036  82.778  1.00  7.430          C  
ATOM   9524  C   THR A 624      -7.311   9.431  83.205  1.00  7.330          C  
ATOM   9525  O   THR A 624      -6.517  10.366  83.112  1.00  7.360          O  
ATOM   9526  CB  THR A 624      -5.793   7.503  83.683  1.00 10.450          C  
ATOM   9527  OG1 THR A 624      -5.471   6.158  83.297  1.00 10.450          O  
ATOM   9528  CG2 THR A 624      -6.229   7.520  85.161  1.00 10.450          C  
ATOM   9529  H   THR A 624      -5.595   8.377  81.139  1.00  9.050          H  
ATOM   9530  HA  THR A 624      -7.795   7.389  82.886  1.00  8.920          H  
ATOM   9531  HB  THR A 624      -4.908   8.126  83.562  1.00 12.540          H  
ATOM   9532  HG1 THR A 624      -5.084   6.164  82.404  1.00 12.540          H  
ATOM   9533 1HG2 THR A 624      -5.418   7.135  85.779  1.00 12.540          H  
ATOM   9534 2HG2 THR A 624      -6.464   8.537  85.477  1.00 12.540          H  
ATOM   9535 3HG2 THR A 624      -7.109   6.892  85.288  1.00 12.540          H  
ATOM   9536  N   VAL A 625      -8.534   9.562  83.684  1.00  7.540          N  
ATOM   9537  CA  VAL A 625      -9.042  10.841  84.124  1.00  7.820          C  
ATOM   9538  C   VAL A 625      -9.478  10.695  85.569  1.00  7.770          C  
ATOM   9539  O   VAL A 625     -10.242   9.790  85.902  1.00  8.090          O  
ATOM   9540  CB  VAL A 625     -10.216  11.293  83.225  1.00 10.840          C  
ATOM   9541  CG1 VAL A 625     -10.755  12.651  83.709  1.00 10.840          C  
ATOM   9542  CG2 VAL A 625      -9.731  11.357  81.747  1.00 10.840          C  
ATOM   9543  H   VAL A 625      -9.122   8.741  83.732  1.00  9.050          H  
ATOM   9544  HA  VAL A 625      -8.247  11.585  84.069  1.00  9.380          H  
ATOM   9545  HB  VAL A 625     -11.029  10.572  83.308  1.00 13.000          H  
ATOM   9546 1HG1 VAL A 625     -11.588  12.965  83.093  1.00 13.000          H  
ATOM   9547 2HG1 VAL A 625     -11.086  12.570  84.739  1.00 13.000          H  
ATOM   9548 3HG1 VAL A 625      -9.965  13.399  83.647  1.00 13.000          H  
ATOM   9549 1HG2 VAL A 625     -10.539  11.656  81.094  1.00 13.000          H  
ATOM   9550 2HG2 VAL A 625      -8.912  12.067  81.657  1.00 13.000          H  
ATOM   9551 3HG2 VAL A 625      -9.377  10.374  81.431  1.00 13.000          H  
ATOM   9552  N   ILE A 626      -8.987  11.576  86.423  1.00  7.640          N  
ATOM   9553  CA  ILE A 626      -9.321  11.514  87.833  1.00  7.920          C  
ATOM   9554  C   ILE A 626     -10.605  12.277  88.082  1.00  8.260          C  
ATOM   9555  O   ILE A 626     -10.738  13.434  87.682  1.00  8.660          O  
ATOM   9556  CB  ILE A 626      -8.167  12.070  88.693  1.00 10.980          C  
ATOM   9557  CG1 ILE A 626      -6.828  11.289  88.368  1.00 10.980          C  
ATOM   9558  CG2 ILE A 626      -8.516  12.006  90.196  1.00 10.980          C  
ATOM   9559  CD1 ILE A 626      -6.854   9.771  88.587  1.00 10.980          C  
ATOM   9560  H   ILE A 626      -8.370  12.298  86.080  1.00  9.170          H  
ATOM   9561  HA  ILE A 626      -9.503  10.479  88.112  1.00  9.500          H  
ATOM   9562  HB  ILE A 626      -7.997  13.112  88.425  1.00 13.170          H  
ATOM   9563 1HG1 ILE A 626      -6.570  11.468  87.326  1.00 13.170          H  
ATOM   9564 2HG1 ILE A 626      -6.035  11.702  88.994  1.00 13.170          H  
ATOM   9565 1HG2 ILE A 626      -7.693  12.421  90.774  1.00 13.170          H  
ATOM   9566 2HG2 ILE A 626      -9.420  12.591  90.395  1.00 13.170          H  
ATOM   9567 3HG2 ILE A 626      -8.688  10.979  90.501  1.00 13.170          H  
ATOM   9568 1HD1 ILE A 626      -5.878   9.360  88.330  1.00 13.170          H  
ATOM   9569 2HD1 ILE A 626      -7.071   9.541  89.626  1.00 13.170          H  
ATOM   9570 3HD1 ILE A 626      -7.603   9.307  87.950  1.00 13.170          H  
ATOM   9571  N   PHE A 627     -11.559  11.608  88.719  1.00  8.340          N  
ATOM   9572  CA  PHE A 627     -12.865  12.184  88.980  1.00  8.840          C  
ATOM   9573  C   PHE A 627     -12.729  13.449  89.825  1.00  9.340          C  
ATOM   9574  O   PHE A 627     -11.976  13.481  90.798  1.00  9.670          O  
ATOM   9575  CB  PHE A 627     -13.770  11.188  89.692  1.00 12.180          C  
ATOM   9576  CG  PHE A 627     -15.183  11.650  89.745  1.00 12.180          C  
ATOM   9577  CD1 PHE A 627     -16.037  11.386  88.684  1.00 12.180          C  
ATOM   9578  CD2 PHE A 627     -15.662  12.376  90.808  1.00 12.180          C  
ATOM   9579  CE1 PHE A 627     -17.336  11.833  88.703  1.00 12.180          C  
ATOM   9580  CE2 PHE A 627     -16.954  12.832  90.823  1.00 12.180          C  
ATOM   9581  CZ  PHE A 627     -17.793  12.558  89.770  1.00 12.180          C  
ATOM   9582  H   PHE A 627     -11.364  10.661  89.014  1.00 10.010          H  
ATOM   9583  HA  PHE A 627     -13.321  12.444  88.036  1.00 10.610          H  
ATOM   9584 1HB  PHE A 627     -13.738  10.230  89.179  1.00 14.610          H  
ATOM   9585 2HB  PHE A 627     -13.419  11.038  90.711  1.00 14.610          H  
ATOM   9586  HD1 PHE A 627     -15.671  10.819  87.824  1.00 14.610          H  
ATOM   9587  HD2 PHE A 627     -14.999  12.609  91.648  1.00 14.610          H  
ATOM   9588  HE1 PHE A 627     -18.000  11.617  87.864  1.00 14.610          H  
ATOM   9589  HE2 PHE A 627     -17.308  13.418  91.677  1.00 14.610          H  
ATOM   9590  HZ  PHE A 627     -18.818  12.920  89.785  1.00 14.610          H  
ATOM   9591  N   CYS A 628     -13.465  14.483  89.444  1.00  9.630          N  
ATOM   9592  CA  CYS A 628     -13.466  15.772  90.115  1.00 10.250          C  
ATOM   9593  C   CYS A 628     -13.896  15.659  91.573  1.00 10.490          C  
ATOM   9594  O   CYS A 628     -14.962  15.138  91.879  1.00 10.700          O  
ATOM   9595  CB  CYS A 628     -14.419  16.728  89.390  1.00 14.100          C  
ATOM   9596  SG  CYS A 628     -14.491  18.382  90.044  1.00 14.100          S  
ATOM   9597  H   CYS A 628     -14.046  14.363  88.634  1.00 11.560          H  
ATOM   9598  HA  CYS A 628     -12.456  16.176  90.076  1.00 12.300          H  
ATOM   9599 1HB  CYS A 628     -14.151  16.793  88.342  1.00 16.920          H  
ATOM   9600 2HB  CYS A 628     -15.418  16.329  89.458  1.00 16.920          H  
ATOM   9601  HG  CYS A 628     -15.600  18.784  89.385  1.00 16.920          H  
ATOM   9602  N   LYS A 629     -13.107  16.235  92.478  1.00 10.650          N  
ATOM   9603  CA  LYS A 629     -13.423  16.188  93.909  1.00 10.990          C  
ATOM   9604  C   LYS A 629     -14.370  17.319  94.319  1.00 11.300          C  
ATOM   9605  O   LYS A 629     -14.751  17.447  95.483  1.00 11.690          O  
ATOM   9606  CB  LYS A 629     -12.137  16.248  94.732  1.00 15.250          C  
ATOM   9607  CG  LYS A 629     -11.235  15.025  94.552  1.00 15.250          C  
ATOM   9608  CD  LYS A 629      -9.960  15.130  95.390  1.00 15.250          C  
ATOM   9609  CE  LYS A 629      -9.072  13.903  95.199  1.00 15.250          C  
ATOM   9610  NZ  LYS A 629      -7.806  14.007  95.979  1.00 15.250          N  
ATOM   9611  H   LYS A 629     -12.245  16.665  92.168  1.00 12.780          H  
ATOM   9612  HA  LYS A 629     -13.927  15.242  94.118  1.00 13.190          H  
ATOM   9613 1HB  LYS A 629     -11.569  17.137  94.456  1.00 18.300          H  
ATOM   9614 2HB  LYS A 629     -12.385  16.332  95.788  1.00 18.300          H  
ATOM   9615 1HG  LYS A 629     -11.786  14.136  94.858  1.00 18.300          H  
ATOM   9616 2HG  LYS A 629     -10.971  14.914  93.498  1.00 18.300          H  
ATOM   9617 1HD  LYS A 629      -9.403  16.022  95.102  1.00 18.300          H  
ATOM   9618 2HD  LYS A 629     -10.226  15.212  96.444  1.00 18.300          H  
ATOM   9619 1HE  LYS A 629      -9.614  13.017  95.523  1.00 18.300          H  
ATOM   9620 2HE  LYS A 629      -8.827  13.800  94.140  1.00 18.300          H  
ATOM   9621 1HZ  LYS A 629      -7.247  13.178  95.827  1.00 18.300          H  
ATOM   9622 2HZ  LYS A 629      -7.287  14.820  95.677  1.00 18.300          H  
ATOM   9623 3HZ  LYS A 629      -8.020  14.091  96.962  1.00 18.300          H  
ATOM   9624  N   GLY A 630     -14.689  18.153  93.346  1.00 11.330          N  
ATOM   9625  CA  GLY A 630     -15.566  19.305  93.458  1.00 11.810          C  
ATOM   9626  C   GLY A 630     -16.852  19.045  92.675  1.00 11.940          C  
ATOM   9627  O   GLY A 630     -17.413  17.949  92.712  1.00 12.190          O  
ATOM   9628  H   GLY A 630     -14.311  17.939  92.437  1.00 13.600          H  
ATOM   9629 1HA  GLY A 630     -15.798  19.495  94.506  1.00 14.170          H  
ATOM   9630 2HA  GLY A 630     -15.064  20.187  93.065  1.00 14.170          H  
ATOM   9631  N   ARG A 631     -17.347  20.074  91.996  1.00 11.950          N  
ATOM   9632  CA  ARG A 631     -18.593  19.972  91.248  1.00 12.260          C  
ATOM   9633  C   ARG A 631     -18.352  19.856  89.746  1.00 11.940          C  
ATOM   9634  O   ARG A 631     -17.312  20.286  89.245  1.00 11.830          O  
ATOM   9635  CB  ARG A 631     -19.459  21.196  91.484  1.00 17.040          C  
ATOM   9636  CG  ARG A 631     -19.925  21.428  92.900  1.00 17.040          C  
ATOM   9637  CD  ARG A 631     -20.762  22.664  92.979  1.00 17.040          C  
ATOM   9638  NE  ARG A 631     -19.973  23.876  92.719  1.00 17.040          N  
ATOM   9639  CZ  ARG A 631     -20.479  25.105  92.465  1.00 17.040          C  
ATOM   9640  NH1 ARG A 631     -21.781  25.304  92.424  1.00 17.040          N  
ATOM   9641  NH2 ARG A 631     -19.653  26.119  92.253  1.00 17.040          N  
ATOM   9642  H   ARG A 631     -16.838  20.947  91.992  1.00 14.340          H  
ATOM   9643  HA  ARG A 631     -19.132  19.086  91.585  1.00 14.710          H  
ATOM   9644 1HB  ARG A 631     -18.925  22.081  91.153  1.00 20.450          H  
ATOM   9645 2HB  ARG A 631     -20.356  21.110  90.879  1.00 20.450          H  
ATOM   9646 1HG  ARG A 631     -20.522  20.580  93.233  1.00 20.450          H  
ATOM   9647 2HG  ARG A 631     -19.064  21.549  93.556  1.00 20.450          H  
ATOM   9648 1HD  ARG A 631     -21.555  22.600  92.233  1.00 20.450          H  
ATOM   9649 2HD  ARG A 631     -21.200  22.744  93.974  1.00 20.450          H  
ATOM   9650  HE  ARG A 631     -18.967  23.787  92.744  1.00 20.450          H  
ATOM   9651 1HH1 ARG A 631     -22.419  24.538  92.580  1.00 20.450          H  
ATOM   9652 2HH1 ARG A 631     -22.146  26.226  92.232  1.00 20.450          H  
ATOM   9653 1HH2 ARG A 631     -18.653  25.972  92.282  1.00 20.450          H  
ATOM   9654 2HH2 ARG A 631     -20.018  27.041  92.061  1.00 20.450          H  
ATOM   9655  N   TYR A 632     -19.373  19.369  89.034  1.00 11.980          N  
ATOM   9656  CA  TYR A 632     -19.422  19.325  87.568  1.00 11.910          C  
ATOM   9657  C   TYR A 632     -18.329  18.528  86.860  1.00 11.440          C  
ATOM   9658  O   TYR A 632     -17.687  19.034  85.944  1.00 11.360          O  
ATOM   9659  CB  TYR A 632     -19.438  20.752  87.009  1.00 16.700          C  
ATOM   9660  CG  TYR A 632     -20.559  21.593  87.569  1.00 16.700          C  
ATOM   9661  CD1 TYR A 632     -20.273  22.618  88.457  1.00 16.700          C  
ATOM   9662  CD2 TYR A 632     -21.870  21.331  87.215  1.00 16.700          C  
ATOM   9663  CE1 TYR A 632     -21.291  23.373  88.994  1.00 16.700          C  
ATOM   9664  CE2 TYR A 632     -22.888  22.087  87.749  1.00 16.700          C  
ATOM   9665  CZ  TYR A 632     -22.604  23.102  88.636  1.00 16.700          C  
ATOM   9666  OH  TYR A 632     -23.629  23.851  89.166  1.00 16.700          O  
ATOM   9667  H   TYR A 632     -20.176  19.023  89.541  1.00 14.380          H  
ATOM   9668  HA  TYR A 632     -20.367  18.855  87.294  1.00 14.290          H  
ATOM   9669 1HB  TYR A 632     -18.493  21.250  87.215  1.00 20.040          H  
ATOM   9670 2HB  TYR A 632     -19.554  20.713  85.925  1.00 20.040          H  
ATOM   9671  HD1 TYR A 632     -19.239  22.821  88.737  1.00 20.040          H  
ATOM   9672  HD2 TYR A 632     -22.098  20.526  86.517  1.00 20.040          H  
ATOM   9673  HE1 TYR A 632     -21.066  24.173  89.690  1.00 20.040          H  
ATOM   9674  HE2 TYR A 632     -23.922  21.881  87.471  1.00 20.040          H  
ATOM   9675  HH  TYR A 632     -24.456  23.603  88.745  1.00 20.040          H  
ATOM   9676  N   TYR A 633     -18.098  17.289  87.277  1.00 11.310          N  
ATOM   9677  CA  TYR A 633     -17.103  16.478  86.583  1.00 11.060          C  
ATOM   9678  C   TYR A 633     -17.360  16.282  85.102  1.00 10.870          C  
ATOM   9679  O   TYR A 633     -18.445  15.849  84.702  1.00 11.360          O  
ATOM   9680  CB  TYR A 633     -17.038  15.068  87.163  1.00 15.580          C  
ATOM   9681  CG  TYR A 633     -16.152  14.129  86.339  1.00 15.580          C  
ATOM   9682  CD1 TYR A 633     -14.786  14.230  86.341  1.00 15.580          C  
ATOM   9683  CD2 TYR A 633     -16.759  13.144  85.564  1.00 15.580          C  
ATOM   9684  CE1 TYR A 633     -14.031  13.356  85.596  1.00 15.580          C  
ATOM   9685  CE2 TYR A 633     -16.001  12.275  84.823  1.00 15.580          C  
ATOM   9686  CZ  TYR A 633     -14.644  12.374  84.841  1.00 15.580          C  
ATOM   9687  OH  TYR A 633     -13.886  11.493  84.111  1.00 15.580          O  
ATOM   9688  H   TYR A 633     -18.624  16.915  88.052  1.00 13.570          H  
ATOM   9689  HA  TYR A 633     -16.135  16.968  86.685  1.00 13.270          H  
ATOM   9690 1HB  TYR A 633     -16.677  15.081  88.176  1.00 18.700          H  
ATOM   9691 2HB  TYR A 633     -18.039  14.647  87.187  1.00 18.700          H  
ATOM   9692  HD1 TYR A 633     -14.296  14.992  86.917  1.00 18.700          H  
ATOM   9693  HD2 TYR A 633     -17.845  13.060  85.551  1.00 18.700          H  
ATOM   9694  HE1 TYR A 633     -12.952  13.449  85.610  1.00 18.700          H  
ATOM   9695  HE2 TYR A 633     -16.484  11.506  84.223  1.00 18.700          H  
ATOM   9696  HH  TYR A 633     -12.957  11.678  84.266  1.00 18.700          H  
ATOM   9697  N   LEU A 634     -16.325  16.544  84.315  1.00 10.290          N  
ATOM   9698  CA  LEU A 634     -16.346  16.330  82.891  1.00 10.100          C  
ATOM   9699  C   LEU A 634     -15.180  15.400  82.588  1.00  9.450          C  
ATOM   9700  O   LEU A 634     -14.154  15.505  83.264  1.00  9.050          O  
ATOM   9701  CB  LEU A 634     -16.154  17.656  82.139  1.00 14.220          C  
ATOM   9702  CG  LEU A 634     -17.174  18.783  82.434  1.00 14.220          C  
ATOM   9703  CD1 LEU A 634     -16.738  20.037  81.703  1.00 14.220          C  
ATOM   9704  CD2 LEU A 634     -18.573  18.369  82.016  1.00 14.220          C  
ATOM   9705  H   LEU A 634     -15.486  16.914  84.737  1.00 12.350          H  
ATOM   9706  HA  LEU A 634     -17.287  15.863  82.629  1.00 12.120          H  
ATOM   9707 1HB  LEU A 634     -15.167  18.040  82.391  1.00 17.060          H  
ATOM   9708 2HB  LEU A 634     -16.169  17.460  81.069  1.00 17.060          H  
ATOM   9709  HG  LEU A 634     -17.172  18.999  83.500  1.00 17.060          H  
ATOM   9710 1HD1 LEU A 634     -17.437  20.843  81.924  1.00 17.060          H  
ATOM   9711 2HD1 LEU A 634     -15.740  20.322  82.036  1.00 17.060          H  
ATOM   9712 3HD1 LEU A 634     -16.725  19.851  80.631  1.00 17.060          H  
ATOM   9713 1HD2 LEU A 634     -19.267  19.178  82.239  1.00 17.060          H  
ATOM   9714 2HD2 LEU A 634     -18.592  18.158  80.949  1.00 17.060          H  
ATOM   9715 3HD2 LEU A 634     -18.880  17.482  82.569  1.00 17.060          H  
ATOM   9716  N   PRO A 635     -15.286  14.499  81.606  1.00  9.550          N  
ATOM   9717  CA  PRO A 635     -14.207  13.657  81.144  1.00  9.160          C  
ATOM   9718  C   PRO A 635     -13.191  14.551  80.464  1.00  8.550          C  
ATOM   9719  O   PRO A 635     -13.566  15.584  79.908  1.00  8.460          O  
ATOM   9720  CB  PRO A 635     -14.904  12.699  80.177  1.00 13.740          C  
ATOM   9721  CG  PRO A 635     -16.132  13.462  79.701  1.00 13.740          C  
ATOM   9722  CD  PRO A 635     -16.557  14.314  80.887  1.00 13.740          C  
ATOM   9723  HA  PRO A 635     -13.763  13.125  81.996  1.00 10.990          H  
ATOM   9724 1HB  PRO A 635     -14.219  12.443  79.353  1.00 16.490          H  
ATOM   9725 2HB  PRO A 635     -15.151  11.760  80.695  1.00 16.490          H  
ATOM   9726 1HG  PRO A 635     -15.876  14.075  78.821  1.00 16.490          H  
ATOM   9727 2HG  PRO A 635     -16.915  12.758  79.380  1.00 16.490          H  
ATOM   9728 1HD  PRO A 635     -16.944  15.266  80.501  1.00 16.490          H  
ATOM   9729 2HD  PRO A 635     -17.288  13.780  81.518  1.00 16.490          H  
ATOM   9730  N   VAL A 636     -11.933  14.155  80.475  1.00  8.350          N  
ATOM   9731  CA  VAL A 636     -10.901  14.943  79.829  1.00  7.760          C  
ATOM   9732  C   VAL A 636     -10.299  14.237  78.631  1.00  7.390          C  
ATOM   9733  O   VAL A 636      -9.693  13.176  78.775  1.00  7.730          O  
ATOM   9734  CB  VAL A 636      -9.803  15.269  80.857  1.00 11.100          C  
ATOM   9735  CG1 VAL A 636      -8.685  16.072  80.213  1.00 11.100          C  
ATOM   9736  CG2 VAL A 636     -10.434  16.041  82.017  1.00 11.100          C  
ATOM   9737  H   VAL A 636     -11.684  13.294  80.939  1.00 10.020          H  
ATOM   9738  HA  VAL A 636     -11.342  15.879  79.487  1.00  9.310          H  
ATOM   9739  HB  VAL A 636      -9.369  14.348  81.224  1.00 13.320          H  
ATOM   9740 1HG1 VAL A 636      -7.921  16.286  80.957  1.00 13.320          H  
ATOM   9741 2HG1 VAL A 636      -8.233  15.506  79.393  1.00 13.320          H  
ATOM   9742 3HG1 VAL A 636      -9.085  17.008  79.825  1.00 13.320          H  
ATOM   9743 1HG2 VAL A 636      -9.674  16.270  82.759  1.00 13.320          H  
ATOM   9744 2HG2 VAL A 636     -10.867  16.967  81.641  1.00 13.320          H  
ATOM   9745 3HG2 VAL A 636     -11.220  15.448  82.483  1.00 13.320          H  
ATOM   9746  N   SER A 637     -10.476  14.835  77.458  1.00  6.870          N  
ATOM   9747  CA  SER A 637      -9.959  14.303  76.208  1.00  6.640          C  
ATOM   9748  C   SER A 637      -8.597  14.891  75.938  1.00  6.020          C  
ATOM   9749  O   SER A 637      -8.165  15.839  76.600  1.00  5.810          O  
ATOM   9750  CB  SER A 637     -10.824  14.682  75.024  1.00  9.390          C  
ATOM   9751  OG  SER A 637     -10.662  16.048  74.710  1.00  9.390          O  
ATOM   9752  H   SER A 637     -10.989  15.706  77.428  1.00  8.240          H  
ATOM   9753  HA  SER A 637      -9.872  13.219  76.282  1.00  7.970          H  
ATOM   9754 1HB  SER A 637     -10.564  14.074  74.160  1.00 11.270          H  
ATOM   9755 2HB  SER A 637     -11.867  14.485  75.265  1.00 11.270          H  
ATOM   9756  HG  SER A 637      -9.790  16.126  74.199  1.00 11.270          H  
ATOM   9757  N   SER A 638      -7.931  14.362  74.931  1.00  6.060          N  
ATOM   9758  CA  SER A 638      -6.690  14.943  74.480  1.00  5.660          C  
ATOM   9759  C   SER A 638      -7.042  16.180  73.661  1.00  5.200          C  
ATOM   9760  O   SER A 638      -8.226  16.418  73.355  1.00  5.660          O  
ATOM   9761  CB  SER A 638      -5.906  13.944  73.653  1.00  8.080          C  
ATOM   9762  OG  SER A 638      -6.575  13.651  72.458  1.00  8.080          O  
ATOM   9763  H   SER A 638      -8.301  13.564  74.434  1.00  7.270          H  
ATOM   9764  HA  SER A 638      -6.095  15.249  75.342  1.00  6.790          H  
ATOM   9765 1HB  SER A 638      -4.922  14.355  73.427  1.00  9.700          H  
ATOM   9766 2HB  SER A 638      -5.757  13.031  74.226  1.00  9.700          H  
ATOM   9767  HG  SER A 638      -6.008  13.037  71.979  1.00  9.700          H  
ATOM   9768  N   SER A 639      -6.035  17.004  73.363  1.00  4.630          N  
ATOM   9769  CA  SER A 639      -6.211  18.192  72.538  1.00  4.320          C  
ATOM   9770  C   SER A 639      -5.741  17.947  71.107  1.00  3.820          C  
ATOM   9771  O   SER A 639      -5.006  16.992  70.841  1.00  4.110          O  
ATOM   9772  CB  SER A 639      -5.443  19.351  73.139  1.00  6.170          C  
ATOM   9773  OG  SER A 639      -4.063  19.099  73.118  1.00  6.170          O  
ATOM   9774  H   SER A 639      -5.101  16.786  73.678  1.00  5.560          H  
ATOM   9775  HA  SER A 639      -7.272  18.443  72.514  1.00  5.180          H  
ATOM   9776 1HB  SER A 639      -5.656  20.260  72.575  1.00  7.410          H  
ATOM   9777 2HB  SER A 639      -5.773  19.514  74.163  1.00  7.410          H  
ATOM   9778  HG  SER A 639      -3.641  19.883  73.487  1.00  7.410          H  
ATOM   9779  N   THR A 640      -6.159  18.821  70.186  1.00  3.430          N  
ATOM   9780  CA  THR A 640      -5.715  18.761  68.797  1.00  3.280          C  
ATOM   9781  C   THR A 640      -5.208  20.116  68.327  1.00  3.040          C  
ATOM   9782  O   THR A 640      -5.872  21.134  68.550  1.00  3.410          O  
ATOM   9783  CB  THR A 640      -6.851  18.291  67.849  1.00  4.650          C  
ATOM   9784  OG1 THR A 640      -7.286  16.982  68.229  1.00  4.650          O  
ATOM   9785  CG2 THR A 640      -6.363  18.240  66.395  1.00  4.650          C  
ATOM   9786  H   THR A 640      -6.779  19.567  70.460  1.00  4.120          H  
ATOM   9787  HA  THR A 640      -4.890  18.055  68.723  1.00  3.940          H  
ATOM   9788  HB  THR A 640      -7.690  18.982  67.917  1.00  5.580          H  
ATOM   9789  HG1 THR A 640      -7.715  17.024  69.087  1.00  5.580          H  
ATOM   9790 1HG2 THR A 640      -7.177  17.903  65.757  1.00  5.580          H  
ATOM   9791 2HG2 THR A 640      -6.043  19.219  66.066  1.00  5.580          H  
ATOM   9792 3HG2 THR A 640      -5.530  17.543  66.314  1.00  5.580          H  
ATOM   9793  N   GLU A 641      -4.040  20.089  67.687  1.00  2.870          N  
ATOM   9794  CA  GLU A 641      -3.391  21.230  67.047  1.00  2.610          C  
ATOM   9795  C   GLU A 641      -2.819  20.724  65.724  1.00  2.020          C  
ATOM   9796  O   GLU A 641      -2.483  19.544  65.627  1.00  2.230          O  
ATOM   9797  CB  GLU A 641      -2.272  21.833  67.909  1.00  3.760          C  
ATOM   9798  CG  GLU A 641      -2.718  22.482  69.220  1.00  3.760          C  
ATOM   9799  CD  GLU A 641      -1.565  23.068  70.014  1.00  3.760          C  
ATOM   9800  OE1 GLU A 641      -0.817  22.311  70.577  1.00  3.760          O  
ATOM   9801  OE2 GLU A 641      -1.415  24.274  70.033  1.00  3.760          O  
ATOM   9802  H   GLU A 641      -3.582  19.193  67.603  1.00  3.440          H  
ATOM   9803  HA  GLU A 641      -4.134  21.995  66.850  1.00  3.130          H  
ATOM   9804 1HB  GLU A 641      -1.519  21.078  68.127  1.00  4.510          H  
ATOM   9805 2HB  GLU A 641      -1.794  22.616  67.331  1.00  4.510          H  
ATOM   9806 1HG  GLU A 641      -3.427  23.274  68.986  1.00  4.510          H  
ATOM   9807 2HG  GLU A 641      -3.230  21.741  69.829  1.00  4.510          H  
ATOM   9808  N   GLY A 642      -2.707  21.586  64.719  1.00  1.710          N  
ATOM   9809  CA  GLY A 642      -2.090  21.155  63.454  1.00  1.380          C  
ATOM   9810  C   GLY A 642      -0.581  21.423  63.379  1.00  1.330          C  
ATOM   9811  O   GLY A 642      -0.103  22.457  63.834  1.00  1.400          O  
ATOM   9812  H   GLY A 642      -3.058  22.535  64.872  1.00  2.050          H  
ATOM   9813 1HA  GLY A 642      -2.273  20.090  63.312  1.00  1.660          H  
ATOM   9814 2HA  GLY A 642      -2.585  21.664  62.628  1.00  1.660          H  
ATOM   9815  N   ASP A 643       0.175  20.502  62.770  1.00  1.340          N  
ATOM   9816  CA  ASP A 643       1.631  20.682  62.585  1.00  1.320          C  
ATOM   9817  C   ASP A 643       2.022  20.847  61.108  1.00  1.210          C  
ATOM   9818  O   ASP A 643       1.288  20.402  60.220  1.00  1.260          O  
ATOM   9819  CB  ASP A 643       2.420  19.506  63.161  1.00  1.860          C  
ATOM   9820  CG  ASP A 643       2.356  19.296  64.722  1.00  1.860          C  
ATOM   9821  OD1 ASP A 643       2.374  20.262  65.441  1.00  1.860          O  
ATOM   9822  OD2 ASP A 643       2.361  18.140  65.160  1.00  1.860          O  
ATOM   9823  H   ASP A 643      -0.278  19.636  62.457  1.00  1.610          H  
ATOM   9824  HA  ASP A 643       1.936  21.588  63.114  1.00  1.580          H  
ATOM   9825 1HB  ASP A 643       2.083  18.611  62.691  1.00  2.230          H  
ATOM   9826 2HB  ASP A 643       3.467  19.640  62.885  1.00  2.230          H  
ATOM   9827  N   THR A 644       3.184  21.454  60.828  1.00  1.360          N  
ATOM   9828  CA  THR A 644       3.637  21.628  59.438  1.00  1.270          C  
ATOM   9829  C   THR A 644       3.828  20.285  58.737  1.00  1.220          C  
ATOM   9830  O   THR A 644       3.369  20.104  57.599  1.00  1.200          O  
ATOM   9831  CB  THR A 644       4.940  22.452  59.375  1.00  1.810          C  
ATOM   9832  OG1 THR A 644       4.694  23.757  59.923  1.00  1.810          O  
ATOM   9833  CG2 THR A 644       5.439  22.603  57.922  1.00  1.810          C  
ATOM   9834  H   THR A 644       3.760  21.826  61.576  1.00  1.630          H  
ATOM   9835  HA  THR A 644       2.869  22.178  58.894  1.00  1.520          H  
ATOM   9836  HB  THR A 644       5.669  21.964  59.958  1.00  2.180          H  
ATOM   9837  HG1 THR A 644       5.521  24.307  59.866  1.00  2.180          H  
ATOM   9838 1HG2 THR A 644       6.348  23.191  57.925  1.00  2.180          H  
ATOM   9839 2HG2 THR A 644       5.644  21.629  57.481  1.00  2.180          H  
ATOM   9840 3HG2 THR A 644       4.687  23.108  57.345  1.00  2.180          H  
ATOM   9841  N   TYR A 645       4.473  19.330  59.417  1.00  1.240          N  
ATOM   9842  CA  TYR A 645       4.678  18.000  58.830  1.00  1.260          C  
ATOM   9843  C   TYR A 645       3.348  17.294  58.521  1.00  1.220          C  
ATOM   9844  O   TYR A 645       3.330  16.331  57.753  1.00  1.200          O  
ATOM   9845  CB  TYR A 645       5.540  17.075  59.709  1.00  1.760          C  
ATOM   9846  CG  TYR A 645       4.839  16.566  60.925  1.00  1.760          C  
ATOM   9847  CD1 TYR A 645       4.060  15.418  60.891  1.00  1.760          C  
ATOM   9848  CD2 TYR A 645       4.964  17.250  62.062  1.00  1.760          C  
ATOM   9849  CE1 TYR A 645       3.400  15.017  62.030  1.00  1.760          C  
ATOM   9850  CE2 TYR A 645       4.329  16.878  63.162  1.00  1.760          C  
ATOM   9851  CZ  TYR A 645       3.540  15.786  63.175  1.00  1.760          C  
ATOM   9852  OH  TYR A 645       2.856  15.504  64.319  1.00  1.760          O  
ATOM   9853  H   TYR A 645       4.871  19.561  60.334  1.00  1.490          H  
ATOM   9854  HA  TYR A 645       5.206  18.132  57.888  1.00  1.510          H  
ATOM   9855 1HB  TYR A 645       5.874  16.219  59.121  1.00  2.110          H  
ATOM   9856 2HB  TYR A 645       6.425  17.614  60.038  1.00  2.110          H  
ATOM   9857  HD1 TYR A 645       3.956  14.861  59.972  1.00  2.110          H  
ATOM   9858  HD2 TYR A 645       5.559  18.104  62.086  1.00  2.110          H  
ATOM   9859  HE1 TYR A 645       2.764  14.136  62.020  1.00  2.110          H  
ATOM   9860  HE2 TYR A 645       4.439  17.482  64.062  1.00  2.110          H  
ATOM   9861  HH  TYR A 645       2.688  16.371  64.794  1.00  2.110          H  
ATOM   9862  N   GLN A 646       2.244  17.682  59.174  1.00  1.240          N  
ATOM   9863  CA  GLN A 646       0.990  17.007  58.905  1.00  1.230          C  
ATOM   9864  C   GLN A 646       0.434  17.547  57.613  1.00  1.160          C  
ATOM   9865  O   GLN A 646       0.021  16.790  56.737  1.00  1.160          O  
ATOM   9866  CB  GLN A 646       0.001  17.197  60.037  1.00  1.730          C  
ATOM   9867  CG  GLN A 646       0.395  16.513  61.291  1.00  1.730          C  
ATOM   9868  CD  GLN A 646      -0.534  16.822  62.401  1.00  1.730          C  
ATOM   9869  OE1 GLN A 646      -1.118  17.924  62.408  1.00  1.730          O  
ATOM   9870  NE2 GLN A 646      -0.700  15.893  63.338  1.00  1.730          N  
ATOM   9871  H   GLN A 646       2.254  18.500  59.775  1.00  1.490          H  
ATOM   9872  HA  GLN A 646       1.178  15.942  58.784  1.00  1.480          H  
ATOM   9873 1HB  GLN A 646      -0.118  18.257  60.237  1.00  2.070          H  
ATOM   9874 2HB  GLN A 646      -0.965  16.805  59.741  1.00  2.070          H  
ATOM   9875 1HG  GLN A 646       0.403  15.438  61.128  1.00  2.070          H  
ATOM   9876 2HG  GLN A 646       1.370  16.852  61.555  1.00  2.070          H  
ATOM   9877 1HE2 GLN A 646      -1.317  16.065  64.109  1.00  2.070          H  
ATOM   9878 2HE2 GLN A 646      -0.206  15.022  63.285  1.00  2.070          H  
ATOM   9879  N   ASN A 647       0.494  18.870  57.426  1.00  1.130          N  
ATOM   9880  CA  ASN A 647      -0.039  19.398  56.171  1.00  1.090          C  
ATOM   9881  C   ASN A 647       0.741  18.775  55.010  1.00  1.050          C  
ATOM   9882  O   ASN A 647       0.162  18.375  53.994  1.00  1.050          O  
ATOM   9883  CB  ASN A 647       0.009  20.926  56.144  1.00  1.540          C  
ATOM   9884  CG  ASN A 647      -1.053  21.545  57.049  1.00  1.540          C  
ATOM   9885  OD1 ASN A 647      -2.000  20.855  57.453  1.00  1.540          O  
ATOM   9886  ND2 ASN A 647      -0.933  22.810  57.364  1.00  1.540          N  
ATOM   9887  H   ASN A 647       0.839  19.477  58.182  1.00  1.360          H  
ATOM   9888  HA  ASN A 647      -1.075  19.083  56.066  1.00  1.310          H  
ATOM   9889 1HB  ASN A 647       0.996  21.267  56.478  1.00  1.850          H  
ATOM   9890 2HB  ASN A 647      -0.137  21.287  55.124  1.00  1.850          H  
ATOM   9891 1HD2 ASN A 647      -1.618  23.240  57.946  1.00  1.850          H  
ATOM   9892 2HD2 ASN A 647      -0.160  23.379  57.024  1.00  1.850          H  
ATOM   9893  N   LEU A 648       2.046  18.593  55.225  1.00  1.060          N  
ATOM   9894  CA  LEU A 648       2.945  17.983  54.263  1.00  1.040          C  
ATOM   9895  C   LEU A 648       2.489  16.549  53.909  1.00  1.040          C  
ATOM   9896  O   LEU A 648       2.304  16.213  52.723  1.00  1.030          O  
ATOM   9897  CB  LEU A 648       4.323  17.883  54.931  1.00  1.460          C  
ATOM   9898  CG  LEU A 648       5.446  17.274  54.177  1.00  1.460          C  
ATOM   9899  CD1 LEU A 648       5.882  18.179  53.060  1.00  1.460          C  
ATOM   9900  CD2 LEU A 648       6.537  16.931  55.141  1.00  1.460          C  
ATOM   9901  H   LEU A 648       2.440  18.955  56.101  1.00  1.270          H  
ATOM   9902  HA  LEU A 648       2.964  18.596  53.364  1.00  1.250          H  
ATOM   9903 1HB  LEU A 648       4.623  18.882  55.246  1.00  1.760          H  
ATOM   9904 2HB  LEU A 648       4.212  17.292  55.795  1.00  1.760          H  
ATOM   9905  HG  LEU A 648       5.090  16.363  53.719  1.00  1.760          H  
ATOM   9906 1HD1 LEU A 648       6.668  17.694  52.489  1.00  1.760          H  
ATOM   9907 2HD1 LEU A 648       5.061  18.399  52.417  1.00  1.760          H  
ATOM   9908 3HD1 LEU A 648       6.252  19.103  53.485  1.00  1.760          H  
ATOM   9909 1HD2 LEU A 648       7.325  16.438  54.604  1.00  1.760          H  
ATOM   9910 2HD2 LEU A 648       6.914  17.836  55.620  1.00  1.760          H  
ATOM   9911 3HD2 LEU A 648       6.143  16.253  55.905  1.00  1.760          H  
ATOM   9912  N   ARG A 649       2.300  15.708  54.951  1.00  1.090          N  
ATOM   9913  CA  ARG A 649       1.904  14.312  54.778  1.00  1.130          C  
ATOM   9914  C   ARG A 649       0.514  14.157  54.166  1.00  1.130          C  
ATOM   9915  O   ARG A 649       0.291  13.238  53.378  1.00  1.140          O  
ATOM   9916  CB  ARG A 649       1.975  13.563  56.107  1.00  1.570          C  
ATOM   9917  CG  ARG A 649       3.413  13.317  56.617  1.00  1.570          C  
ATOM   9918  CD  ARG A 649       3.448  12.672  57.961  1.00  1.570          C  
ATOM   9919  NE  ARG A 649       4.822  12.588  58.489  1.00  1.570          N  
ATOM   9920  CZ  ARG A 649       5.165  12.146  59.731  1.00  1.570          C  
ATOM   9921  NH1 ARG A 649       4.243  11.719  60.570  1.00  1.570          N  
ATOM   9922  NH2 ARG A 649       6.440  12.141  60.117  1.00  1.570          N  
ATOM   9923  H   ARG A 649       2.479  16.047  55.903  1.00  1.310          H  
ATOM   9924  HA  ARG A 649       2.624  13.847  54.105  1.00  1.360          H  
ATOM   9925 1HB  ARG A 649       1.453  14.146  56.868  1.00  1.880          H  
ATOM   9926 2HB  ARG A 649       1.471  12.602  56.020  1.00  1.880          H  
ATOM   9927 1HG  ARG A 649       3.917  12.649  55.919  1.00  1.880          H  
ATOM   9928 2HG  ARG A 649       3.960  14.251  56.659  1.00  1.880          H  
ATOM   9929 1HD  ARG A 649       2.845  13.261  58.652  1.00  1.880          H  
ATOM   9930 2HD  ARG A 649       3.046  11.661  57.887  1.00  1.880          H  
ATOM   9931  HE  ARG A 649       5.571  12.906  57.884  1.00  1.880          H  
ATOM   9932 1HH1 ARG A 649       3.272  11.707  60.304  1.00  1.880          H  
ATOM   9933 2HH1 ARG A 649       4.529  11.379  61.503  1.00  1.880          H  
ATOM   9934 1HH2 ARG A 649       7.162  12.464  59.495  1.00  1.880          H  
ATOM   9935 2HH2 ARG A 649       6.691  11.813  61.073  1.00  1.880          H  
ATOM   9936  N   ARG A 650      -0.434  15.027  54.533  1.00  1.140          N  
ATOM   9937  CA  ARG A 650      -1.775  14.936  53.959  1.00  1.160          C  
ATOM   9938  C   ARG A 650      -1.720  15.152  52.450  1.00  1.120          C  
ATOM   9939  O   ARG A 650      -2.250  14.359  51.677  1.00  1.180          O  
ATOM   9940  CB  ARG A 650      -2.725  15.955  54.574  1.00  1.620          C  
ATOM   9941  CG  ARG A 650      -3.126  15.695  56.030  1.00  1.620          C  
ATOM   9942  CD  ARG A 650      -4.177  16.644  56.478  1.00  1.620          C  
ATOM   9943  NE  ARG A 650      -4.408  16.576  57.927  1.00  1.620          N  
ATOM   9944  CZ  ARG A 650      -3.834  17.397  58.848  1.00  1.620          C  
ATOM   9945  NH1 ARG A 650      -3.002  18.338  58.465  1.00  1.620          N  
ATOM   9946  NH2 ARG A 650      -4.117  17.251  60.137  1.00  1.620          N  
ATOM   9947  H   ARG A 650      -0.215  15.741  55.234  1.00  1.370          H  
ATOM   9948  HA  ARG A 650      -2.168  13.941  54.157  1.00  1.390          H  
ATOM   9949 1HB  ARG A 650      -2.247  16.938  54.548  1.00  1.940          H  
ATOM   9950 2HB  ARG A 650      -3.626  16.020  53.978  1.00  1.940          H  
ATOM   9951 1HG  ARG A 650      -3.522  14.683  56.116  1.00  1.940          H  
ATOM   9952 2HG  ARG A 650      -2.264  15.800  56.679  1.00  1.940          H  
ATOM   9953 1HD  ARG A 650      -3.902  17.658  56.204  1.00  1.940          H  
ATOM   9954 2HD  ARG A 650      -5.111  16.388  55.978  1.00  1.940          H  
ATOM   9955  HE  ARG A 650      -5.046  15.865  58.263  1.00  1.940          H  
ATOM   9956 1HH1 ARG A 650      -2.785  18.447  57.488  1.00  1.940          H  
ATOM   9957 2HH1 ARG A 650      -2.571  18.952  59.144  1.00  1.940          H  
ATOM   9958 1HH2 ARG A 650      -4.757  16.528  60.437  1.00  1.940          H  
ATOM   9959 2HH2 ARG A 650      -3.699  17.868  60.824  1.00  1.940          H  
ATOM   9960  N   VAL A 651      -0.937  16.141  52.015  1.00  1.070          N  
ATOM   9961  CA  VAL A 651      -0.780  16.404  50.583  1.00  1.060          C  
ATOM   9962  C   VAL A 651      -0.167  15.196  49.890  1.00  1.090          C  
ATOM   9963  O   VAL A 651      -0.503  14.891  48.746  1.00  1.230          O  
ATOM   9964  CB  VAL A 651       0.127  17.613  50.316  1.00  1.490          C  
ATOM   9965  CG1 VAL A 651       0.427  17.725  48.809  1.00  1.490          C  
ATOM   9966  CG2 VAL A 651      -0.550  18.852  50.802  1.00  1.490          C  
ATOM   9967  H   VAL A 651      -0.508  16.768  52.704  1.00  1.280          H  
ATOM   9968  HA  VAL A 651      -1.766  16.600  50.153  1.00  1.270          H  
ATOM   9969  HB  VAL A 651       1.069  17.476  50.850  1.00  1.790          H  
ATOM   9970 1HG1 VAL A 651       1.062  18.562  48.653  1.00  1.790          H  
ATOM   9971 2HG1 VAL A 651       0.926  16.843  48.432  1.00  1.790          H  
ATOM   9972 3HG1 VAL A 651      -0.512  17.863  48.264  1.00  1.790          H  
ATOM   9973 1HG2 VAL A 651       0.066  19.705  50.654  1.00  1.790          H  
ATOM   9974 2HG2 VAL A 651      -1.488  18.985  50.261  1.00  1.790          H  
ATOM   9975 3HG2 VAL A 651      -0.763  18.761  51.848  1.00  1.790          H  
ATOM   9976  N   GLY A 652       0.809  14.582  50.548  1.00  1.100          N  
ATOM   9977  CA  GLY A 652       1.486  13.422  50.004  1.00  1.130          C  
ATOM   9978  C   GLY A 652       2.916  13.744  49.633  1.00  1.040          C  
ATOM   9979  O   GLY A 652       3.453  13.229  48.648  1.00  1.070          O  
ATOM   9980  H   GLY A 652       1.074  14.952  51.462  1.00  1.320          H  
ATOM   9981 1HA  GLY A 652       1.485  12.642  50.761  1.00  1.360          H  
ATOM   9982 2HA  GLY A 652       0.943  13.042  49.144  1.00  1.360          H  
ATOM   9983  N   LEU A 653       3.512  14.656  50.385  1.00  0.980          N  
ATOM   9984  CA  LEU A 653       4.882  15.084  50.194  1.00  0.940          C  
ATOM   9985  C   LEU A 653       5.834  14.569  51.273  1.00  0.970          C  
ATOM   9986  O   LEU A 653       5.447  14.344  52.421  1.00  1.000          O  
ATOM   9987  CB  LEU A 653       4.883  16.598  50.188  1.00  1.330          C  
ATOM   9988  CG  LEU A 653       4.060  17.295  49.108  1.00  1.330          C  
ATOM   9989  CD1 LEU A 653       4.016  18.803  49.388  1.00  1.330          C  
ATOM   9990  CD2 LEU A 653       4.672  17.040  47.753  1.00  1.330          C  
ATOM   9991  H   LEU A 653       3.002  15.069  51.168  1.00  1.180          H  
ATOM   9992  HA  LEU A 653       5.245  14.704  49.245  1.00  1.130          H  
ATOM   9993 1HB  LEU A 653       4.424  16.875  51.104  1.00  1.600          H  
ATOM   9994 2HB  LEU A 653       5.910  16.963  50.162  1.00  1.600          H  
ATOM   9995  HG  LEU A 653       3.061  16.916  49.122  1.00  1.600          H  
ATOM   9996 1HD1 LEU A 653       3.426  19.301  48.623  1.00  1.600          H  
ATOM   9997 2HD1 LEU A 653       3.557  18.979  50.364  1.00  1.600          H  
ATOM   9998 3HD1 LEU A 653       5.013  19.207  49.386  1.00  1.600          H  
ATOM   9999 1HD2 LEU A 653       4.089  17.550  47.025  1.00  1.600          H  
ATOM  10000 2HD2 LEU A 653       5.677  17.412  47.718  1.00  1.600          H  
ATOM  10001 3HD2 LEU A 653       4.676  15.991  47.534  1.00  1.600          H  
ATOM  10002  N   VAL A 654       7.093  14.424  50.879  1.00  1.000          N  
ATOM  10003  CA  VAL A 654       8.211  14.074  51.742  1.00  1.070          C  
ATOM  10004  C   VAL A 654       9.184  15.245  51.761  1.00  1.050          C  
ATOM  10005  O   VAL A 654       9.591  15.753  50.713  1.00  1.010          O  
ATOM  10006  CB  VAL A 654       8.897  12.787  51.246  1.00  1.470          C  
ATOM  10007  CG1 VAL A 654      10.110  12.447  52.088  1.00  1.470          C  
ATOM  10008  CG2 VAL A 654       7.902  11.674  51.304  1.00  1.470          C  
ATOM  10009  H   VAL A 654       7.298  14.585  49.894  1.00  1.200          H  
ATOM  10010  HA  VAL A 654       7.840  13.907  52.753  1.00  1.280          H  
ATOM  10011  HB  VAL A 654       9.223  12.924  50.234  1.00  1.760          H  
ATOM  10012 1HG1 VAL A 654      10.563  11.527  51.710  1.00  1.760          H  
ATOM  10013 2HG1 VAL A 654      10.836  13.256  52.039  1.00  1.760          H  
ATOM  10014 3HG1 VAL A 654       9.800  12.299  53.122  1.00  1.760          H  
ATOM  10015 1HG2 VAL A 654       8.353  10.752  50.952  1.00  1.760          H  
ATOM  10016 2HG2 VAL A 654       7.567  11.540  52.331  1.00  1.760          H  
ATOM  10017 3HG2 VAL A 654       7.058  11.932  50.687  1.00  1.760          H  
ATOM  10018  N   LEU A 655       9.523  15.718  52.957  1.00  1.100          N  
ATOM  10019  CA  LEU A 655      10.372  16.900  53.065  1.00  1.110          C  
ATOM  10020  C   LEU A 655      11.672  16.720  53.817  1.00  1.190          C  
ATOM  10021  O   LEU A 655      11.671  16.372  54.999  1.00  1.250          O  
ATOM  10022  CB  LEU A 655       9.567  17.998  53.769  1.00  1.550          C  
ATOM  10023  CG  LEU A 655      10.231  19.316  54.108  1.00  1.550          C  
ATOM  10024  CD1 LEU A 655      10.642  20.042  52.869  1.00  1.550          C  
ATOM  10025  CD2 LEU A 655       9.238  20.152  54.903  1.00  1.550          C  
ATOM  10026  H   LEU A 655       9.206  15.238  53.788  1.00  1.320          H  
ATOM  10027  HA  LEU A 655      10.609  17.225  52.059  1.00  1.330          H  
ATOM  10028 1HB  LEU A 655       8.718  18.224  53.162  1.00  1.860          H  
ATOM  10029 2HB  LEU A 655       9.237  17.596  54.711  1.00  1.860          H  
ATOM  10030  HG  LEU A 655      11.115  19.136  54.704  1.00  1.860          H  
ATOM  10031 1HD1 LEU A 655      11.099  20.960  53.160  1.00  1.860          H  
ATOM  10032 2HD1 LEU A 655      11.352  19.456  52.320  1.00  1.860          H  
ATOM  10033 3HD1 LEU A 655       9.773  20.241  52.248  1.00  1.860          H  
ATOM  10034 1HD2 LEU A 655       9.707  21.086  55.166  1.00  1.860          H  
ATOM  10035 2HD2 LEU A 655       8.348  20.343  54.306  1.00  1.860          H  
ATOM  10036 3HD2 LEU A 655       8.953  19.623  55.804  1.00  1.860          H  
ATOM  10037  N   GLY A 656      12.782  16.984  53.133  1.00  1.190          N  
ATOM  10038  CA  GLY A 656      14.088  16.945  53.768  1.00  1.250          C  
ATOM  10039  C   GLY A 656      14.314  18.361  54.262  1.00  1.170          C  
ATOM  10040  O   GLY A 656      14.180  19.318  53.492  1.00  1.100          O  
ATOM  10041  H   GLY A 656      12.687  17.257  52.152  1.00  1.430          H  
ATOM  10042 1HA  GLY A 656      14.104  16.237  54.598  1.00  1.500          H  
ATOM  10043 2HA  GLY A 656      14.856  16.660  53.050  1.00  1.500          H  
ATOM  10044  N   THR A 657      14.646  18.529  55.524  1.00  1.330          N  
ATOM  10045  CA  THR A 657      14.834  19.886  55.999  1.00  1.270          C  
ATOM  10046  C   THR A 657      15.504  19.955  57.341  1.00  1.550          C  
ATOM  10047  O   THR A 657      15.397  19.043  58.166  1.00  1.910          O  
ATOM  10048  CB  THR A 657      13.512  20.670  56.072  1.00  1.800          C  
ATOM  10049  OG1 THR A 657      13.819  22.021  56.419  1.00  1.800          O  
ATOM  10050  CG2 THR A 657      12.568  20.074  57.115  1.00  1.800          C  
ATOM  10051  H   THR A 657      14.780  17.730  56.139  1.00  1.600          H  
ATOM  10052  HA  THR A 657      15.477  20.410  55.294  1.00  1.520          H  
ATOM  10053  HB  THR A 657      13.021  20.664  55.109  1.00  2.160          H  
ATOM  10054  HG1 THR A 657      14.284  22.446  55.641  1.00  2.160          H  
ATOM  10055 1HG2 THR A 657      11.652  20.655  57.145  1.00  2.160          H  
ATOM  10056 2HG2 THR A 657      12.334  19.043  56.851  1.00  2.160          H  
ATOM  10057 3HG2 THR A 657      13.029  20.096  58.102  1.00  2.160          H  
ATOM  10058  N   SER A 658      16.142  21.086  57.588  1.00  1.450          N  
ATOM  10059  CA  SER A 658      16.705  21.358  58.902  1.00  1.580          C  
ATOM  10060  C   SER A 658      15.811  22.323  59.679  1.00  1.560          C  
ATOM  10061  O   SER A 658      16.141  22.726  60.799  1.00  1.670          O  
ATOM  10062  CB  SER A 658      18.106  21.903  58.779  1.00  2.160          C  
ATOM  10063  OG  SER A 658      18.116  23.140  58.133  1.00  2.160          O  
ATOM  10064  H   SER A 658      16.186  21.791  56.845  1.00  1.740          H  
ATOM  10065  HA  SER A 658      16.752  20.421  59.460  1.00  1.900          H  
ATOM  10066 1HB  SER A 658      18.540  22.010  59.769  1.00  2.590          H  
ATOM  10067 2HB  SER A 658      18.713  21.194  58.239  1.00  2.590          H  
ATOM  10068  HG  SER A 658      19.045  23.316  57.941  1.00  2.590          H  
ATOM  10069  N   SER A 659      14.692  22.708  59.058  1.00  1.800          N  
ATOM  10070  CA  SER A 659      13.733  23.643  59.632  1.00  2.030          C  
ATOM  10071  C   SER A 659      12.858  22.965  60.670  1.00  1.950          C  
ATOM  10072  O   SER A 659      12.759  21.732  60.724  1.00  2.040          O  
ATOM  10073  CB  SER A 659      12.850  24.220  58.538  1.00  2.750          C  
ATOM  10074  OG  SER A 659      12.010  23.243  57.992  1.00  2.750          O  
ATOM  10075  H   SER A 659      14.481  22.317  58.146  1.00  2.160          H  
ATOM  10076  HA  SER A 659      14.278  24.457  60.117  1.00  2.440          H  
ATOM  10077 1HB  SER A 659      12.255  25.033  58.953  1.00  3.300          H  
ATOM  10078 2HB  SER A 659      13.469  24.637  57.747  1.00  3.300          H  
ATOM  10079  HG  SER A 659      12.565  22.715  57.399  1.00  3.300          H  
ATOM  10080  N   LYS A 660      12.178  23.768  61.480  1.00  2.030          N  
ATOM  10081  CA  LYS A 660      11.246  23.220  62.444  1.00  2.160          C  
ATOM  10082  C   LYS A 660       9.897  23.020  61.771  1.00  2.080          C  
ATOM  10083  O   LYS A 660       9.307  23.981  61.266  1.00  2.070          O  
ATOM  10084  CB  LYS A 660      11.086  24.156  63.645  1.00  2.970          C  
ATOM  10085  CG  LYS A 660      12.347  24.376  64.478  1.00  2.970          C  
ATOM  10086  CD  LYS A 660      12.053  25.319  65.644  1.00  2.970          C  
ATOM  10087  CE  LYS A 660      13.300  25.645  66.449  1.00  2.970          C  
ATOM  10088  NZ  LYS A 660      12.987  26.528  67.617  1.00  2.970          N  
ATOM  10089  H   LYS A 660      12.340  24.777  61.419  1.00  2.440          H  
ATOM  10090  HA  LYS A 660      11.613  22.251  62.782  1.00  2.590          H  
ATOM  10091 1HB  LYS A 660      10.733  25.116  63.316  1.00  3.570          H  
ATOM  10092 2HB  LYS A 660      10.325  23.748  64.313  1.00  3.570          H  
ATOM  10093 1HG  LYS A 660      12.698  23.419  64.864  1.00  3.570          H  
ATOM  10094 2HG  LYS A 660      13.129  24.807  63.848  1.00  3.570          H  
ATOM  10095 1HD  LYS A 660      11.632  26.249  65.252  1.00  3.570          H  
ATOM  10096 2HD  LYS A 660      11.311  24.863  66.309  1.00  3.570          H  
ATOM  10097 1HE  LYS A 660      13.752  24.724  66.812  1.00  3.570          H  
ATOM  10098 2HE  LYS A 660      14.011  26.159  65.800  1.00  3.570          H  
ATOM  10099 1HZ  LYS A 660      13.836  26.733  68.121  1.00  3.570          H  
ATOM  10100 2HZ  LYS A 660      12.571  27.393  67.291  1.00  3.570          H  
ATOM  10101 3HZ  LYS A 660      12.339  26.056  68.240  1.00  3.570          H  
ATOM  10102  N   ILE A 661       9.444  21.760  61.701  1.00  2.120          N  
ATOM  10103  CA  ILE A 661       8.171  21.405  61.073  1.00  2.070          C  
ATOM  10104  C   ILE A 661       7.435  20.495  62.029  1.00  2.100          C  
ATOM  10105  O   ILE A 661       6.245  20.184  61.888  1.00  2.240          O  
ATOM  10106  CB  ILE A 661       8.378  20.682  59.712  1.00  2.920          C  
ATOM  10107  CG1 ILE A 661       9.137  19.322  59.898  1.00  2.920          C  
ATOM  10108  CG2 ILE A 661       9.112  21.586  58.796  1.00  2.920          C  
ATOM  10109  CD1 ILE A 661       9.181  18.438  58.665  1.00  2.920          C  
ATOM  10110  H   ILE A 661       9.987  21.031  62.145  1.00  2.540          H  
ATOM  10111  HA  ILE A 661       7.595  22.316  60.925  1.00  2.480          H  
ATOM  10112  HB  ILE A 661       7.411  20.452  59.277  1.00  3.500          H  
ATOM  10113 1HG1 ILE A 661      10.161  19.525  60.222  1.00  3.500          H  
ATOM  10114 2HG1 ILE A 661       8.636  18.745  60.652  1.00  3.500          H  
ATOM  10115 1HG2 ILE A 661       9.234  21.126  57.836  1.00  3.500          H  
ATOM  10116 2HG2 ILE A 661       8.531  22.486  58.693  1.00  3.500          H  
ATOM  10117 3HG2 ILE A 661      10.093  21.829  59.202  1.00  3.500          H  
ATOM  10118 1HD1 ILE A 661       9.708  17.515  58.905  1.00  3.500          H  
ATOM  10119 2HD1 ILE A 661       8.170  18.204  58.343  1.00  3.500          H  
ATOM  10120 3HD1 ILE A 661       9.709  18.934  57.864  1.00  3.500          H  
ATOM  10121  N   ARG A 662       8.244  20.048  62.977  1.00  2.180          N  
ATOM  10122  CA  ARG A 662       7.989  19.035  63.990  1.00  2.270          C  
ATOM  10123  C   ARG A 662       8.456  19.654  65.313  1.00  2.510          C  
ATOM  10124  O   ARG A 662       9.051  20.730  65.264  1.00  2.790          O  
ATOM  10125  CB  ARG A 662       8.772  17.766  63.608  1.00  3.140          C  
ATOM  10126  CG  ARG A 662      10.290  17.929  63.632  1.00  3.140          C  
ATOM  10127  CD  ARG A 662      10.997  16.687  63.274  1.00  3.140          C  
ATOM  10128  NE  ARG A 662      12.444  16.871  63.349  1.00  3.140          N  
ATOM  10129  CZ  ARG A 662      13.368  15.899  63.189  1.00  3.140          C  
ATOM  10130  NH1 ARG A 662      12.998  14.654  62.955  1.00  3.140          N  
ATOM  10131  NH2 ARG A 662      14.655  16.203  63.273  1.00  3.140          N  
ATOM  10132  H   ARG A 662       9.168  20.462  62.956  1.00  2.620          H  
ATOM  10133  HA  ARG A 662       6.920  18.826  64.034  1.00  2.720          H  
ATOM  10134 1HB  ARG A 662       8.518  16.911  64.194  1.00  3.770          H  
ATOM  10135 2HB  ARG A 662       8.508  17.505  62.587  1.00  3.770          H  
ATOM  10136 1HG  ARG A 662      10.583  18.698  62.919  1.00  3.770          H  
ATOM  10137 2HG  ARG A 662      10.624  18.221  64.629  1.00  3.770          H  
ATOM  10138 1HD  ARG A 662      10.711  15.897  63.967  1.00  3.770          H  
ATOM  10139 2HD  ARG A 662      10.738  16.400  62.253  1.00  3.770          H  
ATOM  10140  HE  ARG A 662      12.782  17.810  63.527  1.00  3.770          H  
ATOM  10141 1HH1 ARG A 662      12.020  14.417  62.894  1.00  3.770          H  
ATOM  10142 2HH1 ARG A 662      13.696  13.933  62.840  1.00  3.770          H  
ATOM  10143 1HH2 ARG A 662      14.938  17.157  63.454  1.00  3.770          H  
ATOM  10144 2HH2 ARG A 662      15.356  15.486  63.159  1.00  3.770          H  
ATOM  10145  N   LYS A 663       8.228  19.033  66.484  1.00  2.750          N  
ATOM  10146  CA  LYS A 663       7.656  17.703  66.694  1.00  3.090          C  
ATOM  10147  C   LYS A 663       6.603  17.680  67.798  1.00  3.010          C  
ATOM  10148  O   LYS A 663       6.569  18.584  68.632  1.00  3.060          O  
ATOM  10149  CB  LYS A 663       8.805  16.733  67.076  1.00  4.190          C  
ATOM  10150  CG  LYS A 663       9.505  17.068  68.384  1.00  4.190          C  
ATOM  10151  CD  LYS A 663      10.620  16.071  68.683  1.00  4.190          C  
ATOM  10152  CE  LYS A 663      11.267  16.340  70.036  1.00  4.190          C  
ATOM  10153  NZ  LYS A 663      12.338  15.352  70.342  1.00  4.190          N  
ATOM  10154  H   LYS A 663       8.510  19.535  67.314  1.00  3.300          H  
ATOM  10155  HA  LYS A 663       7.166  17.389  65.790  1.00  3.710          H  
ATOM  10156 1HB  LYS A 663       8.454  15.721  67.184  1.00  5.030          H  
ATOM  10157 2HB  LYS A 663       9.565  16.729  66.310  1.00  5.030          H  
ATOM  10158 1HG  LYS A 663       9.927  18.068  68.324  1.00  5.030          H  
ATOM  10159 2HG  LYS A 663       8.785  17.042  69.204  1.00  5.030          H  
ATOM  10160 1HD  LYS A 663      10.207  15.064  68.695  1.00  5.030          H  
ATOM  10161 2HD  LYS A 663      11.381  16.126  67.905  1.00  5.030          H  
ATOM  10162 1HE  LYS A 663      11.699  17.340  70.033  1.00  5.030          H  
ATOM  10163 2HE  LYS A 663      10.504  16.285  70.815  1.00  5.030          H  
ATOM  10164 1HZ  LYS A 663      12.743  15.558  71.244  1.00  5.030          H  
ATOM  10165 2HZ  LYS A 663      11.934  14.422  70.358  1.00  5.030          H  
ATOM  10166 3HZ  LYS A 663      13.056  15.398  69.633  1.00  5.030          H  
ATOM  10167  N   PRO A 664       5.712  16.673  67.798  1.00  3.420          N  
ATOM  10168  CA  PRO A 664       4.760  16.355  68.836  1.00  3.760          C  
ATOM  10169  C   PRO A 664       5.570  15.663  69.901  1.00  3.840          C  
ATOM  10170  O   PRO A 664       6.768  15.513  69.725  1.00  4.150          O  
ATOM  10171  CB  PRO A 664       3.781  15.417  68.127  1.00  5.640          C  
ATOM  10172  CG  PRO A 664       4.646  14.692  67.127  1.00  5.640          C  
ATOM  10173  CD  PRO A 664       5.609  15.740  66.632  1.00  5.640          C  
ATOM  10174  HA  PRO A 664       4.281  17.273  69.209  1.00  4.510          H  
ATOM  10175 1HB  PRO A 664       3.298  14.751  68.846  1.00  6.770          H  
ATOM  10176 2HB  PRO A 664       2.982  16.010  67.642  1.00  6.770          H  
ATOM  10177 1HG  PRO A 664       5.163  13.848  67.605  1.00  6.770          H  
ATOM  10178 2HG  PRO A 664       4.031  14.271  66.317  1.00  6.770          H  
ATOM  10179 1HD  PRO A 664       6.535  15.234  66.388  1.00  6.770          H  
ATOM  10180 2HD  PRO A 664       5.169  16.246  65.782  1.00  6.770          H  
ATOM  10181  N   VAL A 665       4.965  15.227  70.992  1.00  3.990          N  
ATOM  10182  CA  VAL A 665       5.758  14.472  71.966  1.00  4.350          C  
ATOM  10183  C   VAL A 665       6.583  13.334  71.329  1.00  3.970          C  
ATOM  10184  O   VAL A 665       7.718  13.099  71.746  1.00  4.140          O  
ATOM  10185  CB  VAL A 665       4.838  13.926  73.096  1.00  5.950          C  
ATOM  10186  CG1 VAL A 665       3.833  12.864  72.579  1.00  5.950          C  
ATOM  10187  CG2 VAL A 665       5.696  13.307  74.192  1.00  5.950          C  
ATOM  10188  H   VAL A 665       3.983  15.409  71.145  1.00  4.790          H  
ATOM  10189  HA  VAL A 665       6.457  15.170  72.427  1.00  5.220          H  
ATOM  10190  HB  VAL A 665       4.262  14.757  73.498  1.00  7.140          H  
ATOM  10191 1HG1 VAL A 665       3.204  12.539  73.408  1.00  7.140          H  
ATOM  10192 2HG1 VAL A 665       3.206  13.293  71.804  1.00  7.140          H  
ATOM  10193 3HG1 VAL A 665       4.351  12.002  72.193  1.00  7.140          H  
ATOM  10194 1HG2 VAL A 665       5.055  12.953  74.997  1.00  7.140          H  
ATOM  10195 2HG2 VAL A 665       6.266  12.461  73.793  1.00  7.140          H  
ATOM  10196 3HG2 VAL A 665       6.386  14.055  74.580  1.00  7.140          H  
ATOM  10197  N   VAL A 666       5.980  12.648  70.347  1.00  3.850          N  
ATOM  10198  CA  VAL A 666       6.504  11.512  69.587  1.00  3.910          C  
ATOM  10199  C   VAL A 666       6.275  10.246  70.374  1.00  3.900          C  
ATOM  10200  O   VAL A 666       7.113   9.821  71.169  1.00  4.340          O  
ATOM  10201  CB  VAL A 666       7.998  11.637  69.169  1.00  5.450          C  
ATOM  10202  CG1 VAL A 666       8.454  10.351  68.434  1.00  5.450          C  
ATOM  10203  CG2 VAL A 666       8.164  12.827  68.224  1.00  5.450          C  
ATOM  10204  H   VAL A 666       5.030  12.927  70.147  1.00  4.620          H  
ATOM  10205  HA  VAL A 666       5.931  11.434  68.663  1.00  4.690          H  
ATOM  10206  HB  VAL A 666       8.628  11.752  70.042  1.00  6.540          H  
ATOM  10207 1HG1 VAL A 666       9.495  10.458  68.142  1.00  6.540          H  
ATOM  10208 2HG1 VAL A 666       8.363   9.484  69.079  1.00  6.540          H  
ATOM  10209 3HG1 VAL A 666       7.854  10.202  67.559  1.00  6.540          H  
ATOM  10210 1HG2 VAL A 666       9.201  12.908  67.922  1.00  6.540          H  
ATOM  10211 2HG2 VAL A 666       7.543  12.689  67.345  1.00  6.540          H  
ATOM  10212 3HG2 VAL A 666       7.876  13.720  68.724  1.00  6.540          H  
ATOM  10213  N   CYS A 667       5.131   9.640  70.145  1.00  3.810          N  
ATOM  10214  CA  CYS A 667       4.773   8.413  70.811  1.00  4.070          C  
ATOM  10215  C   CYS A 667       3.791   7.681  69.945  1.00  4.270          C  
ATOM  10216  O   CYS A 667       3.212   8.267  69.028  1.00  4.740          O  
ATOM  10217  CB  CYS A 667       4.103   8.687  72.155  1.00  5.590          C  
ATOM  10218  SG  CYS A 667       2.504   9.515  71.990  1.00  5.590          S  
ATOM  10219  H   CYS A 667       4.486  10.036  69.477  1.00  4.570          H  
ATOM  10220  HA  CYS A 667       5.661   7.797  70.953  1.00  4.880          H  
ATOM  10221 1HB  CYS A 667       3.937   7.743  72.686  1.00  6.710          H  
ATOM  10222 2HB  CYS A 667       4.752   9.305  72.771  1.00  6.710          H  
ATOM  10223  HG  CYS A 667       1.839   8.448  71.428  1.00  6.710          H  
ATOM  10224  N   GLY A 668       3.542   6.437  70.288  1.00  4.340          N  
ATOM  10225  CA  GLY A 668       2.581   5.645  69.554  1.00  4.740          C  
ATOM  10226  C   GLY A 668       1.185   6.011  70.007  1.00  4.650          C  
ATOM  10227  O   GLY A 668       1.028   6.887  70.863  1.00  4.570          O  
ATOM  10228  H   GLY A 668       4.064   6.038  71.053  1.00  5.210          H  
ATOM  10229 1HA  GLY A 668       2.711   5.812  68.500  1.00  5.690          H  
ATOM  10230 2HA  GLY A 668       2.763   4.593  69.727  1.00  5.690          H  
ATOM  10231  N   MET A 669       0.171   5.363  69.432  1.00  5.070          N  
ATOM  10232  CA  MET A 669      -1.199   5.646  69.862  1.00  5.240          C  
ATOM  10233  C   MET A 669      -2.130   4.470  69.646  1.00  5.250          C  
ATOM  10234  O   MET A 669      -1.925   3.657  68.734  1.00  5.590          O  
ATOM  10235  CB  MET A 669      -1.757   6.853  69.138  1.00  7.270          C  
ATOM  10236  CG  MET A 669      -1.899   6.639  67.662  1.00  7.270          C  
ATOM  10237  SD  MET A 669      -2.556   8.051  66.787  1.00  7.270          S  
ATOM  10238  CE  MET A 669      -4.293   7.931  67.228  1.00  7.270          C  
ATOM  10239  H   MET A 669       0.375   4.687  68.683  1.00  6.080          H  
ATOM  10240  HA  MET A 669      -1.186   5.862  70.921  1.00  6.290          H  
ATOM  10241 1HB  MET A 669      -2.723   7.101  69.571  1.00  8.720          H  
ATOM  10242 2HB  MET A 669      -1.098   7.709  69.305  1.00  8.720          H  
ATOM  10243 1HG  MET A 669      -0.927   6.408  67.289  1.00  8.720          H  
ATOM  10244 2HG  MET A 669      -2.549   5.792  67.462  1.00  8.720          H  
ATOM  10245 1HE  MET A 669      -4.842   8.745  66.754  1.00  8.720          H  
ATOM  10246 2HE  MET A 669      -4.687   6.990  66.886  1.00  8.720          H  
ATOM  10247 3HE  MET A 669      -4.415   8.001  68.309  1.00  8.720          H  
ATOM  10248  N   GLU A 670      -3.211   4.400  70.412  1.00  5.270          N  
ATOM  10249  CA  GLU A 670      -4.172   3.341  70.156  1.00  5.560          C  
ATOM  10250  C   GLU A 670      -5.046   3.747  68.984  1.00  5.540          C  
ATOM  10251  O   GLU A 670      -6.115   4.340  69.140  1.00  5.590          O  
ATOM  10252  CB  GLU A 670      -5.018   3.027  71.397  1.00  7.670          C  
ATOM  10253  CG  GLU A 670      -5.946   1.809  71.229  1.00  7.670          C  
ATOM  10254  CD  GLU A 670      -6.727   1.448  72.478  1.00  7.670          C  
ATOM  10255  OE1 GLU A 670      -6.526   2.068  73.495  1.00  7.670          O  
ATOM  10256  OE2 GLU A 670      -7.520   0.539  72.404  1.00  7.670          O  
ATOM  10257  H   GLU A 670      -3.372   5.080  71.170  1.00  6.320          H  
ATOM  10258  HA  GLU A 670      -3.635   2.436  69.878  1.00  6.670          H  
ATOM  10259 1HB  GLU A 670      -4.358   2.840  72.247  1.00  9.200          H  
ATOM  10260 2HB  GLU A 670      -5.632   3.892  71.646  1.00  9.200          H  
ATOM  10261 1HG  GLU A 670      -6.654   2.012  70.421  1.00  9.200          H  
ATOM  10262 2HG  GLU A 670      -5.343   0.953  70.928  1.00  9.200          H  
ATOM  10263  N   ALA A 671      -4.554   3.440  67.799  1.00  5.750          N  
ATOM  10264  CA  ALA A 671      -5.212   3.815  66.565  1.00  5.950          C  
ATOM  10265  C   ALA A 671      -6.576   3.173  66.483  1.00  5.880          C  
ATOM  10266  O   ALA A 671      -6.794   2.084  66.998  1.00  6.050          O  
ATOM  10267  CB  ALA A 671      -4.372   3.409  65.373  1.00  8.250          C  
ATOM  10268  H   ALA A 671      -3.645   2.974  67.783  1.00  6.900          H  
ATOM  10269  HA  ALA A 671      -5.348   4.891  66.561  1.00  7.140          H  
ATOM  10270 1HB  ALA A 671      -4.877   3.710  64.456  1.00  9.900          H  
ATOM  10271 2HB  ALA A 671      -3.397   3.894  65.435  1.00  9.900          H  
ATOM  10272 3HB  ALA A 671      -4.244   2.332  65.374  1.00  9.900          H  
ATOM  10273  N   LYS A 672      -7.524   3.846  65.856  1.00  5.890          N  
ATOM  10274  CA  LYS A 672      -8.800   3.200  65.650  1.00  6.070          C  
ATOM  10275  C   LYS A 672      -8.569   2.007  64.722  1.00  6.440          C  
ATOM  10276  O   LYS A 672      -8.051   2.180  63.619  1.00  6.540          O  
ATOM  10277  CB  LYS A 672      -9.795   4.201  65.051  1.00  8.430          C  
ATOM  10278  CG  LYS A 672     -11.215   3.688  64.839  1.00  8.430          C  
ATOM  10279  CD  LYS A 672     -12.130   4.810  64.329  1.00  8.430          C  
ATOM  10280  CE  LYS A 672     -13.548   4.311  64.085  1.00  8.430          C  
ATOM  10281  NZ  LYS A 672     -14.445   5.398  63.591  1.00  8.430          N  
ATOM  10282  H   LYS A 672      -7.344   4.768  65.488  1.00  7.070          H  
ATOM  10283  HA  LYS A 672      -9.174   2.832  66.606  1.00  7.280          H  
ATOM  10284 1HB  LYS A 672      -9.852   5.079  65.696  1.00 10.110          H  
ATOM  10285 2HB  LYS A 672      -9.425   4.532  64.082  1.00 10.110          H  
ATOM  10286 1HG  LYS A 672     -11.204   2.895  64.088  1.00 10.110          H  
ATOM  10287 2HG  LYS A 672     -11.613   3.286  65.770  1.00 10.110          H  
ATOM  10288 1HD  LYS A 672     -12.157   5.622  65.058  1.00 10.110          H  
ATOM  10289 2HD  LYS A 672     -11.729   5.199  63.392  1.00 10.110          H  
ATOM  10290 1HE  LYS A 672     -13.519   3.513  63.341  1.00 10.110          H  
ATOM  10291 2HE  LYS A 672     -13.952   3.913  65.014  1.00 10.110          H  
ATOM  10292 1HZ  LYS A 672     -15.370   5.022  63.439  1.00 10.110          H  
ATOM  10293 2HZ  LYS A 672     -14.492   6.142  64.274  1.00 10.110          H  
ATOM  10294 3HZ  LYS A 672     -14.083   5.761  62.721  1.00 10.110          H  
ATOM  10295  N   PHE A 673      -8.986   0.808  65.136  1.00  6.970          N  
ATOM  10296  CA  PHE A 673      -8.790  -0.382  64.300  1.00  7.640          C  
ATOM  10297  C   PHE A 673     -10.102  -0.883  63.710  1.00  7.950          C  
ATOM  10298  O   PHE A 673     -10.179  -1.988  63.168  1.00  8.120          O  
ATOM  10299  CB  PHE A 673      -8.101  -1.492  65.098  1.00 10.430          C  
ATOM  10300  CG  PHE A 673      -6.704  -1.115  65.581  1.00 10.430          C  
ATOM  10301  CD1 PHE A 673      -6.459  -0.827  66.923  1.00 10.430          C  
ATOM  10302  CD2 PHE A 673      -5.645  -1.029  64.692  1.00 10.430          C  
ATOM  10303  CE1 PHE A 673      -5.193  -0.470  67.354  1.00 10.430          C  
ATOM  10304  CE2 PHE A 673      -4.382  -0.674  65.124  1.00 10.430          C  
ATOM  10305  CZ  PHE A 673      -4.157  -0.396  66.456  1.00 10.430          C  
ATOM  10306  H   PHE A 673      -9.387   0.719  66.059  1.00  8.360          H  
ATOM  10307  HA  PHE A 673      -8.138  -0.113  63.469  1.00  9.170          H  
ATOM  10308 1HB  PHE A 673      -8.706  -1.747  65.964  1.00 12.510          H  
ATOM  10309 2HB  PHE A 673      -8.018  -2.385  64.482  1.00 12.510          H  
ATOM  10310  HD1 PHE A 673      -7.275  -0.872  67.643  1.00 12.510          H  
ATOM  10311  HD2 PHE A 673      -5.817  -1.244  63.638  1.00 12.510          H  
ATOM  10312  HE1 PHE A 673      -5.025  -0.238  68.405  1.00 12.510          H  
ATOM  10313  HE2 PHE A 673      -3.562  -0.613  64.409  1.00 12.510          H  
ATOM  10314  HZ  PHE A 673      -3.162  -0.112  66.793  1.00 12.510          H  
ATOM  10315  N   SER A 674     -11.128  -0.063  63.846  1.00  8.220          N  
ATOM  10316  CA  SER A 674     -12.463  -0.339  63.338  1.00  8.720          C  
ATOM  10317  C   SER A 674     -12.606   0.266  61.954  1.00  8.770          C  
ATOM  10318  O   SER A 674     -12.480   1.481  61.778  1.00  8.780          O  
ATOM  10319  CB  SER A 674     -13.516   0.208  64.273  1.00 12.010          C  
ATOM  10320  OG  SER A 674     -14.794   0.058  63.723  1.00 12.010          O  
ATOM  10321  H   SER A 674     -10.946   0.814  64.308  1.00  9.860          H  
ATOM  10322  HA  SER A 674     -12.595  -1.419  63.256  1.00 10.460          H  
ATOM  10323 1HB  SER A 674     -13.464  -0.321  65.222  1.00 14.410          H  
ATOM  10324 2HB  SER A 674     -13.321   1.253  64.472  1.00 14.410          H  
ATOM  10325  HG  SER A 674     -15.409   0.360  64.395  1.00 14.410          H  
ATOM  10326  N   VAL A 675     -12.809  -0.589  60.962  1.00  8.850          N  
ATOM  10327  CA  VAL A 675     -12.867  -0.145  59.583  1.00  9.040          C  
ATOM  10328  C   VAL A 675     -14.240  -0.423  58.959  1.00  9.080          C  
ATOM  10329  O   VAL A 675     -14.663  -1.579  58.945  1.00  9.360          O  
ATOM  10330  CB  VAL A 675     -11.775  -0.878  58.779  1.00 12.580          C  
ATOM  10331  CG1 VAL A 675     -11.815  -0.467  57.307  1.00 12.580          C  
ATOM  10332  CG2 VAL A 675     -10.415  -0.565  59.402  1.00 12.580          C  
ATOM  10333  H   VAL A 675     -12.915  -1.571  61.187  1.00 10.620          H  
ATOM  10334  HA  VAL A 675     -12.624   0.907  59.580  1.00 10.850          H  
ATOM  10335  HB  VAL A 675     -11.955  -1.953  58.824  1.00 15.100          H  
ATOM  10336 1HG1 VAL A 675     -11.041  -1.001  56.766  1.00 15.100          H  
ATOM  10337 2HG1 VAL A 675     -12.785  -0.711  56.872  1.00 15.100          H  
ATOM  10338 3HG1 VAL A 675     -11.641   0.601  57.220  1.00 15.100          H  
ATOM  10339 1HG2 VAL A 675      -9.636  -1.088  58.853  1.00 15.100          H  
ATOM  10340 2HG2 VAL A 675     -10.234   0.509  59.358  1.00 15.100          H  
ATOM  10341 3HG2 VAL A 675     -10.395  -0.889  60.443  1.00 15.100          H  
ATOM  10342  N   PRO A 676     -14.950   0.605  58.448  1.00  8.990          N  
ATOM  10343  CA  PRO A 676     -16.247   0.505  57.811  1.00  9.130          C  
ATOM  10344  C   PRO A 676     -16.069  -0.113  56.446  1.00  9.280          C  
ATOM  10345  O   PRO A 676     -15.003   0.034  55.846  1.00  9.300          O  
ATOM  10346  CB  PRO A 676     -16.704   1.962  57.726  1.00 13.700          C  
ATOM  10347  CG  PRO A 676     -15.421   2.754  57.635  1.00 13.700          C  
ATOM  10348  CD  PRO A 676     -14.413   1.986  58.477  1.00 13.700          C  
ATOM  10349  HA  PRO A 676     -16.920  -0.101  58.435  1.00 10.960          H  
ATOM  10350 1HB  PRO A 676     -17.347   2.097  56.841  1.00 16.430          H  
ATOM  10351 2HB  PRO A 676     -17.310   2.220  58.607  1.00 16.430          H  
ATOM  10352 1HG  PRO A 676     -15.102   2.832  56.581  1.00 16.430          H  
ATOM  10353 2HG  PRO A 676     -15.580   3.781  57.995  1.00 16.430          H  
ATOM  10354 1HD  PRO A 676     -13.451   2.049  57.954  1.00 16.430          H  
ATOM  10355 2HD  PRO A 676     -14.372   2.377  59.511  1.00 16.430          H  
ATOM  10356  N   ARG A 677     -17.110  -0.739  55.923  1.00  9.570          N  
ATOM  10357  CA  ARG A 677     -17.041  -1.290  54.580  1.00  9.850          C  
ATOM  10358  C   ARG A 677     -18.273  -0.853  53.802  1.00 10.110          C  
ATOM  10359  O   ARG A 677     -19.334  -0.649  54.396  1.00 10.130          O  
ATOM  10360  CB  ARG A 677     -16.976  -2.813  54.638  1.00 13.680          C  
ATOM  10361  CG  ARG A 677     -15.813  -3.403  55.492  1.00 13.680          C  
ATOM  10362  CD  ARG A 677     -14.465  -3.186  54.908  1.00 13.680          C  
ATOM  10363  NE  ARG A 677     -13.423  -3.760  55.753  1.00 13.680          N  
ATOM  10364  CZ  ARG A 677     -12.096  -3.645  55.538  1.00 13.680          C  
ATOM  10365  NH1 ARG A 677     -11.646  -2.958  54.506  1.00 13.680          N  
ATOM  10366  NH2 ARG A 677     -11.245  -4.225  56.370  1.00 13.680          N  
ATOM  10367  H   ARG A 677     -17.965  -0.835  56.455  1.00 11.480          H  
ATOM  10368  HA  ARG A 677     -16.159  -0.902  54.073  1.00 11.820          H  
ATOM  10369 1HB  ARG A 677     -17.908  -3.195  55.049  1.00 16.410          H  
ATOM  10370 2HB  ARG A 677     -16.880  -3.210  53.627  1.00 16.410          H  
ATOM  10371 1HG  ARG A 677     -15.817  -2.957  56.488  1.00 16.410          H  
ATOM  10372 2HG  ARG A 677     -15.959  -4.477  55.589  1.00 16.410          H  
ATOM  10373 1HD  ARG A 677     -14.416  -3.659  53.929  1.00 16.410          H  
ATOM  10374 2HD  ARG A 677     -14.271  -2.125  54.811  1.00 16.410          H  
ATOM  10375  HE  ARG A 677     -13.724  -4.290  56.562  1.00 16.410          H  
ATOM  10376 1HH1 ARG A 677     -12.297  -2.498  53.885  1.00 16.410          H  
ATOM  10377 2HH1 ARG A 677     -10.652  -2.874  54.345  1.00 16.410          H  
ATOM  10378 1HH2 ARG A 677     -11.592  -4.750  57.162  1.00 16.410          H  
ATOM  10379 2HH2 ARG A 677     -10.250  -4.144  56.219  1.00 16.410          H  
ATOM  10380  N   LYS A 678     -18.141  -0.731  52.481  1.00 10.510          N  
ATOM  10381  CA  LYS A 678     -19.267  -0.337  51.644  1.00 10.970          C  
ATOM  10382  C   LYS A 678     -19.518  -1.341  50.527  1.00 11.020          C  
ATOM  10383  O   LYS A 678     -18.577  -1.847  49.904  1.00 11.250          O  
ATOM  10384  CB  LYS A 678     -19.002   1.045  51.021  1.00 15.170          C  
ATOM  10385  CG  LYS A 678     -18.762   2.210  52.012  1.00 15.170          C  
ATOM  10386  CD  LYS A 678     -20.022   2.593  52.785  1.00 15.170          C  
ATOM  10387  CE  LYS A 678     -19.780   3.803  53.675  1.00 15.170          C  
ATOM  10388  NZ  LYS A 678     -20.994   4.169  54.465  1.00 15.170          N  
ATOM  10389  H   LYS A 678     -17.243  -0.915  52.054  1.00 12.610          H  
ATOM  10390  HA  LYS A 678     -20.167  -0.296  52.255  1.00 13.160          H  
ATOM  10391 1HB  LYS A 678     -18.127   0.984  50.370  1.00 18.210          H  
ATOM  10392 2HB  LYS A 678     -19.847   1.320  50.390  1.00 18.210          H  
ATOM  10393 1HG  LYS A 678     -17.986   1.928  52.723  1.00 18.210          H  
ATOM  10394 2HG  LYS A 678     -18.416   3.080  51.457  1.00 18.210          H  
ATOM  10395 1HD  LYS A 678     -20.832   2.815  52.090  1.00 18.210          H  
ATOM  10396 2HD  LYS A 678     -20.326   1.761  53.422  1.00 18.210          H  
ATOM  10397 1HE  LYS A 678     -18.965   3.577  54.365  1.00 18.210          H  
ATOM  10398 2HE  LYS A 678     -19.493   4.652  53.055  1.00 18.210          H  
ATOM  10399 1HZ  LYS A 678     -20.793   4.973  55.043  1.00 18.210          H  
ATOM  10400 2HZ  LYS A 678     -21.753   4.390  53.835  1.00 18.210          H  
ATOM  10401 3HZ  LYS A 678     -21.261   3.390  55.052  1.00 18.210          H  
ATOM  10402  N   SER A 679     -20.802  -1.537  50.214  1.00 11.010          N  
ATOM  10403  CA  SER A 679     -21.282  -2.442  49.164  1.00 11.210          C  
ATOM  10404  C   SER A 679     -20.821  -2.038  47.772  1.00 11.470          C  
ATOM  10405  O   SER A 679     -20.870  -2.830  46.831  1.00 11.610          O  
ATOM  10406  CB  SER A 679     -22.792  -2.500  49.199  1.00 15.610          C  
ATOM  10407  OG  SER A 679     -23.343  -1.259  48.852  1.00 15.610          O  
ATOM  10408  H   SER A 679     -21.507  -1.059  50.760  1.00 13.210          H  
ATOM  10409  HA  SER A 679     -20.896  -3.443  49.374  1.00 13.450          H  
ATOM  10410 1HB  SER A 679     -23.140  -3.265  48.504  1.00 18.740          H  
ATOM  10411 2HB  SER A 679     -23.125  -2.788  50.195  1.00 18.740          H  
ATOM  10412  HG  SER A 679     -24.299  -1.380  48.863  1.00 18.740          H  
ATOM  10413  N   SER A 680     -20.387  -0.793  47.626  1.00 11.670          N  
ATOM  10414  CA  SER A 680     -19.914  -0.280  46.355  1.00 12.020          C  
ATOM  10415  C   SER A 680     -18.658  -1.009  45.885  1.00 12.440          C  
ATOM  10416  O   SER A 680     -18.333  -0.992  44.693  1.00 12.770          O  
ATOM  10417  CB  SER A 680     -19.623   1.205  46.464  1.00 16.690          C  
ATOM  10418  OG  SER A 680     -18.540   1.452  47.320  1.00 16.690          O  
ATOM  10419  H   SER A 680     -20.377  -0.192  48.433  1.00 14.000          H  
ATOM  10420  HA  SER A 680     -20.697  -0.434  45.614  1.00 14.420          H  
ATOM  10421 1HB  SER A 680     -19.396   1.599  45.475  1.00 20.030          H  
ATOM  10422 2HB  SER A 680     -20.507   1.725  46.830  1.00 20.030          H  
ATOM  10423  HG  SER A 680     -18.354   2.396  47.251  1.00 20.030          H  
ATOM  10424  N   GLY A 681     -17.940  -1.666  46.807  1.00 12.600          N  
ATOM  10425  CA  GLY A 681     -16.740  -2.390  46.424  1.00 13.160          C  
ATOM  10426  C   GLY A 681     -17.021  -3.855  46.082  1.00 13.360          C  
ATOM  10427  O   GLY A 681     -16.125  -4.583  45.641  1.00 13.360          O  
ATOM  10428  H   GLY A 681     -18.231  -1.667  47.791  1.00 15.120          H  
ATOM  10429 1HA  GLY A 681     -16.278  -1.899  45.570  1.00 15.790          H  
ATOM  10430 2HA  GLY A 681     -16.023  -2.343  47.242  1.00 15.790          H  
ATOM  10431  N   GLU A 682     -18.269  -4.299  46.226  1.00 13.700          N  
ATOM  10432  CA  GLU A 682     -18.596  -5.695  45.990  1.00 14.100          C  
ATOM  10433  C   GLU A 682     -18.978  -5.941  44.544  1.00 14.120          C  
ATOM  10434  O   GLU A 682     -20.099  -6.355  44.216  1.00 14.100          O  
ATOM  10435  CB  GLU A 682     -19.696  -6.132  46.947  1.00 19.580          C  
ATOM  10436  CG  GLU A 682     -19.278  -6.119  48.422  1.00 19.580          C  
ATOM  10437  CD  GLU A 682     -20.376  -6.557  49.351  1.00 19.580          C  
ATOM  10438  OE1 GLU A 682     -21.503  -6.579  48.928  1.00 19.580          O  
ATOM  10439  OE2 GLU A 682     -20.086  -6.883  50.475  1.00 19.580          O  
ATOM  10440  H   GLU A 682     -19.018  -3.665  46.514  1.00 16.440          H  
ATOM  10441  HA  GLU A 682     -17.711  -6.296  46.207  1.00 16.920          H  
ATOM  10442 1HB  GLU A 682     -20.550  -5.463  46.838  1.00 23.500          H  
ATOM  10443 2HB  GLU A 682     -20.018  -7.095  46.683  1.00 23.500          H  
ATOM  10444 1HG  GLU A 682     -18.422  -6.776  48.549  1.00 23.500          H  
ATOM  10445 2HG  GLU A 682     -18.968  -5.106  48.687  1.00 23.500          H  
ATOM  10446  N   SER A 683     -17.994  -5.772  43.672  1.00 14.300          N  
ATOM  10447  CA  SER A 683     -18.218  -5.859  42.234  1.00 14.470          C  
ATOM  10448  C   SER A 683     -18.737  -7.221  41.784  1.00 14.890          C  
ATOM  10449  O   SER A 683     -19.507  -7.305  40.825  1.00 14.950          O  
ATOM  10450  CB  SER A 683     -16.925  -5.548  41.519  1.00 20.190          C  
ATOM  10451  OG  SER A 683     -15.970  -6.532  41.792  1.00 20.190          O  
ATOM  10452  H   SER A 683     -17.086  -5.487  44.054  1.00 17.160          H  
ATOM  10453  HA  SER A 683     -18.957  -5.104  41.962  1.00 17.360          H  
ATOM  10454 1HB  SER A 683     -17.104  -5.495  40.446  1.00 24.230          H  
ATOM  10455 2HB  SER A 683     -16.554  -4.575  41.844  1.00 24.230          H  
ATOM  10456  HG  SER A 683     -15.179  -6.280  41.309  1.00 24.230          H  
ATOM  10457  N   ASP A 684     -18.388  -8.277  42.518  1.00 15.290          N  
ATOM  10458  CA  ASP A 684     -18.855  -9.619  42.196  1.00 15.810          C  
ATOM  10459  C   ASP A 684     -20.007 -10.102  43.076  1.00 16.040          C  
ATOM  10460  O   ASP A 684     -20.424 -11.256  42.946  1.00 16.480          O  
ATOM  10461  CB  ASP A 684     -17.713 -10.631  42.350  1.00 21.930          C  
ATOM  10462  CG  ASP A 684     -16.569 -10.468  41.351  1.00 21.930          C  
ATOM  10463  OD1 ASP A 684     -16.804 -10.103  40.222  1.00 21.930          O  
ATOM  10464  OD2 ASP A 684     -15.452 -10.720  41.742  1.00 21.930          O  
ATOM  10465  H   ASP A 684     -17.723  -8.149  43.268  1.00 18.350          H  
ATOM  10466  HA  ASP A 684     -19.193  -9.621  41.160  1.00 18.970          H  
ATOM  10467 1HB  ASP A 684     -17.303 -10.541  43.351  1.00 26.310          H  
ATOM  10468 2HB  ASP A 684     -18.112 -11.642  42.261  1.00 26.310          H  
ATOM  10469  N   PHE A 685     -20.499  -9.271  44.012  1.00 16.000          N  
ATOM  10470  CA  PHE A 685     -21.515  -9.802  44.925  1.00 16.350          C  
ATOM  10471  C   PHE A 685     -22.790  -8.967  45.051  1.00 16.750          C  
ATOM  10472  O   PHE A 685     -23.823  -9.489  45.483  1.00 17.310          O  
ATOM  10473  CB  PHE A 685     -20.899  -9.983  46.311  1.00 22.750          C  
ATOM  10474  CG  PHE A 685     -19.629 -10.743  46.242  1.00 22.750          C  
ATOM  10475  CD1 PHE A 685     -18.421 -10.084  46.432  1.00 22.750          C  
ATOM  10476  CD2 PHE A 685     -19.611 -12.087  45.942  1.00 22.750          C  
ATOM  10477  CE1 PHE A 685     -17.233 -10.763  46.325  1.00 22.750          C  
ATOM  10478  CE2 PHE A 685     -18.437 -12.754  45.833  1.00 22.750          C  
ATOM  10479  CZ  PHE A 685     -17.244 -12.103  46.023  1.00 22.750          C  
ATOM  10480  H   PHE A 685     -20.189  -8.305  44.073  1.00 19.200          H  
ATOM  10481  HA  PHE A 685     -21.817 -10.780  44.562  1.00 19.620          H  
ATOM  10482 1HB  PHE A 685     -20.736  -9.053  46.790  1.00 27.300          H  
ATOM  10483 2HB  PHE A 685     -21.593 -10.542  46.935  1.00 27.300          H  
ATOM  10484  HD1 PHE A 685     -18.423  -9.019  46.662  1.00 27.300          H  
ATOM  10485  HD2 PHE A 685     -20.550 -12.614  45.778  1.00 27.300          H  
ATOM  10486  HE1 PHE A 685     -16.284 -10.243  46.473  1.00 27.300          H  
ATOM  10487  HE2 PHE A 685     -18.448 -13.796  45.594  1.00 27.300          H  
ATOM  10488  HZ  PHE A 685     -16.309 -12.654  45.930  1.00 27.300          H  
ATOM  10489  N   GLY A 686     -22.734  -7.680  44.715  1.00 16.590          N  
ATOM  10490  CA  GLY A 686     -23.885  -6.822  44.938  1.00 17.070          C  
ATOM  10491  C   GLY A 686     -24.940  -6.920  43.839  1.00 17.270          C  
ATOM  10492  O   GLY A 686     -24.823  -7.695  42.887  1.00 17.260          O  
ATOM  10493  H   GLY A 686     -21.871  -7.268  44.359  1.00 19.910          H  
ATOM  10494 1HA  GLY A 686     -24.335  -7.074  45.899  1.00 20.480          H  
ATOM  10495 2HA  GLY A 686     -23.541  -5.790  45.020  1.00 20.480          H  
ATOM  10496  N   SER A 687     -25.973  -6.088  43.969  1.00 17.660          N  
ATOM  10497  CA  SER A 687     -27.106  -6.052  43.048  1.00 18.260          C  
ATOM  10498  C   SER A 687     -27.350  -4.645  42.516  1.00 18.480          C  
ATOM  10499  O   SER A 687     -28.441  -4.318  42.043  1.00 18.710          O  
ATOM  10500  CB  SER A 687     -28.348  -6.563  43.751  1.00 25.320          C  
ATOM  10501  OG  SER A 687     -28.641  -5.786  44.889  1.00 25.320          O  
ATOM  10502  H   SER A 687     -26.010  -5.474  44.771  1.00 21.190          H  
ATOM  10503  HA  SER A 687     -26.885  -6.704  42.202  1.00 21.910          H  
ATOM  10504 1HB  SER A 687     -29.191  -6.536  43.062  1.00 30.390          H  
ATOM  10505 2HB  SER A 687     -28.196  -7.601  44.043  1.00 30.390          H  
ATOM  10506  HG  SER A 687     -29.455  -6.148  45.249  1.00 30.390          H  
ATOM  10507  N   SER A 688     -26.324  -3.811  42.604  1.00 18.530          N  
ATOM  10508  CA  SER A 688     -26.398  -2.421  42.182  1.00 18.850          C  
ATOM  10509  C   SER A 688     -25.047  -1.922  41.695  1.00 18.640          C  
ATOM  10510  O   SER A 688     -24.028  -2.602  41.850  1.00 18.750          O  
ATOM  10511  CB  SER A 688     -26.886  -1.553  43.326  1.00 26.260          C  
ATOM  10512  OG  SER A 688     -25.952  -1.523  44.374  1.00 26.260          O  
ATOM  10513  H   SER A 688     -25.457  -4.158  42.985  1.00 22.240          H  
ATOM  10514  HA  SER A 688     -27.108  -2.346  41.357  1.00 22.620          H  
ATOM  10515 1HB  SER A 688     -27.059  -0.541  42.966  1.00 31.510          H  
ATOM  10516 2HB  SER A 688     -27.837  -1.937  43.693  1.00 31.510          H  
ATOM  10517  HG  SER A 688     -26.303  -0.911  45.025  1.00 31.510          H  
ATOM  10518  N   LEU A 689     -25.048  -0.746  41.070  1.00 18.460          N  
ATOM  10519  CA  LEU A 689     -23.820  -0.142  40.572  1.00 18.380          C  
ATOM  10520  C   LEU A 689     -23.087   0.590  41.680  1.00 18.610          C  
ATOM  10521  O   LEU A 689     -23.707   1.140  42.594  1.00 18.900          O  
ATOM  10522  CB  LEU A 689     -24.126   0.856  39.444  1.00 25.760          C  
ATOM  10523  CG  LEU A 689     -24.816   0.303  38.160  1.00 25.760          C  
ATOM  10524  CD1 LEU A 689     -25.113   1.479  37.220  1.00 25.760          C  
ATOM  10525  CD2 LEU A 689     -23.917  -0.725  37.466  1.00 25.760          C  
ATOM  10526  H   LEU A 689     -25.921  -0.252  40.967  1.00 22.150          H  
ATOM  10527  HA  LEU A 689     -23.163  -0.927  40.210  1.00 22.060          H  
ATOM  10528 1HB  LEU A 689     -24.764   1.638  39.851  1.00 30.920          H  
ATOM  10529 2HB  LEU A 689     -23.186   1.321  39.143  1.00 30.920          H  
ATOM  10530  HG  LEU A 689     -25.761  -0.167  38.425  1.00 30.920          H  
ATOM  10531 1HD1 LEU A 689     -25.610   1.112  36.321  1.00 30.920          H  
ATOM  10532 2HD1 LEU A 689     -25.763   2.196  37.721  1.00 30.920          H  
ATOM  10533 3HD1 LEU A 689     -24.181   1.970  36.941  1.00 30.920          H  
ATOM  10534 1HD2 LEU A 689     -24.416  -1.091  36.568  1.00 30.920          H  
ATOM  10535 2HD2 LEU A 689     -22.972  -0.258  37.188  1.00 30.920          H  
ATOM  10536 3HD2 LEU A 689     -23.724  -1.566  38.127  1.00 30.920          H  
ATOM  10537  N   SER A 690     -21.767   0.631  41.567  1.00 18.570          N  
ATOM  10538  CA  SER A 690     -20.912   1.353  42.494  1.00 18.890          C  
ATOM  10539  C   SER A 690     -21.212   2.847  42.454  1.00 19.250          C  
ATOM  10540  O   SER A 690     -21.566   3.390  41.405  1.00 19.690          O  
ATOM  10541  CB  SER A 690     -19.461   1.115  42.129  1.00 26.320          C  
ATOM  10542  OG  SER A 690     -19.126  -0.248  42.230  1.00 26.320          O  
ATOM  10543  H   SER A 690     -21.320   0.132  40.811  1.00 22.280          H  
ATOM  10544  HA  SER A 690     -21.099   0.982  43.501  1.00 22.670          H  
ATOM  10545 1HB  SER A 690     -19.293   1.456  41.109  1.00 31.580          H  
ATOM  10546 2HB  SER A 690     -18.814   1.706  42.780  1.00 31.580          H  
ATOM  10547  HG  SER A 690     -18.930  -0.424  43.181  1.00 31.580          H  
ATOM  10548  N   ASN A 691     -21.063   3.517  43.594  1.00 19.160          N  
ATOM  10549  CA  ASN A 691     -21.250   4.958  43.652  1.00 19.530          C  
ATOM  10550  C   ASN A 691     -19.938   5.622  43.245  1.00 19.320          C  
ATOM  10551  O   ASN A 691     -18.944   4.931  43.022  1.00 18.950          O  
ATOM  10552  CB  ASN A 691     -21.679   5.357  45.065  1.00 27.190          C  
ATOM  10553  CG  ASN A 691     -22.433   6.676  45.166  1.00 27.190          C  
ATOM  10554  OD1 ASN A 691     -22.304   7.559  44.304  1.00 27.190          O  
ATOM  10555  ND2 ASN A 691     -23.212   6.816  46.208  1.00 27.190          N  
ATOM  10556  H   ASN A 691     -20.800   3.016  44.425  1.00 22.990          H  
ATOM  10557  HA  ASN A 691     -22.019   5.252  42.936  1.00 23.440          H  
ATOM  10558 1HB  ASN A 691     -22.311   4.569  45.476  1.00 32.630          H  
ATOM  10559 2HB  ASN A 691     -20.793   5.419  45.698  1.00 32.630          H  
ATOM  10560 1HD2 ASN A 691     -23.736   7.661  46.333  1.00 32.630          H  
ATOM  10561 2HD2 ASN A 691     -23.290   6.080  46.880  1.00 32.630          H  
ATOM  10562  N   GLY A 692     -19.906   6.954  43.218  1.00 19.670          N  
ATOM  10563  CA  GLY A 692     -18.688   7.663  42.827  1.00 19.590          C  
ATOM  10564  C   GLY A 692     -18.471   7.666  41.311  1.00 19.360          C  
ATOM  10565  O   GLY A 692     -17.335   7.733  40.848  1.00 19.450          O  
ATOM  10566  H   GLY A 692     -20.754   7.463  43.442  1.00 23.600          H  
ATOM  10567 1HA  GLY A 692     -18.744   8.690  43.187  1.00 23.510          H  
ATOM  10568 2HA  GLY A 692     -17.832   7.202  43.316  1.00 23.510          H  
ATOM  10569  N   HIS A 693     -19.568   7.583  40.557  1.00 19.180          N  
ATOM  10570  CA  HIS A 693     -19.568   7.531  39.099  1.00 19.050          C  
ATOM  10571  C   HIS A 693     -20.646   8.432  38.521  1.00 18.910          C  
ATOM  10572  O   HIS A 693     -21.403   9.065  39.260  1.00 19.140          O  
ATOM  10573  CB  HIS A 693     -19.758   6.093  38.596  1.00 26.720          C  
ATOM  10574  CG  HIS A 693     -18.606   5.210  38.880  1.00 26.720          C  
ATOM  10575  ND1 HIS A 693     -17.474   5.203  38.091  1.00 26.720          N  
ATOM  10576  CD2 HIS A 693     -18.389   4.310  39.857  1.00 26.720          C  
ATOM  10577  CE1 HIS A 693     -16.606   4.345  38.582  1.00 26.720          C  
ATOM  10578  NE2 HIS A 693     -17.136   3.784  39.652  1.00 26.720          N  
ATOM  10579  H   HIS A 693     -20.460   7.567  41.022  1.00 23.020          H  
ATOM  10580  HA  HIS A 693     -18.616   7.886  38.728  1.00 22.860          H  
ATOM  10581 1HB  HIS A 693     -20.639   5.658  39.077  1.00 32.070          H  
ATOM  10582 2HB  HIS A 693     -19.937   6.089  37.525  1.00 32.070          H  
ATOM  10583  HD2 HIS A 693     -19.075   4.055  40.658  1.00 32.070          H  
ATOM  10584  HE1 HIS A 693     -15.619   4.134  38.172  1.00 32.070          H  
ATOM  10585  HE2 HIS A 693     -16.698   3.086  40.233  1.00 32.070          H  
ATOM  10586  N   VAL A 694     -20.702   8.502  37.195  1.00 18.650          N  
ATOM  10587  CA  VAL A 694     -21.665   9.354  36.506  1.00 18.590          C  
ATOM  10588  C   VAL A 694     -23.052   8.751  36.432  1.00 18.520          C  
ATOM  10589  O   VAL A 694     -23.215   7.547  36.235  1.00 18.420          O  
ATOM  10590  CB  VAL A 694     -21.186   9.677  35.083  1.00 26.050          C  
ATOM  10591  CG1 VAL A 694     -19.855  10.351  35.158  1.00 26.050          C  
ATOM  10592  CG2 VAL A 694     -21.103   8.412  34.225  1.00 26.050          C  
ATOM  10593  H   VAL A 694     -20.052   7.944  36.667  1.00 22.380          H  
ATOM  10594  HA  VAL A 694     -21.734  10.293  37.058  1.00 22.310          H  
ATOM  10595  HB  VAL A 694     -21.887  10.370  34.626  1.00 31.260          H  
ATOM  10596 1HG1 VAL A 694     -19.530  10.606  34.157  1.00 31.260          H  
ATOM  10597 2HG1 VAL A 694     -19.943  11.259  35.757  1.00 31.260          H  
ATOM  10598 3HG1 VAL A 694     -19.138   9.685  35.617  1.00 31.260          H  
ATOM  10599 1HG2 VAL A 694     -20.759   8.686  33.227  1.00 31.260          H  
ATOM  10600 2HG2 VAL A 694     -20.401   7.707  34.660  1.00 31.260          H  
ATOM  10601 3HG2 VAL A 694     -22.078   7.939  34.143  1.00 31.260          H  
ATOM  10602  N   GLU A 695     -24.046   9.612  36.571  1.00 18.770          N  
ATOM  10603  CA  GLU A 695     -25.432   9.212  36.487  1.00 18.730          C  
ATOM  10604  C   GLU A 695     -25.840   8.871  35.044  1.00 18.380          C  
ATOM  10605  O   GLU A 695     -25.782   9.703  34.126  1.00 18.510          O  
ATOM  10606  CB  GLU A 695     -26.285  10.327  37.100  1.00 26.240          C  
ATOM  10607  CG  GLU A 695     -27.754  10.075  37.175  1.00 26.240          C  
ATOM  10608  CD  GLU A 695     -28.485  11.153  37.962  1.00 26.240          C  
ATOM  10609  OE1 GLU A 695     -27.836  12.031  38.487  1.00 26.240          O  
ATOM  10610  OE2 GLU A 695     -29.682  11.101  38.028  1.00 26.240          O  
ATOM  10611  H   GLU A 695     -23.822  10.580  36.754  1.00 22.520          H  
ATOM  10612  HA  GLU A 695     -25.562   8.315  37.093  1.00 22.480          H  
ATOM  10613 1HB  GLU A 695     -25.930  10.532  38.109  1.00 31.490          H  
ATOM  10614 2HB  GLU A 695     -26.143  11.235  36.519  1.00 31.490          H  
ATOM  10615 1HG  GLU A 695     -28.123  10.092  36.169  1.00 31.490          H  
ATOM  10616 2HG  GLU A 695     -27.952   9.094  37.603  1.00 31.490          H  
ATOM  10617  N   THR A 696     -26.373   7.667  34.872  1.00 18.060          N  
ATOM  10618  CA  THR A 696     -26.758   7.142  33.567  1.00 17.840          C  
ATOM  10619  C   THR A 696     -28.071   7.728  33.087  1.00 17.140          C  
ATOM  10620  O   THR A 696     -28.490   7.521  31.954  1.00 16.970          O  
ATOM  10621  CB  THR A 696     -26.832   5.607  33.623  1.00 25.060          C  
ATOM  10622  OG1 THR A 696     -27.791   5.209  34.617  1.00 25.060          O  
ATOM  10623  CG2 THR A 696     -25.455   5.053  33.982  1.00 25.060          C  
ATOM  10624  H   THR A 696     -26.443   7.042  35.668  1.00 21.670          H  
ATOM  10625  HA  THR A 696     -25.984   7.418  32.851  1.00 21.410          H  
ATOM  10626  HB  THR A 696     -27.142   5.210  32.656  1.00 30.080          H  
ATOM  10627  HG1 THR A 696     -28.684   5.349  34.273  1.00 30.080          H  
ATOM  10628 1HG2 THR A 696     -25.501   3.965  34.026  1.00 30.080          H  
ATOM  10629 2HG2 THR A 696     -24.735   5.357  33.220  1.00 30.080          H  
ATOM  10630 3HG2 THR A 696     -25.137   5.439  34.951  1.00 30.080          H  
ATOM  10631  N   LEU A 697     -28.714   8.478  33.962  1.00 16.870          N  
ATOM  10632  CA  LEU A 697     -29.972   9.135  33.666  1.00 16.450          C  
ATOM  10633  C   LEU A 697     -29.690  10.527  33.081  1.00 15.720          C  
ATOM  10634  O   LEU A 697     -30.619  11.240  32.698  1.00 15.650          O  
ATOM  10635  CB  LEU A 697     -30.808   9.283  34.951  1.00 23.200          C  
ATOM  10636  CG  LEU A 697     -31.186   7.968  35.718  1.00 23.200          C  
ATOM  10637  CD1 LEU A 697     -31.881   8.351  37.021  1.00 23.200          C  
ATOM  10638  CD2 LEU A 697     -32.099   7.075  34.867  1.00 23.200          C  
ATOM  10639  H   LEU A 697     -28.293   8.586  34.874  1.00 20.240          H  
ATOM  10640  HA  LEU A 697     -30.516   8.556  32.924  1.00 19.740          H  
ATOM  10641 1HB  LEU A 697     -30.298   9.943  35.640  1.00 27.840          H  
ATOM  10642 2HB  LEU A 697     -31.745   9.769  34.681  1.00 27.840          H  
ATOM  10643  HG  LEU A 697     -30.277   7.424  35.967  1.00 27.840          H  
ATOM  10644 1HD1 LEU A 697     -32.124   7.456  37.583  1.00 27.840          H  
ATOM  10645 2HD1 LEU A 697     -31.211   8.979  37.620  1.00 27.840          H  
ATOM  10646 3HD1 LEU A 697     -32.793   8.904  36.802  1.00 27.840          H  
ATOM  10647 1HD2 LEU A 697     -32.349   6.173  35.429  1.00 27.840          H  
ATOM  10648 2HD2 LEU A 697     -33.018   7.615  34.625  1.00 27.840          H  
ATOM  10649 3HD2 LEU A 697     -31.591   6.793  33.947  1.00 27.840          H  
ATOM  10650  N   ARG A 698     -28.403  10.920  33.024  1.00 15.330          N  
ATOM  10651  CA  ARG A 698     -28.004  12.228  32.506  1.00 14.780          C  
ATOM  10652  C   ARG A 698     -27.105  12.154  31.260  1.00 14.030          C  
ATOM  10653  O   ARG A 698     -27.116  13.073  30.437  1.00 13.860          O  
ATOM  10654  CB  ARG A 698     -27.269  13.007  33.581  1.00 20.910          C  
ATOM  10655  CG  ARG A 698     -28.122  13.425  34.759  1.00 20.910          C  
ATOM  10656  CD  ARG A 698     -27.337  14.188  35.765  1.00 20.910          C  
ATOM  10657  NE  ARG A 698     -28.134  14.513  36.935  1.00 20.910          N  
ATOM  10658  CZ  ARG A 698     -28.934  15.598  37.083  1.00 20.910          C  
ATOM  10659  NH1 ARG A 698     -29.049  16.501  36.123  1.00 20.910          N  
ATOM  10660  NH2 ARG A 698     -29.605  15.751  38.212  1.00 20.910          N  
ATOM  10661  H   ARG A 698     -27.668  10.300  33.359  1.00 18.400          H  
ATOM  10662  HA  ARG A 698     -28.907  12.775  32.240  1.00 17.740          H  
ATOM  10663 1HB  ARG A 698     -26.452  12.394  33.969  1.00 25.090          H  
ATOM  10664 2HB  ARG A 698     -26.829  13.902  33.145  1.00 25.090          H  
ATOM  10665 1HG  ARG A 698     -28.944  14.044  34.410  1.00 25.090          H  
ATOM  10666 2HG  ARG A 698     -28.524  12.538  35.248  1.00 25.090          H  
ATOM  10667 1HD  ARG A 698     -26.499  13.576  36.097  1.00 25.090          H  
ATOM  10668 2HD  ARG A 698     -26.954  15.106  35.330  1.00 25.090          H  
ATOM  10669  HE  ARG A 698     -28.090  13.831  37.713  1.00 25.090          H  
ATOM  10670 1HH1 ARG A 698     -28.542  16.395  35.260  1.00 25.090          H  
ATOM  10671 2HH1 ARG A 698     -29.650  17.304  36.253  1.00 25.090          H  
ATOM  10672 1HH2 ARG A 698     -29.510  15.056  38.946  1.00 25.090          H  
ATOM  10673 2HH2 ARG A 698     -30.204  16.550  38.345  1.00 25.090          H  
ATOM  10674  N   LYS A 699     -26.322  11.081  31.131  1.00 13.740          N  
ATOM  10675  CA  LYS A 699     -25.355  10.948  30.032  1.00 13.200          C  
ATOM  10676  C   LYS A 699     -25.933  10.407  28.718  1.00 12.310          C  
ATOM  10677  O   LYS A 699     -27.051   9.895  28.661  1.00 12.280          O  
ATOM  10678  CB  LYS A 699     -24.155  10.093  30.470  1.00 18.700          C  
ATOM  10679  CG  LYS A 699     -23.357  10.653  31.686  1.00 18.700          C  
ATOM  10680  CD  LYS A 699     -22.734  12.033  31.373  1.00 18.700          C  
ATOM  10681  CE  LYS A 699     -21.832  12.528  32.491  1.00 18.700          C  
ATOM  10682  NZ  LYS A 699     -21.340  13.922  32.233  1.00 18.700          N  
ATOM  10683  H   LYS A 699     -26.346  10.376  31.868  1.00 16.490          H  
ATOM  10684  HA  LYS A 699     -24.989  11.942  29.796  1.00 15.840          H  
ATOM  10685 1HB  LYS A 699     -24.515   9.100  30.747  1.00 22.440          H  
ATOM  10686 2HB  LYS A 699     -23.468   9.964  29.631  1.00 22.440          H  
ATOM  10687 1HG  LYS A 699     -24.022  10.751  32.546  1.00 22.440          H  
ATOM  10688 2HG  LYS A 699     -22.564   9.956  31.944  1.00 22.440          H  
ATOM  10689 1HD  LYS A 699     -22.161  11.975  30.447  1.00 22.440          H  
ATOM  10690 2HD  LYS A 699     -23.522  12.773  31.252  1.00 22.440          H  
ATOM  10691 1HE  LYS A 699     -22.384  12.515  33.430  1.00 22.440          H  
ATOM  10692 2HE  LYS A 699     -20.975  11.863  32.572  1.00 22.440          H  
ATOM  10693 1HZ  LYS A 699     -20.741  14.216  32.993  1.00 22.440          H  
ATOM  10694 2HZ  LYS A 699     -20.820  13.947  31.369  1.00 22.440          H  
ATOM  10695 3HZ  LYS A 699     -22.126  14.556  32.165  1.00 22.440          H  
ATOM  10696  N   ASN A 700     -25.175  10.608  27.631  1.00 11.780          N  
ATOM  10697  CA  ASN A 700     -25.528  10.094  26.309  1.00 11.010          C  
ATOM  10698  C   ASN A 700     -24.856   8.745  26.093  1.00 10.000          C  
ATOM  10699  O   ASN A 700     -23.839   8.454  26.726  1.00 10.130          O  
ATOM  10700  CB  ASN A 700     -25.130  11.053  25.208  1.00 15.720          C  
ATOM  10701  CG  ASN A 700     -25.864  12.378  25.231  1.00 15.720          C  
ATOM  10702  OD1 ASN A 700     -25.250  13.440  25.010  1.00 15.720          O  
ATOM  10703  ND2 ASN A 700     -27.154  12.353  25.486  1.00 15.720          N  
ATOM  10704  H   ASN A 700     -24.293  11.087  27.746  1.00 14.140          H  
ATOM  10705  HA  ASN A 700     -26.604   9.921  26.270  1.00 13.210          H  
ATOM  10706 1HB  ASN A 700     -24.059  11.243  25.267  1.00 18.870          H  
ATOM  10707 2HB  ASN A 700     -25.320  10.574  24.251  1.00 18.870          H  
ATOM  10708 1HD2 ASN A 700     -27.677  13.208  25.507  1.00 18.870          H  
ATOM  10709 2HD2 ASN A 700     -27.621  11.487  25.663  1.00 18.870          H  
ATOM  10710  N   PHE A 701     -25.406   7.931  25.186  1.00  9.190          N  
ATOM  10711  CA  PHE A 701     -24.870   6.594  24.945  1.00  8.310          C  
ATOM  10712  C   PHE A 701     -24.700   6.197  23.485  1.00  7.360          C  
ATOM  10713  O   PHE A 701     -25.406   6.706  22.617  1.00  7.530          O  
ATOM  10714  CB  PHE A 701     -25.821   5.606  25.568  1.00 11.990          C  
ATOM  10715  CG  PHE A 701     -25.997   5.813  27.000  1.00 11.990          C  
ATOM  10716  CD1 PHE A 701     -27.004   6.630  27.492  1.00 11.990          C  
ATOM  10717  CD2 PHE A 701     -25.170   5.218  27.870  1.00 11.990          C  
ATOM  10718  CE1 PHE A 701     -27.150   6.819  28.835  1.00 11.990          C  
ATOM  10719  CE2 PHE A 701     -25.324   5.403  29.220  1.00 11.990          C  
ATOM  10720  CZ  PHE A 701     -26.311   6.204  29.694  1.00 11.990          C  
ATOM  10721  H   PHE A 701     -26.224   8.231  24.676  1.00 11.030          H  
ATOM  10722  HA  PHE A 701     -23.896   6.524  25.433  1.00  9.970          H  
ATOM  10723 1HB  PHE A 701     -26.784   5.677  25.079  1.00 14.380          H  
ATOM  10724 2HB  PHE A 701     -25.451   4.615  25.406  1.00 14.380          H  
ATOM  10725  HD1 PHE A 701     -27.681   7.133  26.801  1.00 14.380          H  
ATOM  10726  HD2 PHE A 701     -24.373   4.573  27.496  1.00 14.380          H  
ATOM  10727  HE1 PHE A 701     -27.941   7.473  29.217  1.00 14.380          H  
ATOM  10728  HE2 PHE A 701     -24.662   4.899  29.907  1.00 14.380          H  
ATOM  10729  HZ  PHE A 701     -26.430   6.356  30.744  1.00 14.380          H  
ATOM  10730  N   SER A 702     -23.780   5.256  23.237  1.00  6.720          N  
ATOM  10731  CA  SER A 702     -23.634   4.627  21.928  1.00  5.970          C  
ATOM  10732  C   SER A 702     -24.769   3.634  21.799  1.00  4.920          C  
ATOM  10733  O   SER A 702     -25.155   3.015  22.792  1.00  5.050          O  
ATOM  10734  CB  SER A 702     -22.322   3.906  21.814  1.00  8.660          C  
ATOM  10735  OG  SER A 702     -21.267   4.788  21.962  1.00  8.660          O  
ATOM  10736  H   SER A 702     -23.185   4.937  23.986  1.00  8.060          H  
ATOM  10737  HA  SER A 702     -23.719   5.379  21.151  1.00  7.160          H  
ATOM  10738 1HB  SER A 702     -22.269   3.132  22.553  1.00 10.390          H  
ATOM  10739 2HB  SER A 702     -22.259   3.421  20.840  1.00 10.390          H  
ATOM  10740  HG  SER A 702     -20.481   4.246  21.896  1.00 10.390          H  
ATOM  10741  N   GLU A 703     -25.321   3.483  20.604  1.00  4.210          N  
ATOM  10742  CA  GLU A 703     -26.454   2.585  20.410  1.00  3.550          C  
ATOM  10743  C   GLU A 703     -26.381   1.569  19.231  1.00  2.810          C  
ATOM  10744  O   GLU A 703     -26.517   0.383  19.496  1.00  3.190          O  
ATOM  10745  CB  GLU A 703     -27.706   3.487  20.344  1.00  5.230          C  
ATOM  10746  CG  GLU A 703     -28.025   4.263  21.675  1.00  5.230          C  
ATOM  10747  CD  GLU A 703     -28.822   5.510  21.458  1.00  5.230          C  
ATOM  10748  OE1 GLU A 703     -28.750   6.016  20.371  1.00  5.230          O  
ATOM  10749  OE2 GLU A 703     -29.484   5.975  22.356  1.00  5.230          O  
ATOM  10750  H   GLU A 703     -24.954   4.018  19.835  1.00  5.050          H  
ATOM  10751  HA  GLU A 703     -26.550   1.990  21.317  1.00  4.260          H  
ATOM  10752 1HB  GLU A 703     -27.648   4.192  19.593  1.00  6.280          H  
ATOM  10753 2HB  GLU A 703     -28.575   2.870  20.116  1.00  6.280          H  
ATOM  10754 1HG  GLU A 703     -28.579   3.591  22.313  1.00  6.280          H  
ATOM  10755 2HG  GLU A 703     -27.151   4.549  22.203  1.00  6.280          H  
ATOM  10756  N   THR A 704     -26.244   2.003  17.949  1.00  2.210          N  
ATOM  10757  CA  THR A 704     -26.334   1.049  16.815  1.00  1.800          C  
ATOM  10758  C   THR A 704     -25.325   1.093  15.620  1.00  1.620          C  
ATOM  10759  O   THR A 704     -24.347   0.345  15.519  1.00  2.190          O  
ATOM  10760  CB  THR A 704     -27.709   1.163  16.112  1.00  2.680          C  
ATOM  10761  OG1 THR A 704     -27.926   2.520  15.646  1.00  2.680          O  
ATOM  10762  CG2 THR A 704     -28.832   0.805  17.087  1.00  2.680          C  
ATOM  10763  H   THR A 704     -26.091   2.971  17.770  1.00  2.650          H  
ATOM  10764  HA  THR A 704     -26.281   0.063  17.233  1.00  2.160          H  
ATOM  10765  HB  THR A 704     -27.735   0.477  15.262  1.00  3.220          H  
ATOM  10766  HG1 THR A 704     -28.672   2.487  15.011  1.00  3.220          H  
ATOM  10767 1HG2 THR A 704     -29.796   0.873  16.586  1.00  3.220          H  
ATOM  10768 2HG2 THR A 704     -28.683  -0.211  17.448  1.00  3.220          H  
ATOM  10769 3HG2 THR A 704     -28.830   1.491  17.928  1.00  3.220          H  
ATOM  10770  N   PHE A 705     -25.716   1.919  14.641  1.00  1.270          N  
ATOM  10771  CA  PHE A 705     -25.268   1.991  13.229  1.00  1.270          C  
ATOM  10772  C   PHE A 705     -23.817   2.236  12.758  1.00  0.920          C  
ATOM  10773  O   PHE A 705     -23.274   1.389  12.044  1.00  1.330          O  
ATOM  10774  CB  PHE A 705     -26.168   3.060  12.601  1.00  1.780          C  
ATOM  10775  CG  PHE A 705     -25.857   3.567  11.214  1.00  1.780          C  
ATOM  10776  CD1 PHE A 705     -26.061   2.800  10.084  1.00  1.780          C  
ATOM  10777  CD2 PHE A 705     -25.408   4.882  11.054  1.00  1.780          C  
ATOM  10778  CE1 PHE A 705     -25.800   3.327   8.828  1.00  1.780          C  
ATOM  10779  CE2 PHE A 705     -25.156   5.402   9.812  1.00  1.780          C  
ATOM  10780  CZ  PHE A 705     -25.349   4.627   8.698  1.00  1.780          C  
ATOM  10781  H   PHE A 705     -26.483   2.516  14.905  1.00  1.520          H  
ATOM  10782  HA  PHE A 705     -25.556   1.037  12.794  1.00  1.520          H  
ATOM  10783 1HB  PHE A 705     -27.189   2.690  12.593  1.00  2.130          H  
ATOM  10784 2HB  PHE A 705     -26.151   3.903  13.261  1.00  2.130          H  
ATOM  10785  HD1 PHE A 705     -26.427   1.777  10.184  1.00  2.130          H  
ATOM  10786  HD2 PHE A 705     -25.254   5.506  11.937  1.00  2.130          H  
ATOM  10787  HE1 PHE A 705     -25.956   2.720   7.936  1.00  2.130          H  
ATOM  10788  HE2 PHE A 705     -24.802   6.429   9.703  1.00  2.130          H  
ATOM  10789  HZ  PHE A 705     -25.147   5.045   7.705  1.00  2.130          H  
ATOM  10790  N   LEU A 706     -23.188   3.352  13.112  1.00  0.800          N  
ATOM  10791  CA  LEU A 706     -21.848   3.628  12.592  1.00  0.670          C  
ATOM  10792  C   LEU A 706     -20.778   3.461  13.632  1.00  0.630          C  
ATOM  10793  O   LEU A 706     -20.865   4.021  14.726  1.00  0.720          O  
ATOM  10794  CB  LEU A 706     -21.764   5.053  12.032  1.00  0.990          C  
ATOM  10795  CG  LEU A 706     -20.440   5.539  11.298  1.00  0.990          C  
ATOM  10796  CD1 LEU A 706     -20.844   6.585  10.254  1.00  0.990          C  
ATOM  10797  CD2 LEU A 706     -19.429   6.195  12.299  1.00  0.990          C  
ATOM  10798  H   LEU A 706     -23.659   4.032  13.700  1.00  0.960          H  
ATOM  10799  HA  LEU A 706     -21.648   2.930  11.782  1.00  0.800          H  
ATOM  10800 1HB  LEU A 706     -22.594   5.212  11.361  1.00  1.190          H  
ATOM  10801 2HB  LEU A 706     -21.875   5.688  12.865  1.00  1.190          H  
ATOM  10802  HG  LEU A 706     -19.966   4.696  10.792  1.00  1.190          H  
ATOM  10803 1HD1 LEU A 706     -19.961   6.934   9.717  1.00  1.190          H  
ATOM  10804 2HD1 LEU A 706     -21.546   6.143   9.538  1.00  1.190          H  
ATOM  10805 3HD1 LEU A 706     -21.319   7.427  10.751  1.00  1.190          H  
ATOM  10806 1HD2 LEU A 706     -18.550   6.539  11.759  1.00  1.190          H  
ATOM  10807 2HD2 LEU A 706     -19.894   7.032  12.781  1.00  1.190          H  
ATOM  10808 3HD2 LEU A 706     -19.107   5.501  13.055  1.00  1.190          H  
ATOM  10809  N   TRP A 707     -19.716   2.785  13.224  1.00  0.640          N  
ATOM  10810  CA  TRP A 707     -18.524   2.565  14.016  1.00  0.620          C  
ATOM  10811  C   TRP A 707     -17.309   2.737  13.110  1.00  0.590          C  
ATOM  10812  O   TRP A 707     -17.141   1.967  12.158  1.00  0.660          O  
ATOM  10813  CB  TRP A 707     -18.598   1.125  14.522  1.00  0.880          C  
ATOM  10814  CG  TRP A 707     -17.462   0.609  15.310  1.00  0.880          C  
ATOM  10815  CD1 TRP A 707     -16.383  -0.019  14.791  1.00  0.880          C  
ATOM  10816  CD2 TRP A 707     -17.280   0.588  16.732  1.00  0.880          C  
ATOM  10817  NE1 TRP A 707     -15.562  -0.426  15.782  1.00  0.880          N  
ATOM  10818  CE2 TRP A 707     -16.101  -0.095  16.969  1.00  0.880          C  
ATOM  10819  CE3 TRP A 707     -18.012   1.069  17.809  1.00  0.880          C  
ATOM  10820  CZ2 TRP A 707     -15.652  -0.337  18.208  1.00  0.880          C  
ATOM  10821  CZ3 TRP A 707     -17.527   0.838  19.083  1.00  0.880          C  
ATOM  10822  CH2 TRP A 707     -16.376   0.139  19.271  1.00  0.880          C  
ATOM  10823  H   TRP A 707     -19.752   2.378  12.299  1.00  0.770          H  
ATOM  10824  HA  TRP A 707     -18.481   3.285  14.836  1.00  0.740          H  
ATOM  10825 1HB  TRP A 707     -19.494   1.020  15.137  1.00  1.050          H  
ATOM  10826 2HB  TRP A 707     -18.731   0.464  13.670  1.00  1.050          H  
ATOM  10827  HD1 TRP A 707     -16.201  -0.173  13.728  1.00  1.050          H  
ATOM  10828  HE1 TRP A 707     -14.657  -0.910  15.661  1.00  1.050          H  
ATOM  10829  HE3 TRP A 707     -18.940   1.618  17.652  1.00  1.050          H  
ATOM  10830  HZ2 TRP A 707     -14.750  -0.893  18.351  1.00  1.050          H  
ATOM  10831  HZ3 TRP A 707     -18.096   1.217  19.932  1.00  1.050          H  
ATOM  10832  HH2 TRP A 707     -16.019  -0.047  20.272  1.00  1.050          H  
ATOM  10833  N   ARG A 708     -16.423   3.684  13.438  1.00  0.530          N  
ATOM  10834  CA  ARG A 708     -15.248   3.913  12.592  1.00  0.580          C  
ATOM  10835  C   ARG A 708     -14.079   4.665  13.244  1.00  0.580          C  
ATOM  10836  O   ARG A 708     -14.268   5.538  14.093  1.00  0.630          O  
ATOM  10837  CB  ARG A 708     -15.699   4.719  11.367  1.00  0.790          C  
ATOM  10838  CG  ARG A 708     -14.628   5.064  10.355  1.00  0.790          C  
ATOM  10839  CD  ARG A 708     -15.169   5.754   9.188  1.00  0.790          C  
ATOM  10840  NE  ARG A 708     -14.092   6.180   8.306  1.00  0.790          N  
ATOM  10841  CZ  ARG A 708     -14.245   6.820   7.130  1.00  0.790          C  
ATOM  10842  NH1 ARG A 708     -15.449   7.109   6.675  1.00  0.790          N  
ATOM  10843  NH2 ARG A 708     -13.171   7.153   6.432  1.00  0.790          N  
ATOM  10844  H   ARG A 708     -16.641   4.325  14.207  1.00  0.640          H  
ATOM  10845  HA  ARG A 708     -14.881   2.940  12.263  1.00  0.700          H  
ATOM  10846 1HB  ARG A 708     -16.483   4.176  10.841  1.00  0.950          H  
ATOM  10847 2HB  ARG A 708     -16.129   5.660  11.708  1.00  0.950          H  
ATOM  10848 1HG  ARG A 708     -13.920   5.749  10.785  1.00  0.950          H  
ATOM  10849 2HG  ARG A 708     -14.112   4.166  10.019  1.00  0.950          H  
ATOM  10850 1HD  ARG A 708     -15.822   5.078   8.639  1.00  0.950          H  
ATOM  10851 2HD  ARG A 708     -15.724   6.637   9.511  1.00  0.950          H  
ATOM  10852  HE  ARG A 708     -13.137   5.983   8.610  1.00  0.950          H  
ATOM  10853 1HH1 ARG A 708     -16.267   6.856   7.207  1.00  0.950          H  
ATOM  10854 2HH1 ARG A 708     -15.562   7.586   5.790  1.00  0.950          H  
ATOM  10855 1HH2 ARG A 708     -12.253   6.931   6.793  1.00  0.950          H  
ATOM  10856 2HH2 ARG A 708     -13.265   7.628   5.546  1.00  0.950          H  
ATOM  10857  N   LEU A 709     -12.854   4.359  12.801  1.00  0.600          N  
ATOM  10858  CA  LEU A 709     -11.702   5.174  13.186  1.00  0.690          C  
ATOM  10859  C   LEU A 709     -11.372   6.153  12.079  1.00  0.740          C  
ATOM  10860  O   LEU A 709     -11.300   5.790  10.898  1.00  0.870          O  
ATOM  10861  CB  LEU A 709     -10.462   4.334  13.528  1.00  0.930          C  
ATOM  10862  CG  LEU A 709     -10.506   3.477  14.827  1.00  0.930          C  
ATOM  10863  CD1 LEU A 709      -9.241   2.619  14.911  1.00  0.930          C  
ATOM  10864  CD2 LEU A 709     -10.567   4.422  16.067  1.00  0.930          C  
ATOM  10865  H   LEU A 709     -12.732   3.596  12.147  1.00  0.720          H  
ATOM  10866  HA  LEU A 709     -11.967   5.772  14.052  1.00  0.830          H  
ATOM  10867 1HB  LEU A 709     -10.267   3.663  12.694  1.00  1.120          H  
ATOM  10868 2HB  LEU A 709      -9.637   5.011  13.600  1.00  1.120          H  
ATOM  10869  HG  LEU A 709     -11.371   2.821  14.808  1.00  1.120          H  
ATOM  10870 1HD1 LEU A 709      -9.268   2.015  15.814  1.00  1.120          H  
ATOM  10871 2HD1 LEU A 709      -9.189   1.959  14.043  1.00  1.120          H  
ATOM  10872 3HD1 LEU A 709      -8.360   3.255  14.930  1.00  1.120          H  
ATOM  10873 1HD2 LEU A 709     -10.584   3.849  16.966  1.00  1.120          H  
ATOM  10874 2HD2 LEU A 709      -9.699   5.072  16.079  1.00  1.120          H  
ATOM  10875 3HD2 LEU A 709     -11.446   5.019  16.032  1.00  1.120          H  
ATOM  10876  N   VAL A 710     -11.195   7.398  12.481  1.00  0.700          N  
ATOM  10877  CA  VAL A 710     -10.903   8.511  11.605  1.00  0.740          C  
ATOM  10878  C   VAL A 710      -9.649   9.267  12.036  1.00  0.760          C  
ATOM  10879  O   VAL A 710      -9.547   9.706  13.181  1.00  0.770          O  
ATOM  10880  CB  VAL A 710     -12.115   9.475  11.629  1.00  1.020          C  
ATOM  10881  CG1 VAL A 710     -11.867  10.657  10.766  1.00  1.020          C  
ATOM  10882  CG2 VAL A 710     -13.387   8.740  11.167  1.00  1.020          C  
ATOM  10883  H   VAL A 710     -11.294   7.580  13.483  1.00  0.840          H  
ATOM  10884  HA  VAL A 710     -10.758   8.130  10.595  1.00  0.890          H  
ATOM  10885  HB  VAL A 710     -12.262   9.836  12.648  1.00  1.220          H  
ATOM  10886 1HG1 VAL A 710     -12.730  11.300  10.814  1.00  1.220          H  
ATOM  10887 2HG1 VAL A 710     -10.988  11.212  11.102  1.00  1.220          H  
ATOM  10888 3HG1 VAL A 710     -11.712  10.335   9.735  1.00  1.220          H  
ATOM  10889 1HG2 VAL A 710     -14.234   9.421  11.197  1.00  1.220          H  
ATOM  10890 2HG2 VAL A 710     -13.246   8.376  10.154  1.00  1.220          H  
ATOM  10891 3HG2 VAL A 710     -13.587   7.897  11.830  1.00  1.220          H  
ATOM  10892  N   SER A 711      -8.699   9.432  11.134  1.00  0.850          N  
ATOM  10893  CA  SER A 711      -7.508  10.199  11.470  1.00  0.930          C  
ATOM  10894  C   SER A 711      -7.836  11.655  11.180  1.00  0.930          C  
ATOM  10895  O   SER A 711      -8.534  11.922  10.196  1.00  1.000          O  
ATOM  10896  CB  SER A 711      -6.322   9.744  10.634  1.00  1.270          C  
ATOM  10897  OG  SER A 711      -5.988   8.407  10.906  1.00  1.270          O  
ATOM  10898  H   SER A 711      -8.799   9.036  10.209  1.00  1.020          H  
ATOM  10899  HA  SER A 711      -7.275  10.090  12.530  1.00  1.120          H  
ATOM  10900 1HB  SER A 711      -6.567   9.854   9.577  1.00  1.520          H  
ATOM  10901 2HB  SER A 711      -5.471  10.388  10.839  1.00  1.520          H  
ATOM  10902  HG  SER A 711      -5.245   8.197  10.336  1.00  1.520          H  
ATOM  10903  N   VAL A 712      -7.278  12.594  11.950  1.00  0.900          N  
ATOM  10904  CA  VAL A 712      -7.564  14.004  11.656  1.00  0.920          C  
ATOM  10905  C   VAL A 712      -6.281  14.768  11.331  1.00  1.030          C  
ATOM  10906  O   VAL A 712      -5.185  14.329  11.692  1.00  1.190          O  
ATOM  10907  CB  VAL A 712      -8.251  14.682  12.879  1.00  1.280          C  
ATOM  10908  CG1 VAL A 712      -9.540  13.915  13.251  1.00  1.280          C  
ATOM  10909  CG2 VAL A 712      -7.285  14.785  14.071  1.00  1.280          C  
ATOM  10910  H   VAL A 712      -6.717  12.308  12.762  1.00  1.080          H  
ATOM  10911  HA  VAL A 712      -8.230  14.066  10.793  1.00  1.100          H  
ATOM  10912  HB  VAL A 712      -8.551  15.674  12.601  1.00  1.540          H  
ATOM  10913 1HG1 VAL A 712     -10.034  14.412  14.082  1.00  1.540          H  
ATOM  10914 2HG1 VAL A 712     -10.205  13.884  12.416  1.00  1.540          H  
ATOM  10915 3HG1 VAL A 712      -9.291  12.893  13.545  1.00  1.540          H  
ATOM  10916 1HG2 VAL A 712      -7.772  15.276  14.907  1.00  1.540          H  
ATOM  10917 2HG2 VAL A 712      -6.984  13.793  14.373  1.00  1.540          H  
ATOM  10918 3HG2 VAL A 712      -6.402  15.366  13.808  1.00  1.540          H  
ATOM  10919  N   ASP A 713      -6.424  15.933  10.670  1.00  1.050          N  
ATOM  10920  CA  ASP A 713      -5.288  16.797  10.325  1.00  1.190          C  
ATOM  10921  C   ASP A 713      -5.571  18.317  10.350  1.00  1.100          C  
ATOM  10922  O   ASP A 713      -6.315  18.847   9.518  1.00  1.440          O  
ATOM  10923  CB  ASP A 713      -4.737  16.406   8.942  1.00  1.610          C  
ATOM  10924  CG  ASP A 713      -3.462  17.201   8.495  1.00  1.610          C  
ATOM  10925  OD1 ASP A 713      -3.142  18.212   9.097  1.00  1.610          O  
ATOM  10926  OD2 ASP A 713      -2.826  16.769   7.550  1.00  1.610          O  
ATOM  10927  H   ASP A 713      -7.360  16.193  10.357  1.00  1.260          H  
ATOM  10928  HA  ASP A 713      -4.503  16.607  11.058  1.00  1.430          H  
ATOM  10929 1HB  ASP A 713      -4.490  15.343   8.952  1.00  1.930          H  
ATOM  10930 2HB  ASP A 713      -5.513  16.550   8.189  1.00  1.930          H  
ATOM  10931  N   SER A 714      -5.031  18.968  11.387  1.00  1.280          N  
ATOM  10932  CA  SER A 714      -5.053  20.404  11.732  1.00  1.250          C  
ATOM  10933  C   SER A 714      -6.368  21.046  12.192  1.00  1.290          C  
ATOM  10934  O   SER A 714      -6.343  22.108  12.814  1.00  1.480          O  
ATOM  10935  CB  SER A 714      -4.528  21.191  10.544  1.00  1.760          C  
ATOM  10936  OG  SER A 714      -3.217  20.794  10.225  1.00  1.760          O  
ATOM  10937  H   SER A 714      -4.478  18.387  12.023  1.00  1.540          H  
ATOM  10938  HA  SER A 714      -4.329  20.538  12.528  1.00  1.500          H  
ATOM  10939 1HB  SER A 714      -5.177  21.058   9.684  1.00  2.110          H  
ATOM  10940 2HB  SER A 714      -4.535  22.249  10.794  1.00  2.110          H  
ATOM  10941  HG  SER A 714      -3.296  19.882   9.819  1.00  2.110          H  
ATOM  10942  N   GLU A 715      -7.498  20.409  11.917  1.00  1.270          N  
ATOM  10943  CA  GLU A 715      -8.817  20.924  12.337  1.00  1.380          C  
ATOM  10944  C   GLU A 715      -9.817  19.926  12.992  1.00  1.290          C  
ATOM  10945  O   GLU A 715     -10.432  20.296  13.991  1.00  1.430          O  
ATOM  10946  CB  GLU A 715      -9.536  21.657  11.177  1.00  1.890          C  
ATOM  10947  CG  GLU A 715      -8.855  22.946  10.690  1.00  1.890          C  
ATOM  10948  CD  GLU A 715      -9.625  23.634   9.579  1.00  1.890          C  
ATOM  10949  OE1 GLU A 715     -10.612  23.086   9.147  1.00  1.890          O  
ATOM  10950  OE2 GLU A 715      -9.228  24.702   9.169  1.00  1.890          O  
ATOM  10951  H   GLU A 715      -7.402  19.559  11.381  1.00  1.520          H  
ATOM  10952  HA  GLU A 715      -8.624  21.684  13.093  1.00  1.660          H  
ATOM  10953 1HB  GLU A 715      -9.635  21.022  10.313  1.00  2.270          H  
ATOM  10954 2HB  GLU A 715     -10.543  21.924  11.498  1.00  2.270          H  
ATOM  10955 1HG  GLU A 715      -8.746  23.629  11.531  1.00  2.270          H  
ATOM  10956 2HG  GLU A 715      -7.858  22.699  10.327  1.00  2.270          H  
ATOM  10957  N   GLY A 716     -10.031  18.699  12.447  1.00  1.330          N  
ATOM  10958  CA  GLY A 716      -9.302  18.167  11.294  1.00  1.410          C  
ATOM  10959  C   GLY A 716      -9.951  17.094  10.415  1.00  1.350          C  
ATOM  10960  O   GLY A 716      -9.208  16.393   9.724  1.00  1.950          O  
ATOM  10961  H   GLY A 716     -10.780  18.136  12.857  1.00  1.600          H  
ATOM  10962 1HA  GLY A 716      -9.068  18.972  10.616  1.00  1.690          H  
ATOM  10963 2HA  GLY A 716      -8.350  17.787  11.655  1.00  1.690          H  
ATOM  10964  N   GLN A 717     -11.276  16.903  10.416  1.00  1.000          N  
ATOM  10965  CA  GLN A 717     -11.800  15.958   9.407  1.00  1.040          C  
ATOM  10966  C   GLN A 717     -13.291  16.172   9.079  1.00  0.870          C  
ATOM  10967  O   GLN A 717     -14.077  16.610   9.921  1.00  1.230          O  
ATOM  10968  CB  GLN A 717     -11.526  14.508   9.830  1.00  1.440          C  
ATOM  10969  CG  GLN A 717     -11.460  13.472   8.697  1.00  1.440          C  
ATOM  10970  CD  GLN A 717     -12.768  12.850   8.330  1.00  1.440          C  
ATOM  10971  OE1 GLN A 717     -13.714  12.886   9.118  1.00  1.440          O  
ATOM  10972  NE2 GLN A 717     -12.830  12.267   7.139  1.00  1.440          N  
ATOM  10973  H   GLN A 717     -11.877  17.411  11.069  1.00  1.200          H  
ATOM  10974  HA  GLN A 717     -11.251  16.130   8.481  1.00  1.250          H  
ATOM  10975 1HB  GLN A 717     -10.585  14.446  10.335  1.00  1.730          H  
ATOM  10976 2HB  GLN A 717     -12.282  14.186  10.518  1.00  1.730          H  
ATOM  10977 1HG  GLN A 717     -11.063  13.962   7.811  1.00  1.730          H  
ATOM  10978 2HG  GLN A 717     -10.778  12.682   9.003  1.00  1.730          H  
ATOM  10979 1HE2 GLN A 717     -13.674  11.830   6.825  1.00  1.730          H  
ATOM  10980 2HE2 GLN A 717     -12.029  12.259   6.543  1.00  1.730          H  
ATOM  10981  N   ASN A 718     -13.687  15.828   7.850  1.00  0.880          N  
ATOM  10982  CA  ASN A 718     -15.102  15.856   7.459  1.00  0.980          C  
ATOM  10983  C   ASN A 718     -15.522  14.474   6.939  1.00  0.970          C  
ATOM  10984  O   ASN A 718     -15.105  14.059   5.851  1.00  1.490          O  
ATOM  10985  CB  ASN A 718     -15.336  16.941   6.419  1.00  1.330          C  
ATOM  10986  CG  ASN A 718     -16.804  17.185   6.060  1.00  1.330          C  
ATOM  10987  OD1 ASN A 718     -17.704  16.356   6.271  1.00  1.330          O  
ATOM  10988  ND2 ASN A 718     -17.036  18.357   5.491  1.00  1.330          N  
ATOM  10989  H   ASN A 718     -13.000  15.530   7.171  1.00  1.060          H  
ATOM  10990  HA  ASN A 718     -15.715  16.066   8.337  1.00  1.180          H  
ATOM  10991 1HB  ASN A 718     -14.920  17.878   6.790  1.00  1.600          H  
ATOM  10992 2HB  ASN A 718     -14.797  16.683   5.509  1.00  1.600          H  
ATOM  10993 1HD2 ASN A 718     -17.957  18.629   5.203  1.00  1.600          H  
ATOM  10994 2HD2 ASN A 718     -16.278  18.990   5.342  1.00  1.600          H  
ATOM  10995  N   THR A 719     -16.275  13.734   7.750  1.00  0.820          N  
ATOM  10996  CA  THR A 719     -16.722  12.388   7.415  1.00  1.020          C  
ATOM  10997  C   THR A 719     -17.981  12.417   6.593  1.00  0.840          C  
ATOM  10998  O   THR A 719     -18.966  13.078   6.938  1.00  0.960          O  
ATOM  10999  CB  THR A 719     -16.935  11.512   8.683  1.00  1.350          C  
ATOM  11000  OG1 THR A 719     -15.685  11.268   9.323  1.00  1.350          O  
ATOM  11001  CG2 THR A 719     -17.630  10.165   8.376  1.00  1.350          C  
ATOM  11002  H   THR A 719     -16.605  14.150   8.626  1.00  0.980          H  
ATOM  11003  HA  THR A 719     -15.947  11.914   6.815  1.00  1.220          H  
ATOM  11004  HB  THR A 719     -17.556  12.073   9.376  1.00  1.620          H  
ATOM  11005  HG1 THR A 719     -15.174  12.093   9.405  1.00  1.620          H  
ATOM  11006 1HG2 THR A 719     -17.761   9.611   9.303  1.00  1.620          H  
ATOM  11007 2HG2 THR A 719     -18.610  10.337   7.923  1.00  1.620          H  
ATOM  11008 3HG2 THR A 719     -17.012   9.587   7.692  1.00  1.620          H  
ATOM  11009  N   ILE A 720     -17.971  11.704   5.483  1.00  1.120          N  
ATOM  11010  CA  ILE A 720     -19.149  11.648   4.646  1.00  1.170          C  
ATOM  11011  C   ILE A 720     -19.727  10.251   4.724  1.00  1.110          C  
ATOM  11012  O   ILE A 720     -19.026   9.265   4.474  1.00  1.600          O  
ATOM  11013  CB  ILE A 720     -18.817  12.036   3.189  1.00  1.620          C  
ATOM  11014  CG1 ILE A 720     -18.092  13.445   3.139  1.00  1.620          C  
ATOM  11015  CG2 ILE A 720     -20.095  12.036   2.346  1.00  1.620          C  
ATOM  11016  CD1 ILE A 720     -18.871  14.629   3.698  1.00  1.620          C  
ATOM  11017  H   ILE A 720     -17.138  11.187   5.232  1.00  1.340          H  
ATOM  11018  HA  ILE A 720     -19.906  12.334   5.028  1.00  1.400          H  
ATOM  11019  HB  ILE A 720     -18.123  11.308   2.773  1.00  1.940          H  
ATOM  11020 1HG1 ILE A 720     -17.157  13.372   3.699  1.00  1.940          H  
ATOM  11021 2HG1 ILE A 720     -17.853  13.666   2.101  1.00  1.940          H  
ATOM  11022 1HG2 ILE A 720     -19.857  12.294   1.316  1.00  1.940          H  
ATOM  11023 2HG2 ILE A 720     -20.540  11.045   2.365  1.00  1.940          H  
ATOM  11024 3HG2 ILE A 720     -20.807  12.757   2.745  1.00  1.940          H  
ATOM  11025 1HD1 ILE A 720     -18.263  15.527   3.606  1.00  1.940          H  
ATOM  11026 2HD1 ILE A 720     -19.799  14.771   3.151  1.00  1.940          H  
ATOM  11027 3HD1 ILE A 720     -19.090  14.466   4.740  1.00  1.940          H  
ATOM  11028  N   THR A 721     -21.000  10.157   5.065  1.00  0.860          N  
ATOM  11029  CA  THR A 721     -21.640   8.855   5.181  1.00  1.050          C  
ATOM  11030  C   THR A 721     -23.124   8.993   4.904  1.00  0.950          C  
ATOM  11031  O   THR A 721     -23.683  10.061   5.111  1.00  1.000          O  
ATOM  11032  CB  THR A 721     -21.402   8.271   6.586  1.00  1.390          C  
ATOM  11033  OG1 THR A 721     -21.855   6.922   6.623  1.00  1.390          O  
ATOM  11034  CG2 THR A 721     -22.173   9.103   7.635  1.00  1.390          C  
ATOM  11035  H   THR A 721     -21.514  11.021   5.286  1.00  1.030          H  
ATOM  11036  HA  THR A 721     -21.220   8.177   4.435  1.00  1.260          H  
ATOM  11037  HB  THR A 721     -20.337   8.300   6.816  1.00  1.670          H  
ATOM  11038  HG1 THR A 721     -21.265   6.394   6.074  1.00  1.670          H  
ATOM  11039 1HG2 THR A 721     -21.997   8.694   8.620  1.00  1.670          H  
ATOM  11040 2HG2 THR A 721     -21.825  10.139   7.603  1.00  1.670          H  
ATOM  11041 3HG2 THR A 721     -23.242   9.075   7.428  1.00  1.670          H  
ATOM  11042  N   GLU A 722     -23.763   7.956   4.425  1.00  1.390          N  
ATOM  11043  CA  GLU A 722     -25.197   7.996   4.199  1.00  1.500          C  
ATOM  11044  C   GLU A 722     -25.944   7.805   5.508  1.00  1.310          C  
ATOM  11045  O   GLU A 722     -25.421   7.184   6.432  1.00  1.250          O  
ATOM  11046  CB  GLU A 722     -25.579   6.882   3.219  1.00  2.060          C  
ATOM  11047  CG  GLU A 722     -24.815   6.930   1.889  1.00  2.060          C  
ATOM  11048  CD  GLU A 722     -23.470   6.231   1.958  1.00  2.060          C  
ATOM  11049  OE1 GLU A 722     -23.075   5.856   3.043  1.00  2.060          O  
ATOM  11050  OE2 GLU A 722     -22.844   6.082   0.945  1.00  2.060          O  
ATOM  11051  H   GLU A 722     -23.254   7.088   4.232  1.00  1.670          H  
ATOM  11052  HA  GLU A 722     -25.467   8.968   3.796  1.00  1.800          H  
ATOM  11053 1HB  GLU A 722     -25.399   5.915   3.686  1.00  2.470          H  
ATOM  11054 2HB  GLU A 722     -26.647   6.942   3.003  1.00  2.470          H  
ATOM  11055 1HG  GLU A 722     -25.423   6.469   1.110  1.00  2.470          H  
ATOM  11056 2HG  GLU A 722     -24.650   7.960   1.621  1.00  2.470          H  
ATOM  11057  N   THR A 723     -27.179   8.291   5.606  1.00  1.520          N  
ATOM  11058  CA  THR A 723     -27.925   7.906   6.796  1.00  1.530          C  
ATOM  11059  C   THR A 723     -28.750   6.697   6.459  1.00  1.260          C  
ATOM  11060  O   THR A 723     -28.663   6.153   5.356  1.00  1.300          O  
ATOM  11061  CB  THR A 723     -28.811   8.998   7.430  1.00  2.140          C  
ATOM  11062  OG1 THR A 723     -29.235   8.498   8.714  1.00  2.140          O  
ATOM  11063  CG2 THR A 723     -30.057   9.350   6.587  1.00  2.140          C  
ATOM  11064  H   THR A 723     -27.596   8.873   4.869  1.00  1.820          H  
ATOM  11065  HA  THR A 723     -27.224   7.610   7.575  1.00  1.840          H  
ATOM  11066  HB  THR A 723     -28.211   9.889   7.579  1.00  2.570          H  
ATOM  11067  HG1 THR A 723     -29.437   9.239   9.301  1.00  2.570          H  
ATOM  11068 1HG2 THR A 723     -30.633  10.113   7.102  1.00  2.570          H  
ATOM  11069 2HG2 THR A 723     -29.750   9.726   5.636  1.00  2.570          H  
ATOM  11070 3HG2 THR A 723     -30.686   8.480   6.436  1.00  2.570          H  
ATOM  11071  N   VAL A 724     -29.521   6.248   7.414  1.00  1.330          N  
ATOM  11072  CA  VAL A 724     -30.311   5.058   7.208  1.00  1.370          C  
ATOM  11073  C   VAL A 724     -31.625   5.402   6.492  1.00  1.270          C  
ATOM  11074  O   VAL A 724     -32.347   6.265   6.972  1.00  1.400          O  
ATOM  11075  CB  VAL A 724     -30.566   4.399   8.567  1.00  1.900          C  
ATOM  11076  CG1 VAL A 724     -31.460   3.203   8.455  1.00  1.900          C  
ATOM  11077  CG2 VAL A 724     -29.234   3.993   9.143  1.00  1.900          C  
ATOM  11078  H   VAL A 724     -29.549   6.786   8.283  1.00  1.600          H  
ATOM  11079  HA  VAL A 724     -29.697   4.382   6.626  1.00  1.640          H  
ATOM  11080  HB  VAL A 724     -31.056   5.103   9.207  1.00  2.280          H  
ATOM  11081 1HG1 VAL A 724     -31.623   2.770   9.445  1.00  2.280          H  
ATOM  11082 2HG1 VAL A 724     -32.394   3.510   8.065  1.00  2.280          H  
ATOM  11083 3HG1 VAL A 724     -31.016   2.453   7.810  1.00  2.280          H  
ATOM  11084 1HG2 VAL A 724     -29.381   3.529  10.107  1.00  2.280          H  
ATOM  11085 2HG2 VAL A 724     -28.753   3.280   8.476  1.00  2.280          H  
ATOM  11086 3HG2 VAL A 724     -28.589   4.867   9.253  1.00  2.280          H  
ATOM  11087  N   PRO A 725     -31.953   4.762   5.343  1.00  1.210          N  
ATOM  11088  CA  PRO A 725     -33.161   4.978   4.545  1.00  1.180          C  
ATOM  11089  C   PRO A 725     -34.452   4.532   5.232  1.00  1.380          C  
ATOM  11090  O   PRO A 725     -35.548   4.923   4.834  1.00  1.700          O  
ATOM  11091  CB  PRO A 725     -32.889   4.145   3.283  1.00  1.770          C  
ATOM  11092  CG  PRO A 725     -31.920   3.073   3.715  1.00  1.770          C  
ATOM  11093  CD  PRO A 725     -31.051   3.723   4.775  1.00  1.770          C  
ATOM  11094  HA  PRO A 725     -33.221   6.042   4.282  1.00  1.420          H  
ATOM  11095 1HB  PRO A 725     -33.837   3.729   2.904  1.00  2.120          H  
ATOM  11096 2HB  PRO A 725     -32.485   4.794   2.490  1.00  2.120          H  
ATOM  11097 1HG  PRO A 725     -32.468   2.195   4.090  1.00  2.120          H  
ATOM  11098 2HG  PRO A 725     -31.333   2.729   2.847  1.00  2.120          H  
ATOM  11099 1HD  PRO A 725     -30.807   2.943   5.502  1.00  2.120          H  
ATOM  11100 2HD  PRO A 725     -30.150   4.187   4.328  1.00  2.120          H  
ATOM  11101  N   ASP A 726     -34.320   3.685   6.244  1.00  1.500          N  
ATOM  11102  CA  ASP A 726     -35.459   3.141   6.961  1.00  1.870          C  
ATOM  11103  C   ASP A 726     -35.205   3.239   8.464  1.00  1.630          C  
ATOM  11104  O   ASP A 726     -34.542   2.390   9.066  1.00  2.250          O  
ATOM  11105  CB  ASP A 726     -35.693   1.687   6.524  1.00  2.470          C  
ATOM  11106  CG  ASP A 726     -36.941   1.016   7.115  1.00  2.470          C  
ATOM  11107  OD1 ASP A 726     -37.596   1.603   7.943  1.00  2.470          O  
ATOM  11108  OD2 ASP A 726     -37.230  -0.086   6.698  1.00  2.470          O  
ATOM  11109  H   ASP A 726     -33.401   3.398   6.530  1.00  1.800          H  
ATOM  11110  HA  ASP A 726     -36.344   3.730   6.723  1.00  2.240          H  
ATOM  11111 1HB  ASP A 726     -35.779   1.658   5.437  1.00  2.960          H  
ATOM  11112 2HB  ASP A 726     -34.820   1.088   6.793  1.00  2.960          H  
ATOM  11113  N   THR A 727     -35.680   4.337   9.032  1.00  1.230          N  
ATOM  11114  CA  THR A 727     -35.512   4.706  10.431  1.00  1.520          C  
ATOM  11115  C   THR A 727     -36.554   5.748  10.774  1.00  1.340          C  
ATOM  11116  O   THR A 727     -37.006   6.498   9.906  1.00  1.990          O  
ATOM  11117  CB  THR A 727     -34.102   5.242  10.733  1.00  2.010          C  
ATOM  11118  OG1 THR A 727     -33.996   5.589  12.164  1.00  2.010          O  
ATOM  11119  CG2 THR A 727     -33.828   6.461   9.858  1.00  2.010          C  
ATOM  11120  H   THR A 727     -36.213   4.964   8.444  1.00  1.480          H  
ATOM  11121  HA  THR A 727     -35.688   3.827  11.051  1.00  1.820          H  
ATOM  11122  HB  THR A 727     -33.368   4.473  10.503  1.00  2.410          H  
ATOM  11123  HG1 THR A 727     -33.688   4.788  12.708  1.00  2.410          H  
ATOM  11124 1HG2 THR A 727     -32.831   6.825  10.043  1.00  2.410          H  
ATOM  11125 2HG2 THR A 727     -33.914   6.175   8.817  1.00  2.410          H  
ATOM  11126 3HG2 THR A 727     -34.542   7.252  10.070  1.00  2.410          H  
ATOM  11127  N   ILE A 728     -36.945   5.778  12.031  1.00  1.140          N  
ATOM  11128  CA  ILE A 728     -37.910   6.748  12.524  1.00  1.620          C  
ATOM  11129  C   ILE A 728     -37.455   7.622  13.686  1.00  1.400          C  
ATOM  11130  O   ILE A 728     -38.293   8.220  14.352  1.00  1.610          O  
ATOM  11131  CB  ILE A 728     -39.233   6.038  12.883  1.00  2.080          C  
ATOM  11132  CG1 ILE A 728     -38.993   4.760  13.762  1.00  2.080          C  
ATOM  11133  CG2 ILE A 728     -39.974   5.660  11.596  1.00  2.080          C  
ATOM  11134  CD1 ILE A 728     -38.499   4.975  15.196  1.00  2.080          C  
ATOM  11135  H   ILE A 728     -36.519   5.121  12.670  1.00  1.370          H  
ATOM  11136  HA  ILE A 728     -38.134   7.424  11.701  1.00  1.940          H  
ATOM  11137  HB  ILE A 728     -39.862   6.715  13.462  1.00  2.490          H  
ATOM  11138 1HG1 ILE A 728     -39.948   4.259  13.820  1.00  2.490          H  
ATOM  11139 2HG1 ILE A 728     -38.298   4.105  13.248  1.00  2.490          H  
ATOM  11140 1HG2 ILE A 728     -40.921   5.185  11.845  1.00  2.490          H  
ATOM  11141 2HG2 ILE A 728     -40.165   6.561  11.013  1.00  2.490          H  
ATOM  11142 3HG2 ILE A 728     -39.371   4.974  11.007  1.00  2.490          H  
ATOM  11143 1HD1 ILE A 728     -38.412   4.014  15.693  1.00  2.490          H  
ATOM  11144 2HD1 ILE A 728     -37.535   5.442  15.205  1.00  2.490          H  
ATOM  11145 3HD1 ILE A 728     -39.213   5.602  15.739  1.00  2.490          H  
ATOM  11146  N   THR A 729     -36.157   7.685  13.972  1.00  1.140          N  
ATOM  11147  CA  THR A 729     -35.752   8.471  15.144  1.00  1.020          C  
ATOM  11148  C   THR A 729     -34.679   9.518  14.913  1.00  0.890          C  
ATOM  11149  O   THR A 729     -34.269   9.783  13.783  1.00  0.950          O  
ATOM  11150  CB  THR A 729     -35.294   7.555  16.280  1.00  1.480          C  
ATOM  11151  OG1 THR A 729     -35.151   8.336  17.482  1.00  1.480          O  
ATOM  11152  CG2 THR A 729     -33.970   6.887  15.926  1.00  1.480          C  
ATOM  11153  H   THR A 729     -35.469   7.188  13.400  1.00  1.370          H  
ATOM  11154  HA  THR A 729     -36.628   9.006  15.509  1.00  1.220          H  
ATOM  11155  HB  THR A 729     -36.046   6.791  16.449  1.00  1.770          H  
ATOM  11156  HG1 THR A 729     -35.115   7.722  18.238  1.00  1.770          H  
ATOM  11157 1HG2 THR A 729     -33.687   6.243  16.742  1.00  1.770          H  
ATOM  11158 2HG2 THR A 729     -34.096   6.289  15.025  1.00  1.770          H  
ATOM  11159 3HG2 THR A 729     -33.181   7.616  15.760  1.00  1.770          H  
ATOM  11160  N   LYS A 730     -34.278  10.146  16.018  1.00  0.850          N  
ATOM  11161  CA  LYS A 730     -33.226  11.155  16.061  1.00  0.830          C  
ATOM  11162  C   LYS A 730     -31.866  10.489  16.132  1.00  0.860          C  
ATOM  11163  O   LYS A 730     -31.642   9.603  16.964  1.00  1.010          O  
ATOM  11164  CB  LYS A 730     -33.419  12.082  17.266  1.00  1.170          C  
ATOM  11165  CG  LYS A 730     -32.392  13.230  17.382  1.00  1.170          C  
ATOM  11166  CD  LYS A 730     -32.828  14.294  18.413  1.00  1.170          C  
ATOM  11167  CE  LYS A 730     -32.627  13.815  19.858  1.00  1.170          C  
ATOM  11168  NZ  LYS A 730     -33.042  14.849  20.859  1.00  1.170          N  
ATOM  11169  H   LYS A 730     -34.709   9.848  16.889  1.00  1.020          H  
ATOM  11170  HA  LYS A 730     -33.260  11.743  15.143  1.00  1.000          H  
ATOM  11171 1HB  LYS A 730     -34.411  12.528  17.220  1.00  1.400          H  
ATOM  11172 2HB  LYS A 730     -33.368  11.484  18.173  1.00  1.400          H  
ATOM  11173 1HG  LYS A 730     -31.430  12.815  17.704  1.00  1.400          H  
ATOM  11174 2HG  LYS A 730     -32.242  13.697  16.416  1.00  1.400          H  
ATOM  11175 1HD  LYS A 730     -32.230  15.196  18.254  1.00  1.400          H  
ATOM  11176 2HD  LYS A 730     -33.878  14.546  18.263  1.00  1.400          H  
ATOM  11177 1HE  LYS A 730     -33.210  12.915  20.030  1.00  1.400          H  
ATOM  11178 2HE  LYS A 730     -31.569  13.584  20.007  1.00  1.400          H  
ATOM  11179 1HZ  LYS A 730     -32.886  14.491  21.792  1.00  1.400          H  
ATOM  11180 2HZ  LYS A 730     -32.510  15.698  20.734  1.00  1.400          H  
ATOM  11181 3HZ  LYS A 730     -34.023  15.055  20.739  1.00  1.400          H  
ATOM  11182  N   TRP A 731     -30.965  10.936  15.272  1.00  0.870          N  
ATOM  11183  CA  TRP A 731     -29.623  10.418  15.208  1.00  0.980          C  
ATOM  11184  C   TRP A 731     -28.724  11.165  16.139  1.00  0.960          C  
ATOM  11185  O   TRP A 731     -28.780  12.391  16.235  1.00  0.990          O  
ATOM  11186  CB  TRP A 731     -29.156  10.493  13.772  1.00  1.330          C  
ATOM  11187  CG  TRP A 731     -29.841   9.487  13.029  1.00  1.330          C  
ATOM  11188  CD1 TRP A 731     -31.020   9.577  12.370  1.00  1.330          C  
ATOM  11189  CD2 TRP A 731     -29.383   8.162  12.862  1.00  1.330          C  
ATOM  11190  NE1 TRP A 731     -31.331   8.374  11.831  1.00  1.330          N  
ATOM  11191  CE2 TRP A 731     -30.331   7.493  12.130  1.00  1.330          C  
ATOM  11192  CE3 TRP A 731     -28.267   7.505  13.281  1.00  1.330          C  
ATOM  11193  CZ2 TRP A 731     -30.190   6.173  11.821  1.00  1.330          C  
ATOM  11194  CZ3 TRP A 731     -28.105   6.205  12.969  1.00  1.330          C  
ATOM  11195  CH2 TRP A 731     -29.035   5.539  12.261  1.00  1.330          C  
ATOM  11196  H   TRP A 731     -31.198  11.700  14.635  1.00  1.040          H  
ATOM  11197  HA  TRP A 731     -29.640   9.371  15.510  1.00  1.180          H  
ATOM  11198 1HB  TRP A 731     -29.410  11.448  13.363  1.00  1.590          H  
ATOM  11199 2HB  TRP A 731     -28.078  10.357  13.704  1.00  1.590          H  
ATOM  11200  HD1 TRP A 731     -31.640  10.473  12.304  1.00  1.590          H  
ATOM  11201  HE1 TRP A 731     -32.171   8.166  11.302  1.00  1.590          H  
ATOM  11202  HE3 TRP A 731     -27.521   8.027  13.868  1.00  1.590          H  
ATOM  11203  HZ2 TRP A 731     -30.938   5.633  11.266  1.00  1.590          H  
ATOM  11204  HZ3 TRP A 731     -27.217   5.731  13.320  1.00  1.590          H  
ATOM  11205  HH2 TRP A 731     -28.876   4.492  12.043  1.00  1.590          H  
ATOM  11206  N   GLN A 732     -27.861  10.435  16.808  1.00  0.920          N  
ATOM  11207  CA  GLN A 732     -26.925  11.054  17.722  1.00  0.910          C  
ATOM  11208  C   GLN A 732     -25.527  10.595  17.405  1.00  0.820          C  
ATOM  11209  O   GLN A 732     -25.347   9.535  16.816  1.00  0.910          O  
ATOM  11210  CB  GLN A 732     -27.325  10.723  19.157  1.00  1.280          C  
ATOM  11211  CG  GLN A 732     -28.712  11.277  19.516  1.00  1.280          C  
ATOM  11212  CD  GLN A 732     -29.195  10.851  20.857  1.00  1.280          C  
ATOM  11213  OE1 GLN A 732     -28.925  11.448  21.905  1.00  1.280          O  
ATOM  11214  NE2 GLN A 732     -29.932   9.764  20.822  1.00  1.280          N  
ATOM  11215  H   GLN A 732     -27.895   9.412  16.700  1.00  1.100          H  
ATOM  11216  HA  GLN A 732     -26.966  12.125  17.597  1.00  1.090          H  
ATOM  11217 1HB  GLN A 732     -27.332   9.641  19.301  1.00  1.530          H  
ATOM  11218 2HB  GLN A 732     -26.599  11.151  19.846  1.00  1.530          H  
ATOM  11219 1HG  GLN A 732     -28.670  12.363  19.491  1.00  1.530          H  
ATOM  11220 2HG  GLN A 732     -29.443  10.921  18.795  1.00  1.530          H  
ATOM  11221 1HE2 GLN A 732     -30.306   9.367  21.661  1.00  1.530          H  
ATOM  11222 2HE2 GLN A 732     -30.088   9.316  19.935  1.00  1.530          H  
ATOM  11223  N   GLY A 733     -24.532  11.370  17.779  1.00  0.720          N  
ATOM  11224  CA  GLY A 733     -23.178  10.910  17.559  1.00  0.670          C  
ATOM  11225  C   GLY A 733     -22.213  11.416  18.597  1.00  0.610          C  
ATOM  11226  O   GLY A 733     -22.359  12.501  19.169  1.00  0.700          O  
ATOM  11227  H   GLY A 733     -24.742  12.274  18.199  1.00  0.860          H  
ATOM  11228 1HA  GLY A 733     -23.173   9.826  17.579  1.00  0.800          H  
ATOM  11229 2HA  GLY A 733     -22.835  11.209  16.573  1.00  0.800          H  
ATOM  11230  N   SER A 734     -21.145  10.672  18.775  1.00  0.530          N  
ATOM  11231  CA  SER A 734     -20.156  11.062  19.756  1.00  0.520          C  
ATOM  11232  C   SER A 734     -18.781  10.690  19.286  1.00  0.520          C  
ATOM  11233  O   SER A 734     -18.593   9.912  18.336  1.00  0.540          O  
ATOM  11234  CB  SER A 734     -20.416  10.414  21.102  1.00  0.730          C  
ATOM  11235  OG  SER A 734     -20.158   9.033  21.077  1.00  0.730          O  
ATOM  11236  H   SER A 734     -21.052   9.814  18.226  1.00  0.640          H  
ATOM  11237  HA  SER A 734     -20.189  12.145  19.886  1.00  0.620          H  
ATOM  11238 1HB  SER A 734     -19.794  10.893  21.858  1.00  0.880          H  
ATOM  11239 2HB  SER A 734     -21.453  10.583  21.382  1.00  0.880          H  
ATOM  11240  HG  SER A 734     -20.324   8.722  21.973  1.00  0.880          H  
ATOM  11241  N   MET A 735     -17.810  11.292  19.929  1.00  0.530          N  
ATOM  11242  CA  MET A 735     -16.434  11.063  19.590  1.00  0.570          C  
ATOM  11243  C   MET A 735     -15.496  11.133  20.758  1.00  0.570          C  
ATOM  11244  O   MET A 735     -15.697  11.888  21.722  1.00  0.590          O  
ATOM  11245  CB  MET A 735     -16.004  12.053  18.506  1.00  0.780          C  
ATOM  11246  CG  MET A 735     -14.565  11.954  18.047  1.00  0.780          C  
ATOM  11247  SD  MET A 735     -14.260  12.910  16.616  1.00  0.780          S  
ATOM  11248  CE  MET A 735     -14.096  14.558  17.181  1.00  0.780          C  
ATOM  11249  H   MET A 735     -18.048  11.916  20.687  1.00  0.640          H  
ATOM  11250  HA  MET A 735     -16.358  10.061  19.183  1.00  0.680          H  
ATOM  11251 1HB  MET A 735     -16.605  11.885  17.631  1.00  0.940          H  
ATOM  11252 2HB  MET A 735     -16.176  13.063  18.844  1.00  0.940          H  
ATOM  11253 1HG  MET A 735     -13.909  12.317  18.834  1.00  0.940          H  
ATOM  11254 2HG  MET A 735     -14.290  10.931  17.831  1.00  0.940          H  
ATOM  11255 1HE  MET A 735     -13.909  15.220  16.340  1.00  0.940          H  
ATOM  11256 2HE  MET A 735     -15.001  14.874  17.701  1.00  0.940          H  
ATOM  11257 3HE  MET A 735     -13.256  14.591  17.842  1.00  0.940          H  
ATOM  11258  N   PHE A 736     -14.441  10.350  20.645  1.00  0.580          N  
ATOM  11259  CA  PHE A 736     -13.354  10.479  21.583  1.00  0.710          C  
ATOM  11260  C   PHE A 736     -12.145  10.465  20.696  1.00  0.760          C  
ATOM  11261  O   PHE A 736     -12.196   9.896  19.602  1.00  0.890          O  
ATOM  11262  CB  PHE A 736     -13.200   9.302  22.553  1.00  0.940          C  
ATOM  11263  CG  PHE A 736     -12.589   8.069  21.915  1.00  0.940          C  
ATOM  11264  CD1 PHE A 736     -11.193   7.877  21.987  1.00  0.940          C  
ATOM  11265  CD2 PHE A 736     -13.331   7.142  21.233  1.00  0.940          C  
ATOM  11266  CE1 PHE A 736     -10.591   6.809  21.392  1.00  0.940          C  
ATOM  11267  CE2 PHE A 736     -12.706   6.058  20.642  1.00  0.940          C  
ATOM  11268  CZ  PHE A 736     -11.341   5.907  20.720  1.00  0.940          C  
ATOM  11269  H   PHE A 736     -14.389   9.715  19.841  1.00  0.700          H  
ATOM  11270  HA  PHE A 736     -13.410  11.428  22.103  1.00  0.850          H  
ATOM  11271 1HB  PHE A 736     -12.567   9.617  23.368  1.00  1.130          H  
ATOM  11272 2HB  PHE A 736     -14.165   9.038  22.970  1.00  1.130          H  
ATOM  11273  HD1 PHE A 736     -10.578   8.611  22.520  1.00  1.130          H  
ATOM  11274  HD2 PHE A 736     -14.405   7.272  21.152  1.00  1.130          H  
ATOM  11275  HE1 PHE A 736      -9.512   6.682  21.448  1.00  1.130          H  
ATOM  11276  HE2 PHE A 736     -13.300   5.324  20.104  1.00  1.130          H  
ATOM  11277  HZ  PHE A 736     -10.854   5.074  20.253  1.00  1.130          H  
ATOM  11278  N   CYS A 737     -11.056  11.023  21.159  1.00  0.710          N  
ATOM  11279  CA  CYS A 737      -9.845  10.939  20.359  1.00  0.740          C  
ATOM  11280  C   CYS A 737      -8.649  10.727  21.231  1.00  0.770          C  
ATOM  11281  O   CYS A 737      -8.677  11.085  22.400  1.00  0.780          O  
ATOM  11282  CB  CYS A 737      -9.622  12.230  19.556  1.00  1.020          C  
ATOM  11283  SG  CYS A 737     -10.963  12.748  18.446  1.00  1.020          S  
ATOM  11284  H   CYS A 737     -11.108  11.473  22.074  1.00  0.850          H  
ATOM  11285  HA  CYS A 737      -9.917  10.084  19.699  1.00  0.890          H  
ATOM  11286 1HB  CYS A 737      -9.457  13.036  20.248  1.00  1.230          H  
ATOM  11287 2HB  CYS A 737      -8.720  12.117  18.956  1.00  1.230          H  
ATOM  11288  N   VAL A 738      -7.577  10.210  20.661  1.00  0.850          N  
ATOM  11289  CA  VAL A 738      -6.332  10.106  21.397  1.00  0.920          C  
ATOM  11290  C   VAL A 738      -5.159  10.737  20.642  1.00  0.910          C  
ATOM  11291  O   VAL A 738      -4.743  10.272  19.572  1.00  0.950          O  
ATOM  11292  CB  VAL A 738      -6.068   8.638  21.803  1.00  1.260          C  
ATOM  11293  CG1 VAL A 738      -7.095   8.196  22.803  1.00  1.260          C  
ATOM  11294  CG2 VAL A 738      -6.133   7.706  20.599  1.00  1.260          C  
ATOM  11295  H   VAL A 738      -7.648   9.886  19.692  1.00  1.020          H  
ATOM  11296  HA  VAL A 738      -6.439  10.668  22.324  1.00  1.100          H  
ATOM  11297  HB  VAL A 738      -5.110   8.587  22.272  1.00  1.510          H  
ATOM  11298 1HG1 VAL A 738      -6.882   7.177  23.104  1.00  1.510          H  
ATOM  11299 2HG1 VAL A 738      -7.036   8.858  23.657  1.00  1.510          H  
ATOM  11300 3HG1 VAL A 738      -8.081   8.246  22.375  1.00  1.510          H  
ATOM  11301 1HG2 VAL A 738      -5.938   6.689  20.922  1.00  1.510          H  
ATOM  11302 2HG2 VAL A 738      -7.119   7.754  20.135  1.00  1.510          H  
ATOM  11303 3HG2 VAL A 738      -5.388   7.985  19.868  1.00  1.510          H  
ATOM  11304  N   SER A 739      -4.662  11.848  21.184  1.00  0.930          N  
ATOM  11305  CA  SER A 739      -3.558  12.590  20.583  1.00  0.980          C  
ATOM  11306  C   SER A 739      -2.259  12.365  21.351  1.00  0.960          C  
ATOM  11307  O   SER A 739      -2.181  12.599  22.561  1.00  0.930          O  
ATOM  11308  CB  SER A 739      -3.848  14.074  20.569  1.00  1.350          C  
ATOM  11309  OG  SER A 739      -2.750  14.791  20.042  1.00  1.350          O  
ATOM  11310  H   SER A 739      -5.093  12.208  22.042  1.00  1.120          H  
ATOM  11311  HA  SER A 739      -3.407  12.245  19.562  1.00  1.180          H  
ATOM  11312 1HB  SER A 739      -4.727  14.289  20.010  1.00  1.620          H  
ATOM  11313 2HB  SER A 739      -4.046  14.395  21.579  1.00  1.620          H  
ATOM  11314  HG  SER A 739      -2.929  14.841  19.045  1.00  1.620          H  
ATOM  11315  N   GLU A 740      -1.183  12.042  20.647  1.00  1.030          N  
ATOM  11316  CA  GLU A 740       0.115  11.839  21.295  1.00  1.020          C  
ATOM  11317  C   GLU A 740       0.568  13.063  22.097  1.00  1.000          C  
ATOM  11318  O   GLU A 740       1.400  12.938  22.997  1.00  1.120          O  
ATOM  11319  CB  GLU A 740       1.183  11.476  20.254  1.00  1.430          C  
ATOM  11320  CG  GLU A 740       1.044  10.064  19.625  1.00  1.430          C  
ATOM  11321  CD  GLU A 740       0.048   9.980  18.501  1.00  1.430          C  
ATOM  11322  OE1 GLU A 740      -0.721  10.902  18.362  1.00  1.430          O  
ATOM  11323  OE2 GLU A 740       0.052   9.004  17.789  1.00  1.430          O  
ATOM  11324  H   GLU A 740      -1.273  11.862  19.642  1.00  1.240          H  
ATOM  11325  HA  GLU A 740       0.027  11.007  21.986  1.00  1.220          H  
ATOM  11326 1HB  GLU A 740       1.161  12.206  19.445  1.00  1.720          H  
ATOM  11327 2HB  GLU A 740       2.169  11.537  20.716  1.00  1.720          H  
ATOM  11328 1HG  GLU A 740       2.019   9.763  19.243  1.00  1.720          H  
ATOM  11329 2HG  GLU A 740       0.766   9.361  20.403  1.00  1.720          H  
ATOM  11330  N   LYS A 741       0.064  14.246  21.739  1.00  1.250          N  
ATOM  11331  CA  LYS A 741       0.438  15.459  22.444  1.00  1.240          C  
ATOM  11332  C   LYS A 741      -0.698  16.033  23.289  1.00  1.060          C  
ATOM  11333  O   LYS A 741      -0.464  16.460  24.421  1.00  1.150          O  
ATOM  11334  CB  LYS A 741       0.927  16.512  21.457  1.00  1.740          C  
ATOM  11335  CG  LYS A 741       2.236  16.151  20.775  1.00  1.740          C  
ATOM  11336  CD  LYS A 741       2.693  17.244  19.822  1.00  1.740          C  
ATOM  11337  CE  LYS A 741       4.011  16.875  19.149  1.00  1.740          C  
ATOM  11338  NZ  LYS A 741       4.458  17.925  18.189  1.00  1.740          N  
ATOM  11339  H   LYS A 741      -0.622  14.271  20.988  1.00  1.500          H  
ATOM  11340  HA  LYS A 741       1.257  15.220  23.122  1.00  1.490          H  
ATOM  11341 1HB  LYS A 741       0.171  16.664  20.685  1.00  2.090          H  
ATOM  11342 2HB  LYS A 741       1.059  17.460  21.977  1.00  2.090          H  
ATOM  11343 1HG  LYS A 741       3.001  15.994  21.536  1.00  2.090          H  
ATOM  11344 2HG  LYS A 741       2.106  15.219  20.225  1.00  2.090          H  
ATOM  11345 1HD  LYS A 741       1.935  17.403  19.053  1.00  2.090          H  
ATOM  11346 2HD  LYS A 741       2.828  18.173  20.374  1.00  2.090          H  
ATOM  11347 1HE  LYS A 741       4.777  16.746  19.913  1.00  2.090          H  
ATOM  11348 2HE  LYS A 741       3.886  15.935  18.612  1.00  2.090          H  
ATOM  11349 1HZ  LYS A 741       5.332  17.645  17.764  1.00  2.090          H  
ATOM  11350 2HZ  LYS A 741       3.758  18.045  17.469  1.00  2.090          H  
ATOM  11351 3HZ  LYS A 741       4.588  18.799  18.680  1.00  2.090          H  
ATOM  11352  N   GLU A 742      -1.932  16.059  22.759  1.00  1.090          N  
ATOM  11353  CA  GLU A 742      -3.032  16.676  23.509  1.00  1.080          C  
ATOM  11354  C   GLU A 742      -3.876  15.689  24.369  1.00  1.040          C  
ATOM  11355  O   GLU A 742      -4.806  16.096  25.093  1.00  1.050          O  
ATOM  11356  CB  GLU A 742      -3.908  17.500  22.558  1.00  1.520          C  
ATOM  11357  CG  GLU A 742      -3.184  18.686  21.904  1.00  1.520          C  
ATOM  11358  CD  GLU A 742      -4.107  19.640  21.142  1.00  1.520          C  
ATOM  11359  OE1 GLU A 742      -5.289  19.409  21.100  1.00  1.520          O  
ATOM  11360  OE2 GLU A 742      -3.610  20.598  20.599  1.00  1.520          O  
ATOM  11361  H   GLU A 742      -2.105  15.690  21.825  1.00  1.310          H  
ATOM  11362  HA  GLU A 742      -2.585  17.386  24.201  1.00  1.300          H  
ATOM  11363 1HB  GLU A 742      -4.293  16.864  21.772  1.00  1.820          H  
ATOM  11364 2HB  GLU A 742      -4.731  17.903  23.085  1.00  1.820          H  
ATOM  11365 1HG  GLU A 742      -2.653  19.241  22.673  1.00  1.820          H  
ATOM  11366 2HG  GLU A 742      -2.439  18.290  21.214  1.00  1.820          H  
ATOM  11367  N   GLY A 743      -3.549  14.402  24.288  1.00  1.000          N  
ATOM  11368  CA  GLY A 743      -4.203  13.333  25.021  1.00  0.970          C  
ATOM  11369  C   GLY A 743      -5.598  12.942  24.595  1.00  0.890          C  
ATOM  11370  O   GLY A 743      -6.008  13.139  23.444  1.00  0.910          O  
ATOM  11371  H   GLY A 743      -2.772  14.113  23.698  1.00  1.200          H  
ATOM  11372 1HA  GLY A 743      -3.590  12.454  24.911  1.00  1.160          H  
ATOM  11373 2HA  GLY A 743      -4.208  13.579  26.081  1.00  1.160          H  
ATOM  11374  N   PHE A 744      -6.269  12.250  25.507  1.00  0.810          N  
ATOM  11375  CA  PHE A 744      -7.608  11.737  25.314  1.00  0.780          C  
ATOM  11376  C   PHE A 744      -8.558  12.904  25.186  1.00  0.800          C  
ATOM  11377  O   PHE A 744      -8.424  13.871  25.917  1.00  1.060          O  
ATOM  11378  CB  PHE A 744      -8.039  10.863  26.489  1.00  1.100          C  
ATOM  11379  CG  PHE A 744      -9.405  10.214  26.316  1.00  1.100          C  
ATOM  11380  CD1 PHE A 744      -9.583   9.057  25.565  1.00  1.100          C  
ATOM  11381  CD2 PHE A 744     -10.514  10.783  26.894  1.00  1.100          C  
ATOM  11382  CE1 PHE A 744     -10.830   8.491  25.427  1.00  1.100          C  
ATOM  11383  CE2 PHE A 744     -11.754  10.230  26.754  1.00  1.100          C  
ATOM  11384  CZ  PHE A 744     -11.915   9.078  26.023  1.00  1.100          C  
ATOM  11385  H   PHE A 744      -5.799  12.090  26.397  1.00  0.970          H  
ATOM  11386  HA  PHE A 744      -7.627  11.140  24.416  1.00  0.940          H  
ATOM  11387 1HB  PHE A 744      -7.302  10.081  26.632  1.00  1.320          H  
ATOM  11388 2HB  PHE A 744      -8.058  11.467  27.395  1.00  1.320          H  
ATOM  11389  HD1 PHE A 744      -8.734   8.592  25.094  1.00  1.320          H  
ATOM  11390  HD2 PHE A 744     -10.391  11.682  27.463  1.00  1.320          H  
ATOM  11391  HE1 PHE A 744     -10.954   7.575  24.849  1.00  1.320          H  
ATOM  11392  HE2 PHE A 744     -12.616  10.693  27.229  1.00  1.320          H  
ATOM  11393  HZ  PHE A 744     -12.903   8.634  25.924  1.00  1.320          H  
ATOM  11394  N   GLY A 745      -9.479  12.846  24.256  1.00  0.720          N  
ATOM  11395  CA  GLY A 745     -10.480  13.883  24.105  1.00  0.730          C  
ATOM  11396  C   GLY A 745     -11.831  13.218  24.140  1.00  0.660          C  
ATOM  11397  O   GLY A 745     -11.927  12.029  23.847  1.00  0.610          O  
ATOM  11398  H   GLY A 745      -9.474  12.046  23.644  1.00  0.860          H  
ATOM  11399 1HA  GLY A 745     -10.390  14.624  24.899  1.00  0.880          H  
ATOM  11400 2HA  GLY A 745     -10.338  14.388  23.151  1.00  0.880          H  
ATOM  11401  N   ILE A 746     -12.875  13.980  24.430  1.00  0.720          N  
ATOM  11402  CA  ILE A 746     -14.233  13.471  24.458  1.00  0.730          C  
ATOM  11403  C   ILE A 746     -15.145  14.644  24.150  1.00  0.790          C  
ATOM  11404  O   ILE A 746     -14.841  15.766  24.574  1.00  0.880          O  
ATOM  11405  CB  ILE A 746     -14.516  12.886  25.871  1.00  1.020          C  
ATOM  11406  CG1 ILE A 746     -15.793  12.036  25.936  1.00  1.020          C  
ATOM  11407  CG2 ILE A 746     -14.617  14.014  26.901  1.00  1.020          C  
ATOM  11408  CD1 ILE A 746     -15.673  10.692  25.253  1.00  1.020          C  
ATOM  11409  H   ILE A 746     -12.730  14.958  24.620  1.00  0.860          H  
ATOM  11410  HA  ILE A 746     -14.362  12.719  23.692  1.00  0.880          H  
ATOM  11411  HB  ILE A 746     -13.696  12.254  26.135  1.00  1.220          H  
ATOM  11412 1HG1 ILE A 746     -16.024  11.856  26.974  1.00  1.220          H  
ATOM  11413 2HG1 ILE A 746     -16.622  12.588  25.491  1.00  1.220          H  
ATOM  11414 1HG2 ILE A 746     -14.763  13.586  27.881  1.00  1.220          H  
ATOM  11415 2HG2 ILE A 746     -13.705  14.597  26.888  1.00  1.220          H  
ATOM  11416 3HG2 ILE A 746     -15.462  14.667  26.676  1.00  1.220          H  
ATOM  11417 1HD1 ILE A 746     -16.614  10.152  25.365  1.00  1.220          H  
ATOM  11418 2HD1 ILE A 746     -15.468  10.826  24.198  1.00  1.220          H  
ATOM  11419 3HD1 ILE A 746     -14.870  10.125  25.709  1.00  1.220          H  
ATOM  11420  N   THR A 747     -16.264  14.408  23.472  1.00  0.760          N  
ATOM  11421  CA  THR A 747     -17.170  15.518  23.236  1.00  0.810          C  
ATOM  11422  C   THR A 747     -17.894  15.889  24.532  1.00  0.850          C  
ATOM  11423  O   THR A 747     -18.039  15.065  25.437  1.00  0.880          O  
ATOM  11424  CB  THR A 747     -18.192  15.166  22.126  1.00  1.110          C  
ATOM  11425  OG1 THR A 747     -18.971  14.038  22.532  1.00  1.110          O  
ATOM  11426  CG2 THR A 747     -17.477  14.810  20.811  1.00  1.110          C  
ATOM  11427  H   THR A 747     -16.435  13.482  23.068  1.00  0.910          H  
ATOM  11428  HA  THR A 747     -16.592  16.380  22.914  1.00  0.970          H  
ATOM  11429  HB  THR A 747     -18.855  16.017  21.965  1.00  1.340          H  
ATOM  11430  HG1 THR A 747     -19.509  14.279  23.298  1.00  1.340          H  
ATOM  11431 1HG2 THR A 747     -18.215  14.564  20.050  1.00  1.340          H  
ATOM  11432 2HG2 THR A 747     -16.882  15.625  20.479  1.00  1.340          H  
ATOM  11433 3HG2 THR A 747     -16.836  13.965  20.975  1.00  1.340          H  
ATOM  11434  N   LYS A 748     -18.418  17.116  24.587  1.00  0.980          N  
ATOM  11435  CA  LYS A 748     -19.141  17.628  25.756  1.00  1.160          C  
ATOM  11436  C   LYS A 748     -20.513  17.013  26.005  1.00  1.170          C  
ATOM  11437  O   LYS A 748     -21.087  17.495  26.982  1.00  1.910          O  
ATOM  11438  CB  LYS A 748     -19.310  19.147  25.639  1.00  1.550          C  
ATOM  11439  CG  LYS A 748     -18.024  19.942  25.791  1.00  1.550          C  
ATOM  11440  CD  LYS A 748     -18.276  21.443  25.656  1.00  1.550          C  
ATOM  11441  CE  LYS A 748     -16.983  22.249  25.798  1.00  1.550          C  
ATOM  11442  NZ  LYS A 748     -17.220  23.719  25.641  1.00  1.550          N  
ATOM  11443  H   LYS A 748     -18.289  17.721  23.790  1.00  1.180          H  
ATOM  11444  HA  LYS A 748     -18.530  17.418  26.635  1.00  1.390          H  
ATOM  11445 1HB  LYS A 748     -19.743  19.390  24.669  1.00  1.860          H  
ATOM  11446 2HB  LYS A 748     -20.005  19.496  26.401  1.00  1.860          H  
ATOM  11447 1HG  LYS A 748     -17.578  19.734  26.765  1.00  1.860          H  
ATOM  11448 2HG  LYS A 748     -17.328  19.632  25.022  1.00  1.860          H  
ATOM  11449 1HD  LYS A 748     -18.718  21.651  24.681  1.00  1.860          H  
ATOM  11450 2HD  LYS A 748     -18.975  21.762  26.428  1.00  1.860          H  
ATOM  11451 1HE  LYS A 748     -16.552  22.062  26.782  1.00  1.860          H  
ATOM  11452 2HE  LYS A 748     -16.273  21.923  25.037  1.00  1.860          H  
ATOM  11453 1HZ  LYS A 748     -16.344  24.213  25.742  1.00  1.860          H  
ATOM  11454 2HZ  LYS A 748     -17.608  23.906  24.726  1.00  1.860          H  
ATOM  11455 3HZ  LYS A 748     -17.867  24.037  26.349  1.00  1.860          H  
ATOM  11456  N   TYR A 749     -21.184  16.914  24.868  1.00  1.040          N  
ATOM  11457  CA  TYR A 749     -22.302  15.990  24.786  1.00  1.180          C  
ATOM  11458  C   TYR A 749     -22.463  15.524  23.356  1.00  0.970          C  
ATOM  11459  O   TYR A 749     -21.850  16.088  22.443  1.00  1.510          O  
ATOM  11460  CB  TYR A 749     -23.570  16.672  25.322  1.00  1.600          C  
ATOM  11461  CG  TYR A 749     -23.938  17.930  24.563  1.00  1.600          C  
ATOM  11462  CD1 TYR A 749     -24.813  17.876  23.506  1.00  1.600          C  
ATOM  11463  CD2 TYR A 749     -23.373  19.148  24.934  1.00  1.600          C  
ATOM  11464  CE1 TYR A 749     -25.128  19.019  22.807  1.00  1.600          C  
ATOM  11465  CE2 TYR A 749     -23.684  20.289  24.240  1.00  1.600          C  
ATOM  11466  CZ  TYR A 749     -24.558  20.229  23.175  1.00  1.600          C  
ATOM  11467  OH  TYR A 749     -24.871  21.370  22.477  1.00  1.600          O  
ATOM  11468  H   TYR A 749     -21.479  17.807  24.511  1.00  1.250          H  
ATOM  11469  HA  TYR A 749     -22.084  15.115  25.400  1.00  1.420          H  
ATOM  11470 1HB  TYR A 749     -24.408  15.980  25.250  1.00  1.920          H  
ATOM  11471 2HB  TYR A 749     -23.450  16.924  26.371  1.00  1.920          H  
ATOM  11472  HD1 TYR A 749     -25.256  16.929  23.223  1.00  1.920          H  
ATOM  11473  HD2 TYR A 749     -22.680  19.198  25.777  1.00  1.920          H  
ATOM  11474  HE1 TYR A 749     -25.821  18.966  21.967  1.00  1.920          H  
ATOM  11475  HE2 TYR A 749     -23.238  21.240  24.530  1.00  1.920          H  
ATOM  11476  HH  TYR A 749     -24.401  22.117  22.857  1.00  1.920          H  
ATOM  11477  N   SER A 750     -23.263  14.481  23.152  1.00  0.840          N  
ATOM  11478  CA  SER A 750     -23.460  13.959  21.810  1.00  0.850          C  
ATOM  11479  C   SER A 750     -24.103  14.965  20.863  1.00  0.830          C  
ATOM  11480  O   SER A 750     -25.026  15.699  21.225  1.00  1.010          O  
ATOM  11481  CB  SER A 750     -24.289  12.694  21.859  1.00  1.190          C  
ATOM  11482  OG  SER A 750     -23.624  11.688  22.575  1.00  1.190          O  
ATOM  11483  H   SER A 750     -23.768  14.037  23.920  1.00  1.010          H  
ATOM  11484  HA  SER A 750     -22.481  13.701  21.404  1.00  1.020          H  
ATOM  11485 1HB  SER A 750     -25.255  12.901  22.314  1.00  1.420          H  
ATOM  11486 2HB  SER A 750     -24.478  12.356  20.840  1.00  1.420          H  
ATOM  11487  HG  SER A 750     -24.151  10.895  22.453  1.00  1.420          H  
ATOM  11488  N   ALA A 751     -23.613  14.954  19.635  1.00  0.750          N  
ATOM  11489  CA  ALA A 751     -24.082  15.780  18.536  1.00  0.830          C  
ATOM  11490  C   ALA A 751     -25.307  15.118  17.981  1.00  0.880          C  
ATOM  11491  O   ALA A 751     -25.491  13.920  18.193  1.00  0.850          O  
ATOM  11492  CB  ALA A 751     -23.005  15.938  17.474  1.00  1.130          C  
ATOM  11493  H   ALA A 751     -22.883  14.266  19.457  1.00  0.900          H  
ATOM  11494  HA  ALA A 751     -24.360  16.759  18.924  1.00  1.000          H  
ATOM  11495 1HB  ALA A 751     -23.372  16.558  16.661  1.00  1.360          H  
ATOM  11496 2HB  ALA A 751     -22.149  16.418  17.937  1.00  1.360          H  
ATOM  11497 3HB  ALA A 751     -22.717  14.964  17.091  1.00  1.360          H  
ATOM  11498  N   ASN A 752     -26.135  15.825  17.232  1.00  1.010          N  
ATOM  11499  CA  ASN A 752     -27.248  15.087  16.671  1.00  1.130          C  
ATOM  11500  C   ASN A 752     -27.697  15.566  15.310  1.00  1.190          C  
ATOM  11501  O   ASN A 752     -27.207  16.570  14.785  1.00  1.370          O  
ATOM  11502  CB  ASN A 752     -28.375  15.068  17.700  1.00  1.530          C  
ATOM  11503  CG  ASN A 752     -28.853  16.422  18.102  1.00  1.530          C  
ATOM  11504  OD1 ASN A 752     -29.308  17.232  17.286  1.00  1.530          O  
ATOM  11505  ND2 ASN A 752     -28.748  16.699  19.386  1.00  1.530          N  
ATOM  11506  H   ASN A 752     -26.010  16.814  17.061  1.00  1.210          H  
ATOM  11507  HA  ASN A 752     -26.926  14.063  16.507  1.00  1.360          H  
ATOM  11508 1HB  ASN A 752     -29.232  14.528  17.308  1.00  1.840          H  
ATOM  11509 2HB  ASN A 752     -28.043  14.537  18.588  1.00  1.840          H  
ATOM  11510 1HD2 ASN A 752     -29.043  17.591  19.735  1.00  1.840          H  
ATOM  11511 2HD2 ASN A 752     -28.369  16.017  20.018  1.00  1.840          H  
ATOM  11512  N   PHE A 753     -28.621  14.799  14.747  1.00  1.140          N  
ATOM  11513  CA  PHE A 753     -29.137  14.993  13.410  1.00  1.260          C  
ATOM  11514  C   PHE A 753     -30.564  14.519  13.225  1.00  1.140          C  
ATOM  11515  O   PHE A 753     -30.946  13.418  13.651  1.00  1.060          O  
ATOM  11516  CB  PHE A 753     -28.226  14.224  12.451  1.00  1.720          C  
ATOM  11517  CG  PHE A 753     -28.626  14.174  11.015  1.00  1.720          C  
ATOM  11518  CD1 PHE A 753     -28.355  15.218  10.152  1.00  1.720          C  
ATOM  11519  CD2 PHE A 753     -29.263  13.041  10.514  1.00  1.720          C  
ATOM  11520  CE1 PHE A 753     -28.712  15.124   8.832  1.00  1.720          C  
ATOM  11521  CE2 PHE A 753     -29.621  12.954   9.197  1.00  1.720          C  
ATOM  11522  CZ  PHE A 753     -29.343  13.996   8.351  1.00  1.720          C  
ATOM  11523  H   PHE A 753     -28.933  13.995  15.289  1.00  1.370          H  
ATOM  11524  HA  PHE A 753     -29.095  16.058  13.181  1.00  1.510          H  
ATOM  11525 1HB  PHE A 753     -27.279  14.678  12.495  1.00  2.060          H  
ATOM  11526 2HB  PHE A 753     -28.096  13.216  12.805  1.00  2.060          H  
ATOM  11527  HD1 PHE A 753     -27.860  16.120  10.524  1.00  2.060          H  
ATOM  11528  HD2 PHE A 753     -29.482  12.216  11.185  1.00  2.060          H  
ATOM  11529  HE1 PHE A 753     -28.492  15.936   8.160  1.00  2.060          H  
ATOM  11530  HE2 PHE A 753     -30.122  12.065   8.825  1.00  2.060          H  
ATOM  11531  HZ  PHE A 753     -29.622  13.936   7.299  1.00  2.060          H  
ATOM  11532  N   THR A 754     -31.360  15.326  12.553  1.00  1.190          N  
ATOM  11533  CA  THR A 754     -32.709  14.890  12.253  1.00  1.210          C  
ATOM  11534  C   THR A 754     -32.973  14.953  10.772  1.00  1.190          C  
ATOM  11535  O   THR A 754     -32.393  15.761  10.045  1.00  1.610          O  
ATOM  11536  CB  THR A 754     -33.777  15.705  13.024  1.00  1.690          C  
ATOM  11537  OG1 THR A 754     -33.668  17.091  12.683  1.00  1.690          O  
ATOM  11538  CG2 THR A 754     -33.605  15.517  14.519  1.00  1.690          C  
ATOM  11539  H   THR A 754     -31.001  16.245  12.234  1.00  1.430          H  
ATOM  11540  HA  THR A 754     -32.817  13.848  12.551  1.00  1.450          H  
ATOM  11541  HB  THR A 754     -34.769  15.355  12.735  1.00  2.020          H  
ATOM  11542  HG1 THR A 754     -34.446  17.565  12.994  1.00  2.020          H  
ATOM  11543 1HG2 THR A 754     -34.362  16.074  15.048  1.00  2.020          H  
ATOM  11544 2HG2 THR A 754     -33.709  14.460  14.750  1.00  2.020          H  
ATOM  11545 3HG2 THR A 754     -32.621  15.864  14.826  1.00  2.020          H  
ATOM  11546  N   SER A 755     -33.901  14.120  10.346  1.00  1.100          N  
ATOM  11547  CA  SER A 755     -34.379  14.034   8.981  1.00  1.100          C  
ATOM  11548  C   SER A 755     -35.738  13.394   9.073  1.00  1.100          C  
ATOM  11549  O   SER A 755     -36.088  12.832  10.117  1.00  1.230          O  
ATOM  11550  CB  SER A 755     -33.444  13.197   8.127  1.00  1.540          C  
ATOM  11551  OG  SER A 755     -33.448  11.854   8.534  1.00  1.540          O  
ATOM  11552  H   SER A 755     -34.311  13.481  11.013  1.00  1.320          H  
ATOM  11553  HA  SER A 755     -34.484  15.026   8.548  1.00  1.320          H  
ATOM  11554 1HB  SER A 755     -33.755  13.259   7.091  1.00  1.850          H  
ATOM  11555 2HB  SER A 755     -32.437  13.599   8.185  1.00  1.850          H  
ATOM  11556  HG  SER A 755     -32.842  11.407   7.949  1.00  1.850          H  
ATOM  11557  N   PHE A 756     -36.530  13.496   8.032  1.00  1.050          N  
ATOM  11558  CA  PHE A 756     -37.813  12.826   8.077  1.00  1.060          C  
ATOM  11559  C   PHE A 756     -38.343  12.592   6.696  1.00  1.000          C  
ATOM  11560  O   PHE A 756     -37.892  13.186   5.721  1.00  1.120          O  
ATOM  11561  CB  PHE A 756     -38.833  13.634   8.889  1.00  1.480          C  
ATOM  11562  CG  PHE A 756     -39.184  14.932   8.270  1.00  1.480          C  
ATOM  11563  CD1 PHE A 756     -40.323  15.048   7.478  1.00  1.480          C  
ATOM  11564  CD2 PHE A 756     -38.373  16.036   8.441  1.00  1.480          C  
ATOM  11565  CE1 PHE A 756     -40.639  16.234   6.884  1.00  1.480          C  
ATOM  11566  CE2 PHE A 756     -38.686  17.220   7.843  1.00  1.480          C  
ATOM  11567  CZ  PHE A 756     -39.820  17.324   7.064  1.00  1.480          C  
ATOM  11568  H   PHE A 756     -36.210  13.999   7.195  1.00  1.260          H  
ATOM  11569  HA  PHE A 756     -37.678  11.857   8.553  1.00  1.270          H  
ATOM  11570 1HB  PHE A 756     -39.749  13.054   8.997  1.00  1.780          H  
ATOM  11571 2HB  PHE A 756     -38.449  13.821   9.890  1.00  1.780          H  
ATOM  11572  HD1 PHE A 756     -40.967  14.186   7.333  1.00  1.780          H  
ATOM  11573  HD2 PHE A 756     -37.475  15.954   9.052  1.00  1.780          H  
ATOM  11574  HE1 PHE A 756     -41.533  16.314   6.270  1.00  1.780          H  
ATOM  11575  HE2 PHE A 756     -38.041  18.082   7.973  1.00  1.780          H  
ATOM  11576  HZ  PHE A 756     -40.063  18.273   6.588  1.00  1.780          H  
ATOM  11577  N   LEU A 757     -39.324  11.738   6.608  1.00  0.970          N  
ATOM  11578  CA  LEU A 757     -39.984  11.548   5.352  1.00  0.970          C  
ATOM  11579  C   LEU A 757     -41.366  12.194   5.453  1.00  0.910          C  
ATOM  11580  O   LEU A 757     -42.124  11.847   6.349  1.00  0.850          O  
ATOM  11581  CB  LEU A 757     -40.069  10.058   5.066  1.00  1.360          C  
ATOM  11582  CG  LEU A 757     -38.708   9.285   5.018  1.00  1.360          C  
ATOM  11583  CD1 LEU A 757     -39.004   7.806   4.811  1.00  1.360          C  
ATOM  11584  CD2 LEU A 757     -37.801   9.832   3.886  1.00  1.360          C  
ATOM  11585  H   LEU A 757     -39.632  11.238   7.432  1.00  1.160          H  
ATOM  11586  HA  LEU A 757     -39.401  12.004   4.573  1.00  1.160          H  
ATOM  11587 1HB  LEU A 757     -40.641   9.618   5.861  1.00  1.630          H  
ATOM  11588 2HB  LEU A 757     -40.594   9.898   4.123  1.00  1.630          H  
ATOM  11589  HG  LEU A 757     -38.191   9.391   5.972  1.00  1.630          H  
ATOM  11590 1HD1 LEU A 757     -38.066   7.243   4.793  1.00  1.630          H  
ATOM  11591 2HD1 LEU A 757     -39.624   7.440   5.626  1.00  1.630          H  
ATOM  11592 3HD1 LEU A 757     -39.529   7.658   3.863  1.00  1.630          H  
ATOM  11593 1HD2 LEU A 757     -36.870   9.263   3.870  1.00  1.630          H  
ATOM  11594 2HD2 LEU A 757     -38.308   9.718   2.927  1.00  1.630          H  
ATOM  11595 3HD2 LEU A 757     -37.570  10.883   4.052  1.00  1.630          H  
ATOM  11596  N   PRO A 758     -41.705  13.207   4.629  1.00  0.990          N  
ATOM  11597  CA  PRO A 758     -43.001  13.888   4.618  1.00  0.990          C  
ATOM  11598  C   PRO A 758     -44.153  12.864   4.567  1.00  0.880          C  
ATOM  11599  O   PRO A 758     -45.213  13.031   5.181  1.00  0.880          O  
ATOM  11600  CB  PRO A 758     -42.885  14.719   3.332  1.00  1.480          C  
ATOM  11601  CG  PRO A 758     -41.412  15.012   3.203  1.00  1.480          C  
ATOM  11602  CD  PRO A 758     -40.718  13.763   3.673  1.00  1.480          C  
ATOM  11603  HA  PRO A 758     -43.087  14.537   5.498  1.00  1.190          H  
ATOM  11604 1HB  PRO A 758     -43.303  14.168   2.472  1.00  1.780          H  
ATOM  11605 2HB  PRO A 758     -43.445  15.642   3.439  1.00  1.780          H  
ATOM  11606 1HG  PRO A 758     -41.172  15.263   2.156  1.00  1.780          H  
ATOM  11607 2HG  PRO A 758     -41.144  15.892   3.803  1.00  1.780          H  
ATOM  11608 1HD  PRO A 758     -40.530  13.069   2.838  1.00  1.780          H  
ATOM  11609 2HD  PRO A 758     -39.790  14.079   4.193  1.00  1.780          H  
ATOM  11610  N   PHE A 759     -43.900  11.768   3.861  1.00  0.840          N  
ATOM  11611  CA  PHE A 759     -44.822  10.659   3.741  1.00  0.780          C  
ATOM  11612  C   PHE A 759     -44.073   9.376   3.996  1.00  0.700          C  
ATOM  11613  O   PHE A 759     -42.987   9.197   3.442  1.00  0.720          O  
ATOM  11614  CB  PHE A 759     -45.396  10.612   2.332  1.00  1.120          C  
ATOM  11615  CG  PHE A 759     -46.168   9.381   2.058  1.00  1.120          C  
ATOM  11616  CD1 PHE A 759     -47.384   9.213   2.613  1.00  1.120          C  
ATOM  11617  CD2 PHE A 759     -45.662   8.375   1.216  1.00  1.120          C  
ATOM  11618  CE1 PHE A 759     -48.095   8.101   2.365  1.00  1.120          C  
ATOM  11619  CE2 PHE A 759     -46.401   7.249   0.966  1.00  1.120          C  
ATOM  11620  CZ  PHE A 759     -47.616   7.118   1.541  1.00  1.120          C  
ATOM  11621  H   PHE A 759     -43.042  11.691   3.338  1.00  1.010          H  
ATOM  11622  HA  PHE A 759     -45.618  10.758   4.482  1.00  0.940          H  
ATOM  11623 1HB  PHE A 759     -46.046  11.467   2.174  1.00  1.340          H  
ATOM  11624 2HB  PHE A 759     -44.587  10.676   1.606  1.00  1.340          H  
ATOM  11625  HD1 PHE A 759     -47.783   9.984   3.269  1.00  1.340          H  
ATOM  11626  HD2 PHE A 759     -44.675   8.500   0.754  1.00  1.340          H  
ATOM  11627  HE1 PHE A 759     -49.057   8.001   2.823  1.00  1.340          H  
ATOM  11628  HE2 PHE A 759     -46.027   6.473   0.317  1.00  1.340          H  
ATOM  11629  HZ  PHE A 759     -48.214   6.240   1.350  1.00  1.340          H  
ATOM  11630  N   PHE A 760     -44.629   8.473   4.808  1.00  0.640          N  
ATOM  11631  CA  PHE A 760     -43.944   7.186   4.949  1.00  0.630          C  
ATOM  11632  C   PHE A 760     -44.773   6.024   5.459  1.00  0.600          C  
ATOM  11633  O   PHE A 760     -45.796   6.187   6.137  1.00  0.620          O  
ATOM  11634  CB  PHE A 760     -42.694   7.316   5.806  1.00  0.890          C  
ATOM  11635  CG  PHE A 760     -42.891   7.731   7.210  1.00  0.890          C  
ATOM  11636  CD1 PHE A 760     -42.936   6.798   8.232  1.00  0.890          C  
ATOM  11637  CD2 PHE A 760     -43.038   9.054   7.515  1.00  0.890          C  
ATOM  11638  CE1 PHE A 760     -43.101   7.213   9.533  1.00  0.890          C  
ATOM  11639  CE2 PHE A 760     -43.208   9.472   8.789  1.00  0.890          C  
ATOM  11640  CZ  PHE A 760     -43.233   8.554   9.816  1.00  0.890          C  
ATOM  11641  H   PHE A 760     -45.509   8.687   5.292  1.00  0.770          H  
ATOM  11642  HA  PHE A 760     -43.600   6.905   3.956  1.00  0.760          H  
ATOM  11643 1HB  PHE A 760     -42.182   6.350   5.813  1.00  1.060          H  
ATOM  11644 2HB  PHE A 760     -42.026   7.994   5.341  1.00  1.060          H  
ATOM  11645  HD1 PHE A 760     -42.828   5.731   7.998  1.00  1.060          H  
ATOM  11646  HD2 PHE A 760     -43.018   9.777   6.711  1.00  1.060          H  
ATOM  11647  HE1 PHE A 760     -43.124   6.480  10.337  1.00  1.060          H  
ATOM  11648  HE2 PHE A 760     -43.321  10.531   8.982  1.00  1.060          H  
ATOM  11649  HZ  PHE A 760     -43.363   8.887  10.845  1.00  1.060          H  
ATOM  11650  N   VAL A 761     -44.240   4.825   5.210  1.00  0.580          N  
ATOM  11651  CA  VAL A 761     -44.856   3.580   5.676  1.00  0.570          C  
ATOM  11652  C   VAL A 761     -43.934   2.791   6.614  1.00  0.570          C  
ATOM  11653  O   VAL A 761     -42.737   2.659   6.365  1.00  0.660          O  
ATOM  11654  CB  VAL A 761     -45.307   2.721   4.450  1.00  0.800          C  
ATOM  11655  CG1 VAL A 761     -44.130   2.364   3.565  1.00  0.800          C  
ATOM  11656  CG2 VAL A 761     -46.041   1.439   4.894  1.00  0.800          C  
ATOM  11657  H   VAL A 761     -43.369   4.812   4.653  1.00  0.700          H  
ATOM  11658  HA  VAL A 761     -45.750   3.843   6.231  1.00  0.680          H  
ATOM  11659  HB  VAL A 761     -45.974   3.318   3.862  1.00  0.960          H  
ATOM  11660 1HG1 VAL A 761     -44.472   1.802   2.700  1.00  0.960          H  
ATOM  11661 2HG1 VAL A 761     -43.651   3.250   3.242  1.00  0.960          H  
ATOM  11662 3HG1 VAL A 761     -43.419   1.778   4.105  1.00  0.960          H  
ATOM  11663 1HG2 VAL A 761     -46.364   0.905   4.008  1.00  0.960          H  
ATOM  11664 2HG2 VAL A 761     -45.382   0.802   5.479  1.00  0.960          H  
ATOM  11665 3HG2 VAL A 761     -46.910   1.702   5.497  1.00  0.960          H  
ATOM  11666  N   GLU A 762     -44.511   2.284   7.702  1.00  0.570          N  
ATOM  11667  CA  GLU A 762     -43.814   1.478   8.706  1.00  0.590          C  
ATOM  11668  C   GLU A 762     -44.427   0.085   8.729  1.00  0.560          C  
ATOM  11669  O   GLU A 762     -45.613  -0.072   8.441  1.00  0.590          O  
ATOM  11670  CB  GLU A 762     -43.978   2.058  10.119  1.00  0.820          C  
ATOM  11671  CG  GLU A 762     -43.456   3.459  10.366  1.00  0.820          C  
ATOM  11672  CD  GLU A 762     -43.639   3.863  11.836  1.00  0.820          C  
ATOM  11673  OE1 GLU A 762     -44.019   3.019  12.626  1.00  0.820          O  
ATOM  11674  OE2 GLU A 762     -43.467   5.013  12.155  1.00  0.820          O  
ATOM  11675  H   GLU A 762     -45.505   2.472   7.822  1.00  0.680          H  
ATOM  11676  HA  GLU A 762     -42.759   1.403   8.445  1.00  0.710          H  
ATOM  11677 1HB  GLU A 762     -45.037   2.068  10.371  1.00  0.980          H  
ATOM  11678 2HB  GLU A 762     -43.489   1.397  10.835  1.00  0.980          H  
ATOM  11679 1HG  GLU A 762     -42.402   3.505  10.104  1.00  0.980          H  
ATOM  11680 2HG  GLU A 762     -44.000   4.151   9.718  1.00  0.980          H  
ATOM  11681  N   LEU A 763     -43.659  -0.928   9.116  1.00  0.540          N  
ATOM  11682  CA  LEU A 763     -44.238  -2.265   9.269  1.00  0.530          C  
ATOM  11683  C   LEU A 763     -44.011  -2.776  10.678  1.00  0.540          C  
ATOM  11684  O   LEU A 763     -43.124  -2.294  11.388  1.00  0.570          O  
ATOM  11685  CB  LEU A 763     -43.698  -3.286   8.238  1.00  0.750          C  
ATOM  11686  CG  LEU A 763     -42.165  -3.624   8.235  1.00  0.750          C  
ATOM  11687  CD1 LEU A 763     -41.819  -4.617   9.320  1.00  0.750          C  
ATOM  11688  CD2 LEU A 763     -41.764  -4.275   6.866  1.00  0.750          C  
ATOM  11689  H   LEU A 763     -42.692  -0.766   9.369  1.00  0.650          H  
ATOM  11690  HA  LEU A 763     -45.306  -2.205   9.118  1.00  0.640          H  
ATOM  11691 1HB  LEU A 763     -44.235  -4.215   8.398  1.00  0.900          H  
ATOM  11692 2HB  LEU A 763     -43.956  -2.925   7.242  1.00  0.900          H  
ATOM  11693  HG  LEU A 763     -41.605  -2.718   8.408  1.00  0.900          H  
ATOM  11694 1HD1 LEU A 763     -40.800  -4.789   9.274  1.00  0.900          H  
ATOM  11695 2HD1 LEU A 763     -42.019  -4.283  10.298  1.00  0.900          H  
ATOM  11696 3HD1 LEU A 763     -42.359  -5.525   9.139  1.00  0.900          H  
ATOM  11697 1HD2 LEU A 763     -40.709  -4.487   6.878  1.00  0.900          H  
ATOM  11698 2HD2 LEU A 763     -42.309  -5.195   6.715  1.00  0.900          H  
ATOM  11699 3HD2 LEU A 763     -41.965  -3.629   6.051  1.00  0.900          H  
ATOM  11700  N   SER A 764     -44.771  -3.790  11.067  1.00  0.560          N  
ATOM  11701  CA  SER A 764     -44.554  -4.462  12.337  1.00  0.600          C  
ATOM  11702  C   SER A 764     -44.760  -5.972  12.244  1.00  0.560          C  
ATOM  11703  O   SER A 764     -45.790  -6.486  11.773  1.00  0.620          O  
ATOM  11704  CB  SER A 764     -45.424  -3.885  13.422  1.00  0.820          C  
ATOM  11705  OG  SER A 764     -45.236  -4.601  14.608  1.00  0.820          O  
ATOM  11706  H   SER A 764     -45.533  -4.087  10.465  1.00  0.670          H  
ATOM  11707  HA  SER A 764     -43.519  -4.295  12.632  1.00  0.720          H  
ATOM  11708 1HB  SER A 764     -45.167  -2.833  13.579  1.00  0.990          H  
ATOM  11709 2HB  SER A 764     -46.457  -3.924  13.124  1.00  0.990          H  
ATOM  11710  HG  SER A 764     -45.690  -4.102  15.295  1.00  0.990          H  
ATOM  11711  N   LEU A 765     -43.722  -6.682  12.676  1.00  0.520          N  
ATOM  11712  CA  LEU A 765     -43.633  -8.131  12.668  1.00  0.520          C  
ATOM  11713  C   LEU A 765     -43.253  -8.671  14.046  1.00  0.530          C  
ATOM  11714  O   LEU A 765     -42.588  -7.964  14.805  1.00  0.600          O  
ATOM  11715  CB  LEU A 765     -42.541  -8.550  11.663  1.00  0.730          C  
ATOM  11716  CG  LEU A 765     -42.813  -8.289  10.174  1.00  0.730          C  
ATOM  11717  CD1 LEU A 765     -41.501  -8.408   9.381  1.00  0.730          C  
ATOM  11718  CD2 LEU A 765     -43.785  -9.347   9.650  1.00  0.730          C  
ATOM  11719  H   LEU A 765     -42.934  -6.168  13.047  1.00  0.620          H  
ATOM  11720  HA  LEU A 765     -44.590  -8.506  12.342  1.00  0.620          H  
ATOM  11721 1HB  LEU A 765     -41.639  -8.005  11.915  1.00  0.870          H  
ATOM  11722 2HB  LEU A 765     -42.325  -9.593  11.797  1.00  0.870          H  
ATOM  11723  HG  LEU A 765     -43.237  -7.308  10.045  1.00  0.870          H  
ATOM  11724 1HD1 LEU A 765     -41.693  -8.223   8.328  1.00  0.870          H  
ATOM  11725 2HD1 LEU A 765     -40.801  -7.672   9.745  1.00  0.870          H  
ATOM  11726 3HD1 LEU A 765     -41.077  -9.394   9.505  1.00  0.870          H  
ATOM  11727 1HD2 LEU A 765     -43.965  -9.181   8.597  1.00  0.870          H  
ATOM  11728 2HD2 LEU A 765     -43.349 -10.333   9.778  1.00  0.870          H  
ATOM  11729 3HD2 LEU A 765     -44.726  -9.298  10.187  1.00  0.870          H  
ATOM  11730  N   PRO A 766     -43.745  -9.861  14.437  1.00  0.580          N  
ATOM  11731  CA  PRO A 766     -43.298 -10.637  15.577  1.00  0.650          C  
ATOM  11732  C   PRO A 766     -41.850 -10.983  15.322  1.00  0.590          C  
ATOM  11733  O   PRO A 766     -41.467 -11.088  14.168  1.00  0.550          O  
ATOM  11734  CB  PRO A 766     -44.183 -11.892  15.525  1.00  0.980          C  
ATOM  11735  CG  PRO A 766     -45.405 -11.478  14.735  1.00  0.980          C  
ATOM  11736  CD  PRO A 766     -44.928 -10.435  13.751  1.00  0.980          C  
ATOM  11737  HA  PRO A 766     -43.425 -10.058  16.505  1.00  0.780          H  
ATOM  11738 1HB  PRO A 766     -43.629 -12.728  15.063  1.00  1.170          H  
ATOM  11739 2HB  PRO A 766     -44.436 -12.212  16.543  1.00  1.170          H  
ATOM  11740 1HG  PRO A 766     -45.821 -12.358  14.222  1.00  1.170          H  
ATOM  11741 2HG  PRO A 766     -46.193 -11.100  15.403  1.00  1.170          H  
ATOM  11742 1HD  PRO A 766     -44.663 -10.874  12.788  1.00  1.170          H  
ATOM  11743 2HD  PRO A 766     -45.738  -9.689  13.666  1.00  1.170          H  
ATOM  11744  N   TYR A 767     -41.036 -11.177  16.351  1.00  0.660          N  
ATOM  11745  CA  TYR A 767     -39.664 -11.609  16.075  1.00  0.660          C  
ATOM  11746  C   TYR A 767     -39.669 -12.873  15.213  1.00  0.630          C  
ATOM  11747  O   TYR A 767     -38.936 -12.968  14.213  1.00  0.740          O  
ATOM  11748  CB  TYR A 767     -38.837 -11.828  17.337  1.00  0.920          C  
ATOM  11749  CG  TYR A 767     -37.452 -12.358  16.993  1.00  0.920          C  
ATOM  11750  CD1 TYR A 767     -36.447 -11.502  16.559  1.00  0.920          C  
ATOM  11751  CD2 TYR A 767     -37.205 -13.707  17.088  1.00  0.920          C  
ATOM  11752  CE1 TYR A 767     -35.209 -12.009  16.226  1.00  0.920          C  
ATOM  11753  CE2 TYR A 767     -35.986 -14.213  16.755  1.00  0.920          C  
ATOM  11754  CZ  TYR A 767     -34.980 -13.377  16.322  1.00  0.920          C  
ATOM  11755  OH  TYR A 767     -33.731 -13.904  16.024  1.00  0.920          O  
ATOM  11756  H   TYR A 767     -41.359 -11.045  17.299  1.00  0.790          H  
ATOM  11757  HA  TYR A 767     -39.163 -10.849  15.496  1.00  0.790          H  
ATOM  11758 1HB  TYR A 767     -38.724 -10.886  17.880  1.00  1.110          H  
ATOM  11759 2HB  TYR A 767     -39.330 -12.544  17.991  1.00  1.110          H  
ATOM  11760  HD1 TYR A 767     -36.627 -10.435  16.482  1.00  1.110          H  
ATOM  11761  HD2 TYR A 767     -37.990 -14.375  17.432  1.00  1.110          H  
ATOM  11762  HE1 TYR A 767     -34.419 -11.339  15.894  1.00  1.110          H  
ATOM  11763  HE2 TYR A 767     -35.799 -15.281  16.842  1.00  1.110          H  
ATOM  11764  HH  TYR A 767     -33.658 -14.811  16.431  1.00  1.110          H  
ATOM  11765  N   SER A 768     -40.467 -13.855  15.649  1.00  0.600          N  
ATOM  11766  CA  SER A 768     -40.551 -15.125  14.960  1.00  0.670          C  
ATOM  11767  C   SER A 768     -41.916 -15.793  15.104  1.00  0.660          C  
ATOM  11768  O   SER A 768     -42.716 -15.471  15.986  1.00  0.730          O  
ATOM  11769  CB  SER A 768     -39.495 -16.081  15.494  1.00  0.910          C  
ATOM  11770  OG  SER A 768     -39.741 -16.432  16.827  1.00  0.910          O  
ATOM  11771  H   SER A 768     -41.029 -13.706  16.468  1.00  0.720          H  
ATOM  11772  HA  SER A 768     -40.377 -14.937  13.908  1.00  0.800          H  
ATOM  11773 1HB  SER A 768     -39.475 -16.985  14.889  1.00  1.090          H  
ATOM  11774 2HB  SER A 768     -38.525 -15.626  15.411  1.00  1.090          H  
ATOM  11775  HG  SER A 768     -38.988 -16.954  17.101  1.00  1.090          H  
ATOM  11776  N   LEU A 769     -42.147 -16.729  14.190  1.00  0.630          N  
ATOM  11777  CA  LEU A 769     -43.335 -17.584  14.162  1.00  0.680          C  
ATOM  11778  C   LEU A 769     -42.960 -18.987  13.782  1.00  0.630          C  
ATOM  11779  O   LEU A 769     -41.868 -19.211  13.247  1.00  0.660          O  
ATOM  11780  CB  LEU A 769     -44.406 -17.113  13.176  1.00  0.930          C  
ATOM  11781  CG  LEU A 769     -44.105 -17.242  11.651  1.00  0.930          C  
ATOM  11782  CD1 LEU A 769     -45.398 -17.452  10.867  1.00  0.930          C  
ATOM  11783  CD2 LEU A 769     -43.500 -15.987  11.198  1.00  0.930          C  
ATOM  11784  H   LEU A 769     -41.406 -16.861  13.500  1.00  0.760          H  
ATOM  11785  HA  LEU A 769     -43.770 -17.613  15.160  1.00  0.820          H  
ATOM  11786 1HB  LEU A 769     -45.313 -17.678  13.374  1.00  1.120          H  
ATOM  11787 2HB  LEU A 769     -44.590 -16.072  13.386  1.00  1.120          H  
ATOM  11788  HG  LEU A 769     -43.446 -18.084  11.461  1.00  1.120          H  
ATOM  11789 1HD1 LEU A 769     -45.175 -17.529   9.805  1.00  1.120          H  
ATOM  11790 2HD1 LEU A 769     -45.889 -18.381  11.192  1.00  1.120          H  
ATOM  11791 3HD1 LEU A 769     -46.065 -16.616  11.033  1.00  1.120          H  
ATOM  11792 1HD2 LEU A 769     -43.308 -16.020  10.134  1.00  1.120          H  
ATOM  11793 2HD2 LEU A 769     -44.207 -15.195  11.406  1.00  1.120          H  
ATOM  11794 3HD2 LEU A 769     -42.570 -15.804  11.727  1.00  1.120          H  
ATOM  11795  N   THR A 770     -43.854 -19.934  14.034  1.00  0.710          N  
ATOM  11796  CA  THR A 770     -43.622 -21.281  13.545  1.00  0.800          C  
ATOM  11797  C   THR A 770     -44.306 -21.309  12.181  1.00  0.750          C  
ATOM  11798  O   THR A 770     -45.454 -20.876  12.072  1.00  0.760          O  
ATOM  11799  CB  THR A 770     -44.194 -22.351  14.483  1.00  1.080          C  
ATOM  11800  OG1 THR A 770     -43.576 -22.207  15.793  1.00  1.080          O  
ATOM  11801  CG2 THR A 770     -43.860 -23.738  13.919  1.00  1.080          C  
ATOM  11802  H   THR A 770     -44.733 -19.718  14.523  1.00  0.850          H  
ATOM  11803  HA  THR A 770     -42.558 -21.462  13.399  1.00  0.960          H  
ATOM  11804  HB  THR A 770     -45.259 -22.250  14.564  1.00  1.300          H  
ATOM  11805  HG1 THR A 770     -43.807 -21.323  16.125  1.00  1.300          H  
ATOM  11806 1HG2 THR A 770     -44.249 -24.500  14.594  1.00  1.300          H  
ATOM  11807 2HG2 THR A 770     -44.304 -23.872  12.935  1.00  1.300          H  
ATOM  11808 3HG2 THR A 770     -42.774 -23.840  13.845  1.00  1.300          H  
ATOM  11809  N   ARG A 771     -43.631 -21.832  11.152  1.00  0.780          N  
ATOM  11810  CA  ARG A 771     -44.079 -21.847   9.741  1.00  0.810          C  
ATOM  11811  C   ARG A 771     -45.601 -21.807   9.450  1.00  0.910          C  
ATOM  11812  O   ARG A 771     -46.005 -20.695   9.095  1.00  1.820          O  
ATOM  11813  CB  ARG A 771     -43.420 -23.031   9.049  1.00  1.120          C  
ATOM  11814  CG  ARG A 771     -43.694 -23.156   7.602  1.00  1.120          C  
ATOM  11815  CD  ARG A 771     -42.945 -24.249   6.992  1.00  1.120          C  
ATOM  11816  NE  ARG A 771     -43.343 -25.553   7.497  1.00  1.120          N  
ATOM  11817  CZ  ARG A 771     -42.737 -26.721   7.199  1.00  1.120          C  
ATOM  11818  NH1 ARG A 771     -41.684 -26.750   6.399  1.00  1.120          N  
ATOM  11819  NH2 ARG A 771     -43.224 -27.839   7.710  1.00  1.120          N  
ATOM  11820  H   ARG A 771     -42.698 -22.204  11.347  1.00  0.940          H  
ATOM  11821  HA  ARG A 771     -43.684 -20.962   9.271  1.00  0.970          H  
ATOM  11822 1HB  ARG A 771     -42.337 -22.948   9.147  1.00  1.350          H  
ATOM  11823 2HB  ARG A 771     -43.709 -23.937   9.543  1.00  1.350          H  
ATOM  11824 1HG  ARG A 771     -44.750 -23.343   7.436  1.00  1.350          H  
ATOM  11825 2HG  ARG A 771     -43.392 -22.238   7.105  1.00  1.350          H  
ATOM  11826 1HD  ARG A 771     -43.149 -24.238   5.946  1.00  1.350          H  
ATOM  11827 2HD  ARG A 771     -41.876 -24.104   7.164  1.00  1.350          H  
ATOM  11828  HE  ARG A 771     -44.155 -25.594   8.105  1.00  1.350          H  
ATOM  11829 1HH1 ARG A 771     -41.315 -25.894   6.000  1.00  1.350          H  
ATOM  11830 2HH1 ARG A 771     -41.249 -27.628   6.158  1.00  1.350          H  
ATOM  11831 1HH2 ARG A 771     -44.060 -27.801   8.328  1.00  1.350          H  
ATOM  11832 2HH2 ARG A 771     -42.798 -28.727   7.497  1.00  1.350          H  
ATOM  11833  N   GLU A 772     -46.341 -22.495  10.315  1.00  0.920          N  
ATOM  11834  CA  GLU A 772     -47.539 -23.178   9.850  1.00  0.980          C  
ATOM  11835  C   GLU A 772     -48.725 -22.423  10.474  1.00  0.830          C  
ATOM  11836  O   GLU A 772     -49.889 -22.706  10.195  1.00  0.910          O  
ATOM  11837  CB  GLU A 772     -47.571 -24.666  10.236  1.00  1.350          C  
ATOM  11838  CG  GLU A 772     -46.442 -25.516   9.622  1.00  1.350          C  
ATOM  11839  CD  GLU A 772     -46.573 -27.016   9.918  1.00  1.350          C  
ATOM  11840  OE1 GLU A 772     -47.508 -27.387  10.589  1.00  1.350          O  
ATOM  11841  OE2 GLU A 772     -45.741 -27.784   9.464  1.00  1.350          O  
ATOM  11842  H   GLU A 772     -46.518 -21.950  11.138  1.00  1.100          H  
ATOM  11843  HA  GLU A 772     -47.604 -23.097   8.768  1.00  1.180          H  
ATOM  11844 1HB  GLU A 772     -47.515 -24.754  11.322  1.00  1.620          H  
ATOM  11845 2HB  GLU A 772     -48.523 -25.097   9.921  1.00  1.620          H  
ATOM  11846 1HG  GLU A 772     -46.417 -25.353   8.546  1.00  1.620          H  
ATOM  11847 2HG  GLU A 772     -45.512 -25.168  10.043  1.00  1.620          H  
ATOM  11848  N   GLU A 773     -48.383 -21.473  11.361  1.00  0.810          N  
ATOM  11849  CA  GLU A 773     -49.302 -20.644  12.138  1.00  0.810          C  
ATOM  11850  C   GLU A 773     -49.772 -19.448  11.324  1.00  0.710          C  
ATOM  11851  O   GLU A 773     -49.118 -19.077  10.357  1.00  0.700          O  
ATOM  11852  CB  GLU A 773     -48.577 -20.134  13.380  1.00  1.130          C  
ATOM  11853  CG  GLU A 773     -48.169 -21.201  14.384  1.00  1.130          C  
ATOM  11854  CD  GLU A 773     -47.260 -20.679  15.491  1.00  1.130          C  
ATOM  11855  OE1 GLU A 773     -46.562 -19.695  15.276  1.00  1.130          O  
ATOM  11856  OE2 GLU A 773     -47.189 -21.311  16.509  1.00  1.130          O  
ATOM  11857  H   GLU A 773     -47.392 -21.300  11.520  1.00  0.970          H  
ATOM  11858  HA  GLU A 773     -50.166 -21.241  12.422  1.00  0.970          H  
ATOM  11859 1HB  GLU A 773     -47.657 -19.636  13.068  1.00  1.360          H  
ATOM  11860 2HB  GLU A 773     -49.193 -19.401  13.890  1.00  1.360          H  
ATOM  11861 1HG  GLU A 773     -49.079 -21.622  14.838  1.00  1.360          H  
ATOM  11862 2HG  GLU A 773     -47.662 -22.006  13.854  1.00  1.360          H  
ATOM  11863  N   ILE A 774     -50.911 -18.848  11.698  1.00  0.740          N  
ATOM  11864  CA  ILE A 774     -51.349 -17.638  11.003  1.00  0.730          C  
ATOM  11865  C   ILE A 774     -51.082 -16.409  11.855  1.00  0.770          C  
ATOM  11866  O   ILE A 774     -51.770 -16.154  12.850  1.00  0.950          O  
ATOM  11867  CB  ILE A 774     -52.854 -17.669  10.696  1.00  1.030          C  
ATOM  11868  CG1 ILE A 774     -53.189 -18.863   9.843  1.00  1.030          C  
ATOM  11869  CG2 ILE A 774     -53.237 -16.327   9.969  1.00  1.030          C  
ATOM  11870  CD1 ILE A 774     -54.662 -19.171   9.728  1.00  1.030          C  
ATOM  11871  H   ILE A 774     -51.432 -19.210  12.486  1.00  0.890          H  
ATOM  11872  HA  ILE A 774     -50.792 -17.541  10.069  1.00  0.880          H  
ATOM  11873  HB  ILE A 774     -53.405 -17.770  11.602  1.00  1.230          H  
ATOM  11874 1HG1 ILE A 774     -52.828 -18.667   8.869  1.00  1.230          H  
ATOM  11875 2HG1 ILE A 774     -52.680 -19.740  10.236  1.00  1.230          H  
ATOM  11876 1HG2 ILE A 774     -54.294 -16.305   9.738  1.00  1.230          H  
ATOM  11877 2HG2 ILE A 774     -53.012 -15.462  10.595  1.00  1.230          H  
ATOM  11878 3HG2 ILE A 774     -52.664 -16.250   9.039  1.00  1.230          H  
ATOM  11879 1HD1 ILE A 774     -54.794 -20.039   9.083  1.00  1.230          H  
ATOM  11880 2HD1 ILE A 774     -55.061 -19.392  10.721  1.00  1.230          H  
ATOM  11881 3HD1 ILE A 774     -55.197 -18.332   9.305  1.00  1.230          H  
ATOM  11882  N   LEU A 775     -50.125 -15.609  11.440  1.00  0.720          N  
ATOM  11883  CA  LEU A 775     -49.757 -14.428  12.207  1.00  0.840          C  
ATOM  11884  C   LEU A 775     -50.241 -13.210  11.483  1.00  0.720          C  
ATOM  11885  O   LEU A 775     -50.412 -13.242  10.265  1.00  0.680          O  
ATOM  11886  CB  LEU A 775     -48.240 -14.358  12.440  1.00  1.130          C  
ATOM  11887  CG  LEU A 775     -47.606 -15.183  13.637  1.00  1.130          C  
ATOM  11888  CD1 LEU A 775     -48.088 -14.653  14.983  1.00  1.130          C  
ATOM  11889  CD2 LEU A 775     -47.982 -16.668  13.541  1.00  1.130          C  
ATOM  11890  H   LEU A 775     -49.617 -15.856  10.580  1.00  0.860          H  
ATOM  11891  HA  LEU A 775     -50.266 -14.457  13.163  1.00  1.010          H  
ATOM  11892 1HB  LEU A 775     -47.754 -14.703  11.527  1.00  1.350          H  
ATOM  11893 2HB  LEU A 775     -47.967 -13.308  12.582  1.00  1.350          H  
ATOM  11894  HG  LEU A 775     -46.538 -15.065  13.590  1.00  1.350          H  
ATOM  11895 1HD1 LEU A 775     -47.610 -15.224  15.781  1.00  1.350          H  
ATOM  11896 2HD1 LEU A 775     -47.820 -13.603  15.081  1.00  1.350          H  
ATOM  11897 3HD1 LEU A 775     -49.165 -14.759  15.075  1.00  1.350          H  
ATOM  11898 1HD2 LEU A 775     -47.513 -17.218  14.359  1.00  1.350          H  
ATOM  11899 2HD2 LEU A 775     -49.048 -16.790  13.622  1.00  1.350          H  
ATOM  11900 3HD2 LEU A 775     -47.653 -17.086  12.601  1.00  1.350          H  
ATOM  11901  N   VAL A 776     -50.482 -12.125  12.204  1.00  0.780          N  
ATOM  11902  CA  VAL A 776     -50.906 -10.933  11.499  1.00  0.760          C  
ATOM  11903  C   VAL A 776     -49.842  -9.856  11.476  1.00  0.750          C  
ATOM  11904  O   VAL A 776     -49.347  -9.420  12.517  1.00  0.800          O  
ATOM  11905  CB  VAL A 776     -52.220 -10.391  12.083  1.00  1.070          C  
ATOM  11906  CG1 VAL A 776     -52.632  -9.100  11.358  1.00  1.070          C  
ATOM  11907  CG2 VAL A 776     -53.285 -11.448  11.892  1.00  1.070          C  
ATOM  11908  H   VAL A 776     -50.364 -12.109  13.206  1.00  0.940          H  
ATOM  11909  HA  VAL A 776     -51.116 -11.209  10.480  1.00  0.910          H  
ATOM  11910  HB  VAL A 776     -52.095 -10.167  13.139  1.00  1.290          H  
ATOM  11911 1HG1 VAL A 776     -53.571  -8.739  11.770  1.00  1.290          H  
ATOM  11912 2HG1 VAL A 776     -51.866  -8.334  11.491  1.00  1.290          H  
ATOM  11913 3HG1 VAL A 776     -52.757  -9.309  10.294  1.00  1.290          H  
ATOM  11914 1HG2 VAL A 776     -54.235 -11.097  12.285  1.00  1.290          H  
ATOM  11915 2HG2 VAL A 776     -53.380 -11.647  10.831  1.00  1.290          H  
ATOM  11916 3HG2 VAL A 776     -53.003 -12.367  12.405  1.00  1.290          H  
ATOM  11917  N   MET A 777     -49.487  -9.482  10.253  1.00  0.730          N  
ATOM  11918  CA  MET A 777     -48.504  -8.458   9.958  1.00  0.740          C  
ATOM  11919  C   MET A 777     -49.208  -7.135   9.937  1.00  0.720          C  
ATOM  11920  O   MET A 777     -50.303  -7.026   9.378  1.00  0.740          O  
ATOM  11921  CB  MET A 777     -47.815  -8.712   8.628  1.00  1.030          C  
ATOM  11922  CG  MET A 777     -46.782  -7.664   8.267  1.00  1.030          C  
ATOM  11923  SD  MET A 777     -45.913  -8.003   6.769  1.00  1.030          S  
ATOM  11924  CE  MET A 777     -44.808  -6.636   6.866  1.00  1.030          C  
ATOM  11925  H   MET A 777     -49.993  -9.927   9.482  1.00  0.880          H  
ATOM  11926  HA  MET A 777     -47.758  -8.432  10.754  1.00  0.890          H  
ATOM  11927 1HB  MET A 777     -47.285  -9.646   8.705  1.00  1.240          H  
ATOM  11928 2HB  MET A 777     -48.550  -8.806   7.830  1.00  1.240          H  
ATOM  11929 1HG  MET A 777     -47.279  -6.700   8.139  1.00  1.240          H  
ATOM  11930 2HG  MET A 777     -46.061  -7.554   9.078  1.00  1.240          H  
ATOM  11931 1HE  MET A 777     -44.163  -6.610   6.006  1.00  1.240          H  
ATOM  11932 2HE  MET A 777     -45.382  -5.719   6.911  1.00  1.240          H  
ATOM  11933 3HE  MET A 777     -44.204  -6.719   7.767  1.00  1.240          H  
ATOM  11934  N   LYS A 778     -48.589  -6.114  10.501  1.00  0.730          N  
ATOM  11935  CA  LYS A 778     -49.226  -4.810  10.488  1.00  0.770          C  
ATOM  11936  C   LYS A 778     -48.388  -3.785   9.756  1.00  0.710          C  
ATOM  11937  O   LYS A 778     -47.160  -3.902   9.669  1.00  0.740          O  
ATOM  11938  CB  LYS A 778     -49.489  -4.350  11.917  1.00  1.060          C  
ATOM  11939  CG  LYS A 778     -50.388  -5.296  12.699  1.00  1.060          C  
ATOM  11940  CD  LYS A 778     -50.603  -4.821  14.126  1.00  1.060          C  
ATOM  11941  CE  LYS A 778     -51.394  -5.854  14.939  1.00  1.060          C  
ATOM  11942  NZ  LYS A 778     -50.568  -7.067  15.274  1.00  1.060          N  
ATOM  11943  H   LYS A 778     -47.674  -6.257  10.952  1.00  0.880          H  
ATOM  11944  HA  LYS A 778     -50.179  -4.880   9.966  1.00  0.920          H  
ATOM  11945 1HB  LYS A 778     -48.558  -4.252  12.446  1.00  1.270          H  
ATOM  11946 2HB  LYS A 778     -49.963  -3.365  11.896  1.00  1.270          H  
ATOM  11947 1HG  LYS A 778     -51.352  -5.366  12.190  1.00  1.270          H  
ATOM  11948 2HG  LYS A 778     -49.937  -6.285  12.711  1.00  1.270          H  
ATOM  11949 1HD  LYS A 778     -49.635  -4.652  14.604  1.00  1.270          H  
ATOM  11950 2HD  LYS A 778     -51.155  -3.879  14.117  1.00  1.270          H  
ATOM  11951 1HE  LYS A 778     -51.733  -5.392  15.863  1.00  1.270          H  
ATOM  11952 2HE  LYS A 778     -52.262  -6.170  14.362  1.00  1.270          H  
ATOM  11953 1HZ  LYS A 778     -51.127  -7.717  15.809  1.00  1.270          H  
ATOM  11954 2HZ  LYS A 778     -50.247  -7.527  14.420  1.00  1.270          H  
ATOM  11955 3HZ  LYS A 778     -49.761  -6.794  15.821  1.00  1.270          H  
ATOM  11956  N   ALA A 779     -49.041  -2.743   9.278  1.00  0.680          N  
ATOM  11957  CA  ALA A 779     -48.330  -1.627   8.693  1.00  0.630          C  
ATOM  11958  C   ALA A 779     -49.065  -0.352   8.955  1.00  0.630          C  
ATOM  11959  O   ALA A 779     -50.283  -0.332   9.166  1.00  0.660          O  
ATOM  11960  CB  ALA A 779     -48.138  -1.800   7.212  1.00  0.900          C  
ATOM  11961  H   ALA A 779     -50.063  -2.733   9.318  1.00  0.820          H  
ATOM  11962  HA  ALA A 779     -47.372  -1.550   9.185  1.00  0.760          H  
ATOM  11963 1HB  ALA A 779     -47.582  -0.942   6.821  1.00  1.080          H  
ATOM  11964 2HB  ALA A 779     -47.573  -2.707   7.032  1.00  1.080          H  
ATOM  11965 3HB  ALA A 779     -49.105  -1.853   6.742  1.00  1.080          H  
ATOM  11966  N   PHE A 780     -48.302   0.721   8.982  1.00  0.600          N  
ATOM  11967  CA  PHE A 780     -48.866   2.006   9.279  1.00  0.600          C  
ATOM  11968  C   PHE A 780     -48.387   3.050   8.327  1.00  0.590          C  
ATOM  11969  O   PHE A 780     -47.239   3.031   7.886  1.00  0.650          O  
ATOM  11970  CB  PHE A 780     -48.454   2.392  10.688  1.00  0.840          C  
ATOM  11971  CG  PHE A 780     -48.877   1.371  11.673  1.00  0.840          C  
ATOM  11972  CD1 PHE A 780     -48.018   0.308  11.989  1.00  0.840          C  
ATOM  11973  CD2 PHE A 780     -50.116   1.417  12.260  1.00  0.840          C  
ATOM  11974  CE1 PHE A 780     -48.415  -0.667  12.856  1.00  0.840          C  
ATOM  11975  CE2 PHE A 780     -50.499   0.441  13.130  1.00  0.840          C  
ATOM  11976  CZ  PHE A 780     -49.657  -0.601  13.422  1.00  0.840          C  
ATOM  11977  H   PHE A 780     -47.306   0.618   8.793  1.00  0.720          H  
ATOM  11978  HA  PHE A 780     -49.948   1.945   9.210  1.00  0.720          H  
ATOM  11979 1HB  PHE A 780     -47.377   2.520  10.752  1.00  1.010          H  
ATOM  11980 2HB  PHE A 780     -48.914   3.327  10.930  1.00  1.010          H  
ATOM  11981  HD1 PHE A 780     -47.029   0.258  11.524  1.00  1.010          H  
ATOM  11982  HD2 PHE A 780     -50.799   2.236  12.021  1.00  1.010          H  
ATOM  11983  HE1 PHE A 780     -47.744  -1.493  13.097  1.00  1.010          H  
ATOM  11984  HE2 PHE A 780     -51.476   0.486  13.587  1.00  1.010          H  
ATOM  11985  HZ  PHE A 780     -49.978  -1.369  14.108  1.00  1.010          H  
ATOM  11986  N   VAL A 781     -49.235   4.014   8.060  1.00  0.610          N  
ATOM  11987  CA  VAL A 781     -48.821   5.138   7.250  1.00  0.610          C  
ATOM  11988  C   VAL A 781     -49.025   6.426   8.002  1.00  0.620          C  
ATOM  11989  O   VAL A 781     -50.067   6.643   8.629  1.00  0.670          O  
ATOM  11990  CB  VAL A 781     -49.507   5.134   5.886  1.00  0.850          C  
ATOM  11991  CG1 VAL A 781     -49.112   6.364   5.081  1.00  0.850          C  
ATOM  11992  CG2 VAL A 781     -49.062   3.908   5.156  1.00  0.850          C  
ATOM  11993  H   VAL A 781     -50.187   3.952   8.435  1.00  0.730          H  
ATOM  11994  HA  VAL A 781     -47.756   5.046   7.057  1.00  0.730          H  
ATOM  11995  HB  VAL A 781     -50.576   5.123   6.009  1.00  1.020          H  
ATOM  11996 1HG1 VAL A 781     -49.577   6.323   4.139  1.00  1.020          H  
ATOM  11997 2HG1 VAL A 781     -49.414   7.279   5.582  1.00  1.020          H  
ATOM  11998 3HG1 VAL A 781     -48.031   6.372   4.941  1.00  1.020          H  
ATOM  11999 1HG2 VAL A 781     -49.515   3.877   4.197  1.00  1.020          H  
ATOM  12000 2HG2 VAL A 781     -47.988   3.944   5.051  1.00  1.020          H  
ATOM  12001 3HG2 VAL A 781     -49.342   3.023   5.714  1.00  1.020          H  
ATOM  12002  N   SER A 782     -47.986   7.254   7.975  1.00  0.610          N  
ATOM  12003  CA  SER A 782     -47.977   8.548   8.645  1.00  0.620          C  
ATOM  12004  C   SER A 782     -48.019   9.712   7.665  1.00  0.650          C  
ATOM  12005  O   SER A 782     -47.476   9.655   6.548  1.00  0.700          O  
ATOM  12006  CB  SER A 782     -46.742   8.698   9.501  1.00  0.860          C  
ATOM  12007  OG  SER A 782     -46.721   7.792  10.580  1.00  0.860          O  
ATOM  12008  H   SER A 782     -47.170   6.961   7.426  1.00  0.730          H  
ATOM  12009  HA  SER A 782     -48.860   8.616   9.283  1.00  0.740          H  
ATOM  12010 1HB  SER A 782     -45.889   8.521   8.868  1.00  1.040          H  
ATOM  12011 2HB  SER A 782     -46.671   9.721   9.872  1.00  1.040          H  
ATOM  12012  HG  SER A 782     -45.844   7.892  10.964  1.00  1.040          H  
ATOM  12013  N   ASN A 783     -48.610  10.810   8.142  1.00  0.670          N  
ATOM  12014  CA  ASN A 783     -48.729  12.056   7.384  1.00  0.740          C  
ATOM  12015  C   ASN A 783     -48.093  13.281   8.067  1.00  0.800          C  
ATOM  12016  O   ASN A 783     -48.644  13.802   9.044  1.00  0.930          O  
ATOM  12017  CB  ASN A 783     -50.201  12.324   7.123  1.00  1.010          C  
ATOM  12018  CG  ASN A 783     -50.467  13.519   6.299  1.00  1.010          C  
ATOM  12019  OD1 ASN A 783     -49.568  14.313   6.048  1.00  1.010          O  
ATOM  12020  ND2 ASN A 783     -51.682  13.708   5.892  1.00  1.010          N  
ATOM  12021  H   ASN A 783     -49.043  10.748   9.074  1.00  0.800          H  
ATOM  12022  HA  ASN A 783     -48.218  11.923   6.426  1.00  0.890          H  
ATOM  12023 1HB  ASN A 783     -50.641  11.467   6.643  1.00  1.210          H  
ATOM  12024 2HB  ASN A 783     -50.700  12.461   8.082  1.00  1.210          H  
ATOM  12025 1HD2 ASN A 783     -51.920  14.546   5.361  1.00  1.210          H  
ATOM  12026 2HD2 ASN A 783     -52.412  13.043   6.113  1.00  1.210          H  
ATOM  12027  N   TYR A 784     -46.925  13.729   7.566  1.00  0.790          N  
ATOM  12028  CA  TYR A 784     -46.202  14.879   8.118  1.00  0.900          C  
ATOM  12029  C   TYR A 784     -46.336  16.071   7.160  1.00  0.910          C  
ATOM  12030  O   TYR A 784     -45.515  16.993   7.164  1.00  1.090          O  
ATOM  12031  CB  TYR A 784     -44.714  14.571   8.393  1.00  1.220          C  
ATOM  12032  CG  TYR A 784     -44.376  13.571   9.546  1.00  1.220          C  
ATOM  12033  CD1 TYR A 784     -45.359  12.966  10.353  1.00  1.220          C  
ATOM  12034  CD2 TYR A 784     -43.032  13.302   9.808  1.00  1.220          C  
ATOM  12035  CE1 TYR A 784     -44.986  12.114  11.372  1.00  1.220          C  
ATOM  12036  CE2 TYR A 784     -42.669  12.453  10.836  1.00  1.220          C  
ATOM  12037  CZ  TYR A 784     -43.642  11.860  11.614  1.00  1.220          C  
ATOM  12038  OH  TYR A 784     -43.286  11.019  12.642  1.00  1.220          O  
ATOM  12039  H   TYR A 784     -46.495  13.282   6.747  1.00  0.950          H  
ATOM  12040  HA  TYR A 784     -46.671  15.174   9.055  1.00  1.080          H  
ATOM  12041 1HB  TYR A 784     -44.274  14.169   7.486  1.00  1.460          H  
ATOM  12042 2HB  TYR A 784     -44.194  15.504   8.605  1.00  1.460          H  
ATOM  12043  HD1 TYR A 784     -46.408  13.157  10.197  1.00  1.460          H  
ATOM  12044  HD2 TYR A 784     -42.266  13.769   9.201  1.00  1.460          H  
ATOM  12045  HE1 TYR A 784     -45.752  11.650  11.994  1.00  1.460          H  
ATOM  12046  HE2 TYR A 784     -41.615  12.254  11.032  1.00  1.460          H  
ATOM  12047  HH  TYR A 784     -42.326  10.953  12.680  1.00  1.460          H  
ATOM  12048  N   LEU A 785     -47.360  16.015   6.317  1.00  0.850          N  
ATOM  12049  CA  LEU A 785     -47.691  17.024   5.320  1.00  0.930          C  
ATOM  12050  C   LEU A 785     -48.731  17.952   5.921  1.00  0.990          C  
ATOM  12051  O   LEU A 785     -49.318  17.626   6.953  1.00  1.140          O  
ATOM  12052  CB  LEU A 785     -48.269  16.340   4.074  1.00  1.270          C  
ATOM  12053  CG  LEU A 785     -47.375  15.259   3.431  1.00  1.270          C  
ATOM  12054  CD1 LEU A 785     -48.140  14.553   2.370  1.00  1.270          C  
ATOM  12055  CD2 LEU A 785     -46.165  15.896   2.841  1.00  1.270          C  
ATOM  12056  H   LEU A 785     -47.994  15.219   6.376  1.00  1.020          H  
ATOM  12057  HA  LEU A 785     -46.807  17.608   5.075  1.00  1.120          H  
ATOM  12058 1HB  LEU A 785     -49.237  15.918   4.302  1.00  1.520          H  
ATOM  12059 2HB  LEU A 785     -48.423  17.111   3.321  1.00  1.520          H  
ATOM  12060  HG  LEU A 785     -47.078  14.525   4.181  1.00  1.520          H  
ATOM  12061 1HD1 LEU A 785     -47.517  13.779   1.914  1.00  1.520          H  
ATOM  12062 2HD1 LEU A 785     -49.003  14.099   2.839  1.00  1.520          H  
ATOM  12063 3HD1 LEU A 785     -48.460  15.258   1.604  1.00  1.520          H  
ATOM  12064 1HD2 LEU A 785     -45.557  15.126   2.376  1.00  1.520          H  
ATOM  12065 2HD2 LEU A 785     -46.474  16.620   2.092  1.00  1.520          H  
ATOM  12066 3HD2 LEU A 785     -45.599  16.392   3.620  1.00  1.520          H  
ATOM  12067  N   GLU A 786     -48.936  19.125   5.319  1.00  0.990          N  
ATOM  12068  CA  GLU A 786     -49.942  20.074   5.803  1.00  1.060          C  
ATOM  12069  C   GLU A 786     -51.403  19.752   5.397  1.00  1.090          C  
ATOM  12070  O   GLU A 786     -52.334  20.358   5.927  1.00  1.160          O  
ATOM  12071  CB  GLU A 786     -49.553  21.497   5.356  1.00  1.460          C  
ATOM  12072  CG  GLU A 786     -49.724  21.806   3.865  1.00  1.460          C  
ATOM  12073  CD  GLU A 786     -48.583  21.356   2.987  1.00  1.460          C  
ATOM  12074  OE1 GLU A 786     -47.815  20.520   3.416  1.00  1.460          O  
ATOM  12075  OE2 GLU A 786     -48.485  21.839   1.888  1.00  1.460          O  
ATOM  12076  H   GLU A 786     -48.382  19.378   4.497  1.00  1.190          H  
ATOM  12077  HA  GLU A 786     -49.905  20.059   6.891  1.00  1.270          H  
ATOM  12078 1HB  GLU A 786     -50.153  22.219   5.908  1.00  1.750          H  
ATOM  12079 2HB  GLU A 786     -48.510  21.680   5.612  1.00  1.750          H  
ATOM  12080 1HG  GLU A 786     -50.619  21.351   3.519  1.00  1.750          H  
ATOM  12081 2HG  GLU A 786     -49.846  22.882   3.754  1.00  1.750          H  
ATOM  12082  N   GLU A 787     -51.598  18.810   4.464  1.00  1.150          N  
ATOM  12083  CA  GLU A 787     -52.935  18.421   3.972  1.00  1.260          C  
ATOM  12084  C   GLU A 787     -53.226  16.948   4.245  1.00  1.130          C  
ATOM  12085  O   GLU A 787     -52.376  16.243   4.789  1.00  0.980          O  
ATOM  12086  CB  GLU A 787     -53.097  18.685   2.461  1.00  1.720          C  
ATOM  12087  CG  GLU A 787     -53.184  20.151   2.027  1.00  1.720          C  
ATOM  12088  CD  GLU A 787     -54.462  20.836   2.469  1.00  1.720          C  
ATOM  12089  OE1 GLU A 787     -55.372  20.147   2.873  1.00  1.720          O  
ATOM  12090  OE2 GLU A 787     -54.534  22.040   2.381  1.00  1.720          O  
ATOM  12091  H   GLU A 787     -50.779  18.351   4.095  1.00  1.380          H  
ATOM  12092  HA  GLU A 787     -53.685  19.012   4.501  1.00  1.510          H  
ATOM  12093 1HB  GLU A 787     -52.250  18.246   1.933  1.00  2.060          H  
ATOM  12094 2HB  GLU A 787     -53.993  18.187   2.087  1.00  2.060          H  
ATOM  12095 1HG  GLU A 787     -52.352  20.689   2.424  1.00  2.060          H  
ATOM  12096 2HG  GLU A 787     -53.116  20.198   0.938  1.00  2.060          H  
ATOM  12097  N   CYS A 788     -54.435  16.505   3.867  1.00  1.250          N  
ATOM  12098  CA  CYS A 788     -54.836  15.106   4.039  1.00  1.180          C  
ATOM  12099  C   CYS A 788     -54.453  14.299   2.811  1.00  1.190          C  
ATOM  12100  O   CYS A 788     -54.409  14.826   1.696  1.00  1.340          O  
ATOM  12101  CB  CYS A 788     -56.355  15.004   4.253  1.00  1.680          C  
ATOM  12102  SG  CYS A 788     -56.989  15.878   5.735  1.00  1.680          S  
ATOM  12103  H   CYS A 788     -55.079  17.142   3.430  1.00  1.500          H  
ATOM  12104  HA  CYS A 788     -54.320  14.694   4.893  1.00  1.420          H  
ATOM  12105 1HB  CYS A 788     -56.868  15.401   3.377  1.00  2.020          H  
ATOM  12106 2HB  CYS A 788     -56.630  13.952   4.337  1.00  2.020          H  
ATOM  12107  N   ILE A 789     -54.160  13.016   3.012  1.00  1.090          N  
ATOM  12108  CA  ILE A 789     -53.820  12.133   1.903  1.00  1.150          C  
ATOM  12109  C   ILE A 789     -54.632  10.840   1.890  1.00  1.140          C  
ATOM  12110  O   ILE A 789     -54.869  10.241   2.935  1.00  1.150          O  
ATOM  12111  CB  ILE A 789     -52.295  11.848   1.974  1.00  1.590          C  
ATOM  12112  CG1 ILE A 789     -51.934  11.232   3.385  1.00  1.590          C  
ATOM  12113  CG2 ILE A 789     -51.507  13.104   1.673  1.00  1.590          C  
ATOM  12114  CD1 ILE A 789     -50.478  10.853   3.627  1.00  1.590          C  
ATOM  12115  H   ILE A 789     -54.193  12.659   3.968  1.00  1.310          H  
ATOM  12116  HA  ILE A 789     -54.025  12.660   0.971  1.00  1.380          H  
ATOM  12117  HB  ILE A 789     -52.055  11.097   1.233  1.00  1.900          H  
ATOM  12118 1HG1 ILE A 789     -52.239  11.907   4.142  1.00  1.900          H  
ATOM  12119 2HG1 ILE A 789     -52.498  10.325   3.498  1.00  1.900          H  
ATOM  12120 1HG2 ILE A 789     -50.461  12.870   1.678  1.00  1.900          H  
ATOM  12121 2HG2 ILE A 789     -51.783  13.476   0.687  1.00  1.900          H  
ATOM  12122 3HG2 ILE A 789     -51.717  13.871   2.418  1.00  1.900          H  
ATOM  12123 1HD1 ILE A 789     -50.382  10.407   4.615  1.00  1.900          H  
ATOM  12124 2HD1 ILE A 789     -50.155  10.158   2.912  1.00  1.900          H  
ATOM  12125 3HD1 ILE A 789     -49.848  11.733   3.573  1.00  1.900          H  
ATOM  12126  N   LYS A 790     -55.026  10.384   0.696  1.00  1.160          N  
ATOM  12127  CA  LYS A 790     -55.736   9.107   0.548  1.00  1.170          C  
ATOM  12128  C   LYS A 790     -54.729   8.013   0.317  1.00  1.110          C  
ATOM  12129  O   LYS A 790     -54.018   8.039  -0.694  1.00  1.180          O  
ATOM  12130  CB  LYS A 790     -56.713   9.112  -0.618  1.00  1.630          C  
ATOM  12131  CG  LYS A 790     -57.428   7.757  -0.802  1.00  1.630          C  
ATOM  12132  CD  LYS A 790     -58.259   7.728  -2.070  1.00  1.630          C  
ATOM  12133  CE  LYS A 790     -59.602   8.344  -1.935  1.00  1.630          C  
ATOM  12134  NZ  LYS A 790     -60.509   7.472  -1.163  1.00  1.630          N  
ATOM  12135  H   LYS A 790     -54.814  10.928  -0.131  1.00  1.390          H  
ATOM  12136  HA  LYS A 790     -56.279   8.882   1.460  1.00  1.400          H  
ATOM  12137 1HB  LYS A 790     -57.462   9.885  -0.456  1.00  1.960          H  
ATOM  12138 2HB  LYS A 790     -56.182   9.352  -1.546  1.00  1.960          H  
ATOM  12139 1HG  LYS A 790     -56.699   6.948  -0.877  1.00  1.960          H  
ATOM  12140 2HG  LYS A 790     -58.059   7.567   0.067  1.00  1.960          H  
ATOM  12141 1HD  LYS A 790     -57.732   8.289  -2.835  1.00  1.960          H  
ATOM  12142 2HD  LYS A 790     -58.374   6.698  -2.414  1.00  1.960          H  
ATOM  12143 1HE  LYS A 790     -59.514   9.305  -1.458  1.00  1.960          H  
ATOM  12144 2HE  LYS A 790     -60.015   8.482  -2.918  1.00  1.960          H  
ATOM  12145 1HZ  LYS A 790     -61.425   7.878  -1.104  1.00  1.960          H  
ATOM  12146 2HZ  LYS A 790     -60.562   6.557  -1.643  1.00  1.960          H  
ATOM  12147 3HZ  LYS A 790     -60.157   7.326  -0.237  1.00  1.960          H  
ATOM  12148  N   ILE A 791     -54.670   7.047   1.245  1.00  1.050          N  
ATOM  12149  CA  ILE A 791     -53.646   6.011   1.152  1.00  1.030          C  
ATOM  12150  C   ILE A 791     -54.100   4.559   1.023  1.00  1.030          C  
ATOM  12151  O   ILE A 791     -54.921   4.037   1.800  1.00  1.070          O  
ATOM  12152  CB  ILE A 791     -52.659   6.107   2.337  1.00  1.450          C  
ATOM  12153  CG1 ILE A 791     -52.056   7.521   2.424  1.00  1.450          C  
ATOM  12154  CG2 ILE A 791     -51.566   5.043   2.200  1.00  1.450          C  
ATOM  12155  CD1 ILE A 791     -51.281   7.946   1.253  1.00  1.450          C  
ATOM  12156  H   ILE A 791     -55.333   7.048   2.030  1.00  1.260          H  
ATOM  12157  HA  ILE A 791     -53.088   6.193   0.242  1.00  1.240          H  
ATOM  12158  HB  ILE A 791     -53.193   5.951   3.266  1.00  1.740          H  
ATOM  12159 1HG1 ILE A 791     -52.860   8.229   2.574  1.00  1.740          H  
ATOM  12160 2HG1 ILE A 791     -51.404   7.560   3.271  1.00  1.740          H  
ATOM  12161 1HG2 ILE A 791     -50.923   5.110   3.018  1.00  1.740          H  
ATOM  12162 2HG2 ILE A 791     -52.007   4.080   2.206  1.00  1.740          H  
ATOM  12163 3HG2 ILE A 791     -51.002   5.169   1.276  1.00  1.740          H  
ATOM  12164 1HD1 ILE A 791     -50.920   8.922   1.390  1.00  1.740          H  
ATOM  12165 2HD1 ILE A 791     -50.456   7.286   1.063  1.00  1.740          H  
ATOM  12166 3HD1 ILE A 791     -51.898   7.953   0.442  1.00  1.740          H  
ATOM  12167  N   ILE A 792     -53.461   3.910   0.050  1.00  1.020          N  
ATOM  12168  CA  ILE A 792     -53.599   2.497  -0.262  1.00  1.040          C  
ATOM  12169  C   ILE A 792     -52.287   1.804   0.119  1.00  0.970          C  
ATOM  12170  O   ILE A 792     -51.206   2.282  -0.243  1.00  0.970          O  
ATOM  12171  CB  ILE A 792     -53.890   2.294  -1.767  1.00  1.450          C  
ATOM  12172  CG1 ILE A 792     -55.231   3.011  -2.130  1.00  1.450          C  
ATOM  12173  CG2 ILE A 792     -53.938   0.772  -2.106  1.00  1.450          C  
ATOM  12174  CD1 ILE A 792     -55.495   3.155  -3.618  1.00  1.450          C  
ATOM  12175  H   ILE A 792     -52.817   4.481  -0.515  1.00  1.220          H  
ATOM  12176  HA  ILE A 792     -54.409   2.070   0.329  1.00  1.250          H  
ATOM  12177  HB  ILE A 792     -53.099   2.767  -2.350  1.00  1.740          H  
ATOM  12178 1HG1 ILE A 792     -56.054   2.454  -1.684  1.00  1.740          H  
ATOM  12179 2HG1 ILE A 792     -55.219   4.013  -1.703  1.00  1.740          H  
ATOM  12180 1HG2 ILE A 792     -54.130   0.632  -3.163  1.00  1.740          H  
ATOM  12181 2HG2 ILE A 792     -52.988   0.300  -1.862  1.00  1.740          H  
ATOM  12182 3HG2 ILE A 792     -54.736   0.294  -1.532  1.00  1.740          H  
ATOM  12183 1HD1 ILE A 792     -56.443   3.672  -3.765  1.00  1.740          H  
ATOM  12184 2HD1 ILE A 792     -54.689   3.734  -4.071  1.00  1.740          H  
ATOM  12185 3HD1 ILE A 792     -55.545   2.180  -4.093  1.00  1.740          H  
ATOM  12186  N   VAL A 793     -52.368   0.727   0.913  1.00  0.920          N  
ATOM  12187  CA  VAL A 793     -51.164   0.002   1.344  1.00  0.850          C  
ATOM  12188  C   VAL A 793     -51.292  -1.473   1.069  1.00  0.870          C  
ATOM  12189  O   VAL A 793     -52.282  -2.102   1.448  1.00  0.900          O  
ATOM  12190  CB  VAL A 793     -50.877   0.182   2.841  1.00  1.220          C  
ATOM  12191  CG1 VAL A 793     -49.618  -0.577   3.294  1.00  1.220          C  
ATOM  12192  CG2 VAL A 793     -50.728   1.568   3.100  1.00  1.220          C  
ATOM  12193  H   VAL A 793     -53.284   0.378   1.163  1.00  1.100          H  
ATOM  12194  HA  VAL A 793     -50.314   0.377   0.780  1.00  1.020          H  
ATOM  12195  HB  VAL A 793     -51.676  -0.223   3.392  1.00  1.460          H  
ATOM  12196 1HG1 VAL A 793     -49.466  -0.424   4.359  1.00  1.460          H  
ATOM  12197 2HG1 VAL A 793     -49.735  -1.632   3.103  1.00  1.460          H  
ATOM  12198 3HG1 VAL A 793     -48.755  -0.203   2.749  1.00  1.460          H  
ATOM  12199 1HG2 VAL A 793     -50.525   1.708   4.130  1.00  1.460          H  
ATOM  12200 2HG2 VAL A 793     -49.932   1.937   2.523  1.00  1.460          H  
ATOM  12201 3HG2 VAL A 793     -51.627   2.065   2.834  1.00  1.460          H  
ATOM  12202  N   THR A 794     -50.283  -2.030   0.422  1.00  0.880          N  
ATOM  12203  CA  THR A 794     -50.293  -3.450   0.130  1.00  0.920          C  
ATOM  12204  C   THR A 794     -48.995  -4.159   0.497  1.00  0.900          C  
ATOM  12205  O   THR A 794     -47.908  -3.569   0.516  1.00  0.910          O  
ATOM  12206  CB  THR A 794     -50.595  -3.707  -1.364  1.00  1.270          C  
ATOM  12207  OG1 THR A 794     -49.558  -3.135  -2.174  1.00  1.270          O  
ATOM  12208  CG2 THR A 794     -51.937  -3.072  -1.757  1.00  1.270          C  
ATOM  12209  H   THR A 794     -49.497  -1.431   0.147  1.00  1.060          H  
ATOM  12210  HA  THR A 794     -51.090  -3.912   0.712  1.00  1.100          H  
ATOM  12211  HB  THR A 794     -50.636  -4.782  -1.541  1.00  1.530          H  
ATOM  12212  HG1 THR A 794     -48.721  -3.587  -2.008  1.00  1.530          H  
ATOM  12213 1HG2 THR A 794     -52.137  -3.272  -2.808  1.00  1.530          H  
ATOM  12214 2HG2 THR A 794     -52.733  -3.501  -1.148  1.00  1.530          H  
ATOM  12215 3HG2 THR A 794     -51.903  -2.000  -1.601  1.00  1.530          H  
ATOM  12216  N   LEU A 795     -49.113  -5.462   0.722  1.00  0.920          N  
ATOM  12217  CA  LEU A 795     -47.982  -6.338   0.993  1.00  0.930          C  
ATOM  12218  C   LEU A 795     -47.665  -7.229  -0.176  1.00  1.000          C  
ATOM  12219  O   LEU A 795     -48.535  -7.931  -0.693  1.00  1.130          O  
ATOM  12220  CB  LEU A 795     -48.245  -7.215   2.226  1.00  1.300          C  
ATOM  12221  CG  LEU A 795     -47.234  -8.373   2.520  1.00  1.300          C  
ATOM  12222  CD1 LEU A 795     -45.866  -7.882   2.836  1.00  1.300          C  
ATOM  12223  CD2 LEU A 795     -47.731  -9.121   3.687  1.00  1.300          C  
ATOM  12224  H   LEU A 795     -50.038  -5.871   0.688  1.00  1.100          H  
ATOM  12225  HA  LEU A 795     -47.112  -5.718   1.190  1.00  1.120          H  
ATOM  12226 1HB  LEU A 795     -48.260  -6.575   3.100  1.00  1.560          H  
ATOM  12227 2HB  LEU A 795     -49.223  -7.666   2.117  1.00  1.560          H  
ATOM  12228  HG  LEU A 795     -47.174  -9.030   1.649  1.00  1.560          H  
ATOM  12229 1HD1 LEU A 795     -45.234  -8.736   3.024  1.00  1.560          H  
ATOM  12230 2HD1 LEU A 795     -45.468  -7.335   2.014  1.00  1.560          H  
ATOM  12231 3HD1 LEU A 795     -45.898  -7.253   3.707  1.00  1.560          H  
ATOM  12232 1HD2 LEU A 795     -47.051  -9.940   3.892  1.00  1.560          H  
ATOM  12233 2HD2 LEU A 795     -47.785  -8.460   4.546  1.00  1.560          H  
ATOM  12234 3HD2 LEU A 795     -48.708  -9.503   3.489  1.00  1.560          H  
ATOM  12235  N   GLN A 796     -46.407  -7.201  -0.576  1.00  0.940          N  
ATOM  12236  CA  GLN A 796     -45.918  -8.044  -1.634  1.00  0.990          C  
ATOM  12237  C   GLN A 796     -45.311  -9.325  -1.050  1.00  1.050          C  
ATOM  12238  O   GLN A 796     -44.363  -9.254  -0.245  1.00  1.070          O  
ATOM  12239  CB  GLN A 796     -44.872  -7.309  -2.471  1.00  1.370          C  
ATOM  12240  CG  GLN A 796     -44.143  -8.173  -3.531  1.00  1.370          C  
ATOM  12241  CD  GLN A 796     -45.010  -8.648  -4.682  1.00  1.370          C  
ATOM  12242  OE1 GLN A 796     -45.604  -7.839  -5.404  1.00  1.370          O  
ATOM  12243  NE2 GLN A 796     -45.086  -9.966  -4.865  1.00  1.370          N  
ATOM  12244  H   GLN A 796     -45.768  -6.558  -0.103  1.00  1.130          H  
ATOM  12245  HA  GLN A 796     -46.755  -8.249  -2.280  1.00  1.190          H  
ATOM  12246 1HB  GLN A 796     -45.359  -6.487  -2.996  1.00  1.640          H  
ATOM  12247 2HB  GLN A 796     -44.144  -6.873  -1.823  1.00  1.640          H  
ATOM  12248 1HG  GLN A 796     -43.342  -7.570  -3.951  1.00  1.640          H  
ATOM  12249 2HG  GLN A 796     -43.715  -9.055  -3.049  1.00  1.640          H  
ATOM  12250 1HE2 GLN A 796     -45.636 -10.340  -5.614  1.00  1.640          H  
ATOM  12251 2HE2 GLN A 796     -44.599 -10.613  -4.221  1.00  1.640          H  
ATOM  12252  N   PRO A 797     -45.874 -10.507  -1.385  1.00  1.280          N  
ATOM  12253  CA  PRO A 797     -45.410 -11.798  -0.959  1.00  1.490          C  
ATOM  12254  C   PRO A 797     -44.178 -12.276  -1.707  1.00  1.290          C  
ATOM  12255  O   PRO A 797     -43.946 -11.908  -2.869  1.00  1.200          O  
ATOM  12256  CB  PRO A 797     -46.599 -12.715  -1.265  1.00  2.230          C  
ATOM  12257  CG  PRO A 797     -47.300 -12.065  -2.414  1.00  2.230          C  
ATOM  12258  CD  PRO A 797     -47.143 -10.580  -2.178  1.00  2.230          C  
ATOM  12259  HA  PRO A 797     -45.220 -11.761   0.107  1.00  1.790          H  
ATOM  12260 1HB  PRO A 797     -46.226 -13.735  -1.502  1.00  2.680          H  
ATOM  12261 2HB  PRO A 797     -47.221 -12.817  -0.405  1.00  2.680          H  
ATOM  12262 1HG  PRO A 797     -46.852 -12.395  -3.366  1.00  2.680          H  
ATOM  12263 2HG  PRO A 797     -48.357 -12.377  -2.433  1.00  2.680          H  
ATOM  12264 1HD  PRO A 797     -47.064 -10.120  -3.154  1.00  2.680          H  
ATOM  12265 2HD  PRO A 797     -47.994 -10.190  -1.595  1.00  2.680          H  
ATOM  12266  N   SER A 798     -43.443 -13.146  -1.052  1.00  1.500          N  
ATOM  12267  CA  SER A 798     -42.363 -13.927  -1.622  1.00  1.430          C  
ATOM  12268  C   SER A 798     -42.847 -15.320  -1.946  1.00  1.510          C  
ATOM  12269  O   SER A 798     -43.967 -15.694  -1.610  1.00  1.910          O  
ATOM  12270  CB  SER A 798     -41.189 -14.070  -0.696  1.00  2.030          C  
ATOM  12271  OG  SER A 798     -40.278 -14.969  -1.265  1.00  2.030          O  
ATOM  12272  H   SER A 798     -43.681 -13.326  -0.081  1.00  1.800          H  
ATOM  12273  HA  SER A 798     -42.039 -13.452  -2.547  1.00  1.720          H  
ATOM  12274 1HB  SER A 798     -40.713 -13.105  -0.534  1.00  2.440          H  
ATOM  12275 2HB  SER A 798     -41.522 -14.443   0.251  1.00  2.440          H  
ATOM  12276  HG  SER A 798     -39.570 -15.136  -0.587  1.00  2.440          H  
ATOM  12277  N   ALA A 799     -41.952 -16.144  -2.484  1.00  1.420          N  
ATOM  12278  CA  ALA A 799     -42.265 -17.543  -2.824  1.00  1.620          C  
ATOM  12279  C   ALA A 799     -42.221 -18.389  -1.559  1.00  1.240          C  
ATOM  12280  O   ALA A 799     -42.574 -19.568  -1.539  1.00  1.460          O  
ATOM  12281  CB  ALA A 799     -41.288 -18.074  -3.854  1.00  2.190          C  
ATOM  12282  H   ALA A 799     -41.023 -15.766  -2.677  1.00  1.700          H  
ATOM  12283  HA  ALA A 799     -43.281 -17.581  -3.228  1.00  1.940          H  
ATOM  12284 1HB  ALA A 799     -41.539 -19.105  -4.095  1.00  2.630          H  
ATOM  12285 2HB  ALA A 799     -41.340 -17.464  -4.753  1.00  2.630          H  
ATOM  12286 3HB  ALA A 799     -40.278 -18.032  -3.441  1.00  2.630          H  
ATOM  12287  N   ASP A 800     -41.822 -17.720  -0.499  1.00  0.970          N  
ATOM  12288  CA  ASP A 800     -41.655 -18.218   0.838  1.00  0.940          C  
ATOM  12289  C   ASP A 800     -42.950 -18.223   1.658  1.00  0.830          C  
ATOM  12290  O   ASP A 800     -43.006 -18.907   2.690  1.00  0.880          O  
ATOM  12291  CB  ASP A 800     -40.623 -17.349   1.538  1.00  1.330          C  
ATOM  12292  CG  ASP A 800     -39.241 -17.433   0.923  1.00  1.330          C  
ATOM  12293  OD1 ASP A 800     -38.661 -18.508   0.876  1.00  1.330          O  
ATOM  12294  OD2 ASP A 800     -38.782 -16.397   0.450  1.00  1.330          O  
ATOM  12295  H   ASP A 800     -41.536 -16.764  -0.681  1.00  1.160          H  
ATOM  12296  HA  ASP A 800     -41.290 -19.242   0.769  1.00  1.130          H  
ATOM  12297 1HB  ASP A 800     -40.941 -16.324   1.491  1.00  1.590          H  
ATOM  12298 2HB  ASP A 800     -40.568 -17.618   2.577  1.00  1.590          H  
ATOM  12299  N   PHE A 801     -43.972 -17.410   1.292  1.00  0.780          N  
ATOM  12300  CA  PHE A 801     -45.179 -17.355   2.134  1.00  0.810          C  
ATOM  12301  C   PHE A 801     -46.484 -16.953   1.435  1.00  0.750          C  
ATOM  12302  O   PHE A 801     -46.501 -16.367   0.353  1.00  0.770          O  
ATOM  12303  CB  PHE A 801     -44.935 -16.425   3.328  1.00  1.120          C  
ATOM  12304  CG  PHE A 801     -44.652 -15.003   2.989  1.00  1.120          C  
ATOM  12305  CD1 PHE A 801     -45.625 -14.027   2.985  1.00  1.120          C  
ATOM  12306  CD2 PHE A 801     -43.386 -14.644   2.679  1.00  1.120          C  
ATOM  12307  CE1 PHE A 801     -45.285 -12.728   2.689  1.00  1.120          C  
ATOM  12308  CE2 PHE A 801     -43.058 -13.378   2.382  1.00  1.120          C  
ATOM  12309  CZ  PHE A 801     -43.997 -12.415   2.389  1.00  1.120          C  
ATOM  12310  H   PHE A 801     -43.951 -16.859   0.422  1.00  0.940          H  
ATOM  12311  HA  PHE A 801     -45.346 -18.360   2.525  1.00  0.970          H  
ATOM  12312 1HB  PHE A 801     -45.814 -16.442   3.968  1.00  1.350          H  
ATOM  12313 2HB  PHE A 801     -44.099 -16.795   3.918  1.00  1.350          H  
ATOM  12314  HD1 PHE A 801     -46.655 -14.288   3.222  1.00  1.350          H  
ATOM  12315  HD2 PHE A 801     -42.627 -15.401   2.675  1.00  1.350          H  
ATOM  12316  HE1 PHE A 801     -46.022 -11.945   2.694  1.00  1.350          H  
ATOM  12317  HE2 PHE A 801     -42.028 -13.131   2.146  1.00  1.350          H  
ATOM  12318  HZ  PHE A 801     -43.720 -11.387   2.151  1.00  1.350          H  
ATOM  12319  N   GLU A 802     -47.597 -17.271   2.096  1.00  0.780          N  
ATOM  12320  CA  GLU A 802     -48.943 -16.923   1.648  1.00  0.840          C  
ATOM  12321  C   GLU A 802     -49.513 -15.716   2.382  1.00  0.860          C  
ATOM  12322  O   GLU A 802     -49.559 -15.690   3.617  1.00  0.990          O  
ATOM  12323  CB  GLU A 802     -49.892 -18.115   1.835  1.00  1.150          C  
ATOM  12324  CG  GLU A 802     -51.339 -17.872   1.380  1.00  1.150          C  
ATOM  12325  CD  GLU A 802     -52.228 -19.073   1.560  1.00  1.150          C  
ATOM  12326  OE1 GLU A 802     -51.766 -20.065   2.064  1.00  1.150          O  
ATOM  12327  OE2 GLU A 802     -53.367 -19.004   1.164  1.00  1.150          O  
ATOM  12328  H   GLU A 802     -47.504 -17.777   2.977  1.00  0.940          H  
ATOM  12329  HA  GLU A 802     -48.896 -16.678   0.588  1.00  1.010          H  
ATOM  12330 1HB  GLU A 802     -49.507 -18.974   1.284  1.00  1.380          H  
ATOM  12331 2HB  GLU A 802     -49.915 -18.390   2.887  1.00  1.380          H  
ATOM  12332 1HG  GLU A 802     -51.763 -17.053   1.962  1.00  1.380          H  
ATOM  12333 2HG  GLU A 802     -51.340 -17.575   0.333  1.00  1.380          H  
ATOM  12334  N   VAL A 803     -50.018 -14.749   1.612  1.00  0.950          N  
ATOM  12335  CA  VAL A 803     -50.623 -13.540   2.171  1.00  1.030          C  
ATOM  12336  C   VAL A 803     -52.107 -13.397   1.886  1.00  1.280          C  
ATOM  12337  O   VAL A 803     -52.516 -13.305   0.728  1.00  1.800          O  
ATOM  12338  CB  VAL A 803     -49.932 -12.291   1.579  1.00  1.410          C  
ATOM  12339  CG1 VAL A 803     -50.578 -11.002   2.079  1.00  1.410          C  
ATOM  12340  CG2 VAL A 803     -48.516 -12.307   1.979  1.00  1.410          C  
ATOM  12341  H   VAL A 803     -49.953 -14.858   0.608  1.00  1.140          H  
ATOM  12342  HA  VAL A 803     -50.484 -13.554   3.255  1.00  1.240          H  
ATOM  12343  HB  VAL A 803     -50.013 -12.313   0.494  1.00  1.690          H  
ATOM  12344 1HG1 VAL A 803     -50.058 -10.146   1.643  1.00  1.690          H  
ATOM  12345 2HG1 VAL A 803     -51.624 -10.951   1.796  1.00  1.690          H  
ATOM  12346 3HG1 VAL A 803     -50.495 -10.977   3.146  1.00  1.690          H  
ATOM  12347 1HG2 VAL A 803     -48.014 -11.440   1.552  1.00  1.690          H  
ATOM  12348 2HG2 VAL A 803     -48.444 -12.279   3.055  1.00  1.690          H  
ATOM  12349 3HG2 VAL A 803     -48.061 -13.215   1.614  1.00  1.690          H  
ATOM  12350  N   ILE A 804     -52.885 -13.294   2.962  1.00  1.150          N  
ATOM  12351  CA  ILE A 804     -54.314 -13.057   2.890  1.00  1.490          C  
ATOM  12352  C   ILE A 804     -54.633 -11.708   3.568  1.00  1.620          C  
ATOM  12353  O   ILE A 804     -54.681 -11.640   4.798  1.00  1.980          O  
ATOM  12354  CB  ILE A 804     -55.072 -14.200   3.589  1.00  1.950          C  
ATOM  12355  CG1 ILE A 804     -54.713 -15.552   2.894  1.00  1.950          C  
ATOM  12356  CG2 ILE A 804     -56.583 -13.915   3.592  1.00  1.950          C  
ATOM  12357  CD1 ILE A 804     -55.200 -16.807   3.604  1.00  1.950          C  
ATOM  12358  H   ILE A 804     -52.444 -13.433   3.880  1.00  1.380          H  
ATOM  12359  HA  ILE A 804     -54.624 -13.054   1.850  1.00  1.790          H  
ATOM  12360  HB  ILE A 804     -54.719 -14.281   4.603  1.00  2.340          H  
ATOM  12361 1HG1 ILE A 804     -55.118 -15.542   1.887  1.00  2.340          H  
ATOM  12362 2HG1 ILE A 804     -53.632 -15.633   2.826  1.00  2.340          H  
ATOM  12363 1HG2 ILE A 804     -57.113 -14.709   4.102  1.00  2.340          H  
ATOM  12364 2HG2 ILE A 804     -56.788 -12.973   4.108  1.00  2.340          H  
ATOM  12365 3HG2 ILE A 804     -56.940 -13.843   2.565  1.00  2.340          H  
ATOM  12366 1HD1 ILE A 804     -54.879 -17.685   3.031  1.00  2.340          H  
ATOM  12367 2HD1 ILE A 804     -54.769 -16.849   4.603  1.00  2.340          H  
ATOM  12368 3HD1 ILE A 804     -56.282 -16.807   3.675  1.00  2.340          H  
ATOM  12369  N   PRO A 805     -54.859 -10.615   2.827  1.00  1.870          N  
ATOM  12370  CA  PRO A 805     -55.125  -9.295   3.375  1.00  2.240          C  
ATOM  12371  C   PRO A 805     -56.356  -9.328   4.234  1.00  2.240          C  
ATOM  12372  O   PRO A 805     -57.330  -9.993   3.871  1.00  2.160          O  
ATOM  12373  CB  PRO A 805     -55.330  -8.439   2.135  1.00  3.360          C  
ATOM  12374  CG  PRO A 805     -54.633  -9.195   1.012  1.00  3.360          C  
ATOM  12375  CD  PRO A 805     -54.828 -10.656   1.357  1.00  3.360          C  
ATOM  12376  HA  PRO A 805     -54.276  -8.961   3.978  1.00  2.690          H  
ATOM  12377 1HB  PRO A 805     -56.393  -8.297   1.995  1.00  4.030          H  
ATOM  12378 2HB  PRO A 805     -54.907  -7.437   2.297  1.00  4.030          H  
ATOM  12379 1HG  PRO A 805     -55.081  -8.934   0.044  1.00  4.030          H  
ATOM  12380 2HG  PRO A 805     -53.574  -8.917   0.947  1.00  4.030          H  
ATOM  12381 1HD  PRO A 805     -55.781 -11.035   0.959  1.00  4.030          H  
ATOM  12382 2HD  PRO A 805     -53.957 -11.205   0.973  1.00  4.030          H  
ATOM  12383  N   GLN A 806     -56.369  -8.536   5.301  1.00  2.810          N  
ATOM  12384  CA  GLN A 806     -57.536  -8.486   6.176  1.00  3.240          C  
ATOM  12385  C   GLN A 806     -58.763  -7.877   5.495  1.00  3.330          C  
ATOM  12386  O   GLN A 806     -59.898  -8.254   5.792  1.00  3.980          O  
ATOM  12387  CB  GLN A 806     -57.208  -7.705   7.449  1.00  4.360          C  
ATOM  12388  CG  GLN A 806     -58.295  -7.752   8.524  1.00  4.360          C  
ATOM  12389  CD  GLN A 806     -58.511  -9.173   9.017  1.00  4.360          C  
ATOM  12390  OE1 GLN A 806     -57.523  -9.884   9.248  1.00  4.360          O  
ATOM  12391  NE2 GLN A 806     -59.765  -9.585   9.176  1.00  4.360          N  
ATOM  12392  H   GLN A 806     -55.534  -7.989   5.556  1.00  3.370          H  
ATOM  12393  HA  GLN A 806     -57.784  -9.509   6.455  1.00  3.890          H  
ATOM  12394 1HB  GLN A 806     -56.279  -8.089   7.879  1.00  5.240          H  
ATOM  12395 2HB  GLN A 806     -57.028  -6.660   7.194  1.00  5.240          H  
ATOM  12396 1HG  GLN A 806     -57.979  -7.142   9.366  1.00  5.240          H  
ATOM  12397 2HG  GLN A 806     -59.235  -7.376   8.120  1.00  5.240          H  
ATOM  12398 1HE2 GLN A 806     -59.953 -10.513   9.503  1.00  5.240          H  
ATOM  12399 2HE2 GLN A 806     -60.525  -8.965   8.966  1.00  5.240          H  
ATOM  12400  N   ASP A 807     -58.538  -6.900   4.620  1.00  3.000          N  
ATOM  12401  CA  ASP A 807     -59.609  -6.196   3.928  1.00  3.030          C  
ATOM  12402  C   ASP A 807     -59.149  -5.787   2.531  1.00  2.310          C  
ATOM  12403  O   ASP A 807     -58.207  -5.003   2.384  1.00  2.750          O  
ATOM  12404  CB  ASP A 807     -60.074  -4.967   4.737  1.00  4.230          C  
ATOM  12405  CG  ASP A 807     -61.307  -4.238   4.133  1.00  4.230          C  
ATOM  12406  OD1 ASP A 807     -61.610  -4.488   2.990  1.00  4.230          O  
ATOM  12407  OD2 ASP A 807     -61.944  -3.478   4.840  1.00  4.230          O  
ATOM  12408  H   ASP A 807     -57.587  -6.622   4.431  1.00  3.600          H  
ATOM  12409  HA  ASP A 807     -60.457  -6.871   3.820  1.00  3.640          H  
ATOM  12410 1HB  ASP A 807     -60.317  -5.279   5.753  1.00  5.080          H  
ATOM  12411 2HB  ASP A 807     -59.253  -4.251   4.802  1.00  5.080          H  
ATOM  12412  N   VAL A 808     -59.744  -6.397   1.510  1.00  1.930          N  
ATOM  12413  CA  VAL A 808     -59.375  -6.123   0.128  1.00  1.780          C  
ATOM  12414  C   VAL A 808     -60.453  -5.250  -0.528  1.00  1.660          C  
ATOM  12415  O   VAL A 808     -61.541  -5.758  -0.792  1.00  2.470          O  
ATOM  12416  CB  VAL A 808     -59.271  -7.439  -0.670  1.00  2.550          C  
ATOM  12417  CG1 VAL A 808     -58.893  -7.152  -2.131  1.00  2.550          C  
ATOM  12418  CG2 VAL A 808     -58.245  -8.328  -0.028  1.00  2.550          C  
ATOM  12419  H   VAL A 808     -60.509  -7.028   1.713  1.00  2.320          H  
ATOM  12420  HA  VAL A 808     -58.401  -5.654   0.111  1.00  2.140          H  
ATOM  12421  HB  VAL A 808     -60.240  -7.937  -0.668  1.00  3.060          H  
ATOM  12422 1HG1 VAL A 808     -58.834  -8.090  -2.680  1.00  3.060          H  
ATOM  12423 2HG1 VAL A 808     -59.647  -6.516  -2.598  1.00  3.060          H  
ATOM  12424 3HG1 VAL A 808     -57.928  -6.653  -2.167  1.00  3.060          H  
ATOM  12425 1HG2 VAL A 808     -58.169  -9.265  -0.578  1.00  3.060          H  
ATOM  12426 2HG2 VAL A 808     -57.294  -7.814  -0.051  1.00  3.060          H  
ATOM  12427 3HG2 VAL A 808     -58.529  -8.540   1.005  1.00  3.060          H  
ATOM  12428  N   LYS A 809     -60.184  -3.971  -0.859  1.00  1.500          N  
ATOM  12429  CA  LYS A 809     -58.967  -3.192  -0.594  1.00  1.630          C  
ATOM  12430  C   LYS A 809     -59.352  -1.778  -0.169  1.00  1.500          C  
ATOM  12431  O   LYS A 809     -58.750  -0.801  -0.608  1.00  1.700          O  
ATOM  12432  CB  LYS A 809     -58.010  -3.200  -1.797  1.00  2.230          C  
ATOM  12433  CG  LYS A 809     -58.517  -2.555  -3.085  1.00  2.230          C  
ATOM  12434  CD  LYS A 809     -57.472  -2.692  -4.190  1.00  2.230          C  
ATOM  12435  CE  LYS A 809     -57.920  -2.020  -5.480  1.00  2.230          C  
ATOM  12436  NZ  LYS A 809     -56.905  -2.171  -6.566  1.00  2.230          N  
ATOM  12437  H   LYS A 809     -60.925  -3.481  -1.337  1.00  1.800          H  
ATOM  12438  HA  LYS A 809     -58.439  -3.595   0.265  1.00  1.960          H  
ATOM  12439 1HB  LYS A 809     -57.090  -2.683  -1.518  1.00  2.680          H  
ATOM  12440 2HB  LYS A 809     -57.738  -4.223  -2.031  1.00  2.680          H  
ATOM  12441 1HG  LYS A 809     -59.437  -3.049  -3.399  1.00  2.680          H  
ATOM  12442 2HG  LYS A 809     -58.723  -1.500  -2.941  1.00  2.680          H  
ATOM  12443 1HD  LYS A 809     -56.538  -2.236  -3.858  1.00  2.680          H  
ATOM  12444 2HD  LYS A 809     -57.290  -3.749  -4.386  1.00  2.680          H  
ATOM  12445 1HE  LYS A 809     -58.857  -2.466  -5.807  1.00  2.680          H  
ATOM  12446 2HE  LYS A 809     -58.079  -0.959  -5.291  1.00  2.680          H  
ATOM  12447 1HZ  LYS A 809     -57.238  -1.712  -7.404  1.00  2.680          H  
ATOM  12448 2HZ  LYS A 809     -56.033  -1.750  -6.278  1.00  2.680          H  
ATOM  12449 3HZ  LYS A 809     -56.756  -3.151  -6.759  1.00  2.680          H  
ATOM  12450  N   GLN A 810     -60.404  -1.671   0.634  1.00  1.810          N  
ATOM  12451  CA  GLN A 810     -60.946  -0.393   1.090  1.00  1.870          C  
ATOM  12452  C   GLN A 810     -59.889   0.586   1.612  1.00  1.640          C  
ATOM  12453  O   GLN A 810     -59.091   0.262   2.492  1.00  1.950          O  
ATOM  12454  CB  GLN A 810     -61.982  -0.670   2.193  1.00  2.590          C  
ATOM  12455  CG  GLN A 810     -62.585   0.559   2.858  1.00  2.590          C  
ATOM  12456  CD  GLN A 810     -63.464   1.368   1.951  1.00  2.590          C  
ATOM  12457  OE1 GLN A 810     -64.392   0.852   1.314  1.00  2.590          O  
ATOM  12458  NE2 GLN A 810     -63.160   2.652   1.873  1.00  2.590          N  
ATOM  12459  H   GLN A 810     -60.851  -2.524   0.964  1.00  2.170          H  
ATOM  12460  HA  GLN A 810     -61.449   0.080   0.246  1.00  2.240          H  
ATOM  12461 1HB  GLN A 810     -62.798  -1.262   1.780  1.00  3.110          H  
ATOM  12462 2HB  GLN A 810     -61.517  -1.275   2.976  1.00  3.110          H  
ATOM  12463 1HG  GLN A 810     -63.195   0.217   3.693  1.00  3.110          H  
ATOM  12464 2HG  GLN A 810     -61.791   1.204   3.235  1.00  3.110          H  
ATOM  12465 1HE2 GLN A 810     -63.678   3.273   1.281  1.00  3.110          H  
ATOM  12466 2HE2 GLN A 810     -62.349   3.019   2.402  1.00  3.110          H  
ATOM  12467  N   ASP A 811     -59.922   1.800   1.059  1.00  1.700          N  
ATOM  12468  CA  ASP A 811     -59.026   2.894   1.412  1.00  1.920          C  
ATOM  12469  C   ASP A 811     -59.547   3.769   2.570  1.00  1.680          C  
ATOM  12470  O   ASP A 811     -60.612   3.513   3.150  1.00  1.940          O  
ATOM  12471  CB  ASP A 811     -58.743   3.720   0.141  1.00  2.600          C  
ATOM  12472  CG  ASP A 811     -59.987   4.441  -0.438  1.00  2.600          C  
ATOM  12473  OD1 ASP A 811     -60.960   4.587   0.249  1.00  2.600          O  
ATOM  12474  OD2 ASP A 811     -59.955   4.833  -1.594  1.00  2.600          O  
ATOM  12475  H   ASP A 811     -60.608   1.978   0.336  1.00  2.040          H  
ATOM  12476  HA  ASP A 811     -58.078   2.457   1.734  1.00  2.300          H  
ATOM  12477 1HB  ASP A 811     -57.966   4.457   0.343  1.00  3.120          H  
ATOM  12478 2HB  ASP A 811     -58.349   3.053  -0.628  1.00  3.120          H  
ATOM  12479  N   GLN A 812     -58.800   4.840   2.863  1.00  1.350          N  
ATOM  12480  CA  GLN A 812     -59.083   5.791   3.939  1.00  1.300          C  
ATOM  12481  C   GLN A 812     -58.033   6.893   3.886  1.00  1.220          C  
ATOM  12482  O   GLN A 812     -56.943   6.684   3.336  1.00  1.170          O  
ATOM  12483  CB  GLN A 812     -59.097   5.069   5.308  1.00  1.840          C  
ATOM  12484  CG  GLN A 812     -59.312   5.954   6.555  1.00  1.840          C  
ATOM  12485  CD  GLN A 812     -60.643   6.700   6.540  1.00  1.840          C  
ATOM  12486  OE1 GLN A 812     -60.751   7.717   5.833  1.00  1.840          O  
ATOM  12487  NE2 GLN A 812     -61.632   6.220   7.293  1.00  1.840          N  
ATOM  12488  H   GLN A 812     -57.953   4.979   2.333  1.00  1.620          H  
ATOM  12489  HA  GLN A 812     -60.061   6.243   3.762  1.00  1.560          H  
ATOM  12490 1HB  GLN A 812     -59.890   4.328   5.324  1.00  2.210          H  
ATOM  12491 2HB  GLN A 812     -58.156   4.537   5.439  1.00  2.210          H  
ATOM  12492 1HG  GLN A 812     -59.326   5.292   7.418  1.00  2.210          H  
ATOM  12493 2HG  GLN A 812     -58.496   6.664   6.671  1.00  2.210          H  
ATOM  12494 1HE2 GLN A 812     -62.521   6.685   7.313  1.00  2.210          H  
ATOM  12495 2HE2 GLN A 812     -61.492   5.396   7.844  1.00  2.210          H  
ATOM  12496  N   CYS A 813     -58.369   8.065   4.418  1.00  1.260          N  
ATOM  12497  CA  CYS A 813     -57.443   9.190   4.405  1.00  1.230          C  
ATOM  12498  C   CYS A 813     -56.740   9.390   5.740  1.00  1.140          C  
ATOM  12499  O   CYS A 813     -57.266   9.057   6.799  1.00  1.170          O  
ATOM  12500  CB  CYS A 813     -58.175  10.475   4.046  1.00  1.730          C  
ATOM  12501  SG  CYS A 813     -58.985  10.432   2.433  1.00  1.730          S  
ATOM  12502  H   CYS A 813     -59.284   8.169   4.855  1.00  1.510          H  
ATOM  12503  HA  CYS A 813     -56.691   8.992   3.648  1.00  1.480          H  
ATOM  12504 1HB  CYS A 813     -58.925  10.686   4.807  1.00  2.080          H  
ATOM  12505 2HB  CYS A 813     -57.465  11.302   4.046  1.00  2.080          H  
ATOM  12506  N   ILE A 814     -55.553   9.986   5.663  1.00  1.080          N  
ATOM  12507  CA  ILE A 814     -54.782  10.355   6.833  1.00  1.020          C  
ATOM  12508  C   ILE A 814     -54.578  11.860   6.832  1.00  1.030          C  
ATOM  12509  O   ILE A 814     -54.048  12.411   5.870  1.00  1.080          O  
ATOM  12510  CB  ILE A 814     -53.385   9.720   6.795  1.00  1.450          C  
ATOM  12511  CG1 ILE A 814     -53.492   8.223   6.691  1.00  1.450          C  
ATOM  12512  CG2 ILE A 814     -52.656  10.091   8.097  1.00  1.450          C  
ATOM  12513  CD1 ILE A 814     -52.205   7.558   6.366  1.00  1.450          C  
ATOM  12514  H   ILE A 814     -55.191  10.186   4.731  1.00  1.300          H  
ATOM  12515  HA  ILE A 814     -55.316  10.063   7.736  1.00  1.220          H  
ATOM  12516  HB  ILE A 814     -52.830  10.088   5.943  1.00  1.740          H  
ATOM  12517 1HG1 ILE A 814     -53.862   7.843   7.627  1.00  1.740          H  
ATOM  12518 2HG1 ILE A 814     -54.197   7.964   5.904  1.00  1.740          H  
ATOM  12519 1HG2 ILE A 814     -51.660   9.675   8.131  1.00  1.740          H  
ATOM  12520 2HG2 ILE A 814     -52.578  11.161   8.194  1.00  1.740          H  
ATOM  12521 3HG2 ILE A 814     -53.233   9.707   8.925  1.00  1.740          H  
ATOM  12522 1HD1 ILE A 814     -52.354   6.495   6.298  1.00  1.740          H  
ATOM  12523 2HD1 ILE A 814     -51.845   7.933   5.426  1.00  1.740          H  
ATOM  12524 3HD1 ILE A 814     -51.487   7.763   7.118  1.00  1.740          H  
ATOM  12525  N   CYS A 815     -54.972  12.539   7.892  1.00  1.060          N  
ATOM  12526  CA  CYS A 815     -54.773  13.983   7.937  1.00  1.120          C  
ATOM  12527  C   CYS A 815     -53.491  14.338   8.669  1.00  1.000          C  
ATOM  12528  O   CYS A 815     -52.920  13.487   9.355  1.00  0.920          O  
ATOM  12529  CB  CYS A 815     -56.019  14.671   8.439  1.00  1.540          C  
ATOM  12530  SG  CYS A 815     -57.390  14.470   7.212  1.00  1.540          S  
ATOM  12531  H   CYS A 815     -55.411  12.060   8.666  1.00  1.270          H  
ATOM  12532  HA  CYS A 815     -54.653  14.334   6.931  1.00  1.340          H  
ATOM  12533 1HB  CYS A 815     -56.337  14.240   9.388  1.00  1.850          H  
ATOM  12534 2HB  CYS A 815     -55.834  15.732   8.588  1.00  1.850          H  
ATOM  12535  N   SER A 816     -53.023  15.570   8.485  1.00  1.010          N  
ATOM  12536  CA  SER A 816     -51.752  16.024   9.035  1.00  0.940          C  
ATOM  12537  C   SER A 816     -51.609  15.708  10.515  1.00  0.940          C  
ATOM  12538  O   SER A 816     -52.489  16.028  11.322  1.00  1.030          O  
ATOM  12539  CB  SER A 816     -51.647  17.520   8.849  1.00  1.340          C  
ATOM  12540  OG  SER A 816     -50.422  18.004   9.316  1.00  1.340          O  
ATOM  12541  H   SER A 816     -53.545  16.228   7.923  1.00  1.210          H  
ATOM  12542  HA  SER A 816     -50.939  15.535   8.490  1.00  1.130          H  
ATOM  12543 1HB  SER A 816     -51.767  17.774   7.794  1.00  1.610          H  
ATOM  12544 2HB  SER A 816     -52.455  17.999   9.395  1.00  1.610          H  
ATOM  12545  HG  SER A 816     -49.860  18.022   8.515  1.00  1.610          H  
ATOM  12546  N   GLY A 817     -50.490  15.067  10.870  1.00  0.870          N  
ATOM  12547  CA  GLY A 817     -50.158  14.683  12.236  1.00  0.920          C  
ATOM  12548  C   GLY A 817     -50.781  13.344  12.639  1.00  0.900          C  
ATOM  12549  O   GLY A 817     -50.543  12.849  13.745  1.00  0.960          O  
ATOM  12550  H   GLY A 817     -49.816  14.819  10.142  1.00  1.040          H  
ATOM  12551 1HA  GLY A 817     -49.073  14.623  12.333  1.00  1.100          H  
ATOM  12552 2HA  GLY A 817     -50.496  15.462  12.917  1.00  1.100          H  
ATOM  12553  N   GLY A 818     -51.577  12.763  11.745  1.00  0.870          N  
ATOM  12554  CA  GLY A 818     -52.261  11.510  11.995  1.00  0.890          C  
ATOM  12555  C   GLY A 818     -51.567  10.275  11.428  1.00  0.860          C  
ATOM  12556  O   GLY A 818     -50.399  10.301  10.996  1.00  0.820          O  
ATOM  12557  H   GLY A 818     -51.758  13.226  10.852  1.00  1.040          H  
ATOM  12558 1HA  GLY A 818     -52.394  11.386  13.068  1.00  1.070          H  
ATOM  12559 2HA  GLY A 818     -53.261  11.581  11.569  1.00  1.070          H  
ATOM  12560  N   ARG A 819     -52.337   9.178  11.444  1.00  0.940          N  
ATOM  12561  CA  ARG A 819     -51.913   7.857  11.003  1.00  0.970          C  
ATOM  12562  C   ARG A 819     -53.101   6.943  10.666  1.00  0.990          C  
ATOM  12563  O   ARG A 819     -54.201   7.127  11.193  1.00  1.110          O  
ATOM  12564  CB  ARG A 819     -51.035   7.235  12.097  1.00  1.350          C  
ATOM  12565  CG  ARG A 819     -50.622   5.756  11.923  1.00  1.350          C  
ATOM  12566  CD  ARG A 819     -49.562   5.344  12.869  1.00  1.350          C  
ATOM  12567  NE  ARG A 819     -48.265   5.904  12.492  1.00  1.350          N  
ATOM  12568  CZ  ARG A 819     -47.068   5.494  12.950  1.00  1.350          C  
ATOM  12569  NH1 ARG A 819     -46.962   4.500  13.816  1.00  1.350          N  
ATOM  12570  NH2 ARG A 819     -45.999   6.110  12.498  1.00  1.350          N  
ATOM  12571  H   ARG A 819     -53.276   9.272  11.803  1.00  1.130          H  
ATOM  12572  HA  ARG A 819     -51.313   7.983  10.108  1.00  1.160          H  
ATOM  12573 1HB  ARG A 819     -50.122   7.825  12.187  1.00  1.620          H  
ATOM  12574 2HB  ARG A 819     -51.560   7.311  13.048  1.00  1.620          H  
ATOM  12575 1HG  ARG A 819     -51.479   5.107  12.116  1.00  1.620          H  
ATOM  12576 2HG  ARG A 819     -50.248   5.581  10.918  1.00  1.620          H  
ATOM  12577 1HD  ARG A 819     -49.816   5.719  13.859  1.00  1.620          H  
ATOM  12578 2HD  ARG A 819     -49.486   4.271  12.909  1.00  1.620          H  
ATOM  12579  HE  ARG A 819     -48.241   6.677  11.820  1.00  1.620          H  
ATOM  12580 1HH1 ARG A 819     -47.781   4.032  14.167  1.00  1.620          H  
ATOM  12581 2HH1 ARG A 819     -46.045   4.213  14.153  1.00  1.620          H  
ATOM  12582 1HH2 ARG A 819     -46.113   6.866  11.823  1.00  1.620          H  
ATOM  12583 2HH2 ARG A 819     -45.055   5.815  12.776  1.00  1.620          H  
ATOM  12584  N   SER A 820     -52.835   5.914   9.854  1.00  0.900          N  
ATOM  12585  CA  SER A 820     -53.809   4.852   9.529  1.00  0.940          C  
ATOM  12586  C   SER A 820     -53.120   3.490   9.480  1.00  0.820          C  
ATOM  12587  O   SER A 820     -51.939   3.391   9.119  1.00  0.780          O  
ATOM  12588  CB  SER A 820     -54.513   5.097   8.213  1.00  1.300          C  
ATOM  12589  OG  SER A 820     -55.394   4.055   7.931  1.00  1.300          O  
ATOM  12590  H   SER A 820     -51.906   5.907   9.422  1.00  1.080          H  
ATOM  12591  HA  SER A 820     -54.563   4.819  10.315  1.00  1.130          H  
ATOM  12592 1HB  SER A 820     -55.067   6.031   8.259  1.00  1.560          H  
ATOM  12593 2HB  SER A 820     -53.787   5.173   7.419  1.00  1.560          H  
ATOM  12594  HG  SER A 820     -55.753   4.245   7.055  1.00  1.560          H  
ATOM  12595  N   SER A 821     -53.841   2.439   9.901  1.00  0.940          N  
ATOM  12596  CA  SER A 821     -53.287   1.083   9.932  1.00  0.870          C  
ATOM  12597  C   SER A 821     -53.845   0.140   8.868  1.00  0.860          C  
ATOM  12598  O   SER A 821     -54.999   0.249   8.434  1.00  0.920          O  
ATOM  12599  CB  SER A 821     -53.558   0.474  11.287  1.00  1.250          C  
ATOM  12600  OG  SER A 821     -54.935   0.324  11.504  1.00  1.250          O  
ATOM  12601  H   SER A 821     -54.803   2.576  10.187  1.00  1.130          H  
ATOM  12602  HA  SER A 821     -52.210   1.149   9.787  1.00  1.040          H  
ATOM  12603 1HB  SER A 821     -53.058  -0.492  11.365  1.00  1.500          H  
ATOM  12604 2HB  SER A 821     -53.148   1.120  12.047  1.00  1.500          H  
ATOM  12605  HG  SER A 821     -55.020  -0.077  12.375  1.00  1.500          H  
ATOM  12606  N   TYR A 822     -53.001  -0.826   8.491  1.00  0.820          N  
ATOM  12607  CA  TYR A 822     -53.291  -1.859   7.505  1.00  0.860          C  
ATOM  12608  C   TYR A 822     -52.789  -3.220   8.038  1.00  0.870          C  
ATOM  12609  O   TYR A 822     -51.851  -3.244   8.844  1.00  0.860          O  
ATOM  12610  CB  TYR A 822     -52.573  -1.447   6.211  1.00  1.190          C  
ATOM  12611  CG  TYR A 822     -52.967  -0.009   5.727  1.00  1.190          C  
ATOM  12612  CD1 TYR A 822     -52.281   1.129   6.222  1.00  1.190          C  
ATOM  12613  CD2 TYR A 822     -53.974   0.174   4.788  1.00  1.190          C  
ATOM  12614  CE1 TYR A 822     -52.624   2.403   5.779  1.00  1.190          C  
ATOM  12615  CE2 TYR A 822     -54.292   1.455   4.340  1.00  1.190          C  
ATOM  12616  CZ  TYR A 822     -53.634   2.555   4.824  1.00  1.190          C  
ATOM  12617  OH  TYR A 822     -53.951   3.814   4.347  1.00  1.190          O  
ATOM  12618  H   TYR A 822     -52.064  -0.801   8.893  1.00  0.980          H  
ATOM  12619  HA  TYR A 822     -54.368  -1.918   7.346  1.00  1.030          H  
ATOM  12620 1HB  TYR A 822     -51.495  -1.469   6.369  1.00  1.430          H  
ATOM  12621 2HB  TYR A 822     -52.802  -2.156   5.415  1.00  1.430          H  
ATOM  12622  HD1 TYR A 822     -51.481   1.013   6.957  1.00  1.430          H  
ATOM  12623  HD2 TYR A 822     -54.509  -0.687   4.388  1.00  1.430          H  
ATOM  12624  HE1 TYR A 822     -52.096   3.272   6.164  1.00  1.430          H  
ATOM  12625  HE2 TYR A 822     -55.075   1.588   3.593  1.00  1.430          H  
ATOM  12626  HH  TYR A 822     -54.507   3.757   3.521  1.00  1.430          H  
ATOM  12627  N   SER A 823     -53.367  -4.360   7.603  1.00  0.950          N  
ATOM  12628  CA  SER A 823     -52.817  -5.645   8.083  1.00  1.000          C  
ATOM  12629  C   SER A 823     -53.091  -6.857   7.177  1.00  0.930          C  
ATOM  12630  O   SER A 823     -54.025  -6.849   6.351  1.00  1.000          O  
ATOM  12631  CB  SER A 823     -53.338  -5.941   9.475  1.00  1.380          C  
ATOM  12632  OG  SER A 823     -54.704  -6.234   9.469  1.00  1.380          O  
ATOM  12633  H   SER A 823     -54.145  -4.346   6.960  1.00  1.140          H  
ATOM  12634  HA  SER A 823     -51.738  -5.529   8.145  1.00  1.200          H  
ATOM  12635 1HB  SER A 823     -52.792  -6.768   9.882  1.00  1.660          H  
ATOM  12636 2HB  SER A 823     -53.150  -5.089  10.122  1.00  1.660          H  
ATOM  12637  HG  SER A 823     -54.974  -6.229  10.388  1.00  1.660          H  
ATOM  12638  N   TRP A 824     -52.251  -7.909   7.352  1.00  0.840          N  
ATOM  12639  CA  TRP A 824     -52.352  -9.154   6.571  1.00  0.840          C  
ATOM  12640  C   TRP A 824     -52.189 -10.436   7.401  1.00  0.750          C  
ATOM  12641  O   TRP A 824     -51.357 -10.494   8.306  1.00  0.740          O  
ATOM  12642  CB  TRP A 824     -51.252  -9.163   5.496  1.00  1.180          C  
ATOM  12643  CG  TRP A 824     -51.272  -7.939   4.633  1.00  1.180          C  
ATOM  12644  CD1 TRP A 824     -51.890  -7.774   3.444  1.00  1.180          C  
ATOM  12645  CD2 TRP A 824     -50.627  -6.679   4.924  1.00  1.180          C  
ATOM  12646  NE1 TRP A 824     -51.727  -6.491   2.995  1.00  1.180          N  
ATOM  12647  CE2 TRP A 824     -50.952  -5.809   3.891  1.00  1.180          C  
ATOM  12648  CE3 TRP A 824     -49.825  -6.225   5.975  1.00  1.180          C  
ATOM  12649  CZ2 TRP A 824     -50.516  -4.510   3.877  1.00  1.180          C  
ATOM  12650  CZ3 TRP A 824     -49.388  -4.937   5.953  1.00  1.180          C  
ATOM  12651  CH2 TRP A 824     -49.729  -4.099   4.926  1.00  1.180          C  
ATOM  12652  H   TRP A 824     -51.518  -7.794   8.058  1.00  1.010          H  
ATOM  12653  HA  TRP A 824     -53.330  -9.186   6.098  1.00  1.010          H  
ATOM  12654 1HB  TRP A 824     -50.273  -9.258   5.957  1.00  1.410          H  
ATOM  12655 2HB  TRP A 824     -51.404 -10.026   4.875  1.00  1.410          H  
ATOM  12656  HD1 TRP A 824     -52.447  -8.533   2.936  1.00  1.410          H  
ATOM  12657  HE1 TRP A 824     -52.123  -6.115   2.148  1.00  1.410          H  
ATOM  12658  HE3 TRP A 824     -49.559  -6.883   6.794  1.00  1.410          H  
ATOM  12659  HZ2 TRP A 824     -50.772  -3.820   3.079  1.00  1.410          H  
ATOM  12660  HZ3 TRP A 824     -48.771  -4.604   6.779  1.00  1.410          H  
ATOM  12661  HH2 TRP A 824     -49.379  -3.085   4.929  1.00  1.410          H  
ATOM  12662  N   ASN A 825     -52.907 -11.499   7.015  1.00  0.760          N  
ATOM  12663  CA  ASN A 825     -52.806 -12.835   7.630  1.00  0.760          C  
ATOM  12664  C   ASN A 825     -51.763 -13.677   6.887  1.00  0.740          C  
ATOM  12665  O   ASN A 825     -51.871 -13.898   5.673  1.00  0.800          O  
ATOM  12666  CB  ASN A 825     -54.170 -13.497   7.638  1.00  1.060          C  
ATOM  12667  CG  ASN A 825     -55.126 -12.829   8.577  1.00  1.060          C  
ATOM  12668  OD1 ASN A 825     -55.139 -13.093   9.786  1.00  1.060          O  
ATOM  12669  ND2 ASN A 825     -55.911 -11.938   8.037  1.00  1.060          N  
ATOM  12670  H   ASN A 825     -53.577 -11.395   6.248  1.00  0.910          H  
ATOM  12671  HA  ASN A 825     -52.462 -12.726   8.660  1.00  0.910          H  
ATOM  12672 1HB  ASN A 825     -54.594 -13.440   6.652  1.00  1.280          H  
ATOM  12673 2HB  ASN A 825     -54.076 -14.542   7.889  1.00  1.280          H  
ATOM  12674 1HD2 ASN A 825     -56.571 -11.406   8.602  1.00  1.280          H  
ATOM  12675 2HD2 ASN A 825     -55.844 -11.754   7.054  1.00  1.280          H  
ATOM  12676  N   ILE A 826     -50.698 -14.083   7.585  1.00  0.730          N  
ATOM  12677  CA  ILE A 826     -49.601 -14.771   6.907  1.00  0.740          C  
ATOM  12678  C   ILE A 826     -49.234 -16.163   7.421  1.00  0.700          C  
ATOM  12679  O   ILE A 826     -49.046 -16.388   8.621  1.00  0.700          O  
ATOM  12680  CB  ILE A 826     -48.334 -13.892   6.925  1.00  1.030          C  
ATOM  12681  CG1 ILE A 826     -48.686 -12.540   6.243  1.00  1.030          C  
ATOM  12682  CG2 ILE A 826     -47.149 -14.627   6.212  1.00  1.030          C  
ATOM  12683  CD1 ILE A 826     -47.625 -11.520   6.289  1.00  1.030          C  
ATOM  12684  H   ILE A 826     -50.637 -13.878   8.585  1.00  0.880          H  
ATOM  12685  HA  ILE A 826     -49.887 -14.890   5.868  1.00  0.890          H  
ATOM  12686  HB  ILE A 826     -48.061 -13.671   7.960  1.00  1.240          H  
ATOM  12687 1HG1 ILE A 826     -49.001 -12.711   5.222  1.00  1.240          H  
ATOM  12688 2HG1 ILE A 826     -49.518 -12.105   6.788  1.00  1.240          H  
ATOM  12689 1HG2 ILE A 826     -46.276 -14.022   6.219  1.00  1.240          H  
ATOM  12690 2HG2 ILE A 826     -46.908 -15.561   6.715  1.00  1.240          H  
ATOM  12691 3HG2 ILE A 826     -47.442 -14.839   5.191  1.00  1.240          H  
ATOM  12692 1HD1 ILE A 826     -48.008 -10.618   5.866  1.00  1.240          H  
ATOM  12693 2HD1 ILE A 826     -47.347 -11.347   7.314  1.00  1.240          H  
ATOM  12694 3HD1 ILE A 826     -46.776 -11.843   5.737  1.00  1.240          H  
ATOM  12695  N   ILE A 827     -49.125 -17.091   6.460  1.00  0.710          N  
ATOM  12696  CA  ILE A 827     -48.723 -18.489   6.683  1.00  0.710          C  
ATOM  12697  C   ILE A 827     -47.446 -18.721   5.879  1.00  0.660          C  
ATOM  12698  O   ILE A 827     -47.427 -18.399   4.693  1.00  0.710          O  
ATOM  12699  CB  ILE A 827     -49.794 -19.474   6.165  1.00  0.990          C  
ATOM  12700  CG1 ILE A 827     -51.115 -19.216   6.861  1.00  0.990          C  
ATOM  12701  CG2 ILE A 827     -49.320 -20.917   6.451  1.00  0.990          C  
ATOM  12702  CD1 ILE A 827     -52.318 -19.894   6.218  1.00  0.990          C  
ATOM  12703  H   ILE A 827     -49.317 -16.765   5.503  1.00  0.850          H  
ATOM  12704  HA  ILE A 827     -48.522 -18.662   7.744  1.00  0.850          H  
ATOM  12705  HB  ILE A 827     -49.938 -19.339   5.093  1.00  1.190          H  
ATOM  12706 1HG1 ILE A 827     -51.014 -19.559   7.892  1.00  1.190          H  
ATOM  12707 2HG1 ILE A 827     -51.305 -18.147   6.869  1.00  1.190          H  
ATOM  12708 1HG2 ILE A 827     -50.048 -21.631   6.098  1.00  1.190          H  
ATOM  12709 2HG2 ILE A 827     -48.372 -21.117   5.948  1.00  1.190          H  
ATOM  12710 3HG2 ILE A 827     -49.184 -21.039   7.532  1.00  1.190          H  
ATOM  12711 1HD1 ILE A 827     -53.220 -19.654   6.775  1.00  1.190          H  
ATOM  12712 2HD1 ILE A 827     -52.426 -19.535   5.185  1.00  1.190          H  
ATOM  12713 3HD1 ILE A 827     -52.192 -20.970   6.210  1.00  1.190          H  
ATOM  12714  N   ALA A 828     -46.372 -19.237   6.477  1.00  0.750          N  
ATOM  12715  CA  ALA A 828     -45.152 -19.432   5.690  1.00  0.870          C  
ATOM  12716  C   ALA A 828     -45.081 -20.832   5.094  1.00  0.900          C  
ATOM  12717  O   ALA A 828     -45.579 -21.795   5.678  1.00  1.110          O  
ATOM  12718  CB  ALA A 828     -43.922 -19.158   6.532  1.00  1.170          C  
ATOM  12719  H   ALA A 828     -46.398 -19.542   7.459  1.00  0.900          H  
ATOM  12720  HA  ALA A 828     -45.163 -18.731   4.870  1.00  1.040          H  
ATOM  12721 1HB  ALA A 828     -43.020 -19.280   5.920  1.00  1.400          H  
ATOM  12722 2HB  ALA A 828     -43.959 -18.143   6.923  1.00  1.400          H  
ATOM  12723 3HB  ALA A 828     -43.896 -19.850   7.345  1.00  1.400          H  
ATOM  12724  N   SER A 829     -44.402 -20.948   3.951  1.00  0.980          N  
ATOM  12725  CA  SER A 829     -44.107 -22.241   3.338  1.00  1.120          C  
ATOM  12726  C   SER A 829     -42.653 -22.617   3.636  1.00  1.070          C  
ATOM  12727  O   SER A 829     -42.304 -23.793   3.781  1.00  1.520          O  
ATOM  12728  CB  SER A 829     -44.305 -22.180   1.832  1.00  1.510          C  
ATOM  12729  OG  SER A 829     -45.640 -21.921   1.496  1.00  1.510          O  
ATOM  12730  H   SER A 829     -44.056 -20.111   3.496  1.00  1.180          H  
ATOM  12731  HA  SER A 829     -44.764 -22.998   3.765  1.00  1.340          H  
ATOM  12732 1HB  SER A 829     -43.664 -21.400   1.415  1.00  1.810          H  
ATOM  12733 2HB  SER A 829     -43.993 -23.124   1.392  1.00  1.810          H  
ATOM  12734  HG  SER A 829     -45.679 -21.957   0.537  1.00  1.810          H  
ATOM  12735  N   SER A 830     -41.812 -21.590   3.737  1.00  0.940          N  
ATOM  12736  CA  SER A 830     -40.381 -21.723   3.994  1.00  1.040          C  
ATOM  12737  C   SER A 830     -40.051 -21.505   5.466  1.00  0.910          C  
ATOM  12738  O   SER A 830     -40.887 -21.043   6.241  1.00  1.370          O  
ATOM  12739  CB  SER A 830     -39.590 -20.721   3.168  1.00  1.420          C  
ATOM  12740  OG  SER A 830     -39.662 -20.968   1.792  1.00  1.420          O  
ATOM  12741  H   SER A 830     -42.183 -20.656   3.567  1.00  1.130          H  
ATOM  12742  HA  SER A 830     -40.073 -22.730   3.719  1.00  1.250          H  
ATOM  12743 1HB  SER A 830     -39.986 -19.743   3.360  1.00  1.700          H  
ATOM  12744 2HB  SER A 830     -38.548 -20.714   3.485  1.00  1.700          H  
ATOM  12745  HG  SER A 830     -39.238 -20.171   1.370  1.00  1.700          H  
ATOM  12746  N   LEU A 831     -38.817 -21.830   5.843  1.00  0.710          N  
ATOM  12747  CA  LEU A 831     -38.306 -21.570   7.193  1.00  1.110          C  
ATOM  12748  C   LEU A 831     -37.094 -20.637   7.084  1.00  0.920          C  
ATOM  12749  O   LEU A 831     -36.577 -20.428   5.983  1.00  0.940          O  
ATOM  12750  CB  LEU A 831     -38.000 -22.881   7.962  1.00  1.390          C  
ATOM  12751  CG  LEU A 831     -36.949 -23.914   7.386  1.00  1.390          C  
ATOM  12752  CD1 LEU A 831     -35.498 -23.515   7.753  1.00  1.390          C  
ATOM  12753  CD2 LEU A 831     -37.258 -25.291   7.989  1.00  1.390          C  
ATOM  12754  H   LEU A 831     -38.194 -22.235   5.157  1.00  0.850          H  
ATOM  12755  HA  LEU A 831     -39.072 -21.052   7.759  1.00  1.330          H  
ATOM  12756 1HB  LEU A 831     -37.662 -22.605   8.963  1.00  1.670          H  
ATOM  12757 2HB  LEU A 831     -38.944 -23.413   8.083  1.00  1.670          H  
ATOM  12758  HG  LEU A 831     -37.031 -23.959   6.303  1.00  1.670          H  
ATOM  12759 1HD1 LEU A 831     -34.808 -24.265   7.356  1.00  1.670          H  
ATOM  12760 2HD1 LEU A 831     -35.238 -22.555   7.336  1.00  1.670          H  
ATOM  12761 3HD1 LEU A 831     -35.396 -23.476   8.838  1.00  1.670          H  
ATOM  12762 1HD2 LEU A 831     -36.553 -26.033   7.601  1.00  1.670          H  
ATOM  12763 2HD2 LEU A 831     -37.159 -25.234   9.067  1.00  1.670          H  
ATOM  12764 3HD2 LEU A 831     -38.272 -25.597   7.731  1.00  1.670          H  
ATOM  12765  N   GLY A 832     -36.648 -20.057   8.200  1.00  0.900          N  
ATOM  12766  CA  GLY A 832     -35.489 -19.162   8.176  1.00  0.770          C  
ATOM  12767  C   GLY A 832     -35.904 -17.702   8.014  1.00  0.650          C  
ATOM  12768  O   GLY A 832     -36.975 -17.296   8.463  1.00  0.660          O  
ATOM  12769  H   GLY A 832     -37.102 -20.271   9.090  1.00  1.080          H  
ATOM  12770 1HA  GLY A 832     -34.923 -19.283   9.100  1.00  0.920          H  
ATOM  12771 2HA  GLY A 832     -34.828 -19.448   7.360  1.00  0.920          H  
ATOM  12772  N   ARG A 833     -35.015 -16.868   7.473  1.00  0.590          N  
ATOM  12773  CA  ARG A 833     -35.297 -15.431   7.409  1.00  0.570          C  
ATOM  12774  C   ARG A 833     -36.050 -15.056   6.140  1.00  0.590          C  
ATOM  12775  O   ARG A 833     -35.509 -15.092   5.032  1.00  0.630          O  
ATOM  12776  CB  ARG A 833     -34.013 -14.627   7.511  1.00  0.810          C  
ATOM  12777  CG  ARG A 833     -33.236 -14.818   8.820  1.00  0.810          C  
ATOM  12778  CD  ARG A 833     -33.854 -14.082   9.971  1.00  0.810          C  
ATOM  12779  NE  ARG A 833     -33.073 -14.262  11.193  1.00  0.810          N  
ATOM  12780  CZ  ARG A 833     -33.325 -13.686  12.391  1.00  0.810          C  
ATOM  12781  NH1 ARG A 833     -34.329 -12.846  12.550  1.00  0.810          N  
ATOM  12782  NH2 ARG A 833     -32.553 -13.983  13.414  1.00  0.810          N  
ATOM  12783  H   ARG A 833     -34.153 -17.234   7.092  1.00  0.710          H  
ATOM  12784  HA  ARG A 833     -35.933 -15.168   8.252  1.00  0.680          H  
ATOM  12785 1HB  ARG A 833     -33.352 -14.892   6.691  1.00  0.970          H  
ATOM  12786 2HB  ARG A 833     -34.244 -13.566   7.416  1.00  0.970          H  
ATOM  12787 1HG  ARG A 833     -33.204 -15.876   9.078  1.00  0.970          H  
ATOM  12788 2HG  ARG A 833     -32.221 -14.447   8.688  1.00  0.970          H  
ATOM  12789 1HD  ARG A 833     -33.898 -13.018   9.736  1.00  0.970          H  
ATOM  12790 2HD  ARG A 833     -34.858 -14.457  10.153  1.00  0.970          H  
ATOM  12791  HE  ARG A 833     -32.288 -14.899  11.145  1.00  0.970          H  
ATOM  12792 1HH1 ARG A 833     -34.929 -12.613  11.778  1.00  0.970          H  
ATOM  12793 2HH1 ARG A 833     -34.503 -12.417  13.453  1.00  0.970          H  
ATOM  12794 1HH2 ARG A 833     -31.786 -14.631  13.300  1.00  0.970          H  
ATOM  12795 2HH2 ARG A 833     -32.744 -13.591  14.334  1.00  0.970          H  
ATOM  12796  N   ILE A 834     -37.315 -14.714   6.325  1.00  0.590          N  
ATOM  12797  CA  ILE A 834     -38.238 -14.422   5.239  1.00  0.630          C  
ATOM  12798  C   ILE A 834     -38.643 -12.963   5.180  1.00  0.630          C  
ATOM  12799  O   ILE A 834     -39.141 -12.426   6.167  1.00  0.680          O  
ATOM  12800  CB  ILE A 834     -39.457 -15.345   5.399  1.00  0.870          C  
ATOM  12801  CG1 ILE A 834     -38.945 -16.823   5.248  1.00  0.870          C  
ATOM  12802  CG2 ILE A 834     -40.583 -14.971   4.464  1.00  0.870          C  
ATOM  12803  CD1 ILE A 834     -39.916 -17.888   5.567  1.00  0.870          C  
ATOM  12804  H   ILE A 834     -37.652 -14.697   7.295  1.00  0.710          H  
ATOM  12805  HA  ILE A 834     -37.747 -14.671   4.300  1.00  0.760          H  
ATOM  12806  HB  ILE A 834     -39.825 -15.254   6.423  1.00  1.040          H  
ATOM  12807 1HG1 ILE A 834     -38.590 -16.971   4.228  1.00  1.040          H  
ATOM  12808 2HG1 ILE A 834     -38.114 -16.974   5.930  1.00  1.040          H  
ATOM  12809 1HG2 ILE A 834     -41.420 -15.633   4.634  1.00  1.040          H  
ATOM  12810 2HG2 ILE A 834     -40.911 -13.939   4.652  1.00  1.040          H  
ATOM  12811 3HG2 ILE A 834     -40.241 -15.056   3.438  1.00  1.040          H  
ATOM  12812 1HD1 ILE A 834     -39.418 -18.832   5.455  1.00  1.040          H  
ATOM  12813 2HD1 ILE A 834     -40.219 -17.778   6.551  1.00  1.040          H  
ATOM  12814 3HD1 ILE A 834     -40.781 -17.851   4.917  1.00  1.040          H  
ATOM  12815  N   SER A 835     -38.388 -12.314   4.030  1.00  0.650          N  
ATOM  12816  CA  SER A 835     -38.687 -10.887   3.862  1.00  0.720          C  
ATOM  12817  C   SER A 835     -40.121 -10.583   3.498  1.00  0.750          C  
ATOM  12818  O   SER A 835     -40.770 -11.331   2.770  1.00  0.900          O  
ATOM  12819  CB  SER A 835     -37.795 -10.286   2.792  1.00  0.980          C  
ATOM  12820  OG  SER A 835     -38.067 -10.850   1.536  1.00  0.980          O  
ATOM  12821  H   SER A 835     -37.969 -12.818   3.258  1.00  0.780          H  
ATOM  12822  HA  SER A 835     -38.485 -10.374   4.789  1.00  0.860          H  
ATOM  12823 1HB  SER A 835     -37.969  -9.208   2.752  1.00  1.180          H  
ATOM  12824 2HB  SER A 835     -36.750 -10.438   3.044  1.00  1.180          H  
ATOM  12825  HG  SER A 835     -37.503 -10.390   0.908  1.00  1.180          H  
ATOM  12826  N   PHE A 836     -40.542  -9.376   3.869  1.00  0.660          N  
ATOM  12827  CA  PHE A 836     -41.846  -8.837   3.532  1.00  0.710          C  
ATOM  12828  C   PHE A 836     -41.696  -7.444   2.988  1.00  0.760          C  
ATOM  12829  O   PHE A 836     -40.998  -6.614   3.590  1.00  0.790          O  
ATOM  12830  CB  PHE A 836     -42.685  -8.713   4.790  1.00  0.970          C  
ATOM  12831  CG  PHE A 836     -42.852  -9.947   5.455  1.00  0.970          C  
ATOM  12832  CD1 PHE A 836     -41.924 -10.305   6.356  1.00  0.970          C  
ATOM  12833  CD2 PHE A 836     -43.878 -10.781   5.198  1.00  0.970          C  
ATOM  12834  CE1 PHE A 836     -41.987 -11.437   6.977  1.00  0.970          C  
ATOM  12835  CE2 PHE A 836     -43.947 -11.972   5.841  1.00  0.970          C  
ATOM  12836  CZ  PHE A 836     -43.000 -12.306   6.732  1.00  0.970          C  
ATOM  12837  H   PHE A 836     -39.946  -8.843   4.501  1.00  0.790          H  
ATOM  12838  HA  PHE A 836     -42.325  -9.473   2.790  1.00  0.850          H  
ATOM  12839 1HB  PHE A 836     -42.203  -8.016   5.480  1.00  1.170          H  
ATOM  12840 2HB  PHE A 836     -43.644  -8.322   4.550  1.00  1.170          H  
ATOM  12841  HD1 PHE A 836     -41.092  -9.644   6.563  1.00  1.170          H  
ATOM  12842  HD2 PHE A 836     -44.634 -10.503   4.470  1.00  1.170          H  
ATOM  12843  HE1 PHE A 836     -41.207 -11.643   7.659  1.00  1.170          H  
ATOM  12844  HE2 PHE A 836     -44.741 -12.653   5.626  1.00  1.170          H  
ATOM  12845  HZ  PHE A 836     -43.051 -13.255   7.236  1.00  1.170          H  
ATOM  12846  N   ILE A 837     -42.365  -7.151   1.872  1.00  0.770          N  
ATOM  12847  CA  ILE A 837     -42.282  -5.797   1.351  1.00  0.790          C  
ATOM  12848  C   ILE A 837     -43.616  -5.070   1.403  1.00  0.790          C  
ATOM  12849  O   ILE A 837     -44.586  -5.464   0.755  1.00  0.840          O  
ATOM  12850  CB  ILE A 837     -41.741  -5.823  -0.090  1.00  1.100          C  
ATOM  12851  CG1 ILE A 837     -40.347  -6.455  -0.076  1.00  1.100          C  
ATOM  12852  CG2 ILE A 837     -41.720  -4.412  -0.662  1.00  1.100          C  
ATOM  12853  CD1 ILE A 837     -39.765  -6.769  -1.434  1.00  1.100          C  
ATOM  12854  H   ILE A 837     -42.911  -7.859   1.357  1.00  0.920          H  
ATOM  12855  HA  ILE A 837     -41.581  -5.226   1.961  1.00  0.950          H  
ATOM  12856  HB  ILE A 837     -42.360  -6.454  -0.690  1.00  1.320          H  
ATOM  12857 1HG1 ILE A 837     -39.694  -5.782   0.448  1.00  1.320          H  
ATOM  12858 2HG1 ILE A 837     -40.388  -7.391   0.471  1.00  1.320          H  
ATOM  12859 1HG2 ILE A 837     -41.342  -4.415  -1.677  1.00  1.320          H  
ATOM  12860 2HG2 ILE A 837     -42.725  -3.987  -0.674  1.00  1.320          H  
ATOM  12861 3HG2 ILE A 837     -41.075  -3.803  -0.035  1.00  1.320          H  
ATOM  12862 1HD1 ILE A 837     -38.780  -7.219  -1.303  1.00  1.320          H  
ATOM  12863 2HD1 ILE A 837     -40.420  -7.473  -1.952  1.00  1.320          H  
ATOM  12864 3HD1 ILE A 837     -39.664  -5.870  -2.025  1.00  1.320          H  
ATOM  12865  N   VAL A 838     -43.663  -3.978   2.147  1.00  0.760          N  
ATOM  12866  CA  VAL A 838     -44.913  -3.234   2.252  1.00  0.770          C  
ATOM  12867  C   VAL A 838     -44.754  -1.851   1.675  1.00  0.790          C  
ATOM  12868  O   VAL A 838     -43.843  -1.100   2.037  1.00  0.760          O  
ATOM  12869  CB  VAL A 838     -45.438  -3.138   3.701  1.00  1.070          C  
ATOM  12870  CG1 VAL A 838     -46.699  -2.306   3.731  1.00  1.070          C  
ATOM  12871  CG2 VAL A 838     -45.747  -4.503   4.215  1.00  1.070          C  
ATOM  12872  H   VAL A 838     -42.815  -3.673   2.640  1.00  0.910          H  
ATOM  12873  HA  VAL A 838     -45.676  -3.747   1.669  1.00  0.920          H  
ATOM  12874  HB  VAL A 838     -44.705  -2.665   4.327  1.00  1.290          H  
ATOM  12875 1HG1 VAL A 838     -47.056  -2.250   4.734  1.00  1.290          H  
ATOM  12876 2HG1 VAL A 838     -46.505  -1.305   3.376  1.00  1.290          H  
ATOM  12877 3HG1 VAL A 838     -47.457  -2.773   3.100  1.00  1.290          H  
ATOM  12878 1HG2 VAL A 838     -46.130  -4.429   5.223  1.00  1.290          H  
ATOM  12879 2HG2 VAL A 838     -46.497  -4.959   3.577  1.00  1.290          H  
ATOM  12880 3HG2 VAL A 838     -44.840  -5.101   4.204  1.00  1.290          H  
ATOM  12881  N   SER A 839     -45.652  -1.509   0.769  1.00  0.850          N  
ATOM  12882  CA  SER A 839     -45.576  -0.203   0.148  1.00  0.890          C  
ATOM  12883  C   SER A 839     -46.869   0.568   0.271  1.00  0.880          C  
ATOM  12884  O   SER A 839     -47.972   0.011   0.353  1.00  0.870          O  
ATOM  12885  CB  SER A 839     -45.191  -0.320  -1.314  1.00  1.230          C  
ATOM  12886  OG  SER A 839     -46.173  -1.003  -2.045  1.00  1.230          O  
ATOM  12887  H   SER A 839     -46.387  -2.180   0.516  1.00  1.020          H  
ATOM  12888  HA  SER A 839     -44.809   0.374   0.651  1.00  1.070          H  
ATOM  12889 1HB  SER A 839     -45.053   0.682  -1.727  1.00  1.480          H  
ATOM  12890 2HB  SER A 839     -44.237  -0.841  -1.400  1.00  1.480          H  
ATOM  12891  HG  SER A 839     -45.967  -0.851  -2.972  1.00  1.480          H  
ATOM  12892  N   ALA A 840     -46.730   1.885   0.231  1.00  0.920          N  
ATOM  12893  CA  ALA A 840     -47.869   2.771   0.353  1.00  0.930          C  
ATOM  12894  C   ALA A 840     -47.849   3.839  -0.710  1.00  0.950          C  
ATOM  12895  O   ALA A 840     -46.787   4.374  -1.055  1.00  1.010          O  
ATOM  12896  CB  ALA A 840     -47.843   3.428   1.718  1.00  1.300          C  
ATOM  12897  H   ALA A 840     -45.785   2.264   0.138  1.00  1.100          H  
ATOM  12898  HA  ALA A 840     -48.775   2.185   0.233  1.00  1.120          H  
ATOM  12899 1HB  ALA A 840     -48.710   4.070   1.826  1.00  1.560          H  
ATOM  12900 2HB  ALA A 840     -47.855   2.664   2.484  1.00  1.560          H  
ATOM  12901 3HB  ALA A 840     -46.935   4.016   1.813  1.00  1.560          H  
ATOM  12902  N   GLU A 841     -49.038   4.196  -1.194  1.00  0.960          N  
ATOM  12903  CA  GLU A 841     -49.139   5.255  -2.191  1.00  1.010          C  
ATOM  12904  C   GLU A 841     -50.272   6.248  -1.950  1.00  1.040          C  
ATOM  12905  O   GLU A 841     -51.372   5.887  -1.501  1.00  1.050          O  
ATOM  12906  CB  GLU A 841     -49.307   4.655  -3.596  1.00  1.390          C  
ATOM  12907  CG  GLU A 841     -48.125   3.791  -4.091  1.00  1.390          C  
ATOM  12908  CD  GLU A 841     -48.318   3.279  -5.504  1.00  1.390          C  
ATOM  12909  OE1 GLU A 841     -49.329   3.590  -6.088  1.00  1.390          O  
ATOM  12910  OE2 GLU A 841     -47.458   2.579  -5.992  1.00  1.390          O  
ATOM  12911  H   GLU A 841     -49.873   3.685  -0.883  1.00  1.150          H  
ATOM  12912  HA  GLU A 841     -48.211   5.817  -2.175  1.00  1.210          H  
ATOM  12913 1HB  GLU A 841     -50.205   4.036  -3.619  1.00  1.670          H  
ATOM  12914 2HB  GLU A 841     -49.451   5.465  -4.314  1.00  1.670          H  
ATOM  12915 1HG  GLU A 841     -47.215   4.384  -4.044  1.00  1.670          H  
ATOM  12916 2HG  GLU A 841     -48.005   2.940  -3.425  1.00  1.670          H  
ATOM  12917  N   THR A 842     -49.986   7.504  -2.312  1.00  1.090          N  
ATOM  12918  CA  THR A 842     -50.908   8.632  -2.249  1.00  1.160          C  
ATOM  12919  C   THR A 842     -51.577   8.853  -3.582  1.00  1.320          C  
ATOM  12920  O   THR A 842     -50.911   8.955  -4.621  1.00  1.730          O  
ATOM  12921  CB  THR A 842     -50.166   9.923  -1.825  1.00  1.600          C  
ATOM  12922  OG1 THR A 842     -49.576   9.728  -0.543  1.00  1.600          O  
ATOM  12923  CG2 THR A 842     -51.136  11.102  -1.739  1.00  1.600          C  
ATOM  12924  H   THR A 842     -49.037   7.691  -2.639  1.00  1.310          H  
ATOM  12925  HA  THR A 842     -51.698   8.418  -1.555  1.00  1.390          H  
ATOM  12926  HB  THR A 842     -49.390  10.151  -2.543  1.00  1.920          H  
ATOM  12927  HG1 THR A 842     -48.853   9.093  -0.630  1.00  1.920          H  
ATOM  12928 1HG2 THR A 842     -50.596  11.991  -1.426  1.00  1.920          H  
ATOM  12929 2HG2 THR A 842     -51.599  11.295  -2.706  1.00  1.920          H  
ATOM  12930 3HG2 THR A 842     -51.910  10.873  -1.018  1.00  1.920          H  
ATOM  12931  N   THR A 843     -52.903   8.978  -3.557  1.00  1.630          N  
ATOM  12932  CA  THR A 843     -53.640   9.212  -4.789  1.00  1.930          C  
ATOM  12933  C   THR A 843     -54.433  10.537  -4.837  1.00  2.120          C  
ATOM  12934  O   THR A 843     -54.703  11.210  -3.826  1.00  2.590          O  
ATOM  12935  CB  THR A 843     -54.574   8.012  -5.081  1.00  2.580          C  
ATOM  12936  OG1 THR A 843     -55.540   7.890  -4.043  1.00  2.580          O  
ATOM  12937  CG2 THR A 843     -53.762   6.718  -5.134  1.00  2.580          C  
ATOM  12938  H   THR A 843     -53.396   8.847  -2.665  1.00  1.960          H  
ATOM  12939  HA  THR A 843     -52.920   9.257  -5.604  1.00  2.320          H  
ATOM  12940  HB  THR A 843     -55.076   8.167  -6.034  1.00  3.100          H  
ATOM  12941  HG1 THR A 843     -56.190   7.224  -4.292  1.00  3.100          H  
ATOM  12942 1HG2 THR A 843     -54.428   5.885  -5.341  1.00  3.100          H  
ATOM  12943 2HG2 THR A 843     -53.011   6.789  -5.922  1.00  3.100          H  
ATOM  12944 3HG2 THR A 843     -53.264   6.548  -4.178  1.00  3.100          H  
ATOM  12945  N   HIS A 844     -54.800  10.882  -6.077  1.00  2.250          N  
ATOM  12946  CA  HIS A 844     -55.597  12.034  -6.498  1.00  2.600          C  
ATOM  12947  C   HIS A 844     -57.106  11.777  -6.481  1.00  2.660          C  
ATOM  12948  O   HIS A 844     -57.918  12.674  -6.735  1.00  3.070          O  
ATOM  12949  CB  HIS A 844     -55.174  12.357  -7.913  1.00  3.500          C  
ATOM  12950  CG  HIS A 844     -55.404  11.163  -8.766  1.00  3.500          C  
ATOM  12951  ND1 HIS A 844     -54.681   9.987  -8.592  1.00  3.500          N  
ATOM  12952  CD2 HIS A 844     -56.267  10.927  -9.780  1.00  3.500          C  
ATOM  12953  CE1 HIS A 844     -55.099   9.087  -9.472  1.00  3.500          C  
ATOM  12954  NE2 HIS A 844     -56.055   9.632 -10.203  1.00  3.500          N  
ATOM  12955  H   HIS A 844     -54.495  10.277  -6.850  1.00  2.700          H  
ATOM  12956  HA  HIS A 844     -55.382  12.885  -5.850  1.00  3.120          H  
ATOM  12957 1HB  HIS A 844     -55.755  13.194  -8.300  1.00  4.200          H  
ATOM  12958 2HB  HIS A 844     -54.121  12.623  -7.943  1.00  4.200          H  
ATOM  12959  HD2 HIS A 844     -56.995  11.631 -10.183  1.00  4.200          H  
ATOM  12960  HE1 HIS A 844     -54.718   8.070  -9.576  1.00  4.200          H  
ATOM  12961  HE2 HIS A 844     -56.558   9.175 -10.955  1.00  4.200          H  
ATOM  12962  N   ILE A 845     -57.467  10.543  -6.204  1.00  2.430          N  
ATOM  12963  CA  ILE A 845     -58.839  10.066  -6.217  1.00  2.540          C  
ATOM  12964  C   ILE A 845     -59.628  10.763  -5.111  1.00  2.770          C  
ATOM  12965  O   ILE A 845     -59.158  10.840  -3.977  1.00  2.780          O  
ATOM  12966  CB  ILE A 845     -58.838   8.540  -6.028  1.00  3.510          C  
ATOM  12967  CG1 ILE A 845     -58.101   7.895  -7.236  1.00  3.510          C  
ATOM  12968  CG2 ILE A 845     -60.285   8.010  -5.920  1.00  3.510          C  
ATOM  12969  CD1 ILE A 845     -57.748   6.430  -7.062  1.00  3.510          C  
ATOM  12970  H   ILE A 845     -56.723   9.904  -5.971  1.00  2.920          H  
ATOM  12971  HA  ILE A 845     -59.290  10.312  -7.177  1.00  3.050          H  
ATOM  12972  HB  ILE A 845     -58.289   8.292  -5.132  1.00  4.210          H  
ATOM  12973 1HG1 ILE A 845     -58.727   7.997  -8.121  1.00  4.210          H  
ATOM  12974 2HG1 ILE A 845     -57.181   8.438  -7.412  1.00  4.210          H  
ATOM  12975 1HG2 ILE A 845     -60.280   6.936  -5.782  1.00  4.210          H  
ATOM  12976 2HG2 ILE A 845     -60.794   8.462  -5.073  1.00  4.210          H  
ATOM  12977 3HG2 ILE A 845     -60.830   8.252  -6.831  1.00  4.210          H  
ATOM  12978 1HD1 ILE A 845     -57.229   6.082  -7.956  1.00  4.210          H  
ATOM  12979 2HD1 ILE A 845     -57.095   6.311  -6.201  1.00  4.210          H  
ATOM  12980 3HD1 ILE A 845     -58.641   5.834  -6.919  1.00  4.210          H  
ATOM  12981  N   GLY A 846     -60.811  11.289  -5.450  1.00  3.060          N  
ATOM  12982  CA  GLY A 846     -61.624  12.050  -4.503  1.00  3.130          C  
ATOM  12983  C   GLY A 846     -62.190  11.211  -3.366  1.00  3.190          C  
ATOM  12984  O   GLY A 846     -62.145   9.976  -3.391  1.00  3.710          O  
ATOM  12985  H   GLY A 846     -61.137  11.175  -6.398  1.00  3.670          H  
ATOM  12986 1HA  GLY A 846     -61.024  12.858  -4.089  1.00  3.760          H  
ATOM  12987 2HA  GLY A 846     -62.445  12.520  -5.041  1.00  3.760          H  
ATOM  12988  N   ALA A 847     -62.741  11.893  -2.359  1.00  3.090          N  
ATOM  12989  CA  ALA A 847     -63.248  11.199  -1.187  1.00  3.160          C  
ATOM  12990  C   ALA A 847     -64.207  12.018  -0.346  1.00  2.860          C  
ATOM  12991  O   ALA A 847     -64.300  13.236  -0.480  1.00  2.950          O  
ATOM  12992  CB  ALA A 847     -62.096  10.790  -0.305  1.00  4.400          C  
ATOM  12993  H   ALA A 847     -62.777  12.902  -2.397  1.00  3.710          H  
ATOM  12994  HA  ALA A 847     -63.777  10.312  -1.534  1.00  3.790          H  
ATOM  12995 1HB  ALA A 847     -62.474  10.230   0.537  1.00  5.280          H  
ATOM  12996 2HB  ALA A 847     -61.436  10.186  -0.863  1.00  5.280          H  
ATOM  12997 3HB  ALA A 847     -61.565  11.675   0.046  1.00  5.280          H  
ATOM  12998  N   SER A 848     -64.869  11.309   0.571  1.00  3.070          N  
ATOM  12999  CA  SER A 848     -65.763  11.838   1.604  1.00  3.230          C  
ATOM  13000  C   SER A 848     -64.990  12.263   2.863  1.00  3.110          C  
ATOM  13001  O   SER A 848     -65.585  12.632   3.880  1.00  3.660          O  
ATOM  13002  CB  SER A 848     -66.794  10.787   1.955  1.00  4.460          C  
ATOM  13003  OG  SER A 848     -66.180   9.649   2.504  1.00  4.460          O  
ATOM  13004  H   SER A 848     -64.753  10.304   0.577  1.00  3.680          H  
ATOM  13005  HA  SER A 848     -66.272  12.715   1.204  1.00  3.880          H  
ATOM  13006 1HB  SER A 848     -67.504  11.202   2.671  1.00  5.350          H  
ATOM  13007 2HB  SER A 848     -67.352  10.511   1.063  1.00  5.350          H  
ATOM  13008  HG  SER A 848     -66.896   9.041   2.718  1.00  5.350          H  
ATOM  13009  N   CYS A 849     -63.664  12.169   2.775  1.00  2.640          N  
ATOM  13010  CA  CYS A 849     -62.691  12.482   3.809  1.00  2.630          C  
ATOM  13011  C   CYS A 849     -62.696  13.955   4.207  1.00  3.010          C  
ATOM  13012  O   CYS A 849     -63.238  14.815   3.512  1.00  3.480          O  
ATOM  13013  CB  CYS A 849     -61.282  12.155   3.317  1.00  3.690          C  
ATOM  13014  SG  CYS A 849     -60.948  10.402   2.969  1.00  3.690          S  
ATOM  13015  H   CYS A 849     -63.299  11.844   1.896  1.00  3.170          H  
ATOM  13016  HA  CYS A 849     -62.918  11.879   4.689  1.00  3.160          H  
ATOM  13017 1HB  CYS A 849     -61.087  12.724   2.401  1.00  4.420          H  
ATOM  13018 2HB  CYS A 849     -60.562  12.492   4.055  1.00  4.420          H  
ATOM  13019  N   ASP A 850     -62.069  14.250   5.351  1.00  3.210          N  
ATOM  13020  CA  ASP A 850     -61.998  15.617   5.869  1.00  3.220          C  
ATOM  13021  C   ASP A 850     -61.319  16.619   4.931  1.00  3.140          C  
ATOM  13022  O   ASP A 850     -61.702  17.792   4.898  1.00  3.540          O  
ATOM  13023  CB  ASP A 850     -61.246  15.638   7.201  1.00  4.500          C  
ATOM  13024  CG  ASP A 850     -62.011  15.005   8.365  1.00  4.500          C  
ATOM  13025  OD1 ASP A 850     -63.186  14.756   8.241  1.00  4.500          O  
ATOM  13026  OD2 ASP A 850     -61.402  14.779   9.378  1.00  4.500          O  
ATOM  13027  H   ASP A 850     -61.658  13.505   5.893  1.00  3.850          H  
ATOM  13028  HA  ASP A 850     -63.020  15.959   6.040  1.00  3.860          H  
ATOM  13029 1HB  ASP A 850     -60.303  15.114   7.084  1.00  5.400          H  
ATOM  13030 2HB  ASP A 850     -61.007  16.669   7.460  1.00  5.400          H  
ATOM  13031  N   GLY A 851     -60.293  16.191   4.197  1.00  3.000          N  
ATOM  13032  CA  GLY A 851     -59.616  17.111   3.293  1.00  3.180          C  
ATOM  13033  C   GLY A 851     -59.730  16.628   1.849  1.00  2.930          C  
ATOM  13034  O   GLY A 851     -60.301  15.570   1.597  1.00  3.020          O  
ATOM  13035  H   GLY A 851     -59.996  15.228   4.258  1.00  3.600          H  
ATOM  13036 1HA  GLY A 851     -60.055  18.102   3.391  1.00  3.820          H  
ATOM  13037 2HA  GLY A 851     -58.574  17.187   3.587  1.00  3.820          H  
ATOM  13038  N   PRO A 852     -59.160  17.374   0.890  1.00  3.050          N  
ATOM  13039  CA  PRO A 852     -59.140  17.100  -0.538  1.00  3.140          C  
ATOM  13040  C   PRO A 852     -58.142  16.017  -0.879  1.00  3.020          C  
ATOM  13041  O   PRO A 852     -57.164  15.855  -0.157  1.00  3.570          O  
ATOM  13042  CB  PRO A 852     -58.693  18.440  -1.124  1.00  4.710          C  
ATOM  13043  CG  PRO A 852     -57.816  19.043  -0.042  1.00  4.710          C  
ATOM  13044  CD  PRO A 852     -58.451  18.619   1.266  1.00  4.710          C  
ATOM  13045  HA  PRO A 852     -60.150  16.828  -0.878  1.00  3.770          H  
ATOM  13046 1HB  PRO A 852     -58.136  18.259  -2.066  1.00  5.650          H  
ATOM  13047 2HB  PRO A 852     -59.566  19.058  -1.377  1.00  5.650          H  
ATOM  13048 1HG  PRO A 852     -56.779  18.659  -0.139  1.00  5.650          H  
ATOM  13049 2HG  PRO A 852     -57.755  20.135  -0.154  1.00  5.650          H  
ATOM  13050 1HD  PRO A 852     -57.638  18.426   1.985  1.00  5.650          H  
ATOM  13051 2HD  PRO A 852     -59.152  19.392   1.616  1.00  5.650          H  
ATOM  13052  N   SER A 853     -58.337  15.353  -2.012  1.00  2.890          N  
ATOM  13053  CA  SER A 853     -57.337  14.436  -2.534  1.00  3.180          C  
ATOM  13054  C   SER A 853     -56.210  15.271  -3.101  1.00  2.830          C  
ATOM  13055  O   SER A 853     -56.412  16.462  -3.352  1.00  3.330          O  
ATOM  13056  CB  SER A 853     -57.930  13.596  -3.615  1.00  4.340          C  
ATOM  13057  OG  SER A 853     -58.248  14.387  -4.733  1.00  4.340          O  
ATOM  13058  H   SER A 853     -59.172  15.502  -2.560  1.00  3.470          H  
ATOM  13059  HA  SER A 853     -56.955  13.806  -1.729  1.00  3.820          H  
ATOM  13060 1HB  SER A 853     -57.228  12.817  -3.886  1.00  5.200          H  
ATOM  13061 2HB  SER A 853     -58.821  13.121  -3.236  1.00  5.200          H  
ATOM  13062  HG  SER A 853     -58.337  13.772  -5.491  1.00  5.200          H  
ATOM  13063  N   ASP A 854     -55.022  14.689  -3.314  1.00  2.540          N  
ATOM  13064  CA  ASP A 854     -53.956  15.517  -3.886  1.00  2.550          C  
ATOM  13065  C   ASP A 854     -52.711  14.729  -4.284  1.00  2.500          C  
ATOM  13066  O   ASP A 854     -52.583  13.545  -3.978  1.00  3.090          O  
ATOM  13067  CB  ASP A 854     -53.530  16.622  -2.873  1.00  3.570          C  
ATOM  13068  CG  ASP A 854     -52.909  17.898  -3.520  1.00  3.570          C  
ATOM  13069  OD1 ASP A 854     -52.735  17.899  -4.719  1.00  3.570          O  
ATOM  13070  OD2 ASP A 854     -52.588  18.817  -2.810  1.00  3.570          O  
ATOM  13071  H   ASP A 854     -54.888  13.683  -3.161  1.00  3.050          H  
ATOM  13072  HA  ASP A 854     -54.349  15.997  -4.783  1.00  3.060          H  
ATOM  13073 1HB  ASP A 854     -54.365  16.930  -2.250  1.00  4.280          H  
ATOM  13074 2HB  ASP A 854     -52.792  16.200  -2.194  1.00  4.280          H  
ATOM  13075  N   GLN A 855     -51.764  15.453  -4.882  1.00  2.160          N  
ATOM  13076  CA  GLN A 855     -50.399  15.047  -5.227  1.00  2.390          C  
ATOM  13077  C   GLN A 855     -49.470  16.214  -4.883  1.00  2.160          C  
ATOM  13078  O   GLN A 855     -48.701  16.661  -5.732  1.00  2.600          O  
ATOM  13079  CB  GLN A 855     -50.282  14.687  -6.717  1.00  3.250          C  
ATOM  13080  CG  GLN A 855     -51.138  13.505  -7.149  1.00  3.250          C  
ATOM  13081  CD  GLN A 855     -50.627  12.155  -6.648  1.00  3.250          C  
ATOM  13082  OE1 GLN A 855     -49.802  11.507  -7.314  1.00  3.250          O  
ATOM  13083  NE2 GLN A 855     -51.076  11.733  -5.489  1.00  3.250          N  
ATOM  13084  H   GLN A 855     -52.033  16.415  -5.108  1.00  2.590          H  
ATOM  13085  HA  GLN A 855     -50.107  14.194  -4.616  1.00  2.870          H  
ATOM  13086 1HB  GLN A 855     -50.563  15.549  -7.321  1.00  3.900          H  
ATOM  13087 2HB  GLN A 855     -49.243  14.448  -6.948  1.00  3.900          H  
ATOM  13088 1HG  GLN A 855     -52.146  13.638  -6.778  1.00  3.900          H  
ATOM  13089 2HG  GLN A 855     -51.152  13.473  -8.236  1.00  3.900          H  
ATOM  13090 1HE2 GLN A 855     -50.786  10.818  -5.135  1.00  3.900          H  
ATOM  13091 2HE2 GLN A 855     -51.718  12.315  -4.949  1.00  3.900          H  
ATOM  13092  N   SER A 856     -49.587  16.729  -3.651  1.00  2.240          N  
ATOM  13093  CA  SER A 856     -48.882  17.927  -3.167  1.00  2.680          C  
ATOM  13094  C   SER A 856     -47.360  17.844  -3.106  1.00  2.420          C  
ATOM  13095  O   SER A 856     -46.681  18.875  -3.074  1.00  2.870          O  
ATOM  13096  CB  SER A 856     -49.373  18.262  -1.771  1.00  3.580          C  
ATOM  13097  OG  SER A 856     -48.997  17.265  -0.852  1.00  3.580          O  
ATOM  13098  H   SER A 856     -50.220  16.284  -3.002  1.00  2.690          H  
ATOM  13099  HA  SER A 856     -49.150  18.749  -3.833  1.00  3.220          H  
ATOM  13100 1HB  SER A 856     -48.957  19.219  -1.461  1.00  4.290          H  
ATOM  13101 2HB  SER A 856     -50.451  18.364  -1.774  1.00  4.290          H  
ATOM  13102  HG  SER A 856     -49.307  17.573   0.007  1.00  4.290          H  
ATOM  13103  N   GLN A 857     -46.830  16.634  -3.062  1.00  2.100          N  
ATOM  13104  CA  GLN A 857     -45.396  16.388  -2.985  1.00  1.950          C  
ATOM  13105  C   GLN A 857     -45.002  15.247  -3.900  1.00  1.820          C  
ATOM  13106  O   GLN A 857     -45.802  14.349  -4.169  1.00  2.170          O  
ATOM  13107  CB  GLN A 857     -44.946  16.083  -1.547  1.00  2.790          C  
ATOM  13108  CG  GLN A 857     -45.074  17.240  -0.559  1.00  2.790          C  
ATOM  13109  CD  GLN A 857     -44.040  18.326  -0.810  1.00  2.790          C  
ATOM  13110  OE1 GLN A 857     -42.931  18.036  -1.269  1.00  2.790          O  
ATOM  13111  NE2 GLN A 857     -44.382  19.567  -0.513  1.00  2.790          N  
ATOM  13112  H   GLN A 857     -47.469  15.853  -3.103  1.00  2.520          H  
ATOM  13113  HA  GLN A 857     -44.872  17.280  -3.325  1.00  2.340          H  
ATOM  13114 1HB  GLN A 857     -45.536  15.254  -1.155  1.00  3.350          H  
ATOM  13115 2HB  GLN A 857     -43.906  15.761  -1.548  1.00  3.350          H  
ATOM  13116 1HG  GLN A 857     -46.067  17.674  -0.607  1.00  3.350          H  
ATOM  13117 2HG  GLN A 857     -44.885  16.847   0.429  1.00  3.350          H  
ATOM  13118 1HE2 GLN A 857     -43.734  20.315  -0.664  1.00  3.350          H  
ATOM  13119 2HE2 GLN A 857     -45.295  19.763  -0.148  1.00  3.350          H  
ATOM  13120  N   SER A 858     -43.736  15.248  -4.338  1.00  1.680          N  
ATOM  13121  CA  SER A 858     -43.194  14.142  -5.132  1.00  1.950          C  
ATOM  13122  C   SER A 858     -43.109  12.862  -4.298  1.00  1.620          C  
ATOM  13123  O   SER A 858     -43.096  11.741  -4.821  1.00  1.900          O  
ATOM  13124  CB  SER A 858     -41.821  14.505  -5.654  1.00  2.620          C  
ATOM  13125  OG  SER A 858     -40.892  14.575  -4.609  1.00  2.620          O  
ATOM  13126  H   SER A 858     -43.122  16.023  -4.113  1.00  2.020          H  
ATOM  13127  HA  SER A 858     -43.861  13.962  -5.976  1.00  2.340          H  
ATOM  13128 1HB  SER A 858     -41.500  13.762  -6.382  1.00  3.150          H  
ATOM  13129 2HB  SER A 858     -41.871  15.465  -6.165  1.00  3.150          H  
ATOM  13130  HG  SER A 858     -40.071  14.890  -5.003  1.00  3.150          H  
ATOM  13131  N   THR A 859     -43.126  13.019  -2.977  1.00  1.410          N  
ATOM  13132  CA  THR A 859     -43.074  11.927  -2.017  1.00  1.410          C  
ATOM  13133  C   THR A 859     -44.460  11.309  -1.907  1.00  1.240          C  
ATOM  13134  O   THR A 859     -45.093  11.372  -0.853  1.00  1.630          O  
ATOM  13135  CB  THR A 859     -42.701  12.414  -0.610  1.00  1.970          C  
ATOM  13136  OG1 THR A 859     -43.683  13.351  -0.180  1.00  1.970          O  
ATOM  13137  CG2 THR A 859     -41.355  13.105  -0.630  1.00  1.970          C  
ATOM  13138  H   THR A 859     -43.162  13.961  -2.624  1.00  1.690          H  
ATOM  13139  HA  THR A 859     -42.367  11.171  -2.361  1.00  1.690          H  
ATOM  13140  HB  THR A 859     -42.673  11.570   0.079  1.00  2.370          H  
ATOM  13141  HG1 THR A 859     -44.530  12.861  -0.060  1.00  2.370          H  
ATOM  13142 1HG2 THR A 859     -41.115  13.453   0.370  1.00  2.370          H  
ATOM  13143 2HG2 THR A 859     -40.594  12.402  -0.964  1.00  2.370          H  
ATOM  13144 3HG2 THR A 859     -41.386  13.954  -1.309  1.00  2.370          H  
ATOM  13145  N   ARG A 860     -44.954  10.776  -3.015  1.00  1.340          N  
ATOM  13146  CA  ARG A 860     -46.271  10.159  -3.081  1.00  1.760          C  
ATOM  13147  C   ARG A 860     -46.221   8.661  -2.828  1.00  1.620          C  
ATOM  13148  O   ARG A 860     -47.249   7.986  -2.791  1.00  1.970          O  
ATOM  13149  CB  ARG A 860     -46.934  10.445  -4.420  1.00  2.300          C  
ATOM  13150  CG  ARG A 860     -46.268   9.852  -5.651  1.00  2.300          C  
ATOM  13151  CD  ARG A 860     -47.027  10.238  -6.854  1.00  2.300          C  
ATOM  13152  NE  ARG A 860     -46.443   9.737  -8.081  1.00  2.300          N  
ATOM  13153  CZ  ARG A 860     -46.986   9.890  -9.314  1.00  2.300          C  
ATOM  13154  NH1 ARG A 860     -48.140  10.522  -9.472  1.00  2.300          N  
ATOM  13155  NH2 ARG A 860     -46.355   9.399 -10.372  1.00  2.300          N  
ATOM  13156  H   ARG A 860     -44.352  10.818  -3.838  1.00  1.610          H  
ATOM  13157  HA  ARG A 860     -46.891  10.611  -2.308  1.00  2.110          H  
ATOM  13158 1HB  ARG A 860     -47.959  10.077  -4.408  1.00  2.760          H  
ATOM  13159 2HB  ARG A 860     -46.981  11.526  -4.568  1.00  2.760          H  
ATOM  13160 1HG  ARG A 860     -45.250  10.232  -5.745  1.00  2.760          H  
ATOM  13161 2HG  ARG A 860     -46.254   8.763  -5.585  1.00  2.760          H  
ATOM  13162 1HD  ARG A 860     -48.026   9.817  -6.760  1.00  2.760          H  
ATOM  13163 2HD  ARG A 860     -47.088  11.326  -6.915  1.00  2.760          H  
ATOM  13164  HE  ARG A 860     -45.560   9.250  -8.014  1.00  2.760          H  
ATOM  13165 1HH1 ARG A 860     -48.653  10.907  -8.661  1.00  2.760          H  
ATOM  13166 2HH1 ARG A 860     -48.535  10.629 -10.393  1.00  2.760          H  
ATOM  13167 1HH2 ARG A 860     -45.476   8.917 -10.259  1.00  2.760          H  
ATOM  13168 2HH2 ARG A 860     -46.752   9.508 -11.294  1.00  2.760          H  
ATOM  13169  N   LYS A 861     -45.018   8.117  -2.716  1.00  1.230          N  
ATOM  13170  CA  LYS A 861     -44.863   6.691  -2.505  1.00  1.130          C  
ATOM  13171  C   LYS A 861     -43.744   6.391  -1.522  1.00  1.020          C  
ATOM  13172  O   LYS A 861     -42.756   7.128  -1.446  1.00  1.210          O  
ATOM  13173  CB  LYS A 861     -44.615   5.972  -3.834  1.00  1.620          C  
ATOM  13174  CG  LYS A 861     -43.310   6.352  -4.547  1.00  1.620          C  
ATOM  13175  CD  LYS A 861     -43.156   5.606  -5.877  1.00  1.620          C  
ATOM  13176  CE  LYS A 861     -41.808   5.918  -6.535  1.00  1.620          C  
ATOM  13177  NZ  LYS A 861     -41.619   5.172  -7.819  1.00  1.620          N  
ATOM  13178  H   LYS A 861     -44.202   8.705  -2.769  1.00  1.480          H  
ATOM  13179  HA  LYS A 861     -45.783   6.305  -2.078  1.00  1.360          H  
ATOM  13180 1HB  LYS A 861     -44.605   4.894  -3.659  1.00  1.950          H  
ATOM  13181 2HB  LYS A 861     -45.444   6.180  -4.512  1.00  1.950          H  
ATOM  13182 1HG  LYS A 861     -43.311   7.426  -4.740  1.00  1.950          H  
ATOM  13183 2HG  LYS A 861     -42.457   6.117  -3.912  1.00  1.950          H  
ATOM  13184 1HD  LYS A 861     -43.232   4.532  -5.702  1.00  1.950          H  
ATOM  13185 2HD  LYS A 861     -43.959   5.903  -6.553  1.00  1.950          H  
ATOM  13186 1HE  LYS A 861     -41.752   6.986  -6.737  1.00  1.950          H  
ATOM  13187 2HE  LYS A 861     -41.007   5.645  -5.849  1.00  1.950          H  
ATOM  13188 1HZ  LYS A 861     -40.720   5.408  -8.216  1.00  1.950          H  
ATOM  13189 2HZ  LYS A 861     -41.657   4.177  -7.641  1.00  1.950          H  
ATOM  13190 3HZ  LYS A 861     -42.347   5.422  -8.471  1.00  1.950          H  
ATOM  13191  N   ASP A 862     -43.884   5.267  -0.820  1.00  1.180          N  
ATOM  13192  CA  ASP A 862     -42.865   4.768   0.104  1.00  1.250          C  
ATOM  13193  C   ASP A 862     -42.902   3.252   0.280  1.00  1.270          C  
ATOM  13194  O   ASP A 862     -43.939   2.612   0.078  1.00  1.730          O  
ATOM  13195  CB  ASP A 862     -42.983   5.428   1.474  1.00  1.720          C  
ATOM  13196  CG  ASP A 862     -41.742   5.146   2.334  1.00  1.720          C  
ATOM  13197  OD1 ASP A 862     -40.697   4.855   1.754  1.00  1.720          O  
ATOM  13198  OD2 ASP A 862     -41.864   5.134   3.554  1.00  1.720          O  
ATOM  13199  H   ASP A 862     -44.763   4.753  -0.938  1.00  1.420          H  
ATOM  13200  HA  ASP A 862     -41.890   5.026  -0.307  1.00  1.500          H  
ATOM  13201 1HB  ASP A 862     -43.066   6.509   1.344  1.00  2.070          H  
ATOM  13202 2HB  ASP A 862     -43.887   5.094   1.974  1.00  2.070          H  
ATOM  13203  N   THR A 863     -41.747   2.679   0.634  1.00  1.060          N  
ATOM  13204  CA  THR A 863     -41.608   1.234   0.877  1.00  0.900          C  
ATOM  13205  C   THR A 863     -40.765   0.894   2.107  1.00  0.790          C  
ATOM  13206  O   THR A 863     -39.667   1.423   2.293  1.00  0.810          O  
ATOM  13207  CB  THR A 863     -41.007   0.512  -0.356  1.00  1.320          C  
ATOM  13208  OG1 THR A 863     -41.836   0.739  -1.494  1.00  1.320          O  
ATOM  13209  CG2 THR A 863     -40.939  -1.000  -0.115  1.00  1.320          C  
ATOM  13210  H   THR A 863     -40.961   3.318   0.812  1.00  1.270          H  
ATOM  13211  HA  THR A 863     -42.598   0.825   1.052  1.00  1.080          H  
ATOM  13212  HB  THR A 863     -40.007   0.896  -0.557  1.00  1.590          H  
ATOM  13213  HG1 THR A 863     -41.815   1.671  -1.705  1.00  1.590          H  
ATOM  13214 1HG2 THR A 863     -40.532  -1.478  -1.003  1.00  1.590          H  
ATOM  13215 2HG2 THR A 863     -40.297  -1.236   0.729  1.00  1.590          H  
ATOM  13216 3HG2 THR A 863     -41.943  -1.378   0.075  1.00  1.590          H  
ATOM  13217  N   VAL A 864     -41.252  -0.065   2.892  1.00  0.740          N  
ATOM  13218  CA  VAL A 864     -40.552  -0.574   4.064  1.00  0.690          C  
ATOM  13219  C   VAL A 864     -40.303  -2.091   3.926  1.00  0.700          C  
ATOM  13220  O   VAL A 864     -41.192  -2.839   3.511  1.00  0.720          O  
ATOM  13221  CB  VAL A 864     -41.360  -0.215   5.332  1.00  0.990          C  
ATOM  13222  CG1 VAL A 864     -42.779  -0.791   5.274  1.00  0.990          C  
ATOM  13223  CG2 VAL A 864     -40.636  -0.695   6.551  1.00  0.990          C  
ATOM  13224  H   VAL A 864     -42.168  -0.441   2.644  1.00  0.890          H  
ATOM  13225  HA  VAL A 864     -39.583  -0.073   4.138  1.00  0.830          H  
ATOM  13226  HB  VAL A 864     -41.453   0.863   5.379  1.00  1.180          H  
ATOM  13227 1HG1 VAL A 864     -43.320  -0.495   6.157  1.00  1.180          H  
ATOM  13228 2HG1 VAL A 864     -43.294  -0.426   4.404  1.00  1.180          H  
ATOM  13229 3HG1 VAL A 864     -42.746  -1.838   5.218  1.00  1.180          H  
ATOM  13230 1HG2 VAL A 864     -41.189  -0.408   7.434  1.00  1.180          H  
ATOM  13231 2HG2 VAL A 864     -40.520  -1.761   6.532  1.00  1.180          H  
ATOM  13232 3HG2 VAL A 864     -39.648  -0.236   6.586  1.00  1.180          H  
ATOM  13233  N   ILE A 865     -39.076  -2.532   4.226  1.00  0.710          N  
ATOM  13234  CA  ILE A 865     -38.725  -3.956   4.110  1.00  0.750          C  
ATOM  13235  C   ILE A 865     -38.070  -4.529   5.373  1.00  0.720          C  
ATOM  13236  O   ILE A 865     -37.154  -3.930   5.937  1.00  0.740          O  
ATOM  13237  CB  ILE A 865     -37.803  -4.197   2.880  1.00  1.030          C  
ATOM  13238  CG1 ILE A 865     -37.509  -5.743   2.721  1.00  1.030          C  
ATOM  13239  CG2 ILE A 865     -36.515  -3.367   2.978  1.00  1.030          C  
ATOM  13240  CD1 ILE A 865     -36.864  -6.155   1.397  1.00  1.030          C  
ATOM  13241  H   ILE A 865     -38.390  -1.867   4.577  1.00  0.850          H  
ATOM  13242  HA  ILE A 865     -39.644  -4.515   3.945  1.00  0.900          H  
ATOM  13243  HB  ILE A 865     -38.348  -3.889   1.986  1.00  1.240          H  
ATOM  13244 1HG1 ILE A 865     -36.856  -6.071   3.529  1.00  1.240          H  
ATOM  13245 2HG1 ILE A 865     -38.462  -6.275   2.803  1.00  1.240          H  
ATOM  13246 1HG2 ILE A 865     -35.908  -3.517   2.093  1.00  1.240          H  
ATOM  13247 2HG2 ILE A 865     -36.772  -2.314   3.054  1.00  1.240          H  
ATOM  13248 3HG2 ILE A 865     -35.940  -3.659   3.852  1.00  1.240          H  
ATOM  13249 1HD1 ILE A 865     -36.723  -7.236   1.384  1.00  1.240          H  
ATOM  13250 2HD1 ILE A 865     -37.487  -5.870   0.566  1.00  1.240          H  
ATOM  13251 3HD1 ILE A 865     -35.897  -5.673   1.289  1.00  1.240          H  
ATOM  13252  N   GLN A 866     -38.508  -5.722   5.777  1.00  0.720          N  
ATOM  13253  CA  GLN A 866     -37.945  -6.408   6.951  1.00  0.720          C  
ATOM  13254  C   GLN A 866     -38.189  -7.895   6.880  1.00  0.640          C  
ATOM  13255  O   GLN A 866     -39.145  -8.326   6.234  1.00  0.650          O  
ATOM  13256  CB  GLN A 866     -38.570  -5.870   8.228  1.00  1.010          C  
ATOM  13257  CG  GLN A 866     -37.982  -6.357   9.583  1.00  1.010          C  
ATOM  13258  CD  GLN A 866     -38.624  -5.656  10.746  1.00  1.010          C  
ATOM  13259  OE1 GLN A 866     -38.664  -4.432  10.790  1.00  1.010          O  
ATOM  13260  NE2 GLN A 866     -39.156  -6.419  11.692  1.00  1.010          N  
ATOM  13261  H   GLN A 866     -39.274  -6.144   5.239  1.00  0.860          H  
ATOM  13262  HA  GLN A 866     -36.872  -6.237   6.969  1.00  0.860          H  
ATOM  13263 1HB  GLN A 866     -38.562  -4.778   8.220  1.00  1.210          H  
ATOM  13264 2HB  GLN A 866     -39.593  -6.200   8.217  1.00  1.210          H  
ATOM  13265 1HG  GLN A 866     -38.187  -7.414   9.708  1.00  1.210          H  
ATOM  13266 2HG  GLN A 866     -36.918  -6.165   9.610  1.00  1.210          H  
ATOM  13267 1HE2 GLN A 866     -39.625  -5.989  12.467  1.00  1.210          H  
ATOM  13268 2HE2 GLN A 866     -39.097  -7.425  11.633  1.00  1.210          H  
ATOM  13269  N   THR A 867     -37.336  -8.686   7.530  1.00  0.620          N  
ATOM  13270  CA  THR A 867     -37.548 -10.124   7.628  1.00  0.620          C  
ATOM  13271  C   THR A 867     -38.094 -10.557   8.976  1.00  0.590          C  
ATOM  13272  O   THR A 867     -37.914  -9.873   9.984  1.00  0.590          O  
ATOM  13273  CB  THR A 867     -36.235 -10.896   7.424  1.00  0.870          C  
ATOM  13274  OG1 THR A 867     -35.316 -10.505   8.450  1.00  0.870          O  
ATOM  13275  CG2 THR A 867     -35.625 -10.608   6.089  1.00  0.870          C  
ATOM  13276  H   THR A 867     -36.530  -8.295   8.008  1.00  0.740          H  
ATOM  13277  HA  THR A 867     -38.277 -10.409   6.894  1.00  0.740          H  
ATOM  13278  HB  THR A 867     -36.429 -11.965   7.503  1.00  1.040          H  
ATOM  13279  HG1 THR A 867     -35.633 -10.829   9.302  1.00  1.040          H  
ATOM  13280 1HG2 THR A 867     -34.698 -11.165   5.994  1.00  1.040          H  
ATOM  13281 2HG2 THR A 867     -36.295 -10.905   5.323  1.00  1.040          H  
ATOM  13282 3HG2 THR A 867     -35.420  -9.543   5.999  1.00  1.040          H  
ATOM  13283  N   ILE A 868     -38.649 -11.765   8.994  1.00  0.590          N  
ATOM  13284  CA  ILE A 868     -39.111 -12.407  10.220  1.00  0.580          C  
ATOM  13285  C   ILE A 868     -38.432 -13.759  10.273  1.00  0.540          C  
ATOM  13286  O   ILE A 868     -38.131 -14.331   9.220  1.00  0.570          O  
ATOM  13287  CB  ILE A 868     -40.644 -12.584  10.222  1.00  0.820          C  
ATOM  13288  CG1 ILE A 868     -41.136 -12.964  11.597  1.00  0.820          C  
ATOM  13289  CG2 ILE A 868     -41.016 -13.768   9.262  1.00  0.820          C  
ATOM  13290  CD1 ILE A 868     -42.598 -12.739  11.820  1.00  0.820          C  
ATOM  13291  H   ILE A 868     -38.774 -12.226   8.091  1.00  0.710          H  
ATOM  13292  HA  ILE A 868     -38.804 -11.824  11.085  1.00  0.700          H  
ATOM  13293  HB  ILE A 868     -41.116 -11.667   9.914  1.00  0.980          H  
ATOM  13294 1HG1 ILE A 868     -40.940 -14.020  11.751  1.00  0.980          H  
ATOM  13295 2HG1 ILE A 868     -40.585 -12.399  12.336  1.00  0.980          H  
ATOM  13296 1HG2 ILE A 868     -42.085 -13.911   9.242  1.00  0.980          H  
ATOM  13297 2HG2 ILE A 868     -40.660 -13.593   8.261  1.00  0.980          H  
ATOM  13298 3HG2 ILE A 868     -40.569 -14.679   9.620  1.00  0.980          H  
ATOM  13299 1HD1 ILE A 868     -42.850 -13.053  12.828  1.00  0.980          H  
ATOM  13300 2HD1 ILE A 868     -42.808 -11.704  11.704  1.00  0.980          H  
ATOM  13301 3HD1 ILE A 868     -43.183 -13.276  11.118  1.00  0.980          H  
ATOM  13302  N   LEU A 869     -38.200 -14.288  11.463  1.00  0.560          N  
ATOM  13303  CA  LEU A 869     -37.626 -15.613  11.524  1.00  0.560          C  
ATOM  13304  C   LEU A 869     -38.704 -16.676  11.622  1.00  0.560          C  
ATOM  13305  O   LEU A 869     -39.593 -16.600  12.477  1.00  0.630          O  
ATOM  13306  CB  LEU A 869     -36.663 -15.713  12.705  1.00  0.780          C  
ATOM  13307  CG  LEU A 869     -36.015 -17.075  12.964  1.00  0.780          C  
ATOM  13308  CD1 LEU A 869     -35.091 -17.460  11.805  1.00  0.780          C  
ATOM  13309  CD2 LEU A 869     -35.236 -16.985  14.270  1.00  0.780          C  
ATOM  13310  H   LEU A 869     -38.427 -13.780  12.334  1.00  0.670          H  
ATOM  13311  HA  LEU A 869     -37.067 -15.787  10.606  1.00  0.670          H  
ATOM  13312 1HB  LEU A 869     -35.879 -15.021  12.546  1.00  0.940          H  
ATOM  13313 2HB  LEU A 869     -37.189 -15.410  13.598  1.00  0.940          H  
ATOM  13314  HG  LEU A 869     -36.784 -17.841  13.045  1.00  0.940          H  
ATOM  13315 1HD1 LEU A 869     -34.638 -18.428  12.007  1.00  0.940          H  
ATOM  13316 2HD1 LEU A 869     -35.655 -17.527  10.890  1.00  0.940          H  
ATOM  13317 3HD1 LEU A 869     -34.317 -16.716  11.696  1.00  0.940          H  
ATOM  13318 1HD2 LEU A 869     -34.761 -17.935  14.493  1.00  0.940          H  
ATOM  13319 2HD2 LEU A 869     -34.468 -16.213  14.190  1.00  0.940          H  
ATOM  13320 3HD2 LEU A 869     -35.919 -16.725  15.073  1.00  0.940          H  
ATOM  13321  N   VAL A 870     -38.636 -17.663  10.746  1.00  0.530          N  
ATOM  13322  CA  VAL A 870     -39.605 -18.733  10.767  1.00  0.530          C  
ATOM  13323  C   VAL A 870     -39.023 -20.068  11.215  1.00  0.560          C  
ATOM  13324  O   VAL A 870     -38.027 -20.568  10.678  1.00  0.570          O  
ATOM  13325  CB  VAL A 870     -40.285 -18.845   9.405  1.00  0.740          C  
ATOM  13326  CG1 VAL A 870     -41.233 -19.959   9.413  1.00  0.740          C  
ATOM  13327  CG2 VAL A 870     -40.987 -17.594   9.161  1.00  0.740          C  
ATOM  13328  H   VAL A 870     -37.917 -17.642  10.018  1.00  0.640          H  
ATOM  13329  HA  VAL A 870     -40.377 -18.462  11.481  1.00  0.640          H  
ATOM  13330  HB  VAL A 870     -39.551 -19.021   8.626  1.00  0.890          H  
ATOM  13331 1HG1 VAL A 870     -41.719 -20.001   8.442  1.00  0.890          H  
ATOM  13332 2HG1 VAL A 870     -40.735 -20.909   9.597  1.00  0.890          H  
ATOM  13333 3HG1 VAL A 870     -41.969 -19.771  10.195  1.00  0.890          H  
ATOM  13334 1HG2 VAL A 870     -41.530 -17.625   8.235  1.00  0.890          H  
ATOM  13335 2HG2 VAL A 870     -41.662 -17.463   9.950  1.00  0.890          H  
ATOM  13336 3HG2 VAL A 870     -40.271 -16.790   9.136  1.00  0.890          H  
ATOM  13337  N   GLN A 871     -39.666 -20.645  12.216  1.00  0.590          N  
ATOM  13338  CA  GLN A 871     -39.237 -21.907  12.762  1.00  0.630          C  
ATOM  13339  C   GLN A 871     -39.957 -23.087  12.114  1.00  0.650          C  
ATOM  13340  O   GLN A 871     -41.066 -22.948  11.589  1.00  0.650          O  
ATOM  13341  CB  GLN A 871     -39.468 -21.928  14.282  1.00  0.870          C  
ATOM  13342  CG  GLN A 871     -38.648 -20.918  15.044  1.00  0.870          C  
ATOM  13343  CD  GLN A 871     -37.173 -21.201  14.890  1.00  0.870          C  
ATOM  13344  OE1 GLN A 871     -36.712 -22.329  15.100  1.00  0.870          O  
ATOM  13345  NE2 GLN A 871     -36.422 -20.197  14.541  1.00  0.870          N  
ATOM  13346  H   GLN A 871     -40.483 -20.170  12.607  1.00  0.710          H  
ATOM  13347  HA  GLN A 871     -38.175 -21.981  12.566  1.00  0.760          H  
ATOM  13348 1HB  GLN A 871     -40.509 -21.693  14.488  1.00  1.040          H  
ATOM  13349 2HB  GLN A 871     -39.290 -22.917  14.694  1.00  1.040          H  
ATOM  13350 1HG  GLN A 871     -38.858 -19.921  14.650  1.00  1.040          H  
ATOM  13351 2HG  GLN A 871     -38.905 -20.973  16.100  1.00  1.040          H  
ATOM  13352 1HE2 GLN A 871     -35.434 -20.323  14.421  1.00  1.040          H  
ATOM  13353 2HE2 GLN A 871     -36.828 -19.300  14.392  1.00  1.040          H  
ATOM  13354  N   PRO A 872     -39.324 -24.256  12.065  1.00  0.690          N  
ATOM  13355  CA  PRO A 872     -39.915 -25.501  11.642  1.00  0.700          C  
ATOM  13356  C   PRO A 872     -40.894 -25.926  12.707  1.00  0.670          C  
ATOM  13357  O   PRO A 872     -40.662 -25.629  13.875  1.00  0.690          O  
ATOM  13358  CB  PRO A 872     -38.707 -26.428  11.591  1.00  1.050          C  
ATOM  13359  CG  PRO A 872     -37.731 -25.812  12.575  1.00  1.050          C  
ATOM  13360  CD  PRO A 872     -37.914 -24.360  12.460  1.00  1.050          C  
ATOM  13361  HA  PRO A 872     -40.401 -25.379  10.661  1.00  0.840          H  
ATOM  13362 1HB  PRO A 872     -39.015 -27.442  11.894  1.00  1.260          H  
ATOM  13363 2HB  PRO A 872     -38.317 -26.499  10.580  1.00  1.260          H  
ATOM  13364 1HG  PRO A 872     -37.951 -26.174  13.594  1.00  1.260          H  
ATOM  13365 2HG  PRO A 872     -36.708 -26.077  12.361  1.00  1.260          H  
ATOM  13366 1HD  PRO A 872     -37.720 -23.951  13.446  1.00  1.260          H  
ATOM  13367 2HD  PRO A 872     -37.249 -23.937  11.686  1.00  1.260          H  
ATOM  13368  N   GLU A 873     -41.934 -26.646  12.341  1.00  0.660          N  
ATOM  13369  CA  GLU A 873     -42.809 -27.217  13.346  1.00  0.660          C  
ATOM  13370  C   GLU A 873     -42.098 -28.355  14.027  1.00  0.690          C  
ATOM  13371  O   GLU A 873     -41.595 -29.260  13.365  1.00  0.960          O  
ATOM  13372  CB  GLU A 873     -44.136 -27.675  12.751  1.00  0.920          C  
ATOM  13373  CG  GLU A 873     -45.076 -28.412  13.749  1.00  0.920          C  
ATOM  13374  CD  GLU A 873     -45.547 -27.576  14.938  1.00  0.920          C  
ATOM  13375  OE1 GLU A 873     -46.051 -26.498  14.760  1.00  0.920          O  
ATOM  13376  OE2 GLU A 873     -45.381 -28.043  16.043  1.00  0.920          O  
ATOM  13377  H   GLU A 873     -42.102 -26.831  11.364  1.00  0.790          H  
ATOM  13378  HA  GLU A 873     -43.018 -26.465  14.106  1.00  0.790          H  
ATOM  13379 1HB  GLU A 873     -44.678 -26.808  12.356  1.00  1.110          H  
ATOM  13380 2HB  GLU A 873     -43.951 -28.346  11.914  1.00  1.110          H  
ATOM  13381 1HG  GLU A 873     -45.959 -28.749  13.192  1.00  1.110          H  
ATOM  13382 2HG  GLU A 873     -44.577 -29.302  14.120  1.00  1.110          H  
ATOM  13383  N   GLY A 874     -42.032 -28.309  15.340  1.00  0.680          N  
ATOM  13384  CA  GLY A 874     -41.399 -29.389  16.049  1.00  0.720          C  
ATOM  13385  C   GLY A 874     -40.842 -28.991  17.382  1.00  0.690          C  
ATOM  13386  O   GLY A 874     -40.633 -27.812  17.666  1.00  0.710          O  
ATOM  13387  H   GLY A 874     -42.442 -27.533  15.841  1.00  0.820          H  
ATOM  13388 1HA  GLY A 874     -42.131 -30.164  16.206  1.00  0.860          H  
ATOM  13389 2HA  GLY A 874     -40.606 -29.805  15.432  1.00  0.860          H  
ATOM  13390  N   ILE A 875     -40.606 -29.999  18.200  1.00  0.740          N  
ATOM  13391  CA  ILE A 875     -40.042 -29.821  19.517  1.00  0.770          C  
ATOM  13392  C   ILE A 875     -38.547 -29.776  19.374  1.00  0.750          C  
ATOM  13393  O   ILE A 875     -37.950 -30.684  18.790  1.00  0.770          O  
ATOM  13394  CB  ILE A 875     -40.394 -30.998  20.427  1.00  1.070          C  
ATOM  13395  CG1 ILE A 875     -41.901 -31.100  20.556  1.00  1.070          C  
ATOM  13396  CG2 ILE A 875     -39.704 -30.804  21.794  1.00  1.070          C  
ATOM  13397  CD1 ILE A 875     -42.370 -32.388  21.177  1.00  1.070          C  
ATOM  13398  H   ILE A 875     -40.849 -30.940  17.879  1.00  0.890          H  
ATOM  13399  HA  ILE A 875     -40.394 -28.885  19.946  1.00  0.920          H  
ATOM  13400  HB  ILE A 875     -40.051 -31.916  19.981  1.00  1.280          H  
ATOM  13401 1HG1 ILE A 875     -42.277 -30.261  21.135  1.00  1.280          H  
ATOM  13402 2HG1 ILE A 875     -42.336 -31.050  19.559  1.00  1.280          H  
ATOM  13403 1HG2 ILE A 875     -39.935 -31.621  22.443  1.00  1.280          H  
ATOM  13404 2HG2 ILE A 875     -38.622 -30.759  21.677  1.00  1.280          H  
ATOM  13405 3HG2 ILE A 875     -40.044 -29.875  22.246  1.00  1.280          H  
ATOM  13406 1HD1 ILE A 875     -43.433 -32.377  21.178  1.00  1.280          H  
ATOM  13407 2HD1 ILE A 875     -42.026 -33.235  20.574  1.00  1.280          H  
ATOM  13408 3HD1 ILE A 875     -42.013 -32.506  22.184  1.00  1.280          H  
ATOM  13409  N   ARG A 876     -37.922 -28.734  19.883  1.00  0.740          N  
ATOM  13410  CA  ARG A 876     -36.489 -28.682  19.744  1.00  0.730          C  
ATOM  13411  C   ARG A 876     -35.852 -29.665  20.705  1.00  0.740          C  
ATOM  13412  O   ARG A 876     -36.137 -29.649  21.907  1.00  0.790          O  
ATOM  13413  CB  ARG A 876     -35.974 -27.293  19.999  1.00  1.030          C  
ATOM  13414  CG  ARG A 876     -34.517 -27.103  19.664  1.00  1.030          C  
ATOM  13415  CD  ARG A 876     -34.163 -25.703  19.748  1.00  1.030          C  
ATOM  13416  NE  ARG A 876     -34.840 -24.929  18.702  1.00  1.030          N  
ATOM  13417  CZ  ARG A 876     -34.835 -23.576  18.636  1.00  1.030          C  
ATOM  13418  NH1 ARG A 876     -34.181 -22.872  19.544  1.00  1.030          N  
ATOM  13419  NH2 ARG A 876     -35.482 -22.945  17.671  1.00  1.030          N  
ATOM  13420  H   ARG A 876     -38.434 -27.995  20.346  1.00  0.890          H  
ATOM  13421  HA  ARG A 876     -36.223 -28.960  18.728  1.00  0.880          H  
ATOM  13422 1HB  ARG A 876     -36.563 -26.583  19.429  1.00  1.230          H  
ATOM  13423 2HB  ARG A 876     -36.100 -27.050  21.052  1.00  1.230          H  
ATOM  13424 1HG  ARG A 876     -33.894 -27.665  20.363  1.00  1.230          H  
ATOM  13425 2HG  ARG A 876     -34.329 -27.452  18.643  1.00  1.230          H  
ATOM  13426 1HD  ARG A 876     -34.468 -25.319  20.721  1.00  1.230          H  
ATOM  13427 2HD  ARG A 876     -33.086 -25.590  19.628  1.00  1.230          H  
ATOM  13428  HE  ARG A 876     -35.378 -25.459  17.981  1.00  1.230          H  
ATOM  13429 1HH1 ARG A 876     -33.684 -23.336  20.289  1.00  1.230          H  
ATOM  13430 2HH1 ARG A 876     -34.179 -21.861  19.495  1.00  1.230          H  
ATOM  13431 1HH2 ARG A 876     -35.993 -23.463  16.956  1.00  1.230          H  
ATOM  13432 2HH2 ARG A 876     -35.471 -21.939  17.634  1.00  1.230          H  
ATOM  13433  N   LYS A 877     -34.979 -30.500  20.168  1.00  0.710          N  
ATOM  13434  CA  LYS A 877     -34.279 -31.515  20.927  1.00  0.710          C  
ATOM  13435  C   LYS A 877     -32.806 -31.491  20.612  1.00  0.680          C  
ATOM  13436  O   LYS A 877     -32.387 -31.110  19.510  1.00  0.710          O  
ATOM  13437  CB  LYS A 877     -34.722 -32.924  20.557  1.00  0.990          C  
ATOM  13438  CG  LYS A 877     -36.174 -33.278  20.650  1.00  0.990          C  
ATOM  13439  CD  LYS A 877     -36.702 -33.372  22.052  1.00  0.990          C  
ATOM  13440  CE  LYS A 877     -38.110 -33.918  21.993  1.00  0.990          C  
ATOM  13441  NZ  LYS A 877     -38.129 -35.382  21.732  1.00  0.990          N  
ATOM  13442  H   LYS A 877     -34.822 -30.433  19.159  1.00  0.850          H  
ATOM  13443  HA  LYS A 877     -34.409 -31.329  21.991  1.00  0.850          H  
ATOM  13444 1HB  LYS A 877     -34.422 -33.078  19.546  1.00  1.190          H  
ATOM  13445 2HB  LYS A 877     -34.168 -33.644  21.158  1.00  1.190          H  
ATOM  13446 1HG  LYS A 877     -36.745 -32.519  20.121  1.00  1.190          H  
ATOM  13447 2HG  LYS A 877     -36.327 -34.223  20.145  1.00  1.190          H  
ATOM  13448 1HD  LYS A 877     -36.067 -34.022  22.657  1.00  1.190          H  
ATOM  13449 2HD  LYS A 877     -36.724 -32.377  22.498  1.00  1.190          H  
ATOM  13450 1HE  LYS A 877     -38.646 -33.707  22.917  1.00  1.190          H  
ATOM  13451 2HE  LYS A 877     -38.620 -33.430  21.168  1.00  1.190          H  
ATOM  13452 1HZ  LYS A 877     -39.098 -35.698  21.636  1.00  1.190          H  
ATOM  13453 2HZ  LYS A 877     -37.652 -35.611  20.884  1.00  1.190          H  
ATOM  13454 3HZ  LYS A 877     -37.689 -35.878  22.485  1.00  1.190          H  
ATOM  13455  N   GLU A 878     -32.015 -31.953  21.560  1.00  0.660          N  
ATOM  13456  CA  GLU A 878     -30.604 -32.125  21.309  1.00  0.650          C  
ATOM  13457  C   GLU A 878     -30.165 -33.481  21.793  1.00  0.670          C  
ATOM  13458  O   GLU A 878     -30.518 -33.907  22.898  1.00  0.710          O  
ATOM  13459  CB  GLU A 878     -29.779 -31.035  21.995  1.00  0.910          C  
ATOM  13460  CG  GLU A 878     -29.985 -29.627  21.443  1.00  0.910          C  
ATOM  13461  CD  GLU A 878     -29.156 -28.612  22.152  1.00  0.910          C  
ATOM  13462  OE1 GLU A 878     -28.650 -28.931  23.205  1.00  0.910          O  
ATOM  13463  OE2 GLU A 878     -29.016 -27.516  21.655  1.00  0.910          O  
ATOM  13464  H   GLU A 878     -32.400 -32.223  22.456  1.00  0.790          H  
ATOM  13465  HA  GLU A 878     -30.427 -32.078  20.239  1.00  0.780          H  
ATOM  13466 1HB  GLU A 878     -30.020 -31.017  23.056  1.00  1.100          H  
ATOM  13467 2HB  GLU A 878     -28.724 -31.282  21.908  1.00  1.100          H  
ATOM  13468 1HG  GLU A 878     -29.719 -29.631  20.390  1.00  1.100          H  
ATOM  13469 2HG  GLU A 878     -31.034 -29.353  21.524  1.00  1.100          H  
ATOM  13470  N   GLU A 879     -29.370 -34.144  20.975  1.00  0.660          N  
ATOM  13471  CA  GLU A 879     -28.790 -35.411  21.354  1.00  0.690          C  
ATOM  13472  C   GLU A 879     -27.323 -35.154  21.522  1.00  0.660          C  
ATOM  13473  O   GLU A 879     -26.702 -34.474  20.697  1.00  0.660          O  
ATOM  13474  CB  GLU A 879     -29.068 -36.503  20.321  1.00  0.950          C  
ATOM  13475  CG  GLU A 879     -30.547 -36.861  20.191  1.00  0.950          C  
ATOM  13476  CD  GLU A 879     -30.809 -37.986  19.224  1.00  0.950          C  
ATOM  13477  OE1 GLU A 879     -29.866 -38.551  18.740  1.00  0.950          O  
ATOM  13478  OE2 GLU A 879     -31.960 -38.251  18.943  1.00  0.950          O  
ATOM  13479  H   GLU A 879     -29.158 -33.726  20.063  1.00  0.790          H  
ATOM  13480  HA  GLU A 879     -29.195 -35.728  22.313  1.00  0.830          H  
ATOM  13481 1HB  GLU A 879     -28.713 -36.174  19.340  1.00  1.140          H  
ATOM  13482 2HB  GLU A 879     -28.517 -37.405  20.585  1.00  1.140          H  
ATOM  13483 1HG  GLU A 879     -30.913 -37.159  21.173  1.00  1.140          H  
ATOM  13484 2HG  GLU A 879     -31.098 -35.974  19.896  1.00  1.140          H  
ATOM  13485  N   THR A 880     -26.768 -35.647  22.613  1.00  0.650          N  
ATOM  13486  CA  THR A 880     -25.374 -35.384  22.877  1.00  0.620          C  
ATOM  13487  C   THR A 880     -24.575 -36.610  23.246  1.00  0.650          C  
ATOM  13488  O   THR A 880     -25.117 -37.656  23.618  1.00  0.770          O  
ATOM  13489  CB  THR A 880     -25.222 -34.352  24.017  1.00  0.880          C  
ATOM  13490  OG1 THR A 880     -25.721 -34.915  25.244  1.00  0.880          O  
ATOM  13491  CG2 THR A 880     -26.013 -33.076  23.693  1.00  0.880          C  
ATOM  13492  H   THR A 880     -27.310 -36.190  23.270  1.00  0.780          H  
ATOM  13493  HA  THR A 880     -24.938 -34.973  21.975  1.00  0.740          H  
ATOM  13494  HB  THR A 880     -24.166 -34.096  24.137  1.00  1.060          H  
ATOM  13495  HG1 THR A 880     -25.129 -35.612  25.546  1.00  1.060          H  
ATOM  13496 1HG2 THR A 880     -25.887 -32.357  24.500  1.00  1.060          H  
ATOM  13497 2HG2 THR A 880     -25.632 -32.652  22.773  1.00  1.060          H  
ATOM  13498 3HG2 THR A 880     -27.068 -33.297  23.580  1.00  1.060          H  
ATOM  13499  N   SER A 881     -23.269 -36.418  23.223  1.00  0.680          N  
ATOM  13500  CA  SER A 881     -22.276 -37.405  23.610  1.00  0.730          C  
ATOM  13501  C   SER A 881     -21.078 -36.712  24.241  1.00  0.700          C  
ATOM  13502  O   SER A 881     -20.645 -35.644  23.785  1.00  0.870          O  
ATOM  13503  CB  SER A 881     -21.862 -38.232  22.412  1.00  1.000          C  
ATOM  13504  OG  SER A 881     -20.847 -39.134  22.744  1.00  1.000          O  
ATOM  13505  H   SER A 881     -22.961 -35.517  22.843  1.00  0.820          H  
ATOM  13506  HA  SER A 881     -22.715 -38.069  24.355  1.00  0.880          H  
ATOM  13507 1HB  SER A 881     -22.728 -38.777  22.040  1.00  1.200          H  
ATOM  13508 2HB  SER A 881     -21.522 -37.577  21.617  1.00  1.200          H  
ATOM  13509  HG  SER A 881     -20.769 -39.726  21.990  1.00  1.200          H  
ATOM  13510  N   SER A 882     -20.550 -37.300  25.310  1.00  0.820          N  
ATOM  13511  CA  SER A 882     -19.403 -36.728  26.009  1.00  0.790          C  
ATOM  13512  C   SER A 882     -18.376 -37.780  26.340  1.00  0.800          C  
ATOM  13513  O   SER A 882     -18.668 -38.769  27.015  1.00  0.920          O  
ATOM  13514  CB  SER A 882     -19.839 -36.060  27.288  1.00  1.120          C  
ATOM  13515  OG  SER A 882     -18.719 -35.568  27.962  1.00  1.120          O  
ATOM  13516  H   SER A 882     -20.938 -38.178  25.631  1.00  0.980          H  
ATOM  13517  HA  SER A 882     -18.929 -35.992  25.363  1.00  0.950          H  
ATOM  13518 1HB  SER A 882     -20.516 -35.242  27.052  1.00  1.340          H  
ATOM  13519 2HB  SER A 882     -20.368 -36.766  27.916  1.00  1.340          H  
ATOM  13520  HG  SER A 882     -18.324 -36.321  28.422  1.00  1.340          H  
ATOM  13521  N   ASN A 883     -17.181 -37.571  25.808  1.00  0.710          N  
ATOM  13522  CA  ASN A 883     -16.080 -38.504  25.916  1.00  0.730          C  
ATOM  13523  C   ASN A 883     -14.764 -37.792  26.086  1.00  0.680          C  
ATOM  13524  O   ASN A 883     -14.660 -36.599  25.812  1.00  0.670          O  
ATOM  13525  CB  ASN A 883     -16.006 -39.367  24.671  1.00  1.010          C  
ATOM  13526  CG  ASN A 883     -17.100 -40.375  24.568  1.00  1.010          C  
ATOM  13527  OD1 ASN A 883     -17.047 -41.423  25.222  1.00  1.010          O  
ATOM  13528  ND2 ASN A 883     -18.092 -40.101  23.764  1.00  1.010          N  
ATOM  13529  H   ASN A 883     -17.040 -36.697  25.286  1.00  0.850          H  
ATOM  13530  HA  ASN A 883     -16.232 -39.132  26.774  1.00  0.880          H  
ATOM  13531 1HB  ASN A 883     -16.054 -38.723  23.788  1.00  1.220          H  
ATOM  13532 2HB  ASN A 883     -15.043 -39.880  24.641  1.00  1.220          H  
ATOM  13533 1HD2 ASN A 883     -18.846 -40.750  23.667  1.00  1.220          H  
ATOM  13534 2HD2 ASN A 883     -18.106 -39.237  23.259  1.00  1.220          H  
ATOM  13535  N   LEU A 884     -13.765 -38.481  26.603  1.00  0.700          N  
ATOM  13536  CA  LEU A 884     -12.456 -37.882  26.533  1.00  0.670          C  
ATOM  13537  C   LEU A 884     -11.707 -38.526  25.407  1.00  0.690          C  
ATOM  13538  O   LEU A 884     -11.982 -39.668  25.021  1.00  0.770          O  
ATOM  13539  CB  LEU A 884     -11.619 -38.073  27.794  1.00  0.950          C  
ATOM  13540  CG  LEU A 884     -12.124 -37.528  29.073  1.00  0.950          C  
ATOM  13541  CD1 LEU A 884     -11.183 -37.935  30.137  1.00  0.950          C  
ATOM  13542  CD2 LEU A 884     -12.246 -36.079  29.023  1.00  0.950          C  
ATOM  13543  H   LEU A 884     -13.888 -39.426  26.975  1.00  0.840          H  
ATOM  13544  HA  LEU A 884     -12.536 -36.825  26.300  1.00  0.800          H  
ATOM  13545 1HB  LEU A 884     -11.488 -39.139  27.942  1.00  1.140          H  
ATOM  13546 2HB  LEU A 884     -10.632 -37.634  27.614  1.00  1.140          H  
ATOM  13547  HG  LEU A 884     -13.072 -37.929  29.263  1.00  1.140          H  
ATOM  13548 1HD1 LEU A 884     -11.539 -37.573  31.102  1.00  1.140          H  
ATOM  13549 2HD1 LEU A 884     -11.139 -39.016  30.140  1.00  1.140          H  
ATOM  13550 3HD1 LEU A 884     -10.192 -37.528  29.939  1.00  1.140          H  
ATOM  13551 1HD2 LEU A 884     -12.605 -35.698  29.958  1.00  1.140          H  
ATOM  13552 2HD2 LEU A 884     -11.282 -35.616  28.798  1.00  1.140          H  
ATOM  13553 3HD2 LEU A 884     -12.948 -35.867  28.277  1.00  1.140          H  
ATOM  13554  N   VAL A 885     -10.774 -37.779  24.893  1.00  0.720          N  
ATOM  13555  CA  VAL A 885      -9.778 -38.257  23.977  1.00  0.800          C  
ATOM  13556  C   VAL A 885      -8.471 -38.052  24.690  1.00  0.800          C  
ATOM  13557  O   VAL A 885      -8.235 -36.961  25.228  1.00  0.740          O  
ATOM  13558  CB  VAL A 885      -9.847 -37.552  22.617  1.00  1.090          C  
ATOM  13559  CG1 VAL A 885     -11.019 -38.075  21.854  1.00  1.090          C  
ATOM  13560  CG2 VAL A 885     -10.008 -36.018  22.820  1.00  1.090          C  
ATOM  13561  H   VAL A 885     -10.710 -36.806  25.233  1.00  0.860          H  
ATOM  13562  HA  VAL A 885      -9.917 -39.332  23.816  1.00  0.960          H  
ATOM  13563  HB  VAL A 885      -8.963 -37.768  22.052  1.00  1.310          H  
ATOM  13564 1HG1 VAL A 885     -11.082 -37.592  20.881  1.00  1.310          H  
ATOM  13565 2HG1 VAL A 885     -10.871 -39.141  21.722  1.00  1.310          H  
ATOM  13566 3HG1 VAL A 885     -11.921 -37.901  22.414  1.00  1.310          H  
ATOM  13567 1HG2 VAL A 885     -10.067 -35.538  21.859  1.00  1.310          H  
ATOM  13568 2HG2 VAL A 885     -10.913 -35.799  23.382  1.00  1.310          H  
ATOM  13569 3HG2 VAL A 885      -9.154 -35.615  23.364  1.00  1.310          H  
ATOM  13570  N   CYS A 886      -7.633 -39.070  24.763  1.00  0.920          N  
ATOM  13571  CA  CYS A 886      -6.396 -38.853  25.477  1.00  0.930          C  
ATOM  13572  C   CYS A 886      -5.256 -39.698  24.953  1.00  0.940          C  
ATOM  13573  O   CYS A 886      -5.408 -40.873  24.639  1.00  1.030          O  
ATOM  13574  CB  CYS A 886      -6.586 -39.179  26.957  1.00  1.300          C  
ATOM  13575  SG  CYS A 886      -5.168 -38.761  27.937  1.00  1.300          S  
ATOM  13576  H   CYS A 886      -7.850 -39.975  24.366  1.00  1.100          H  
ATOM  13577  HA  CYS A 886      -6.115 -37.814  25.388  1.00  1.120          H  
ATOM  13578 1HB  CYS A 886      -7.450 -38.641  27.338  1.00  1.560          H  
ATOM  13579 2HB  CYS A 886      -6.775 -40.243  27.076  1.00  1.560          H  
ATOM  13580  N   VAL A 887      -4.126 -39.023  24.836  1.00  0.950          N  
ATOM  13581  CA  VAL A 887      -2.881 -39.579  24.357  1.00  0.970          C  
ATOM  13582  C   VAL A 887      -1.674 -39.251  25.216  1.00  1.110          C  
ATOM  13583  O   VAL A 887      -1.646 -38.240  25.912  1.00  1.720          O  
ATOM  13584  CB  VAL A 887      -2.628 -39.034  22.946  1.00  1.350          C  
ATOM  13585  CG1 VAL A 887      -3.596 -39.530  22.004  1.00  1.350          C  
ATOM  13586  CG2 VAL A 887      -2.835 -37.515  22.970  1.00  1.350          C  
ATOM  13587  H   VAL A 887      -4.144 -38.044  25.148  1.00  1.140          H  
ATOM  13588  HA  VAL A 887      -2.986 -40.662  24.311  1.00  1.160          H  
ATOM  13589  HB  VAL A 887      -1.625 -39.295  22.627  1.00  1.620          H  
ATOM  13590 1HG1 VAL A 887      -3.404 -39.099  21.023  1.00  1.620          H  
ATOM  13591 2HG1 VAL A 887      -3.525 -40.611  21.952  1.00  1.620          H  
ATOM  13592 3HG1 VAL A 887      -4.554 -39.236  22.345  1.00  1.620          H  
ATOM  13593 1HG2 VAL A 887      -2.655 -37.123  21.978  1.00  1.620          H  
ATOM  13594 2HG2 VAL A 887      -3.850 -37.259  23.267  1.00  1.620          H  
ATOM  13595 3HG2 VAL A 887      -2.153 -37.066  23.669  1.00  1.620          H  
ATOM  13596  N   GLU A 888      -0.656 -40.095  25.130  1.00  1.320          N  
ATOM  13597  CA  GLU A 888       0.629 -39.816  25.753  1.00  1.480          C  
ATOM  13598  C   GLU A 888       1.681 -40.125  24.712  1.00  1.520          C  
ATOM  13599  O   GLU A 888       1.959 -41.297  24.450  1.00  1.740          O  
ATOM  13600  CB  GLU A 888       0.853 -40.630  27.038  1.00  2.010          C  
ATOM  13601  CG  GLU A 888      -0.132 -40.310  28.177  1.00  2.010          C  
ATOM  13602  CD  GLU A 888       0.178 -41.016  29.488  1.00  2.010          C  
ATOM  13603  OE1 GLU A 888       1.117 -41.770  29.540  1.00  2.010          O  
ATOM  13604  OE2 GLU A 888      -0.536 -40.782  30.442  1.00  2.010          O  
ATOM  13605  H   GLU A 888      -0.761 -40.934  24.575  1.00  1.580          H  
ATOM  13606  HA  GLU A 888       0.692 -38.763  25.992  1.00  1.780          H  
ATOM  13607 1HB  GLU A 888       0.770 -41.694  26.815  1.00  2.410          H  
ATOM  13608 2HB  GLU A 888       1.865 -40.451  27.406  1.00  2.410          H  
ATOM  13609 1HG  GLU A 888      -0.130 -39.231  28.341  1.00  2.410          H  
ATOM  13610 2HG  GLU A 888      -1.134 -40.590  27.856  1.00  2.410          H  
ATOM  13611  N   ASP A 889       2.194 -39.086  24.050  1.00  1.490          N  
ATOM  13612  CA  ASP A 889       3.114 -39.238  22.932  1.00  1.680          C  
ATOM  13613  C   ASP A 889       2.508 -40.247  21.945  1.00  1.790          C  
ATOM  13614  O   ASP A 889       3.185 -41.168  21.473  1.00  2.130          O  
ATOM  13615  CB  ASP A 889       4.497 -39.674  23.437  1.00  2.280          C  
ATOM  13616  CG  ASP A 889       5.152 -38.636  24.437  1.00  2.280          C  
ATOM  13617  OD1 ASP A 889       4.955 -37.428  24.293  1.00  2.280          O  
ATOM  13618  OD2 ASP A 889       5.839 -39.079  25.328  1.00  2.280          O  
ATOM  13619  H   ASP A 889       1.966 -38.135  24.329  1.00  1.790          H  
ATOM  13620  HA  ASP A 889       3.208 -38.277  22.425  1.00  2.020          H  
ATOM  13621 1HB  ASP A 889       4.421 -40.645  23.931  1.00  2.730          H  
ATOM  13622 2HB  ASP A 889       5.164 -39.798  22.586  1.00  2.730          H  
ATOM  13623  N   SER A 890       1.202 -40.098  21.669  1.00  1.670          N  
ATOM  13624  CA  SER A 890       0.501 -41.074  20.831  1.00  1.690          C  
ATOM  13625  C   SER A 890      -0.743 -40.582  20.084  1.00  1.540          C  
ATOM  13626  O   SER A 890      -0.972 -39.380  19.901  1.00  1.510          O  
ATOM  13627  CB  SER A 890       0.125 -42.277  21.675  1.00  2.360          C  
ATOM  13628  OG  SER A 890      -0.319 -43.341  20.871  1.00  2.360          O  
ATOM  13629  H   SER A 890       0.718 -39.275  22.042  1.00  2.000          H  
ATOM  13630  HA  SER A 890       1.211 -41.413  20.075  1.00  2.030          H  
ATOM  13631 1HB  SER A 890       0.992 -42.595  22.259  1.00  2.830          H  
ATOM  13632 2HB  SER A 890      -0.657 -41.997  22.379  1.00  2.830          H  
ATOM  13633  HG  SER A 890      -0.374 -44.108  21.460  1.00  2.830          H  
ATOM  13634  N   ASN A 891      -1.526 -41.569  19.614  1.00  1.500          N  
ATOM  13635  CA  ASN A 891      -2.720 -41.381  18.789  1.00  1.370          C  
ATOM  13636  C   ASN A 891      -3.970 -42.126  19.304  1.00  1.190          C  
ATOM  13637  O   ASN A 891      -3.929 -43.336  19.545  1.00  1.250          O  
ATOM  13638  CB  ASN A 891      -2.414 -41.795  17.363  1.00  1.970          C  
ATOM  13639  CG  ASN A 891      -1.418 -40.877  16.665  1.00  1.970          C  
ATOM  13640  OD1 ASN A 891      -1.787 -39.828  16.120  1.00  1.970          O  
ATOM  13641  ND2 ASN A 891      -0.156 -41.255  16.678  1.00  1.970          N  
ATOM  13642  H   ASN A 891      -1.253 -42.517  19.840  1.00  1.800          H  
ATOM  13643  HA  ASN A 891      -2.949 -40.331  18.791  1.00  1.640          H  
ATOM  13644 1HB  ASN A 891      -2.014 -42.809  17.364  1.00  2.360          H  
ATOM  13645 2HB  ASN A 891      -3.338 -41.809  16.787  1.00  2.360          H  
ATOM  13646 1HD2 ASN A 891       0.541 -40.690  16.233  1.00  2.360          H  
ATOM  13647 2HD2 ASN A 891       0.118 -42.097  17.144  1.00  2.360          H  
ATOM  13648  N   VAL A 892      -5.076 -41.386  19.480  1.00  1.030          N  
ATOM  13649  CA  VAL A 892      -6.363 -41.931  19.987  1.00  0.910          C  
ATOM  13650  C   VAL A 892      -7.501 -41.578  19.035  1.00  0.870          C  
ATOM  13651  O   VAL A 892      -7.480 -40.505  18.425  1.00  0.910          O  
ATOM  13652  CB  VAL A 892      -6.698 -41.340  21.387  1.00  1.320          C  
ATOM  13653  CG1 VAL A 892      -6.942 -39.878  21.238  1.00  1.320          C  
ATOM  13654  CG2 VAL A 892      -7.907 -42.015  22.062  1.00  1.320          C  
ATOM  13655  H   VAL A 892      -4.985 -40.391  19.242  1.00  1.240          H  
ATOM  13656  HA  VAL A 892      -6.282 -43.015  20.062  1.00  1.090          H  
ATOM  13657  HB  VAL A 892      -5.817 -41.471  22.017  1.00  1.590          H  
ATOM  13658 1HG1 VAL A 892      -7.093 -39.424  22.193  1.00  1.590          H  
ATOM  13659 2HG1 VAL A 892      -6.080 -39.499  20.780  1.00  1.590          H  
ATOM  13660 3HG1 VAL A 892      -7.810 -39.672  20.622  1.00  1.590          H  
ATOM  13661 1HG2 VAL A 892      -8.065 -41.564  23.038  1.00  1.590          H  
ATOM  13662 2HG2 VAL A 892      -8.808 -41.885  21.470  1.00  1.590          H  
ATOM  13663 3HG2 VAL A 892      -7.706 -43.078  22.190  1.00  1.590          H  
ATOM  13664  N   GLU A 893      -8.513 -42.447  18.919  1.00  0.860          N  
ATOM  13665  CA  GLU A 893      -9.649 -42.100  18.073  1.00  0.850          C  
ATOM  13666  C   GLU A 893     -11.007 -42.318  18.748  1.00  0.860          C  
ATOM  13667  O   GLU A 893     -11.277 -43.389  19.300  1.00  0.910          O  
ATOM  13668  CB  GLU A 893      -9.605 -42.907  16.780  1.00  1.190          C  
ATOM  13669  CG  GLU A 893     -10.700 -42.554  15.785  1.00  1.190          C  
ATOM  13670  CD  GLU A 893     -10.612 -43.325  14.509  1.00  1.190          C  
ATOM  13671  OE1 GLU A 893      -9.772 -44.183  14.403  1.00  1.190          O  
ATOM  13672  OE2 GLU A 893     -11.387 -43.040  13.621  1.00  1.190          O  
ATOM  13673  H   GLU A 893      -8.497 -43.325  19.422  1.00  1.030          H  
ATOM  13674  HA  GLU A 893      -9.572 -41.052  17.823  1.00  1.020          H  
ATOM  13675 1HB  GLU A 893      -8.642 -42.748  16.293  1.00  1.430          H  
ATOM  13676 2HB  GLU A 893      -9.689 -43.967  17.010  1.00  1.430          H  
ATOM  13677 1HG  GLU A 893     -11.675 -42.740  16.231  1.00  1.430          H  
ATOM  13678 2HG  GLU A 893     -10.632 -41.486  15.570  1.00  1.430          H  
ATOM  13679  N   MET A 894     -11.836 -41.265  18.712  1.00  0.830          N  
ATOM  13680  CA  MET A 894     -13.222 -41.243  19.190  1.00  0.850          C  
ATOM  13681  C   MET A 894     -14.205 -41.050  18.011  1.00  0.860          C  
ATOM  13682  O   MET A 894     -14.414 -39.905  17.601  1.00  0.860          O  
ATOM  13683  CB  MET A 894     -13.397 -40.143  20.244  1.00  1.180          C  
ATOM  13684  CG  MET A 894     -14.756 -40.100  21.017  1.00  1.180          C  
ATOM  13685  SD  MET A 894     -16.157 -39.357  20.104  1.00  1.180          S  
ATOM  13686  CE  MET A 894     -15.764 -37.617  20.066  1.00  1.180          C  
ATOM  13687  H   MET A 894     -11.464 -40.427  18.254  1.00  1.000          H  
ATOM  13688  HA  MET A 894     -13.434 -42.189  19.680  1.00  1.020          H  
ATOM  13689 1HB  MET A 894     -12.646 -40.296  21.003  1.00  1.420          H  
ATOM  13690 2HB  MET A 894     -13.214 -39.178  19.807  1.00  1.420          H  
ATOM  13691 1HG  MET A 894     -15.037 -41.112  21.309  1.00  1.420          H  
ATOM  13692 2HG  MET A 894     -14.604 -39.522  21.926  1.00  1.420          H  
ATOM  13693 1HE  MET A 894     -16.539 -37.075  19.525  1.00  1.420          H  
ATOM  13694 2HE  MET A 894     -15.705 -37.242  21.074  1.00  1.420          H  
ATOM  13695 3HE  MET A 894     -14.822 -37.481  19.573  1.00  1.420          H  
ATOM  13696  N   PRO A 895     -14.759 -42.108  17.391  1.00  0.890          N  
ATOM  13697  CA  PRO A 895     -15.695 -42.034  16.274  1.00  0.920          C  
ATOM  13698  C   PRO A 895     -16.948 -41.266  16.682  1.00  0.910          C  
ATOM  13699  O   PRO A 895     -17.393 -41.396  17.823  1.00  0.910          O  
ATOM  13700  CB  PRO A 895     -16.014 -43.509  16.000  1.00  1.380          C  
ATOM  13701  CG  PRO A 895     -14.830 -44.267  16.562  1.00  1.380          C  
ATOM  13702  CD  PRO A 895     -14.412 -43.480  17.782  1.00  1.380          C  
ATOM  13703  HA  PRO A 895     -15.207 -41.565  15.409  1.00  1.100          H  
ATOM  13704 1HB  PRO A 895     -16.971 -43.777  16.474  1.00  1.660          H  
ATOM  13705 2HB  PRO A 895     -16.140 -43.663  14.918  1.00  1.660          H  
ATOM  13706 1HG  PRO A 895     -15.111 -45.305  16.802  1.00  1.660          H  
ATOM  13707 2HG  PRO A 895     -14.023 -44.321  15.808  1.00  1.660          H  
ATOM  13708 1HD  PRO A 895     -14.984 -43.786  18.670  1.00  1.660          H  
ATOM  13709 2HD  PRO A 895     -13.340 -43.609  17.909  1.00  1.660          H  
ATOM  13710  N   ILE A 896     -17.548 -40.520  15.758  1.00  0.920          N  
ATOM  13711  CA  ILE A 896     -18.770 -39.779  16.051  1.00  0.920          C  
ATOM  13712  C   ILE A 896     -19.953 -40.395  15.278  1.00  0.950          C  
ATOM  13713  O   ILE A 896     -20.005 -40.356  14.042  1.00  0.980          O  
ATOM  13714  CB  ILE A 896     -18.636 -38.305  15.630  1.00  1.290          C  
ATOM  13715  CG1 ILE A 896     -17.424 -37.631  16.313  1.00  1.290          C  
ATOM  13716  CG2 ILE A 896     -19.913 -37.555  16.094  1.00  1.290          C  
ATOM  13717  CD1 ILE A 896     -17.044 -36.292  15.701  1.00  1.290          C  
ATOM  13718  H   ILE A 896     -17.149 -40.454  14.822  1.00  1.100          H  
ATOM  13719  HA  ILE A 896     -18.976 -39.837  17.118  1.00  1.100          H  
ATOM  13720  HB  ILE A 896     -18.530 -38.248  14.567  1.00  1.550          H  
ATOM  13721 1HG1 ILE A 896     -17.677 -37.466  17.354  1.00  1.550          H  
ATOM  13722 2HG1 ILE A 896     -16.555 -38.290  16.275  1.00  1.550          H  
ATOM  13723 1HG2 ILE A 896     -19.879 -36.516  15.808  1.00  1.550          H  
ATOM  13724 2HG2 ILE A 896     -20.778 -37.998  15.664  1.00  1.550          H  
ATOM  13725 3HG2 ILE A 896     -19.992 -37.625  17.177  1.00  1.550          H  
ATOM  13726 1HD1 ILE A 896     -16.230 -35.879  16.239  1.00  1.550          H  
ATOM  13727 2HD1 ILE A 896     -16.748 -36.428  14.678  1.00  1.550          H  
ATOM  13728 3HD1 ILE A 896     -17.863 -35.612  15.745  1.00  1.550          H  
ATOM  13729  N   ASN A 897     -20.906 -40.953  16.019  1.00  1.000          N  
ATOM  13730  CA  ASN A 897     -22.090 -41.628  15.466  1.00  1.060          C  
ATOM  13731  C   ASN A 897     -23.318 -40.712  15.457  1.00  1.100          C  
ATOM  13732  O   ASN A 897     -23.846 -40.397  16.526  1.00  1.110          O  
ATOM  13733  CB  ASN A 897     -22.377 -42.895  16.265  1.00  1.460          C  
ATOM  13734  CG  ASN A 897     -23.520 -43.745  15.722  1.00  1.460          C  
ATOM  13735  OD1 ASN A 897     -24.299 -43.326  14.863  1.00  1.460          O  
ATOM  13736  ND2 ASN A 897     -23.622 -44.955  16.231  1.00  1.460          N  
ATOM  13737  H   ASN A 897     -20.791 -40.926  17.022  1.00  1.200          H  
ATOM  13738  HA  ASN A 897     -21.884 -41.900  14.428  1.00  1.270          H  
ATOM  13739 1HB  ASN A 897     -21.475 -43.506  16.302  1.00  1.750          H  
ATOM  13740 2HB  ASN A 897     -22.620 -42.618  17.291  1.00  1.750          H  
ATOM  13741 1HD2 ASN A 897     -24.351 -45.569  15.922  1.00  1.750          H  
ATOM  13742 2HD2 ASN A 897     -22.974 -45.262  16.928  1.00  1.750          H  
ATOM  13743  N   LEU A 898     -23.764 -40.248  14.285  1.00  1.140          N  
ATOM  13744  CA  LEU A 898     -24.880 -39.313  14.262  1.00  1.180          C  
ATOM  13745  C   LEU A 898     -26.127 -39.991  13.715  1.00  1.180          C  
ATOM  13746  O   LEU A 898     -26.093 -40.642  12.660  1.00  1.250          O  
ATOM  13747  CB  LEU A 898     -24.596 -38.119  13.335  1.00  1.640          C  
ATOM  13748  CG  LEU A 898     -23.546 -37.108  13.708  1.00  1.640          C  
ATOM  13749  CD1 LEU A 898     -22.160 -37.632  13.343  1.00  1.640          C  
ATOM  13750  CD2 LEU A 898     -23.834 -35.832  12.937  1.00  1.640          C  
ATOM  13751  H   LEU A 898     -23.329 -40.521  13.397  1.00  1.370          H  
ATOM  13752  HA  LEU A 898     -25.084 -38.963  15.272  1.00  1.420          H  
ATOM  13753 1HB  LEU A 898     -24.287 -38.506  12.405  1.00  1.960          H  
ATOM  13754 2HB  LEU A 898     -25.534 -37.586  13.187  1.00  1.960          H  
ATOM  13755  HG  LEU A 898     -23.572 -36.925  14.777  1.00  1.960          H  
ATOM  13756 1HD1 LEU A 898     -21.429 -36.888  13.615  1.00  1.960          H  
ATOM  13757 2HD1 LEU A 898     -21.932 -38.540  13.854  1.00  1.960          H  
ATOM  13758 3HD1 LEU A 898     -22.117 -37.817  12.276  1.00  1.960          H  
ATOM  13759 1HD2 LEU A 898     -23.106 -35.069  13.175  1.00  1.960          H  
ATOM  13760 2HD2 LEU A 898     -23.801 -36.034  11.866  1.00  1.960          H  
ATOM  13761 3HD2 LEU A 898     -24.812 -35.471  13.199  1.00  1.960          H  
ATOM  13762  N   THR A 899     -27.253 -39.772  14.391  1.00  1.220          N  
ATOM  13763  CA  THR A 899     -28.544 -40.271  13.931  1.00  1.180          C  
ATOM  13764  C   THR A 899     -29.581 -39.157  13.999  1.00  1.220          C  
ATOM  13765  O   THR A 899     -29.418 -38.199  14.756  1.00  1.180          O  
ATOM  13766  CB  THR A 899     -29.023 -41.469  14.776  1.00  1.670          C  
ATOM  13767  OG1 THR A 899     -29.246 -41.047  16.129  1.00  1.670          O  
ATOM  13768  CG2 THR A 899     -27.963 -42.571  14.775  1.00  1.670          C  
ATOM  13769  H   THR A 899     -27.216 -39.257  15.262  1.00  1.460          H  
ATOM  13770  HA  THR A 899     -28.456 -40.585  12.890  1.00  1.420          H  
ATOM  13771  HB  THR A 899     -29.953 -41.858  14.360  1.00  2.000          H  
ATOM  13772  HG1 THR A 899     -30.004 -40.446  16.184  1.00  2.000          H  
ATOM  13773 1HG2 THR A 899     -28.315 -43.411  15.370  1.00  2.000          H  
ATOM  13774 2HG2 THR A 899     -27.783 -42.898  13.752  1.00  2.000          H  
ATOM  13775 3HG2 THR A 899     -27.034 -42.200  15.203  1.00  2.000          H  
ATOM  13776  N   LEU A 900     -30.686 -39.324  13.274  1.00  1.370          N  
ATOM  13777  CA  LEU A 900     -31.760 -38.339  13.290  1.00  1.440          C  
ATOM  13778  C   LEU A 900     -33.095 -39.089  13.152  1.00  1.350          C  
ATOM  13779  O   LEU A 900     -33.157 -40.031  12.366  1.00  1.380          O  
ATOM  13780  CB  LEU A 900     -31.615 -37.410  12.075  1.00  1.990          C  
ATOM  13781  CG  LEU A 900     -32.526 -36.198  11.997  1.00  1.990          C  
ATOM  13782  CD1 LEU A 900     -32.039 -35.160  13.039  1.00  1.990          C  
ATOM  13783  CD2 LEU A 900     -32.552 -35.647  10.602  1.00  1.990          C  
ATOM  13784  H   LEU A 900     -30.760 -40.138  12.677  1.00  1.640          H  
ATOM  13785  HA  LEU A 900     -31.697 -37.782  14.212  1.00  1.730          H  
ATOM  13786 1HB  LEU A 900     -30.599 -37.024  12.082  1.00  2.390          H  
ATOM  13787 2HB  LEU A 900     -31.761 -37.996  11.168  1.00  2.390          H  
ATOM  13788  HG  LEU A 900     -33.530 -36.492  12.251  1.00  2.390          H  
ATOM  13789 1HD1 LEU A 900     -32.666 -34.300  13.011  1.00  2.390          H  
ATOM  13790 2HD1 LEU A 900     -32.057 -35.578  14.031  1.00  2.390          H  
ATOM  13791 3HD1 LEU A 900     -31.023 -34.863  12.803  1.00  2.390          H  
ATOM  13792 1HD2 LEU A 900     -33.207 -34.783  10.552  1.00  2.390          H  
ATOM  13793 2HD2 LEU A 900     -31.592 -35.360  10.315  1.00  2.390          H  
ATOM  13794 3HD2 LEU A 900     -32.915 -36.413   9.921  1.00  2.390          H  
ATOM  13795  N   PRO A 901     -34.165 -38.741  13.894  1.00  1.280          N  
ATOM  13796  CA  PRO A 901     -35.496 -39.322  13.745  1.00  1.220          C  
ATOM  13797  C   PRO A 901     -36.061 -39.148  12.329  1.00  1.160          C  
ATOM  13798  O   PRO A 901     -35.861 -38.122  11.673  1.00  1.150          O  
ATOM  13799  CB  PRO A 901     -36.319 -38.547  14.779  1.00  1.830          C  
ATOM  13800  CG  PRO A 901     -35.309 -38.092  15.813  1.00  1.830          C  
ATOM  13801  CD  PRO A 901     -34.041 -37.802  15.036  1.00  1.830          C  
ATOM  13802  HA  PRO A 901     -35.455 -40.393  14.004  1.00  1.460          H  
ATOM  13803 1HB  PRO A 901     -36.855 -37.721  14.300  1.00  2.200          H  
ATOM  13804 2HB  PRO A 901     -37.087 -39.209  15.210  1.00  2.200          H  
ATOM  13805 1HG  PRO A 901     -35.685 -37.216  16.350  1.00  2.200          H  
ATOM  13806 2HG  PRO A 901     -35.156 -38.874  16.571  1.00  2.200          H  
ATOM  13807 1HD  PRO A 901     -34.010 -36.764  14.710  1.00  2.200          H  
ATOM  13808 2HD  PRO A 901     -33.196 -38.063  15.698  1.00  2.200          H  
ATOM  13809  N   GLU A 902     -36.812 -40.144  11.879  1.00  1.180          N  
ATOM  13810  CA  GLU A 902     -37.443 -40.148  10.555  1.00  1.180          C  
ATOM  13811  C   GLU A 902     -38.488 -39.046  10.321  1.00  1.130          C  
ATOM  13812  O   GLU A 902     -38.959 -38.873   9.197  1.00  1.130          O  
ATOM  13813  CB  GLU A 902     -38.091 -41.521  10.321  1.00  1.650          C  
ATOM  13814  CG  GLU A 902     -39.287 -41.834  11.245  1.00  1.650          C  
ATOM  13815  CD  GLU A 902     -38.879 -42.380  12.591  1.00  1.650          C  
ATOM  13816  OE1 GLU A 902     -37.695 -42.439  12.855  1.00  1.650          O  
ATOM  13817  OE2 GLU A 902     -39.741 -42.713  13.362  1.00  1.650          O  
ATOM  13818  H   GLU A 902     -36.942 -40.976  12.464  1.00  1.420          H  
ATOM  13819  HA  GLU A 902     -36.650 -40.015   9.817  1.00  1.420          H  
ATOM  13820 1HB  GLU A 902     -38.443 -41.581   9.292  1.00  1.980          H  
ATOM  13821 2HB  GLU A 902     -37.345 -42.302  10.458  1.00  1.980          H  
ATOM  13822 1HG  GLU A 902     -39.892 -40.947  11.388  1.00  1.980          H  
ATOM  13823 2HG  GLU A 902     -39.912 -42.573  10.745  1.00  1.980          H  
ATOM  13824  N   ASN A 903     -38.863 -38.320  11.376  1.00  1.110          N  
ATOM  13825  CA  ASN A 903     -39.858 -37.263  11.287  1.00  1.090          C  
ATOM  13826  C   ASN A 903     -39.323 -35.831  11.342  1.00  0.990          C  
ATOM  13827  O   ASN A 903     -40.117 -34.906  11.428  1.00  0.940          O  
ATOM  13828  CB  ASN A 903     -40.876 -37.440  12.398  1.00  1.530          C  
ATOM  13829  CG  ASN A 903     -41.719 -38.663  12.227  1.00  1.530          C  
ATOM  13830  OD1 ASN A 903     -42.345 -38.864  11.179  1.00  1.530          O  
ATOM  13831  ND2 ASN A 903     -41.754 -39.495  13.239  1.00  1.530          N  
ATOM  13832  H   ASN A 903     -38.428 -38.531  12.264  1.00  1.330          H  
ATOM  13833  HA  ASN A 903     -40.370 -37.372  10.330  1.00  1.310          H  
ATOM  13834 1HB  ASN A 903     -40.355 -37.509  13.351  1.00  1.840          H  
ATOM  13835 2HB  ASN A 903     -41.531 -36.567  12.446  1.00  1.840          H  
ATOM  13836 1HD2 ASN A 903     -42.299 -40.333  13.178  1.00  1.840          H  
ATOM  13837 2HD2 ASN A 903     -41.232 -39.304  14.067  1.00  1.840          H  
ATOM  13838  N   ILE A 904     -38.017 -35.624  11.271  1.00  0.990          N  
ATOM  13839  CA  ILE A 904     -37.482 -34.257  11.397  1.00  0.940          C  
ATOM  13840  C   ILE A 904     -37.724 -33.364  10.192  1.00  0.890          C  
ATOM  13841  O   ILE A 904     -37.569 -33.788   9.046  1.00  0.950          O  
ATOM  13842  CB  ILE A 904     -35.988 -34.296  11.743  1.00  1.340          C  
ATOM  13843  CG1 ILE A 904     -35.799 -35.072  13.044  1.00  1.340          C  
ATOM  13844  CG2 ILE A 904     -35.352 -32.902  11.812  1.00  1.340          C  
ATOM  13845  CD1 ILE A 904     -36.610 -34.668  14.165  1.00  1.340          C  
ATOM  13846  H   ILE A 904     -37.382 -36.424  11.178  1.00  1.190          H  
ATOM  13847  HA  ILE A 904     -38.008 -33.752  12.202  1.00  1.130          H  
ATOM  13848  HB  ILE A 904     -35.485 -34.870  10.979  1.00  1.600          H  
ATOM  13849 1HG1 ILE A 904     -35.957 -36.101  12.865  1.00  1.600          H  
ATOM  13850 2HG1 ILE A 904     -34.798 -34.924  13.359  1.00  1.600          H  
ATOM  13851 1HG2 ILE A 904     -34.305 -32.995  12.037  1.00  1.600          H  
ATOM  13852 2HG2 ILE A 904     -35.452 -32.403  10.855  1.00  1.600          H  
ATOM  13853 3HG2 ILE A 904     -35.835 -32.301  12.578  1.00  1.600          H  
ATOM  13854 1HD1 ILE A 904     -36.333 -35.280  15.003  1.00  1.600          H  
ATOM  13855 2HD1 ILE A 904     -36.446 -33.631  14.377  1.00  1.600          H  
ATOM  13856 3HD1 ILE A 904     -37.644 -34.837  13.955  1.00  1.600          H  
ATOM  13857  N   VAL A 905     -38.128 -32.109  10.453  1.00  0.830          N  
ATOM  13858  CA  VAL A 905     -38.396 -31.181   9.352  1.00  0.780          C  
ATOM  13859  C   VAL A 905     -37.118 -30.854   8.565  1.00  0.790          C  
ATOM  13860  O   VAL A 905     -36.129 -30.380   9.135  1.00  0.770          O  
ATOM  13861  CB  VAL A 905     -39.019 -29.860   9.896  1.00  1.110          C  
ATOM  13862  CG1 VAL A 905     -39.176 -28.817   8.778  1.00  1.110          C  
ATOM  13863  CG2 VAL A 905     -40.375 -30.146  10.523  1.00  1.110          C  
ATOM  13864  H   VAL A 905     -38.210 -31.812  11.439  1.00  1.000          H  
ATOM  13865  HA  VAL A 905     -39.112 -31.655   8.675  1.00  0.940          H  
ATOM  13866  HB  VAL A 905     -38.367 -29.453  10.651  1.00  1.330          H  
ATOM  13867 1HG1 VAL A 905     -39.612 -27.909   9.184  1.00  1.330          H  
ATOM  13868 2HG1 VAL A 905     -38.204 -28.574   8.341  1.00  1.330          H  
ATOM  13869 3HG1 VAL A 905     -39.831 -29.209   8.002  1.00  1.330          H  
ATOM  13870 1HG2 VAL A 905     -40.800 -29.225  10.923  1.00  1.330          H  
ATOM  13871 2HG2 VAL A 905     -41.044 -30.561   9.776  1.00  1.330          H  
ATOM  13872 3HG2 VAL A 905     -40.255 -30.857  11.331  1.00  1.330          H  
ATOM  13873  N   GLN A 906     -37.166 -31.012   7.246  1.00  0.840          N  
ATOM  13874  CA  GLN A 906     -36.001 -30.722   6.419  1.00  0.900          C  
ATOM  13875  C   GLN A 906     -35.527 -29.289   6.630  1.00  0.830          C  
ATOM  13876  O   GLN A 906     -36.286 -28.345   6.434  1.00  0.780          O  
ATOM  13877  CB  GLN A 906     -36.341 -30.954   4.941  1.00  1.240          C  
ATOM  13878  CG  GLN A 906     -35.218 -30.642   3.945  1.00  1.240          C  
ATOM  13879  CD  GLN A 906     -34.039 -31.587   4.065  1.00  1.240          C  
ATOM  13880  OE1 GLN A 906     -34.214 -32.800   4.190  1.00  1.240          O  
ATOM  13881  NE2 GLN A 906     -32.828 -31.037   4.020  1.00  1.240          N  
ATOM  13882  H   GLN A 906     -38.004 -31.388   6.826  1.00  1.010          H  
ATOM  13883  HA  GLN A 906     -35.200 -31.400   6.706  1.00  1.080          H  
ATOM  13884 1HB  GLN A 906     -36.629 -31.997   4.800  1.00  1.480          H  
ATOM  13885 2HB  GLN A 906     -37.197 -30.342   4.669  1.00  1.480          H  
ATOM  13886 1HG  GLN A 906     -35.623 -30.738   2.938  1.00  1.480          H  
ATOM  13887 2HG  GLN A 906     -34.864 -29.624   4.099  1.00  1.480          H  
ATOM  13888 1HE2 GLN A 906     -32.009 -31.615   4.085  1.00  1.480          H  
ATOM  13889 2HE2 GLN A 906     -32.730 -30.046   3.909  1.00  1.480          H  
ATOM  13890  N   GLY A 907     -34.233 -29.133   6.949  1.00  0.870          N  
ATOM  13891  CA  GLY A 907     -33.630 -27.817   7.185  1.00  0.880          C  
ATOM  13892  C   GLY A 907     -33.632 -27.388   8.662  1.00  0.830          C  
ATOM  13893  O   GLY A 907     -33.029 -26.378   9.021  1.00  0.920          O  
ATOM  13894  H   GLY A 907     -33.664 -29.960   7.061  1.00  1.040          H  
ATOM  13895 1HA  GLY A 907     -32.605 -27.825   6.819  1.00  1.060          H  
ATOM  13896 2HA  GLY A 907     -34.164 -27.072   6.597  1.00  1.060          H  
ATOM  13897  N   SER A 908     -34.289 -28.174   9.515  1.00  0.750          N  
ATOM  13898  CA  SER A 908     -34.404 -27.881  10.948  1.00  0.750          C  
ATOM  13899  C   SER A 908     -33.270 -28.399  11.825  1.00  0.950          C  
ATOM  13900  O   SER A 908     -33.331 -28.261  13.052  1.00  1.480          O  
ATOM  13901  CB  SER A 908     -35.654 -28.490  11.508  1.00  1.050          C  
ATOM  13902  OG  SER A 908     -35.560 -29.865  11.580  1.00  1.050          O  
ATOM  13903  H   SER A 908     -34.778 -28.990   9.159  1.00  0.900          H  
ATOM  13904  HA  SER A 908     -34.458 -26.801  11.062  1.00  0.900          H  
ATOM  13905 1HB  SER A 908     -35.798 -28.102  12.485  1.00  1.260          H  
ATOM  13906 2HB  SER A 908     -36.493 -28.203  10.901  1.00  1.260          H  
ATOM  13907  HG  SER A 908     -35.661 -30.178  10.669  1.00  1.260          H  
ATOM  13908  N   ALA A 909     -32.277 -29.069  11.239  1.00  1.080          N  
ATOM  13909  CA  ALA A 909     -31.229 -29.683  12.050  1.00  1.210          C  
ATOM  13910  C   ALA A 909     -29.791 -29.336  11.616  1.00  1.130          C  
ATOM  13911  O   ALA A 909     -29.515 -29.052  10.447  1.00  1.430          O  
ATOM  13912  CB  ALA A 909     -31.445 -31.193  12.029  1.00  1.640          C  
ATOM  13913  H   ALA A 909     -32.285 -29.146  10.234  1.00  1.300          H  
ATOM  13914  HA  ALA A 909     -31.350 -29.317  13.063  1.00  1.450          H  
ATOM  13915 1HB  ALA A 909     -30.724 -31.683  12.681  1.00  1.970          H  
ATOM  13916 2HB  ALA A 909     -32.445 -31.411  12.375  1.00  1.970          H  
ATOM  13917 3HB  ALA A 909     -31.329 -31.563  11.015  1.00  1.970          H  
ATOM  13918  N   SER A 910     -28.876 -29.397  12.601  1.00  1.040          N  
ATOM  13919  CA  SER A 910     -27.427 -29.138  12.436  1.00  0.880          C  
ATOM  13920  C   SER A 910     -26.579 -29.804  13.541  1.00  0.820          C  
ATOM  13921  O   SER A 910     -27.119 -30.310  14.532  1.00  0.840          O  
ATOM  13922  CB  SER A 910     -27.157 -27.647  12.437  1.00  1.300          C  
ATOM  13923  OG  SER A 910     -27.408 -27.095  13.703  1.00  1.300          O  
ATOM  13924  H   SER A 910     -29.235 -29.656  13.525  1.00  1.250          H  
ATOM  13925  HA  SER A 910     -27.112 -29.550  11.475  1.00  1.060          H  
ATOM  13926 1HB  SER A 910     -26.120 -27.464  12.156  1.00  1.560          H  
ATOM  13927 2HB  SER A 910     -27.788 -27.163  11.692  1.00  1.560          H  
ATOM  13928  HG  SER A 910     -27.221 -26.152  13.630  1.00  1.560          H  
ATOM  13929  N   ALA A 911     -25.242 -29.804  13.394  1.00  0.760          N  
ATOM  13930  CA  ALA A 911     -24.395 -30.430  14.423  1.00  0.720          C  
ATOM  13931  C   ALA A 911     -23.000 -29.802  14.548  1.00  0.710          C  
ATOM  13932  O   ALA A 911     -22.517 -29.114  13.635  1.00  0.720          O  
ATOM  13933  CB  ALA A 911     -24.242 -31.914  14.117  1.00  1.020          C  
ATOM  13934  H   ALA A 911     -24.818 -29.378  12.578  1.00  0.910          H  
ATOM  13935  HA  ALA A 911     -24.892 -30.311  15.385  1.00  0.860          H  
ATOM  13936 1HB  ALA A 911     -23.646 -32.386  14.899  1.00  1.230          H  
ATOM  13937 2HB  ALA A 911     -25.218 -32.382  14.073  1.00  1.230          H  
ATOM  13938 3HB  ALA A 911     -23.744 -32.038  13.155  1.00  1.230          H  
ATOM  13939  N   PHE A 912     -22.382 -30.006  15.724  1.00  0.690          N  
ATOM  13940  CA  PHE A 912     -21.027 -29.511  16.018  1.00  0.680          C  
ATOM  13941  C   PHE A 912     -20.291 -30.293  17.125  1.00  0.640          C  
ATOM  13942  O   PHE A 912     -20.904 -31.028  17.913  1.00  0.630          O  
ATOM  13943  CB  PHE A 912     -21.089 -28.038  16.415  1.00  0.960          C  
ATOM  13944  CG  PHE A 912     -21.881 -27.786  17.666  1.00  0.960          C  
ATOM  13945  CD1 PHE A 912     -21.255 -27.749  18.900  1.00  0.960          C  
ATOM  13946  CD2 PHE A 912     -23.260 -27.587  17.610  1.00  0.960          C  
ATOM  13947  CE1 PHE A 912     -21.975 -27.516  20.052  1.00  0.960          C  
ATOM  13948  CE2 PHE A 912     -23.982 -27.355  18.759  1.00  0.960          C  
ATOM  13949  CZ  PHE A 912     -23.337 -27.316  19.983  1.00  0.960          C  
ATOM  13950  H   PHE A 912     -22.889 -30.546  16.436  1.00  0.830          H  
ATOM  13951  HA  PHE A 912     -20.437 -29.584  15.107  1.00  0.820          H  
ATOM  13952 1HB  PHE A 912     -20.071 -27.665  16.568  1.00  1.150          H  
ATOM  13953 2HB  PHE A 912     -21.528 -27.459  15.600  1.00  1.150          H  
ATOM  13954  HD1 PHE A 912     -20.180 -27.908  18.953  1.00  1.150          H  
ATOM  13955  HD2 PHE A 912     -23.770 -27.616  16.642  1.00  1.150          H  
ATOM  13956  HE1 PHE A 912     -21.468 -27.492  21.018  1.00  1.150          H  
ATOM  13957  HE2 PHE A 912     -25.063 -27.199  18.708  1.00  1.150          H  
ATOM  13958  HZ  PHE A 912     -23.909 -27.134  20.893  1.00  1.150          H  
ATOM  13959  N   VAL A 913     -18.961 -30.097  17.189  1.00  0.640          N  
ATOM  13960  CA  VAL A 913     -18.097 -30.671  18.241  1.00  0.630          C  
ATOM  13961  C   VAL A 913     -17.184 -29.638  18.930  1.00  0.610          C  
ATOM  13962  O   VAL A 913     -16.498 -28.840  18.273  1.00  0.630          O  
ATOM  13963  CB  VAL A 913     -17.252 -31.839  17.685  1.00  0.890          C  
ATOM  13964  CG1 VAL A 913     -16.294 -32.379  18.726  1.00  0.890          C  
ATOM  13965  CG2 VAL A 913     -18.153 -32.967  17.326  1.00  0.890          C  
ATOM  13966  H   VAL A 913     -18.528 -29.495  16.478  1.00  0.770          H  
ATOM  13967  HA  VAL A 913     -18.750 -31.084  19.005  1.00  0.760          H  
ATOM  13968  HB  VAL A 913     -16.694 -31.487  16.830  1.00  1.060          H  
ATOM  13969 1HG1 VAL A 913     -15.722 -33.202  18.311  1.00  1.060          H  
ATOM  13970 2HG1 VAL A 913     -15.624 -31.609  19.043  1.00  1.060          H  
ATOM  13971 3HG1 VAL A 913     -16.859 -32.734  19.584  1.00  1.060          H  
ATOM  13972 1HG2 VAL A 913     -17.562 -33.769  16.947  1.00  1.060          H  
ATOM  13973 2HG2 VAL A 913     -18.668 -33.280  18.206  1.00  1.060          H  
ATOM  13974 3HG2 VAL A 913     -18.870 -32.675  16.604  1.00  1.060          H  
ATOM  13975  N   THR A 914     -17.152 -29.689  20.269  1.00  0.610          N  
ATOM  13976  CA  THR A 914     -16.334 -28.774  21.068  1.00  0.620          C  
ATOM  13977  C   THR A 914     -15.258 -29.470  21.903  1.00  0.620          C  
ATOM  13978  O   THR A 914     -15.458 -30.580  22.407  1.00  0.610          O  
ATOM  13979  CB  THR A 914     -17.221 -28.005  22.053  1.00  0.860          C  
ATOM  13980  OG1 THR A 914     -17.864 -28.942  22.926  1.00  0.860          O  
ATOM  13981  CG2 THR A 914     -18.255 -27.202  21.320  1.00  0.860          C  
ATOM  13982  H   THR A 914     -17.730 -30.393  20.739  1.00  0.730          H  
ATOM  13983  HA  THR A 914     -15.841 -28.073  20.400  1.00  0.740          H  
ATOM  13984  HB  THR A 914     -16.612 -27.366  22.631  1.00  1.040          H  
ATOM  13985  HG1 THR A 914     -17.196 -29.390  23.457  1.00  1.040          H  
ATOM  13986 1HG2 THR A 914     -18.874 -26.660  22.032  1.00  1.040          H  
ATOM  13987 2HG2 THR A 914     -17.750 -26.508  20.672  1.00  1.040          H  
ATOM  13988 3HG2 THR A 914     -18.869 -27.868  20.741  1.00  1.040          H  
ATOM  13989  N   PHE A 915     -14.145 -28.750  22.139  1.00  0.630          N  
ATOM  13990  CA  PHE A 915     -13.004 -29.228  22.941  1.00  0.640          C  
ATOM  13991  C   PHE A 915     -12.536 -28.298  24.063  1.00  0.660          C  
ATOM  13992  O   PHE A 915     -12.325 -27.101  23.843  1.00  0.680          O  
ATOM  13993  CB  PHE A 915     -11.822 -29.480  22.005  1.00  0.890          C  
ATOM  13994  CG  PHE A 915     -12.025 -30.609  21.089  1.00  0.890          C  
ATOM  13995  CD1 PHE A 915     -12.756 -30.480  19.924  1.00  0.890          C  
ATOM  13996  CD2 PHE A 915     -11.452 -31.821  21.382  1.00  0.890          C  
ATOM  13997  CE1 PHE A 915     -12.918 -31.545  19.105  1.00  0.890          C  
ATOM  13998  CE2 PHE A 915     -11.611 -32.869  20.558  1.00  0.890          C  
ATOM  13999  CZ  PHE A 915     -12.346 -32.735  19.434  1.00  0.890          C  
ATOM  14000  H   PHE A 915     -14.074 -27.842  21.676  1.00  0.760          H  
ATOM  14001  HA  PHE A 915     -13.293 -30.174  23.386  1.00  0.770          H  
ATOM  14002 1HB  PHE A 915     -11.655 -28.591  21.402  1.00  1.070          H  
ATOM  14003 2HB  PHE A 915     -10.923 -29.651  22.579  1.00  1.070          H  
ATOM  14004  HD1 PHE A 915     -13.213 -29.521  19.670  1.00  1.070          H  
ATOM  14005  HD2 PHE A 915     -10.866 -31.934  22.292  1.00  1.070          H  
ATOM  14006  HE1 PHE A 915     -13.499 -31.448  18.189  1.00  1.070          H  
ATOM  14007  HE2 PHE A 915     -11.156 -33.821  20.801  1.00  1.070          H  
ATOM  14008  HZ  PHE A 915     -12.470 -33.570  18.808  1.00  1.070          H  
ATOM  14009  N   VAL A 916     -12.320 -28.856  25.264  1.00  0.660          N  
ATOM  14010  CA  VAL A 916     -11.833 -28.039  26.383  1.00  0.680          C  
ATOM  14011  C   VAL A 916     -10.869 -28.754  27.366  1.00  0.640          C  
ATOM  14012  O   VAL A 916     -11.050 -29.928  27.727  1.00  0.620          O  
ATOM  14013  CB  VAL A 916     -13.064 -27.497  27.140  1.00  0.940          C  
ATOM  14014  CG1 VAL A 916     -13.853 -28.651  27.755  1.00  0.940          C  
ATOM  14015  CG2 VAL A 916     -12.653 -26.446  28.193  1.00  0.940          C  
ATOM  14016  H   VAL A 916     -12.537 -29.852  25.384  1.00  0.790          H  
ATOM  14017  HA  VAL A 916     -11.300 -27.183  25.960  1.00  0.820          H  
ATOM  14018  HB  VAL A 916     -13.711 -27.035  26.416  1.00  1.130          H  
ATOM  14019 1HG1 VAL A 916     -14.744 -28.262  28.243  1.00  1.130          H  
ATOM  14020 2HG1 VAL A 916     -14.148 -29.357  26.977  1.00  1.130          H  
ATOM  14021 3HG1 VAL A 916     -13.249 -29.162  28.487  1.00  1.130          H  
ATOM  14022 1HG2 VAL A 916     -13.546 -26.053  28.672  1.00  1.130          H  
ATOM  14023 2HG2 VAL A 916     -12.014 -26.880  28.947  1.00  1.130          H  
ATOM  14024 3HG2 VAL A 916     -12.120 -25.624  27.696  1.00  1.130          H  
ATOM  14025  N   GLY A 917      -9.871 -28.016  27.869  1.00  0.700          N  
ATOM  14026  CA  GLY A 917      -8.967 -28.507  28.906  1.00  0.730          C  
ATOM  14027  C   GLY A 917      -9.626 -28.255  30.271  1.00  0.740          C  
ATOM  14028  O   GLY A 917      -9.170 -27.404  31.044  1.00  1.130          O  
ATOM  14029  H   GLY A 917      -9.744 -27.045  27.570  1.00  0.840          H  
ATOM  14030 1HA  GLY A 917      -8.781 -29.570  28.769  1.00  0.880          H  
ATOM  14031 2HA  GLY A 917      -8.016 -27.989  28.845  1.00  0.880          H  
ATOM  14032  N   ASP A 918     -10.702 -28.993  30.547  1.00  0.910          N  
ATOM  14033  CA  ASP A 918     -11.563 -28.779  31.704  1.00  0.980          C  
ATOM  14034  C   ASP A 918     -10.883 -28.891  33.066  1.00  0.860          C  
ATOM  14035  O   ASP A 918     -11.381 -28.334  34.050  1.00  0.890          O  
ATOM  14036  CB  ASP A 918     -12.770 -29.705  31.612  1.00  1.340          C  
ATOM  14037  CG  ASP A 918     -12.357 -31.110  31.510  1.00  1.340          C  
ATOM  14038  OD1 ASP A 918     -11.489 -31.394  30.708  1.00  1.340          O  
ATOM  14039  OD2 ASP A 918     -12.901 -31.917  32.209  1.00  1.340          O  
ATOM  14040  H   ASP A 918     -10.952 -29.725  29.863  1.00  1.090          H  
ATOM  14041  HA  ASP A 918     -11.955 -27.761  31.626  1.00  1.180          H  
ATOM  14042 1HB  ASP A 918     -13.394 -29.584  32.499  1.00  1.610          H  
ATOM  14043 2HB  ASP A 918     -13.373 -29.443  30.753  1.00  1.610          H  
ATOM  14044  N   VAL A 919      -9.715 -29.526  33.129  1.00  0.880          N  
ATOM  14045  CA  VAL A 919      -8.977 -29.639  34.385  1.00  0.930          C  
ATOM  14046  C   VAL A 919      -8.627 -28.250  34.962  1.00  0.960          C  
ATOM  14047  O   VAL A 919      -8.395 -28.119  36.154  1.00  1.150          O  
ATOM  14048  CB  VAL A 919      -7.647 -30.448  34.229  1.00  1.280          C  
ATOM  14049  CG1 VAL A 919      -7.894 -31.887  33.821  1.00  1.280          C  
ATOM  14050  CG2 VAL A 919      -6.748 -29.795  33.189  1.00  1.280          C  
ATOM  14051  H   VAL A 919      -9.370 -29.944  32.266  1.00  1.060          H  
ATOM  14052  HA  VAL A 919      -9.605 -30.166  35.106  1.00  1.120          H  
ATOM  14053  HB  VAL A 919      -7.122 -30.468  35.185  1.00  1.540          H  
ATOM  14054 1HG1 VAL A 919      -6.941 -32.403  33.734  1.00  1.540          H  
ATOM  14055 2HG1 VAL A 919      -8.484 -32.365  34.571  1.00  1.540          H  
ATOM  14056 3HG1 VAL A 919      -8.419 -31.925  32.867  1.00  1.540          H  
ATOM  14057 1HG2 VAL A 919      -5.844 -30.373  33.112  1.00  1.540          H  
ATOM  14058 2HG2 VAL A 919      -7.246 -29.775  32.220  1.00  1.540          H  
ATOM  14059 3HG2 VAL A 919      -6.505 -28.791  33.480  1.00  1.540          H  
ATOM  14060  N   LEU A 920      -8.605 -27.230  34.074  1.00  0.980          N  
ATOM  14061  CA  LEU A 920      -8.277 -25.855  34.467  1.00  1.060          C  
ATOM  14062  C   LEU A 920      -9.509 -24.973  34.640  1.00  1.040          C  
ATOM  14063  O   LEU A 920      -9.381 -23.755  34.840  1.00  1.490          O  
ATOM  14064  CB  LEU A 920      -7.428 -25.155  33.409  1.00  1.450          C  
ATOM  14065  CG  LEU A 920      -6.132 -25.778  32.951  1.00  1.450          C  
ATOM  14066  CD1 LEU A 920      -5.483 -24.833  31.975  1.00  1.450          C  
ATOM  14067  CD2 LEU A 920      -5.271 -26.088  34.115  1.00  1.450          C  
ATOM  14068  H   LEU A 920      -8.813 -27.403  33.094  1.00  1.180          H  
ATOM  14069  HA  LEU A 920      -7.746 -25.875  35.425  1.00  1.270          H  
ATOM  14070 1HB  LEU A 920      -8.052 -25.063  32.507  1.00  1.740          H  
ATOM  14071 2HB  LEU A 920      -7.196 -24.162  33.760  1.00  1.740          H  
ATOM  14072  HG  LEU A 920      -6.335 -26.699  32.419  1.00  1.740          H  
ATOM  14073 1HD1 LEU A 920      -4.560 -25.261  31.592  1.00  1.740          H  
ATOM  14074 2HD1 LEU A 920      -6.174 -24.656  31.162  1.00  1.740          H  
ATOM  14075 3HD1 LEU A 920      -5.267 -23.879  32.463  1.00  1.740          H  
ATOM  14076 1HD2 LEU A 920      -4.334 -26.535  33.775  1.00  1.740          H  
ATOM  14077 2HD2 LEU A 920      -5.060 -25.185  34.660  1.00  1.740          H  
ATOM  14078 3HD2 LEU A 920      -5.791 -26.792  34.745  1.00  1.740          H  
ATOM  14079  N   GLY A 921     -10.711 -25.546  34.576  1.00  0.870          N  
ATOM  14080  CA  GLY A 921     -11.967 -24.787  34.644  1.00  0.960          C  
ATOM  14081  C   GLY A 921     -12.209 -23.948  35.908  1.00  0.950          C  
ATOM  14082  O   GLY A 921     -12.831 -22.892  35.829  1.00  1.270          O  
ATOM  14083  H   GLY A 921     -10.777 -26.558  34.434  1.00  1.040          H  
ATOM  14084 1HA  GLY A 921     -12.009 -24.132  33.776  1.00  1.150          H  
ATOM  14085 2HA  GLY A 921     -12.779 -25.491  34.523  1.00  1.150          H  
ATOM  14086  N   LEU A 922     -11.730 -24.403  37.070  1.00  0.850          N  
ATOM  14087  CA  LEU A 922     -11.948 -23.684  38.329  1.00  0.940          C  
ATOM  14088  C   LEU A 922     -10.891 -22.615  38.774  1.00  0.910          C  
ATOM  14089  O   LEU A 922     -11.282 -21.459  39.020  1.00  0.930          O  
ATOM  14090  CB  LEU A 922     -12.106 -24.729  39.449  1.00  1.280          C  
ATOM  14091  CG  LEU A 922     -12.361 -24.257  40.877  1.00  1.280          C  
ATOM  14092  CD1 LEU A 922     -13.693 -23.510  40.962  1.00  1.280          C  
ATOM  14093  CD2 LEU A 922     -12.371 -25.457  41.791  1.00  1.280          C  
ATOM  14094  H   LEU A 922     -11.254 -25.295  37.072  1.00  1.020          H  
ATOM  14095  HA  LEU A 922     -12.897 -23.163  38.220  1.00  1.130          H  
ATOM  14096 1HB  LEU A 922     -12.943 -25.293  39.203  1.00  1.540          H  
ATOM  14097 2HB  LEU A 922     -11.263 -25.404  39.467  1.00  1.540          H  
ATOM  14098  HG  LEU A 922     -11.575 -23.597  41.182  1.00  1.540          H  
ATOM  14099 1HD1 LEU A 922     -13.865 -23.181  41.989  1.00  1.540          H  
ATOM  14100 2HD1 LEU A 922     -13.676 -22.632  40.317  1.00  1.540          H  
ATOM  14101 3HD1 LEU A 922     -14.516 -24.160  40.656  1.00  1.540          H  
ATOM  14102 1HD2 LEU A 922     -12.539 -25.128  42.817  1.00  1.540          H  
ATOM  14103 2HD2 LEU A 922     -13.167 -26.130  41.489  1.00  1.540          H  
ATOM  14104 3HD2 LEU A 922     -11.410 -25.973  41.731  1.00  1.540          H  
ATOM  14105  N   PRO A 923      -9.567 -22.938  38.835  1.00  1.280          N  
ATOM  14106  CA  PRO A 923      -8.539 -22.111  39.437  1.00  1.380          C  
ATOM  14107  C   PRO A 923      -8.376 -20.770  38.760  1.00  1.220          C  
ATOM  14108  O   PRO A 923      -8.047 -19.803  39.441  1.00  1.620          O  
ATOM  14109  CB  PRO A 923      -7.280 -22.977  39.279  1.00  2.070          C  
ATOM  14110  CG  PRO A 923      -7.565 -23.870  38.129  1.00  2.070          C  
ATOM  14111  CD  PRO A 923      -9.041 -24.095  38.153  1.00  2.070          C  
ATOM  14112  HA  PRO A 923      -8.764 -21.984  40.499  1.00  1.660          H  
ATOM  14113 1HB  PRO A 923      -6.399 -22.349  39.113  1.00  2.480          H  
ATOM  14114 2HB  PRO A 923      -7.106 -23.537  40.200  1.00  2.480          H  
ATOM  14115 1HG  PRO A 923      -7.226 -23.410  37.183  1.00  2.480          H  
ATOM  14116 2HG  PRO A 923      -7.008 -24.816  38.231  1.00  2.480          H  
ATOM  14117 1HD  PRO A 923      -9.316 -24.077  37.154  1.00  2.480          H  
ATOM  14118 2HD  PRO A 923      -9.297 -24.994  38.637  1.00  2.480          H  
ATOM  14119  N   LEU A 924      -8.776 -20.646  37.485  1.00  1.080          N  
ATOM  14120  CA  LEU A 924      -8.685 -19.377  36.782  1.00  1.500          C  
ATOM  14121  C   LEU A 924      -9.230 -18.213  37.602  1.00  1.450          C  
ATOM  14122  O   LEU A 924      -8.661 -17.114  37.552  1.00  1.670          O  
ATOM  14123  CB  LEU A 924      -9.455 -19.452  35.451  1.00  1.930          C  
ATOM  14124  CG  LEU A 924      -9.514 -18.139  34.581  1.00  1.930          C  
ATOM  14125  CD1 LEU A 924      -8.104 -17.707  34.160  1.00  1.930          C  
ATOM  14126  CD2 LEU A 924     -10.399 -18.402  33.354  1.00  1.930          C  
ATOM  14127  H   LEU A 924      -9.067 -21.451  36.941  1.00  1.300          H  
ATOM  14128  HA  LEU A 924      -7.634 -19.191  36.580  1.00  1.800          H  
ATOM  14129 1HB  LEU A 924      -9.000 -20.234  34.843  1.00  2.320          H  
ATOM  14130 2HB  LEU A 924     -10.482 -19.753  35.668  1.00  2.320          H  
ATOM  14131  HG  LEU A 924      -9.954 -17.327  35.165  1.00  2.320          H  
ATOM  14132 1HD1 LEU A 924      -8.170 -16.802  33.559  1.00  2.320          H  
ATOM  14133 2HD1 LEU A 924      -7.501 -17.499  35.042  1.00  2.320          H  
ATOM  14134 3HD1 LEU A 924      -7.637 -18.486  33.588  1.00  2.320          H  
ATOM  14135 1HD2 LEU A 924     -10.462 -17.498  32.751  1.00  2.320          H  
ATOM  14136 2HD2 LEU A 924      -9.981 -19.197  32.761  1.00  2.320          H  
ATOM  14137 3HD2 LEU A 924     -11.398 -18.687  33.686  1.00  2.320          H  
ATOM  14138  N   SER A 925     -10.363 -18.432  38.288  1.00  1.260          N  
ATOM  14139  CA  SER A 925     -10.984 -17.381  39.082  1.00  1.310          C  
ATOM  14140  C   SER A 925     -11.069 -17.745  40.564  1.00  1.240          C  
ATOM  14141  O   SER A 925     -11.281 -16.873  41.415  1.00  1.350          O  
ATOM  14142  CB  SER A 925     -12.365 -17.065  38.547  1.00  1.810          C  
ATOM  14143  OG  SER A 925     -13.216 -18.177  38.640  1.00  1.810          O  
ATOM  14144  H   SER A 925     -10.785 -19.362  38.289  1.00  1.510          H  
ATOM  14145  HA  SER A 925     -10.374 -16.484  38.999  1.00  1.570          H  
ATOM  14146 1HB  SER A 925     -12.786 -16.233  39.112  1.00  2.180          H  
ATOM  14147 2HB  SER A 925     -12.285 -16.750  37.508  1.00  2.180          H  
ATOM  14148  HG  SER A 925     -14.088 -17.867  38.384  1.00  2.180          H  
ATOM  14149  N   ASN A 926     -10.897 -19.033  40.885  1.00  1.150          N  
ATOM  14150  CA  ASN A 926     -10.992 -19.496  42.260  1.00  1.160          C  
ATOM  14151  C   ASN A 926      -9.694 -19.347  43.061  1.00  1.200          C  
ATOM  14152  O   ASN A 926      -9.758 -19.095  44.263  1.00  1.250          O  
ATOM  14153  CB  ASN A 926     -11.459 -20.940  42.273  1.00  1.620          C  
ATOM  14154  CG  ASN A 926     -11.793 -21.543  43.655  1.00  1.620          C  
ATOM  14155  OD1 ASN A 926     -12.552 -20.988  44.469  1.00  1.620          O  
ATOM  14156  ND2 ASN A 926     -11.235 -22.700  43.895  1.00  1.620          N  
ATOM  14157  H   ASN A 926     -10.778 -19.732  40.156  1.00  1.380          H  
ATOM  14158  HA  ASN A 926     -11.746 -18.892  42.761  1.00  1.390          H  
ATOM  14159 1HB  ASN A 926     -12.344 -21.012  41.642  1.00  1.940          H  
ATOM  14160 2HB  ASN A 926     -10.692 -21.546  41.813  1.00  1.940          H  
ATOM  14161 1HD2 ASN A 926     -11.406 -23.181  44.751  1.00  1.940          H  
ATOM  14162 2HD2 ASN A 926     -10.606 -23.099  43.225  1.00  1.940          H  
ATOM  14163  N   LEU A 927      -8.511 -19.456  42.424  1.00  1.210          N  
ATOM  14164  CA  LEU A 927      -7.275 -19.507  43.210  1.00  1.260          C  
ATOM  14165  C   LEU A 927      -7.003 -18.218  43.947  1.00  1.390          C  
ATOM  14166  O   LEU A 927      -6.407 -18.232  45.028  1.00  1.540          O  
ATOM  14167  CB  LEU A 927      -6.059 -19.895  42.329  1.00  1.740          C  
ATOM  14168  CG  LEU A 927      -5.473 -18.883  41.269  1.00  1.740          C  
ATOM  14169  CD1 LEU A 927      -4.451 -17.934  41.917  1.00  1.740          C  
ATOM  14170  CD2 LEU A 927      -4.767 -19.688  40.158  1.00  1.740          C  
ATOM  14171  H   LEU A 927      -8.461 -19.564  41.408  1.00  1.450          H  
ATOM  14172  HA  LEU A 927      -7.390 -20.285  43.946  1.00  1.510          H  
ATOM  14173 1HB  LEU A 927      -5.246 -20.190  42.980  1.00  2.090          H  
ATOM  14174 2HB  LEU A 927      -6.365 -20.758  41.752  1.00  2.090          H  
ATOM  14175  HG  LEU A 927      -6.279 -18.295  40.834  1.00  2.090          H  
ATOM  14176 1HD1 LEU A 927      -4.048 -17.270  41.157  1.00  2.090          H  
ATOM  14177 2HD1 LEU A 927      -4.873 -17.336  42.692  1.00  2.090          H  
ATOM  14178 3HD1 LEU A 927      -3.665 -18.532  42.332  1.00  2.090          H  
ATOM  14179 1HD2 LEU A 927      -4.365 -19.002  39.413  1.00  2.090          H  
ATOM  14180 2HD2 LEU A 927      -3.951 -20.276  40.583  1.00  2.090          H  
ATOM  14181 3HD2 LEU A 927      -5.476 -20.346  39.683  1.00  2.090          H  
ATOM  14182  N   GLN A 928      -7.484 -17.111  43.412  1.00  1.400          N  
ATOM  14183  CA  GLN A 928      -7.305 -15.788  43.975  1.00  1.570          C  
ATOM  14184  C   GLN A 928      -7.887 -15.651  45.383  1.00  1.570          C  
ATOM  14185  O   GLN A 928      -7.545 -14.709  46.100  1.00  1.760          O  
ATOM  14186  CB  GLN A 928      -7.935 -14.738  43.052  1.00  2.130          C  
ATOM  14187  CG  GLN A 928      -7.245 -14.597  41.675  1.00  2.130          C  
ATOM  14188  CD  GLN A 928      -7.775 -15.578  40.628  1.00  2.130          C  
ATOM  14189  OE1 GLN A 928      -8.249 -16.662  40.976  1.00  2.130          O  
ATOM  14190  NE2 GLN A 928      -7.707 -15.202  39.363  1.00  2.130          N  
ATOM  14191  H   GLN A 928      -7.959 -17.187  42.510  1.00  1.680          H  
ATOM  14192  HA  GLN A 928      -6.236 -15.593  44.041  1.00  1.880          H  
ATOM  14193 1HB  GLN A 928      -8.983 -15.000  42.875  1.00  2.560          H  
ATOM  14194 2HB  GLN A 928      -7.922 -13.767  43.544  1.00  2.560          H  
ATOM  14195 1HG  GLN A 928      -7.405 -13.586  41.304  1.00  2.560          H  
ATOM  14196 2HG  GLN A 928      -6.180 -14.786  41.804  1.00  2.560          H  
ATOM  14197 1HE2 GLN A 928      -8.056 -15.835  38.635  1.00  2.560          H  
ATOM  14198 2HE2 GLN A 928      -7.320 -14.317  39.115  1.00  2.560          H  
ATOM  14199  N   ASN A 929      -8.812 -16.543  45.748  1.00  1.450          N  
ATOM  14200  CA  ASN A 929      -9.458 -16.498  47.048  1.00  1.510          C  
ATOM  14201  C   ASN A 929      -9.056 -17.661  47.970  1.00  1.420          C  
ATOM  14202  O   ASN A 929      -9.644 -17.852  49.042  1.00  1.510          O  
ATOM  14203  CB  ASN A 929     -10.941 -16.508  46.831  1.00  2.090          C  
ATOM  14204  CG  ASN A 929     -11.442 -15.277  46.145  1.00  2.090          C  
ATOM  14205  OD1 ASN A 929     -11.318 -14.158  46.660  1.00  2.090          O  
ATOM  14206  ND2 ASN A 929     -12.019 -15.456  44.977  1.00  2.090          N  
ATOM  14207  H   ASN A 929      -9.044 -17.309  45.107  1.00  1.740          H  
ATOM  14208  HA  ASN A 929      -9.170 -15.572  47.544  1.00  1.810          H  
ATOM  14209 1HB  ASN A 929     -11.178 -17.364  46.204  1.00  2.510          H  
ATOM  14210 2HB  ASN A 929     -11.450 -16.626  47.784  1.00  2.510          H  
ATOM  14211 1HD2 ASN A 929     -12.375 -14.672  44.471  1.00  2.510          H  
ATOM  14212 2HD2 ASN A 929     -12.108 -16.373  44.590  1.00  2.510          H  
ATOM  14213  N   LEU A 930      -8.045 -18.422  47.588  1.00  1.310          N  
ATOM  14214  CA  LEU A 930      -7.623 -19.572  48.375  1.00  1.260          C  
ATOM  14215  C   LEU A 930      -6.335 -19.285  49.112  1.00  1.340          C  
ATOM  14216  O   LEU A 930      -5.718 -18.246  48.902  1.00  1.690          O  
ATOM  14217  CB  LEU A 930      -7.441 -20.792  47.480  1.00  1.780          C  
ATOM  14218  CG  LEU A 930      -8.648 -21.198  46.619  1.00  1.780          C  
ATOM  14219  CD1 LEU A 930      -8.251 -22.358  45.758  1.00  1.780          C  
ATOM  14220  CD2 LEU A 930      -9.867 -21.559  47.468  1.00  1.780          C  
ATOM  14221  H   LEU A 930      -7.549 -18.219  46.714  1.00  1.570          H  
ATOM  14222  HA  LEU A 930      -8.384 -19.787  49.118  1.00  1.510          H  
ATOM  14223 1HB  LEU A 930      -6.612 -20.584  46.801  1.00  2.140          H  
ATOM  14224 2HB  LEU A 930      -7.178 -21.627  48.092  1.00  2.140          H  
ATOM  14225  HG  LEU A 930      -8.893 -20.381  45.986  1.00  2.140          H  
ATOM  14226 1HD1 LEU A 930      -9.046 -22.628  45.128  1.00  2.140          H  
ATOM  14227 2HD1 LEU A 930      -7.391 -22.107  45.153  1.00  2.140          H  
ATOM  14228 3HD1 LEU A 930      -8.021 -23.175  46.383  1.00  2.140          H  
ATOM  14229 1HD2 LEU A 930     -10.687 -21.831  46.809  1.00  2.140          H  
ATOM  14230 2HD2 LEU A 930      -9.627 -22.400  48.117  1.00  2.140          H  
ATOM  14231 3HD2 LEU A 930     -10.174 -20.706  48.073  1.00  2.140          H  
ATOM  14232  N   LEU A 931      -5.927 -20.217  49.981  1.00  1.450          N  
ATOM  14233  CA  LEU A 931      -4.668 -20.108  50.719  1.00  1.560          C  
ATOM  14234  C   LEU A 931      -4.691 -18.922  51.687  1.00  1.630          C  
ATOM  14235  O   LEU A 931      -3.811 -18.065  51.654  1.00  1.900          O  
ATOM  14236  CB  LEU A 931      -3.496 -19.947  49.717  1.00  2.140          C  
ATOM  14237  CG  LEU A 931      -3.385 -21.046  48.576  1.00  2.140          C  
ATOM  14238  CD1 LEU A 931      -2.270 -20.666  47.582  1.00  2.140          C  
ATOM  14239  CD2 LEU A 931      -3.126 -22.428  49.176  1.00  2.140          C  
ATOM  14240  H   LEU A 931      -6.509 -21.029  50.123  1.00  1.740          H  
ATOM  14241  HA  LEU A 931      -4.532 -21.009  51.304  1.00  1.870          H  
ATOM  14242 1HB  LEU A 931      -3.523 -18.971  49.249  1.00  2.570          H  
ATOM  14243 2HB  LEU A 931      -2.578 -19.995  50.293  1.00  2.570          H  
ATOM  14244  HG  LEU A 931      -4.305 -21.059  48.019  1.00  2.570          H  
ATOM  14245 1HD1 LEU A 931      -2.224 -21.408  46.786  1.00  2.570          H  
ATOM  14246 2HD1 LEU A 931      -2.500 -19.695  47.157  1.00  2.570          H  
ATOM  14247 3HD1 LEU A 931      -1.316 -20.617  48.068  1.00  2.570          H  
ATOM  14248 1HD2 LEU A 931      -3.045 -23.153  48.382  1.00  2.570          H  
ATOM  14249 2HD2 LEU A 931      -2.223 -22.419  49.711  1.00  2.570          H  
ATOM  14250 3HD2 LEU A 931      -3.933 -22.709  49.842  1.00  2.570          H  
ATOM  14251  N   GLN A 932      -5.719 -18.890  52.540  1.00  1.500          N  
ATOM  14252  CA  GLN A 932      -5.935 -17.841  53.543  1.00  1.460          C  
ATOM  14253  C   GLN A 932      -5.090 -18.050  54.796  1.00  1.460          C  
ATOM  14254  O   GLN A 932      -4.626 -19.155  55.050  1.00  1.470          O  
ATOM  14255  CB  GLN A 932      -7.407 -17.790  53.959  1.00  2.060          C  
ATOM  14256  CG  GLN A 932      -8.406 -17.470  52.837  1.00  2.060          C  
ATOM  14257  CD  GLN A 932      -8.186 -16.109  52.216  1.00  2.060          C  
ATOM  14258  OE1 GLN A 932      -7.712 -15.178  52.882  1.00  2.060          O  
ATOM  14259  NE2 GLN A 932      -8.552 -15.965  50.950  1.00  2.060          N  
ATOM  14260  H   GLN A 932      -6.387 -19.644  52.486  1.00  1.800          H  
ATOM  14261  HA  GLN A 932      -5.652 -16.885  53.109  1.00  1.750          H  
ATOM  14262 1HB  GLN A 932      -7.689 -18.751  54.387  1.00  2.470          H  
ATOM  14263 2HB  GLN A 932      -7.535 -17.044  54.745  1.00  2.470          H  
ATOM  14264 1HG  GLN A 932      -8.298 -18.213  52.044  1.00  2.470          H  
ATOM  14265 2HG  GLN A 932      -9.415 -17.502  53.242  1.00  2.470          H  
ATOM  14266 1HE2 GLN A 932      -8.437 -15.085  50.491  1.00  2.470          H  
ATOM  14267 2HE2 GLN A 932      -8.956 -16.746  50.424  1.00  2.470          H  
ATOM  14268  N   MET A 933      -4.891 -16.969  55.559  1.00  1.490          N  
ATOM  14269  CA  MET A 933      -4.137 -16.979  56.817  1.00  1.510          C  
ATOM  14270  C   MET A 933      -4.851 -17.739  57.928  1.00  1.460          C  
ATOM  14271  O   MET A 933      -6.080 -17.807  57.918  1.00  1.430          O  
ATOM  14272  CB  MET A 933      -3.928 -15.547  57.310  1.00  2.110          C  
ATOM  14273  CG  MET A 933      -5.222 -14.840  57.761  1.00  2.110          C  
ATOM  14274  SD  MET A 933      -4.928 -13.220  58.470  1.00  2.110          S  
ATOM  14275  CE  MET A 933      -4.423 -13.694  60.141  1.00  2.110          C  
ATOM  14276  H   MET A 933      -5.298 -16.097  55.255  1.00  1.790          H  
ATOM  14277  HA  MET A 933      -3.191 -17.455  56.626  1.00  1.810          H  
ATOM  14278 1HB  MET A 933      -3.227 -15.525  58.124  1.00  2.530          H  
ATOM  14279 2HB  MET A 933      -3.503 -14.953  56.506  1.00  2.530          H  
ATOM  14280 1HG  MET A 933      -5.901 -14.734  56.920  1.00  2.530          H  
ATOM  14281 2HG  MET A 933      -5.725 -15.433  58.526  1.00  2.530          H  
ATOM  14282 1HE  MET A 933      -4.204 -12.801  60.724  1.00  2.530          H  
ATOM  14283 2HE  MET A 933      -5.233 -14.250  60.620  1.00  2.530          H  
ATOM  14284 3HE  MET A 933      -3.538 -14.328  60.105  1.00  2.530          H  
ATOM  14285  N   PRO A 934      -4.131 -18.344  58.894  1.00  1.460          N  
ATOM  14286  CA  PRO A 934      -4.708 -18.970  60.065  1.00  1.430          C  
ATOM  14287  C   PRO A 934      -5.319 -17.929  60.948  1.00  1.460          C  
ATOM  14288  O   PRO A 934      -4.752 -16.851  61.123  1.00  1.540          O  
ATOM  14289  CB  PRO A 934      -3.509 -19.633  60.734  1.00  2.150          C  
ATOM  14290  CG  PRO A 934      -2.316 -18.853  60.246  1.00  2.150          C  
ATOM  14291  CD  PRO A 934      -2.662 -18.403  58.851  1.00  2.150          C  
ATOM  14292  HA  PRO A 934      -5.467 -19.706  59.775  1.00  1.720          H  
ATOM  14293 1HB  PRO A 934      -3.622 -19.576  61.821  1.00  2.570          H  
ATOM  14294 2HB  PRO A 934      -3.475 -20.692  60.491  1.00  2.570          H  
ATOM  14295 1HG  PRO A 934      -2.087 -18.015  60.929  1.00  2.570          H  
ATOM  14296 2HG  PRO A 934      -1.447 -19.515  60.248  1.00  2.570          H  
ATOM  14297 1HD  PRO A 934      -2.196 -17.433  58.679  1.00  2.570          H  
ATOM  14298 2HD  PRO A 934      -2.330 -19.155  58.154  1.00  2.570          H  
ATOM  14299  N   TYR A 935      -6.423 -18.278  61.561  1.00  1.430          N  
ATOM  14300  CA  TYR A 935      -7.072 -17.405  62.503  1.00  1.490          C  
ATOM  14301  C   TYR A 935      -7.977 -18.177  63.441  1.00  1.470          C  
ATOM  14302  O   TYR A 935      -8.685 -19.077  62.992  1.00  1.440          O  
ATOM  14303  CB  TYR A 935      -7.882 -16.347  61.753  1.00  2.060          C  
ATOM  14304  CG  TYR A 935      -8.657 -15.449  62.665  1.00  2.060          C  
ATOM  14305  CD1 TYR A 935      -8.055 -14.348  63.238  1.00  2.060          C  
ATOM  14306  CD2 TYR A 935      -9.982 -15.753  62.955  1.00  2.060          C  
ATOM  14307  CE1 TYR A 935      -8.778 -13.552  64.102  1.00  2.060          C  
ATOM  14308  CE2 TYR A 935     -10.699 -14.966  63.811  1.00  2.060          C  
ATOM  14309  CZ  TYR A 935     -10.106 -13.868  64.387  1.00  2.060          C  
ATOM  14310  OH  TYR A 935     -10.827 -13.082  65.252  1.00  2.060          O  
ATOM  14311  H   TYR A 935      -6.843 -19.173  61.357  1.00  1.720          H  
ATOM  14312  HA  TYR A 935      -6.306 -16.912  63.104  1.00  1.790          H  
ATOM  14313 1HB  TYR A 935      -7.213 -15.731  61.153  1.00  2.470          H  
ATOM  14314 2HB  TYR A 935      -8.568 -16.826  61.074  1.00  2.470          H  
ATOM  14315  HD1 TYR A 935      -7.013 -14.114  63.014  1.00  2.470          H  
ATOM  14316  HD2 TYR A 935     -10.451 -16.624  62.508  1.00  2.470          H  
ATOM  14317  HE1 TYR A 935      -8.310 -12.682  64.561  1.00  2.470          H  
ATOM  14318  HE2 TYR A 935     -11.735 -15.212  64.039  1.00  2.470          H  
ATOM  14319  HH  TYR A 935     -10.275 -12.364  65.570  1.00  2.470          H  
ATOM  14320  N   GLY A 936      -8.003 -17.783  64.710  1.00  1.520          N  
ATOM  14321  CA  GLY A 936      -8.968 -18.334  65.650  1.00  1.530          C  
ATOM  14322  C   GLY A 936      -8.639 -19.658  66.346  1.00  1.500          C  
ATOM  14323  O   GLY A 936      -7.489 -20.127  66.370  1.00  1.470          O  
ATOM  14324  H   GLY A 936      -7.360 -17.070  65.027  1.00  1.820          H  
ATOM  14325 1HA  GLY A 936      -9.177 -17.582  66.411  1.00  1.840          H  
ATOM  14326 2HA  GLY A 936      -9.898 -18.459  65.106  1.00  1.840          H  
ATOM  14327  N   CYS A 937      -9.702 -20.194  66.960  1.00  1.510          N  
ATOM  14328  CA  CYS A 937      -9.749 -21.402  67.783  1.00  1.510          C  
ATOM  14329  C   CYS A 937      -9.580 -22.653  66.930  1.00  1.470          C  
ATOM  14330  O   CYS A 937      -9.485 -22.568  65.713  1.00  1.460          O  
ATOM  14331  CB  CYS A 937     -11.069 -21.479  68.532  1.00  2.110          C  
ATOM  14332  SG  CYS A 937     -12.483 -21.976  67.547  1.00  2.110          S  
ATOM  14333  H   CYS A 937     -10.579 -19.676  66.833  1.00  1.810          H  
ATOM  14334  HA  CYS A 937      -8.939 -21.361  68.510  1.00  1.810          H  
ATOM  14335 1HB  CYS A 937     -10.967 -22.152  69.355  1.00  2.540          H  
ATOM  14336 2HB  CYS A 937     -11.309 -20.507  68.939  1.00  2.540          H  
ATOM  14337  HG  CYS A 937     -13.235 -22.320  68.611  1.00  2.540          H  
ATOM  14338  N   GLY A 938      -9.550 -23.838  67.528  1.00  1.460          N  
ATOM  14339  CA  GLY A 938      -9.322 -25.054  66.742  1.00  1.430          C  
ATOM  14340  C   GLY A 938     -10.332 -25.265  65.627  1.00  1.440          C  
ATOM  14341  O   GLY A 938      -9.961 -25.667  64.523  1.00  1.430          O  
ATOM  14342  H   GLY A 938      -9.723 -23.914  68.526  1.00  1.750          H  
ATOM  14343 1HA  GLY A 938      -8.336 -25.007  66.290  1.00  1.720          H  
ATOM  14344 2HA  GLY A 938      -9.325 -25.917  67.409  1.00  1.720          H  
ATOM  14345  N   GLU A 939     -11.590 -24.912  65.855  1.00  1.470          N  
ATOM  14346  CA  GLU A 939     -12.577 -25.109  64.787  1.00  1.490          C  
ATOM  14347  C   GLU A 939     -12.317 -24.136  63.630  1.00  1.460          C  
ATOM  14348  O   GLU A 939     -12.319 -24.515  62.450  1.00  1.450          O  
ATOM  14349  CB  GLU A 939     -13.998 -24.899  65.333  1.00  2.080          C  
ATOM  14350  CG  GLU A 939     -15.126 -25.063  64.324  1.00  2.080          C  
ATOM  14351  CD  GLU A 939     -15.218 -26.432  63.824  1.00  2.080          C  
ATOM  14352  OE1 GLU A 939     -14.685 -27.287  64.481  1.00  2.080          O  
ATOM  14353  OE2 GLU A 939     -15.816 -26.647  62.800  1.00  2.080          O  
ATOM  14354  H   GLU A 939     -11.820 -24.547  66.787  1.00  1.760          H  
ATOM  14355  HA  GLU A 939     -12.483 -26.129  64.409  1.00  1.790          H  
ATOM  14356 1HB  GLU A 939     -14.186 -25.623  66.113  1.00  2.490          H  
ATOM  14357 2HB  GLU A 939     -14.082 -23.911  65.777  1.00  2.490          H  
ATOM  14358 1HG  GLU A 939     -16.070 -24.803  64.804  1.00  2.490          H  
ATOM  14359 2HG  GLU A 939     -14.976 -24.379  63.490  1.00  2.490          H  
ATOM  14360  N   GLN A 940     -12.058 -22.884  63.998  1.00  1.470          N  
ATOM  14361  CA  GLN A 940     -11.809 -21.792  63.067  1.00  1.470          C  
ATOM  14362  C   GLN A 940     -10.519 -21.984  62.284  1.00  1.450          C  
ATOM  14363  O   GLN A 940     -10.454 -21.683  61.090  1.00  1.460          O  
ATOM  14364  CB  GLN A 940     -11.739 -20.480  63.843  1.00  2.060          C  
ATOM  14365  CG  GLN A 940     -13.066 -20.011  64.435  1.00  2.060          C  
ATOM  14366  CD  GLN A 940     -12.936 -18.788  65.380  1.00  2.060          C  
ATOM  14367  OE1 GLN A 940     -12.025 -18.662  66.234  1.00  2.060          O  
ATOM  14368  NE2 GLN A 940     -13.870 -17.854  65.219  1.00  2.060          N  
ATOM  14369  H   GLN A 940     -12.069 -22.686  64.990  1.00  1.760          H  
ATOM  14370  HA  GLN A 940     -12.634 -21.750  62.359  1.00  1.760          H  
ATOM  14371 1HB  GLN A 940     -11.045 -20.610  64.652  1.00  2.470          H  
ATOM  14372 2HB  GLN A 940     -11.342 -19.694  63.203  1.00  2.470          H  
ATOM  14373 1HG  GLN A 940     -13.720 -19.728  63.612  1.00  2.470          H  
ATOM  14374 2HG  GLN A 940     -13.517 -20.830  64.986  1.00  2.470          H  
ATOM  14375 1HE2 GLN A 940     -13.861 -17.028  65.789  1.00  2.470          H  
ATOM  14376 2HE2 GLN A 940     -14.594 -17.972  64.535  1.00  2.470          H  
ATOM  14377  N   ASN A 941      -9.502 -22.514  62.960  1.00  1.430          N  
ATOM  14378  CA  ASN A 941      -8.187 -22.722  62.387  1.00  1.420          C  
ATOM  14379  C   ASN A 941      -8.208 -23.895  61.420  1.00  1.340          C  
ATOM  14380  O   ASN A 941      -7.779 -23.762  60.269  1.00  1.330          O  
ATOM  14381  CB  ASN A 941      -7.167 -22.937  63.493  1.00  1.990          C  
ATOM  14382  CG  ASN A 941      -5.741 -22.978  63.013  1.00  1.990          C  
ATOM  14383  OD1 ASN A 941      -5.222 -22.009  62.434  1.00  1.990          O  
ATOM  14384  ND2 ASN A 941      -5.091 -24.091  63.239  1.00  1.990          N  
ATOM  14385  H   ASN A 941      -9.635 -22.722  63.946  1.00  1.720          H  
ATOM  14386  HA  ASN A 941      -7.913 -21.828  61.827  1.00  1.700          H  
ATOM  14387 1HB  ASN A 941      -7.267 -22.129  64.226  1.00  2.390          H  
ATOM  14388 2HB  ASN A 941      -7.393 -23.870  64.016  1.00  2.390          H  
ATOM  14389 1HD2 ASN A 941      -4.130 -24.186  62.951  1.00  2.390          H  
ATOM  14390 2HD2 ASN A 941      -5.563 -24.870  63.705  1.00  2.390          H  
ATOM  14391  N   LEU A 942      -8.771 -25.034  61.829  1.00  1.310          N  
ATOM  14392  CA  LEU A 942      -8.811 -26.192  60.944  1.00  1.250          C  
ATOM  14393  C   LEU A 942      -9.581 -25.868  59.676  1.00  1.230          C  
ATOM  14394  O   LEU A 942      -9.180 -26.257  58.574  1.00  1.210          O  
ATOM  14395  CB  LEU A 942      -9.479 -27.377  61.645  1.00  1.770          C  
ATOM  14396  CG  LEU A 942      -8.706 -28.070  62.770  1.00  1.770          C  
ATOM  14397  CD1 LEU A 942      -9.648 -29.051  63.504  1.00  1.770          C  
ATOM  14398  CD2 LEU A 942      -7.475 -28.839  62.182  1.00  1.770          C  
ATOM  14399  H   LEU A 942      -9.136 -25.112  62.783  1.00  1.570          H  
ATOM  14400  HA  LEU A 942      -7.795 -26.448  60.666  1.00  1.500          H  
ATOM  14401 1HB  LEU A 942     -10.413 -27.011  62.084  1.00  2.130          H  
ATOM  14402 2HB  LEU A 942      -9.716 -28.101  60.920  1.00  2.130          H  
ATOM  14403  HG  LEU A 942      -8.373 -27.331  63.479  1.00  2.130          H  
ATOM  14404 1HD1 LEU A 942      -9.111 -29.529  64.319  1.00  2.130          H  
ATOM  14405 2HD1 LEU A 942     -10.491 -28.491  63.910  1.00  2.130          H  
ATOM  14406 3HD1 LEU A 942     -10.015 -29.811  62.833  1.00  2.130          H  
ATOM  14407 1HD2 LEU A 942      -6.945 -29.327  62.993  1.00  2.130          H  
ATOM  14408 2HD2 LEU A 942      -7.802 -29.590  61.473  1.00  2.130          H  
ATOM  14409 3HD2 LEU A 942      -6.801 -28.153  61.687  1.00  2.130          H  
ATOM  14410  N   ALA A 943     -10.634 -25.066  59.812  1.00  1.250          N  
ATOM  14411  CA  ALA A 943     -11.465 -24.652  58.697  1.00  1.240          C  
ATOM  14412  C   ALA A 943     -10.703 -23.875  57.605  1.00  1.240          C  
ATOM  14413  O   ALA A 943     -11.194 -23.780  56.479  1.00  1.230          O  
ATOM  14414  CB  ALA A 943     -12.618 -23.814  59.204  1.00  1.740          C  
ATOM  14415  H   ALA A 943     -10.933 -24.770  60.750  1.00  1.500          H  
ATOM  14416  HA  ALA A 943     -11.861 -25.547  58.246  1.00  1.490          H  
ATOM  14417 1HB  ALA A 943     -13.266 -23.550  58.368  1.00  2.090          H  
ATOM  14418 2HB  ALA A 943     -13.184 -24.379  59.943  1.00  2.090          H  
ATOM  14419 3HB  ALA A 943     -12.227 -22.907  59.663  1.00  2.090          H  
ATOM  14420  N   ARG A 944      -9.565 -23.249  57.936  1.00  1.300          N  
ATOM  14421  CA  ARG A 944      -8.814 -22.479  56.945  1.00  1.310          C  
ATOM  14422  C   ARG A 944      -7.529 -23.187  56.535  1.00  1.290          C  
ATOM  14423  O   ARG A 944      -7.099 -23.088  55.383  1.00  1.280          O  
ATOM  14424  CB  ARG A 944      -8.430 -21.101  57.467  1.00  1.830          C  
ATOM  14425  CG  ARG A 944      -9.580 -20.137  57.687  1.00  1.830          C  
ATOM  14426  CD  ARG A 944      -9.090 -18.778  58.111  1.00  1.830          C  
ATOM  14427  NE  ARG A 944     -10.194 -17.831  58.305  1.00  1.830          N  
ATOM  14428  CZ  ARG A 944     -10.928 -17.723  59.440  1.00  1.830          C  
ATOM  14429  NH1 ARG A 944     -10.662 -18.500  60.472  1.00  1.830          N  
ATOM  14430  NH2 ARG A 944     -11.914 -16.842  59.511  1.00  1.830          N  
ATOM  14431  H   ARG A 944      -9.173 -23.380  58.868  1.00  1.560          H  
ATOM  14432  HA  ARG A 944      -9.436 -22.353  56.060  1.00  1.570          H  
ATOM  14433 1HB  ARG A 944      -7.910 -21.217  58.424  1.00  2.200          H  
ATOM  14434 2HB  ARG A 944      -7.724 -20.629  56.775  1.00  2.200          H  
ATOM  14435 1HG  ARG A 944     -10.138 -20.030  56.761  1.00  2.200          H  
ATOM  14436 2HG  ARG A 944     -10.234 -20.540  58.463  1.00  2.200          H  
ATOM  14437 1HD  ARG A 944      -8.504 -18.839  59.028  1.00  2.200          H  
ATOM  14438 2HD  ARG A 944      -8.458 -18.383  57.315  1.00  2.200          H  
ATOM  14439  HE  ARG A 944     -10.426 -17.218  57.533  1.00  2.200          H  
ATOM  14440 1HH1 ARG A 944      -9.890 -19.166  60.428  1.00  2.200          H  
ATOM  14441 2HH1 ARG A 944     -11.200 -18.437  61.321  1.00  2.200          H  
ATOM  14442 1HH2 ARG A 944     -12.122 -16.249  58.720  1.00  2.200          H  
ATOM  14443 2HH2 ARG A 944     -12.460 -16.765  60.357  1.00  2.200          H  
ATOM  14444  N   MET A 945      -6.926 -23.911  57.476  1.00  1.310          N  
ATOM  14445  CA  MET A 945      -5.642 -24.550  57.243  1.00  1.310          C  
ATOM  14446  C   MET A 945      -5.722 -25.917  56.614  1.00  1.240          C  
ATOM  14447  O   MET A 945      -4.869 -26.265  55.800  1.00  1.240          O  
ATOM  14448  CB  MET A 945      -4.911 -24.647  58.570  1.00  1.830          C  
ATOM  14449  CG  MET A 945      -4.540 -23.320  59.162  1.00  1.830          C  
ATOM  14450  SD  MET A 945      -3.378 -22.370  58.156  1.00  1.830          S  
ATOM  14451  CE  MET A 945      -4.397 -21.243  57.239  1.00  1.830          C  
ATOM  14452  H   MET A 945      -7.335 -23.962  58.411  1.00  1.570          H  
ATOM  14453  HA  MET A 945      -5.072 -23.937  56.555  1.00  1.570          H  
ATOM  14454 1HB  MET A 945      -5.547 -25.163  59.292  1.00  2.200          H  
ATOM  14455 2HB  MET A 945      -4.000 -25.237  58.450  1.00  2.200          H  
ATOM  14456 1HG  MET A 945      -5.447 -22.725  59.292  1.00  2.200          H  
ATOM  14457 2HG  MET A 945      -4.114 -23.473  60.149  1.00  2.200          H  
ATOM  14458 1HE  MET A 945      -3.759 -20.607  56.668  1.00  2.200          H  
ATOM  14459 2HE  MET A 945      -5.057 -21.756  56.570  1.00  2.200          H  
ATOM  14460 3HE  MET A 945      -4.986 -20.663  57.885  1.00  2.200          H  
ATOM  14461  N   ALA A 946      -6.733 -26.715  56.952  1.00  1.200          N  
ATOM  14462  CA  ALA A 946      -6.754 -28.048  56.397  1.00  1.190          C  
ATOM  14463  C   ALA A 946      -6.806 -28.035  54.878  1.00  1.160          C  
ATOM  14464  O   ALA A 946      -6.217 -28.922  54.294  1.00  1.180          O  
ATOM  14465  CB  ALA A 946      -7.869 -28.864  56.988  1.00  1.670          C  
ATOM  14466  H   ALA A 946      -7.462 -26.431  57.609  1.00  1.440          H  
ATOM  14467  HA  ALA A 946      -5.829 -28.522  56.670  1.00  1.430          H  
ATOM  14468 1HB  ALA A 946      -7.825 -29.883  56.601  1.00  2.000          H  
ATOM  14469 2HB  ALA A 946      -7.737 -28.883  58.070  1.00  2.000          H  
ATOM  14470 3HB  ALA A 946      -8.806 -28.448  56.764  1.00  2.000          H  
ATOM  14471  N   PRO A 947      -7.529 -27.125  54.184  1.00  1.120          N  
ATOM  14472  CA  PRO A 947      -7.512 -26.989  52.743  1.00  1.120          C  
ATOM  14473  C   PRO A 947      -6.172 -26.563  52.126  1.00  1.140          C  
ATOM  14474  O   PRO A 947      -5.963 -26.812  50.942  1.00  1.140          O  
ATOM  14475  CB  PRO A 947      -8.555 -25.894  52.483  1.00  1.680          C  
ATOM  14476  CG  PRO A 947      -9.466 -25.926  53.665  1.00  1.680          C  
ATOM  14477  CD  PRO A 947      -8.565 -26.264  54.821  1.00  1.680          C  
ATOM  14478  HA  PRO A 947      -7.846 -27.927  52.291  1.00  1.340          H  
ATOM  14479 1HB  PRO A 947      -8.052 -24.919  52.381  1.00  2.020          H  
ATOM  14480 2HB  PRO A 947      -9.064 -26.087  51.537  1.00  2.020          H  
ATOM  14481 1HG  PRO A 947      -9.957 -24.944  53.801  1.00  2.020          H  
ATOM  14482 2HG  PRO A 947     -10.268 -26.659  53.512  1.00  2.020          H  
ATOM  14483 1HD  PRO A 947      -8.134 -25.357  55.161  1.00  2.020          H  
ATOM  14484 2HD  PRO A 947      -9.150 -26.749  55.577  1.00  2.020          H  
ATOM  14485  N   ILE A 948      -5.219 -25.975  52.865  1.00  1.180          N  
ATOM  14486  CA  ILE A 948      -4.038 -25.510  52.136  1.00  1.200          C  
ATOM  14487  C   ILE A 948      -3.280 -26.562  51.344  1.00  1.150          C  
ATOM  14488  O   ILE A 948      -2.948 -26.278  50.195  1.00  1.130          O  
ATOM  14489  CB  ILE A 948      -3.060 -24.661  52.987  1.00  1.670          C  
ATOM  14490  CG1 ILE A 948      -3.691 -23.318  53.300  1.00  1.670          C  
ATOM  14491  CG2 ILE A 948      -1.714 -24.528  52.279  1.00  1.670          C  
ATOM  14492  CD1 ILE A 948      -2.942 -22.489  54.331  1.00  1.670          C  
ATOM  14493  H   ILE A 948      -5.281 -25.833  53.878  1.00  1.420          H  
ATOM  14494  HA  ILE A 948      -4.409 -24.802  51.397  1.00  1.440          H  
ATOM  14495  HB  ILE A 948      -2.920 -25.117  53.934  1.00  2.010          H  
ATOM  14496 1HG1 ILE A 948      -3.759 -22.757  52.394  1.00  2.010          H  
ATOM  14497 2HG1 ILE A 948      -4.705 -23.490  53.683  1.00  2.010          H  
ATOM  14498 1HG2 ILE A 948      -1.027 -23.945  52.869  1.00  2.010          H  
ATOM  14499 2HG2 ILE A 948      -1.272 -25.494  52.119  1.00  2.010          H  
ATOM  14500 3HG2 ILE A 948      -1.870 -24.052  51.330  1.00  2.010          H  
ATOM  14501 1HD1 ILE A 948      -3.483 -21.552  54.484  1.00  2.010          H  
ATOM  14502 2HD1 ILE A 948      -2.890 -23.038  55.266  1.00  2.010          H  
ATOM  14503 3HD1 ILE A 948      -1.934 -22.256  53.996  1.00  2.010          H  
ATOM  14504  N   PRO A 949      -2.932 -27.741  51.878  1.00  1.140          N  
ATOM  14505  CA  PRO A 949      -2.238 -28.790  51.166  1.00  1.080          C  
ATOM  14506  C   PRO A 949      -3.018 -29.316  49.958  1.00  1.040          C  
ATOM  14507  O   PRO A 949      -2.428 -29.894  49.051  1.00  1.040          O  
ATOM  14508  CB  PRO A 949      -2.098 -29.877  52.236  1.00  1.620          C  
ATOM  14509  CG  PRO A 949      -2.195 -29.148  53.542  1.00  1.620          C  
ATOM  14510  CD  PRO A 949      -3.191 -28.065  53.284  1.00  1.620          C  
ATOM  14511  HA  PRO A 949      -1.256 -28.413  50.858  1.00  1.300          H  
ATOM  14512 1HB  PRO A 949      -2.906 -30.616  52.106  1.00  1.940          H  
ATOM  14513 2HB  PRO A 949      -1.141 -30.408  52.117  1.00  1.940          H  
ATOM  14514 1HG  PRO A 949      -2.510 -29.832  54.347  1.00  1.940          H  
ATOM  14515 2HG  PRO A 949      -1.222 -28.755  53.825  1.00  1.940          H  
ATOM  14516 1HD  PRO A 949      -4.173 -28.473  53.378  1.00  1.940          H  
ATOM  14517 2HD  PRO A 949      -3.022 -27.259  53.963  1.00  1.940          H  
ATOM  14518  N   TYR A 950      -4.338 -29.100  49.924  1.00  1.010          N  
ATOM  14519  CA  TYR A 950      -5.196 -29.597  48.863  1.00  0.980          C  
ATOM  14520  C   TYR A 950      -5.257 -28.553  47.786  1.00  0.990          C  
ATOM  14521  O   TYR A 950      -5.262 -28.870  46.595  1.00  0.990          O  
ATOM  14522  CB  TYR A 950      -6.566 -29.902  49.433  1.00  1.380          C  
ATOM  14523  CG  TYR A 950      -6.477 -30.969  50.454  1.00  1.380          C  
ATOM  14524  CD1 TYR A 950      -6.296 -30.617  51.768  1.00  1.380          C  
ATOM  14525  CD2 TYR A 950      -6.560 -32.285  50.094  1.00  1.380          C  
ATOM  14526  CE1 TYR A 950      -6.202 -31.582  52.735  1.00  1.380          C  
ATOM  14527  CE2 TYR A 950      -6.480 -33.267  51.056  1.00  1.380          C  
ATOM  14528  CZ  TYR A 950      -6.303 -32.908  52.376  1.00  1.380          C  
ATOM  14529  OH  TYR A 950      -6.221 -33.862  53.344  1.00  1.380          O  
ATOM  14530  H   TYR A 950      -4.790 -28.544  50.643  1.00  1.210          H  
ATOM  14531  HA  TYR A 950      -4.766 -30.506  48.445  1.00  1.180          H  
ATOM  14532 1HB  TYR A 950      -7.004 -29.010  49.883  1.00  1.660          H  
ATOM  14533 2HB  TYR A 950      -7.228 -30.244  48.639  1.00  1.660          H  
ATOM  14534  HD1 TYR A 950      -6.222 -29.577  52.032  1.00  1.660          H  
ATOM  14535  HD2 TYR A 950      -6.690 -32.547  49.052  1.00  1.660          H  
ATOM  14536  HE1 TYR A 950      -6.055 -31.308  53.781  1.00  1.660          H  
ATOM  14537  HE2 TYR A 950      -6.552 -34.319  50.775  1.00  1.660          H  
ATOM  14538  HH  TYR A 950      -6.337 -34.725  52.945  1.00  1.660          H  
ATOM  14539  N   VAL A 951      -5.302 -27.293  48.201  1.00  1.020          N  
ATOM  14540  CA  VAL A 951      -5.306 -26.233  47.232  1.00  1.050          C  
ATOM  14541  C   VAL A 951      -3.983 -26.278  46.512  1.00  1.060          C  
ATOM  14542  O   VAL A 951      -3.951 -26.227  45.283  1.00  1.060          O  
ATOM  14543  CB  VAL A 951      -5.456 -24.844  47.864  1.00  1.460          C  
ATOM  14544  CG1 VAL A 951      -5.245 -23.800  46.770  1.00  1.460          C  
ATOM  14545  CG2 VAL A 951      -6.796 -24.686  48.502  1.00  1.460          C  
ATOM  14546  H   VAL A 951      -5.365 -27.094  49.200  1.00  1.220          H  
ATOM  14547  HA  VAL A 951      -6.111 -26.401  46.518  1.00  1.260          H  
ATOM  14548  HB  VAL A 951      -4.705 -24.711  48.628  1.00  1.750          H  
ATOM  14549 1HG1 VAL A 951      -5.349 -22.822  47.177  1.00  1.750          H  
ATOM  14550 2HG1 VAL A 951      -4.262 -23.895  46.352  1.00  1.750          H  
ATOM  14551 3HG1 VAL A 951      -5.968 -23.945  45.986  1.00  1.750          H  
ATOM  14552 1HG2 VAL A 951      -6.878 -23.706  48.943  1.00  1.750          H  
ATOM  14553 2HG2 VAL A 951      -7.558 -24.817  47.757  1.00  1.750          H  
ATOM  14554 3HG2 VAL A 951      -6.918 -25.417  49.269  1.00  1.750          H  
ATOM  14555  N   LEU A 952      -2.891 -26.383  47.276  1.00  1.090          N  
ATOM  14556  CA  LEU A 952      -1.578 -26.418  46.677  1.00  1.110          C  
ATOM  14557  C   LEU A 952      -1.428 -27.650  45.792  1.00  1.080          C  
ATOM  14558  O   LEU A 952      -0.932 -27.533  44.671  1.00  1.080          O  
ATOM  14559  CB  LEU A 952      -0.508 -26.427  47.782  1.00  1.550          C  
ATOM  14560  CG  LEU A 952      -0.391 -25.138  48.669  1.00  1.550          C  
ATOM  14561  CD1 LEU A 952       0.584 -25.417  49.820  1.00  1.550          C  
ATOM  14562  CD2 LEU A 952       0.061 -23.972  47.853  1.00  1.550          C  
ATOM  14563  H   LEU A 952      -2.986 -26.399  48.296  1.00  1.310          H  
ATOM  14564  HA  LEU A 952      -1.461 -25.542  46.045  1.00  1.330          H  
ATOM  14565 1HB  LEU A 952      -0.726 -27.261  48.450  1.00  1.860          H  
ATOM  14566 2HB  LEU A 952       0.465 -26.607  47.321  1.00  1.860          H  
ATOM  14567  HG  LEU A 952      -1.352 -24.906  49.088  1.00  1.860          H  
ATOM  14568 1HD1 LEU A 952       0.664 -24.545  50.460  1.00  1.860          H  
ATOM  14569 2HD1 LEU A 952       0.218 -26.261  50.406  1.00  1.860          H  
ATOM  14570 3HD1 LEU A 952       1.560 -25.654  49.421  1.00  1.860          H  
ATOM  14571 1HD2 LEU A 952       0.131 -23.101  48.460  1.00  1.860          H  
ATOM  14572 2HD2 LEU A 952       1.015 -24.198  47.446  1.00  1.860          H  
ATOM  14573 3HD2 LEU A 952      -0.644 -23.776  47.061  1.00  1.860          H  
ATOM  14574  N   GLU A 953      -1.913 -28.828  46.226  1.00  1.060          N  
ATOM  14575  CA  GLU A 953      -1.806 -30.016  45.393  1.00  1.030          C  
ATOM  14576  C   GLU A 953      -2.545 -29.809  44.065  1.00  0.960          C  
ATOM  14577  O   GLU A 953      -1.982 -30.075  43.001  1.00  0.950          O  
ATOM  14578  CB  GLU A 953      -2.338 -31.234  46.164  1.00  1.450          C  
ATOM  14579  CG  GLU A 953      -2.227 -32.584  45.483  1.00  1.450          C  
ATOM  14580  CD  GLU A 953      -2.696 -33.715  46.396  1.00  1.450          C  
ATOM  14581  OE1 GLU A 953      -3.794 -33.649  46.878  1.00  1.450          O  
ATOM  14582  OE2 GLU A 953      -1.931 -34.625  46.645  1.00  1.450          O  
ATOM  14583  H   GLU A 953      -2.299 -28.940  47.166  1.00  1.270          H  
ATOM  14584  HA  GLU A 953      -0.754 -30.188  45.171  1.00  1.240          H  
ATOM  14585 1HB  GLU A 953      -1.798 -31.318  47.102  1.00  1.740          H  
ATOM  14586 2HB  GLU A 953      -3.386 -31.072  46.407  1.00  1.740          H  
ATOM  14587 1HG  GLU A 953      -2.847 -32.572  44.610  1.00  1.740          H  
ATOM  14588 2HG  GLU A 953      -1.200 -32.757  45.172  1.00  1.740          H  
ATOM  14589  N   TYR A 954      -3.781 -29.291  44.115  1.00  0.920          N  
ATOM  14590  CA  TYR A 954      -4.554 -29.046  42.899  1.00  0.870          C  
ATOM  14591  C   TYR A 954      -3.851 -28.065  41.971  1.00  0.910          C  
ATOM  14592  O   TYR A 954      -3.731 -28.339  40.771  1.00  0.880          O  
ATOM  14593  CB  TYR A 954      -5.993 -28.600  43.216  1.00  1.240          C  
ATOM  14594  CG  TYR A 954      -6.828 -28.218  41.968  1.00  1.240          C  
ATOM  14595  CD1 TYR A 954      -7.070 -29.164  40.990  1.00  1.240          C  
ATOM  14596  CD2 TYR A 954      -7.388 -26.955  41.842  1.00  1.240          C  
ATOM  14597  CE1 TYR A 954      -7.809 -28.879  39.886  1.00  1.240          C  
ATOM  14598  CE2 TYR A 954      -8.154 -26.661  40.732  1.00  1.240          C  
ATOM  14599  CZ  TYR A 954      -8.351 -27.633  39.736  1.00  1.240          C  
ATOM  14600  OH  TYR A 954      -9.102 -27.348  38.604  1.00  1.240          O  
ATOM  14601  H   TYR A 954      -4.208 -29.085  45.025  1.00  1.100          H  
ATOM  14602  HA  TYR A 954      -4.622 -29.990  42.365  1.00  1.040          H  
ATOM  14603 1HB  TYR A 954      -6.522 -29.389  43.749  1.00  1.490          H  
ATOM  14604 2HB  TYR A 954      -5.956 -27.735  43.884  1.00  1.490          H  
ATOM  14605  HD1 TYR A 954      -6.664 -30.116  41.078  1.00  1.490          H  
ATOM  14606  HD2 TYR A 954      -7.223 -26.196  42.612  1.00  1.490          H  
ATOM  14607  HE1 TYR A 954      -7.967 -29.647  39.125  1.00  1.490          H  
ATOM  14608  HE2 TYR A 954      -8.596 -25.676  40.634  1.00  1.490          H  
ATOM  14609  HH  TYR A 954      -8.857 -27.941  37.846  1.00  1.490          H  
ATOM  14610  N   LEU A 955      -3.422 -26.917  42.511  1.00  1.000          N  
ATOM  14611  CA  LEU A 955      -2.771 -25.895  41.710  1.00  1.080          C  
ATOM  14612  C   LEU A 955      -1.420 -26.403  41.162  1.00  1.090          C  
ATOM  14613  O   LEU A 955      -0.988 -26.005  40.069  1.00  1.110          O  
ATOM  14614  CB  LEU A 955      -2.604 -24.598  42.530  1.00  1.480          C  
ATOM  14615  CG  LEU A 955      -3.895 -23.827  42.956  1.00  1.480          C  
ATOM  14616  CD1 LEU A 955      -3.494 -22.641  43.854  1.00  1.480          C  
ATOM  14617  CD2 LEU A 955      -4.652 -23.336  41.755  1.00  1.480          C  
ATOM  14618  H   LEU A 955      -3.555 -26.756  43.515  1.00  1.200          H  
ATOM  14619  HA  LEU A 955      -3.401 -25.694  40.851  1.00  1.300          H  
ATOM  14620 1HB  LEU A 955      -2.052 -24.848  43.438  1.00  1.780          H  
ATOM  14621 2HB  LEU A 955      -2.037 -23.906  41.943  1.00  1.780          H  
ATOM  14622  HG  LEU A 955      -4.535 -24.497  43.532  1.00  1.780          H  
ATOM  14623 1HD1 LEU A 955      -4.386 -22.108  44.183  1.00  1.780          H  
ATOM  14624 2HD1 LEU A 955      -2.961 -23.010  44.720  1.00  1.780          H  
ATOM  14625 3HD1 LEU A 955      -2.853 -21.960  43.295  1.00  1.780          H  
ATOM  14626 1HD2 LEU A 955      -5.536 -22.823  42.097  1.00  1.780          H  
ATOM  14627 2HD2 LEU A 955      -4.027 -22.656  41.185  1.00  1.780          H  
ATOM  14628 3HD2 LEU A 955      -4.951 -24.168  41.130  1.00  1.780          H  
ATOM  14629  N   ASN A 956      -0.729 -27.288  41.883  1.00  1.100          N  
ATOM  14630  CA  ASN A 956       0.497 -27.847  41.323  1.00  1.150          C  
ATOM  14631  C   ASN A 956       0.185 -28.801  40.172  1.00  1.080          C  
ATOM  14632  O   ASN A 956       0.801 -28.716  39.107  1.00  1.200          O  
ATOM  14633  CB  ASN A 956       1.290 -28.589  42.380  1.00  1.590          C  
ATOM  14634  CG  ASN A 956       2.047 -27.707  43.263  1.00  1.590          C  
ATOM  14635  OD1 ASN A 956       2.547 -26.682  42.801  1.00  1.590          O  
ATOM  14636  ND2 ASN A 956       2.155 -28.056  44.516  1.00  1.590          N  
ATOM  14637  H   ASN A 956      -1.033 -27.545  42.827  1.00  1.320          H  
ATOM  14638  HA  ASN A 956       1.102 -27.034  40.928  1.00  1.380          H  
ATOM  14639 1HB  ASN A 956       0.601 -29.179  42.991  1.00  1.910          H  
ATOM  14640 2HB  ASN A 956       1.979 -29.283  41.904  1.00  1.910          H  
ATOM  14641 1HD2 ASN A 956       2.666 -27.486  45.155  1.00  1.910          H  
ATOM  14642 2HD2 ASN A 956       1.725 -28.895  44.838  1.00  1.910          H  
ATOM  14643  N   ASN A 957      -0.837 -29.641  40.340  1.00  0.970          N  
ATOM  14644  CA  ASN A 957      -1.209 -30.648  39.354  1.00  0.920          C  
ATOM  14645  C   ASN A 957      -1.637 -30.053  38.021  1.00  0.900          C  
ATOM  14646  O   ASN A 957      -1.368 -30.624  36.971  1.00  0.990          O  
ATOM  14647  CB  ASN A 957      -2.323 -31.485  39.911  1.00  1.310          C  
ATOM  14648  CG  ASN A 957      -1.879 -32.393  40.998  1.00  1.310          C  
ATOM  14649  OD1 ASN A 957      -0.768 -32.942  41.087  1.00  1.310          O  
ATOM  14650  ND2 ASN A 957      -2.757 -32.554  41.898  1.00  1.310          N  
ATOM  14651  H   ASN A 957      -1.321 -29.642  41.244  1.00  1.160          H  
ATOM  14652  HA  ASN A 957      -0.341 -31.281  39.165  1.00  1.100          H  
ATOM  14653 1HB  ASN A 957      -3.111 -30.836  40.295  1.00  1.570          H  
ATOM  14654 2HB  ASN A 957      -2.755 -32.086  39.111  1.00  1.570          H  
ATOM  14655 1HD2 ASN A 957      -2.565 -33.131  42.691  1.00  1.570          H  
ATOM  14656 2HD2 ASN A 957      -3.627 -32.079  41.819  1.00  1.570          H  
ATOM  14657  N   THR A 958      -2.259 -28.876  38.081  1.00  0.850          N  
ATOM  14658  CA  THR A 958      -2.730 -28.143  36.911  1.00  0.840          C  
ATOM  14659  C   THR A 958      -1.753 -27.061  36.426  1.00  0.930          C  
ATOM  14660  O   THR A 958      -2.083 -26.287  35.513  1.00  1.150          O  
ATOM  14661  CB  THR A 958      -4.076 -27.466  37.213  1.00  1.180          C  
ATOM  14662  OG1 THR A 958      -3.938 -26.603  38.340  1.00  1.180          O  
ATOM  14663  CG2 THR A 958      -5.162 -28.465  37.459  1.00  1.180          C  
ATOM  14664  H   THR A 958      -2.504 -28.503  39.005  1.00  1.020          H  
ATOM  14665  HA  THR A 958      -2.867 -28.855  36.100  1.00  1.010          H  
ATOM  14666  HB  THR A 958      -4.326 -26.875  36.398  1.00  1.420          H  
ATOM  14667  HG1 THR A 958      -4.724 -26.062  38.420  1.00  1.420          H  
ATOM  14668 1HG2 THR A 958      -6.095 -27.932  37.646  1.00  1.420          H  
ATOM  14669 2HG2 THR A 958      -5.275 -29.095  36.578  1.00  1.420          H  
ATOM  14670 3HG2 THR A 958      -4.908 -29.072  38.324  1.00  1.420          H  
ATOM  14671  N   ASN A 959      -0.575 -26.979  37.054  1.00  1.290          N  
ATOM  14672  CA  ASN A 959       0.450 -25.978  36.753  1.00  1.440          C  
ATOM  14673  C   ASN A 959      -0.084 -24.537  36.850  1.00  1.300          C  
ATOM  14674  O   ASN A 959       0.203 -23.711  35.982  1.00  1.320          O  
ATOM  14675  CB  ASN A 959       1.055 -26.234  35.380  1.00  1.960          C  
ATOM  14676  CG  ASN A 959       2.394 -25.566  35.161  1.00  1.960          C  
ATOM  14677  OD1 ASN A 959       3.188 -25.428  36.099  1.00  1.960          O  
ATOM  14678  ND2 ASN A 959       2.668 -25.165  33.941  1.00  1.960          N  
ATOM  14679  H   ASN A 959      -0.345 -27.661  37.781  1.00  1.550          H  
ATOM  14680  HA  ASN A 959       1.236 -26.075  37.505  1.00  1.730          H  
ATOM  14681 1HB  ASN A 959       1.180 -27.301  35.254  1.00  2.350          H  
ATOM  14682 2HB  ASN A 959       0.367 -25.886  34.613  1.00  2.350          H  
ATOM  14683 1HD2 ASN A 959       3.543 -24.721  33.742  1.00  2.350          H  
ATOM  14684 2HD2 ASN A 959       1.999 -25.295  33.211  1.00  2.350          H  
ATOM  14685  N   GLN A 960      -0.865 -24.256  37.894  1.00  1.400          N  
ATOM  14686  CA  GLN A 960      -1.415 -22.921  38.124  1.00  1.680          C  
ATOM  14687  C   GLN A 960      -0.725 -22.219  39.296  1.00  1.540          C  
ATOM  14688  O   GLN A 960      -0.758 -20.993  39.405  1.00  1.780          O  
ATOM  14689  CB  GLN A 960      -2.921 -23.010  38.357  1.00  2.240          C  
ATOM  14690  CG  GLN A 960      -3.681 -23.622  37.190  1.00  2.240          C  
ATOM  14691  CD  GLN A 960      -3.593 -22.825  35.919  1.00  2.240          C  
ATOM  14692  OE1 GLN A 960      -4.013 -21.663  35.865  1.00  2.240          O  
ATOM  14693  NE2 GLN A 960      -3.027 -23.442  34.889  1.00  2.240          N  
ATOM  14694  H   GLN A 960      -1.069 -24.990  38.569  1.00  1.680          H  
ATOM  14695  HA  GLN A 960      -1.239 -22.320  37.231  1.00  2.020          H  
ATOM  14696 1HB  GLN A 960      -3.103 -23.635  39.225  1.00  2.690          H  
ATOM  14697 2HB  GLN A 960      -3.327 -22.022  38.560  1.00  2.690          H  
ATOM  14698 1HG  GLN A 960      -3.253 -24.584  36.981  1.00  2.690          H  
ATOM  14699 2HG  GLN A 960      -4.718 -23.731  37.455  1.00  2.690          H  
ATOM  14700 1HE2 GLN A 960      -2.922 -22.970  34.013  1.00  2.690          H  
ATOM  14701 2HE2 GLN A 960      -2.684 -24.410  34.996  1.00  2.690          H  
ATOM  14702  N   LEU A 961      -0.117 -23.005  40.195  1.00  1.390          N  
ATOM  14703  CA  LEU A 961       0.530 -22.447  41.376  1.00  1.400          C  
ATOM  14704  C   LEU A 961       1.860 -21.805  41.005  1.00  1.400          C  
ATOM  14705  O   LEU A 961       2.645 -22.389  40.258  1.00  1.510          O  
ATOM  14706  CB  LEU A 961       0.858 -23.553  42.405  1.00  1.960          C  
ATOM  14707  CG  LEU A 961       1.269 -23.096  43.832  1.00  1.960          C  
ATOM  14708  CD1 LEU A 961       0.090 -22.467  44.547  1.00  1.960          C  
ATOM  14709  CD2 LEU A 961       1.751 -24.270  44.593  1.00  1.960          C  
ATOM  14710  H   LEU A 961      -0.149 -24.014  40.070  1.00  1.670          H  
ATOM  14711  HA  LEU A 961      -0.123 -21.696  41.803  1.00  1.680          H  
ATOM  14712 1HB  LEU A 961       0.058 -24.229  42.497  1.00  2.350          H  
ATOM  14713 2HB  LEU A 961       1.706 -24.121  42.012  1.00  2.350          H  
ATOM  14714  HG  LEU A 961       2.062 -22.353  43.772  1.00  2.350          H  
ATOM  14715 1HD1 LEU A 961       0.400 -22.152  45.541  1.00  2.350          H  
ATOM  14716 2HD1 LEU A 961      -0.270 -21.614  44.008  1.00  2.350          H  
ATOM  14717 3HD1 LEU A 961      -0.694 -23.199  44.627  1.00  2.350          H  
ATOM  14718 1HD2 LEU A 961       2.034 -23.949  45.556  1.00  2.350          H  
ATOM  14719 2HD2 LEU A 961       0.963 -25.033  44.667  1.00  2.350          H  
ATOM  14720 3HD2 LEU A 961       2.612 -24.677  44.093  1.00  2.350          H  
ATOM  14721  N   THR A 962       2.160 -20.654  41.603  1.00  1.420          N  
ATOM  14722  CA  THR A 962       3.455 -20.012  41.433  1.00  1.420          C  
ATOM  14723  C   THR A 962       4.179 -19.892  42.762  1.00  1.400          C  
ATOM  14724  O   THR A 962       3.611 -20.193  43.820  1.00  1.390          O  
ATOM  14725  CB  THR A 962       3.351 -18.630  40.779  1.00  1.990          C  
ATOM  14726  OG1 THR A 962       4.678 -18.166  40.483  1.00  1.990          O  
ATOM  14727  CG2 THR A 962       2.635 -17.627  41.695  1.00  1.990          C  
ATOM  14728  H   THR A 962       1.463 -20.208  42.177  1.00  1.700          H  
ATOM  14729  HA  THR A 962       4.066 -20.637  40.785  1.00  1.700          H  
ATOM  14730  HB  THR A 962       2.794 -18.722  39.843  1.00  2.390          H  
ATOM  14731  HG1 THR A 962       4.630 -17.465  39.816  1.00  2.390          H  
ATOM  14732 1HG2 THR A 962       2.578 -16.660  41.195  1.00  2.390          H  
ATOM  14733 2HG2 THR A 962       1.638 -17.981  41.892  1.00  2.390          H  
ATOM  14734 3HG2 THR A 962       3.162 -17.510  42.620  1.00  2.390          H  
ATOM  14735  N   ASP A 963       5.407 -19.388  42.713  1.00  1.430          N  
ATOM  14736  CA  ASP A 963       6.221 -19.281  43.926  1.00  1.470          C  
ATOM  14737  C   ASP A 963       5.621 -18.385  44.992  1.00  1.490          C  
ATOM  14738  O   ASP A 963       5.695 -18.700  46.176  1.00  1.540          O  
ATOM  14739  CB  ASP A 963       7.612 -18.742  43.605  1.00  2.040          C  
ATOM  14740  CG  ASP A 963       8.517 -19.729  42.877  1.00  2.040          C  
ATOM  14741  OD1 ASP A 963       8.210 -20.898  42.826  1.00  2.040          O  
ATOM  14742  OD2 ASP A 963       9.520 -19.293  42.374  1.00  2.040          O  
ATOM  14743  H   ASP A 963       5.779 -19.120  41.803  1.00  1.720          H  
ATOM  14744  HA  ASP A 963       6.327 -20.280  44.346  1.00  1.760          H  
ATOM  14745 1HB  ASP A 963       7.516 -17.847  42.991  1.00  2.450          H  
ATOM  14746 2HB  ASP A 963       8.100 -18.442  44.534  1.00  2.450          H  
ATOM  14747  N   GLU A 964       5.021 -17.275  44.596  1.00  1.500          N  
ATOM  14748  CA  GLU A 964       4.479 -16.362  45.593  1.00  1.560          C  
ATOM  14749  C   GLU A 964       3.346 -17.006  46.390  1.00  1.520          C  
ATOM  14750  O   GLU A 964       3.281 -16.860  47.621  1.00  1.570          O  
ATOM  14751  CB  GLU A 964       3.984 -15.085  44.909  1.00  2.160          C  
ATOM  14752  CG  GLU A 964       5.108 -14.200  44.352  1.00  2.160          C  
ATOM  14753  CD  GLU A 964       4.608 -13.011  43.556  1.00  2.160          C  
ATOM  14754  OE1 GLU A 964       3.432 -12.942  43.303  1.00  2.160          O  
ATOM  14755  OE2 GLU A 964       5.412 -12.175  43.203  1.00  2.160          O  
ATOM  14756  H   GLU A 964       4.981 -17.062  43.610  1.00  1.800          H  
ATOM  14757  HA  GLU A 964       5.278 -16.101  46.289  1.00  1.870          H  
ATOM  14758 1HB  GLU A 964       3.325 -15.351  44.081  1.00  2.590          H  
ATOM  14759 2HB  GLU A 964       3.402 -14.495  45.614  1.00  2.590          H  
ATOM  14760 1HG  GLU A 964       5.705 -13.835  45.188  1.00  2.590          H  
ATOM  14761 2HG  GLU A 964       5.756 -14.807  43.721  1.00  2.590          H  
ATOM  14762  N   LEU A 965       2.484 -17.750  45.681  1.00  1.440          N  
ATOM  14763  CA  LEU A 965       1.349 -18.432  46.284  1.00  1.430          C  
ATOM  14764  C   LEU A 965       1.805 -19.556  47.188  1.00  1.400          C  
ATOM  14765  O   LEU A 965       1.281 -19.727  48.292  1.00  1.400          O  
ATOM  14766  CB  LEU A 965       0.458 -19.026  45.188  1.00  2.010          C  
ATOM  14767  CG  LEU A 965      -0.317 -18.051  44.278  1.00  2.010          C  
ATOM  14768  CD1 LEU A 965      -0.944 -18.835  43.132  1.00  2.010          C  
ATOM  14769  CD2 LEU A 965      -1.409 -17.348  45.061  1.00  2.010          C  
ATOM  14770  H   LEU A 965       2.622 -17.796  44.682  1.00  1.730          H  
ATOM  14771  HA  LEU A 965       0.794 -17.719  46.887  1.00  1.720          H  
ATOM  14772 1HB  LEU A 965       1.095 -19.629  44.546  1.00  2.410          H  
ATOM  14773 2HB  LEU A 965      -0.265 -19.681  45.657  1.00  2.410          H  
ATOM  14774  HG  LEU A 965       0.371 -17.312  43.871  1.00  2.410          H  
ATOM  14775 1HD1 LEU A 965      -1.469 -18.143  42.486  1.00  2.410          H  
ATOM  14776 2HD1 LEU A 965      -0.189 -19.334  42.561  1.00  2.410          H  
ATOM  14777 3HD1 LEU A 965      -1.644 -19.574  43.527  1.00  2.410          H  
ATOM  14778 1HD2 LEU A 965      -1.947 -16.671  44.397  1.00  2.410          H  
ATOM  14779 2HD2 LEU A 965      -2.103 -18.084  45.460  1.00  2.410          H  
ATOM  14780 3HD2 LEU A 965      -0.983 -16.775  45.877  1.00  2.410          H  
ATOM  14781  N   LEU A 966       2.813 -20.307  46.738  1.00  1.390          N  
ATOM  14782  CA  LEU A 966       3.316 -21.414  47.523  1.00  1.400          C  
ATOM  14783  C   LEU A 966       3.986 -20.915  48.779  1.00  1.450          C  
ATOM  14784  O   LEU A 966       3.716 -21.413  49.867  1.00  1.480          O  
ATOM  14785  CB  LEU A 966       4.327 -22.240  46.719  1.00  1.960          C  
ATOM  14786  CG  LEU A 966       4.996 -23.460  47.453  1.00  1.960          C  
ATOM  14787  CD1 LEU A 966       3.951 -24.481  47.903  1.00  1.960          C  
ATOM  14788  CD2 LEU A 966       5.985 -24.104  46.507  1.00  1.960          C  
ATOM  14789  H   LEU A 966       3.207 -20.135  45.806  1.00  1.670          H  
ATOM  14790  HA  LEU A 966       2.471 -22.036  47.799  1.00  1.680          H  
ATOM  14791 1HB  LEU A 966       3.855 -22.590  45.816  1.00  2.350          H  
ATOM  14792 2HB  LEU A 966       5.134 -21.567  46.420  1.00  2.350          H  
ATOM  14793  HG  LEU A 966       5.518 -23.102  48.345  1.00  2.350          H  
ATOM  14794 1HD1 LEU A 966       4.453 -25.299  48.410  1.00  2.350          H  
ATOM  14795 2HD1 LEU A 966       3.249 -24.024  48.585  1.00  2.350          H  
ATOM  14796 3HD1 LEU A 966       3.420 -24.872  47.052  1.00  2.350          H  
ATOM  14797 1HD2 LEU A 966       6.477 -24.942  47.003  1.00  2.350          H  
ATOM  14798 2HD2 LEU A 966       5.461 -24.463  45.618  1.00  2.350          H  
ATOM  14799 3HD2 LEU A 966       6.734 -23.365  46.213  1.00  2.350          H  
ATOM  14800  N   GLN A 967       4.861 -19.919  48.654  1.00  1.490          N  
ATOM  14801  CA  GLN A 967       5.584 -19.445  49.817  1.00  1.550          C  
ATOM  14802  C   GLN A 967       4.631 -18.886  50.850  1.00  1.570          C  
ATOM  14803  O   GLN A 967       4.769 -19.173  52.044  1.00  1.600          O  
ATOM  14804  CB  GLN A 967       6.569 -18.360  49.397  1.00  2.150          C  
ATOM  14805  CG  GLN A 967       7.744 -18.864  48.573  1.00  2.150          C  
ATOM  14806  CD  GLN A 967       8.551 -17.723  47.988  1.00  2.150          C  
ATOM  14807  OE1 GLN A 967       8.174 -16.554  48.137  1.00  2.150          O  
ATOM  14808  NE2 GLN A 967       9.649 -18.051  47.309  1.00  2.150          N  
ATOM  14809  H   GLN A 967       5.058 -19.508  47.737  1.00  1.790          H  
ATOM  14810  HA  GLN A 967       6.124 -20.282  50.259  1.00  1.860          H  
ATOM  14811 1HB  GLN A 967       6.037 -17.617  48.796  1.00  2.580          H  
ATOM  14812 2HB  GLN A 967       6.954 -17.853  50.281  1.00  2.580          H  
ATOM  14813 1HG  GLN A 967       8.399 -19.436  49.227  1.00  2.580          H  
ATOM  14814 2HG  GLN A 967       7.386 -19.498  47.768  1.00  2.580          H  
ATOM  14815 1HE2 GLN A 967      10.217 -17.335  46.897  1.00  2.580          H  
ATOM  14816 2HE2 GLN A 967       9.912 -19.013  47.206  1.00  2.580          H  
ATOM  14817  N   THR A 968       3.630 -18.133  50.397  1.00  1.550          N  
ATOM  14818  CA  THR A 968       2.688 -17.539  51.313  1.00  1.580          C  
ATOM  14819  C   THR A 968       1.908 -18.627  52.035  1.00  1.540          C  
ATOM  14820  O   THR A 968       1.793 -18.607  53.265  1.00  1.560          O  
ATOM  14821  CB  THR A 968       1.708 -16.617  50.556  1.00  2.200          C  
ATOM  14822  OG1 THR A 968       2.434 -15.564  49.898  1.00  2.200          O  
ATOM  14823  CG2 THR A 968       0.743 -16.007  51.540  1.00  2.200          C  
ATOM  14824  H   THR A 968       3.555 -17.913  49.401  1.00  1.860          H  
ATOM  14825  HA  THR A 968       3.236 -16.954  52.052  1.00  1.900          H  
ATOM  14826  HB  THR A 968       1.159 -17.193  49.807  1.00  2.640          H  
ATOM  14827  HG1 THR A 968       2.896 -15.936  49.109  1.00  2.640          H  
ATOM  14828 1HG2 THR A 968       0.051 -15.353  51.016  1.00  2.640          H  
ATOM  14829 2HG2 THR A 968       0.189 -16.793  52.030  1.00  2.640          H  
ATOM  14830 3HG2 THR A 968       1.295 -15.433  52.284  1.00  2.640          H  
ATOM  14831  N   ALA A 969       1.387 -19.588  51.265  1.00  1.470          N  
ATOM  14832  CA  ALA A 969       0.594 -20.669  51.803  1.00  1.420          C  
ATOM  14833  C   ALA A 969       1.336 -21.540  52.776  1.00  1.420          C  
ATOM  14834  O   ALA A 969       0.777 -21.935  53.796  1.00  1.410          O  
ATOM  14835  CB  ALA A 969       0.147 -21.529  50.694  1.00  2.010          C  
ATOM  14836  H   ALA A 969       1.520 -19.556  50.249  1.00  1.760          H  
ATOM  14837  HA  ALA A 969      -0.266 -20.234  52.311  1.00  1.700          H  
ATOM  14838 1HB  ALA A 969      -0.456 -22.309  51.080  1.00  2.410          H  
ATOM  14839 2HB  ALA A 969      -0.400 -20.934  50.007  1.00  2.410          H  
ATOM  14840 3HB  ALA A 969       1.024 -21.945  50.203  1.00  2.410          H  
ATOM  14841  N   VAL A 970       2.590 -21.845  52.474  1.00  1.430          N  
ATOM  14842  CA  VAL A 970       3.380 -22.673  53.348  1.00  1.430          C  
ATOM  14843  C   VAL A 970       3.630 -21.921  54.649  1.00  1.490          C  
ATOM  14844  O   VAL A 970       3.538 -22.511  55.723  1.00  1.480          O  
ATOM  14845  CB  VAL A 970       4.642 -23.167  52.638  1.00  2.000          C  
ATOM  14846  CG1 VAL A 970       5.567 -23.900  53.608  1.00  2.000          C  
ATOM  14847  CG2 VAL A 970       4.183 -24.116  51.512  1.00  2.000          C  
ATOM  14848  H   VAL A 970       2.997 -21.516  51.592  1.00  1.720          H  
ATOM  14849  HA  VAL A 970       2.798 -23.562  53.579  1.00  1.720          H  
ATOM  14850  HB  VAL A 970       5.186 -22.315  52.217  1.00  2.400          H  
ATOM  14851 1HG1 VAL A 970       6.450 -24.257  53.077  1.00  2.400          H  
ATOM  14852 2HG1 VAL A 970       5.879 -23.233  54.410  1.00  2.400          H  
ATOM  14853 3HG1 VAL A 970       5.040 -24.745  54.024  1.00  2.400          H  
ATOM  14854 1HG2 VAL A 970       5.047 -24.490  50.966  1.00  2.400          H  
ATOM  14855 2HG2 VAL A 970       3.632 -24.936  51.934  1.00  2.400          H  
ATOM  14856 3HG2 VAL A 970       3.534 -23.588  50.840  1.00  2.400          H  
ATOM  14857  N   GLN A 971       3.953 -20.629  54.586  1.00  1.550          N  
ATOM  14858  CA  GLN A 971       4.146 -19.879  55.821  1.00  1.610          C  
ATOM  14859  C   GLN A 971       2.866 -19.904  56.671  1.00  1.580          C  
ATOM  14860  O   GLN A 971       2.931 -20.071  57.896  1.00  1.600          O  
ATOM  14861  CB  GLN A 971       4.542 -18.443  55.502  1.00  2.230          C  
ATOM  14862  CG  GLN A 971       5.939 -18.302  54.920  1.00  2.230          C  
ATOM  14863  CD  GLN A 971       6.209 -16.903  54.415  1.00  2.230          C  
ATOM  14864  OE1 GLN A 971       5.291 -16.081  54.330  1.00  2.230          O  
ATOM  14865  NE2 GLN A 971       7.457 -16.624  54.073  1.00  2.230          N  
ATOM  14866  H   GLN A 971       4.078 -20.164  53.678  1.00  1.860          H  
ATOM  14867  HA  GLN A 971       4.945 -20.353  56.392  1.00  1.930          H  
ATOM  14868 1HB  GLN A 971       3.838 -18.038  54.771  1.00  2.680          H  
ATOM  14869 2HB  GLN A 971       4.472 -17.831  56.397  1.00  2.680          H  
ATOM  14870 1HG  GLN A 971       6.659 -18.518  55.706  1.00  2.680          H  
ATOM  14871 2HG  GLN A 971       6.067 -19.001  54.105  1.00  2.680          H  
ATOM  14872 1HE2 GLN A 971       7.691 -15.714  53.728  1.00  2.680          H  
ATOM  14873 2HE2 GLN A 971       8.170 -17.322  54.156  1.00  2.680          H  
ATOM  14874  N   PHE A 972       1.697 -19.774  56.016  1.00  1.540          N  
ATOM  14875  CA  PHE A 972       0.421 -19.830  56.718  1.00  1.510          C  
ATOM  14876  C   PHE A 972       0.190 -21.201  57.326  1.00  1.460          C  
ATOM  14877  O   PHE A 972      -0.229 -21.307  58.480  1.00  1.470          O  
ATOM  14878  CB  PHE A 972      -0.733 -19.549  55.753  1.00  2.130          C  
ATOM  14879  CG  PHE A 972      -0.931 -18.132  55.309  1.00  2.130          C  
ATOM  14880  CD1 PHE A 972      -0.410 -17.023  55.992  1.00  2.130          C  
ATOM  14881  CD2 PHE A 972      -1.696 -17.896  54.192  1.00  2.130          C  
ATOM  14882  CE1 PHE A 972      -0.661 -15.750  55.548  1.00  2.130          C  
ATOM  14883  CE2 PHE A 972      -1.944 -16.618  53.763  1.00  2.130          C  
ATOM  14884  CZ  PHE A 972      -1.427 -15.549  54.438  1.00  2.130          C  
ATOM  14885  H   PHE A 972       1.709 -19.580  55.009  1.00  1.850          H  
ATOM  14886  HA  PHE A 972       0.431 -19.118  57.534  1.00  1.810          H  
ATOM  14887 1HB  PHE A 972      -0.574 -20.134  54.859  1.00  2.550          H  
ATOM  14888 2HB  PHE A 972      -1.655 -19.899  56.170  1.00  2.550          H  
ATOM  14889  HD1 PHE A 972       0.197 -17.141  56.880  1.00  2.550          H  
ATOM  14890  HD2 PHE A 972      -2.127 -18.740  53.643  1.00  2.550          H  
ATOM  14891  HE1 PHE A 972      -0.250 -14.897  56.085  1.00  2.550          H  
ATOM  14892  HE2 PHE A 972      -2.558 -16.454  52.879  1.00  2.550          H  
ATOM  14893  HZ  PHE A 972      -1.628 -14.540  54.087  1.00  2.550          H  
ATOM  14894  N   LEU A 973       0.492 -22.247  56.566  1.00  1.410          N  
ATOM  14895  CA  LEU A 973       0.320 -23.623  56.984  1.00  1.360          C  
ATOM  14896  C   LEU A 973       1.217 -23.913  58.187  1.00  1.390          C  
ATOM  14897  O   LEU A 973       0.802 -24.630  59.102  1.00  1.380          O  
ATOM  14898  CB  LEU A 973       0.622 -24.531  55.788  1.00  1.920          C  
ATOM  14899  CG  LEU A 973       0.427 -26.049  55.892  1.00  1.920          C  
ATOM  14900  CD1 LEU A 973      -1.029 -26.404  56.230  1.00  1.920          C  
ATOM  14901  CD2 LEU A 973       0.860 -26.628  54.526  1.00  1.920          C  
ATOM  14902  H   LEU A 973       0.808 -22.082  55.610  1.00  1.690          H  
ATOM  14903  HA  LEU A 973      -0.716 -23.758  57.278  1.00  1.630          H  
ATOM  14904 1HB  LEU A 973       0.022 -24.181  54.959  1.00  2.310          H  
ATOM  14905 2HB  LEU A 973       1.663 -24.374  55.526  1.00  2.310          H  
ATOM  14906  HG  LEU A 973       1.039 -26.452  56.672  1.00  2.310          H  
ATOM  14907 1HD1 LEU A 973      -1.139 -27.487  56.275  1.00  2.310          H  
ATOM  14908 2HD1 LEU A 973      -1.302 -25.980  57.195  1.00  2.310          H  
ATOM  14909 3HD1 LEU A 973      -1.677 -26.017  55.482  1.00  2.310          H  
ATOM  14910 1HD2 LEU A 973       0.779 -27.693  54.527  1.00  2.310          H  
ATOM  14911 2HD2 LEU A 973       0.237 -26.224  53.740  1.00  2.310          H  
ATOM  14912 3HD2 LEU A 973       1.885 -26.343  54.342  1.00  2.310          H  
ATOM  14913  N   ASN A 974       2.440 -23.355  58.185  1.00  1.440          N  
ATOM  14914  CA  ASN A 974       3.402 -23.514  59.274  1.00  1.470          C  
ATOM  14915  C   ASN A 974       2.828 -22.947  60.561  1.00  1.500          C  
ATOM  14916  O   ASN A 974       2.813 -23.625  61.601  1.00  1.490          O  
ATOM  14917  CB  ASN A 974       4.707 -22.791  58.963  1.00  2.050          C  
ATOM  14918  CG  ASN A 974       5.813 -23.127  59.919  1.00  2.050          C  
ATOM  14919  OD1 ASN A 974       6.233 -24.286  60.031  1.00  2.050          O  
ATOM  14920  ND2 ASN A 974       6.297 -22.134  60.615  1.00  2.050          N  
ATOM  14921  H   ASN A 974       2.726 -22.836  57.350  1.00  1.730          H  
ATOM  14922  HA  ASN A 974       3.588 -24.574  59.432  1.00  1.760          H  
ATOM  14923 1HB  ASN A 974       5.025 -22.973  57.944  1.00  2.460          H  
ATOM  14924 2HB  ASN A 974       4.536 -21.722  59.032  1.00  2.460          H  
ATOM  14925 1HD2 ASN A 974       7.035 -22.291  61.273  1.00  2.460          H  
ATOM  14926 2HD2 ASN A 974       5.922 -21.217  60.490  1.00  2.460          H  
ATOM  14927  N   GLU A 975       2.371 -21.686  60.498  1.00  1.520          N  
ATOM  14928  CA  GLU A 975       1.758 -21.039  61.652  1.00  1.540          C  
ATOM  14929  C   GLU A 975       0.530 -21.820  62.079  1.00  1.510          C  
ATOM  14930  O   GLU A 975       0.269 -21.977  63.275  1.00  1.510          O  
ATOM  14931  CB  GLU A 975       1.418 -19.580  61.363  1.00  2.150          C  
ATOM  14932  CG  GLU A 975       0.779 -18.835  62.556  1.00  2.150          C  
ATOM  14933  CD  GLU A 975       0.552 -17.364  62.295  1.00  2.150          C  
ATOM  14934  OE1 GLU A 975       0.929 -16.901  61.250  1.00  2.150          O  
ATOM  14935  OE2 GLU A 975      -0.034 -16.710  63.137  1.00  2.150          O  
ATOM  14936  H   GLU A 975       2.438 -21.172  59.609  1.00  1.820          H  
ATOM  14937  HA  GLU A 975       2.473 -21.057  62.474  1.00  1.850          H  
ATOM  14938 1HB  GLU A 975       2.331 -19.051  61.095  1.00  2.580          H  
ATOM  14939 2HB  GLU A 975       0.764 -19.525  60.503  1.00  2.580          H  
ATOM  14940 1HG  GLU A 975      -0.183 -19.298  62.777  1.00  2.580          H  
ATOM  14941 2HG  GLU A 975       1.414 -18.959  63.434  1.00  2.580          H  
ATOM  14942  N   GLY A 976      -0.221 -22.311  61.094  1.00  1.470          N  
ATOM  14943  CA  GLY A 976      -1.415 -23.099  61.295  1.00  1.450          C  
ATOM  14944  C   GLY A 976      -1.104 -24.311  62.151  1.00  1.420          C  
ATOM  14945  O   GLY A 976      -1.773 -24.535  63.161  1.00  1.410          O  
ATOM  14946  H   GLY A 976       0.036 -22.102  60.129  1.00  1.760          H  
ATOM  14947 1HA  GLY A 976      -2.197 -22.494  61.751  1.00  1.740          H  
ATOM  14948 2HA  GLY A 976      -1.764 -23.434  60.323  1.00  1.740          H  
ATOM  14949  N   TYR A 977      -0.096 -25.098  61.747  1.00  1.410          N  
ATOM  14950  CA  TYR A 977       0.310 -26.289  62.485  1.00  1.390          C  
ATOM  14951  C   TYR A 977       0.646 -25.927  63.921  1.00  1.440          C  
ATOM  14952  O   TYR A 977       0.146 -26.557  64.862  1.00  1.470          O  
ATOM  14953  CB  TYR A 977       1.488 -26.983  61.774  1.00  1.950          C  
ATOM  14954  CG  TYR A 977       2.048 -28.187  62.511  1.00  1.950          C  
ATOM  14955  CD1 TYR A 977       1.321 -29.344  62.545  1.00  1.950          C  
ATOM  14956  CD2 TYR A 977       3.293 -28.138  63.115  1.00  1.950          C  
ATOM  14957  CE1 TYR A 977       1.796 -30.457  63.197  1.00  1.950          C  
ATOM  14958  CE2 TYR A 977       3.784 -29.255  63.757  1.00  1.950          C  
ATOM  14959  CZ  TYR A 977       3.028 -30.414  63.805  1.00  1.950          C  
ATOM  14960  OH  TYR A 977       3.501 -31.536  64.457  1.00  1.950          O  
ATOM  14961  H   TYR A 977       0.381 -24.859  60.875  1.00  1.690          H  
ATOM  14962  HA  TYR A 977      -0.529 -26.984  62.507  1.00  1.670          H  
ATOM  14963 1HB  TYR A 977       1.170 -27.305  60.781  1.00  2.340          H  
ATOM  14964 2HB  TYR A 977       2.292 -26.260  61.634  1.00  2.340          H  
ATOM  14965  HD1 TYR A 977       0.364 -29.364  62.056  1.00  2.340          H  
ATOM  14966  HD2 TYR A 977       3.886 -27.223  63.080  1.00  2.340          H  
ATOM  14967  HE1 TYR A 977       1.205 -31.368  63.227  1.00  2.340          H  
ATOM  14968  HE2 TYR A 977       4.764 -29.219  64.232  1.00  2.340          H  
ATOM  14969  HH  TYR A 977       2.815 -32.216  64.431  1.00  2.340          H  
ATOM  14970  N   TYR A 978       1.485 -24.906  64.111  1.00  1.470          N  
ATOM  14971  CA  TYR A 978       1.859 -24.479  65.449  1.00  1.530          C  
ATOM  14972  C   TYR A 978       0.640 -24.150  66.302  1.00  1.530          C  
ATOM  14973  O   TYR A 978       0.531 -24.588  67.448  1.00  1.580          O  
ATOM  14974  CB  TYR A 978       2.780 -23.271  65.410  1.00  2.120          C  
ATOM  14975  CG  TYR A 978       3.038 -22.694  66.779  1.00  2.120          C  
ATOM  14976  CD1 TYR A 978       3.945 -23.298  67.633  1.00  2.120          C  
ATOM  14977  CD2 TYR A 978       2.349 -21.556  67.183  1.00  2.120          C  
ATOM  14978  CE1 TYR A 978       4.158 -22.767  68.889  1.00  2.120          C  
ATOM  14979  CE2 TYR A 978       2.563 -21.030  68.435  1.00  2.120          C  
ATOM  14980  CZ  TYR A 978       3.462 -21.631  69.287  1.00  2.120          C  
ATOM  14981  OH  TYR A 978       3.680 -21.102  70.539  1.00  2.120          O  
ATOM  14982  H   TYR A 978       1.872 -24.414  63.291  1.00  1.760          H  
ATOM  14983  HA  TYR A 978       2.382 -25.304  65.930  1.00  1.840          H  
ATOM  14984 1HB  TYR A 978       3.735 -23.549  64.962  1.00  2.540          H  
ATOM  14985 2HB  TYR A 978       2.342 -22.493  64.785  1.00  2.540          H  
ATOM  14986  HD1 TYR A 978       4.483 -24.190  67.319  1.00  2.540          H  
ATOM  14987  HD2 TYR A 978       1.634 -21.081  66.510  1.00  2.540          H  
ATOM  14988  HE1 TYR A 978       4.868 -23.240  69.566  1.00  2.540          H  
ATOM  14989  HE2 TYR A 978       2.023 -20.140  68.751  1.00  2.540          H  
ATOM  14990  HH  TYR A 978       4.326 -21.637  71.006  1.00  2.540          H  
ATOM  14991  N   ARG A 979      -0.264 -23.325  65.767  1.00  1.510          N  
ATOM  14992  CA  ARG A 979      -1.454 -22.960  66.512  1.00  1.550          C  
ATOM  14993  C   ARG A 979      -2.351 -24.153  66.798  1.00  1.530          C  
ATOM  14994  O   ARG A 979      -2.870 -24.296  67.898  1.00  1.560          O  
ATOM  14995  CB  ARG A 979      -2.248 -21.890  65.778  1.00  2.150          C  
ATOM  14996  CG  ARG A 979      -1.617 -20.507  65.800  1.00  2.150          C  
ATOM  14997  CD  ARG A 979      -2.440 -19.508  65.068  1.00  2.150          C  
ATOM  14998  NE  ARG A 979      -1.830 -18.176  65.092  1.00  2.150          N  
ATOM  14999  CZ  ARG A 979      -1.958 -17.258  66.063  1.00  2.150          C  
ATOM  15000  NH1 ARG A 979      -2.690 -17.476  67.146  1.00  2.150          N  
ATOM  15001  NH2 ARG A 979      -1.321 -16.123  65.889  1.00  2.150          N  
ATOM  15002  H   ARG A 979      -0.117 -22.957  64.825  1.00  1.810          H  
ATOM  15003  HA  ARG A 979      -1.135 -22.538  67.466  1.00  1.860          H  
ATOM  15004 1HB  ARG A 979      -2.356 -22.187  64.729  1.00  2.580          H  
ATOM  15005 2HB  ARG A 979      -3.252 -21.818  66.202  1.00  2.580          H  
ATOM  15006 1HG  ARG A 979      -1.496 -20.183  66.831  1.00  2.580          H  
ATOM  15007 2HG  ARG A 979      -0.637 -20.555  65.321  1.00  2.580          H  
ATOM  15008 1HD  ARG A 979      -2.513 -19.821  64.025  1.00  2.580          H  
ATOM  15009 2HD  ARG A 979      -3.437 -19.449  65.495  1.00  2.580          H  
ATOM  15010  HE  ARG A 979      -1.237 -17.887  64.297  1.00  2.580          H  
ATOM  15011 1HH1 ARG A 979      -3.177 -18.353  67.265  1.00  2.580          H  
ATOM  15012 2HH1 ARG A 979      -2.767 -16.762  67.857  1.00  2.580          H  
ATOM  15013 1HH2 ARG A 979      -0.769 -16.013  65.022  1.00  2.580          H  
ATOM  15014 2HH2 ARG A 979      -1.371 -15.387  66.575  1.00  2.580          H  
ATOM  15015  N   GLN A 980      -2.499 -25.062  65.837  1.00  1.500          N  
ATOM  15016  CA  GLN A 980      -3.379 -26.201  66.037  1.00  1.510          C  
ATOM  15017  C   GLN A 980      -2.916 -27.084  67.179  1.00  1.500          C  
ATOM  15018  O   GLN A 980      -3.733 -27.635  67.918  1.00  1.510          O  
ATOM  15019  CB  GLN A 980      -3.525 -27.024  64.764  1.00  2.110          C  
ATOM  15020  CG  GLN A 980      -4.591 -28.103  64.846  1.00  2.110          C  
ATOM  15021  CD  GLN A 980      -5.973 -27.505  65.109  1.00  2.110          C  
ATOM  15022  OE1 GLN A 980      -6.327 -26.415  64.622  1.00  2.110          O  
ATOM  15023  NE2 GLN A 980      -6.772 -28.217  65.893  1.00  2.110          N  
ATOM  15024  H   GLN A 980      -2.062 -24.915  64.927  1.00  1.800          H  
ATOM  15025  HA  GLN A 980      -4.354 -25.809  66.288  1.00  1.810          H  
ATOM  15026 1HB  GLN A 980      -3.744 -26.375  63.928  1.00  2.530          H  
ATOM  15027 2HB  GLN A 980      -2.566 -27.505  64.550  1.00  2.530          H  
ATOM  15028 1HG  GLN A 980      -4.624 -28.619  63.893  1.00  2.530          H  
ATOM  15029 2HG  GLN A 980      -4.355 -28.808  65.645  1.00  2.530          H  
ATOM  15030 1HE2 GLN A 980      -7.694 -27.891  66.112  1.00  2.530          H  
ATOM  15031 2HE2 GLN A 980      -6.462 -29.093  66.270  1.00  2.530          H  
ATOM  15032  N   LEU A 981      -1.606 -27.182  67.372  1.00  1.490          N  
ATOM  15033  CA  LEU A 981      -1.048 -27.984  68.452  1.00  1.500          C  
ATOM  15034  C   LEU A 981      -1.440 -27.423  69.826  1.00  1.540          C  
ATOM  15035  O   LEU A 981      -1.411 -28.137  70.829  1.00  1.550          O  
ATOM  15036  CB  LEU A 981       0.484 -28.073  68.362  1.00  2.100          C  
ATOM  15037  CG  LEU A 981       1.103 -28.861  67.154  1.00  2.100          C  
ATOM  15038  CD1 LEU A 981       2.608 -28.709  67.213  1.00  2.100          C  
ATOM  15039  CD2 LEU A 981       0.712 -30.332  67.190  1.00  2.100          C  
ATOM  15040  H   LEU A 981      -0.974 -26.725  66.702  1.00  1.790          H  
ATOM  15041  HA  LEU A 981      -1.453 -28.982  68.380  1.00  1.800          H  
ATOM  15042 1HB  LEU A 981       0.866 -27.050  68.301  1.00  2.520          H  
ATOM  15043 2HB  LEU A 981       0.857 -28.521  69.280  1.00  2.520          H  
ATOM  15044  HG  LEU A 981       0.757 -28.437  66.224  1.00  2.520          H  
ATOM  15045 1HD1 LEU A 981       3.053 -29.227  66.391  1.00  2.520          H  
ATOM  15046 2HD1 LEU A 981       2.868 -27.651  67.158  1.00  2.520          H  
ATOM  15047 3HD1 LEU A 981       2.983 -29.128  68.142  1.00  2.520          H  
ATOM  15048 1HD2 LEU A 981       1.168 -30.838  66.342  1.00  2.520          H  
ATOM  15049 2HD2 LEU A 981       1.064 -30.786  68.117  1.00  2.520          H  
ATOM  15050 3HD2 LEU A 981      -0.361 -30.437  67.124  1.00  2.520          H  
ATOM  15051  N   ARG A 982      -1.848 -26.158  69.900  1.00  1.570          N  
ATOM  15052  CA  ARG A 982      -2.175 -25.548  71.179  1.00  1.620          C  
ATOM  15053  C   ARG A 982      -3.584 -25.925  71.608  1.00  1.610          C  
ATOM  15054  O   ARG A 982      -4.023 -25.588  72.708  1.00  1.690          O  
ATOM  15055  CB  ARG A 982      -2.057 -24.036  71.105  1.00  2.250          C  
ATOM  15056  CG  ARG A 982      -0.632 -23.522  70.865  1.00  2.250          C  
ATOM  15057  CD  ARG A 982      -0.574 -22.045  70.794  1.00  2.250          C  
ATOM  15058  NE  ARG A 982      -0.875 -21.428  72.090  1.00  2.250          N  
ATOM  15059  CZ  ARG A 982      -1.117 -20.114  72.299  1.00  2.250          C  
ATOM  15060  NH1 ARG A 982      -1.104 -19.260  71.297  1.00  2.250          N  
ATOM  15061  NH2 ARG A 982      -1.370 -19.686  73.526  1.00  2.250          N  
ATOM  15062  H   ARG A 982      -1.976 -25.595  69.055  1.00  1.880          H  
ATOM  15063  HA  ARG A 982      -1.472 -25.916  71.924  1.00  1.940          H  
ATOM  15064 1HB  ARG A 982      -2.690 -23.659  70.305  1.00  2.700          H  
ATOM  15065 2HB  ARG A 982      -2.420 -23.602  72.034  1.00  2.700          H  
ATOM  15066 1HG  ARG A 982       0.017 -23.855  71.671  1.00  2.700          H  
ATOM  15067 2HG  ARG A 982      -0.263 -23.919  69.914  1.00  2.700          H  
ATOM  15068 1HD  ARG A 982       0.426 -21.740  70.490  1.00  2.700          H  
ATOM  15069 2HD  ARG A 982      -1.304 -21.696  70.062  1.00  2.700          H  
ATOM  15070  HE  ARG A 982      -0.892 -22.038  72.897  1.00  2.700          H  
ATOM  15071 1HH1 ARG A 982      -0.914 -19.578  70.362  1.00  2.700          H  
ATOM  15072 2HH1 ARG A 982      -1.286 -18.280  71.466  1.00  2.700          H  
ATOM  15073 1HH2 ARG A 982      -1.380 -20.339  74.299  1.00  2.700          H  
ATOM  15074 2HH2 ARG A 982      -1.552 -18.707  73.696  1.00  2.700          H  
ATOM  15075  N   TYR A 983      -4.294 -26.653  70.748  1.00  1.510          N  
ATOM  15076  CA  TYR A 983      -5.647 -27.075  71.045  1.00  1.500          C  
ATOM  15077  C   TYR A 983      -5.611 -28.573  71.393  1.00  1.500          C  
ATOM  15078  O   TYR A 983      -6.646 -29.256  71.437  1.00  1.490          O  
ATOM  15079  CB  TYR A 983      -6.545 -26.762  69.844  1.00  2.100          C  
ATOM  15080  CG  TYR A 983      -6.461 -25.274  69.410  1.00  2.100          C  
ATOM  15081  CD1 TYR A 983      -6.312 -24.951  68.081  1.00  2.100          C  
ATOM  15082  CD2 TYR A 983      -6.470 -24.263  70.334  1.00  2.100          C  
ATOM  15083  CE1 TYR A 983      -6.214 -23.620  67.674  1.00  2.100          C  
ATOM  15084  CE2 TYR A 983      -6.359 -22.964  69.948  1.00  2.100          C  
ATOM  15085  CZ  TYR A 983      -6.251 -22.628  68.638  1.00  2.100          C  
ATOM  15086  OH  TYR A 983      -6.166 -21.288  68.318  1.00  2.100          O  
ATOM  15087  H   TYR A 983      -3.903 -26.915  69.839  1.00  1.810          H  
ATOM  15088  HA  TYR A 983      -6.016 -26.549  71.925  1.00  1.800          H  
ATOM  15089 1HB  TYR A 983      -6.255 -27.385  68.996  1.00  2.520          H  
ATOM  15090 2HB  TYR A 983      -7.586 -26.990  70.091  1.00  2.520          H  
ATOM  15091  HD1 TYR A 983      -6.286 -25.740  67.347  1.00  2.520          H  
ATOM  15092  HD2 TYR A 983      -6.555 -24.489  71.369  1.00  2.520          H  
ATOM  15093  HE1 TYR A 983      -6.114 -23.372  66.615  1.00  2.520          H  
ATOM  15094  HE2 TYR A 983      -6.357 -22.186  70.686  1.00  2.520          H  
ATOM  15095  HH  TYR A 983      -6.468 -21.120  67.393  1.00  2.520          H  
ATOM  15096  N   LYS A 984      -4.383 -29.075  71.633  1.00  1.530          N  
ATOM  15097  CA  LYS A 984      -4.109 -30.453  72.012  1.00  1.550          C  
ATOM  15098  C   LYS A 984      -4.368 -30.681  73.499  1.00  1.570          C  
ATOM  15099  O   LYS A 984      -3.926 -29.905  74.350  1.00  1.610          O  
ATOM  15100  CB  LYS A 984      -2.650 -30.791  71.694  1.00  2.160          C  
ATOM  15101  CG  LYS A 984      -2.251 -32.216  71.926  1.00  2.160          C  
ATOM  15102  CD  LYS A 984      -0.806 -32.443  71.500  1.00  2.160          C  
ATOM  15103  CE  LYS A 984      -0.392 -33.860  71.744  1.00  2.160          C  
ATOM  15104  NZ  LYS A 984      -0.325 -34.198  73.207  1.00  2.160          N  
ATOM  15105  H   LYS A 984      -3.565 -28.465  71.547  1.00  1.840          H  
ATOM  15106  HA  LYS A 984      -4.767 -31.117  71.450  1.00  1.860          H  
ATOM  15107 1HB  LYS A 984      -2.430 -30.546  70.665  1.00  2.590          H  
ATOM  15108 2HB  LYS A 984      -2.002 -30.170  72.312  1.00  2.590          H  
ATOM  15109 1HG  LYS A 984      -2.363 -32.457  72.980  1.00  2.590          H  
ATOM  15110 2HG  LYS A 984      -2.908 -32.872  71.346  1.00  2.590          H  
ATOM  15111 1HD  LYS A 984      -0.700 -32.223  70.435  1.00  2.590          H  
ATOM  15112 2HD  LYS A 984      -0.148 -31.777  72.058  1.00  2.590          H  
ATOM  15113 1HE  LYS A 984      -1.112 -34.521  71.259  1.00  2.590          H  
ATOM  15114 2HE  LYS A 984       0.583 -34.032  71.311  1.00  2.590          H  
ATOM  15115 1HZ  LYS A 984      -0.046 -35.179  73.270  1.00  2.590          H  
ATOM  15116 2HZ  LYS A 984       0.354 -33.618  73.670  1.00  2.590          H  
ATOM  15117 3HZ  LYS A 984      -1.234 -34.082  73.655  1.00  2.590          H  
ATOM  15118  N   LEU A 985      -5.051 -31.772  73.803  1.00  1.560          N  
ATOM  15119  CA  LEU A 985      -5.364 -32.183  75.156  1.00  1.590          C  
ATOM  15120  C   LEU A 985      -4.404 -33.298  75.602  1.00  1.580          C  
ATOM  15121  O   LEU A 985      -3.806 -33.961  74.753  1.00  1.550          O  
ATOM  15122  CB  LEU A 985      -6.811 -32.676  75.176  1.00  2.210          C  
ATOM  15123  CG  LEU A 985      -7.871 -31.680  74.690  1.00  2.210          C  
ATOM  15124  CD1 LEU A 985      -9.166 -32.401  74.672  1.00  2.210          C  
ATOM  15125  CD2 LEU A 985      -7.940 -30.444  75.615  1.00  2.210          C  
ATOM  15126  H   LEU A 985      -5.402 -32.351  73.037  1.00  1.870          H  
ATOM  15127  HA  LEU A 985      -5.249 -31.318  75.795  1.00  1.910          H  
ATOM  15128 1HB  LEU A 985      -6.873 -33.554  74.530  1.00  2.660          H  
ATOM  15129 2HB  LEU A 985      -7.098 -32.977  76.165  1.00  2.660          H  
ATOM  15130  HG  LEU A 985      -7.645 -31.358  73.669  1.00  2.660          H  
ATOM  15131 1HD1 LEU A 985      -9.960 -31.758  74.329  1.00  2.660          H  
ATOM  15132 2HD1 LEU A 985      -9.075 -33.250  74.010  1.00  2.660          H  
ATOM  15133 3HD1 LEU A 985      -9.401 -32.740  75.672  1.00  2.660          H  
ATOM  15134 1HD2 LEU A 985      -8.718 -29.759  75.262  1.00  2.660          H  
ATOM  15135 2HD2 LEU A 985      -8.186 -30.761  76.635  1.00  2.660          H  
ATOM  15136 3HD2 LEU A 985      -6.990 -29.915  75.617  1.00  2.660          H  
ATOM  15137  N   PRO A 986      -4.227 -33.551  76.916  1.00  1.620          N  
ATOM  15138  CA  PRO A 986      -3.378 -34.603  77.481  1.00  1.630          C  
ATOM  15139  C   PRO A 986      -3.569 -36.004  76.874  1.00  1.590          C  
ATOM  15140  O   PRO A 986      -2.615 -36.775  76.811  1.00  1.580          O  
ATOM  15141  CB  PRO A 986      -3.791 -34.584  78.959  1.00  2.440          C  
ATOM  15142  CG  PRO A 986      -4.195 -33.148  79.220  1.00  2.440          C  
ATOM  15143  CD  PRO A 986      -4.888 -32.702  77.958  1.00  2.440          C  
ATOM  15144  HA  PRO A 986      -2.327 -34.294  77.381  1.00  1.960          H  
ATOM  15145 1HB  PRO A 986      -4.608 -35.301  79.131  1.00  2.930          H  
ATOM  15146 2HB  PRO A 986      -2.946 -34.910  79.585  1.00  2.930          H  
ATOM  15147 1HG  PRO A 986      -4.854 -33.092  80.104  1.00  2.930          H  
ATOM  15148 2HG  PRO A 986      -3.305 -32.542  79.451  1.00  2.930          H  
ATOM  15149 1HD  PRO A 986      -5.960 -32.908  78.043  1.00  2.930          H  
ATOM  15150 2HD  PRO A 986      -4.673 -31.636  77.823  1.00  2.930          H  
ATOM  15151  N   SER A 987      -4.781 -36.334  76.416  1.00  1.580          N  
ATOM  15152  CA  SER A 987      -5.072 -37.639  75.823  1.00  1.550          C  
ATOM  15153  C   SER A 987      -4.515 -37.825  74.410  1.00  1.490          C  
ATOM  15154  O   SER A 987      -4.562 -38.926  73.856  1.00  1.470          O  
ATOM  15155  CB  SER A 987      -6.565 -37.824  75.744  1.00  2.180          C  
ATOM  15156  OG  SER A 987      -7.112 -36.921  74.823  1.00  2.180          O  
ATOM  15157  H   SER A 987      -5.567 -35.705  76.491  1.00  1.900          H  
ATOM  15158  HA  SER A 987      -4.641 -38.408  76.465  1.00  1.860          H  
ATOM  15159 1HB  SER A 987      -6.791 -38.844  75.438  1.00  2.620          H  
ATOM  15160 2HB  SER A 987      -7.009 -37.667  76.723  1.00  2.620          H  
ATOM  15161  HG  SER A 987      -8.068 -37.097  74.823  1.00  2.620          H  
ATOM  15162  N   GLY A 988      -4.018 -36.743  73.808  1.00  1.470          N  
ATOM  15163  CA  GLY A 988      -3.533 -36.749  72.437  1.00  1.430          C  
ATOM  15164  C   GLY A 988      -4.621 -36.246  71.498  1.00  1.420          C  
ATOM  15165  O   GLY A 988      -4.363 -35.930  70.337  1.00  1.420          O  
ATOM  15166  H   GLY A 988      -3.967 -35.849  74.302  1.00  1.760          H  
ATOM  15167 1HA  GLY A 988      -2.654 -36.117  72.362  1.00  1.720          H  
ATOM  15168 2HA  GLY A 988      -3.239 -37.760  72.159  1.00  1.720          H  
ATOM  15169  N   ALA A 989      -5.837 -36.134  72.025  1.00  1.430          N  
ATOM  15170  CA  ALA A 989      -6.988 -35.660  71.284  1.00  1.440          C  
ATOM  15171  C   ALA A 989      -6.981 -34.156  71.153  1.00  1.430          C  
ATOM  15172  O   ALA A 989      -6.322 -33.458  71.926  1.00  1.420          O  
ATOM  15173  CB  ALA A 989      -8.250 -36.074  71.962  1.00  2.010          C  
ATOM  15174  H   ALA A 989      -5.979 -36.401  72.999  1.00  1.720          H  
ATOM  15175  HA  ALA A 989      -6.950 -36.104  70.288  1.00  1.730          H  
ATOM  15176 1HB  ALA A 989      -9.083 -35.760  71.355  1.00  2.410          H  
ATOM  15177 2HB  ALA A 989      -8.248 -37.117  72.051  1.00  2.410          H  
ATOM  15178 3HB  ALA A 989      -8.302 -35.625  72.947  1.00  2.410          H  
ATOM  15179  N   TYR A 990      -7.739 -33.650  70.192  1.00  1.440          N  
ATOM  15180  CA  TYR A 990      -7.886 -32.208  70.019  1.00  1.460          C  
ATOM  15181  C   TYR A 990      -9.292 -31.708  70.288  1.00  1.470          C  
ATOM  15182  O   TYR A 990     -10.283 -32.402  70.029  1.00  1.520          O  
ATOM  15183  CB  TYR A 990      -7.470 -31.819  68.604  1.00  2.040          C  
ATOM  15184  CG  TYR A 990      -6.020 -31.945  68.410  1.00  2.040          C  
ATOM  15185  CD1 TYR A 990      -5.437 -33.181  68.179  1.00  2.040          C  
ATOM  15186  CD2 TYR A 990      -5.246 -30.811  68.470  1.00  2.040          C  
ATOM  15187  CE1 TYR A 990      -4.087 -33.258  68.049  1.00  2.040          C  
ATOM  15188  CE2 TYR A 990      -3.914 -30.904  68.327  1.00  2.040          C  
ATOM  15189  CZ  TYR A 990      -3.333 -32.113  68.131  1.00  2.040          C  
ATOM  15190  OH  TYR A 990      -2.005 -32.205  68.026  1.00  2.040          O  
ATOM  15191  H   TYR A 990      -8.234 -34.279  69.564  1.00  1.730          H  
ATOM  15192  HA  TYR A 990      -7.225 -31.705  70.727  1.00  1.750          H  
ATOM  15193 1HB  TYR A 990      -7.981 -32.450  67.876  1.00  2.440          H  
ATOM  15194 2HB  TYR A 990      -7.759 -30.784  68.412  1.00  2.440          H  
ATOM  15195  HD1 TYR A 990      -6.039 -34.090  68.122  1.00  2.440          H  
ATOM  15196  HD2 TYR A 990      -5.702 -29.836  68.645  1.00  2.440          H  
ATOM  15197  HE1 TYR A 990      -3.611 -34.221  67.892  1.00  2.440          H  
ATOM  15198  HE2 TYR A 990      -3.320 -30.020  68.386  1.00  2.440          H  
ATOM  15199  HH  TYR A 990      -1.779 -33.138  68.016  1.00  2.440          H  
ATOM  15200  N   ASP A 991      -9.372 -30.496  70.827  1.00  1.500          N  
ATOM  15201  CA  ASP A 991     -10.643 -29.816  71.040  1.00  1.580          C  
ATOM  15202  C   ASP A 991     -10.745 -28.684  70.024  1.00  1.500          C  
ATOM  15203  O   ASP A 991      -9.844 -28.490  69.205  1.00  1.540          O  
ATOM  15204  CB  ASP A 991     -10.763 -29.289  72.489  1.00  2.180          C  
ATOM  15205  CG  ASP A 991     -12.258 -29.144  73.017  1.00  2.180          C  
ATOM  15206  OD1 ASP A 991     -13.137 -28.916  72.202  1.00  2.180          O  
ATOM  15207  OD2 ASP A 991     -12.506 -29.266  74.201  1.00  2.180          O  
ATOM  15208  H   ASP A 991      -8.500 -29.999  71.057  1.00  1.800          H  
ATOM  15209  HA  ASP A 991     -11.459 -30.512  70.858  1.00  1.900          H  
ATOM  15210 1HB  ASP A 991     -10.225 -29.941  73.146  1.00  2.620          H  
ATOM  15211 2HB  ASP A 991     -10.269 -28.314  72.560  1.00  2.620          H  
ATOM  15212  N   ALA A 992     -11.845 -27.945  70.068  1.00  1.570          N  
ATOM  15213  CA  ALA A 992     -12.046 -26.792  69.202  1.00  1.600          C  
ATOM  15214  C   ALA A 992     -11.453 -25.518  69.788  1.00  1.600          C  
ATOM  15215  O   ALA A 992     -11.510 -24.472  69.148  1.00  1.750          O  
ATOM  15216  CB  ALA A 992     -13.519 -26.575  68.946  1.00  2.230          C  
ATOM  15217  H   ALA A 992     -12.564 -28.205  70.748  1.00  1.880          H  
ATOM  15218  HA  ALA A 992     -11.546 -26.986  68.258  1.00  1.920          H  
ATOM  15219 1HB  ALA A 992     -13.654 -25.730  68.293  1.00  2.670          H  
ATOM  15220 2HB  ALA A 992     -13.938 -27.460  68.486  1.00  2.670          H  
ATOM  15221 3HB  ALA A 992     -14.013 -26.386  69.882  1.00  2.670          H  
ATOM  15222  N   PHE A 993     -10.907 -25.590  71.002  1.00  1.590          N  
ATOM  15223  CA  PHE A 993     -10.387 -24.424  71.720  1.00  1.700          C  
ATOM  15224  C   PHE A 993      -9.159 -24.745  72.563  1.00  1.850          C  
ATOM  15225  O   PHE A 993      -8.706 -25.881  72.644  1.00  2.210          O  
ATOM  15226  CB  PHE A 993     -11.484 -23.819  72.629  1.00  2.340          C  
ATOM  15227  CG  PHE A 993     -12.667 -23.249  71.888  1.00  2.340          C  
ATOM  15228  CD1 PHE A 993     -13.754 -24.030  71.536  1.00  2.340          C  
ATOM  15229  CD2 PHE A 993     -12.683 -21.913  71.547  1.00  2.340          C  
ATOM  15230  CE1 PHE A 993     -14.801 -23.487  70.836  1.00  2.340          C  
ATOM  15231  CE2 PHE A 993     -13.735 -21.371  70.857  1.00  2.340          C  
ATOM  15232  CZ  PHE A 993     -14.793 -22.167  70.493  1.00  2.340          C  
ATOM  15233  H   PHE A 993     -10.863 -26.497  71.443  1.00  1.910          H  
ATOM  15234  HA  PHE A 993     -10.092 -23.674  70.989  1.00  2.040          H  
ATOM  15235 1HB  PHE A 993     -11.853 -24.594  73.304  1.00  2.800          H  
ATOM  15236 2HB  PHE A 993     -11.071 -23.026  73.248  1.00  2.800          H  
ATOM  15237  HD1 PHE A 993     -13.767 -25.089  71.806  1.00  2.800          H  
ATOM  15238  HD2 PHE A 993     -11.847 -21.286  71.828  1.00  2.800          H  
ATOM  15239  HE1 PHE A 993     -15.632 -24.102  70.549  1.00  2.800          H  
ATOM  15240  HE2 PHE A 993     -13.726 -20.313  70.590  1.00  2.800          H  
ATOM  15241  HZ  PHE A 993     -15.627 -21.745  69.937  1.00  2.800          H  
ATOM  15242  N   TRP A 994      -8.628 -23.716  73.208  1.00  1.890          N  
ATOM  15243  CA  TRP A 994      -7.396 -23.775  73.997  1.00  2.160          C  
ATOM  15244  C   TRP A 994      -7.493 -24.184  75.466  1.00  2.210          C  
ATOM  15245  O   TRP A 994      -6.464 -24.242  76.146  1.00  2.420          O  
ATOM  15246  CB  TRP A 994      -6.763 -22.389  73.934  1.00  2.920          C  
ATOM  15247  CG  TRP A 994      -7.770 -21.305  74.235  1.00  2.920          C  
ATOM  15248  CD1 TRP A 994      -8.110 -20.827  75.462  1.00  2.920          C  
ATOM  15249  CD2 TRP A 994      -8.580 -20.556  73.276  1.00  2.920          C  
ATOM  15250  NE1 TRP A 994      -9.068 -19.844  75.339  1.00  2.920          N  
ATOM  15251  CE2 TRP A 994      -9.361 -19.668  74.010  1.00  2.920          C  
ATOM  15252  CE3 TRP A 994      -8.697 -20.570  71.879  1.00  2.920          C  
ATOM  15253  CZ2 TRP A 994     -10.249 -18.799  73.400  1.00  2.920          C  
ATOM  15254  CZ3 TRP A 994      -9.571 -19.697  71.275  1.00  2.920          C  
ATOM  15255  CH2 TRP A 994     -10.331 -18.834  72.010  1.00  2.920          C  
ATOM  15256  H   TRP A 994      -9.069 -22.813  73.123  1.00  2.270          H  
ATOM  15257  HA  TRP A 994      -6.728 -24.489  73.520  1.00  2.590          H  
ATOM  15258 1HB  TRP A 994      -5.955 -22.325  74.661  1.00  3.500          H  
ATOM  15259 2HB  TRP A 994      -6.337 -22.217  72.958  1.00  3.500          H  
ATOM  15260  HD1 TRP A 994      -7.686 -21.173  76.405  1.00  3.500          H  
ATOM  15261  HE1 TRP A 994      -9.485 -19.328  76.106  1.00  3.500          H  
ATOM  15262  HE3 TRP A 994      -8.116 -21.235  71.280  1.00  3.500          H  
ATOM  15263  HZ2 TRP A 994     -10.860 -18.102  73.973  1.00  3.500          H  
ATOM  15264  HZ3 TRP A 994      -9.636 -19.707  70.199  1.00  3.500          H  
ATOM  15265  HH2 TRP A 994     -11.016 -18.156  71.497  1.00  3.500          H  
ATOM  15266  N   SER A 995      -8.693 -24.418  75.979  1.00  2.380          N  
ATOM  15267  CA  SER A 995      -8.819 -24.795  77.379  1.00  2.570          C  
ATOM  15268  C   SER A 995      -8.488 -26.282  77.534  1.00  2.450          C  
ATOM  15269  O   SER A 995      -8.484 -27.029  76.554  1.00  2.850          O  
ATOM  15270  CB  SER A 995     -10.209 -24.469  77.891  1.00  3.520          C  
ATOM  15271  OG  SER A 995     -11.176 -25.295  77.307  1.00  3.520          O  
ATOM  15272  H   SER A 995      -9.512 -24.365  75.394  1.00  2.860          H  
ATOM  15273  HA  SER A 995      -8.096 -24.222  77.962  1.00  3.080          H  
ATOM  15274 1HB  SER A 995     -10.238 -24.564  78.970  1.00  4.230          H  
ATOM  15275 2HB  SER A 995     -10.436 -23.429  77.655  1.00  4.230          H  
ATOM  15276  HG  SER A 995     -12.020 -25.024  77.682  1.00  4.230          H  
ATOM  15277  N   SER A 996      -8.249 -26.734  78.769  1.00  2.560          N  
ATOM  15278  CA  SER A 996      -7.943 -28.142  79.015  1.00  2.930          C  
ATOM  15279  C   SER A 996      -8.967 -29.064  79.740  1.00  3.050          C  
ATOM  15280  O   SER A 996      -8.803 -30.287  79.667  1.00  3.760          O  
ATOM  15281  CB  SER A 996      -6.640 -28.205  79.783  1.00  3.950          C  
ATOM  15282  OG  SER A 996      -6.760 -27.574  81.035  1.00  3.950          O  
ATOM  15283  H   SER A 996      -8.232 -26.085  79.541  1.00  3.070          H  
ATOM  15284  HA  SER A 996      -7.763 -28.592  78.039  1.00  3.520          H  
ATOM  15285 1HB  SER A 996      -6.344 -29.245  79.920  1.00  4.740          H  
ATOM  15286 2HB  SER A 996      -5.856 -27.716  79.201  1.00  4.740          H  
ATOM  15287  HG  SER A 996      -5.881 -27.600  81.430  1.00  4.740          H  
ATOM  15288  N   PRO A 997     -10.036 -28.589  80.440  1.00  2.810          N  
ATOM  15289  CA  PRO A 997     -10.949 -29.428  81.214  1.00  2.680          C  
ATOM  15290  C   PRO A 997     -11.982 -30.115  80.332  1.00  2.240          C  
ATOM  15291  O   PRO A 997     -13.181 -29.850  80.455  1.00  2.000          O  
ATOM  15292  CB  PRO A 997     -11.609 -28.409  82.143  1.00  4.020          C  
ATOM  15293  CG  PRO A 997     -11.669 -27.157  81.312  1.00  4.020          C  
ATOM  15294  CD  PRO A 997     -10.401 -27.172  80.472  1.00  4.020          C  
ATOM  15295  HA  PRO A 997     -10.366 -30.170  81.780  1.00  3.220          H  
ATOM  15296 1HB  PRO A 997     -12.600 -28.766  82.456  1.00  4.820          H  
ATOM  15297 2HB  PRO A 997     -11.008 -28.290  83.056  1.00  4.820          H  
ATOM  15298 1HG  PRO A 997     -12.583 -27.164  80.695  1.00  4.820          H  
ATOM  15299 2HG  PRO A 997     -11.735 -26.271  81.964  1.00  4.820          H  
ATOM  15300 1HD  PRO A 997     -10.685 -26.836  79.474  1.00  4.820          H  
ATOM  15301 2HD  PRO A 997      -9.631 -26.566  80.963  1.00  4.820          H  
ATOM  15302  N   SER A 998     -11.519 -30.963  79.431  1.00  2.620          N  
ATOM  15303  CA  SER A 998     -12.401 -31.626  78.477  1.00  2.660          C  
ATOM  15304  C   SER A 998     -11.771 -32.849  77.839  1.00  2.530          C  
ATOM  15305  O   SER A 998     -10.547 -33.003  77.834  1.00  3.090          O  
ATOM  15306  CB  SER A 998     -12.764 -30.665  77.361  1.00  3.710          C  
ATOM  15307  OG  SER A 998     -11.624 -30.341  76.603  1.00  3.710          O  
ATOM  15308  H   SER A 998     -10.511 -31.120  79.396  1.00  3.140          H  
ATOM  15309  HA  SER A 998     -13.304 -31.937  79.002  1.00  3.190          H  
ATOM  15310 1HB  SER A 998     -13.506 -31.128  76.710  1.00  4.450          H  
ATOM  15311 2HB  SER A 998     -13.207 -29.758  77.771  1.00  4.450          H  
ATOM  15312  HG  SER A 998     -11.950 -29.895  75.781  1.00  4.450          H  
ATOM  15313  N   ASP A 999     -12.605 -33.748  77.307  1.00  2.180          N  
ATOM  15314  CA  ASP A 999     -12.055 -34.805  76.475  1.00  2.240          C  
ATOM  15315  C   ASP A 999     -11.995 -34.180  75.099  1.00  2.000          C  
ATOM  15316  O   ASP A 999     -12.460 -33.056  74.924  1.00  2.200          O  
ATOM  15317  CB  ASP A 999     -12.937 -36.067  76.490  1.00  3.110          C  
ATOM  15318  CG  ASP A 999     -12.195 -37.369  76.068  1.00  3.110          C  
ATOM  15319  OD1 ASP A 999     -11.270 -37.294  75.270  1.00  3.110          O  
ATOM  15320  OD2 ASP A 999     -12.564 -38.413  76.527  1.00  3.110          O  
ATOM  15321  H   ASP A 999     -13.604 -33.635  77.396  1.00  2.620          H  
ATOM  15322  HA  ASP A 999     -11.045 -35.059  76.797  1.00  2.690          H  
ATOM  15323 1HB  ASP A 999     -13.352 -36.211  77.485  1.00  3.730          H  
ATOM  15324 2HB  ASP A 999     -13.774 -35.922  75.802  1.00  3.730          H  
ATOM  15325  N   GLY A1000     -11.516 -34.883  74.104  1.00  1.990          N  
ATOM  15326  CA  GLY A1000     -11.447 -34.236  72.802  1.00  1.960          C  
ATOM  15327  C   GLY A1000     -12.636 -34.538  71.940  1.00  1.710          C  
ATOM  15328  O   GLY A1000     -13.524 -35.300  72.317  1.00  2.100          O  
ATOM  15329  H   GLY A1000     -11.185 -35.831  74.285  1.00  2.390          H  
ATOM  15330 1HA  GLY A1000     -11.377 -33.158  72.930  1.00  2.350          H  
ATOM  15331 2HA  GLY A1000     -10.549 -34.527  72.290  1.00  2.350          H  
ATOM  15332  N   SER A1001     -12.626 -33.951  70.757  1.00  1.610          N  
ATOM  15333  CA  SER A1001     -13.657 -34.127  69.760  1.00  1.560          C  
ATOM  15334  C   SER A1001     -13.148 -35.083  68.733  1.00  1.490          C  
ATOM  15335  O   SER A1001     -12.151 -34.799  68.054  1.00  1.430          O  
ATOM  15336  CB  SER A1001     -13.999 -32.806  69.142  1.00  2.200          C  
ATOM  15337  OG  SER A1001     -14.864 -32.963  68.047  1.00  2.200          O  
ATOM  15338  H   SER A1001     -11.840 -33.336  70.529  1.00  1.930          H  
ATOM  15339  HA  SER A1001     -14.548 -34.556  70.220  1.00  1.870          H  
ATOM  15340 1HB  SER A1001     -14.471 -32.186  69.895  1.00  2.640          H  
ATOM  15341 2HB  SER A1001     -13.094 -32.295  68.841  1.00  2.640          H  
ATOM  15342  HG  SER A1001     -15.303 -32.086  67.964  1.00  2.640          H  
ATOM  15343  N   SER A1002     -13.785 -36.241  68.632  1.00  1.510          N  
ATOM  15344  CA  SER A1002     -13.271 -37.239  67.723  1.00  1.460          C  
ATOM  15345  C   SER A1002     -13.391 -36.811  66.260  1.00  1.380          C  
ATOM  15346  O   SER A1002     -12.592 -37.239  65.420  1.00  1.390          O  
ATOM  15347  CB  SER A1002     -13.941 -38.577  67.969  1.00  2.060          C  
ATOM  15348  OG  SER A1002     -15.312 -38.596  67.616  1.00  2.060          O  
ATOM  15349  H   SER A1002     -14.623 -36.419  69.198  1.00  1.810          H  
ATOM  15350  HA  SER A1002     -12.216 -37.377  67.948  1.00  1.750          H  
ATOM  15351 1HB  SER A1002     -13.403 -39.342  67.433  1.00  2.480          H  
ATOM  15352 2HB  SER A1002     -13.846 -38.810  69.025  1.00  2.480          H  
ATOM  15353  HG  SER A1002     -15.482 -39.533  67.431  1.00  2.480          H  
ATOM  15354  N   TRP A1003     -14.322 -35.893  65.948  1.00  1.330          N  
ATOM  15355  CA  TRP A1003     -14.449 -35.456  64.569  1.00  1.280          C  
ATOM  15356  C   TRP A1003     -13.331 -34.481  64.218  1.00  1.270          C  
ATOM  15357  O   TRP A1003     -12.770 -34.562  63.112  1.00  1.250          O  
ATOM  15358  CB  TRP A1003     -15.826 -34.829  64.293  1.00  1.810          C  
ATOM  15359  CG  TRP A1003     -16.966 -35.847  64.308  1.00  1.810          C  
ATOM  15360  CD1 TRP A1003     -16.998 -37.009  64.993  1.00  1.810          C  
ATOM  15361  CD2 TRP A1003     -18.223 -35.798  63.599  1.00  1.810          C  
ATOM  15362  NE1 TRP A1003     -18.146 -37.652  64.771  1.00  1.810          N  
ATOM  15363  CE2 TRP A1003     -18.908 -36.957  63.932  1.00  1.810          C  
ATOM  15364  CE3 TRP A1003     -18.810 -34.895  62.736  1.00  1.810          C  
ATOM  15365  CZ2 TRP A1003     -20.156 -37.247  63.435  1.00  1.810          C  
ATOM  15366  CZ3 TRP A1003     -20.070 -35.177  62.234  1.00  1.810          C  
ATOM  15367  CH2 TRP A1003     -20.726 -36.330  62.580  1.00  1.810          C  
ATOM  15368  H   TRP A1003     -14.985 -35.569  66.643  1.00  1.600          H  
ATOM  15369  HA  TRP A1003     -14.356 -36.328  63.933  1.00  1.540          H  
ATOM  15370 1HB  TRP A1003     -16.036 -34.069  65.049  1.00  2.170          H  
ATOM  15371 2HB  TRP A1003     -15.815 -34.332  63.322  1.00  2.170          H  
ATOM  15372  HD1 TRP A1003     -16.241 -37.396  65.637  1.00  2.170          H  
ATOM  15373  HE1 TRP A1003     -18.398 -38.531  65.187  1.00  2.170          H  
ATOM  15374  HE3 TRP A1003     -18.301 -33.984  62.461  1.00  2.170          H  
ATOM  15375  HZ2 TRP A1003     -20.687 -38.161  63.704  1.00  2.170          H  
ATOM  15376  HZ3 TRP A1003     -20.517 -34.458  61.560  1.00  2.170          H  
ATOM  15377  HH2 TRP A1003     -21.712 -36.530  62.175  1.00  2.170          H  
ATOM  15378  N   LEU A1004     -12.963 -33.602  65.173  1.00  1.300          N  
ATOM  15379  CA  LEU A1004     -11.899 -32.644  64.904  1.00  1.310          C  
ATOM  15380  C   LEU A1004     -10.559 -33.334  64.980  1.00  1.320          C  
ATOM  15381  O   LEU A1004      -9.647 -32.984  64.232  1.00  1.320          O  
ATOM  15382  CB  LEU A1004     -11.869 -31.463  65.889  1.00  1.830          C  
ATOM  15383  CG  LEU A1004     -12.723 -30.219  65.536  1.00  1.830          C  
ATOM  15384  CD1 LEU A1004     -14.203 -30.548  65.616  1.00  1.830          C  
ATOM  15385  CD2 LEU A1004     -12.366 -29.074  66.483  1.00  1.830          C  
ATOM  15386  H   LEU A1004     -13.467 -33.562  66.063  1.00  1.560          H  
ATOM  15387  HA  LEU A1004     -12.031 -32.252  63.895  1.00  1.570          H  
ATOM  15388 1HB  LEU A1004     -12.189 -31.825  66.852  1.00  2.200          H  
ATOM  15389 2HB  LEU A1004     -10.833 -31.131  65.992  1.00  2.200          H  
ATOM  15390  HG  LEU A1004     -12.511 -29.914  64.510  1.00  2.200          H  
ATOM  15391 1HD1 LEU A1004     -14.766 -29.656  65.355  1.00  2.200          H  
ATOM  15392 2HD1 LEU A1004     -14.446 -31.348  64.929  1.00  2.200          H  
ATOM  15393 3HD1 LEU A1004     -14.454 -30.845  66.626  1.00  2.200          H  
ATOM  15394 1HD2 LEU A1004     -12.960 -28.191  66.218  1.00  2.200          H  
ATOM  15395 2HD2 LEU A1004     -12.585 -29.372  67.508  1.00  2.200          H  
ATOM  15396 3HD2 LEU A1004     -11.303 -28.835  66.394  1.00  2.200          H  
ATOM  15397  N   SER A1005     -10.417 -34.300  65.885  1.00  1.340          N  
ATOM  15398  CA  SER A1005      -9.157 -34.992  66.059  1.00  1.370          C  
ATOM  15399  C   SER A1005      -8.810 -35.764  64.791  1.00  1.330          C  
ATOM  15400  O   SER A1005      -7.672 -35.697  64.323  1.00  1.330          O  
ATOM  15401  CB  SER A1005      -9.247 -35.913  67.262  1.00  1.910          C  
ATOM  15402  OG  SER A1005      -9.404 -35.175  68.451  1.00  1.910          O  
ATOM  15403  H   SER A1005     -11.195 -34.549  66.494  1.00  1.610          H  
ATOM  15404  HA  SER A1005      -8.377 -34.254  66.241  1.00  1.640          H  
ATOM  15405 1HB  SER A1005     -10.095 -36.556  67.143  1.00  2.290          H  
ATOM  15406 2HB  SER A1005      -8.358 -36.535  67.323  1.00  2.290          H  
ATOM  15407  HG  SER A1005     -10.348 -34.867  68.442  1.00  2.290          H  
ATOM  15408  N   ALA A1006      -9.796 -36.455  64.195  1.00  1.300          N  
ATOM  15409  CA  ALA A1006      -9.562 -37.177  62.949  1.00  1.270          C  
ATOM  15410  C   ALA A1006      -9.188 -36.225  61.813  1.00  1.240          C  
ATOM  15411  O   ALA A1006      -8.254 -36.496  61.048  1.00  1.230          O  
ATOM  15412  CB  ALA A1006     -10.800 -37.960  62.592  1.00  1.790          C  
ATOM  15413  H   ALA A1006     -10.723 -36.520  64.629  1.00  1.560          H  
ATOM  15414  HA  ALA A1006      -8.732 -37.857  63.091  1.00  1.520          H  
ATOM  15415 1HB  ALA A1006     -10.647 -38.525  61.676  1.00  2.150          H  
ATOM  15416 2HB  ALA A1006     -11.036 -38.638  63.409  1.00  2.150          H  
ATOM  15417 3HB  ALA A1006     -11.605 -37.258  62.463  1.00  2.150          H  
ATOM  15418  N   TYR A1007      -9.866 -35.072  61.753  1.00  1.230          N  
ATOM  15419  CA  TYR A1007      -9.623 -34.058  60.737  1.00  1.210          C  
ATOM  15420  C   TYR A1007      -8.198 -33.503  60.894  1.00  1.210          C  
ATOM  15421  O   TYR A1007      -7.471 -33.333  59.907  1.00  1.200          O  
ATOM  15422  CB  TYR A1007     -10.683 -32.964  60.856  1.00  1.700          C  
ATOM  15423  CG  TYR A1007     -10.759 -32.001  59.726  1.00  1.700          C  
ATOM  15424  CD1 TYR A1007     -11.409 -32.389  58.552  1.00  1.700          C  
ATOM  15425  CD2 TYR A1007     -10.248 -30.750  59.839  1.00  1.700          C  
ATOM  15426  CE1 TYR A1007     -11.527 -31.508  57.517  1.00  1.700          C  
ATOM  15427  CE2 TYR A1007     -10.379 -29.875  58.807  1.00  1.700          C  
ATOM  15428  CZ  TYR A1007     -11.006 -30.248  57.657  1.00  1.700          C  
ATOM  15429  OH  TYR A1007     -11.128 -29.355  56.651  1.00  1.700          O  
ATOM  15430  H   TYR A1007     -10.644 -34.907  62.398  1.00  1.480          H  
ATOM  15431  HA  TYR A1007      -9.701 -34.521  59.754  1.00  1.450          H  
ATOM  15432 1HB  TYR A1007     -11.654 -33.415  60.975  1.00  2.040          H  
ATOM  15433 2HB  TYR A1007     -10.498 -32.392  61.764  1.00  2.040          H  
ATOM  15434  HD1 TYR A1007     -11.834 -33.394  58.462  1.00  2.040          H  
ATOM  15435  HD2 TYR A1007      -9.754 -30.456  60.744  1.00  2.040          H  
ATOM  15436  HE1 TYR A1007     -12.038 -31.804  56.598  1.00  2.040          H  
ATOM  15437  HE2 TYR A1007      -9.985 -28.868  58.891  1.00  2.040          H  
ATOM  15438  HH  TYR A1007     -10.842 -28.490  56.960  1.00  2.040          H  
ATOM  15439  N   THR A1008      -7.817 -33.213  62.146  1.00  1.240          N  
ATOM  15440  CA  THR A1008      -6.515 -32.675  62.532  1.00  1.250          C  
ATOM  15441  C   THR A1008      -5.404 -33.649  62.137  1.00  1.240          C  
ATOM  15442  O   THR A1008      -4.388 -33.244  61.571  1.00  1.240          O  
ATOM  15443  CB  THR A1008      -6.474 -32.423  64.060  1.00  1.750          C  
ATOM  15444  OG1 THR A1008      -7.469 -31.463  64.421  1.00  1.750          O  
ATOM  15445  CG2 THR A1008      -5.149 -31.900  64.452  1.00  1.750          C  
ATOM  15446  H   THR A1008      -8.493 -33.349  62.891  1.00  1.490          H  
ATOM  15447  HA  THR A1008      -6.356 -31.734  62.012  1.00  1.500          H  
ATOM  15448  HB  THR A1008      -6.666 -33.348  64.592  1.00  2.100          H  
ATOM  15449  HG1 THR A1008      -8.355 -31.868  64.321  1.00  2.100          H  
ATOM  15450 1HG2 THR A1008      -5.133 -31.717  65.515  1.00  2.100          H  
ATOM  15451 2HG2 THR A1008      -4.387 -32.624  64.201  1.00  2.100          H  
ATOM  15452 3HG2 THR A1008      -4.962 -30.976  63.924  1.00  2.100          H  
ATOM  15453  N   PHE A1009      -5.607 -34.933  62.440  1.00  1.250          N  
ATOM  15454  CA  PHE A1009      -4.686 -36.015  62.116  1.00  1.250          C  
ATOM  15455  C   PHE A1009      -4.421 -36.060  60.608  1.00  1.200          C  
ATOM  15456  O   PHE A1009      -3.259 -36.052  60.162  1.00  1.210          O  
ATOM  15457  CB  PHE A1009      -5.315 -37.311  62.644  1.00  1.750          C  
ATOM  15458  CG  PHE A1009      -4.700 -38.597  62.298  1.00  1.750          C  
ATOM  15459  CD1 PHE A1009      -3.564 -39.083  62.915  1.00  1.750          C  
ATOM  15460  CD2 PHE A1009      -5.317 -39.365  61.348  1.00  1.750          C  
ATOM  15461  CE1 PHE A1009      -3.064 -40.317  62.556  1.00  1.750          C  
ATOM  15462  CE2 PHE A1009      -4.830 -40.569  61.006  1.00  1.750          C  
ATOM  15463  CZ  PHE A1009      -3.707 -41.060  61.597  1.00  1.750          C  
ATOM  15464  H   PHE A1009      -6.456 -35.176  62.957  1.00  1.500          H  
ATOM  15465  HA  PHE A1009      -3.745 -35.834  62.633  1.00  1.500          H  
ATOM  15466 1HB  PHE A1009      -5.355 -37.256  63.709  1.00  2.100          H  
ATOM  15467 2HB  PHE A1009      -6.338 -37.346  62.319  1.00  2.100          H  
ATOM  15468  HD1 PHE A1009      -3.067 -38.498  63.681  1.00  2.100          H  
ATOM  15469  HD2 PHE A1009      -6.222 -38.987  60.864  1.00  2.100          H  
ATOM  15470  HE1 PHE A1009      -2.163 -40.707  63.039  1.00  2.100          H  
ATOM  15471  HE2 PHE A1009      -5.340 -41.127  60.264  1.00  2.100          H  
ATOM  15472  HZ  PHE A1009      -3.329 -42.035  61.311  1.00  2.100          H  
ATOM  15473  N   LYS A1010      -5.508 -36.081  59.823  1.00  1.160          N  
ATOM  15474  CA  LYS A1010      -5.417 -36.067  58.370  1.00  1.120          C  
ATOM  15475  C   LYS A1010      -4.719 -34.798  57.869  1.00  1.120          C  
ATOM  15476  O   LYS A1010      -3.904 -34.848  56.939  1.00  1.110          O  
ATOM  15477  CB  LYS A1010      -6.799 -36.218  57.744  1.00  1.580          C  
ATOM  15478  CG  LYS A1010      -6.795 -36.242  56.228  1.00  1.580          C  
ATOM  15479  CD  LYS A1010      -8.165 -36.573  55.680  1.00  1.580          C  
ATOM  15480  CE  LYS A1010      -8.163 -36.551  54.171  1.00  1.580          C  
ATOM  15481  NZ  LYS A1010      -9.409 -37.096  53.621  1.00  1.580          N  
ATOM  15482  H   LYS A1010      -6.437 -36.110  60.257  1.00  1.390          H  
ATOM  15483  HA  LYS A1010      -4.811 -36.920  58.063  1.00  1.340          H  
ATOM  15484 1HB  LYS A1010      -7.259 -37.142  58.101  1.00  1.900          H  
ATOM  15485 2HB  LYS A1010      -7.434 -35.391  58.071  1.00  1.900          H  
ATOM  15486 1HG  LYS A1010      -6.496 -35.262  55.850  1.00  1.900          H  
ATOM  15487 2HG  LYS A1010      -6.074 -36.984  55.878  1.00  1.900          H  
ATOM  15488 1HD  LYS A1010      -8.470 -37.563  56.014  1.00  1.900          H  
ATOM  15489 2HD  LYS A1010      -8.886 -35.844  56.046  1.00  1.900          H  
ATOM  15490 1HE  LYS A1010      -8.056 -35.533  53.826  1.00  1.900          H  
ATOM  15491 2HE  LYS A1010      -7.321 -37.138  53.812  1.00  1.900          H  
ATOM  15492 1HZ  LYS A1010      -9.379 -37.087  52.605  1.00  1.900          H  
ATOM  15493 2HZ  LYS A1010      -9.491 -38.060  53.941  1.00  1.900          H  
ATOM  15494 3HZ  LYS A1010     -10.198 -36.562  53.935  1.00  1.900          H  
ATOM  15495  N   THR A1011      -5.038 -33.659  58.486  1.00  1.140          N  
ATOM  15496  CA  THR A1011      -4.440 -32.395  58.108  1.00  1.150          C  
ATOM  15497  C   THR A1011      -2.941 -32.441  58.265  1.00  1.170          C  
ATOM  15498  O   THR A1011      -2.223 -32.040  57.346  1.00  1.160          O  
ATOM  15499  CB  THR A1011      -5.003 -31.229  58.948  1.00  1.610          C  
ATOM  15500  OG1 THR A1011      -6.412 -31.096  58.684  1.00  1.610          O  
ATOM  15501  CG2 THR A1011      -4.250 -29.927  58.617  1.00  1.610          C  
ATOM  15502  H   THR A1011      -5.754 -33.666  59.211  1.00  1.370          H  
ATOM  15503  HA  THR A1011      -4.670 -32.208  57.059  1.00  1.380          H  
ATOM  15504  HB  THR A1011      -4.880 -31.434  59.999  1.00  1.930          H  
ATOM  15505  HG1 THR A1011      -6.882 -31.887  59.042  1.00  1.930          H  
ATOM  15506 1HG2 THR A1011      -4.666 -29.107  59.205  1.00  1.930          H  
ATOM  15507 2HG2 THR A1011      -3.192 -30.029  58.851  1.00  1.930          H  
ATOM  15508 3HG2 THR A1011      -4.344 -29.718  57.574  1.00  1.930          H  
ATOM  15509  N   PHE A1012      -2.461 -32.949  59.400  1.00  1.200          N  
ATOM  15510  CA  PHE A1012      -1.033 -33.020  59.650  1.00  1.240          C  
ATOM  15511  C   PHE A1012      -0.355 -33.884  58.585  1.00  1.200          C  
ATOM  15512  O   PHE A1012       0.700 -33.507  58.065  1.00  1.220          O  
ATOM  15513  CB  PHE A1012      -0.764 -33.565  61.056  1.00  1.720          C  
ATOM  15514  CG  PHE A1012      -1.204 -32.630  62.221  1.00  1.720          C  
ATOM  15515  CD1 PHE A1012      -1.563 -31.276  62.024  1.00  1.720          C  
ATOM  15516  CD2 PHE A1012      -1.242 -33.113  63.532  1.00  1.720          C  
ATOM  15517  CE1 PHE A1012      -1.932 -30.472  63.088  1.00  1.720          C  
ATOM  15518  CE2 PHE A1012      -1.613 -32.289  64.578  1.00  1.720          C  
ATOM  15519  CZ  PHE A1012      -1.949 -30.975  64.359  1.00  1.720          C  
ATOM  15520  H   PHE A1012      -3.123 -33.230  60.134  1.00  1.440          H  
ATOM  15521  HA  PHE A1012      -0.609 -32.026  59.570  1.00  1.490          H  
ATOM  15522 1HB  PHE A1012      -1.297 -34.509  61.170  1.00  2.060          H  
ATOM  15523 2HB  PHE A1012       0.298 -33.773  61.168  1.00  2.060          H  
ATOM  15524  HD1 PHE A1012      -1.560 -30.837  61.037  1.00  2.060          H  
ATOM  15525  HD2 PHE A1012      -0.977 -34.155  63.732  1.00  2.060          H  
ATOM  15526  HE1 PHE A1012      -2.202 -29.434  62.907  1.00  2.060          H  
ATOM  15527  HE2 PHE A1012      -1.646 -32.675  65.582  1.00  2.060          H  
ATOM  15528  HZ  PHE A1012      -2.237 -30.341  65.198  1.00  2.060          H  
ATOM  15529  N   GLU A1013      -0.985 -35.000  58.195  1.00  1.160          N  
ATOM  15530  CA  GLU A1013      -0.392 -35.869  57.175  1.00  1.150          C  
ATOM  15531  C   GLU A1013      -0.127 -35.152  55.858  1.00  1.100          C  
ATOM  15532  O   GLU A1013       0.849 -35.451  55.170  1.00  1.100          O  
ATOM  15533  CB  GLU A1013      -1.295 -37.059  56.860  1.00  1.610          C  
ATOM  15534  CG  GLU A1013      -0.723 -38.016  55.825  1.00  1.610          C  
ATOM  15535  CD  GLU A1013       0.525 -38.753  56.306  1.00  1.610          C  
ATOM  15536  OE1 GLU A1013       0.722 -38.827  57.504  1.00  1.610          O  
ATOM  15537  OE2 GLU A1013       1.300 -39.222  55.485  1.00  1.610          O  
ATOM  15538  H   GLU A1013      -1.847 -35.285  58.679  1.00  1.390          H  
ATOM  15539  HA  GLU A1013       0.560 -36.235  57.556  1.00  1.380          H  
ATOM  15540 1HB  GLU A1013      -1.527 -37.615  57.760  1.00  1.940          H  
ATOM  15541 2HB  GLU A1013      -2.238 -36.695  56.460  1.00  1.940          H  
ATOM  15542 1HG  GLU A1013      -1.503 -38.701  55.584  1.00  1.940          H  
ATOM  15543 2HG  GLU A1013      -0.495 -37.486  54.907  1.00  1.940          H  
ATOM  15544  N   LYS A1014      -1.024 -34.266  55.444  1.00  1.080          N  
ATOM  15545  CA  LYS A1014      -0.782 -33.576  54.182  1.00  1.060          C  
ATOM  15546  C   LYS A1014       0.067 -32.330  54.414  1.00  1.120          C  
ATOM  15547  O   LYS A1014       0.871 -31.935  53.561  1.00  1.140          O  
ATOM  15548  CB  LYS A1014      -2.092 -33.252  53.468  1.00  1.490          C  
ATOM  15549  CG  LYS A1014      -2.935 -34.483  53.035  1.00  1.490          C  
ATOM  15550  CD  LYS A1014      -2.301 -35.367  51.919  1.00  1.490          C  
ATOM  15551  CE  LYS A1014      -2.390 -34.709  50.508  1.00  1.490          C  
ATOM  15552  NZ  LYS A1014      -1.932 -35.667  49.415  1.00  1.490          N  
ATOM  15553  H   LYS A1014      -1.867 -34.100  56.010  1.00  1.300          H  
ATOM  15554  HA  LYS A1014      -0.200 -34.229  53.540  1.00  1.270          H  
ATOM  15555 1HB  LYS A1014      -2.716 -32.634  54.119  1.00  1.790          H  
ATOM  15556 2HB  LYS A1014      -1.878 -32.685  52.581  1.00  1.790          H  
ATOM  15557 1HG  LYS A1014      -3.134 -35.103  53.916  1.00  1.790          H  
ATOM  15558 2HG  LYS A1014      -3.861 -34.126  52.659  1.00  1.790          H  
ATOM  15559 1HD  LYS A1014      -1.264 -35.593  52.147  1.00  1.790          H  
ATOM  15560 2HD  LYS A1014      -2.843 -36.313  51.882  1.00  1.790          H  
ATOM  15561 1HE  LYS A1014      -3.423 -34.417  50.309  1.00  1.790          H  
ATOM  15562 2HE  LYS A1014      -1.761 -33.820  50.476  1.00  1.790          H  
ATOM  15563 1HZ  LYS A1014      -1.996 -35.228  48.465  1.00  1.790          H  
ATOM  15564 2HZ  LYS A1014      -0.978 -35.935  49.577  1.00  1.790          H  
ATOM  15565 3HZ  LYS A1014      -2.513 -36.486  49.425  1.00  1.790          H  
ATOM  15566  N   ALA A1015      -0.054 -31.717  55.595  1.00  1.180          N  
ATOM  15567  CA  ALA A1015       0.735 -30.536  55.900  1.00  1.250          C  
ATOM  15568  C   ALA A1015       2.201 -30.903  55.796  1.00  1.290          C  
ATOM  15569  O   ALA A1015       2.977 -30.117  55.251  1.00  1.330          O  
ATOM  15570  CB  ALA A1015       0.420 -29.993  57.281  1.00  1.720          C  
ATOM  15571  H   ALA A1015      -0.743 -32.043  56.273  1.00  1.420          H  
ATOM  15572  HA  ALA A1015       0.512 -29.783  55.155  1.00  1.500          H  
ATOM  15573 1HB  ALA A1015       1.022 -29.104  57.475  1.00  2.070          H  
ATOM  15574 2HB  ALA A1015      -0.639 -29.740  57.336  1.00  2.070          H  
ATOM  15575 3HB  ALA A1015       0.648 -30.754  58.018  1.00  2.070          H  
ATOM  15576  N   LYS A1016       2.514 -32.146  56.203  1.00  1.290          N  
ATOM  15577  CA  LYS A1016       3.815 -32.817  56.181  1.00  1.350          C  
ATOM  15578  C   LYS A1016       4.614 -32.630  54.901  1.00  1.340          C  
ATOM  15579  O   LYS A1016       5.840 -32.737  54.918  1.00  1.400          O  
ATOM  15580  CB  LYS A1016       3.657 -34.308  56.415  1.00  1.870          C  
ATOM  15581  CG  LYS A1016       4.979 -35.103  56.422  1.00  1.870          C  
ATOM  15582  CD  LYS A1016       4.794 -36.509  56.981  1.00  1.870          C  
ATOM  15583  CE  LYS A1016       3.829 -37.313  56.139  1.00  1.870          C  
ATOM  15584  NZ  LYS A1016       3.798 -38.731  56.518  1.00  1.870          N  
ATOM  15585  H   LYS A1016       1.758 -32.673  56.650  1.00  1.550          H  
ATOM  15586  HA  LYS A1016       4.394 -32.433  57.003  1.00  1.620          H  
ATOM  15587 1HB  LYS A1016       3.096 -34.491  57.326  1.00  2.240          H  
ATOM  15588 2HB  LYS A1016       3.077 -34.697  55.596  1.00  2.240          H  
ATOM  15589 1HG  LYS A1016       5.351 -35.194  55.399  1.00  2.240          H  
ATOM  15590 2HG  LYS A1016       5.723 -34.572  57.015  1.00  2.240          H  
ATOM  15591 1HD  LYS A1016       5.755 -37.022  57.007  1.00  2.240          H  
ATOM  15592 2HD  LYS A1016       4.404 -36.444  57.998  1.00  2.240          H  
ATOM  15593 1HE  LYS A1016       2.829 -36.911  56.294  1.00  2.240          H  
ATOM  15594 2HE  LYS A1016       4.084 -37.228  55.085  1.00  2.240          H  
ATOM  15595 1HZ  LYS A1016       3.081 -39.190  55.943  1.00  2.240          H  
ATOM  15596 2HZ  LYS A1016       4.695 -39.160  56.374  1.00  2.240          H  
ATOM  15597 3HZ  LYS A1016       3.530 -38.815  57.489  1.00  2.240          H  
ATOM  15598  N   LYS A1017       3.939 -32.421  53.768  1.00  1.290          N  
ATOM  15599  CA  LYS A1017       4.635 -32.302  52.492  1.00  1.300          C  
ATOM  15600  C   LYS A1017       5.224 -30.906  52.309  1.00  1.320          C  
ATOM  15601  O   LYS A1017       5.961 -30.656  51.353  1.00  1.340          O  
ATOM  15602  CB  LYS A1017       3.676 -32.605  51.336  1.00  1.820          C  
ATOM  15603  CG  LYS A1017       3.099 -34.035  51.308  1.00  1.820          C  
ATOM  15604  CD  LYS A1017       4.181 -35.099  51.021  1.00  1.820          C  
ATOM  15605  CE  LYS A1017       3.572 -36.493  50.869  1.00  1.820          C  
ATOM  15606  NZ  LYS A1017       4.606 -37.533  50.563  1.00  1.820          N  
ATOM  15607  H   LYS A1017       2.917 -32.318  53.805  1.00  1.550          H  
ATOM  15608  HA  LYS A1017       5.461 -33.008  52.481  1.00  1.560          H  
ATOM  15609 1HB  LYS A1017       2.829 -31.919  51.397  1.00  2.180          H  
ATOM  15610 2HB  LYS A1017       4.177 -32.418  50.388  1.00  2.180          H  
ATOM  15611 1HG  LYS A1017       2.633 -34.246  52.277  1.00  2.180          H  
ATOM  15612 2HG  LYS A1017       2.329 -34.092  50.540  1.00  2.180          H  
ATOM  15613 1HD  LYS A1017       4.723 -34.837  50.110  1.00  2.180          H  
ATOM  15614 2HD  LYS A1017       4.886 -35.134  51.848  1.00  2.180          H  
ATOM  15615 1HE  LYS A1017       3.068 -36.759  51.800  1.00  2.180          H  
ATOM  15616 2HE  LYS A1017       2.838 -36.476  50.063  1.00  2.180          H  
ATOM  15617 1HZ  LYS A1017       4.159 -38.436  50.474  1.00  2.180          H  
ATOM  15618 2HZ  LYS A1017       5.071 -37.304  49.694  1.00  2.180          H  
ATOM  15619 3HZ  LYS A1017       5.287 -37.570  51.306  1.00  2.180          H  
ATOM  15620  N   TYR A1018       4.876 -29.997  53.212  1.00  1.320          N  
ATOM  15621  CA  TYR A1018       5.330 -28.622  53.178  1.00  1.350          C  
ATOM  15622  C   TYR A1018       5.975 -28.224  54.507  1.00  1.370          C  
ATOM  15623  O   TYR A1018       6.963 -27.485  54.550  1.00  1.400          O  
ATOM  15624  CB  TYR A1018       4.131 -27.736  52.916  1.00  1.880          C  
ATOM  15625  CG  TYR A1018       3.412 -28.069  51.634  1.00  1.880          C  
ATOM  15626  CD1 TYR A1018       2.230 -28.814  51.683  1.00  1.880          C  
ATOM  15627  CD2 TYR A1018       3.922 -27.665  50.418  1.00  1.880          C  
ATOM  15628  CE1 TYR A1018       1.579 -29.144  50.515  1.00  1.880          C  
ATOM  15629  CE2 TYR A1018       3.266 -27.999  49.253  1.00  1.880          C  
ATOM  15630  CZ  TYR A1018       2.101 -28.736  49.299  1.00  1.880          C  
ATOM  15631  OH  TYR A1018       1.455 -29.074  48.134  1.00  1.880          O  
ATOM  15632  H   TYR A1018       4.263 -30.285  53.970  1.00  1.580          H  
ATOM  15633  HA  TYR A1018       6.072 -28.508  52.388  1.00  1.620          H  
ATOM  15634 1HB  TYR A1018       3.436 -27.860  53.732  1.00  2.250          H  
ATOM  15635 2HB  TYR A1018       4.444 -26.721  52.897  1.00  2.250          H  
ATOM  15636  HD1 TYR A1018       1.824 -29.145  52.644  1.00  2.250          H  
ATOM  15637  HD2 TYR A1018       4.846 -27.089  50.377  1.00  2.250          H  
ATOM  15638  HE1 TYR A1018       0.664 -29.732  50.546  1.00  2.250          H  
ATOM  15639  HE2 TYR A1018       3.668 -27.685  48.291  1.00  2.250          H  
ATOM  15640  HH  TYR A1018       0.678 -29.605  48.342  1.00  2.250          H  
ATOM  15641  N   ILE A1019       5.356 -28.688  55.590  1.00  1.380          N  
ATOM  15642  CA  ILE A1019       5.705 -28.363  56.964  1.00  1.400          C  
ATOM  15643  C   ILE A1019       6.202 -29.574  57.695  1.00  1.380          C  
ATOM  15644  O   ILE A1019       5.546 -30.599  57.665  1.00  1.540          O  
ATOM  15645  CB  ILE A1019       4.449 -27.845  57.707  1.00  1.950          C  
ATOM  15646  CG1 ILE A1019       3.855 -26.683  56.957  1.00  1.950          C  
ATOM  15647  CG2 ILE A1019       4.687 -27.514  59.192  1.00  1.950          C  
ATOM  15648  CD1 ILE A1019       4.752 -25.544  56.719  1.00  1.950          C  
ATOM  15649  H   ILE A1019       4.562 -29.303  55.446  1.00  1.660          H  
ATOM  15650  HA  ILE A1019       6.503 -27.624  56.974  1.00  1.680          H  
ATOM  15651  HB  ILE A1019       3.696 -28.633  57.669  1.00  2.340          H  
ATOM  15652 1HG1 ILE A1019       3.468 -27.031  56.012  1.00  2.340          H  
ATOM  15653 2HG1 ILE A1019       3.039 -26.310  57.553  1.00  2.340          H  
ATOM  15654 1HG2 ILE A1019       3.749 -27.195  59.641  1.00  2.340          H  
ATOM  15655 2HG2 ILE A1019       5.035 -28.392  59.712  1.00  2.340          H  
ATOM  15656 3HG2 ILE A1019       5.421 -26.725  59.304  1.00  2.340          H  
ATOM  15657 1HD1 ILE A1019       4.196 -24.774  56.219  1.00  2.340          H  
ATOM  15658 2HD1 ILE A1019       5.124 -25.185  57.643  1.00  2.340          H  
ATOM  15659 3HD1 ILE A1019       5.586 -25.828  56.100  1.00  2.340          H  
ATOM  15660  N   TYR A1020       7.342 -29.510  58.353  1.00  1.470          N  
ATOM  15661  CA  TYR A1020       7.687 -30.697  59.113  1.00  1.440          C  
ATOM  15662  C   TYR A1020       6.665 -30.869  60.218  1.00  1.420          C  
ATOM  15663  O   TYR A1020       6.427 -29.930  60.978  1.00  1.520          O  
ATOM  15664  CB  TYR A1020       9.073 -30.613  59.741  1.00  2.030          C  
ATOM  15665  CG  TYR A1020       9.367 -31.836  60.602  1.00  2.030          C  
ATOM  15666  CD1 TYR A1020       9.730 -33.032  60.014  1.00  2.030          C  
ATOM  15667  CD2 TYR A1020       9.242 -31.754  61.990  1.00  2.030          C  
ATOM  15668  CE1 TYR A1020       9.974 -34.139  60.802  1.00  2.030          C  
ATOM  15669  CE2 TYR A1020       9.485 -32.862  62.775  1.00  2.030          C  
ATOM  15670  CZ  TYR A1020       9.852 -34.051  62.184  1.00  2.030          C  
ATOM  15671  OH  TYR A1020      10.108 -35.164  62.958  1.00  2.030          O  
ATOM  15672  H   TYR A1020       7.908 -28.673  58.354  1.00  1.760          H  
ATOM  15673  HA  TYR A1020       7.634 -31.571  58.462  1.00  1.730          H  
ATOM  15674 1HB  TYR A1020       9.832 -30.546  58.961  1.00  2.430          H  
ATOM  15675 2HB  TYR A1020       9.147 -29.721  60.362  1.00  2.430          H  
ATOM  15676  HD1 TYR A1020       9.823 -33.104  58.932  1.00  2.430          H  
ATOM  15677  HD2 TYR A1020       8.946 -30.813  62.455  1.00  2.430          H  
ATOM  15678  HE1 TYR A1020      10.262 -35.081  60.339  1.00  2.430          H  
ATOM  15679  HE2 TYR A1020       9.387 -32.798  63.859  1.00  2.430          H  
ATOM  15680  HH  TYR A1020      10.007 -34.940  63.889  1.00  2.430          H  
ATOM  15681  N   VAL A1021       6.114 -32.065  60.356  1.00  1.350          N  
ATOM  15682  CA  VAL A1021       5.170 -32.305  61.432  1.00  1.370          C  
ATOM  15683  C   VAL A1021       5.749 -33.446  62.236  1.00  1.360          C  
ATOM  15684  O   VAL A1021       6.364 -34.351  61.670  1.00  1.370          O  
ATOM  15685  CB  VAL A1021       3.743 -32.652  60.911  1.00  1.910          C  
ATOM  15686  CG1 VAL A1021       3.197 -31.481  60.053  1.00  1.910          C  
ATOM  15687  CG2 VAL A1021       3.746 -33.954  60.118  1.00  1.910          C  
ATOM  15688  H   VAL A1021       6.359 -32.800  59.709  1.00  1.620          H  
ATOM  15689  HA  VAL A1021       5.108 -31.423  62.067  1.00  1.640          H  
ATOM  15690  HB  VAL A1021       3.081 -32.760  61.764  1.00  2.290          H  
ATOM  15691 1HG1 VAL A1021       2.186 -31.711  59.721  1.00  2.290          H  
ATOM  15692 2HG1 VAL A1021       3.193 -30.569  60.635  1.00  2.290          H  
ATOM  15693 3HG1 VAL A1021       3.829 -31.341  59.191  1.00  2.290          H  
ATOM  15694 1HG2 VAL A1021       2.735 -34.169  59.776  1.00  2.290          H  
ATOM  15695 2HG2 VAL A1021       4.403 -33.848  59.265  1.00  2.290          H  
ATOM  15696 3HG2 VAL A1021       4.091 -34.782  60.739  1.00  2.290          H  
ATOM  15697  N   ASP A1022       5.566 -33.415  63.545  1.00  1.380          N  
ATOM  15698  CA  ASP A1022       6.116 -34.470  64.375  1.00  1.390          C  
ATOM  15699  C   ASP A1022       5.163 -35.670  64.447  1.00  1.390          C  
ATOM  15700  O   ASP A1022       4.021 -35.571  64.933  1.00  1.390          O  
ATOM  15701  CB  ASP A1022       6.526 -33.947  65.755  1.00  1.940          C  
ATOM  15702  CG  ASP A1022       7.320 -34.994  66.566  1.00  1.940          C  
ATOM  15703  OD1 ASP A1022       7.194 -36.189  66.291  1.00  1.940          O  
ATOM  15704  OD2 ASP A1022       8.048 -34.587  67.459  1.00  1.940          O  
ATOM  15705  H   ASP A1022       5.044 -32.646  63.955  1.00  1.660          H  
ATOM  15706  HA  ASP A1022       7.036 -34.819  63.903  1.00  1.670          H  
ATOM  15707 1HB  ASP A1022       7.146 -33.058  65.634  1.00  2.330          H  
ATOM  15708 2HB  ASP A1022       5.643 -33.656  66.317  1.00  2.330          H  
ATOM  15709  N   GLY A1023       5.615 -36.788  63.901  1.00  1.430          N  
ATOM  15710  CA  GLY A1023       4.823 -38.002  63.794  1.00  1.460          C  
ATOM  15711  C   GLY A1023       4.309 -38.521  65.139  1.00  1.440          C  
ATOM  15712  O   GLY A1023       3.356 -39.304  65.152  1.00  1.420          O  
ATOM  15713  H   GLY A1023       6.558 -36.788  63.534  1.00  1.720          H  
ATOM  15714 1HA  GLY A1023       3.979 -37.818  63.127  1.00  1.750          H  
ATOM  15715 2HA  GLY A1023       5.427 -38.775  63.321  1.00  1.750          H  
ATOM  15716  N   LYS A1024       4.931 -38.110  66.263  1.00  1.460          N  
ATOM  15717  CA  LYS A1024       4.479 -38.552  67.589  1.00  1.470          C  
ATOM  15718  C   LYS A1024       3.117 -37.952  67.916  1.00  1.450          C  
ATOM  15719  O   LYS A1024       2.389 -38.466  68.773  1.00  1.480          O  
ATOM  15720  CB  LYS A1024       5.450 -38.124  68.694  1.00  2.050          C  
ATOM  15721  CG  LYS A1024       5.397 -36.629  69.038  1.00  2.050          C  
ATOM  15722  CD  LYS A1024       6.501 -36.219  69.988  1.00  2.050          C  
ATOM  15723  CE  LYS A1024       6.416 -34.730  70.324  1.00  2.050          C  
ATOM  15724  NZ  LYS A1024       7.578 -34.282  71.132  1.00  2.050          N  
ATOM  15725  H   LYS A1024       5.735 -37.460  66.182  1.00  1.750          H  
ATOM  15726  HA  LYS A1024       4.389 -39.637  67.585  1.00  1.760          H  
ATOM  15727 1HB  LYS A1024       5.256 -38.695  69.600  1.00  2.460          H  
ATOM  15728 2HB  LYS A1024       6.470 -38.342  68.374  1.00  2.460          H  
ATOM  15729 1HG  LYS A1024       5.433 -36.041  68.144  1.00  2.460          H  
ATOM  15730 2HG  LYS A1024       4.458 -36.415  69.538  1.00  2.460          H  
ATOM  15731 1HD  LYS A1024       6.436 -36.804  70.905  1.00  2.460          H  
ATOM  15732 2HD  LYS A1024       7.467 -36.412  69.514  1.00  2.460          H  
ATOM  15733 1HE  LYS A1024       6.383 -34.154  69.399  1.00  2.460          H  
ATOM  15734 2HE  LYS A1024       5.502 -34.544  70.886  1.00  2.460          H  
ATOM  15735 1HZ  LYS A1024       7.494 -33.296  71.335  1.00  2.460          H  
ATOM  15736 2HZ  LYS A1024       7.618 -34.802  71.994  1.00  2.460          H  
ATOM  15737 3HZ  LYS A1024       8.425 -34.446  70.593  1.00  2.460          H  
ATOM  15738  N   ILE A1025       2.782 -36.844  67.250  1.00  1.430          N  
ATOM  15739  CA  ILE A1025       1.530 -36.158  67.468  1.00  1.420          C  
ATOM  15740  C   ILE A1025       0.498 -36.960  66.725  1.00  1.420          C  
ATOM  15741  O   ILE A1025      -0.597 -37.233  67.232  1.00  1.400          O  
ATOM  15742  CB  ILE A1025       1.553 -34.709  66.948  1.00  1.990          C  
ATOM  15743  CG1 ILE A1025       2.682 -33.861  67.650  1.00  1.990          C  
ATOM  15744  CG2 ILE A1025       0.194 -34.090  67.168  1.00  1.990          C  
ATOM  15745  CD1 ILE A1025       2.594 -33.710  69.162  1.00  1.990          C  
ATOM  15746  H   ILE A1025       3.414 -36.484  66.531  1.00  1.720          H  
ATOM  15747  HA  ILE A1025       1.279 -36.165  68.524  1.00  1.700          H  
ATOM  15748  HB  ILE A1025       1.778 -34.708  65.882  1.00  2.390          H  
ATOM  15749 1HG1 ILE A1025       3.630 -34.336  67.421  1.00  2.390          H  
ATOM  15750 2HG1 ILE A1025       2.682 -32.862  67.209  1.00  2.390          H  
ATOM  15751 1HG2 ILE A1025       0.220 -33.085  66.790  1.00  2.390          H  
ATOM  15752 2HG2 ILE A1025      -0.569 -34.658  66.641  1.00  2.390          H  
ATOM  15753 3HG2 ILE A1025      -0.043 -34.082  68.229  1.00  2.390          H  
ATOM  15754 1HD1 ILE A1025       3.439 -33.116  69.505  1.00  2.390          H  
ATOM  15755 2HD1 ILE A1025       1.676 -33.203  69.428  1.00  2.390          H  
ATOM  15756 3HD1 ILE A1025       2.628 -34.685  69.636  1.00  2.390          H  
ATOM  15757  N   GLN A1026       0.821 -37.309  65.489  1.00  1.430          N  
ATOM  15758  CA  GLN A1026      -0.139 -38.098  64.736  1.00  1.450          C  
ATOM  15759  C   GLN A1026      -0.396 -39.452  65.395  1.00  1.420          C  
ATOM  15760  O   GLN A1026      -1.549 -39.890  65.467  1.00  1.420          O  
ATOM  15761  CB  GLN A1026       0.314 -38.323  63.303  1.00  2.020          C  
ATOM  15762  CG  GLN A1026       0.258 -37.116  62.406  1.00  2.020          C  
ATOM  15763  CD  GLN A1026       0.777 -37.490  61.058  1.00  2.020          C  
ATOM  15764  OE1 GLN A1026       1.966 -37.783  60.900  1.00  2.020          O  
ATOM  15765  NE2 GLN A1026      -0.113 -37.550  60.087  1.00  2.020          N  
ATOM  15766  H   GLN A1026       1.733 -37.012  65.115  1.00  1.720          H  
ATOM  15767  HA  GLN A1026      -1.081 -37.549  64.710  1.00  1.740          H  
ATOM  15768 1HB  GLN A1026       1.345 -38.679  63.314  1.00  2.430          H  
ATOM  15769 2HB  GLN A1026      -0.288 -39.105  62.847  1.00  2.430          H  
ATOM  15770 1HG  GLN A1026      -0.781 -36.787  62.304  1.00  2.430          H  
ATOM  15771 2HG  GLN A1026       0.876 -36.320  62.820  1.00  2.430          H  
ATOM  15772 1HE2 GLN A1026       0.169 -37.858  59.143  1.00  2.430          H  
ATOM  15773 2HE2 GLN A1026      -1.080 -37.314  60.259  1.00  2.430          H  
ATOM  15774  N   GLN A1027       0.655 -40.097  65.919  1.00  1.420          N  
ATOM  15775  CA  GLN A1027       0.469 -41.408  66.524  1.00  1.420          C  
ATOM  15776  C   GLN A1027      -0.381 -41.358  67.783  1.00  1.400          C  
ATOM  15777  O   GLN A1027      -1.240 -42.221  67.974  1.00  1.400          O  
ATOM  15778  CB  GLN A1027       1.817 -42.034  66.876  1.00  1.990          C  
ATOM  15779  CG  GLN A1027       1.752 -43.503  67.388  1.00  1.990          C  
ATOM  15780  CD  GLN A1027       1.256 -44.461  66.322  1.00  1.990          C  
ATOM  15781  OE1 GLN A1027       1.578 -44.258  65.150  1.00  1.990          O  
ATOM  15782  NE2 GLN A1027       0.513 -45.499  66.698  1.00  1.990          N  
ATOM  15783  H   GLN A1027       1.596 -39.708  65.814  1.00  1.700          H  
ATOM  15784  HA  GLN A1027      -0.037 -42.043  65.800  1.00  1.700          H  
ATOM  15785 1HB  GLN A1027       2.463 -42.000  65.995  1.00  2.390          H  
ATOM  15786 2HB  GLN A1027       2.298 -41.424  67.642  1.00  2.390          H  
ATOM  15787 1HG  GLN A1027       2.752 -43.810  67.696  1.00  2.390          H  
ATOM  15788 2HG  GLN A1027       1.069 -43.569  68.231  1.00  2.390          H  
ATOM  15789 1HE2 GLN A1027       0.186 -46.160  66.014  1.00  2.390          H  
ATOM  15790 2HE2 GLN A1027       0.282 -45.635  67.664  1.00  2.390          H  
ATOM  15791  N   GLN A1028      -0.177 -40.371  68.659  1.00  1.390          N  
ATOM  15792  CA  GLN A1028      -1.021 -40.364  69.846  1.00  1.380          C  
ATOM  15793  C   GLN A1028      -2.456 -39.950  69.519  1.00  1.360          C  
ATOM  15794  O   GLN A1028      -3.394 -40.406  70.185  1.00  1.360          O  
ATOM  15795  CB  GLN A1028      -0.403 -39.482  70.923  1.00  1.940          C  
ATOM  15796  CG  GLN A1028      -0.373 -38.046  70.591  1.00  1.940          C  
ATOM  15797  CD  GLN A1028       0.450 -37.287  71.549  1.00  1.940          C  
ATOM  15798  OE1 GLN A1028      -0.019 -36.826  72.603  1.00  1.940          O  
ATOM  15799  NE2 GLN A1028       1.720 -37.159  71.208  1.00  1.940          N  
ATOM  15800  H   GLN A1028       0.561 -39.672  68.522  1.00  1.670          H  
ATOM  15801  HA  GLN A1028      -1.051 -41.377  70.242  1.00  1.660          H  
ATOM  15802 1HB  GLN A1028      -0.959 -39.594  71.853  1.00  2.320          H  
ATOM  15803 2HB  GLN A1028       0.622 -39.799  71.109  1.00  2.320          H  
ATOM  15804 1HG  GLN A1028       0.051 -37.926  69.614  1.00  2.320          H  
ATOM  15805 2HG  GLN A1028      -1.378 -37.642  70.605  1.00  2.320          H  
ATOM  15806 1HE2 GLN A1028       2.366 -36.677  71.800  1.00  2.320          H  
ATOM  15807 2HE2 GLN A1028       2.050 -37.587  70.331  1.00  2.320          H  
ATOM  15808  N   THR A1029      -2.645 -39.162  68.444  1.00  1.360          N  
ATOM  15809  CA  THR A1029      -3.987 -38.755  68.034  1.00  1.330          C  
ATOM  15810  C   THR A1029      -4.700 -40.021  67.560  1.00  1.310          C  
ATOM  15811  O   THR A1029      -5.860 -40.275  67.897  1.00  1.310          O  
ATOM  15812  CB  THR A1029      -3.983 -37.727  66.883  1.00  1.870          C  
ATOM  15813  OG1 THR A1029      -3.246 -36.561  67.275  1.00  1.870          O  
ATOM  15814  CG2 THR A1029      -5.451 -37.297  66.620  1.00  1.870          C  
ATOM  15815  H   THR A1029      -1.837 -38.766  67.954  1.00  1.630          H  
ATOM  15816  HA  THR A1029      -4.519 -38.342  68.887  1.00  1.600          H  
ATOM  15817  HB  THR A1029      -3.542 -38.153  65.990  1.00  2.250          H  
ATOM  15818  HG1 THR A1029      -2.291 -36.786  67.303  1.00  2.250          H  
ATOM  15819 1HG2 THR A1029      -5.476 -36.550  65.838  1.00  2.250          H  
ATOM  15820 2HG2 THR A1029      -6.053 -38.153  66.319  1.00  2.250          H  
ATOM  15821 3HG2 THR A1029      -5.863 -36.870  67.535  1.00  2.250          H  
ATOM  15822  N   LEU A1030      -3.976 -40.827  66.780  1.00  1.310          N  
ATOM  15823  CA  LEU A1030      -4.482 -42.078  66.251  1.00  1.290          C  
ATOM  15824  C   LEU A1030      -4.896 -43.041  67.331  1.00  1.320          C  
ATOM  15825  O   LEU A1030      -5.983 -43.625  67.253  1.00  1.310          O  
ATOM  15826  CB  LEU A1030      -3.386 -42.751  65.440  1.00  1.810          C  
ATOM  15827  CG  LEU A1030      -3.656 -44.126  64.929  1.00  1.810          C  
ATOM  15828  CD1 LEU A1030      -4.786 -44.134  64.037  1.00  1.810          C  
ATOM  15829  CD2 LEU A1030      -2.481 -44.563  64.203  1.00  1.810          C  
ATOM  15830  H   LEU A1030      -3.035 -40.537  66.503  1.00  1.570          H  
ATOM  15831  HA  LEU A1030      -5.332 -41.847  65.620  1.00  1.550          H  
ATOM  15832 1HB  LEU A1030      -3.154 -42.129  64.606  1.00  2.180          H  
ATOM  15833 2HB  LEU A1030      -2.504 -42.818  66.045  1.00  2.180          H  
ATOM  15834  HG  LEU A1030      -3.851 -44.806  65.756  1.00  2.180          H  
ATOM  15835 1HD1 LEU A1030      -4.887 -45.144  63.688  1.00  2.180          H  
ATOM  15836 2HD1 LEU A1030      -5.698 -43.829  64.541  1.00  2.180          H  
ATOM  15837 3HD1 LEU A1030      -4.583 -43.468  63.210  1.00  2.180          H  
ATOM  15838 1HD2 LEU A1030      -2.628 -45.561  63.805  1.00  2.180          H  
ATOM  15839 2HD2 LEU A1030      -2.338 -43.868  63.399  1.00  2.180          H  
ATOM  15840 3HD2 LEU A1030      -1.615 -44.556  64.864  1.00  2.180          H  
ATOM  15841  N   LEU A1031      -4.031 -43.246  68.321  1.00  1.360          N  
ATOM  15842  CA  LEU A1031      -4.336 -44.181  69.381  1.00  1.400          C  
ATOM  15843  C   LEU A1031      -5.573 -43.720  70.133  1.00  1.380          C  
ATOM  15844  O   LEU A1031      -6.417 -44.544  70.494  1.00  1.390          O  
ATOM  15845  CB  LEU A1031      -3.118 -44.342  70.291  1.00  1.940          C  
ATOM  15846  CG  LEU A1031      -1.883 -45.062  69.630  1.00  1.940          C  
ATOM  15847  CD1 LEU A1031      -0.691 -44.961  70.568  1.00  1.940          C  
ATOM  15848  CD2 LEU A1031      -2.212 -46.540  69.317  1.00  1.940          C  
ATOM  15849  H   LEU A1031      -3.127 -42.759  68.314  1.00  1.630          H  
ATOM  15850  HA  LEU A1031      -4.577 -45.137  68.930  1.00  1.680          H  
ATOM  15851 1HB  LEU A1031      -2.794 -43.346  70.598  1.00  2.330          H  
ATOM  15852 2HB  LEU A1031      -3.411 -44.903  71.175  1.00  2.330          H  
ATOM  15853  HG  LEU A1031      -1.624 -44.557  68.703  1.00  2.330          H  
ATOM  15854 1HD1 LEU A1031       0.175 -45.438  70.113  1.00  2.330          H  
ATOM  15855 2HD1 LEU A1031      -0.465 -43.911  70.757  1.00  2.330          H  
ATOM  15856 3HD1 LEU A1031      -0.921 -45.457  71.510  1.00  2.330          H  
ATOM  15857 1HD2 LEU A1031      -1.344 -47.013  68.868  1.00  2.330          H  
ATOM  15858 2HD2 LEU A1031      -2.469 -47.060  70.242  1.00  2.330          H  
ATOM  15859 3HD2 LEU A1031      -3.041 -46.617  68.626  1.00  2.330          H  
ATOM  15860  N   TYR A1032      -5.726 -42.410  70.349  1.00  1.360          N  
ATOM  15861  CA  TYR A1032      -6.937 -41.911  70.984  1.00  1.360          C  
ATOM  15862  C   TYR A1032      -8.170 -42.338  70.200  1.00  1.340          C  
ATOM  15863  O   TYR A1032      -9.107 -42.926  70.752  1.00  1.370          O  
ATOM  15864  CB  TYR A1032      -6.929 -40.385  71.078  1.00  1.900          C  
ATOM  15865  CG  TYR A1032      -8.227 -39.835  71.538  1.00  1.900          C  
ATOM  15866  CD1 TYR A1032      -8.515 -39.800  72.877  1.00  1.900          C  
ATOM  15867  CD2 TYR A1032      -9.162 -39.364  70.593  1.00  1.900          C  
ATOM  15868  CE1 TYR A1032      -9.716 -39.292  73.298  1.00  1.900          C  
ATOM  15869  CE2 TYR A1032     -10.369 -38.862  71.016  1.00  1.900          C  
ATOM  15870  CZ  TYR A1032     -10.640 -38.817  72.370  1.00  1.900          C  
ATOM  15871  OH  TYR A1032     -11.825 -38.327  72.816  1.00  1.900          O  
ATOM  15872  H   TYR A1032      -4.977 -41.748  70.110  1.00  1.630          H  
ATOM  15873  HA  TYR A1032      -7.006 -42.330  71.986  1.00  1.630          H  
ATOM  15874 1HB  TYR A1032      -6.149 -40.066  71.776  1.00  2.280          H  
ATOM  15875 2HB  TYR A1032      -6.696 -39.951  70.123  1.00  2.280          H  
ATOM  15876  HD1 TYR A1032      -7.788 -40.169  73.601  1.00  2.280          H  
ATOM  15877  HD2 TYR A1032      -8.931 -39.395  69.529  1.00  2.280          H  
ATOM  15878  HE1 TYR A1032      -9.953 -39.255  74.364  1.00  2.280          H  
ATOM  15879  HE2 TYR A1032     -11.102 -38.495  70.292  1.00  2.280          H  
ATOM  15880  HH  TYR A1032     -11.729 -38.118  73.782  1.00  2.280          H  
ATOM  15881  N   LEU A1033      -8.161 -42.078  68.888  1.00  1.300          N  
ATOM  15882  CA  LEU A1033      -9.318 -42.371  68.046  1.00  1.290          C  
ATOM  15883  C   LEU A1033      -9.637 -43.865  68.050  1.00  1.300          C  
ATOM  15884  O   LEU A1033     -10.803 -44.271  68.110  1.00  1.340          O  
ATOM  15885  CB  LEU A1033      -8.997 -41.908  66.607  1.00  1.810          C  
ATOM  15886  CG  LEU A1033      -8.861 -40.362  66.381  1.00  1.810          C  
ATOM  15887  CD1 LEU A1033      -8.283 -40.099  64.977  1.00  1.810          C  
ATOM  15888  CD2 LEU A1033     -10.223 -39.668  66.549  1.00  1.810          C  
ATOM  15889  H   LEU A1033      -7.344 -41.603  68.487  1.00  1.560          H  
ATOM  15890  HA  LEU A1033     -10.175 -41.840  68.441  1.00  1.550          H  
ATOM  15891 1HB  LEU A1033      -8.049 -42.356  66.312  1.00  2.170          H  
ATOM  15892 2HB  LEU A1033      -9.770 -42.283  65.943  1.00  2.170          H  
ATOM  15893  HG  LEU A1033      -8.167 -39.953  67.107  1.00  2.170          H  
ATOM  15894 1HD1 LEU A1033      -8.165 -39.034  64.857  1.00  2.170          H  
ATOM  15895 2HD1 LEU A1033      -7.309 -40.578  64.882  1.00  2.170          H  
ATOM  15896 3HD1 LEU A1033      -8.954 -40.487  64.213  1.00  2.170          H  
ATOM  15897 1HD2 LEU A1033     -10.105 -38.617  66.384  1.00  2.170          H  
ATOM  15898 2HD2 LEU A1033     -10.918 -40.051  65.833  1.00  2.170          H  
ATOM  15899 3HD2 LEU A1033     -10.615 -39.829  67.550  1.00  2.170          H  
ATOM  15900  N   GLN A1034      -8.589 -44.686  68.006  1.00  1.300          N  
ATOM  15901  CA  GLN A1034      -8.719 -46.134  68.022  1.00  1.330          C  
ATOM  15902  C   GLN A1034      -9.267 -46.698  69.326  1.00  1.400          C  
ATOM  15903  O   GLN A1034     -10.101 -47.605  69.310  1.00  1.470          O  
ATOM  15904  CB  GLN A1034      -7.365 -46.771  67.688  1.00  1.850          C  
ATOM  15905  CG  GLN A1034      -7.380 -48.280  67.636  1.00  1.850          C  
ATOM  15906  CD  GLN A1034      -7.075 -48.886  68.988  1.00  1.850          C  
ATOM  15907  OE1 GLN A1034      -6.117 -48.465  69.643  1.00  1.850          O  
ATOM  15908  NE2 GLN A1034      -7.885 -49.835  69.428  1.00  1.850          N  
ATOM  15909  H   GLN A1034      -7.650 -44.280  67.920  1.00  1.560          H  
ATOM  15910  HA  GLN A1034      -9.421 -46.407  67.234  1.00  1.600          H  
ATOM  15911 1HB  GLN A1034      -6.983 -46.375  66.753  1.00  2.220          H  
ATOM  15912 2HB  GLN A1034      -6.652 -46.475  68.455  1.00  2.220          H  
ATOM  15913 1HG  GLN A1034      -8.367 -48.622  67.319  1.00  2.220          H  
ATOM  15914 2HG  GLN A1034      -6.630 -48.604  66.939  1.00  2.220          H  
ATOM  15915 1HE2 GLN A1034      -7.727 -50.235  70.333  1.00  2.220          H  
ATOM  15916 2HE2 GLN A1034      -8.667 -50.130  68.875  1.00  2.220          H  
ATOM  15917  N   THR A1035      -8.782 -46.178  70.452  1.00  1.440          N  
ATOM  15918  CA  THR A1035      -9.149 -46.682  71.770  1.00  1.550          C  
ATOM  15919  C   THR A1035     -10.456 -46.143  72.346  1.00  1.480          C  
ATOM  15920  O   THR A1035     -11.278 -46.920  72.836  1.00  1.460          O  
ATOM  15921  CB  THR A1035      -8.022 -46.381  72.790  1.00  2.130          C  
ATOM  15922  OG1 THR A1035      -6.811 -47.016  72.368  1.00  2.130          O  
ATOM  15923  CG2 THR A1035      -8.385 -46.905  74.182  1.00  2.130          C  
ATOM  15924  H   THR A1035      -8.065 -45.451  70.397  1.00  1.730          H  
ATOM  15925  HA  THR A1035      -9.247 -47.763  71.685  1.00  1.860          H  
ATOM  15926  HB  THR A1035      -7.860 -45.302  72.833  1.00  2.550          H  
ATOM  15927  HG1 THR A1035      -6.519 -46.611  71.534  1.00  2.550          H  
ATOM  15928 1HG2 THR A1035      -7.571 -46.679  74.867  1.00  2.550          H  
ATOM  15929 2HG2 THR A1035      -9.295 -46.431  74.549  1.00  2.550          H  
ATOM  15930 3HG2 THR A1035      -8.534 -47.982  74.136  1.00  2.550          H  
ATOM  15931  N   SER A1036     -10.654 -44.823  72.317  1.00  1.500          N  
ATOM  15932  CA  SER A1036     -11.802 -44.228  72.997  1.00  1.530          C  
ATOM  15933  C   SER A1036     -13.145 -44.275  72.262  1.00  1.660          C  
ATOM  15934  O   SER A1036     -14.190 -44.119  72.896  1.00  1.840          O  
ATOM  15935  CB  SER A1036     -11.474 -42.788  73.372  1.00  2.130          C  
ATOM  15936  OG  SER A1036     -10.440 -42.735  74.331  1.00  2.130          O  
ATOM  15937  H   SER A1036      -9.973 -44.209  71.869  1.00  1.800          H  
ATOM  15938  HA  SER A1036     -11.936 -44.773  73.931  1.00  1.840          H  
ATOM  15939 1HB  SER A1036     -11.172 -42.237  72.476  1.00  2.560          H  
ATOM  15940 2HB  SER A1036     -12.365 -42.301  73.769  1.00  2.560          H  
ATOM  15941  HG  SER A1036     -10.345 -41.809  74.568  1.00  2.560          H  
ATOM  15942  N   GLN A1037     -13.158 -44.485  70.946  1.00  1.730          N  
ATOM  15943  CA  GLN A1037     -14.427 -44.532  70.221  1.00  2.000          C  
ATOM  15944  C   GLN A1037     -14.908 -45.939  69.794  1.00  1.790          C  
ATOM  15945  O   GLN A1037     -15.971 -46.074  69.181  1.00  2.110          O  
ATOM  15946  CB  GLN A1037     -14.370 -43.545  69.043  1.00  2.690          C  
ATOM  15947  CG  GLN A1037     -14.602 -42.063  69.477  1.00  2.690          C  
ATOM  15948  CD  GLN A1037     -13.438 -41.332  70.147  1.00  2.690          C  
ATOM  15949  OE1 GLN A1037     -12.349 -41.209  69.566  1.00  2.690          O  
ATOM  15950  NE2 GLN A1037     -13.697 -40.823  71.386  1.00  2.690          N  
ATOM  15951  H   GLN A1037     -12.289 -44.579  70.426  1.00  2.080          H  
ATOM  15952  HA  GLN A1037     -15.195 -44.151  70.892  1.00  2.400          H  
ATOM  15953 1HB  GLN A1037     -13.398 -43.612  68.553  1.00  3.230          H  
ATOM  15954 2HB  GLN A1037     -15.137 -43.803  68.312  1.00  3.230          H  
ATOM  15955 1HG  GLN A1037     -14.872 -41.503  68.581  1.00  3.230          H  
ATOM  15956 2HG  GLN A1037     -15.433 -42.045  70.171  1.00  3.230          H  
ATOM  15957 1HE2 GLN A1037     -12.999 -40.296  71.898  1.00  3.230          H  
ATOM  15958 2HE2 GLN A1037     -14.610 -40.939  71.798  1.00  3.230          H  
ATOM  15959  N   LYS A1038     -14.145 -46.994  70.086  1.00  1.890          N  
ATOM  15960  CA  LYS A1038     -14.534 -48.347  69.652  1.00  2.030          C  
ATOM  15961  C   LYS A1038     -15.764 -48.930  70.357  1.00  2.100          C  
ATOM  15962  O   LYS A1038     -15.867 -48.901  71.585  1.00  2.540          O  
ATOM  15963  CB  LYS A1038     -13.362 -49.324  69.820  1.00  2.790          C  
ATOM  15964  CG  LYS A1038     -13.687 -50.771  69.384  1.00  2.790          C  
ATOM  15965  CD  LYS A1038     -12.477 -51.689  69.428  1.00  2.790          C  
ATOM  15966  CE  LYS A1038     -12.886 -53.141  69.139  1.00  2.790          C  
ATOM  15967  NZ  LYS A1038     -11.706 -54.050  69.020  1.00  2.790          N  
ATOM  15968  H   LYS A1038     -13.285 -46.867  70.609  1.00  2.270          H  
ATOM  15969  HA  LYS A1038     -14.778 -48.301  68.589  1.00  2.440          H  
ATOM  15970 1HB  LYS A1038     -12.510 -48.982  69.233  1.00  3.340          H  
ATOM  15971 2HB  LYS A1038     -13.049 -49.341  70.864  1.00  3.340          H  
ATOM  15972 1HG  LYS A1038     -14.448 -51.192  70.041  1.00  3.340          H  
ATOM  15973 2HG  LYS A1038     -14.083 -50.760  68.363  1.00  3.340          H  
ATOM  15974 1HD  LYS A1038     -11.752 -51.376  68.669  1.00  3.340          H  
ATOM  15975 2HD  LYS A1038     -12.006 -51.631  70.407  1.00  3.340          H  
ATOM  15976 1HE  LYS A1038     -13.522 -53.494  69.951  1.00  3.340          H  
ATOM  15977 2HE  LYS A1038     -13.457 -53.174  68.213  1.00  3.340          H  
ATOM  15978 1HZ  LYS A1038     -12.020 -54.986  68.818  1.00  3.340          H  
ATOM  15979 2HZ  LYS A1038     -11.137 -53.719  68.232  1.00  3.340          H  
ATOM  15980 3HZ  LYS A1038     -11.164 -54.047  69.862  1.00  3.340          H  
ATOM  15981  N   LEU A1039     -16.666 -49.520  69.571  1.00  1.920          N  
ATOM  15982  CA  LEU A1039     -17.843 -50.215  70.072  1.00  2.050          C  
ATOM  15983  C   LEU A1039     -17.654 -51.723  70.027  1.00  2.010          C  
ATOM  15984  O   LEU A1039     -16.844 -52.247  69.260  1.00  2.060          O  
ATOM  15985  CB  LEU A1039     -19.079 -49.841  69.258  1.00  2.820          C  
ATOM  15986  CG  LEU A1039     -19.428 -48.350  69.200  1.00  2.820          C  
ATOM  15987  CD1 LEU A1039     -20.622 -48.184  68.263  1.00  2.820          C  
ATOM  15988  CD2 LEU A1039     -19.726 -47.821  70.620  1.00  2.820          C  
ATOM  15989  H   LEU A1039     -16.557 -49.458  68.554  1.00  2.300          H  
ATOM  15990  HA  LEU A1039     -17.991 -49.946  71.113  1.00  2.460          H  
ATOM  15991 1HB  LEU A1039     -18.920 -50.175  68.233  1.00  3.380          H  
ATOM  15992 2HB  LEU A1039     -19.938 -50.373  69.654  1.00  3.380          H  
ATOM  15993  HG  LEU A1039     -18.590 -47.791  68.776  1.00  3.380          H  
ATOM  15994 1HD1 LEU A1039     -20.893 -47.147  68.167  1.00  3.380          H  
ATOM  15995 2HD1 LEU A1039     -20.361 -48.557  67.291  1.00  3.380          H  
ATOM  15996 3HD1 LEU A1039     -21.477 -48.734  68.643  1.00  3.380          H  
ATOM  15997 1HD2 LEU A1039     -19.976 -46.785  70.586  1.00  3.380          H  
ATOM  15998 2HD2 LEU A1039     -20.562 -48.372  71.049  1.00  3.380          H  
ATOM  15999 3HD2 LEU A1039     -18.853 -47.936  71.253  1.00  3.380          H  
ATOM  16000  N   ASP A1040     -18.487 -52.441  70.776  1.00  2.240          N  
ATOM  16001  CA  ASP A1040     -18.431 -53.901  70.828  1.00  2.290          C  
ATOM  16002  C   ASP A1040     -18.573 -54.572  69.460  1.00  2.100          C  
ATOM  16003  O   ASP A1040     -18.005 -55.639  69.228  1.00  2.120          O  
ATOM  16004  CB  ASP A1040     -19.543 -54.437  71.729  1.00  3.190          C  
ATOM  16005  CG  ASP A1040     -19.340 -54.137  73.209  1.00  3.190          C  
ATOM  16006  OD1 ASP A1040     -18.269 -53.732  73.595  1.00  3.190          O  
ATOM  16007  OD2 ASP A1040     -20.279 -54.306  73.939  1.00  3.190          O  
ATOM  16008  H   ASP A1040     -19.137 -51.961  71.384  1.00  2.690          H  
ATOM  16009  HA  ASP A1040     -17.466 -54.188  71.249  1.00  2.750          H  
ATOM  16010 1HB  ASP A1040     -20.497 -54.016  71.417  1.00  3.820          H  
ATOM  16011 2HB  ASP A1040     -19.613 -55.519  71.603  1.00  3.820          H  
ATOM  16012  N   ASN A1041     -19.327 -53.961  68.543  1.00  2.160          N  
ATOM  16013  CA  ASN A1041     -19.529 -54.553  67.225  1.00  2.330          C  
ATOM  16014  C   ASN A1041     -18.468 -54.155  66.190  1.00  2.510          C  
ATOM  16015  O   ASN A1041     -18.593 -54.505  65.016  1.00  3.110          O  
ATOM  16016  CB  ASN A1041     -20.911 -54.202  66.716  1.00  3.190          C  
ATOM  16017  CG  ASN A1041     -21.095 -52.721  66.491  1.00  3.190          C  
ATOM  16018  OD1 ASN A1041     -20.163 -51.909  66.620  1.00  3.190          O  
ATOM  16019  ND2 ASN A1041     -22.306 -52.342  66.158  1.00  3.190          N  
ATOM  16020  H   ASN A1041     -19.792 -53.090  68.760  1.00  2.590          H  
ATOM  16021  HA  ASN A1041     -19.471 -55.637  67.331  1.00  2.800          H  
ATOM  16022 1HB  ASN A1041     -21.088 -54.719  65.772  1.00  3.830          H  
ATOM  16023 2HB  ASN A1041     -21.661 -54.550  67.425  1.00  3.830          H  
ATOM  16024 1HD2 ASN A1041     -22.500 -51.373  65.993  1.00  3.830          H  
ATOM  16025 2HD2 ASN A1041     -23.036 -53.021  66.062  1.00  3.830          H  
ATOM  16026  N   GLY A1042     -17.426 -53.442  66.616  1.00  2.330          N  
ATOM  16027  CA  GLY A1042     -16.334 -53.017  65.744  1.00  2.810          C  
ATOM  16028  C   GLY A1042     -16.538 -51.635  65.128  1.00  2.280          C  
ATOM  16029  O   GLY A1042     -15.611 -51.047  64.573  1.00  2.670          O  
ATOM  16030  H   GLY A1042     -17.366 -53.166  67.599  1.00  2.800          H  
ATOM  16031 1HA  GLY A1042     -15.412 -53.020  66.324  1.00  3.370          H  
ATOM  16032 2HA  GLY A1042     -16.205 -53.748  64.948  1.00  3.370          H  
ATOM  16033  N   CYS A1043     -17.727 -51.081  65.268  1.00  1.700          N  
ATOM  16034  CA  CYS A1043     -17.979 -49.763  64.694  1.00  1.590          C  
ATOM  16035  C   CYS A1043     -17.455 -48.700  65.642  1.00  1.560          C  
ATOM  16036  O   CYS A1043     -17.158 -48.979  66.802  1.00  1.690          O  
ATOM  16037  CB  CYS A1043     -19.478 -49.570  64.455  1.00  2.270          C  
ATOM  16038  SG  CYS A1043     -20.208 -50.763  63.288  1.00  2.270          S  
ATOM  16039  H   CYS A1043     -18.472 -51.560  65.754  1.00  2.040          H  
ATOM  16040  HA  CYS A1043     -17.453 -49.681  63.747  1.00  1.910          H  
ATOM  16041 1HB  CYS A1043     -20.010 -49.655  65.393  1.00  2.720          H  
ATOM  16042 2HB  CYS A1043     -19.655 -48.563  64.070  1.00  2.720          H  
ATOM  16043  N   PHE A1044     -17.301 -47.478  65.145  1.00  1.550          N  
ATOM  16044  CA  PHE A1044     -16.845 -46.380  65.988  1.00  1.560          C  
ATOM  16045  C   PHE A1044     -17.912 -45.324  66.206  1.00  1.580          C  
ATOM  16046  O   PHE A1044     -18.585 -44.896  65.272  1.00  1.640          O  
ATOM  16047  CB  PHE A1044     -15.577 -45.791  65.398  1.00  2.180          C  
ATOM  16048  CG  PHE A1044     -14.413 -46.726  65.559  1.00  2.180          C  
ATOM  16049  CD1 PHE A1044     -14.218 -47.819  64.722  1.00  2.180          C  
ATOM  16050  CD2 PHE A1044     -13.508 -46.515  66.575  1.00  2.180          C  
ATOM  16051  CE1 PHE A1044     -13.172 -48.671  64.929  1.00  2.180          C  
ATOM  16052  CE2 PHE A1044     -12.464 -47.363  66.773  1.00  2.180          C  
ATOM  16053  CZ  PHE A1044     -12.302 -48.453  65.953  1.00  2.180          C  
ATOM  16054  H   PHE A1044     -17.524 -47.298  64.170  1.00  1.860          H  
ATOM  16055  HA  PHE A1044     -16.588 -46.790  66.961  1.00  1.870          H  
ATOM  16056 1HB  PHE A1044     -15.732 -45.594  64.342  1.00  2.620          H  
ATOM  16057 2HB  PHE A1044     -15.344 -44.854  65.892  1.00  2.620          H  
ATOM  16058  HD1 PHE A1044     -14.910 -48.018  63.915  1.00  2.620          H  
ATOM  16059  HD2 PHE A1044     -13.633 -45.663  67.233  1.00  2.620          H  
ATOM  16060  HE1 PHE A1044     -13.040 -49.534  64.282  1.00  2.620          H  
ATOM  16061  HE2 PHE A1044     -11.769 -47.177  67.590  1.00  2.620          H  
ATOM  16062  HZ  PHE A1044     -11.478 -49.139  66.115  1.00  2.620          H  
ATOM  16063  N   LYS A1045     -18.063 -44.909  67.456  1.00  1.650          N  
ATOM  16064  CA  LYS A1045     -19.062 -43.907  67.819  1.00  1.680          C  
ATOM  16065  C   LYS A1045     -18.502 -42.500  67.892  1.00  1.640          C  
ATOM  16066  O   LYS A1045     -17.383 -42.286  68.342  1.00  1.720          O  
ATOM  16067  CB  LYS A1045     -19.737 -44.292  69.131  1.00  2.340          C  
ATOM  16068  CG  LYS A1045     -20.885 -43.370  69.571  1.00  2.340          C  
ATOM  16069  CD  LYS A1045     -21.735 -43.945  70.727  1.00  2.340          C  
ATOM  16070  CE  LYS A1045     -22.698 -45.069  70.267  1.00  2.340          C  
ATOM  16071  NZ  LYS A1045     -23.735 -44.573  69.302  1.00  2.340          N  
ATOM  16072  H   LYS A1045     -17.453 -45.325  68.170  1.00  1.980          H  
ATOM  16073  HA  LYS A1045     -19.835 -43.905  67.048  1.00  2.020          H  
ATOM  16074 1HB  LYS A1045     -20.133 -45.257  69.006  1.00  2.810          H  
ATOM  16075 2HB  LYS A1045     -18.996 -44.337  69.928  1.00  2.810          H  
ATOM  16076 1HG  LYS A1045     -20.462 -42.441  69.928  1.00  2.810          H  
ATOM  16077 2HG  LYS A1045     -21.523 -43.149  68.720  1.00  2.810          H  
ATOM  16078 1HD  LYS A1045     -21.068 -44.350  71.488  1.00  2.810          H  
ATOM  16079 2HD  LYS A1045     -22.319 -43.143  71.176  1.00  2.810          H  
ATOM  16080 1HE  LYS A1045     -22.147 -45.866  69.794  1.00  2.810          H  
ATOM  16081 2HE  LYS A1045     -23.205 -45.468  71.144  1.00  2.810          H  
ATOM  16082 1HZ  LYS A1045     -24.339 -45.344  69.042  1.00  2.810          H  
ATOM  16083 2HZ  LYS A1045     -24.284 -43.844  69.719  1.00  2.810          H  
ATOM  16084 3HZ  LYS A1045     -23.281 -44.212  68.435  1.00  2.810          H  
ATOM  16085  N   ALA A1046     -19.282 -41.535  67.428  1.00  1.610          N  
ATOM  16086  CA  ALA A1046     -18.905 -40.132  67.542  1.00  1.630          C  
ATOM  16087  C   ALA A1046     -18.844 -39.727  69.009  1.00  1.610          C  
ATOM  16088  O   ALA A1046     -19.707 -40.142  69.778  1.00  1.690          O  
ATOM  16089  CB  ALA A1046     -19.911 -39.273  66.833  1.00  2.270          C  
ATOM  16090  H   ALA A1046     -20.178 -41.783  67.025  1.00  1.930          H  
ATOM  16091  HA  ALA A1046     -17.915 -39.999  67.103  1.00  1.960          H  
ATOM  16092 1HB  ALA A1046     -19.606 -38.252  66.943  1.00  2.730          H  
ATOM  16093 2HB  ALA A1046     -19.963 -39.545  65.784  1.00  2.730          H  
ATOM  16094 3HB  ALA A1046     -20.889 -39.414  67.292  1.00  2.730          H  
ATOM  16095  N   GLU A1047     -17.903 -38.860  69.388  1.00  1.760          N  
ATOM  16096  CA  GLU A1047     -17.816 -38.410  70.783  1.00  1.840          C  
ATOM  16097  C   GLU A1047     -17.154 -37.043  70.922  1.00  1.830          C  
ATOM  16098  O   GLU A1047     -16.350 -36.641  70.071  1.00  2.380          O  
ATOM  16099  CB  GLU A1047     -17.051 -39.465  71.598  1.00  2.540          C  
ATOM  16100  CG  GLU A1047     -16.855 -39.199  73.126  1.00  2.540          C  
ATOM  16101  CD  GLU A1047     -18.136 -39.033  73.928  1.00  2.540          C  
ATOM  16102  OE1 GLU A1047     -18.516 -39.948  74.613  1.00  2.540          O  
ATOM  16103  OE2 GLU A1047     -18.727 -37.972  73.839  1.00  2.540          O  
ATOM  16104  H   GLU A1047     -17.208 -38.539  68.716  1.00  2.110          H  
ATOM  16105  HA  GLU A1047     -18.829 -38.325  71.182  1.00  2.210          H  
ATOM  16106 1HB  GLU A1047     -17.550 -40.433  71.493  1.00  3.050          H  
ATOM  16107 2HB  GLU A1047     -16.071 -39.566  71.160  1.00  3.050          H  
ATOM  16108 1HG  GLU A1047     -16.327 -40.060  73.528  1.00  3.050          H  
ATOM  16109 2HG  GLU A1047     -16.202 -38.339  73.274  1.00  3.050          H  
ATOM  16110  N   GLY A1048     -17.464 -36.357  72.022  1.00  1.890          N  
ATOM  16111  CA  GLY A1048     -16.871 -35.071  72.354  1.00  1.930          C  
ATOM  16112  C   GLY A1048     -17.515 -33.897  71.641  1.00  1.960          C  
ATOM  16113  O   GLY A1048     -18.662 -33.966  71.193  1.00  2.190          O  
ATOM  16114  H   GLY A1048     -18.115 -36.786  72.682  1.00  2.270          H  
ATOM  16115 1HA  GLY A1048     -16.936 -34.917  73.432  1.00  2.320          H  
ATOM  16116 2HA  GLY A1048     -15.825 -35.103  72.095  1.00  2.320          H  
ATOM  16117  N   ASN A1049     -16.806 -32.778  71.566  1.00  1.940          N  
ATOM  16118  CA  ASN A1049     -17.410 -31.587  70.998  1.00  1.890          C  
ATOM  16119  C   ASN A1049     -17.396 -31.563  69.474  1.00  1.770          C  
ATOM  16120  O   ASN A1049     -16.481 -31.026  68.828  1.00  2.150          O  
ATOM  16121  CB  ASN A1049     -16.744 -30.348  71.527  1.00  2.670          C  
ATOM  16122  CG  ASN A1049     -16.887 -30.150  72.977  1.00  2.670          C  
ATOM  16123  OD1 ASN A1049     -17.919 -30.454  73.590  1.00  2.670          O  
ATOM  16124  ND2 ASN A1049     -15.844 -29.618  73.566  1.00  2.670          N  
ATOM  16125  H   ASN A1049     -15.875 -32.731  71.969  1.00  2.330          H  
ATOM  16126  HA  ASN A1049     -18.459 -31.554  71.280  1.00  2.270          H  
ATOM  16127 1HB  ASN A1049     -15.692 -30.311  71.243  1.00  3.200          H  
ATOM  16128 2HB  ASN A1049     -17.239 -29.534  71.064  1.00  3.200          H  
ATOM  16129 1HD2 ASN A1049     -15.846 -29.450  74.549  1.00  3.200          H  
ATOM  16130 2HD2 ASN A1049     -15.001 -29.375  73.019  1.00  3.200          H  
ATOM  16131  N   LEU A1050     -18.474 -32.076  68.895  1.00  1.870          N  
ATOM  16132  CA  LEU A1050     -18.640 -32.163  67.443  1.00  2.230          C  
ATOM  16133  C   LEU A1050     -19.011 -30.811  66.845  1.00  2.120          C  
ATOM  16134  O   LEU A1050     -20.092 -30.628  66.291  1.00  2.570          O  
ATOM  16135  CB  LEU A1050     -19.756 -33.156  67.077  1.00  2.980          C  
ATOM  16136  CG  LEU A1050     -19.437 -34.671  66.954  1.00  2.980          C  
ATOM  16137  CD1 LEU A1050     -18.987 -35.290  68.272  1.00  2.980          C  
ATOM  16138  CD2 LEU A1050     -20.723 -35.336  66.444  1.00  2.980          C  
ATOM  16139  H   LEU A1050     -19.166 -32.502  69.518  1.00  2.240          H  
ATOM  16140  HA  LEU A1050     -17.696 -32.478  67.005  1.00  2.680          H  
ATOM  16141 1HB  LEU A1050     -20.527 -33.075  67.823  1.00  3.570          H  
ATOM  16142 2HB  LEU A1050     -20.177 -32.856  66.114  1.00  3.570          H  
ATOM  16143  HG  LEU A1050     -18.638 -34.814  66.245  1.00  3.570          H  
ATOM  16144 1HD1 LEU A1050     -18.796 -36.346  68.117  1.00  3.570          H  
ATOM  16145 2HD1 LEU A1050     -18.069 -34.816  68.618  1.00  3.570          H  
ATOM  16146 3HD1 LEU A1050     -19.763 -35.165  69.017  1.00  3.570          H  
ATOM  16147 1HD2 LEU A1050     -20.583 -36.385  66.308  1.00  3.570          H  
ATOM  16148 2HD2 LEU A1050     -21.524 -35.169  67.163  1.00  3.570          H  
ATOM  16149 3HD2 LEU A1050     -21.008 -34.895  65.484  1.00  3.570          H  
ATOM  16150  N   PHE A1051     -18.109 -29.852  66.966  1.00  2.120          N  
ATOM  16151  CA  PHE A1051     -18.342 -28.526  66.416  1.00  2.750          C  
ATOM  16152  C   PHE A1051     -18.377 -28.607  64.905  1.00  2.800          C  
ATOM  16153  O   PHE A1051     -19.216 -27.998  64.233  1.00  3.190          O  
ATOM  16154  CB  PHE A1051     -17.244 -27.553  66.832  1.00  3.600          C  
ATOM  16155  CG  PHE A1051     -17.366 -26.996  68.202  1.00  3.600          C  
ATOM  16156  CD1 PHE A1051     -16.673 -27.538  69.249  1.00  3.600          C  
ATOM  16157  CD2 PHE A1051     -18.165 -25.889  68.441  1.00  3.600          C  
ATOM  16158  CE1 PHE A1051     -16.771 -26.990  70.519  1.00  3.600          C  
ATOM  16159  CE2 PHE A1051     -18.266 -25.350  69.704  1.00  3.600          C  
ATOM  16160  CZ  PHE A1051     -17.564 -25.908  70.742  1.00  3.600          C  
ATOM  16161  H   PHE A1051     -17.262 -30.071  67.486  1.00  2.540          H  
ATOM  16162  HA  PHE A1051     -19.304 -28.167  66.773  1.00  3.300          H  
ATOM  16163 1HB  PHE A1051     -16.283 -28.057  66.761  1.00  4.320          H  
ATOM  16164 2HB  PHE A1051     -17.214 -26.728  66.126  1.00  4.320          H  
ATOM  16165  HD1 PHE A1051     -16.033 -28.413  69.079  1.00  4.320          H  
ATOM  16166  HD2 PHE A1051     -18.721 -25.437  67.613  1.00  4.320          H  
ATOM  16167  HE1 PHE A1051     -16.204 -27.425  71.346  1.00  4.320          H  
ATOM  16168  HE2 PHE A1051     -18.897 -24.475  69.880  1.00  4.320          H  
ATOM  16169  HZ  PHE A1051     -17.636 -25.483  71.741  1.00  4.320          H  
ATOM  16170  N   MET A1052     -17.490 -29.423  64.356  1.00  2.790          N  
ATOM  16171  CA  MET A1052     -17.371 -29.586  62.922  1.00  3.110          C  
ATOM  16172  C   MET A1052     -18.370 -30.641  62.495  1.00  2.630          C  
ATOM  16173  O   MET A1052     -17.992 -31.718  62.047  1.00  2.970          O  
ATOM  16174  CB  MET A1052     -15.924 -29.972  62.585  1.00  4.230          C  
ATOM  16175  CG  MET A1052     -15.527 -30.033  61.124  1.00  4.230          C  
ATOM  16176  SD  MET A1052     -13.759 -30.373  60.916  1.00  4.230          S  
ATOM  16177  CE  MET A1052     -12.987 -28.806  61.409  1.00  4.230          C  
ATOM  16178  H   MET A1052     -16.862 -29.918  64.964  1.00  3.350          H  
ATOM  16179  HA  MET A1052     -17.618 -28.643  62.436  1.00  3.730          H  
ATOM  16180 1HB  MET A1052     -15.269 -29.279  63.076  1.00  5.070          H  
ATOM  16181 2HB  MET A1052     -15.719 -30.957  62.996  1.00  5.070          H  
ATOM  16182 1HG  MET A1052     -16.070 -30.826  60.632  1.00  5.070          H  
ATOM  16183 2HG  MET A1052     -15.759 -29.087  60.640  1.00  5.070          H  
ATOM  16184 1HE  MET A1052     -11.923 -28.892  61.320  1.00  5.070          H  
ATOM  16185 2HE  MET A1052     -13.340 -28.002  60.768  1.00  5.070          H  
ATOM  16186 3HE  MET A1052     -13.234 -28.567  62.444  1.00  5.070          H  
ATOM  16187  N   ARG A1053     -19.648 -30.279  62.605  1.00  2.410          N  
ATOM  16188  CA  ARG A1053     -20.782 -31.162  62.338  1.00  2.540          C  
ATOM  16189  C   ARG A1053     -20.958 -31.409  60.849  1.00  2.580          C  
ATOM  16190  O   ARG A1053     -21.359 -32.500  60.427  1.00  3.040          O  
ATOM  16191  CB  ARG A1053     -22.036 -30.561  62.969  1.00  3.500          C  
ATOM  16192  CG  ARG A1053     -22.535 -29.241  62.358  1.00  3.500          C  
ATOM  16193  CD  ARG A1053     -23.587 -28.609  63.197  1.00  3.500          C  
ATOM  16194  NE  ARG A1053     -24.098 -27.369  62.593  1.00  3.500          N  
ATOM  16195  CZ  ARG A1053     -24.941 -26.491  63.198  1.00  3.500          C  
ATOM  16196  NH1 ARG A1053     -25.374 -26.714  64.424  1.00  3.500          N  
ATOM  16197  NH2 ARG A1053     -25.338 -25.408  62.552  1.00  3.500          N  
ATOM  16198  H   ARG A1053     -19.797 -29.343  62.992  1.00  2.890          H  
ATOM  16199  HA  ARG A1053     -20.588 -32.117  62.828  1.00  3.050          H  
ATOM  16200 1HB  ARG A1053     -22.849 -31.280  62.914  1.00  4.200          H  
ATOM  16201 2HB  ARG A1053     -21.837 -30.371  64.029  1.00  4.200          H  
ATOM  16202 1HG  ARG A1053     -21.710 -28.537  62.270  1.00  4.200          H  
ATOM  16203 2HG  ARG A1053     -22.969 -29.430  61.369  1.00  4.200          H  
ATOM  16204 1HD  ARG A1053     -24.411 -29.301  63.332  1.00  4.200          H  
ATOM  16205 2HD  ARG A1053     -23.152 -28.365  64.166  1.00  4.200          H  
ATOM  16206  HE  ARG A1053     -23.799 -27.156  61.648  1.00  4.200          H  
ATOM  16207 1HH1 ARG A1053     -25.082 -27.538  64.926  1.00  4.200          H  
ATOM  16208 2HH1 ARG A1053     -26.000 -26.056  64.867  1.00  4.200          H  
ATOM  16209 1HH2 ARG A1053     -25.015 -25.226  61.613  1.00  4.200          H  
ATOM  16210 2HH2 ARG A1053     -25.980 -24.759  62.987  1.00  4.200          H  
ATOM  16211  N   GLN A1054     -20.629 -30.397  60.059  1.00  2.740          N  
ATOM  16212  CA  GLN A1054     -20.667 -30.465  58.611  1.00  3.310          C  
ATOM  16213  C   GLN A1054     -21.957 -31.091  58.111  1.00  3.180          C  
ATOM  16214  O   GLN A1054     -23.046 -30.619  58.430  1.00  3.550          O  
ATOM  16215  CB  GLN A1054     -19.436 -31.251  58.150  1.00  4.410          C  
ATOM  16216  CG  GLN A1054     -18.164 -30.612  58.635  1.00  4.410          C  
ATOM  16217  CD  GLN A1054     -17.982 -29.273  58.077  1.00  4.410          C  
ATOM  16218  OE1 GLN A1054     -17.773 -29.110  56.874  1.00  4.410          O  
ATOM  16219  NE2 GLN A1054     -18.084 -28.250  58.922  1.00  4.410          N  
ATOM  16220  H   GLN A1054     -20.334 -29.534  60.491  1.00  3.290          H  
ATOM  16221  HA  GLN A1054     -20.624 -29.454  58.210  1.00  3.970          H  
ATOM  16222 1HB  GLN A1054     -19.468 -32.272  58.535  1.00  5.290          H  
ATOM  16223 2HB  GLN A1054     -19.393 -31.290  57.057  1.00  5.290          H  
ATOM  16224 1HG  GLN A1054     -18.206 -30.524  59.702  1.00  5.290          H  
ATOM  16225 2HG  GLN A1054     -17.323 -31.231  58.353  1.00  5.290          H  
ATOM  16226 1HE2 GLN A1054     -17.990 -27.310  58.590  1.00  5.290          H  
ATOM  16227 2HE2 GLN A1054     -18.263 -28.404  59.891  1.00  5.290          H  
ATOM  16228  N   CYS A1055     -21.829 -32.162  57.329  1.00  3.310          N  
ATOM  16229  CA  CYS A1055     -22.968 -32.857  56.751  1.00  3.660          C  
ATOM  16230  C   CYS A1055     -23.163 -34.238  57.346  1.00  3.410          C  
ATOM  16231  O   CYS A1055     -23.752 -35.111  56.697  1.00  3.720          O  
ATOM  16232  CB  CYS A1055     -22.767 -33.028  55.267  1.00  4.980          C  
ATOM  16233  SG  CYS A1055     -22.661 -31.530  54.425  1.00  4.980          S  
ATOM  16234  H   CYS A1055     -20.908 -32.511  57.115  1.00  3.970          H  
ATOM  16235  HA  CYS A1055     -23.864 -32.266  56.935  1.00  4.390          H  
ATOM  16236 1HB  CYS A1055     -21.852 -33.576  55.077  1.00  5.980          H  
ATOM  16237 2HB  CYS A1055     -23.591 -33.600  54.856  1.00  5.980          H  
ATOM  16238  HG  CYS A1055     -21.305 -31.502  54.381  1.00  5.980          H  
ATOM  16239  N   GLY A1056     -22.695 -34.432  58.573  1.00  3.400          N  
ATOM  16240  CA  GLY A1056     -22.797 -35.724  59.209  1.00  3.570          C  
ATOM  16241  C   GLY A1056     -24.245 -36.164  59.309  1.00  3.300          C  
ATOM  16242  O   GLY A1056     -25.168 -35.358  59.413  1.00  3.840          O  
ATOM  16243  H   GLY A1056     -22.239 -33.666  59.082  1.00  4.080          H  
ATOM  16244 1HA  GLY A1056     -22.221 -36.456  58.642  1.00  4.280          H  
ATOM  16245 2HA  GLY A1056     -22.360 -35.662  60.199  1.00  4.280          H  
ATOM  16246  N   GLN A1057     -24.437 -37.476  59.291  1.00  3.090          N  
ATOM  16247  CA  GLN A1057     -25.764 -38.084  59.320  1.00  3.490          C  
ATOM  16248  C   GLN A1057     -26.208 -38.481  60.717  1.00  3.270          C  
ATOM  16249  O   GLN A1057     -27.252 -39.102  60.882  1.00  3.870          O  
ATOM  16250  CB  GLN A1057     -25.747 -39.309  58.419  1.00  4.730          C  
ATOM  16251  CG  GLN A1057     -25.361 -38.973  56.985  1.00  4.730          C  
ATOM  16252  CD  GLN A1057     -26.361 -38.118  56.256  1.00  4.730          C  
ATOM  16253  OE1 GLN A1057     -27.472 -38.584  55.976  1.00  4.730          O  
ATOM  16254  NE2 GLN A1057     -26.015 -36.861  55.966  1.00  4.730          N  
ATOM  16255  H   GLN A1057     -23.628 -38.078  59.225  1.00  3.710          H  
ATOM  16256  HA  GLN A1057     -26.484 -37.361  58.935  1.00  4.190          H  
ATOM  16257 1HB  GLN A1057     -25.055 -40.036  58.821  1.00  5.670          H  
ATOM  16258 2HB  GLN A1057     -26.735 -39.771  58.405  1.00  5.670          H  
ATOM  16259 1HG  GLN A1057     -24.426 -38.427  57.001  1.00  5.670          H  
ATOM  16260 2HG  GLN A1057     -25.245 -39.900  56.435  1.00  5.670          H  
ATOM  16261 1HE2 GLN A1057     -26.658 -36.260  55.497  1.00  5.670          H  
ATOM  16262 2HE2 GLN A1057     -25.105 -36.468  56.247  1.00  5.670          H  
ATOM  16263  N   GLU A1058     -25.388 -38.153  61.715  1.00  2.800          N  
ATOM  16264  CA  GLU A1058     -25.634 -38.527  63.111  1.00  2.960          C  
ATOM  16265  C   GLU A1058     -25.790 -40.045  63.248  1.00  2.390          C  
ATOM  16266  O   GLU A1058     -26.689 -40.539  63.939  1.00  2.770          O  
ATOM  16267  CB  GLU A1058     -26.872 -37.799  63.678  1.00  4.080          C  
ATOM  16268  CG  GLU A1058     -26.754 -36.269  63.702  1.00  4.080          C  
ATOM  16269  CD  GLU A1058     -27.931 -35.559  64.382  1.00  4.080          C  
ATOM  16270  OE1 GLU A1058     -28.968 -36.159  64.557  1.00  4.080          O  
ATOM  16271  OE2 GLU A1058     -27.770 -34.414  64.734  1.00  4.080          O  
ATOM  16272  H   GLU A1058     -24.568 -37.616  61.479  1.00  3.360          H  
ATOM  16273  HA  GLU A1058     -24.769 -38.226  63.704  1.00  3.550          H  
ATOM  16274 1HB  GLU A1058     -27.757 -38.059  63.103  1.00  4.900          H  
ATOM  16275 2HB  GLU A1058     -27.045 -38.129  64.702  1.00  4.900          H  
ATOM  16276 1HG  GLU A1058     -25.836 -35.997  64.217  1.00  4.900          H  
ATOM  16277 2HG  GLU A1058     -26.674 -35.915  62.673  1.00  4.900          H  
ATOM  16278  N   ARG A1059     -24.879 -40.779  62.599  1.00  2.310          N  
ATOM  16279  CA  ARG A1059     -24.857 -42.230  62.633  1.00  2.120          C  
ATOM  16280  C   ARG A1059     -23.432 -42.736  62.801  1.00  1.800          C  
ATOM  16281  O   ARG A1059     -22.493 -42.212  62.181  1.00  2.440          O  
ATOM  16282  CB  ARG A1059     -25.446 -42.830  61.355  1.00  3.040          C  
ATOM  16283  CG  ARG A1059     -26.928 -42.540  61.097  1.00  3.040          C  
ATOM  16284  CD  ARG A1059     -27.836 -43.240  62.048  1.00  3.040          C  
ATOM  16285  NE  ARG A1059     -29.232 -43.014  61.714  1.00  3.040          N  
ATOM  16286  CZ  ARG A1059     -29.965 -41.941  62.106  1.00  3.040          C  
ATOM  16287  NH1 ARG A1059     -29.431 -40.979  62.847  1.00  3.040          N  
ATOM  16288  NH2 ARG A1059     -31.238 -41.854  61.736  1.00  3.040          N  
ATOM  16289  H   ARG A1059     -24.174 -40.293  62.070  1.00  2.770          H  
ATOM  16290  HA  ARG A1059     -25.436 -42.567  63.491  1.00  2.540          H  
ATOM  16291 1HB  ARG A1059     -24.896 -42.451  60.494  1.00  3.650          H  
ATOM  16292 2HB  ARG A1059     -25.321 -43.911  61.370  1.00  3.650          H  
ATOM  16293 1HG  ARG A1059     -27.109 -41.490  61.182  1.00  3.650          H  
ATOM  16294 2HG  ARG A1059     -27.186 -42.857  60.090  1.00  3.650          H  
ATOM  16295 1HD  ARG A1059     -27.648 -44.312  62.000  1.00  3.650          H  
ATOM  16296 2HD  ARG A1059     -27.669 -42.894  63.062  1.00  3.650          H  
ATOM  16297  HE  ARG A1059     -29.693 -43.713  61.148  1.00  3.650          H  
ATOM  16298 1HH1 ARG A1059     -28.441 -41.011  63.149  1.00  3.650          H  
ATOM  16299 2HH1 ARG A1059     -29.981 -40.182  63.124  1.00  3.650          H  
ATOM  16300 1HH2 ARG A1059     -31.653 -42.583  61.169  1.00  3.650          H  
ATOM  16301 2HH2 ARG A1059     -31.794 -41.060  62.016  1.00  3.650          H  
ATOM  16302  N   ASP A1060     -23.297 -43.798  63.598  1.00  1.410          N  
ATOM  16303  CA  ASP A1060     -22.017 -44.442  63.874  1.00  1.520          C  
ATOM  16304  C   ASP A1060     -21.350 -44.943  62.602  1.00  1.420          C  
ATOM  16305  O   ASP A1060     -20.127 -44.888  62.461  1.00  1.480          O  
ATOM  16306  CB  ASP A1060     -22.227 -45.669  64.772  1.00  2.080          C  
ATOM  16307  CG  ASP A1060     -22.677 -45.369  66.218  1.00  2.080          C  
ATOM  16308  OD1 ASP A1060     -22.640 -44.237  66.678  1.00  2.080          O  
ATOM  16309  OD2 ASP A1060     -23.103 -46.299  66.860  1.00  2.080          O  
ATOM  16310  H   ASP A1060     -24.119 -44.147  64.076  1.00  1.690          H  
ATOM  16311  HA  ASP A1060     -21.353 -43.727  64.363  1.00  1.820          H  
ATOM  16312 1HB  ASP A1060     -22.959 -46.330  64.313  1.00  2.500          H  
ATOM  16313 2HB  ASP A1060     -21.286 -46.227  64.824  1.00  2.500          H  
ATOM  16314  N   LEU A1061     -22.146 -45.428  61.654  1.00  1.320          N  
ATOM  16315  CA  LEU A1061     -21.565 -45.999  60.455  1.00  1.250          C  
ATOM  16316  C   LEU A1061     -20.842 -44.926  59.640  1.00  1.220          C  
ATOM  16317  O   LEU A1061     -19.780 -45.178  59.061  1.00  1.190          O  
ATOM  16318  CB  LEU A1061     -22.676 -46.622  59.604  1.00  1.780          C  
ATOM  16319  CG  LEU A1061     -23.473 -47.796  60.240  1.00  1.780          C  
ATOM  16320  CD1 LEU A1061     -24.540 -48.245  59.219  1.00  1.780          C  
ATOM  16321  CD2 LEU A1061     -22.544 -48.908  60.697  1.00  1.780          C  
ATOM  16322  H   LEU A1061     -23.146 -45.451  61.793  1.00  1.580          H  
ATOM  16323  HA  LEU A1061     -20.828 -46.748  60.736  1.00  1.500          H  
ATOM  16324 1HB  LEU A1061     -23.381 -45.843  59.316  1.00  2.130          H  
ATOM  16325 2HB  LEU A1061     -22.235 -47.015  58.709  1.00  2.130          H  
ATOM  16326  HG  LEU A1061     -24.014 -47.439  61.111  1.00  2.130          H  
ATOM  16327 1HD1 LEU A1061     -25.143 -49.040  59.650  1.00  2.130          H  
ATOM  16328 2HD1 LEU A1061     -25.183 -47.402  58.970  1.00  2.130          H  
ATOM  16329 3HD1 LEU A1061     -24.076 -48.603  58.321  1.00  2.130          H  
ATOM  16330 1HD2 LEU A1061     -23.126 -49.719  61.136  1.00  2.130          H  
ATOM  16331 2HD2 LEU A1061     -21.996 -49.274  59.888  1.00  2.130          H  
ATOM  16332 3HD2 LEU A1061     -21.853 -48.539  61.446  1.00  2.130          H  
ATOM  16333  N   CYS A1062     -21.418 -43.725  59.596  1.00  1.230          N  
ATOM  16334  CA  CYS A1062     -20.840 -42.632  58.832  1.00  1.200          C  
ATOM  16335  C   CYS A1062     -19.556 -42.159  59.492  1.00  1.190          C  
ATOM  16336  O   CYS A1062     -18.562 -41.893  58.805  1.00  1.190          O  
ATOM  16337  CB  CYS A1062     -21.853 -41.513  58.697  1.00  1.690          C  
ATOM  16338  SG  CYS A1062     -23.237 -41.977  57.635  1.00  1.690          S  
ATOM  16339  H   CYS A1062     -22.268 -43.570  60.121  1.00  1.480          H  
ATOM  16340  HA  CYS A1062     -20.595 -42.987  57.835  1.00  1.440          H  
ATOM  16341 1HB  CYS A1062     -22.246 -41.249  59.679  1.00  2.030          H  
ATOM  16342 2HB  CYS A1062     -21.378 -40.636  58.282  1.00  2.030          H  
ATOM  16343  HG  CYS A1062     -22.489 -42.322  56.588  1.00  2.030          H  
ATOM  16344  N   PHE A1063     -19.564 -42.086  60.830  1.00  1.210          N  
ATOM  16345  CA  PHE A1063     -18.362 -41.715  61.568  1.00  1.240          C  
ATOM  16346  C   PHE A1063     -17.257 -42.736  61.326  1.00  1.240          C  
ATOM  16347  O   PHE A1063     -16.094 -42.373  61.138  1.00  1.240          O  
ATOM  16348  CB  PHE A1063     -18.612 -41.490  63.049  1.00  1.720          C  
ATOM  16349  CG  PHE A1063     -17.336 -41.195  63.798  1.00  1.720          C  
ATOM  16350  CD1 PHE A1063     -16.559 -40.077  63.508  1.00  1.720          C  
ATOM  16351  CD2 PHE A1063     -16.933 -42.011  64.812  1.00  1.720          C  
ATOM  16352  CE1 PHE A1063     -15.409 -39.832  64.213  1.00  1.720          C  
ATOM  16353  CE2 PHE A1063     -15.807 -41.759  65.518  1.00  1.720          C  
ATOM  16354  CZ  PHE A1063     -15.042 -40.672  65.212  1.00  1.720          C  
ATOM  16355  H   PHE A1063     -20.437 -42.281  61.337  1.00  1.450          H  
ATOM  16356  HA  PHE A1063     -18.021 -40.761  61.171  1.00  1.490          H  
ATOM  16357 1HB  PHE A1063     -19.300 -40.661  63.186  1.00  2.070          H  
ATOM  16358 2HB  PHE A1063     -19.072 -42.386  63.485  1.00  2.070          H  
ATOM  16359  HD1 PHE A1063     -16.857 -39.395  62.708  1.00  2.070          H  
ATOM  16360  HD2 PHE A1063     -17.525 -42.865  65.050  1.00  2.070          H  
ATOM  16361  HE1 PHE A1063     -14.792 -38.967  63.974  1.00  2.070          H  
ATOM  16362  HE2 PHE A1063     -15.511 -42.431  66.324  1.00  2.070          H  
ATOM  16363  HZ  PHE A1063     -14.138 -40.484  65.761  1.00  2.070          H  
ATOM  16364  N   THR A1064     -17.609 -44.013  61.381  1.00  1.270          N  
ATOM  16365  CA  THR A1064     -16.658 -45.081  61.164  1.00  1.280          C  
ATOM  16366  C   THR A1064     -15.996 -44.914  59.778  1.00  1.200          C  
ATOM  16367  O   THR A1064     -14.769 -45.032  59.665  1.00  1.200          O  
ATOM  16368  CB  THR A1064     -17.369 -46.453  61.280  1.00  1.790          C  
ATOM  16369  OG1 THR A1064     -17.957 -46.577  62.589  1.00  1.790          O  
ATOM  16370  CG2 THR A1064     -16.381 -47.571  61.108  1.00  1.790          C  
ATOM  16371  H   THR A1064     -18.576 -44.257  61.595  1.00  1.520          H  
ATOM  16372  HA  THR A1064     -15.883 -45.016  61.925  1.00  1.540          H  
ATOM  16373  HB  THR A1064     -18.144 -46.530  60.524  1.00  2.150          H  
ATOM  16374  HG1 THR A1064     -18.692 -45.911  62.678  1.00  2.150          H  
ATOM  16375 1HG2 THR A1064     -16.890 -48.521  61.199  1.00  2.150          H  
ATOM  16376 2HG2 THR A1064     -15.921 -47.508  60.133  1.00  2.150          H  
ATOM  16377 3HG2 THR A1064     -15.622 -47.493  61.866  1.00  2.150          H  
ATOM  16378  N   ALA A1065     -16.795 -44.639  58.719  1.00  1.140          N  
ATOM  16379  CA  ALA A1065     -16.235 -44.446  57.370  1.00  1.090          C  
ATOM  16380  C   ALA A1065     -15.269 -43.263  57.347  1.00  1.060          C  
ATOM  16381  O   ALA A1065     -14.193 -43.349  56.749  1.00  1.040          O  
ATOM  16382  CB  ALA A1065     -17.346 -44.225  56.352  1.00  1.550          C  
ATOM  16383  H   ALA A1065     -17.813 -44.613  58.854  1.00  1.370          H  
ATOM  16384  HA  ALA A1065     -15.683 -45.330  57.097  1.00  1.310          H  
ATOM  16385 1HB  ALA A1065     -16.916 -44.111  55.361  1.00  1.860          H  
ATOM  16386 2HB  ALA A1065     -18.020 -45.075  56.352  1.00  1.860          H  
ATOM  16387 3HB  ALA A1065     -17.903 -43.329  56.616  1.00  1.860          H  
ATOM  16388  N   TYR A1066     -15.643 -42.182  58.036  1.00  1.080          N  
ATOM  16389  CA  TYR A1066     -14.848 -40.972  58.173  1.00  1.060          C  
ATOM  16390  C   TYR A1066     -13.482 -41.293  58.807  1.00  1.090          C  
ATOM  16391  O   TYR A1066     -12.434 -40.888  58.290  1.00  1.080          O  
ATOM  16392  CB  TYR A1066     -15.662 -39.948  58.962  1.00  1.490          C  
ATOM  16393  CG  TYR A1066     -15.016 -38.672  59.321  1.00  1.490          C  
ATOM  16394  CD1 TYR A1066     -14.883 -37.655  58.388  1.00  1.490          C  
ATOM  16395  CD2 TYR A1066     -14.600 -38.489  60.630  1.00  1.490          C  
ATOM  16396  CE1 TYR A1066     -14.334 -36.455  58.774  1.00  1.490          C  
ATOM  16397  CE2 TYR A1066     -14.062 -37.298  61.009  1.00  1.490          C  
ATOM  16398  CZ  TYR A1066     -13.928 -36.279  60.098  1.00  1.490          C  
ATOM  16399  OH  TYR A1066     -13.408 -35.077  60.484  1.00  1.490          O  
ATOM  16400  H   TYR A1066     -16.580 -42.182  58.460  1.00  1.300          H  
ATOM  16401  HA  TYR A1066     -14.669 -40.566  57.181  1.00  1.270          H  
ATOM  16402 1HB  TYR A1066     -16.565 -39.714  58.391  1.00  1.790          H  
ATOM  16403 2HB  TYR A1066     -15.996 -40.393  59.866  1.00  1.790          H  
ATOM  16404  HD1 TYR A1066     -15.218 -37.801  57.362  1.00  1.790          H  
ATOM  16405  HD2 TYR A1066     -14.714 -39.294  61.356  1.00  1.790          H  
ATOM  16406  HE1 TYR A1066     -14.229 -35.643  58.056  1.00  1.790          H  
ATOM  16407  HE2 TYR A1066     -13.750 -37.156  62.027  1.00  1.790          H  
ATOM  16408  HH  TYR A1066     -13.145 -35.108  61.430  1.00  1.790          H  
ATOM  16409  N   LEU A1067     -13.486 -42.011  59.938  1.00  1.150          N  
ATOM  16410  CA  LEU A1067     -12.209 -42.377  60.536  1.00  1.200          C  
ATOM  16411  C   LEU A1067     -11.395 -43.263  59.623  1.00  1.200          C  
ATOM  16412  O   LEU A1067     -10.182 -43.085  59.486  1.00  1.220          O  
ATOM  16413  CB  LEU A1067     -12.387 -43.199  61.813  1.00  1.660          C  
ATOM  16414  CG  LEU A1067     -12.918 -42.542  63.035  1.00  1.660          C  
ATOM  16415  CD1 LEU A1067     -13.187 -43.632  64.067  1.00  1.660          C  
ATOM  16416  CD2 LEU A1067     -11.908 -41.554  63.556  1.00  1.660          C  
ATOM  16417  H   LEU A1067     -14.377 -42.293  60.353  1.00  1.380          H  
ATOM  16418  HA  LEU A1067     -11.643 -41.471  60.723  1.00  1.440          H  
ATOM  16419 1HB  LEU A1067     -13.061 -44.027  61.579  1.00  1.990          H  
ATOM  16420 2HB  LEU A1067     -11.420 -43.615  62.068  1.00  1.990          H  
ATOM  16421  HG  LEU A1067     -13.857 -42.031  62.812  1.00  1.990          H  
ATOM  16422 1HD1 LEU A1067     -13.570 -43.207  64.974  1.00  1.990          H  
ATOM  16423 2HD1 LEU A1067     -13.912 -44.316  63.650  1.00  1.990          H  
ATOM  16424 3HD1 LEU A1067     -12.285 -44.169  64.298  1.00  1.990          H  
ATOM  16425 1HD2 LEU A1067     -12.299 -41.104  64.449  1.00  1.990          H  
ATOM  16426 2HD2 LEU A1067     -10.975 -42.066  63.783  1.00  1.990          H  
ATOM  16427 3HD2 LEU A1067     -11.729 -40.789  62.824  1.00  1.990          H  
ATOM  16428  N   ALA A1068     -12.047 -44.223  58.975  1.00  1.170          N  
ATOM  16429  CA  ALA A1068     -11.289 -45.117  58.144  1.00  1.150          C  
ATOM  16430  C   ALA A1068     -10.571 -44.355  57.026  1.00  1.120          C  
ATOM  16431  O   ALA A1068      -9.393 -44.623  56.784  1.00  1.150          O  
ATOM  16432  CB  ALA A1068     -12.191 -46.206  57.617  1.00  1.620          C  
ATOM  16433  H   ALA A1068     -13.053 -44.366  59.103  1.00  1.400          H  
ATOM  16434  HA  ALA A1068     -10.529 -45.567  58.767  1.00  1.380          H  
ATOM  16435 1HB  ALA A1068     -11.610 -46.902  57.033  1.00  1.940          H  
ATOM  16436 2HB  ALA A1068     -12.648 -46.729  58.456  1.00  1.940          H  
ATOM  16437 3HB  ALA A1068     -12.962 -45.764  57.018  1.00  1.940          H  
ATOM  16438  N   ILE A1069     -11.204 -43.347  56.403  1.00  1.080          N  
ATOM  16439  CA  ILE A1069     -10.462 -42.609  55.372  1.00  1.060          C  
ATOM  16440  C   ILE A1069      -9.341 -41.761  56.007  1.00  1.100          C  
ATOM  16441  O   ILE A1069      -8.244 -41.654  55.449  1.00  1.110          O  
ATOM  16442  CB  ILE A1069     -11.393 -41.754  54.432  1.00  1.490          C  
ATOM  16443  CG1 ILE A1069     -12.166 -40.648  55.226  1.00  1.490          C  
ATOM  16444  CG2 ILE A1069     -12.357 -42.646  53.707  1.00  1.490          C  
ATOM  16445  CD1 ILE A1069     -12.968 -39.650  54.396  1.00  1.490          C  
ATOM  16446  H   ILE A1069     -12.193 -43.165  56.611  1.00  1.300          H  
ATOM  16447  HA  ILE A1069      -9.984 -43.340  54.724  1.00  1.270          H  
ATOM  16448  HB  ILE A1069     -10.761 -41.250  53.695  1.00  1.790          H  
ATOM  16449 1HG1 ILE A1069     -12.850 -41.146  55.883  1.00  1.790          H  
ATOM  16450 2HG1 ILE A1069     -11.470 -40.073  55.813  1.00  1.790          H  
ATOM  16451 1HG2 ILE A1069     -12.982 -42.092  53.024  1.00  1.790          H  
ATOM  16452 2HG2 ILE A1069     -11.807 -43.396  53.149  1.00  1.790          H  
ATOM  16453 3HG2 ILE A1069     -12.977 -43.103  54.444  1.00  1.790          H  
ATOM  16454 1HD1 ILE A1069     -13.461 -38.946  55.065  1.00  1.790          H  
ATOM  16455 2HD1 ILE A1069     -12.292 -39.114  53.739  1.00  1.790          H  
ATOM  16456 3HD1 ILE A1069     -13.723 -40.156  53.806  1.00  1.790          H  
ATOM  16457  N   ALA A1070      -9.566 -41.217  57.221  1.00  1.150          N  
ATOM  16458  CA  ALA A1070      -8.527 -40.416  57.875  1.00  1.210          C  
ATOM  16459  C   ALA A1070      -7.249 -41.234  58.082  1.00  1.220          C  
ATOM  16460  O   ALA A1070      -6.138 -40.720  57.918  1.00  1.270          O  
ATOM  16461  CB  ALA A1070      -9.034 -39.889  59.219  1.00  1.670          C  
ATOM  16462  H   ALA A1070     -10.495 -41.297  57.651  1.00  1.380          H  
ATOM  16463  HA  ALA A1070      -8.294 -39.577  57.228  1.00  1.450          H  
ATOM  16464 1HB  ALA A1070      -8.271 -39.268  59.681  1.00  2.000          H  
ATOM  16465 2HB  ALA A1070      -9.937 -39.297  59.054  1.00  2.000          H  
ATOM  16466 3HB  ALA A1070      -9.268 -40.727  59.872  1.00  2.000          H  
ATOM  16467  N   LEU A1071      -7.408 -42.516  58.404  1.00  1.200          N  
ATOM  16468  CA  LEU A1071      -6.268 -43.394  58.624  1.00  1.230          C  
ATOM  16469  C   LEU A1071      -5.679 -43.974  57.367  1.00  1.190          C  
ATOM  16470  O   LEU A1071      -4.460 -44.017  57.221  1.00  1.200          O  
ATOM  16471  CB  LEU A1071      -6.657 -44.549  59.508  1.00  1.710          C  
ATOM  16472  CG  LEU A1071      -6.524 -44.353  60.971  1.00  1.710          C  
ATOM  16473  CD1 LEU A1071      -7.511 -43.264  61.501  1.00  1.710          C  
ATOM  16474  CD2 LEU A1071      -6.765 -45.683  61.578  1.00  1.710          C  
ATOM  16475  H   LEU A1071      -8.365 -42.853  58.562  1.00  1.440          H  
ATOM  16476  HA  LEU A1071      -5.482 -42.834  59.104  1.00  1.480          H  
ATOM  16477 1HB  LEU A1071      -7.702 -44.783  59.304  1.00  2.050          H  
ATOM  16478 2HB  LEU A1071      -6.052 -45.406  59.232  1.00  2.050          H  
ATOM  16479  HG  LEU A1071      -5.521 -44.021  61.203  1.00  2.050          H  
ATOM  16480 1HD1 LEU A1071      -7.389 -43.151  62.575  1.00  2.050          H  
ATOM  16481 2HD1 LEU A1071      -7.312 -42.311  61.036  1.00  2.050          H  
ATOM  16482 3HD1 LEU A1071      -8.535 -43.561  61.287  1.00  2.050          H  
ATOM  16483 1HD2 LEU A1071      -6.683 -45.633  62.636  1.00  2.050          H  
ATOM  16484 2HD2 LEU A1071      -7.752 -45.996  61.312  1.00  2.050          H  
ATOM  16485 3HD2 LEU A1071      -6.037 -46.392  61.191  1.00  2.050          H  
ATOM  16486  N   LEU A1072      -6.520 -44.395  56.448  1.00  1.150          N  
ATOM  16487  CA  LEU A1072      -6.069 -45.011  55.220  1.00  1.130          C  
ATOM  16488  C   LEU A1072      -5.274 -44.073  54.338  1.00  1.090          C  
ATOM  16489  O   LEU A1072      -4.374 -44.511  53.622  1.00  1.100          O  
ATOM  16490  CB  LEU A1072      -7.267 -45.570  54.503  1.00  1.590          C  
ATOM  16491  CG  LEU A1072      -7.884 -46.753  55.145  1.00  1.590          C  
ATOM  16492  CD1 LEU A1072      -9.206 -46.968  54.561  1.00  1.590          C  
ATOM  16493  CD2 LEU A1072      -7.016 -47.994  54.885  1.00  1.590          C  
ATOM  16494  H   LEU A1072      -7.525 -44.328  56.621  1.00  1.380          H  
ATOM  16495  HA  LEU A1072      -5.402 -45.821  55.489  1.00  1.360          H  
ATOM  16496 1HB  LEU A1072      -8.021 -44.796  54.425  1.00  1.910          H  
ATOM  16497 2HB  LEU A1072      -6.958 -45.861  53.536  1.00  1.910          H  
ATOM  16498  HG  LEU A1072      -7.982 -46.585  56.191  1.00  1.910          H  
ATOM  16499 1HD1 LEU A1072      -9.653 -47.830  55.024  1.00  1.910          H  
ATOM  16500 2HD1 LEU A1072      -9.832 -46.100  54.727  1.00  1.910          H  
ATOM  16501 3HD1 LEU A1072      -9.105 -47.131  53.518  1.00  1.910          H  
ATOM  16502 1HD2 LEU A1072      -7.487 -48.847  55.345  1.00  1.910          H  
ATOM  16503 2HD2 LEU A1072      -6.930 -48.156  53.809  1.00  1.910          H  
ATOM  16504 3HD2 LEU A1072      -6.026 -47.877  55.303  1.00  1.910          H  
ATOM  16505  N   GLU A1073      -5.551 -42.776  54.404  1.00  1.080          N  
ATOM  16506  CA  GLU A1073      -4.775 -41.850  53.600  1.00  1.050          C  
ATOM  16507  C   GLU A1073      -3.454 -41.450  54.271  1.00  1.110          C  
ATOM  16508  O   GLU A1073      -2.708 -40.649  53.707  1.00  1.230          O  
ATOM  16509  CB  GLU A1073      -5.558 -40.585  53.263  1.00  1.480          C  
ATOM  16510  CG  GLU A1073      -6.739 -40.812  52.379  1.00  1.480          C  
ATOM  16511  CD  GLU A1073      -7.321 -39.559  51.875  1.00  1.480          C  
ATOM  16512  OE1 GLU A1073      -8.182 -38.984  52.499  1.00  1.480          O  
ATOM  16513  OE2 GLU A1073      -6.933 -39.184  50.798  1.00  1.480          O  
ATOM  16514  H   GLU A1073      -6.342 -42.435  54.963  1.00  1.300          H  
ATOM  16515  HA  GLU A1073      -4.530 -42.347  52.661  1.00  1.260          H  
ATOM  16516 1HB  GLU A1073      -5.922 -40.133  54.189  1.00  1.780          H  
ATOM  16517 2HB  GLU A1073      -4.905 -39.863  52.776  1.00  1.780          H  
ATOM  16518 1HG  GLU A1073      -6.453 -41.439  51.539  1.00  1.780          H  
ATOM  16519 2HG  GLU A1073      -7.496 -41.338  52.956  1.00  1.780          H  
ATOM  16520  N   SER A1074      -3.183 -41.956  55.482  1.00  1.090          N  
ATOM  16521  CA  SER A1074      -1.961 -41.631  56.207  1.00  1.150          C  
ATOM  16522  C   SER A1074      -0.927 -42.745  56.155  1.00  1.190          C  
ATOM  16523  O   SER A1074      -1.104 -43.773  55.497  1.00  1.700          O  
ATOM  16524  CB  SER A1074      -2.274 -41.257  57.641  1.00  1.590          C  
ATOM  16525  OG  SER A1074      -1.098 -40.903  58.331  1.00  1.590          O  
ATOM  16526  H   SER A1074      -3.815 -42.628  55.915  1.00  1.310          H  
ATOM  16527  HA  SER A1074      -1.505 -40.783  55.727  1.00  1.380          H  
ATOM  16528 1HB  SER A1074      -2.959 -40.403  57.639  1.00  1.900          H  
ATOM  16529 2HB  SER A1074      -2.785 -42.071  58.140  1.00  1.900          H  
ATOM  16530  HG  SER A1074      -1.389 -40.596  59.199  1.00  1.900          H  
ATOM  16531  N   ASN A1075       0.177 -42.575  56.870  1.00  1.410          N  
ATOM  16532  CA  ASN A1075       1.250 -43.578  56.795  1.00  1.450          C  
ATOM  16533  C   ASN A1075       1.022 -44.787  57.697  1.00  1.640          C  
ATOM  16534  O   ASN A1075       1.808 -45.052  58.609  1.00  1.970          O  
ATOM  16535  CB  ASN A1075       2.594 -42.956  57.117  1.00  2.010          C  
ATOM  16536  CG  ASN A1075       3.748 -43.876  56.776  1.00  2.010          C  
ATOM  16537  OD1 ASN A1075       3.579 -44.827  55.998  1.00  2.010          O  
ATOM  16538  ND2 ASN A1075       4.905 -43.610  57.335  1.00  2.010          N  
ATOM  16539  H   ASN A1075       0.261 -41.727  57.434  1.00  1.690          H  
ATOM  16540  HA  ASN A1075       1.289 -43.950  55.770  1.00  1.740          H  
ATOM  16541 1HB  ASN A1075       2.703 -42.021  56.566  1.00  2.420          H  
ATOM  16542 2HB  ASN A1075       2.634 -42.716  58.181  1.00  2.420          H  
ATOM  16543 1HD2 ASN A1075       5.699 -44.189  57.143  1.00  2.420          H  
ATOM  16544 2HD2 ASN A1075       4.992 -42.836  57.958  1.00  2.420          H  
ATOM  16545  N   TYR A1076      -0.058 -45.511  57.434  1.00  1.970          N  
ATOM  16546  CA  TYR A1076      -0.426 -46.670  58.232  1.00  2.440          C  
ATOM  16547  C   TYR A1076      -0.886 -47.868  57.427  1.00  2.370          C  
ATOM  16548  O   TYR A1076      -1.479 -47.745  56.356  1.00  2.890          O  
ATOM  16549  CB  TYR A1076      -1.494 -46.299  59.268  1.00  3.230          C  
ATOM  16550  CG  TYR A1076      -0.987 -45.325  60.320  1.00  3.230          C  
ATOM  16551  CD1 TYR A1076      -1.165 -43.964  60.173  1.00  3.230          C  
ATOM  16552  CD2 TYR A1076      -0.305 -45.818  61.416  1.00  3.230          C  
ATOM  16553  CE1 TYR A1076      -0.671 -43.086  61.123  1.00  3.230          C  
ATOM  16554  CE2 TYR A1076       0.191 -44.959  62.362  1.00  3.230          C  
ATOM  16555  CZ  TYR A1076       0.016 -43.586  62.229  1.00  3.230          C  
ATOM  16556  OH  TYR A1076       0.488 -42.717  63.202  1.00  3.230          O  
ATOM  16557  H   TYR A1076      -0.633 -45.219  56.638  1.00  2.360          H  
ATOM  16558  HA  TYR A1076       0.464 -46.985  58.776  1.00  2.930          H  
ATOM  16559 1HB  TYR A1076      -2.343 -45.830  58.755  1.00  3.870          H  
ATOM  16560 2HB  TYR A1076      -1.872 -47.200  59.764  1.00  3.870          H  
ATOM  16561  HD1 TYR A1076      -1.691 -43.594  59.309  1.00  3.870          H  
ATOM  16562  HD2 TYR A1076      -0.159 -46.891  61.524  1.00  3.870          H  
ATOM  16563  HE1 TYR A1076      -0.822 -42.019  60.998  1.00  3.870          H  
ATOM  16564  HE2 TYR A1076       0.720 -45.369  63.216  1.00  3.870          H  
ATOM  16565  HH  TYR A1076       0.941 -43.229  63.913  1.00  3.870          H  
ATOM  16566  N   SER A1077      -0.638 -49.043  57.986  1.00  2.070          N  
ATOM  16567  CA  SER A1077      -1.130 -50.297  57.440  1.00  2.250          C  
ATOM  16568  C   SER A1077      -2.643 -50.382  57.477  1.00  2.610          C  
ATOM  16569  O   SER A1077      -3.277 -49.953  58.445  1.00  2.700          O  
ATOM  16570  CB  SER A1077      -0.572 -51.483  58.189  1.00  3.080          C  
ATOM  16571  OG  SER A1077      -1.170 -52.669  57.727  1.00  3.080          O  
ATOM  16572  H   SER A1077      -0.107 -49.062  58.844  1.00  2.480          H  
ATOM  16573  HA  SER A1077      -0.813 -50.366  56.398  1.00  2.700          H  
ATOM  16574 1HB  SER A1077       0.505 -51.533  58.042  1.00  3.690          H  
ATOM  16575 2HB  SER A1077      -0.757 -51.368  59.258  1.00  3.690          H  
ATOM  16576  HG  SER A1077      -0.695 -53.389  58.165  1.00  3.690          H  
ATOM  16577  N   SER A1078      -3.225 -51.019  56.465  1.00  3.340          N  
ATOM  16578  CA  SER A1078      -4.668 -51.254  56.406  1.00  3.950          C  
ATOM  16579  C   SER A1078      -5.119 -52.204  57.520  1.00  3.620          C  
ATOM  16580  O   SER A1078      -6.313 -52.357  57.778  1.00  3.850          O  
ATOM  16581  CB  SER A1078      -5.062 -51.812  55.058  1.00  5.290          C  
ATOM  16582  OG  SER A1078      -4.518 -53.085  54.874  1.00  5.290          O  
ATOM  16583  H   SER A1078      -2.651 -51.355  55.704  1.00  4.010          H  
ATOM  16584  HA  SER A1078      -5.170 -50.301  56.536  1.00  4.740          H  
ATOM  16585 1HB  SER A1078      -6.148 -51.864  54.994  1.00  6.340          H  
ATOM  16586 2HB  SER A1078      -4.720 -51.143  54.267  1.00  6.340          H  
ATOM  16587  HG  SER A1078      -4.874 -53.406  54.039  1.00  6.340          H  
ATOM  16588  N   GLY A1079      -4.141 -52.885  58.136  1.00  3.470          N  
ATOM  16589  CA  GLY A1079      -4.334 -53.822  59.235  1.00  3.680          C  
ATOM  16590  C   GLY A1079      -4.286 -53.140  60.612  1.00  2.800          C  
ATOM  16591  O   GLY A1079      -4.360 -53.815  61.642  1.00  3.120          O  
ATOM  16592  H   GLY A1079      -3.188 -52.721  57.825  1.00  4.160          H  
ATOM  16593 1HA  GLY A1079      -5.295 -54.324  59.115  1.00  4.420          H  
ATOM  16594 2HA  GLY A1079      -3.568 -54.594  59.185  1.00  4.420          H  
ATOM  16595  N   MET A1080      -4.157 -51.807  60.638  1.00  2.150          N  
ATOM  16596  CA  MET A1080      -4.113 -51.049  61.888  1.00  1.970          C  
ATOM  16597  C   MET A1080      -5.305 -51.443  62.727  1.00  1.830          C  
ATOM  16598  O   MET A1080      -6.390 -51.660  62.201  1.00  1.770          O  
ATOM  16599  CB  MET A1080      -4.121 -49.539  61.586  1.00  2.830          C  
ATOM  16600  CG  MET A1080      -4.227 -48.582  62.795  1.00  2.830          C  
ATOM  16601  SD  MET A1080      -2.883 -48.629  63.966  1.00  2.830          S  
ATOM  16602  CE  MET A1080      -3.790 -47.997  65.402  1.00  2.830          C  
ATOM  16603  H   MET A1080      -4.051 -51.300  59.756  1.00  2.580          H  
ATOM  16604  HA  MET A1080      -3.207 -51.309  62.433  1.00  2.360          H  
ATOM  16605 1HB  MET A1080      -3.217 -49.281  61.029  1.00  3.400          H  
ATOM  16606 2HB  MET A1080      -4.955 -49.320  60.939  1.00  3.400          H  
ATOM  16607 1HG  MET A1080      -4.267 -47.571  62.396  1.00  3.400          H  
ATOM  16608 2HG  MET A1080      -5.150 -48.752  63.319  1.00  3.400          H  
ATOM  16609 1HE  MET A1080      -3.120 -47.927  66.257  1.00  3.400          H  
ATOM  16610 2HE  MET A1080      -4.193 -47.022  65.179  1.00  3.400          H  
ATOM  16611 3HE  MET A1080      -4.603 -48.668  65.640  1.00  3.400          H  
ATOM  16612  N   THR A1081      -5.140 -51.506  64.041  1.00  1.900          N  
ATOM  16613  CA  THR A1081      -6.235 -51.917  64.908  1.00  1.970          C  
ATOM  16614  C   THR A1081      -7.553 -51.173  64.630  1.00  1.790          C  
ATOM  16615  O   THR A1081      -8.607 -51.809  64.521  1.00  1.830          O  
ATOM  16616  CB  THR A1081      -5.834 -51.728  66.389  1.00  2.730          C  
ATOM  16617  OG1 THR A1081      -4.654 -52.497  66.671  1.00  2.730          O  
ATOM  16618  CG2 THR A1081      -6.951 -52.223  67.282  1.00  2.730          C  
ATOM  16619  H   THR A1081      -4.223 -51.351  64.446  1.00  2.280          H  
ATOM  16620  HA  THR A1081      -6.413 -52.980  64.739  1.00  2.360          H  
ATOM  16621  HB  THR A1081      -5.635 -50.687  66.590  1.00  3.280          H  
ATOM  16622  HG1 THR A1081      -4.329 -52.274  67.553  1.00  3.280          H  
ATOM  16623 1HG2 THR A1081      -6.654 -52.106  68.319  1.00  3.280          H  
ATOM  16624 2HG2 THR A1081      -7.865 -51.658  67.103  1.00  3.280          H  
ATOM  16625 3HG2 THR A1081      -7.136 -53.277  67.076  1.00  3.280          H  
ATOM  16626  N   LEU A1082      -7.515 -49.837  64.501  1.00  1.690          N  
ATOM  16627  CA  LEU A1082      -8.750 -49.075  64.280  1.00  1.620          C  
ATOM  16628  C   LEU A1082      -9.430 -49.580  63.025  1.00  1.470          C  
ATOM  16629  O   LEU A1082     -10.626 -49.874  63.030  1.00  1.440          O  
ATOM  16630  CB  LEU A1082      -8.472 -47.569  64.081  1.00  2.300          C  
ATOM  16631  CG  LEU A1082      -9.739 -46.549  64.077  1.00  2.300          C  
ATOM  16632  CD1 LEU A1082      -9.252 -45.141  64.450  1.00  2.300          C  
ATOM  16633  CD2 LEU A1082     -10.481 -46.492  62.702  1.00  2.300          C  
ATOM  16634  H   LEU A1082      -6.627 -49.370  64.580  1.00  2.030          H  
ATOM  16635  HA  LEU A1082      -9.414 -49.227  65.126  1.00  1.940          H  
ATOM  16636 1HB  LEU A1082      -7.774 -47.240  64.821  1.00  2.760          H  
ATOM  16637 2HB  LEU A1082      -8.004 -47.481  63.134  1.00  2.760          H  
ATOM  16638  HG  LEU A1082     -10.426 -46.866  64.830  1.00  2.760          H  
ATOM  16639 1HD1 LEU A1082     -10.083 -44.459  64.501  1.00  2.760          H  
ATOM  16640 2HD1 LEU A1082      -8.763 -45.158  65.389  1.00  2.760          H  
ATOM  16641 3HD1 LEU A1082      -8.563 -44.791  63.715  1.00  2.760          H  
ATOM  16642 1HD2 LEU A1082     -11.316 -45.813  62.782  1.00  2.760          H  
ATOM  16643 2HD2 LEU A1082      -9.828 -46.150  61.923  1.00  2.760          H  
ATOM  16644 3HD2 LEU A1082     -10.858 -47.445  62.436  1.00  2.760          H  
ATOM  16645  N   LEU A1083      -8.656 -49.653  61.944  1.00  1.450          N  
ATOM  16646  CA  LEU A1083      -9.127 -50.092  60.646  1.00  1.390          C  
ATOM  16647  C   LEU A1083      -9.562 -51.539  60.637  1.00  1.370          C  
ATOM  16648  O   LEU A1083     -10.539 -51.899  59.999  1.00  1.330          O  
ATOM  16649  CB  LEU A1083      -8.038 -49.898  59.597  1.00  1.970          C  
ATOM  16650  CG  LEU A1083      -7.683 -48.464  59.253  1.00  1.970          C  
ATOM  16651  CD1 LEU A1083      -6.502 -48.472  58.344  1.00  1.970          C  
ATOM  16652  CD2 LEU A1083      -8.859 -47.771  58.583  1.00  1.970          C  
ATOM  16653  H   LEU A1083      -7.687 -49.393  62.044  1.00  1.740          H  
ATOM  16654  HA  LEU A1083      -9.989 -49.504  60.388  1.00  1.670          H  
ATOM  16655 1HB  LEU A1083      -7.132 -50.393  59.953  1.00  2.360          H  
ATOM  16656 2HB  LEU A1083      -8.343 -50.395  58.683  1.00  2.360          H  
ATOM  16657  HG  LEU A1083      -7.421 -47.945  60.138  1.00  2.360          H  
ATOM  16658 1HD1 LEU A1083      -6.216 -47.457  58.077  1.00  2.360          H  
ATOM  16659 2HD1 LEU A1083      -5.661 -48.959  58.817  1.00  2.360          H  
ATOM  16660 3HD1 LEU A1083      -6.769 -49.011  57.468  1.00  2.360          H  
ATOM  16661 1HD2 LEU A1083      -8.569 -46.757  58.346  1.00  2.360          H  
ATOM  16662 2HD2 LEU A1083      -9.128 -48.302  57.668  1.00  2.360          H  
ATOM  16663 3HD2 LEU A1083      -9.712 -47.740  59.237  1.00  2.360          H  
ATOM  16664  N   ASP A1084      -8.882 -52.407  61.355  1.00  1.460          N  
ATOM  16665  CA  ASP A1084      -9.274 -53.804  61.318  1.00  1.490          C  
ATOM  16666  C   ASP A1084     -10.741 -53.899  61.768  1.00  1.470          C  
ATOM  16667  O   ASP A1084     -11.581 -54.523  61.095  1.00  1.450          O  
ATOM  16668  CB  ASP A1084      -8.329 -54.626  62.212  1.00  2.070          C  
ATOM  16669  CG  ASP A1084      -8.443 -56.145  62.061  1.00  2.070          C  
ATOM  16670  OD1 ASP A1084      -8.164 -56.639  60.989  1.00  2.070          O  
ATOM  16671  OD2 ASP A1084      -8.776 -56.799  63.021  1.00  2.070          O  
ATOM  16672  H   ASP A1084      -8.055 -52.114  61.865  1.00  1.750          H  
ATOM  16673  HA  ASP A1084      -9.196 -54.167  60.292  1.00  1.790          H  
ATOM  16674 1HB  ASP A1084      -7.295 -54.328  61.994  1.00  2.490          H  
ATOM  16675 2HB  ASP A1084      -8.520 -54.364  63.257  1.00  2.490          H  
ATOM  16676  N   ASP A1085     -11.082 -53.146  62.820  1.00  1.500          N  
ATOM  16677  CA  ASP A1085     -12.454 -53.159  63.295  1.00  1.520          C  
ATOM  16678  C   ASP A1085     -13.383 -52.296  62.437  1.00  1.460          C  
ATOM  16679  O   ASP A1085     -14.502 -52.723  62.117  1.00  1.470          O  
ATOM  16680  CB  ASP A1085     -12.510 -52.631  64.723  1.00  2.120          C  
ATOM  16681  CG  ASP A1085     -11.942 -53.557  65.791  1.00  2.120          C  
ATOM  16682  OD1 ASP A1085     -12.375 -54.686  65.895  1.00  2.120          O  
ATOM  16683  OD2 ASP A1085     -11.116 -53.111  66.563  1.00  2.120          O  
ATOM  16684  H   ASP A1085     -10.339 -52.650  63.329  1.00  1.800          H  
ATOM  16685  HA  ASP A1085     -12.814 -54.185  63.275  1.00  1.820          H  
ATOM  16686 1HB  ASP A1085     -11.933 -51.701  64.761  1.00  2.540          H  
ATOM  16687 2HB  ASP A1085     -13.522 -52.374  64.973  1.00  2.540          H  
ATOM  16688  N   ALA A1086     -12.926 -51.104  62.034  1.00  1.410          N  
ATOM  16689  CA  ALA A1086     -13.754 -50.209  61.246  1.00  1.370          C  
ATOM  16690  C   ALA A1086     -14.113 -50.813  59.915  1.00  1.340          C  
ATOM  16691  O   ALA A1086     -15.242 -50.680  59.467  1.00  1.340          O  
ATOM  16692  CB  ALA A1086     -13.048 -48.885  60.998  1.00  1.930          C  
ATOM  16693  H   ALA A1086     -12.000 -50.790  62.321  1.00  1.690          H  
ATOM  16694  HA  ALA A1086     -14.673 -50.029  61.804  1.00  1.640          H  
ATOM  16695 1HB  ALA A1086     -13.683 -48.222  60.426  1.00  2.320          H  
ATOM  16696 2HB  ALA A1086     -12.815 -48.430  61.948  1.00  2.320          H  
ATOM  16697 3HB  ALA A1086     -12.147 -49.060  60.446  1.00  2.320          H  
ATOM  16698  N   LEU A1087     -13.175 -51.490  59.274  1.00  1.310          N  
ATOM  16699  CA  LEU A1087     -13.435 -52.063  57.979  1.00  1.290          C  
ATOM  16700  C   LEU A1087     -14.436 -53.200  58.134  1.00  1.310          C  
ATOM  16701  O   LEU A1087     -15.394 -53.289  57.367  1.00  1.260          O  
ATOM  16702  CB  LEU A1087     -12.109 -52.513  57.360  1.00  1.810          C  
ATOM  16703  CG  LEU A1087     -11.086 -51.331  57.032  1.00  1.810          C  
ATOM  16704  CD1 LEU A1087      -9.760 -51.920  56.584  1.00  1.810          C  
ATOM  16705  CD2 LEU A1087     -11.642 -50.410  56.010  1.00  1.810          C  
ATOM  16706  H   LEU A1087     -12.249 -51.594  59.675  1.00  1.570          H  
ATOM  16707  HA  LEU A1087     -13.900 -51.316  57.349  1.00  1.550          H  
ATOM  16708 1HB  LEU A1087     -11.622 -53.191  58.060  1.00  2.180          H  
ATOM  16709 2HB  LEU A1087     -12.315 -53.052  56.441  1.00  2.180          H  
ATOM  16710  HG  LEU A1087     -10.903 -50.755  57.927  1.00  2.180          H  
ATOM  16711 1HD1 LEU A1087      -9.048 -51.119  56.390  1.00  2.180          H  
ATOM  16712 2HD1 LEU A1087      -9.362 -52.565  57.375  1.00  2.180          H  
ATOM  16713 3HD1 LEU A1087      -9.901 -52.505  55.681  1.00  2.180          H  
ATOM  16714 1HD2 LEU A1087     -10.919 -49.629  55.829  1.00  2.180          H  
ATOM  16715 2HD2 LEU A1087     -11.837 -50.952  55.094  1.00  2.180          H  
ATOM  16716 3HD2 LEU A1087     -12.551 -49.968  56.364  1.00  2.180          H  
ATOM  16717  N   GLY A1088     -14.309 -54.018  59.190  1.00  1.410          N  
ATOM  16718  CA  GLY A1088     -15.289 -55.080  59.418  1.00  1.460          C  
ATOM  16719  C   GLY A1088     -16.694 -54.468  59.483  1.00  1.440          C  
ATOM  16720  O   GLY A1088     -17.632 -54.943  58.811  1.00  1.430          O  
ATOM  16721  H   GLY A1088     -13.497 -53.962  59.816  1.00  1.690          H  
ATOM  16722 1HA  GLY A1088     -15.229 -55.812  58.615  1.00  1.750          H  
ATOM  16723 2HA  GLY A1088     -15.058 -55.590  60.354  1.00  1.750          H  
ATOM  16724  N   CYS A1089     -16.835 -53.408  60.295  1.00  1.450          N  
ATOM  16725  CA  CYS A1089     -18.085 -52.688  60.437  1.00  1.470          C  
ATOM  16726  C   CYS A1089     -18.614 -52.169  59.115  1.00  1.380          C  
ATOM  16727  O   CYS A1089     -19.775 -52.384  58.788  1.00  1.370          O  
ATOM  16728  CB  CYS A1089     -17.910 -51.477  61.362  1.00  2.050          C  
ATOM  16729  SG  CYS A1089     -19.360 -50.371  61.483  1.00  2.050          S  
ATOM  16730  H   CYS A1089     -16.018 -53.101  60.841  1.00  1.740          H  
ATOM  16731  HA  CYS A1089     -18.827 -53.360  60.870  1.00  1.760          H  
ATOM  16732 1HB  CYS A1089     -17.663 -51.838  62.357  1.00  2.460          H  
ATOM  16733 2HB  CYS A1089     -17.076 -50.895  61.028  1.00  2.460          H  
ATOM  16734  N   LEU A1090     -17.754 -51.478  58.365  1.00  1.340          N  
ATOM  16735  CA  LEU A1090     -18.124 -50.859  57.111  1.00  1.280          C  
ATOM  16736  C   LEU A1090     -18.534 -51.847  56.031  1.00  1.260          C  
ATOM  16737  O   LEU A1090     -19.462 -51.585  55.258  1.00  1.240          O  
ATOM  16738  CB  LEU A1090     -16.968 -49.999  56.655  1.00  1.820          C  
ATOM  16739  CG  LEU A1090     -16.681 -48.789  57.531  1.00  1.820          C  
ATOM  16740  CD1 LEU A1090     -15.382 -48.201  57.121  1.00  1.820          C  
ATOM  16741  CD2 LEU A1090     -17.760 -47.792  57.402  1.00  1.820          C  
ATOM  16742  H   LEU A1090     -16.802 -51.347  58.709  1.00  1.610          H  
ATOM  16743  HA  LEU A1090     -18.970 -50.235  57.310  1.00  1.540          H  
ATOM  16744 1HB  LEU A1090     -16.075 -50.607  56.617  1.00  2.180          H  
ATOM  16745 2HB  LEU A1090     -17.187 -49.629  55.675  1.00  2.180          H  
ATOM  16746  HG  LEU A1090     -16.627 -49.086  58.551  1.00  2.180          H  
ATOM  16747 1HD1 LEU A1090     -15.147 -47.354  57.749  1.00  2.180          H  
ATOM  16748 2HD1 LEU A1090     -14.598 -48.943  57.231  1.00  2.180          H  
ATOM  16749 3HD1 LEU A1090     -15.458 -47.891  56.088  1.00  2.180          H  
ATOM  16750 1HD2 LEU A1090     -17.540 -46.968  58.023  1.00  2.180          H  
ATOM  16751 2HD2 LEU A1090     -17.835 -47.467  56.363  1.00  2.180          H  
ATOM  16752 3HD2 LEU A1090     -18.687 -48.202  57.725  1.00  2.180          H  
ATOM  16753  N   GLU A1091     -17.858 -52.992  55.942  1.00  1.270          N  
ATOM  16754  CA  GLU A1091     -18.268 -53.963  54.947  1.00  1.250          C  
ATOM  16755  C   GLU A1091     -19.699 -54.409  55.245  1.00  1.260          C  
ATOM  16756  O   GLU A1091     -20.527 -54.487  54.343  1.00  1.240          O  
ATOM  16757  CB  GLU A1091     -17.333 -55.166  54.902  1.00  1.760          C  
ATOM  16758  CG  GLU A1091     -17.726 -56.185  53.834  1.00  1.760          C  
ATOM  16759  CD  GLU A1091     -16.771 -57.338  53.701  1.00  1.760          C  
ATOM  16760  OE1 GLU A1091     -15.799 -57.378  54.414  1.00  1.760          O  
ATOM  16761  OE2 GLU A1091     -17.018 -58.188  52.881  1.00  1.760          O  
ATOM  16762  H   GLU A1091     -17.049 -53.163  56.550  1.00  1.520          H  
ATOM  16763  HA  GLU A1091     -18.256 -53.485  53.968  1.00  1.500          H  
ATOM  16764 1HB  GLU A1091     -16.317 -54.826  54.696  1.00  2.110          H  
ATOM  16765 2HB  GLU A1091     -17.323 -55.661  55.877  1.00  2.110          H  
ATOM  16766 1HG  GLU A1091     -18.716 -56.581  54.067  1.00  2.110          H  
ATOM  16767 2HG  GLU A1091     -17.799 -55.661  52.897  1.00  2.110          H  
ATOM  16768  N   ALA A1092     -19.988 -54.709  56.520  1.00  1.300          N  
ATOM  16769  CA  ALA A1092     -21.338 -55.100  56.932  1.00  1.320          C  
ATOM  16770  C   ALA A1092     -22.343 -53.957  56.731  1.00  1.300          C  
ATOM  16771  O   ALA A1092     -23.479 -54.167  56.262  1.00  1.320          O  
ATOM  16772  CB  ALA A1092     -21.325 -55.515  58.389  1.00  1.840          C  
ATOM  16773  H   ALA A1092     -19.237 -54.673  57.220  1.00  1.560          H  
ATOM  16774  HA  ALA A1092     -21.647 -55.940  56.314  1.00  1.580          H  
ATOM  16775 1HB  ALA A1092     -22.322 -55.829  58.692  1.00  2.210          H  
ATOM  16776 2HB  ALA A1092     -20.626 -56.338  58.521  1.00  2.210          H  
ATOM  16777 3HB  ALA A1092     -21.008 -54.668  59.001  1.00  2.210          H  
ATOM  16778  N   ALA A1093     -21.877 -52.743  57.039  1.00  1.290          N  
ATOM  16779  CA  ALA A1093     -22.642 -51.516  56.990  1.00  1.280          C  
ATOM  16780  C   ALA A1093     -23.189 -51.309  55.619  1.00  1.210          C  
ATOM  16781  O   ALA A1093     -24.322 -50.890  55.462  1.00  1.210          O  
ATOM  16782  CB  ALA A1093     -21.781 -50.370  57.355  1.00  1.800          C  
ATOM  16783  H   ALA A1093     -20.930 -52.677  57.410  1.00  1.550          H  
ATOM  16784  HA  ALA A1093     -23.461 -51.601  57.700  1.00  1.540          H  
ATOM  16785 1HB  ALA A1093     -22.335 -49.456  57.333  1.00  2.160          H  
ATOM  16786 2HB  ALA A1093     -21.365 -50.541  58.327  1.00  2.160          H  
ATOM  16787 3HB  ALA A1093     -21.022 -50.340  56.646  1.00  2.160          H  
ATOM  16788  N   MET A1094     -22.447 -51.706  54.607  1.00  1.210          N  
ATOM  16789  CA  MET A1094     -22.916 -51.598  53.239  1.00  1.140          C  
ATOM  16790  C   MET A1094     -24.325 -52.174  53.054  1.00  1.130          C  
ATOM  16791  O   MET A1094     -25.062 -51.685  52.203  1.00  1.420          O  
ATOM  16792  CB  MET A1094     -21.933 -52.302  52.310  1.00  1.620          C  
ATOM  16793  CG  MET A1094     -22.343 -52.380  50.833  1.00  1.620          C  
ATOM  16794  SD  MET A1094     -21.053 -53.123  49.777  1.00  1.620          S  
ATOM  16795  CE  MET A1094     -21.056 -54.830  50.300  1.00  1.620          C  
ATOM  16796  H   MET A1094     -21.489 -52.036  54.791  1.00  1.450          H  
ATOM  16797  HA  MET A1094     -22.956 -50.541  52.978  1.00  1.370          H  
ATOM  16798 1HB  MET A1094     -20.955 -51.826  52.384  1.00  1.950          H  
ATOM  16799 2HB  MET A1094     -21.821 -53.316  52.658  1.00  1.950          H  
ATOM  16800 1HG  MET A1094     -23.233 -53.003  50.748  1.00  1.950          H  
ATOM  16801 2HG  MET A1094     -22.608 -51.406  50.454  1.00  1.950          H  
ATOM  16802 1HE  MET A1094     -20.330 -55.389  49.711  1.00  1.950          H  
ATOM  16803 2HE  MET A1094     -20.785 -54.900  51.358  1.00  1.950          H  
ATOM  16804 3HE  MET A1094     -22.046 -55.254  50.145  1.00  1.950          H  
ATOM  16805  N   SER A1095     -24.707 -53.214  53.829  1.00  0.990          N  
ATOM  16806  CA  SER A1095     -26.014 -53.874  53.664  1.00  1.080          C  
ATOM  16807  C   SER A1095     -27.306 -53.028  53.898  1.00  1.210          C  
ATOM  16808  O   SER A1095     -27.554 -53.499  52.782  1.00  1.450          O  
ATOM  16809  CB  SER A1095     -26.063 -55.132  54.542  1.00  1.480          C  
ATOM  16810  OG  SER A1095     -27.305 -55.782  54.441  1.00  1.480          O  
ATOM  16811  H   SER A1095     -24.073 -53.578  54.546  1.00  1.190          H  
ATOM  16812  HA  SER A1095     -26.057 -54.218  52.635  1.00  1.300          H  
ATOM  16813 1HB  SER A1095     -25.276 -55.808  54.217  1.00  1.770          H  
ATOM  16814 2HB  SER A1095     -25.860 -54.902  55.589  1.00  1.770          H  
ATOM  16815  HG  SER A1095     -27.244 -56.548  55.014  1.00  1.770          H  
ATOM  16816  N   SER A1096     -26.706 -52.730  55.066  1.00  1.490          N  
ATOM  16817  CA  SER A1096     -27.462 -51.929  56.056  1.00  1.870          C  
ATOM  16818  C   SER A1096     -27.589 -50.397  55.852  1.00  1.690          C  
ATOM  16819  O   SER A1096     -28.574 -49.797  56.291  1.00  2.000          O  
ATOM  16820  CB  SER A1096     -26.877 -52.156  57.440  1.00  2.470          C  
ATOM  16821  OG  SER A1096     -27.075 -53.477  57.876  1.00  2.470          O  
ATOM  16822  H   SER A1096     -25.786 -53.099  55.321  1.00  1.790          H  
ATOM  16823  HA  SER A1096     -28.474 -52.330  56.067  1.00  2.240          H  
ATOM  16824 1HB  SER A1096     -25.815 -51.938  57.415  1.00  2.960          H  
ATOM  16825 2HB  SER A1096     -27.333 -51.465  58.146  1.00  2.960          H  
ATOM  16826  HG  SER A1096     -26.669 -53.534  58.744  1.00  2.960          H  
ATOM  16827  N   ALA A1097     -26.622 -49.762  55.212  1.00  1.490          N  
ATOM  16828  CA  ALA A1097     -26.605 -48.308  55.053  1.00  1.690          C  
ATOM  16829  C   ALA A1097     -27.275 -47.845  53.759  1.00  1.430          C  
ATOM  16830  O   ALA A1097     -26.715 -47.963  52.667  1.00  2.010          O  
ATOM  16831  CB  ALA A1097     -25.185 -47.806  55.105  1.00  2.290          C  
ATOM  16832  H   ALA A1097     -25.839 -50.299  54.864  1.00  1.790          H  
ATOM  16833  HA  ALA A1097     -27.162 -47.876  55.886  1.00  2.030          H  
ATOM  16834 1HB  ALA A1097     -25.180 -46.724  55.023  1.00  2.740          H  
ATOM  16835 2HB  ALA A1097     -24.718 -48.105  56.040  1.00  2.740          H  
ATOM  16836 3HB  ALA A1097     -24.644 -48.248  54.272  1.00  2.740          H  
ATOM  16837  N   SER A1098     -28.468 -47.282  53.900  1.00  1.320          N  
ATOM  16838  CA  SER A1098     -29.292 -46.853  52.768  1.00  1.610          C  
ATOM  16839  C   SER A1098     -28.918 -45.491  52.161  1.00  1.390          C  
ATOM  16840  O   SER A1098     -29.436 -45.137  51.096  1.00  1.710          O  
ATOM  16841  CB  SER A1098     -30.735 -46.798  53.212  1.00  2.140          C  
ATOM  16842  OG  SER A1098     -30.923 -45.790  54.170  1.00  2.140          O  
ATOM  16843  H   SER A1098     -28.863 -47.203  54.826  1.00  1.580          H  
ATOM  16844  HA  SER A1098     -29.197 -47.606  51.990  1.00  1.930          H  
ATOM  16845 1HB  SER A1098     -31.372 -46.608  52.348  1.00  2.570          H  
ATOM  16846 2HB  SER A1098     -31.026 -47.763  53.629  1.00  2.570          H  
ATOM  16847  HG  SER A1098     -31.867 -45.788  54.372  1.00  2.570          H  
ATOM  16848  N   THR A1099     -28.034 -44.750  52.813  1.00  1.170          N  
ATOM  16849  CA  THR A1099     -27.691 -43.399  52.358  1.00  1.090          C  
ATOM  16850  C   THR A1099     -26.418 -43.286  51.539  1.00  1.060          C  
ATOM  16851  O   THR A1099     -25.416 -43.971  51.787  1.00  1.080          O  
ATOM  16852  CB  THR A1099     -27.598 -42.400  53.531  1.00  1.560          C  
ATOM  16853  OG1 THR A1099     -27.221 -41.094  53.011  1.00  1.560          O  
ATOM  16854  CG2 THR A1099     -26.561 -42.849  54.563  1.00  1.560          C  
ATOM  16855  H   THR A1099     -27.637 -45.130  53.654  1.00  1.400          H  
ATOM  16856  HA  THR A1099     -28.509 -43.056  51.724  1.00  1.310          H  
ATOM  16857  HB  THR A1099     -28.575 -42.323  54.009  1.00  1.870          H  
ATOM  16858  HG1 THR A1099     -27.460 -40.418  53.675  1.00  1.870          H  
ATOM  16859 1HG2 THR A1099     -26.518 -42.119  55.374  1.00  1.870          H  
ATOM  16860 2HG2 THR A1099     -26.834 -43.819  54.966  1.00  1.870          H  
ATOM  16861 3HG2 THR A1099     -25.609 -42.917  54.098  1.00  1.870          H  
ATOM  16862  N   LEU A1100     -26.479 -42.349  50.586  1.00  1.070          N  
ATOM  16863  CA  LEU A1100     -25.382 -42.006  49.695  1.00  1.110          C  
ATOM  16864  C   LEU A1100     -24.199 -41.464  50.472  1.00  1.040          C  
ATOM  16865  O   LEU A1100     -23.049 -41.682  50.096  1.00  1.040          O  
ATOM  16866  CB  LEU A1100     -25.799 -40.890  48.720  1.00  1.540          C  
ATOM  16867  CG  LEU A1100     -26.875 -41.170  47.635  1.00  1.540          C  
ATOM  16868  CD1 LEU A1100     -27.193 -39.843  46.937  1.00  1.540          C  
ATOM  16869  CD2 LEU A1100     -26.387 -42.188  46.631  1.00  1.540          C  
ATOM  16870  H   LEU A1100     -27.353 -41.853  50.495  1.00  1.280          H  
ATOM  16871  HA  LEU A1100     -25.069 -42.899  49.160  1.00  1.330          H  
ATOM  16872 1HB  LEU A1100     -26.160 -40.055  49.314  1.00  1.850          H  
ATOM  16873 2HB  LEU A1100     -24.904 -40.564  48.202  1.00  1.850          H  
ATOM  16874  HG  LEU A1100     -27.789 -41.536  48.104  1.00  1.850          H  
ATOM  16875 1HD1 LEU A1100     -27.964 -40.008  46.178  1.00  1.850          H  
ATOM  16876 2HD1 LEU A1100     -27.559 -39.126  47.668  1.00  1.850          H  
ATOM  16877 3HD1 LEU A1100     -26.300 -39.448  46.464  1.00  1.850          H  
ATOM  16878 1HD2 LEU A1100     -27.158 -42.349  45.877  1.00  1.850          H  
ATOM  16879 2HD2 LEU A1100     -25.480 -41.825  46.146  1.00  1.850          H  
ATOM  16880 3HD2 LEU A1100     -26.187 -43.118  47.140  1.00  1.850          H  
ATOM  16881  N   TYR A1101     -24.472 -40.725  51.553  1.00  1.000          N  
ATOM  16882  CA  TYR A1101     -23.380 -40.119  52.304  1.00  0.960          C  
ATOM  16883  C   TYR A1101     -22.442 -41.210  52.790  1.00  0.960          C  
ATOM  16884  O   TYR A1101     -21.233 -41.178  52.539  1.00  0.950          O  
ATOM  16885  CB  TYR A1101     -23.924 -39.317  53.477  1.00  1.360          C  
ATOM  16886  CG  TYR A1101     -22.876 -38.571  54.256  1.00  1.360          C  
ATOM  16887  CD1 TYR A1101     -22.522 -37.291  53.861  1.00  1.360          C  
ATOM  16888  CD2 TYR A1101     -22.263 -39.150  55.345  1.00  1.360          C  
ATOM  16889  CE1 TYR A1101     -21.580 -36.600  54.573  1.00  1.360          C  
ATOM  16890  CE2 TYR A1101     -21.319 -38.457  56.053  1.00  1.360          C  
ATOM  16891  CZ  TYR A1101     -20.982 -37.189  55.679  1.00  1.360          C  
ATOM  16892  OH  TYR A1101     -20.043 -36.497  56.402  1.00  1.360          O  
ATOM  16893  H   TYR A1101     -25.436 -40.576  51.853  1.00  1.200          H  
ATOM  16894  HA  TYR A1101     -22.815 -39.467  51.660  1.00  1.150          H  
ATOM  16895 1HB  TYR A1101     -24.653 -38.595  53.111  1.00  1.630          H  
ATOM  16896 2HB  TYR A1101     -24.445 -39.985  54.155  1.00  1.630          H  
ATOM  16897  HD1 TYR A1101     -22.995 -36.831  52.992  1.00  1.630          H  
ATOM  16898  HD2 TYR A1101     -22.529 -40.146  55.637  1.00  1.630          H  
ATOM  16899  HE1 TYR A1101     -21.304 -35.594  54.269  1.00  1.630          H  
ATOM  16900  HE2 TYR A1101     -20.838 -38.908  56.913  1.00  1.630          H  
ATOM  16901  HH  TYR A1101     -19.881 -35.643  55.982  1.00  1.630          H  
ATOM  16902  N   PHE A1102     -23.018 -42.198  53.467  1.00  0.990          N  
ATOM  16903  CA  PHE A1102     -22.247 -43.302  53.984  1.00  1.020          C  
ATOM  16904  C   PHE A1102     -21.525 -44.027  52.889  1.00  0.990          C  
ATOM  16905  O   PHE A1102     -20.301 -44.210  52.954  1.00  0.980          O  
ATOM  16906  CB  PHE A1102     -23.137 -44.352  54.659  1.00  1.420          C  
ATOM  16907  CG  PHE A1102     -22.342 -45.552  55.031  1.00  1.420          C  
ATOM  16908  CD1 PHE A1102     -21.581 -45.563  56.142  1.00  1.420          C  
ATOM  16909  CD2 PHE A1102     -22.328 -46.679  54.211  1.00  1.420          C  
ATOM  16910  CE1 PHE A1102     -20.832 -46.642  56.429  1.00  1.420          C  
ATOM  16911  CE2 PHE A1102     -21.578 -47.754  54.499  1.00  1.420          C  
ATOM  16912  CZ  PHE A1102     -20.822 -47.728  55.611  1.00  1.420          C  
ATOM  16913  H   PHE A1102     -24.011 -42.154  53.618  1.00  1.190          H  
ATOM  16914  HA  PHE A1102     -21.517 -42.920  54.694  1.00  1.220          H  
ATOM  16915 1HB  PHE A1102     -23.605 -43.954  55.540  1.00  1.700          H  
ATOM  16916 2HB  PHE A1102     -23.927 -44.667  53.972  1.00  1.700          H  
ATOM  16917  HD1 PHE A1102     -21.565 -44.706  56.794  1.00  1.700          H  
ATOM  16918  HD2 PHE A1102     -22.925 -46.685  53.316  1.00  1.700          H  
ATOM  16919  HE1 PHE A1102     -20.222 -46.637  57.306  1.00  1.700          H  
ATOM  16920  HE2 PHE A1102     -21.571 -48.619  53.840  1.00  1.700          H  
ATOM  16921  HZ  PHE A1102     -20.193 -48.566  55.844  1.00  1.700          H  
ATOM  16922  N   LYS A1103     -22.284 -44.453  51.878  1.00  0.990          N  
ATOM  16923  CA  LYS A1103     -21.712 -45.283  50.852  1.00  0.990          C  
ATOM  16924  C   LYS A1103     -20.585 -44.618  50.086  1.00  0.930          C  
ATOM  16925  O   LYS A1103     -19.585 -45.282  49.827  1.00  0.930          O  
ATOM  16926  CB  LYS A1103     -22.829 -45.770  49.948  1.00  1.390          C  
ATOM  16927  CG  LYS A1103     -23.696 -46.820  50.627  1.00  1.390          C  
ATOM  16928  CD  LYS A1103     -24.700 -47.467  49.704  1.00  1.390          C  
ATOM  16929  CE  LYS A1103     -25.907 -46.568  49.450  1.00  1.390          C  
ATOM  16930  NZ  LYS A1103     -26.976 -47.309  48.747  1.00  1.390          N  
ATOM  16931  H   LYS A1103     -23.287 -44.234  51.853  1.00  1.190          H  
ATOM  16932  HA  LYS A1103     -21.295 -46.158  51.333  1.00  1.190          H  
ATOM  16933 1HB  LYS A1103     -23.466 -44.926  49.717  1.00  1.660          H  
ATOM  16934 2HB  LYS A1103     -22.428 -46.179  49.028  1.00  1.660          H  
ATOM  16935 1HG  LYS A1103     -23.063 -47.600  51.053  1.00  1.660          H  
ATOM  16936 2HG  LYS A1103     -24.252 -46.349  51.440  1.00  1.660          H  
ATOM  16937 1HD  LYS A1103     -24.226 -47.716  48.748  1.00  1.660          H  
ATOM  16938 2HD  LYS A1103     -25.057 -48.394  50.161  1.00  1.660          H  
ATOM  16939 1HE  LYS A1103     -26.299 -46.206  50.403  1.00  1.660          H  
ATOM  16940 2HE  LYS A1103     -25.610 -45.715  48.843  1.00  1.660          H  
ATOM  16941 1HZ  LYS A1103     -27.767 -46.703  48.588  1.00  1.660          H  
ATOM  16942 2HZ  LYS A1103     -26.629 -47.646  47.858  1.00  1.660          H  
ATOM  16943 3HZ  LYS A1103     -27.256 -48.093  49.326  1.00  1.660          H  
ATOM  16944  N   SER A1104     -20.703 -43.333  49.743  1.00  0.900          N  
ATOM  16945  CA  SER A1104     -19.633 -42.682  48.993  1.00  0.850          C  
ATOM  16946  C   SER A1104     -18.345 -42.609  49.808  1.00  0.870          C  
ATOM  16947  O   SER A1104     -17.262 -42.952  49.300  1.00  0.870          O  
ATOM  16948  CB  SER A1104     -20.061 -41.314  48.539  1.00  1.210          C  
ATOM  16949  OG  SER A1104     -19.038 -40.718  47.811  1.00  1.210          O  
ATOM  16950  H   SER A1104     -21.550 -42.806  49.965  1.00  1.080          H  
ATOM  16951  HA  SER A1104     -19.431 -43.267  48.101  1.00  1.020          H  
ATOM  16952 1HB  SER A1104     -20.942 -41.419  47.915  1.00  1.450          H  
ATOM  16953 2HB  SER A1104     -20.328 -40.694  49.399  1.00  1.450          H  
ATOM  16954  HG  SER A1104     -19.400 -39.876  47.449  1.00  1.450          H  
ATOM  16955  N   TYR A1105     -18.442 -42.212  51.085  1.00  0.900          N  
ATOM  16956  CA  TYR A1105     -17.261 -42.141  51.940  1.00  0.930          C  
ATOM  16957  C   TYR A1105     -16.640 -43.539  52.070  1.00  0.930          C  
ATOM  16958  O   TYR A1105     -15.415 -43.692  51.999  1.00  0.950          O  
ATOM  16959  CB  TYR A1105     -17.631 -41.594  53.330  1.00  1.290          C  
ATOM  16960  CG  TYR A1105     -17.732 -40.052  53.480  1.00  1.290          C  
ATOM  16961  CD1 TYR A1105     -18.719 -39.295  52.826  1.00  1.290          C  
ATOM  16962  CD2 TYR A1105     -16.845 -39.416  54.341  1.00  1.290          C  
ATOM  16963  CE1 TYR A1105     -18.797 -37.919  53.027  1.00  1.290          C  
ATOM  16964  CE2 TYR A1105     -16.928 -38.055  54.546  1.00  1.290          C  
ATOM  16965  CZ  TYR A1105     -17.896 -37.301  53.898  1.00  1.290          C  
ATOM  16966  OH  TYR A1105     -17.925 -35.927  54.131  1.00  1.290          O  
ATOM  16967  H   TYR A1105     -19.359 -41.937  51.462  1.00  1.080          H  
ATOM  16968  HA  TYR A1105     -16.528 -41.485  51.479  1.00  1.120          H  
ATOM  16969 1HB  TYR A1105     -18.602 -42.015  53.624  1.00  1.550          H  
ATOM  16970 2HB  TYR A1105     -16.903 -41.950  54.057  1.00  1.550          H  
ATOM  16971  HD1 TYR A1105     -19.419 -39.770  52.157  1.00  1.550          H  
ATOM  16972  HD2 TYR A1105     -16.083 -39.995  54.862  1.00  1.550          H  
ATOM  16973  HE1 TYR A1105     -19.558 -37.332  52.510  1.00  1.550          H  
ATOM  16974  HE2 TYR A1105     -16.226 -37.566  55.220  1.00  1.550          H  
ATOM  16975  HH  TYR A1105     -18.654 -35.463  53.650  1.00  1.550          H  
ATOM  16976  N   THR A1106     -17.508 -44.544  52.212  1.00  0.920          N  
ATOM  16977  CA  THR A1106     -17.134 -45.943  52.361  1.00  0.920          C  
ATOM  16978  C   THR A1106     -16.464 -46.476  51.087  1.00  0.910          C  
ATOM  16979  O   THR A1106     -15.601 -47.363  51.172  1.00  0.960          O  
ATOM  16980  CB  THR A1106     -18.342 -46.776  52.781  1.00  1.290          C  
ATOM  16981  OG1 THR A1106     -18.853 -46.227  53.975  1.00  1.290          O  
ATOM  16982  CG2 THR A1106     -17.894 -48.169  53.106  1.00  1.290          C  
ATOM  16983  H   THR A1106     -18.501 -44.330  52.272  1.00  1.100          H  
ATOM  16984  HA  THR A1106     -16.421 -46.012  53.170  1.00  1.100          H  
ATOM  16985  HB  THR A1106     -19.102 -46.782  52.008  1.00  1.550          H  
ATOM  16986  HG1 THR A1106     -19.399 -45.442  53.756  1.00  1.550          H  
ATOM  16987 1HG2 THR A1106     -18.742 -48.758  53.448  1.00  1.550          H  
ATOM  16988 2HG2 THR A1106     -17.483 -48.620  52.236  1.00  1.550          H  
ATOM  16989 3HG2 THR A1106     -17.141 -48.123  53.884  1.00  1.550          H  
ATOM  16990  N   VAL A1107     -16.865 -46.008  49.895  1.00  0.880          N  
ATOM  16991  CA  VAL A1107     -16.205 -46.499  48.692  1.00  0.870          C  
ATOM  16992  C   VAL A1107     -14.755 -46.107  48.818  1.00  0.880          C  
ATOM  16993  O   VAL A1107     -13.861 -46.933  48.587  1.00  0.910          O  
ATOM  16994  CB  VAL A1107     -16.659 -45.818  47.373  1.00  1.220          C  
ATOM  16995  CG1 VAL A1107     -15.775 -46.289  46.254  1.00  1.220          C  
ATOM  16996  CG2 VAL A1107     -17.994 -46.135  46.989  1.00  1.220          C  
ATOM  16997  H   VAL A1107     -17.633 -45.331  49.849  1.00  1.060          H  
ATOM  16998  HA  VAL A1107     -16.291 -47.579  48.625  1.00  1.040          H  
ATOM  16999  HB  VAL A1107     -16.564 -44.738  47.493  1.00  1.470          H  
ATOM  17000 1HG1 VAL A1107     -16.085 -45.800  45.371  1.00  1.470          H  
ATOM  17001 2HG1 VAL A1107     -14.746 -46.070  46.436  1.00  1.470          H  
ATOM  17002 3HG1 VAL A1107     -15.891 -47.367  46.138  1.00  1.470          H  
ATOM  17003 1HG2 VAL A1107     -18.224 -45.634  46.057  1.00  1.470          H  
ATOM  17004 2HG2 VAL A1107     -18.023 -47.160  46.843  1.00  1.470          H  
ATOM  17005 3HG2 VAL A1107     -18.690 -45.836  47.744  1.00  1.470          H  
ATOM  17006  N   TYR A1108     -14.521 -44.840  49.182  1.00  0.870          N  
ATOM  17007  CA  TYR A1108     -13.167 -44.331  49.272  1.00  0.890          C  
ATOM  17008  C   TYR A1108     -12.380 -45.155  50.294  1.00  0.940          C  
ATOM  17009  O   TYR A1108     -11.226 -45.513  50.037  1.00  0.970          O  
ATOM  17010  CB  TYR A1108     -13.176 -42.808  49.498  1.00  1.240          C  
ATOM  17011  CG  TYR A1108     -11.817 -42.158  49.347  1.00  1.240          C  
ATOM  17012  CD1 TYR A1108     -11.120 -42.317  48.145  1.00  1.240          C  
ATOM  17013  CD2 TYR A1108     -11.294 -41.358  50.330  1.00  1.240          C  
ATOM  17014  CE1 TYR A1108      -9.907 -41.730  47.957  1.00  1.240          C  
ATOM  17015  CE2 TYR A1108     -10.082 -40.748  50.130  1.00  1.240          C  
ATOM  17016  CZ  TYR A1108      -9.375 -40.941  48.942  1.00  1.240          C  
ATOM  17017  OH  TYR A1108      -8.139 -40.357  48.726  1.00  1.240          O  
ATOM  17018  H   TYR A1108     -15.324 -44.213  49.331  1.00  1.040          H  
ATOM  17019  HA  TYR A1108     -12.693 -44.496  48.313  1.00  1.070          H  
ATOM  17020 1HB  TYR A1108     -13.861 -42.343  48.782  1.00  1.490          H  
ATOM  17021 2HB  TYR A1108     -13.556 -42.591  50.496  1.00  1.490          H  
ATOM  17022  HD1 TYR A1108     -11.532 -42.927  47.347  1.00  1.490          H  
ATOM  17023  HD2 TYR A1108     -11.834 -41.200  51.255  1.00  1.490          H  
ATOM  17024  HE1 TYR A1108      -9.372 -41.879  47.022  1.00  1.490          H  
ATOM  17025  HE2 TYR A1108      -9.684 -40.120  50.906  1.00  1.490          H  
ATOM  17026  HH  TYR A1108      -7.843 -39.872  49.525  1.00  1.490          H  
ATOM  17027  N   VAL A1109     -13.018 -45.528  51.410  1.00  0.970          N  
ATOM  17028  CA  VAL A1109     -12.343 -46.360  52.403  1.00  1.020          C  
ATOM  17029  C   VAL A1109     -11.842 -47.654  51.782  1.00  1.040          C  
ATOM  17030  O   VAL A1109     -10.661 -47.991  51.876  1.00  1.080          O  
ATOM  17031  CB  VAL A1109     -13.340 -46.818  53.512  1.00  1.410          C  
ATOM  17032  CG1 VAL A1109     -12.726 -47.838  54.386  1.00  1.410          C  
ATOM  17033  CG2 VAL A1109     -13.770 -45.681  54.335  1.00  1.410          C  
ATOM  17034  H   VAL A1109     -13.960 -45.160  51.575  1.00  1.160          H  
ATOM  17035  HA  VAL A1109     -11.506 -45.809  52.828  1.00  1.220          H  
ATOM  17036  HB  VAL A1109     -14.189 -47.271  53.052  1.00  1.690          H  
ATOM  17037 1HG1 VAL A1109     -13.435 -48.137  55.120  1.00  1.690          H  
ATOM  17038 2HG1 VAL A1109     -12.420 -48.714  53.833  1.00  1.690          H  
ATOM  17039 3HG1 VAL A1109     -11.885 -47.409  54.861  1.00  1.690          H  
ATOM  17040 1HG2 VAL A1109     -14.466 -46.010  55.090  1.00  1.690          H  
ATOM  17041 2HG2 VAL A1109     -12.900 -45.262  54.807  1.00  1.690          H  
ATOM  17042 3HG2 VAL A1109     -14.245 -44.941  53.720  1.00  1.690          H  
ATOM  17043  N   PHE A1110     -12.727 -48.381  51.122  1.00  1.020          N  
ATOM  17044  CA  PHE A1110     -12.305 -49.668  50.602  1.00  1.050          C  
ATOM  17045  C   PHE A1110     -11.365 -49.554  49.418  1.00  1.030          C  
ATOM  17046  O   PHE A1110     -10.530 -50.438  49.190  1.00  1.050          O  
ATOM  17047  CB  PHE A1110     -13.510 -50.534  50.347  1.00  1.460          C  
ATOM  17048  CG  PHE A1110     -14.019 -51.040  51.665  1.00  1.460          C  
ATOM  17049  CD1 PHE A1110     -15.150 -50.516  52.221  1.00  1.460          C  
ATOM  17050  CD2 PHE A1110     -13.336 -52.027  52.374  1.00  1.460          C  
ATOM  17051  CE1 PHE A1110     -15.607 -50.965  53.431  1.00  1.460          C  
ATOM  17052  CE2 PHE A1110     -13.792 -52.471  53.579  1.00  1.460          C  
ATOM  17053  CZ  PHE A1110     -14.929 -51.941  54.108  1.00  1.460          C  
ATOM  17054  H   PHE A1110     -13.698 -48.053  51.045  1.00  1.220          H  
ATOM  17055  HA  PHE A1110     -11.753 -50.159  51.396  1.00  1.260          H  
ATOM  17056 1HB  PHE A1110     -14.291 -49.938  49.871  1.00  1.750          H  
ATOM  17057 2HB  PHE A1110     -13.274 -51.364  49.692  1.00  1.750          H  
ATOM  17058  HD1 PHE A1110     -15.684 -49.743  51.684  1.00  1.750          H  
ATOM  17059  HD2 PHE A1110     -12.431 -52.447  51.974  1.00  1.750          H  
ATOM  17060  HE1 PHE A1110     -16.505 -50.550  53.844  1.00  1.750          H  
ATOM  17061  HE2 PHE A1110     -13.249 -53.247  54.120  1.00  1.750          H  
ATOM  17062  HZ  PHE A1110     -15.290 -52.297  55.066  1.00  1.750          H  
ATOM  17063  N   THR A1111     -11.459 -48.454  48.686  1.00  0.980          N  
ATOM  17064  CA  THR A1111     -10.569 -48.209  47.571  1.00  0.950          C  
ATOM  17065  C   THR A1111      -9.134 -48.108  48.102  1.00  1.000          C  
ATOM  17066  O   THR A1111      -8.219 -48.784  47.629  1.00  1.030          O  
ATOM  17067  CB  THR A1111     -10.975 -46.889  46.875  1.00  1.340          C  
ATOM  17068  OG1 THR A1111     -12.318 -47.006  46.382  1.00  1.340          O  
ATOM  17069  CG2 THR A1111     -10.055 -46.574  45.740  1.00  1.340          C  
ATOM  17070  H   THR A1111     -12.210 -47.788  48.877  1.00  1.180          H  
ATOM  17071  HA  THR A1111     -10.629 -49.039  46.871  1.00  1.140          H  
ATOM  17072  HB  THR A1111     -10.936 -46.076  47.589  1.00  1.610          H  
ATOM  17073  HG1 THR A1111     -12.917 -47.118  47.152  1.00  1.610          H  
ATOM  17074 1HG2 THR A1111     -10.380 -45.655  45.276  1.00  1.610          H  
ATOM  17075 2HG2 THR A1111      -9.036 -46.460  46.099  1.00  1.610          H  
ATOM  17076 3HG2 THR A1111     -10.080 -47.364  45.013  1.00  1.610          H  
ATOM  17077  N   LEU A1112      -8.952 -47.313  49.158  1.00  1.010          N  
ATOM  17078  CA  LEU A1112      -7.646 -47.089  49.777  1.00  1.030          C  
ATOM  17079  C   LEU A1112      -7.053 -48.382  50.365  1.00  1.060          C  
ATOM  17080  O   LEU A1112      -5.844 -48.613  50.295  1.00  1.060          O  
ATOM  17081  CB  LEU A1112      -7.801 -46.034  50.858  1.00  1.430          C  
ATOM  17082  CG  LEU A1112      -8.148 -44.586  50.405  1.00  1.430          C  
ATOM  17083  CD1 LEU A1112      -8.518 -43.787  51.643  1.00  1.430          C  
ATOM  17084  CD2 LEU A1112      -6.964 -43.937  49.693  1.00  1.430          C  
ATOM  17085  H   LEU A1112      -9.761 -46.783  49.503  1.00  1.210          H  
ATOM  17086  HA  LEU A1112      -6.965 -46.733  49.011  1.00  1.240          H  
ATOM  17087 1HB  LEU A1112      -8.584 -46.354  51.522  1.00  1.720          H  
ATOM  17088 2HB  LEU A1112      -6.864 -45.990  51.390  1.00  1.720          H  
ATOM  17089  HG  LEU A1112      -8.998 -44.601  49.733  1.00  1.720          H  
ATOM  17090 1HD1 LEU A1112      -8.774 -42.788  51.359  1.00  1.720          H  
ATOM  17091 2HD1 LEU A1112      -9.372 -44.253  52.136  1.00  1.720          H  
ATOM  17092 3HD1 LEU A1112      -7.678 -43.756  52.317  1.00  1.720          H  
ATOM  17093 1HD2 LEU A1112      -7.233 -42.922  49.406  1.00  1.720          H  
ATOM  17094 2HD2 LEU A1112      -6.106 -43.905  50.368  1.00  1.720          H  
ATOM  17095 3HD2 LEU A1112      -6.704 -44.498  48.803  1.00  1.720          H  
ATOM  17096  N   VAL A1113      -7.929 -49.254  50.869  1.00  1.100          N  
ATOM  17097  CA  VAL A1113      -7.586 -50.561  51.452  1.00  1.150          C  
ATOM  17098  C   VAL A1113      -7.161 -51.592  50.411  1.00  1.160          C  
ATOM  17099  O   VAL A1113      -6.644 -52.648  50.774  1.00  1.270          O  
ATOM  17100  CB  VAL A1113      -8.831 -51.138  52.198  1.00  1.590          C  
ATOM  17101  CG1 VAL A1113      -8.687 -52.599  52.662  1.00  1.590          C  
ATOM  17102  CG2 VAL A1113      -9.061 -50.363  53.363  1.00  1.590          C  
ATOM  17103  H   VAL A1113      -8.906 -48.938  50.924  1.00  1.320          H  
ATOM  17104  HA  VAL A1113      -6.770 -50.412  52.155  1.00  1.380          H  
ATOM  17105  HB  VAL A1113      -9.677 -51.076  51.539  1.00  1.910          H  
ATOM  17106 1HG1 VAL A1113      -9.599 -52.885  53.181  1.00  1.910          H  
ATOM  17107 2HG1 VAL A1113      -8.555 -53.275  51.831  1.00  1.910          H  
ATOM  17108 3HG1 VAL A1113      -7.843 -52.690  53.340  1.00  1.910          H  
ATOM  17109 1HG2 VAL A1113      -9.935 -50.727  53.847  1.00  1.910          H  
ATOM  17110 2HG2 VAL A1113      -8.212 -50.461  54.013  1.00  1.910          H  
ATOM  17111 3HG2 VAL A1113      -9.194 -49.357  53.093  1.00  1.910          H  
ATOM  17112  N   GLN A1114      -7.394 -51.306  49.128  1.00  1.100          N  
ATOM  17113  CA  GLN A1114      -7.185 -52.247  48.037  1.00  1.110          C  
ATOM  17114  C   GLN A1114      -8.223 -53.354  48.105  1.00  1.100          C  
ATOM  17115  O   GLN A1114      -7.954 -54.492  47.710  1.00  1.130          O  
ATOM  17116  CB  GLN A1114      -5.796 -52.916  48.074  1.00  1.550          C  
ATOM  17117  CG  GLN A1114      -4.631 -51.986  48.046  1.00  1.550          C  
ATOM  17118  CD  GLN A1114      -4.498 -51.304  46.743  1.00  1.550          C  
ATOM  17119  OE1 GLN A1114      -4.348 -51.962  45.689  1.00  1.550          O  
ATOM  17120  NE2 GLN A1114      -4.560 -49.978  46.775  1.00  1.550          N  
ATOM  17121  H   GLN A1114      -7.739 -50.376  48.874  1.00  1.320          H  
ATOM  17122  HA  GLN A1114      -7.311 -51.714  47.095  1.00  1.330          H  
ATOM  17123 1HB  GLN A1114      -5.695 -53.594  48.908  1.00  1.860          H  
ATOM  17124 2HB  GLN A1114      -5.704 -53.532  47.186  1.00  1.860          H  
ATOM  17125 1HG  GLN A1114      -4.757 -51.226  48.817  1.00  1.860          H  
ATOM  17126 2HG  GLN A1114      -3.725 -52.557  48.230  1.00  1.860          H  
ATOM  17127 1HE2 GLN A1114      -4.482 -49.448  45.933  1.00  1.860          H  
ATOM  17128 2HE2 GLN A1114      -4.691 -49.501  47.655  1.00  1.860          H  
ATOM  17129  N   ASN A1115      -9.411 -53.049  48.634  1.00  1.060          N  
ATOM  17130  CA  ASN A1115     -10.473 -54.021  48.649  1.00  1.070          C  
ATOM  17131  C   ASN A1115     -11.280 -53.703  47.422  1.00  1.030          C  
ATOM  17132  O   ASN A1115     -12.232 -52.908  47.461  1.00  1.010          O  
ATOM  17133  CB  ASN A1115     -11.284 -53.963  49.922  1.00  1.490          C  
ATOM  17134  CG  ASN A1115     -12.310 -55.074  49.995  1.00  1.490          C  
ATOM  17135  OD1 ASN A1115     -12.854 -55.501  48.955  1.00  1.490          O  
ATOM  17136  ND2 ASN A1115     -12.560 -55.575  51.193  1.00  1.490          N  
ATOM  17137  H   ASN A1115      -9.631 -52.095  48.933  1.00  1.270          H  
ATOM  17138  HA  ASN A1115     -10.064 -55.025  48.536  1.00  1.280          H  
ATOM  17139 1HB  ASN A1115     -10.623 -54.030  50.781  1.00  1.790          H  
ATOM  17140 2HB  ASN A1115     -11.774 -53.014  49.962  1.00  1.790          H  
ATOM  17141 1HD2 ASN A1115     -13.212 -56.335  51.301  1.00  1.790          H  
ATOM  17142 2HD2 ASN A1115     -12.087 -55.223  51.998  1.00  1.790          H  
ATOM  17143  N   TRP A1116     -10.857 -54.299  46.322  1.00  1.050          N  
ATOM  17144  CA  TRP A1116     -11.394 -53.951  45.036  1.00  1.050          C  
ATOM  17145  C   TRP A1116     -12.801 -54.501  44.864  1.00  1.050          C  
ATOM  17146  O   TRP A1116     -13.610 -53.934  44.126  1.00  1.050          O  
ATOM  17147  CB  TRP A1116     -10.405 -54.408  43.962  1.00  1.470          C  
ATOM  17148  CG  TRP A1116      -9.053 -53.653  44.109  1.00  1.470          C  
ATOM  17149  CD1 TRP A1116      -7.839 -54.174  44.481  1.00  1.470          C  
ATOM  17150  CD2 TRP A1116      -8.824 -52.238  43.940  1.00  1.470          C  
ATOM  17151  NE1 TRP A1116      -6.894 -53.164  44.535  1.00  1.470          N  
ATOM  17152  CE2 TRP A1116      -7.484 -51.994  44.223  1.00  1.470          C  
ATOM  17153  CE3 TRP A1116      -9.625 -51.184  43.588  1.00  1.470          C  
ATOM  17154  CZ2 TRP A1116      -6.953 -50.731  44.168  1.00  1.470          C  
ATOM  17155  CZ3 TRP A1116      -9.075 -49.917  43.541  1.00  1.470          C  
ATOM  17156  CH2 TRP A1116      -7.778 -49.708  43.830  1.00  1.470          C  
ATOM  17157  H   TRP A1116     -10.099 -54.973  46.393  1.00  1.260          H  
ATOM  17158  HA  TRP A1116     -11.454 -52.869  44.989  1.00  1.260          H  
ATOM  17159 1HB  TRP A1116     -10.227 -55.481  44.059  1.00  1.760          H  
ATOM  17160 2HB  TRP A1116     -10.816 -54.221  42.973  1.00  1.760          H  
ATOM  17161  HD1 TRP A1116      -7.645 -55.220  44.708  1.00  1.760          H  
ATOM  17162  HE1 TRP A1116      -5.890 -53.228  44.785  1.00  1.760          H  
ATOM  17163  HE3 TRP A1116     -10.657 -51.361  43.355  1.00  1.760          H  
ATOM  17164  HZ2 TRP A1116      -5.913 -50.533  44.381  1.00  1.760          H  
ATOM  17165  HZ3 TRP A1116      -9.698 -49.079  43.264  1.00  1.760          H  
ATOM  17166  HH2 TRP A1116      -7.378 -48.695  43.780  1.00  1.760          H  
ATOM  17167  N   GLU A1117     -13.119 -55.596  45.551  1.00  1.090          N  
ATOM  17168  CA  GLU A1117     -14.450 -56.165  45.450  1.00  1.130          C  
ATOM  17169  C   GLU A1117     -15.497 -55.259  46.108  1.00  1.100          C  
ATOM  17170  O   GLU A1117     -16.560 -55.014  45.515  1.00  1.070          O  
ATOM  17171  CB  GLU A1117     -14.447 -57.560  46.068  1.00  1.570          C  
ATOM  17172  CG  GLU A1117     -13.600 -58.579  45.274  1.00  1.570          C  
ATOM  17173  CD  GLU A1117     -12.110 -58.415  45.497  1.00  1.570          C  
ATOM  17174  OE1 GLU A1117     -11.747 -57.699  46.406  1.00  1.570          O  
ATOM  17175  OE2 GLU A1117     -11.345 -58.987  44.762  1.00  1.570          O  
ATOM  17176  H   GLU A1117     -12.415 -56.077  46.123  1.00  1.310          H  
ATOM  17177  HA  GLU A1117     -14.700 -56.259  44.393  1.00  1.360          H  
ATOM  17178 1HB  GLU A1117     -14.054 -57.506  47.086  1.00  1.880          H  
ATOM  17179 2HB  GLU A1117     -15.467 -57.935  46.131  1.00  1.880          H  
ATOM  17180 1HG  GLU A1117     -13.893 -59.587  45.563  1.00  1.880          H  
ATOM  17181 2HG  GLU A1117     -13.815 -58.457  44.213  1.00  1.880          H  
ATOM  17182  N   ILE A1118     -15.195 -54.735  47.308  1.00  1.110          N  
ATOM  17183  CA  ILE A1118     -16.136 -53.850  47.991  1.00  1.110          C  
ATOM  17184  C   ILE A1118     -16.198 -52.516  47.270  1.00  1.020          C  
ATOM  17185  O   ILE A1118     -17.292 -51.964  47.118  1.00  1.000          O  
ATOM  17186  CB  ILE A1118     -15.867 -53.695  49.501  1.00  1.550          C  
ATOM  17187  CG1 ILE A1118     -15.993 -55.085  50.227  1.00  1.550          C  
ATOM  17188  CG2 ILE A1118     -16.864 -52.677  50.119  1.00  1.550          C  
ATOM  17189  CD1 ILE A1118     -17.335 -55.803  50.120  1.00  1.550          C  
ATOM  17190  H   ILE A1118     -14.309 -54.988  47.758  1.00  1.330          H  
ATOM  17191  HA  ILE A1118     -17.130 -54.276  47.896  1.00  1.330          H  
ATOM  17192  HB  ILE A1118     -14.849 -53.347  49.656  1.00  1.860          H  
ATOM  17193 1HG1 ILE A1118     -15.247 -55.752  49.820  1.00  1.860          H  
ATOM  17194 2HG1 ILE A1118     -15.782 -54.931  51.289  1.00  1.860          H  
ATOM  17195 1HG2 ILE A1118     -16.671 -52.588  51.180  1.00  1.860          H  
ATOM  17196 2HG2 ILE A1118     -16.741 -51.708  49.652  1.00  1.860          H  
ATOM  17197 3HG2 ILE A1118     -17.887 -53.008  49.973  1.00  1.860          H  
ATOM  17198 1HD1 ILE A1118     -17.272 -56.744  50.674  1.00  1.860          H  
ATOM  17199 2HD1 ILE A1118     -18.116 -55.195  50.552  1.00  1.860          H  
ATOM  17200 3HD1 ILE A1118     -17.579 -56.028  49.090  1.00  1.860          H  
ATOM  17201  N   ARG A1119     -15.049 -51.962  46.852  1.00  0.980          N  
ATOM  17202  CA  ARG A1119     -15.089 -50.724  46.096  1.00  0.940          C  
ATOM  17203  C   ARG A1119     -16.003 -50.839  44.908  1.00  0.860          C  
ATOM  17204  O   ARG A1119     -16.879 -50.006  44.715  1.00  0.820          O  
ATOM  17205  CB  ARG A1119     -13.736 -50.378  45.514  1.00  1.330          C  
ATOM  17206  CG  ARG A1119     -13.719 -49.170  44.514  1.00  1.330          C  
ATOM  17207  CD  ARG A1119     -12.396 -49.033  43.976  1.00  1.330          C  
ATOM  17208  NE  ARG A1119     -12.169 -47.919  43.017  1.00  1.330          N  
ATOM  17209  CZ  ARG A1119     -12.247 -47.982  41.658  1.00  1.330          C  
ATOM  17210  NH1 ARG A1119     -12.582 -49.081  40.974  1.00  1.330          N  
ATOM  17211  NH2 ARG A1119     -11.968 -46.883  41.002  1.00  1.330          N  
ATOM  17212  H   ARG A1119     -14.140 -52.404  47.034  1.00  1.180          H  
ATOM  17213  HA  ARG A1119     -15.441 -49.921  46.747  1.00  1.130          H  
ATOM  17214 1HB  ARG A1119     -13.042 -50.149  46.326  1.00  1.600          H  
ATOM  17215 2HB  ARG A1119     -13.337 -51.245  44.988  1.00  1.600          H  
ATOM  17216 1HG  ARG A1119     -14.377 -49.367  43.684  1.00  1.600          H  
ATOM  17217 2HG  ARG A1119     -14.009 -48.254  45.000  1.00  1.600          H  
ATOM  17218 1HD  ARG A1119     -11.692 -48.957  44.777  1.00  1.600          H  
ATOM  17219 2HD  ARG A1119     -12.223 -49.941  43.445  1.00  1.600          H  
ATOM  17220  HE  ARG A1119     -11.902 -46.980  43.390  1.00  1.600          H  
ATOM  17221 1HH1 ARG A1119     -12.851 -49.958  41.430  1.00  1.600          H  
ATOM  17222 2HH1 ARG A1119     -12.619 -49.040  39.964  1.00  1.600          H  
ATOM  17223 1HH2 ARG A1119     -11.731 -46.038  41.547  1.00  1.600          H  
ATOM  17224 2HH2 ARG A1119     -12.003 -46.844  39.993  1.00  1.600          H  
ATOM  17225  N   ASN A1120     -15.805 -51.881  44.099  1.00  0.880          N  
ATOM  17226  CA  ASN A1120     -16.580 -51.987  42.887  1.00  0.850          C  
ATOM  17227  C   ASN A1120     -18.053 -52.221  43.182  1.00  0.870          C  
ATOM  17228  O   ASN A1120     -18.914 -51.678  42.483  1.00  0.850          O  
ATOM  17229  CB  ASN A1120     -15.975 -53.057  42.020  1.00  1.200          C  
ATOM  17230  CG  ASN A1120     -14.616 -52.598  41.491  1.00  1.200          C  
ATOM  17231  OD1 ASN A1120     -14.278 -51.395  41.504  1.00  1.200          O  
ATOM  17232  ND2 ASN A1120     -13.840 -53.535  41.027  1.00  1.200          N  
ATOM  17233  H   ASN A1120     -15.079 -52.577  44.289  1.00  1.060          H  
ATOM  17234  HA  ASN A1120     -16.509 -51.045  42.354  1.00  1.020          H  
ATOM  17235 1HB  ASN A1120     -15.845 -53.973  42.605  1.00  1.440          H  
ATOM  17236 2HB  ASN A1120     -16.636 -53.279  41.185  1.00  1.440          H  
ATOM  17237 1HD2 ASN A1120     -12.938 -53.306  40.667  1.00  1.440          H  
ATOM  17238 2HD2 ASN A1120     -14.145 -54.488  41.040  1.00  1.440          H  
ATOM  17239  N   THR A1121     -18.363 -52.974  44.243  1.00  0.920          N  
ATOM  17240  CA  THR A1121     -19.748 -53.220  44.600  1.00  0.960          C  
ATOM  17241  C   THR A1121     -20.438 -51.900  44.939  1.00  0.930          C  
ATOM  17242  O   THR A1121     -21.510 -51.593  44.399  1.00  0.930          O  
ATOM  17243  CB  THR A1121     -19.836 -54.172  45.819  1.00  1.330          C  
ATOM  17244  OG1 THR A1121     -19.253 -55.446  45.478  1.00  1.330          O  
ATOM  17245  CG2 THR A1121     -21.295 -54.375  46.235  1.00  1.330          C  
ATOM  17246  H   THR A1121     -17.626 -53.445  44.773  1.00  1.100          H  
ATOM  17247  HA  THR A1121     -20.255 -53.674  43.753  1.00  1.150          H  
ATOM  17248  HB  THR A1121     -19.283 -53.744  46.656  1.00  1.590          H  
ATOM  17249  HG1 THR A1121     -18.278 -55.346  45.373  1.00  1.590          H  
ATOM  17250 1HG2 THR A1121     -21.331 -55.049  47.087  1.00  1.590          H  
ATOM  17251 2HG2 THR A1121     -21.750 -53.422  46.513  1.00  1.590          H  
ATOM  17252 3HG2 THR A1121     -21.851 -54.809  45.406  1.00  1.590          H  
ATOM  17253  N   LEU A1122     -19.806 -51.106  45.807  1.00  0.910          N  
ATOM  17254  CA  LEU A1122     -20.359 -49.821  46.194  1.00  0.900          C  
ATOM  17255  C   LEU A1122     -20.409 -48.837  45.033  1.00  0.870          C  
ATOM  17256  O   LEU A1122     -21.388 -48.095  44.905  1.00  0.870          O  
ATOM  17257  CB  LEU A1122     -19.542 -49.216  47.323  1.00  1.260          C  
ATOM  17258  CG  LEU A1122     -19.627 -49.811  48.706  1.00  1.260          C  
ATOM  17259  CD1 LEU A1122     -18.511 -49.246  49.556  1.00  1.260          C  
ATOM  17260  CD2 LEU A1122     -20.964 -49.406  49.346  1.00  1.260          C  
ATOM  17261  H   LEU A1122     -18.914 -51.416  46.207  1.00  1.090          H  
ATOM  17262  HA  LEU A1122     -21.380 -49.987  46.533  1.00  1.080          H  
ATOM  17263 1HB  LEU A1122     -18.499 -49.269  47.024  1.00  1.520          H  
ATOM  17264 2HB  LEU A1122     -19.856 -48.186  47.421  1.00  1.520          H  
ATOM  17265  HG  LEU A1122     -19.521 -50.891  48.655  1.00  1.520          H  
ATOM  17266 1HD1 LEU A1122     -18.581 -49.674  50.551  1.00  1.520          H  
ATOM  17267 2HD1 LEU A1122     -17.548 -49.506  49.119  1.00  1.520          H  
ATOM  17268 3HD1 LEU A1122     -18.609 -48.165  49.614  1.00  1.520          H  
ATOM  17269 1HD2 LEU A1122     -21.011 -49.801  50.352  1.00  1.520          H  
ATOM  17270 2HD2 LEU A1122     -21.030 -48.318  49.386  1.00  1.520          H  
ATOM  17271 3HD2 LEU A1122     -21.803 -49.796  48.763  1.00  1.520          H  
ATOM  17272  N   LEU A1123     -19.372 -48.814  44.177  1.00  0.870          N  
ATOM  17273  CA  LEU A1123     -19.396 -47.896  43.054  1.00  0.850          C  
ATOM  17274  C   LEU A1123     -20.535 -48.215  42.131  1.00  0.830          C  
ATOM  17275  O   LEU A1123     -21.175 -47.301  41.629  1.00  0.830          O  
ATOM  17276  CB  LEU A1123     -18.127 -47.948  42.192  1.00  1.200          C  
ATOM  17277  CG  LEU A1123     -16.801 -47.366  42.719  1.00  1.200          C  
ATOM  17278  CD1 LEU A1123     -15.730 -47.749  41.781  1.00  1.200          C  
ATOM  17279  CD2 LEU A1123     -16.856 -45.853  42.793  1.00  1.200          C  
ATOM  17280  H   LEU A1123     -18.561 -49.415  44.324  1.00  1.040          H  
ATOM  17281  HA  LEU A1123     -19.537 -46.894  43.441  1.00  1.020          H  
ATOM  17282 1HB  LEU A1123     -17.940 -49.000  41.973  1.00  1.440          H  
ATOM  17283 2HB  LEU A1123     -18.351 -47.460  41.256  1.00  1.440          H  
ATOM  17284  HG  LEU A1123     -16.575 -47.775  43.693  1.00  1.440          H  
ATOM  17285 1HD1 LEU A1123     -14.814 -47.338  42.155  1.00  1.440          H  
ATOM  17286 2HD1 LEU A1123     -15.656 -48.836  41.722  1.00  1.440          H  
ATOM  17287 3HD1 LEU A1123     -15.933 -47.347  40.794  1.00  1.440          H  
ATOM  17288 1HD2 LEU A1123     -15.897 -45.469  43.132  1.00  1.440          H  
ATOM  17289 2HD2 LEU A1123     -17.076 -45.431  41.816  1.00  1.440          H  
ATOM  17290 3HD2 LEU A1123     -17.615 -45.572  43.490  1.00  1.440          H  
ATOM  17291  N   ASN A1124     -20.809 -49.495  41.889  1.00  0.830          N  
ATOM  17292  CA  ASN A1124     -21.895 -49.826  40.987  1.00  0.820          C  
ATOM  17293  C   ASN A1124     -23.234 -49.378  41.568  1.00  0.810          C  
ATOM  17294  O   ASN A1124     -24.074 -48.810  40.855  1.00  0.790          O  
ATOM  17295  CB  ASN A1124     -21.901 -51.314  40.715  1.00  1.150          C  
ATOM  17296  CG  ASN A1124     -20.752 -51.747  39.842  1.00  1.150          C  
ATOM  17297  OD1 ASN A1124     -20.140 -50.946  39.122  1.00  1.150          O  
ATOM  17298  ND2 ASN A1124     -20.442 -53.015  39.892  1.00  1.150          N  
ATOM  17299  H   ASN A1124     -20.215 -50.237  42.275  1.00  1.000          H  
ATOM  17300  HA  ASN A1124     -21.748 -49.291  40.050  1.00  0.980          H  
ATOM  17301 1HB  ASN A1124     -21.837 -51.853  41.666  1.00  1.380          H  
ATOM  17302 2HB  ASN A1124     -22.836 -51.595  40.238  1.00  1.380          H  
ATOM  17303 1HD2 ASN A1124     -19.688 -53.366  39.341  1.00  1.380          H  
ATOM  17304 2HD2 ASN A1124     -20.954 -53.632  40.488  1.00  1.380          H  
ATOM  17305  N   GLU A1125     -23.427 -49.584  42.878  1.00  0.840          N  
ATOM  17306  CA  GLU A1125     -24.684 -49.187  43.496  1.00  0.870          C  
ATOM  17307  C   GLU A1125     -24.902 -47.684  43.407  1.00  0.840          C  
ATOM  17308  O   GLU A1125     -26.023 -47.230  43.168  1.00  0.890          O  
ATOM  17309  CB  GLU A1125     -24.722 -49.584  44.970  1.00  1.210          C  
ATOM  17310  CG  GLU A1125     -24.824 -51.067  45.254  1.00  1.210          C  
ATOM  17311  CD  GLU A1125     -24.827 -51.328  46.719  1.00  1.210          C  
ATOM  17312  OE1 GLU A1125     -24.633 -50.382  47.450  1.00  1.210          O  
ATOM  17313  OE2 GLU A1125     -25.026 -52.449  47.113  1.00  1.210          O  
ATOM  17314  H   GLU A1125     -22.717 -50.081  43.431  1.00  1.010          H  
ATOM  17315  HA  GLU A1125     -25.497 -49.685  42.972  1.00  1.040          H  
ATOM  17316 1HB  GLU A1125     -23.816 -49.219  45.459  1.00  1.450          H  
ATOM  17317 2HB  GLU A1125     -25.567 -49.095  45.451  1.00  1.450          H  
ATOM  17318 1HG  GLU A1125     -25.744 -51.451  44.820  1.00  1.450          H  
ATOM  17319 2HG  GLU A1125     -23.990 -51.582  44.791  1.00  1.450          H  
ATOM  17320  N   LEU A1126     -23.824 -46.922  43.595  1.00  0.800          N  
ATOM  17321  CA  LEU A1126     -23.878 -45.477  43.543  1.00  0.780          C  
ATOM  17322  C   LEU A1126     -23.929 -44.935  42.116  1.00  0.700          C  
ATOM  17323  O   LEU A1126     -24.663 -43.993  41.841  1.00  0.700          O  
ATOM  17324  CB  LEU A1126     -22.668 -44.922  44.297  1.00  1.100          C  
ATOM  17325  CG  LEU A1126     -22.645 -45.179  45.831  1.00  1.100          C  
ATOM  17326  CD1 LEU A1126     -21.311 -44.815  46.364  1.00  1.100          C  
ATOM  17327  CD2 LEU A1126     -23.696 -44.336  46.512  1.00  1.100          C  
ATOM  17328  H   LEU A1126     -22.942 -47.384  43.845  1.00  0.960          H  
ATOM  17329  HA  LEU A1126     -24.791 -45.159  44.033  1.00  0.940          H  
ATOM  17330 1HB  LEU A1126     -21.775 -45.386  43.879  1.00  1.320          H  
ATOM  17331 2HB  LEU A1126     -22.612 -43.846  44.134  1.00  1.320          H  
ATOM  17332  HG  LEU A1126     -22.821 -46.239  46.031  1.00  1.320          H  
ATOM  17333 1HD1 LEU A1126     -21.271 -44.999  47.415  1.00  1.320          H  
ATOM  17334 2HD1 LEU A1126     -20.562 -45.422  45.864  1.00  1.320          H  
ATOM  17335 3HD1 LEU A1126     -21.128 -43.766  46.182  1.00  1.320          H  
ATOM  17336 1HD2 LEU A1126     -23.666 -44.504  47.561  1.00  1.320          H  
ATOM  17337 2HD2 LEU A1126     -23.503 -43.281  46.313  1.00  1.320          H  
ATOM  17338 3HD2 LEU A1126     -24.675 -44.602  46.145  1.00  1.320          H  
ATOM  17339  N   LYS A1127     -23.207 -45.518  41.168  1.00  0.650          N  
ATOM  17340  CA  LYS A1127     -23.249 -45.016  39.794  1.00  0.600          C  
ATOM  17341  C   LYS A1127     -24.673 -45.087  39.233  1.00  0.610          C  
ATOM  17342  O   LYS A1127     -25.116 -44.183  38.520  1.00  0.600          O  
ATOM  17343  CB  LYS A1127     -22.238 -45.728  38.903  1.00  0.860          C  
ATOM  17344  CG  LYS A1127     -20.767 -45.318  39.165  1.00  0.860          C  
ATOM  17345  CD  LYS A1127     -19.814 -46.123  38.292  1.00  0.860          C  
ATOM  17346  CE  LYS A1127     -18.348 -45.751  38.524  1.00  0.860          C  
ATOM  17347  NZ  LYS A1127     -17.428 -46.622  37.708  1.00  0.860          N  
ATOM  17348  H   LYS A1127     -22.599 -46.297  41.393  1.00  0.780          H  
ATOM  17349  HA  LYS A1127     -22.953 -43.974  39.814  1.00  0.720          H  
ATOM  17350 1HB  LYS A1127     -22.316 -46.806  39.073  1.00  1.030          H  
ATOM  17351 2HB  LYS A1127     -22.471 -45.540  37.857  1.00  1.030          H  
ATOM  17352 1HG  LYS A1127     -20.652 -44.259  38.926  1.00  1.030          H  
ATOM  17353 2HG  LYS A1127     -20.517 -45.452  40.209  1.00  1.030          H  
ATOM  17354 1HD  LYS A1127     -19.945 -47.186  38.516  1.00  1.030          H  
ATOM  17355 2HD  LYS A1127     -20.058 -45.960  37.241  1.00  1.030          H  
ATOM  17356 1HE  LYS A1127     -18.188 -44.708  38.247  1.00  1.030          H  
ATOM  17357 2HE  LYS A1127     -18.111 -45.872  39.576  1.00  1.030          H  
ATOM  17358 1HZ  LYS A1127     -16.468 -46.366  37.882  1.00  1.030          H  
ATOM  17359 2HZ  LYS A1127     -17.561 -47.591  37.966  1.00  1.030          H  
ATOM  17360 3HZ  LYS A1127     -17.628 -46.509  36.723  1.00  1.030          H  
ATOM  17361  N   SER A1128     -25.432 -46.108  39.632  1.00  0.660          N  
ATOM  17362  CA  SER A1128     -26.821 -46.269  39.208  1.00  0.680          C  
ATOM  17363  C   SER A1128     -27.737 -45.133  39.707  1.00  0.700          C  
ATOM  17364  O   SER A1128     -28.884 -45.018  39.264  1.00  0.760          O  
ATOM  17365  CB  SER A1128     -27.361 -47.604  39.682  1.00  0.940          C  
ATOM  17366  OG  SER A1128     -26.723 -48.676  39.032  1.00  0.940          O  
ATOM  17367  H   SER A1128     -25.009 -46.863  40.186  1.00  0.790          H  
ATOM  17368  HA  SER A1128     -26.840 -46.264  38.119  1.00  0.820          H  
ATOM  17369 1HB  SER A1128     -27.203 -47.687  40.761  1.00  1.130          H  
ATOM  17370 2HB  SER A1128     -28.432 -47.650  39.503  1.00  1.130          H  
ATOM  17371  HG  SER A1128     -27.098 -49.474  39.409  1.00  1.130          H  
ATOM  17372  N   LYS A1129     -27.261 -44.335  40.674  1.00  0.690          N  
ATOM  17373  CA  LYS A1129     -27.999 -43.215  41.247  1.00  0.710          C  
ATOM  17374  C   LYS A1129     -27.557 -41.856  40.670  1.00  0.690          C  
ATOM  17375  O   LYS A1129     -28.002 -40.816  41.158  1.00  0.710          O  
ATOM  17376  CB  LYS A1129     -27.816 -43.178  42.772  1.00  0.990          C  
ATOM  17377  CG  LYS A1129     -28.243 -44.442  43.518  1.00  0.990          C  
ATOM  17378  CD  LYS A1129     -29.734 -44.731  43.411  1.00  0.990          C  
ATOM  17379  CE  LYS A1129     -30.105 -45.942  44.255  1.00  0.990          C  
ATOM  17380  NZ  LYS A1129     -31.544 -46.296  44.122  1.00  0.990          N  
ATOM  17381  H   LYS A1129     -26.306 -44.471  41.005  1.00  0.830          H  
ATOM  17382  HA  LYS A1129     -29.053 -43.335  41.005  1.00  0.850          H  
ATOM  17383 1HB  LYS A1129     -26.765 -43.010  43.001  1.00  1.180          H  
ATOM  17384 2HB  LYS A1129     -28.378 -42.340  43.185  1.00  1.180          H  
ATOM  17385 1HG  LYS A1129     -27.695 -45.288  43.103  1.00  1.180          H  
ATOM  17386 2HG  LYS A1129     -27.972 -44.346  44.567  1.00  1.180          H  
ATOM  17387 1HD  LYS A1129     -30.308 -43.864  43.744  1.00  1.180          H  
ATOM  17388 2HD  LYS A1129     -29.991 -44.949  42.375  1.00  1.180          H  
ATOM  17389 1HE  LYS A1129     -29.500 -46.791  43.933  1.00  1.180          H  
ATOM  17390 2HE  LYS A1129     -29.887 -45.731  45.302  1.00  1.180          H  
ATOM  17391 1HZ  LYS A1129     -31.750 -47.108  44.690  1.00  1.180          H  
ATOM  17392 2HZ  LYS A1129     -32.117 -45.519  44.425  1.00  1.180          H  
ATOM  17393 3HZ  LYS A1129     -31.745 -46.498  43.152  1.00  1.180          H  
ATOM  17394  N   VAL A1130     -26.674 -41.861  39.665  1.00  0.650          N  
ATOM  17395  CA  VAL A1130     -26.173 -40.627  39.048  1.00  0.640          C  
ATOM  17396  C   VAL A1130     -27.210 -39.803  38.309  1.00  0.630          C  
ATOM  17397  O   VAL A1130     -27.993 -40.322  37.513  1.00  0.660          O  
ATOM  17398  CB  VAL A1130     -25.002 -40.928  38.088  1.00  0.900          C  
ATOM  17399  CG1 VAL A1130     -24.608 -39.735  37.284  1.00  0.900          C  
ATOM  17400  CG2 VAL A1130     -23.851 -41.246  38.884  1.00  0.900          C  
ATOM  17401  H   VAL A1130     -26.330 -42.757  39.307  1.00  0.780          H  
ATOM  17402  HA  VAL A1130     -25.775 -40.006  39.853  1.00  0.770          H  
ATOM  17403  HB  VAL A1130     -25.271 -41.754  37.431  1.00  1.080          H  
ATOM  17404 1HG1 VAL A1130     -23.767 -40.011  36.671  1.00  1.080          H  
ATOM  17405 2HG1 VAL A1130     -25.426 -39.419  36.643  1.00  1.080          H  
ATOM  17406 3HG1 VAL A1130     -24.326 -38.913  37.949  1.00  1.080          H  
ATOM  17407 1HG2 VAL A1130     -22.998 -41.472  38.250  1.00  1.080          H  
ATOM  17408 2HG2 VAL A1130     -23.635 -40.381  39.500  1.00  1.080          H  
ATOM  17409 3HG2 VAL A1130     -24.084 -42.087  39.500  1.00  1.080          H  
ATOM  17410  N   VAL A1131     -27.159 -38.507  38.573  1.00  0.630          N  
ATOM  17411  CA  VAL A1131     -28.003 -37.502  37.975  1.00  0.650          C  
ATOM  17412  C   VAL A1131     -27.353 -37.065  36.684  1.00  0.620          C  
ATOM  17413  O   VAL A1131     -26.159 -36.742  36.679  1.00  0.620          O  
ATOM  17414  CB  VAL A1131     -28.123 -36.278  38.882  1.00  0.900          C  
ATOM  17415  CG1 VAL A1131     -29.021 -35.227  38.204  1.00  0.900          C  
ATOM  17416  CG2 VAL A1131     -28.581 -36.709  40.235  1.00  0.900          C  
ATOM  17417  H   VAL A1131     -26.460 -38.209  39.248  1.00  0.760          H  
ATOM  17418  HA  VAL A1131     -28.984 -37.924  37.761  1.00  0.780          H  
ATOM  17419  HB  VAL A1131     -27.148 -35.815  39.001  1.00  1.080          H  
ATOM  17420 1HG1 VAL A1131     -29.110 -34.354  38.840  1.00  1.080          H  
ATOM  17421 2HG1 VAL A1131     -28.600 -34.917  37.250  1.00  1.080          H  
ATOM  17422 3HG1 VAL A1131     -29.997 -35.634  38.030  1.00  1.080          H  
ATOM  17423 1HG2 VAL A1131     -28.644 -35.833  40.863  1.00  1.080          H  
ATOM  17424 2HG2 VAL A1131     -29.513 -37.186  40.169  1.00  1.080          H  
ATOM  17425 3HG2 VAL A1131     -27.865 -37.410  40.666  1.00  1.080          H  
ATOM  17426  N   SER A1132     -28.117 -37.050  35.593  1.00  0.640          N  
ATOM  17427  CA  SER A1132     -27.544 -36.666  34.314  1.00  0.640          C  
ATOM  17428  C   SER A1132     -28.025 -35.313  33.794  1.00  0.710          C  
ATOM  17429  O   SER A1132     -29.180 -35.153  33.388  1.00  0.980          O  
ATOM  17430  CB  SER A1132     -27.822 -37.758  33.297  1.00  0.900          C  
ATOM  17431  OG  SER A1132     -27.341 -37.410  32.026  1.00  0.900          O  
ATOM  17432  H   SER A1132     -29.107 -37.312  35.648  1.00  0.770          H  
ATOM  17433  HA  SER A1132     -26.477 -36.582  34.443  1.00  0.770          H  
ATOM  17434 1HB  SER A1132     -27.348 -38.684  33.626  1.00  1.080          H  
ATOM  17435 2HB  SER A1132     -28.898 -37.946  33.247  1.00  1.080          H  
ATOM  17436  HG  SER A1132     -27.459 -38.197  31.484  1.00  1.080          H  
ATOM  17437  N   GLU A1133     -27.101 -34.349  33.785  1.00  0.630          N  
ATOM  17438  CA  GLU A1133     -27.308 -32.974  33.358  1.00  0.710          C  
ATOM  17439  C   GLU A1133     -26.642 -32.805  31.988  1.00  0.810          C  
ATOM  17440  O   GLU A1133     -25.962 -33.709  31.491  1.00  1.100          O  
ATOM  17441  CB  GLU A1133     -26.713 -31.983  34.376  1.00  0.960          C  
ATOM  17442  CG  GLU A1133     -27.341 -31.994  35.776  1.00  0.960          C  
ATOM  17443  CD  GLU A1133     -28.744 -31.454  35.811  1.00  0.960          C  
ATOM  17444  OE1 GLU A1133     -29.131 -30.827  34.857  1.00  0.960          O  
ATOM  17445  OE2 GLU A1133     -29.419 -31.646  36.797  1.00  0.960          O  
ATOM  17446  H   GLU A1133     -26.158 -34.561  34.113  1.00  0.760          H  
ATOM  17447  HA  GLU A1133     -28.378 -32.784  33.255  1.00  0.850          H  
ATOM  17448 1HB  GLU A1133     -25.668 -32.206  34.511  1.00  1.150          H  
ATOM  17449 2HB  GLU A1133     -26.780 -30.969  33.988  1.00  1.150          H  
ATOM  17450 1HG  GLU A1133     -27.346 -33.019  36.145  1.00  1.150          H  
ATOM  17451 2HG  GLU A1133     -26.711 -31.405  36.445  1.00  1.150          H  
ATOM  17452  N   ARG A1134     -26.725 -31.621  31.401  1.00  0.780          N  
ATOM  17453  CA  ARG A1134     -26.180 -31.397  30.056  1.00  0.920          C  
ATOM  17454  C   ARG A1134     -24.659 -31.554  29.919  1.00  0.860          C  
ATOM  17455  O   ARG A1134     -23.916 -30.576  29.870  1.00  0.940          O  
ATOM  17456  CB  ARG A1134     -26.550 -30.007  29.571  1.00  1.230          C  
ATOM  17457  CG  ARG A1134     -28.022 -29.793  29.293  1.00  1.230          C  
ATOM  17458  CD  ARG A1134     -28.316 -28.373  28.932  1.00  1.230          C  
ATOM  17459  NE  ARG A1134     -27.583 -27.942  27.735  1.00  1.230          N  
ATOM  17460  CZ  ARG A1134     -27.940 -28.189  26.450  1.00  1.230          C  
ATOM  17461  NH1 ARG A1134     -29.009 -28.881  26.153  1.00  1.230          N  
ATOM  17462  NH2 ARG A1134     -27.202 -27.740  25.452  1.00  1.230          N  
ATOM  17463  H   ARG A1134     -27.233 -30.880  31.864  1.00  0.940          H  
ATOM  17464  HA  ARG A1134     -26.649 -32.123  29.388  1.00  1.100          H  
ATOM  17465 1HB  ARG A1134     -26.243 -29.270  30.310  1.00  1.480          H  
ATOM  17466 2HB  ARG A1134     -26.006 -29.795  28.652  1.00  1.480          H  
ATOM  17467 1HG  ARG A1134     -28.325 -30.436  28.471  1.00  1.480          H  
ATOM  17468 2HG  ARG A1134     -28.602 -30.046  30.180  1.00  1.480          H  
ATOM  17469 1HD  ARG A1134     -29.383 -28.251  28.751  1.00  1.480          H  
ATOM  17470 2HD  ARG A1134     -28.020 -27.728  29.759  1.00  1.480          H  
ATOM  17471  HE  ARG A1134     -26.742 -27.398  27.882  1.00  1.480          H  
ATOM  17472 1HH1 ARG A1134     -29.609 -29.251  26.870  1.00  1.480          H  
ATOM  17473 2HH1 ARG A1134     -29.208 -29.043  25.154  1.00  1.480          H  
ATOM  17474 1HH2 ARG A1134     -26.367 -27.204  25.626  1.00  1.480          H  
ATOM  17475 2HH2 ARG A1134     -27.507 -27.956  24.488  1.00  1.480          H  
ATOM  17476  N   GLY A1135     -24.214 -32.816  29.853  1.00  0.780          N  
ATOM  17477  CA  GLY A1135     -22.801 -33.191  29.719  1.00  0.780          C  
ATOM  17478  C   GLY A1135     -22.085 -33.209  31.063  1.00  0.680          C  
ATOM  17479  O   GLY A1135     -20.853 -33.232  31.125  1.00  0.760          O  
ATOM  17480  H   GLY A1135     -24.919 -33.544  29.950  1.00  0.940          H  
ATOM  17481 1HA  GLY A1135     -22.735 -34.175  29.257  1.00  0.940          H  
ATOM  17482 2HA  GLY A1135     -22.305 -32.489  29.049  1.00  0.940          H  
ATOM  17483  N   THR A1136     -22.877 -33.151  32.124  1.00  0.620          N  
ATOM  17484  CA  THR A1136     -22.382 -33.102  33.503  1.00  0.590          C  
ATOM  17485  C   THR A1136     -23.070 -34.144  34.398  1.00  0.540          C  
ATOM  17486  O   THR A1136     -24.280 -34.359  34.303  1.00  0.550          O  
ATOM  17487  CB  THR A1136     -22.548 -31.668  34.055  1.00  0.840          C  
ATOM  17488  OG1 THR A1136     -21.819 -30.764  33.223  1.00  0.840          O  
ATOM  17489  CG2 THR A1136     -22.003 -31.568  35.444  1.00  0.840          C  
ATOM  17490  H   THR A1136     -23.879 -33.177  31.929  1.00  0.740          H  
ATOM  17491  HA  THR A1136     -21.316 -33.333  33.499  1.00  0.710          H  
ATOM  17492  HB  THR A1136     -23.590 -31.386  34.049  1.00  1.010          H  
ATOM  17493  HG1 THR A1136     -22.230 -30.751  32.346  1.00  1.010          H  
ATOM  17494 1HG2 THR A1136     -22.108 -30.542  35.790  1.00  1.010          H  
ATOM  17495 2HG2 THR A1136     -22.550 -32.232  36.109  1.00  1.010          H  
ATOM  17496 3HG2 THR A1136     -20.955 -31.844  35.429  1.00  1.010          H  
ATOM  17497  N   LEU A1137     -22.293 -34.832  35.238  1.00  0.570          N  
ATOM  17498  CA  LEU A1137     -22.881 -35.864  36.107  1.00  0.560          C  
ATOM  17499  C   LEU A1137     -22.637 -35.632  37.606  1.00  0.610          C  
ATOM  17500  O   LEU A1137     -21.564 -35.179  37.998  1.00  0.640          O  
ATOM  17501  CB  LEU A1137     -22.329 -37.255  35.739  1.00  0.790          C  
ATOM  17502  CG  LEU A1137     -22.548 -37.853  34.304  1.00  0.790          C  
ATOM  17503  CD1 LEU A1137     -21.784 -39.183  34.251  1.00  0.790          C  
ATOM  17504  CD2 LEU A1137     -23.986 -38.030  33.978  1.00  0.790          C  
ATOM  17505  H   LEU A1137     -21.301 -34.579  35.319  1.00  0.680          H  
ATOM  17506  HA  LEU A1137     -23.959 -35.863  35.962  1.00  0.670          H  
ATOM  17507 1HB  LEU A1137     -21.261 -37.189  35.825  1.00  0.950          H  
ATOM  17508 2HB  LEU A1137     -22.668 -37.957  36.467  1.00  0.950          H  
ATOM  17509  HG  LEU A1137     -22.146 -37.195  33.567  1.00  0.950          H  
ATOM  17510 1HD1 LEU A1137     -21.885 -39.623  33.261  1.00  0.950          H  
ATOM  17511 2HD1 LEU A1137     -20.731 -39.014  34.459  1.00  0.950          H  
ATOM  17512 3HD1 LEU A1137     -22.180 -39.871  34.986  1.00  0.950          H  
ATOM  17513 1HD2 LEU A1137     -24.088 -38.442  32.975  1.00  0.950          H  
ATOM  17514 2HD2 LEU A1137     -24.462 -38.688  34.679  1.00  0.950          H  
ATOM  17515 3HD2 LEU A1137     -24.447 -37.066  34.009  1.00  0.950          H  
ATOM  17516  N   HIS A1138     -23.603 -36.008  38.454  1.00  0.620          N  
ATOM  17517  CA  HIS A1138     -23.386 -35.899  39.914  1.00  0.670          C  
ATOM  17518  C   HIS A1138     -24.296 -36.793  40.755  1.00  0.670          C  
ATOM  17519  O   HIS A1138     -25.148 -37.507  40.232  1.00  0.670          O  
ATOM  17520  CB  HIS A1138     -23.577 -34.472  40.410  1.00  0.920          C  
ATOM  17521  CG  HIS A1138     -24.970 -33.933  40.351  1.00  0.920          C  
ATOM  17522  ND1 HIS A1138     -25.531 -33.392  39.216  1.00  0.920          N  
ATOM  17523  CD2 HIS A1138     -25.910 -33.847  41.315  1.00  0.920          C  
ATOM  17524  CE1 HIS A1138     -26.761 -32.994  39.495  1.00  0.920          C  
ATOM  17525  NE2 HIS A1138     -27.012 -33.272  40.764  1.00  0.920          N  
ATOM  17526  H   HIS A1138     -24.507 -36.308  38.065  1.00  0.740          H  
ATOM  17527  HA  HIS A1138     -22.361 -36.189  40.142  1.00  0.800          H  
ATOM  17528 1HB  HIS A1138     -23.220 -34.380  41.435  1.00  1.100          H  
ATOM  17529 2HB  HIS A1138     -22.970 -33.842  39.801  1.00  1.100          H  
ATOM  17530  HD2 HIS A1138     -25.813 -34.172  42.342  1.00  1.100          H  
ATOM  17531  HE1 HIS A1138     -27.454 -32.524  38.797  1.00  1.100          H  
ATOM  17532  HE2 HIS A1138     -27.897 -33.097  41.289  1.00  1.100          H  
ATOM  17533  N   TRP A1139     -24.099 -36.782  42.077  1.00  0.700          N  
ATOM  17534  CA  TRP A1139     -24.992 -37.518  42.981  1.00  0.730          C  
ATOM  17535  C   TRP A1139     -25.669 -36.555  43.934  1.00  0.760          C  
ATOM  17536  O   TRP A1139     -25.058 -35.582  44.357  1.00  0.800          O  
ATOM  17537  CB  TRP A1139     -24.241 -38.539  43.825  1.00  1.010          C  
ATOM  17538  CG  TRP A1139     -23.714 -39.667  43.082  1.00  1.010          C  
ATOM  17539  CD1 TRP A1139     -24.300 -40.863  42.940  1.00  1.010          C  
ATOM  17540  CD2 TRP A1139     -22.484 -39.743  42.368  1.00  1.010          C  
ATOM  17541  NE1 TRP A1139     -23.529 -41.663  42.188  1.00  1.010          N  
ATOM  17542  CE2 TRP A1139     -22.413 -41.002  41.828  1.00  1.010          C  
ATOM  17543  CE3 TRP A1139     -21.475 -38.870  42.151  1.00  1.010          C  
ATOM  17544  CZ2 TRP A1139     -21.346 -41.408  41.055  1.00  1.010          C  
ATOM  17545  CZ3 TRP A1139     -20.402 -39.262  41.410  1.00  1.010          C  
ATOM  17546  CH2 TRP A1139     -20.335 -40.502  40.860  1.00  1.010          C  
ATOM  17547  H   TRP A1139     -23.351 -36.211  42.482  1.00  0.840          H  
ATOM  17548  HA  TRP A1139     -25.758 -38.028  42.396  1.00  0.880          H  
ATOM  17549 1HB  TRP A1139     -23.408 -38.040  44.321  1.00  1.210          H  
ATOM  17550 2HB  TRP A1139     -24.897 -38.919  44.599  1.00  1.210          H  
ATOM  17551  HD1 TRP A1139     -25.264 -41.143  43.359  1.00  1.210          H  
ATOM  17552  HE1 TRP A1139     -23.781 -42.611  41.924  1.00  1.210          H  
ATOM  17553  HE3 TRP A1139     -21.534 -37.887  42.559  1.00  1.210          H  
ATOM  17554  HZ2 TRP A1139     -21.293 -42.402  40.621  1.00  1.210          H  
ATOM  17555  HZ3 TRP A1139     -19.597 -38.546  41.269  1.00  1.210          H  
ATOM  17556  HH2 TRP A1139     -19.466 -40.779  40.267  1.00  1.210          H  
ATOM  17557  N   GLU A1140     -26.916 -36.833  44.299  1.00  0.930          N  
ATOM  17558  CA  GLU A1140     -27.613 -36.002  45.275  1.00  1.050          C  
ATOM  17559  C   GLU A1140     -28.653 -36.835  45.986  1.00  1.150          C  
ATOM  17560  O   GLU A1140     -29.147 -37.811  45.422  1.00  1.190          O  
ATOM  17561  CB  GLU A1140     -28.321 -34.808  44.608  1.00  1.420          C  
ATOM  17562  CG  GLU A1140     -29.523 -35.148  43.721  1.00  1.420          C  
ATOM  17563  CD  GLU A1140     -30.161 -33.913  43.051  1.00  1.420          C  
ATOM  17564  OE1 GLU A1140     -29.528 -33.260  42.237  1.00  1.420          O  
ATOM  17565  OE2 GLU A1140     -31.324 -33.655  43.330  1.00  1.420          O  
ATOM  17566  H   GLU A1140     -27.385 -37.640  43.911  1.00  1.120          H  
ATOM  17567  HA  GLU A1140     -26.898 -35.634  46.012  1.00  1.260          H  
ATOM  17568 1HB  GLU A1140     -28.654 -34.104  45.375  1.00  1.710          H  
ATOM  17569 2HB  GLU A1140     -27.622 -34.283  43.973  1.00  1.710          H  
ATOM  17570 1HG  GLU A1140     -29.226 -35.865  42.983  1.00  1.710          H  
ATOM  17571 2HG  GLU A1140     -30.288 -35.618  44.335  1.00  1.710          H  
ATOM  17572  N   ARG A1141     -29.008 -36.445  47.204  1.00  1.260          N  
ATOM  17573  CA  ARG A1141     -30.112 -37.087  47.905  1.00  1.400          C  
ATOM  17574  C   ARG A1141     -31.401 -36.831  47.132  1.00  1.470          C  
ATOM  17575  O   ARG A1141     -31.632 -35.721  46.645  1.00  1.470          O  
ATOM  17576  CB  ARG A1141     -30.194 -36.599  49.342  1.00  1.900          C  
ATOM  17577  CG  ARG A1141     -31.309 -37.201  50.161  1.00  1.900          C  
ATOM  17578  CD  ARG A1141     -31.257 -36.765  51.564  1.00  1.900          C  
ATOM  17579  NE  ARG A1141     -32.392 -37.280  52.312  1.00  1.900          N  
ATOM  17580  CZ  ARG A1141     -32.618 -37.091  53.631  1.00  1.900          C  
ATOM  17581  NH1 ARG A1141     -31.776 -36.389  54.361  1.00  1.900          N  
ATOM  17582  NH2 ARG A1141     -33.696 -37.617  54.191  1.00  1.900          N  
ATOM  17583  H   ARG A1141     -28.532 -35.657  47.625  1.00  1.510          H  
ATOM  17584  HA  ARG A1141     -29.940 -38.165  47.923  1.00  1.680          H  
ATOM  17585 1HB  ARG A1141     -29.266 -36.859  49.848  1.00  2.280          H  
ATOM  17586 2HB  ARG A1141     -30.274 -35.539  49.380  1.00  2.280          H  
ATOM  17587 1HG  ARG A1141     -32.273 -36.873  49.757  1.00  2.280          H  
ATOM  17588 2HG  ARG A1141     -31.254 -38.290  50.125  1.00  2.280          H  
ATOM  17589 1HD  ARG A1141     -30.341 -37.138  52.023  1.00  2.280          H  
ATOM  17590 2HD  ARG A1141     -31.272 -35.679  51.601  1.00  2.280          H  
ATOM  17591  HE  ARG A1141     -33.076 -37.820  51.791  1.00  2.280          H  
ATOM  17592 1HH1 ARG A1141     -30.952 -35.985  53.942  1.00  2.280          H  
ATOM  17593 2HH1 ARG A1141     -31.953 -36.253  55.345  1.00  2.280          H  
ATOM  17594 1HH2 ARG A1141     -34.344 -38.156  53.633  1.00  2.280          H  
ATOM  17595 2HH2 ARG A1141     -33.875 -37.481  55.176  1.00  2.280          H  
ATOM  17596  N   GLU A1142     -32.275 -37.831  47.043  1.00  1.650          N  
ATOM  17597  CA  GLU A1142     -33.502 -37.650  46.283  1.00  1.830          C  
ATOM  17598  C   GLU A1142     -34.273 -36.421  46.738  1.00  1.980          C  
ATOM  17599  O   GLU A1142     -34.581 -36.259  47.925  1.00  2.250          O  
ATOM  17600  CB  GLU A1142     -34.394 -38.889  46.413  1.00  2.490          C  
ATOM  17601  CG  GLU A1142     -33.802 -40.164  45.804  1.00  2.490          C  
ATOM  17602  CD  GLU A1142     -32.865 -40.906  46.746  1.00  2.490          C  
ATOM  17603  OE1 GLU A1142     -32.561 -40.374  47.797  1.00  2.490          O  
ATOM  17604  OE2 GLU A1142     -32.467 -41.995  46.421  1.00  2.490          O  
ATOM  17605  H   GLU A1142     -32.081 -38.741  47.472  1.00  1.980          H  
ATOM  17606  HA  GLU A1142     -33.234 -37.522  45.239  1.00  2.200          H  
ATOM  17607 1HB  GLU A1142     -34.608 -39.076  47.465  1.00  2.990          H  
ATOM  17608 2HB  GLU A1142     -35.346 -38.698  45.917  1.00  2.990          H  
ATOM  17609 1HG  GLU A1142     -34.617 -40.827  45.516  1.00  2.990          H  
ATOM  17610 2HG  GLU A1142     -33.255 -39.892  44.901  1.00  2.990          H  
ATOM  17611  N   ASP A1143     -34.716 -35.615  45.770  1.00  2.260          N  
ATOM  17612  CA  ASP A1143     -35.453 -34.388  46.068  1.00  2.580          C  
ATOM  17613  C   ASP A1143     -36.902 -34.633  46.477  1.00  2.820          C  
ATOM  17614  O   ASP A1143     -37.842 -34.342  45.736  1.00  3.220          O  
ATOM  17615  CB  ASP A1143     -35.458 -33.442  44.861  1.00  3.480          C  
ATOM  17616  CG  ASP A1143     -36.025 -32.025  45.223  1.00  3.480          C  
ATOM  17617  OD1 ASP A1143     -36.058 -31.737  46.396  1.00  3.480          O  
ATOM  17618  OD2 ASP A1143     -36.430 -31.250  44.339  1.00  3.480          O  
ATOM  17619  H   ASP A1143     -34.402 -35.800  44.821  1.00  2.710          H  
ATOM  17620  HA  ASP A1143     -34.944 -33.889  46.894  1.00  3.100          H  
ATOM  17621 1HB  ASP A1143     -34.435 -33.329  44.479  1.00  4.180          H  
ATOM  17622 2HB  ASP A1143     -36.056 -33.880  44.065  1.00  4.180          H  
ATOM  17623  N   LYS A1144     -37.052 -35.176  47.676  1.00  2.830          N  
ATOM  17624  CA  LYS A1144     -38.328 -35.473  48.308  1.00  3.260          C  
ATOM  17625  C   LYS A1144     -38.461 -34.672  49.603  1.00  3.590          C  
ATOM  17626  O   LYS A1144     -39.276 -34.990  50.470  1.00  3.940          O  
ATOM  17627  CB  LYS A1144     -38.453 -36.969  48.577  1.00  4.390          C  
ATOM  17628  CG  LYS A1144     -38.444 -37.815  47.314  1.00  4.390          C  
ATOM  17629  CD  LYS A1144     -38.700 -39.290  47.619  1.00  4.390          C  
ATOM  17630  CE  LYS A1144     -38.719 -40.113  46.341  1.00  4.390          C  
ATOM  17631  NZ  LYS A1144     -39.022 -41.554  46.585  1.00  4.390          N  
ATOM  17632  H   LYS A1144     -36.184 -35.427  48.152  1.00  3.400          H  
ATOM  17633  HA  LYS A1144     -39.132 -35.167  47.639  1.00  3.910          H  
ATOM  17634 1HB  LYS A1144     -37.625 -37.292  49.210  1.00  5.270          H  
ATOM  17635 2HB  LYS A1144     -39.381 -37.168  49.115  1.00  5.270          H  
ATOM  17636 1HG  LYS A1144     -39.206 -37.446  46.623  1.00  5.270          H  
ATOM  17637 2HG  LYS A1144     -37.471 -37.715  46.832  1.00  5.270          H  
ATOM  17638 1HD  LYS A1144     -37.912 -39.667  48.271  1.00  5.270          H  
ATOM  17639 2HD  LYS A1144     -39.659 -39.398  48.125  1.00  5.270          H  
ATOM  17640 1HE  LYS A1144     -39.474 -39.704  45.679  1.00  5.270          H  
ATOM  17641 2HE  LYS A1144     -37.744 -40.037  45.859  1.00  5.270          H  
ATOM  17642 1HZ  LYS A1144     -39.026 -42.050  45.694  1.00  5.270          H  
ATOM  17643 2HZ  LYS A1144     -38.324 -41.956  47.192  1.00  5.270          H  
ATOM  17644 3HZ  LYS A1144     -39.936 -41.637  47.013  1.00  5.270          H  
ATOM  17645  N   LEU A1145     -37.601 -33.673  49.756  1.00  3.550          N  
ATOM  17646  CA  LEU A1145     -37.534 -32.847  50.953  1.00  3.900          C  
ATOM  17647  C   LEU A1145     -38.186 -31.483  50.790  1.00  3.960          C  
ATOM  17648  O   LEU A1145     -38.347 -30.976  49.679  1.00  4.530          O  
ATOM  17649  CB  LEU A1145     -36.070 -32.637  51.345  1.00  5.320          C  
ATOM  17650  CG  LEU A1145     -35.226 -33.915  51.576  1.00  5.320          C  
ATOM  17651  CD1 LEU A1145     -33.803 -33.500  51.866  1.00  5.320          C  
ATOM  17652  CD2 LEU A1145     -35.799 -34.746  52.721  1.00  5.320          C  
ATOM  17653  H   LEU A1145     -36.975 -33.468  48.987  1.00  4.260          H  
ATOM  17654  HA  LEU A1145     -38.062 -33.357  51.754  1.00  4.680          H  
ATOM  17655 1HB  LEU A1145     -35.590 -32.064  50.551  1.00  6.380          H  
ATOM  17656 2HB  LEU A1145     -36.038 -32.036  52.256  1.00  6.380          H  
ATOM  17657  HG  LEU A1145     -35.221 -34.518  50.665  1.00  6.380          H  
ATOM  17658 1HD1 LEU A1145     -33.195 -34.381  52.008  1.00  6.380          H  
ATOM  17659 2HD1 LEU A1145     -33.424 -32.927  51.027  1.00  6.380          H  
ATOM  17660 3HD1 LEU A1145     -33.773 -32.890  52.768  1.00  6.380          H  
ATOM  17661 1HD2 LEU A1145     -35.186 -35.626  52.856  1.00  6.380          H  
ATOM  17662 2HD2 LEU A1145     -35.799 -34.159  53.639  1.00  6.380          H  
ATOM  17663 3HD2 LEU A1145     -36.814 -35.058  52.489  1.00  6.380          H  
ATOM  17664  N   GLY A1146     -38.562 -30.895  51.922  1.00  3.570          N  
ATOM  17665  CA  GLY A1146     -39.106 -29.545  51.975  1.00  3.540          C  
ATOM  17666  C   GLY A1146     -38.016 -28.562  52.386  1.00  3.560          C  
ATOM  17667  O   GLY A1146     -36.837 -28.761  52.090  1.00  3.500          O  
ATOM  17668  H   GLY A1146     -38.431 -31.393  52.791  1.00  4.280          H  
ATOM  17669 1HA  GLY A1146     -39.511 -29.269  51.002  1.00  4.250          H  
ATOM  17670 2HA  GLY A1146     -39.925 -29.508  52.692  1.00  4.250          H  
ATOM  17671  N   GLN A1147     -38.420 -27.489  53.053  1.00  3.870          N  
ATOM  17672  CA  GLN A1147     -37.498 -26.443  53.478  1.00  4.080          C  
ATOM  17673  C   GLN A1147     -37.099 -26.651  54.920  1.00  3.920          C  
ATOM  17674  O   GLN A1147     -37.792 -27.350  55.661  1.00  3.970          O  
ATOM  17675  CB  GLN A1147     -38.122 -25.064  53.283  1.00  5.630          C  
ATOM  17676  CG  GLN A1147     -38.462 -24.771  51.844  1.00  5.630          C  
ATOM  17677  CD  GLN A1147     -37.217 -24.761  50.999  1.00  5.630          C  
ATOM  17678  OE1 GLN A1147     -36.284 -24.005  51.282  1.00  5.630          O  
ATOM  17679  NE2 GLN A1147     -37.176 -25.601  49.977  1.00  5.630          N  
ATOM  17680  H   GLN A1147     -39.400 -27.397  53.278  1.00  4.640          H  
ATOM  17681  HA  GLN A1147     -36.590 -26.506  52.878  1.00  4.900          H  
ATOM  17682 1HB  GLN A1147     -39.032 -24.988  53.876  1.00  6.750          H  
ATOM  17683 2HB  GLN A1147     -37.435 -24.297  53.640  1.00  6.750          H  
ATOM  17684 1HG  GLN A1147     -39.129 -25.541  51.464  1.00  6.750          H  
ATOM  17685 2HG  GLN A1147     -38.935 -23.792  51.776  1.00  6.750          H  
ATOM  17686 1HE2 GLN A1147     -36.364 -25.638  49.391  1.00  6.750          H  
ATOM  17687 2HE2 GLN A1147     -37.950 -26.206  49.788  1.00  6.750          H  
ATOM  17688  N   GLU A1148     -35.983 -26.053  55.325  1.00  3.860          N  
ATOM  17689  CA  GLU A1148     -35.548 -26.169  56.711  1.00  3.840          C  
ATOM  17690  C   GLU A1148     -36.645 -25.619  57.614  1.00  3.980          C  
ATOM  17691  O   GLU A1148     -37.164 -24.528  57.369  1.00  4.380          O  
ATOM  17692  CB  GLU A1148     -34.251 -25.380  56.929  1.00  5.380          C  
ATOM  17693  CG  GLU A1148     -33.027 -25.919  56.174  1.00  5.380          C  
ATOM  17694  CD  GLU A1148     -32.465 -27.196  56.719  1.00  5.380          C  
ATOM  17695  OE1 GLU A1148     -32.011 -27.198  57.834  1.00  5.380          O  
ATOM  17696  OE2 GLU A1148     -32.496 -28.174  56.015  1.00  5.380          O  
ATOM  17697  H   GLU A1148     -35.441 -25.510  54.670  1.00  4.630          H  
ATOM  17698  HA  GLU A1148     -35.384 -27.220  56.947  1.00  4.610          H  
ATOM  17699 1HB  GLU A1148     -34.403 -24.345  56.627  1.00  6.460          H  
ATOM  17700 2HB  GLU A1148     -34.011 -25.377  57.995  1.00  6.460          H  
ATOM  17701 1HG  GLU A1148     -33.288 -26.073  55.130  1.00  6.460          H  
ATOM  17702 2HG  GLU A1148     -32.253 -25.156  56.216  1.00  6.460          H  
ATOM  17703  N   GLY A1149     -36.988 -26.367  58.655  1.00  3.840          N  
ATOM  17704  CA  GLY A1149     -38.030 -25.972  59.595  1.00  4.040          C  
ATOM  17705  C   GLY A1149     -37.522 -25.723  61.013  1.00  4.010          C  
ATOM  17706  O   GLY A1149     -36.323 -25.598  61.265  1.00  3.750          O  
ATOM  17707  H   GLY A1149     -36.513 -27.250  58.775  1.00  4.610          H  
ATOM  17708 1HA  GLY A1149     -38.520 -25.072  59.225  1.00  4.850          H  
ATOM  17709 2HA  GLY A1149     -38.793 -26.749  59.616  1.00  4.850          H  
ATOM  17710  N   ILE A1150     -38.454 -25.740  61.962  1.00  4.560          N  
ATOM  17711  CA  ILE A1150     -38.138 -25.447  63.354  1.00  4.890          C  
ATOM  17712  C   ILE A1150     -37.142 -26.407  64.023  1.00  4.810          C  
ATOM  17713  O   ILE A1150     -36.287 -25.929  64.766  1.00  5.090          O  
ATOM  17714  CB  ILE A1150     -39.435 -25.319  64.192  1.00  6.710          C  
ATOM  17715  CG1 ILE A1150     -40.175 -24.031  63.749  1.00  6.710          C  
ATOM  17716  CG2 ILE A1150     -39.097 -25.301  65.704  1.00  6.710          C  
ATOM  17717  CD1 ILE A1150     -41.601 -23.911  64.256  1.00  6.710          C  
ATOM  17718  H   ILE A1150     -39.415 -25.890  61.688  1.00  5.470          H  
ATOM  17719  HA  ILE A1150     -37.676 -24.464  63.375  1.00  5.870          H  
ATOM  17720  HB  ILE A1150     -40.099 -26.140  63.989  1.00  8.060          H  
ATOM  17721 1HG1 ILE A1150     -39.613 -23.169  64.104  1.00  8.060          H  
ATOM  17722 2HG1 ILE A1150     -40.201 -24.000  62.663  1.00  8.060          H  
ATOM  17723 1HG2 ILE A1150     -40.003 -25.204  66.286  1.00  8.060          H  
ATOM  17724 2HG2 ILE A1150     -38.602 -26.224  66.001  1.00  8.060          H  
ATOM  17725 3HG2 ILE A1150     -38.438 -24.458  65.918  1.00  8.060          H  
ATOM  17726 1HD1 ILE A1150     -42.034 -22.980  63.890  1.00  8.060          H  
ATOM  17727 2HD1 ILE A1150     -42.193 -24.752  63.890  1.00  8.060          H  
ATOM  17728 3HD1 ILE A1150     -41.621 -23.905  65.340  1.00  8.060          H  
ATOM  17729  N   PRO A1151     -37.231 -27.743  63.872  1.00  4.680          N  
ATOM  17730  CA  PRO A1151     -36.308 -28.682  64.474  1.00  4.780          C  
ATOM  17731  C   PRO A1151     -35.030 -28.930  63.659  1.00  4.260          C  
ATOM  17732  O   PRO A1151     -34.346 -29.926  63.890  1.00  4.370          O  
ATOM  17733  CB  PRO A1151     -37.180 -29.936  64.601  1.00  7.170          C  
ATOM  17734  CG  PRO A1151     -38.072 -29.900  63.388  1.00  7.170          C  
ATOM  17735  CD  PRO A1151     -38.356 -28.410  63.146  1.00  7.170          C  
ATOM  17736  HA  PRO A1151     -36.043 -28.307  65.473  1.00  5.740          H  
ATOM  17737 1HB  PRO A1151     -36.541 -30.832  64.635  1.00  8.600          H  
ATOM  17738 2HB  PRO A1151     -37.742 -29.907  65.545  1.00  8.600          H  
ATOM  17739 1HG  PRO A1151     -37.588 -30.401  62.547  1.00  8.600          H  
ATOM  17740 2HG  PRO A1151     -38.991 -30.472  63.592  1.00  8.600          H  
ATOM  17741 1HD  PRO A1151     -38.299 -28.260  62.073  1.00  8.600          H  
ATOM  17742 2HD  PRO A1151     -39.322 -28.150  63.563  1.00  8.600          H  
ATOM  17743  N   LEU A1152     -34.716 -28.064  62.688  1.00  3.940          N  
ATOM  17744  CA  LEU A1152     -33.536 -28.260  61.858  1.00  3.740          C  
ATOM  17745  C   LEU A1152     -32.438 -27.297  62.283  1.00  3.710          C  
ATOM  17746  O   LEU A1152     -32.708 -26.262  62.888  1.00  4.370          O  
ATOM  17747  CB  LEU A1152     -33.876 -28.035  60.379  1.00  5.320          C  
ATOM  17748  CG  LEU A1152     -34.644 -29.161  59.562  1.00  5.320          C  
ATOM  17749  CD1 LEU A1152     -33.822 -30.443  59.508  1.00  5.320          C  
ATOM  17750  CD2 LEU A1152     -36.004 -29.449  60.183  1.00  5.320          C  
ATOM  17751  H   LEU A1152     -35.282 -27.237  62.476  1.00  4.730          H  
ATOM  17752  HA  LEU A1152     -33.163 -29.268  62.005  1.00  4.490          H  
ATOM  17753 1HB  LEU A1152     -34.460 -27.119  60.303  1.00  6.380          H  
ATOM  17754 2HB  LEU A1152     -32.943 -27.861  59.865  1.00  6.380          H  
ATOM  17755  HG  LEU A1152     -34.773 -28.807  58.542  1.00  6.380          H  
ATOM  17756 1HD1 LEU A1152     -34.354 -31.184  58.914  1.00  6.380          H  
ATOM  17757 2HD1 LEU A1152     -32.855 -30.230  59.040  1.00  6.380          H  
ATOM  17758 3HD1 LEU A1152     -33.664 -30.841  60.505  1.00  6.380          H  
ATOM  17759 1HD2 LEU A1152     -36.518 -30.201  59.589  1.00  6.380          H  
ATOM  17760 2HD2 LEU A1152     -35.866 -29.831  61.171  1.00  6.380          H  
ATOM  17761 3HD2 LEU A1152     -36.602 -28.560  60.225  1.00  6.380          H  
ATOM  17762  N   TYR A1153     -31.181 -27.650  62.003  1.00  3.260          N  
ATOM  17763  CA  TYR A1153     -30.059 -26.790  62.380  1.00  3.430          C  
ATOM  17764  C   TYR A1153     -29.108 -26.359  61.249  1.00  3.150          C  
ATOM  17765  O   TYR A1153     -28.368 -25.385  61.411  1.00  3.420          O  
ATOM  17766  CB  TYR A1153     -29.275 -27.494  63.484  1.00  4.730          C  
ATOM  17767  CG  TYR A1153     -28.689 -28.830  63.063  1.00  4.730          C  
ATOM  17768  CD1 TYR A1153     -27.465 -28.882  62.450  1.00  4.730          C  
ATOM  17769  CD2 TYR A1153     -29.390 -30.004  63.294  1.00  4.730          C  
ATOM  17770  CE1 TYR A1153     -26.916 -30.074  62.066  1.00  4.730          C  
ATOM  17771  CE2 TYR A1153     -28.842 -31.213  62.909  1.00  4.730          C  
ATOM  17772  CZ  TYR A1153     -27.602 -31.243  62.300  1.00  4.730          C  
ATOM  17773  OH  TYR A1153     -27.045 -32.437  61.922  1.00  4.730          O  
ATOM  17774  H   TYR A1153     -31.005 -28.516  61.517  1.00  3.910          H  
ATOM  17775  HA  TYR A1153     -30.474 -25.875  62.800  1.00  4.120          H  
ATOM  17776 1HB  TYR A1153     -28.459 -26.852  63.815  1.00  5.680          H  
ATOM  17777 2HB  TYR A1153     -29.929 -27.663  64.339  1.00  5.680          H  
ATOM  17778  HD1 TYR A1153     -26.934 -27.975  62.267  1.00  5.680          H  
ATOM  17779  HD2 TYR A1153     -30.368 -29.975  63.781  1.00  5.680          H  
ATOM  17780  HE1 TYR A1153     -25.941 -30.095  61.579  1.00  5.680          H  
ATOM  17781  HE2 TYR A1153     -29.382 -32.145  63.094  1.00  5.680          H  
ATOM  17782  HH  TYR A1153     -27.691 -33.143  62.043  1.00  5.680          H  
ATOM  17783  N   TYR A1154     -29.086 -27.085  60.134  1.00  2.980          N  
ATOM  17784  CA  TYR A1154     -28.149 -26.781  59.060  1.00  2.980          C  
ATOM  17785  C   TYR A1154     -28.614 -27.401  57.737  1.00  2.590          C  
ATOM  17786  O   TYR A1154     -28.822 -28.618  57.666  1.00  2.670          O  
ATOM  17787  CB  TYR A1154     -26.748 -27.290  59.428  1.00  4.170          C  
ATOM  17788  CG  TYR A1154     -25.666 -27.068  58.392  1.00  4.170          C  
ATOM  17789  CD1 TYR A1154     -25.048 -25.836  58.225  1.00  4.170          C  
ATOM  17790  CD2 TYR A1154     -25.283 -28.124  57.629  1.00  4.170          C  
ATOM  17791  CE1 TYR A1154     -24.055 -25.693  57.266  1.00  4.170          C  
ATOM  17792  CE2 TYR A1154     -24.299 -28.001  56.676  1.00  4.170          C  
ATOM  17793  CZ  TYR A1154     -23.682 -26.790  56.489  1.00  4.170          C  
ATOM  17794  OH  TYR A1154     -22.690 -26.664  55.537  1.00  4.170          O  
ATOM  17795  H   TYR A1154     -29.722 -27.858  60.023  1.00  3.580          H  
ATOM  17796  HA  TYR A1154     -28.105 -25.703  58.980  1.00  3.580          H  
ATOM  17797 1HB  TYR A1154     -26.427 -26.811  60.340  1.00  5.010          H  
ATOM  17798 2HB  TYR A1154     -26.801 -28.358  59.624  1.00  5.010          H  
ATOM  17799  HD1 TYR A1154     -25.343 -24.985  58.839  1.00  5.010          H  
ATOM  17800  HD2 TYR A1154     -25.767 -29.064  57.798  1.00  5.010          H  
ATOM  17801  HE1 TYR A1154     -23.567 -24.727  57.125  1.00  5.010          H  
ATOM  17802  HE2 TYR A1154     -24.006 -28.867  56.079  1.00  5.010          H  
ATOM  17803  HH  TYR A1154     -22.312 -25.777  55.573  1.00  5.010          H  
ATOM  17804  N   PRO A1155     -28.674 -26.632  56.631  1.00  2.470          N  
ATOM  17805  CA  PRO A1155     -29.100 -27.076  55.320  1.00  2.510          C  
ATOM  17806  C   PRO A1155     -28.030 -27.888  54.629  1.00  2.210          C  
ATOM  17807  O   PRO A1155     -27.467 -27.453  53.630  1.00  2.530          O  
ATOM  17808  CB  PRO A1155     -29.356 -25.752  54.592  1.00  3.760          C  
ATOM  17809  CG  PRO A1155     -28.368 -24.797  55.209  1.00  3.760          C  
ATOM  17810  CD  PRO A1155     -28.321 -25.191  56.672  1.00  3.760          C  
ATOM  17811  HA  PRO A1155     -30.025 -27.663  55.420  1.00  3.010          H  
ATOM  17812 1HB  PRO A1155     -29.210 -25.876  53.511  1.00  4.520          H  
ATOM  17813 2HB  PRO A1155     -30.394 -25.442  54.736  1.00  4.520          H  
ATOM  17814 1HG  PRO A1155     -27.386 -24.901  54.711  1.00  4.520          H  
ATOM  17815 2HG  PRO A1155     -28.694 -23.758  55.053  1.00  4.520          H  
ATOM  17816 1HD  PRO A1155     -27.315 -25.023  57.028  1.00  4.520          H  
ATOM  17817 2HD  PRO A1155     -29.077 -24.622  57.241  1.00  4.520          H  
ATOM  17818  N   ASN A1156     -27.759 -29.075  55.152  1.00  2.040          N  
ATOM  17819  CA  ASN A1156     -26.705 -29.928  54.607  1.00  2.230          C  
ATOM  17820  C   ASN A1156     -27.035 -30.551  53.258  1.00  1.900          C  
ATOM  17821  O   ASN A1156     -26.185 -31.204  52.665  1.00  2.160          O  
ATOM  17822  CB  ASN A1156     -26.374 -31.047  55.587  1.00  3.050          C  
ATOM  17823  CG  ASN A1156     -27.510 -32.007  55.829  1.00  3.050          C  
ATOM  17824  OD1 ASN A1156     -28.434 -32.140  55.020  1.00  3.050          O  
ATOM  17825  ND2 ASN A1156     -27.472 -32.665  56.963  1.00  3.050          N  
ATOM  17826  H   ASN A1156     -28.281 -29.348  55.991  1.00  2.450          H  
ATOM  17827  HA  ASN A1156     -25.814 -29.314  54.469  1.00  2.680          H  
ATOM  17828 1HB  ASN A1156     -25.546 -31.618  55.191  1.00  3.660          H  
ATOM  17829 2HB  ASN A1156     -26.063 -30.662  56.524  1.00  3.660          H  
ATOM  17830 1HD2 ASN A1156     -28.203 -33.306  57.196  1.00  3.660          H  
ATOM  17831 2HD2 ASN A1156     -26.724 -32.516  57.611  1.00  3.660          H  
ATOM  17832  N   TYR A1157     -28.218 -30.305  52.701  1.00  1.650          N  
ATOM  17833  CA  TYR A1157     -28.552 -30.943  51.436  1.00  1.700          C  
ATOM  17834  C   TYR A1157     -27.569 -30.633  50.308  1.00  1.330          C  
ATOM  17835  O   TYR A1157     -27.028 -31.558  49.689  1.00  1.400          O  
ATOM  17836  CB  TYR A1157     -29.955 -30.539  50.982  1.00  2.360          C  
ATOM  17837  CG  TYR A1157     -30.335 -31.189  49.682  1.00  2.360          C  
ATOM  17838  CD1 TYR A1157     -30.871 -32.461  49.699  1.00  2.360          C  
ATOM  17839  CD2 TYR A1157     -30.116 -30.543  48.470  1.00  2.360          C  
ATOM  17840  CE1 TYR A1157     -31.191 -33.078  48.521  1.00  2.360          C  
ATOM  17841  CE2 TYR A1157     -30.425 -31.179  47.298  1.00  2.360          C  
ATOM  17842  CZ  TYR A1157     -30.956 -32.445  47.329  1.00  2.360          C  
ATOM  17843  OH  TYR A1157     -31.244 -33.079  46.169  1.00  2.360          O  
ATOM  17844  H   TYR A1157     -28.890 -29.741  53.202  1.00  1.980          H  
ATOM  17845  HA  TYR A1157     -28.533 -32.023  51.597  1.00  2.040          H  
ATOM  17846 1HB  TYR A1157     -30.686 -30.826  51.737  1.00  2.830          H  
ATOM  17847 2HB  TYR A1157     -30.010 -29.459  50.856  1.00  2.830          H  
ATOM  17848  HD1 TYR A1157     -31.040 -32.968  50.646  1.00  2.830          H  
ATOM  17849  HD2 TYR A1157     -29.686 -29.542  48.443  1.00  2.830          H  
ATOM  17850  HE1 TYR A1157     -31.620 -34.071  48.525  1.00  2.830          H  
ATOM  17851  HE2 TYR A1157     -30.240 -30.688  46.342  1.00  2.830          H  
ATOM  17852  HH  TYR A1157     -31.472 -34.021  46.345  1.00  2.830          H  
ATOM  17853  N   SER A1158     -27.361 -29.339  50.017  1.00  1.330          N  
ATOM  17854  CA  SER A1158     -26.485 -28.963  48.913  1.00  1.460          C  
ATOM  17855  C   SER A1158     -24.995 -29.198  49.247  1.00  1.370          C  
ATOM  17856  O   SER A1158     -24.230 -29.617  48.375  1.00  1.320          O  
ATOM  17857  CB  SER A1158     -26.778 -27.534  48.440  1.00  1.990          C  
ATOM  17858  OG  SER A1158     -28.066 -27.433  47.889  1.00  1.990          O  
ATOM  17859  H   SER A1158     -27.839 -28.624  50.550  1.00  1.600          H  
ATOM  17860  HA  SER A1158     -26.728 -29.610  48.062  1.00  1.750          H  
ATOM  17861 1HB  SER A1158     -26.703 -26.824  49.226  1.00  2.390          H  
ATOM  17862 2HB  SER A1158     -26.046 -27.261  47.687  1.00  2.390          H  
ATOM  17863  HG  SER A1158     -28.169 -26.520  47.618  1.00  2.390          H  
ATOM  17864  N   PRO A1159     -24.493 -28.832  50.446  1.00  1.380          N  
ATOM  17865  CA  PRO A1159     -23.160 -29.157  50.889  1.00  1.360          C  
ATOM  17866  C   PRO A1159     -22.873 -30.649  50.698  1.00  1.230          C  
ATOM  17867  O   PRO A1159     -21.872 -31.024  50.089  1.00  1.220          O  
ATOM  17868  CB  PRO A1159     -23.196 -28.695  52.345  1.00  2.040          C  
ATOM  17869  CG  PRO A1159     -24.150 -27.556  52.356  1.00  2.040          C  
ATOM  17870  CD  PRO A1159     -25.231 -27.968  51.415  1.00  2.040          C  
ATOM  17871  HA  PRO A1159     -22.433 -28.563  50.311  1.00  1.630          H  
ATOM  17872 1HB  PRO A1159     -23.600 -29.476  52.953  1.00  2.450          H  
ATOM  17873 2HB  PRO A1159     -22.194 -28.458  52.717  1.00  2.450          H  
ATOM  17874 1HG  PRO A1159     -24.536 -27.396  53.379  1.00  2.450          H  
ATOM  17875 2HG  PRO A1159     -23.662 -26.631  52.075  1.00  2.450          H  
ATOM  17876 1HD  PRO A1159     -25.952 -28.511  51.972  1.00  2.450          H  
ATOM  17877 2HD  PRO A1159     -25.629 -27.081  50.990  1.00  2.450          H  
ATOM  17878  N   ALA A1160     -23.772 -31.512  51.231  1.00  1.200          N  
ATOM  17879  CA  ALA A1160     -23.588 -32.957  51.127  1.00  1.140          C  
ATOM  17880  C   ALA A1160     -23.524 -33.388  49.681  1.00  1.060          C  
ATOM  17881  O   ALA A1160     -22.627 -34.140  49.301  1.00  1.050          O  
ATOM  17882  CB  ALA A1160     -24.715 -33.689  51.821  1.00  1.620          C  
ATOM  17883  H   ALA A1160     -24.598 -31.196  51.737  1.00  1.440          H  
ATOM  17884  HA  ALA A1160     -22.653 -33.213  51.613  1.00  1.370          H  
ATOM  17885 1HB  ALA A1160     -24.546 -34.763  51.754  1.00  1.940          H  
ATOM  17886 2HB  ALA A1160     -24.757 -33.393  52.860  1.00  1.940          H  
ATOM  17887 3HB  ALA A1160     -25.658 -33.436  51.337  1.00  1.940          H  
ATOM  17888  N   GLU A1161     -24.401 -32.855  48.832  1.00  1.030          N  
ATOM  17889  CA  GLU A1161     -24.410 -33.187  47.416  1.00  0.980          C  
ATOM  17890  C   GLU A1161     -23.011 -33.077  46.822  1.00  0.960          C  
ATOM  17891  O   GLU A1161     -22.553 -33.981  46.098  1.00  0.900          O  
ATOM  17892  CB  GLU A1161     -25.358 -32.222  46.691  1.00  1.390          C  
ATOM  17893  CG  GLU A1161     -25.506 -32.385  45.227  1.00  1.390          C  
ATOM  17894  CD  GLU A1161     -26.453 -31.375  44.670  1.00  1.390          C  
ATOM  17895  OE1 GLU A1161     -26.859 -30.514  45.399  1.00  1.390          O  
ATOM  17896  OE2 GLU A1161     -26.781 -31.461  43.530  1.00  1.390          O  
ATOM  17897  H   GLU A1161     -25.145 -32.244  49.194  1.00  1.240          H  
ATOM  17898  HA  GLU A1161     -24.762 -34.213  47.292  1.00  1.180          H  
ATOM  17899 1HB  GLU A1161     -26.352 -32.295  47.137  1.00  1.670          H  
ATOM  17900 2HB  GLU A1161     -25.022 -31.220  46.834  1.00  1.670          H  
ATOM  17901 1HG  GLU A1161     -24.540 -32.273  44.741  1.00  1.670          H  
ATOM  17902 2HG  GLU A1161     -25.859 -33.367  45.030  1.00  1.670          H  
ATOM  17903  N   VAL A1162     -22.322 -31.976  47.129  1.00  1.010          N  
ATOM  17904  CA  VAL A1162     -20.987 -31.802  46.589  1.00  1.010          C  
ATOM  17905  C   VAL A1162     -19.995 -32.763  47.269  1.00  1.010          C  
ATOM  17906  O   VAL A1162     -19.164 -33.356  46.576  1.00  0.980          O  
ATOM  17907  CB  VAL A1162     -20.502 -30.354  46.697  1.00  1.410          C  
ATOM  17908  CG1 VAL A1162     -19.046 -30.250  46.186  1.00  1.410          C  
ATOM  17909  CG2 VAL A1162     -21.424 -29.441  45.900  1.00  1.410          C  
ATOM  17910  H   VAL A1162     -22.771 -31.252  47.711  1.00  1.210          H  
ATOM  17911  HA  VAL A1162     -21.019 -32.048  45.529  1.00  1.210          H  
ATOM  17912  HB  VAL A1162     -20.503 -30.055  47.755  1.00  1.700          H  
ATOM  17913 1HG1 VAL A1162     -18.700 -29.215  46.286  1.00  1.700          H  
ATOM  17914 2HG1 VAL A1162     -18.385 -30.899  46.754  1.00  1.700          H  
ATOM  17915 3HG1 VAL A1162     -19.020 -30.532  45.156  1.00  1.700          H  
ATOM  17916 1HG2 VAL A1162     -21.067 -28.417  45.996  1.00  1.700          H  
ATOM  17917 2HG2 VAL A1162     -21.413 -29.739  44.853  1.00  1.700          H  
ATOM  17918 3HG2 VAL A1162     -22.440 -29.516  46.288  1.00  1.700          H  
ATOM  17919  N   GLU A1163     -20.054 -32.903  48.616  1.00  1.060          N  
ATOM  17920  CA  GLU A1163     -19.103 -33.777  49.323  1.00  1.090          C  
ATOM  17921  C   GLU A1163     -19.190 -35.222  48.818  1.00  1.000          C  
ATOM  17922  O   GLU A1163     -18.163 -35.850  48.550  1.00  0.990          O  
ATOM  17923  CB  GLU A1163     -19.388 -33.830  50.853  1.00  1.510          C  
ATOM  17924  CG  GLU A1163     -19.113 -32.544  51.688  1.00  1.510          C  
ATOM  17925  CD  GLU A1163     -19.439 -32.693  53.189  1.00  1.510          C  
ATOM  17926  OE1 GLU A1163     -19.535 -33.831  53.633  1.00  1.510          O  
ATOM  17927  OE2 GLU A1163     -19.599 -31.679  53.899  1.00  1.510          O  
ATOM  17928  H   GLU A1163     -20.751 -32.366  49.145  1.00  1.270          H  
ATOM  17929  HA  GLU A1163     -18.097 -33.399  49.150  1.00  1.310          H  
ATOM  17930 1HB  GLU A1163     -20.434 -34.090  51.003  1.00  1.820          H  
ATOM  17931 2HB  GLU A1163     -18.794 -34.633  51.294  1.00  1.820          H  
ATOM  17932 1HG  GLU A1163     -18.065 -32.340  51.609  1.00  1.820          H  
ATOM  17933 2HG  GLU A1163     -19.661 -31.705  51.267  1.00  1.820          H  
ATOM  17934  N   ILE A1164     -20.418 -35.702  48.597  1.00  0.960          N  
ATOM  17935  CA  ILE A1164     -20.697 -37.055  48.126  1.00  0.910          C  
ATOM  17936  C   ILE A1164     -20.114 -37.266  46.747  1.00  0.830          C  
ATOM  17937  O   ILE A1164     -19.455 -38.289  46.495  1.00  0.800          O  
ATOM  17938  CB  ILE A1164     -22.229 -37.311  48.092  1.00  1.290          C  
ATOM  17939  CG1 ILE A1164     -22.759 -37.341  49.540  1.00  1.290          C  
ATOM  17940  CG2 ILE A1164     -22.578 -38.635  47.332  1.00  1.290          C  
ATOM  17941  CD1 ILE A1164     -24.269 -37.274  49.691  1.00  1.290          C  
ATOM  17942  H   ILE A1164     -21.200 -35.090  48.823  1.00  1.150          H  
ATOM  17943  HA  ILE A1164     -20.237 -37.763  48.813  1.00  1.090          H  
ATOM  17944  HB  ILE A1164     -22.712 -36.466  47.588  1.00  1.550          H  
ATOM  17945 1HG1 ILE A1164     -22.400 -38.244  49.979  1.00  1.550          H  
ATOM  17946 2HG1 ILE A1164     -22.330 -36.506  50.087  1.00  1.550          H  
ATOM  17947 1HG2 ILE A1164     -23.647 -38.774  47.305  1.00  1.550          H  
ATOM  17948 2HG2 ILE A1164     -22.213 -38.596  46.312  1.00  1.550          H  
ATOM  17949 3HG2 ILE A1164     -22.124 -39.467  47.841  1.00  1.550          H  
ATOM  17950 1HD1 ILE A1164     -24.524 -37.308  50.747  1.00  1.550          H  
ATOM  17951 2HD1 ILE A1164     -24.633 -36.338  49.259  1.00  1.550          H  
ATOM  17952 3HD1 ILE A1164     -24.735 -38.105  49.189  1.00  1.550          H  
ATOM  17953  N   THR A1165     -20.365 -36.300  45.865  1.00  0.810          N  
ATOM  17954  CA  THR A1165     -19.885 -36.340  44.508  1.00  0.760          C  
ATOM  17955  C   THR A1165     -18.351 -36.352  44.475  1.00  0.760          C  
ATOM  17956  O   THR A1165     -17.752 -37.133  43.720  1.00  0.730          O  
ATOM  17957  CB  THR A1165     -20.486 -35.144  43.710  1.00  1.080          C  
ATOM  17958  OG1 THR A1165     -21.938 -35.250  43.692  1.00  1.080          O  
ATOM  17959  CG2 THR A1165     -19.998 -35.155  42.302  1.00  1.080          C  
ATOM  17960  H   THR A1165     -20.953 -35.508  46.134  1.00  0.970          H  
ATOM  17961  HA  THR A1165     -20.218 -37.263  44.067  1.00  0.910          H  
ATOM  17962  HB  THR A1165     -20.203 -34.205  44.186  1.00  1.300          H  
ATOM  17963  HG1 THR A1165     -22.303 -34.956  44.578  1.00  1.300          H  
ATOM  17964 1HG2 THR A1165     -20.429 -34.332  41.755  1.00  1.300          H  
ATOM  17965 2HG2 THR A1165     -18.916 -35.058  42.294  1.00  1.300          H  
ATOM  17966 3HG2 THR A1165     -20.292 -36.082  41.833  1.00  1.300          H  
ATOM  17967  N   ALA A1166     -17.717 -35.493  45.282  1.00  0.810          N  
ATOM  17968  CA  ALA A1166     -16.266 -35.428  45.340  1.00  0.820          C  
ATOM  17969  C   ALA A1166     -15.646 -36.747  45.821  1.00  0.830          C  
ATOM  17970  O   ALA A1166     -14.659 -37.199  45.232  1.00  0.820          O  
ATOM  17971  CB  ALA A1166     -15.857 -34.295  46.232  1.00  1.140          C  
ATOM  17972  H   ALA A1166     -18.267 -34.845  45.856  1.00  0.970          H  
ATOM  17973  HA  ALA A1166     -15.901 -35.245  44.340  1.00  0.980          H  
ATOM  17974 1HB  ALA A1166     -14.785 -34.217  46.251  1.00  1.370          H  
ATOM  17975 2HB  ALA A1166     -16.282 -33.362  45.876  1.00  1.370          H  
ATOM  17976 3HB  ALA A1166     -16.239 -34.509  47.218  1.00  1.370          H  
ATOM  17977  N   TYR A1167     -16.245 -37.415  46.827  1.00  0.860          N  
ATOM  17978  CA  TYR A1167     -15.685 -38.699  47.262  1.00  0.880          C  
ATOM  17979  C   TYR A1167     -15.719 -39.708  46.129  1.00  0.830          C  
ATOM  17980  O   TYR A1167     -14.757 -40.459  45.938  1.00  0.840          O  
ATOM  17981  CB  TYR A1167     -16.344 -39.227  48.544  1.00  1.220          C  
ATOM  17982  CG  TYR A1167     -15.714 -38.617  49.761  1.00  1.220          C  
ATOM  17983  CD1 TYR A1167     -16.349 -37.625  50.468  1.00  1.220          C  
ATOM  17984  CD2 TYR A1167     -14.445 -39.036  50.140  1.00  1.220          C  
ATOM  17985  CE1 TYR A1167     -15.714 -37.036  51.526  1.00  1.220          C  
ATOM  17986  CE2 TYR A1167     -13.821 -38.451  51.203  1.00  1.220          C  
ATOM  17987  CZ  TYR A1167     -14.452 -37.445  51.893  1.00  1.220          C  
ATOM  17988  OH  TYR A1167     -13.834 -36.825  52.946  1.00  1.220          O  
ATOM  17989  H   TYR A1167     -17.040 -36.994  47.324  1.00  1.030          H  
ATOM  17990  HA  TYR A1167     -14.638 -38.536  47.496  1.00  1.060          H  
ATOM  17991 1HB  TYR A1167     -17.401 -38.959  48.543  1.00  1.470          H  
ATOM  17992 2HB  TYR A1167     -16.262 -40.313  48.604  1.00  1.470          H  
ATOM  17993  HD1 TYR A1167     -17.335 -37.295  50.183  1.00  1.470          H  
ATOM  17994  HD2 TYR A1167     -13.940 -39.819  49.577  1.00  1.470          H  
ATOM  17995  HE1 TYR A1167     -16.205 -36.231  52.070  1.00  1.470          H  
ATOM  17996  HE2 TYR A1167     -12.820 -38.771  51.487  1.00  1.470          H  
ATOM  17997  HH  TYR A1167     -14.431 -36.168  53.319  1.00  1.470          H  
ATOM  17998  N   MET A1168     -16.804 -39.733  45.354  1.00  0.780          N  
ATOM  17999  CA  MET A1168     -16.823 -40.639  44.216  1.00  0.750          C  
ATOM  18000  C   MET A1168     -15.709 -40.284  43.232  1.00  0.710          C  
ATOM  18001  O   MET A1168     -14.944 -41.155  42.825  1.00  0.730          O  
ATOM  18002  CB  MET A1168     -18.177 -40.617  43.546  1.00  1.060          C  
ATOM  18003  CG  MET A1168     -19.253 -41.316  44.341  1.00  1.060          C  
ATOM  18004  SD  MET A1168     -18.997 -43.101  44.428  1.00  1.060          S  
ATOM  18005  CE  MET A1168     -19.593 -43.646  42.819  1.00  1.060          C  
ATOM  18006  H   MET A1168     -17.613 -39.146  45.589  1.00  0.940          H  
ATOM  18007  HA  MET A1168     -16.635 -41.647  44.581  1.00  0.900          H  
ATOM  18008 1HB  MET A1168     -18.480 -39.584  43.428  1.00  1.270          H  
ATOM  18009 2HB  MET A1168     -18.099 -41.058  42.563  1.00  1.270          H  
ATOM  18010 1HG  MET A1168     -19.255 -40.919  45.344  1.00  1.270          H  
ATOM  18011 2HG  MET A1168     -20.228 -41.129  43.911  1.00  1.270          H  
ATOM  18012 1HE  MET A1168     -19.525 -44.713  42.726  1.00  1.270          H  
ATOM  18013 2HE  MET A1168     -20.629 -43.374  42.728  1.00  1.270          H  
ATOM  18014 3HE  MET A1168     -19.013 -43.180  42.029  1.00  1.270          H  
ATOM  18015  N   LEU A1169     -15.506 -38.995  42.934  1.00  0.700          N  
ATOM  18016  CA  LEU A1169     -14.444 -38.645  41.983  1.00  0.680          C  
ATOM  18017  C   LEU A1169     -13.088 -39.196  42.480  1.00  0.720          C  
ATOM  18018  O   LEU A1169     -12.305 -39.736  41.684  1.00  0.730          O  
ATOM  18019  CB  LEU A1169     -14.385 -37.109  41.784  1.00  0.960          C  
ATOM  18020  CG  LEU A1169     -13.324 -36.508  40.727  1.00  0.960          C  
ATOM  18021  CD1 LEU A1169     -13.611 -37.024  39.403  1.00  0.960          C  
ATOM  18022  CD2 LEU A1169     -13.431 -34.996  40.598  1.00  0.960          C  
ATOM  18023  H   LEU A1169     -16.143 -38.279  43.306  1.00  0.840          H  
ATOM  18024  HA  LEU A1169     -14.683 -39.117  41.034  1.00  0.820          H  
ATOM  18025 1HB  LEU A1169     -15.348 -36.762  41.510  1.00  1.150          H  
ATOM  18026 2HB  LEU A1169     -14.189 -36.711  42.736  1.00  1.150          H  
ATOM  18027  HG  LEU A1169     -12.309 -36.793  41.025  1.00  1.150          H  
ATOM  18028 1HD1 LEU A1169     -12.899 -36.605  38.710  1.00  1.150          H  
ATOM  18029 2HD1 LEU A1169     -13.537 -38.087  39.405  1.00  1.150          H  
ATOM  18030 3HD1 LEU A1169     -14.597 -36.726  39.108  1.00  1.150          H  
ATOM  18031 1HD2 LEU A1169     -12.710 -34.641  39.860  1.00  1.150          H  
ATOM  18032 2HD2 LEU A1169     -14.436 -34.748  40.269  1.00  1.150          H  
ATOM  18033 3HD2 LEU A1169     -13.231 -34.519  41.517  1.00  1.150          H  
ATOM  18034  N   LEU A1170     -12.810 -39.081  43.792  1.00  0.760          N  
ATOM  18035  CA  LEU A1170     -11.555 -39.611  44.338  1.00  0.800          C  
ATOM  18036  C   LEU A1170     -11.449 -41.133  44.208  1.00  0.790          C  
ATOM  18037  O   LEU A1170     -10.409 -41.658  43.789  1.00  0.820          O  
ATOM  18038  CB  LEU A1170     -11.452 -39.316  45.843  1.00  1.100          C  
ATOM  18039  CG  LEU A1170     -11.257 -37.911  46.282  1.00  1.100          C  
ATOM  18040  CD1 LEU A1170     -11.418 -37.798  47.764  1.00  1.100          C  
ATOM  18041  CD2 LEU A1170      -9.911 -37.501  45.987  1.00  1.100          C  
ATOM  18042  H   LEU A1170     -13.480 -38.583  44.390  1.00  0.910          H  
ATOM  18043  HA  LEU A1170     -10.732 -39.164  43.790  1.00  0.960          H  
ATOM  18044 1HB  LEU A1170     -12.345 -39.698  46.335  1.00  1.320          H  
ATOM  18045 2HB  LEU A1170     -10.610 -39.859  46.207  1.00  1.320          H  
ATOM  18046  HG  LEU A1170     -11.976 -37.272  45.787  1.00  1.320          H  
ATOM  18047 1HD1 LEU A1170     -11.238 -36.770  48.043  1.00  1.320          H  
ATOM  18048 2HD1 LEU A1170     -12.416 -38.094  48.057  1.00  1.320          H  
ATOM  18049 3HD1 LEU A1170     -10.691 -38.430  48.262  1.00  1.320          H  
ATOM  18050 1HD2 LEU A1170      -9.816 -36.509  46.322  1.00  1.320          H  
ATOM  18051 2HD2 LEU A1170      -9.221 -38.140  46.524  1.00  1.320          H  
ATOM  18052 3HD2 LEU A1170      -9.709 -37.547  44.939  1.00  1.320          H  
ATOM  18053  N   SER A1171     -12.539 -41.835  44.521  1.00  0.770          N  
ATOM  18054  CA  SER A1171     -12.596 -43.290  44.460  1.00  0.790          C  
ATOM  18055  C   SER A1171     -12.418 -43.831  43.066  1.00  0.740          C  
ATOM  18056  O   SER A1171     -11.760 -44.860  42.863  1.00  0.770          O  
ATOM  18057  CB  SER A1171     -13.918 -43.763  44.955  1.00  1.100          C  
ATOM  18058  OG  SER A1171     -14.064 -43.503  46.304  1.00  1.100          O  
ATOM  18059  H   SER A1171     -13.359 -41.336  44.890  1.00  0.920          H  
ATOM  18060  HA  SER A1171     -11.807 -43.691  45.094  1.00  0.950          H  
ATOM  18061 1HB  SER A1171     -14.715 -43.275  44.399  1.00  1.320          H  
ATOM  18062 2HB  SER A1171     -13.982 -44.818  44.757  1.00  1.320          H  
ATOM  18063  HG  SER A1171     -14.939 -43.825  46.529  1.00  1.320          H  
ATOM  18064  N   ILE A1172     -13.015 -43.129  42.108  1.00  0.710          N  
ATOM  18065  CA  ILE A1172     -12.946 -43.469  40.705  1.00  0.690          C  
ATOM  18066  C   ILE A1172     -11.499 -43.299  40.241  1.00  0.680          C  
ATOM  18067  O   ILE A1172     -10.963 -44.174  39.561  1.00  0.730          O  
ATOM  18068  CB  ILE A1172     -13.924 -42.616  39.869  1.00  0.970          C  
ATOM  18069  CG1 ILE A1172     -15.408 -42.989  40.260  1.00  0.970          C  
ATOM  18070  CG2 ILE A1172     -13.681 -42.923  38.367  1.00  0.970          C  
ATOM  18071  CD1 ILE A1172     -16.482 -41.999  39.779  1.00  0.970          C  
ATOM  18072  H   ILE A1172     -13.571 -42.319  42.398  1.00  0.850          H  
ATOM  18073  HA  ILE A1172     -13.235 -44.507  40.583  1.00  0.830          H  
ATOM  18074  HB  ILE A1172     -13.768 -41.555  40.074  1.00  1.170          H  
ATOM  18075 1HG1 ILE A1172     -15.634 -43.966  39.839  1.00  1.170          H  
ATOM  18076 2HG1 ILE A1172     -15.473 -43.066  41.343  1.00  1.170          H  
ATOM  18077 1HG2 ILE A1172     -14.361 -42.348  37.753  1.00  1.170          H  
ATOM  18078 2HG2 ILE A1172     -12.660 -42.671  38.093  1.00  1.170          H  
ATOM  18079 3HG2 ILE A1172     -13.841 -43.989  38.183  1.00  1.170          H  
ATOM  18080 1HD1 ILE A1172     -17.459 -42.353  40.102  1.00  1.170          H  
ATOM  18081 2HD1 ILE A1172     -16.290 -41.016  40.219  1.00  1.170          H  
ATOM  18082 3HD1 ILE A1172     -16.470 -41.917  38.696  1.00  1.170          H  
ATOM  18083  N   ALA A1173     -10.860 -42.179  40.614  1.00  0.670          N  
ATOM  18084  CA  ALA A1173      -9.469 -41.947  40.241  1.00  0.700          C  
ATOM  18085  C   ALA A1173      -8.525 -43.025  40.738  1.00  0.790          C  
ATOM  18086  O   ALA A1173      -7.675 -43.533  40.002  1.00  0.830          O  
ATOM  18087  CB  ALA A1173      -8.960 -40.671  40.873  1.00  0.970          C  
ATOM  18088  H   ALA A1173     -11.373 -41.460  41.130  1.00  0.800          H  
ATOM  18089  HA  ALA A1173      -9.424 -41.897  39.157  1.00  0.840          H  
ATOM  18090 1HB  ALA A1173      -7.930 -40.503  40.565  1.00  1.160          H  
ATOM  18091 2HB  ALA A1173      -9.543 -39.853  40.611  1.00  1.160          H  
ATOM  18092 3HB  ALA A1173      -9.003 -40.775  41.945  1.00  1.160          H  
ATOM  18093  N   LYS A1174      -8.709 -43.438  41.986  1.00  0.870          N  
ATOM  18094  CA  LYS A1174      -7.824 -44.417  42.595  1.00  1.010          C  
ATOM  18095  C   LYS A1174      -8.194 -45.850  42.261  1.00  1.060          C  
ATOM  18096  O   LYS A1174      -8.528 -46.638  43.138  1.00  1.220          O  
ATOM  18097  CB  LYS A1174      -7.813 -44.215  44.115  1.00  1.360          C  
ATOM  18098  CG  LYS A1174      -7.256 -42.859  44.611  1.00  1.360          C  
ATOM  18099  CD  LYS A1174      -5.730 -42.682  44.412  1.00  1.360          C  
ATOM  18100  CE  LYS A1174      -4.918 -43.484  45.434  1.00  1.360          C  
ATOM  18101  NZ  LYS A1174      -3.453 -43.209  45.316  1.00  1.360          N  
ATOM  18102  H   LYS A1174      -9.440 -42.998  42.554  1.00  1.040          H  
ATOM  18103  HA  LYS A1174      -6.826 -44.254  42.205  1.00  1.210          H  
ATOM  18104 1HB  LYS A1174      -8.838 -44.234  44.455  1.00  1.630          H  
ATOM  18105 2HB  LYS A1174      -7.288 -45.033  44.601  1.00  1.630          H  
ATOM  18106 1HG  LYS A1174      -7.770 -42.062  44.076  1.00  1.630          H  
ATOM  18107 2HG  LYS A1174      -7.485 -42.754  45.670  1.00  1.630          H  
ATOM  18108 1HD  LYS A1174      -5.437 -42.986  43.415  1.00  1.630          H  
ATOM  18109 2HD  LYS A1174      -5.478 -41.630  44.522  1.00  1.630          H  
ATOM  18110 1HE  LYS A1174      -5.249 -43.218  46.439  1.00  1.630          H  
ATOM  18111 2HE  LYS A1174      -5.084 -44.546  45.275  1.00  1.630          H  
ATOM  18112 1HZ  LYS A1174      -2.950 -43.753  46.004  1.00  1.630          H  
ATOM  18113 2HZ  LYS A1174      -3.133 -43.462  44.391  1.00  1.630          H  
ATOM  18114 3HZ  LYS A1174      -3.278 -42.226  45.473  1.00  1.630          H  
ATOM  18115  N   GLY A1175      -8.101 -46.193  40.992  1.00  1.250          N  
ATOM  18116  CA  GLY A1175      -8.421 -47.539  40.536  1.00  1.220          C  
ATOM  18117  C   GLY A1175      -7.200 -48.432  40.673  1.00  1.160          C  
ATOM  18118  O   GLY A1175      -6.086 -47.934  40.837  1.00  1.240          O  
ATOM  18119  H   GLY A1175      -7.816 -45.449  40.352  1.00  1.500          H  
ATOM  18120 1HA  GLY A1175      -9.243 -47.939  41.122  1.00  1.460          H  
ATOM  18121 2HA  GLY A1175      -8.746 -47.502  39.497  1.00  1.460          H  
ATOM  18122  N   SER A1176      -7.380 -49.755  40.534  1.00  1.350          N  
ATOM  18123  CA  SER A1176      -6.233 -50.666  40.586  1.00  1.500          C  
ATOM  18124  C   SER A1176      -5.303 -50.411  39.409  1.00  1.390          C  
ATOM  18125  O   SER A1176      -4.080 -50.532  39.507  1.00  1.610          O  
ATOM  18126  CB  SER A1176      -6.722 -52.094  40.536  1.00  2.040          C  
ATOM  18127  OG  SER A1176      -7.338 -52.354  39.303  1.00  2.040          O  
ATOM  18128  H   SER A1176      -8.306 -50.139  40.409  1.00  1.620          H  
ATOM  18129  HA  SER A1176      -5.684 -50.495  41.512  1.00  1.800          H  
ATOM  18130 1HB  SER A1176      -5.883 -52.772  40.681  1.00  2.450          H  
ATOM  18131 2HB  SER A1176      -7.427 -52.271  41.338  1.00  2.450          H  
ATOM  18132  HG  SER A1176      -7.602 -53.279  39.329  1.00  2.450          H  
ATOM  18133  N   ASP A1177      -5.916 -50.006  38.306  1.00  1.350          N  
ATOM  18134  CA  ASP A1177      -5.272 -49.626  37.066  1.00  1.420          C  
ATOM  18135  C   ASP A1177      -6.330 -48.790  36.338  1.00  1.520          C  
ATOM  18136  O   ASP A1177      -7.177 -49.360  35.653  1.00  2.080          O  
ATOM  18137  CB  ASP A1177      -4.889 -50.867  36.245  1.00  1.960          C  
ATOM  18138  CG  ASP A1177      -4.041 -50.558  34.992  1.00  1.960          C  
ATOM  18139  OD1 ASP A1177      -3.763 -49.411  34.752  1.00  1.960          O  
ATOM  18140  OD2 ASP A1177      -3.674 -51.486  34.294  1.00  1.960          O  
ATOM  18141  H   ASP A1177      -6.926 -50.004  38.334  1.00  1.620          H  
ATOM  18142  HA  ASP A1177      -4.373 -49.047  37.262  1.00  1.700          H  
ATOM  18143 1HB  ASP A1177      -4.329 -51.553  36.882  1.00  2.350          H  
ATOM  18144 2HB  ASP A1177      -5.794 -51.386  35.930  1.00  2.350          H  
ATOM  18145  N   PRO A1178      -6.381 -47.460  36.538  1.00  1.720          N  
ATOM  18146  CA  PRO A1178      -7.394 -46.564  35.990  1.00  1.990          C  
ATOM  18147  C   PRO A1178      -7.434 -46.655  34.481  1.00  1.930          C  
ATOM  18148  O   PRO A1178      -6.374 -46.688  33.848  1.00  2.280          O  
ATOM  18149  CB  PRO A1178      -6.885 -45.180  36.428  1.00  2.980          C  
ATOM  18150  CG  PRO A1178      -6.043 -45.452  37.656  1.00  2.980          C  
ATOM  18151  CD  PRO A1178      -5.378 -46.790  37.388  1.00  2.980          C  
ATOM  18152  HA  PRO A1178      -8.381 -46.794  36.428  1.00  2.390          H  
ATOM  18153 1HB  PRO A1178      -6.317 -44.711  35.608  1.00  3.580          H  
ATOM  18154 2HB  PRO A1178      -7.738 -44.516  36.645  1.00  3.580          H  
ATOM  18155 1HG  PRO A1178      -5.316 -44.640  37.809  1.00  3.580          H  
ATOM  18156 2HG  PRO A1178      -6.677 -45.469  38.550  1.00  3.580          H  
ATOM  18157 1HD  PRO A1178      -4.427 -46.668  36.841  1.00  3.580          H  
ATOM  18158 2HD  PRO A1178      -5.250 -47.306  38.356  1.00  3.580          H  
ATOM  18159  N   THR A1179      -8.620 -46.604  33.879  1.00  2.140          N  
ATOM  18160  CA  THR A1179      -8.640 -46.631  32.421  1.00  2.300          C  
ATOM  18161  C   THR A1179      -9.316 -45.428  31.814  1.00  2.050          C  
ATOM  18162  O   THR A1179      -9.917 -44.604  32.509  1.00  2.310          O  
ATOM  18163  CB  THR A1179      -9.251 -47.908  31.837  1.00  3.160          C  
ATOM  18164  OG1 THR A1179      -9.012 -47.888  30.418  1.00  3.160          O  
ATOM  18165  CG2 THR A1179     -10.735 -47.997  32.126  1.00  3.160          C  
ATOM  18166  H   THR A1179      -9.503 -46.593  34.422  1.00  2.570          H  
ATOM  18167  HA  THR A1179      -7.610 -46.614  32.068  1.00  2.760          H  
ATOM  18168  HB  THR A1179      -8.746 -48.775  32.269  1.00  3.790          H  
ATOM  18169  HG1 THR A1179      -9.142 -48.779  30.063  1.00  3.790          H  
ATOM  18170 1HG2 THR A1179     -11.140 -48.908  31.690  1.00  3.790          H  
ATOM  18171 2HG2 THR A1179     -10.887 -48.017  33.199  1.00  3.790          H  
ATOM  18172 3HG2 THR A1179     -11.244 -47.157  31.716  1.00  3.790          H  
ATOM  18173  N   HIS A1180      -9.272 -45.362  30.496  1.00  2.010          N  
ATOM  18174  CA  HIS A1180      -9.814 -44.228  29.749  1.00  2.100          C  
ATOM  18175  C   HIS A1180     -11.290 -43.996  30.068  1.00  2.040          C  
ATOM  18176  O   HIS A1180     -11.745 -42.853  30.210  1.00  2.440          O  
ATOM  18177  CB  HIS A1180      -9.607 -44.437  28.251  1.00  2.900          C  
ATOM  18178  CG  HIS A1180      -9.942 -43.248  27.481  1.00  2.900          C  
ATOM  18179  ND1 HIS A1180      -9.185 -42.099  27.554  1.00  2.900          N  
ATOM  18180  CD2 HIS A1180     -10.934 -42.989  26.615  1.00  2.900          C  
ATOM  18181  CE1 HIS A1180      -9.711 -41.192  26.775  1.00  2.900          C  
ATOM  18182  NE2 HIS A1180     -10.764 -41.707  26.195  1.00  2.900          N  
ATOM  18183  H   HIS A1180      -8.809 -46.130  30.011  1.00  2.410          H  
ATOM  18184  HA  HIS A1180      -9.275 -43.325  30.031  1.00  2.520          H  
ATOM  18185 1HB  HIS A1180      -8.569 -44.704  28.054  1.00  3.480          H  
ATOM  18186 2HB  HIS A1180     -10.236 -45.260  27.907  1.00  3.480          H  
ATOM  18187  HD2 HIS A1180     -11.728 -43.673  26.313  1.00  3.480          H  
ATOM  18188  HE1 HIS A1180      -9.350 -40.187  26.636  1.00  3.480          H  
ATOM  18189  HE2 HIS A1180     -11.365 -41.210  25.541  1.00  3.480          H  
ATOM  18190  N   ASP A1181     -12.037 -45.089  30.172  1.00  1.810          N  
ATOM  18191  CA  ASP A1181     -13.459 -45.041  30.471  1.00  1.860          C  
ATOM  18192  C   ASP A1181     -13.735 -44.399  31.831  1.00  1.380          C  
ATOM  18193  O   ASP A1181     -14.779 -43.754  32.002  1.00  1.670          O  
ATOM  18194  CB  ASP A1181     -14.055 -46.444  30.475  1.00  2.580          C  
ATOM  18195  CG  ASP A1181     -14.117 -47.082  29.100  1.00  2.580          C  
ATOM  18196  OD1 ASP A1181     -13.965 -46.401  28.112  1.00  2.580          O  
ATOM  18197  OD2 ASP A1181     -14.293 -48.270  29.056  1.00  2.580          O  
ATOM  18198  H   ASP A1181     -11.591 -45.981  30.019  1.00  2.170          H  
ATOM  18199  HA  ASP A1181     -13.954 -44.447  29.702  1.00  2.230          H  
ATOM  18200 1HB  ASP A1181     -13.490 -47.083  31.142  1.00  3.100          H  
ATOM  18201 2HB  ASP A1181     -15.070 -46.390  30.873  1.00  3.100          H  
ATOM  18202  N   ASP A1182     -12.806 -44.542  32.794  1.00  0.910          N  
ATOM  18203  CA  ASP A1182     -13.032 -44.005  34.117  1.00  0.840          C  
ATOM  18204  C   ASP A1182     -12.699 -42.547  34.073  1.00  0.770          C  
ATOM  18205  O   ASP A1182     -13.447 -41.731  34.610  1.00  0.780          O  
ATOM  18206  CB  ASP A1182     -12.101 -44.645  35.151  1.00  1.200          C  
ATOM  18207  CG  ASP A1182     -12.326 -46.106  35.393  1.00  1.200          C  
ATOM  18208  OD1 ASP A1182     -13.429 -46.509  35.734  1.00  1.200          O  
ATOM  18209  OD2 ASP A1182     -11.351 -46.840  35.247  1.00  1.200          O  
ATOM  18210  H   ASP A1182     -11.923 -45.022  32.628  1.00  1.090          H  
ATOM  18211  HA  ASP A1182     -14.076 -44.139  34.399  1.00  1.010          H  
ATOM  18212 1HB  ASP A1182     -11.069 -44.507  34.827  1.00  1.440          H  
ATOM  18213 2HB  ASP A1182     -12.200 -44.123  36.096  1.00  1.440          H  
ATOM  18214  N   LEU A1183     -11.649 -42.188  33.328  1.00  0.760          N  
ATOM  18215  CA  LEU A1183     -11.267 -40.785  33.249  1.00  0.750          C  
ATOM  18216  C   LEU A1183     -12.435 -40.001  32.641  1.00  0.690          C  
ATOM  18217  O   LEU A1183     -12.694 -38.866  33.054  1.00  0.770          O  
ATOM  18218  CB  LEU A1183      -9.992 -40.572  32.410  1.00  1.050          C  
ATOM  18219  CG  LEU A1183      -8.613 -40.635  33.133  1.00  1.050          C  
ATOM  18220  CD1 LEU A1183      -8.366 -42.030  33.704  1.00  1.050          C  
ATOM  18221  CD2 LEU A1183      -7.514 -40.232  32.121  1.00  1.050          C  
ATOM  18222  H   LEU A1183     -11.071 -42.918  32.896  1.00  0.910          H  
ATOM  18223  HA  LEU A1183     -11.084 -40.415  34.254  1.00  0.900          H  
ATOM  18224 1HB  LEU A1183      -9.985 -41.299  31.598  1.00  1.260          H  
ATOM  18225 2HB  LEU A1183     -10.041 -39.596  31.987  1.00  1.260          H  
ATOM  18226  HG  LEU A1183      -8.613 -39.935  33.971  1.00  1.260          H  
ATOM  18227 1HD1 LEU A1183      -7.404 -42.056  34.203  1.00  1.260          H  
ATOM  18228 2HD1 LEU A1183      -9.144 -42.293  34.416  1.00  1.260          H  
ATOM  18229 3HD1 LEU A1183      -8.361 -42.750  32.892  1.00  1.260          H  
ATOM  18230 1HD2 LEU A1183      -6.533 -40.247  32.598  1.00  1.260          H  
ATOM  18231 2HD2 LEU A1183      -7.518 -40.932  31.284  1.00  1.260          H  
ATOM  18232 3HD2 LEU A1183      -7.709 -39.231  31.745  1.00  1.260          H  
ATOM  18233  N   THR A1184     -13.137 -40.605  31.671  1.00  0.700          N  
ATOM  18234  CA  THR A1184     -14.299 -39.957  31.069  1.00  0.700          C  
ATOM  18235  C   THR A1184     -15.401 -39.723  32.084  1.00  0.630          C  
ATOM  18236  O   THR A1184     -15.938 -38.610  32.164  1.00  0.680          O  
ATOM  18237  CB  THR A1184     -14.841 -40.730  29.847  1.00  0.980          C  
ATOM  18238  OG1 THR A1184     -13.830 -40.755  28.802  1.00  0.980          O  
ATOM  18239  CG2 THR A1184     -16.106 -40.051  29.329  1.00  0.980          C  
ATOM  18240  H   THR A1184     -12.827 -41.525  31.340  1.00  0.840          H  
ATOM  18241  HA  THR A1184     -14.004 -38.979  30.744  1.00  0.840          H  
ATOM  18242  HB  THR A1184     -15.072 -41.758  30.137  1.00  1.180          H  
ATOM  18243  HG1 THR A1184     -13.073 -41.291  29.114  1.00  1.180          H  
ATOM  18244 1HG2 THR A1184     -16.479 -40.605  28.468  1.00  1.180          H  
ATOM  18245 2HG2 THR A1184     -16.884 -40.038  30.094  1.00  1.180          H  
ATOM  18246 3HG2 THR A1184     -15.875 -39.027  29.041  1.00  1.180          H  
ATOM  18247  N   TYR A1185     -15.738 -40.740  32.877  1.00  0.640          N  
ATOM  18248  CA  TYR A1185     -16.770 -40.517  33.879  1.00  0.650          C  
ATOM  18249  C   TYR A1185     -16.317 -39.439  34.851  1.00  0.630          C  
ATOM  18250  O   TYR A1185     -17.120 -38.606  35.281  1.00  0.640          O  
ATOM  18251  CB  TYR A1185     -17.126 -41.796  34.633  1.00  0.910          C  
ATOM  18252  CG  TYR A1185     -17.994 -42.732  33.837  1.00  0.910          C  
ATOM  18253  CD1 TYR A1185     -17.514 -43.967  33.442  1.00  0.910          C  
ATOM  18254  CD2 TYR A1185     -19.283 -42.341  33.491  1.00  0.910          C  
ATOM  18255  CE1 TYR A1185     -18.317 -44.815  32.706  1.00  0.910          C  
ATOM  18256  CE2 TYR A1185     -20.084 -43.183  32.756  1.00  0.910          C  
ATOM  18257  CZ  TYR A1185     -19.607 -44.418  32.361  1.00  0.910          C  
ATOM  18258  OH  TYR A1185     -20.406 -45.263  31.626  1.00  0.910          O  
ATOM  18259  H   TYR A1185     -15.309 -41.664  32.748  1.00  0.770          H  
ATOM  18260  HA  TYR A1185     -17.663 -40.149  33.376  1.00  0.780          H  
ATOM  18261 1HB  TYR A1185     -16.204 -42.325  34.905  1.00  1.090          H  
ATOM  18262 2HB  TYR A1185     -17.646 -41.543  35.555  1.00  1.090          H  
ATOM  18263  HD1 TYR A1185     -16.505 -44.275  33.711  1.00  1.090          H  
ATOM  18264  HD2 TYR A1185     -19.661 -41.366  33.798  1.00  1.090          H  
ATOM  18265  HE1 TYR A1185     -17.940 -45.788  32.394  1.00  1.090          H  
ATOM  18266  HE2 TYR A1185     -21.094 -42.874  32.485  1.00  1.090          H  
ATOM  18267  HH  TYR A1185     -21.258 -44.844  31.472  1.00  1.090          H  
ATOM  18268  N   MET A1186     -15.029 -39.455  35.203  1.00  0.660          N  
ATOM  18269  CA  MET A1186     -14.498 -38.475  36.124  1.00  0.700          C  
ATOM  18270  C   MET A1186     -14.654 -37.075  35.586  1.00  0.680          C  
ATOM  18271  O   MET A1186     -14.899 -36.158  36.359  1.00  0.720          O  
ATOM  18272  CB  MET A1186     -13.035 -38.682  36.390  1.00  0.960          C  
ATOM  18273  CG  MET A1186     -12.676 -39.881  37.169  1.00  0.960          C  
ATOM  18274  SD  MET A1186     -10.938 -40.045  37.345  1.00  0.960          S  
ATOM  18275  CE  MET A1186     -10.650 -38.738  38.521  1.00  0.960          C  
ATOM  18276  H   MET A1186     -14.421 -40.186  34.829  1.00  0.790          H  
ATOM  18277  HA  MET A1186     -15.050 -38.547  37.059  1.00  0.840          H  
ATOM  18278 1HB  MET A1186     -12.518 -38.754  35.454  1.00  1.160          H  
ATOM  18279 2HB  MET A1186     -12.678 -37.822  36.863  1.00  1.160          H  
ATOM  18280 1HG  MET A1186     -13.127 -39.866  38.149  1.00  1.160          H  
ATOM  18281 2HG  MET A1186     -13.038 -40.732  36.660  1.00  1.160          H  
ATOM  18282 1HE  MET A1186      -9.598 -38.677  38.754  1.00  1.160          H  
ATOM  18283 2HE  MET A1186     -10.953 -37.811  38.145  1.00  1.160          H  
ATOM  18284 3HE  MET A1186     -11.213 -38.942  39.433  1.00  1.160          H  
ATOM  18285  N   ALA A1187     -14.477 -36.890  34.275  1.00  0.650          N  
ATOM  18286  CA  ALA A1187     -14.617 -35.572  33.674  1.00  0.660          C  
ATOM  18287  C   ALA A1187     -16.002 -35.033  33.873  1.00  0.680          C  
ATOM  18288  O   ALA A1187     -16.188 -33.865  34.215  1.00  0.730          O  
ATOM  18289  CB  ALA A1187     -14.305 -35.648  32.196  1.00  0.920          C  
ATOM  18290  H   ALA A1187     -14.202 -37.689  33.694  1.00  0.780          H  
ATOM  18291  HA  ALA A1187     -13.941 -34.899  34.169  1.00  0.790          H  
ATOM  18292 1HB  ALA A1187     -14.381 -34.653  31.754  1.00  1.100          H  
ATOM  18293 2HB  ALA A1187     -13.297 -36.026  32.078  1.00  1.100          H  
ATOM  18294 3HB  ALA A1187     -14.999 -36.321  31.703  1.00  1.100          H  
ATOM  18295  N   GLN A1188     -16.988 -35.896  33.724  1.00  0.680          N  
ATOM  18296  CA  GLN A1188     -18.353 -35.463  33.910  1.00  0.730          C  
ATOM  18297  C   GLN A1188     -18.598 -35.044  35.377  1.00  0.740          C  
ATOM  18298  O   GLN A1188     -19.318 -34.063  35.640  1.00  0.800          O  
ATOM  18299  CB  GLN A1188     -19.268 -36.573  33.440  1.00  1.000          C  
ATOM  18300  CG  GLN A1188     -19.243 -36.777  31.914  1.00  1.000          C  
ATOM  18301  CD  GLN A1188     -20.000 -38.014  31.449  1.00  1.000          C  
ATOM  18302  OE1 GLN A1188     -19.706 -39.145  31.858  1.00  1.000          O  
ATOM  18303  NE2 GLN A1188     -20.999 -37.801  30.606  1.00  1.000          N  
ATOM  18304  H   GLN A1188     -16.761 -36.850  33.413  1.00  0.820          H  
ATOM  18305  HA  GLN A1188     -18.528 -34.591  33.280  1.00  0.880          H  
ATOM  18306 1HB  GLN A1188     -19.004 -37.503  33.931  1.00  1.200          H  
ATOM  18307 2HB  GLN A1188     -20.246 -36.305  33.720  1.00  1.200          H  
ATOM  18308 1HG  GLN A1188     -19.703 -35.904  31.447  1.00  1.200          H  
ATOM  18309 2HG  GLN A1188     -18.206 -36.870  31.584  1.00  1.200          H  
ATOM  18310 1HE2 GLN A1188     -21.541 -38.572  30.268  1.00  1.200          H  
ATOM  18311 2HE2 GLN A1188     -21.224 -36.871  30.321  1.00  1.200          H  
ATOM  18312  N   ILE A1189     -17.994 -35.791  36.307  1.00  0.690          N  
ATOM  18313  CA  ILE A1189     -18.105 -35.522  37.740  1.00  0.710          C  
ATOM  18314  C   ILE A1189     -17.347 -34.238  38.130  1.00  0.730          C  
ATOM  18315  O   ILE A1189     -17.842 -33.442  38.942  1.00  0.760          O  
ATOM  18316  CB  ILE A1189     -17.623 -36.729  38.589  1.00  0.990          C  
ATOM  18317  CG1 ILE A1189     -18.493 -38.024  38.295  1.00  0.990          C  
ATOM  18318  CG2 ILE A1189     -17.659 -36.399  40.048  1.00  0.990          C  
ATOM  18319  CD1 ILE A1189     -19.983 -37.884  38.440  1.00  0.990          C  
ATOM  18320  H   ILE A1189     -17.484 -36.622  35.984  1.00  0.830          H  
ATOM  18321  HA  ILE A1189     -19.146 -35.337  37.977  1.00  0.850          H  
ATOM  18322  HB  ILE A1189     -16.622 -36.974  38.295  1.00  1.180          H  
ATOM  18323 1HG1 ILE A1189     -18.294 -38.363  37.303  1.00  1.180          H  
ATOM  18324 2HG1 ILE A1189     -18.164 -38.794  38.992  1.00  1.180          H  
ATOM  18325 1HG2 ILE A1189     -17.325 -37.252  40.625  1.00  1.180          H  
ATOM  18326 2HG2 ILE A1189     -17.027 -35.539  40.275  1.00  1.180          H  
ATOM  18327 3HG2 ILE A1189     -18.654 -36.173  40.289  1.00  1.180          H  
ATOM  18328 1HD1 ILE A1189     -20.466 -38.837  38.226  1.00  1.180          H  
ATOM  18329 2HD1 ILE A1189     -20.267 -37.550  39.407  1.00  1.180          H  
ATOM  18330 3HD1 ILE A1189     -20.297 -37.180  37.745  1.00  1.180          H  
ATOM  18331  N   SER A1190     -16.142 -34.062  37.584  1.00  0.710          N  
ATOM  18332  CA  SER A1190     -15.305 -32.899  37.827  1.00  0.720          C  
ATOM  18333  C   SER A1190     -16.020 -31.637  37.387  1.00  0.740          C  
ATOM  18334  O   SER A1190     -16.066 -30.651  38.129  1.00  0.780          O  
ATOM  18335  CB  SER A1190     -13.999 -33.022  37.093  1.00  1.000          C  
ATOM  18336  OG  SER A1190     -13.204 -31.900  37.326  1.00  1.000          O  
ATOM  18337  H   SER A1190     -15.786 -34.779  36.964  1.00  0.850          H  
ATOM  18338  HA  SER A1190     -15.107 -32.830  38.894  1.00  0.860          H  
ATOM  18339 1HB  SER A1190     -13.479 -33.922  37.427  1.00  1.200          H  
ATOM  18340 2HB  SER A1190     -14.183 -33.131  36.027  1.00  1.200          H  
ATOM  18341  HG  SER A1190     -12.419 -32.028  36.794  1.00  1.200          H  
ATOM  18342  N   VAL A1191     -16.662 -31.669  36.210  1.00  0.710          N  
ATOM  18343  CA  VAL A1191     -17.358 -30.477  35.764  1.00  0.740          C  
ATOM  18344  C   VAL A1191     -18.398 -30.057  36.798  1.00  0.730          C  
ATOM  18345  O   VAL A1191     -18.492 -28.871  37.117  1.00  0.770          O  
ATOM  18346  CB  VAL A1191     -17.989 -30.648  34.379  1.00  1.020          C  
ATOM  18347  CG1 VAL A1191     -18.912 -29.448  34.072  1.00  1.020          C  
ATOM  18348  CG2 VAL A1191     -16.861 -30.711  33.330  1.00  1.020          C  
ATOM  18349  H   VAL A1191     -16.597 -32.496  35.606  1.00  0.850          H  
ATOM  18350  HA  VAL A1191     -16.623 -29.697  35.649  1.00  0.890          H  
ATOM  18351  HB  VAL A1191     -18.581 -31.568  34.353  1.00  1.230          H  
ATOM  18352 1HG1 VAL A1191     -19.348 -29.577  33.084  1.00  1.230          H  
ATOM  18353 2HG1 VAL A1191     -19.716 -29.395  34.803  1.00  1.230          H  
ATOM  18354 3HG1 VAL A1191     -18.337 -28.524  34.102  1.00  1.230          H  
ATOM  18355 1HG2 VAL A1191     -17.294 -30.834  32.337  1.00  1.230          H  
ATOM  18356 2HG2 VAL A1191     -16.282 -29.788  33.362  1.00  1.230          H  
ATOM  18357 3HG2 VAL A1191     -16.204 -31.545  33.538  1.00  1.230          H  
ATOM  18358  N   TRP A1192     -19.170 -30.999  37.334  1.00  0.710          N  
ATOM  18359  CA  TRP A1192     -20.114 -30.613  38.374  1.00  0.720          C  
ATOM  18360  C   TRP A1192     -19.416 -29.920  39.540  1.00  0.740          C  
ATOM  18361  O   TRP A1192     -19.875 -28.866  39.994  1.00  0.780          O  
ATOM  18362  CB  TRP A1192     -20.862 -31.807  38.929  1.00  1.000          C  
ATOM  18363  CG  TRP A1192     -21.830 -31.438  39.994  1.00  1.000          C  
ATOM  18364  CD1 TRP A1192     -21.701 -31.658  41.333  1.00  1.000          C  
ATOM  18365  CD2 TRP A1192     -23.103 -30.785  39.818  1.00  1.000          C  
ATOM  18366  NE1 TRP A1192     -22.805 -31.213  41.986  1.00  1.000          N  
ATOM  18367  CE2 TRP A1192     -23.672 -30.667  41.077  1.00  1.000          C  
ATOM  18368  CE3 TRP A1192     -23.794 -30.303  38.708  1.00  1.000          C  
ATOM  18369  CZ2 TRP A1192     -24.904 -30.084  41.267  1.00  1.000          C  
ATOM  18370  CZ3 TRP A1192     -25.027 -29.718  38.893  1.00  1.000          C  
ATOM  18371  CH2 TRP A1192     -25.569 -29.609  40.145  1.00  1.000          C  
ATOM  18372  H   TRP A1192     -19.112 -31.967  36.991  1.00  0.850          H  
ATOM  18373  HA  TRP A1192     -20.830 -29.918  37.943  1.00  0.860          H  
ATOM  18374 1HB  TRP A1192     -21.393 -32.323  38.143  1.00  1.200          H  
ATOM  18375 2HB  TRP A1192     -20.157 -32.519  39.348  1.00  1.200          H  
ATOM  18376  HD1 TRP A1192     -20.850 -32.133  41.808  1.00  1.200          H  
ATOM  18377  HE1 TRP A1192     -22.974 -31.269  42.981  1.00  1.200          H  
ATOM  18378  HE3 TRP A1192     -23.375 -30.379  37.717  1.00  1.200          H  
ATOM  18379  HZ2 TRP A1192     -25.356 -29.994  42.255  1.00  1.200          H  
ATOM  18380  HZ3 TRP A1192     -25.556 -29.345  38.017  1.00  1.200          H  
ATOM  18381  HH2 TRP A1192     -26.547 -29.148  40.265  1.00  1.200          H  
ATOM  18382  N   LEU A1193     -18.319 -30.512  40.034  1.00  0.740          N  
ATOM  18383  CA  LEU A1193     -17.636 -29.934  41.186  1.00  0.780          C  
ATOM  18384  C   LEU A1193     -17.087 -28.536  40.917  1.00  0.840          C  
ATOM  18385  O   LEU A1193     -17.155 -27.684  41.796  1.00  0.910          O  
ATOM  18386  CB  LEU A1193     -16.452 -30.792  41.621  1.00  1.080          C  
ATOM  18387  CG  LEU A1193     -16.716 -32.192  42.178  1.00  1.080          C  
ATOM  18388  CD1 LEU A1193     -15.365 -32.822  42.412  1.00  1.080          C  
ATOM  18389  CD2 LEU A1193     -17.547 -32.161  43.433  1.00  1.080          C  
ATOM  18390  H   LEU A1193     -18.010 -31.405  39.627  1.00  0.890          H  
ATOM  18391  HA  LEU A1193     -18.354 -29.848  41.994  1.00  0.940          H  
ATOM  18392 1HB  LEU A1193     -15.844 -30.930  40.746  1.00  1.290          H  
ATOM  18393 2HB  LEU A1193     -15.870 -30.234  42.358  1.00  1.290          H  
ATOM  18394  HG  LEU A1193     -17.235 -32.782  41.424  1.00  1.290          H  
ATOM  18395 1HD1 LEU A1193     -15.483 -33.832  42.749  1.00  1.290          H  
ATOM  18396 2HD1 LEU A1193     -14.828 -32.809  41.479  1.00  1.290          H  
ATOM  18397 3HD1 LEU A1193     -14.802 -32.252  43.158  1.00  1.290          H  
ATOM  18398 1HD2 LEU A1193     -17.700 -33.171  43.786  1.00  1.290          H  
ATOM  18399 2HD2 LEU A1193     -17.034 -31.581  44.205  1.00  1.290          H  
ATOM  18400 3HD2 LEU A1193     -18.513 -31.717  43.224  1.00  1.290          H  
ATOM  18401  N   ILE A1194     -16.547 -28.272  39.721  1.00  0.850          N  
ATOM  18402  CA  ILE A1194     -16.033 -26.920  39.470  1.00  0.940          C  
ATOM  18403  C   ILE A1194     -17.174 -25.900  39.368  1.00  0.960          C  
ATOM  18404  O   ILE A1194     -16.991 -24.734  39.717  1.00  1.110          O  
ATOM  18405  CB  ILE A1194     -15.101 -26.827  38.224  1.00  1.280          C  
ATOM  18406  CG1 ILE A1194     -15.854 -27.146  36.934  1.00  1.280          C  
ATOM  18407  CG2 ILE A1194     -13.900 -27.768  38.418  1.00  1.280          C  
ATOM  18408  CD1 ILE A1194     -15.104 -26.915  35.639  1.00  1.280          C  
ATOM  18409  H   ILE A1194     -16.470 -29.033  39.038  1.00  1.020          H  
ATOM  18410  HA  ILE A1194     -15.425 -26.636  40.327  1.00  1.130          H  
ATOM  18411  HB  ILE A1194     -14.766 -25.806  38.132  1.00  1.540          H  
ATOM  18412 1HG1 ILE A1194     -16.134 -28.153  36.999  1.00  1.540          H  
ATOM  18413 2HG1 ILE A1194     -16.741 -26.543  36.871  1.00  1.540          H  
ATOM  18414 1HG2 ILE A1194     -13.207 -27.693  37.587  1.00  1.540          H  
ATOM  18415 2HG2 ILE A1194     -13.380 -27.514  39.329  1.00  1.540          H  
ATOM  18416 3HG2 ILE A1194     -14.259 -28.789  38.490  1.00  1.540          H  
ATOM  18417 1HD1 ILE A1194     -15.752 -27.186  34.804  1.00  1.540          H  
ATOM  18418 2HD1 ILE A1194     -14.844 -25.862  35.572  1.00  1.540          H  
ATOM  18419 3HD1 ILE A1194     -14.205 -27.521  35.596  1.00  1.540          H  
ATOM  18420  N   GLN A1195     -18.343 -26.331  38.877  1.00  0.870          N  
ATOM  18421  CA  GLN A1195     -19.494 -25.446  38.792  1.00  0.920          C  
ATOM  18422  C   GLN A1195     -20.020 -25.089  40.182  1.00  0.940          C  
ATOM  18423  O   GLN A1195     -20.290 -23.920  40.480  1.00  1.050          O  
ATOM  18424  CB  GLN A1195     -20.616 -26.113  37.988  1.00  1.270          C  
ATOM  18425  CG  GLN A1195     -20.339 -26.277  36.502  1.00  1.270          C  
ATOM  18426  CD  GLN A1195     -21.426 -27.092  35.821  1.00  1.270          C  
ATOM  18427  OE1 GLN A1195     -22.218 -27.755  36.499  1.00  1.270          O  
ATOM  18428  NE2 GLN A1195     -21.476 -27.040  34.499  1.00  1.270          N  
ATOM  18429  H   GLN A1195     -18.405 -27.295  38.530  1.00  1.040          H  
ATOM  18430  HA  GLN A1195     -19.191 -24.528  38.293  1.00  1.100          H  
ATOM  18431 1HB  GLN A1195     -20.799 -27.108  38.395  1.00  1.520          H  
ATOM  18432 2HB  GLN A1195     -21.536 -25.543  38.103  1.00  1.520          H  
ATOM  18433 1HG  GLN A1195     -20.324 -25.290  36.047  1.00  1.520          H  
ATOM  18434 2HG  GLN A1195     -19.386 -26.760  36.354  1.00  1.520          H  
ATOM  18435 1HE2 GLN A1195     -22.178 -27.554  34.003  1.00  1.520          H  
ATOM  18436 2HE2 GLN A1195     -20.816 -26.486  33.992  1.00  1.520          H  
ATOM  18437  N   GLN A1196     -20.087 -26.083  41.070  1.00  0.880          N  
ATOM  18438  CA  GLN A1196     -20.613 -25.868  42.411  1.00  0.920          C  
ATOM  18439  C   GLN A1196     -19.595 -25.313  43.381  1.00  1.050          C  
ATOM  18440  O   GLN A1196     -19.182 -25.988  44.324  1.00  1.360          O  
ATOM  18441  CB  GLN A1196     -21.166 -27.163  42.983  1.00  1.270          C  
ATOM  18442  CG  GLN A1196     -22.316 -27.729  42.231  1.00  1.270          C  
ATOM  18443  CD  GLN A1196     -23.504 -26.825  42.255  1.00  1.270          C  
ATOM  18444  OE1 GLN A1196     -24.025 -26.506  43.338  1.00  1.270          O  
ATOM  18445  NE2 GLN A1196     -23.952 -26.390  41.085  1.00  1.270          N  
ATOM  18446  H   GLN A1196     -19.834 -27.031  40.771  1.00  1.060          H  
ATOM  18447  HA  GLN A1196     -21.420 -25.140  42.342  1.00  1.100          H  
ATOM  18448 1HB  GLN A1196     -20.374 -27.918  42.981  1.00  1.530          H  
ATOM  18449 2HB  GLN A1196     -21.466 -27.003  44.006  1.00  1.530          H  
ATOM  18450 1HG  GLN A1196     -22.029 -27.922  41.194  1.00  1.530          H  
ATOM  18451 2HG  GLN A1196     -22.593 -28.643  42.723  1.00  1.530          H  
ATOM  18452 1HE2 GLN A1196     -24.744 -25.778  41.043  1.00  1.530          H  
ATOM  18453 2HE2 GLN A1196     -23.494 -26.677  40.239  1.00  1.530          H  
ATOM  18454  N   GLN A1197     -19.245 -24.059  43.175  1.00  0.970          N  
ATOM  18455  CA  GLN A1197     -18.236 -23.383  43.988  1.00  1.110          C  
ATOM  18456  C   GLN A1197     -18.829 -22.222  44.766  1.00  1.090          C  
ATOM  18457  O   GLN A1197     -19.861 -21.663  44.390  1.00  1.100          O  
ATOM  18458  CB  GLN A1197     -17.107 -22.852  43.112  1.00  1.500          C  
ATOM  18459  CG  GLN A1197     -17.555 -21.788  42.122  1.00  1.500          C  
ATOM  18460  CD  GLN A1197     -16.439 -21.275  41.304  1.00  1.500          C  
ATOM  18461  OE1 GLN A1197     -15.393 -20.893  41.839  1.00  1.500          O  
ATOM  18462  NE2 GLN A1197     -16.637 -21.256  39.994  1.00  1.500          N  
ATOM  18463  H   GLN A1197     -19.669 -23.614  42.358  1.00  1.160          H  
ATOM  18464  HA  GLN A1197     -17.819 -24.095  44.700  1.00  1.330          H  
ATOM  18465 1HB  GLN A1197     -16.323 -22.429  43.745  1.00  1.800          H  
ATOM  18466 2HB  GLN A1197     -16.666 -23.677  42.545  1.00  1.800          H  
ATOM  18467 1HG  GLN A1197     -18.293 -22.223  41.448  1.00  1.800          H  
ATOM  18468 2HG  GLN A1197     -17.987 -20.943  42.660  1.00  1.800          H  
ATOM  18469 1HE2 GLN A1197     -15.918 -20.928  39.378  1.00  1.800          H  
ATOM  18470 2HE2 GLN A1197     -17.519 -21.567  39.621  1.00  1.800          H  
ATOM  18471  N   ASN A1198     -18.168 -21.861  45.855  1.00  1.180          N  
ATOM  18472  CA  ASN A1198     -18.527 -20.711  46.667  1.00  1.300          C  
ATOM  18473  C   ASN A1198     -18.195 -19.439  45.893  1.00  1.280          C  
ATOM  18474  O   ASN A1198     -17.093 -19.296  45.360  1.00  1.260          O  
ATOM  18475  CB  ASN A1198     -17.809 -20.754  48.001  1.00  1.770          C  
ATOM  18476  CG  ASN A1198     -18.309 -19.751  48.998  1.00  1.770          C  
ATOM  18477  OD1 ASN A1198     -18.449 -18.548  48.719  1.00  1.770          O  
ATOM  18478  ND2 ASN A1198     -18.580 -20.223  50.197  1.00  1.770          N  
ATOM  18479  H   ASN A1198     -17.329 -22.381  46.124  1.00  1.420          H  
ATOM  18480  HA  ASN A1198     -19.603 -20.720  46.842  1.00  1.560          H  
ATOM  18481 1HB  ASN A1198     -17.901 -21.746  48.429  1.00  2.130          H  
ATOM  18482 2HB  ASN A1198     -16.768 -20.580  47.834  1.00  2.130          H  
ATOM  18483 1HD2 ASN A1198     -18.908 -19.611  50.917  1.00  2.130          H  
ATOM  18484 2HD2 ASN A1198     -18.443 -21.205  50.401  1.00  2.130          H  
ATOM  18485  N   SER A1199     -19.124 -18.494  45.826  1.00  1.430          N  
ATOM  18486  CA  SER A1199     -18.890 -17.254  45.085  1.00  1.530          C  
ATOM  18487  C   SER A1199     -17.711 -16.434  45.619  1.00  1.400          C  
ATOM  18488  O   SER A1199     -17.127 -15.627  44.890  1.00  1.500          O  
ATOM  18489  CB  SER A1199     -20.145 -16.407  45.104  1.00  2.100          C  
ATOM  18490  OG  SER A1199     -20.439 -15.993  46.402  1.00  2.100          O  
ATOM  18491  H   SER A1199     -20.016 -18.629  46.282  1.00  1.720          H  
ATOM  18492  HA  SER A1199     -18.670 -17.522  44.050  1.00  1.840          H  
ATOM  18493 1HB  SER A1199     -20.003 -15.535  44.465  1.00  2.520          H  
ATOM  18494 2HB  SER A1199     -20.979 -16.979  44.700  1.00  2.520          H  
ATOM  18495  HG  SER A1199     -21.165 -15.367  46.326  1.00  2.520          H  
ATOM  18496  N   TYR A1200     -17.328 -16.667  46.872  1.00  1.300          N  
ATOM  18497  CA  TYR A1200     -16.226 -15.964  47.516  1.00  1.320          C  
ATOM  18498  C   TYR A1200     -14.957 -16.817  47.540  1.00  1.360          C  
ATOM  18499  O   TYR A1200     -13.974 -16.450  48.184  1.00  1.520          O  
ATOM  18500  CB  TYR A1200     -16.601 -15.584  48.952  1.00  1.840          C  
ATOM  18501  CG  TYR A1200     -17.709 -14.554  49.089  1.00  1.840          C  
ATOM  18502  CD1 TYR A1200     -19.029 -14.959  49.112  1.00  1.840          C  
ATOM  18503  CD2 TYR A1200     -17.399 -13.208  49.238  1.00  1.840          C  
ATOM  18504  CE1 TYR A1200     -20.037 -14.032  49.265  1.00  1.840          C  
ATOM  18505  CE2 TYR A1200     -18.412 -12.279  49.397  1.00  1.840          C  
ATOM  18506  CZ  TYR A1200     -19.727 -12.691  49.409  1.00  1.840          C  
ATOM  18507  OH  TYR A1200     -20.742 -11.773  49.564  1.00  1.840          O  
ATOM  18508  H   TYR A1200     -17.842 -17.363  47.412  1.00  1.560          H  
ATOM  18509  HA  TYR A1200     -16.011 -15.060  46.950  1.00  1.580          H  
ATOM  18510 1HB  TYR A1200     -16.908 -16.482  49.489  1.00  2.210          H  
ATOM  18511 2HB  TYR A1200     -15.720 -15.196  49.460  1.00  2.210          H  
ATOM  18512  HD1 TYR A1200     -19.278 -16.013  49.006  1.00  2.210          H  
ATOM  18513  HD2 TYR A1200     -16.360 -12.884  49.230  1.00  2.210          H  
ATOM  18514  HE1 TYR A1200     -21.073 -14.359  49.278  1.00  2.210          H  
ATOM  18515  HE2 TYR A1200     -18.170 -11.221  49.511  1.00  2.210          H  
ATOM  18516  HH  TYR A1200     -20.374 -10.883  49.555  1.00  2.210          H  
ATOM  18517  N   GLY A1201     -14.984 -17.954  46.843  1.00  1.310          N  
ATOM  18518  CA  GLY A1201     -13.867 -18.886  46.770  1.00  1.430          C  
ATOM  18519  C   GLY A1201     -14.043 -20.082  47.689  1.00  1.370          C  
ATOM  18520  O   GLY A1201     -14.559 -19.960  48.804  1.00  2.070          O  
ATOM  18521  H   GLY A1201     -15.822 -18.206  46.318  1.00  1.570          H  
ATOM  18522 1HA  GLY A1201     -13.763 -19.227  45.741  1.00  1.720          H  
ATOM  18523 2HA  GLY A1201     -12.954 -18.378  47.036  1.00  1.720          H  
ATOM  18524  N   GLY A1202     -13.568 -21.242  47.239  1.00  1.250          N  
ATOM  18525  CA  GLY A1202     -13.702 -22.468  48.022  1.00  1.210          C  
ATOM  18526  C   GLY A1202     -15.062 -23.106  47.773  1.00  1.200          C  
ATOM  18527  O   GLY A1202     -15.674 -22.875  46.728  1.00  1.660          O  
ATOM  18528  H   GLY A1202     -13.146 -21.266  46.306  1.00  1.500          H  
ATOM  18529 1HA  GLY A1202     -12.911 -23.167  47.749  1.00  1.450          H  
ATOM  18530 2HA  GLY A1202     -13.585 -22.244  49.083  1.00  1.450          H  
ATOM  18531  N   PHE A1203     -15.512 -23.941  48.705  1.00  0.980          N  
ATOM  18532  CA  PHE A1203     -16.740 -24.722  48.546  1.00  0.970          C  
ATOM  18533  C   PHE A1203     -17.724 -24.477  49.721  1.00  1.090          C  
ATOM  18534  O   PHE A1203     -17.486 -23.587  50.540  1.00  1.560          O  
ATOM  18535  CB  PHE A1203     -16.381 -26.170  48.295  1.00  1.360          C  
ATOM  18536  CG  PHE A1203     -15.589 -26.386  47.003  1.00  1.360          C  
ATOM  18537  CD1 PHE A1203     -14.190 -26.272  46.926  1.00  1.360          C  
ATOM  18538  CD2 PHE A1203     -16.266 -26.718  45.852  1.00  1.360          C  
ATOM  18539  CE1 PHE A1203     -13.525 -26.490  45.741  1.00  1.360          C  
ATOM  18540  CE2 PHE A1203     -15.598 -26.930  44.678  1.00  1.360          C  
ATOM  18541  CZ  PHE A1203     -14.233 -26.822  44.619  1.00  1.360          C  
ATOM  18542  H   PHE A1203     -14.965 -24.090  49.553  1.00  1.180          H  
ATOM  18543  HA  PHE A1203     -17.242 -24.381  47.643  1.00  1.160          H  
ATOM  18544 1HB  PHE A1203     -15.859 -26.578  49.120  1.00  1.630          H  
ATOM  18545 2HB  PHE A1203     -17.278 -26.710  48.180  1.00  1.630          H  
ATOM  18546  HD1 PHE A1203     -13.627 -26.006  47.798  1.00  1.630          H  
ATOM  18547  HD2 PHE A1203     -17.360 -26.817  45.875  1.00  1.630          H  
ATOM  18548  HE1 PHE A1203     -12.444 -26.401  45.697  1.00  1.630          H  
ATOM  18549  HE2 PHE A1203     -16.162 -27.186  43.796  1.00  1.630          H  
ATOM  18550  HZ  PHE A1203     -13.724 -27.002  43.687  1.00  1.630          H  
ATOM  18551  N   ARG A1204     -18.892 -25.153  49.736  1.00  0.960          N  
ATOM  18552  CA  ARG A1204     -19.967 -24.868  50.711  1.00  1.110          C  
ATOM  18553  C   ARG A1204     -19.703 -25.108  52.203  1.00  1.190          C  
ATOM  18554  O   ARG A1204     -20.310 -24.444  53.052  1.00  1.560          O  
ATOM  18555  CB  ARG A1204     -21.229 -25.613  50.336  1.00  1.490          C  
ATOM  18556  CG  ARG A1204     -21.934 -25.083  49.101  1.00  1.490          C  
ATOM  18557  CD  ARG A1204     -23.259 -25.710  48.912  1.00  1.490          C  
ATOM  18558  NE  ARG A1204     -23.988 -25.111  47.803  1.00  1.490          N  
ATOM  18559  CZ  ARG A1204     -23.999 -25.544  46.524  1.00  1.490          C  
ATOM  18560  NH1 ARG A1204     -23.330 -26.594  46.142  1.00  1.490          N  
ATOM  18561  NH2 ARG A1204     -24.708 -24.903  45.616  1.00  1.490          N  
ATOM  18562  H   ARG A1204     -19.027 -25.960  49.108  1.00  1.150          H  
ATOM  18563  HA  ARG A1204     -20.198 -23.807  50.604  1.00  1.330          H  
ATOM  18564 1HB  ARG A1204     -20.988 -26.662  50.162  1.00  1.790          H  
ATOM  18565 2HB  ARG A1204     -21.920 -25.565  51.161  1.00  1.790          H  
ATOM  18566 1HG  ARG A1204     -22.070 -24.007  49.197  1.00  1.790          H  
ATOM  18567 2HG  ARG A1204     -21.326 -25.294  48.220  1.00  1.790          H  
ATOM  18568 1HD  ARG A1204     -23.141 -26.773  48.723  1.00  1.790          H  
ATOM  18569 2HD  ARG A1204     -23.850 -25.571  49.813  1.00  1.790          H  
ATOM  18570  HE  ARG A1204     -24.537 -24.285  48.012  1.00  1.790          H  
ATOM  18571 1HH1 ARG A1204     -22.770 -27.129  46.794  1.00  1.790          H  
ATOM  18572 2HH1 ARG A1204     -23.394 -26.858  45.150  1.00  1.790          H  
ATOM  18573 1HH2 ARG A1204     -25.247 -24.085  45.865  1.00  1.790          H  
ATOM  18574 2HH2 ARG A1204     -24.701 -25.262  44.652  1.00  1.790          H  
ATOM  18575  N   SER A1205     -18.840 -26.053  52.522  1.00  1.020          N  
ATOM  18576  CA  SER A1205     -18.531 -26.418  53.905  1.00  1.070          C  
ATOM  18577  C   SER A1205     -17.038 -26.710  54.026  1.00  1.040          C  
ATOM  18578  O   SER A1205     -16.326 -26.814  53.018  1.00  1.010          O  
ATOM  18579  CB  SER A1205     -19.302 -27.680  54.327  1.00  1.480          C  
ATOM  18580  OG  SER A1205     -18.769 -28.849  53.696  1.00  1.480          O  
ATOM  18581  H   SER A1205     -18.406 -26.560  51.769  1.00  1.220          H  
ATOM  18582  HA  SER A1205     -18.789 -25.586  54.563  1.00  1.280          H  
ATOM  18583 1HB  SER A1205     -19.270 -27.789  55.401  1.00  1.770          H  
ATOM  18584 2HB  SER A1205     -20.345 -27.568  54.049  1.00  1.770          H  
ATOM  18585  HG  SER A1205     -19.313 -29.650  53.971  1.00  1.770          H  
ATOM  18586  N   THR A1206     -16.554 -26.829  55.261  1.00  1.060          N  
ATOM  18587  CA  THR A1206     -15.151 -27.160  55.509  1.00  1.050          C  
ATOM  18588  C   THR A1206     -14.756 -28.510  54.903  1.00  1.020          C  
ATOM  18589  O   THR A1206     -13.722 -28.614  54.214  1.00  1.010          O  
ATOM  18590  CB  THR A1206     -14.873 -27.155  57.036  1.00  1.470          C  
ATOM  18591  OG1 THR A1206     -15.091 -25.829  57.543  1.00  1.470          O  
ATOM  18592  CG2 THR A1206     -13.478 -27.590  57.311  1.00  1.470          C  
ATOM  18593  H   THR A1206     -17.160 -26.673  56.051  1.00  1.270          H  
ATOM  18594  HA  THR A1206     -14.533 -26.391  55.049  1.00  1.260          H  
ATOM  18595  HB  THR A1206     -15.546 -27.831  57.537  1.00  1.770          H  
ATOM  18596  HG1 THR A1206     -14.917 -25.817  58.494  1.00  1.770          H  
ATOM  18597 1HG2 THR A1206     -13.288 -27.577  58.380  1.00  1.770          H  
ATOM  18598 2HG2 THR A1206     -13.361 -28.593  56.945  1.00  1.770          H  
ATOM  18599 3HG2 THR A1206     -12.786 -26.930  56.801  1.00  1.770          H  
ATOM  18600  N   GLN A1207     -15.582 -29.529  55.138  1.00  1.010          N  
ATOM  18601  CA  GLN A1207     -15.334 -30.868  54.632  1.00  1.000          C  
ATOM  18602  C   GLN A1207     -15.421 -30.882  53.110  1.00  0.960          C  
ATOM  18603  O   GLN A1207     -14.677 -31.621  52.459  1.00  0.950          O  
ATOM  18604  CB  GLN A1207     -16.309 -31.860  55.261  1.00  1.400          C  
ATOM  18605  CG  GLN A1207     -16.051 -33.336  54.966  1.00  1.400          C  
ATOM  18606  CD  GLN A1207     -14.731 -33.822  55.532  1.00  1.400          C  
ATOM  18607  OE1 GLN A1207     -14.342 -33.452  56.644  1.00  1.400          O  
ATOM  18608  NE2 GLN A1207     -14.042 -34.671  54.787  1.00  1.400          N  
ATOM  18609  H   GLN A1207     -16.404 -29.365  55.724  1.00  1.210          H  
ATOM  18610  HA  GLN A1207     -14.319 -31.154  54.912  1.00  1.200          H  
ATOM  18611 1HB  GLN A1207     -16.277 -31.737  56.335  1.00  1.680          H  
ATOM  18612 2HB  GLN A1207     -17.321 -31.620  54.945  1.00  1.680          H  
ATOM  18613 1HG  GLN A1207     -16.848 -33.921  55.420  1.00  1.680          H  
ATOM  18614 2HG  GLN A1207     -16.050 -33.493  53.884  1.00  1.680          H  
ATOM  18615 1HE2 GLN A1207     -13.169 -35.029  55.123  1.00  1.680          H  
ATOM  18616 2HE2 GLN A1207     -14.397 -34.968  53.895  1.00  1.680          H  
ATOM  18617  N   ASP A1208     -16.330 -30.062  52.555  1.00  0.950          N  
ATOM  18618  CA  ASP A1208     -16.549 -29.916  51.117  1.00  0.900          C  
ATOM  18619  C   ASP A1208     -15.297 -29.348  50.486  1.00  0.890          C  
ATOM  18620  O   ASP A1208     -14.781 -29.896  49.519  1.00  0.870          O  
ATOM  18621  CB  ASP A1208     -17.775 -29.022  50.840  1.00  1.280          C  
ATOM  18622  CG  ASP A1208     -18.195 -28.871  49.398  1.00  1.280          C  
ATOM  18623  OD1 ASP A1208     -17.748 -29.638  48.626  1.00  1.280          O  
ATOM  18624  OD2 ASP A1208     -18.986 -27.950  49.082  1.00  1.280          O  
ATOM  18625  H   ASP A1208     -16.938 -29.528  53.173  1.00  1.140          H  
ATOM  18626  HA  ASP A1208     -16.733 -30.886  50.678  1.00  1.080          H  
ATOM  18627 1HB  ASP A1208     -18.627 -29.427  51.375  1.00  1.540          H  
ATOM  18628 2HB  ASP A1208     -17.571 -28.059  51.227  1.00  1.540          H  
ATOM  18629  N   THR A1209     -14.758 -28.254  51.028  1.00  0.940          N  
ATOM  18630  CA  THR A1209     -13.583 -27.676  50.399  1.00  0.940          C  
ATOM  18631  C   THR A1209     -12.449 -28.678  50.360  1.00  0.930          C  
ATOM  18632  O   THR A1209     -11.838 -28.876  49.307  1.00  0.910          O  
ATOM  18633  CB  THR A1209     -13.130 -26.357  51.087  1.00  1.320          C  
ATOM  18634  OG1 THR A1209     -14.175 -25.361  50.982  1.00  1.320          O  
ATOM  18635  CG2 THR A1209     -11.879 -25.820  50.403  1.00  1.320          C  
ATOM  18636  H   THR A1209     -15.194 -27.809  51.837  1.00  1.130          H  
ATOM  18637  HA  THR A1209     -13.824 -27.459  49.377  1.00  1.130          H  
ATOM  18638  HB  THR A1209     -12.923 -26.547  52.142  1.00  1.580          H  
ATOM  18639  HG1 THR A1209     -14.896 -25.605  51.597  1.00  1.580          H  
ATOM  18640 1HG2 THR A1209     -11.566 -24.897  50.889  1.00  1.580          H  
ATOM  18641 2HG2 THR A1209     -11.093 -26.550  50.489  1.00  1.580          H  
ATOM  18642 3HG2 THR A1209     -12.079 -25.624  49.359  1.00  1.580          H  
ATOM  18643  N   VAL A1210     -12.178 -29.366  51.461  1.00  0.950          N  
ATOM  18644  CA  VAL A1210     -11.073 -30.308  51.412  1.00  0.950          C  
ATOM  18645  C   VAL A1210     -11.290 -31.435  50.400  1.00  0.900          C  
ATOM  18646  O   VAL A1210     -10.377 -31.739  49.621  1.00  0.880          O  
ATOM  18647  CB  VAL A1210     -10.780 -30.898  52.810  1.00  1.330          C  
ATOM  18648  CG1 VAL A1210      -9.791 -32.056  52.698  1.00  1.330          C  
ATOM  18649  CG2 VAL A1210     -10.156 -29.806  53.687  1.00  1.330          C  
ATOM  18650  H   VAL A1210     -12.716 -29.201  52.321  1.00  1.140          H  
ATOM  18651  HA  VAL A1210     -10.182 -29.755  51.106  1.00  1.140          H  
ATOM  18652  HB  VAL A1210     -11.709 -31.267  53.266  1.00  1.600          H  
ATOM  18653 1HG1 VAL A1210      -9.568 -32.447  53.689  1.00  1.600          H  
ATOM  18654 2HG1 VAL A1210     -10.194 -32.861  52.088  1.00  1.600          H  
ATOM  18655 3HG1 VAL A1210      -8.902 -31.685  52.246  1.00  1.600          H  
ATOM  18656 1HG2 VAL A1210      -9.930 -30.215  54.667  1.00  1.600          H  
ATOM  18657 2HG2 VAL A1210      -9.241 -29.461  53.233  1.00  1.600          H  
ATOM  18658 3HG2 VAL A1210     -10.852 -28.977  53.791  1.00  1.600          H  
ATOM  18659  N   VAL A1211     -12.472 -32.063  50.393  1.00  0.890          N  
ATOM  18660  CA  VAL A1211     -12.651 -33.164  49.460  1.00  0.870          C  
ATOM  18661  C   VAL A1211     -12.817 -32.714  48.012  1.00  0.810          C  
ATOM  18662  O   VAL A1211     -12.336 -33.393  47.113  1.00  0.770          O  
ATOM  18663  CB  VAL A1211     -13.814 -34.101  49.874  1.00  1.230          C  
ATOM  18664  CG1 VAL A1211     -15.175 -33.458  49.708  1.00  1.230          C  
ATOM  18665  CG2 VAL A1211     -13.703 -35.359  49.038  1.00  1.230          C  
ATOM  18666  H   VAL A1211     -13.218 -31.785  51.042  1.00  1.070          H  
ATOM  18667  HA  VAL A1211     -11.748 -33.769  49.506  1.00  1.040          H  
ATOM  18668  HB  VAL A1211     -13.717 -34.348  50.930  1.00  1.470          H  
ATOM  18669 1HG1 VAL A1211     -15.940 -34.163  50.027  1.00  1.470          H  
ATOM  18670 2HG1 VAL A1211     -15.223 -32.583  50.314  1.00  1.470          H  
ATOM  18671 3HG1 VAL A1211     -15.353 -33.183  48.707  1.00  1.470          H  
ATOM  18672 1HG2 VAL A1211     -14.462 -36.035  49.293  1.00  1.470          H  
ATOM  18673 2HG2 VAL A1211     -13.781 -35.156  47.996  1.00  1.470          H  
ATOM  18674 3HG2 VAL A1211     -12.752 -35.798  49.242  1.00  1.470          H  
ATOM  18675  N   ALA A1212     -13.524 -31.616  47.750  1.00  0.830          N  
ATOM  18676  CA  ALA A1212     -13.698 -31.174  46.388  1.00  0.810          C  
ATOM  18677  C   ALA A1212     -12.353 -30.832  45.775  1.00  0.810          C  
ATOM  18678  O   ALA A1212     -12.082 -31.223  44.641  1.00  0.780          O  
ATOM  18679  CB  ALA A1212     -14.638 -29.997  46.339  1.00  1.140          C  
ATOM  18680  H   ALA A1212     -13.937 -31.074  48.505  1.00  1.000          H  
ATOM  18681  HA  ALA A1212     -14.133 -31.989  45.818  1.00  0.970          H  
ATOM  18682 1HB  ALA A1212     -14.784 -29.681  45.312  1.00  1.370          H  
ATOM  18683 2HB  ALA A1212     -15.600 -30.279  46.776  1.00  1.370          H  
ATOM  18684 3HB  ALA A1212     -14.213 -29.180  46.918  1.00  1.370          H  
ATOM  18685  N   LEU A1213     -11.471 -30.169  46.535  1.00  0.840          N  
ATOM  18686  CA  LEU A1213     -10.157 -29.839  46.002  1.00  0.840          C  
ATOM  18687  C   LEU A1213      -9.338 -31.088  45.742  1.00  0.820          C  
ATOM  18688  O   LEU A1213      -8.696 -31.200  44.693  1.00  0.810          O  
ATOM  18689  CB  LEU A1213      -9.392 -28.987  47.003  1.00  1.180          C  
ATOM  18690  CG  LEU A1213      -9.857 -27.563  47.239  1.00  1.180          C  
ATOM  18691  CD1 LEU A1213      -9.135 -27.082  48.453  1.00  1.180          C  
ATOM  18692  CD2 LEU A1213      -9.525 -26.665  46.019  1.00  1.180          C  
ATOM  18693  H   LEU A1213     -11.718 -29.844  47.476  1.00  1.010          H  
ATOM  18694  HA  LEU A1213     -10.289 -29.312  45.060  1.00  1.010          H  
ATOM  18695 1HB  LEU A1213      -9.450 -29.494  47.971  1.00  1.410          H  
ATOM  18696 2HB  LEU A1213      -8.341 -28.955  46.702  1.00  1.410          H  
ATOM  18697  HG  LEU A1213     -10.929 -27.539  47.432  1.00  1.410          H  
ATOM  18698 1HD1 LEU A1213      -9.434 -26.063  48.676  1.00  1.410          H  
ATOM  18699 2HD1 LEU A1213      -9.377 -27.726  49.302  1.00  1.410          H  
ATOM  18700 3HD1 LEU A1213      -8.082 -27.133  48.266  1.00  1.410          H  
ATOM  18701 1HD2 LEU A1213      -9.838 -25.641  46.229  1.00  1.410          H  
ATOM  18702 2HD2 LEU A1213      -8.452 -26.685  45.834  1.00  1.410          H  
ATOM  18703 3HD2 LEU A1213     -10.047 -27.024  45.135  1.00  1.410          H  
ATOM  18704  N   GLN A1214      -9.373 -32.044  46.678  1.00  0.820          N  
ATOM  18705  CA  GLN A1214      -8.600 -33.257  46.501  1.00  0.810          C  
ATOM  18706  C   GLN A1214      -9.107 -34.025  45.292  1.00  0.770          C  
ATOM  18707  O   GLN A1214      -8.329 -34.611  44.534  1.00  0.760          O  
ATOM  18708  CB  GLN A1214      -8.697 -34.154  47.715  1.00  1.140          C  
ATOM  18709  CG  GLN A1214      -7.706 -35.288  47.684  1.00  1.140          C  
ATOM  18710  CD  GLN A1214      -7.890 -36.189  48.819  1.00  1.140          C  
ATOM  18711  OE1 GLN A1214      -8.903 -36.122  49.525  1.00  1.140          O  
ATOM  18712  NE2 GLN A1214      -6.932 -37.049  49.024  1.00  1.140          N  
ATOM  18713  H   GLN A1214      -9.897 -31.903  47.552  1.00  0.980          H  
ATOM  18714  HA  GLN A1214      -7.556 -32.983  46.333  1.00  0.970          H  
ATOM  18715 1HB  GLN A1214      -8.585 -33.585  48.619  1.00  1.370          H  
ATOM  18716 2HB  GLN A1214      -9.700 -34.583  47.747  1.00  1.370          H  
ATOM  18717 1HG  GLN A1214      -7.760 -35.846  46.762  1.00  1.370          H  
ATOM  18718 2HG  GLN A1214      -6.708 -34.852  47.768  1.00  1.370          H  
ATOM  18719 1HE2 GLN A1214      -6.999 -37.720  49.785  1.00  1.370          H  
ATOM  18720 2HE2 GLN A1214      -6.139 -37.065  48.419  1.00  1.370          H  
ATOM  18721  N   ALA A1215     -10.427 -34.071  45.141  1.00  0.770          N  
ATOM  18722  CA  ALA A1215     -11.061 -34.781  44.054  1.00  0.740          C  
ATOM  18723  C   ALA A1215     -10.651 -34.206  42.712  1.00  0.720          C  
ATOM  18724  O   ALA A1215     -10.289 -34.949  41.789  1.00  0.710          O  
ATOM  18725  CB  ALA A1215     -12.548 -34.716  44.271  1.00  1.050          C  
ATOM  18726  H   ALA A1215     -11.031 -33.620  45.833  1.00  0.920          H  
ATOM  18727  HA  ALA A1215     -10.744 -35.807  44.070  1.00  0.890          H  
ATOM  18728 1HB  ALA A1215     -13.024 -35.232  43.537  1.00  1.260          H  
ATOM  18729 2HB  ALA A1215     -12.796 -35.154  45.234  1.00  1.260          H  
ATOM  18730 3HB  ALA A1215     -12.871 -33.679  44.256  1.00  1.260          H  
ATOM  18731  N   LEU A1216     -10.629 -32.877  42.631  1.00  0.720          N  
ATOM  18732  CA  LEU A1216     -10.219 -32.193  41.424  1.00  0.710          C  
ATOM  18733  C   LEU A1216      -8.733 -32.424  41.173  1.00  0.710          C  
ATOM  18734  O   LEU A1216      -8.315 -32.551  40.019  1.00  0.700          O  
ATOM  18735  CB  LEU A1216     -10.569 -30.715  41.540  1.00  1.000          C  
ATOM  18736  CG  LEU A1216     -12.113 -30.380  41.532  1.00  1.000          C  
ATOM  18737  CD1 LEU A1216     -12.302 -28.927  41.881  1.00  1.000          C  
ATOM  18738  CD2 LEU A1216     -12.704 -30.682  40.155  1.00  1.000          C  
ATOM  18739  H   LEU A1216     -10.970 -32.316  43.421  1.00  0.860          H  
ATOM  18740  HA  LEU A1216     -10.751 -32.631  40.591  1.00  0.850          H  
ATOM  18741 1HB  LEU A1216     -10.134 -30.323  42.461  1.00  1.200          H  
ATOM  18742 2HB  LEU A1216     -10.130 -30.197  40.701  1.00  1.200          H  
ATOM  18743  HG  LEU A1216     -12.636 -30.982  42.276  1.00  1.200          H  
ATOM  18744 1HD1 LEU A1216     -13.369 -28.686  41.879  1.00  1.200          H  
ATOM  18745 2HD1 LEU A1216     -11.888 -28.738  42.874  1.00  1.200          H  
ATOM  18746 3HD1 LEU A1216     -11.790 -28.325  41.141  1.00  1.200          H  
ATOM  18747 1HD2 LEU A1216     -13.746 -30.438  40.139  1.00  1.200          H  
ATOM  18748 2HD2 LEU A1216     -12.198 -30.083  39.412  1.00  1.200          H  
ATOM  18749 3HD2 LEU A1216     -12.595 -31.726  39.911  1.00  1.200          H  
ATOM  18750  N   ALA A1217      -7.931 -32.472  42.247  1.00  0.720          N  
ATOM  18751  CA  ALA A1217      -6.507 -32.736  42.121  1.00  0.720          C  
ATOM  18752  C   ALA A1217      -6.252 -34.099  41.514  1.00  0.700          C  
ATOM  18753  O   ALA A1217      -5.446 -34.200  40.591  1.00  0.700          O  
ATOM  18754  CB  ALA A1217      -5.847 -32.659  43.486  1.00  1.010          C  
ATOM  18755  H   ALA A1217      -8.330 -32.277  43.166  1.00  0.860          H  
ATOM  18756  HA  ALA A1217      -6.065 -32.008  41.464  1.00  0.860          H  
ATOM  18757 1HB  ALA A1217      -4.810 -32.843  43.409  1.00  1.210          H  
ATOM  18758 2HB  ALA A1217      -6.006 -31.677  43.916  1.00  1.210          H  
ATOM  18759 3HB  ALA A1217      -6.275 -33.398  44.138  1.00  1.210          H  
ATOM  18760  N   PHE A1218      -6.990 -35.117  41.953  1.00  0.690          N  
ATOM  18761  CA  PHE A1218      -6.778 -36.452  41.403  1.00  0.680          C  
ATOM  18762  C   PHE A1218      -7.130 -36.469  39.917  1.00  0.680          C  
ATOM  18763  O   PHE A1218      -6.412 -37.072  39.106  1.00  0.670          O  
ATOM  18764  CB  PHE A1218      -7.577 -37.494  42.182  1.00  0.960          C  
ATOM  18765  CG  PHE A1218      -6.997 -37.859  43.570  1.00  0.960          C  
ATOM  18766  CD1 PHE A1218      -5.984 -37.097  44.191  1.00  0.960          C  
ATOM  18767  CD2 PHE A1218      -7.461 -38.986  44.252  1.00  0.960          C  
ATOM  18768  CE1 PHE A1218      -5.488 -37.449  45.417  1.00  0.960          C  
ATOM  18769  CE2 PHE A1218      -6.950 -39.327  45.492  1.00  0.960          C  
ATOM  18770  CZ  PHE A1218      -5.970 -38.563  46.067  1.00  0.960          C  
ATOM  18771  H   PHE A1218      -7.632 -34.972  42.742  1.00  0.830          H  
ATOM  18772  HA  PHE A1218      -5.721 -36.703  41.490  1.00  0.820          H  
ATOM  18773 1HB  PHE A1218      -8.602 -37.131  42.325  1.00  1.150          H  
ATOM  18774 2HB  PHE A1218      -7.629 -38.386  41.601  1.00  1.150          H  
ATOM  18775  HD1 PHE A1218      -5.571 -36.217  43.718  1.00  1.150          H  
ATOM  18776  HD2 PHE A1218      -8.243 -39.605  43.811  1.00  1.150          H  
ATOM  18777  HE1 PHE A1218      -4.702 -36.837  45.873  1.00  1.150          H  
ATOM  18778  HE2 PHE A1218      -7.327 -40.207  46.021  1.00  1.150          H  
ATOM  18779  HZ  PHE A1218      -5.577 -38.843  47.042  1.00  1.150          H  
ATOM  18780  N   TYR A1219      -8.223 -35.792  39.559  1.00  0.700          N  
ATOM  18781  CA  TYR A1219      -8.649 -35.689  38.175  1.00  0.700          C  
ATOM  18782  C   TYR A1219      -7.562 -35.038  37.326  1.00  0.690          C  
ATOM  18783  O   TYR A1219      -7.189 -35.570  36.268  1.00  0.680          O  
ATOM  18784  CB  TYR A1219      -9.978 -34.936  38.097  1.00  0.980          C  
ATOM  18785  CG  TYR A1219     -10.458 -34.680  36.718  1.00  0.980          C  
ATOM  18786  CD1 TYR A1219     -10.865 -35.730  35.952  1.00  0.980          C  
ATOM  18787  CD2 TYR A1219     -10.534 -33.389  36.223  1.00  0.980          C  
ATOM  18788  CE1 TYR A1219     -11.312 -35.537  34.711  1.00  0.980          C  
ATOM  18789  CE2 TYR A1219     -11.012 -33.186  34.940  1.00  0.980          C  
ATOM  18790  CZ  TYR A1219     -11.385 -34.268  34.195  1.00  0.980          C  
ATOM  18791  OH  TYR A1219     -11.851 -34.134  32.914  1.00  0.980          O  
ATOM  18792  H   TYR A1219      -8.799 -35.348  40.286  1.00  0.840          H  
ATOM  18793  HA  TYR A1219      -8.792 -36.691  37.782  1.00  0.840          H  
ATOM  18794 1HB  TYR A1219     -10.739 -35.490  38.631  1.00  1.180          H  
ATOM  18795 2HB  TYR A1219      -9.879 -33.980  38.599  1.00  1.180          H  
ATOM  18796  HD1 TYR A1219     -10.810 -36.727  36.327  1.00  1.180          H  
ATOM  18797  HD2 TYR A1219     -10.221 -32.542  36.837  1.00  1.180          H  
ATOM  18798  HE1 TYR A1219     -11.617 -36.395  34.106  1.00  1.180          H  
ATOM  18799  HE2 TYR A1219     -11.087 -32.180  34.519  1.00  1.180          H  
ATOM  18800  HH  TYR A1219     -12.111 -33.211  32.721  1.00  1.180          H  
ATOM  18801  N   ALA A1220      -7.054 -33.892  37.784  1.00  0.720          N  
ATOM  18802  CA  ALA A1220      -6.005 -33.190  37.077  1.00  0.740          C  
ATOM  18803  C   ALA A1220      -4.751 -34.043  36.931  1.00  0.750          C  
ATOM  18804  O   ALA A1220      -4.130 -34.053  35.872  1.00  0.770          O  
ATOM  18805  CB  ALA A1220      -5.655 -31.909  37.801  1.00  1.030          C  
ATOM  18806  H   ALA A1220      -7.425 -33.497  38.655  1.00  0.860          H  
ATOM  18807  HA  ALA A1220      -6.373 -32.953  36.083  1.00  0.890          H  
ATOM  18808 1HB  ALA A1220      -4.881 -31.383  37.247  1.00  1.230          H  
ATOM  18809 2HB  ALA A1220      -6.544 -31.284  37.884  1.00  1.230          H  
ATOM  18810 3HB  ALA A1220      -5.292 -32.151  38.801  1.00  1.230          H  
ATOM  18811  N   GLN A1221      -4.386 -34.826  37.953  1.00  0.780          N  
ATOM  18812  CA  GLN A1221      -3.187 -35.647  37.806  1.00  0.820          C  
ATOM  18813  C   GLN A1221      -3.329 -36.654  36.679  1.00  0.790          C  
ATOM  18814  O   GLN A1221      -2.416 -36.819  35.868  1.00  0.860          O  
ATOM  18815  CB  GLN A1221      -2.875 -36.409  39.094  1.00  1.130          C  
ATOM  18816  CG  GLN A1221      -2.408 -35.543  40.174  1.00  1.130          C  
ATOM  18817  CD  GLN A1221      -2.213 -36.231  41.492  1.00  1.130          C  
ATOM  18818  OE1 GLN A1221      -2.786 -37.296  41.735  1.00  1.130          O  
ATOM  18819  NE2 GLN A1221      -1.392 -35.618  42.349  1.00  1.130          N  
ATOM  18820  H   GLN A1221      -4.894 -34.782  38.843  1.00  0.940          H  
ATOM  18821  HA  GLN A1221      -2.350 -34.990  37.572  1.00  0.980          H  
ATOM  18822 1HB  GLN A1221      -3.779 -36.914  39.439  1.00  1.360          H  
ATOM  18823 2HB  GLN A1221      -2.122 -37.168  38.902  1.00  1.360          H  
ATOM  18824 1HG  GLN A1221      -1.459 -35.112  39.869  1.00  1.360          H  
ATOM  18825 2HG  GLN A1221      -3.136 -34.778  40.302  1.00  1.360          H  
ATOM  18826 1HE2 GLN A1221      -1.210 -36.015  43.253  1.00  1.360          H  
ATOM  18827 2HE2 GLN A1221      -0.945 -34.731  42.071  1.00  1.360          H  
ATOM  18828  N   LEU A1222      -4.491 -37.285  36.584  1.00  0.790          N  
ATOM  18829  CA  LEU A1222      -4.712 -38.243  35.515  1.00  0.780          C  
ATOM  18830  C   LEU A1222      -4.743 -37.618  34.112  1.00  0.800          C  
ATOM  18831  O   LEU A1222      -4.217 -38.212  33.167  1.00  0.880          O  
ATOM  18832  CB  LEU A1222      -6.009 -39.023  35.781  1.00  1.100          C  
ATOM  18833  CG  LEU A1222      -5.977 -40.037  36.966  1.00  1.100          C  
ATOM  18834  CD1 LEU A1222      -7.374 -40.506  37.247  1.00  1.100          C  
ATOM  18835  CD2 LEU A1222      -5.103 -41.260  36.606  1.00  1.100          C  
ATOM  18836  H   LEU A1222      -5.205 -37.128  37.310  1.00  0.950          H  
ATOM  18837  HA  LEU A1222      -3.881 -38.937  35.529  1.00  0.940          H  
ATOM  18838 1HB  LEU A1222      -6.803 -38.297  35.991  1.00  1.320          H  
ATOM  18839 2HB  LEU A1222      -6.272 -39.565  34.886  1.00  1.320          H  
ATOM  18840  HG  LEU A1222      -5.585 -39.548  37.862  1.00  1.320          H  
ATOM  18841 1HD1 LEU A1222      -7.357 -41.209  38.078  1.00  1.320          H  
ATOM  18842 2HD1 LEU A1222      -7.968 -39.648  37.508  1.00  1.320          H  
ATOM  18843 3HD1 LEU A1222      -7.793 -40.989  36.377  1.00  1.320          H  
ATOM  18844 1HD2 LEU A1222      -5.107 -41.960  37.444  1.00  1.320          H  
ATOM  18845 2HD2 LEU A1222      -5.504 -41.757  35.724  1.00  1.320          H  
ATOM  18846 3HD2 LEU A1222      -4.082 -40.958  36.410  1.00  1.320          H  
ATOM  18847  N   LEU A1223      -5.320 -36.416  33.969  1.00  0.920          N  
ATOM  18848  CA  LEU A1223      -5.470 -35.823  32.636  1.00  0.860          C  
ATOM  18849  C   LEU A1223      -4.480 -34.727  32.166  1.00  1.000          C  
ATOM  18850  O   LEU A1223      -4.303 -34.508  30.954  1.00  1.470          O  
ATOM  18851  CB  LEU A1223      -6.849 -35.176  32.538  1.00  1.230          C  
ATOM  18852  CG  LEU A1223      -8.073 -36.045  32.190  1.00  1.230          C  
ATOM  18853  CD1 LEU A1223      -8.474 -36.894  33.394  1.00  1.230          C  
ATOM  18854  CD2 LEU A1223      -9.141 -35.108  31.714  1.00  1.230          C  
ATOM  18855  H   LEU A1223      -5.762 -35.978  34.788  1.00  1.100          H  
ATOM  18856  HA  LEU A1223      -5.406 -36.639  31.935  1.00  1.030          H  
ATOM  18857 1HB  LEU A1223      -7.058 -34.750  33.517  1.00  1.470          H  
ATOM  18858 2HB  LEU A1223      -6.794 -34.357  31.824  1.00  1.470          H  
ATOM  18859  HG  LEU A1223      -7.853 -36.737  31.412  1.00  1.470          H  
ATOM  18860 1HD1 LEU A1223      -9.352 -37.489  33.144  1.00  1.470          H  
ATOM  18861 2HD1 LEU A1223      -7.672 -37.554  33.665  1.00  1.470          H  
ATOM  18862 3HD1 LEU A1223      -8.695 -36.251  34.226  1.00  1.470          H  
ATOM  18863 1HD2 LEU A1223     -10.039 -35.651  31.458  1.00  1.470          H  
ATOM  18864 2HD2 LEU A1223      -9.353 -34.407  32.493  1.00  1.470          H  
ATOM  18865 3HD2 LEU A1223      -8.793 -34.562  30.838  1.00  1.470          H  
ATOM  18866  N   PHE A1224      -3.863 -33.996  33.087  1.00  1.390          N  
ATOM  18867  CA  PHE A1224      -3.021 -32.864  32.715  1.00  1.700          C  
ATOM  18868  C   PHE A1224      -1.581 -33.230  32.327  1.00  1.020          C  
ATOM  18869  O   PHE A1224      -0.844 -33.882  33.072  1.00  1.300          O  
ATOM  18870  CB  PHE A1224      -2.962 -31.871  33.883  1.00  2.260          C  
ATOM  18871  CG  PHE A1224      -2.207 -30.606  33.597  1.00  2.260          C  
ATOM  18872  CD1 PHE A1224      -2.818 -29.533  32.977  1.00  2.260          C  
ATOM  18873  CD2 PHE A1224      -0.873 -30.495  33.941  1.00  2.260          C  
ATOM  18874  CE1 PHE A1224      -2.123 -28.392  32.728  1.00  2.260          C  
ATOM  18875  CE2 PHE A1224      -0.175 -29.353  33.679  1.00  2.260          C  
ATOM  18876  CZ  PHE A1224      -0.802 -28.297  33.072  1.00  2.260          C  
ATOM  18877  H   PHE A1224      -3.998 -34.186  34.079  1.00  1.670          H  
ATOM  18878  HA  PHE A1224      -3.486 -32.371  31.861  1.00  2.040          H  
ATOM  18879 1HB  PHE A1224      -3.969 -31.611  34.198  1.00  2.710          H  
ATOM  18880 2HB  PHE A1224      -2.483 -32.355  34.738  1.00  2.710          H  
ATOM  18881  HD1 PHE A1224      -3.854 -29.592  32.694  1.00  2.710          H  
ATOM  18882  HD2 PHE A1224      -0.381 -31.340  34.435  1.00  2.710          H  
ATOM  18883  HE1 PHE A1224      -2.623 -27.549  32.252  1.00  2.710          H  
ATOM  18884  HE2 PHE A1224       0.871 -29.284  33.961  1.00  2.710          H  
ATOM  18885  HZ  PHE A1224      -0.254 -27.382  32.868  1.00  2.710          H  
ATOM  18886  N   LYS A1225      -1.174 -32.792  31.134  1.00  1.190          N  
ATOM  18887  CA  LYS A1225       0.192 -32.993  30.652  1.00  1.210          C  
ATOM  18888  C   LYS A1225       0.722 -31.723  30.001  1.00  1.180          C  
ATOM  18889  O   LYS A1225       0.146 -31.198  29.046  1.00  1.680          O  
ATOM  18890  CB  LYS A1225       0.297 -34.143  29.648  1.00  1.690          C  
ATOM  18891  CG  LYS A1225      -0.102 -35.557  30.152  1.00  1.690          C  
ATOM  18892  CD  LYS A1225       0.945 -36.138  31.122  1.00  1.690          C  
ATOM  18893  CE  LYS A1225       0.626 -37.588  31.531  1.00  1.690          C  
ATOM  18894  NZ  LYS A1225      -0.520 -37.656  32.470  1.00  1.690          N  
ATOM  18895  H   LYS A1225      -1.842 -32.297  30.561  1.00  1.430          H  
ATOM  18896  HA  LYS A1225       0.833 -33.209  31.504  1.00  1.450          H  
ATOM  18897 1HB  LYS A1225      -0.285 -33.900  28.772  1.00  2.020          H  
ATOM  18898 2HB  LYS A1225       1.335 -34.206  29.326  1.00  2.020          H  
ATOM  18899 1HG  LYS A1225      -1.068 -35.504  30.650  1.00  2.020          H  
ATOM  18900 2HG  LYS A1225      -0.193 -36.229  29.297  1.00  2.020          H  
ATOM  18901 1HD  LYS A1225       1.931 -36.107  30.659  1.00  2.020          H  
ATOM  18902 2HD  LYS A1225       0.968 -35.535  32.029  1.00  2.020          H  
ATOM  18903 1HE  LYS A1225       0.389 -38.170  30.643  1.00  2.020          H  
ATOM  18904 2HE  LYS A1225       1.502 -38.021  32.012  1.00  2.020          H  
ATOM  18905 1HZ  LYS A1225      -0.709 -38.617  32.730  1.00  2.020          H  
ATOM  18906 2HZ  LYS A1225      -0.294 -37.116  33.298  1.00  2.020          H  
ATOM  18907 3HZ  LYS A1225      -1.338 -37.267  32.029  1.00  2.020          H  
ATOM  18908  N   SER A1226       1.820 -31.231  30.540  1.00  1.070          N  
ATOM  18909  CA  SER A1226       2.483 -30.010  30.102  1.00  1.310          C  
ATOM  18910  C   SER A1226       3.437 -30.208  28.925  1.00  1.280          C  
ATOM  18911  O   SER A1226       3.740 -31.336  28.529  1.00  1.940          O  
ATOM  18912  CB  SER A1226       3.230 -29.411  31.279  1.00  1.740          C  
ATOM  18913  OG  SER A1226       4.282 -30.243  31.689  1.00  1.740          O  
ATOM  18914  H   SER A1226       2.242 -31.726  31.315  1.00  1.280          H  
ATOM  18915  HA  SER A1226       1.718 -29.299  29.790  1.00  1.570          H  
ATOM  18916 1HB  SER A1226       3.623 -28.434  31.004  1.00  2.090          H  
ATOM  18917 2HB  SER A1226       2.539 -29.260  32.102  1.00  2.090          H  
ATOM  18918  HG  SER A1226       4.725 -29.775  32.404  1.00  2.090          H  
ATOM  18919  N   ASN A1227       3.917 -29.085  28.389  1.00  1.560          N  
ATOM  18920  CA  ASN A1227       4.968 -29.034  27.371  1.00  1.800          C  
ATOM  18921  C   ASN A1227       4.787 -29.714  25.991  1.00  1.400          C  
ATOM  18922  O   ASN A1227       5.586 -30.586  25.656  1.00  1.860          O  
ATOM  18923  CB  ASN A1227       6.255 -29.557  27.992  1.00  2.420          C  
ATOM  18924  CG  ASN A1227       7.498 -29.201  27.201  1.00  2.420          C  
ATOM  18925  OD1 ASN A1227       7.547 -28.154  26.537  1.00  2.420          O  
ATOM  18926  ND2 ASN A1227       8.508 -30.043  27.275  1.00  2.420          N  
ATOM  18927  H   ASN A1227       3.563 -28.194  28.758  1.00  1.870          H  
ATOM  18928  HA  ASN A1227       5.150 -27.984  27.178  1.00  2.160          H  
ATOM  18929 1HB  ASN A1227       6.352 -29.157  29.001  1.00  2.910          H  
ATOM  18930 2HB  ASN A1227       6.202 -30.641  28.079  1.00  2.910          H  
ATOM  18931 1HD2 ASN A1227       9.355 -29.855  26.778  1.00  2.910          H  
ATOM  18932 2HD2 ASN A1227       8.421 -30.873  27.825  1.00  2.910          H  
ATOM  18933  N   ALA A1228       3.810 -29.329  25.137  1.00  1.570          N  
ATOM  18934  CA  ALA A1228       2.686 -28.400  25.294  1.00  1.750          C  
ATOM  18935  C   ALA A1228       1.794 -28.562  24.061  1.00  1.400          C  
ATOM  18936  O   ALA A1228       1.502 -27.558  23.411  1.00  1.480          O  
ATOM  18937  CB  ALA A1228       3.127 -26.937  25.367  1.00  2.380          C  
ATOM  18938  H   ALA A1228       3.847 -29.785  24.236  1.00  1.880          H  
ATOM  18939  HA  ALA A1228       2.119 -28.673  26.185  1.00  2.100          H  
ATOM  18940 1HB  ALA A1228       2.255 -26.304  25.441  1.00  2.850          H  
ATOM  18941 2HB  ALA A1228       3.747 -26.736  26.205  1.00  2.850          H  
ATOM  18942 3HB  ALA A1228       3.669 -26.686  24.462  1.00  2.850          H  
ATOM  18943  N   HIS A1229       1.394 -29.773  23.671  1.00  1.370          N  
ATOM  18944  CA  HIS A1229       0.718 -29.827  22.365  1.00  1.250          C  
ATOM  18945  C   HIS A1229      -0.210 -31.028  22.127  1.00  1.200          C  
ATOM  18946  O   HIS A1229       0.147 -32.188  22.392  1.00  1.500          O  
ATOM  18947  CB  HIS A1229       1.827 -29.753  21.300  1.00  1.800          C  
ATOM  18948  CG  HIS A1229       1.413 -29.583  19.902  1.00  1.800          C  
ATOM  18949  ND1 HIS A1229       0.699 -28.485  19.459  1.00  1.800          N  
ATOM  18950  CD2 HIS A1229       1.693 -30.319  18.815  1.00  1.800          C  
ATOM  18951  CE1 HIS A1229       0.532 -28.576  18.156  1.00  1.800          C  
ATOM  18952  NE2 HIS A1229       1.149 -29.675  17.736  1.00  1.800          N  
ATOM  18953  H   HIS A1229       1.570 -30.605  24.221  1.00  1.640          H  
ATOM  18954  HA  HIS A1229       0.095 -28.938  22.254  1.00  1.500          H  
ATOM  18955 1HB  HIS A1229       2.500 -28.930  21.530  1.00  2.160          H  
ATOM  18956 2HB  HIS A1229       2.421 -30.665  21.352  1.00  2.160          H  
ATOM  18957  HD1 HIS A1229       0.461 -27.675  20.003  1.00  2.160          H  
ATOM  18958  HD2 HIS A1229       2.253 -31.244  18.672  1.00  2.160          H  
ATOM  18959  HE1 HIS A1229      -0.020 -27.811  17.609  1.00  2.160          H  
ATOM  18960  N   HIS A1230      -1.397 -30.701  21.594  1.00  1.030          N  
ATOM  18961  CA  HIS A1230      -2.488 -31.620  21.261  1.00  0.980          C  
ATOM  18962  C   HIS A1230      -3.217 -31.216  19.950  1.00  0.970          C  
ATOM  18963  O   HIS A1230      -3.864 -30.163  19.877  1.00  1.080          O  
ATOM  18964  CB  HIS A1230      -3.408 -31.584  22.498  1.00  1.390          C  
ATOM  18965  CG  HIS A1230      -4.705 -32.348  22.552  1.00  1.390          C  
ATOM  18966  ND1 HIS A1230      -4.908 -33.428  23.392  1.00  1.390          N  
ATOM  18967  CD2 HIS A1230      -5.890 -32.115  21.945  1.00  1.390          C  
ATOM  18968  CE1 HIS A1230      -6.166 -33.817  23.299  1.00  1.390          C  
ATOM  18969  NE2 HIS A1230      -6.785 -33.019  22.442  1.00  1.390          N  
ATOM  18970  H   HIS A1230      -1.580 -29.702  21.452  1.00  1.240          H  
ATOM  18971  HA  HIS A1230      -2.100 -32.629  21.132  1.00  1.180          H  
ATOM  18972 1HB  HIS A1230      -2.819 -31.966  23.337  1.00  1.670          H  
ATOM  18973 2HB  HIS A1230      -3.608 -30.557  22.744  1.00  1.670          H  
ATOM  18974  HD1 HIS A1230      -4.270 -33.784  24.089  1.00  1.670          H  
ATOM  18975  HD2 HIS A1230      -6.210 -31.357  21.236  1.00  1.670          H  
ATOM  18976  HE1 HIS A1230      -6.527 -34.661  23.900  1.00  1.670          H  
ATOM  18977  N   ASN A1231      -3.114 -32.057  18.912  1.00  0.920          N  
ATOM  18978  CA  ASN A1231      -3.743 -31.770  17.620  1.00  0.950          C  
ATOM  18979  C   ASN A1231      -5.047 -32.486  17.400  1.00  0.880          C  
ATOM  18980  O   ASN A1231      -5.090 -33.721  17.356  1.00  0.900          O  
ATOM  18981  CB  ASN A1231      -2.829 -32.106  16.484  1.00  1.320          C  
ATOM  18982  CG  ASN A1231      -1.737 -31.231  16.437  1.00  1.320          C  
ATOM  18983  OD1 ASN A1231      -1.878 -30.097  15.945  1.00  1.320          O  
ATOM  18984  ND2 ASN A1231      -0.632 -31.669  16.944  1.00  1.320          N  
ATOM  18985  H   ASN A1231      -2.544 -32.902  18.994  1.00  1.100          H  
ATOM  18986  HA  ASN A1231      -3.962 -30.701  17.574  1.00  1.140          H  
ATOM  18987 1HB  ASN A1231      -2.473 -33.129  16.571  1.00  1.580          H  
ATOM  18988 2HB  ASN A1231      -3.382 -32.006  15.563  1.00  1.580          H  
ATOM  18989 1HD2 ASN A1231       0.167 -31.058  16.975  1.00  1.580          H  
ATOM  18990 2HD2 ASN A1231      -0.584 -32.589  17.349  1.00  1.580          H  
ATOM  18991  N   VAL A1232      -6.116 -31.712  17.255  1.00  0.840          N  
ATOM  18992  CA  VAL A1232      -7.419 -32.303  17.052  1.00  0.810          C  
ATOM  18993  C   VAL A1232      -7.778 -32.364  15.599  1.00  0.860          C  
ATOM  18994  O   VAL A1232      -8.026 -31.325  15.002  1.00  0.910          O  
ATOM  18995  CB  VAL A1232      -8.521 -31.426  17.666  1.00  1.150          C  
ATOM  18996  CG1 VAL A1232      -9.875 -32.047  17.413  1.00  1.150          C  
ATOM  18997  CG2 VAL A1232      -8.281 -31.177  19.155  1.00  1.150          C  
ATOM  18998  H   VAL A1232      -6.022 -30.689  17.296  1.00  1.010          H  
ATOM  18999  HA  VAL A1232      -7.423 -33.299  17.459  1.00  0.970          H  
ATOM  19000  HB  VAL A1232      -8.519 -30.494  17.154  1.00  1.380          H  
ATOM  19001 1HG1 VAL A1232     -10.597 -31.378  17.807  1.00  1.380          H  
ATOM  19002 2HG1 VAL A1232     -10.074 -32.183  16.353  1.00  1.380          H  
ATOM  19003 3HG1 VAL A1232      -9.929 -33.006  17.913  1.00  1.380          H  
ATOM  19004 1HG2 VAL A1232      -9.066 -30.528  19.550  1.00  1.380          H  
ATOM  19005 2HG2 VAL A1232      -8.290 -32.103  19.698  1.00  1.380          H  
ATOM  19006 3HG2 VAL A1232      -7.316 -30.685  19.282  1.00  1.380          H  
ATOM  19007  N   PHE A1233      -7.931 -33.559  15.047  1.00  0.880          N  
ATOM  19008  CA  PHE A1233      -8.324 -33.689  13.657  1.00  0.940          C  
ATOM  19009  C   PHE A1233      -9.742 -34.248  13.551  1.00  0.930          C  
ATOM  19010  O   PHE A1233     -10.023 -35.350  14.038  1.00  0.940          O  
ATOM  19011  CB  PHE A1233      -7.356 -34.611  12.933  1.00  1.290          C  
ATOM  19012  CG  PHE A1233      -5.982 -34.075  12.833  1.00  1.290          C  
ATOM  19013  CD1 PHE A1233      -5.027 -34.442  13.767  1.00  1.290          C  
ATOM  19014  CD2 PHE A1233      -5.630 -33.196  11.821  1.00  1.290          C  
ATOM  19015  CE1 PHE A1233      -3.752 -33.960  13.683  1.00  1.290          C  
ATOM  19016  CE2 PHE A1233      -4.352 -32.710  11.741  1.00  1.290          C  
ATOM  19017  CZ  PHE A1233      -3.409 -33.094  12.673  1.00  1.290          C  
ATOM  19018  H   PHE A1233      -7.696 -34.411  15.565  1.00  1.060          H  
ATOM  19019  HA  PHE A1233      -8.302 -32.709  13.186  1.00  1.130          H  
ATOM  19020 1HB  PHE A1233      -7.303 -35.550  13.472  1.00  1.550          H  
ATOM  19021 2HB  PHE A1233      -7.717 -34.829  11.956  1.00  1.550          H  
ATOM  19022  HD1 PHE A1233      -5.302 -35.129  14.577  1.00  1.550          H  
ATOM  19023  HD2 PHE A1233      -6.376 -32.886  11.084  1.00  1.550          H  
ATOM  19024  HE1 PHE A1233      -3.013 -34.258  14.415  1.00  1.550          H  
ATOM  19025  HE2 PHE A1233      -4.078 -32.016  10.942  1.00  1.550          H  
ATOM  19026  HZ  PHE A1233      -2.396 -32.705  12.607  1.00  1.550          H  
ATOM  19027  N   LEU A1234     -10.652 -33.492  12.935  1.00  0.940          N  
ATOM  19028  CA  LEU A1234     -12.039 -33.961  12.810  1.00  0.940          C  
ATOM  19029  C   LEU A1234     -12.341 -34.234  11.364  1.00  0.960          C  
ATOM  19030  O   LEU A1234     -12.485 -33.304  10.564  1.00  0.980          O  
ATOM  19031  CB  LEU A1234     -13.020 -32.921  13.354  1.00  1.320          C  
ATOM  19032  CG  LEU A1234     -14.507 -33.353  13.634  1.00  1.320          C  
ATOM  19033  CD1 LEU A1234     -15.071 -32.377  14.640  1.00  1.320          C  
ATOM  19034  CD2 LEU A1234     -15.380 -33.335  12.373  1.00  1.320          C  
ATOM  19035  H   LEU A1234     -10.358 -32.589  12.543  1.00  1.130          H  
ATOM  19036  HA  LEU A1234     -12.157 -34.887  13.371  1.00  1.130          H  
ATOM  19037 1HB  LEU A1234     -12.612 -32.562  14.288  1.00  1.580          H  
ATOM  19038 2HB  LEU A1234     -13.054 -32.106  12.648  1.00  1.580          H  
ATOM  19039  HG  LEU A1234     -14.526 -34.340  14.033  1.00  1.580          H  
ATOM  19040 1HD1 LEU A1234     -16.052 -32.661  14.882  1.00  1.580          H  
ATOM  19041 2HD1 LEU A1234     -14.480 -32.363  15.547  1.00  1.580          H  
ATOM  19042 3HD1 LEU A1234     -15.072 -31.396  14.198  1.00  1.580          H  
ATOM  19043 1HD2 LEU A1234     -16.396 -33.623  12.637  1.00  1.580          H  
ATOM  19044 2HD2 LEU A1234     -15.390 -32.330  11.943  1.00  1.580          H  
ATOM  19045 3HD2 LEU A1234     -15.004 -34.030  11.640  1.00  1.580          H  
ATOM  19046  N   ARG A1235     -12.444 -35.506  11.011  1.00  1.000          N  
ATOM  19047  CA  ARG A1235     -12.627 -35.826   9.601  1.00  1.070          C  
ATOM  19048  C   ARG A1235     -14.009 -36.376   9.314  1.00  1.030          C  
ATOM  19049  O   ARG A1235     -14.564 -37.144  10.110  1.00  1.060          O  
ATOM  19050  CB  ARG A1235     -11.566 -36.819   9.125  1.00  1.470          C  
ATOM  19051  CG  ARG A1235     -11.588 -37.064   7.609  1.00  1.470          C  
ATOM  19052  CD  ARG A1235     -10.590 -38.034   7.125  1.00  1.470          C  
ATOM  19053  NE  ARG A1235      -9.216 -37.592   7.280  1.00  1.470          N  
ATOM  19054  CZ  ARG A1235      -8.549 -36.765   6.429  1.00  1.470          C  
ATOM  19055  NH1 ARG A1235      -9.134 -36.224   5.355  1.00  1.470          N  
ATOM  19056  NH2 ARG A1235      -7.275 -36.488   6.678  1.00  1.470          N  
ATOM  19057  H   ARG A1235     -12.367 -36.232  11.737  1.00  1.200          H  
ATOM  19058  HA  ARG A1235     -12.517 -34.923   9.015  1.00  1.280          H  
ATOM  19059 1HB  ARG A1235     -10.578 -36.455   9.397  1.00  1.760          H  
ATOM  19060 2HB  ARG A1235     -11.712 -37.777   9.622  1.00  1.760          H  
ATOM  19061 1HG  ARG A1235     -12.533 -37.470   7.328  1.00  1.760          H  
ATOM  19062 2HG  ARG A1235     -11.440 -36.124   7.083  1.00  1.760          H  
ATOM  19063 1HD  ARG A1235     -10.712 -38.965   7.679  1.00  1.760          H  
ATOM  19064 2HD  ARG A1235     -10.773 -38.226   6.066  1.00  1.760          H  
ATOM  19065  HE  ARG A1235      -8.700 -37.962   8.070  1.00  1.760          H  
ATOM  19066 1HH1 ARG A1235     -10.129 -36.388   5.115  1.00  1.760          H  
ATOM  19067 2HH1 ARG A1235      -8.604 -35.619   4.750  1.00  1.760          H  
ATOM  19068 1HH2 ARG A1235      -6.817 -36.889   7.485  1.00  1.760          H  
ATOM  19069 2HH2 ARG A1235      -6.759 -35.877   6.061  1.00  1.760          H  
ATOM  19070  N   SER A1236     -14.580 -35.962   8.177  1.00  1.110          N  
ATOM  19071  CA  SER A1236     -15.869 -36.503   7.751  1.00  1.100          C  
ATOM  19072  C   SER A1236     -15.689 -37.787   6.948  1.00  1.130          C  
ATOM  19073  O   SER A1236     -14.650 -38.017   6.316  1.00  1.240          O  
ATOM  19074  CB  SER A1236     -16.618 -35.469   6.928  1.00  1.540          C  
ATOM  19075  OG  SER A1236     -15.966 -35.205   5.724  1.00  1.540          O  
ATOM  19076  H   SER A1236     -14.091 -35.267   7.592  1.00  1.330          H  
ATOM  19077  HA  SER A1236     -16.460 -36.748   8.628  1.00  1.320          H  
ATOM  19078 1HB  SER A1236     -17.633 -35.820   6.731  1.00  1.850          H  
ATOM  19079 2HB  SER A1236     -16.688 -34.551   7.492  1.00  1.850          H  
ATOM  19080  HG  SER A1236     -16.457 -34.489   5.301  1.00  1.850          H  
ATOM  19081  N   GLU A1237     -16.719 -38.617   6.906  1.00  1.100          N  
ATOM  19082  CA  GLU A1237     -16.655 -39.797   6.061  1.00  1.160          C  
ATOM  19083  C   GLU A1237     -16.478 -39.336   4.608  1.00  1.280          C  
ATOM  19084  O   GLU A1237     -17.193 -38.446   4.153  1.00  1.510          O  
ATOM  19085  CB  GLU A1237     -17.926 -40.618   6.240  1.00  1.600          C  
ATOM  19086  CG  GLU A1237     -17.915 -42.006   5.652  1.00  1.600          C  
ATOM  19087  CD  GLU A1237     -19.253 -42.691   5.814  1.00  1.600          C  
ATOM  19088  OE1 GLU A1237     -20.191 -42.007   6.161  1.00  1.600          O  
ATOM  19089  OE2 GLU A1237     -19.340 -43.875   5.602  1.00  1.600          O  
ATOM  19090  H   GLU A1237     -17.550 -38.448   7.486  1.00  1.320          H  
ATOM  19091  HA  GLU A1237     -15.793 -40.399   6.349  1.00  1.390          H  
ATOM  19092 1HB  GLU A1237     -18.104 -40.723   7.298  1.00  1.920          H  
ATOM  19093 2HB  GLU A1237     -18.772 -40.070   5.821  1.00  1.920          H  
ATOM  19094 1HG  GLU A1237     -17.638 -41.962   4.635  1.00  1.920          H  
ATOM  19095 2HG  GLU A1237     -17.159 -42.589   6.169  1.00  1.920          H  
ATOM  19096  N   TYR A1238     -15.533 -39.932   3.878  1.00  1.650          N  
ATOM  19097  CA  TYR A1238     -15.268 -39.565   2.478  1.00  2.070          C  
ATOM  19098  C   TYR A1238     -15.002 -38.064   2.286  1.00  1.870          C  
ATOM  19099  O   TYR A1238     -15.470 -37.484   1.301  1.00  2.300          O  
ATOM  19100  CB  TYR A1238     -16.441 -39.928   1.547  1.00  2.730          C  
ATOM  19101  CG  TYR A1238     -16.892 -41.360   1.565  1.00  2.730          C  
ATOM  19102  CD1 TYR A1238     -18.140 -41.661   2.071  1.00  2.730          C  
ATOM  19103  CD2 TYR A1238     -16.074 -42.370   1.088  1.00  2.730          C  
ATOM  19104  CE1 TYR A1238     -18.578 -42.965   2.107  1.00  2.730          C  
ATOM  19105  CE2 TYR A1238     -16.512 -43.680   1.123  1.00  2.730          C  
ATOM  19106  CZ  TYR A1238     -17.759 -43.976   1.634  1.00  2.730          C  
ATOM  19107  OH  TYR A1238     -18.195 -45.280   1.675  1.00  2.730          O  
ATOM  19108  H   TYR A1238     -14.976 -40.654   4.311  1.00  1.980          H  
ATOM  19109  HA  TYR A1238     -14.376 -40.099   2.151  1.00  2.480          H  
ATOM  19110 1HB  TYR A1238     -17.300 -39.302   1.783  1.00  3.280          H  
ATOM  19111 2HB  TYR A1238     -16.158 -39.690   0.522  1.00  3.280          H  
ATOM  19112  HD1 TYR A1238     -18.781 -40.862   2.450  1.00  3.280          H  
ATOM  19113  HD2 TYR A1238     -15.090 -42.135   0.686  1.00  3.280          H  
ATOM  19114  HE1 TYR A1238     -19.563 -43.196   2.516  1.00  3.280          H  
ATOM  19115  HE2 TYR A1238     -15.873 -44.481   0.748  1.00  3.280          H  
ATOM  19116  HH  TYR A1238     -19.056 -45.314   2.105  1.00  3.280          H  
ATOM  19117  N   GLY A1239     -14.221 -37.432   3.165  1.00  1.630          N  
ATOM  19118  CA  GLY A1239     -14.005 -36.001   2.990  1.00  1.710          C  
ATOM  19119  C   GLY A1239     -12.852 -35.367   3.766  1.00  1.660          C  
ATOM  19120  O   GLY A1239     -11.851 -36.015   4.112  1.00  2.200          O  
ATOM  19121  H   GLY A1239     -13.841 -37.926   3.964  1.00  1.960          H  
ATOM  19122 1HA  GLY A1239     -13.865 -35.798   1.930  1.00  2.050          H  
ATOM  19123 2HA  GLY A1239     -14.926 -35.487   3.268  1.00  2.050          H  
ATOM  19124  N   ASP A1240     -12.980 -34.048   3.916  1.00  1.730          N  
ATOM  19125  CA  ASP A1240     -12.036 -33.127   4.524  1.00  1.840          C  
ATOM  19126  C   ASP A1240     -11.919 -33.232   6.039  1.00  1.330          C  
ATOM  19127  O   ASP A1240     -12.773 -33.827   6.712  1.00  1.530          O  
ATOM  19128  CB  ASP A1240     -12.447 -31.732   4.096  1.00  2.530          C  
ATOM  19129  CG  ASP A1240     -13.864 -31.487   4.494  1.00  2.530          C  
ATOM  19130  OD1 ASP A1240     -14.725 -32.086   3.849  1.00  2.530          O  
ATOM  19131  OD2 ASP A1240     -14.107 -30.739   5.399  1.00  2.530          O  
ATOM  19132  H   ASP A1240     -13.861 -33.621   3.601  1.00  2.080          H  
ATOM  19133  HA  ASP A1240     -11.053 -33.334   4.103  1.00  2.210          H  
ATOM  19134 1HB  ASP A1240     -11.809 -30.989   4.575  1.00  3.040          H  
ATOM  19135 2HB  ASP A1240     -12.346 -31.624   3.016  1.00  3.040          H  
ATOM  19136  N   VAL A1241     -10.813 -32.689   6.561  1.00  1.560          N  
ATOM  19137  CA  VAL A1241     -10.562 -32.687   7.993  1.00  1.800          C  
ATOM  19138  C   VAL A1241     -10.336 -31.285   8.570  1.00  1.570          C  
ATOM  19139  O   VAL A1241      -9.522 -30.514   8.057  1.00  1.850          O  
ATOM  19140  CB  VAL A1241      -9.351 -33.612   8.269  1.00  2.420          C  
ATOM  19141  CG1 VAL A1241      -8.123 -33.163   7.479  1.00  2.420          C  
ATOM  19142  CG2 VAL A1241      -9.021 -33.658   9.730  1.00  2.420          C  
ATOM  19143  H   VAL A1241     -10.162 -32.227   5.945  1.00  1.870          H  
ATOM  19144  HA  VAL A1241     -11.431 -33.102   8.478  1.00  2.160          H  
ATOM  19145  HB  VAL A1241      -9.609 -34.601   7.938  1.00  2.910          H  
ATOM  19146 1HG1 VAL A1241      -7.304 -33.850   7.670  1.00  2.910          H  
ATOM  19147 2HG1 VAL A1241      -8.350 -33.164   6.419  1.00  2.910          H  
ATOM  19148 3HG1 VAL A1241      -7.815 -32.168   7.781  1.00  2.910          H  
ATOM  19149 1HG2 VAL A1241      -8.195 -34.339   9.858  1.00  2.910          H  
ATOM  19150 2HG2 VAL A1241      -8.740 -32.673  10.096  1.00  2.910          H  
ATOM  19151 3HG2 VAL A1241      -9.865 -34.013  10.276  1.00  2.910          H  
ATOM  19152  N   GLY A1242     -11.051 -30.966   9.651  1.00  1.160          N  
ATOM  19153  CA  GLY A1242     -10.893 -29.685  10.333  1.00  1.050          C  
ATOM  19154  C   GLY A1242      -9.817 -29.839  11.392  1.00  1.010          C  
ATOM  19155  O   GLY A1242      -9.543 -30.962  11.827  1.00  1.080          O  
ATOM  19156  H   GLY A1242     -11.705 -31.662  10.013  1.00  1.390          H  
ATOM  19157 1HA  GLY A1242     -10.613 -28.910   9.619  1.00  1.260          H  
ATOM  19158 2HA  GLY A1242     -11.836 -29.393  10.795  1.00  1.260          H  
ATOM  19159  N   GLN A1243      -9.258 -28.736  11.892  1.00  0.970          N  
ATOM  19160  CA  GLN A1243      -8.257 -28.893  12.940  1.00  0.960          C  
ATOM  19161  C   GLN A1243      -8.236 -27.801  13.989  1.00  0.940          C  
ATOM  19162  O   GLN A1243      -8.336 -26.611  13.684  1.00  0.980          O  
ATOM  19163  CB  GLN A1243      -6.845 -29.027  12.341  1.00  1.350          C  
ATOM  19164  CG  GLN A1243      -5.687 -29.277  13.387  1.00  1.350          C  
ATOM  19165  CD  GLN A1243      -4.353 -29.441  12.709  1.00  1.350          C  
ATOM  19166  OE1 GLN A1243      -4.312 -29.366  11.475  1.00  1.350          O  
ATOM  19167  NE2 GLN A1243      -3.254 -29.653  13.448  1.00  1.350          N  
ATOM  19168  H   GLN A1243      -9.502 -27.822  11.541  1.00  1.160          H  
ATOM  19169  HA  GLN A1243      -8.490 -29.809  13.446  1.00  1.150          H  
ATOM  19170 1HB  GLN A1243      -6.838 -29.864  11.638  1.00  1.620          H  
ATOM  19171 2HB  GLN A1243      -6.606 -28.126  11.783  1.00  1.620          H  
ATOM  19172 1HG  GLN A1243      -5.600 -28.432  14.069  1.00  1.620          H  
ATOM  19173 2HG  GLN A1243      -5.898 -30.194  13.947  1.00  1.620          H  
ATOM  19174 1HE2 GLN A1243      -2.371 -29.749  12.994  1.00  1.620          H  
ATOM  19175 2HE2 GLN A1243      -3.258 -29.715  14.470  1.00  1.620          H  
ATOM  19176  N   LEU A1244      -8.066 -28.236  15.233  1.00  0.930          N  
ATOM  19177  CA  LEU A1244      -7.922 -27.336  16.372  1.00  0.970          C  
ATOM  19178  C   LEU A1244      -6.551 -27.546  17.010  1.00  0.980          C  
ATOM  19179  O   LEU A1244      -6.146 -28.675  17.322  1.00  0.970          O  
ATOM  19180  CB  LEU A1244      -9.013 -27.600  17.408  1.00  1.340          C  
ATOM  19181  CG  LEU A1244     -10.454 -27.559  16.893  1.00  1.340          C  
ATOM  19182  CD1 LEU A1244     -11.364 -28.081  17.982  1.00  1.340          C  
ATOM  19183  CD2 LEU A1244     -10.842 -26.125  16.448  1.00  1.340          C  
ATOM  19184  H   LEU A1244      -8.021 -29.253  15.358  1.00  1.120          H  
ATOM  19185  HA  LEU A1244      -7.976 -26.308  16.027  1.00  1.160          H  
ATOM  19186 1HB  LEU A1244      -8.838 -28.521  17.906  1.00  1.610          H  
ATOM  19187 2HB  LEU A1244      -8.929 -26.820  18.162  1.00  1.610          H  
ATOM  19188  HG  LEU A1244     -10.544 -28.217  16.053  1.00  1.610          H  
ATOM  19189 1HD1 LEU A1244     -12.394 -28.098  17.643  1.00  1.610          H  
ATOM  19190 2HD1 LEU A1244     -11.047 -29.086  18.223  1.00  1.610          H  
ATOM  19191 3HD1 LEU A1244     -11.305 -27.492  18.844  1.00  1.610          H  
ATOM  19192 1HD2 LEU A1244     -11.862 -26.111  16.088  1.00  1.610          H  
ATOM  19193 2HD2 LEU A1244     -10.764 -25.434  17.251  1.00  1.610          H  
ATOM  19194 3HD2 LEU A1244     -10.184 -25.801  15.644  1.00  1.610          H  
ATOM  19195  N   ASN A1245      -5.817 -26.454  17.178  1.00  1.030          N  
ATOM  19196  CA  ASN A1245      -4.492 -26.521  17.782  1.00  1.080          C  
ATOM  19197  C   ASN A1245      -4.546 -26.196  19.271  1.00  1.080          C  
ATOM  19198  O   ASN A1245      -4.708 -25.026  19.654  1.00  1.180          O  
ATOM  19199  CB  ASN A1245      -3.537 -25.590  17.068  1.00  1.490          C  
ATOM  19200  CG  ASN A1245      -3.287 -26.004  15.646  1.00  1.490          C  
ATOM  19201  OD1 ASN A1245      -3.036 -27.176  15.360  1.00  1.490          O  
ATOM  19202  ND2 ASN A1245      -3.351 -25.059  14.742  1.00  1.490          N  
ATOM  19203  H   ASN A1245      -6.194 -25.563  16.886  1.00  1.240          H  
ATOM  19204  HA  ASN A1245      -4.115 -27.542  17.690  1.00  1.300          H  
ATOM  19205 1HB  ASN A1245      -3.937 -24.575  17.079  1.00  1.790          H  
ATOM  19206 2HB  ASN A1245      -2.584 -25.573  17.600  1.00  1.790          H  
ATOM  19207 1HD2 ASN A1245      -3.193 -25.279  13.778  1.00  1.790          H  
ATOM  19208 2HD2 ASN A1245      -3.552 -24.117  15.013  1.00  1.790          H  
ATOM  19209  N   LEU A1246      -4.457 -27.224  20.109  1.00  1.020          N  
ATOM  19210  CA  LEU A1246      -4.568 -27.024  21.534  1.00  1.010          C  
ATOM  19211  C   LEU A1246      -3.160 -27.002  22.144  1.00  1.050          C  
ATOM  19212  O   LEU A1246      -2.277 -27.799  21.793  1.00  1.430          O  
ATOM  19213  CB  LEU A1246      -5.446 -28.141  22.148  1.00  1.420          C  
ATOM  19214  CG  LEU A1246      -5.786 -28.065  23.683  1.00  1.420          C  
ATOM  19215  CD1 LEU A1246      -6.707 -26.895  23.934  1.00  1.420          C  
ATOM  19216  CD2 LEU A1246      -6.460 -29.366  24.143  1.00  1.420          C  
ATOM  19217  H   LEU A1246      -4.319 -28.181  19.769  1.00  1.220          H  
ATOM  19218  HA  LEU A1246      -5.043 -26.064  21.712  1.00  1.210          H  
ATOM  19219 1HB  LEU A1246      -6.397 -28.138  21.616  1.00  1.700          H  
ATOM  19220 2HB  LEU A1246      -4.982 -29.079  21.945  1.00  1.700          H  
ATOM  19221  HG  LEU A1246      -4.873 -27.910  24.260  1.00  1.700          H  
ATOM  19222 1HD1 LEU A1246      -6.931 -26.857  24.969  1.00  1.700          H  
ATOM  19223 2HD1 LEU A1246      -6.243 -25.976  23.638  1.00  1.700          H  
ATOM  19224 3HD1 LEU A1246      -7.635 -27.021  23.373  1.00  1.700          H  
ATOM  19225 1HD2 LEU A1246      -6.701 -29.306  25.206  1.00  1.700          H  
ATOM  19226 2HD2 LEU A1246      -7.376 -29.524  23.573  1.00  1.700          H  
ATOM  19227 3HD2 LEU A1246      -5.793 -30.192  23.985  1.00  1.700          H  
ATOM  19228  N   SER A1247      -2.937 -26.073  23.058  1.00  1.070          N  
ATOM  19229  CA  SER A1247      -1.671 -25.967  23.770  1.00  1.110          C  
ATOM  19230  C   SER A1247      -1.929 -25.502  25.171  1.00  1.100          C  
ATOM  19231  O   SER A1247      -3.079 -25.355  25.569  1.00  1.490          O  
ATOM  19232  CB  SER A1247      -0.720 -25.011  23.102  1.00  1.540          C  
ATOM  19233  OG  SER A1247       0.546 -25.116  23.703  1.00  1.540          O  
ATOM  19234  H   SER A1247      -3.667 -25.417  23.281  1.00  1.280          H  
ATOM  19235  HA  SER A1247      -1.202 -26.953  23.813  1.00  1.330          H  
ATOM  19236 1HB  SER A1247      -0.648 -25.236  22.039  1.00  1.850          H  
ATOM  19237 2HB  SER A1247      -1.102 -24.006  23.207  1.00  1.850          H  
ATOM  19238  HG  SER A1247       0.896 -25.983  23.403  1.00  1.850          H  
ATOM  19239  N   GLU A1248      -0.878 -25.203  25.909  1.00  1.050          N  
ATOM  19240  CA  GLU A1248      -1.035 -24.849  27.317  1.00  1.020          C  
ATOM  19241  C   GLU A1248      -1.907 -23.627  27.559  1.00  1.010          C  
ATOM  19242  O   GLU A1248      -2.694 -23.603  28.509  1.00  1.110          O  
ATOM  19243  CB  GLU A1248       0.337 -24.654  27.965  1.00  1.440          C  
ATOM  19244  CG  GLU A1248       1.079 -25.949  28.223  1.00  1.440          C  
ATOM  19245  CD  GLU A1248       2.492 -25.776  28.647  1.00  1.440          C  
ATOM  19246  OE1 GLU A1248       3.112 -24.819  28.272  1.00  1.440          O  
ATOM  19247  OE2 GLU A1248       2.940 -26.608  29.401  1.00  1.440          O  
ATOM  19248  H   GLU A1248       0.035 -25.246  25.467  1.00  1.260          H  
ATOM  19249  HA  GLU A1248      -1.512 -25.688  27.814  1.00  1.220          H  
ATOM  19250 1HB  GLU A1248       0.957 -24.032  27.318  1.00  1.730          H  
ATOM  19251 2HB  GLU A1248       0.223 -24.132  28.914  1.00  1.730          H  
ATOM  19252 1HG  GLU A1248       0.575 -26.449  29.030  1.00  1.730          H  
ATOM  19253 2HG  GLU A1248       1.011 -26.591  27.357  1.00  1.730          H  
ATOM  19254  N   HIS A1249      -1.807 -22.622  26.703  1.00  1.070          N  
ATOM  19255  CA  HIS A1249      -2.597 -21.423  26.876  1.00  1.160          C  
ATOM  19256  C   HIS A1249      -4.007 -21.514  26.299  1.00  1.120          C  
ATOM  19257  O   HIS A1249      -4.820 -20.618  26.535  1.00  1.320          O  
ATOM  19258  CB  HIS A1249      -1.861 -20.241  26.260  1.00  1.590          C  
ATOM  19259  CG  HIS A1249      -1.583 -20.422  24.818  1.00  1.590          C  
ATOM  19260  ND1 HIS A1249      -0.613 -21.289  24.354  1.00  1.590          N  
ATOM  19261  CD2 HIS A1249      -2.135 -19.856  23.726  1.00  1.590          C  
ATOM  19262  CE1 HIS A1249      -0.588 -21.241  23.030  1.00  1.590          C  
ATOM  19263  NE2 HIS A1249      -1.498 -20.378  22.629  1.00  1.590          N  
ATOM  19264  H   HIS A1249      -1.155 -22.659  25.919  1.00  1.280          H  
ATOM  19265  HA  HIS A1249      -2.699 -21.223  27.942  1.00  1.390          H  
ATOM  19266 1HB  HIS A1249      -2.457 -19.336  26.383  1.00  1.910          H  
ATOM  19267 2HB  HIS A1249      -0.916 -20.089  26.777  1.00  1.910          H  
ATOM  19268  HD2 HIS A1249      -2.938 -19.120  23.715  1.00  1.910          H  
ATOM  19269  HE1 HIS A1249       0.075 -21.815  22.383  1.00  1.910          H  
ATOM  19270  HE2 HIS A1249      -1.705 -20.131  21.670  1.00  1.910          H  
ATOM  19271  N   ASN A1250      -4.303 -22.570  25.529  1.00  1.020          N  
ATOM  19272  CA  ASN A1250      -5.611 -22.687  24.891  1.00  1.010          C  
ATOM  19273  C   ASN A1250      -6.546 -23.614  25.639  1.00  0.930          C  
ATOM  19274  O   ASN A1250      -7.682 -23.816  25.237  1.00  0.880          O  
ATOM  19275  CB  ASN A1250      -5.500 -23.137  23.446  1.00  1.420          C  
ATOM  19276  CG  ASN A1250      -4.914 -22.110  22.558  1.00  1.420          C  
ATOM  19277  OD1 ASN A1250      -4.942 -20.925  22.902  1.00  1.420          O  
ATOM  19278  ND2 ASN A1250      -4.410 -22.501  21.403  1.00  1.420          N  
ATOM  19279  H   ASN A1250      -3.625 -23.325  25.430  1.00  1.220          H  
ATOM  19280  HA  ASN A1250      -6.077 -21.700  24.894  1.00  1.210          H  
ATOM  19281 1HB  ASN A1250      -4.879 -24.013  23.402  1.00  1.700          H  
ATOM  19282 2HB  ASN A1250      -6.486 -23.412  23.070  1.00  1.700          H  
ATOM  19283 1HD2 ASN A1250      -4.020 -21.825  20.782  1.00  1.700          H  
ATOM  19284 2HD2 ASN A1250      -4.430 -23.482  21.095  1.00  1.700          H  
ATOM  19285  N   ARG A1251      -6.100 -24.162  26.747  1.00  0.980          N  
ATOM  19286  CA  ARG A1251      -6.923 -25.092  27.502  1.00  0.960          C  
ATOM  19287  C   ARG A1251      -8.196 -24.480  28.035  1.00  0.870          C  
ATOM  19288  O   ARG A1251      -9.246 -25.131  28.063  1.00  0.820          O  
ATOM  19289  CB  ARG A1251      -6.081 -25.718  28.567  1.00  1.350          C  
ATOM  19290  CG  ARG A1251      -5.152 -26.708  27.986  1.00  1.350          C  
ATOM  19291  CD  ARG A1251      -4.173 -27.190  28.900  1.00  1.350          C  
ATOM  19292  NE  ARG A1251      -3.369 -28.187  28.244  1.00  1.350          N  
ATOM  19293  CZ  ARG A1251      -2.139 -28.553  28.599  1.00  1.350          C  
ATOM  19294  NH1 ARG A1251      -1.540 -27.962  29.593  1.00  1.350          N  
ATOM  19295  NH2 ARG A1251      -1.541 -29.517  27.929  1.00  1.350          N  
ATOM  19296  H   ARG A1251      -5.162 -23.935  27.063  1.00  1.180          H  
ATOM  19297  HA  ARG A1251      -7.218 -25.892  26.838  1.00  1.150          H  
ATOM  19298 1HB  ARG A1251      -5.464 -24.947  29.018  1.00  1.620          H  
ATOM  19299 2HB  ARG A1251      -6.692 -26.174  29.342  1.00  1.620          H  
ATOM  19300 1HG  ARG A1251      -5.719 -27.561  27.624  1.00  1.620          H  
ATOM  19301 2HG  ARG A1251      -4.634 -26.260  27.158  1.00  1.620          H  
ATOM  19302 1HD  ARG A1251      -3.538 -26.357  29.201  1.00  1.620          H  
ATOM  19303 2HD  ARG A1251      -4.653 -27.635  29.773  1.00  1.620          H  
ATOM  19304  HE  ARG A1251      -3.789 -28.675  27.460  1.00  1.620          H  
ATOM  19305 1HH1 ARG A1251      -1.999 -27.202  30.071  1.00  1.620          H  
ATOM  19306 2HH1 ARG A1251      -0.601 -28.232  29.851  1.00  1.620          H  
ATOM  19307 1HH2 ARG A1251      -2.013 -29.971  27.167  1.00  1.620          H  
ATOM  19308 2HH2 ARG A1251      -0.615 -29.852  28.210  1.00  1.620          H  
ATOM  19309  N   LEU A1252      -8.127 -23.204  28.377  1.00  0.880          N  
ATOM  19310  CA  LEU A1252      -9.251 -22.495  28.936  1.00  0.870          C  
ATOM  19311  C   LEU A1252     -10.284 -22.035  27.922  1.00  0.790          C  
ATOM  19312  O   LEU A1252     -11.341 -21.567  28.331  1.00  0.810          O  
ATOM  19313  CB  LEU A1252      -8.720 -21.270  29.680  1.00  1.220          C  
ATOM  19314  CG  LEU A1252      -7.857 -21.530  30.929  1.00  1.220          C  
ATOM  19315  CD1 LEU A1252      -7.250 -20.230  31.364  1.00  1.220          C  
ATOM  19316  CD2 LEU A1252      -8.734 -22.088  32.063  1.00  1.220          C  
ATOM  19317  H   LEU A1252      -7.242 -22.718  28.301  1.00  1.060          H  
ATOM  19318  HA  LEU A1252      -9.751 -23.168  29.626  1.00  1.040          H  
ATOM  19319 1HB  LEU A1252      -8.121 -20.695  28.983  1.00  1.470          H  
ATOM  19320 2HB  LEU A1252      -9.570 -20.657  29.983  1.00  1.470          H  
ATOM  19321  HG  LEU A1252      -7.055 -22.230  30.706  1.00  1.470          H  
ATOM  19322 1HD1 LEU A1252      -6.642 -20.390  32.253  1.00  1.470          H  
ATOM  19323 2HD1 LEU A1252      -6.626 -19.837  30.562  1.00  1.470          H  
ATOM  19324 3HD1 LEU A1252      -8.037 -19.523  31.578  1.00  1.470          H  
ATOM  19325 1HD2 LEU A1252      -8.124 -22.234  32.950  1.00  1.470          H  
ATOM  19326 2HD2 LEU A1252      -9.528 -21.392  32.298  1.00  1.470          H  
ATOM  19327 3HD2 LEU A1252      -9.173 -23.035  31.780  1.00  1.470          H  
ATOM  19328  N   VAL A1253     -10.013 -22.161  26.613  1.00  0.740          N  
ATOM  19329  CA  VAL A1253     -10.970 -21.678  25.615  1.00  0.720          C  
ATOM  19330  C   VAL A1253     -11.567 -22.871  24.938  1.00  0.700          C  
ATOM  19331  O   VAL A1253     -10.872 -23.818  24.580  1.00  0.690          O  
ATOM  19332  CB  VAL A1253     -10.333 -20.698  24.573  1.00  1.020          C  
ATOM  19333  CG1 VAL A1253      -9.227 -21.363  23.777  1.00  1.020          C  
ATOM  19334  CG2 VAL A1253     -11.423 -20.148  23.611  1.00  1.020          C  
ATOM  19335  H   VAL A1253      -9.154 -22.627  26.305  1.00  0.890          H  
ATOM  19336  HA  VAL A1253     -11.783 -21.164  26.108  1.00  0.860          H  
ATOM  19337  HB  VAL A1253      -9.885 -19.867  25.109  1.00  1.220          H  
ATOM  19338 1HG1 VAL A1253      -8.795 -20.645  23.086  1.00  1.220          H  
ATOM  19339 2HG1 VAL A1253      -8.472 -21.694  24.447  1.00  1.220          H  
ATOM  19340 3HG1 VAL A1253      -9.609 -22.204  23.211  1.00  1.220          H  
ATOM  19341 1HG2 VAL A1253     -10.965 -19.440  22.918  1.00  1.220          H  
ATOM  19342 2HG2 VAL A1253     -11.875 -20.959  23.041  1.00  1.220          H  
ATOM  19343 3HG2 VAL A1253     -12.190 -19.641  24.174  1.00  1.220          H  
ATOM  19344  N   VAL A1254     -12.867 -22.841  24.766  1.00  0.710          N  
ATOM  19345  CA  VAL A1254     -13.462 -23.966  24.110  1.00  0.700          C  
ATOM  19346  C   VAL A1254     -13.235 -23.816  22.620  1.00  0.690          C  
ATOM  19347  O   VAL A1254     -13.663 -22.831  22.020  1.00  0.710          O  
ATOM  19348  CB  VAL A1254     -14.957 -24.035  24.429  1.00  0.980          C  
ATOM  19349  CG1 VAL A1254     -15.584 -25.190  23.687  1.00  0.980          C  
ATOM  19350  CG2 VAL A1254     -15.132 -24.173  25.931  1.00  0.980          C  
ATOM  19351  H   VAL A1254     -13.420 -22.038  25.084  1.00  0.850          H  
ATOM  19352  HA  VAL A1254     -12.982 -24.876  24.461  1.00  0.840          H  
ATOM  19353  HB  VAL A1254     -15.442 -23.117  24.092  1.00  1.180          H  
ATOM  19354 1HG1 VAL A1254     -16.647 -25.229  23.916  1.00  1.180          H  
ATOM  19355 2HG1 VAL A1254     -15.454 -25.064  22.609  1.00  1.180          H  
ATOM  19356 3HG1 VAL A1254     -15.102 -26.119  24.005  1.00  1.180          H  
ATOM  19357 1HG2 VAL A1254     -16.189 -24.215  26.170  1.00  1.180          H  
ATOM  19358 2HG2 VAL A1254     -14.658 -25.066  26.270  1.00  1.180          H  
ATOM  19359 3HG2 VAL A1254     -14.681 -23.317  26.436  1.00  1.180          H  
ATOM  19360  N   GLN A1255     -12.578 -24.801  22.033  1.00  0.670          N  
ATOM  19361  CA  GLN A1255     -12.263 -24.775  20.619  1.00  0.670          C  
ATOM  19362  C   GLN A1255     -13.398 -25.515  19.902  1.00  0.670          C  
ATOM  19363  O   GLN A1255     -13.938 -26.483  20.438  1.00  0.650          O  
ATOM  19364  CB  GLN A1255     -10.861 -25.355  20.393  1.00  0.940          C  
ATOM  19365  CG  GLN A1255      -9.717 -24.544  21.014  1.00  0.940          C  
ATOM  19366  CD  GLN A1255      -8.327 -25.133  20.687  1.00  0.940          C  
ATOM  19367  OE1 GLN A1255      -8.116 -26.350  20.736  1.00  0.940          O  
ATOM  19368  NE2 GLN A1255      -7.392 -24.260  20.338  1.00  0.940          N  
ATOM  19369  H   GLN A1255     -12.298 -25.591  22.622  1.00  0.800          H  
ATOM  19370  HA  GLN A1255     -12.260 -23.742  20.273  1.00  0.800          H  
ATOM  19371 1HB  GLN A1255     -10.811 -26.357  20.806  1.00  1.130          H  
ATOM  19372 2HB  GLN A1255     -10.657 -25.405  19.365  1.00  1.130          H  
ATOM  19373 1HG  GLN A1255      -9.758 -23.525  20.635  1.00  1.130          H  
ATOM  19374 2HG  GLN A1255      -9.841 -24.538  22.104  1.00  1.130          H  
ATOM  19375 1HE2 GLN A1255      -6.441 -24.572  20.111  1.00  1.130          H  
ATOM  19376 2HE2 GLN A1255      -7.602 -23.287  20.310  1.00  1.130          H  
ATOM  19377  N   ARG A1256     -13.788 -25.068  18.704  1.00  0.710          N  
ATOM  19378  CA  ARG A1256     -14.943 -25.700  18.047  1.00  0.740          C  
ATOM  19379  C   ARG A1256     -14.900 -25.851  16.525  1.00  0.750          C  
ATOM  19380  O   ARG A1256     -14.506 -24.929  15.804  1.00  0.800          O  
ATOM  19381  CB  ARG A1256     -16.165 -24.874  18.440  1.00  1.020          C  
ATOM  19382  CG  ARG A1256     -17.546 -25.288  17.929  1.00  1.020          C  
ATOM  19383  CD  ARG A1256     -18.569 -24.404  18.587  1.00  1.020          C  
ATOM  19384  NE  ARG A1256     -19.931 -24.630  18.135  1.00  1.020          N  
ATOM  19385  CZ  ARG A1256     -21.025 -24.038  18.681  1.00  1.020          C  
ATOM  19386  NH1 ARG A1256     -20.896 -23.216  19.705  1.00  1.020          N  
ATOM  19387  NH2 ARG A1256     -22.229 -24.270  18.194  1.00  1.020          N  
ATOM  19388  H   ARG A1256     -13.320 -24.284  18.272  1.00  0.850          H  
ATOM  19389  HA  ARG A1256     -15.054 -26.701  18.464  1.00  0.890          H  
ATOM  19390 1HB  ARG A1256     -16.229 -24.857  19.528  1.00  1.230          H  
ATOM  19391 2HB  ARG A1256     -16.006 -23.847  18.119  1.00  1.230          H  
ATOM  19392 1HG  ARG A1256     -17.608 -25.158  16.848  1.00  1.230          H  
ATOM  19393 2HG  ARG A1256     -17.749 -26.331  18.185  1.00  1.230          H  
ATOM  19394 1HD  ARG A1256     -18.537 -24.564  19.659  1.00  1.230          H  
ATOM  19395 2HD  ARG A1256     -18.312 -23.366  18.373  1.00  1.230          H  
ATOM  19396  HE  ARG A1256     -20.072 -25.257  17.355  1.00  1.230          H  
ATOM  19397 1HH1 ARG A1256     -19.985 -23.022  20.094  1.00  1.230          H  
ATOM  19398 2HH1 ARG A1256     -21.713 -22.778  20.108  1.00  1.230          H  
ATOM  19399 1HH2 ARG A1256     -22.362 -24.891  17.403  1.00  1.230          H  
ATOM  19400 2HH2 ARG A1256     -23.033 -23.830  18.612  1.00  1.230          H  
ATOM  19401  N   LEU A1257     -15.368 -27.018  16.061  1.00  0.730          N  
ATOM  19402  CA  LEU A1257     -15.521 -27.356  14.641  1.00  0.760          C  
ATOM  19403  C   LEU A1257     -16.983 -27.706  14.331  1.00  0.730          C  
ATOM  19404  O   LEU A1257     -17.694 -28.260  15.178  1.00  0.720          O  
ATOM  19405  CB  LEU A1257     -14.616 -28.541  14.276  1.00  1.050          C  
ATOM  19406  CG  LEU A1257     -13.080 -28.351  14.459  1.00  1.050          C  
ATOM  19407  CD1 LEU A1257     -12.370 -29.668  14.262  1.00  1.050          C  
ATOM  19408  CD2 LEU A1257     -12.534 -27.350  13.456  1.00  1.050          C  
ATOM  19409  H   LEU A1257     -15.666 -27.711  16.757  1.00  0.880          H  
ATOM  19410  HA  LEU A1257     -15.253 -26.488  14.043  1.00  0.910          H  
ATOM  19411 1HB  LEU A1257     -14.902 -29.349  14.929  1.00  1.260          H  
ATOM  19412 2HB  LEU A1257     -14.816 -28.839  13.244  1.00  1.260          H  
ATOM  19413  HG  LEU A1257     -12.901 -28.012  15.444  1.00  1.260          H  
ATOM  19414 1HD1 LEU A1257     -11.296 -29.554  14.398  1.00  1.260          H  
ATOM  19415 2HD1 LEU A1257     -12.747 -30.378  14.990  1.00  1.260          H  
ATOM  19416 3HD1 LEU A1257     -12.558 -30.018  13.262  1.00  1.260          H  
ATOM  19417 1HD2 LEU A1257     -11.459 -27.237  13.611  1.00  1.260          H  
ATOM  19418 2HD2 LEU A1257     -12.717 -27.702  12.444  1.00  1.260          H  
ATOM  19419 3HD2 LEU A1257     -13.014 -26.384  13.597  1.00  1.260          H  
ATOM  19420  N   GLN A1258     -17.437 -27.408  13.112  1.00  0.750          N  
ATOM  19421  CA  GLN A1258     -18.812 -27.725  12.714  1.00  0.750          C  
ATOM  19422  C   GLN A1258     -18.898 -29.082  12.037  1.00  0.800          C  
ATOM  19423  O   GLN A1258     -17.920 -29.538  11.441  1.00  0.850          O  
ATOM  19424  CB  GLN A1258     -19.351 -26.663  11.756  1.00  1.050          C  
ATOM  19425  CG  GLN A1258     -19.376 -25.243  12.313  1.00  1.050          C  
ATOM  19426  CD  GLN A1258     -20.287 -25.089  13.510  1.00  1.050          C  
ATOM  19427  OE1 GLN A1258     -21.439 -25.524  13.502  1.00  1.050          O  
ATOM  19428  NE2 GLN A1258     -19.786 -24.437  14.543  1.00  1.050          N  
ATOM  19429  H   GLN A1258     -16.816 -26.960  12.449  1.00  0.900          H  
ATOM  19430  HA  GLN A1258     -19.441 -27.754  13.602  1.00  0.900          H  
ATOM  19431 1HB  GLN A1258     -18.747 -26.658  10.851  1.00  1.260          H  
ATOM  19432 2HB  GLN A1258     -20.368 -26.929  11.464  1.00  1.260          H  
ATOM  19433 1HG  GLN A1258     -18.368 -24.969  12.625  1.00  1.260          H  
ATOM  19434 2HG  GLN A1258     -19.720 -24.565  11.532  1.00  1.260          H  
ATOM  19435 1HE2 GLN A1258     -20.352 -24.278  15.347  1.00  1.260          H  
ATOM  19436 2HE2 GLN A1258     -18.848 -24.087  14.510  1.00  1.260          H  
ATOM  19437  N   LEU A1259     -20.074 -29.716  12.114  1.00  0.800          N  
ATOM  19438  CA  LEU A1259     -20.366 -30.989  11.447  1.00  0.870          C  
ATOM  19439  C   LEU A1259     -21.551 -30.847  10.486  1.00  1.020          C  
ATOM  19440  O   LEU A1259     -22.691 -30.989  10.915  1.00  1.120          O  
ATOM  19441  CB  LEU A1259     -20.744 -32.070  12.476  1.00  1.190          C  
ATOM  19442  CG  LEU A1259     -19.640 -32.865  13.158  1.00  1.190          C  
ATOM  19443  CD1 LEU A1259     -18.796 -32.019  13.968  1.00  1.190          C  
ATOM  19444  CD2 LEU A1259     -20.301 -33.908  14.034  1.00  1.190          C  
ATOM  19445  H   LEU A1259     -20.839 -29.291  12.652  1.00  0.960          H  
ATOM  19446  HA  LEU A1259     -19.481 -31.326  10.910  1.00  1.040          H  
ATOM  19447 1HB  LEU A1259     -21.306 -31.596  13.259  1.00  1.430          H  
ATOM  19448 2HB  LEU A1259     -21.402 -32.787  11.989  1.00  1.430          H  
ATOM  19449  HG  LEU A1259     -19.017 -33.342  12.426  1.00  1.430          H  
ATOM  19450 1HD1 LEU A1259     -18.088 -32.646  14.426  1.00  1.430          H  
ATOM  19451 2HD1 LEU A1259     -18.283 -31.292  13.373  1.00  1.430          H  
ATOM  19452 3HD1 LEU A1259     -19.379 -31.536  14.704  1.00  1.430          H  
ATOM  19453 1HD2 LEU A1259     -19.542 -34.500  14.527  1.00  1.430          H  
ATOM  19454 2HD2 LEU A1259     -20.931 -33.423  14.786  1.00  1.430          H  
ATOM  19455 3HD2 LEU A1259     -20.909 -34.547  13.420  1.00  1.430          H  
ATOM  19456  N   PRO A1260     -21.360 -30.627   9.167  1.00  1.290          N  
ATOM  19457  CA  PRO A1260     -22.446 -30.438   8.192  1.00  1.510          C  
ATOM  19458  C   PRO A1260     -23.227 -31.719   7.813  1.00  1.420          C  
ATOM  19459  O   PRO A1260     -23.415 -32.013   6.632  1.00  1.940          O  
ATOM  19460  CB  PRO A1260     -21.684 -29.919   6.954  1.00  2.270          C  
ATOM  19461  CG  PRO A1260     -20.329 -29.460   7.469  1.00  2.270          C  
ATOM  19462  CD  PRO A1260     -20.016 -30.371   8.628  1.00  2.270          C  
ATOM  19463  HA  PRO A1260     -23.136 -29.670   8.574  1.00  1.810          H  
ATOM  19464 1HB  PRO A1260     -21.585 -30.723   6.208  1.00  2.720          H  
ATOM  19465 2HB  PRO A1260     -22.255 -29.112   6.475  1.00  2.720          H  
ATOM  19466 1HG  PRO A1260     -19.580 -29.530   6.665  1.00  2.720          H  
ATOM  19467 2HG  PRO A1260     -20.377 -28.404   7.766  1.00  2.720          H  
ATOM  19468 1HD  PRO A1260     -19.539 -31.299   8.287  1.00  2.720          H  
ATOM  19469 2HD  PRO A1260     -19.389 -29.810   9.323  1.00  2.720          H  
ATOM  19470  N   GLU A1261     -23.669 -32.459   8.828  1.00  1.640          N  
ATOM  19471  CA  GLU A1261     -24.490 -33.666   8.735  1.00  1.790          C  
ATOM  19472  C   GLU A1261     -25.242 -33.788  10.042  1.00  1.600          C  
ATOM  19473  O   GLU A1261     -24.776 -33.324  11.080  1.00  2.210          O  
ATOM  19474  CB  GLU A1261     -23.707 -34.972   8.509  1.00  2.450          C  
ATOM  19475  CG  GLU A1261     -22.939 -35.149   7.183  1.00  2.450          C  
ATOM  19476  CD  GLU A1261     -22.219 -36.509   7.110  1.00  2.450          C  
ATOM  19477  OE1 GLU A1261     -22.268 -37.225   8.091  1.00  2.450          O  
ATOM  19478  OE2 GLU A1261     -21.651 -36.824   6.104  1.00  2.450          O  
ATOM  19479  H   GLU A1261     -23.472 -32.097   9.757  1.00  1.970          H  
ATOM  19480  HA  GLU A1261     -25.216 -33.543   7.930  1.00  2.150          H  
ATOM  19481 1HB  GLU A1261     -23.036 -35.098   9.297  1.00  2.940          H  
ATOM  19482 2HB  GLU A1261     -24.407 -35.805   8.570  1.00  2.940          H  
ATOM  19483 1HG  GLU A1261     -23.641 -35.069   6.355  1.00  2.940          H  
ATOM  19484 2HG  GLU A1261     -22.205 -34.357   7.072  1.00  2.940          H  
ATOM  19485  N   VAL A1262     -26.382 -34.445  10.016  1.00  1.320          N  
ATOM  19486  CA  VAL A1262     -27.101 -34.705  11.253  1.00  1.810          C  
ATOM  19487  C   VAL A1262     -27.432 -36.172  11.433  1.00  1.690          C  
ATOM  19488  O   VAL A1262     -28.041 -36.554  12.422  1.00  2.300          O  
ATOM  19489  CB  VAL A1262     -28.347 -33.850  11.319  1.00  2.340          C  
ATOM  19490  CG1 VAL A1262     -27.951 -32.430  11.355  1.00  2.340          C  
ATOM  19491  CG2 VAL A1262     -29.193 -34.116  10.134  1.00  2.340          C  
ATOM  19492  H   VAL A1262     -26.741 -34.768   9.128  1.00  1.580          H  
ATOM  19493  HA  VAL A1262     -26.471 -34.400  12.084  1.00  2.170          H  
ATOM  19494  HB  VAL A1262     -28.890 -34.078  12.232  1.00  2.810          H  
ATOM  19495 1HG1 VAL A1262     -28.815 -31.846  11.408  1.00  2.810          H  
ATOM  19496 2HG1 VAL A1262     -27.330 -32.259  12.231  1.00  2.810          H  
ATOM  19497 3HG1 VAL A1262     -27.403 -32.157  10.467  1.00  2.810          H  
ATOM  19498 1HG2 VAL A1262     -30.092 -33.506  10.185  1.00  2.810          H  
ATOM  19499 2HG2 VAL A1262     -28.656 -33.875   9.227  1.00  2.810          H  
ATOM  19500 3HG2 VAL A1262     -29.456 -35.166  10.129  1.00  2.810          H  
ATOM  19501  N   SER A1263     -27.054 -36.979  10.456  1.00  1.280          N  
ATOM  19502  CA  SER A1263     -27.331 -38.404  10.465  1.00  1.500          C  
ATOM  19503  C   SER A1263     -26.343 -39.139   9.592  1.00  1.170          C  
ATOM  19504  O   SER A1263     -26.849 -39.989   8.851  1.00  1.820          O  
ATOM  19505  CB  SER A1263     -28.725 -38.695   9.968  1.00  2.010          C  
ATOM  19506  OG  SER A1263     -28.974 -40.068  10.041  1.00  2.010          O  
ATOM  19507  H   SER A1263     -26.535 -36.598   9.688  1.00  1.540          H  
ATOM  19508  HA  SER A1263     -27.243 -38.767  11.481  1.00  1.800          H  
ATOM  19509 1HB  SER A1263     -29.422 -38.171  10.570  1.00  2.410          H  
ATOM  19510 2HB  SER A1263     -28.845 -38.346   8.945  1.00  2.410          H  
ATOM  19511  HG  SER A1263     -28.468 -40.454   9.297  1.00  2.410          H  
ATOM  19512  N   GLY A1264     -25.245 -39.449  10.263  1.00  1.040          N  
ATOM  19513  CA  GLY A1264     -23.991 -39.273   9.546  1.00  1.480          C  
ATOM  19514  C   GLY A1264     -22.768 -39.822  10.268  1.00  1.220          C  
ATOM  19515  O   GLY A1264     -22.873 -40.500  11.300  1.00  1.240          O  
ATOM  19516  H   GLY A1264     -25.302 -40.293  10.833  1.00  1.250          H  
ATOM  19517 1HA  GLY A1264     -24.060 -39.724   8.558  1.00  1.780          H  
ATOM  19518 2HA  GLY A1264     -23.850 -38.210   9.391  1.00  1.780          H  
ATOM  19519  N   ASN A1265     -21.599 -39.563   9.684  1.00  1.160          N  
ATOM  19520  CA  ASN A1265     -20.368 -40.141  10.218  1.00  1.070          C  
ATOM  19521  C   ASN A1265     -19.149 -39.231  10.160  1.00  1.010          C  
ATOM  19522  O   ASN A1265     -18.786 -38.742   9.079  1.00  0.990          O  
ATOM  19523  CB  ASN A1265     -20.028 -41.431   9.474  1.00  1.530          C  
ATOM  19524  CG  ASN A1265     -21.033 -42.558   9.622  1.00  1.530          C  
ATOM  19525  OD1 ASN A1265     -21.225 -43.134  10.702  1.00  1.530          O  
ATOM  19526  ND2 ASN A1265     -21.660 -42.915   8.522  1.00  1.530          N  
ATOM  19527  H   ASN A1265     -21.594 -38.933   8.865  1.00  1.390          H  
ATOM  19528  HA  ASN A1265     -20.531 -40.374  11.273  1.00  1.280          H  
ATOM  19529 1HB  ASN A1265     -19.981 -41.196   8.426  1.00  1.840          H  
ATOM  19530 2HB  ASN A1265     -19.041 -41.785   9.775  1.00  1.840          H  
ATOM  19531 1HD2 ASN A1265     -22.321 -43.661   8.539  1.00  1.840          H  
ATOM  19532 2HD2 ASN A1265     -21.433 -42.459   7.638  1.00  1.840          H  
ATOM  19533  N   TYR A1266     -18.526 -39.038  11.327  1.00  1.020          N  
ATOM  19534  CA  TYR A1266     -17.288 -38.261  11.474  1.00  1.010          C  
ATOM  19535  C   TYR A1266     -16.409 -38.968  12.495  1.00  0.980          C  
ATOM  19536  O   TYR A1266     -16.846 -39.945  13.110  1.00  1.000          O  
ATOM  19537  CB  TYR A1266     -17.542 -36.832  11.978  1.00  1.420          C  
ATOM  19538  CG  TYR A1266     -18.351 -35.950  11.142  1.00  1.420          C  
ATOM  19539  CD1 TYR A1266     -19.680 -36.050  11.233  1.00  1.420          C  
ATOM  19540  CD2 TYR A1266     -17.776 -34.999  10.337  1.00  1.420          C  
ATOM  19541  CE1 TYR A1266     -20.476 -35.246  10.532  1.00  1.420          C  
ATOM  19542  CE2 TYR A1266     -18.575 -34.165   9.613  1.00  1.420          C  
ATOM  19543  CZ  TYR A1266     -19.925 -34.293   9.704  1.00  1.420          C  
ATOM  19544  OH  TYR A1266     -20.714 -33.476   8.982  1.00  1.420          O  
ATOM  19545  H   TYR A1266     -18.941 -39.472  12.167  1.00  1.220          H  
ATOM  19546  HA  TYR A1266     -16.758 -38.239  10.523  1.00  1.210          H  
ATOM  19547 1HB  TYR A1266     -18.045 -36.886  12.917  1.00  1.700          H  
ATOM  19548 2HB  TYR A1266     -16.588 -36.339  12.152  1.00  1.700          H  
ATOM  19549  HD1 TYR A1266     -20.092 -36.789  11.878  1.00  1.700          H  
ATOM  19550  HD2 TYR A1266     -16.695 -34.907  10.278  1.00  1.700          H  
ATOM  19551  HE1 TYR A1266     -21.534 -35.365  10.641  1.00  1.700          H  
ATOM  19552  HE2 TYR A1266     -18.140 -33.405   8.970  1.00  1.700          H  
ATOM  19553  HH  TYR A1266     -21.639 -33.686   9.165  1.00  1.700          H  
ATOM  19554  N   SER A1267     -15.195 -38.472  12.704  1.00  0.960          N  
ATOM  19555  CA  SER A1267     -14.326 -39.046  13.730  1.00  0.920          C  
ATOM  19556  C   SER A1267     -13.252 -38.100  14.252  1.00  0.920          C  
ATOM  19557  O   SER A1267     -12.651 -37.327  13.488  1.00  0.950          O  
ATOM  19558  CB  SER A1267     -13.651 -40.291  13.216  1.00  1.300          C  
ATOM  19559  OG  SER A1267     -12.818 -40.798  14.202  1.00  1.300          O  
ATOM  19560  H   SER A1267     -14.869 -37.724  12.091  1.00  1.150          H  
ATOM  19561  HA  SER A1267     -14.947 -39.320  14.581  1.00  1.100          H  
ATOM  19562 1HB  SER A1267     -14.394 -41.039  12.944  1.00  1.560          H  
ATOM  19563 2HB  SER A1267     -13.069 -40.059  12.324  1.00  1.560          H  
ATOM  19564  HG  SER A1267     -12.398 -41.605  13.831  1.00  1.560          H  
ATOM  19565  N   ILE A1268     -13.007 -38.162  15.572  1.00  0.880          N  
ATOM  19566  CA  ILE A1268     -11.947 -37.366  16.197  1.00  0.880          C  
ATOM  19567  C   ILE A1268     -10.678 -38.143  16.413  1.00  0.870          C  
ATOM  19568  O   ILE A1268     -10.633 -39.096  17.197  1.00  0.860          O  
ATOM  19569  CB  ILE A1268     -12.349 -36.817  17.589  1.00  1.230          C  
ATOM  19570  CG1 ILE A1268     -13.611 -36.010  17.511  1.00  1.230          C  
ATOM  19571  CG2 ILE A1268     -11.194 -36.024  18.247  1.00  1.230          C  
ATOM  19572  CD1 ILE A1268     -13.576 -34.861  16.578  1.00  1.230          C  
ATOM  19573  H   ILE A1268     -13.551 -38.809  16.154  1.00  1.060          H  
ATOM  19574  HA  ILE A1268     -11.687 -36.544  15.535  1.00  1.060          H  
ATOM  19575  HB  ILE A1268     -12.582 -37.657  18.223  1.00  1.480          H  
ATOM  19576 1HG1 ILE A1268     -14.410 -36.677  17.222  1.00  1.480          H  
ATOM  19577 2HG1 ILE A1268     -13.825 -35.627  18.491  1.00  1.480          H  
ATOM  19578 1HG2 ILE A1268     -11.509 -35.697  19.230  1.00  1.480          H  
ATOM  19579 2HG2 ILE A1268     -10.318 -36.661  18.355  1.00  1.480          H  
ATOM  19580 3HG2 ILE A1268     -10.929 -35.168  17.640  1.00  1.480          H  
ATOM  19581 1HD1 ILE A1268     -14.532 -34.372  16.618  1.00  1.480          H  
ATOM  19582 2HD1 ILE A1268     -12.810 -34.156  16.816  1.00  1.480          H  
ATOM  19583 3HD1 ILE A1268     -13.399 -35.233  15.599  1.00  1.480          H  
ATOM  19584  N   SER A1269      -9.614 -37.674  15.788  1.00  0.880          N  
ATOM  19585  CA  SER A1269      -8.310 -38.298  15.904  1.00  0.900          C  
ATOM  19586  C   SER A1269      -7.349 -37.327  16.572  1.00  0.920          C  
ATOM  19587  O   SER A1269      -7.180 -36.186  16.118  1.00  0.920          O  
ATOM  19588  CB  SER A1269      -7.801 -38.710  14.541  1.00  1.250          C  
ATOM  19589  OG  SER A1269      -6.512 -39.259  14.620  1.00  1.250          O  
ATOM  19590  H   SER A1269      -9.741 -36.873  15.160  1.00  1.060          H  
ATOM  19591  HA  SER A1269      -8.391 -39.185  16.531  1.00  1.080          H  
ATOM  19592 1HB  SER A1269      -8.486 -39.445  14.114  1.00  1.500          H  
ATOM  19593 2HB  SER A1269      -7.797 -37.848  13.881  1.00  1.500          H  
ATOM  19594  HG  SER A1269      -6.245 -39.443  13.717  1.00  1.500          H  
ATOM  19595  N   ILE A1270      -6.785 -37.718  17.709  1.00  0.950          N  
ATOM  19596  CA  ILE A1270      -5.873 -36.815  18.405  1.00  0.990          C  
ATOM  19597  C   ILE A1270      -4.457 -37.294  18.336  1.00  1.030          C  
ATOM  19598  O   ILE A1270      -4.181 -38.447  18.667  1.00  1.120          O  
ATOM  19599  CB  ILE A1270      -6.162 -36.619  19.899  1.00  1.370          C  
ATOM  19600  CG1 ILE A1270      -7.598 -36.195  20.168  1.00  1.370          C  
ATOM  19601  CG2 ILE A1270      -5.138 -35.659  20.539  1.00  1.370          C  
ATOM  19602  CD1 ILE A1270      -8.050 -34.976  19.509  1.00  1.370          C  
ATOM  19603  H   ILE A1270      -6.979 -38.671  18.042  1.00  1.140          H  
ATOM  19604  HA  ILE A1270      -5.906 -35.847  17.919  1.00  1.190          H  
ATOM  19605  HB  ILE A1270      -6.033 -37.501  20.374  1.00  1.640          H  
ATOM  19606 1HG1 ILE A1270      -8.264 -37.006  19.891  1.00  1.640          H  
ATOM  19607 2HG1 ILE A1270      -7.672 -36.022  21.231  1.00  1.640          H  
ATOM  19608 1HG2 ILE A1270      -5.347 -35.619  21.579  1.00  1.640          H  
ATOM  19609 2HG2 ILE A1270      -4.128 -36.021  20.424  1.00  1.640          H  
ATOM  19610 3HG2 ILE A1270      -5.207 -34.662  20.102  1.00  1.640          H  
ATOM  19611 1HD1 ILE A1270      -9.066 -34.757  19.805  1.00  1.640          H  
ATOM  19612 2HD1 ILE A1270      -7.410 -34.158  19.792  1.00  1.640          H  
ATOM  19613 3HD1 ILE A1270      -8.020 -35.124  18.446  1.00  1.640          H  
ATOM  19614  N   ASN A1271      -3.573 -36.398  17.915  1.00  1.010          N  
ATOM  19615  CA  ASN A1271      -2.137 -36.645  17.819  1.00  1.080          C  
ATOM  19616  C   ASN A1271      -1.370 -35.746  18.812  1.00  1.060          C  
ATOM  19617  O   ASN A1271      -1.372 -34.512  18.667  1.00  1.120          O  
ATOM  19618  CB  ASN A1271      -1.661 -36.437  16.392  1.00  1.480          C  
ATOM  19619  CG  ASN A1271      -0.209 -36.817  16.178  1.00  1.480          C  
ATOM  19620  OD1 ASN A1271       0.584 -36.894  17.124  1.00  1.480          O  
ATOM  19621  ND2 ASN A1271       0.150 -37.058  14.936  1.00  1.480          N  
ATOM  19622  H   ASN A1271      -3.956 -35.484  17.651  1.00  1.210          H  
ATOM  19623  HA  ASN A1271      -1.940 -37.680  18.103  1.00  1.300          H  
ATOM  19624 1HB  ASN A1271      -2.286 -37.027  15.720  1.00  1.780          H  
ATOM  19625 2HB  ASN A1271      -1.787 -35.395  16.125  1.00  1.780          H  
ATOM  19626 1HD2 ASN A1271       1.094 -37.315  14.728  1.00  1.780          H  
ATOM  19627 2HD2 ASN A1271      -0.523 -36.990  14.200  1.00  1.780          H  
ATOM  19628  N   GLY A1272      -0.794 -36.322  19.875  1.00  1.070          N  
ATOM  19629  CA  GLY A1272      -0.113 -35.468  20.867  1.00  1.060          C  
ATOM  19630  C   GLY A1272       0.017 -36.058  22.274  1.00  1.060          C  
ATOM  19631  O   GLY A1272       0.067 -37.284  22.460  1.00  1.340          O  
ATOM  19632  H   GLY A1272      -0.807 -37.348  19.953  1.00  1.280          H  
ATOM  19633 1HA  GLY A1272       0.882 -35.228  20.491  1.00  1.270          H  
ATOM  19634 2HA  GLY A1272      -0.636 -34.518  20.938  1.00  1.270          H  
ATOM  19635  N   THR A1273       0.166 -35.159  23.268  1.00  1.010          N  
ATOM  19636  CA  THR A1273       0.286 -35.565  24.681  1.00  1.070          C  
ATOM  19637  C   THR A1273      -0.652 -34.775  25.619  1.00  1.040          C  
ATOM  19638  O   THR A1273      -0.554 -33.554  25.744  1.00  1.110          O  
ATOM  19639  CB  THR A1273       1.762 -35.497  25.147  1.00  1.470          C  
ATOM  19640  OG1 THR A1273       2.517 -36.410  24.328  1.00  1.470          O  
ATOM  19641  CG2 THR A1273       1.893 -35.889  26.612  1.00  1.470          C  
ATOM  19642  H   THR A1273       0.156 -34.158  23.033  1.00  1.210          H  
ATOM  19643  HA  THR A1273      -0.010 -36.610  24.754  1.00  1.280          H  
ATOM  19644  HB  THR A1273       2.146 -34.486  25.003  1.00  1.770          H  
ATOM  19645  HG1 THR A1273       3.496 -36.394  24.518  1.00  1.770          H  
ATOM  19646 1HG2 THR A1273       2.942 -35.846  26.903  1.00  1.770          H  
ATOM  19647 2HG2 THR A1273       1.330 -35.199  27.214  1.00  1.770          H  
ATOM  19648 3HG2 THR A1273       1.523 -36.883  26.771  1.00  1.770          H  
ATOM  19649  N   GLY A1274      -1.482 -35.508  26.368  1.00  1.130          N  
ATOM  19650  CA  GLY A1274      -2.449 -34.953  27.314  1.00  1.130          C  
ATOM  19651  C   GLY A1274      -3.880 -35.350  26.972  1.00  1.010          C  
ATOM  19652  O   GLY A1274      -4.172 -35.814  25.856  1.00  0.980          O  
ATOM  19653  H   GLY A1274      -1.473 -36.513  26.235  1.00  1.360          H  
ATOM  19654 1HA  GLY A1274      -2.228 -35.309  28.317  1.00  1.360          H  
ATOM  19655 2HA  GLY A1274      -2.363 -33.868  27.336  1.00  1.360          H  
ATOM  19656  N   CYS A1275      -4.781 -35.183  27.942  1.00  1.050          N  
ATOM  19657  CA  CYS A1275      -6.175 -35.508  27.718  1.00  0.960          C  
ATOM  19658  C   CYS A1275      -6.971 -34.233  27.454  1.00  0.900          C  
ATOM  19659  O   CYS A1275      -6.576 -33.138  27.870  1.00  0.960          O  
ATOM  19660  CB  CYS A1275      -6.781 -36.197  28.927  1.00  1.380          C  
ATOM  19661  SG  CYS A1275      -6.023 -37.814  29.512  1.00  1.380          S  
ATOM  19662  H   CYS A1275      -4.509 -34.836  28.869  1.00  1.260          H  
ATOM  19663  HA  CYS A1275      -6.263 -36.145  26.849  1.00  1.150          H  
ATOM  19664 1HB  CYS A1275      -6.714 -35.501  29.736  1.00  1.660          H  
ATOM  19665 2HB  CYS A1275      -7.842 -36.372  28.740  1.00  1.660          H  
ATOM  19666  N   CYS A1276      -8.114 -34.383  26.792  1.00  0.790          N  
ATOM  19667  CA  CYS A1276      -9.027 -33.273  26.527  1.00  0.740          C  
ATOM  19668  C   CYS A1276     -10.475 -33.728  26.455  1.00  0.690          C  
ATOM  19669  O   CYS A1276     -10.794 -34.804  25.935  1.00  0.710          O  
ATOM  19670  CB  CYS A1276      -8.679 -32.575  25.221  1.00  1.060          C  
ATOM  19671  SG  CYS A1276      -9.686 -31.133  24.848  1.00  1.060          S  
ATOM  19672  H   CYS A1276      -8.333 -35.310  26.420  1.00  0.950          H  
ATOM  19673  HA  CYS A1276      -8.938 -32.550  27.341  1.00  0.890          H  
ATOM  19674 1HB  CYS A1276      -7.637 -32.262  25.245  1.00  1.270          H  
ATOM  19675 2HB  CYS A1276      -8.803 -33.279  24.405  1.00  1.270          H  
ATOM  19676  HG  CYS A1276     -10.877 -31.730  25.004  1.00  1.270          H  
ATOM  19677  N   LEU A1277     -11.376 -32.911  26.991  1.00  0.670          N  
ATOM  19678  CA  LEU A1277     -12.787 -33.242  26.939  1.00  0.650          C  
ATOM  19679  C   LEU A1277     -13.415 -32.813  25.645  1.00  0.630          C  
ATOM  19680  O   LEU A1277     -13.320 -31.649  25.239  1.00  0.630          O  
ATOM  19681  CB  LEU A1277     -13.504 -32.645  28.166  1.00  0.920          C  
ATOM  19682  CG  LEU A1277     -15.062 -32.800  28.273  1.00  0.920          C  
ATOM  19683  CD1 LEU A1277     -15.478 -34.275  28.376  1.00  0.920          C  
ATOM  19684  CD2 LEU A1277     -15.528 -32.042  29.528  1.00  0.920          C  
ATOM  19685  H   LEU A1277     -11.099 -32.015  27.414  1.00  0.800          H  
ATOM  19686  HA  LEU A1277     -12.882 -34.308  26.956  1.00  0.780          H  
ATOM  19687 1HB  LEU A1277     -13.071 -33.095  29.065  1.00  1.100          H  
ATOM  19688 2HB  LEU A1277     -13.271 -31.581  28.204  1.00  1.100          H  
ATOM  19689  HG  LEU A1277     -15.531 -32.371  27.390  1.00  1.100          H  
ATOM  19690 1HD1 LEU A1277     -16.560 -34.326  28.458  1.00  1.100          H  
ATOM  19691 2HD1 LEU A1277     -15.167 -34.818  27.494  1.00  1.100          H  
ATOM  19692 3HD1 LEU A1277     -15.031 -34.725  29.256  1.00  1.100          H  
ATOM  19693 1HD2 LEU A1277     -16.614 -32.115  29.624  1.00  1.100          H  
ATOM  19694 2HD2 LEU A1277     -15.055 -32.472  30.418  1.00  1.100          H  
ATOM  19695 3HD2 LEU A1277     -15.244 -30.993  29.442  1.00  1.100          H  
ATOM  19696  N   VAL A1278     -14.041 -33.787  24.980  1.00  0.610          N  
ATOM  19697  CA  VAL A1278     -14.696 -33.565  23.710  1.00  0.620          C  
ATOM  19698  C   VAL A1278     -16.180 -33.887  23.797  1.00  0.610          C  
ATOM  19699  O   VAL A1278     -16.595 -34.945  24.290  1.00  0.630          O  
ATOM  19700  CB  VAL A1278     -14.011 -34.376  22.586  1.00  0.860          C  
ATOM  19701  CG1 VAL A1278     -13.942 -35.846  22.891  1.00  0.860          C  
ATOM  19702  CG2 VAL A1278     -14.764 -34.153  21.281  1.00  0.860          C  
ATOM  19703  H   VAL A1278     -14.087 -34.728  25.380  1.00  0.730          H  
ATOM  19704  HA  VAL A1278     -14.589 -32.514  23.455  1.00  0.740          H  
ATOM  19705  HB  VAL A1278     -13.005 -34.037  22.496  1.00  1.040          H  
ATOM  19706 1HG1 VAL A1278     -13.446 -36.342  22.072  1.00  1.040          H  
ATOM  19707 2HG1 VAL A1278     -13.376 -35.999  23.802  1.00  1.040          H  
ATOM  19708 3HG1 VAL A1278     -14.932 -36.262  23.013  1.00  1.040          H  
ATOM  19709 1HG2 VAL A1278     -14.268 -34.682  20.492  1.00  1.040          H  
ATOM  19710 2HG2 VAL A1278     -15.788 -34.512  21.355  1.00  1.040          H  
ATOM  19711 3HG2 VAL A1278     -14.769 -33.084  21.064  1.00  1.040          H  
ATOM  19712  N   GLN A1279     -16.993 -32.967  23.302  1.00  0.610          N  
ATOM  19713  CA  GLN A1279     -18.425 -33.187  23.347  1.00  0.630          C  
ATOM  19714  C   GLN A1279     -19.054 -32.928  21.984  1.00  0.620          C  
ATOM  19715  O   GLN A1279     -18.657 -32.020  21.248  1.00  0.610          O  
ATOM  19716  CB  GLN A1279     -19.048 -32.326  24.459  1.00  0.870          C  
ATOM  19717  CG  GLN A1279     -18.462 -32.668  25.859  1.00  0.870          C  
ATOM  19718  CD  GLN A1279     -19.076 -31.939  27.032  1.00  0.870          C  
ATOM  19719  OE1 GLN A1279     -19.378 -30.739  26.980  1.00  0.870          O  
ATOM  19720  NE2 GLN A1279     -19.262 -32.682  28.126  1.00  0.870          N  
ATOM  19721  H   GLN A1279     -16.581 -32.117  22.907  1.00  0.730          H  
ATOM  19722  HA  GLN A1279     -18.611 -34.230  23.592  1.00  0.760          H  
ATOM  19723 1HB  GLN A1279     -18.886 -31.268  24.252  1.00  1.050          H  
ATOM  19724 2HB  GLN A1279     -20.127 -32.501  24.495  1.00  1.050          H  
ATOM  19725 1HG  GLN A1279     -18.561 -33.727  26.025  1.00  1.050          H  
ATOM  19726 2HG  GLN A1279     -17.410 -32.405  25.849  1.00  1.050          H  
ATOM  19727 1HE2 GLN A1279     -19.657 -32.274  28.961  1.00  1.050          H  
ATOM  19728 2HE2 GLN A1279     -19.015 -33.672  28.122  1.00  1.050          H  
ATOM  19729  N   SER A1280     -20.075 -33.717  21.672  1.00  0.650          N  
ATOM  19730  CA  SER A1280     -20.773 -33.636  20.393  1.00  0.640          C  
ATOM  19731  C   SER A1280     -22.254 -33.413  20.570  1.00  0.650          C  
ATOM  19732  O   SER A1280     -22.891 -34.045  21.421  1.00  0.720          O  
ATOM  19733  CB  SER A1280     -20.555 -34.911  19.599  1.00  0.900          C  
ATOM  19734  OG  SER A1280     -21.286 -34.888  18.404  1.00  0.900          O  
ATOM  19735  H   SER A1280     -20.357 -34.427  22.355  1.00  0.780          H  
ATOM  19736  HA  SER A1280     -20.380 -32.792  19.828  1.00  0.770          H  
ATOM  19737 1HB  SER A1280     -19.498 -35.038  19.386  1.00  1.080          H  
ATOM  19738 2HB  SER A1280     -20.866 -35.760  20.198  1.00  1.080          H  
ATOM  19739  HG  SER A1280     -20.991 -35.645  17.894  1.00  1.080          H  
ATOM  19740  N   THR A1281     -22.795 -32.467  19.794  1.00  0.640          N  
ATOM  19741  CA  THR A1281     -24.222 -32.150  19.837  1.00  0.660          C  
ATOM  19742  C   THR A1281     -24.885 -32.134  18.460  1.00  0.670          C  
ATOM  19743  O   THR A1281     -24.389 -31.521  17.505  1.00  0.700          O  
ATOM  19744  CB  THR A1281     -24.462 -30.771  20.498  1.00  0.920          C  
ATOM  19745  OG1 THR A1281     -23.954 -30.780  21.839  1.00  0.920          O  
ATOM  19746  CG2 THR A1281     -25.974 -30.425  20.537  1.00  0.920          C  
ATOM  19747  H   THR A1281     -22.185 -31.975  19.130  1.00  0.770          H  
ATOM  19748  HA  THR A1281     -24.723 -32.912  20.431  1.00  0.790          H  
ATOM  19749  HB  THR A1281     -23.936 -30.023  19.932  1.00  1.100          H  
ATOM  19750  HG1 THR A1281     -22.995 -30.809  21.803  1.00  1.100          H  
ATOM  19751 1HG2 THR A1281     -26.104 -29.454  21.011  1.00  1.100          H  
ATOM  19752 2HG2 THR A1281     -26.392 -30.379  19.535  1.00  1.100          H  
ATOM  19753 3HG2 THR A1281     -26.503 -31.179  21.109  1.00  1.100          H  
ATOM  19754  N   ILE A1282     -26.047 -32.789  18.377  1.00  0.680          N  
ATOM  19755  CA  ILE A1282     -26.878 -32.753  17.179  1.00  0.690          C  
ATOM  19756  C   ILE A1282     -28.231 -32.149  17.553  1.00  0.660          C  
ATOM  19757  O   ILE A1282     -28.939 -32.648  18.432  1.00  0.670          O  
ATOM  19758  CB  ILE A1282     -27.076 -34.152  16.539  1.00  0.960          C  
ATOM  19759  CG1 ILE A1282     -25.697 -34.801  16.210  1.00  0.960          C  
ATOM  19760  CG2 ILE A1282     -27.931 -34.024  15.221  1.00  0.960          C  
ATOM  19761  CD1 ILE A1282     -25.166 -35.753  17.281  1.00  0.960          C  
ATOM  19762  H   ILE A1282     -26.360 -33.319  19.198  1.00  0.820          H  
ATOM  19763  HA  ILE A1282     -26.415 -32.102  16.438  1.00  0.830          H  
ATOM  19764  HB  ILE A1282     -27.594 -34.805  17.244  1.00  1.150          H  
ATOM  19765 1HG1 ILE A1282     -25.789 -35.350  15.280  1.00  1.150          H  
ATOM  19766 2HG1 ILE A1282     -24.966 -34.012  16.078  1.00  1.150          H  
ATOM  19767 1HG2 ILE A1282     -28.072 -35.014  14.773  1.00  1.150          H  
ATOM  19768 2HG2 ILE A1282     -28.908 -33.592  15.442  1.00  1.150          H  
ATOM  19769 3HG2 ILE A1282     -27.412 -33.380  14.512  1.00  1.150          H  
ATOM  19770 1HD1 ILE A1282     -24.204 -36.155  16.968  1.00  1.150          H  
ATOM  19771 2HD1 ILE A1282     -25.038 -35.238  18.228  1.00  1.150          H  
ATOM  19772 3HD1 ILE A1282     -25.872 -36.573  17.414  1.00  1.150          H  
ATOM  19773  N   ARG A1283     -28.587 -31.053  16.895  1.00  0.660          N  
ATOM  19774  CA  ARG A1283     -29.825 -30.337  17.192  1.00  0.670          C  
ATOM  19775  C   ARG A1283     -30.854 -30.548  16.099  1.00  0.720          C  
ATOM  19776  O   ARG A1283     -30.526 -30.479  14.915  1.00  0.780          O  
ATOM  19777  CB  ARG A1283     -29.563 -28.841  17.354  1.00  0.930          C  
ATOM  19778  CG  ARG A1283     -30.833 -27.985  17.587  1.00  0.930          C  
ATOM  19779  CD  ARG A1283     -30.557 -26.534  17.791  1.00  0.930          C  
ATOM  19780  NE  ARG A1283     -29.962 -26.220  19.095  1.00  0.930          N  
ATOM  19781  CZ  ARG A1283     -29.637 -24.978  19.513  1.00  0.930          C  
ATOM  19782  NH1 ARG A1283     -29.825 -23.920  18.745  1.00  0.930          N  
ATOM  19783  NH2 ARG A1283     -29.131 -24.850  20.723  1.00  0.930          N  
ATOM  19784  H   ARG A1283     -27.976 -30.712  16.150  1.00  0.790          H  
ATOM  19785  HA  ARG A1283     -30.237 -30.717  18.127  1.00  0.800          H  
ATOM  19786 1HB  ARG A1283     -28.892 -28.679  18.198  1.00  1.120          H  
ATOM  19787 2HB  ARG A1283     -29.063 -28.462  16.460  1.00  1.120          H  
ATOM  19788 1HG  ARG A1283     -31.486 -28.054  16.718  1.00  1.120          H  
ATOM  19789 2HG  ARG A1283     -31.361 -28.362  18.470  1.00  1.120          H  
ATOM  19790 1HD  ARG A1283     -29.868 -26.195  17.014  1.00  1.120          H  
ATOM  19791 2HD  ARG A1283     -31.495 -25.987  17.704  1.00  1.120          H  
ATOM  19792  HE  ARG A1283     -29.778 -26.980  19.773  1.00  1.120          H  
ATOM  19793 1HH1 ARG A1283     -30.195 -24.017  17.805  1.00  1.120          H  
ATOM  19794 2HH1 ARG A1283     -29.587 -22.996  19.079  1.00  1.120          H  
ATOM  19795 1HH2 ARG A1283     -29.001 -25.706  21.288  1.00  1.120          H  
ATOM  19796 2HH2 ARG A1283     -28.872 -23.947  21.086  1.00  1.120          H  
ATOM  19797  N   TYR A1284     -32.109 -30.731  16.499  1.00  0.720          N  
ATOM  19798  CA  TYR A1284     -33.211 -30.893  15.552  1.00  0.800          C  
ATOM  19799  C   TYR A1284     -34.571 -30.486  16.110  1.00  0.760          C  
ATOM  19800  O   TYR A1284     -34.717 -30.254  17.311  1.00  0.720          O  
ATOM  19801  CB  TYR A1284     -33.258 -32.322  15.050  1.00  1.090          C  
ATOM  19802  CG  TYR A1284     -33.436 -33.378  16.096  1.00  1.090          C  
ATOM  19803  CD1 TYR A1284     -34.684 -33.679  16.583  1.00  1.090          C  
ATOM  19804  CD2 TYR A1284     -32.343 -34.107  16.513  1.00  1.090          C  
ATOM  19805  CE1 TYR A1284     -34.858 -34.686  17.472  1.00  1.090          C  
ATOM  19806  CE2 TYR A1284     -32.510 -35.125  17.412  1.00  1.090          C  
ATOM  19807  CZ  TYR A1284     -33.774 -35.421  17.899  1.00  1.090          C  
ATOM  19808  OH  TYR A1284     -33.982 -36.453  18.801  1.00  1.090          O  
ATOM  19809  H   TYR A1284     -32.287 -30.799  17.509  1.00  0.860          H  
ATOM  19810  HA  TYR A1284     -33.017 -30.242  14.701  1.00  0.960          H  
ATOM  19811 1HB  TYR A1284     -34.059 -32.421  14.338  1.00  1.310          H  
ATOM  19812 2HB  TYR A1284     -32.332 -32.531  14.532  1.00  1.310          H  
ATOM  19813  HD1 TYR A1284     -35.547 -33.115  16.263  1.00  1.310          H  
ATOM  19814  HD2 TYR A1284     -31.349 -33.883  16.122  1.00  1.310          H  
ATOM  19815  HE1 TYR A1284     -35.856 -34.911  17.844  1.00  1.310          H  
ATOM  19816  HE2 TYR A1284     -31.648 -35.701  17.726  1.00  1.310          H  
ATOM  19817  HH  TYR A1284     -33.168 -37.004  18.898  1.00  1.310          H  
ATOM  19818  N   ASN A1285     -35.575 -30.382  15.228  1.00  0.820          N  
ATOM  19819  CA  ASN A1285     -36.940 -30.034  15.633  1.00  0.840          C  
ATOM  19820  C   ASN A1285     -37.936 -31.087  15.113  1.00  0.870          C  
ATOM  19821  O   ASN A1285     -38.128 -31.233  13.892  1.00  0.970          O  
ATOM  19822  CB  ASN A1285     -37.263 -28.630  15.148  1.00  1.170          C  
ATOM  19823  CG  ASN A1285     -36.326 -27.520  15.789  1.00  1.170          C  
ATOM  19824  OD1 ASN A1285     -36.637 -26.921  16.839  1.00  1.170          O  
ATOM  19825  ND2 ASN A1285     -35.181 -27.255  15.174  1.00  1.170          N  
ATOM  19826  H   ASN A1285     -35.389 -30.567  14.247  1.00  0.980          H  
ATOM  19827  HA  ASN A1285     -36.995 -30.046  16.714  1.00  1.010          H  
ATOM  19828 1HB  ASN A1285     -37.209 -28.596  14.079  1.00  1.400          H  
ATOM  19829 2HB  ASN A1285     -38.297 -28.393  15.414  1.00  1.400          H  
ATOM  19830 1HD2 ASN A1285     -34.560 -26.570  15.544  1.00  1.400          H  
ATOM  19831 2HD2 ASN A1285     -34.879 -27.741  14.330  1.00  1.400          H  
ATOM  19832  N   ILE A1286     -38.529 -31.851  16.050  1.00  0.870          N  
ATOM  19833  CA  ILE A1286     -39.408 -32.971  15.683  1.00  0.960          C  
ATOM  19834  C   ILE A1286     -40.944 -32.690  15.834  1.00  0.880          C  
ATOM  19835  O   ILE A1286     -41.436 -32.481  16.947  1.00  0.990          O  
ATOM  19836  CB  ILE A1286     -38.995 -34.206  16.550  1.00  1.310          C  
ATOM  19837  CG1 ILE A1286     -39.801 -35.430  16.136  1.00  1.310          C  
ATOM  19838  CG2 ILE A1286     -39.125 -33.925  18.070  1.00  1.310          C  
ATOM  19839  CD1 ILE A1286     -39.266 -36.760  16.639  1.00  1.310          C  
ATOM  19840  H   ILE A1286     -38.306 -31.640  17.030  1.00  1.040          H  
ATOM  19841  HA  ILE A1286     -39.165 -33.218  14.663  1.00  1.150          H  
ATOM  19842  HB  ILE A1286     -37.968 -34.419  16.385  1.00  1.570          H  
ATOM  19843 1HG1 ILE A1286     -40.800 -35.308  16.505  1.00  1.570          H  
ATOM  19844 2HG1 ILE A1286     -39.825 -35.480  15.051  1.00  1.570          H  
ATOM  19845 1HG2 ILE A1286     -38.782 -34.780  18.636  1.00  1.570          H  
ATOM  19846 2HG2 ILE A1286     -38.510 -33.078  18.328  1.00  1.570          H  
ATOM  19847 3HG2 ILE A1286     -40.141 -33.728  18.361  1.00  1.570          H  
ATOM  19848 1HD1 ILE A1286     -39.906 -37.564  16.287  1.00  1.570          H  
ATOM  19849 2HD1 ILE A1286     -38.261 -36.908  16.265  1.00  1.570          H  
ATOM  19850 3HD1 ILE A1286     -39.251 -36.779  17.726  1.00  1.570          H  
ATOM  19851  N   PRO A1287     -41.751 -32.751  14.744  1.00  0.870          N  
ATOM  19852  CA  PRO A1287     -43.196 -32.489  14.685  1.00  1.000          C  
ATOM  19853  C   PRO A1287     -44.019 -33.704  15.086  1.00  1.280          C  
ATOM  19854  O   PRO A1287     -44.804 -34.211  14.284  1.00  2.000          O  
ATOM  19855  CB  PRO A1287     -43.399 -32.182  13.203  1.00  1.500          C  
ATOM  19856  CG  PRO A1287     -42.403 -33.070  12.528  1.00  1.500          C  
ATOM  19857  CD  PRO A1287     -41.190 -33.087  13.454  1.00  1.500          C  
ATOM  19858  HA  PRO A1287     -43.459 -31.626  15.303  1.00  1.200          H  
ATOM  19859 1HB  PRO A1287     -44.436 -32.367  12.900  1.00  1.800          H  
ATOM  19860 2HB  PRO A1287     -43.200 -31.120  13.012  1.00  1.800          H  
ATOM  19861 1HG  PRO A1287     -42.831 -34.076  12.381  1.00  1.800          H  
ATOM  19862 2HG  PRO A1287     -42.151 -32.691  11.529  1.00  1.800          H  
ATOM  19863 1HD  PRO A1287     -40.797 -34.093  13.487  1.00  1.800          H  
ATOM  19864 2HD  PRO A1287     -40.456 -32.341  13.122  1.00  1.800          H  
ATOM  19865  N   VAL A1288     -43.804 -34.197  16.291  1.00  1.200          N  
ATOM  19866  CA  VAL A1288     -44.502 -35.399  16.733  1.00  1.500          C  
ATOM  19867  C   VAL A1288     -45.295 -35.180  18.040  1.00  1.250          C  
ATOM  19868  O   VAL A1288     -44.691 -34.853  19.052  1.00  1.380          O  
ATOM  19869  CB  VAL A1288     -43.495 -36.553  16.852  1.00  1.980          C  
ATOM  19870  CG1 VAL A1288     -44.152 -37.789  17.355  1.00  1.980          C  
ATOM  19871  CG2 VAL A1288     -42.910 -36.841  15.461  1.00  1.980          C  
ATOM  19872  H   VAL A1288     -43.138 -33.704  16.895  1.00  1.440          H  
ATOM  19873  HA  VAL A1288     -45.158 -35.675  15.922  1.00  1.800          H  
ATOM  19874  HB  VAL A1288     -42.705 -36.272  17.552  1.00  2.380          H  
ATOM  19875 1HG1 VAL A1288     -43.408 -38.573  17.418  1.00  2.380          H  
ATOM  19876 2HG1 VAL A1288     -44.553 -37.587  18.325  1.00  2.380          H  
ATOM  19877 3HG1 VAL A1288     -44.940 -38.098  16.677  1.00  2.380          H  
ATOM  19878 1HG2 VAL A1288     -42.196 -37.651  15.534  1.00  2.380          H  
ATOM  19879 2HG2 VAL A1288     -43.709 -37.123  14.778  1.00  2.380          H  
ATOM  19880 3HG2 VAL A1288     -42.418 -35.967  15.066  1.00  2.380          H  
ATOM  19881  N   PRO A1289     -46.634 -35.404  18.053  1.00  1.770          N  
ATOM  19882  CA  PRO A1289     -47.569 -35.194  19.165  1.00  2.330          C  
ATOM  19883  C   PRO A1289     -47.515 -36.191  20.337  1.00  2.160          C  
ATOM  19884  O   PRO A1289     -48.187 -35.981  21.356  1.00  2.770          O  
ATOM  19885  CB  PRO A1289     -48.930 -35.277  18.462  1.00  3.500          C  
ATOM  19886  CG  PRO A1289     -48.712 -36.204  17.299  1.00  3.500          C  
ATOM  19887  CD  PRO A1289     -47.310 -35.918  16.825  1.00  3.500          C  
ATOM  19888  HA  PRO A1289     -47.411 -34.171  19.532  1.00  2.800          H  
ATOM  19889 1HB  PRO A1289     -49.688 -35.657  19.165  1.00  4.190          H  
ATOM  19890 2HB  PRO A1289     -49.258 -34.275  18.151  1.00  4.190          H  
ATOM  19891 1HG  PRO A1289     -48.849 -37.249  17.620  1.00  4.190          H  
ATOM  19892 2HG  PRO A1289     -49.465 -36.013  16.520  1.00  4.190          H  
ATOM  19893 1HD  PRO A1289     -46.884 -36.870  16.488  1.00  4.190          H  
ATOM  19894 2HD  PRO A1289     -47.325 -35.151  16.028  1.00  4.190          H  
ATOM  19895  N   LYS A1290     -46.777 -37.297  20.171  1.00  1.990          N  
ATOM  19896  CA  LYS A1290     -46.711 -38.366  21.183  1.00  2.140          C  
ATOM  19897  C   LYS A1290     -45.314 -39.006  21.287  1.00  2.210          C  
ATOM  19898  O   LYS A1290     -44.732 -39.063  22.370  1.00  2.700          O  
ATOM  19899  CB  LYS A1290     -47.734 -39.466  20.862  1.00  2.940          C  
ATOM  19900  CG  LYS A1290     -49.199 -39.053  21.004  1.00  2.940          C  
ATOM  19901  CD  LYS A1290     -50.142 -40.208  20.698  1.00  2.940          C  
ATOM  19902  CE  LYS A1290     -51.601 -39.780  20.836  1.00  2.940          C  
ATOM  19903  NZ  LYS A1290     -52.548 -40.887  20.494  1.00  2.940          N  
ATOM  19904  H   LYS A1290     -46.237 -37.390  19.329  1.00  2.390          H  
ATOM  19905  HA  LYS A1290     -46.950 -37.937  22.157  1.00  2.570          H  
ATOM  19906 1HB  LYS A1290     -47.586 -39.813  19.841  1.00  3.520          H  
ATOM  19907 2HB  LYS A1290     -47.560 -40.317  21.523  1.00  3.520          H  
ATOM  19908 1HG  LYS A1290     -49.372 -38.693  22.022  1.00  3.520          H  
ATOM  19909 2HG  LYS A1290     -49.419 -38.247  20.313  1.00  3.520          H  
ATOM  19910 1HD  LYS A1290     -49.969 -40.563  19.681  1.00  3.520          H  
ATOM  19911 2HD  LYS A1290     -49.945 -41.027  21.389  1.00  3.520          H  
ATOM  19912 1HE  LYS A1290     -51.782 -39.463  21.863  1.00  3.520          H  
ATOM  19913 2HE  LYS A1290     -51.787 -38.936  20.170  1.00  3.520          H  
ATOM  19914 1HZ  LYS A1290     -53.500 -40.561  20.598  1.00  3.520          H  
ATOM  19915 2HZ  LYS A1290     -52.397 -41.180  19.538  1.00  3.520          H  
ATOM  19916 3HZ  LYS A1290     -52.394 -41.670  21.113  1.00  3.520          H  
ATOM  19917  N   GLU A1291     -44.790 -39.474  20.147  1.00  2.120          N  
ATOM  19918  CA  GLU A1291     -43.497 -40.174  20.021  1.00  2.510          C  
ATOM  19919  C   GLU A1291     -43.560 -41.573  20.630  1.00  2.350          C  
ATOM  19920  O   GLU A1291     -44.579 -41.984  21.191  1.00  2.560          O  
ATOM  19921  CB  GLU A1291     -42.358 -39.403  20.730  1.00  3.360          C  
ATOM  19922  CG  GLU A1291     -42.053 -37.979  20.214  1.00  3.360          C  
ATOM  19923  CD  GLU A1291     -40.957 -37.339  21.021  1.00  3.360          C  
ATOM  19924  OE1 GLU A1291     -40.533 -37.957  21.958  1.00  3.360          O  
ATOM  19925  OE2 GLU A1291     -40.562 -36.236  20.745  1.00  3.360          O  
ATOM  19926  H   GLU A1291     -45.342 -39.381  19.310  1.00  2.540          H  
ATOM  19927  HA  GLU A1291     -43.253 -40.279  18.967  1.00  3.010          H  
ATOM  19928 1HB  GLU A1291     -42.504 -39.372  21.801  1.00  4.030          H  
ATOM  19929 2HB  GLU A1291     -41.435 -39.959  20.583  1.00  4.030          H  
ATOM  19930 1HG  GLU A1291     -41.744 -38.025  19.172  1.00  4.030          H  
ATOM  19931 2HG  GLU A1291     -42.952 -37.367  20.281  1.00  4.030          H  
ATOM  19932  N   ASN A1292     -42.448 -42.312  20.559  1.00  2.590          N  
ATOM  19933  CA  ASN A1292     -42.394 -43.662  21.125  1.00  2.910          C  
ATOM  19934  C   ASN A1292     -42.100 -43.578  22.617  1.00  3.000          C  
ATOM  19935  O   ASN A1292     -41.018 -43.943  23.083  1.00  3.300          O  
ATOM  19936  CB  ASN A1292     -41.356 -44.511  20.419  1.00  3.950          C  
ATOM  19937  CG  ASN A1292     -41.442 -45.970  20.803  1.00  3.950          C  
ATOM  19938  OD1 ASN A1292     -42.439 -46.426  21.382  1.00  3.950          O  
ATOM  19939  ND2 ASN A1292     -40.411 -46.718  20.481  1.00  3.950          N  
ATOM  19940  H   ASN A1292     -41.632 -41.937  20.101  1.00  3.110          H  
ATOM  19941  HA  ASN A1292     -43.372 -44.133  21.011  1.00  3.490          H  
ATOM  19942 1HB  ASN A1292     -41.480 -44.420  19.339  1.00  4.740          H  
ATOM  19943 2HB  ASN A1292     -40.361 -44.142  20.666  1.00  4.740          H  
ATOM  19944 1HD2 ASN A1292     -40.409 -47.693  20.707  1.00  4.740          H  
ATOM  19945 2HD2 ASN A1292     -39.626 -46.314  20.011  1.00  4.740          H  
ATOM  19946  N   SER A1293     -43.075 -43.046  23.322  1.00  2.970          N  
ATOM  19947  CA  SER A1293     -43.064 -42.781  24.747  1.00  3.210          C  
ATOM  19948  C   SER A1293     -42.986 -44.001  25.643  1.00  3.410          C  
ATOM  19949  O   SER A1293     -43.583 -45.043  25.342  1.00  3.810          O  
ATOM  19950  CB  SER A1293     -44.303 -42.044  25.120  1.00  4.400          C  
ATOM  19951  OG  SER A1293     -44.359 -41.912  26.497  1.00  4.400          O  
ATOM  19952  H   SER A1293     -43.900 -42.781  22.779  1.00  3.560          H  
ATOM  19953  HA  SER A1293     -42.200 -42.148  24.961  1.00  3.850          H  
ATOM  19954 1HB  SER A1293     -44.311 -41.059  24.645  1.00  5.280          H  
ATOM  19955 2HB  SER A1293     -45.176 -42.591  24.766  1.00  5.280          H  
ATOM  19956  HG  SER A1293     -45.273 -41.629  26.682  1.00  5.280          H  
ATOM  19957  N   ALA A1294     -42.260 -43.858  26.765  1.00  3.440          N  
ATOM  19958  CA  ALA A1294     -42.170 -44.887  27.802  1.00  3.750          C  
ATOM  19959  C   ALA A1294     -43.356 -44.781  28.773  1.00  3.240          C  
ATOM  19960  O   ALA A1294     -43.584 -45.676  29.598  1.00  3.210          O  
ATOM  19961  CB  ALA A1294     -40.859 -44.759  28.557  1.00  5.130          C  
ATOM  19962  H   ALA A1294     -41.778 -42.967  26.930  1.00  4.130          H  
ATOM  19963  HA  ALA A1294     -42.197 -45.858  27.320  1.00  4.500          H  
ATOM  19964 1HB  ALA A1294     -40.795 -45.547  29.292  1.00  6.150          H  
ATOM  19965 2HB  ALA A1294     -40.028 -44.852  27.861  1.00  6.150          H  
ATOM  19966 3HB  ALA A1294     -40.810 -43.789  29.048  1.00  6.150          H  
ATOM  19967  N   PHE A1295     -44.075 -43.667  28.658  1.00  3.090          N  
ATOM  19968  CA  PHE A1295     -45.184 -43.276  29.514  1.00  2.730          C  
ATOM  19969  C   PHE A1295     -46.450 -43.028  28.696  1.00  2.830          C  
ATOM  19970  O   PHE A1295     -46.420 -42.464  27.593  1.00  3.140          O  
ATOM  19971  CB  PHE A1295     -44.839 -41.979  30.271  1.00  3.970          C  
ATOM  19972  CG  PHE A1295     -43.741 -42.022  31.288  1.00  3.970          C  
ATOM  19973  CD1 PHE A1295     -42.418 -41.968  30.900  1.00  3.970          C  
ATOM  19974  CD2 PHE A1295     -44.029 -42.051  32.645  1.00  3.970          C  
ATOM  19975  CE1 PHE A1295     -41.399 -41.969  31.821  1.00  3.970          C  
ATOM  19976  CE2 PHE A1295     -43.009 -42.045  33.571  1.00  3.970          C  
ATOM  19977  CZ  PHE A1295     -41.688 -42.012  33.152  1.00  3.970          C  
ATOM  19978  H   PHE A1295     -43.836 -43.047  27.890  1.00  3.710          H  
ATOM  19979  HA  PHE A1295     -45.383 -44.075  30.224  1.00  3.280          H  
ATOM  19980 1HB  PHE A1295     -44.554 -41.236  29.551  1.00  4.760          H  
ATOM  19981 2HB  PHE A1295     -45.738 -41.624  30.774  1.00  4.760          H  
ATOM  19982  HD1 PHE A1295     -42.192 -41.940  29.849  1.00  4.760          H  
ATOM  19983  HD2 PHE A1295     -45.068 -42.075  32.976  1.00  4.760          H  
ATOM  19984  HE1 PHE A1295     -40.363 -41.939  31.496  1.00  4.760          H  
ATOM  19985  HE2 PHE A1295     -43.235 -42.068  34.627  1.00  4.760          H  
ATOM  19986  HZ  PHE A1295     -40.879 -42.014  33.886  1.00  4.760          H  
ATOM  19987  N   TYR A1296     -47.586 -43.316  29.289  1.00  2.750          N  
ATOM  19988  CA  TYR A1296     -48.857 -43.079  28.622  1.00  3.030          C  
ATOM  19989  C   TYR A1296     -49.341 -41.694  28.998  1.00  2.990          C  
ATOM  19990  O   TYR A1296     -50.265 -41.530  29.794  1.00  2.960          O  
ATOM  19991  CB  TYR A1296     -49.871 -44.136  29.022  1.00  4.130          C  
ATOM  19992  CG  TYR A1296     -49.457 -45.537  28.669  1.00  4.130          C  
ATOM  19993  CD1 TYR A1296     -48.764 -46.299  29.602  1.00  4.130          C  
ATOM  19994  CD2 TYR A1296     -49.776 -46.072  27.435  1.00  4.130          C  
ATOM  19995  CE1 TYR A1296     -48.402 -47.584  29.301  1.00  4.130          C  
ATOM  19996  CE2 TYR A1296     -49.409 -47.368  27.137  1.00  4.130          C  
ATOM  19997  CZ  TYR A1296     -48.727 -48.124  28.067  1.00  4.130          C  
ATOM  19998  OH  TYR A1296     -48.381 -49.423  27.775  1.00  4.130          O  
ATOM  19999  H   TYR A1296     -47.545 -43.712  30.228  1.00  3.300          H  
ATOM  20000  HA  TYR A1296     -48.709 -43.109  27.542  1.00  3.640          H  
ATOM  20001 1HB  TYR A1296     -50.043 -44.084  30.078  1.00  4.960          H  
ATOM  20002 2HB  TYR A1296     -50.821 -43.929  28.530  1.00  4.960          H  
ATOM  20003  HD1 TYR A1296     -48.511 -45.879  30.579  1.00  4.960          H  
ATOM  20004  HD2 TYR A1296     -50.322 -45.476  26.703  1.00  4.960          H  
ATOM  20005  HE1 TYR A1296     -47.875 -48.172  30.030  1.00  4.960          H  
ATOM  20006  HE2 TYR A1296     -49.667 -47.795  26.168  1.00  4.960          H  
ATOM  20007  HH  TYR A1296     -48.717 -49.652  26.905  1.00  4.960          H  
ATOM  20008  N   VAL A1297     -48.670 -40.705  28.437  1.00  3.390          N  
ATOM  20009  CA  VAL A1297     -48.900 -39.305  28.768  1.00  3.600          C  
ATOM  20010  C   VAL A1297     -50.033 -38.734  27.942  1.00  4.030          C  
ATOM  20011  O   VAL A1297     -50.049 -38.887  26.720  1.00  4.220          O  
ATOM  20012  CB  VAL A1297     -47.619 -38.477  28.505  1.00  4.960          C  
ATOM  20013  CG1 VAL A1297     -47.835 -36.959  28.825  1.00  4.960          C  
ATOM  20014  CG2 VAL A1297     -46.510 -39.065  29.293  1.00  4.960          C  
ATOM  20015  H   VAL A1297     -47.938 -40.994  27.783  1.00  4.070          H  
ATOM  20016  HA  VAL A1297     -49.164 -39.234  29.826  1.00  4.320          H  
ATOM  20017  HB  VAL A1297     -47.374 -38.534  27.448  1.00  5.950          H  
ATOM  20018 1HG1 VAL A1297     -46.921 -36.403  28.609  1.00  5.950          H  
ATOM  20019 2HG1 VAL A1297     -48.632 -36.559  28.223  1.00  5.950          H  
ATOM  20020 3HG1 VAL A1297     -48.088 -36.839  29.875  1.00  5.950          H  
ATOM  20021 1HG2 VAL A1297     -45.600 -38.516  29.100  1.00  5.950          H  
ATOM  20022 2HG2 VAL A1297     -46.751 -39.034  30.344  1.00  5.950          H  
ATOM  20023 3HG2 VAL A1297     -46.392 -40.077  28.987  1.00  5.950          H  
ATOM  20024  N   ALA A1298     -50.982 -38.077  28.601  1.00  4.300          N  
ATOM  20025  CA  ALA A1298     -52.066 -37.437  27.873  1.00  4.800          C  
ATOM  20026  C   ALA A1298     -52.684 -36.276  28.641  1.00  5.230          C  
ATOM  20027  O   ALA A1298     -52.754 -36.281  29.870  1.00  5.280          O  
ATOM  20028  CB  ALA A1298     -53.143 -38.454  27.553  1.00  6.520          C  
ATOM  20029  H   ALA A1298     -50.940 -38.063  29.626  1.00  5.160          H  
ATOM  20030  HA  ALA A1298     -51.664 -37.049  26.943  1.00  5.760          H  
ATOM  20031 1HB  ALA A1298     -53.938 -37.976  26.977  1.00  7.820          H  
ATOM  20032 2HB  ALA A1298     -52.710 -39.268  26.969  1.00  7.820          H  
ATOM  20033 3HB  ALA A1298     -53.554 -38.851  28.478  1.00  7.820          H  
ATOM  20034  N   ALA A1299     -53.178 -35.285  27.905  1.00  5.660          N  
ATOM  20035  CA  ALA A1299     -53.912 -34.188  28.522  1.00  6.150          C  
ATOM  20036  C   ALA A1299     -55.365 -34.256  28.056  1.00  6.510          C  
ATOM  20037  O   ALA A1299     -55.638 -34.173  26.856  1.00  6.640          O  
ATOM  20038  CB  ALA A1299     -53.278 -32.844  28.186  1.00  8.410          C  
ATOM  20039  H   ALA A1299     -53.078 -35.306  26.898  1.00  6.790          H  
ATOM  20040  HA  ALA A1299     -53.898 -34.318  29.599  1.00  7.380          H  
ATOM  20041 1HB  ALA A1299     -53.849 -32.052  28.676  1.00 10.100          H  
ATOM  20042 2HB  ALA A1299     -52.251 -32.827  28.542  1.00 10.100          H  
ATOM  20043 3HB  ALA A1299     -53.290 -32.694  27.107  1.00 10.100          H  
ATOM  20044  N   ASP A1300     -56.271 -34.469  29.001  1.00  6.740          N  
ATOM  20045  CA  ASP A1300     -57.696 -34.580  28.721  1.00  7.130          C  
ATOM  20046  C   ASP A1300     -58.311 -33.202  28.566  1.00  7.830          C  
ATOM  20047  O   ASP A1300     -57.863 -32.225  29.191  1.00  8.130          O  
ATOM  20048  CB  ASP A1300     -58.433 -35.391  29.788  1.00  9.830          C  
ATOM  20049  CG  ASP A1300     -58.203 -36.915  29.727  1.00  9.830          C  
ATOM  20050  OD1 ASP A1300     -57.775 -37.418  28.714  1.00  9.830          O  
ATOM  20051  OD2 ASP A1300     -58.498 -37.563  30.702  1.00  9.830          O  
ATOM  20052  H   ASP A1300     -55.945 -34.502  29.961  1.00  8.090          H  
ATOM  20053  HA  ASP A1300     -57.817 -35.105  27.772  1.00  8.560          H  
ATOM  20054 1HB  ASP A1300     -58.088 -35.070  30.738  1.00 11.790          H  
ATOM  20055 2HB  ASP A1300     -59.500 -35.184  29.737  1.00 11.790          H  
ATOM  20056  N   SER A1301     -59.400 -33.151  27.805  1.00  8.200          N  
ATOM  20057  CA  SER A1301     -60.121 -31.925  27.507  1.00  8.900          C  
ATOM  20058  C   SER A1301     -61.617 -32.128  27.325  1.00  9.290          C  
ATOM  20059  O   SER A1301     -62.133 -33.247  27.390  1.00  9.200          O  
ATOM  20060  CB  SER A1301     -59.552 -31.325  26.231  1.00 12.180          C  
ATOM  20061  OG  SER A1301     -59.787 -32.164  25.133  1.00 12.180          O  
ATOM  20062  H   SER A1301     -59.714 -34.001  27.354  1.00  9.840          H  
ATOM  20063  HA  SER A1301     -59.971 -31.228  28.333  1.00 10.680          H  
ATOM  20064 1HB  SER A1301     -60.017 -30.366  26.034  1.00 14.620          H  
ATOM  20065 2HB  SER A1301     -58.482 -31.157  26.347  1.00 14.620          H  
ATOM  20066  HG  SER A1301     -59.425 -31.702  24.370  1.00 14.620          H  
ATOM  20067  N   VAL A1302     -62.301 -31.011  27.123  1.00  9.870          N  
ATOM  20068  CA  VAL A1302     -63.732 -30.943  26.881  1.00 10.340          C  
ATOM  20069  C   VAL A1302     -63.900 -30.317  25.508  1.00 11.050          C  
ATOM  20070  O   VAL A1302     -62.904 -29.991  24.859  1.00 11.360          O  
ATOM  20071  CB  VAL A1302     -64.501 -30.142  27.962  1.00 14.290          C  
ATOM  20072  CG1 VAL A1302     -64.298 -30.803  29.316  1.00 14.290          C  
ATOM  20073  CG2 VAL A1302     -64.064 -28.678  28.003  1.00 14.290          C  
ATOM  20074  H   VAL A1302     -61.773 -30.156  27.103  1.00 11.840          H  
ATOM  20075  HA  VAL A1302     -64.141 -31.954  26.853  1.00 12.410          H  
ATOM  20076  HB  VAL A1302     -65.562 -30.185  27.729  1.00 17.150          H  
ATOM  20077 1HG1 VAL A1302     -64.867 -30.266  30.074  1.00 17.150          H  
ATOM  20078 2HG1 VAL A1302     -64.639 -31.838  29.268  1.00 17.150          H  
ATOM  20079 3HG1 VAL A1302     -63.239 -30.784  29.578  1.00 17.150          H  
ATOM  20080 1HG2 VAL A1302     -64.645 -28.147  28.755  1.00 17.150          H  
ATOM  20081 2HG2 VAL A1302     -63.045 -28.629  28.269  1.00 17.150          H  
ATOM  20082 3HG2 VAL A1302     -64.223 -28.190  27.031  1.00 17.150          H  
ATOM  20083  N   SER A1303     -65.140 -30.187  25.055  1.00 11.420          N  
ATOM  20084  CA  SER A1303     -65.443 -29.676  23.728  1.00 12.170          C  
ATOM  20085  C   SER A1303     -64.618 -28.459  23.332  1.00 12.410          C  
ATOM  20086  O   SER A1303     -64.389 -27.542  24.132  1.00 12.200          O  
ATOM  20087  CB  SER A1303     -66.911 -29.306  23.659  1.00 16.740          C  
ATOM  20088  OG  SER A1303     -67.723 -30.433  23.834  1.00 16.740          O  
ATOM  20089  H   SER A1303     -65.916 -30.474  25.632  1.00 13.700          H  
ATOM  20090  HA  SER A1303     -65.244 -30.471  23.009  1.00 14.600          H  
ATOM  20091 1HB  SER A1303     -67.134 -28.567  24.431  1.00 20.090          H  
ATOM  20092 2HB  SER A1303     -67.125 -28.842  22.695  1.00 20.090          H  
ATOM  20093  HG  SER A1303     -68.631 -30.120  23.756  1.00 20.090          H  
ATOM  20094  N   LYS A1304     -64.187 -28.496  22.061  1.00 12.960          N  
ATOM  20095  CA  LYS A1304     -63.390 -27.468  21.392  1.00 13.320          C  
ATOM  20096  C   LYS A1304     -64.083 -26.113  21.281  1.00 13.980          C  
ATOM  20097  O   LYS A1304     -63.416 -25.078  21.291  1.00 14.270          O  
ATOM  20098  CB  LYS A1304     -62.997 -27.950  19.994  1.00 18.500          C  
ATOM  20099  CG  LYS A1304     -61.977 -29.087  19.987  1.00 18.500          C  
ATOM  20100  CD  LYS A1304     -61.654 -29.543  18.569  1.00 18.500          C  
ATOM  20101  CE  LYS A1304     -60.660 -30.701  18.566  1.00 18.500          C  
ATOM  20102  NZ  LYS A1304     -60.379 -31.185  17.188  1.00 18.500          N  
ATOM  20103  H   LYS A1304     -64.433 -29.317  21.528  1.00 15.550          H  
ATOM  20104  HA  LYS A1304     -62.477 -27.322  21.975  1.00 15.980          H  
ATOM  20105 1HB  LYS A1304     -63.886 -28.282  19.459  1.00 22.200          H  
ATOM  20106 2HB  LYS A1304     -62.574 -27.115  19.435  1.00 22.200          H  
ATOM  20107 1HG  LYS A1304     -61.058 -28.740  20.469  1.00 22.200          H  
ATOM  20108 2HG  LYS A1304     -62.364 -29.928  20.560  1.00 22.200          H  
ATOM  20109 1HD  LYS A1304     -62.570 -29.864  18.070  1.00 22.200          H  
ATOM  20110 2HD  LYS A1304     -61.227 -28.713  18.008  1.00 22.200          H  
ATOM  20111 1HE  LYS A1304     -59.727 -30.374  19.023  1.00 22.200          H  
ATOM  20112 2HE  LYS A1304     -61.069 -31.525  19.152  1.00 22.200          H  
ATOM  20113 1HZ  LYS A1304     -59.719 -31.952  17.226  1.00 22.200          H  
ATOM  20114 2HZ  LYS A1304     -61.237 -31.504  16.759  1.00 22.200          H  
ATOM  20115 3HZ  LYS A1304     -59.988 -30.434  16.637  1.00 22.200          H  
ATOM  20116  N   ASN A1305     -65.408 -26.103  21.124  1.00 14.300          N  
ATOM  20117  CA  ASN A1305     -66.118 -24.839  21.003  1.00 15.000          C  
ATOM  20118  C   ASN A1305     -67.396 -24.886  21.822  1.00 14.910          C  
ATOM  20119  O   ASN A1305     -68.375 -25.551  21.471  1.00 15.260          O  
ATOM  20120  CB  ASN A1305     -66.404 -24.470  19.568  1.00 20.720          C  
ATOM  20121  CG  ASN A1305     -66.940 -23.048  19.456  1.00 20.720          C  
ATOM  20122  OD1 ASN A1305     -67.268 -22.382  20.468  1.00 20.720          O  
ATOM  20123  ND2 ASN A1305     -67.030 -22.563  18.232  1.00 20.720          N  
ATOM  20124  H   ASN A1305     -65.927 -26.968  21.088  1.00 17.160          H  
ATOM  20125  HA  ASN A1305     -65.498 -24.049  21.434  1.00 18.000          H  
ATOM  20126 1HB  ASN A1305     -65.489 -24.557  18.978  1.00 24.860          H  
ATOM  20127 2HB  ASN A1305     -67.135 -25.162  19.150  1.00 24.860          H  
ATOM  20128 1HD2 ASN A1305     -67.371 -21.632  18.081  1.00 24.860          H  
ATOM  20129 2HD2 ASN A1305     -66.757 -23.125  17.450  1.00 24.860          H  
ATOM  20130  N   CYS A1306     -67.343 -24.199  22.936  1.00 14.540          N  
ATOM  20131  CA  CYS A1306     -68.355 -24.103  23.964  1.00 14.540          C  
ATOM  20132  C   CYS A1306     -69.331 -22.957  23.726  1.00 14.790          C  
ATOM  20133  O   CYS A1306     -70.312 -22.797  24.442  1.00 14.770          O  
ATOM  20134  CB  CYS A1306     -67.697 -23.942  25.327  1.00 20.360          C  
ATOM  20135  SG  CYS A1306     -66.757 -22.378  25.529  1.00 20.360          S  
ATOM  20136  H   CYS A1306     -66.472 -23.690  23.081  1.00 17.450          H  
ATOM  20137  HA  CYS A1306     -68.927 -25.041  23.968  1.00 17.450          H  
ATOM  20138 1HB  CYS A1306     -68.458 -23.975  26.107  1.00 24.430          H  
ATOM  20139 2HB  CYS A1306     -67.013 -24.771  25.505  1.00 24.430          H  
ATOM  20140  N   LEU A1307     -69.013 -22.126  22.733  1.00 15.100          N  
ATOM  20141  CA  LEU A1307     -69.825 -20.981  22.341  1.00 15.350          C  
ATOM  20142  C   LEU A1307     -70.191 -19.980  23.448  1.00 15.230          C  
ATOM  20143  O   LEU A1307     -71.284 -19.411  23.402  1.00 15.450          O  
ATOM  20144  CB  LEU A1307     -71.138 -21.514  21.735  1.00 21.390          C  
ATOM  20145  CG  LEU A1307     -71.008 -22.497  20.529  1.00 21.390          C  
ATOM  20146  CD1 LEU A1307     -72.382 -23.033  20.172  1.00 21.390          C  
ATOM  20147  CD2 LEU A1307     -70.414 -21.784  19.319  1.00 21.390          C  
ATOM  20148  H   LEU A1307     -68.189 -22.332  22.173  1.00 18.120          H  
ATOM  20149  HA  LEU A1307     -69.268 -20.431  21.587  1.00 18.420          H  
ATOM  20150 1HB  LEU A1307     -71.702 -22.018  22.518  1.00 25.670          H  
ATOM  20151 2HB  LEU A1307     -71.725 -20.662  21.399  1.00 25.670          H  
ATOM  20152  HG  LEU A1307     -70.364 -23.338  20.812  1.00 25.670          H  
ATOM  20153 1HD1 LEU A1307     -72.293 -23.731  19.338  1.00 25.670          H  
ATOM  20154 2HD1 LEU A1307     -72.802 -23.553  21.034  1.00 25.670          H  
ATOM  20155 3HD1 LEU A1307     -73.036 -22.210  19.890  1.00 25.670          H  
ATOM  20156 1HD2 LEU A1307     -70.334 -22.488  18.492  1.00 25.670          H  
ATOM  20157 2HD2 LEU A1307     -71.062 -20.957  19.034  1.00 25.670          H  
ATOM  20158 3HD2 LEU A1307     -69.435 -21.403  19.553  1.00 25.670          H  
ATOM  20159  N   ASN A1308     -69.309 -19.732  24.424  1.00 14.960          N  
ATOM  20160  CA  ASN A1308     -69.665 -18.787  25.482  1.00 14.850          C  
ATOM  20161  C   ASN A1308     -68.435 -18.183  26.182  1.00 14.990          C  
ATOM  20162  O   ASN A1308     -67.301 -18.590  25.937  1.00 15.120          O  
ATOM  20163  CB  ASN A1308     -70.573 -19.510  26.480  1.00 20.830          C  
ATOM  20164  CG  ASN A1308     -71.585 -18.640  27.180  1.00 20.830          C  
ATOM  20165  OD1 ASN A1308     -71.320 -17.464  27.473  1.00 20.830          O  
ATOM  20166  ND2 ASN A1308     -72.738 -19.199  27.457  1.00 20.830          N  
ATOM  20167  H   ASN A1308     -68.405 -20.194  24.430  1.00 17.950          H  
ATOM  20168  HA  ASN A1308     -70.220 -17.962  25.033  1.00 17.820          H  
ATOM  20169 1HB  ASN A1308     -71.108 -20.311  25.965  1.00 25.000          H  
ATOM  20170 2HB  ASN A1308     -69.970 -19.982  27.234  1.00 25.000          H  
ATOM  20171 1HD2 ASN A1308     -73.454 -18.675  27.919  1.00 25.000          H  
ATOM  20172 2HD2 ASN A1308     -72.906 -20.154  27.198  1.00 25.000          H  
ATOM  20173  N   GLY A1309     -68.675 -17.296  27.159  1.00 15.080          N  
ATOM  20174  CA  GLY A1309     -67.625 -16.602  27.931  1.00 15.280          C  
ATOM  20175  C   GLY A1309     -66.981 -17.526  28.950  1.00 14.960          C  
ATOM  20176  O   GLY A1309     -65.994 -17.197  29.614  1.00 14.950          O  
ATOM  20177  H   GLY A1309     -69.641 -17.039  27.328  1.00 18.100          H  
ATOM  20178 1HA  GLY A1309     -66.864 -16.217  27.252  1.00 18.340          H  
ATOM  20179 2HA  GLY A1309     -68.062 -15.741  28.440  1.00 18.340          H  
ATOM  20180  N   VAL A1310     -67.529 -18.722  29.043  1.00 14.820          N  
ATOM  20181  CA  VAL A1310     -67.016 -19.767  29.899  1.00 14.620          C  
ATOM  20182  C   VAL A1310     -65.621 -20.136  29.396  1.00 14.390          C  
ATOM  20183  O   VAL A1310     -64.802 -20.625  30.166  1.00 14.420          O  
ATOM  20184  CB  VAL A1310     -67.965 -20.986  29.932  1.00 20.550          C  
ATOM  20185  CG1 VAL A1310     -67.888 -21.764  28.637  1.00 20.550          C  
ATOM  20186  CG2 VAL A1310     -67.610 -21.876  31.112  1.00 20.550          C  
ATOM  20187  H   VAL A1310     -68.346 -18.893  28.479  1.00 17.780          H  
ATOM  20188  HA  VAL A1310     -66.929 -19.379  30.915  1.00 17.540          H  
ATOM  20189  HB  VAL A1310     -68.987 -20.626  30.033  1.00 24.660          H  
ATOM  20190 1HG1 VAL A1310     -68.582 -22.598  28.672  1.00 24.660          H  
ATOM  20191 2HG1 VAL A1310     -68.143 -21.121  27.811  1.00 24.660          H  
ATOM  20192 3HG1 VAL A1310     -66.878 -22.153  28.493  1.00 24.660          H  
ATOM  20193 1HG2 VAL A1310     -68.291 -22.723  31.146  1.00 24.660          H  
ATOM  20194 2HG2 VAL A1310     -66.584 -22.247  31.010  1.00 24.660          H  
ATOM  20195 3HG2 VAL A1310     -67.695 -21.306  32.035  1.00 24.660          H  
ATOM  20196  N   ALA A1311     -65.350 -19.823  28.115  1.00 14.290          N  
ATOM  20197  CA  ALA A1311     -64.108 -20.061  27.388  1.00 14.180          C  
ATOM  20198  C   ALA A1311     -62.897 -19.427  28.050  1.00 13.650          C  
ATOM  20199  O   ALA A1311     -61.755 -19.777  27.749  1.00 13.440          O  
ATOM  20200  CB  ALA A1311     -64.226 -19.458  26.007  1.00 19.900          C  
ATOM  20201  H   ALA A1311     -66.097 -19.397  27.560  1.00 17.150          H  
ATOM  20202  HA  ALA A1311     -63.961 -21.142  27.323  1.00 17.020          H  
ATOM  20203 1HB  ALA A1311     -63.321 -19.654  25.440  1.00 23.880          H  
ATOM  20204 2HB  ALA A1311     -65.075 -19.874  25.495  1.00 23.880          H  
ATOM  20205 3HB  ALA A1311     -64.372 -18.380  26.102  1.00 23.880          H  
ATOM  20206  N   TYR A1312     -63.133 -18.431  28.890  1.00 13.590          N  
ATOM  20207  CA  TYR A1312     -62.073 -17.718  29.567  1.00 13.250          C  
ATOM  20208  C   TYR A1312     -61.436 -18.566  30.678  1.00 12.530          C  
ATOM  20209  O   TYR A1312     -60.304 -18.292  31.105  1.00 12.570          O  
ATOM  20210  CB  TYR A1312     -62.652 -16.410  30.090  1.00 18.690          C  
ATOM  20211  CG  TYR A1312     -63.155 -15.479  28.961  1.00 18.690          C  
ATOM  20212  CD1 TYR A1312     -62.704 -15.603  27.629  1.00 18.690          C  
ATOM  20213  CD2 TYR A1312     -64.090 -14.502  29.261  1.00 18.690          C  
ATOM  20214  CE1 TYR A1312     -63.182 -14.776  26.668  1.00 18.690          C  
ATOM  20215  CE2 TYR A1312     -64.565 -13.667  28.271  1.00 18.690          C  
ATOM  20216  CZ  TYR A1312     -64.108 -13.805  26.981  1.00 18.690          C  
ATOM  20217  OH  TYR A1312     -64.572 -12.977  25.985  1.00 18.690          O  
ATOM  20218  H   TYR A1312     -64.103 -18.161  29.091  1.00 16.310          H  
ATOM  20219  HA  TYR A1312     -61.273 -17.516  28.864  1.00 15.900          H  
ATOM  20220 1HB  TYR A1312     -63.497 -16.631  30.744  1.00 22.420          H  
ATOM  20221 2HB  TYR A1312     -61.915 -15.876  30.679  1.00 22.420          H  
ATOM  20222  HD1 TYR A1312     -61.982 -16.345  27.330  1.00 22.420          H  
ATOM  20223  HD2 TYR A1312     -64.454 -14.396  30.283  1.00 22.420          H  
ATOM  20224  HE1 TYR A1312     -62.830 -14.884  25.651  1.00 22.420          H  
ATOM  20225  HE2 TYR A1312     -65.300 -12.900  28.513  1.00 22.420          H  
ATOM  20226  HH  TYR A1312     -65.250 -12.390  26.343  1.00 22.420          H  
ATOM  20227  N   THR A1313     -62.158 -19.588  31.171  1.00 11.930          N  
ATOM  20228  CA  THR A1313     -61.617 -20.449  32.223  1.00 11.230          C  
ATOM  20229  C   THR A1313     -61.399 -21.855  31.680  1.00 10.840          C  
ATOM  20230  O   THR A1313     -62.334 -22.542  31.270  1.00 10.890          O  
ATOM  20231  CB  THR A1313     -62.546 -20.507  33.456  1.00 16.000          C  
ATOM  20232  OG1 THR A1313     -62.691 -19.191  34.016  1.00 16.000          O  
ATOM  20233  CG2 THR A1313     -61.953 -21.437  34.514  1.00 16.000          C  
ATOM  20234  H   THR A1313     -63.084 -19.814  30.788  1.00 14.320          H  
ATOM  20235  HA  THR A1313     -60.649 -20.065  32.534  1.00 13.480          H  
ATOM  20236  HB  THR A1313     -63.529 -20.875  33.154  1.00 19.200          H  
ATOM  20237  HG1 THR A1313     -63.190 -18.645  33.404  1.00 19.200          H  
ATOM  20238 1HG2 THR A1313     -62.611 -21.463  35.378  1.00 19.200          H  
ATOM  20239 2HG2 THR A1313     -61.845 -22.447  34.118  1.00 19.200          H  
ATOM  20240 3HG2 THR A1313     -60.982 -21.065  34.807  1.00 19.200          H  
ATOM  20241  N   ILE A1314     -60.167 -22.318  31.750  1.00 10.480          N  
ATOM  20242  CA  ILE A1314     -59.796 -23.608  31.220  1.00 10.090          C  
ATOM  20243  C   ILE A1314     -59.467 -24.653  32.271  1.00  9.330          C  
ATOM  20244  O   ILE A1314     -58.630 -24.436  33.148  1.00  9.090          O  
ATOM  20245  CB  ILE A1314     -58.569 -23.445  30.300  1.00 14.280          C  
ATOM  20246  CG1 ILE A1314     -58.920 -22.545  29.094  1.00 14.280          C  
ATOM  20247  CG2 ILE A1314     -58.070 -24.795  29.872  1.00 14.280          C  
ATOM  20248  CD1 ILE A1314     -57.718 -22.102  28.291  1.00 14.280          C  
ATOM  20249  H   ILE A1314     -59.433 -21.721  32.130  1.00 12.580          H  
ATOM  20250  HA  ILE A1314     -60.629 -23.978  30.622  1.00 12.110          H  
ATOM  20251  HB  ILE A1314     -57.790 -22.931  30.843  1.00 17.140          H  
ATOM  20252 1HG1 ILE A1314     -59.598 -23.094  28.430  1.00 17.140          H  
ATOM  20253 2HG1 ILE A1314     -59.435 -21.652  29.448  1.00 17.140          H  
ATOM  20254 1HG2 ILE A1314     -57.204 -24.693  29.246  1.00 17.140          H  
ATOM  20255 2HG2 ILE A1314     -57.799 -25.379  30.721  1.00 17.140          H  
ATOM  20256 3HG2 ILE A1314     -58.872 -25.284  29.336  1.00 17.140          H  
ATOM  20257 1HD1 ILE A1314     -58.067 -21.480  27.473  1.00 17.140          H  
ATOM  20258 2HD1 ILE A1314     -57.053 -21.531  28.936  1.00 17.140          H  
ATOM  20259 3HD1 ILE A1314     -57.183 -22.946  27.885  1.00 17.140          H  
ATOM  20260  N   THR A1315     -60.106 -25.815  32.167  1.00  8.990          N  
ATOM  20261  CA  THR A1315     -59.773 -26.905  33.075  1.00  8.270          C  
ATOM  20262  C   THR A1315     -58.942 -27.912  32.284  1.00  7.950          C  
ATOM  20263  O   THR A1315     -59.378 -28.407  31.242  1.00  8.110          O  
ATOM  20264  CB  THR A1315     -61.018 -27.602  33.674  1.00 11.870          C  
ATOM  20265  OG1 THR A1315     -61.795 -26.655  34.422  1.00 11.870          O  
ATOM  20266  CG2 THR A1315     -60.561 -28.720  34.635  1.00 11.870          C  
ATOM  20267  H   THR A1315     -60.804 -25.937  31.445  1.00 10.790          H  
ATOM  20268  HA  THR A1315     -59.162 -26.526  33.895  1.00  9.920          H  
ATOM  20269  HB  THR A1315     -61.631 -28.025  32.878  1.00 14.240          H  
ATOM  20270  HG1 THR A1315     -62.177 -26.013  33.821  1.00 14.240          H  
ATOM  20271 1HG2 THR A1315     -61.434 -29.204  35.068  1.00 14.240          H  
ATOM  20272 2HG2 THR A1315     -59.970 -29.466  34.101  1.00 14.240          H  
ATOM  20273 3HG2 THR A1315     -59.954 -28.283  35.431  1.00 14.240          H  
ATOM  20274  N   ILE A1316     -57.752 -28.214  32.787  1.00  7.560          N  
ATOM  20275  CA  ILE A1316     -56.831 -29.139  32.125  1.00  7.220          C  
ATOM  20276  C   ILE A1316     -56.618 -30.363  32.973  1.00  6.520          C  
ATOM  20277  O   ILE A1316     -56.332 -30.215  34.156  1.00  6.300          O  
ATOM  20278  CB  ILE A1316     -55.426 -28.509  31.930  1.00 10.240          C  
ATOM  20279  CG1 ILE A1316     -55.553 -27.263  31.118  1.00 10.240          C  
ATOM  20280  CG2 ILE A1316     -54.440 -29.535  31.286  1.00 10.240          C  
ATOM  20281  CD1 ILE A1316     -54.282 -26.443  30.972  1.00 10.240          C  
ATOM  20282  H   ILE A1316     -57.483 -27.750  33.662  1.00  9.070          H  
ATOM  20283  HA  ILE A1316     -57.249 -29.441  31.164  1.00  8.660          H  
ATOM  20284  HB  ILE A1316     -55.041 -28.214  32.899  1.00 12.290          H  
ATOM  20285 1HG1 ILE A1316     -55.952 -27.520  30.160  1.00 12.290          H  
ATOM  20286 2HG1 ILE A1316     -56.261 -26.632  31.628  1.00 12.290          H  
ATOM  20287 1HG2 ILE A1316     -53.453 -29.103  31.175  1.00 12.290          H  
ATOM  20288 2HG2 ILE A1316     -54.358 -30.402  31.912  1.00 12.290          H  
ATOM  20289 3HG2 ILE A1316     -54.811 -29.836  30.308  1.00 12.290          H  
ATOM  20290 1HD1 ILE A1316     -54.503 -25.535  30.405  1.00 12.290          H  
ATOM  20291 2HD1 ILE A1316     -53.923 -26.177  31.958  1.00 12.290          H  
ATOM  20292 3HD1 ILE A1316     -53.515 -26.998  30.447  1.00 12.290          H  
ATOM  20293  N   THR A1317     -56.776 -31.574  32.425  1.00  6.230          N  
ATOM  20294  CA  THR A1317     -56.468 -32.731  33.275  1.00  5.620          C  
ATOM  20295  C   THR A1317     -55.292 -33.498  32.690  1.00  5.300          C  
ATOM  20296  O   THR A1317     -55.305 -33.910  31.534  1.00  5.460          O  
ATOM  20297  CB  THR A1317     -57.684 -33.660  33.503  1.00  8.110          C  
ATOM  20298  OG1 THR A1317     -58.732 -32.928  34.150  1.00  8.110          O  
ATOM  20299  CG2 THR A1317     -57.275 -34.861  34.402  1.00  8.110          C  
ATOM  20300  H   THR A1317     -57.063 -31.689  31.443  1.00  7.480          H  
ATOM  20301  HA  THR A1317     -56.156 -32.383  34.250  1.00  6.740          H  
ATOM  20302  HB  THR A1317     -58.044 -34.013  32.572  1.00  9.730          H  
ATOM  20303  HG1 THR A1317     -59.092 -32.295  33.527  1.00  9.730          H  
ATOM  20304 1HG2 THR A1317     -58.140 -35.502  34.561  1.00  9.730          H  
ATOM  20305 2HG2 THR A1317     -56.485 -35.445  33.926  1.00  9.730          H  
ATOM  20306 3HG2 THR A1317     -56.920 -34.492  35.362  1.00  9.730          H  
ATOM  20307  N   VAL A1318     -54.262 -33.702  33.492  1.00  4.910          N  
ATOM  20308  CA  VAL A1318     -53.079 -34.396  32.992  1.00  4.610          C  
ATOM  20309  C   VAL A1318     -52.945 -35.776  33.598  1.00  4.110          C  
ATOM  20310  O   VAL A1318     -52.929 -35.951  34.823  1.00  3.930          O  
ATOM  20311  CB  VAL A1318     -51.803 -33.551  33.187  1.00  6.570          C  
ATOM  20312  CG1 VAL A1318     -50.573 -34.298  32.705  1.00  6.570          C  
ATOM  20313  CG2 VAL A1318     -51.971 -32.273  32.393  1.00  6.570          C  
ATOM  20314  H   VAL A1318     -54.341 -33.373  34.459  1.00  5.890          H  
ATOM  20315  HA  VAL A1318     -53.189 -34.531  31.917  1.00  5.530          H  
ATOM  20316  HB  VAL A1318     -51.653 -33.336  34.238  1.00  7.890          H  
ATOM  20317 1HG1 VAL A1318     -49.695 -33.670  32.846  1.00  7.890          H  
ATOM  20318 2HG1 VAL A1318     -50.456 -35.204  33.278  1.00  7.890          H  
ATOM  20319 3HG1 VAL A1318     -50.685 -34.543  31.646  1.00  7.890          H  
ATOM  20320 1HG2 VAL A1318     -51.103 -31.662  32.491  1.00  7.890          H  
ATOM  20321 2HG2 VAL A1318     -52.119 -32.514  31.342  1.00  7.890          H  
ATOM  20322 3HG2 VAL A1318     -52.826 -31.745  32.767  1.00  7.890          H  
ATOM  20323  N   SER A1319     -52.888 -36.756  32.694  1.00  4.000          N  
ATOM  20324  CA  SER A1319     -52.834 -38.173  33.003  1.00  3.710          C  
ATOM  20325  C   SER A1319     -51.454 -38.765  32.748  1.00  3.460          C  
ATOM  20326  O   SER A1319     -50.953 -38.745  31.613  1.00  3.530          O  
ATOM  20327  CB  SER A1319     -53.819 -38.905  32.102  1.00  5.310          C  
ATOM  20328  OG  SER A1319     -55.136 -38.506  32.339  1.00  5.310          O  
ATOM  20329  H   SER A1319     -52.889 -36.495  31.705  1.00  4.800          H  
ATOM  20330  HA  SER A1319     -53.090 -38.319  34.052  1.00  4.450          H  
ATOM  20331 1HB  SER A1319     -53.565 -38.699  31.061  1.00  6.370          H  
ATOM  20332 2HB  SER A1319     -53.722 -39.967  32.245  1.00  6.370          H  
ATOM  20333  HG  SER A1319     -55.233 -37.658  31.885  1.00  6.370          H  
ATOM  20334  N   VAL A1320     -50.805 -39.258  33.805  1.00  3.320          N  
ATOM  20335  CA  VAL A1320     -49.481 -39.863  33.630  1.00  3.310          C  
ATOM  20336  C   VAL A1320     -49.323 -41.228  34.320  1.00  3.410          C  
ATOM  20337  O   VAL A1320     -49.618 -41.383  35.510  1.00  3.560          O  
ATOM  20338  CB  VAL A1320     -48.354 -38.884  34.074  1.00  4.640          C  
ATOM  20339  CG1 VAL A1320     -46.964 -39.541  33.938  1.00  4.640          C  
ATOM  20340  CG2 VAL A1320     -48.396 -37.625  33.178  1.00  4.640          C  
ATOM  20341  H   VAL A1320     -51.255 -39.203  34.730  1.00  3.980          H  
ATOM  20342  HA  VAL A1320     -49.338 -40.035  32.560  1.00  3.970          H  
ATOM  20343  HB  VAL A1320     -48.499 -38.610  35.119  1.00  5.570          H  
ATOM  20344 1HG1 VAL A1320     -46.206 -38.825  34.253  1.00  5.570          H  
ATOM  20345 2HG1 VAL A1320     -46.893 -40.425  34.567  1.00  5.570          H  
ATOM  20346 3HG1 VAL A1320     -46.792 -39.820  32.897  1.00  5.570          H  
ATOM  20347 1HG2 VAL A1320     -47.617 -36.934  33.460  1.00  5.570          H  
ATOM  20348 2HG2 VAL A1320     -48.256 -37.918  32.143  1.00  5.570          H  
ATOM  20349 3HG2 VAL A1320     -49.345 -37.141  33.282  1.00  5.570          H  
ATOM  20350  N   SER A1321     -48.814 -42.200  33.554  1.00  3.460          N  
ATOM  20351  CA  SER A1321     -48.519 -43.569  34.009  1.00  3.790          C  
ATOM  20352  C   SER A1321     -47.331 -44.131  33.247  1.00  3.840          C  
ATOM  20353  O   SER A1321     -47.045 -43.713  32.119  1.00  3.720          O  
ATOM  20354  CB  SER A1321     -49.656 -44.510  33.750  1.00  5.170          C  
ATOM  20355  OG  SER A1321     -49.868 -44.655  32.401  1.00  5.170          O  
ATOM  20356  H   SER A1321     -48.640 -41.983  32.584  1.00  4.150          H  
ATOM  20357  HA  SER A1321     -48.283 -43.559  35.078  1.00  4.550          H  
ATOM  20358 1HB  SER A1321     -49.400 -45.460  34.169  1.00  6.210          H  
ATOM  20359 2HB  SER A1321     -50.536 -44.188  34.205  1.00  6.210          H  
ATOM  20360  HG  SER A1321     -50.470 -45.399  32.309  1.00  6.210          H  
ATOM  20361  N   TYR A1322     -46.655 -45.122  33.825  1.00  4.120          N  
ATOM  20362  CA  TYR A1322     -45.500 -45.712  33.149  1.00  4.240          C  
ATOM  20363  C   TYR A1322     -45.681 -47.152  32.715  1.00  4.660          C  
ATOM  20364  O   TYR A1322     -46.198 -47.988  33.458  1.00  5.200          O  
ATOM  20365  CB  TYR A1322     -44.315 -45.595  34.067  1.00  5.890          C  
ATOM  20366  CG  TYR A1322     -43.009 -46.094  33.554  1.00  5.890          C  
ATOM  20367  CD1 TYR A1322     -42.355 -45.348  32.630  1.00  5.890          C  
ATOM  20368  CD2 TYR A1322     -42.442 -47.244  34.032  1.00  5.890          C  
ATOM  20369  CE1 TYR A1322     -41.148 -45.699  32.163  1.00  5.890          C  
ATOM  20370  CE2 TYR A1322     -41.202 -47.625  33.547  1.00  5.890          C  
ATOM  20371  CZ  TYR A1322     -40.560 -46.832  32.609  1.00  5.890          C  
ATOM  20372  OH  TYR A1322     -39.334 -47.179  32.128  1.00  5.890          O  
ATOM  20373  H   TYR A1322     -46.906 -45.432  34.775  1.00  4.940          H  
ATOM  20374  HA  TYR A1322     -45.293 -45.137  32.252  1.00  5.090          H  
ATOM  20375 1HB  TYR A1322     -44.202 -44.556  34.297  1.00  7.070          H  
ATOM  20376 2HB  TYR A1322     -44.542 -46.125  34.990  1.00  7.070          H  
ATOM  20377  HD1 TYR A1322     -42.805 -44.463  32.265  1.00  7.070          H  
ATOM  20378  HD2 TYR A1322     -42.957 -47.848  34.781  1.00  7.070          H  
ATOM  20379  HE1 TYR A1322     -40.649 -45.074  31.432  1.00  7.070          H  
ATOM  20380  HE2 TYR A1322     -40.728 -48.539  33.907  1.00  7.070          H  
ATOM  20381  HH  TYR A1322     -38.969 -46.460  31.562  1.00  7.070          H  
ATOM  20382  N   ARG A1323     -45.237 -47.461  31.501  1.00  4.530          N  
ATOM  20383  CA  ARG A1323     -45.280 -48.842  31.051  1.00  5.050          C  
ATOM  20384  C   ARG A1323     -44.326 -49.616  31.927  1.00  5.510          C  
ATOM  20385  O   ARG A1323     -43.151 -49.289  31.968  1.00  5.790          O  
ATOM  20386  CB  ARG A1323     -44.821 -48.940  29.608  1.00  6.860          C  
ATOM  20387  CG  ARG A1323     -44.870 -50.329  28.994  1.00  6.860          C  
ATOM  20388  CD  ARG A1323     -44.394 -50.340  27.572  1.00  6.860          C  
ATOM  20389  NE  ARG A1323     -45.287 -49.597  26.649  1.00  6.860          N  
ATOM  20390  CZ  ARG A1323     -45.058 -48.354  26.119  1.00  6.860          C  
ATOM  20391  NH1 ARG A1323     -43.973 -47.673  26.412  1.00  6.860          N  
ATOM  20392  NH2 ARG A1323     -45.939 -47.820  25.290  1.00  6.860          N  
ATOM  20393  H   ARG A1323     -44.833 -46.737  30.892  1.00  5.440          H  
ATOM  20394  HA  ARG A1323     -46.285 -49.244  31.169  1.00  6.060          H  
ATOM  20395 1HB  ARG A1323     -45.429 -48.278  29.001  1.00  8.230          H  
ATOM  20396 2HB  ARG A1323     -43.790 -48.585  29.540  1.00  8.230          H  
ATOM  20397 1HG  ARG A1323     -44.228 -51.006  29.566  1.00  8.230          H  
ATOM  20398 2HG  ARG A1323     -45.898 -50.693  29.014  1.00  8.230          H  
ATOM  20399 1HD  ARG A1323     -43.398 -49.913  27.526  1.00  8.230          H  
ATOM  20400 2HD  ARG A1323     -44.348 -51.375  27.232  1.00  8.230          H  
ATOM  20401  HE  ARG A1323     -46.140 -50.067  26.371  1.00  8.230          H  
ATOM  20402 1HH1 ARG A1323     -43.289 -48.048  27.042  1.00  8.230          H  
ATOM  20403 2HH1 ARG A1323     -43.824 -46.731  25.995  1.00  8.230          H  
ATOM  20404 1HH2 ARG A1323     -46.772 -48.328  25.041  1.00  8.230          H  
ATOM  20405 2HH2 ARG A1323     -45.767 -46.899  24.896  1.00  8.230          H  
ATOM  20406  N   GLY A1324     -44.787 -50.669  32.586  1.00  5.820          N  
ATOM  20407  CA  GLY A1324     -43.883 -51.377  33.479  1.00  6.400          C  
ATOM  20408  C   GLY A1324     -42.647 -51.901  32.770  1.00  6.930          C  
ATOM  20409  O   GLY A1324     -42.751 -52.619  31.771  1.00  7.290          O  
ATOM  20410  H   GLY A1324     -45.758 -50.931  32.516  1.00  6.980          H  
ATOM  20411 1HA  GLY A1324     -43.570 -50.701  34.272  1.00  7.680          H  
ATOM  20412 2HA  GLY A1324     -44.413 -52.202  33.951  1.00  7.680          H  
ATOM  20413  N   LEU A1325     -41.491 -51.529  33.312  1.00  7.150          N  
ATOM  20414  CA  LEU A1325     -40.159 -51.884  32.847  1.00  7.800          C  
ATOM  20415  C   LEU A1325     -39.297 -51.890  34.094  1.00  8.350          C  
ATOM  20416  O   LEU A1325     -39.223 -50.854  34.780  1.00  8.750          O  
ATOM  20417  CB  LEU A1325     -39.631 -50.862  31.808  1.00 10.660          C  
ATOM  20418  CG  LEU A1325     -40.423 -50.733  30.443  1.00 10.660          C  
ATOM  20419  CD1 LEU A1325     -39.908 -49.539  29.666  1.00 10.660          C  
ATOM  20420  CD2 LEU A1325     -40.266 -52.008  29.622  1.00 10.660          C  
ATOM  20421  H   LEU A1325     -41.540 -50.975  34.155  1.00  8.580          H  
ATOM  20422  HA  LEU A1325     -40.168 -52.886  32.423  1.00  9.360          H  
ATOM  20423 1HB  LEU A1325     -39.632 -49.882  32.269  1.00 12.790          H  
ATOM  20424 2HB  LEU A1325     -38.599 -51.115  31.571  1.00 12.790          H  
ATOM  20425  HG  LEU A1325     -41.472 -50.563  30.643  1.00 12.790          H  
ATOM  20426 1HD1 LEU A1325     -40.467 -49.447  28.736  1.00 12.790          H  
ATOM  20427 2HD1 LEU A1325     -40.049 -48.640  30.254  1.00 12.790          H  
ATOM  20428 3HD1 LEU A1325     -38.851 -49.667  29.445  1.00 12.790          H  
ATOM  20429 1HD2 LEU A1325     -40.819 -51.902  28.691  1.00 12.790          H  
ATOM  20430 2HD2 LEU A1325     -39.213 -52.181  29.402  1.00 12.790          H  
ATOM  20431 3HD2 LEU A1325     -40.666 -52.854  30.176  1.00 12.790          H  
ATOM  20432  N   ARG A1326     -38.643 -53.024  34.390  1.00  8.530          N  
ATOM  20433  CA  ARG A1326     -37.859 -53.129  35.624  1.00  9.150          C  
ATOM  20434  C   ARG A1326     -38.731 -52.429  36.725  1.00  9.110          C  
ATOM  20435  O   ARG A1326     -39.919 -52.761  36.744  1.00  9.220          O  
ATOM  20436  CB  ARG A1326     -36.475 -52.605  35.353  1.00 12.560          C  
ATOM  20437  CG  ARG A1326     -35.563 -53.371  34.493  1.00 12.560          C  
ATOM  20438  CD  ARG A1326     -34.334 -52.525  34.280  1.00 12.560          C  
ATOM  20439  NE  ARG A1326     -33.694 -52.158  35.560  1.00 12.560          N  
ATOM  20440  CZ  ARG A1326     -32.790 -52.886  36.241  1.00 12.560          C  
ATOM  20441  NH1 ARG A1326     -32.360 -54.050  35.779  1.00 12.560          N  
ATOM  20442  NH2 ARG A1326     -32.334 -52.417  37.389  1.00 12.560          N  
ATOM  20443  H   ARG A1326     -38.735 -53.823  33.778  1.00 10.240          H  
ATOM  20444  HA  ARG A1326     -37.755 -54.181  35.891  1.00 10.980          H  
ATOM  20445 1HB  ARG A1326     -36.539 -51.681  34.851  1.00 15.070          H  
ATOM  20446 2HB  ARG A1326     -35.940 -52.514  36.226  1.00 15.070          H  
ATOM  20447 1HG  ARG A1326     -35.293 -54.306  34.975  1.00 15.070          H  
ATOM  20448 2HG  ARG A1326     -36.032 -53.565  33.526  1.00 15.070          H  
ATOM  20449 1HD  ARG A1326     -33.612 -53.046  33.660  1.00 15.070          H  
ATOM  20450 2HD  ARG A1326     -34.623 -51.601  33.783  1.00 15.070          H  
ATOM  20451  HE  ARG A1326     -33.997 -51.264  35.995  1.00 15.070          H  
ATOM  20452 1HH1 ARG A1326     -32.707 -54.410  34.903  1.00 15.070          H  
ATOM  20453 2HH1 ARG A1326     -31.679 -54.582  36.302  1.00 15.070          H  
ATOM  20454 1HH2 ARG A1326     -32.669 -51.520  37.734  1.00 15.070          H  
ATOM  20455 2HH2 ARG A1326     -31.656 -52.939  37.919  1.00 15.070          H  
ATOM  20456  N   ASN A1327     -38.302 -51.496  37.647  1.00  9.150          N  
ATOM  20457  CA  ASN A1327     -37.040 -50.834  38.073  1.00  9.300          C  
ATOM  20458  C   ASN A1327     -36.228 -50.053  37.025  1.00  8.840          C  
ATOM  20459  O   ASN A1327     -35.002 -49.948  37.136  1.00  9.100          O  
ATOM  20460  CB  ASN A1327     -36.161 -51.807  38.864  1.00 12.960          C  
ATOM  20461  CG  ASN A1327     -36.813 -52.221  40.151  1.00 12.960          C  
ATOM  20462  OD1 ASN A1327     -37.445 -51.414  40.838  1.00 12.960          O  
ATOM  20463  ND2 ASN A1327     -36.673 -53.477  40.493  1.00 12.960          N  
ATOM  20464  H   ASN A1327     -39.076 -51.178  38.215  1.00 10.980          H  
ATOM  20465  HA  ASN A1327     -37.336 -50.080  38.803  1.00 11.160          H  
ATOM  20466 1HB  ASN A1327     -35.958 -52.713  38.312  1.00 15.550          H  
ATOM  20467 2HB  ASN A1327     -35.208 -51.339  39.085  1.00 15.550          H  
ATOM  20468 1HD2 ASN A1327     -37.081 -53.816  41.342  1.00 15.550          H  
ATOM  20469 2HD2 ASN A1327     -36.153 -54.104  39.910  1.00 15.550          H  
ATOM  20470  N   GLU A1328     -36.896 -49.507  36.012  1.00  8.370          N  
ATOM  20471  CA  GLU A1328     -36.214 -48.704  34.989  1.00  8.090          C  
ATOM  20472  C   GLU A1328     -36.093 -47.224  35.396  1.00  7.870          C  
ATOM  20473  O   GLU A1328     -35.119 -46.549  35.063  1.00  8.250          O  
ATOM  20474  CB  GLU A1328     -36.930 -48.827  33.645  1.00 11.440          C  
ATOM  20475  CG  GLU A1328     -36.180 -48.195  32.459  1.00 11.440          C  
ATOM  20476  CD  GLU A1328     -34.919 -48.955  32.046  1.00 11.440          C  
ATOM  20477  OE1 GLU A1328     -35.006 -50.145  31.850  1.00 11.440          O  
ATOM  20478  OE2 GLU A1328     -33.875 -48.351  31.948  1.00 11.440          O  
ATOM  20479  H   GLU A1328     -37.890 -49.720  35.904  1.00 10.040          H  
ATOM  20480  HA  GLU A1328     -35.205 -49.100  34.863  1.00  9.710          H  
ATOM  20481 1HB  GLU A1328     -37.079 -49.876  33.407  1.00 13.730          H  
ATOM  20482 2HB  GLU A1328     -37.910 -48.379  33.727  1.00 13.730          H  
ATOM  20483 1HG  GLU A1328     -36.854 -48.163  31.600  1.00 13.730          H  
ATOM  20484 2HG  GLU A1328     -35.916 -47.180  32.702  1.00 13.730          H  
ATOM  20485  N   THR A1329     -37.120 -46.721  36.082  1.00  7.420          N  
ATOM  20486  CA  THR A1329     -37.257 -45.310  36.476  1.00  7.300          C  
ATOM  20487  C   THR A1329     -37.688 -45.186  37.934  1.00  7.440          C  
ATOM  20488  O   THR A1329     -38.352 -46.085  38.461  1.00  7.380          O  
ATOM  20489  CB  THR A1329     -38.245 -44.582  35.543  1.00 10.270          C  
ATOM  20490  OG1 THR A1329     -38.372 -43.219  35.939  1.00 10.270          O  
ATOM  20491  CG2 THR A1329     -39.591 -45.236  35.587  1.00 10.270          C  
ATOM  20492  H   THR A1329     -37.853 -47.360  36.341  1.00  8.900          H  
ATOM  20493  HA  THR A1329     -36.285 -44.821  36.378  1.00  8.760          H  
ATOM  20494  HB  THR A1329     -37.863 -44.622  34.521  1.00 12.320          H  
ATOM  20495  HG1 THR A1329     -37.504 -42.771  35.921  1.00 12.320          H  
ATOM  20496 1HG2 THR A1329     -40.264 -44.711  34.916  1.00 12.320          H  
ATOM  20497 2HG2 THR A1329     -39.492 -46.265  35.279  1.00 12.320          H  
ATOM  20498 3HG2 THR A1329     -39.984 -45.200  36.594  1.00 12.320          H  
ATOM  20499  N   ASN A1330     -37.291 -44.086  38.598  1.00  7.770          N  
ATOM  20500  CA  ASN A1330     -37.624 -43.913  40.017  1.00  8.050          C  
ATOM  20501  C   ASN A1330     -38.803 -42.981  40.315  1.00  7.750          C  
ATOM  20502  O   ASN A1330     -39.784 -43.415  40.925  1.00  7.820          O  
ATOM  20503  CB  ASN A1330     -36.391 -43.424  40.751  1.00 11.160          C  
ATOM  20504  CG  ASN A1330     -35.317 -44.483  40.850  1.00 11.160          C  
ATOM  20505  OD1 ASN A1330     -35.588 -45.687  40.913  1.00 11.160          O  
ATOM  20506  ND2 ASN A1330     -34.081 -44.051  40.849  1.00 11.160          N  
ATOM  20507  H   ASN A1330     -36.785 -43.348  38.081  1.00  9.320          H  
ATOM  20508  HA  ASN A1330     -37.895 -44.891  40.414  1.00  9.660          H  
ATOM  20509 1HB  ASN A1330     -35.977 -42.560  40.228  1.00 13.390          H  
ATOM  20510 2HB  ASN A1330     -36.665 -43.104  41.753  1.00 13.390          H  
ATOM  20511 1HD2 ASN A1330     -33.330 -44.708  40.903  1.00 13.390          H  
ATOM  20512 2HD2 ASN A1330     -33.892 -43.069  40.785  1.00 13.390          H  
ATOM  20513  N   MET A1331     -38.697 -41.714  39.889  1.00  7.580          N  
ATOM  20514  CA  MET A1331     -39.719 -40.681  40.106  1.00  7.400          C  
ATOM  20515  C   MET A1331     -39.656 -39.678  38.964  1.00  6.960          C  
ATOM  20516  O   MET A1331     -38.576 -39.396  38.439  1.00  7.040          O  
ATOM  20517  CB  MET A1331     -39.572 -39.949  41.441  1.00 10.430          C  
ATOM  20518  CG  MET A1331     -38.315 -39.108  41.662  1.00 10.430          C  
ATOM  20519  SD  MET A1331     -38.388 -38.295  43.293  1.00 10.430          S  
ATOM  20520  CE  MET A1331     -36.942 -37.267  43.390  1.00 10.430          C  
ATOM  20521  H   MET A1331     -37.864 -41.465  39.369  1.00  9.100          H  
ATOM  20522  HA  MET A1331     -40.706 -41.127  40.104  1.00  8.880          H  
ATOM  20523 1HB  MET A1331     -40.418 -39.282  41.557  1.00 12.520          H  
ATOM  20524 2HB  MET A1331     -39.632 -40.669  42.258  1.00 12.520          H  
ATOM  20525 1HG  MET A1331     -37.430 -39.734  41.611  1.00 12.520          H  
ATOM  20526 2HG  MET A1331     -38.245 -38.339  40.901  1.00 12.520          H  
ATOM  20527 1HE  MET A1331     -36.937 -36.749  44.345  1.00 12.520          H  
ATOM  20528 2HE  MET A1331     -36.070 -37.882  43.313  1.00 12.520          H  
ATOM  20529 3HE  MET A1331     -36.951 -36.541  42.586  1.00 12.520          H  
ATOM  20530  N   VAL A1332     -40.780 -39.054  38.639  1.00  6.550          N  
ATOM  20531  CA  VAL A1332     -40.779 -38.064  37.565  1.00  6.220          C  
ATOM  20532  C   VAL A1332     -41.251 -36.685  37.913  1.00  6.330          C  
ATOM  20533  O   VAL A1332     -41.951 -36.438  38.906  1.00  6.480          O  
ATOM  20534  CB  VAL A1332     -41.664 -38.495  36.357  1.00  8.840          C  
ATOM  20535  CG1 VAL A1332     -41.149 -39.701  35.704  1.00  8.840          C  
ATOM  20536  CG2 VAL A1332     -43.105 -38.753  36.836  1.00  8.840          C  
ATOM  20537  H   VAL A1332     -41.635 -39.280  39.128  1.00  7.860          H  
ATOM  20538  HA  VAL A1332     -39.761 -37.965  37.201  1.00  7.460          H  
ATOM  20539  HB  VAL A1332     -41.668 -37.698  35.611  1.00 10.610          H  
ATOM  20540 1HG1 VAL A1332     -41.799 -39.923  34.887  1.00 10.610          H  
ATOM  20541 2HG1 VAL A1332     -40.189 -39.538  35.342  1.00 10.610          H  
ATOM  20542 3HG1 VAL A1332     -41.111 -40.495  36.363  1.00 10.610          H  
ATOM  20543 1HG2 VAL A1332     -43.725 -39.033  35.985  1.00 10.610          H  
ATOM  20544 2HG2 VAL A1332     -43.114 -39.557  37.567  1.00 10.610          H  
ATOM  20545 3HG2 VAL A1332     -43.518 -37.846  37.293  1.00 10.610          H  
ATOM  20546  N   ILE A1333     -40.860 -35.810  37.005  1.00  6.300          N  
ATOM  20547  CA  ILE A1333     -41.252 -34.428  36.930  1.00  6.470          C  
ATOM  20548  C   ILE A1333     -42.094 -34.268  35.667  1.00  5.990          C  
ATOM  20549  O   ILE A1333     -41.723 -34.749  34.586  1.00  5.720          O  
ATOM  20550  CB  ILE A1333     -40.033 -33.475  36.920  1.00  8.990          C  
ATOM  20551  CG1 ILE A1333     -40.543 -31.981  36.838  1.00  8.990          C  
ATOM  20552  CG2 ILE A1333     -39.047 -33.849  35.855  1.00  8.990          C  
ATOM  20553  CD1 ILE A1333     -39.483 -30.919  37.059  1.00  8.990          C  
ATOM  20554  H   ILE A1333     -40.258 -36.173  36.257  1.00  7.560          H  
ATOM  20555  HA  ILE A1333     -41.862 -34.190  37.792  1.00  7.760          H  
ATOM  20556  HB  ILE A1333     -39.530 -33.565  37.884  1.00 10.790          H  
ATOM  20557 1HG1 ILE A1333     -40.998 -31.801  35.862  1.00 10.790          H  
ATOM  20558 2HG1 ILE A1333     -41.309 -31.848  37.611  1.00 10.790          H  
ATOM  20559 1HG2 ILE A1333     -38.188 -33.195  35.905  1.00 10.790          H  
ATOM  20560 2HG2 ILE A1333     -38.717 -34.870  36.003  1.00 10.790          H  
ATOM  20561 3HG2 ILE A1333     -39.508 -33.765  34.882  1.00 10.790          H  
ATOM  20562 1HD1 ILE A1333     -39.939 -29.934  37.012  1.00 10.790          H  
ATOM  20563 2HD1 ILE A1333     -39.025 -31.047  38.009  1.00 10.790          H  
ATOM  20564 3HD1 ILE A1333     -38.720 -30.990  36.292  1.00 10.790          H  
ATOM  20565  N   ILE A1334     -43.251 -33.648  35.819  1.00  5.920          N  
ATOM  20566  CA  ILE A1334     -44.143 -33.432  34.698  1.00  5.630          C  
ATOM  20567  C   ILE A1334     -44.177 -31.944  34.399  1.00  6.200          C  
ATOM  20568  O   ILE A1334     -44.545 -31.139  35.255  1.00  6.570          O  
ATOM  20569  CB  ILE A1334     -45.551 -33.932  35.042  1.00  8.000          C  
ATOM  20570  CG1 ILE A1334     -45.488 -35.468  35.421  1.00  8.000          C  
ATOM  20571  CG2 ILE A1334     -46.521 -33.652  33.854  1.00  8.000          C  
ATOM  20572  CD1 ILE A1334     -46.722 -36.010  36.106  1.00  8.000          C  
ATOM  20573  H   ILE A1334     -43.497 -33.313  36.756  1.00  7.100          H  
ATOM  20574  HA  ILE A1334     -43.769 -33.961  33.824  1.00  6.760          H  
ATOM  20575  HB  ILE A1334     -45.895 -33.417  35.866  1.00  9.600          H  
ATOM  20576 1HG1 ILE A1334     -45.327 -36.036  34.529  1.00  9.600          H  
ATOM  20577 2HG1 ILE A1334     -44.647 -35.637  36.090  1.00  9.600          H  
ATOM  20578 1HG2 ILE A1334     -47.520 -33.984  34.095  1.00  9.600          H  
ATOM  20579 2HG2 ILE A1334     -46.548 -32.583  33.652  1.00  9.600          H  
ATOM  20580 3HG2 ILE A1334     -46.176 -34.167  32.971  1.00  9.600          H  
ATOM  20581 1HD1 ILE A1334     -46.571 -37.067  36.322  1.00  9.600          H  
ATOM  20582 2HD1 ILE A1334     -46.881 -35.472  37.040  1.00  9.600          H  
ATOM  20583 3HD1 ILE A1334     -47.592 -35.894  35.478  1.00  9.600          H  
ATOM  20584  N   ASP A1335     -43.753 -31.573  33.198  1.00  6.330          N  
ATOM  20585  CA  ASP A1335     -43.676 -30.172  32.787  1.00  6.960          C  
ATOM  20586  C   ASP A1335     -44.830 -29.801  31.870  1.00  6.930          C  
ATOM  20587  O   ASP A1335     -44.864 -30.214  30.701  1.00  6.700          O  
ATOM  20588  CB  ASP A1335     -42.329 -29.867  32.097  1.00  9.490          C  
ATOM  20589  CG  ASP A1335     -42.111 -28.351  31.662  1.00  9.490          C  
ATOM  20590  OD1 ASP A1335     -43.004 -27.548  31.798  1.00  9.490          O  
ATOM  20591  OD2 ASP A1335     -41.052 -28.048  31.144  1.00  9.490          O  
ATOM  20592  H   ASP A1335     -43.491 -32.310  32.543  1.00  7.600          H  
ATOM  20593  HA  ASP A1335     -43.751 -29.544  33.674  1.00  8.350          H  
ATOM  20594 1HB  ASP A1335     -41.519 -30.145  32.777  1.00 11.390          H  
ATOM  20595 2HB  ASP A1335     -42.232 -30.486  31.231  1.00 11.390          H  
ATOM  20596  N   ILE A1336     -45.802 -29.071  32.406  1.00  7.220          N  
ATOM  20597  CA  ILE A1336     -46.939 -28.689  31.598  1.00  7.310          C  
ATOM  20598  C   ILE A1336     -46.637 -27.289  31.109  1.00  8.040          C  
ATOM  20599  O   ILE A1336     -46.566 -26.334  31.897  1.00  8.510          O  
ATOM  20600  CB  ILE A1336     -48.239 -28.662  32.408  1.00 10.200          C  
ATOM  20601  CG1 ILE A1336     -48.509 -30.039  33.034  1.00 10.200          C  
ATOM  20602  CG2 ILE A1336     -49.417 -28.215  31.483  1.00 10.200          C  
ATOM  20603  CD1 ILE A1336     -49.593 -30.032  34.079  1.00 10.200          C  
ATOM  20604  H   ILE A1336     -45.721 -28.765  33.382  1.00  8.660          H  
ATOM  20605  HA  ILE A1336     -47.040 -29.350  30.741  1.00  8.770          H  
ATOM  20606  HB  ILE A1336     -48.126 -27.982  33.186  1.00 12.240          H  
ATOM  20607 1HG1 ILE A1336     -48.787 -30.728  32.257  1.00 12.240          H  
ATOM  20608 2HG1 ILE A1336     -47.598 -30.402  33.509  1.00 12.240          H  
ATOM  20609 1HG2 ILE A1336     -50.342 -28.161  32.037  1.00 12.240          H  
ATOM  20610 2HG2 ILE A1336     -49.207 -27.227  31.065  1.00 12.240          H  
ATOM  20611 3HG2 ILE A1336     -49.530 -28.920  30.668  1.00 12.240          H  
ATOM  20612 1HD1 ILE A1336     -49.713 -31.033  34.454  1.00 12.240          H  
ATOM  20613 2HD1 ILE A1336     -49.312 -29.369  34.893  1.00 12.240          H  
ATOM  20614 3HD1 ILE A1336     -50.536 -29.702  33.665  1.00 12.240          H  
ATOM  20615  N   GLN A1337     -46.434 -27.163  29.810  1.00  8.180          N  
ATOM  20616  CA  GLN A1337     -46.073 -25.889  29.240  1.00  8.910          C  
ATOM  20617  C   GLN A1337     -47.379 -25.263  28.815  1.00  9.200          C  
ATOM  20618  O   GLN A1337     -48.218 -25.951  28.224  1.00  8.980          O  
ATOM  20619  CB  GLN A1337     -45.080 -26.108  28.097  1.00 12.180          C  
ATOM  20620  CG  GLN A1337     -43.811 -26.818  28.613  1.00 12.180          C  
ATOM  20621  CD  GLN A1337     -42.673 -26.911  27.644  1.00 12.180          C  
ATOM  20622  OE1 GLN A1337     -42.833 -26.642  26.450  1.00 12.180          O  
ATOM  20623  NE2 GLN A1337     -41.492 -27.297  28.145  1.00 12.180          N  
ATOM  20624  H   GLN A1337     -46.533 -27.977  29.195  1.00  9.820          H  
ATOM  20625  HA  GLN A1337     -45.612 -25.253  30.000  1.00 10.690          H  
ATOM  20626 1HB  GLN A1337     -45.531 -26.734  27.326  1.00 14.620          H  
ATOM  20627 2HB  GLN A1337     -44.804 -25.155  27.653  1.00 14.620          H  
ATOM  20628 1HG  GLN A1337     -43.475 -26.327  29.498  1.00 14.620          H  
ATOM  20629 2HG  GLN A1337     -44.091 -27.843  28.876  1.00 14.620          H  
ATOM  20630 1HE2 GLN A1337     -40.697 -27.382  27.546  1.00 14.620          H  
ATOM  20631 2HE2 GLN A1337     -41.386 -27.510  29.161  1.00 14.620          H  
ATOM  20632  N   MET A1338     -47.554 -23.974  29.087  1.00  9.760          N  
ATOM  20633  CA  MET A1338     -48.814 -23.313  28.777  1.00 10.090          C  
ATOM  20634  C   MET A1338     -48.840 -22.582  27.444  1.00 10.630          C  
ATOM  20635  O   MET A1338     -47.804 -22.216  26.891  1.00 10.930          O  
ATOM  20636  CB  MET A1338     -49.173 -22.364  29.921  1.00 13.990          C  
ATOM  20637  CG  MET A1338     -49.356 -23.080  31.271  1.00 13.990          C  
ATOM  20638  SD  MET A1338     -50.734 -24.252  31.258  1.00 13.990          S  
ATOM  20639  CE  MET A1338     -50.510 -25.063  32.831  1.00 13.990          C  
ATOM  20640  H   MET A1338     -46.811 -23.450  29.561  1.00 11.710          H  
ATOM  20641  HA  MET A1338     -49.583 -24.079  28.725  1.00 12.110          H  
ATOM  20642 1HB  MET A1338     -48.369 -21.633  30.045  1.00 16.790          H  
ATOM  20643 2HB  MET A1338     -50.084 -21.808  29.678  1.00 16.790          H  
ATOM  20644 1HG  MET A1338     -48.441 -23.626  31.524  1.00 16.790          H  
ATOM  20645 2HG  MET A1338     -49.539 -22.341  32.053  1.00 16.790          H  
ATOM  20646 1HE  MET A1338     -51.280 -25.824  32.967  1.00 16.790          H  
ATOM  20647 2HE  MET A1338     -49.522 -25.532  32.862  1.00 16.790          H  
ATOM  20648 3HE  MET A1338     -50.588 -24.330  33.620  1.00 16.790          H  
ATOM  20649  N   LEU A1339     -50.053 -22.380  26.943  1.00 10.810          N  
ATOM  20650  CA  LEU A1339     -50.318 -21.624  25.727  1.00 11.380          C  
ATOM  20651  C   LEU A1339     -49.986 -20.159  25.949  1.00 12.030          C  
ATOM  20652  O   LEU A1339     -50.328 -19.603  26.996  1.00 12.100          O  
ATOM  20653  CB  LEU A1339     -51.800 -21.744  25.397  1.00 15.700          C  
ATOM  20654  CG  LEU A1339     -52.330 -23.104  25.023  1.00 15.700          C  
ATOM  20655  CD1 LEU A1339     -53.800 -23.021  24.974  1.00 15.700          C  
ATOM  20656  CD2 LEU A1339     -51.837 -23.516  23.673  1.00 15.700          C  
ATOM  20657  H   LEU A1339     -50.839 -22.750  27.459  1.00 12.970          H  
ATOM  20658  HA  LEU A1339     -49.696 -22.001  24.916  1.00 13.660          H  
ATOM  20659 1HB  LEU A1339     -52.352 -21.431  26.268  1.00 18.840          H  
ATOM  20660 2HB  LEU A1339     -52.028 -21.074  24.590  1.00 18.840          H  
ATOM  20661  HG  LEU A1339     -52.027 -23.836  25.762  1.00 18.840          H  
ATOM  20662 1HD1 LEU A1339     -54.187 -23.994  24.702  1.00 18.840          H  
ATOM  20663 2HD1 LEU A1339     -54.184 -22.725  25.949  1.00 18.840          H  
ATOM  20664 3HD1 LEU A1339     -54.096 -22.283  24.226  1.00 18.840          H  
ATOM  20665 1HD2 LEU A1339     -52.245 -24.495  23.418  1.00 18.840          H  
ATOM  20666 2HD2 LEU A1339     -52.153 -22.790  22.928  1.00 18.840          H  
ATOM  20667 3HD2 LEU A1339     -50.771 -23.569  23.674  1.00 18.840          H  
ATOM  20668  N   SER A1340     -49.370 -19.519  24.966  1.00 12.520          N  
ATOM  20669  CA  SER A1340     -49.035 -18.109  25.117  1.00 13.180          C  
ATOM  20670  C   SER A1340     -50.261 -17.267  25.423  1.00 13.520          C  
ATOM  20671  O   SER A1340     -51.318 -17.419  24.816  1.00 13.540          O  
ATOM  20672  CB  SER A1340     -48.360 -17.571  23.877  1.00 18.190          C  
ATOM  20673  OG  SER A1340     -48.120 -16.200  24.015  1.00 18.190          O  
ATOM  20674  H   SER A1340     -49.112 -20.022  24.126  1.00 15.020          H  
ATOM  20675  HA  SER A1340     -48.339 -18.014  25.952  1.00 15.820          H  
ATOM  20676 1HB  SER A1340     -47.422 -18.097  23.713  1.00 21.830          H  
ATOM  20677 2HB  SER A1340     -48.987 -17.744  23.012  1.00 21.830          H  
ATOM  20678  HG  SER A1340     -47.697 -15.919  23.198  1.00 21.830          H  
ATOM  20679  N   GLY A1341     -50.125 -16.369  26.384  1.00 13.850          N  
ATOM  20680  CA  GLY A1341     -51.228 -15.496  26.757  1.00 14.210          C  
ATOM  20681  C   GLY A1341     -52.094 -16.046  27.885  1.00 13.770          C  
ATOM  20682  O   GLY A1341     -52.929 -15.309  28.422  1.00 14.080          O  
ATOM  20683  H   GLY A1341     -49.231 -16.288  26.852  1.00 16.620          H  
ATOM  20684 1HA  GLY A1341     -50.826 -14.525  27.045  1.00 17.050          H  
ATOM  20685 2HA  GLY A1341     -51.859 -15.333  25.890  1.00 17.050          H  
ATOM  20686  N   TYR A1342     -51.881 -17.305  28.277  1.00 13.070          N  
ATOM  20687  CA  TYR A1342     -52.661 -17.925  29.349  1.00 12.600          C  
ATOM  20688  C   TYR A1342     -51.801 -18.178  30.583  1.00 12.340          C  
ATOM  20689  O   TYR A1342     -50.603 -18.445  30.462  1.00 12.330          O  
ATOM  20690  CB  TYR A1342     -53.236 -19.254  28.864  1.00 17.830          C  
ATOM  20691  CG  TYR A1342     -54.273 -19.157  27.778  1.00 17.830          C  
ATOM  20692  CD1 TYR A1342     -53.896 -19.113  26.445  1.00 17.830          C  
ATOM  20693  CD2 TYR A1342     -55.603 -19.136  28.115  1.00 17.830          C  
ATOM  20694  CE1 TYR A1342     -54.852 -19.049  25.459  1.00 17.830          C  
ATOM  20695  CE2 TYR A1342     -56.559 -19.063  27.135  1.00 17.830          C  
ATOM  20696  CZ  TYR A1342     -56.193 -19.023  25.813  1.00 17.830          C  
ATOM  20697  OH  TYR A1342     -57.162 -18.953  24.841  1.00 17.830          O  
ATOM  20698  H   TYR A1342     -51.185 -17.885  27.790  1.00 15.680          H  
ATOM  20699  HA  TYR A1342     -53.472 -17.258  29.642  1.00 15.120          H  
ATOM  20700 1HB  TYR A1342     -52.426 -19.887  28.504  1.00 21.390          H  
ATOM  20701 2HB  TYR A1342     -53.678 -19.747  29.690  1.00 21.390          H  
ATOM  20702  HD1 TYR A1342     -52.842 -19.128  26.174  1.00 21.390          H  
ATOM  20703  HD2 TYR A1342     -55.903 -19.176  29.164  1.00 21.390          H  
ATOM  20704  HE1 TYR A1342     -54.553 -19.014  24.414  1.00 21.390          H  
ATOM  20705  HE2 TYR A1342     -57.614 -19.043  27.409  1.00 21.390          H  
ATOM  20706  HH  TYR A1342     -58.032 -18.936  25.254  1.00 21.390          H  
ATOM  20707  N   GLN A1343     -52.409 -18.113  31.780  1.00 12.150          N  
ATOM  20708  CA  GLN A1343     -51.673 -18.408  33.019  1.00 11.920          C  
ATOM  20709  C   GLN A1343     -52.425 -19.284  34.022  1.00 11.320          C  
ATOM  20710  O   GLN A1343     -53.641 -19.179  34.184  1.00 11.250          O  
ATOM  20711  CB  GLN A1343     -51.276 -17.116  33.748  1.00 16.780          C  
ATOM  20712  CG  GLN A1343     -50.282 -16.204  33.021  1.00 16.780          C  
ATOM  20713  CD  GLN A1343     -50.895 -15.197  32.042  1.00 16.780          C  
ATOM  20714  OE1 GLN A1343     -51.910 -14.544  32.320  1.00 16.780          O  
ATOM  20715  NE2 GLN A1343     -50.244 -15.046  30.897  1.00 16.780          N  
ATOM  20716  H   GLN A1343     -53.403 -17.856  31.817  1.00 14.580          H  
ATOM  20717  HA  GLN A1343     -50.760 -18.939  32.748  1.00 14.300          H  
ATOM  20718 1HB  GLN A1343     -52.173 -16.534  33.953  1.00 20.140          H  
ATOM  20719 2HB  GLN A1343     -50.837 -17.379  34.714  1.00 20.140          H  
ATOM  20720 1HG  GLN A1343     -49.727 -15.644  33.770  1.00 20.140          H  
ATOM  20721 2HG  GLN A1343     -49.594 -16.839  32.456  1.00 20.140          H  
ATOM  20722 1HE2 GLN A1343     -50.562 -14.375  30.228  1.00 20.140          H  
ATOM  20723 2HE2 GLN A1343     -49.420 -15.596  30.715  1.00 20.140          H  
ATOM  20724  N   ALA A1344     -51.687 -20.146  34.722  1.00 10.900          N  
ATOM  20725  CA  ALA A1344     -52.279 -20.977  35.772  1.00 10.320          C  
ATOM  20726  C   ALA A1344     -52.717 -20.130  36.970  1.00 10.490          C  
ATOM  20727  O   ALA A1344     -52.045 -19.163  37.340  1.00 10.960          O  
ATOM  20728  CB  ALA A1344     -51.300 -22.055  36.208  1.00 14.680          C  
ATOM  20729  H   ALA A1344     -50.691 -20.203  34.542  1.00 13.080          H  
ATOM  20730  HA  ALA A1344     -53.162 -21.456  35.374  1.00 12.380          H  
ATOM  20731 1HB  ALA A1344     -51.773 -22.678  36.969  1.00 17.620          H  
ATOM  20732 2HB  ALA A1344     -51.028 -22.667  35.354  1.00 17.620          H  
ATOM  20733 3HB  ALA A1344     -50.401 -21.594  36.628  1.00 17.620          H  
ATOM  20734  N   ASP A1345     -53.820 -20.530  37.604  1.00 10.120          N  
ATOM  20735  CA  ASP A1345     -54.315 -19.899  38.832  1.00 10.220          C  
ATOM  20736  C   ASP A1345     -53.743 -20.680  40.027  1.00  9.840          C  
ATOM  20737  O   ASP A1345     -54.186 -21.804  40.292  1.00  9.280          O  
ATOM  20738  CB  ASP A1345     -55.845 -19.889  38.878  1.00 14.270          C  
ATOM  20739  CG  ASP A1345     -56.403 -19.087  40.096  1.00 14.270          C  
ATOM  20740  OD1 ASP A1345     -55.589 -18.551  40.809  1.00 14.270          O  
ATOM  20741  OD2 ASP A1345     -57.625 -19.043  40.317  1.00 14.270          O  
ATOM  20742  H   ASP A1345     -54.338 -21.321  37.211  1.00 12.140          H  
ATOM  20743  HA  ASP A1345     -53.954 -18.870  38.876  1.00 12.260          H  
ATOM  20744 1HB  ASP A1345     -56.224 -19.452  37.956  1.00 17.120          H  
ATOM  20745 2HB  ASP A1345     -56.198 -20.918  38.922  1.00 17.120          H  
ATOM  20746  N   TYR A1346     -52.772 -20.099  40.741  1.00 10.180          N  
ATOM  20747  CA  TYR A1346     -51.990 -20.795  41.781  1.00  9.960          C  
ATOM  20748  C   TYR A1346     -52.734 -21.808  42.699  1.00  9.400          C  
ATOM  20749  O   TYR A1346     -52.292 -22.965  42.781  1.00  8.920          O  
ATOM  20750  CB  TYR A1346     -51.245 -19.764  42.672  1.00 14.030          C  
ATOM  20751  CG  TYR A1346     -50.016 -19.110  42.063  1.00 14.030          C  
ATOM  20752  CD1 TYR A1346     -50.131 -17.885  41.430  1.00 14.030          C  
ATOM  20753  CD2 TYR A1346     -48.771 -19.711  42.171  1.00 14.030          C  
ATOM  20754  CE1 TYR A1346     -49.011 -17.275  40.894  1.00 14.030          C  
ATOM  20755  CE2 TYR A1346     -47.654 -19.104  41.636  1.00 14.030          C  
ATOM  20756  CZ  TYR A1346     -47.770 -17.893  40.997  1.00 14.030          C  
ATOM  20757  OH  TYR A1346     -46.657 -17.283  40.459  1.00 14.030          O  
ATOM  20758  H   TYR A1346     -52.513 -19.152  40.487  1.00 12.220          H  
ATOM  20759  HA  TYR A1346     -51.225 -21.366  41.256  1.00 11.950          H  
ATOM  20760 1HB  TYR A1346     -51.893 -18.962  42.958  1.00 16.840          H  
ATOM  20761 2HB  TYR A1346     -50.936 -20.260  43.582  1.00 16.840          H  
ATOM  20762  HD1 TYR A1346     -51.101 -17.399  41.349  1.00 16.840          H  
ATOM  20763  HD2 TYR A1346     -48.675 -20.674  42.676  1.00 16.840          H  
ATOM  20764  HE1 TYR A1346     -49.103 -16.313  40.390  1.00 16.840          H  
ATOM  20765  HE2 TYR A1346     -46.682 -19.586  41.718  1.00 16.840          H  
ATOM  20766  HH  TYR A1346     -45.891 -17.851  40.582  1.00 16.840          H  
ATOM  20767  N   PRO A1347     -53.855 -21.484  43.384  1.00  9.460          N  
ATOM  20768  CA  PRO A1347     -54.515 -22.386  44.318  1.00  8.970          C  
ATOM  20769  C   PRO A1347     -54.997 -23.693  43.679  1.00  8.270          C  
ATOM  20770  O   PRO A1347     -55.156 -24.702  44.376  1.00  7.810          O  
ATOM  20771  CB  PRO A1347     -55.724 -21.560  44.785  1.00 13.460          C  
ATOM  20772  CG  PRO A1347     -55.339 -20.126  44.514  1.00 13.460          C  
ATOM  20773  CD  PRO A1347     -54.560 -20.198  43.231  1.00 13.460          C  
ATOM  20774  HA  PRO A1347     -53.845 -22.589  45.159  1.00 10.760          H  
ATOM  20775 1HB  PRO A1347     -56.626 -21.870  44.232  1.00 16.150          H  
ATOM  20776 2HB  PRO A1347     -55.921 -21.753  45.850  1.00 16.150          H  
ATOM  20777 1HG  PRO A1347     -56.242 -19.501  44.414  1.00 16.150          H  
ATOM  20778 2HG  PRO A1347     -54.755 -19.713  45.346  1.00 16.150          H  
ATOM  20779 1HD  PRO A1347     -55.270 -20.273  42.404  1.00 16.150          H  
ATOM  20780 2HD  PRO A1347     -53.941 -19.338  43.138  1.00 16.150          H  
ATOM  20781  N   SER A1348     -55.194 -23.686  42.349  1.00  8.230          N  
ATOM  20782  CA  SER A1348     -55.701 -24.858  41.650  1.00  7.640          C  
ATOM  20783  C   SER A1348     -54.628 -25.909  41.490  1.00  7.320          C  
ATOM  20784  O   SER A1348     -54.921 -27.074  41.212  1.00  6.800          O  
ATOM  20785  CB  SER A1348     -56.219 -24.494  40.282  1.00 10.930          C  
ATOM  20786  OG  SER A1348     -55.162 -24.174  39.413  1.00 10.930          O  
ATOM  20787  H   SER A1348     -54.984 -22.856  41.788  1.00  9.880          H  
ATOM  20788  HA  SER A1348     -56.517 -25.276  42.238  1.00  9.170          H  
ATOM  20789 1HB  SER A1348     -56.788 -25.332  39.878  1.00 13.120          H  
ATOM  20790 2HB  SER A1348     -56.894 -23.644  40.366  1.00 13.120          H  
ATOM  20791  HG  SER A1348     -54.834 -23.288  39.694  1.00 13.120          H  
ATOM  20792  N   LEU A1349     -53.379 -25.504  41.698  1.00  7.700          N  
ATOM  20793  CA  LEU A1349     -52.255 -26.400  41.611  1.00  7.530          C  
ATOM  20794  C   LEU A1349     -51.880 -26.825  43.010  1.00  7.430          C  
ATOM  20795  O   LEU A1349     -51.646 -27.997  43.281  1.00  7.090          O  
ATOM  20796  CB  LEU A1349     -51.060 -25.700  40.961  1.00 10.610          C  
ATOM  20797  CG  LEU A1349     -49.769 -26.515  40.855  1.00 10.610          C  
ATOM  20798  CD1 LEU A1349     -49.956 -27.673  40.014  1.00 10.610          C  
ATOM  20799  CD2 LEU A1349     -48.717 -25.664  40.330  1.00 10.610          C  
ATOM  20800  H   LEU A1349     -53.200 -24.531  41.950  1.00  9.240          H  
ATOM  20801  HA  LEU A1349     -52.554 -27.273  41.036  1.00  9.040          H  
ATOM  20802 1HB  LEU A1349     -51.345 -25.398  39.957  1.00 12.730          H  
ATOM  20803 2HB  LEU A1349     -50.834 -24.791  41.531  1.00 12.730          H  
ATOM  20804  HG  LEU A1349     -49.487 -26.855  41.832  1.00 12.730          H  
ATOM  20805 1HD1 LEU A1349     -49.030 -28.220  39.957  1.00 12.730          H  
ATOM  20806 2HD1 LEU A1349     -50.688 -28.291  40.424  1.00 12.730          H  
ATOM  20807 3HD1 LEU A1349     -50.256 -27.348  39.040  1.00 12.730          H  
ATOM  20808 1HD2 LEU A1349     -47.771 -26.198  40.260  1.00 12.730          H  
ATOM  20809 2HD2 LEU A1349     -48.994 -25.289  39.350  1.00 12.730          H  
ATOM  20810 3HD2 LEU A1349     -48.617 -24.840  41.022  1.00 12.730          H  
ATOM  20811  N   ARG A1350     -51.855 -25.859  43.922  1.00  7.790          N  
ATOM  20812  CA  ARG A1350     -51.439 -26.114  45.296  1.00  7.810          C  
ATOM  20813  C   ARG A1350     -52.309 -27.190  45.958  1.00  7.220          C  
ATOM  20814  O   ARG A1350     -51.821 -28.053  46.692  1.00  7.080          O  
ATOM  20815  CB  ARG A1350     -51.504 -24.813  46.077  1.00 10.930          C  
ATOM  20816  CG  ARG A1350     -50.427 -23.803  45.669  1.00 10.930          C  
ATOM  20817  CD  ARG A1350     -50.587 -22.487  46.321  1.00 10.930          C  
ATOM  20818  NE  ARG A1350     -49.537 -21.559  45.901  1.00 10.930          N  
ATOM  20819  CZ  ARG A1350     -49.535 -20.226  46.117  1.00 10.930          C  
ATOM  20820  NH1 ARG A1350     -50.537 -19.648  46.749  1.00 10.930          N  
ATOM  20821  NH2 ARG A1350     -48.516 -19.497  45.688  1.00 10.930          N  
ATOM  20822  H   ARG A1350     -52.074 -24.904  43.627  1.00  9.350          H  
ATOM  20823  HA  ARG A1350     -50.405 -26.464  45.281  1.00  9.370          H  
ATOM  20824 1HB  ARG A1350     -52.475 -24.352  45.928  1.00 13.110          H  
ATOM  20825 2HB  ARG A1350     -51.394 -25.017  47.141  1.00 13.110          H  
ATOM  20826 1HG  ARG A1350     -49.448 -24.199  45.940  1.00 13.110          H  
ATOM  20827 2HG  ARG A1350     -50.465 -23.647  44.590  1.00 13.110          H  
ATOM  20828 1HD  ARG A1350     -51.552 -22.069  46.036  1.00 13.110          H  
ATOM  20829 2HD  ARG A1350     -50.536 -22.603  47.403  1.00 13.110          H  
ATOM  20830  HE  ARG A1350     -48.742 -21.952  45.409  1.00 13.110          H  
ATOM  20831 1HH1 ARG A1350     -51.316 -20.198  47.078  1.00 13.110          H  
ATOM  20832 2HH1 ARG A1350     -50.527 -18.650  46.908  1.00 13.110          H  
ATOM  20833 1HH2 ARG A1350     -47.746 -19.940  45.204  1.00 13.110          H  
ATOM  20834 2HH2 ARG A1350     -48.504 -18.500  45.843  1.00 13.110          H  
ATOM  20835  N   GLN A1351     -53.600 -27.208  45.639  1.00  6.940          N  
ATOM  20836  CA  GLN A1351     -54.509 -28.192  46.222  1.00  6.430          C  
ATOM  20837  C   GLN A1351     -54.115 -29.644  45.910  1.00  5.990          C  
ATOM  20838  O   GLN A1351     -54.516 -30.568  46.621  1.00  5.620          O  
ATOM  20839  CB  GLN A1351     -55.935 -28.005  45.673  1.00  9.210          C  
ATOM  20840  CG  GLN A1351     -56.089 -28.436  44.190  1.00  9.210          C  
ATOM  20841  CD  GLN A1351     -57.454 -28.209  43.607  1.00  9.210          C  
ATOM  20842  OE1 GLN A1351     -58.474 -28.333  44.294  1.00  9.210          O  
ATOM  20843  NE2 GLN A1351     -57.493 -27.897  42.318  1.00  9.210          N  
ATOM  20844  H   GLN A1351     -53.985 -26.467  45.041  1.00  8.330          H  
ATOM  20845  HA  GLN A1351     -54.509 -28.060  47.303  1.00  7.720          H  
ATOM  20846 1HB  GLN A1351     -56.641 -28.573  46.273  1.00 11.050          H  
ATOM  20847 2HB  GLN A1351     -56.211 -26.950  45.738  1.00 11.050          H  
ATOM  20848 1HG  GLN A1351     -55.366 -27.892  43.592  1.00 11.050          H  
ATOM  20849 2HG  GLN A1351     -55.913 -29.501  44.107  1.00 11.050          H  
ATOM  20850 1HE2 GLN A1351     -58.367 -27.746  41.862  1.00 11.050          H  
ATOM  20851 2HE2 GLN A1351     -56.617 -27.802  41.787  1.00 11.050          H  
ATOM  20852  N   LEU A1352     -53.337 -29.857  44.844  1.00  6.110          N  
ATOM  20853  CA  LEU A1352     -53.022 -31.190  44.360  1.00  5.770          C  
ATOM  20854  C   LEU A1352     -51.927 -31.867  45.120  1.00  5.890          C  
ATOM  20855  O   LEU A1352     -51.666 -33.045  44.898  1.00  5.640          O  
ATOM  20856  CB  LEU A1352     -52.597 -31.090  42.915  1.00  8.210          C  
ATOM  20857  CG  LEU A1352     -53.645 -30.545  41.947  1.00  8.210          C  
ATOM  20858  CD1 LEU A1352     -52.975 -30.351  40.703  1.00  8.210          C  
ATOM  20859  CD2 LEU A1352     -54.846 -31.484  41.776  1.00  8.210          C  
ATOM  20860  H   LEU A1352     -52.938 -29.061  44.340  1.00  7.330          H  
ATOM  20861  HA  LEU A1352     -53.914 -31.804  44.452  1.00  6.920          H  
ATOM  20862 1HB  LEU A1352     -51.722 -30.446  42.864  1.00  9.860          H  
ATOM  20863 2HB  LEU A1352     -52.304 -32.081  42.572  1.00  9.860          H  
ATOM  20864  HG  LEU A1352     -53.999 -29.575  42.292  1.00  9.860          H  
ATOM  20865 1HD1 LEU A1352     -53.659 -29.929  39.988  1.00  9.860          H  
ATOM  20866 2HD1 LEU A1352     -52.184 -29.680  40.879  1.00  9.860          H  
ATOM  20867 3HD1 LEU A1352     -52.583 -31.262  40.349  1.00  9.860          H  
ATOM  20868 1HD2 LEU A1352     -55.538 -31.033  41.056  1.00  9.860          H  
ATOM  20869 2HD2 LEU A1352     -54.527 -32.441  41.405  1.00  9.860          H  
ATOM  20870 3HD2 LEU A1352     -55.357 -31.615  42.720  1.00  9.860          H  
ATOM  20871  N   GLU A1353     -51.282 -31.156  46.034  1.00  6.380          N  
ATOM  20872  CA  GLU A1353     -50.263 -31.818  46.817  1.00  6.640          C  
ATOM  20873  C   GLU A1353     -50.934 -32.919  47.648  1.00  6.460          C  
ATOM  20874  O   GLU A1353     -50.330 -33.952  47.941  1.00  6.460          O  
ATOM  20875  CB  GLU A1353     -49.455 -30.829  47.657  1.00  9.190          C  
ATOM  20876  CG  GLU A1353     -48.552 -29.925  46.786  1.00  9.190          C  
ATOM  20877  CD  GLU A1353     -47.584 -29.031  47.570  1.00  9.190          C  
ATOM  20878  OE1 GLU A1353     -47.781 -28.886  48.757  1.00  9.190          O  
ATOM  20879  OE2 GLU A1353     -46.619 -28.529  46.986  1.00  9.190          O  
ATOM  20880  H   GLU A1353     -51.502 -30.163  46.185  1.00  7.660          H  
ATOM  20881  HA  GLU A1353     -49.563 -32.297  46.144  1.00  7.970          H  
ATOM  20882 1HB  GLU A1353     -50.134 -30.191  48.227  1.00 11.030          H  
ATOM  20883 2HB  GLU A1353     -48.825 -31.369  48.364  1.00 11.030          H  
ATOM  20884 1HG  GLU A1353     -48.002 -30.555  46.108  1.00 11.030          H  
ATOM  20885 2HG  GLU A1353     -49.199 -29.284  46.178  1.00 11.030          H  
ATOM  20886  N   ASN A1354     -52.207 -32.728  48.025  1.00  6.360          N  
ATOM  20887  CA  ASN A1354     -52.907 -33.735  48.804  1.00  6.260          C  
ATOM  20888  C   ASN A1354     -53.540 -34.759  47.857  1.00  5.780          C  
ATOM  20889  O   ASN A1354     -54.766 -34.855  47.751  1.00  5.620          O  
ATOM  20890  CB  ASN A1354     -53.941 -33.073  49.683  1.00  8.800          C  
ATOM  20891  CG  ASN A1354     -53.309 -32.177  50.708  1.00  8.800          C  
ATOM  20892  OD1 ASN A1354     -52.268 -32.500  51.295  1.00  8.800          O  
ATOM  20893  ND2 ASN A1354     -53.920 -31.046  50.938  1.00  8.800          N  
ATOM  20894  H   ASN A1354     -52.720 -31.881  47.760  1.00  7.630          H  
ATOM  20895  HA  ASN A1354     -52.189 -34.264  49.430  1.00  7.510          H  
ATOM  20896 1HB  ASN A1354     -54.614 -32.476  49.062  1.00 10.560          H  
ATOM  20897 2HB  ASN A1354     -54.539 -33.829  50.188  1.00 10.560          H  
ATOM  20898 1HD2 ASN A1354     -53.549 -30.403  51.608  1.00 10.560          H  
ATOM  20899 2HD2 ASN A1354     -54.762 -30.822  50.445  1.00 10.560          H  
ATOM  20900  N   SER A1355     -52.693 -35.517  47.167  1.00  5.660          N  
ATOM  20901  CA  SER A1355     -53.152 -36.471  46.154  1.00  5.320          C  
ATOM  20902  C   SER A1355     -52.234 -37.669  45.962  1.00  5.410          C  
ATOM  20903  O   SER A1355     -51.070 -37.675  46.379  1.00  5.380          O  
ATOM  20904  CB  SER A1355     -53.365 -35.805  44.824  1.00  7.580          C  
ATOM  20905  OG  SER A1355     -53.846 -36.743  43.898  1.00  7.580          O  
ATOM  20906  H   SER A1355     -51.696 -35.359  47.345  1.00  6.790          H  
ATOM  20907  HA  SER A1355     -54.119 -36.853  46.481  1.00  6.380          H  
ATOM  20908 1HB  SER A1355     -54.070 -34.979  44.927  1.00  9.100          H  
ATOM  20909 2HB  SER A1355     -52.434 -35.394  44.477  1.00  9.100          H  
ATOM  20910  HG  SER A1355     -53.982 -36.255  43.079  1.00  9.100          H  
ATOM  20911  N   GLN A1356     -52.796 -38.724  45.376  1.00  5.750          N  
ATOM  20912  CA  GLN A1356     -52.081 -39.978  45.154  1.00  5.920          C  
ATOM  20913  C   GLN A1356     -50.768 -39.768  44.411  1.00  5.560          C  
ATOM  20914  O   GLN A1356     -50.742 -39.260  43.294  1.00  5.540          O  
ATOM  20915  CB  GLN A1356     -52.994 -40.950  44.389  1.00  8.220          C  
ATOM  20916  CG  GLN A1356     -52.408 -42.329  44.095  1.00  8.220          C  
ATOM  20917  CD  GLN A1356     -52.182 -43.171  45.342  1.00  8.220          C  
ATOM  20918  OE1 GLN A1356     -51.046 -43.520  45.721  1.00  8.220          O  
ATOM  20919  NE2 GLN A1356     -53.282 -43.522  46.003  1.00  8.220          N  
ATOM  20920  H   GLN A1356     -53.751 -38.618  45.051  1.00  6.900          H  
ATOM  20921  HA  GLN A1356     -51.848 -40.414  46.124  1.00  7.100          H  
ATOM  20922 1HB  GLN A1356     -53.919 -41.087  44.945  1.00  9.860          H  
ATOM  20923 2HB  GLN A1356     -53.260 -40.503  43.430  1.00  9.860          H  
ATOM  20924 1HG  GLN A1356     -53.103 -42.866  43.452  1.00  9.860          H  
ATOM  20925 2HG  GLN A1356     -51.488 -42.207  43.592  1.00  9.860          H  
ATOM  20926 1HE2 GLN A1356     -53.210 -44.084  46.833  1.00  9.860          H  
ATOM  20927 2HE2 GLN A1356     -54.185 -43.238  45.677  1.00  9.860          H  
ATOM  20928  N   GLN A1357     -49.686 -40.198  45.056  1.00  5.570          N  
ATOM  20929  CA  GLN A1357     -48.303 -40.103  44.590  1.00  5.430          C  
ATOM  20930  C   GLN A1357     -47.771 -38.695  44.387  1.00  5.470          C  
ATOM  20931  O   GLN A1357     -46.692 -38.548  43.819  1.00  5.420          O  
ATOM  20932  CB  GLN A1357     -48.086 -40.852  43.264  1.00  7.660          C  
ATOM  20933  CG  GLN A1357     -48.372 -42.313  43.303  1.00  7.660          C  
ATOM  20934  CD  GLN A1357     -47.503 -43.025  44.263  1.00  7.660          C  
ATOM  20935  OE1 GLN A1357     -46.272 -43.028  44.160  1.00  7.660          O  
ATOM  20936  NE2 GLN A1357     -48.145 -43.637  45.247  1.00  7.660          N  
ATOM  20937  H   GLN A1357     -49.836 -40.605  45.971  1.00  6.680          H  
ATOM  20938  HA  GLN A1357     -47.674 -40.570  45.350  1.00  6.520          H  
ATOM  20939 1HB  GLN A1357     -48.699 -40.410  42.486  1.00  9.190          H  
ATOM  20940 2HB  GLN A1357     -47.049 -40.741  42.950  1.00  9.190          H  
ATOM  20941 1HG  GLN A1357     -49.376 -42.478  43.599  1.00  9.190          H  
ATOM  20942 2HG  GLN A1357     -48.197 -42.727  42.313  1.00  9.190          H  
ATOM  20943 1HE2 GLN A1357     -47.636 -44.142  45.946  1.00  9.190          H  
ATOM  20944 2HE2 GLN A1357     -49.171 -43.599  45.300  1.00  9.190          H  
ATOM  20945  N   VAL A1358     -48.445 -37.659  44.863  1.00  5.680          N  
ATOM  20946  CA  VAL A1358     -47.885 -36.338  44.610  1.00  5.940          C  
ATOM  20947  C   VAL A1358     -46.945 -35.912  45.728  1.00  6.510          C  
ATOM  20948  O   VAL A1358     -47.298 -35.959  46.904  1.00  6.650          O  
ATOM  20949  CB  VAL A1358     -49.007 -35.304  44.387  1.00  8.210          C  
ATOM  20950  CG1 VAL A1358     -48.410 -33.897  44.148  1.00  8.210          C  
ATOM  20951  CG2 VAL A1358     -49.844 -35.744  43.200  1.00  8.210          C  
ATOM  20952  H   VAL A1358     -49.334 -37.776  45.366  1.00  6.820          H  
ATOM  20953  HA  VAL A1358     -47.308 -36.378  43.691  1.00  7.130          H  
ATOM  20954  HB  VAL A1358     -49.643 -35.248  45.279  1.00  9.850          H  
ATOM  20955 1HG1 VAL A1358     -49.220 -33.188  43.986  1.00  9.850          H  
ATOM  20956 2HG1 VAL A1358     -47.827 -33.582  45.011  1.00  9.850          H  
ATOM  20957 3HG1 VAL A1358     -47.766 -33.914  43.265  1.00  9.850          H  
ATOM  20958 1HG2 VAL A1358     -50.640 -35.022  43.037  1.00  9.850          H  
ATOM  20959 2HG2 VAL A1358     -49.214 -35.799  42.322  1.00  9.850          H  
ATOM  20960 3HG2 VAL A1358     -50.278 -36.725  43.394  1.00  9.850          H  
ATOM  20961  N   SER A1359     -45.728 -35.526  45.351  1.00  6.880          N  
ATOM  20962  CA  SER A1359     -44.711 -35.080  46.289  1.00  7.490          C  
ATOM  20963  C   SER A1359     -44.897 -33.610  46.599  1.00  7.860          C  
ATOM  20964  O   SER A1359     -44.966 -33.193  47.759  1.00  8.240          O  
ATOM  20965  CB  SER A1359     -43.322 -35.270  45.710  1.00 10.240          C  
ATOM  20966  OG  SER A1359     -42.346 -34.806  46.597  1.00 10.240          O  
ATOM  20967  H   SER A1359     -45.497 -35.487  44.362  1.00  8.260          H  
ATOM  20968  HA  SER A1359     -44.804 -35.651  47.213  1.00  8.990          H  
ATOM  20969 1HB  SER A1359     -43.152 -36.315  45.483  1.00 12.290          H  
ATOM  20970 2HB  SER A1359     -43.238 -34.728  44.782  1.00 12.290          H  
ATOM  20971  HG  SER A1359     -41.505 -34.947  46.163  1.00 12.290          H  
ATOM  20972  N   LYS A1360     -44.948 -32.824  45.524  1.00  7.800          N  
ATOM  20973  CA  LYS A1360     -45.053 -31.373  45.611  1.00  8.240          C  
ATOM  20974  C   LYS A1360     -45.407 -30.763  44.261  1.00  8.020          C  
ATOM  20975  O   LYS A1360     -45.350 -31.448  43.228  1.00  7.690          O  
ATOM  20976  CB  LYS A1360     -43.738 -30.770  46.129  1.00 11.360          C  
ATOM  20977  CG  LYS A1360     -42.527 -31.006  45.227  1.00 11.360          C  
ATOM  20978  CD  LYS A1360     -41.251 -30.438  45.826  1.00 11.360          C  
ATOM  20979  CE  LYS A1360     -40.042 -30.657  44.904  1.00 11.360          C  
ATOM  20980  NZ  LYS A1360     -38.777 -30.151  45.526  1.00 11.360          N  
ATOM  20981  H   LYS A1360     -44.903 -33.281  44.611  1.00  9.360          H  
ATOM  20982  HA  LYS A1360     -45.839 -31.126  46.319  1.00  9.890          H  
ATOM  20983 1HB  LYS A1360     -43.866 -29.691  46.245  1.00 13.630          H  
ATOM  20984 2HB  LYS A1360     -43.510 -31.175  47.113  1.00 13.630          H  
ATOM  20985 1HG  LYS A1360     -42.397 -32.076  45.079  1.00 13.630          H  
ATOM  20986 2HG  LYS A1360     -42.703 -30.535  44.271  1.00 13.630          H  
ATOM  20987 1HD  LYS A1360     -41.376 -29.368  45.994  1.00 13.630          H  
ATOM  20988 2HD  LYS A1360     -41.048 -30.922  46.784  1.00 13.630          H  
ATOM  20989 1HE  LYS A1360     -39.930 -31.722  44.698  1.00 13.630          H  
ATOM  20990 2HE  LYS A1360     -40.204 -30.128  43.963  1.00 13.630          H  
ATOM  20991 1HZ  LYS A1360     -37.965 -30.319  44.900  1.00 13.630          H  
ATOM  20992 2HZ  LYS A1360     -38.842 -29.168  45.726  1.00 13.630          H  
ATOM  20993 3HZ  LYS A1360     -38.613 -30.652  46.393  1.00 13.630          H  
ATOM  20994  N   THR A1361     -45.765 -29.474  44.259  1.00  8.270          N  
ATOM  20995  CA  THR A1361     -45.932 -28.772  42.983  1.00  8.260          C  
ATOM  20996  C   THR A1361     -45.143 -27.450  42.973  1.00  8.980          C  
ATOM  20997  O   THR A1361     -44.976 -26.806  44.011  1.00  9.410          O  
ATOM  20998  CB  THR A1361     -47.405 -28.439  42.704  1.00 11.570          C  
ATOM  20999  OG1 THR A1361     -47.879 -27.522  43.702  1.00 11.570          O  
ATOM  21000  CG2 THR A1361     -48.304 -29.704  42.727  1.00 11.570          C  
ATOM  21001  H   THR A1361     -45.893 -28.970  45.152  1.00  9.920          H  
ATOM  21002  HA  THR A1361     -45.548 -29.395  42.175  1.00  9.910          H  
ATOM  21003  HB  THR A1361     -47.458 -27.980  41.737  1.00 13.880          H  
ATOM  21004  HG1 THR A1361     -47.388 -26.694  43.642  1.00 13.880          H  
ATOM  21005 1HG2 THR A1361     -49.335 -29.420  42.520  1.00 13.880          H  
ATOM  21006 2HG2 THR A1361     -47.958 -30.405  41.970  1.00 13.880          H  
ATOM  21007 3HG2 THR A1361     -48.255 -30.174  43.704  1.00 13.880          H  
ATOM  21008  N   GLU A1362     -44.728 -27.009  41.776  1.00  9.110          N  
ATOM  21009  CA  GLU A1362     -44.017 -25.729  41.573  1.00  9.800          C  
ATOM  21010  C   GLU A1362     -44.512 -24.968  40.336  1.00  9.860          C  
ATOM  21011  O   GLU A1362     -45.122 -25.559  39.439  1.00  9.410          O  
ATOM  21012  CB  GLU A1362     -42.502 -25.942  41.468  1.00 13.440          C  
ATOM  21013  CG  GLU A1362     -41.821 -26.494  42.735  1.00 13.440          C  
ATOM  21014  CD  GLU A1362     -40.351 -26.700  42.541  1.00 13.440          C  
ATOM  21015  OE1 GLU A1362     -39.923 -26.602  41.411  1.00 13.440          O  
ATOM  21016  OE2 GLU A1362     -39.652 -26.955  43.497  1.00 13.440          O  
ATOM  21017  H   GLU A1362     -44.896 -27.621  40.972  1.00 10.930          H  
ATOM  21018  HA  GLU A1362     -44.203 -25.097  42.441  1.00 11.760          H  
ATOM  21019 1HB  GLU A1362     -42.281 -26.597  40.651  1.00 16.130          H  
ATOM  21020 2HB  GLU A1362     -42.025 -24.990  41.239  1.00 16.130          H  
ATOM  21021 1HG  GLU A1362     -41.986 -25.798  43.558  1.00 16.130          H  
ATOM  21022 2HG  GLU A1362     -42.277 -27.443  43.006  1.00 16.130          H  
ATOM  21023  N   GLU A1363     -44.279 -23.645  40.299  1.00 10.460          N  
ATOM  21024  CA  GLU A1363     -44.685 -22.833  39.140  1.00 10.650          C  
ATOM  21025  C   GLU A1363     -43.632 -21.853  38.637  1.00 11.330          C  
ATOM  21026  O   GLU A1363     -42.754 -21.400  39.376  1.00 11.880          O  
ATOM  21027  CB  GLU A1363     -45.966 -22.033  39.422  1.00 14.830          C  
ATOM  21028  CG  GLU A1363     -47.150 -22.882  39.669  1.00 14.830          C  
ATOM  21029  CD  GLU A1363     -48.466 -22.159  39.830  1.00 14.830          C  
ATOM  21030  OE1 GLU A1363     -48.812 -21.387  38.975  1.00 14.830          O  
ATOM  21031  OE2 GLU A1363     -49.104 -22.357  40.836  1.00 14.830          O  
ATOM  21032  H   GLU A1363     -43.790 -23.204  41.068  1.00 12.550          H  
ATOM  21033  HA  GLU A1363     -44.903 -23.512  38.314  1.00 12.780          H  
ATOM  21034 1HB  GLU A1363     -45.817 -21.402  40.292  1.00 17.800          H  
ATOM  21035 2HB  GLU A1363     -46.189 -21.382  38.574  1.00 17.800          H  
ATOM  21036 1HG  GLU A1363     -47.232 -23.594  38.847  1.00 17.800          H  
ATOM  21037 2HG  GLU A1363     -46.944 -23.430  40.575  1.00 17.800          H  
ATOM  21038  N   GLN A1364     -43.796 -21.503  37.367  1.00 11.310          N  
ATOM  21039  CA  GLN A1364     -43.025 -20.512  36.627  1.00 11.940          C  
ATOM  21040  C   GLN A1364     -44.060 -19.808  35.760  1.00 12.060          C  
ATOM  21041  O   GLN A1364     -45.109 -20.383  35.493  1.00 11.610          O  
ATOM  21042  CB  GLN A1364     -41.888 -21.146  35.825  1.00 16.460          C  
ATOM  21043  CG  GLN A1364     -40.959 -20.185  35.132  1.00 16.460          C  
ATOM  21044  CD  GLN A1364     -39.825 -20.901  34.461  1.00 16.460          C  
ATOM  21045  OE1 GLN A1364     -39.220 -21.813  35.028  1.00 16.460          O  
ATOM  21046  NE2 GLN A1364     -39.530 -20.494  33.236  1.00 16.460          N  
ATOM  21047  H   GLN A1364     -44.552 -21.985  36.861  1.00 13.570          H  
ATOM  21048  HA  GLN A1364     -42.602 -19.785  37.319  1.00 14.330          H  
ATOM  21049 1HB  GLN A1364     -41.290 -21.769  36.484  1.00 19.760          H  
ATOM  21050 2HB  GLN A1364     -42.292 -21.755  35.064  1.00 19.760          H  
ATOM  21051 1HG  GLN A1364     -41.502 -19.658  34.352  1.00 19.760          H  
ATOM  21052 2HG  GLN A1364     -40.551 -19.479  35.854  1.00 19.760          H  
ATOM  21053 1HE2 GLN A1364     -38.786 -20.928  32.726  1.00 19.760          H  
ATOM  21054 2HE2 GLN A1364     -40.057 -19.744  32.808  1.00 19.760          H  
ATOM  21055  N   ASP A1365     -43.815 -18.575  35.351  1.00 12.690          N  
ATOM  21056  CA  ASP A1365     -44.809 -17.822  34.578  1.00 12.940          C  
ATOM  21057  C   ASP A1365     -45.547 -18.613  33.474  1.00 12.440          C  
ATOM  21058  O   ASP A1365     -46.775 -18.553  33.393  1.00 12.330          O  
ATOM  21059  CB  ASP A1365     -44.118 -16.590  33.978  1.00 18.020          C  
ATOM  21060  CG  ASP A1365     -42.851 -16.899  33.104  1.00 18.020          C  
ATOM  21061  OD1 ASP A1365     -42.578 -18.061  32.788  1.00 18.020          O  
ATOM  21062  OD2 ASP A1365     -42.181 -15.966  32.762  1.00 18.020          O  
ATOM  21063  H   ASP A1365     -42.931 -18.141  35.579  1.00 15.230          H  
ATOM  21064  HA  ASP A1365     -45.565 -17.468  35.280  1.00 15.530          H  
ATOM  21065 1HB  ASP A1365     -44.835 -16.059  33.349  1.00 21.620          H  
ATOM  21066 2HB  ASP A1365     -43.829 -15.910  34.779  1.00 21.620          H  
ATOM  21067  N   ASN A1366     -44.820 -19.361  32.659  1.00 12.200          N  
ATOM  21068  CA  ASN A1366     -45.398 -20.142  31.560  1.00 11.790          C  
ATOM  21069  C   ASN A1366     -45.452 -21.659  31.836  1.00 10.990          C  
ATOM  21070  O   ASN A1366     -45.584 -22.448  30.885  1.00 10.680          O  
ATOM  21071  CB  ASN A1366     -44.579 -19.892  30.308  1.00 16.670          C  
ATOM  21072  CG  ASN A1366     -44.676 -18.487  29.792  1.00 16.670          C  
ATOM  21073  OD1 ASN A1366     -45.618 -18.096  29.087  1.00 16.670          O  
ATOM  21074  ND2 ASN A1366     -43.707 -17.700  30.159  1.00 16.670          N  
ATOM  21075  H   ASN A1366     -43.813 -19.302  32.784  1.00 14.640          H  
ATOM  21076  HA  ASN A1366     -46.422 -19.802  31.398  1.00 14.150          H  
ATOM  21077 1HB  ASN A1366     -43.529 -20.104  30.526  1.00 20.000          H  
ATOM  21078 2HB  ASN A1366     -44.892 -20.576  29.520  1.00 20.000          H  
ATOM  21079 1HD2 ASN A1366     -43.696 -16.744  29.875  1.00 20.000          H  
ATOM  21080 2HD2 ASN A1366     -42.988 -18.042  30.800  1.00 20.000          H  
ATOM  21081  N   HIS A1367     -45.274 -22.079  33.103  1.00 10.700          N  
ATOM  21082  CA  HIS A1367     -45.197 -23.515  33.425  1.00  9.960          C  
ATOM  21083  C   HIS A1367     -45.836 -24.002  34.733  1.00  9.670          C  
ATOM  21084  O   HIS A1367     -45.826 -23.330  35.775  1.00 10.040          O  
ATOM  21085  CB  HIS A1367     -43.739 -23.934  33.556  1.00 14.240          C  
ATOM  21086  CG  HIS A1367     -42.886 -23.695  32.387  1.00 14.240          C  
ATOM  21087  ND1 HIS A1367     -42.684 -24.633  31.411  1.00 14.240          N  
ATOM  21088  CD2 HIS A1367     -42.183 -22.599  32.021  1.00 14.240          C  
ATOM  21089  CE1 HIS A1367     -41.883 -24.124  30.487  1.00 14.240          C  
ATOM  21090  NE2 HIS A1367     -41.567 -22.886  30.835  1.00 14.240          N  
ATOM  21091  H   HIS A1367     -45.211 -21.385  33.853  1.00 12.840          H  
ATOM  21092  HA  HIS A1367     -45.653 -24.082  32.613  1.00 11.950          H  
ATOM  21093 1HB  HIS A1367     -43.324 -23.464  34.399  1.00 17.090          H  
ATOM  21094 2HB  HIS A1367     -43.712 -25.013  33.746  1.00 17.090          H  
ATOM  21095  HD1 HIS A1367     -42.775 -25.663  31.562  1.00 17.090          H  
ATOM  21096  HD2 HIS A1367     -42.060 -21.624  32.477  1.00 17.090          H  
ATOM  21097  HE1 HIS A1367     -41.594 -24.714  29.625  1.00 17.090          H  
ATOM  21098  N   VAL A1368     -46.260 -25.260  34.696  1.00  9.020          N  
ATOM  21099  CA  VAL A1368     -46.662 -26.029  35.869  1.00  8.700          C  
ATOM  21100  C   VAL A1368     -45.778 -27.265  36.021  1.00  8.240          C  
ATOM  21101  O   VAL A1368     -45.647 -28.076  35.103  1.00  7.810          O  
ATOM  21102  CB  VAL A1368     -48.162 -26.388  35.796  1.00 12.310          C  
ATOM  21103  CG1 VAL A1368     -48.530 -27.319  36.883  1.00 12.310          C  
ATOM  21104  CG2 VAL A1368     -48.973 -25.109  35.966  1.00 12.310          C  
ATOM  21105  H   VAL A1368     -46.276 -25.735  33.782  1.00 10.820          H  
ATOM  21106  HA  VAL A1368     -46.517 -25.406  36.754  1.00 10.440          H  
ATOM  21107  HB  VAL A1368     -48.389 -26.830  34.880  1.00 14.770          H  
ATOM  21108 1HG1 VAL A1368     -49.593 -27.540  36.820  1.00 14.770          H  
ATOM  21109 2HG1 VAL A1368     -47.969 -28.246  36.782  1.00 14.770          H  
ATOM  21110 3HG1 VAL A1368     -48.296 -26.866  37.822  1.00 14.770          H  
ATOM  21111 1HG2 VAL A1368     -50.037 -25.340  35.925  1.00 14.770          H  
ATOM  21112 2HG2 VAL A1368     -48.739 -24.649  36.932  1.00 14.770          H  
ATOM  21113 3HG2 VAL A1368     -48.723 -24.410  35.174  1.00 14.770          H  
ATOM  21114  N   PHE A1369     -45.156 -27.414  37.191  1.00  8.390          N  
ATOM  21115  CA  PHE A1369     -44.259 -28.545  37.411  1.00  8.080          C  
ATOM  21116  C   PHE A1369     -44.792 -29.464  38.484  1.00  7.730          C  
ATOM  21117  O   PHE A1369     -44.989 -29.072  39.642  1.00  8.020          O  
ATOM  21118  CB  PHE A1369     -42.878 -28.077  37.825  1.00 11.440          C  
ATOM  21119  CG  PHE A1369     -42.223 -27.217  36.827  1.00 11.440          C  
ATOM  21120  CD1 PHE A1369     -42.276 -25.845  36.991  1.00 11.440          C  
ATOM  21121  CD2 PHE A1369     -41.577 -27.740  35.714  1.00 11.440          C  
ATOM  21122  CE1 PHE A1369     -41.684 -25.014  36.090  1.00 11.440          C  
ATOM  21123  CE2 PHE A1369     -40.984 -26.898  34.797  1.00 11.440          C  
ATOM  21124  CZ  PHE A1369     -41.036 -25.529  34.989  1.00 11.440          C  
ATOM  21125  H   PHE A1369     -45.279 -26.724  37.935  1.00 10.070          H  
ATOM  21126  HA  PHE A1369     -44.173 -29.110  36.488  1.00  9.700          H  
ATOM  21127 1HB  PHE A1369     -42.959 -27.524  38.739  1.00 13.720          H  
ATOM  21128 2HB  PHE A1369     -42.238 -28.939  38.018  1.00 13.720          H  
ATOM  21129  HD1 PHE A1369     -42.793 -25.431  37.861  1.00 13.720          H  
ATOM  21130  HD2 PHE A1369     -41.539 -28.822  35.565  1.00 13.720          H  
ATOM  21131  HE1 PHE A1369     -41.729 -23.948  36.241  1.00 13.720          H  
ATOM  21132  HE2 PHE A1369     -40.476 -27.307  33.918  1.00 13.720          H  
ATOM  21133  HZ  PHE A1369     -40.565 -24.858  34.266  1.00 13.720          H  
ATOM  21134  N   LEU A1370     -45.032 -30.703  38.117  1.00  7.120          N  
ATOM  21135  CA  LEU A1370     -45.579 -31.625  39.093  1.00  6.770          C  
ATOM  21136  C   LEU A1370     -44.495 -32.589  39.470  1.00  6.720          C  
ATOM  21137  O   LEU A1370     -43.769 -33.076  38.600  1.00  6.490          O  
ATOM  21138  CB  LEU A1370     -46.707 -32.411  38.468  1.00  9.620          C  
ATOM  21139  CG  LEU A1370     -47.702 -31.572  37.696  1.00  9.620          C  
ATOM  21140  CD1 LEU A1370     -48.660 -32.472  37.014  1.00  9.620          C  
ATOM  21141  CD2 LEU A1370     -48.399 -30.606  38.620  1.00  9.620          C  
ATOM  21142  H   LEU A1370     -44.857 -30.973  37.143  1.00  8.540          H  
ATOM  21143  HA  LEU A1370     -45.902 -31.096  39.989  1.00  8.120          H  
ATOM  21144 1HB  LEU A1370     -46.309 -33.178  37.876  1.00 11.540          H  
ATOM  21145 2HB  LEU A1370     -47.255 -32.887  39.279  1.00 11.540          H  
ATOM  21146  HG  LEU A1370     -47.175 -31.006  36.920  1.00 11.540          H  
ATOM  21147 1HD1 LEU A1370     -49.336 -31.888  36.445  1.00 11.540          H  
ATOM  21148 2HD1 LEU A1370     -48.136 -33.142  36.354  1.00 11.540          H  
ATOM  21149 3HD1 LEU A1370     -49.184 -33.034  37.736  1.00 11.540          H  
ATOM  21150 1HD2 LEU A1370     -49.070 -30.022  38.035  1.00 11.540          H  
ATOM  21151 2HD2 LEU A1370     -48.947 -31.150  39.393  1.00 11.540          H  
ATOM  21152 3HD2 LEU A1370     -47.675 -29.945  39.086  1.00 11.540          H  
ATOM  21153  N   TYR A1371     -44.404 -32.928  40.742  1.00  7.020          N  
ATOM  21154  CA  TYR A1371     -43.407 -33.889  41.154  1.00  7.150          C  
ATOM  21155  C   TYR A1371     -44.065 -35.055  41.843  1.00  6.800          C  
ATOM  21156  O   TYR A1371     -44.778 -34.863  42.837  1.00  6.850          O  
ATOM  21157  CB  TYR A1371     -42.456 -33.216  42.118  1.00  9.960          C  
ATOM  21158  CG  TYR A1371     -41.726 -32.049  41.536  1.00  9.960          C  
ATOM  21159  CD1 TYR A1371     -42.318 -30.784  41.501  1.00  9.960          C  
ATOM  21160  CD2 TYR A1371     -40.467 -32.221  41.067  1.00  9.960          C  
ATOM  21161  CE1 TYR A1371     -41.624 -29.727  41.003  1.00  9.960          C  
ATOM  21162  CE2 TYR A1371     -39.775 -31.157  40.579  1.00  9.960          C  
ATOM  21163  CZ  TYR A1371     -40.331 -29.913  40.547  1.00  9.960          C  
ATOM  21164  OH  TYR A1371     -39.582 -28.858  40.054  1.00  9.960          O  
ATOM  21165  H   TYR A1371     -44.986 -32.479  41.456  1.00  8.420          H  
ATOM  21166  HA  TYR A1371     -42.870 -34.265  40.284  1.00  8.580          H  
ATOM  21167 1HB  TYR A1371     -43.016 -32.870  42.976  1.00 11.950          H  
ATOM  21168 2HB  TYR A1371     -41.720 -33.939  42.472  1.00 11.950          H  
ATOM  21169  HD1 TYR A1371     -43.329 -30.635  41.874  1.00 11.950          H  
ATOM  21170  HD2 TYR A1371     -40.010 -33.206  41.097  1.00 11.950          H  
ATOM  21171  HE1 TYR A1371     -42.082 -28.759  40.979  1.00 11.950          H  
ATOM  21172  HE2 TYR A1371     -38.758 -31.293  40.219  1.00 11.950          H  
ATOM  21173  HH  TYR A1371     -39.937 -28.001  40.384  1.00 11.950          H  
ATOM  21174  N   LEU A1372     -43.779 -36.259  41.363  1.00  6.510          N  
ATOM  21175  CA  LEU A1372     -44.346 -37.449  41.978  1.00  6.310          C  
ATOM  21176  C   LEU A1372     -43.335 -38.112  42.900  1.00  6.820          C  
ATOM  21177  O   LEU A1372     -42.126 -37.999  42.706  1.00  6.980          O  
ATOM  21178  CB  LEU A1372     -44.859 -38.460  40.928  1.00  8.910          C  
ATOM  21179  CG  LEU A1372     -45.982 -37.971  39.935  1.00  8.910          C  
ATOM  21180  CD1 LEU A1372     -46.315 -39.117  38.958  1.00  8.910          C  
ATOM  21181  CD2 LEU A1372     -47.249 -37.537  40.709  1.00  8.910          C  
ATOM  21182  H   LEU A1372     -43.164 -36.335  40.544  1.00  7.810          H  
ATOM  21183  HA  LEU A1372     -45.181 -37.150  42.595  1.00  7.570          H  
ATOM  21184 1HB  LEU A1372     -44.012 -38.785  40.329  1.00 10.700          H  
ATOM  21185 2HB  LEU A1372     -45.249 -39.333  41.457  1.00 10.700          H  
ATOM  21186  HG  LEU A1372     -45.605 -37.126  39.355  1.00 10.700          H  
ATOM  21187 1HD1 LEU A1372     -47.077 -38.785  38.252  1.00 10.700          H  
ATOM  21188 2HD1 LEU A1372     -45.425 -39.407  38.413  1.00 10.700          H  
ATOM  21189 3HD1 LEU A1372     -46.691 -39.977  39.517  1.00 10.700          H  
ATOM  21190 1HD2 LEU A1372     -48.011 -37.206  40.007  1.00 10.700          H  
ATOM  21191 2HD2 LEU A1372     -47.635 -38.379  41.287  1.00 10.700          H  
ATOM  21192 3HD2 LEU A1372     -47.015 -36.721  41.378  1.00 10.700          H  
ATOM  21193  N   ASN A1373     -43.861 -38.811  43.902  1.00  7.090          N  
ATOM  21194  CA  ASN A1373     -43.080 -39.568  44.882  1.00  7.660          C  
ATOM  21195  C   ASN A1373     -42.352 -40.778  44.297  1.00  7.530          C  
ATOM  21196  O   ASN A1373     -41.296 -41.185  44.793  1.00  8.000          O  
ATOM  21197  CB  ASN A1373     -44.000 -40.038  45.996  1.00 10.500          C  
ATOM  21198  CG  ASN A1373     -44.376 -38.964  46.970  1.00 10.500          C  
ATOM  21199  OD1 ASN A1373     -43.584 -38.068  47.263  1.00 10.500          O  
ATOM  21200  ND2 ASN A1373     -45.571 -39.031  47.480  1.00 10.500          N  
ATOM  21201  H   ASN A1373     -44.882 -38.807  43.969  1.00  8.510          H  
ATOM  21202  HA  ASN A1373     -42.322 -38.902  45.296  1.00  9.190          H  
ATOM  21203 1HB  ASN A1373     -44.915 -40.441  45.549  1.00 12.600          H  
ATOM  21204 2HB  ASN A1373     -43.520 -40.851  46.537  1.00 12.600          H  
ATOM  21205 1HD2 ASN A1373     -45.871 -38.339  48.140  1.00 12.600          H  
ATOM  21206 2HD2 ASN A1373     -46.186 -39.772  47.224  1.00 12.600          H  
ATOM  21207  N   ALA A1374     -42.943 -41.369  43.274  1.00  6.980          N  
ATOM  21208  CA  ALA A1374     -42.424 -42.538  42.601  1.00  6.870          C  
ATOM  21209  C   ALA A1374     -43.124 -42.627  41.273  1.00  6.180          C  
ATOM  21210  O   ALA A1374     -44.182 -42.025  41.117  1.00  5.880          O  
ATOM  21211  CB  ALA A1374     -42.664 -43.792  43.417  1.00  9.660          C  
ATOM  21212  H   ALA A1374     -43.822 -41.009  42.939  1.00  8.380          H  
ATOM  21213  HA  ALA A1374     -41.359 -42.406  42.436  1.00  8.240          H  
ATOM  21214 1HB  ALA A1374     -42.274 -44.655  42.876  1.00 11.590          H  
ATOM  21215 2HB  ALA A1374     -42.161 -43.707  44.376  1.00 11.590          H  
ATOM  21216 3HB  ALA A1374     -43.736 -43.915  43.576  1.00 11.590          H  
ATOM  21217  N   VAL A1375     -42.578 -43.370  40.324  1.00  5.990          N  
ATOM  21218  CA  VAL A1375     -43.320 -43.589  39.083  1.00  5.420          C  
ATOM  21219  C   VAL A1375     -44.266 -44.790  39.182  1.00  5.630          C  
ATOM  21220  O   VAL A1375     -43.791 -45.918  39.295  1.00  6.040          O  
ATOM  21221  CB  VAL A1375     -42.372 -43.865  37.920  1.00  7.820          C  
ATOM  21222  CG1 VAL A1375     -43.142 -44.123  36.703  1.00  7.820          C  
ATOM  21223  CG2 VAL A1375     -41.547 -42.735  37.726  1.00  7.820          C  
ATOM  21224  H   VAL A1375     -41.648 -43.765  40.493  1.00  7.190          H  
ATOM  21225  HA  VAL A1375     -43.858 -42.675  38.856  1.00  6.500          H  
ATOM  21226  HB  VAL A1375     -41.762 -44.741  38.129  1.00  9.380          H  
ATOM  21227 1HG1 VAL A1375     -42.451 -44.299  35.893  1.00  9.380          H  
ATOM  21228 2HG1 VAL A1375     -43.771 -44.997  36.836  1.00  9.380          H  
ATOM  21229 3HG1 VAL A1375     -43.764 -43.264  36.478  1.00  9.380          H  
ATOM  21230 1HG2 VAL A1375     -40.871 -42.890  36.890  1.00  9.380          H  
ATOM  21231 2HG2 VAL A1375     -42.193 -41.894  37.540  1.00  9.380          H  
ATOM  21232 3HG2 VAL A1375     -40.996 -42.586  38.586  1.00  9.380          H  
ATOM  21233  N   PRO A1376     -45.597 -44.591  39.153  1.00  5.510          N  
ATOM  21234  CA  PRO A1376     -46.602 -45.623  39.248  1.00  5.810          C  
ATOM  21235  C   PRO A1376     -46.910 -46.248  37.894  1.00  5.490          C  
ATOM  21236  O   PRO A1376     -46.860 -45.559  36.871  1.00  4.970          O  
ATOM  21237  CB  PRO A1376     -47.801 -44.824  39.745  1.00  8.710          C  
ATOM  21238  CG  PRO A1376     -47.636 -43.487  39.080  1.00  8.710          C  
ATOM  21239  CD  PRO A1376     -46.165 -43.244  38.978  1.00  8.710          C  
ATOM  21240  HA  PRO A1376     -46.286 -46.382  39.976  1.00  6.970          H  
ATOM  21241 1HB  PRO A1376     -48.741 -45.317  39.454  1.00 10.460          H  
ATOM  21242 2HB  PRO A1376     -47.789 -44.767  40.844  1.00 10.460          H  
ATOM  21243 1HG  PRO A1376     -48.158 -43.472  38.102  1.00 10.460          H  
ATOM  21244 2HG  PRO A1376     -48.102 -42.736  39.700  1.00 10.460          H  
ATOM  21245 1HD  PRO A1376     -45.938 -42.846  37.975  1.00 10.460          H  
ATOM  21246 2HD  PRO A1376     -45.905 -42.571  39.765  1.00 10.460          H  
ATOM  21247  N   LEU A1377     -47.375 -47.491  37.914  1.00  5.880          N  
ATOM  21248  CA  LEU A1377     -48.015 -48.073  36.735  1.00  5.730          C  
ATOM  21249  C   LEU A1377     -49.425 -47.497  36.573  1.00  5.470          C  
ATOM  21250  O   LEU A1377     -49.918 -47.329  35.461  1.00  5.340          O  
ATOM  21251  CB  LEU A1377     -48.008 -49.598  36.807  1.00  8.080          C  
ATOM  21252  CG  LEU A1377     -46.766 -50.295  36.138  1.00  8.080          C  
ATOM  21253  CD1 LEU A1377     -45.443 -49.755  36.726  1.00  8.080          C  
ATOM  21254  CD2 LEU A1377     -46.877 -51.801  36.364  1.00  8.080          C  
ATOM  21255  H   LEU A1377     -47.316 -48.028  38.766  1.00  7.060          H  
ATOM  21256  HA  LEU A1377     -47.445 -47.787  35.850  1.00  6.880          H  
ATOM  21257 1HB  LEU A1377     -48.046 -49.901  37.850  1.00  9.700          H  
ATOM  21258 2HB  LEU A1377     -48.905 -49.966  36.310  1.00  9.700          H  
ATOM  21259  HG  LEU A1377     -46.763 -50.083  35.065  1.00  9.700          H  
ATOM  21260 1HD1 LEU A1377     -44.609 -50.251  36.256  1.00  9.700          H  
ATOM  21261 2HD1 LEU A1377     -45.356 -48.682  36.543  1.00  9.700          H  
ATOM  21262 3HD1 LEU A1377     -45.409 -49.942  37.797  1.00  9.700          H  
ATOM  21263 1HD2 LEU A1377     -46.035 -52.305  35.897  1.00  9.700          H  
ATOM  21264 2HD2 LEU A1377     -46.876 -52.013  37.434  1.00  9.700          H  
ATOM  21265 3HD2 LEU A1377     -47.806 -52.166  35.924  1.00  9.700          H  
ATOM  21266  N   LYS A1378     -50.104 -47.273  37.703  1.00  5.530          N  
ATOM  21267  CA  LYS A1378     -51.455 -46.708  37.732  1.00  5.370          C  
ATOM  21268  C   LYS A1378     -51.437 -45.232  37.339  1.00  4.730          C  
ATOM  21269  O   LYS A1378     -50.587 -44.478  37.805  1.00  4.390          O  
ATOM  21270  CB  LYS A1378     -52.076 -46.867  39.122  1.00  7.580          C  
ATOM  21271  CG  LYS A1378     -53.520 -46.380  39.226  1.00  7.580          C  
ATOM  21272  CD  LYS A1378     -54.122 -46.665  40.598  1.00  7.580          C  
ATOM  21273  CE  LYS A1378     -55.563 -46.163  40.675  1.00  7.580          C  
ATOM  21274  NZ  LYS A1378     -56.186 -46.436  42.004  1.00  7.580          N  
ATOM  21275  H   LYS A1378     -49.660 -47.496  38.577  1.00  6.640          H  
ATOM  21276  HA  LYS A1378     -52.069 -47.240  37.007  1.00  6.440          H  
ATOM  21277 1HB  LYS A1378     -52.048 -47.916  39.415  1.00  9.100          H  
ATOM  21278 2HB  LYS A1378     -51.485 -46.306  39.847  1.00  9.100          H  
ATOM  21279 1HG  LYS A1378     -53.556 -45.300  39.057  1.00  9.100          H  
ATOM  21280 2HG  LYS A1378     -54.123 -46.870  38.463  1.00  9.100          H  
ATOM  21281 1HD  LYS A1378     -54.105 -47.739  40.791  1.00  9.100          H  
ATOM  21282 2HD  LYS A1378     -53.528 -46.164  41.362  1.00  9.100          H  
ATOM  21283 1HE  LYS A1378     -55.574 -45.087  40.493  1.00  9.100          H  
ATOM  21284 2HE  LYS A1378     -56.153 -46.655  39.901  1.00  9.100          H  
ATOM  21285 1HZ  LYS A1378     -57.136 -46.088  42.010  1.00  9.100          H  
ATOM  21286 2HZ  LYS A1378     -56.193 -47.432  42.176  1.00  9.100          H  
ATOM  21287 3HZ  LYS A1378     -55.657 -45.975  42.728  1.00  9.100          H  
ATOM  21288  N   THR A1379     -52.380 -44.814  36.501  1.00  4.690          N  
ATOM  21289  CA  THR A1379     -52.463 -43.418  36.086  1.00  4.200          C  
ATOM  21290  C   THR A1379     -52.815 -42.468  37.213  1.00  4.040          C  
ATOM  21291  O   THR A1379     -53.840 -42.626  37.884  1.00  4.240          O  
ATOM  21292  CB  THR A1379     -53.531 -43.240  34.975  1.00  6.080          C  
ATOM  21293  OG1 THR A1379     -53.242 -44.101  33.860  1.00  6.080          O  
ATOM  21294  CG2 THR A1379     -53.514 -41.794  34.468  1.00  6.080          C  
ATOM  21295  H   THR A1379     -53.048 -45.471  36.124  1.00  5.630          H  
ATOM  21296  HA  THR A1379     -51.494 -43.096  35.723  1.00  5.040          H  
ATOM  21297  HB  THR A1379     -54.517 -43.477  35.375  1.00  7.290          H  
ATOM  21298  HG1 THR A1379     -53.992 -44.099  33.254  1.00  7.290          H  
ATOM  21299 1HG2 THR A1379     -54.265 -41.689  33.693  1.00  7.290          H  
ATOM  21300 2HG2 THR A1379     -53.736 -41.100  35.262  1.00  7.290          H  
ATOM  21301 3HG2 THR A1379     -52.530 -41.569  34.060  1.00  7.290          H  
ATOM  21302  N   ILE A1380     -52.025 -41.410  37.335  1.00  3.770          N  
ATOM  21303  CA  ILE A1380     -52.310 -40.355  38.286  1.00  3.710          C  
ATOM  21304  C   ILE A1380     -52.940 -39.236  37.479  1.00  3.550          C  
ATOM  21305  O   ILE A1380     -52.365 -38.797  36.478  1.00  3.460          O  
ATOM  21306  CB  ILE A1380     -51.022 -39.858  38.993  1.00  5.220          C  
ATOM  21307  CG1 ILE A1380     -50.278 -41.049  39.644  1.00  5.220          C  
ATOM  21308  CG2 ILE A1380     -51.329 -38.747  40.042  1.00  5.220          C  
ATOM  21309  CD1 ILE A1380     -51.047 -41.848  40.692  1.00  5.220          C  
ATOM  21310  H   ILE A1380     -51.180 -41.372  36.754  1.00  4.520          H  
ATOM  21311  HA  ILE A1380     -53.034 -40.698  39.023  1.00  4.450          H  
ATOM  21312  HB  ILE A1380     -50.349 -39.447  38.239  1.00  6.260          H  
ATOM  21313 1HG1 ILE A1380     -50.002 -41.738  38.848  1.00  6.260          H  
ATOM  21314 2HG1 ILE A1380     -49.372 -40.666  40.108  1.00  6.260          H  
ATOM  21315 1HG2 ILE A1380     -50.400 -38.409  40.505  1.00  6.260          H  
ATOM  21316 2HG2 ILE A1380     -51.806 -37.913  39.554  1.00  6.260          H  
ATOM  21317 3HG2 ILE A1380     -51.990 -39.124  40.820  1.00  6.260          H  
ATOM  21318 1HD1 ILE A1380     -50.418 -42.654  41.060  1.00  6.260          H  
ATOM  21319 2HD1 ILE A1380     -51.318 -41.200  41.514  1.00  6.260          H  
ATOM  21320 3HD1 ILE A1380     -51.945 -42.279  40.254  1.00  6.260          H  
ATOM  21321  N   GLN A1381     -54.145 -38.813  37.862  1.00  3.640          N  
ATOM  21322  CA  GLN A1381     -54.835 -37.761  37.118  1.00  3.720          C  
ATOM  21323  C   GLN A1381     -55.064 -36.535  37.970  1.00  3.810          C  
ATOM  21324  O   GLN A1381     -55.775 -36.580  38.976  1.00  3.870          O  
ATOM  21325  CB  GLN A1381     -56.185 -38.227  36.567  1.00  5.180          C  
ATOM  21326  CG  GLN A1381     -56.097 -39.323  35.557  1.00  5.180          C  
ATOM  21327  CD  GLN A1381     -57.433 -39.607  34.896  1.00  5.180          C  
ATOM  21328  OE1 GLN A1381     -58.427 -39.909  35.564  1.00  5.180          O  
ATOM  21329  NE2 GLN A1381     -57.461 -39.491  33.576  1.00  5.180          N  
ATOM  21330  H   GLN A1381     -54.574 -39.220  38.682  1.00  4.370          H  
ATOM  21331  HA  GLN A1381     -54.215 -37.462  36.279  1.00  4.460          H  
ATOM  21332 1HB  GLN A1381     -56.816 -38.567  37.384  1.00  6.210          H  
ATOM  21333 2HB  GLN A1381     -56.687 -37.383  36.094  1.00  6.210          H  
ATOM  21334 1HG  GLN A1381     -55.378 -39.048  34.801  1.00  6.210          H  
ATOM  21335 2HG  GLN A1381     -55.778 -40.229  36.067  1.00  6.210          H  
ATOM  21336 1HE2 GLN A1381     -58.310 -39.642  33.061  1.00  6.210          H  
ATOM  21337 2HE2 GLN A1381     -56.626 -39.230  33.070  1.00  6.210          H  
ATOM  21338  N   LEU A1382     -54.441 -35.442  37.563  1.00  3.960          N  
ATOM  21339  CA  LEU A1382     -54.536 -34.193  38.301  1.00  4.280          C  
ATOM  21340  C   LEU A1382     -55.153 -33.102  37.441  1.00  4.660          C  
ATOM  21341  O   LEU A1382     -54.894 -33.051  36.236  1.00  4.790          O  
ATOM  21342  CB  LEU A1382     -53.144 -33.803  38.752  1.00  5.860          C  
ATOM  21343  CG  LEU A1382     -52.390 -34.850  39.615  1.00  5.860          C  
ATOM  21344  CD1 LEU A1382     -50.999 -34.366  39.843  1.00  5.860          C  
ATOM  21345  CD2 LEU A1382     -53.090 -35.094  40.954  1.00  5.860          C  
ATOM  21346  H   LEU A1382     -53.869 -35.515  36.712  1.00  4.750          H  
ATOM  21347  HA  LEU A1382     -55.182 -34.332  39.163  1.00  5.140          H  
ATOM  21348 1HB  LEU A1382     -52.546 -33.616  37.868  1.00  7.040          H  
ATOM  21349 2HB  LEU A1382     -53.229 -32.912  39.295  1.00  7.040          H  
ATOM  21350  HG  LEU A1382     -52.340 -35.778  39.063  1.00  7.040          H  
ATOM  21351 1HD1 LEU A1382     -50.448 -35.106  40.413  1.00  7.040          H  
ATOM  21352 2HD1 LEU A1382     -50.532 -34.235  38.895  1.00  7.040          H  
ATOM  21353 3HD1 LEU A1382     -51.011 -33.417  40.388  1.00  7.040          H  
ATOM  21354 1HD2 LEU A1382     -52.525 -35.840  41.512  1.00  7.040          H  
ATOM  21355 2HD2 LEU A1382     -53.128 -34.180  41.527  1.00  7.040          H  
ATOM  21356 3HD2 LEU A1382     -54.099 -35.464  40.792  1.00  7.040          H  
ATOM  21357  N   SER A1383     -55.947 -32.210  38.042  1.00  4.920          N  
ATOM  21358  CA  SER A1383     -56.537 -31.125  37.257  1.00  5.400          C  
ATOM  21359  C   SER A1383     -55.974 -29.764  37.630  1.00  5.900          C  
ATOM  21360  O   SER A1383     -55.644 -29.516  38.785  1.00  5.900          O  
ATOM  21361  CB  SER A1383     -58.045 -31.126  37.415  1.00  7.370          C  
ATOM  21362  OG  SER A1383     -58.423 -30.904  38.753  1.00  7.370          O  
ATOM  21363  H   SER A1383     -56.154 -32.276  39.029  1.00  5.900          H  
ATOM  21364  HA  SER A1383     -56.311 -31.299  36.218  1.00  6.480          H  
ATOM  21365 1HB  SER A1383     -58.470 -30.350  36.778  1.00  8.840          H  
ATOM  21366 2HB  SER A1383     -58.443 -32.082  37.071  1.00  8.840          H  
ATOM  21367  HG  SER A1383     -59.385 -30.876  38.756  1.00  8.840          H  
ATOM  21368  N   PHE A1384     -55.920 -28.863  36.641  1.00  6.400          N  
ATOM  21369  CA  PHE A1384     -55.371 -27.523  36.840  1.00  6.980          C  
ATOM  21370  C   PHE A1384     -56.324 -26.473  36.291  1.00  7.510          C  
ATOM  21371  O   PHE A1384     -57.022 -26.727  35.301  1.00  7.570          O  
ATOM  21372  CB  PHE A1384     -54.058 -27.436  36.050  1.00  9.540          C  
ATOM  21373  CG  PHE A1384     -53.208 -28.574  36.390  1.00  9.540          C  
ATOM  21374  CD1 PHE A1384     -53.265 -29.709  35.580  1.00  9.540          C  
ATOM  21375  CD2 PHE A1384     -52.441 -28.602  37.501  1.00  9.540          C  
ATOM  21376  CE1 PHE A1384     -52.588 -30.817  35.894  1.00  9.540          C  
ATOM  21377  CE2 PHE A1384     -51.755 -29.735  37.800  1.00  9.540          C  
ATOM  21378  CZ  PHE A1384     -51.837 -30.835  37.007  1.00  9.540          C  
ATOM  21379  H   PHE A1384     -56.204 -29.168  35.711  1.00  7.680          H  
ATOM  21380  HA  PHE A1384     -55.206 -27.348  37.907  1.00  8.380          H  
ATOM  21381 1HB  PHE A1384     -54.257 -27.443  34.983  1.00 11.450          H  
ATOM  21382 2HB  PHE A1384     -53.534 -26.515  36.294  1.00 11.450          H  
ATOM  21383  HD1 PHE A1384     -53.900 -29.701  34.692  1.00 11.450          H  
ATOM  21384  HD2 PHE A1384     -52.403 -27.733  38.160  1.00 11.450          H  
ATOM  21385  HE1 PHE A1384     -52.672 -31.687  35.266  1.00 11.450          H  
ATOM  21386  HE2 PHE A1384     -51.157 -29.778  38.692  1.00 11.450          H  
ATOM  21387  HZ  PHE A1384     -51.307 -31.728  37.281  1.00 11.450          H  
ATOM  21388  N   LYS A1385     -56.319 -25.264  36.858  1.00  7.950          N  
ATOM  21389  CA  LYS A1385     -57.140 -24.205  36.279  1.00  8.520          C  
ATOM  21390  C   LYS A1385     -56.251 -23.143  35.658  1.00  9.060          C  
ATOM  21391  O   LYS A1385     -55.335 -22.624  36.311  1.00  9.170          O  
ATOM  21392  CB  LYS A1385     -58.048 -23.540  37.311  1.00 11.700          C  
ATOM  21393  CG  LYS A1385     -59.002 -22.478  36.710  1.00 11.700          C  
ATOM  21394  CD  LYS A1385     -59.970 -21.900  37.758  1.00 11.700          C  
ATOM  21395  CE  LYS A1385     -59.210 -20.955  38.648  1.00 11.700          C  
ATOM  21396  NZ  LYS A1385     -60.036 -20.177  39.553  1.00 11.700          N  
ATOM  21397  H   LYS A1385     -55.754 -25.059  37.685  1.00  9.540          H  
ATOM  21398  HA  LYS A1385     -57.764 -24.624  35.489  1.00 10.220          H  
ATOM  21399 1HB  LYS A1385     -58.646 -24.297  37.816  1.00 14.040          H  
ATOM  21400 2HB  LYS A1385     -57.427 -23.057  38.049  1.00 14.040          H  
ATOM  21401 1HG  LYS A1385     -58.420 -21.658  36.282  1.00 14.040          H  
ATOM  21402 2HG  LYS A1385     -59.578 -22.943  35.905  1.00 14.040          H  
ATOM  21403 1HD  LYS A1385     -60.777 -21.355  37.276  1.00 14.040          H  
ATOM  21404 2HD  LYS A1385     -60.394 -22.702  38.360  1.00 14.040          H  
ATOM  21405 1HE  LYS A1385     -58.515 -21.520  39.253  1.00 14.040          H  
ATOM  21406 2HE  LYS A1385     -58.655 -20.267  38.015  1.00 14.040          H  
ATOM  21407 1HZ  LYS A1385     -59.351 -19.595  40.061  1.00 14.040          H  
ATOM  21408 2HZ  LYS A1385     -60.680 -19.598  39.044  1.00 14.040          H  
ATOM  21409 3HZ  LYS A1385     -60.538 -20.772  40.188  1.00 14.040          H  
ATOM  21410  N   VAL A1386     -56.535 -22.838  34.401  1.00  9.450          N  
ATOM  21411  CA  VAL A1386     -55.821 -21.846  33.611  1.00 10.020          C  
ATOM  21412  C   VAL A1386     -56.751 -20.741  33.121  1.00 10.670          C  
ATOM  21413  O   VAL A1386     -57.866 -20.982  32.661  1.00 10.720          O  
ATOM  21414  CB  VAL A1386     -55.074 -22.548  32.456  1.00 13.800          C  
ATOM  21415  CG1 VAL A1386     -54.401 -21.549  31.547  1.00 13.800          C  
ATOM  21416  CG2 VAL A1386     -54.017 -23.464  33.057  1.00 13.800          C  
ATOM  21417  H   VAL A1386     -57.305 -23.359  33.966  1.00 11.340          H  
ATOM  21418  HA  VAL A1386     -55.077 -21.374  34.244  1.00 12.020          H  
ATOM  21419  HB  VAL A1386     -55.774 -23.130  31.870  1.00 16.560          H  
ATOM  21420 1HG1 VAL A1386     -53.879 -22.082  30.753  1.00 16.560          H  
ATOM  21421 2HG1 VAL A1386     -55.151 -20.894  31.105  1.00 16.560          H  
ATOM  21422 3HG1 VAL A1386     -53.687 -20.959  32.107  1.00 16.560          H  
ATOM  21423 1HG2 VAL A1386     -53.498 -23.955  32.261  1.00 16.560          H  
ATOM  21424 2HG2 VAL A1386     -53.314 -22.887  33.633  1.00 16.560          H  
ATOM  21425 3HG2 VAL A1386     -54.485 -24.207  33.698  1.00 16.560          H  
ATOM  21426  N   LEU A1387     -56.340 -19.504  33.321  1.00 11.210          N  
ATOM  21427  CA  LEU A1387     -57.177 -18.389  32.926  1.00 11.860          C  
ATOM  21428  C   LEU A1387     -56.604 -17.614  31.758  1.00 12.450          C  
ATOM  21429  O   LEU A1387     -55.387 -17.402  31.656  1.00 12.520          O  
ATOM  21430  CB  LEU A1387     -57.342 -17.462  34.133  1.00 16.340          C  
ATOM  21431  CG  LEU A1387     -57.923 -18.130  35.429  1.00 16.340          C  
ATOM  21432  CD1 LEU A1387     -57.907 -17.125  36.559  1.00 16.340          C  
ATOM  21433  CD2 LEU A1387     -59.345 -18.634  35.176  1.00 16.340          C  
ATOM  21434  H   LEU A1387     -55.413 -19.339  33.723  1.00 13.450          H  
ATOM  21435  HA  LEU A1387     -58.147 -18.761  32.609  1.00 14.230          H  
ATOM  21436 1HB  LEU A1387     -56.364 -17.047  34.379  1.00 19.610          H  
ATOM  21437 2HB  LEU A1387     -58.000 -16.640  33.846  1.00 19.610          H  
ATOM  21438  HG  LEU A1387     -57.292 -18.970  35.718  1.00 19.610          H  
ATOM  21439 1HD1 LEU A1387     -58.292 -17.591  37.470  1.00 19.610          H  
ATOM  21440 2HD1 LEU A1387     -56.881 -16.793  36.733  1.00 19.610          H  
ATOM  21441 3HD1 LEU A1387     -58.528 -16.268  36.300  1.00 19.610          H  
ATOM  21442 1HD2 LEU A1387     -59.734 -19.092  36.076  1.00 19.610          H  
ATOM  21443 2HD2 LEU A1387     -59.991 -17.802  34.888  1.00 19.610          H  
ATOM  21444 3HD2 LEU A1387     -59.339 -19.369  34.386  1.00 19.610          H  
ATOM  21445  N   ILE A1388     -57.481 -17.147  30.878  1.00 12.900          N  
ATOM  21446  CA  ILE A1388     -57.020 -16.306  29.783  1.00 13.520          C  
ATOM  21447  C   ILE A1388     -56.499 -14.985  30.322  1.00 14.110          C  
ATOM  21448  O   ILE A1388     -57.129 -14.359  31.178  1.00 14.360          O  
ATOM  21449  CB  ILE A1388     -58.134 -16.075  28.731  1.00 18.680          C  
ATOM  21450  CG1 ILE A1388     -57.512 -15.446  27.431  1.00 18.680          C  
ATOM  21451  CG2 ILE A1388     -59.244 -15.178  29.302  1.00 18.680          C  
ATOM  21452  CD1 ILE A1388     -58.421 -15.466  26.205  1.00 18.680          C  
ATOM  21453  H   ILE A1388     -58.473 -17.408  30.974  1.00 15.480          H  
ATOM  21454  HA  ILE A1388     -56.187 -16.791  29.292  1.00 16.220          H  
ATOM  21455  HB  ILE A1388     -58.570 -17.037  28.468  1.00 22.420          H  
ATOM  21456 1HG1 ILE A1388     -57.244 -14.405  27.632  1.00 22.420          H  
ATOM  21457 2HG1 ILE A1388     -56.598 -15.991  27.182  1.00 22.420          H  
ATOM  21458 1HG2 ILE A1388     -60.028 -15.052  28.577  1.00 22.420          H  
ATOM  21459 2HG2 ILE A1388     -59.651 -15.645  30.192  1.00 22.420          H  
ATOM  21460 3HG2 ILE A1388     -58.858 -14.197  29.559  1.00 22.420          H  
ATOM  21461 1HD1 ILE A1388     -57.890 -15.015  25.362  1.00 22.420          H  
ATOM  21462 2HD1 ILE A1388     -58.679 -16.498  25.961  1.00 22.420          H  
ATOM  21463 3HD1 ILE A1388     -59.328 -14.903  26.394  1.00 22.420          H  
ATOM  21464  N   GLY A1389     -55.351 -14.568  29.818  1.00 14.350          N  
ATOM  21465  CA  GLY A1389     -54.720 -13.322  30.169  1.00 14.960          C  
ATOM  21466  C   GLY A1389     -54.869 -12.397  28.977  1.00 15.680          C  
ATOM  21467  O   GLY A1389     -55.751 -11.533  28.934  1.00 16.250          O  
ATOM  21468  H   GLY A1389     -54.837 -15.133  29.143  1.00 17.220          H  
ATOM  21469 1HA  GLY A1389     -55.192 -12.893  31.052  1.00 17.950          H  
ATOM  21470 2HA  GLY A1389     -53.666 -13.492  30.391  1.00 17.950          H  
ATOM  21471  N   SER A1390     -53.954 -12.554  28.031  1.00 15.650          N  
ATOM  21472  CA  SER A1390     -53.927 -11.741  26.827  1.00 16.320          C  
ATOM  21473  C   SER A1390     -54.758 -12.378  25.725  1.00 16.360          C  
ATOM  21474  O   SER A1390     -54.815 -13.606  25.591  1.00 15.910          O  
ATOM  21475  CB  SER A1390     -52.500 -11.560  26.335  1.00 22.580          C  
ATOM  21476  OG  SER A1390     -51.724 -10.833  27.250  1.00 22.580          O  
ATOM  21477  H   SER A1390     -53.296 -13.322  28.148  1.00 18.780          H  
ATOM  21478  HA  SER A1390     -54.348 -10.762  27.059  1.00 19.580          H  
ATOM  21479 1HB  SER A1390     -52.053 -12.534  26.178  1.00 27.100          H  
ATOM  21480 2HB  SER A1390     -52.512 -11.050  25.373  1.00 27.100          H  
ATOM  21481  HG  SER A1390     -50.857 -10.742  26.847  1.00 27.100          H  
ATOM  21482  N   ARG A1391     -55.344 -11.551  24.866  1.00 16.960          N  
ATOM  21483  CA  ARG A1391     -56.132 -12.071  23.753  1.00 17.100          C  
ATOM  21484  C   ARG A1391     -55.240 -12.495  22.600  1.00 17.460          C  
ATOM  21485  O   ARG A1391     -55.136 -11.814  21.578  1.00 18.130          O  
ATOM  21486  CB  ARG A1391     -57.145 -11.034  23.270  1.00 23.880          C  
ATOM  21487  CG  ARG A1391     -58.054 -11.445  22.063  1.00 23.880          C  
ATOM  21488  CD  ARG A1391     -59.089 -12.462  22.398  1.00 23.880          C  
ATOM  21489  NE  ARG A1391     -60.124 -11.920  23.269  1.00 23.880          N  
ATOM  21490  CZ  ARG A1391     -61.175 -12.614  23.757  1.00 23.880          C  
ATOM  21491  NH1 ARG A1391     -61.331 -13.888  23.447  1.00 23.880          N  
ATOM  21492  NH2 ARG A1391     -62.054 -11.993  24.538  1.00 23.880          N  
ATOM  21493  H   ARG A1391     -55.259 -10.554  25.005  1.00 20.350          H  
ATOM  21494  HA  ARG A1391     -56.675 -12.948  24.105  1.00 20.520          H  
ATOM  21495 1HB  ARG A1391     -57.804 -10.776  24.096  1.00 28.660          H  
ATOM  21496 2HB  ARG A1391     -56.619 -10.126  22.981  1.00 28.660          H  
ATOM  21497 1HG  ARG A1391     -58.576 -10.557  21.715  1.00 28.660          H  
ATOM  21498 2HG  ARG A1391     -57.476 -11.843  21.242  1.00 28.660          H  
ATOM  21499 1HD  ARG A1391     -59.561 -12.796  21.474  1.00 28.660          H  
ATOM  21500 2HD  ARG A1391     -58.627 -13.312  22.893  1.00 28.660          H  
ATOM  21501  HE  ARG A1391     -60.052 -10.942  23.525  1.00 28.660          H  
ATOM  21502 1HH1 ARG A1391     -60.665 -14.351  22.849  1.00 28.660          H  
ATOM  21503 2HH1 ARG A1391     -62.126 -14.403  23.794  1.00 28.660          H  
ATOM  21504 1HH2 ARG A1391     -61.924 -11.017  24.762  1.00 28.660          H  
ATOM  21505 2HH2 ARG A1391     -62.864 -12.487  24.918  1.00 28.660          H  
ATOM  21506  N   VAL A1392     -54.567 -13.612  22.786  1.00 17.120          N  
ATOM  21507  CA  VAL A1392     -53.675 -14.098  21.754  1.00 17.310          C  
ATOM  21508  C   VAL A1392     -54.486 -14.897  20.754  1.00 16.780          C  
ATOM  21509  O   VAL A1392     -55.095 -15.909  21.102  1.00 16.650          O  
ATOM  21510  CB  VAL A1392     -52.552 -14.967  22.356  1.00 24.160          C  
ATOM  21511  CG1 VAL A1392     -51.658 -15.522  21.256  1.00 24.160          C  
ATOM  21512  CG2 VAL A1392     -51.738 -14.130  23.326  1.00 24.160          C  
ATOM  21513  H   VAL A1392     -54.692 -14.089  23.684  1.00 20.540          H  
ATOM  21514  HA  VAL A1392     -53.224 -13.247  21.242  1.00 20.770          H  
ATOM  21515  HB  VAL A1392     -52.990 -15.818  22.884  1.00 28.990          H  
ATOM  21516 1HG1 VAL A1392     -50.879 -16.130  21.705  1.00 28.990          H  
ATOM  21517 2HG1 VAL A1392     -52.244 -16.124  20.571  1.00 28.990          H  
ATOM  21518 3HG1 VAL A1392     -51.202 -14.700  20.709  1.00 28.990          H  
ATOM  21519 1HG2 VAL A1392     -50.947 -14.745  23.756  1.00 28.990          H  
ATOM  21520 2HG2 VAL A1392     -51.297 -13.286  22.800  1.00 28.990          H  
ATOM  21521 3HG2 VAL A1392     -52.388 -13.764  24.112  1.00 28.990          H  
ATOM  21522  N   LEU A1393     -54.481 -14.458  19.507  1.00 16.530          N  
ATOM  21523  CA  LEU A1393     -55.249 -15.139  18.488  1.00 16.080          C  
ATOM  21524  C   LEU A1393     -54.332 -16.140  17.844  1.00 15.930          C  
ATOM  21525  O   LEU A1393     -53.134 -15.887  17.732  1.00 16.070          O  
ATOM  21526  CB  LEU A1393     -55.786 -14.141  17.459  1.00 22.690          C  
ATOM  21527  CG  LEU A1393     -56.694 -12.996  18.025  1.00 22.690          C  
ATOM  21528  CD1 LEU A1393     -57.077 -12.064  16.885  1.00 22.690          C  
ATOM  21529  CD2 LEU A1393     -57.944 -13.575  18.706  1.00 22.690          C  
ATOM  21530  H   LEU A1393     -53.953 -13.626  19.280  1.00 19.840          H  
ATOM  21531  HA  LEU A1393     -56.071 -15.683  18.946  1.00 19.300          H  
ATOM  21532 1HB  LEU A1393     -54.937 -13.675  16.963  1.00 27.230          H  
ATOM  21533 2HB  LEU A1393     -56.358 -14.689  16.709  1.00 27.230          H  
ATOM  21534  HG  LEU A1393     -56.129 -12.415  18.760  1.00 27.230          H  
ATOM  21535 1HD1 LEU A1393     -57.689 -11.250  17.273  1.00 27.230          H  
ATOM  21536 2HD1 LEU A1393     -56.175 -11.652  16.432  1.00 27.230          H  
ATOM  21537 3HD1 LEU A1393     -57.642 -12.614  16.132  1.00 27.230          H  
ATOM  21538 1HD2 LEU A1393     -58.554 -12.757  19.084  1.00 27.230          H  
ATOM  21539 2HD2 LEU A1393     -58.523 -14.151  17.984  1.00 27.230          H  
ATOM  21540 3HD2 LEU A1393     -57.660 -14.215  19.538  1.00 27.230          H  
ATOM  21541  N   ASN A1394     -54.883 -17.277  17.417  1.00 15.700          N  
ATOM  21542  CA  ASN A1394     -54.091 -18.314  16.763  1.00 15.540          C  
ATOM  21543  C   ASN A1394     -52.891 -18.647  17.645  1.00 14.900          C  
ATOM  21544  O   ASN A1394     -51.763 -18.799  17.170  1.00 14.790          O  
ATOM  21545  CB  ASN A1394     -53.671 -17.879  15.378  1.00 21.820          C  
ATOM  21546  CG  ASN A1394     -54.855 -17.556  14.526  1.00 21.820          C  
ATOM  21547  OD1 ASN A1394     -55.960 -18.094  14.712  1.00 21.820          O  
ATOM  21548  ND2 ASN A1394     -54.646 -16.689  13.584  1.00 21.820          N  
ATOM  21549  H   ASN A1394     -55.877 -17.420  17.536  1.00 18.840          H  
ATOM  21550  HA  ASN A1394     -54.693 -19.220  16.678  1.00 18.650          H  
ATOM  21551 1HB  ASN A1394     -53.018 -17.006  15.429  1.00 26.180          H  
ATOM  21552 2HB  ASN A1394     -53.104 -18.677  14.900  1.00 26.180          H  
ATOM  21553 1HD2 ASN A1394     -55.387 -16.420  12.968  1.00 26.180          H  
ATOM  21554 2HD2 ASN A1394     -53.706 -16.316  13.454  1.00 26.180          H  
ATOM  21555  N   VAL A1395     -53.160 -18.772  18.935  1.00 14.550          N  
ATOM  21556  CA  VAL A1395     -52.144 -19.029  19.930  1.00 13.970          C  
ATOM  21557  C   VAL A1395     -51.365 -20.291  19.639  1.00 13.460          C  
ATOM  21558  O   VAL A1395     -51.934 -21.329  19.299  1.00 13.440          O  
ATOM  21559  CB  VAL A1395     -52.816 -19.108  21.331  1.00 19.790          C  
ATOM  21560  CG1 VAL A1395     -53.740 -20.320  21.441  1.00 19.790          C  
ATOM  21561  CG2 VAL A1395     -51.782 -19.177  22.418  1.00 19.790          C  
ATOM  21562  H   VAL A1395     -54.116 -18.635  19.222  1.00 17.460          H  
ATOM  21563  HA  VAL A1395     -51.446 -18.194  19.923  1.00 16.760          H  
ATOM  21564  HB  VAL A1395     -53.426 -18.211  21.466  1.00 23.750          H  
ATOM  21565 1HG1 VAL A1395     -54.209 -20.319  22.420  1.00 23.750          H  
ATOM  21566 2HG1 VAL A1395     -54.499 -20.265  20.672  1.00 23.750          H  
ATOM  21567 3HG1 VAL A1395     -53.182 -21.245  21.327  1.00 23.750          H  
ATOM  21568 1HG2 VAL A1395     -52.284 -19.192  23.373  1.00 23.750          H  
ATOM  21569 2HG2 VAL A1395     -51.176 -20.070  22.319  1.00 23.750          H  
ATOM  21570 3HG2 VAL A1395     -51.150 -18.312  22.370  1.00 23.750          H  
ATOM  21571  N   LYS A1396     -50.047 -20.188  19.780  1.00 13.120          N  
ATOM  21572  CA  LYS A1396     -49.172 -21.321  19.572  1.00 12.620          C  
ATOM  21573  C   LYS A1396     -49.581 -22.413  20.532  1.00 11.890          C  
ATOM  21574  O   LYS A1396     -49.894 -22.121  21.688  1.00 11.770          O  
ATOM  21575  CB  LYS A1396     -47.692 -20.954  19.764  1.00 17.870          C  
ATOM  21576  CG  LYS A1396     -46.733 -22.146  19.512  1.00 17.870          C  
ATOM  21577  CD  LYS A1396     -45.254 -21.772  19.570  1.00 17.870          C  
ATOM  21578  CE  LYS A1396     -44.365 -23.041  19.473  1.00 17.870          C  
ATOM  21579  NZ  LYS A1396     -44.448 -23.745  18.116  1.00 17.870          N  
ATOM  21580  H   LYS A1396     -49.656 -19.296  20.038  1.00 15.740          H  
ATOM  21581  HA  LYS A1396     -49.303 -21.690  18.553  1.00 15.140          H  
ATOM  21582 1HB  LYS A1396     -47.426 -20.151  19.074  1.00 21.440          H  
ATOM  21583 2HB  LYS A1396     -47.534 -20.595  20.781  1.00 21.440          H  
ATOM  21584 1HG  LYS A1396     -46.900 -22.898  20.278  1.00 21.440          H  
ATOM  21585 2HG  LYS A1396     -46.955 -22.586  18.550  1.00 21.440          H  
ATOM  21586 1HD  LYS A1396     -45.024 -21.108  18.731  1.00 21.440          H  
ATOM  21587 2HD  LYS A1396     -45.040 -21.251  20.501  1.00 21.440          H  
ATOM  21588 1HE  LYS A1396     -43.330 -22.763  19.661  1.00 21.440          H  
ATOM  21589 2HE  LYS A1396     -44.688 -23.742  20.245  1.00 21.440          H  
ATOM  21590 1HZ  LYS A1396     -43.857 -24.566  18.128  1.00 21.440          H  
ATOM  21591 2HZ  LYS A1396     -45.403 -24.025  17.917  1.00 21.440          H  
ATOM  21592 3HZ  LYS A1396     -44.132 -23.126  17.356  1.00 21.440          H  
ATOM  21593  N   SER A1397     -49.570 -23.651  20.045  1.00 11.420          N  
ATOM  21594  CA  SER A1397     -49.930 -24.818  20.826  1.00 10.740          C  
ATOM  21595  C   SER A1397     -48.960 -25.014  21.971  1.00 10.340          C  
ATOM  21596  O   SER A1397     -47.921 -24.353  22.056  1.00 10.550          O  
ATOM  21597  CB  SER A1397     -49.961 -26.055  19.953  1.00 15.310          C  
ATOM  21598  OG  SER A1397     -48.678 -26.383  19.492  1.00 15.310          O  
ATOM  21599  H   SER A1397     -49.297 -23.791  19.084  1.00 13.700          H  
ATOM  21600  HA  SER A1397     -50.927 -24.666  21.238  1.00 12.890          H  
ATOM  21601 1HB  SER A1397     -50.365 -26.891  20.532  1.00 18.370          H  
ATOM  21602 2HB  SER A1397     -50.626 -25.892  19.109  1.00 18.370          H  
ATOM  21603  HG  SER A1397     -48.768 -27.219  19.022  1.00 18.370          H  
ATOM  21604  N   ALA A1398     -49.313 -25.901  22.884  1.00  9.840          N  
ATOM  21605  CA  ALA A1398     -48.502 -26.128  24.056  1.00  9.460          C  
ATOM  21606  C   ALA A1398     -48.494 -27.613  24.319  1.00  8.680          C  
ATOM  21607  O   ALA A1398     -48.876 -28.375  23.421  1.00  8.430          O  
ATOM  21608  CB  ALA A1398     -49.003 -25.306  25.212  1.00 13.400          C  
ATOM  21609  H   ALA A1398     -50.169 -26.456  22.772  1.00 11.810          H  
ATOM  21610  HA  ALA A1398     -47.480 -25.821  23.839  1.00 11.350          H  
ATOM  21611 1HB  ALA A1398     -48.370 -25.469  26.026  1.00 16.080          H  
ATOM  21612 2HB  ALA A1398     -48.955 -24.263  24.938  1.00 16.080          H  
ATOM  21613 3HB  ALA A1398     -50.005 -25.570  25.464  1.00 16.080          H  
ATOM  21614  N   SER A1399     -47.909 -28.056  25.438  1.00  8.350          N  
ATOM  21615  CA  SER A1399     -47.754 -29.498  25.632  1.00  7.630          C  
ATOM  21616  C   SER A1399     -47.331 -29.977  27.020  1.00  7.150          C  
ATOM  21617  O   SER A1399     -46.882 -29.200  27.867  1.00  7.440          O  
ATOM  21618  CB  SER A1399     -46.769 -30.008  24.638  1.00 10.970          C  
ATOM  21619  OG  SER A1399     -45.509 -29.466  24.872  1.00 10.970          O  
ATOM  21620  H   SER A1399     -47.646 -27.409  26.183  1.00 10.020          H  
ATOM  21621  HA  SER A1399     -48.710 -29.970  25.416  1.00  9.160          H  
ATOM  21622 1HB  SER A1399     -46.757 -31.061  24.761  1.00 13.160          H  
ATOM  21623 2HB  SER A1399     -47.065 -29.819  23.625  1.00 13.160          H  
ATOM  21624  HG  SER A1399     -44.937 -29.802  24.175  1.00 13.160          H  
ATOM  21625  N   VAL A1400     -47.434 -31.296  27.231  1.00  6.450          N  
ATOM  21626  CA  VAL A1400     -46.988 -31.919  28.474  1.00  5.980          C  
ATOM  21627  C   VAL A1400     -45.797 -32.865  28.301  1.00  5.580          C  
ATOM  21628  O   VAL A1400     -45.862 -33.870  27.589  1.00  5.270          O  
ATOM  21629  CB  VAL A1400     -48.137 -32.742  29.102  1.00  8.560          C  
ATOM  21630  CG1 VAL A1400     -47.651 -33.408  30.406  1.00  8.560          C  
ATOM  21631  CG2 VAL A1400     -49.337 -31.851  29.358  1.00  8.560          C  
ATOM  21632  H   VAL A1400     -47.835 -31.873  26.487  1.00  7.740          H  
ATOM  21633  HA  VAL A1400     -46.696 -31.131  29.166  1.00  7.180          H  
ATOM  21634  HB  VAL A1400     -48.423 -33.542  28.412  1.00 10.270          H  
ATOM  21635 1HG1 VAL A1400     -48.449 -33.994  30.821  1.00 10.270          H  
ATOM  21636 2HG1 VAL A1400     -46.805 -34.065  30.213  1.00 10.270          H  
ATOM  21637 3HG1 VAL A1400     -47.353 -32.634  31.111  1.00 10.270          H  
ATOM  21638 1HG2 VAL A1400     -50.136 -32.441  29.793  1.00 10.270          H  
ATOM  21639 2HG2 VAL A1400     -49.052 -31.072  30.034  1.00 10.270          H  
ATOM  21640 3HG2 VAL A1400     -49.682 -31.410  28.422  1.00 10.270          H  
ATOM  21641  N   TYR A1401     -44.710 -32.569  29.007  1.00  5.670          N  
ATOM  21642  CA  TYR A1401     -43.514 -33.409  28.942  1.00  5.410          C  
ATOM  21643  C   TYR A1401     -43.341 -34.205  30.224  1.00  5.120          C  
ATOM  21644  O   TYR A1401     -43.470 -33.674  31.330  1.00  5.370          O  
ATOM  21645  CB  TYR A1401     -42.269 -32.555  28.724  1.00  7.680          C  
ATOM  21646  CG  TYR A1401     -42.226 -31.871  27.414  1.00  7.680          C  
ATOM  21647  CD1 TYR A1401     -42.847 -30.650  27.265  1.00  7.680          C  
ATOM  21648  CD2 TYR A1401     -41.560 -32.449  26.351  1.00  7.680          C  
ATOM  21649  CE1 TYR A1401     -42.807 -30.019  26.061  1.00  7.680          C  
ATOM  21650  CE2 TYR A1401     -41.527 -31.806  25.145  1.00  7.680          C  
ATOM  21651  CZ  TYR A1401     -42.153 -30.589  25.002  1.00  7.680          C  
ATOM  21652  OH  TYR A1401     -42.149 -29.942  23.805  1.00  7.680          O  
ATOM  21653  H   TYR A1401     -44.724 -31.715  29.576  1.00  6.800          H  
ATOM  21654  HA  TYR A1401     -43.615 -34.117  28.119  1.00  6.490          H  
ATOM  21655 1HB  TYR A1401     -42.212 -31.806  29.489  1.00  9.210          H  
ATOM  21656 2HB  TYR A1401     -41.382 -33.180  28.816  1.00  9.210          H  
ATOM  21657  HD1 TYR A1401     -43.374 -30.186  28.103  1.00  9.210          H  
ATOM  21658  HD2 TYR A1401     -41.068 -33.416  26.469  1.00  9.210          H  
ATOM  21659  HE1 TYR A1401     -43.300 -29.063  25.939  1.00  9.210          H  
ATOM  21660  HE2 TYR A1401     -41.012 -32.262  24.311  1.00  9.210          H  
ATOM  21661  HH  TYR A1401     -41.720 -30.493  23.151  1.00  9.210          H  
ATOM  21662  N   VAL A1402     -42.995 -35.476  30.093  1.00  4.650          N  
ATOM  21663  CA  VAL A1402     -42.780 -36.288  31.287  1.00  4.510          C  
ATOM  21664  C   VAL A1402     -41.433 -36.948  31.279  1.00  4.650          C  
ATOM  21665  O   VAL A1402     -41.078 -37.626  30.317  1.00  4.380          O  
ATOM  21666  CB  VAL A1402     -43.861 -37.371  31.420  1.00  6.370          C  
ATOM  21667  CG1 VAL A1402     -43.602 -38.241  32.665  1.00  6.370          C  
ATOM  21668  CG2 VAL A1402     -45.197 -36.697  31.504  1.00  6.370          C  
ATOM  21669  H   VAL A1402     -42.896 -35.882  29.155  1.00  5.580          H  
ATOM  21670  HA  VAL A1402     -42.825 -35.644  32.165  1.00  5.410          H  
ATOM  21671  HB  VAL A1402     -43.828 -38.033  30.558  1.00  7.640          H  
ATOM  21672 1HG1 VAL A1402     -44.372 -38.995  32.734  1.00  7.640          H  
ATOM  21673 2HG1 VAL A1402     -42.636 -38.740  32.594  1.00  7.640          H  
ATOM  21674 3HG1 VAL A1402     -43.622 -37.616  33.559  1.00  7.640          H  
ATOM  21675 1HG2 VAL A1402     -45.962 -37.424  31.612  1.00  7.640          H  
ATOM  21676 2HG2 VAL A1402     -45.200 -36.057  32.347  1.00  7.640          H  
ATOM  21677 3HG2 VAL A1402     -45.381 -36.111  30.612  1.00  7.640          H  
ATOM  21678  N   TYR A1403     -40.679 -36.780  32.352  1.00  5.130          N  
ATOM  21679  CA  TYR A1403     -39.384 -37.437  32.385  1.00  5.410          C  
ATOM  21680  C   TYR A1403     -38.853 -37.716  33.782  1.00  5.790          C  
ATOM  21681  O   TYR A1403     -39.188 -37.036  34.756  1.00  5.990          O  
ATOM  21682  CB  TYR A1403     -38.408 -36.606  31.545  1.00  7.460          C  
ATOM  21683  CG  TYR A1403     -38.250 -35.166  31.988  1.00  7.460          C  
ATOM  21684  CD1 TYR A1403     -37.247 -34.827  32.840  1.00  7.460          C  
ATOM  21685  CD2 TYR A1403     -39.139 -34.183  31.522  1.00  7.460          C  
ATOM  21686  CE1 TYR A1403     -37.079 -33.525  33.245  1.00  7.460          C  
ATOM  21687  CE2 TYR A1403     -38.994 -32.879  31.931  1.00  7.460          C  
ATOM  21688  CZ  TYR A1403     -37.961 -32.542  32.787  1.00  7.460          C  
ATOM  21689  OH  TYR A1403     -37.813 -31.238  33.202  1.00  7.460          O  
ATOM  21690  H   TYR A1403     -41.009 -36.183  33.120  1.00  6.160          H  
ATOM  21691  HA  TYR A1403     -39.491 -38.405  31.910  1.00  6.490          H  
ATOM  21692 1HB  TYR A1403     -37.423 -37.083  31.565  1.00  8.950          H  
ATOM  21693 2HB  TYR A1403     -38.732 -36.598  30.512  1.00  8.950          H  
ATOM  21694  HD1 TYR A1403     -36.585 -35.593  33.193  1.00  8.950          H  
ATOM  21695  HD2 TYR A1403     -39.947 -34.447  30.843  1.00  8.950          H  
ATOM  21696  HE1 TYR A1403     -36.265 -33.269  33.928  1.00  8.950          H  
ATOM  21697  HE2 TYR A1403     -39.684 -32.113  31.576  1.00  8.950          H  
ATOM  21698  HH  TYR A1403     -37.007 -31.155  33.718  1.00  8.950          H  
ATOM  21699  N   ASP A1404     -37.978 -38.722  33.886  1.00  5.960          N  
ATOM  21700  CA  ASP A1404     -37.373 -39.043  35.180  1.00  6.470          C  
ATOM  21701  C   ASP A1404     -36.674 -37.816  35.678  1.00  7.130          C  
ATOM  21702  O   ASP A1404     -35.953 -37.144  34.938  1.00  7.400          O  
ATOM  21703  CB  ASP A1404     -36.377 -40.191  35.118  1.00  8.850          C  
ATOM  21704  CG  ASP A1404     -35.889 -40.788  36.521  1.00  8.850          C  
ATOM  21705  OD1 ASP A1404     -34.984 -40.206  37.137  1.00  8.850          O  
ATOM  21706  OD2 ASP A1404     -36.395 -41.853  36.918  1.00  8.850          O  
ATOM  21707  H   ASP A1404     -37.758 -39.285  33.053  1.00  7.150          H  
ATOM  21708  HA  ASP A1404     -38.139 -39.305  35.899  1.00  7.760          H  
ATOM  21709 1HB  ASP A1404     -36.738 -40.980  34.462  1.00 10.620          H  
ATOM  21710 2HB  ASP A1404     -35.537 -39.781  34.685  1.00 10.620          H  
ATOM  21711  N   TYR A1405     -36.862 -37.555  36.952  1.00  7.430          N  
ATOM  21712  CA  TYR A1405     -36.276 -36.418  37.615  1.00  8.090          C  
ATOM  21713  C   TYR A1405     -34.752 -36.400  37.377  1.00  8.700          C  
ATOM  21714  O   TYR A1405     -34.175 -35.333  37.152  1.00  9.190          O  
ATOM  21715  CB  TYR A1405     -36.584 -36.482  39.127  1.00 11.060          C  
ATOM  21716  CG  TYR A1405     -36.266 -35.217  39.935  1.00 11.060          C  
ATOM  21717  CD1 TYR A1405     -37.291 -34.488  40.517  1.00 11.060          C  
ATOM  21718  CD2 TYR A1405     -34.994 -34.755  40.048  1.00 11.060          C  
ATOM  21719  CE1 TYR A1405     -36.984 -33.333  41.228  1.00 11.060          C  
ATOM  21720  CE2 TYR A1405     -34.700 -33.619  40.722  1.00 11.060          C  
ATOM  21721  CZ  TYR A1405     -35.672 -32.910  41.316  1.00 11.060          C  
ATOM  21722  OH  TYR A1405     -35.328 -31.753  41.983  1.00 11.060          O  
ATOM  21723  H   TYR A1405     -37.476 -38.181  37.479  1.00  8.920          H  
ATOM  21724  HA  TYR A1405     -36.697 -35.507  37.195  1.00  9.710          H  
ATOM  21725 1HB  TYR A1405     -37.644 -36.703  39.251  1.00 13.270          H  
ATOM  21726 2HB  TYR A1405     -36.031 -37.314  39.571  1.00 13.270          H  
ATOM  21727  HD1 TYR A1405     -38.328 -34.827  40.431  1.00 13.270          H  
ATOM  21728  HD2 TYR A1405     -34.201 -35.273  39.599  1.00 13.270          H  
ATOM  21729  HE1 TYR A1405     -37.759 -32.756  41.710  1.00 13.270          H  
ATOM  21730  HE2 TYR A1405     -33.664 -33.277  40.785  1.00 13.270          H  
ATOM  21731  HH  TYR A1405     -36.005 -31.517  42.659  1.00 13.270          H  
ATOM  21732  N   TYR A1406     -34.080 -37.564  37.510  1.00  8.750          N  
ATOM  21733  CA  TYR A1406     -32.622 -37.620  37.450  1.00  9.350          C  
ATOM  21734  C   TYR A1406     -32.059 -38.170  36.137  1.00  9.130          C  
ATOM  21735  O   TYR A1406     -31.026 -37.689  35.658  1.00  9.470          O  
ATOM  21736  CB  TYR A1406     -32.108 -38.437  38.640  1.00 12.850          C  
ATOM  21737  CG  TYR A1406     -32.434 -37.804  39.981  1.00 12.850          C  
ATOM  21738  CD1 TYR A1406     -33.168 -38.459  40.962  1.00 12.850          C  
ATOM  21739  CD2 TYR A1406     -32.016 -36.547  40.210  1.00 12.850          C  
ATOM  21740  CE1 TYR A1406     -33.421 -37.801  42.161  1.00 12.850          C  
ATOM  21741  CE2 TYR A1406     -32.261 -35.928  41.340  1.00 12.850          C  
ATOM  21742  CZ  TYR A1406     -32.948 -36.505  42.325  1.00 12.850          C  
ATOM  21743  OH  TYR A1406     -33.150 -35.783  43.480  1.00 12.850          O  
ATOM  21744  H   TYR A1406     -34.592 -38.447  37.624  1.00 10.500          H  
ATOM  21745  HA  TYR A1406     -32.252 -36.601  37.533  1.00 11.220          H  
ATOM  21746 1HB  TYR A1406     -32.559 -39.432  38.612  1.00 15.420          H  
ATOM  21747 2HB  TYR A1406     -31.036 -38.566  38.571  1.00 15.420          H  
ATOM  21748  HD1 TYR A1406     -33.529 -39.474  40.804  1.00 15.420          H  
ATOM  21749  HD2 TYR A1406     -31.473 -36.016  39.473  1.00 15.420          H  
ATOM  21750  HE1 TYR A1406     -33.974 -38.296  42.945  1.00 15.420          H  
ATOM  21751  HE2 TYR A1406     -31.901 -34.928  41.449  1.00 15.420          H  
ATOM  21752  HH  TYR A1406     -32.561 -34.970  43.457  1.00 15.420          H  
ATOM  21753  N   GLU A1407     -32.688 -39.204  35.580  1.00  8.590          N  
ATOM  21754  CA  GLU A1407     -32.232 -39.766  34.289  1.00  8.360          C  
ATOM  21755  C   GLU A1407     -33.305 -39.534  33.245  1.00  7.790          C  
ATOM  21756  O   GLU A1407     -34.178 -40.384  33.010  1.00  7.210          O  
ATOM  21757  CB  GLU A1407     -31.859 -41.247  34.381  1.00 11.800          C  
ATOM  21758  CG  GLU A1407     -31.515 -41.899  33.001  1.00 11.800          C  
ATOM  21759  CD  GLU A1407     -30.484 -41.146  32.160  1.00 11.800          C  
ATOM  21760  OE1 GLU A1407     -29.303 -41.300  32.369  1.00 11.800          O  
ATOM  21761  OE2 GLU A1407     -30.911 -40.380  31.300  1.00 11.800          O  
ATOM  21762  H   GLU A1407     -33.514 -39.585  36.064  1.00 10.310          H  
ATOM  21763  HA  GLU A1407     -31.338 -39.227  33.966  1.00 10.030          H  
ATOM  21764 1HB  GLU A1407     -30.992 -41.363  35.035  1.00 14.160          H  
ATOM  21765 2HB  GLU A1407     -32.686 -41.803  34.827  1.00 14.160          H  
ATOM  21766 1HG  GLU A1407     -31.122 -42.895  33.198  1.00 14.160          H  
ATOM  21767 2HG  GLU A1407     -32.425 -42.030  32.416  1.00 14.160          H  
ATOM  21768  N   THR A1408     -33.167 -38.411  32.563  1.00  8.010          N  
ATOM  21769  CA  THR A1408     -34.180 -37.837  31.703  1.00  7.630          C  
ATOM  21770  C   THR A1408     -34.415 -38.629  30.428  1.00  7.090          C  
ATOM  21771  O   THR A1408     -35.371 -38.341  29.697  1.00  6.730          O  
ATOM  21772  CB  THR A1408     -33.789 -36.389  31.370  1.00 10.830          C  
ATOM  21773  OG1 THR A1408     -32.552 -36.389  30.656  1.00 10.830          O  
ATOM  21774  CG2 THR A1408     -33.570 -35.608  32.696  1.00 10.830          C  
ATOM  21775  H   THR A1408     -32.337 -37.855  32.723  1.00  9.610          H  
ATOM  21776  HA  THR A1408     -35.117 -37.815  32.265  1.00  9.160          H  
ATOM  21777  HB  THR A1408     -34.570 -35.918  30.773  1.00 13.000          H  
ATOM  21778  HG1 THR A1408     -32.391 -35.511  30.295  1.00 13.000          H  
ATOM  21779 1HG2 THR A1408     -33.282 -34.584  32.469  1.00 13.000          H  
ATOM  21780 2HG2 THR A1408     -34.465 -35.603  33.282  1.00 13.000          H  
ATOM  21781 3HG2 THR A1408     -32.780 -36.069  33.284  1.00 13.000          H  
ATOM  21782  N   GLY A1409     -33.548 -39.629  30.172  1.00  7.090          N  
ATOM  21783  CA  GLY A1409     -33.662 -40.536  29.043  1.00  6.600          C  
ATOM  21784  C   GLY A1409     -34.994 -41.295  29.066  1.00  5.870          C  
ATOM  21785  O   GLY A1409     -35.501 -41.674  28.008  1.00  5.370          O  
ATOM  21786  H   GLY A1409     -32.749 -39.776  30.805  1.00  8.510          H  
ATOM  21787 1HA  GLY A1409     -33.568 -39.974  28.113  1.00  7.920          H  
ATOM  21788 2HA  GLY A1409     -32.833 -41.243  29.077  1.00  7.920          H  
ATOM  21789  N   GLU A1410     -35.548 -41.537  30.269  1.00  5.860          N  
ATOM  21790  CA  GLU A1410     -36.844 -42.196  30.384  1.00  5.230          C  
ATOM  21791  C   GLU A1410     -37.893 -41.126  30.396  1.00  4.990          C  
ATOM  21792  O   GLU A1410     -38.024 -40.359  31.363  1.00  5.150          O  
ATOM  21793  CB  GLU A1410     -36.956 -43.079  31.624  1.00  7.570          C  
ATOM  21794  CG  GLU A1410     -36.202 -44.356  31.507  1.00  7.570          C  
ATOM  21795  CD  GLU A1410     -36.858 -45.269  30.501  1.00  7.570          C  
ATOM  21796  OE1 GLU A1410     -38.062 -45.417  30.562  1.00  7.570          O  
ATOM  21797  OE2 GLU A1410     -36.181 -45.771  29.649  1.00  7.570          O  
ATOM  21798  H   GLU A1410     -35.074 -41.222  31.123  1.00  7.030          H  
ATOM  21799  HA  GLU A1410     -37.007 -42.818  29.503  1.00  6.280          H  
ATOM  21800 1HB  GLU A1410     -36.568 -42.540  32.490  1.00  9.090          H  
ATOM  21801 2HB  GLU A1410     -38.005 -43.311  31.821  1.00  9.090          H  
ATOM  21802 1HG  GLU A1410     -35.179 -44.147  31.195  1.00  9.090          H  
ATOM  21803 2HG  GLU A1410     -36.170 -44.840  32.485  1.00  9.090          H  
ATOM  21804  N   ASN A1411     -38.663 -41.076  29.323  1.00  4.690          N  
ATOM  21805  CA  ASN A1411     -39.603 -40.000  29.160  1.00  4.650          C  
ATOM  21806  C   ASN A1411     -40.804 -40.319  28.284  1.00  4.100          C  
ATOM  21807  O   ASN A1411     -40.916 -41.423  27.730  1.00  4.080          O  
ATOM  21808  CB  ASN A1411     -38.812 -38.825  28.608  1.00  6.530          C  
ATOM  21809  CG  ASN A1411     -38.126 -39.157  27.302  1.00  6.530          C  
ATOM  21810  OD1 ASN A1411     -38.761 -39.590  26.330  1.00  6.530          O  
ATOM  21811  ND2 ASN A1411     -36.822 -38.981  27.267  1.00  6.530          N  
ATOM  21812  H   ASN A1411     -38.523 -41.754  28.583  1.00  5.630          H  
ATOM  21813  HA  ASN A1411     -39.991 -39.746  30.140  1.00  5.580          H  
ATOM  21814 1HB  ASN A1411     -39.457 -37.965  28.453  1.00  7.830          H  
ATOM  21815 2HB  ASN A1411     -38.047 -38.538  29.326  1.00  7.830          H  
ATOM  21816 1HD2 ASN A1411     -36.305 -39.199  26.441  1.00  7.830          H  
ATOM  21817 2HD2 ASN A1411     -36.326 -38.654  28.097  1.00  7.830          H  
ATOM  21818  N   GLY A1412     -41.671 -39.317  28.144  1.00  3.750          N  
ATOM  21819  CA  GLY A1412     -42.885 -39.379  27.346  1.00  3.370          C  
ATOM  21820  C   GLY A1412     -43.390 -37.979  27.016  1.00  3.800          C  
ATOM  21821  O   GLY A1412     -42.731 -36.980  27.341  1.00  4.200          O  
ATOM  21822  H   GLY A1412     -41.478 -38.473  28.685  1.00  4.500          H  
ATOM  21823 1HA  GLY A1412     -42.685 -39.920  26.425  1.00  4.040          H  
ATOM  21824 2HA  GLY A1412     -43.651 -39.922  27.890  1.00  4.040          H  
ATOM  21825  N   PHE A1413     -44.567 -37.899  26.393  1.00  3.850          N  
ATOM  21826  CA  PHE A1413     -45.074 -36.619  25.944  1.00  4.450          C  
ATOM  21827  C   PHE A1413     -46.483 -36.638  25.372  1.00  4.520          C  
ATOM  21828  O   PHE A1413     -46.925 -37.648  24.822  1.00  4.410          O  
ATOM  21829  CB  PHE A1413     -44.147 -36.146  24.812  1.00  5.990          C  
ATOM  21830  CG  PHE A1413     -44.581 -34.948  24.140  1.00  5.990          C  
ATOM  21831  CD1 PHE A1413     -44.400 -33.753  24.716  1.00  5.990          C  
ATOM  21832  CD2 PHE A1413     -45.190 -35.019  22.897  1.00  5.990          C  
ATOM  21833  CE1 PHE A1413     -44.800 -32.653  24.112  1.00  5.990          C  
ATOM  21834  CE2 PHE A1413     -45.606 -33.893  22.285  1.00  5.990          C  
ATOM  21835  CZ  PHE A1413     -45.417 -32.702  22.895  1.00  5.990          C  
ATOM  21836  H   PHE A1413     -45.099 -38.731  26.179  1.00  4.620          H  
ATOM  21837  HA  PHE A1413     -45.043 -35.932  26.782  1.00  5.340          H  
ATOM  21838 1HB  PHE A1413     -43.149 -35.953  25.195  1.00  7.190          H  
ATOM  21839 2HB  PHE A1413     -44.057 -36.941  24.062  1.00  7.190          H  
ATOM  21840  HD1 PHE A1413     -43.930 -33.698  25.690  1.00  7.190          H  
ATOM  21841  HD2 PHE A1413     -45.336 -35.992  22.422  1.00  7.190          H  
ATOM  21842  HE1 PHE A1413     -44.629 -31.721  24.607  1.00  7.190          H  
ATOM  21843  HE2 PHE A1413     -46.079 -33.936  21.322  1.00  7.190          H  
ATOM  21844  HZ  PHE A1413     -45.742 -31.786  22.406  1.00  7.190          H  
ATOM  21845  N   ALA A1414     -47.162 -35.491  25.459  1.00  4.910          N  
ATOM  21846  CA  ALA A1414     -48.426 -35.300  24.760  1.00  5.220          C  
ATOM  21847  C   ALA A1414     -48.682 -33.844  24.367  1.00  5.940          C  
ATOM  21848  O   ALA A1414     -48.590 -32.932  25.192  1.00  6.160          O  
ATOM  21849  CB  ALA A1414     -49.568 -35.758  25.634  1.00  7.180          C  
ATOM  21850  H   ALA A1414     -46.770 -34.746  26.040  1.00  5.890          H  
ATOM  21851  HA  ALA A1414     -48.399 -35.899  23.851  1.00  6.260          H  
ATOM  21852 1HB  ALA A1414     -50.504 -35.649  25.090  1.00  8.620          H  
ATOM  21853 2HB  ALA A1414     -49.403 -36.786  25.871  1.00  8.620          H  
ATOM  21854 3HB  ALA A1414     -49.605 -35.163  26.542  1.00  8.620          H  
ATOM  21855  N   SER A1415     -49.097 -33.652  23.114  1.00  6.390          N  
ATOM  21856  CA  SER A1415     -49.501 -32.345  22.571  1.00  7.110          C  
ATOM  21857  C   SER A1415     -50.743 -31.777  23.282  1.00  7.270          C  
ATOM  21858  O   SER A1415     -51.644 -32.534  23.661  1.00  6.990          O  
ATOM  21859  CB  SER A1415     -49.767 -32.461  21.089  1.00  9.670          C  
ATOM  21860  OG  SER A1415     -50.224 -31.249  20.568  1.00  9.670          O  
ATOM  21861  H   SER A1415     -49.080 -34.464  22.487  1.00  7.670          H  
ATOM  21862  HA  SER A1415     -48.679 -31.643  22.719  1.00  8.530          H  
ATOM  21863 1HB  SER A1415     -48.855 -32.747  20.588  1.00 11.600          H  
ATOM  21864 2HB  SER A1415     -50.503 -33.245  20.907  1.00 11.600          H  
ATOM  21865  HG  SER A1415     -50.408 -31.411  19.640  1.00 11.600          H  
ATOM  21866  N   TYR A1416     -50.812 -30.444  23.445  1.00  7.790          N  
ATOM  21867  CA  TYR A1416     -51.953 -29.778  24.089  1.00  8.030          C  
ATOM  21868  C   TYR A1416     -52.517 -28.556  23.335  1.00  8.830          C  
ATOM  21869  O   TYR A1416     -51.800 -27.684  22.814  1.00  9.240          O  
ATOM  21870  CB  TYR A1416     -51.586 -29.334  25.515  1.00 11.150          C  
ATOM  21871  CG  TYR A1416     -52.662 -28.527  26.217  1.00 11.150          C  
ATOM  21872  CD1 TYR A1416     -53.688 -29.150  26.902  1.00 11.150          C  
ATOM  21873  CD2 TYR A1416     -52.625 -27.137  26.149  1.00 11.150          C  
ATOM  21874  CE1 TYR A1416     -54.657 -28.388  27.505  1.00 11.150          C  
ATOM  21875  CE2 TYR A1416     -53.587 -26.393  26.753  1.00 11.150          C  
ATOM  21876  CZ  TYR A1416     -54.592 -27.002  27.421  1.00 11.150          C  
ATOM  21877  OH  TYR A1416     -55.549 -26.248  28.011  1.00 11.150          O  
ATOM  21878  H   TYR A1416     -50.047 -29.859  23.109  1.00  9.350          H  
ATOM  21879  HA  TYR A1416     -52.765 -30.505  24.162  1.00  9.640          H  
ATOM  21880 1HB  TYR A1416     -51.364 -30.211  26.125  1.00 13.380          H  
ATOM  21881 2HB  TYR A1416     -50.705 -28.731  25.490  1.00 13.380          H  
ATOM  21882  HD1 TYR A1416     -53.736 -30.235  26.956  1.00 13.380          H  
ATOM  21883  HD2 TYR A1416     -51.836 -26.646  25.609  1.00 13.380          H  
ATOM  21884  HE1 TYR A1416     -55.476 -28.871  28.041  1.00 13.380          H  
ATOM  21885  HE2 TYR A1416     -53.560 -25.315  26.697  1.00 13.380          H  
ATOM  21886  HH  TYR A1416     -56.178 -26.838  28.428  1.00 13.380          H  
ATOM  21887  N   SER A1417     -53.844 -28.474  23.327  1.00  9.080          N  
ATOM  21888  CA  SER A1417     -54.579 -27.348  22.780  1.00  9.830          C  
ATOM  21889  C   SER A1417     -55.656 -27.046  23.788  1.00  9.930          C  
ATOM  21890  O   SER A1417     -56.059 -27.938  24.546  1.00  9.450          O  
ATOM  21891  CB  SER A1417     -55.183 -27.687  21.435  1.00 13.460          C  
ATOM  21892  OG  SER A1417     -56.134 -28.713  21.558  1.00 13.460          O  
ATOM  21893  H   SER A1417     -54.388 -29.234  23.716  1.00 10.900          H  
ATOM  21894  HA  SER A1417     -53.925 -26.479  22.690  1.00 11.800          H  
ATOM  21895 1HB  SER A1417     -55.657 -26.797  21.018  1.00 16.150          H  
ATOM  21896 2HB  SER A1417     -54.394 -27.994  20.748  1.00 16.150          H  
ATOM  21897  HG  SER A1417     -56.481 -28.860  20.677  1.00 16.150          H  
ATOM  21898  N   GLN A1418     -56.151 -25.821  23.807  1.00 10.580          N  
ATOM  21899  CA  GLN A1418     -57.136 -25.476  24.806  1.00 10.730          C  
ATOM  21900  C   GLN A1418     -58.541 -26.058  24.609  1.00 11.320          C  
ATOM  21901  O   GLN A1418     -59.033 -26.136  23.474  1.00 11.760          O  
ATOM  21902  CB  GLN A1418     -57.271 -23.952  24.937  1.00 14.960          C  
ATOM  21903  CG  GLN A1418     -57.774 -23.189  23.696  1.00 14.960          C  
ATOM  21904  CD  GLN A1418     -56.670 -22.833  22.684  1.00 14.960          C  
ATOM  21905  OE1 GLN A1418     -55.734 -23.614  22.448  1.00 14.960          O  
ATOM  21906  NE2 GLN A1418     -56.782 -21.658  22.089  1.00 14.960          N  
ATOM  21907  H   GLN A1418     -55.812 -25.122  23.146  1.00 12.700          H  
ATOM  21908  HA  GLN A1418     -56.693 -25.795  25.737  1.00 12.880          H  
ATOM  21909 1HB  GLN A1418     -58.018 -23.754  25.709  1.00 17.950          H  
ATOM  21910 2HB  GLN A1418     -56.372 -23.515  25.286  1.00 17.950          H  
ATOM  21911 1HG  GLN A1418     -58.533 -23.767  23.183  1.00 17.950          H  
ATOM  21912 2HG  GLN A1418     -58.209 -22.254  24.046  1.00 17.950          H  
ATOM  21913 1HE2 GLN A1418     -56.099 -21.371  21.415  1.00 17.950          H  
ATOM  21914 2HE2 GLN A1418     -57.552 -21.055  22.307  1.00 17.950          H  
ATOM  21915  N   PRO A1419     -59.190 -26.515  25.691  1.00 11.450          N  
ATOM  21916  CA  PRO A1419     -60.594 -26.814  25.849  1.00 12.110          C  
ATOM  21917  C   PRO A1419     -61.325 -25.493  25.811  1.00 12.680          C  
ATOM  21918  O   PRO A1419     -60.688 -24.480  26.128  1.00 12.990          O  
ATOM  21919  CB  PRO A1419     -60.673 -27.443  27.232  1.00 18.160          C  
ATOM  21920  CG  PRO A1419     -59.269 -27.807  27.604  1.00 18.160          C  
ATOM  21921  CD  PRO A1419     -58.394 -26.884  26.861  1.00 18.160          C  
ATOM  21922  HA  PRO A1419     -60.938 -27.499  25.042  1.00 14.530          H  
ATOM  21923 1HB  PRO A1419     -61.165 -26.743  27.935  1.00 21.800          H  
ATOM  21924 2HB  PRO A1419     -61.274 -28.310  27.163  1.00 21.800          H  
ATOM  21925 1HG  PRO A1419     -59.143 -27.719  28.697  1.00 21.800          H  
ATOM  21926 2HG  PRO A1419     -59.048 -28.834  27.370  1.00 21.800          H  
ATOM  21927 1HD  PRO A1419     -58.118 -26.015  27.423  1.00 21.800          H  
ATOM  21928 2HD  PRO A1419     -57.533 -27.504  26.559  1.00 21.800          H  
ATOM  21929  N   CYS A1420     -62.608 -25.447  25.504  1.00 12.990          N  
ATOM  21930  CA  CYS A1420     -63.327 -24.187  25.614  1.00 13.630          C  
ATOM  21931  C   CYS A1420     -64.181 -24.215  26.880  1.00 14.060          C  
ATOM  21932  O   CYS A1420     -65.044 -25.086  27.006  1.00 14.050          O  
ATOM  21933  OXT CYS A1420     -63.721 -23.701  27.891  1.00 20.450          O  
ATOM  21934  CB  CYS A1420     -64.172 -23.965  24.372  1.00 18.020          C  
ATOM  21935  SG  CYS A1420     -65.104 -22.379  24.233  1.00 18.020          S  
ATOM  21936  H   CYS A1420     -63.125 -26.278  25.179  1.00 15.590          H  
ATOM  21937  HA  CYS A1420     -62.609 -23.370  25.692  1.00 16.360          H  
ATOM  21938 1HB  CYS A1420     -63.506 -24.020  23.516  1.00 21.620          H  
ATOM  21939 2HB  CYS A1420     -64.871 -24.796  24.268  1.00 21.620          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7749.95 901.391 4826.82 -468.468 159.489 297.032 2649.01 -2866.86 -13.5942 -93.5795 -2453.98 -430.729 -381.366 -610.728 -210.725 -138.118 -8.78124 68.853 110.354 660.638 1197.17 -317.983 323.023 -128.812 177.073 1200.31 -3302.51
LYS:NtermProteinFull_1 -2.44708 0.07562 2.70606 -0.31249 0.04177 0.16727 1.46502 -1.14976 -0 -0 -3.3773 0.85733 0 0 0 -0.89548 0 -0.00322 0.07277 2.04604 0 0 0 -1.5107 0 0.11168 -2.15247
VAL_2 -3.63095 0.29967 0.2453 -0.27678 0.16967 0.05575 0.37062 -0.90719 -0.00858 -0.05926 -0.44665 0.16011 0 0 0 0 0 -0.08162 0.00164 0.07213 0 -0.42021 0 1.9342 -0.2853 0.23016 -2.57727
GLN_3 -7.1438 1.00125 4.97021 -0.37276 0.13429 0.23611 3.00333 -2.8205 -0.01564 -0.13202 -2.87014 0.04283 0 0 -0.86326 0 0 -0.001 0.30288 0 4.8096 0.03859 0 -0.18838 -0.13271 0.41041 0.40928
TYR_4 -8.04902 0.85816 3.03251 -1.19125 0.22064 0.78051 1.90839 -2.34328 -0.04148 -0.32629 -2.45917 -0.33379 0 0 0 0 0 0.14293 0.00018 0 1.52361 -0.35067 0.03356 1.2797 0.01395 0.60119 -4.69963
ALA_5 -4.2895 0.36171 2.3345 -0.02461 0.00035 0 2.28961 -1.77821 -0 -0 -2.15009 -0.41479 0 0 0 0 0 -0.0348 0 0 0 0.03098 0 1.8394 0.21867 0.47489 -1.14189
LEU_6 -6.73866 1.18821 2.02886 -0.48007 0.20022 0.12927 2.40746 -2.0283 -0.01486 -0.04932 -2.67027 -0.00072 0 0 0 0 0 -0.04354 0.33802 1.99441 0 -0.1278 0 0.18072 0.54889 0.43682 -2.70065
THR_7 -5.36492 0.38486 2.81007 -0.18144 0.12054 0.06792 2.83312 -2.04225 -0.00633 -0.05191 -3.02453 -0.33168 0 0 0 0 0 0.00247 0.00493 0.11 0 -0.04636 2.36939 -1.0874 0.25479 0.42092 -2.75779
ILE_8 -7.99167 1.21522 1.0227 -0.53095 0.53646 0.10091 2.50129 -2.03453 -0.01486 -0.04932 -2.69576 0.02842 0 0 0 0 0 0.18544 0.02915 1.23399 0 -0.36079 0 0.73287 0.2511 1.33566 -4.50466
PRO_9 -7.0472 0.96459 3.08384 -0.12094 0.00355 0.08861 1.72263 -1.64741 -0 -0 -0.77862 0.2452 0 0 0 0 0 -0.01325 0.06393 0.1706 0 -0.9518 0 -2.4119 -0.22323 1.39033 -5.46107
ALA_10 -4.55734 0.2546 2.53983 -0.02219 0 0 2.06217 -1.97909 -0.01177 -0.0376 -2.60453 -0.38034 0 0 0 0 0 -0.01493 0 0 0 -0.34123 0 1.8394 -0.66504 0.26248 -3.65559
LEU_11 -7.84552 1.08822 1.70667 -0.62755 0.20223 0.17772 1.50263 -2.0813 -0.02797 -0.16025 0.1219 0.25959 0 0 0 0 0 0.19937 0.18117 0.61827 0 -0.36394 0 0.18072 -0.27868 0.44046 -4.70626
LEU_12 -8.59783 1.38367 1.90164 -0.46453 0.22878 0.11122 2.0654 -2.23697 -0.01726 -0.05401 -2.08864 0.01661 0 0 0 0 0 0.11346 0.19408 1.57868 0 -0.16863 0 0.18072 -0.10816 0.80672 -5.15503
LYS_13 -7.59312 0.51832 7.51353 -0.33177 0.08132 0.18879 3.55002 -3.30851 -0.04712 -0.29011 -3.63256 -0.18136 0 0 -0.60639 0 0 -0.03788 0.26279 2.35658 0 0.28669 0 -1.5107 -0.06148 0.71579 -2.12719
SER_14 -4.55446 0.56786 3.67937 -0.03226 0 0.04854 1.71019 -1.91134 -0.01549 -0.1134 -1.80398 -0.69235 0 0 -0.57399 0 0 -0.05148 7e-05 0.78164 0 0.09109 1.74429 -0.77834 -0.21053 0.49117 -1.6234
GLY_15 -2.30355 0.18509 2.45793 -6e-05 0 0 1.08632 -1.26367 -0 -0 -1.13483 -0.39381 0 0 0 0 0 -0.16851 0 0 0 -1.48345 0 0.83697 -0.75033 0.28522 -2.64668
GLU_16 -5.13104 0.1998 5.97885 -0.34113 0.06224 0.6497 2.66573 -2.62311 -0.02914 -0.14573 -1.62899 -0.58393 0 0 0 -0.80712 0 0.02105 0.05635 0 3.00059 0.20876 0 -2.7348 -0.43501 0.22096 -1.39594
THR_17 -3.75538 0.20508 2.92273 -0.15131 0.0396 0.11585 0.59118 -1.40871 -0.05068 -0.29977 -1.06615 -1.41292 0 0 0 0 0 -0.0414 0.01515 2.3147 0 0.02884 2.32724 -1.0874 0.12188 0.2575 -0.33397
GLN_18 -7.60466 0.5259 6.74442 -0.67478 0.17948 0.74564 3.43328 -3.07211 -0.0162 -0.15516 -2.74611 -0.64975 0 0 0 0 0 0.01134 0.04185 0 2.00082 -0.07647 0 -0.18838 -0.0026 0.33558 -1.1679
ARG_19 -7.61463 0.90414 5.57761 -0.68803 0.14925 0.42608 1.44821 -2.43791 -0.03343 -0.19309 -1.83342 0.64963 0 0 -0.2671 0 0 0.15171 0.04042 2.39001 0 -0.07553 0 -1.2888 -0.10321 0.45937 -2.33872
ALA_20 -5.27222 0.76553 2.54692 -0.02309 0 0 2.37307 -1.9861 -0.01577 -0.06792 -2.66951 -0.41744 0 0 0 0 0 0.41995 0 0 0 -0.21063 0 1.8394 0.054 0.5253 -2.13852
CYS:disulfide_21 -6.58922 0.98452 3.29131 -0.03861 0.00012 0.01702 2.40469 -2.02968 -0.00633 -0.05191 -3.15797 -0.24075 0 0 0 0 -0.59932 0.08158 0.33608 0.46054 0 0.12579 0 3.6196 0.29264 0.59746 -0.50244
VAL_22 -6.6577 0.93816 2.15998 -0.37842 0.28107 0.09394 2.58227 -2.04194 -0.0193 -0.09444 -3.00455 0.03762 0 0 0 0 0 -0.06868 0.03981 0.78594 0 -0.74895 0 1.9342 0.02717 0.55854 -3.57528
ASN_23 -6.61788 0.68467 4.04648 -0.37325 0.03979 0.72694 2.29878 -2.39785 -0 -0 -1.7722 -0.36461 0 0 0 0 0 0.34046 0.00457 0 2.11094 0.29263 0 -0.93687 -0.05984 1.7295 -0.24773
LEU_24 -5.7358 0.83032 2.91056 -0.70251 0.6273 0.31121 1.76373 -1.85496 -0.00765 -0.04386 0.67415 -0.28346 0 0 0 0 0 0.06161 0.45946 1.10131 0 0.69072 0 0.18072 0.44408 1.83167 3.2586
ILE_25 -6.81812 1.3563 2.13572 -0.50902 0.49876 0.10964 1.70659 -1.82061 -0.01597 -0.11391 -1.30018 0.28863 0 0 0 0 0 0.20634 0.20289 0.33929 0 -0.43926 0 0.73287 0.11912 1.08206 -2.23889
GLY_26 -2.98083 0.11134 2.5699 -7e-05 0 0 1.76917 -1.51733 -0 -0 -1.25157 -0.3715 0 0 0 0 0 0.1001 0 0 0 0.11499 0 0.83697 0.66334 1.01724 1.06176
TYR_27 -8.42713 1.71074 3.41497 -0.578 0.03815 0.28424 3.07041 -2.43846 -0 -0 -1.92942 -0.14123 0 0 -0.46677 0 0 0.17253 0.00728 0 2.28517 -0.39923 0.26844 1.2797 0.74862 1.20308 0.1031
HIS_28 -2.49668 0.10573 2.08226 -0.88185 0.05506 1.03772 0.29698 -0.94554 -0 -0 -0.72065 -3.21385 0 0 0 0 0 -0.05844 0.22795 0 1.90291 -0.11558 0 -0.45461 -0.4315 1.58128 -2.02883
GLN_29 -4.39357 0.93194 4.15693 -0.71878 0.13314 0.55095 1.58554 -1.83654 -0 -0 -0.7491 -0.51338 0 0 -1.02339 0 0 -0.0647 0.47327 0 2.9298 0.20034 0 -0.18838 0.12901 1.67353 3.2766
PRO_30 -5.1156 0.86027 2.39821 -0.11184 0.00203 0.08356 0.78927 -1.14682 -0 -0 -1.30537 0.25863 0 0 -1.02339 0 0 0.04797 0.11462 0.09275 0 -1.00459 0 -2.4119 0.1478 1.19814 -6.12626
LEU_31 -8.80169 1.21715 3.27327 -0.56562 0.1333 0.14056 2.65317 -2.68849 -0.00329 -0.04952 -3.07714 0.28535 0 0 0 0 0 -0.04288 0.08009 0.53477 0 -0.26757 0 0.18072 -0.38084 0.72132 -6.65733
ALA_32 -3.72852 0.37993 2.08793 -0.03054 0.01494 0 1.64385 -1.66368 -0 -0 -1.80883 -0.51271 0 0 0 0 0 0.02409 0 0 0 -0.08396 0 1.8394 0.02485 0.58384 -1.2294
LEU_33 -7.34978 1.0304 3.23128 -0.74712 0.20926 0.27977 2.47495 -2.32256 -0.00705 -0.08091 -2.11452 0.11956 0 0 0 0 0 0.05482 0.56045 1.22176 0 -0.2971 0 0.18072 0.00073 0.68026 -2.87506
SER_34 -4.20742 0.16415 4.1812 -0.02715 0 0.0451 2.55595 -2.1085 -0 -0 -2.09722 -0.98345 0 0 0 0 0 -0.03044 0.03151 0.46068 0 -0.20352 0.67872 -0.77834 -0.07175 0.7282 -1.66228
VAL_35 -5.81653 0.58798 1.60623 -0.26634 0.1476 0.0551 2.15771 -1.87357 -0.00093 -0.00376 -2.29634 -0.33785 0 0 0 0 0 -0.07918 0.00098 0.24286 0 -0.76856 0 1.9342 -0.14057 0.36139 -4.48956
VAL_36 -6.06315 0.57144 3.46407 -0.26362 0.16764 0.05351 2.59546 -2.32724 -0 -0 -2.30361 -0.31909 0 0 0 0 0 -0.05487 0.0465 0.30117 0 -0.78353 0 1.9342 -0.4229 0.37013 -3.03387
LEU_37 -8.6589 1.65176 1.29964 -0.49336 0.26454 0.12098 2.61314 -2.08561 -0.00767 -0.03206 -2.57312 0.06094 0 0 0 0 0 0.02064 0.25999 1.08595 0 -0.29782 0 0.18072 -0.19302 0.80308 -5.98016
GLU_38 -4.7772 0.33462 4.62801 -0.22872 0.03079 0.37564 2.19087 -2.22213 -0 -0 -3.43877 -0.46324 0 0 0 0 0 -0.04991 0.01041 0 3.33474 0.24757 0 -2.7348 0.29145 0.80236 -1.66831
HIS_39 -8.73704 1.75939 6.97695 -0.48289 0.03353 0.3502 3.76664 -3.52675 -0.00342 -0.00959 -2.60689 -0.98233 0 0 -1.12466 -0.73307 0 -0.01601 0.21973 0 1.74228 -0.08105 0 -0.45461 0.06515 0.8251 -3.01933
GLN_40 -4.38687 0.16826 4.00846 -0.41161 0.0651 0.3324 1.96179 -1.7106 -0.00195 -0.04473 -2.28231 -0.16141 0 0 -1.05729 0 0 -0.14629 0.02924 0 4.26898 -0.04992 0 -0.18838 -0.31519 1.06985 1.14751
ARG_41 -5.97215 0.62306 4.45997 -0.68493 0.07933 0.39677 2.38992 -2.28384 -0.01237 -0.10824 -1.08453 0.45191 0 0 -1.12466 0 0 -0.0146 0.06424 2.48788 0 -0.0155 0 -1.2888 0.04948 1.18288 -0.40418
VAL_42 -3.54871 0.7625 0.48006 -0.19598 0.09968 0.0319 0.47167 -0.77466 -0 -0 0.45609 -0.13875 0 0 0 0 0 -0.02714 0.24248 0.08269 0 1.35876 0 1.9342 5.69628 1.22331 8.15439
ASN_43 -2.23742 0.51819 1.71872 -0.3868 0.12335 0.82304 0.72014 -0.95927 -0.01513 -0.13077 0.07865 -0.9936 0 0 0 0 0 0.2473 0.00065 0 1.78947 -0.74965 0 -0.93687 6.13175 0.62554 6.36731
ILE_44 -6.21358 0.79505 3.09892 -0.47723 0.35161 0.10438 2.12298 -1.90163 -0.01569 -0.12694 -1.7464 0.15656 0 0 0 0 0 0.12334 0.04694 0.39773 0 -0.50225 0 0.73287 0.29457 0.44676 -2.31202
SER_45 -2.86947 0.24287 1.98689 -0.0308 0 0.07219 0.66113 -1.11555 -0.01513 -0.13077 -0.41305 -0.24063 0 0 0 0 0 0.00382 0.0037 0.11519 0 -0.47445 0.63752 -0.77834 -0.41896 0.39207 -2.37175
ILE_46 -8.00629 1.23425 2.28273 -0.53399 0.25027 0.15582 2.47321 -2.15691 -0.01838 -0.06892 -1.85079 -0.05972 0 0 0 0 0 -0.03355 0.08864 3.30238 0 -0.72202 0 0.73287 -0.29042 0.38877 -2.83205
PHE_47 -3.76934 0.4086 1.28941 -0.85835 0.14158 0.15412 0.44787 -1.12038 -0 -0 -0.60916 -0.63535 0 0 0 0 0 0.17843 0.0017 0 2.76189 -0.07423 0 1.0402 -0.26101 0.58013 -0.32389
SER_48 -3.6635 0.14044 3.52055 -0.02924 0.00023 0.05257 1.96245 -1.76655 -0.01838 -0.06892 -1.92781 -0.88265 0 0 0 0 0 -0.03233 0.00017 0.15535 0 -0.16539 0.63598 -0.77834 0.11029 0.33553 -2.41956
GLU_49 -3.51405 0.3904 2.79592 -0.30937 0.06845 0.38787 0.85103 -1.1997 -0 -0 -0.95228 -0.29656 0 0 0 0 0 0.01447 0.02971 0 3.10085 0.07034 0 -2.7348 0.38444 0.22412 -0.68915
LYS_50 -4.23067 0.39771 4.32031 -0.43113 0.05343 0.23555 1.76691 -1.83731 -0.00022 -0.00057 -0.94849 -0.1892 0 0 0 0 0 -0.02733 0.05061 1.88285 0 -0.12745 0 -1.5107 0.45689 0.62801 0.4892
VAL_51 -4.20907 0.51503 1.28557 -0.27716 0.17294 0.05628 0.48155 -1.30975 -0 -0 -0.24144 0.05782 0 0 0 0 0 0.01052 0.04472 0.07644 0 -0.45294 0 1.9342 -0.00064 0.65146 -1.20449
GLN_52 -7.3458 1.1367 5.23711 -0.68972 0.31858 0.68729 2.22881 -2.51036 -0.00719 -0.10246 -2.03871 -0.9297 0 0 0 0 0 0.20969 0.1266 0 3.01139 0.33492 0 -0.18838 0.19858 1.35523 1.0326
PRO_53 -3.77729 0.88552 2.30259 -0.12703 0.00041 0.09395 0.46423 -0.8643 -0.0549 -0.35481 -0.29778 0.24779 0 0 0 0 0 0.05895 0.02535 0.23972 0 -1.14132 0 -2.4119 0.21719 1.84938 -2.64425
PRO_54 -4.12358 0.53895 2.57859 -0.19805 0.0041 0.14378 1.01738 -1.09887 -0 -0 -0.01857 0.04519 0 0 0 0 0 -0.01124 0.00032 0.47859 0 -1.00052 0 -2.4119 -0.45453 0.85614 -3.65423
HIS_55 -3.24872 0.17745 2.29784 -0.45297 0.02834 0.55599 0.82825 -1.29029 -0.00349 -0.02377 -0.33778 -0.51894 0 0 -0.52862 0 0 -0.10896 0.00756 0 1.6598 -0.42645 0 -0.45461 -0.42638 0.24581 -2.01994
TYR_56 -5.67542 0.42229 4.08978 -0.746 0.03805 0.0705 1.39646 -2.21872 -0.05807 -0.31899 -0.62424 -0.46562 0 0 0 0 0 -0.01477 0.00382 0 2.05962 -0.23496 0.01364 1.2797 -0.09286 0.35723 -0.71855
PHE_57 -10.0972 1.80926 2.30557 -0.68343 0.35958 0.10708 1.30211 -2.3006 -0.05018 -0.29305 -0.94914 -0.04834 0 0 -0.35395 0 0 -0.07941 0.41146 0 3.62375 -0.23735 0 1.0402 0.2214 0.8728 -3.03945
LYS_58 -6.92854 0.73255 5.9564 -0.63362 0.23697 0.29964 2.38883 -2.71868 -0.03554 -0.13035 -3.27419 0.30966 0 0 0 0 0 0.16655 0.02238 2.2528 0 0.33617 0 -1.5107 0.16611 0.94224 -1.42132
CYS:disulfide_59 -5.75748 0.79827 3.13799 -0.04072 0 0.01616 0.2865 -1.63376 -0.05468 -0.19482 -0.48361 -0.25933 0 0 0 0 -0.59932 -0.03268 0.02134 0.58381 0 0.10184 0 3.6196 0.18457 0.70623 0.39991
ASN_60 -5.34143 0.21575 5.21196 -0.17155 0.01278 0.2515 2.34097 -2.38157 -0.00733 -0.02245 -2.52928 -0.41136 0 0 0 0 0 0.00604 0.00869 0 1.84587 0.39535 0 -0.93687 0.26581 0.32396 -0.92318
LYS_61 -2.57154 0.21806 1.78503 -0.29497 0.03052 0.13383 0.35941 -0.90291 -0.0005 -0.008 -0.29332 -0.06679 0 0 0 0 0 -0.01293 0.02117 2.24144 0 0.13312 0 -1.5107 0.11233 0.32391 -0.30282
PHE_62 -8.6895 0.70565 2.60197 -0.60074 0.17028 0.32355 2.22555 -2.39487 -0.00442 -0.0143 -2.5105 -0.07983 0 0 0 0 0 0.0074 0.10422 0 2.47797 -0.24618 0 1.0402 0.18293 0.43348 -4.26716
MET_63 -5.40341 0.45437 2.4005 -0.543 0.12013 0.08247 0.58169 -1.59796 -0 -0 -0.66661 -0.33624 0 0 0 0 0 -0.02992 0.22867 2.66857 0 0.23731 0 0.60916 0.26488 0.37282 -0.55656
VAL_64 -7.51372 1.16323 2.38378 -0.29022 0.23282 0.06532 2.08848 -2.22167 -0.01824 -0.15687 -2.34548 -0.14347 0 0 0 0 0 0.0563 0.01444 0.15683 0 -0.55895 0 1.9342 -0.18808 1.10056 -4.24074
PRO_65 -4.27853 0.75412 2.39859 -0.11165 0 0.08182 1.17416 -1.15277 -0 -0 -2.01228 0.3442 0 0 -0.57399 0 0 -0.04317 0.04973 0.2315 0 -1.18817 0 -2.4119 -0.39299 1.20166 -5.92968
THR_66 -2.01695 0.16872 1.58772 -0.1664 0.0825 0.06022 0.40107 -0.92375 -0 -0 -0.64684 -0.17717 0 0 0 0 0 -0.03764 0.00348 0.05537 0 0.03914 2.30502 -1.0874 -0.38276 0.41101 -0.32466
VAL_67 -5.38371 0.52665 1.77535 -0.27935 0.14399 0.05739 1.38681 -1.57653 -0 -0 0.3829 -0.00304 0 0 0 0 0 -0.0873 0.15461 0.06088 0 -0.43728 0 1.9342 -0.49596 0.39394 -1.44644
ILE_68 -3.2283 0.33817 0.67313 -0.57133 0.28079 0.16525 0.25677 -0.91744 -0 -0 0.39215 0.2728 0 0 0 0 0 -0.02691 0.00379 1.61932 0 -0.04056 0 0.73287 -0.27801 0.60482 0.27731
THR_69 -4.30363 0.42231 3.54681 -0.10729 0.06799 0.06382 2.06471 -1.93052 -0.01048 -0.09914 -0.62652 -0.84675 0 0 0 -0.59954 0 -0.02793 0.02838 0.07336 0 -0.50916 2.50564 -1.0874 -0.14041 0.74929 -0.76646
ASN_70 -1.50584 0.06302 1.6718 -0.19192 0.04779 0.31304 0.62405 -0.75215 -0.00032 -0.00175 -0.52224 -0.51323 0 0 0 -0.92091 0 -0.02014 0.00215 0 2.13741 -0.6396 0 -0.93687 -0.45163 0.49612 -1.10122
ALA_71 -2.63076 0.32752 2.85538 -0.02071 0 0 1.2001 -1.32685 -0 -0 0.42421 -0.42514 0 0 0 0 0 0.00791 0 0 0 -0.52554 0 1.8394 -0.28664 0.8906 2.32948
PRO_72 -3.57333 0.62611 1.08653 -0.11741 0.00235 0.08542 0.3784 -0.73043 -0.00195 -0.04473 -0.19901 0.24526 0 0 0 0 0 -0.08255 0.0048 0.12575 0 -0.9511 0 -2.4119 -0.34544 0.99993 -4.90331
ASP_73 -6.01844 0.59536 7.43973 -0.10166 0.00305 0.28444 4.21671 -3.29894 -0.01017 -0.0974 -5.93405 -0.10255 0 0 0 -1.33261 0 0.00386 0.02809 0 2.18619 0.54458 0 -2.3716 -0.15228 0.6342 -3.48348
PHE_74 -6.93978 0.83849 2.96448 -0.84224 0.06346 0.10911 2.05674 -2.24886 -0 -0 -2.70274 -0.4799 0 0 -1.05729 0 0 0.00603 0.01345 0 2.45832 -0.16108 0 1.0402 0.09374 0.62235 -4.16552
VAL_75 -8.55614 1.72522 2.97424 -0.27982 0.19928 0.05901 2.34408 -2.9597 -0 -0 -2.44226 -0.35505 0 0 0 0 0 -0.08746 0.02388 0.23715 0 -0.72495 0 1.9342 -0.30332 0.68173 -5.52991
THR_76 -6.19186 0.41022 4.57544 -0.16321 0.09124 0.05645 3.02841 -2.66852 -0.00288 -0.03169 -2.93744 0.04342 0 0 0 0 0 -0.013 8e-05 0.11933 0 0.02928 2.26298 -1.0874 -0.20937 0.62414 -2.0644
LEU_77 -8.02747 1.35598 2.35257 -0.61114 0.16074 0.19152 2.36413 -2.36498 -0 -0 -1.80538 0.1398 0 0 0 0 0 -0.05906 0.02667 0.68312 0 -0.16801 0 0.18072 0.10657 0.48932 -4.98489
SER_78 -3.89643 0.22015 4.24848 -0.03273 0.00066 0.05832 2.29301 -2.07248 -0.00915 -0.04724 -2.82604 -0.79594 0 0 0 0 0 -0.07689 0.0033 0.43473 0 0.46101 0.60366 -0.77834 0.31679 0.4825 -1.41262
VAL_79 -5.34664 0.44438 1.65655 -0.27321 0.16541 0.05921 1.96771 -1.7472 -0 -0 -2.44673 -0.3635 0 0 0 0 0 -0.06598 0.00696 0.22814 0 -0.76796 0 1.9342 -0.02382 0.25175 -4.32073
SER_80 -3.87489 0.46491 3.52758 -0.02396 0 0.05795 2.40575 -1.84898 -0.00915 -0.04724 -2.57623 -0.40596 0 0 0 0 0 0.04503 0.00029 0.04467 0 -0.56965 0.60042 -0.77834 -0.31002 0.20734 -3.09046
GLY_81 -4.08175 0.5655 3.4082 -0.00103 0 0 2.35589 -1.93053 -0 -0 -2.20168 -0.321 0 0 0 0 0 -0.01849 0 0 0 -0.87005 0 0.83697 0.39724 0.2096 -1.65112
GLY_82 -2.65736 0.30191 2.39471 -0.00021 0 0 1.69164 -1.45131 -0 -0 -2.44972 -0.28824 0 0 0 0 0 0.01655 0 0 0 1.03026 0 0.83697 1.01953 0.36552 0.81026
GLY_83 -2.13146 0.67969 2.42412 -0.00048 0 0 0.90555 -1.21018 -0 -0 -1.08167 -0.19462 0 0 -0.91291 0 0 0.02321 0 0 0 -1.24152 0 0.83697 1.98078 1.11021 1.18769
GLU_84 -3.1941 0.90389 3.04456 -0.22157 0.03316 0.3323 1.07817 -1.45613 -0 -0 -0.73138 -0.48581 0 0 -0.46677 0 0 0.64956 0.00782 0 3.15855 -0.07625 0 -2.7348 1.54769 1.1243 2.5132
ASP_85 -3.20692 0.23275 3.64447 -0.10798 0.00512 0.29852 1.46141 -1.81462 -0 -0 -2.74103 -0.46728 0 0 -0.91291 0 0 -0.06343 0.05313 0 1.92992 0.00618 0 -2.3716 -0.12898 0.87438 -3.30887
ILE_86 -6.67707 0.8808 2.53076 -0.60959 0.45075 0.11215 2.56294 -2.06716 -0 -0 -2.10725 0.39183 0 0 0 0 0 -0.00262 0.08798 0.95639 0 -0.68799 0 0.73287 -0.39296 0.97642 -2.86174
LYS_87 -2.23805 0.21031 1.64503 -0.37632 0.05274 0.17559 0.36984 -0.84114 -0.00967 -0.0886 -0.48538 0.02746 0 0 0 0 0 0.09454 0.00027 1.88647 0 -0.09743 0 -1.5107 0.23212 0.48864 -0.46427
ASP_88 -3.7505 0.20935 6.46042 -0.11099 0.01365 0.32944 3.16105 -2.56638 -0.0172 -0.14998 -6.56294 -1.28108 0 0 -0.35935 -0.59833 0 -0.00341 0.09105 0 2.21896 -0.06751 0 -2.3716 0.4612 0.39959 -4.49459
ARG_89 -4.0049 0.29108 3.86959 -0.80109 0.19198 0.60276 0.90881 -1.77829 -0.00288 -0.03169 -2.19275 0.18931 0 0 -0.35935 0 0 -0.01446 0.10557 2.31947 0 -0.05281 0 -1.2888 0.40564 0.5851 -1.05772
LYS_90 -5.86248 0.64746 6.95405 -0.51441 0.09161 0.42238 3.41505 -2.95531 -0.00924 -0.05677 -5.3561 0.05366 0 0 0 -0.59833 0 -0.0055 0.04698 2.22732 0 0.46586 0 -1.5107 0.79787 1.08156 -0.66505
ALA_91 -4.05703 0.59074 0.559 -0.02118 0 0 0.85933 -1.20785 -0 -0 -0.51018 -0.35953 0 0 0 0 0 0.0391 0 0 0 -0.48546 0 1.8394 0.45652 1.01052 -1.28663
VAL_92 -7.02071 0.4461 1.1372 -0.29324 0.13157 0.05684 2.43697 -2.04547 -0.00543 -0.02265 -2.69309 -0.30783 0 0 0 0 0 -0.01749 0.00924 0.07931 0 -0.47804 0 1.9342 -0.18251 0.40119 -6.43385
VAL_93 -6.10609 0.33527 2.93178 -0.25955 0.14501 0.05214 2.7247 -2.25802 -0.00634 -0.01935 -2.54583 -0.19782 0 0 0 0 0 -0.07374 0.04422 0.38061 0 -0.8077 0 1.9342 -0.40136 0.34776 -3.78011
ILE_94 -8.05833 1.64559 1.68793 -0.64307 0.42645 0.13897 2.3315 -2.14286 -0.00543 -0.02265 -2.81705 0.34128 0 0 0 0 0 -0.05276 0.14551 0.93894 0 -0.71889 0 0.73287 -0.4896 0.96792 -5.59368
ALA_95 -5.00476 1.05526 2.08371 -0.02379 3e-05 0 1.91203 -1.77968 -0.01634 -0.11669 -2.19464 -0.34028 0 0 0 0 0 0.0981 0 0 0 0.37993 0 1.8394 0.42115 1.62475 -0.06184
PRO_96 -4.3533 0.56702 1.65797 -0.19186 0.08791 0.13953 0.31293 -0.74333 -0 -0 0.04043 -0.10103 0 0 0 0 0 0.05767 0.0046 0.15316 0 -0.69797 0 -2.4119 0.99852 1.08013 -3.39951
LEU_97 -5.3346 0.80896 0.7639 -0.49366 0.32749 0.08934 0.51662 -1.07129 -1e-05 -0.00036 -0.58289 0.35265 0 0 0 0 0 0.1108 0.10941 0.35655 0 -0.22893 0 0.18072 0.0605 0.48853 -3.5463
ASN_98 -3.54027 0.18821 3.49803 -0.17665 0.02072 0.24178 0.73528 -1.47647 -0 -0 -1.11127 -0.17262 0 0 0 -0.45275 0 -0.01979 0.04293 0 1.54296 -0.26747 0 -0.93687 -0.27536 0.42564 -1.73397
THR_99 -3.27428 0.13843 2.41827 -0.11164 0.07593 0.07373 0.77356 -1.22699 -0.00399 -0.02333 -1.71814 -0.80644 0 0 0 -0.75977 0 -0.03035 0.03125 0.03812 0 -0.47972 2.29495 -1.0874 -0.1523 0.28153 -3.54858
ILE_100 -8.11966 0.79482 2.94333 -0.56954 0.36392 0.16724 2.51777 -2.42696 -0.01166 -0.03828 -2.22374 -0.02711 0 0 0 0 0 0.00812 0.31012 2.94015 0 -0.68835 0 0.73287 -0.37346 0.32176 -3.37868
CYS_101 -5.12948 0.46517 1.23961 -0.08128 0 0.04363 0.41453 -1.1217 -0.00169 -0.00458 -0.78116 -0.06016 0 0 0 0 0 -0.0409 0.01114 0.54297 0 0.15612 0 3.6196 -0.02743 0.39503 -0.36058
LEU_102 -7.18237 0.70852 1.78979 -0.48827 0.19338 0.10546 2.37793 -1.93216 -0.01166 -0.03828 -2.31866 0.09753 0 0 0 0 0 0.00456 0.15843 0.55359 0 -0.34585 0 0.18072 0.08671 0.45448 -5.60616
ILE_103 -7.76134 1.03999 0.80211 -0.44158 0.29802 0.08315 0.52907 -1.82855 -0 -0 -0.63427 0.06182 0 0 0 0 0 -0.01007 0.08592 0.43122 0 -0.64718 0 0.73287 -0.2904 0.55051 -6.99871
GLN_104 -8.00244 0.82136 5.7444 -0.26341 0.04685 0.22534 3.98925 -3.03496 -0 -0 -4.3611 -0.75432 0 0 0 -0.90035 0 0.01629 0.06648 0 3.06322 -0.0404 0 -0.18838 -0.2346 0.43711 -3.36967
MET_105 -9.45812 1.22684 3.43707 -0.23384 0.05211 0.09925 1.9923 -2.37487 -0 -0 -1.25446 -0.53918 0 0 -0.87354 0 0 0.06963 0.26738 2.25006 0 -0.06006 0 0.60916 -0.05057 0.50753 -4.33331
ASP_106 -6.05541 0.41706 8.1809 -0.16721 0.00211 0.55256 3.57531 -3.32085 -0 -0 -5.44161 -2.12676 0 0 -0.61952 -0.79382 0 -0.03206 0.00665 0 4.13996 -0.22309 0 -2.3716 -0.11844 0.79361 -3.60221
LYS_107 -8.01262 1.18669 6.91854 -0.46103 0.0954 0.34877 2.70677 -3.01311 -0.04695 -0.19231 -2.63916 -0.04397 0 0 -0.61047 -0.40435 0 0.3508 0.62392 2.81457 0 -0.02491 0 -1.5107 -0.15636 1.48114 -0.58935
PRO_108 -6.46908 0.88081 3.14703 -0.08859 0.0004 0.05467 1.59454 -1.3863 -0.0124 -0.09216 -1.61698 0.74505 0 0 0 0 0 -0.02776 0.01976 0.32693 0 0.47282 0 -2.4119 0.12134 1.41433 -3.32749
VAL_109 -7.73327 1.22894 1.69252 -0.26991 0.17256 0.05706 1.48848 -2.04435 -0 -0 -1.18917 -0.3432 0 0 -0.27544 0 0 -0.0658 0.6175 0.25769 0 -0.48115 0 1.9342 0.05303 0.71481 -4.18551
TYR_110 -12.3735 1.78161 5.13113 -0.63539 0.07946 0.33397 4.40781 -3.664 -0.0162 -0.07947 -4.25227 -0.10434 0 0 -0.61047 -0.38946 0 0.01363 0.00111 0 1.91687 -0.39167 0.01891 1.2797 -0.18989 0.50597 -7.23649
LYS_111 -5.07145 0.90884 3.73919 -0.5114 0.15591 0.37315 1.84946 -1.77862 -0.01449 -0.08118 -2.14124 -0.05028 0 0 0 0 0 -0.00421 0.03335 2.976 0 0.06758 0 -1.5107 -0.19536 0.99967 -0.25579
PRO_112 -5.81145 0.53499 2.51922 -0.12626 0.00494 0.09282 0.79587 -1.2748 -0 -0 -0.63467 0.20755 0 0 0 0 0 -0.10905 0.01051 0.12108 0 -0.89181 0 -2.4119 -0.39181 1.10817 -6.2566
GLY_113 -2.49446 0.07721 2.81341 -8e-05 0 0 0.93836 -1.39925 -0.01488 -0.05491 -0.41971 -0.36683 0 0 0 0 0 -0.08435 0 0 0 -1.51664 0 0.83697 -0.39877 0.34202 -1.7419
CYS_114 -5.71177 0.60853 4.11471 -0.08154 0 0.05726 2.48413 -1.91045 -0.04105 -0.24832 -2.87258 0.13028 0 0 0 0 0 -0.01981 0.14275 0.78652 0 0.09146 0 3.6196 0.00501 0.24501 1.39971
LYS_115 -4.4928 0.47316 3.26642 -0.30048 0.04397 0.15095 0.5551 -1.34578 -0.0729 -0.30114 -0.26305 -0.09825 0 0 0 0 0 -0.00127 0.20801 2.01806 0 -0.03364 0 -1.5107 0.02044 0.33873 -1.34516
VAL_116 -8.10688 1.08253 1.45157 -0.28863 0.21797 0.06356 2.30629 -2.0833 -0.00395 -0.01196 -2.49511 -0.23984 0 0 0 0 0 0.02718 0.05176 0.18242 0 -0.64442 0 1.9342 -0.25257 0.40141 -6.40778
ARG_117 -6.78969 0.24555 6.22354 -0.42647 0.04375 0.21758 3.11194 -2.70766 -0.04512 -0.26158 -2.89962 0.21155 0 0 -0.61952 -0.01051 0 -0.02104 0.02061 2.48061 0 0.03376 0 -1.2888 -0.22088 0.36146 -2.34052
PHE_118 -10.8334 1.18961 1.84877 -0.62131 0.05149 0.36037 2.30427 -2.43994 -0.00395 -0.01196 -2.2131 0.16492 0 0 0 0 0 0.09439 0.3811 0 1.86486 -0.30174 0 1.0402 -0.21165 0.57542 -6.76164
ARG_119 -11.0338 1.20652 7.60857 -0.96335 0.23001 0.64745 3.49003 -3.85021 -0.05826 -0.32974 -2.8335 0.44644 0 0 0 -0.32376 0 0.0027 0.2017 3.09487 0 -0.10406 0 -1.2888 -0.18605 0.98896 -3.05423
LEU_120 -8.91629 1.12972 1.64005 -0.50144 0.16922 0.12161 2.7413 -2.1513 -0 -0 -2.67343 0.03158 0 0 0 0 0 -0.04678 0.4058 0.92747 0 -0.21625 0 0.18072 -0.03483 0.79085 -6.40202
ILE_121 -9.28419 1.02221 2.83847 -0.55052 0.30499 0.16162 2.74926 -2.57445 -0.01311 -0.04251 -2.57968 0.00295 0 0 0 0 0 -0.07619 0.13172 3.34387 0 -0.74354 0 0.73287 -0.21855 0.45945 -4.33536
SER_122 -5.65094 0.36209 5.34279 -0.03098 1e-05 0.05713 3.4484 -2.51656 -0.01484 -0.12582 -4.00141 -0.97056 0 0 0 -0.587 0 -0.05855 0.00231 0.56137 0 0.52446 0.7715 -0.77834 0.011 0.54632 -3.10762
LEU_123 -10.0308 1.10943 2.43092 -0.455 0.24715 0.0794 2.40336 -2.60637 -0.02505 -0.14736 -3.16854 0.09016 0 0 0 0 0 0.04668 0.10198 0.64624 0 -0.08659 0 0.18072 0.13787 0.65782 -8.38803
ASN_124 -6.03889 1.23901 6.45985 -0.15615 0.01454 0.20836 3.38247 -3.27152 -0 -0 -2.86134 -0.59874 0 0 -0.89891 -0.80712 0 -0.01871 0.00122 0 2.17705 -0.27733 0 -0.93687 -0.11458 0.66694 -1.83072
THR_125 -4.88802 0.41403 3.74211 -0.10747 0.07246 0.04743 2.43981 -2.12154 -0.02887 -0.13319 -1.25907 -1.15393 0 0 -0.89891 0 0 1.20444 0.02229 1.50769 0 0.02462 2.25812 -1.0874 -0.05813 0.64161 0.63809
MET_126 -5.27851 1.11324 4.68044 -0.29373 0.05379 0.03881 1.76478 -2.26768 -0.01039 -0.0509 -1.15869 -0.03855 0 0 0 0 0 0.0214 0.34065 1.53386 0 0.14911 0 0.60916 0.42602 21.2002 22.833
LEU_127 -8.6393 1.5564 1.57622 -0.53041 0.2279 0.14646 2.07751 -2.09842 -0.00029 -0.00631 -2.98654 0.28416 0 0 0 0 0 0.32564 0.17051 0.33552 0 0.39132 0 0.18072 2.09734 22.0794 17.1878
LEU_128 -6.50586 1.23126 4.41357 -0.45768 0.13021 0.09112 2.57761 -2.61317 -0.01039 -0.0509 -2.0368 0.09702 0 0 0 0 0 0.0084 0.0116 0.5806 0 -0.30922 0 0.18072 1.55323 2.09256 0.98391
PRO_129 -6.37331 0.89475 2.70406 -0.1834 0.00106 0.12829 0.26668 -1.23449 -0 -0 -0.73363 0.04288 0 0 0 0 0 -0.01164 0.02381 0.93398 0 -0.87687 0 -2.4119 -0.49321 1.15267 -6.17025
ILE_130 -6.69796 0.99132 4.22819 -0.49436 0.53742 0.11152 2.11258 -2.53042 -0.01282 -0.13192 -2.62537 0.05964 0 0 0 0 0 0.0525 0.01265 0.36223 0 -0.76914 0 0.73287 -0.58942 0.60223 -4.04826
SER_131 -2.15847 0.13058 1.76533 -0.03157 0.01365 0.02954 0.20306 -0.95997 -0.02109 -0.20571 -0.27631 -0.21848 0 0 0 0 0 -0.00468 0.01157 0.24344 0 0.33275 0.6006 -0.77834 0.30507 0.60119 -0.41784
GLU_132 -7.19697 0.75385 8.14219 -0.23877 0.03115 0.23504 3.91413 -3.37135 -0.03889 -0.29081 -6.85539 -0.09167 0 0 -0.91869 -1.34677 0 0.00522 0.26479 0 3.11962 -0.0342 0 -2.7348 0.33692 0.37133 -5.94408
LYS_133 -4.32702 0.26861 4.55547 -0.33436 0.04512 0.18031 1.78148 -1.99325 -0 -0 -1.30358 -0.07127 0 0 -1.03272 0 0 -0.07284 0.01659 1.90103 0 -0.02804 0 -1.5107 -0.49613 0.85079 -1.5705
TYR_134 -9.94162 1.09164 5.3227 -0.62199 0.04767 0.28621 2.38496 -3.29487 -0.00822 -0.11757 -1.42119 -0.42113 0 0 0 0 0 -0.02911 0.77582 0 2.1256 0.21943 0.0052 1.2797 0.34357 1.08876 -0.88445
THR_135 -3.87189 0.18578 4.18184 -0.1936 0.09156 0.07199 1.63465 -2.00768 -0.00962 -0.08584 -1.7886 -0.76625 0 0 0 0 0 0.02702 0.02348 0.05756 0 0.0604 2.28783 -1.0874 1.09516 0.56118 0.46756
ALA_136 -5.24225 0.84307 3.01576 -0.02206 0 0 2.40342 -2.24008 -0 -0 -2.16638 -0.40698 0 0 0 0 0 -0.01346 0 0 0 -0.46511 0 1.8394 0.47773 0.34731 -1.62964
VAL_137 -7.99908 1.16493 1.92827 -0.25595 0.14907 0.05085 2.87224 -2.36565 -0 -0 -2.46478 -0.37499 0 0 0 0 0 -0.02036 0.11845 0.30479 0 -0.66692 0 1.9342 -0.10132 0.44051 -5.28574
TYR_138 -9.17329 0.97071 5.09048 -0.61877 0.03114 0.34908 3.02723 -3.10803 -0.01552 -0.19752 -3.59482 -0.10792 0 0 0 -0.63213 0 0.21744 0.11274 0 2.04062 -0.35527 0.00415 1.2797 -0.31167 0.54082 -4.45083
LEU_139 -9.37159 1.60668 2.38222 -0.50856 0.25592 0.10433 3.03308 -2.41957 -0 -0 -3.68593 0.11466 0 0 0 0 0 -0.00533 0.15392 0.63774 0 -0.27832 0 0.18072 -0.28306 1.01943 -7.06367
GLU_140 -5.98879 0.16901 6.15144 -0.21178 0.04917 0.34662 3.55888 -2.79635 -0 -0 -4.58488 -0.51053 0 0 0 -1.30195 0 0.04586 0.12262 0 3.17015 0.14496 0 -2.7348 -0.06062 1.22265 -3.20833
ASP_141 -6.66624 0.9516 7.49159 -0.13335 0.00137 0.39183 3.47731 -3.33985 -0 -0 -4.67926 -0.90825 0 0 -1.16897 0 0 0.3693 0.04423 0 3.65557 0.04919 0 -2.3716 0.06738 1.69329 -1.07485
PRO_142 -5.40419 0.99339 3.3909 -0.0672 0 0.04226 0.89548 -1.35369 -0.00638 -0.05022 -0.22486 0.58751 0 0 0 0 0 -0.16937 0.01891 0.19907 0 -0.7389 0 -2.4119 0.19557 1.55815 -2.54547
SER_143 -2.56847 0.2929 3.59403 -0.03822 0.00148 0.06959 1.89855 -1.51625 -0.00383 -0.06509 -1.76763 -1.00495 0 0 -1.91803 0 0 0.00941 0.23635 0.23895 0 -0.3285 0.69257 -0.77834 -0.14139 0.70546 -2.3914
GLY_144 -2.20926 0.13635 2.67245 -6e-05 0 0 1.07903 -1.29251 -0 -0 -1.23814 -0.38246 0 0 0 0 0 -0.13561 0 0 0 -1.51591 0 0.83697 -0.74844 0.45861 -2.33897
SER_145 -3.84003 0.25191 4.7285 -0.02851 0 0.04495 2.20918 -2.1526 -0.0098 -0.13956 -2.25498 -0.82823 0 0 -0.74906 0 0 -0.04864 0.01903 0.83377 0 0.0473 0.62063 -0.77834 -0.6896 0.25465 -2.50946
ARG_146 -9.1585 0.96688 6.02999 -0.61465 0.07319 0.36418 2.10414 -3.04341 -0.03844 -0.30046 -1.63725 0.63444 0 0 0 0 0 0.1749 0.14977 2.32235 0 -0.1033 0 -1.2888 -0.42566 0.60117 -3.18948
ILE_147 -6.74815 0.80913 2.12712 -0.55391 0.39386 0.13271 1.1803 -1.94356 -0.01877 -0.10303 -0.81115 0.10737 0 0 0 0 0 -0.05928 0.04341 0.55557 0 0.07668 0 0.73287 0.07532 0.83702 -3.1665
ALA_148 -4.65943 0.60564 2.20829 -0.02223 0 0 2.02009 -1.70557 -0.01877 -0.10303 -1.39574 -0.41582 0 0 0 0 0 -0.00464 0 0 0 -0.55747 0 1.8394 0.19418 0.56874 -1.44635
GLN_149 -4.95251 0.44327 2.13784 -0.49187 0.21094 0.46078 0.9446 -1.41768 -0.01381 -0.14343 -1.1354 -0.7636 0 0 0 -0.65832 0 0.10733 0.01786 0 3.25238 -0.00028 0 -0.18838 0.06003 0.43246 -1.69779
TRP_150 -10.3939 0.97422 2.53827 -0.9067 0.03572 0.66101 2.29753 -2.53959 -1e-05 -4e-05 -2.29771 -0.23693 0 0 0 0 0 -0.00563 0.19127 0 2.36355 -0.08472 0 1.6906 0.19305 0.73131 -4.78872
GLN_151 -4.9741 0.40366 3.94407 -0.21689 0.02017 0.1538 1.68096 -2.02157 -0 -0 -1.62154 -0.68061 0 0 -0.61192 -0.63213 0 0.03938 0.06028 0 2.88601 -0.07558 0 -0.18838 0.01288 0.65749 -1.16402
ASN_152 -3.23125 0.18877 3.58791 -0.19074 0.02329 0.3211 1.74507 -1.77615 -0 -0 -2.07641 -1.03247 0 0 0 0 0 0.09499 0.02876 0 1.93971 -1.03947 0 -0.93687 -0.57546 0.33503 -2.59418
GLN_153 -6.7503 0.65314 5.11637 -0.67973 0.15326 0.70306 2.3191 -2.71266 -0 -0 -1.23899 -0.81931 0 0 -0.61192 0 0 0.05434 0.00502 0 2.35275 0.01614 0 -0.18838 -0.26791 0.47008 -1.4259
GLU_154 -3.20112 0.20848 2.79203 -0.29304 0.04829 0.36466 0.92784 -1.41211 -0.00294 -0.04281 -1.2863 -0.28467 0 0 0 0 0 -0.10089 0.01504 0 2.71024 -0.076 0 -2.7348 -0.02584 0.53444 -1.85949
SER_155 -5.69928 0.51157 5.30317 -0.02958 0.00011 0.04824 1.87495 -2.67007 -0.03232 -0.18483 -1.30059 -0.90319 0 0 0 0 0 0.0455 0.00177 1.04373 0 0.1164 0.60736 -0.77834 -0.36695 0.44944 -1.96289
VAL_156 -2.90062 0.29039 3.4317 -0.23296 0.11814 0.04441 2.21456 -1.80351 -0 -0 -1.09341 -0.24813 0 0 0 0 0 2.3585 0.00017 0.22958 0 -0.4484 0 1.9342 -0.08276 16.2582 20.0701
GLY_157 -2.5027 0.47183 2.03481 -0.00014 0 0 0.87521 -1.16772 -0.03618 -0.20456 -0.10935 -0.2375 0 0 0 0 0 -0.17841 0 0 0 -1.49014 0 0.83697 -0.30019 16.6423 14.6342
GLY_158 -4.3345 0.93618 3.84493 -6e-05 0 0 1.89353 -2.1972 -0.0389 -0.3249 -2.11242 -0.37621 0 0 0 0 0 -0.07588 0 0 0 -1.50544 0 0.83697 -0.78668 0.7401 -3.50048
VAL_159 -7.17378 0.88034 2.41074 -0.26285 0.21718 0.05119 2.3601 -2.3181 -0.00294 -0.04281 -1.85373 -0.11307 0 0 0 0 0 0.04042 0.03522 0.48848 0 -0.76234 0 1.9342 -0.61821 0.54803 -4.18192
VAL_160 -6.97421 1.0418 2.57528 -0.28102 0.20232 0.06089 2.68513 -2.17655 -0.02338 -0.09495 -2.35999 -0.25854 0 0 0 0 0 -0.02829 0.00608 0.22138 0 -0.74394 0 1.9342 -0.37213 0.61242 -3.97347
GLN_161 -3.92076 0.08504 3.29973 -0.66901 0.07207 0.46666 1.23886 -1.71026 -0.02057 -0.22951 -1.29429 -0.44494 0 0 0 -0.91047 0 -0.07595 0.26164 0 2.86369 0.27346 0 -0.18838 -0.1117 0.39538 -0.6193
LEU_162 -8.14749 0.80742 2.17833 -0.48455 0.21081 0.09518 2.04223 -2.0923 -0.00503 -0.01454 -2.35565 0.06152 0 0 0 0 0 0.01198 0.1223 0.64771 0 -0.02467 0 0.18072 0.06065 0.43599 -6.2694
GLU_163 -5.1563 0.33455 4.59008 -0.27896 0.04531 0.3082 0.84305 -1.79503 -0.05228 -0.28422 -1.73433 -0.29914 0 0 0 -0.01051 0 0.00256 0.00036 0 3.75046 -0.15173 0 -2.7348 0.09712 0.30368 -2.22195
PHE_164 -7.69337 1.05196 2.22175 -0.92629 0.12776 0.29467 2.23775 -1.9664 -0.01168 -0.11223 -1.62138 -0.49819 0 0 0 0 0 0.38574 0.15152 0 2.86768 -0.24708 0 1.0402 0.53736 0.84631 -1.31391
PRO_165 -4.01036 0.58578 1.72763 -0.13572 0.00544 0.0976 0.57761 -0.84573 -0 -0 -0.19059 0.17136 0 0 0 0 0 0.07848 0.00545 0.23457 0 -0.85942 0 -2.4119 0.02114 1.03741 -3.91125
LEU_166 -7.9277 0.50333 1.92562 -0.44486 0.16273 0.0721 1.73241 -2.14706 -0 -0 -1.02541 0.23034 0 0 0 0 0 0.06722 0.15091 0.45524 0 -0.35903 0 0.18072 -0.55466 0.5666 -6.41149
ILE_167 -4.94211 0.79799 3.40903 -0.4463 0.29122 0.08266 1.64072 -2.162 -0 -0 -1.0381 0.36638 0 0 0 0 0 -0.06181 0.00367 0.56162 0 -0.30177 0 0.73287 -0.34202 0.72908 -0.67887
SER_168 -2.76348 0.1362 2.47521 -0.02855 0.0002 0.04556 0.52697 -1.29992 -0.00116 -0.00538 0.23892 -0.96218 0 0 0 0 0 0.02854 0.02856 0.15597 0 -0.29888 0.62682 -0.77834 -0.40613 0.68172 -1.59934
ASP_169 -2.98954 0.56095 3.85531 -0.12009 0.02713 0.3733 0.97308 -1.74957 -0.01333 -0.10411 -0.75629 -0.29507 0 0 0 0 0 -0.06074 0.00073 0 2.51694 -0.40939 0 -2.3716 -0.5152 0.33041 -0.74705
ALA_170 -4.22624 0.35607 1.96729 -0.02515 6e-05 0 1.59782 -1.6153 -0 -0 -0.90117 -0.20653 0 0 0 0 0 -0.07077 0 0 0 -0.07263 0 1.8394 -0.69069 0.16551 -1.88235
ALA_171 -3.22674 0.47572 2.33518 -0.02515 0.00022 0 1.50598 -1.4329 -0.01724 -0.15599 -1.35119 -0.21131 0 0 -0.85946 0 0 0.08105 0 0 0 -0.09518 0 1.8394 -0.80724 0.6812 -1.26363
PRO_172 -2.72471 0.40718 1.35021 -0.2072 0.00858 0.15147 0.80735 -0.76312 -0 -0 -0.67153 0.00239 0 0 0 0 0 0.02674 0.00348 0.35207 0 -0.85707 0 -2.4119 -0.51805 0.82911 -4.21499
GLY_173 -3.38845 0.19621 3.54865 -0.0004 0 0 2.30009 -1.81403 -0.01724 -0.15599 -2.57706 -0.22295 0 0 0 0 0 0.07749 0 0 0 -1.53367 0 0.83697 0.08934 0.36371 -2.29733
SER_174 -2.75637 0.33305 2.4771 -0.03804 0.00017 0.07097 0.62241 -1.2678 -0.02159 -0.242 -0.03599 -0.76477 0 0 0 0 0 -0.02218 0.00394 0.47973 0 0.41078 0.60695 -0.77834 0.31788 0.60551 0.00141
TYR_175 -10.493 1.61558 3.99451 -0.56458 0.19406 0.2533 3.84375 -3.0963 -0.00467 -0.02788 -4.22185 -0.18298 0 0 -0.85946 0 0 0.00646 0.1814 0 2.6798 -0.37436 0 1.2797 0.00365 0.90284 -4.87002
THR_176 -5.67539 0.62053 4.28738 -0.15861 0.07756 0.05517 2.55544 -2.47621 -0.03093 -0.29571 -2.28196 -0.34684 0 0 0 0 0 0.12434 0.00473 0.41793 0 -0.17614 2.33405 -1.0874 -0.07735 0.77237 -1.35704
ILE_177 -8.8858 1.81324 1.25435 -0.55104 0.59118 0.11606 2.73571 -2.17093 -0 -0 -2.47065 -0.01833 0 0 0 0 0 -0.02665 0.01307 1.58348 0 -0.72342 0 0.73287 -0.211 0.76172 -5.45615
THR_178 -5.97731 0.48689 4.94897 -0.17582 0.10763 0.0645 3.23419 -2.59109 -0.00881 -0.02843 -2.91754 -0.26259 0 0 0 0 0 -0.06504 0.00019 0.14136 0 -0.10756 2.26845 -1.0874 -0.18146 0.51985 -1.63101
ALA_179 -5.27613 0.64088 1.50931 -0.02874 0.00636 0 2.20962 -1.82337 -0.00206 -0.00565 -2.16203 -0.43237 0 0 0 0 0 -0.08105 0 0 0 0.53916 0 1.8394 0.70574 0.27582 -2.08512
GLU_180 -6.02206 0.34653 5.61841 -0.21437 0.02874 0.33913 2.35017 -2.66429 -0.03777 -0.35422 -3.14742 -0.5112 0 0 0 0 0 -0.07812 0.05225 0 3.57596 0.24824 0 -2.7348 0.69973 0.37244 -2.13268
GLY_181 -3.59745 0.20338 4.40522 -0.00025 0 0 1.85592 -2.14879 -0.00206 -0.00565 -2.83227 -0.15843 0 0 0 0 0 -0.06399 0 0 0 -0.91774 0 0.83697 0.07534 0.25918 -2.09061
GLU_182 -4.08234 0.31033 5.65211 -0.21603 0.04487 0.30486 2.55379 -2.078 -0.00871 -0.07649 -2.79482 -0.5906 0 0 -1.95141 0 0 -0.01956 0.0149 0 3.16862 -0.34758 0 -2.7348 -0.32841 0.31953 -2.85973
SER_183 -2.58449 0.37059 3.03668 -0.03407 0.00346 0.05919 1.06174 -1.36967 -0.01127 -0.07772 -0.62594 -1.06298 0 0 0 -0.45275 0 -0.03788 0.01293 0.37784 0 -0.21366 0.62959 -0.77834 -0.6255 0.43842 -1.88382
CYS_184 -3.37221 0.31517 3.11401 -0.06344 0.01099 0.02186 0.93755 -1.53321 -0.01272 -0.15679 -1.23577 -0.94445 0 0 0 0 0 0.17734 0.03332 0.04498 0 0.34788 0 3.6196 0.05666 0.4606 1.82138
GLU_185 -3.75195 0.39666 4.81438 -0.41674 0.08316 0.59605 1.64147 -2.02203 -0.01682 -0.08007 -1.72312 -0.90535 0 0 0 0 0 0.15781 0.0048 0 4.16648 -0.01032 0 -2.7348 0.19602 0.72866 1.12427
SER_186 -3.40947 0.72208 2.62397 -0.03238 0 0.07241 0.42457 -1.25573 -0.01272 -0.15679 -0.43562 -0.17987 0 0 0 0 0 0.05277 0.00103 0.37583 0 -0.27387 0.6047 -0.77834 -0.16869 1.13018 -0.69593
ALA_187 -4.13468 0.47835 2.22288 -0.02313 0 0 1.96576 -1.73712 -0.01682 -0.08007 -1.97587 -0.27934 0 0 0 0 0 -0.01173 0 0 0 0.10177 0 1.8394 0.02698 0.77427 -0.84935
ARG_188 -4.7237 0.38639 3.75344 -0.67636 0.0781 0.38781 1.72013 -1.82597 -0.01688 -0.11943 -2.7205 -0.06039 0 0 0 -1.30195 0 0.04551 0.10265 2.98489 0 -0.19736 0 -1.2888 -0.02664 0.35966 -3.13938
GLN_189 -7.27215 0.71916 5.53813 -0.32045 0.04079 0.14603 3.31792 -2.94852 -0 -0 -3.73493 -0.156 0 0 0 -0.68432 0 -0.02976 0.02971 0 3.2841 -0.11622 0 -0.18838 0.06832 0.5016 -1.80495
GLY_190 -2.93886 0.67365 1.40508 -0.00043 0 0 0.56454 -0.99125 -0 -0 -0.96898 -0.22114 0 0 0 0 0 -0.17822 0 0 0 -0.40289 0 0.83697 0.45131 0.62246 -1.14777
PHE_191 -9.25667 1.06151 1.46397 -0.8924 0.04091 0.54339 2.41472 -2.08174 -0.00973 -0.03365 -2.55301 -0.20373 0 0 0 0 0 -0.00246 0.02771 0 1.49933 -0.46826 0 1.0402 0.13616 0.62406 -6.64969
THR_192 -5.94001 0.57032 4.00612 -0.17024 0.0998 0.05949 2.41566 -2.50159 -0.01356 -0.09595 -2.92731 -0.25867 0 0 0 0 0 0.20984 0.02021 0.24897 0 -0.18639 2.33384 -1.0874 -0.10015 0.40699 -2.91004
VAL_193 -8.40584 1.07854 2.0862 -0.25708 0.14352 0.04919 2.81736 -2.42894 -0.00973 -0.03365 -2.77059 -0.12086 0 0 0 0 0 -0.0558 0.01295 0.27046 0 -0.65214 0 1.9342 -0.12772 0.46471 -6.00522
ASP_194 -4.53461 0.43672 4.34719 -0.10531 0.00736 0.31179 2.04968 -2.10003 -0.00256 -0.0084 -2.68576 -1.27599 0 0 -0.82881 0 0 -0.00897 0.03119 0 2.22404 -0.16276 0 -2.3716 -0.14939 0.48315 -4.34308
GLU_195 -4.1278 0.54906 2.92965 -0.19956 0.02158 0.26881 1.21112 -1.37015 -0 -0 -2.78858 -0.52043 0 0 -0.82881 -0.71164 0 0.14066 0.26409 0 4.00426 0.3055 0 -2.7348 0.37746 0.40876 -2.80085
TYR_196 -7.19554 0.70486 1.27446 -1.08066 0.17184 0.71056 0.46619 -1.64184 -0.0014 -0.00461 -0.83516 -0.29113 0 0 -0.27544 0 0 0.43938 3e-05 0 1.56521 -0.35298 0.23522 1.2797 0.20376 1.11766 -3.50989
ILE_197 -4.41972 0.45977 1.23689 -0.43578 0.28306 0.08059 0.41172 -1.23939 -0 -0 0.00394 0.0396 0 0 0 0 0 0.07564 0.12618 0.36786 0 -0.67778 0 0.73287 -0.30313 1.31096 -1.94673
LEU_198 -6.19862 1.23515 0.65925 -0.50647 0.45249 0.09635 0.64732 -1.24855 -0 -0 -0.40056 0.36116 0 0 0 0 0 0.06898 0.09268 0.38673 0 -0.26623 0 0.18072 -0.43766 1.181 -3.69626
PRO_199 -4.97659 0.78829 1.58756 -0.20237 0.00672 0.1499 0.67767 -0.77573 -0.01793 -0.12496 0.06204 -0.0245 0 0 0 0 0 0.07898 0.00198 0.50516 0 -0.98694 0 -2.4119 -0.51193 1.11418 -5.06038
ARG_200 -5.03387 0.41277 4.78313 -1.12195 0.26681 1.04464 2.0505 -2.11346 -0 -0 -2.96006 -0.18889 0 0 0 -1.28339 0 0.22031 0.82425 2.49542 0 -0.23513 0 -1.2888 0.51613 0.80443 -0.80715
PHE_201 -7.71946 0.46731 0.85832 -1.06137 0.10961 0.70147 1.63673 -1.80885 -0 -0 -1.3005 -0.10551 0 0 0 0 0 0.02326 0.0123 0 1.59058 -0.28615 0 1.0402 0.79268 0.64639 -4.40299
SER_202 -3.65046 0.25454 2.74759 -0.02973 0 0.06981 1.98181 -1.67586 -0 -0 -2.07025 -0.42459 0 0 0 0 0 0.00855 0.00504 0.64083 0 -0.09471 0.60203 -0.77834 0.06041 0.26297 -2.09036
VAL_203 -6.90891 1.20979 0.29607 -0.26465 0.15671 0.05397 0.80358 -1.56301 -0.00345 -0.01275 -1.32369 -0.31987 0 0 -0.33296 0 0 -0.04876 0 0.23478 0 -0.73128 0 1.9342 -0.16598 0.36097 -6.62526
ILE_204 -3.91951 0.22794 3.28676 -0.47044 0.33114 0.09958 2.09836 -1.88739 -0.01104 -0.08743 -2.33065 0.03549 0 0 0 0 0 0.00991 0.02362 0.4709 0 -0.77444 0 0.73287 -0.44346 0.49185 -2.11594
VAL_205 -6.87368 1.13864 0.50375 -0.27255 0.16739 0.05636 1.10434 -1.52591 -0.00407 -0.01524 -0.64847 -0.32898 0 0 0 0 0 -0.01622 0.0144 0.26467 0 -0.78768 0 1.9342 -0.47487 0.39217 -5.37175
ASP_206 -3.21939 0.44923 3.49668 -0.10792 0.00851 0.31503 1.65108 -1.64018 -0.01994 -0.15577 -1.99274 -0.42791 0 0 0 0 0 0.20529 0.02725 0 4.13282 -0.60235 0 -2.3716 -0.19787 1.00081 0.55103
PRO_207 -4.37698 1.17299 1.60692 -0.22083 0.0228 0.15968 0.39098 -0.71997 -0 -0 -0.3811 0.04129 0 0 0 0 0 0.54831 0.0309 0.20165 0 -0.3101 0 -2.4119 0.17227 1.55832 -2.51479
PRO_208 -4.44094 0.44985 2.45653 -0.20459 0.00906 0.1527 0.57446 -1.03653 -0.01488 -0.12721 -0.13043 -0.01992 0 0 0 0 0 -0.0133 0.00636 0.46008 0 -0.97373 0 -2.4119 -0.06214 1.14847 -4.17805
ASN_209 -2.39118 0.13923 2.15965 -0.17523 0.02911 0.26065 0.94956 -1.17387 -0.0017 -0.02748 -0.80106 -0.28083 0 0 0 0 0 -0.01376 0.00049 0 1.55862 0.40748 0 -0.93687 0.00325 0.45525 0.16134
THR_210 -4.8059 0.35883 3.21772 -0.10738 0.05444 0.08353 1.15277 -1.81229 -0.01036 -0.14351 -1.10959 -0.60029 0 0 -0.68412 0 0 0.10929 0.05553 0.14698 0 -0.32808 2.28004 -1.0874 -0.02113 0.44141 -2.80951
ILE_211 -7.74301 1.04769 2.26465 -0.47716 0.39441 0.11412 2.19341 -2.00499 -0.01151 -0.11658 -2.71803 -0.07756 0 0 0 0 0 0.16276 0.49721 0.34424 0 -0.76765 0 0.73287 -0.44189 0.81873 -5.78829
SER_212 -4.08431 0.40986 3.2922 -0.03048 0.00026 0.05192 1.49498 -1.79918 -0.01859 -0.13082 -0.52672 -0.92562 0 0 -0.44673 0 0 0.03229 0.04627 0.81094 0 0.21998 0.60016 -0.77834 -0.27488 0.71254 -1.34424
ILE_213 -5.71491 0.49711 2.52176 -0.56332 0.24168 0.16391 1.97866 -1.9065 -0.00193 -0.00906 -1.16297 0.12989 0 0 0 0 0 -0.11815 0.01394 1.27014 0 0.25003 0 0.73287 -0.18173 0.48368 -1.37492
LEU_214 -3.79394 0.6432 1.29068 -0.5282 0.20762 0.16514 0.7621 -1.03167 -0 -0 -0.1996 0.04666 0 0 -0.44673 0 0 0.03289 0.07603 0.56317 0 -0.06433 0 0.18072 0.0463 0.32974 -1.72022
ASP_215 -3.23404 0.25421 4.3384 -0.10202 0.00407 0.30169 1.7429 -1.93439 -0.00193 -0.00906 -2.41585 -1.2726 0 0 -0.88854 0 0 0.03411 0.00132 0 2.39417 -0.14136 0 -2.3716 0.18781 0.33738 -2.77534
ASP_216 -4.22273 0.42933 3.87149 -0.10663 0.00151 0.33163 2.45287 -1.96146 -0.00211 -0.01519 -4.02468 -0.07064 0 0 -0.88854 0 0 -0.00269 0.05537 0 2.02917 0.25258 0 -2.3716 0.42982 0.62038 -3.19214
ILE_217 -4.96907 0.64678 1.99064 -0.55621 0.4565 0.1674 0.77368 -1.5119 -0.00211 -0.01519 -0.38632 -0.33779 0 0 0 0 0 0.68392 0.02448 0.46319 0 0.13364 0 0.73287 0.29106 0.85847 -0.55596
LEU_218 -7.93184 1.11741 2.14702 -0.6779 0.22307 0.26253 2.22763 -1.97534 -0.01075 -0.03895 -2.13624 -0.00859 0 0 0 0 0 0.0275 0.43908 2.08334 0 0.16283 0 0.18072 -0.07736 0.85598 -3.12988
THR_219 -3.21601 0.21037 1.60223 -0.16528 0.08598 0.05882 0.51852 -1.15505 -0.01932 -0.15327 -0.47906 -0.23648 0 0 0 0 0 -0.05202 0.02225 0.18659 0 -0.19403 2.28745 -1.0874 0.07466 0.48762 -1.22345
LEU_220 -6.84552 0.88872 0.66961 -0.48022 0.26477 0.0876 1.90872 -1.52185 -0.01075 -0.03895 -2.28792 0.13928 0 0 0 0 0 0.06847 0.00559 0.62653 0 -0.24668 0 0.18072 -0.07564 0.44482 -6.2227
ASN_221 -5.05764 0.3963 4.16244 -0.29691 0.12726 0.52929 2.61846 -2.30884 -0.00938 -0.03837 -2.35468 -0.86763 0 0 0 0 0 -0.07872 0.0115 0 2.13646 -0.16177 0 -0.93687 -0.04322 0.52786 -1.64444
VAL_222 -7.5876 0.67927 1.14169 -0.28682 0.23607 0.0674 2.78672 -2.14197 -0 -0 -3.16528 -0.31445 0 0 0 0 0 -0.05463 0.00537 0.23193 0 -0.74785 0 1.9342 -0.13508 0.53208 -6.81894
SER_223 -4.79803 0.62558 3.78909 -0.03157 0 0.07294 2.69414 -2.22177 -0.02754 -0.15448 -2.92975 -0.16922 0 0 0 0 0 0.00325 0.00215 0.17286 0 -0.42805 0.65116 -0.77834 -0.31687 0.69017 -3.15428
ALA_224 -5.05002 0.91803 1.61878 -0.02396 1e-05 0 2.30872 -1.85187 -0 -0 -2.57536 -0.36126 0 0 0 0 0 0.01518 0 0 0 0.39752 0 1.8394 0.19546 0.72544 -1.84393
ILE_225 -6.15863 0.53339 3.08797 -0.4489 0.34786 0.08398 1.83816 -2.29632 -0.00807 -0.03395 -1.76768 0.06497 0 0 0 0 0 0.12114 0.01904 0.46604 0 -0.52396 0 0.73287 0.20159 0.73301 -3.00747
TYR_226 -7.00687 0.7684 3.00177 -0.48641 0.24903 0.18246 1.8578 -2.11244 -0.01215 -0.14654 -1.22052 -0.18901 0 0 0 0 0 -0.0176 0.34554 0 3.20148 -0.09007 0.06258 1.2797 0.30623 0.65328 0.62665
THR_227 -4.48193 0.53434 3.99398 -0.21546 0.20985 0.10682 1.94057 -2.07154 -0 -0 -0.87214 -1.65625 0 0 0 0 0 -0.00871 0.09621 0.05184 0 0.22266 2.29307 -1.0874 0.79927 0.66441 0.51958
TYR_228 -3.19467 0.33409 0.85837 -1.00395 0.47309 0.59002 0.77127 -0.84669 -0 -0 0.63844 -0.38052 0 0 0 0 0 -0.03792 4e-05 0 3.69008 0.16863 0.00072 1.2797 0.5164 0.53219 4.38929
GLY_229 -1.95072 0.30043 1.39759 -5e-05 0 0 0.36191 -0.84569 -0 -0 0.06696 -0.39109 0 0 0 0 0 -0.16468 0 0 0 -1.43074 0 0.83697 -0.40414 0.36242 -1.86084
GLN_230 -6.0249 0.91297 5.6898 -0.66795 0.1368 0.48415 3.42457 -2.67734 -0 -0 -4.63229 -0.45431 0 0 -0.91784 0 0 -0.08352 0.27536 0 2.68941 0.19709 0 -0.18838 -0.25776 1.17596 -0.91818
PRO_231 -5.05314 0.9051 2.66093 -0.19709 0.00448 0.1411 1.20333 -1.25309 -0 -0 -1.69933 0.07462 0 0 -0.91784 0 0 0.05535 0.00442 0.39868 0 -0.91573 0 -2.4119 0.08345 1.21797 -5.6987
VAL_232 -6.69525 1.44332 1.20254 -0.39113 0.42519 0.10031 1.52758 -1.82812 -0.0097 -0.09765 -1.44699 -0.31386 0 0 0 0 0 0.15492 0.10612 1.15359 0 -0.74797 0 1.9342 -0.12179 1.13759 -2.46712
PRO_233 -3.42533 0.64732 1.64353 -0.1273 0.00129 0.0933 1.20336 -1.05498 -0 -0 -1.81544 0.22562 0 0 0 0 0 0.02633 0.02588 0.18988 0 -1.0674 0 -2.4119 -0.35204 1.06973 -5.12815
GLY_234 -3.72017 0.48681 2.40378 -0.0017 0 0 1.37844 -1.55842 -0.01484 -0.10896 -1.82867 -0.36643 0 0 0 0 0 -0.09189 0 0 0 -1.44192 0 0.83697 -0.17062 0.27961 -3.91801
SER_235 -3.87037 0.47913 3.27251 -0.02608 0 0.02197 2.44801 -1.87209 -0.02227 -0.08192 -2.00667 0.22483 0 0 0 0 0 0.15094 0.0001 0.46044 0 0.30822 0.60008 -0.77834 0.32438 0.21764 -0.14948
VAL_236 -7.42986 0.97913 1.37067 -0.28875 0.26144 0.06632 2.17868 -1.96909 -0 -0 -2.25645 -0.14554 0 0 0 0 0 1.13575 0.01307 0.34352 0 -0.77793 0 1.9342 -0.12652 0.78009 -3.93127
THR_237 -4.1764 0.28078 2.50089 -0.18237 0.09107 0.07464 1.6434 -1.74514 -0.02751 -0.09761 -1.3986 -0.44625 0 0 0 0 0 -0.00987 0.03809 0.27873 0 0.29881 2.2976 -1.0874 0.3322 0.90722 -0.42772
ILE_238 -8.6459 1.27267 1.68019 -0.54614 0.3317 0.11736 2.61315 -2.22799 -0.00681 -0.02016 -2.45987 0.0984 0 0 0 0 0 -0.02012 0.14157 1.69782 0 -0.75608 0 0.73287 0.26454 0.6381 -5.0947
LYS_239 -5.88876 0.45825 4.56595 -0.56907 0.13036 0.3104 2.4251 -2.12237 -0.006 -0.0177 -2.36766 0.04058 0 0 0 0 0 -0.07385 0.02461 2.79074 0 0.39275 0 -1.5107 -0.09902 0.58921 -0.92718
CYS_240 -7.97994 1.22237 3.02661 -0.05688 0.006 0.02232 2.71879 -1.98053 -0.00681 -0.02016 -3.19466 -0.43072 0 0 0 0 0 -0.08049 0.00688 0.80943 0 0.02895 0 3.6196 0.30421 0.37086 -1.61419
CYS:disulfide_241 -5.16759 0.4425 4.29047 -0.03694 0 0.01532 2.30528 -2.13609 -0.00404 -0.01121 -2.41833 -0.23292 0 0 0 0 -0.59644 -0.00308 0.01612 0.27253 0 0.15385 0 3.6196 0.26132 0.34171 1.11206
ARG_242 -6.351 0.28883 5.49363 -1.00148 0.19604 0.78993 1.89099 -2.44754 -0.0244 -0.31917 -2.63624 0.44006 0 0 -0.3988 0 0 0.11855 0.165 2.5151 0 0.03419 0 -1.2888 0.11317 0.44861 -1.97333
GLU_243 -5.27135 0.18025 5.80658 -0.19656 0.02017 0.26769 3.05561 -2.50919 -0.00328 -0.0092 -4.96214 -0.39937 0 0 0 -0.65379 0 0.08223 0.00304 0 4.01286 0.07734 0 -2.7348 -0.03187 0.50822 -2.75757
ALA_244 -5.42921 1.0091 2.53363 -0.02168 0 0 2.20754 -2.19796 -0 -0 -1.19253 -0.3817 0 0 0 0 0 0.05965 0 0 0 -0.48421 0 1.8394 -0.01089 0.23006 -1.83881
SER_245 -4.69787 0.51261 4.25501 -0.0296 0 0.0492 2.11186 -2.20495 -0.01862 -0.17511 -1.42669 -1.00089 0 0 0 0 0 -0.06556 0.02924 0.16084 0 -0.25868 0.61035 -0.77834 -0.32751 0.18679 -3.06792
SER_246 -4.12314 0.45386 4.36042 -0.03366 0 0.04629 2.56548 -2.25058 -0.00729 -0.10826 -2.16767 -0.97908 0 0 -0.6216 0 0 -0.0759 0.0153 0.15866 0 -0.34281 1.72157 -0.77834 -0.62727 0.39887 -2.39515
TYR_247 -6.702 0.61179 4.09529 -0.62712 0.04301 0.34242 2.21545 -2.59435 -0.02608 -0.30815 -1.29414 -0.24593 0 0 0 0 0 0.09173 0 0 2.02436 -0.23223 0.05263 1.2797 -0.57124 0.38867 -1.4562
TYR_248 -5.94552 0.52301 3.9387 -0.52594 0.20109 0.24177 2.33424 -2.26824 -0.01589 -0.11782 0.14947 -0.15977 0 0 0 0 0 0.06775 0.0254 0 3.55621 0.01911 0.00531 1.2797 -0.46779 0.47162 3.31241
GLY_249 -1.89453 0.06608 2.36422 -4e-05 0 0 1.30969 -1.10601 -0 -0 -1.43769 -0.39083 0 0 -0.53692 0 0 -0.16996 0 0 0 0.35951 0 0.83697 -0.06792 0.59846 -0.06896
ARG_250 -3.94689 0.2833 3.85377 -0.6594 0.1855 0.47517 0.78677 -1.71334 -0.00031 -0.0064 0.02508 0.25352 0 0 0 0 0 -0.02022 0.11752 3.54088 0 0.01243 0 -1.2888 -0.16217 0.30834 2.04475
LYS_251 -2.95782 0.13602 2.78878 -0.64827 0.21268 0.68714 1.24318 -1.1787 -0 -0 -1.74207 0.38955 0 0 -0.53692 0 0 -0.00272 0.31608 1.71007 0 -0.07676 0 -1.5107 -0.25674 0.23146 -1.19573
GLY_252 -1.148 0.12503 1.28464 -0.00143 0 0 0.41062 -0.65578 -0 -0 0.54573 -0.32784 0 0 0 0 0 -0.13521 0 0 0 -1.48243 0 0.83697 0.68386 0.16373 0.29988
ASN_253 -0.96004 0.03621 1.04017 -0.35493 0.0761 0.69576 0.06339 -0.48702 -0.0027 -0.05353 -0.1733 -1.72448 0 0 0 0 0 -0.04719 0.09509 0 2.5729 -0.56951 0 -0.93687 0.31789 0.25623 -0.15582
CYS_254 -1.87177 0.16224 1.89099 -0.05614 0.00028 0.03766 0.42211 -0.92853 -0.00301 -0.05993 0.08666 -0.49077 0 0 0 0 0 -0.02608 0.01063 0.11355 0 -0.47619 0 3.6196 -0.06733 0.39433 2.75829
PHE_255 -5.25446 0.71133 2.44363 -0.74471 0.03665 0.09627 0.88063 -1.45445 -0 -0 -1.30888 -0.51584 0 0 0 0 0 -0.00876 0.02187 0 2.08586 -0.32347 0 1.0402 0.56022 0.8504 -0.88353
LYS_256 -6.39566 0.96259 4.14442 -0.44652 0.25798 0.22127 1.59596 -2.11279 -0 -0 -2.32129 -0.10096 0 0 -0.6216 0 0 0.23302 0.04262 2.05724 0 0.13815 0 -1.5107 2.90374 2.72739 1.77487
GLY_257 -2.57995 0.99716 2.65244 -0.00032 0 0 0.80649 -1.35479 -0 -0 -0.07328 -0.1568 0 0 0 0 0 -0.11594 0 0 0 -1.17292 0 0.83697 2.70224 2.3232 4.8645
ASN_258 -1.50798 0.16896 2.09934 -0.18413 0.03055 0.28299 0.7588 -0.93106 -0.01538 -0.14797 -1.47318 -0.37851 0 0 0 0 0 0.04087 0.00282 0 1.70852 -0.0274 0 -0.93687 -0.11544 0.35058 -0.2745
ARG_259 -2.86431 0.20217 2.86699 -0.7555 0.39063 0.58365 0.94363 -1.35951 -0 -0 -0.93991 -0.25447 0 0 0 -0.82712 0 0.09792 0.13883 2.90171 0 0.10687 0 -1.2888 0.10195 0.22655 0.27128
GLY_260 -1.58159 0.34111 1.78426 -0.0004 0 0 0.64192 -0.88495 -0.02495 -0.1825 -0.91428 -0.26704 0 0 0 0 0 -0.0522 0 0 0 0.49803 0 0.83697 0.52686 0.40743 1.12869
ILE_261 -6.07699 0.67464 2.16817 -0.45972 0.28411 0.0996 1.62862 -1.85192 -0.01333 -0.13224 -1.22226 -0.08065 0 0 0 0 0 0.0141 0.06541 0.28367 0 -0.67105 0 0.73287 0.06831 0.61153 -3.87712
CYS:disulfide_262 -3.8878 0.5803 1.75125 -0.03616 0 0.01517 0.37382 -1.09167 -0.00957 -0.03453 -0.32544 -0.28423 0 0 0 0 -0.59644 -0.00494 0.01979 0.52071 0 0.13461 0 3.6196 0.04417 0.50692 1.29555
THR_263 -5.18987 0.40367 3.97346 -0.17453 0.1137 0.06279 2.61813 -2.16625 -0.00901 -0.1223 -2.13362 -0.33591 0 0 0 0 0 -0.02437 0.01901 0.17025 0 -0.17362 2.33972 -1.0874 0.23951 0.15574 -1.32088
ASN_264 -3.3902 0.16321 1.65644 -0.18137 0.01469 0.27887 0.55787 -1.1681 -0.0047 -0.03467 -0.39027 -0.55284 0 0 0 0 0 -0.07261 0.01199 0 2.69841 -0.26803 0 -0.93687 0.01374 0.11261 -1.49181
ILE_265 -7.12228 1.10702 1.97432 -0.58056 0.51286 0.16338 2.12733 -2.2341 -0.00011 -0.00029 -2.27705 0.07281 0 0 0 0 0 0.05815 0.21577 3.03105 0 -0.75934 0 0.73287 -0.30357 0.41574 -2.866
THR_266 -3.2695 0.40916 1.07239 -0.11959 0.07998 0.08583 0.54401 -1.0497 -0.00442 -0.03297 -1.01269 -0.65056 0 0 0 0 0 0.07075 0.0025 0.10254 0 -0.45984 2.30545 -1.0874 -0.50456 0.70302 -2.81559
GLY_267 -2.70404 0.21619 2.76796 -0.00159 0 0 1.68288 -1.44121 -0 -0 -2.12078 -0.3594 0 0 0 0 0 -0.10612 0 0 0 -1.53119 0 0.83697 0.05381 0.37738 -2.32914
GLU_268 -2.56611 0.12292 1.95769 -0.20678 0.03878 0.30324 0.5961 -1.02113 -0.0122 -0.11248 -0.65321 -0.43578 0 0 0 0 0 0.01573 0.00603 0 2.99787 -0.02151 0 -2.7348 0.25742 0.11404 -1.35418
LEU_269 -8.53722 1.0276 1.99387 -0.47231 0.14711 0.08922 1.44265 -2.38392 -0.01484 -0.10896 -0.817 0.27168 0 0 0 0 0 -0.02384 0.03788 0.59818 0 -0.14417 0 0.18072 -0.30042 0.46629 -6.5475
GLY_270 -2.36391 0.36265 3.38509 -0.00026 0 0 1.70138 -1.63409 -0 -0 -1.8451 -0.16495 0 0 0 0 0 -0.08436 0 0 0 -1.23675 0 0.83697 1.06 0.99122 1.0079
PRO_271 -1.95162 0.49921 2.3581 -0.12266 0.00107 0.08889 1.23105 -1.09032 -0 -0 -0.73312 0.26045 0 0 0 0 0 -0.08915 0.02265 0.1086 0 -1.01571 0 -2.4119 1.00211 0.89949 -0.94285
ASP_272 -2.00244 0.12885 2.01318 -0.13198 0.03589 0.41952 0.47576 -0.92924 -0 -0 -0.40992 -1.16053 0 0 0 0 0 0.25833 0.07238 0 2.34083 -0.55675 0 -2.3716 -0.27438 0.60611 -1.48602
GLY_273 -3.93421 0.74648 3.19737 -5e-05 0 0 2.00208 -1.86983 -0.0283 -0.1755 -1.96773 -0.38206 0 0 0 0 0 -0.17167 0 0 0 -1.28398 0 0.83697 -0.38839 0.55638 -2.86245
ALA_274 -5.47721 0.32775 3.09765 -0.02475 0.00011 0 2.11965 -2.3649 -0.0122 -0.11248 -2.29879 -0.32731 0 0 0 0 0 0.10995 0 0 0 0.3044 0 1.8394 -0.18118 0.72351 -2.2764
PHE_275 -9.98179 0.94591 4.34738 -0.87656 0.06463 0.12732 2.43486 -3.38683 -0.01953 -0.08303 -2.54729 -0.55403 0 0 0 0 0 -0.02871 0.39034 0 2.74126 -0.18681 0 1.0402 0.14131 0.65916 -4.77222
TYR_276 -4.9997 0.39368 1.55837 -0.62672 0.11127 0.35509 0.55365 -1.59943 -2e-05 -8e-05 -0.57684 -0.20948 0 0 0 0 0 0.00847 0.04108 0 1.88205 -0.37922 0.00103 1.2797 -0.29038 0.36647 -2.131
GLY_277 -2.62388 0.08962 2.39948 -0.00115 0 0 1.64109 -1.4037 -0.01235 -0.04323 -1.70569 -0.34307 0 0 0 0 0 -0.00818 0 0 0 -0.87825 0 0.83697 0.10739 0.33956 -1.60538
VAL_278 -3.91102 0.34763 0.57469 -0.27297 0.19419 0.05581 0.42413 -1.10493 -0.00488 -0.01537 -0.32397 -0.13505 0 0 0 0 0 -0.06059 0.00048 0.36748 0 -0.7705 0 1.9342 0.08241 0.34895 -2.26932
VAL_279 -7.49849 1.04658 1.66746 -0.29815 0.28682 0.06656 2.33555 -1.94509 -0.01235 -0.04323 -2.49747 -0.30625 0 0 0 0 0 0.02348 0.15289 0.17069 0 -0.6001 0 1.9342 -0.36763 0.92254 -4.96195
SER_280 -3.81748 0.46534 2.25877 -0.02663 1e-05 0.02264 0.75978 -1.33173 -0.01349 -0.13568 -0.30565 -0.09532 0 0 0 0 0 -0.0234 0.00238 0.45241 0 0.04107 0.60002 -0.77834 -0.35529 0.8789 -1.40169
LEU_281 -9.69672 1.59355 3.70045 -0.51725 0.23058 0.11174 2.37382 -2.73989 -0.01396 -0.05225 -2.16981 0.22901 0 0 0 0 0 0.1282 0.101 0.32154 0 -0.28263 0 0.18072 -0.15462 0.87627 -5.78025
LEU_282 -3.62143 0.73286 3.43842 -0.49323 0.23328 0.12148 1.89057 -1.61623 -0 -0 -1.01011 0.31385 0 0 0 0 0 -0.02647 0.12594 0.37615 0 -0.24224 0 0.18072 1.00412 2.05537 3.46304
PRO_283 -3.92708 0.99027 2.3249 -0.08116 1e-05 0.04845 0.66797 -1.04449 -0.00712 -0.10247 0.0959 0.623 0 0 0 0 0 -0.0689 0.00658 0.47545 0 -0.48366 0 -2.4119 0.76802 1.53679 -0.58943
PHE_284 -11.1364 1.38163 3.76849 -0.62287 0.04504 0.31526 2.88952 -3.01651 -0 -0 -2.43192 0.00369 0 0 -0.3988 0 0 -0.06045 0.02182 0 2.22746 0.06854 0 1.0402 -0.40417 0.53611 -5.77337
GLN_285 -4.31583 0.40152 4.80884 -0.27064 0.05211 0.23674 2.38829 -2.22932 -0.03272 -0.29798 -2.08071 -0.71783 0 0 0 -0.82712 0 0.11698 0.03865 0 3.18466 -0.29164 0 -0.18838 -0.16462 0.44217 0.25318
MET_286 -6.43738 0.77995 1.20726 -0.26402 0.04596 0.12711 0.58745 -1.02458 -0 -0 0.21197 -0.33962 0 0 0 0 0 0.0269 0.11881 1.77501 0 0.00338 0 0.60916 0.4642 0.62209 -1.48635
GLY_287 -2.76763 0.32424 3.29438 -0.00175 0 0 1.41628 -1.64028 -0 -0 -2.36657 -0.31817 0 0 0 0 0 -0.03222 0 0 0 -1.37122 0 0.83697 1.0402 0.80256 -0.7832
GLN_288 -1.81748 0.27097 2.97462 -0.28856 0.05004 0.26973 1.35163 -1.26597 -0.01003 -0.16555 -1.51545 -0.81954 0 0 -0.42314 0 0 -0.08644 0.00623 0 2.71347 -0.21089 0 -0.18838 0.43927 0.47545 1.75999
SER_289 -2.46866 0.18884 2.85065 -0.0294 0.0216 0.02885 1.29097 -1.40257 -0.02199 -0.11179 -1.58294 0.03826 0 0 0 0 0 0.25338 0.0004 0.04717 0 0.37259 0.60204 -0.77834 0.02481 0.4338 -0.24233
GLY_290 -2.78177 0.54198 2.04928 -0.00027 0 0 1.0133 -1.28943 -0 -0 -0.36501 -0.21552 0 0 0 0 0 -0.09012 0 0 0 0.46889 0 0.83697 0.22254 0.43878 0.82961
PHE_291 -6.74229 0.64273 3.44973 -0.80522 0.05416 0.32695 2.02836 -2.31989 -0.00616 -0.05679 -2.04182 -0.52176 0 0 0 0 0 0.10648 0.02018 0 1.98777 -0.21543 0 1.0402 0.94203 0.74819 -1.36259
GLN_292 -8.13695 0.95081 5.80592 -0.40815 0.07254 0.30967 2.72838 -2.91451 -0.00616 -0.05679 -2.86209 -0.52988 0 0 0 -0.65379 0 0.11104 0.0836 0 3.18267 0.03076 0 -0.18838 1.02632 0.93541 -0.51959
MET_293 -9.10552 0.6491 3.19615 -0.3623 0.11149 0.08036 2.45426 -2.16288 -0.00693 -0.07264 -3.45049 0.13914 0 0 0 0 0 0.05041 0.18887 1.25385 0 0.03829 0 0.60916 0.09662 0.45738 -5.83568
SER_294 -4.58532 0.2507 4.37056 -0.03047 0 0.07132 2.67776 -2.06346 -0 -0 -2.88815 -0.32874 0 0 0 0 0 0.13101 0.00026 0.7188 0 -0.00703 0.60251 -0.77834 0.00701 0.19712 -1.65446
LEU_295 -8.45086 1.42204 1.72798 -0.52613 0.22256 0.14532 2.01464 -1.98288 -0 -0 -2.64288 0.00133 0 0 0 0 0 0.06871 0.2427 1.09662 0 -0.08213 0 0.18072 0.28248 0.64086 -5.63891
GLY_296 -3.52437 0.33118 3.35761 -0.00049 0 0 2.04875 -1.81094 -0 -0 -2.58212 -0.29612 0 0 0 0 0 -0.07978 0 0 0 0.66964 0 0.83697 0.88103 0.84623 0.67759
VAL_297 -7.28939 1.47864 1.17267 -0.29954 0.37959 0.07617 1.42063 -2.02227 -0 -0 -1.65554 -0.5259 0 0 0 0 0 0.0442 0.00585 0.22541 0 -0.44916 0 1.9342 0.63828 0.82308 -4.04308
ALA_298 -2.99773 0.09162 2.29799 -0.03009 0.00882 0 1.26786 -1.37873 -0 -0 -1.17902 -0.51829 0 0 0 0 0 0.04359 0 0 0 -0.07872 0 1.8394 0.18876 0.63792 0.19338
LEU_299 -8.23539 2.02059 0.77688 -0.58403 0.11758 0.1424 1.15237 -2.10428 -0.00041 -0.00151 -0.97766 0.16681 0 0 0 0 0 -0.05042 1.06358 0.5536 0 -0.35622 0 0.18072 0.13221 1.15172 -4.85147
THR_300 -4.35619 0.61219 3.41169 -0.23813 0.36436 0.10319 2.36102 -2.04208 -0.00229 -0.0643 -1.9094 -1.13735 0 0 0 0 0 -0.02957 0.0208 1.53936 0 -0.16725 2.30001 -1.0874 0.02069 1.14846 0.8478
VAL_301 -5.39413 0.31315 1.12911 -0.3298 0.28201 0.07178 1.21303 -1.52302 -0.0022 -0.00879 -1.07504 -0.18637 0 0 0 0 0 0.09719 0.00309 1.65773 0 -0.24276 0 1.9342 -0.05934 0.28062 -1.83952
THR_302 -3.65896 0.50379 3.22148 -0.13189 0.03963 0.08931 1.20993 -1.62481 -0 -0 -0.90187 -0.6812 0 0 0 0 0 -0.03327 0.00661 0.72142 0 0.45381 2.35919 -1.0874 -0.12229 0.62095 0.98442
GLU_303 -2.65347 0.36148 2.28105 -0.44721 0.13654 1.0063 0.48199 -0.92388 -0.03027 -0.20529 -0.53172 -0.92903 0 0 0 0 0 0.02071 0.08099 0 2.99636 0.53599 0 -2.7348 0.48024 0.88954 0.81551
GLU_304 -5.47405 0.81067 5.96151 -0.30945 0.08832 0.32497 3.02045 -2.58107 -0.00221 -0.00915 -3.85012 -0.30454 0 0 0 -1.28478 0 -0.0674 0.04947 0 3.7766 0.35527 0 -2.7348 0.63967 0.73565 -0.85501
GLY_305 -1.46179 0.06456 1.53575 -9e-05 0 0 0.25408 -0.73337 -0.01201 -0.03893 0.32026 -0.39538 0 0 0 0 0 -0.0034 0 0 0 0.16743 0 0.83697 0.96459 0.50209 2.00075
THR_306 -3.55811 0.62279 3.47176 -0.0913 0.03915 0.03951 1.6052 -1.58566 -0.00229 -0.0643 -2.07065 -1.19328 0 0 -0.10314 -0.64112 0 0.00857 0.0154 0.36708 0 -0.61566 2.82744 -1.0874 1.57147 0.42109 -0.02345
GLY_307 -2.06044 0.21432 1.93253 -5e-05 0 0 0.50102 -0.9586 -2e-05 -0.00037 -0.55144 -0.40455 0 0 -0.10314 0 0 -0.1744 0 0 0 -1.16683 0 0.83697 0.527 0.2961 -1.11188
ILE_308 -4.57867 0.46795 2.08443 -0.47782 0.3263 0.1031 0.63925 -1.37784 -0.00041 -0.00151 0.22852 0.39585 0 0 0 0 0 0.00167 0.10313 0.54872 0 -0.18051 0 0.73287 -0.52139 0.22923 -1.27714
GLN_309 -4.1739 0.28234 2.80197 -0.35462 0.04969 0.22764 0.98039 -1.65322 -0.00061 -0.00877 0.08841 -0.3189 0 0 0 0 0 -0.00523 0.02218 0 2.87263 0.15418 0 -0.18838 -0.20529 0.43249 1.003
VAL_310 -6.02866 0.64027 0.50739 -0.32514 0.24266 0.0763 0.89295 -1.4012 -0.00333 -0.02183 -0.15584 -0.24051 0 0 0 0 0 0.05118 0.04186 0.12428 0 0.10833 0 1.9342 0.06339 0.53934 -2.95436
THR_311 -4.62257 0.57929 2.73366 -0.23621 0.36862 0.09146 2.02568 -1.7311 -0.00333 -0.02183 -2.13216 -1.16697 0 0 -0.33296 0 0 0.07062 0.45032 0.41906 0 0.07762 2.30019 -1.0874 0.01996 0.83035 -1.36771
HIS_D_312 -4.92258 0.30656 2.71619 -0.45814 0.04248 0.28459 0.59819 -1.76172 -0.00107 -0.00294 -0.63694 -0.55449 0 0 0 0 0 0.01798 0.26456 0 2.74013 -0.48359 0 -0.45461 0.50703 1.01148 -0.78689
GLN_313 -6.17219 0.46946 5.15859 -0.5971 0.08309 0.37831 2.5796 -2.44211 -0.00693 -0.07264 -2.88972 -0.34763 0 0 0 0 0 -0.02043 0.07341 0 3.26701 0.10661 0 -0.18838 0.41656 0.57925 0.37477
PHE_314 -5.88414 0.69448 1.74805 -0.60919 0.05066 0.32108 0.34799 -1.53068 -0.00107 -0.00294 0.03678 0.05654 0 0 0 0 0 0.20244 0.0187 0 1.9429 -0.12604 0 1.0402 -0.16136 0.60951 -1.24608
PHE_315 -5.5013 0.60312 1.93039 -1.08387 0.12201 0.64974 0.51788 -1.36172 -0.02014 -0.14351 0.49642 -0.24143 0 0 0 0 0 -0.01219 0.02335 0 1.46076 -0.52218 0 1.0402 -0.2613 0.90433 -1.39945
ILE_316 -9.36829 1.24224 3.23468 -0.58058 0.34805 0.17008 2.75192 -2.59118 -0 -0 -2.77 0.06296 0 0 0 0 0 -0.03485 0.4463 3.13177 0 -0.76117 0 0.73287 -0.41168 0.77064 -3.62625
MET_317 -5.87283 0.36282 4.01747 -0.45576 0.09276 0.05001 2.45309 -2.25452 -0.00509 -0.01553 -3.23664 0.14886 0 0 0 0 0 0.04426 0.20616 1.8554 0 0.04479 0 0.60916 -0.45434 0.52294 -1.887
ILE_318 -7.33922 0.76369 2.41642 -0.53235 0.28747 0.14205 1.28345 -1.99433 -0 -0 -0.81584 0.09577 0 0 0 0 0 0.14953 0.19663 2.84438 0 -0.70602 0 0.73287 -0.48016 0.72197 -2.23368
THR_319 -6.05942 0.58676 4.10503 -0.19254 0.16388 0.07882 2.64325 -2.56691 -0.02402 -0.27336 -2.00161 -0.40123 0 0 0 0 0 0.2287 0.00299 0.12346 0 0.35365 2.40996 -1.0874 -0.0567 0.82132 -1.14537
SER_320 -3.62566 0.16183 3.11474 -0.02731 0 0.04609 1.04119 -1.62611 -0.00177 -0.00675 0.12904 -1.14246 0 0 0 -0.46734 0 0.03522 0.01636 0.47568 0 -0.0467 0.66997 -0.77834 0.19664 0.46686 -1.3688
GLN_321 -5.04148 0.58407 4.239 -0.67809 0.10999 0.73813 1.90598 -2.11935 -0 -0 -1.46879 -0.86612 0 0 0 -1.49889 0 0.19361 0.11074 0 2.76211 0.05242 0 -0.18838 0.33853 0.5502 -0.27631
LEU_322 -8.5761 0.75347 2.80153 -0.52489 0.2879 0.13737 2.08916 -2.50542 -0 -0 -1.58009 0.12274 0 0 0 0 0 0.06075 0.27625 0.90103 0 0.05736 0 0.18072 0.82695 1.04441 -3.64687
ALA_323 -3.66036 0.27082 2.89713 -0.02528 0.00018 0 1.48048 -1.93074 -0.01974 -0.13527 -0.00639 -0.21325 0 0 0 0 0 -0.10856 0 0 0 -0.06079 0 1.8394 0.50736 1.02434 1.85934
THR_324 -6.27534 0.65874 3.71221 -0.09091 0.03772 0.03923 2.90687 -2.25808 -0.00827 -0.02762 -2.44544 -1.28218 0 0 -0.62392 0 0 0.14047 0.01027 0.26087 0 -0.60736 2.59024 -1.0874 0.82536 0.58224 -2.94228
LEU_325 -7.37791 1.83127 -0.20892 -0.52028 0.42304 0.09898 0.51311 -1.32337 -0 -0 -1.36162 0.1878 0 0 -0.06503 0 0 0.08737 0.01653 0.61776 0 -0.31972 0 0.18072 0.65102 1.38812 -5.18113
ILE_326 -4.68652 0.44326 2.92113 -0.46025 0.29935 0.09451 1.8721 -1.78736 -0.01239 -0.04073 -1.8149 0.04234 0 0 0 0 0 -0.03037 0.07842 0.45643 0 -0.77745 0 0.73287 -0.36946 1.59619 -1.44285
PHE_327 -7.39816 1.62928 0.14786 -0.70859 0.12157 0.35974 0.96989 -1.4326 -0.01239 -0.15569 -0.98914 0.01996 0 0 0 0 0 0.21269 0.03945 0 2.31615 -0.20441 0 1.0402 -0.08838 1.26655 -2.86602
ASP_328 -3.24094 0.27271 4.27564 -0.23782 0.02242 0.78314 0.84148 -1.72205 -0.02193 -0.19947 -1.93589 -0.59479 0 0 0 0 0 0.04582 0.0036 0 2.01 -0.63217 0 -2.3716 0.09722 1.07046 -1.53417
TYR_329 -7.82366 0.80558 2.81066 -0.4942 0.01467 0.19654 1.85995 -2.18291 -0.00686 -0.07958 -1.79469 -0.18803 0 0 0 0 0 -0.01114 0.03707 0 2.39286 -0.0526 0.0173 1.2797 -0.2577 1.12651 -2.35053
ASP_330 -4.71461 0.58796 7.27768 -0.23812 0.15351 0.77378 3.78571 -2.97572 -0.00184 -0.00779 -4.17363 -1.44181 0 0 -1.39107 0 0 -0.00098 0.10611 0 1.90175 -0.84768 0 -2.3716 -0.34317 1.70535 -2.21615
ALA_331 -3.1853 0.49901 3.49427 -0.02475 0.0002 0 1.93455 -1.83503 -0 -0 -0.98517 -0.42511 0 0 0 0 0 -0.13938 0 0 0 -0.19336 0 1.8394 -0.31966 0.95733 1.617
LEU_332 -6.85757 1.88664 4.49785 -0.7809 0.51411 0.22166 3.30458 -2.6447 -0.02317 -0.16794 -1.7421 0.32683 0 0 -0.58092 0 0 0.00872 0.36385 2.9144 0 -0.24355 0 0.18072 -0.36576 0.59976 1.41251
LYS_333 -9.26073 1.7666 9.59996 -0.40868 0.07748 0.27499 5.42 -4.11775 -0.03743 -0.14434 -8.19168 0.04185 0 0 0 -1.475 0 -0.06716 0.26964 2.03282 0 0.07366 0 -1.5107 -0.08644 1.17648 -4.56646
GLU_334 -5.32843 0.42229 5.01163 -0.23048 0.03404 0.34625 2.73791 -2.45512 -0 -0 -1.1091 -0.61184 0 0 0 0 0 0.06166 0.04284 0 3.37234 -0.19565 0 -2.7348 0.35589 1.04618 0.76562
PHE_335 -9.90373 2.66923 4.35657 -0.91225 0.35318 0.46277 2.58048 -3.15061 -0.01487 -0.06572 -2.47047 -0.5714 0 0 0 0 0 0.04489 0.34064 0 3.39604 0.13062 0 1.0402 0.11462 1.05261 -0.5472
TYR_336 -8.64823 1.12088 4.33875 -0.95265 0.81744 0.6403 2.2714 -2.71978 -0.01306 -0.1188 -1.81549 -0.35631 0 0 0 -0.25836 0 3.59949 0.0974 0 2.84062 -0.01816 0.40343 1.2797 1.35569 12.4816 16.3459
LYS_337 -8.04618 0.92701 8.17852 -0.66338 0.11423 0.43617 4.03783 -3.44713 -0.01223 -0.12884 -4.09861 0.61106 0 0 -0.70054 0 0 -0.014 1.02426 2.14144 0 0.09961 0 -1.5107 1.43048 12.8114 13.1904
ARG_338 -5.03274 0.48 5.22744 -0.64307 0.08651 0.3602 2.03235 -2.36405 -0.00063 -0.01217 -2.27893 0.42914 0 0 -0.75558 0 0 -0.08708 0.04425 2.22009 0 0.07026 0 -1.2888 -0.24232 1.40487 -0.35027
GLY_339 -1.95222 0.07498 2.17416 -6e-05 0 0 1.16338 -1.03857 -0 -0 -1.39696 -0.37073 0 0 0 0 0 -0.14917 0 0 0 -1.50913 0 0.83697 -0.62488 0.52089 -2.27133
ILE_340 -6.77845 1.00288 3.75719 -0.49351 0.48249 0.12326 2.70577 -2.18258 -0 -0 -1.38426 -0.17824 0 0 0 0 0 0.03391 0.05317 0.26135 0 -0.533 0 0.73287 -0.39076 1.03996 -1.74794
PRO_341 -4.59507 0.87624 2.93044 -0.11447 0.00086 0.08458 0.67526 -1.29283 -0.03743 -0.14434 -0.93523 0.29372 0 0 0 0 0 -0.05557 0.03704 0.2105 0 -1.09577 0 -2.4119 -0.34848 1.1889 -4.73355
TYR_342 -9.42912 0.87433 4.54732 -0.78793 0.06044 0.06749 3.46568 -3.06018 -0.00992 -0.03465 -2.93185 -0.35972 0 0 0 -0.13217 0 0.00961 0.062 0 2.9842 -0.25909 0.03224 1.2797 -0.50806 0.61682 -3.51287
LEU_343 -5.58748 0.45224 2.60475 -0.48761 0.27146 0.10017 1.22864 -1.78986 -0.00063 -0.00437 -0.97801 0.12917 0 0 0 0 0 -0.01163 0.04051 0.7152 0 -0.34517 0 0.18072 -0.20751 0.53881 -3.1506
VAL_344 -6.24545 0.63029 1.6189 -0.27343 0.19689 0.05956 2.0164 -1.79647 -0.00929 -0.03028 -2.27892 -0.27757 0 0 0 0 0 0.08195 0.03276 0.28971 0 -0.74023 0 1.9342 -0.29414 0.35128 -4.73385
LYS_345 -5.97665 0.63252 5.89998 -0.296 0.03195 0.143 1.54812 -2.41193 -0.0038 -0.01976 -2.57042 -0.24073 0 0 0 0 0 0.00705 0.35247 2.19571 0 0.1308 0 -1.5107 -0.23236 0.3385 -1.98223
VAL_346 -5.87761 0.45437 1.15138 -0.27479 0.14956 0.06044 2.28452 -1.77704 -0 -0 -2.33777 -0.41487 0 0 0 0 0 0.03269 0.00228 0.19353 0 -0.70654 0 1.9342 -0.2096 0.36839 -4.96686
ILE_347 -6.90361 0.65466 3.70262 -0.47233 0.33202 0.1081 2.47365 -2.30664 -0.01672 -0.05708 -2.30218 -0.13498 0 0 0 0 0 -0.02579 0.0095 0.29124 0 -0.67564 0 0.73287 -0.29883 0.37714 -4.51202
LEU_348 -8.30954 1.28978 2.48267 -0.64166 0.22691 0.18639 2.47565 -2.40888 -0 -0 -3.6103 0.25997 0 0 0 0 0 0.02676 0.052 0.72839 0 -0.25834 0 0.18072 -0.09508 0.55537 -6.85919
THR_349 -5.9994 0.40483 3.83114 -0.12682 0.05472 0.09956 1.87607 -2.35055 -0.02613 -0.19282 -0.69351 -0.66127 0 0 0 0 0 0.04373 0.04032 0.19473 0 -0.27485 2.38391 -1.0874 -0.16584 0.5955 -2.05409
ASP_350 -5.09029 0.48799 6.09133 -0.10897 0.00351 0.31466 3.93505 -2.89 -0.01974 -0.13527 -4.45846 -1.13599 0 0 -0.85994 0 0 -0.02872 0.00744 0 2.3095 -0.3667 0 -2.3716 -0.34549 0.93719 -3.72451
ALA_351 -3.96092 0.25693 2.35654 -0.02537 0.00048 0 1.84816 -1.77401 -0.00216 -0.01327 -2.3087 -0.3932 0 0 -1.54406 0 0 -0.13523 0 0 0 -0.17901 0 1.8394 -0.28407 0.91005 -3.40844
ASN_352 -3.12982 0.53558 3.4398 -0.18929 0.02918 0.30508 0.8193 -1.62355 -0.01859 -0.13082 0.06442 -0.47876 0 0 0 0 0 -0.00318 0.03091 0 2.07889 -0.62375 0 -0.93687 -0.49821 0.39715 0.06746
ASP_353 -2.50667 0.25184 2.95291 -0.11489 0.02374 0.36039 1.32679 -1.35431 -0.01095 -0.16244 -1.05941 -0.73039 0 0 0 0 0 0.03347 0.04221 0 2.63957 -0.57915 0 -2.3716 -0.58532 0.43686 -1.40733
ASN_354 -5.31007 0.69371 4.66672 -0.29005 0.0836 0.52323 2.15663 -2.29996 -0 -0 -1.0218 -0.86919 0 0 0 0 0 -0.04894 0.04035 0 1.96969 -0.32462 0 -0.93687 -0.31638 1.10213 -0.18182
PRO_355 -4.59974 0.86852 1.92593 -0.11956 0.01079 0.0868 0.6444 -1.05176 -0.00727 -0.02327 -0.63882 0.22285 0 0 0 0 0 -0.10562 0.02327 0.12991 0 -0.81726 0 -2.4119 -0.3558 1.10226 -5.11628
MET_356 -6.76414 0.66085 5.06035 -0.35289 0.09318 0.1948 1.89565 -2.44911 -0.02693 -0.10553 -2.568 -0.48498 0 0 -0.74704 0 0 0.05852 0.03407 3.02322 0 0.13349 0 0.60916 0.78156 0.57203 -0.38177
ALA_357 -4.50078 0.37203 2.5257 -0.02304 0 0 0.56882 -1.92192 -0.01871 -0.08389 0.1404 -0.1822 0 0 0 0 0 -0.00537 0 0 0 -0.03118 0 1.8394 0.89451 0.43214 0.00591
ASN_358 -3.4703 0.22776 3.11681 -0.19866 0.02739 0.33808 1.14116 -1.73589 -0 -0 -1.13726 -1.01406 0 0 0 0 0 -0.05698 0.11623 0 1.81393 -0.92074 0 -0.93687 -0.55796 0.3455 -2.90186
GLU_359 -5.47574 0.69207 5.44231 -0.37738 0.06652 0.66657 2.24015 -2.50751 -0.04179 -0.17576 -1.40194 -0.63498 0 0 -0.75578 0 0 -0.00316 0.04608 0 3.10056 0.04364 0 -2.7348 -0.42375 0.37192 -1.86276
GLN_360 -3.65612 0.2141 3.01469 -0.33306 0.04923 0.17715 1.31064 -1.57041 -0.01175 -0.08173 -2.47828 -0.12543 0 0 0 -0.79491 0 -0.04484 0.18277 0 3.17944 0.32417 0 -0.18838 0.01549 0.5093 -0.30793
VAL_361 -8.14654 1.02571 1.96838 -0.2829 0.2238 0.05948 2.79331 -2.52186 -0.00342 -0.0096 -2.94274 -0.30918 0 0 0 0 0 0.0123 0.05345 0.19703 0 -0.72867 0 1.9342 -0.15637 0.84019 -5.99342
GLU_362 -4.89413 0.26577 5.23732 -0.38906 0.06162 0.73391 3.01444 -2.61921 -0.0002 -0.00082 -4.30128 -0.49372 0 0 0 -0.79491 0 -0.01814 0.15517 0 3.37888 -0.04436 0 -2.7348 -0.34619 0.65296 -3.13676
VAL_363 -6.12802 0.70697 2.33744 -0.30673 0.18288 0.06599 2.20871 -2.17713 -0 -0 -2.00398 -0.5566 0 0 0 0 0 0.12155 0.0047 0.19282 0 -0.31941 0 1.9342 -0.39353 0.49656 -3.63357
GLU_364 -4.79739 0.39028 4.08847 -0.30459 0.07161 0.35648 2.44654 -2.03016 -0 -0 -2.76145 -0.30887 0 0 0 0 0 0.01793 0.06692 0 2.94304 -0.13881 0 -2.7348 -0.04592 0.49697 -2.24376
LEU_365 -7.21425 0.75513 3.67346 -0.48125 0.16482 0.13258 2.65098 -2.2833 -0 -0 -3.61249 -0.08847 0 0 0 0 0 -0.00257 0.7354 1.04244 0 -0.11363 0 0.18072 0.55292 0.574 -3.33352
ALA_366 -3.29125 0.3249 3.28238 -0.0251 0.00012 0 1.73693 -1.78618 -0 -0 -0.06659 -0.23357 0 0 0 0 0 -0.08456 0 0 0 0.00612 0 1.8394 -0.05975 0.49437 2.13721
GLY_367 -0.77428 0.05839 0.97683 -6e-05 0 0 0.25779 -0.47042 -0 -0 0.08641 -0.39364 0 0 0 0 0 -0.15237 0 0 0 -1.49334 0 0.83697 -0.87048 0.15943 -1.77877
LYS_368 -3.56553 0.30649 2.77428 -0.45229 0.07493 0.24179 1.20672 -1.23526 -0.0012 -0.01565 -1.11563 0.35832 0 0 0 0 0 0.07475 0.041 2.07823 0 0.05643 0 -1.5107 0.43293 0.33184 0.08146
THR_369 -4.12006 0.36207 3.29924 -0.18951 0.11859 0.0712 2.24878 -1.70346 -0.0012 -0.01565 -2.33493 -1.27239 0 0 0 0 0 0.02593 0.00264 0.07297 0 0.3652 2.28215 -1.0874 1.48115 0.58521 0.19053
ILE_370 -2.60528 0.19459 1.18385 -0.53849 0.32273 0.1524 0.62101 -0.80423 -0 -0 -1.18335 -0.30174 0 0 0 0 0 -0.01528 0.0209 0.4378 0 -0.0773 0 0.73287 0.44581 0.4907 -0.92299
GLY_371 -2.16199 0.14428 2.33789 -0.00165 0 0 1.4906 -1.25992 -0.0002 -0.00082 -1.44637 -0.362 0 0 0 0 0 -0.07584 0 0 0 -1.51784 0 0.83697 0.28511 0.21329 -1.51848
ALA_372 -3.08976 0.13798 0.80137 -0.0207 0 0 0.57169 -1.0777 -0.02241 -0.1444 -0.37854 -0.39924 0 0 0 0 0 0.03247 0 0 0 -0.55135 0 1.8394 0.39728 0.21933 -1.68459
VAL_373 -6.51308 0.90112 1.99543 -0.28844 0.25167 0.06657 2.9052 -2.04361 -0.00172 -0.00477 -2.46239 -0.31449 0 0 0 0 0 0.21229 0.06682 0.20202 0 -0.70097 0 1.9342 -0.23454 0.45262 -3.57606
LEU_374 -3.91275 0.3245 1.92652 -0.55705 0.19309 0.13839 0.6218 -1.48959 -0.02537 -0.18068 -0.48734 0.2171 0 0 0 0 0 -0.01495 0.00056 0.58821 0 -0.35837 0 0.18072 -0.19781 0.58151 -2.45151
THR_375 -7.27994 0.1952 5.51503 -0.11194 0.04715 0.07827 3.36983 -3.16452 -0.00172 -0.00477 -3.95762 -0.37517 0 0 -1.50282 0 0 0.00127 0.00046 0.11458 0 -0.07873 2.29785 -1.0874 -0.21126 0.62816 -5.52808
ASP_376 -4.11009 0.33715 5.70614 -0.10606 0.0087 0.3099 3.3952 -2.74061 -0 -0 -4.97762 -1.14277 0 0 -0.70448 0 0 0.02306 0.00973 0 2.29178 -0.08623 0 -2.3716 -0.05352 0.51208 -3.69925
LYS_377 -2.68887 0.57316 3.17371 -0.34928 0.03518 0.15528 1.20393 -1.426 -0.0164 -0.13709 -1.53852 0.15675 0 0 -0.70448 0 0 0.10259 0.00625 1.33193 0 -0.0434 0 -1.5107 0.31677 0.36479 -0.99441
GLU_378 -3.33925 0.46856 2.8539 -0.23587 0.0571 0.39138 0.50317 -1.29627 -0.0164 -0.13709 0.03924 -0.57512 0 0 0 0 0 0.19889 0.02066 0 2.78658 0.46773 0 -2.7348 0.4156 0.53804 0.40605
GLY_379 -5.10062 0.58518 4.60229 -5e-05 0 0 2.7359 -2.5088 -0.01309 -0.05781 -2.13858 -0.37418 0 0 0 0 0 -0.08153 0 0 0 -1.1113 0 0.83697 0.07927 0.57716 -1.96919
ARG_380 -5.44767 0.41259 5.17024 -0.58698 0.08914 0.32767 2.32644 -2.34178 -0.01483 -0.14056 -2.86639 0.24735 0 0 0 0 0 0.05007 0.19508 2.28817 0 -0.17437 0 -1.2888 -0.26978 0.82351 -1.20093
ALA_381 -3.71778 0.27061 1.94781 -0.02017 0 0 2.05061 -1.47618 -0.01309 -0.05781 -2.21995 -0.37512 0 0 0 0 0 0.01488 0 0 0 -0.52587 0 1.8394 -0.11327 0.69933 -1.69658
GLU_382 -3.51423 0.32254 2.66532 -0.29184 0.05747 0.34345 0.44907 -1.19701 -0 -0 -1.17107 -0.24877 0 0 0 0 0 0.11206 0.04951 0 2.96874 -0.14428 0 -2.7348 0.15243 0.24808 -1.93334
TYR_383 -5.81815 0.69733 2.80988 -0.69488 0.13043 0.40968 2.59658 -2.07269 -0.01187 -0.10428 -2.33836 -0.09976 0 0 0 0 0 0.1042 0.07537 0 2.00597 -0.38891 0.04297 1.2797 0.03129 0.46573 -0.87977
ALA_384 -2.41282 0.25518 0.57174 -0.02396 7e-05 0 0.35711 -0.74591 -0.00688 -0.02439 -0.3445 -0.41001 0 0 0 0 0 0.12867 0 0 0 0.23722 0 1.8394 0.11767 0.40689 -0.0545
ILE_385 -6.53198 0.67476 2.50312 -0.57804 0.42272 0.17902 2.40793 -2.0548 -0 -0 -2.5269 -0.15741 0 0 0 0 0 -0.02764 0.07673 3.17514 0 -0.59859 0 0.73287 0.18219 0.28453 -1.83635
ASP_386 -3.39563 0.39242 3.81107 -0.10771 0.00962 0.31435 1.21102 -1.66141 -0.01994 -0.14319 -2.04221 -1.12079 0 0 -0.77163 0 0 0.0632 0.01567 0 2.22996 -0.33698 0 -2.3716 -0.22979 0.31904 -3.83451
THR_387 -4.32028 0.27039 3.6832 -0.20802 0.13427 0.10452 2.23679 -2.05262 -0.01223 -0.12884 -3.2641 -1.5639 0 0 -1.46605 0 0 -0.01233 0.17193 0.10382 0 0.36454 2.30997 -1.0874 0.2198 0.44301 -4.07353
SER_388 -2.31348 0.19478 2.23207 -0.03409 0.00657 0.06323 0.80711 -1.02978 -0 -0 -0.84018 -0.61059 0 0 -0.75558 0 0 0.01576 0.00011 0.36407 0 -0.17659 0.60001 -0.77834 0.63083 0.4115 -1.2126
SER_389 -2.30814 0.07464 3.01551 -0.01671 0 0.02846 1.15335 -1.29136 -0 -0 -1.11737 -0.91289 0 0 -0.78252 0 0 -0.06867 0.00012 0.77901 0 -0.44074 0.60002 -0.77834 0.87535 0.15774 -1.03253
PHE_390 -3.78312 0.26336 1.56068 -0.72128 0.04937 0.03066 0.93652 -1.24502 -0 -0 -0.46755 -0.32275 0 0 -0.08809 0 0 0.14185 0.00865 0 2.18015 0.1386 0 1.0402 0.31848 0.39368 0.4344
VAL_391 -6.63375 1.40276 1.94338 -0.29497 0.26688 0.05377 1.4784 -1.94553 -0 -0 0.47387 0.46416 0 0 0 0 0 0.15461 0.05409 0.57892 0 0.26795 0 1.9342 -0.43286 1.98131 1.74717
GLN_392 -4.29283 0.69956 1.89072 -0.27865 0.03558 0.2168 0.95094 -1.24821 -0.00336 -0.03272 -0.21435 -0.40508 0 0 0 0 0 -0.06022 0.01324 0 3.70214 0.13942 0 -0.18838 -0.22668 1.84919 2.54712
GLU_393 -7.22176 0.54617 6.6863 -0.32227 0.0701 0.38417 2.85572 -3.17792 -0.00442 -0.07475 -3.08388 -0.30533 0 0 0 -0.25836 0 0.07035 0.1364 0 3.79261 0.03279 0 -2.7348 0.1627 0.4347 -2.01147
ASN_394 -4.19463 0.22585 3.48665 -0.2542 0.01937 0.48651 2.0675 -1.9238 -0.00659 -0.08092 -1.10244 -0.73723 0 0 0 -1.09046 0 -0.05554 0.05991 0 2.41033 -0.36916 0 -0.93687 0.27947 0.41499 -1.30127
PHE_395 -8.42164 1.19843 3.50294 -0.71425 0.05061 0.06336 2.80098 -2.66609 -0.00015 -0.00039 -2.80165 -0.31237 0 0 0 0 0 -0.0589 0.04183 0 2.89938 -0.15843 0 1.0402 -0.04854 0.37089 -3.2138
THR_396 -4.52189 0.41336 3.75863 -0.16797 0.10916 0.05832 2.58371 -2.17962 -0.01325 -0.09124 -2.40608 -0.24412 0 0 0 0 0 -0.01723 0.00183 0.24268 0 -0.22776 2.29291 -1.0874 -0.02658 0.32287 -1.19969
VAL_397 -7.25094 1.72533 0.36234 -0.27865 0.23743 0.05981 2.16859 -1.85989 -0.00585 -0.0242 -2.46412 -0.40725 0 0 0 0 0 -0.07444 0.17627 0.22129 0 -0.65065 0 1.9342 -0.09627 0.46377 -5.7632
VAL_398 -5.98956 0.66184 2.62265 -0.28549 0.24975 0.0691 2.11831 -2.158 -0.01175 -0.08173 -2.58096 -0.41581 0 0 0 0 0 -0.07564 0.00054 0.20463 0 -0.69797 0 1.9342 -0.30776 0.68293 -4.06072
VAL_399 -5.86199 1.35035 0.29513 -0.30661 0.30237 0.07372 0.98281 -1.36986 -0.00611 -0.02833 -0.81653 -0.09222 0 0 0 0 0 0.12897 0.02679 0.09887 0 -0.44246 0 1.9342 -0.38055 0.79046 -3.32099
SER_400 -2.76096 0.35825 2.36224 -0.01571 0 0.04148 1.55596 -1.23057 -0.00446 -0.07656 -1.71247 -0.90568 0 0 0 0 0 0.86233 0 0.27467 0 -0.24254 0.60091 -0.77834 1.40327 1.00408 0.7359
TYR_401 -5.66186 0.76056 1.67316 -0.69618 0.12915 0.42391 1.23082 -1.2786 -0.00446 -0.07656 0.28685 -0.2682 0 0 0 0 0 -0.02028 0.35114 0 2.24111 0.40357 0.00069 1.2797 2.24667 1.04943 4.07062
GLU_402 -3.07448 0.44859 2.16434 -0.35399 0.09327 0.43173 0.8368 -1.05397 -0 -0 -0.83591 -0.62014 0 0 0 0 0 -0.01963 0.02442 0 3.0954 -0.05926 0 -2.7348 0.53493 0.66904 -0.45367
ASN_403 -2.95852 0.68026 2.48107 -0.37974 0.11744 0.76481 0.1549 -1.12117 -0.02016 -0.07099 0.03695 -1.35743 0 0 0 0 0 -0.06669 0.05297 0 1.93609 -0.73331 0 -0.93687 1.65676 1.59181 1.82817
PRO_404 -4.55637 1.03541 3.01629 -0.20823 0.00929 0.15267 0.60163 -1.27359 -0 -0 -0.76841 0.01178 0 0 -0.55183 0 0 0.02608 0.01681 0.35406 0 -0.84299 0 -2.4119 1.58294 1.60028 -2.20609
HIS_405 -3.64462 0.31496 2.96376 -0.44676 0.02266 0.57202 1.43102 -1.34134 -0.01305 -0.12394 -1.45962 -0.48428 0 0 0 0 0 -0.02759 0.06273 0 1.60485 -0.38588 0 -0.45461 -0.36019 0.31164 -1.45824
GLN_406 -4.11726 0.3931 3.43153 -0.68823 0.15424 0.70828 0.80712 -1.70752 -0.02016 -0.07099 -1.14932 -0.82217 0 0 -0.55183 0 0 0.09666 0.01619 0 2.3668 -0.0106 0 -0.18838 0.01388 0.36818 -0.97049
CYS_407 -4.67027 0.36383 2.68056 -0.08605 0.00151 0.0648 1.32086 -1.51093 -0.02044 -0.15705 -1.38017 -0.00418 0 0 0 0 0 0.21284 0.00745 0.95273 0 0.07078 0 3.6196 0.10625 0.59236 2.16447
TYR_408 -2.37459 0.31098 1.92359 -0.61591 0.02473 0.31061 0.60791 -1.01884 -0 -0 -0.12696 -0.13464 0 0 0 0 0 0.11499 0.02451 0 2.7183 0.05504 0 1.2797 -0.41162 0.9539 3.64172
TYR_409 -7.4303 0.6606 4.49528 -0.61027 0.08234 0.32657 2.68134 -2.71516 -0.02209 -0.19713 -1.62887 -0.26878 0 0 0 0 0 -0.02865 0.01071 0 2.07144 -0.23861 0.43901 1.2797 -0.49723 0.94802 -0.64206
THR_410 -2.36707 0.43771 2.49527 -0.1768 0.07618 0.06968 0.44003 -1.20669 -0.01171 -0.10481 0.18632 -0.22007 0 0 0 0 0 -0.02054 0.00105 0.02791 0 0.24928 2.28927 -1.0874 0.00677 0.59486 1.67922
GLU_411 -1.82247 0.19893 1.54654 -0.24125 0.05844 0.42242 0.29516 -0.81656 -0.01171 -0.10481 0.14782 -0.50264 0 0 0 0 0 -0.04764 0.01 0 2.723 0.11599 0 -2.7348 0.20545 0.4169 -0.14123
TRP_412 -5.5052 0.61366 3.6569 -0.75334 0.03435 0.2688 0.9354 -1.98335 -0 -0 -0.47351 -0.15852 0 0 0 0 0 0.06573 0.14672 0 1.46298 -0.2007 0 1.6906 0.06904 0.49281 0.36239
GLU_413 -2.6692 0.14972 2.75302 -0.37543 0.07806 0.69499 0.92886 -1.24496 -0.02199 -0.11179 -2.59788 -0.83613 0 0 -0.42314 0 0 -0.03998 0.02342 0 3.53838 0.20005 0 -2.7348 0.40944 0.46289 -1.81648
GLY_414 -2.2322 0.47334 2.31446 -0.00028 0 0 0.57773 -1.16798 -0.0015 -0.00603 -0.62596 -0.22679 0 0 0 0 0 0.0356 0 0 0 0.40691 0 0.83697 0.37084 0.6632 1.41829
PRO_415 -4.02556 0.49744 1.42528 -0.18784 0.06678 0.13513 0.69357 -0.8492 -0 -0 0.1747 -0.0052 0 0 0 0 0 0.12085 0.00807 0.16548 0 -0.81087 0 -2.4119 0.30011 0.78133 -3.92183
ASP_416 -5.00116 0.36477 5.5474 -0.11821 0.00888 0.34033 2.83261 -2.53947 -0.01497 -0.16474 -3.85865 -0.39493 0 0 0 -1.03155 0 0.18559 0.00352 0 2.91443 -0.43157 0 -2.3716 0.21254 0.43704 -3.07974
PHE_417 -7.10011 0.83674 0.79127 -0.57774 0.03224 0.29519 1.33081 -1.42967 -0 -0 -0.41225 -0.05117 0 0 0 0 0 -0.07611 0.03726 0 2.27933 -0.25764 0 1.0402 0.40124 1.06908 -1.79132
PRO_418 -4.48336 0.56429 3.08471 -0.11581 0.0016 0.08397 0.95697 -1.23668 -0.00026 -0.00413 -2.08574 0.27884 0 0 -0.55889 0 0 -0.06539 0.01463 0.14338 0 -1.07138 0 -2.4119 0.08571 1.05101 -5.76842
THR_419 -2.49683 0.16234 1.14496 -0.1164 0.06547 0.08129 0.60734 -0.81454 -0 -0 -0.55263 -0.61909 0 0 0 0 0 0.06247 0.00301 0.09817 0 -0.44795 2.2715 -1.0874 -0.53449 0.27122 -1.90158
ALA_420 -3.51459 0.76386 1.77165 -0.02544 0.00055 0 2.08232 -1.42394 -0.01092 -0.08469 -1.64628 -0.27329 0 0 0 0 0 0.20028 0 0 0 0.11531 0 1.8394 -0.0492 0.5716 0.31661
GLN_421 -2.36867 0.18467 1.94255 -0.35196 0.06379 0.18566 0.9051 -0.94998 -0.01897 -0.16194 -1.00507 -0.19925 0 0 0 -1.09046 0 -0.01662 0.00898 0 2.89699 -0.12378 0 -0.18838 0.25834 0.73412 0.70512
HIS_422 -6.57629 0.24667 5.29978 -0.51096 0.00656 0.35046 2.97178 -2.72603 -0.03124 -0.21466 -2.61985 -0.89114 0 0 0 -0.13217 0 0.10482 0.01076 0 2.19029 -0.38689 0 -0.45461 0.22318 0.43747 -2.70206
PHE_423 -5.34793 0.47611 2.60218 -0.8066 0.06118 0.09437 0.61368 -1.86913 -0 -0 -0.23392 -0.55848 0 0 0 0 0 -0.03463 0.00396 0 2.54794 -0.05279 0 1.0402 0.0139 0.28198 -1.16799
VAL_424 -7.13703 0.81329 2.51053 -0.30116 0.21213 0.05845 2.22957 -2.22372 -0.01227 -0.05273 -1.91115 -0.36599 0 0 0 0 0 0.21965 0.00158 0.15334 0 -0.43398 0 1.9342 -0.24939 0.5073 -4.04737
MET_425 -6.86302 0.54387 4.54108 -0.66527 0.14146 0.37539 1.7314 -2.32199 -0 -0 -0.25307 -0.40147 0 0 0 0 0 0.08728 0.03464 2.33851 0 0.11495 0 0.60916 0.1923 0.70043 0.90566
ARG_426 -6.6306 1.32258 5.62043 -0.76777 0.13422 0.53235 2.38946 -2.57219 -0.00831 -0.03878 -2.76055 0.57395 0 0 0 -0.97979 0 0.90289 0.49173 2.41403 0 -0.08103 0 -1.2888 0.24894 1.28371 0.78648
PHE_427 -8.73973 0.86296 3.43634 -0.83518 0.14111 0.07724 1.85539 -2.59667 -0.01564 -0.131 -0.61497 -0.52926 0 0 0 0 0 0.00377 0.00051 0 2.58582 -0.11978 0 1.0402 -0.27091 1.44256 -2.40723
TYR_428 -5.92998 0.47766 5.56799 -0.88468 0.0662 0.18043 2.25045 -2.67718 -0.01701 -0.16153 -2.61951 -0.37821 0 0 0 -0.77727 0 -0.03994 2e-05 0 2.11056 0.03921 0.00096 1.2797 -0.35188 0.76518 -1.09886
SER_429 -4.37436 0.09735 3.87392 -0.0341 7e-05 0.06204 1.24142 -1.9484 -0.02197 -0.1839 -0.94147 -0.14224 0 0 -0.44488 0 0 0.07435 0.13754 0.27424 0 -0.34686 1.78545 -0.77834 -0.28405 0.52516 -1.42903
GLU_430 -3.49187 0.54528 4.64685 -0.24048 0.08837 0.38843 1.6824 -1.83393 -0.00554 -0.07412 -3.55459 -0.53711 0 0 -1.20269 -0.77727 0 11.5964 0.0848 0 3.07316 0.23315 0 -2.7348 1.04598 10.3813 19.3137
THR_431 -3.65799 0.5056 3.09122 -0.19394 0.10024 0.06745 0.79119 -1.62413 -0 -0 -1.1002 -0.62911 0 0 -0.67833 0 0 0.09053 0.02292 0.2786 0 -0.41376 2.70074 -1.0874 1.86587 11.0763 11.2058
GLY_432 -3.19583 0.34916 3.67756 -6e-05 0 0 2.23111 -1.79452 -0.00063 -0.01217 -2.5384 -0.29777 0 0 -0.70054 0 0 0.03251 0 0 0 0.86951 0 0.83697 1.71761 1.28076 2.45528
SER_433 -4.89829 0.37434 4.5864 -0.03145 0 0.07174 1.5814 -2.16006 -0.00181 -0.01013 -1.32743 -0.28236 0 0 0 0 0 -0.02437 0.0197 0.21219 0 -0.397 0.60003 -0.77834 0.70995 0.48249 -1.27301
PHE_434 -9.75407 1.7621 2.62656 -0.76712 0.0582 -0.03068 2.64843 -2.40268 -0.00916 -0.03044 -1.9249 -0.54412 0 0 0 0 0 0.06998 0.04401 0 1.93784 -0.0393 0 1.0402 0.21187 0.45916 -4.64412
LEU_435 -8.5627 1.6599 1.40415 -0.56187 0.31544 0.16668 1.34985 -2.09688 -8e-05 -0.00019 0.1792 0.04621 0 0 0 0 0 -0.07279 0.38348 1.07589 0 -0.26189 0 0.18072 0.56968 0.79818 -3.42701
ASP_436 -6.64187 1.06705 8.47852 -0.25259 0.07029 0.84556 4.8102 -3.64452 -0.03304 -0.1888 -7.27207 -0.93923 0 0 0 -0.73946 0 0.03144 0.26622 0 2.07478 -0.68269 0 -2.3716 0.00555 1.0689 -4.04736
ILE_437 -8.53629 1.61651 2.64214 -0.50228 0.59668 0.1036 1.75322 -2.37469 -0.01816 -0.12232 -1.40648 0.31391 0 0 -0.65254 0 0 -0.0345 0.07632 0.48986 0 -0.58663 0 0.73287 -0.39252 1.11198 -5.18933
GLN_438 -5.48096 0.31242 5.39483 -0.36685 0.07778 0.22501 3.28711 -2.55974 -0.00072 -0.01334 -4.14295 -0.14386 0 0 0 -0.73554 0 0.00504 0.05137 0 3.34307 0.17848 0 -0.18838 -0.2726 0.84407 -0.18578
GLY_439 -2.10585 0.06097 2.22608 -0.00103 0 0 0.8801 -1.13481 -0.01601 -0.13599 -0.68996 -0.30074 0 0 -0.81014 0 0 -0.03115 0 0 0 -1.3947 0 0.83697 0.5537 0.45713 -1.60542
SER_440 -1.94869 0.21273 1.65846 -0.02904 0.00056 0.02399 0.58843 -0.9261 -0.04991 -0.30429 -0.86514 -0.28692 0 0 0 0 0 -0.05126 0.02122 0.44416 0 0.11114 0.60451 -0.77834 0.30132 0.27134 -1.00183
SER_441 -1.28946 0.11738 1.26501 -0.03196 0.01842 0.03065 0.27155 -0.69778 -0.03463 -0.33898 0.11998 -0.20546 0 0 0 0 0 0.05541 0.00217 0.22661 0 0.29894 0.60086 -0.77834 0.26766 0.22669 0.12471
VAL_442 -3.76503 0.51512 3.25801 -0.30487 0.20659 0.06171 1.82662 -1.8193 -0.03691 -0.19037 -1.77907 -0.34005 0 0 0 0 0 -0.01541 0.00025 0.12052 0 -0.4395 0 1.9342 0.27037 0.20926 -0.28786
GLU_443 -4.04502 0.13893 3.86547 -0.24636 0.03015 0.24385 0.37502 -1.66341 -0.0147 -0.14948 -0.67487 -0.00568 0 0 0 0 0 3.53202 0.03139 0 3.76984 0.20248 0 -2.7348 0.35727 15.1916 18.2037
LEU_444 -8.0873 1.35532 3.55464 -0.5011 0.24487 0.09995 2.55788 -2.5871 -0.00011 -0.00029 -1.86525 0.51388 0 0 0 0 0 -0.04829 0.17074 0.87429 0 -0.13155 0 0.18072 0.29205 15.4642 12.0876
ASN_445 -4.47041 0.30176 4.098 -0.19302 0.01061 0.30637 1.58449 -2.05784 -0.05383 -0.42045 -2.09276 -0.43112 0 0 0 -0.7525 0 -0.06857 0.05236 0 2.2978 0.02233 0 -0.93687 -0.27802 0.63733 -2.44435
CYS:disulfide_446 -4.75348 0.44741 3.18527 -0.04296 0 0.0159 1.39282 -1.68725 -0.02136 -0.15131 -1.14589 -0.24424 0 0 -0.73166 0 -0.5679 -0.06222 0.03216 0.44832 0 0.11333 0 3.6196 -0.30885 0.36227 -0.10005
GLY_447 -1.39444 0.05392 1.97481 -7e-05 0 0 0.97222 -0.90667 -0.02446 -0.10446 -1.5445 -0.38608 0 0 0 0 0 -0.16871 0 0 0 -1.52461 0 0.83697 -0.66624 0.12496 -2.75736
GLN_448 -4.21497 0.33695 4.53106 -0.23576 0.033 0.17348 2.32941 -2.14758 -0.07118 -0.40354 -2.33286 -0.45017 0 0 0 -0.7525 0 -0.00256 0.01309 0 2.68399 0.05705 0 -0.18838 -0.13188 0.07367 -0.6997
VAL_449 -3.83404 0.3211 1.22992 -0.26734 0.1512 0.05524 0.31851 -1.33127 -0 -0 -0.08706 -0.28081 0 0 0 0 0 -0.07126 0.00259 0.27759 0 -0.79288 0 1.9342 -0.01595 0.15718 -2.23309
HIS_450 -6.62801 0.89109 4.8318 -0.55878 0.05962 0.40673 2.35468 -2.83939 -0.02613 -0.15618 -2.09008 -0.58643 0 0 0 0 0 -0.00262 0.0022 0 2.71112 -0.01025 0 -0.45461 -0.14938 0.36628 -1.87834
ASN_451 -3.93733 0.18979 2.83266 -0.18392 0.01256 0.27892 0.32183 -1.7113 -0.01201 -0.1552 -0.26912 -0.58576 0 0 0 0 0 -0.08709 0.0051 0 2.71065 -0.34817 0 -0.93687 0.01025 0.41123 -1.45378
ILE_452 -8.87794 1.02122 3.10303 -0.56837 0.42053 0.15074 2.77951 -2.93578 -0 -0 -2.97917 0.20461 0 0 0 0 0 -0.01383 0.23833 2.87034 0 -0.65829 0 0.73287 -0.34169 0.50464 -4.34926
SER_453 -4.56202 0.29692 4.14542 -0.0315 1e-05 0.02267 2.72013 -2.20191 -0.01129 -0.14186 -3.31723 -0.19513 0 0 0 -0.44339 0 -0.03679 0.01045 0.45339 0 0.31606 2.16112 -0.77834 -0.27852 0.5171 -1.35471
VAL_454 -7.947 0.76788 2.71935 -0.30898 0.28162 0.07053 2.84348 -2.64575 -0.00136 -0.00372 -2.24872 -0.85219 0 0 0 0 0 -0.01015 0.16364 1.6328 0 -0.46102 0 1.9342 0.0391 0.58639 -3.43991
ARG_455 -7.02288 0.57505 5.30568 -0.6992 0.11329 0.43702 2.95668 -2.55709 -0.04047 -0.21856 -3.04868 0.53469 0 0 0 0 0 0.00075 0.1893 2.16724 0 0.06119 0 -1.2888 0.04894 0.69507 -1.79078
TYR_456 -11.0054 1.61726 2.97648 -0.61218 0.10454 0.35404 3.20813 -2.84197 -0.00136 -0.00372 -3.27663 -0.16057 0 0 0 0 0 0.33355 0.27881 0 3.51363 -0.11983 0.11579 1.2797 -0.10924 0.70976 -3.63918
ILE_457 -6.16455 0.41012 3.62046 -0.61303 0.3072 0.12634 2.57175 -2.25299 -0.0166 -0.0602 -2.13224 0.07595 0 0 0 0 0 -0.03514 9e-05 1.09882 0 -0.72249 0 0.73287 -0.30757 0.97224 -2.38896
LEU_458 -9.46388 1.63023 2.38474 -0.49729 0.25165 0.12804 2.18376 -2.61398 -0 -0 -1.3562 0.1004 0 0 0 0 0 0.05686 0.11557 0.31822 0 -0.14153 0 0.18072 -0.09428 0.90895 -5.90801
SER_459 -4.16085 0.41588 3.8772 -0.0286 1e-05 0.04606 1.28908 -1.94474 -0 -0 -0.36506 -0.91998 0 0 0 0 0 0.11801 0.0028 0.81198 0 -0.02787 0.60523 -0.77834 0.22375 0.49125 -0.34419
LEU_460 -5.0837 0.78067 4.28521 -0.50695 0.26564 0.15071 1.93085 -2.23105 -0.00181 -0.01013 -1.59521 -0.01334 0 0 0 0 0 0.13581 0.04287 0.19116 0 0.73554 0 0.18072 1.23837 0.52155 1.0169
ASP_461 -2.80306 0.33962 3.43574 -0.1263 0.01115 0.39694 1.15065 -1.65958 -0.00445 -0.05612 -1.63741 -0.30158 0 0 0 0 0 -0.05497 0.00635 0 2.00033 -0.30307 0 -2.3716 1.01627 0.91961 -0.04146
GLY_462 -3.81387 0.40425 2.36054 -0.00016 0 0 0.92531 -1.62279 -0 -0 -0.36967 -0.29059 0 0 0 0 0 -0.26602 0 0 0 -1.33688 0 0.83697 -0.12873 0.66479 -2.63686
MET_463 -6.4277 0.73576 3.62312 -0.56656 0.16565 0.22065 1.33504 -1.99381 -0.00976 -0.03213 -0.67665 0.03496 0 0 0 0 0 -0.03772 0.9262 2.31453 0 0.20315 0 0.60916 -0.12845 0.33219 0.62761
GLY_464 -1.57479 0.11649 2.10062 -4e-05 0 0 1.12888 -0.98622 -0 -0 -0.46046 -0.40397 0 0 0 0 0 -0.166 0 0 0 0.35806 0 0.83697 0.11959 0.29023 1.35935
GLU_465 -1.27342 0.1532 1.67132 -0.43637 0.06713 0.88846 0.04939 -0.77232 -0 -0 -0.0614 -0.37483 0 0 0 0 0 -0.04759 0.00307 0 2.75319 -0.02593 0 -2.7348 -0.04001 0.2053 0.0244
GLY_466 -1.53939 0.14265 1.7024 -0.00017 0 0 0.86259 -0.89757 -0 -0 -0.90916 -0.19343 0 0 0 0 0 -0.13415 0 0 0 -1.46389 0 0.83697 0.23183 0.1417 -1.21965
ALA_467 -3.29059 0.59493 0.94347 -0.02151 0 0 0.75033 -1.0718 -0.00976 -0.03213 -0.02559 -0.42097 0 0 0 0 0 0.05004 0 0 0 -0.48344 0 1.8394 0.63628 0.17102 -0.37034
THR_468 -4.31049 0.46967 3.74867 -0.11013 0.05723 0.06624 1.48299 -1.92592 -0.01968 -0.07711 -1.33263 -1.34047 0 0 0 -0.55924 0 -0.02099 0.00235 0.13604 0 -0.66437 2.31874 -1.0874 0.29279 0.53677 -2.33694
THR_469 -4.97388 0.59266 2.84294 -0.13664 0.0393 0.04868 1.1252 -1.94643 -0.02142 -0.10749 0.04082 -0.31041 0 0 0 -0.55924 0 0.04302 0.10301 1.04539 0 -0.13421 2.33674 -1.0874 0.06612 0.67656 -0.31667
ALA_470 -5.13242 0.80165 1.94154 -0.02945 0.01854 0 2.28604 -1.88756 -0 -0 -1.0239 -0.49043 0 0 0 0 0 1.01915 0 0 0 -0.09191 0 1.8394 0.7534 0.73319 0.73724
THR_471 -6.75999 0.64138 3.27894 -0.16138 0.08766 0.05885 1.77802 -2.39546 -0.00349 -0.02377 -1.28428 -0.3441 0 0 0 0 0 -0.07672 0.21763 0.05745 0 0.05649 2.38305 -1.0874 0.85573 0.75387 -1.9675
PHE_472 -12.1129 1.78073 2.27329 -0.66352 0.11402 0.37822 3.29152 -2.958 -0 -0 -2.30936 0.24987 0 0 0 0 0 -0.01533 0.16237 0 2.06484 -0.2852 0 1.0402 -0.0962 0.61417 -6.47133
TYR_473 -11.9997 1.56856 4.25647 -0.71447 0.09358 0.4114 3.36138 -3.42115 -0.01043 -0.04271 -2.96773 -0.14233 0 0 0 0 0 0.21804 0.08215 0 1.98363 -0.13722 0.0114 1.2797 -0.24506 0.6747 -5.73977
TYR_474 -10.7639 1.40583 3.05733 -0.67037 0.20947 0.40361 3.04735 -2.84987 -0 -0 -3.71691 -0.16899 0 0 0 0 0 -0.00057 0.16922 0 2.14676 -0.01582 0.00065 1.2797 -0.16396 0.62321 -6.00723
LEU_475 -7.47503 0.93964 2.42185 -0.47009 0.26766 0.12409 2.48683 -2.12513 -0.01732 -0.06577 -2.74026 0.01016 0 0 0 0 0 0.13208 0.10987 1.78358 0 0.05272 0 0.18072 0.00169 0.49379 -3.88892
ALA_476 -4.91992 0.38328 2.80917 -0.02578 0.00231 0 2.97728 -2.10238 -0.01139 -0.04299 -3.31152 -0.39844 0 0 0 0 0 -0.04265 0 0 0 0.67427 0 1.8394 0.50878 0.43596 -1.22462
MET_477 -8.43397 1.10675 3.75727 -0.47146 0.19767 0.02218 2.59071 -2.3619 -0.00744 -0.02518 -2.96952 -0.23573 0 0 0 0 0 0.07264 0.87847 1.81033 0 0.18866 0 0.60916 0.58486 0.47696 -2.20952
SER_478 -6.14923 1.13239 5.35728 -0.03902 0 0.06914 3.64087 -2.74864 -0.01139 -0.04299 -1.74923 -1.03744 0 0 -0.26924 0 0 0.03392 0.5083 0.03527 0 -0.54164 1.83555 -0.77834 -0.01413 0.96431 0.19576
ARG_479 -9.22943 0.86294 8.5052 -0.64856 0.15469 0.41625 3.13166 -4.04923 -0.02127 -0.1687 -3.32807 -0.229 0 0 -0.86113 0 0 0.03242 0.21503 2.15739 0 -0.02409 0 -1.2888 -0.09818 1.17959 -3.29128
ALA_480 -5.07137 1.01165 2.48891 -0.02779 0.01643 0 1.01505 -1.93606 -0.01191 -0.13805 0.89365 -0.59959 0 0 0 0 0 -0.07233 0 0 0 0.2109 0 1.8394 0.18475 0.62297 0.42662
LYS_481 -6.95981 0.48385 6.84488 -0.60664 0.18821 0.27823 3.05957 -3.03772 -0.02174 -0.14787 -2.24907 0.09183 0 0 0 0 0 -0.01621 0.0613 2.72565 0 0.32919 0 -1.5107 0.3214 0.25675 0.09111
ILE_482 -9.01583 0.7725 2.79754 -0.46418 0.26922 0.09679 0.75926 -2.06996 -0.02259 -0.14594 -0.18957 0.24811 0 0 0 0 0 -0.08613 0.06281 0.37868 0 -0.4871 0 0.73287 -0.11775 0.33818 -6.14309
VAL_483 -5.81574 0.38056 2.67134 -0.29223 0.16693 0.06832 1.41117 -1.9888 -0.03619 -0.15906 -1.54784 -0.42287 0 0 -0.2671 0 0 -0.00911 0.00095 0.27766 0 -0.49875 0 1.9342 -0.23284 0.33858 -4.02083
GLN_484 -6.83211 0.62317 4.75491 -0.25966 0.03799 0.2057 3.66878 -2.84717 -0.02931 -0.17547 -3.17423 -0.63596 0 0 -1.08296 0 0 0.03357 0.11885 0 3.09003 0.01791 0 -0.18838 -0.00723 0.52793 -2.15362
HIS_D_485 -4.76638 0.73172 2.16325 -0.76225 0.01672 1.00303 0.57246 -1.30098 -0.0332 -0.20296 -0.39805 -0.42999 0 0 0 0 0 0.00896 0.12599 0 1.76177 -0.30298 0 -0.45461 -0.1162 0.65535 -1.72832
GLY_486 -3.1781 0.14367 3.08555 -0.00116 0 0 2.21864 -1.61722 -0 -0 -1.97634 -0.32926 0 0 0 0 0 0.00976 0 0 0 -0.93716 0 0.83697 0.2096 0.40722 -1.12783
GLN_487 -6.58106 0.33638 4.84147 -0.33279 0.06402 0.20295 2.44307 -2.42364 -0 -0 -4.64791 -0.10623 0 0 -1.32485 -1.0511 0 0.06771 0.10842 0 3.29329 -0.09007 0 -0.18838 0.28238 0.5897 -4.51665
ARG_488 -6.03696 0.30743 4.8302 -0.91563 0.25006 0.65981 2.7545 -2.51992 -0.01189 -0.0562 -2.94351 -0.04396 0 0 -0.44228 0 0 -0.02332 0.00148 1.88916 0 -0.01561 0 -1.2888 0.22221 0.72735 -2.65591
ASP_489 -3.21482 0.22678 2.79033 -0.13116 0.02056 0.4071 1.06331 -1.50405 -0 -0 -1.69222 -0.31662 0 0 0 -1.0511 0 0.02023 0.13759 0 3.33055 -0.59159 0 -2.3716 0.21487 0.46096 -2.20088
VAL_490 -6.55593 0.9737 1.9502 -0.29273 0.13002 0.05368 1.77829 -2.04564 -0.01189 -0.0562 -1.21933 -0.33091 0 0 0 0 0 0.07413 0.17492 0.0467 0 -0.47693 0 1.9342 -0.09049 1.4096 -2.55461
HIS_D_491 -10.2974 1.58305 7.0374 -0.87674 0.1004 1.29866 3.36385 -3.92875 -0.00815 -0.07191 -2.08384 -1.18006 0 0 -0.49365 0 0 0.08889 0.00259 0 2.49411 -0.46399 0 -0.45461 0.41011 1.86585 -1.61422
LEU_492 -10.2159 1.48802 3.54354 -0.50893 0.37669 0.13983 1.49693 -2.98128 -0 -0 0.51708 0.21555 0 0 0 0 0 0.12615 0.154 0.29593 0 -0.26841 0 0.18072 0.31915 1.37308 -3.7478
ASN_493 -3.86462 0.32258 3.77263 -0.33128 0.06176 0.65102 1.21502 -1.84178 -0 -0 -0.50272 -1.20833 0 0 0 0 0 0.00215 0.10097 0 2.30076 -0.40044 0 -0.93687 -0.41623 0.85411 -0.22125
GLN_494 -3.64526 0.40414 3.23205 -0.24711 0.05244 0.19851 1.46278 -1.52739 -0.0236 -0.17478 -1.09155 -0.64936 0 0 0 0 0 -0.02084 0.04674 0 2.77509 -0.06349 0 -0.18838 0.18578 0.22362 0.94939
SER_495 -4.4077 0.23819 5.61537 -0.02535 0 0.04418 3.45423 -2.59523 -0.01545 -0.10287 -2.11279 -1.24326 0 0 -1.62307 0 0 0.03964 0.00375 1.89234 0 -0.47821 0.61395 -0.77834 0.48665 0.3707 -0.62327
LYS_496 -4.25406 0.17972 3.27359 -0.31688 0.04056 0.17291 1.56735 -1.41955 -0 -0 -2.24277 -0.21071 0 0 0 0 0 -0.0574 0.0386 1.76992 0 -0.09514 0 -1.5107 -0.20166 0.48645 -2.77977
SER_497 -3.20216 0.36795 3.01406 -0.0296 0.00013 0.05384 1.86047 -1.52339 -0 -0 -1.84124 -0.90233 0 0 -1.12942 0 0 -0.05566 0.0284 0.12268 0 -0.28262 0.60266 -0.77834 -0.04219 0.35717 -3.37959
GLY_498 -2.83422 0.08767 3.01394 -0.00102 0 0 1.91767 -1.55558 -0.01893 -0.08016 -2.06605 -0.31945 0 0 0 0 0 -0.10173 0 0 0 -1.35334 0 0.83697 0.45902 0.33252 -1.68269
LEU_499 -4.40633 0.42624 1.44594 -0.46918 0.18428 0.11812 0.68343 -1.15697 -0 -0 -0.21839 0.02395 0 0 0 0 0 -0.02122 0.34196 1.6617 0 -0.03905 0 0.18072 0.19806 0.6652 -0.38154
PHE_500 -7.12874 0.89662 2.71931 -0.66171 0.15871 0.38608 2.18877 -2.25997 -0.01893 -0.08016 -2.42599 0.21363 0 0 0 0 0 0.00562 0.0004 0 2.00897 -0.32194 0 1.0402 -0.1592 0.8621 -2.57625
ASN_501 -3.27782 0.25344 2.32151 -0.18002 0.00482 0.28433 0.74675 -1.33644 -0.0066 -0.02066 -0.96945 -0.73759 0 0 0 -0.44339 0 -0.06701 0.00133 0 2.53558 -0.03942 0 -0.93687 0.00985 0.52394 -1.33371
ILE_502 -6.82103 0.53627 2.39651 -0.63704 0.54878 0.14036 2.44939 -2.13101 -0 -0 -2.15609 0.0681 0 0 0 0 0 -0.05349 0.08927 2.29467 0 -0.71119 0 0.73287 -0.11582 0.35166 -3.01781
GLY_503 -2.56327 0.31469 1.21553 -0.00029 0 0 0.46139 -0.97153 -0.01063 -0.08564 -0.10527 -0.28964 0 0 0 0 0 0.11631 0 0 0 0.78465 0 0.83697 0.25152 0.46667 0.42147
LEU_504 -7.60496 0.52187 2.17718 -0.79196 0.29664 0.23768 2.48407 -2.41444 -2e-05 -7e-05 -2.53999 0.15308 0 0 0 0 0 -0.05242 0.31124 1.79238 0 -0.30431 0 0.18072 0.5261 0.77984 -4.24737
ASN_505 -5.21916 0.39476 4.06739 -0.27646 0.07917 0.46604 2.27048 -2.39414 -0.00379 -0.02966 -2.71149 -0.81286 0 0 -1.08296 0 0 -0.08486 0.02377 0 1.8493 -0.50168 0 -0.93687 -0.06782 0.91007 -4.06078
VAL_506 -8.16119 0.84708 3.01239 -0.29799 0.18617 0.07332 2.22843 -2.78593 -0.02855 -0.12187 -2.66285 -0.36654 0 0 0 0 0 0.02117 0.11538 0.07227 0 0.22457 0 1.9342 0.17284 0.89494 -4.64216
THR_507 -5.8582 0.63498 4.44884 -0.2064 0.1109 0.08272 2.84656 -2.51521 -0.00423 -0.10367 -1.76068 -1.17457 0 0 -0.48304 0 0 0.00123 0.42159 1.62693 0 -0.6303 2.31194 -1.0874 0.18498 1.03341 -0.11962
SER_508 -3.49352 0.20322 3.60918 -0.02874 0 0.04541 1.59229 -1.64134 -0.01781 -0.1532 -1.39575 -1.04278 0 0 -0.45422 -0.71238 0 0.04819 0.00371 0.18307 0 -0.29031 0.79772 -0.77834 -0.40294 0.66951 -3.25904
ASP_509 -4.29955 0.4276 3.51838 -0.11524 0.01241 0.35651 1.48434 -1.93073 -0.00621 -0.03629 -0.8651 -0.31501 0 0 -0.88996 0 0 -0.01792 0.00398 0 2.09551 -0.20795 0 -2.3716 -0.63205 0.45096 -3.33792
LEU_510 -8.29082 0.69704 2.49528 -0.42825 0.10149 0.07168 2.45592 -2.43524 -0.0129 -0.12612 -0.91945 0.15274 0 0 0 0 0 0.01742 0.06947 0.52372 0 -0.37662 0 0.18072 -0.44717 0.62618 -5.64491
ALA_511 -5.32686 1.35893 3.33228 -0.02024 0 0 2.2323 -2.25274 -0.00125 -0.00412 0.13038 -0.11171 0 0 -0.26924 0 0 -0.02461 0 0 0 0.07031 0 1.8394 -0.15506 1.32016 2.11792
PRO_512 -5.38506 1.16142 2.45067 -0.08458 7e-05 0.0495 1.04005 -1.07783 -0.01073 -0.06479 -0.40265 0.5992 0 0 0 0 0 -0.03518 0.00893 0.37111 0 -0.75083 0 -2.4119 0.12773 1.31373 -3.10116
GLY_513 -2.86582 0.32609 2.48856 -0.00253 0 0 1.13217 -1.39661 -0.01454 -0.10249 -0.3484 -0.47566 0 0 0 0 0 0.09409 0 0 0 0.66517 0 0.83697 0.9225 0.92794 2.18743
ALA_514 -5.02352 0.94735 2.62915 -0.01956 0 0 2.41061 -1.99831 -0 -0 -2.37152 -0.39344 0 0 0 0 0 0.05454 0 0 0 -0.37257 0 1.8394 0.91541 0.76119 -0.62128
GLU_515 -6.37644 0.36452 5.7128 -0.17723 0.02297 0.23146 3.26863 -2.84102 -0.0037 -0.01083 -2.94035 -0.59211 0 0 0 0 0 0.15537 0.20266 0 3.69137 -0.03011 0 -2.7348 0.16209 0.41098 -1.48374
LEU_516 -8.12058 1.05379 2.80615 -0.56616 0.10852 0.14086 2.84128 -2.57826 -0.00316 -0.01173 -3.35674 0.21635 0 0 0 0 0 -0.00992 0.43644 0.56838 0 -0.38184 0 0.18072 0.00675 0.58658 -6.08257
ILE_517 -9.36989 1.14297 3.08008 -0.56618 0.46658 0.16212 2.90363 -2.75044 -0.01159 -0.04169 -2.79431 0.13136 0 0 0 0 0 -0.06469 0.52761 3.28669 0 -0.77815 0 0.73287 -0.26591 0.65807 -3.55089
VAL_518 -7.44064 1.12159 1.42737 -0.25967 0.15365 0.05262 2.5126 -2.1905 -0.00316 -0.01173 -2.35229 -0.34261 0 0 0 0 0 -0.07522 0.11016 0.29567 0 -0.79855 0 1.9342 -0.45761 0.58094 -5.74318
TYR_519 -8.58845 1.35052 1.75263 -0.54541 0.03053 0.26952 3.1328 -2.31475 -0.00789 -0.03086 -2.94794 -0.18871 0 0 0 0 0 0.02226 0.02634 0 1.9247 -0.29471 0.02144 1.2797 -0.37686 0.81755 -4.66758
CYS_520 -7.08985 0.99137 2.78012 -0.0651 0.00135 0.04511 2.12836 -1.89446 -0.01828 -0.06378 -3.17739 -0.31399 0 0 0 0 0 -0.01685 0.00123 0.2523 0 -0.26483 0 3.6196 0.15441 0.86701 -2.06368
ILE_521 -6.17289 0.98462 1.34948 -0.63256 0.74267 0.12318 0.94541 -1.6935 -0.00174 -0.03038 -1.11015 0.25464 0 0 0 0 0 0.17878 0.59657 0.95155 0 -0.76746 0 0.73287 0.03271 0.95894 -2.55726
LEU_522 -6.64093 0.80372 2.55977 -0.48067 0.19906 0.1137 2.62818 -2.14818 -0.02009 -0.07878 -1.70431 -0.07459 0 0 0 0 0 0.0587 0.05625 1.02754 0 -0.14647 0 0.18072 -0.11924 0.96905 -2.81657
ASP_523 -3.41429 0.42334 5.41307 -0.11147 0.00057 0.34466 2.53008 -2.24521 -0.0018 -0.015 -5.14202 -1.02152 0 0 -1.25707 -0.89548 0 -0.01966 0.08439 0 3.26734 0.21278 0 -2.3716 0.87774 0.63856 -2.70256
LEU_524 -5.7224 0.6208 4.39262 -0.51293 0.26726 0.15517 1.80546 -2.22724 -0.01533 -0.12842 -2.69766 0.06709 0 0 -0.39381 0 0 -0.05888 0.00108 0.20175 0 -0.0348 0 0.18072 0.51399 0.55353 -3.032
GLU_525 -5.96902 0.24754 7.51192 -0.29018 0.05662 0.34274 3.88061 -3.28037 -0.02176 -0.14332 -4.86302 -0.27288 0 0 -0.96923 0 0 -0.00962 0.01682 0 2.99211 0.20069 0 -2.7348 -0.17704 0.35173 -3.13047
LEU_526 -8.12393 1.3799 2.44132 -0.56798 0.12439 0.13326 1.96747 -2.27356 -0.00552 -0.01758 -2.27312 0.23916 0 0 -0.59659 0 0 0.02333 0.08142 0.73521 0 -0.26294 0 0.18072 0.032 0.4598 -6.32323
ILE_527 -7.84485 0.86649 2.84758 -0.57998 0.31511 0.1004 2.36188 -2.40984 -0.01385 -0.04706 -2.22369 0.37872 0 0 0 0 0 0.08569 0.04422 0.98481 0 -0.64612 0 0.73287 -0.13384 0.89527 -4.2862
ALA_528 -4.39213 0.85065 1.09812 -0.02212 0 0 1.29924 -1.46737 -0.01088 -0.08567 -1.28643 -0.42441 0 0 -0.78228 0 0 -0.00727 0 0 0 -0.39703 0 1.8394 -0.08175 0.68293 -3.18701
ASP_529 -6.0794 0.40402 6.99331 -0.1107 0.00957 0.32804 4.04308 -3.21092 -0.02638 -0.22435 -4.63576 -1.31186 0 0 -1.04129 0 0 0.03976 0.27702 0 2.13558 0.08463 0 -2.3716 0.21753 0.49562 -3.98411
THR_530 -5.40478 1.0999 3.97826 -0.22045 0.18262 0.10062 2.041 -2.15574 -0 -0 -1.95872 -1.11342 0 0 -0.38875 0 0 0.03719 0.00222 0.17079 0 0.27476 2.46686 -1.0874 0.36619 0.71437 -0.89446
ILE_531 -8.19383 1.26784 2.37859 -0.55526 0.48606 0.12496 2.47855 -2.33182 -0 -0 -1.75379 0.02376 0 0 0 0 0 -0.05752 0.06044 1.52161 0 -0.73352 0 0.73287 0.01908 0.75322 -3.77876
SER_532 -2.29559 0.07099 1.69168 -0.02938 0.00169 0.02472 0.40163 -0.91568 -0.00759 -0.03995 -0.5609 -0.21553 0 0 0 0 0 -0.04464 0.007 0.51749 0 0.2955 0.60141 -0.77834 -0.17706 0.4865 -0.96605
LEU_533 -8.27892 0.70518 2.33164 -0.47401 0.12741 0.11494 2.30218 -2.34273 -0.0159 -0.1289 -1.69731 0.018 0 0 0 0 0 0.00851 0.11215 1.05938 0 -0.29435 0 0.18072 0.08069 0.33043 -5.86089
ASP_534 -4.36632 0.36852 5.24033 -0.17215 0.03281 0.5505 1.28486 -2.3987 -0.05522 -0.31811 -0.16456 -1.31197 0 0 0 0 0 0.17462 0.08884 0 2.46311 -0.58729 0 -2.3716 -0.06134 0.68284 -0.92083
ILE_535 -8.74484 1.06872 3.36306 -0.49198 0.44133 0.10343 2.29809 -2.64979 -0 -0 -1.3819 -0.01008 0 0 0 0 0 0.02661 0.04063 0.48923 0 -0.76739 0 0.73287 -0.38813 0.85563 -5.01452
GLU_536 -6.34375 0.63773 6.52697 -0.30943 0.06958 0.39065 2.89454 -2.71282 -0.05983 -0.3685 -3.59106 -0.27353 0 0 -0.73166 0 0 -0.10737 0.06939 0 2.75858 -0.08308 0 -2.7348 -0.38586 0.52935 -3.82493
LYS_537 -5.24284 0.57854 2.69797 -0.40482 0.06888 0.30878 0.66193 -1.25089 -0.00148 -0.01606 0.17721 0.07781 0 0 0 0 0 -0.01113 0.03284 2.41227 0 0.23662 0 -1.5107 0.19531 0.51266 -0.4771
CYS:disulfide_538 -4.28465 0.31078 2.97042 -0.06961 0.00703 0.07156 1.19657 -1.56453 -0.02202 -0.16188 -2.20281 -0.26332 0 0 -0.34709 0 -0.5679 0.01053 0.04258 0.91084 0 -0.11166 0 3.6196 0.39931 0.50549 0.44924
PHE_539 -8.44823 1.69327 1.6118 -0.59853 0.02229 0.34179 1.0556 -2.07626 -0 -0 0.21232 0.17617 0 0 0 0 0 0.01109 0.09138 0 2.2327 -0.32587 0 1.0402 -0.07816 0.56843 -2.47001
GLN_540 -4.16999 0.40104 4.03498 -0.77399 0.08507 0.76925 1.52428 -1.65909 -0.0247 -0.30943 -1.48052 -0.67535 0 0 0 -0.71238 0 0.00583 0.02742 0 2.8387 -0.15372 0 -0.18838 -0.29631 0.85521 0.09793
ASN_541 -8.94963 1.10472 7.38964 -0.34014 0.05799 0.65296 2.62447 -3.91891 -0.0214 -0.18989 -3.09702 -0.7038 0 0 -0.49228 0 0 0.27433 0.03123 0 1.88973 -0.52208 0 -0.93687 -0.09756 0.7468 -4.4977
GLN_542 -4.06389 0.321 4.65354 -0.65175 0.08577 0.42117 1.63538 -2.17976 -0.01295 -0.18011 -2.41098 -0.07755 0 0 -0.89422 0 0 -0.03579 0.05213 0 2.95835 0.07092 0 -0.18838 -0.05836 0.81506 0.2596
VAL_543 -8.38841 1.49952 2.12461 -0.31193 0.20011 0.06232 1.71363 -2.61969 -0.05556 -0.2305 -1.5077 -0.28648 0 0 -0.89422 0 0 -0.02295 0.06905 0.12779 0 -0.44999 0 1.9342 -0.27202 0.72434 -6.58389
SER_544 -3.6014 0.27867 3.27192 -0.0252 0 0.04378 2.24049 -1.73061 -0 -0 -1.83923 -1.06642 0 0 0 0 0 -0.00437 0.00269 0.72202 0 -0.38722 0.60301 -0.77834 -0.15253 0.47746 -1.94528
LEU_545 -7.35134 1.13031 0.038 -0.46155 0.18736 0.07411 0.68198 -1.52392 -0 -0 -0.60181 0.16395 0 0 0 0 0 0.03128 0.25798 0.58572 0 -0.28965 0 0.18072 -0.12096 0.70705 -6.31077
SER_546 -3.21375 0.16725 3.29566 -0.0292 0 0.05323 2.07447 -1.73964 -0.00246 -0.01519 -1.84411 -0.94638 0 0 0 0 0 0.00265 0.015 0.24073 0 -0.15458 0.64241 -0.77834 0.01946 0.63129 -1.58149
PHE_547 -7.88598 0.759 0.5043 -0.51242 0.01814 0.22618 0.46608 -1.66585 -0.03909 -0.21562 -0.49898 0.1514 0 0 0 0 0 -0.0103 0.00081 0 2.01423 -0.36773 0 1.0402 0.03565 0.51324 -5.46676
SER_548 -3.28299 0.40265 3.87328 -0.0333 0 0.05416 1.92499 -1.77961 -0 -0 -3.03523 -0.65351 0 0 0 -0.20389 0 0.08867 0.26655 0.44698 0 -0.24441 1.84152 -0.77834 -0.05134 1.29821 0.13439
ASP_549 -2.19615 0.53552 2.62976 -0.10743 0.03522 0.30431 0.40376 -1.20865 -0.07117 -0.38184 -1.12901 -0.33586 0 0 0 -0.20389 0 0.02011 0.27865 0 2.51618 0.6258 0 -2.3716 0.29342 1.20767 0.84479
ASP_550 -3.57328 0.24351 4.22877 -0.1123 0.00273 0.31473 1.82226 -1.89249 -0.04529 -0.22769 -2.45995 -0.76246 0 0 -0.82697 0 0 0.02172 0.00118 0 3.66671 0.12905 0 -2.3716 0.14079 0.80327 -0.89732
LEU_551 -4.81451 0.38399 1.4872 -0.54029 0.38087 0.16927 1.29204 -1.33115 -0.02193 -0.11298 -1.05166 -0.02585 0 0 0 0 0 0.07452 0.01326 0.29809 0 0.62779 0 0.18072 0.14086 0.79801 -2.05175
GLY_552 -2.35271 0.27412 3.27255 -0.00058 0 0 1.479 -1.55143 -0.0624 -0.27702 -1.36891 -0.16022 0 0 0 0 0 0.00864 0 0 0 -1.02857 0 0.83697 0.39107 0.99871 0.45922
PRO_553 -3.10401 0.53579 1.80974 -0.21236 0.01235 0.15022 0.82992 -1.09256 -0 -0 -1.5946 0.11666 0 0 0 0 0 0.07061 0.01708 0.23756 0 -0.66999 0 -2.4119 0.39981 1.11557 -3.79011
THR_554 -4.14664 0.16619 1.49181 -0.17985 0.04342 0.14623 0.74257 -1.22257 -0 -0 -0.03057 -2.28351 0 0 0 0 0 0.01327 0.00441 1.18845 0 0.85684 2.34452 -1.0874 1.41787 0.89746 0.36251
ALA_555 -3.22314 0.39551 2.50429 -0.02359 0 0 1.6805 -1.62509 -0 -0 -2.48896 -0.16764 0 0 0 0 0 0.2972 0 0 0 -0.02337 0 1.8394 1.03308 0.79873 0.99692
SER_556 -2.96101 0.21787 1.98063 -0.02632 0 0.0613 0.57336 -1.15503 -0 -0 0.23686 -0.65162 0 0 0 0 0 0.02341 0.00981 0.18851 0 -0.44138 0.60045 -0.77834 -0.36115 0.52597 -1.95668
ASN_557 -3.51606 0.2251 2.6383 -0.20182 0.06201 0.34524 0.83865 -1.56842 -0 -0 0.06708 -1.0173 0 0 0 0 0 -0.07325 0.00563 0 1.9585 -1.04649 0 -0.93687 -0.67539 0.42885 -2.46626
VAL_558 -6.31215 0.26861 3.47089 -0.25332 0.11057 0.04754 2.70783 -2.66166 -0.00259 -0.00723 -2.25121 0.19133 0 0 0 0 0 -0.05429 0.00841 0.09432 0 -0.36121 0 1.9342 -0.71837 0.47908 -3.30926
SER_559 -4.39378 0.25049 4.39414 -0.03627 0 0.05802 3.09301 -2.2495 -0.00486 -0.02775 -3.36067 -0.66453 0 0 0 -0.73768 0 0.0815 0.06015 0.70416 0 0.43635 1.82738 -0.77834 -0.17505 0.41366 -1.10958
LEU_560 -8.08612 0.78654 2.65174 -0.63232 0.22514 0.1893 2.65567 -2.50616 -0.01956 -0.17156 -2.41947 0.18811 0 0 0 0 0 -0.07614 0.09075 0.86743 0 -0.11968 0 0.18072 0.29554 0.3426 -5.55747
ASN_561 -5.02875 0.27087 4.96598 -0.18438 0.0336 0.26027 3.06445 -2.60022 -0.03037 -0.17488 -2.67103 -0.48861 0 0 0 0 0 -0.04348 0.05845 0 2.03567 0.2668 0 -0.93687 0.2604 0.3566 -0.58549
LEU_562 -8.84464 1.00648 2.21541 -0.52337 0.25784 0.15768 3.14093 -2.32348 -0.01687 -0.11947 -3.38157 -0.0195 0 0 0 0 0 0.13311 0.04059 2.00528 0 -0.22612 0 0.18072 0.19368 0.62787 -5.49544
SER_563 -3.60968 0.34668 3.93001 -0.03229 0.00129 0.05678 2.72988 -1.9818 -0.02564 -0.20622 -2.72414 -0.80303 0 0 0 0 0 -0.02706 0.00651 0.44747 0 0.45362 0.60312 -0.77834 0.31152 0.67934 -0.62198
ALA_564 -4.12299 0.31669 1.20523 -0.01593 0 0 1.3245 -1.45338 -0 -0 -0.81936 -0.33669 0 0 0 0 0 -0.00822 0 0 0 -0.17529 0 1.8394 0.45369 0.42583 -1.36653
ALA_565 -4.6877 1.09709 2.88002 -0.02376 0 0 1.21085 -2.09856 -0.01334 -0.08945 -0.37649 -0.12764 0 0 -0.49228 0 0 -0.00839 0 0 0 -0.1899 0 1.8394 0.23211 0.98375 0.1357
PRO_566 -3.1305 0.58379 2.54477 -0.06673 0 0.0422 1.27658 -1.21303 -0.02226 -0.15083 -1.50753 0.61993 0 0 0 0 0 0.52501 0.03714 0.15102 0 -0.67778 0 -2.4119 0.23534 0.98286 -2.18192
GLY_567 -2.5563 0.41878 2.18222 -0.00226 0 0 0.81723 -1.28822 -0 -0 -1.70663 -0.45888 0 0 -0.42003 0 0 -0.06006 0 0 0 0.71964 0 0.83697 1.12768 0.64291 0.25304
SER_568 -5.17222 0.50048 4.10671 -0.02953 0 0.06992 1.92629 -2.12628 -0.04824 -0.33975 -0.4941 -0.16702 0 0 0 0 0 0.40402 0.01009 0.07706 0 -0.32276 0.68809 -0.77834 1.13679 0.63354 0.07476
LEU_569 -6.34387 0.41654 2.52162 -0.59134 0.17405 0.16241 2.52848 -2.15728 -0.00866 -0.0298 -2.39084 0.20964 0 0 0 0 0 -0.05191 0.0201 0.6152 0 -0.33271 0 0.18072 0.32374 0.3706 -4.38333
CYS:disulfide_570 -7.53393 0.54711 3.95327 -0.04005 0 0.01571 2.81715 -2.39512 -0.00104 -0.00284 -2.74715 -0.23666 0 0 0 0 -0.60578 0.18427 0.00725 0.34823 0 0.16306 0 3.6196 0.10993 0.62644 -1.17055
GLY_571 -4.31023 0.59606 3.74797 -0.00044 0 0 2.61189 -2.09111 -0.02097 -0.07594 -2.31744 -0.36307 0 0 0 0 0 -0.03666 0 0 0 1.20765 0 0.83697 1.16881 0.43965 1.39313
VAL_572 -6.52515 0.46569 2.17885 -0.26524 0.15517 0.0531 2.10833 -2.02683 -0.00073 -0.00193 -2.7449 -0.17306 0 0 0 0 0 -0.03683 0.00378 0.34929 0 -0.80389 0 1.9342 0.86656 0.31341 -4.15017
LYS_573 -7.00667 0.64567 6.38961 -0.53326 0.21385 0.54379 3.78351 -3.06641 -0.04941 -0.14414 -2.88631 -0.07088 0 0 0 -0.57659 0 -0.00763 0.07023 2.95145 0 0.1553 0 -1.5107 -0.19754 0.53959 -0.75655
VAL_574 -7.55141 1.18637 2.15122 -0.26848 0.15122 0.05724 2.40316 -2.25812 -0.01244 -0.15555 -2.60172 -0.38923 0 0 0 0 0 0.35563 9e-05 0.21109 0 -0.60858 0 1.9342 -0.09065 0.69432 -4.79163
ILE_575 -9.85748 1.81279 5.29454 -0.66849 0.54497 0.19016 4.18512 -3.50692 -0.01152 -0.03741 -2.32016 -0.1093 0 0 0 0 0 0.00912 0.65126 1.66692 0 0.14062 0 0.73287 -0.22625 1.89748 0.38834
ASP_576 -6.1438 0.53973 7.55786 -0.21236 0.044 0.66454 3.64405 -3.3411 -0.04574 -0.27098 -5.60951 -1.02808 0 0 -1.33626 -0.74245 0 -0.04294 0.01671 0 2.64195 -0.342 0 -2.3716 -0.17225 2.13775 -4.41247
SER_577 -4.19693 0.61373 5.667 -0.03029 0.00041 0.04985 2.63697 -2.49873 -0.03308 -0.17631 -1.63829 -0.93022 0 0 0 0 0 -0.13292 0.02173 0.15557 0 -0.30603 0.66202 -0.77834 -0.19335 0.77339 -0.33383
SER_578 -4.83736 0.53848 4.89043 -0.03763 0.00126 0.04926 2.38841 -2.35238 -0.01793 -0.12496 -2.7969 -0.38581 0 0 -0.8003 -0.38211 0 -0.09521 0.00307 0.15849 0 -0.27924 1.73738 -0.77834 -0.45669 0.6404 -2.93769
LEU_579 -8.73975 1.80464 3.19635 -0.70655 0.36798 0.31142 2.91356 -2.60821 -0 -0 -1.72172 0.09154 0 0 0 0 0 0.09671 0.05143 1.38477 0 -0.27733 0 0.18072 -0.38428 1.00482 -3.03391
LEU_580 -5.92941 0.52299 4.33833 -0.65605 0.35354 0.29362 2.14342 -2.18887 -0.01251 -0.08794 -0.51739 -0.18922 0 0 0 0 0 -0.0634 0.15258 2.02929 0 -0.25396 0 0.18072 -0.21678 0.88086 0.77982
LEU_581 -6.26758 0.56954 3.10025 -0.51368 0.19105 0.14677 1.39682 -2.06499 -0.00061 -0.00877 -0.59899 0.22456 0 0 0 0 0 -0.15837 0.08441 0.25814 0 0.09355 0 0.18072 -0.07055 0.66776 -2.76995
ILE_582 -4.8162 0.94812 1.23446 -0.53312 0.30779 0.13287 1.05737 -1.2946 -0 -0 -0.66557 0.35903 0 0 0 0 0 -0.0228 0.2362 2.67637 0 -0.45294 0 0.73287 0.17639 0.79269 0.86891
ASN_583 -4.16232 0.78135 3.44592 -0.30812 0.10238 0.55774 1.5987 -1.77066 -0 -0 -0.09957 -0.85704 0 0 0 0 0 -0.04847 0.02296 0 1.77059 -0.91136 0 -0.93687 0.41824 1.1187 0.72219
PRO_584 -3.43596 0.33421 1.72673 -0.11216 0.00104 0.08164 0.74126 -0.74838 -0 -0 0.22549 0.28575 0 0 0 0 0 -0.06183 0.02923 0.15882 0 -1.0744 0 -2.4119 -0.07704 1.18335 -3.15415
TYR_585 -8.39019 1.36686 4.68098 -0.62993 0.03314 -0.00268 2.88789 -2.6037 -0 -0 -0.34997 -0.20372 0 0 -0.87354 0 0 0.02205 0.01165 0 3.85642 0.01627 0.02135 1.2797 -0.43694 0.96982 1.65547
GLU_586 -3.18204 0.44286 2.98665 -0.21365 0.03135 0.29274 1.28975 -1.45807 -0 -0 -1.8325 -0.39375 0 0 0 -0.68432 0 0.01227 0.03569 0 3.30662 -0.03855 0 -2.7348 -0.2461 0.61517 -1.77068
SER_587 -2.70592 0.19345 1.61912 -0.02769 0 0.06346 0.35712 -0.84247 -0 -0 0.00049 -0.47824 0 0 0 0 0 0.06298 0.01827 0.20101 0 -0.40374 0.60089 -0.77834 -0.50637 0.26809 -2.3579
LEU_588 -3.75135 0.27205 0.16929 -0.5372 0.13407 0.12568 0.32668 -0.81715 -0 -0 0.39164 0.16789 0 0 0 0 0 0.04003 0.01618 0.81271 0 -0.17068 0 0.18072 -0.11104 0.42815 -2.32234
SER_589 -4.61453 0.21778 4.38571 -0.02618 0 0.06132 2.10229 -2.23246 -0.00037 -0.00677 -0.24248 -0.63567 0 0 -0.69518 0 0 0.01831 0.00562 0.08279 0 -0.57445 0.60189 -0.77834 0.22104 0.48418 -1.62553
ALA_590 -5.10698 0.72217 2.3005 -0.02065 0 0 1.99997 -1.92947 -0 -0 -1.46247 -0.34934 0 0 0 0 0 -0.02209 0 0 0 -0.1464 0 1.8394 -0.07846 0.31131 -1.94252
SER_591 -6.13529 1.18613 5.24624 -0.02547 0 0.03938 2.50156 -2.67527 -0 -0 -1.11537 -1.21011 0 0 0 0 0 0.00883 0 0.46143 0 0.20631 0.70074 -0.77834 -0.29261 0.65812 -1.22369
GLY_592 -3.16979 0.18325 3.01425 -4e-05 0 0 1.16163 -1.70377 -0.00636 -0.04752 -0.58785 -0.43617 0 0 -0.69518 0 0 -0.15868 0 0 0 0.32482 0 0.83697 -0.0167 0.64332 -0.65783
VAL_593 -7.64196 1.37445 2.26096 -0.29413 0.2188 0.06292 2.44436 -2.45936 -0.00037 -0.00677 -1.60284 -0.3883 0 0 0 0 0 -0.01704 0.01425 0.25692 0 -0.50939 0 1.9342 0.21617 0.35647 -3.78068
TYR_594 -10.5196 1.17375 3.84303 -0.5348 0.03416 0.20759 3.12577 -2.9607 -0.04715 -0.36936 -2.28953 -0.3142 0 0 -0.34709 0 0 -0.06409 0.1736 0 2.72033 0.18238 0.00085 1.2797 -0.06907 0.72446 -4.05002
TYR_595 -6.18939 0.62572 4.21446 -0.52026 0.09254 0.24014 2.27232 -2.50238 -0 -0 -1.19177 -0.36304 0 0 0 0 0 -0.07949 0.00984 0 3.18396 0.24895 0.0815 1.2797 -0.20444 0.85577 2.05411
SER_596 -3.13232 0.38459 3.06399 -0.02869 0.01035 0.02751 1.30197 -1.44484 -0.00636 -0.04752 -1.55453 0.02345 0 0 0 0 0 -0.06758 0.00111 0.58161 0 -0.17269 0.64491 -0.77834 -0.36003 0.55026 -1.00313
ILE_597 -8.35898 1.39575 2.46075 -0.51777 0.61314 0.11596 1.95007 -2.20972 -0.01668 -0.10752 -1.06771 0.34833 0 0 0 0 0 0.26985 0.01412 0.38132 0 -0.48929 0 0.73287 -0.58124 1.26832 -3.79841
PRO_598 -4.52678 0.68681 2.35992 -0.14213 0.01631 0.10293 0.80231 -1.17648 -0 -0 -1.0004 0.12058 0 0 0 0 0 -0.08031 0.00574 0.24024 0 -0.58694 0 -2.4119 -0.49079 1.55374 -4.52716
TYR_599 -6.6416 0.84546 2.27593 -0.64789 0.06741 0.36911 2.32467 -1.99565 -0 -0 -1.71453 -0.42848 0 0 -0.60639 -0.46711 0 0.08504 0.00928 0 2.15551 0.09094 0.19327 1.2797 0.77137 0.75973 -1.27422
LEU_600 -6.27571 0.9664 2.86053 -0.74278 0.2818 0.2411 1.30677 -2.01316 -0.01088 -0.06966 -1.30243 -0.03606 0 0 0 0 0 -0.04491 0.27478 3.21604 0 -0.15093 0 0.18072 0.69165 0.78704 0.16033
SER_601 -3.2484 0.27574 2.71734 -0.0272 1e-05 0.04293 0.46313 -1.51399 -0 -0 0.185 -0.9964 0 0 0 0 0 -0.0048 0.00105 0.21235 0 -0.30736 0.61098 -0.77834 -0.09614 0.76775 -1.69633
LEU_602 -5.974 0.47839 1.09382 -0.50412 0.08917 0.10709 0.94187 -1.61799 -0.00516 -0.04066 0.89699 0.18204 0 0 0 0 0 0.05408 0.02071 0.87253 0 -0.29473 0 0.18072 0.08815 0.68548 -2.74561
PHE_603 -3.9853 0.1893 2.59348 -0.71976 0.05526 0.03335 1.04999 -1.60121 -0.0057 -0.0637 -0.73175 -0.60551 0 0 0 0 0 0.29255 0.03379 0 2.08576 -0.2393 0 1.0402 0.05504 0.76714 0.24363
GLY_604 -3.24235 0.36141 3.09996 -0.00031 0 0 1.46764 -1.74414 -0 -0 -2.07422 -0.2841 0 0 0 0 0 -0.04846 0 0 0 -1.44949 0 0.83697 0.2736 0.59235 -2.21114
TYR_605 -4.76569 0.44816 2.27809 -0.95964 0.10956 0.56356 1.2253 -1.5118 -0.01627 -0.17948 -0.95704 -0.30908 0 0 0 0 0 -0.00741 0.45781 0 1.58029 -0.37456 0.02894 1.2797 0.25696 0.32355 -0.52906
ASN_606 -3.82224 0.17596 2.52792 -0.20998 0.05102 0.33381 1.34896 -1.45816 -0 -0 0.0427 -0.57698 0 0 0 -0.46711 0 -0.01836 0.00061 0 2.60352 -0.52466 0 -0.93687 0.18099 0.5565 -0.19236
TYR_607 -5.82288 0.63377 5.1848 -1.05172 0.10031 0.48468 2.98696 -2.81343 -0.0149 -0.16467 -2.68253 -0.25661 0 0 0 0 0 0.12972 0.01659 0 1.82513 -0.38563 0.00136 1.2797 0.06722 0.92994 0.44781
GLY_608 -1.77719 0.18824 1.72155 -0.00015 0 0 0.48703 -0.97132 -0 -0 0.48703 -0.31638 0 0 0 0 0 -0.13548 0 0 0 1.07265 0 0.83697 0.60547 0.71059 2.90901
GLY_609 -2.52261 0.36292 1.95265 -8e-05 0 0 0.90039 -1.21377 -0 -0 -0.56807 -0.36923 0 0 -0.77536 0 0 -0.1715 0 0 0 -1.52476 0 0.83697 0.2957 0.30746 -2.48929
PHE_610 -7.14366 1.12689 3.43528 -0.71119 0.09492 0.4696 2.34461 -2.47566 -0.01057 -0.11578 -1.00126 0.15608 0 0 0 0 0 0.10247 0.13596 0 2.22341 -0.21666 0 1.0402 0.61588 1.50768 1.5782
ASN_611 -5.7764 0.65633 5.68958 -0.18426 0.01287 0.2856 2.19323 -2.71838 -0 -0 -1.1571 -0.66514 0 0 -0.77536 -0.87275 0 -0.05282 0.14054 0 3.48085 -0.91596 0 -0.93687 0.52521 2.07213 1.00131
LEU_612 -2.9078 0.50847 1.71747 -0.64397 0.16142 0.25406 0.38833 -0.97076 -0 -0 0.16821 0.07983 0 0 0 0 0 -0.03639 0.00584 1.09661 0 0.25967 0 0.18072 0.12645 1.5368 1.92495
GLU_613 -5.865 1.01382 5.91347 -0.39637 0.15052 0.57088 1.8285 -2.24464 -0.00186 -0.03066 -2.54927 -0.55405 0 0 0 0 0 0.10751 0.11135 0 4.14844 0.18148 0 -2.7348 0.43755 1.03941 1.12628
GLU_614 -4.49154 0.88836 4.76331 -0.46166 0.33822 1.46973 1.89644 -2.0411 -0.00894 -0.10234 -2.37409 -2.99935 0 0 0 -1.77954 0 0.25728 0.28282 0 3.9785 -0.2709 0 -2.7348 5.65611 1.38592 3.65243
PRO_615 -5.68258 1.57247 3.69997 -0.07514 0 0.04495 1.18524 -1.40397 -0 -0 -0.64242 0.57451 0 0 0 0 0 -0.0067 0.22036 0.4224 0 -0.56196 0 -2.4119 5.57319 1.82594 4.33436
GLU_616 -4.71745 0.69498 5.30745 -0.61096 0.13771 1.10143 1.93788 -2.07628 -0.01676 -0.19532 -2.02366 -0.59069 0 0 0 -0.87275 0 0.309 0.06129 0 3.38356 0.21173 0 -2.7348 5.5732 2.32846 7.208
PRO_617 -4.01337 0.94725 2.90746 -0.19435 0.00836 0.1436 0.85316 -1.1695 -0.00295 -0.04801 -1.38109 -0.04199 0 0 0 0 0 -0.04533 0.02819 0.79196 0 -0.88923 0 -2.4119 5.5518 2.54354 3.57758
PRO_618 -1.6766 0.31956 0.83173 -0.19096 0.04779 0.14128 0.11978 -0.3438 -0 -0 -0.0044 -0.14365 0 0 0 0 0 0.0461 0.00591 0.39635 0 -0.27258 0 -2.4119 0.76983 1.15245 -1.21312
CYS_619 -3.53329 0.33742 2.65596 -0.06606 0.023 0.02425 0.96495 -1.21193 -0.00028 -0.00073 -0.95191 -1.09329 0 0 0 0 0 0.03587 0.02051 0.49551 0 -0.30887 0 3.6196 2.57583 0.738 4.32453
GLU_620 -3.54199 0.27457 4.28473 -0.28232 0.04079 0.29706 1.07092 -1.69414 -0.00143 -0.02973 -2.01049 -0.29197 0 0 -0.59205 0 0 -0.01045 0.00092 0 3.63436 -0.12114 0 -2.7348 1.88399 0.45292 0.62975
ASP_621 -1.72549 0.34943 2.01621 -0.1078 0.01257 0.30822 0.39401 -0.81594 -0 -0 -0.13495 -0.16806 0 0 0 0 0 0.22937 0.00557 0 2.01815 0.11224 0 -2.3716 0.34315 0.76046 1.22554
PRO_622 -1.74161 0.31207 1.93139 -0.13049 0.00106 0.096 0.57959 -0.77846 -0.00566 -0.09811 -1.01144 0.20981 0 0 0 0 0 -0.07702 0.03687 0.14086 0 -1.09822 0 -2.4119 -0.2914 0.95111 -3.38554
ASN_623 -2.33352 0.05215 2.34592 -0.28273 0.07172 0.52288 0.81913 -1.23912 -0.00715 -0.10212 -0.3796 -0.81481 0 0 -0.72516 0 0 -0.04941 0.00296 0 2.18018 -0.55809 0 -0.93687 -0.21969 0.29787 -1.35546
THR_624 -2.1622 0.12219 1.69058 -0.17768 0.08485 0.06597 0.46294 -1.04158 -0 -0 -0.18635 -0.28015 0 0 0 0 0 -0.05202 0.00217 0.09776 0 0.0417 2.32736 -1.0874 0.20666 0.13308 0.24788
VAL_625 -4.70925 0.30401 0.7751 -0.26325 0.14478 0.05374 1.00555 -1.36281 -0.00148 -0.00401 0.22322 -0.3377 0 0 0 0 0 -0.07125 0.02061 0.26957 0 -0.78456 0 1.9342 -0.1618 0.21222 -2.75313
ILE_626 -2.31198 0.08908 1.02239 -0.61248 0.386 0.11564 0.4098 -0.87071 -0 -0 -0.16368 0.46941 0 0 0 0 0 -0.04924 0.03362 0.88586 0 -0.54742 0 0.73287 -0.51602 0.31894 -0.60792
PHE_627 -4.42836 0.53256 1.34974 -0.74373 0.06999 0.02708 0.95131 -1.26413 -0 -0 -0.2085 -0.33588 0 0 0 0 0 -0.067 0.28497 0 2.18735 0.13615 0 1.0402 -0.60777 0.28356 -0.79246
CYS_628 -4.948 0.75789 3.1447 -0.06747 0.00226 0.04678 1.609 -1.70789 -0.00084 -0.00313 0.57494 -0.30271 0 0 0 0 0 -0.08712 0.0184 0.4451 0 0.02217 0 3.6196 -0.58235 0.24416 2.7855
LYS_629 -1.16372 0.04809 1.06421 -0.31978 0.04207 0.1743 0.27609 -0.51112 -0 -0 0.07781 -0.17532 0 0 0 0 0 -0.0546 0.00224 1.75271 0 -0.07409 0 -1.5107 -0.54199 0.30895 -0.60484
GLY_630 -1.69647 0.36779 1.5839 -0.00033 0 0 0.57038 -0.80297 -0.00084 -0.00313 0.00716 -0.17954 0 0 0 0 0 -0.07982 0 0 0 -1.18873 0 0.83697 0.06353 0.20115 -0.32096
ARG_631 -2.98319 0.24236 1.54138 -0.65819 0.10075 0.44083 0.13633 -0.84681 -0.00692 -0.03804 0.13765 0.45017 0 0 0 0 0 0.16994 0.03144 1.97955 0 -0.04639 0 -1.2888 0.36711 0.19861 -0.07221
TYR_632 -2.91055 0.28964 1.73864 -0.67664 0.06489 0.41967 0.46169 -0.92507 -0.00692 -0.03804 0.18988 -0.32803 0 0 0 0 0 -0.05014 0.04905 0 1.94376 0.2549 0.02245 1.2797 0.25643 0.43553 2.47084
TYR_633 -7.41787 0.81417 1.50116 -0.93978 0.10339 0.25903 0.88846 -1.64907 -0 -0 0.11507 -0.39334 0 0 0 0 0 0.1076 0.33145 0 1.95239 0.03248 0.00357 1.2797 -0.03887 0.59886 -2.45159
LEU_634 -3.38888 0.42504 2.29717 -0.46444 0.17472 0.09671 0.6745 -1.36642 -0 -0 0.21228 -0.01368 0 0 0 0 0 0.08549 0.04842 0.67096 0 -0.04125 0 0.18072 -0.28594 1.07404 0.37942
PRO_635 -2.65335 0.36034 0.67926 -0.19949 0.00385 0.14494 0.17589 -0.50679 -0.00887 -0.02819 -0.19878 -0.00146 0 0 0 0 0 0.01335 0.00386 0.6153 0 -0.97114 0 -2.4119 -0.32968 0.95578 -4.3571
VAL_636 -3.03303 0.17746 1.46256 -0.28404 0.21189 0.06531 1.49919 -1.15142 -0 -0 -0.70302 -0.37213 0 0 -0.72516 0 0 0.02424 0 0.17386 0 -0.63246 0 1.9342 -0.4467 0.27231 -1.52693
SER_637 -1.68565 0.05144 1.83238 -0.03646 0.00538 0.07139 0.77624 -0.90709 -0.00887 -0.02819 -1.36628 -0.30652 0 0 -0.66457 0 0 0.21834 0.12223 0.24737 0 -0.34484 1.76487 -0.77834 -0.19296 0.371 -0.85913
SER_638 -1.21481 0.05788 1.71008 -0.02523 0 0.05937 0.63716 -0.74488 -0 -0 -1.22071 -0.59057 0 0 -0.66457 0 0 -0.02714 0.0128 0.15105 0 -0.4753 0.60172 -0.77834 -0.32335 0.46963 -2.36523
SER_639 -1.02143 0.05231 1.26764 -0.02802 0 0.06506 0.19684 -0.57924 -0 -0 0.35199 -0.54936 0 0 0 0 0 -0.00402 0.00994 0.40229 0 -0.18524 0.60177 -0.77834 -0.27539 0.19033 -0.28287
THR_640 -2.56885 0.1547 1.53056 -0.16753 0.09001 0.06014 0.23299 -0.79611 -0.01167 -0.07151 0.07381 -0.35002 0 0 0 0 0 0.12389 0.00376 0.21512 0 -0.15806 2.31981 -1.0874 0.05547 0.20058 -0.1503
GLU_641 -4.78871 0.4449 4.24018 -0.17927 0.01118 0.24393 1.53388 -1.83967 -0.0004 -0.00127 -2.29792 -0.50832 0 0 0 -0.97979 0 0.00079 0.02521 0 3.77944 -0.07317 0 -2.7348 0.0474 0.42993 -2.64649
GLY_642 -3.9019 0.17866 3.63446 -0.00032 0 0 2.12146 -1.95535 -0.00277 -0.01237 -2.16499 -0.26727 0 0 0 0 0 -0.04026 0 0 0 0.6335 0 0.83697 0.5287 0.40845 -0.00304
ASP_643 -6.16947 0.62544 6.4306 -0.08702 0.00145 0.24228 3.05615 -2.94276 -0.00988 -0.08907 -4.26155 -0.07611 0 0 -0.76028 -0.58948 0 0.02333 0.00049 0 2.39364 0.60087 0 -2.3716 0.79316 0.44314 -2.74667
THR_644 -6.56561 0.64987 4.50318 -0.19654 0.09805 0.0734 2.59952 -2.62336 -0.02038 -0.21377 -2.77096 -0.42519 0 0 -0.59659 0 0 0.0422 0.00145 0.07704 0 -0.00048 2.53069 -1.0874 0.28503 0.45065 -3.18918
TYR_645 -9.9226 1.48972 6.18828 -1.03049 0.1829 0.44627 2.87077 -3.22278 -0 -0 -3.01845 -0.46161 0 0 0 -0.58948 0 -0.10546 0.0157 0 2.30668 0.19062 0.45174 1.2797 -0.07586 0.97785 -2.02651
GLN_646 -8.242 0.94788 8.23872 -0.27428 0.0745 0.21537 3.58962 -3.88309 -0.02634 -0.20585 -2.83415 -0.57028 0 0 -0.76028 0 0 0.0399 0.01623 0 2.82831 0.01541 0 -0.18838 -0.04202 1.112 0.05127
ASN_647 -6.03049 0.32311 6.53041 -0.16657 0.03689 0.2477 3.13971 -3.22096 -0 -0 -2.78861 -0.34461 0 0 -0.78228 0 0 0.05295 0.00042 0 1.44439 0.33681 0 -0.93687 0.08771 0.54695 -1.52335
LEU_648 -9.04118 1.3943 5.34287 -0.63548 0.21403 0.1836 3.11242 -3.35888 -0 -0 -2.60306 0.2194 0 0 0 0 0 0.00472 0.56053 0.73085 0 -0.15569 0 0.18072 0.19691 0.76172 -2.89221
ARG_649 -6.90263 0.3296 7.48281 -0.42353 0.03756 0.21061 3.62764 -3.44733 -0.00599 -0.05433 -2.79153 0.33095 0 0 0 -1.77954 0 0.03146 0.12275 2.05187 0 -0.13003 0 -1.2888 -0.05963 0.7277 -1.93039
ARG_650 -6.7923 0.37141 6.70876 -0.58255 0.13573 0.33237 3.05103 -3.30445 -0.02601 -0.22804 -2.68545 0.32088 0 0 0 0 0 0.08758 0.1494 1.89527 0 -0.06178 0 -1.2888 -0.40476 0.44152 -1.88018
VAL_651 -6.91379 0.9348 3.37389 -0.32603 0.41066 0.07521 1.76929 -2.34518 -0.00362 -0.0267 -0.7636 -0.27611 0 0 0 0 0 -0.06487 8e-05 0.20556 0 -0.15475 0 1.9342 -0.29136 0.45442 -2.00791
GLY_652 -4.51371 0.35993 3.62959 -7e-05 0 0 2.23768 -2.22368 -0.02797 -0.16025 -2.73772 -0.34604 0 0 0 0 0 -0.12812 0 0 0 -1.54007 0 0.83697 0.43369 0.3207 -3.85907
LEU_653 -8.6731 1.14702 1.70364 -0.47244 0.24292 0.08502 1.48242 -2.06171 -0 -0 -0.82874 0.14447 0 0 0 0 0 0.0734 0.16013 0.51042 0 -0.32868 0 0.18072 0.42457 0.4818 -5.72814
VAL_654 -6.43107 0.57908 2.34154 -0.27132 0.17496 0.05485 2.49068 -2.26376 -0.01742 -0.06469 -2.17372 -0.27401 0 0 0 0 0 0.07251 0.01486 0.26665 0 -0.77322 0 1.9342 -0.34696 0.55737 -4.12947
LEU_655 -7.17013 1.06909 1.04465 -0.63148 0.18726 0.18938 0.66508 -1.75238 -0.00895 -0.10992 -0.63337 0.2258 0 0 0 0 0 0.24855 0.016 0.77956 0 -0.17647 0 0.18072 -0.10951 0.51765 -5.46847
GLY_656 -3.79697 0.23425 3.38208 -0.00053 0 0 2.1932 -1.86308 -0.02023 -0.08167 -3.07421 -0.3592 0 0 0 0 0 -0.06336 0 0 0 1.12867 0 0.83697 0.96627 0.69525 0.17743
THR_657 -6.18533 0.40994 3.814 -0.21707 0.15323 0.09502 2.75584 -2.29278 -0.0203 -0.11381 -2.50338 -1.29209 0 0 -0.90266 -0.62798 0 0.06564 0.0009 0.0692 0 0.16362 2.30145 -1.0874 1.12581 0.58209 -3.70606
SER_658 -2.86062 0.20042 3.0421 -0.03273 0.00311 0.05941 1.13444 -1.4411 -0.02201 -0.19523 -0.07967 -0.79458 0 0 0 0 0 -0.05173 0.00035 0.51152 0 -0.09619 0.67369 -0.77834 0.13166 0.32744 -0.26806
SER_659 -5.23665 0.32417 4.44058 -0.03841 0 0.06693 2.39773 -2.16022 -0.02821 -0.21292 -1.99735 -0.1629 0 0 -0.90266 -0.62798 0 -0.0023 0.00032 0.19573 0 -0.40573 1.77729 -0.77834 -0.44002 0.1884 -3.60254
LYS_660 -4.31947 0.17771 4.7248 -0.31675 0.03316 0.16765 2.6993 -2.06403 -0.02514 -0.26013 -2.1719 -0.08196 0 0 0 0 0 -0.05299 0.0936 2.35058 0 0.17869 0 -1.5107 -0.28219 0.2461 -0.41364
ILE_661 -7.20133 1.29243 2.51835 -0.53441 0.3425 0.13328 1.821 -1.88105 -0 -0 -1.66375 -0.03691 0 0 0 0 0 0.10127 0.00231 0.35187 0 0.14807 0 0.73287 0.50652 0.9442 -2.42277
ARG_662 -3.51163 0.84696 2.05363 -0.59215 0.09631 0.35678 0.66775 -0.82827 -0.00112 -0.01836 0.13521 0.47267 0 0 0 0 0 0.17501 0.09191 2.13542 0 -0.00122 0 -1.2888 0.61518 1.60464 3.00992
LYS_663 -2.95391 1.0082 1.62786 -0.4797 0.10188 0.30743 0.41804 -0.65204 -0 -0 0.20045 0.01825 0 0 0 0 0 0.24416 0.01624 2.18093 0 0.06153 0 -1.5107 -0.00918 1.48562 2.06507
PRO_664 -4.07243 1.04979 2.67898 -0.19842 0.01031 0.14297 1.0001 -1.1353 -0 -0 0.22718 0.22865 0 0 0 0 0 0.01216 0.00355 0.23739 0 -0.71629 0 -2.4119 0.22597 1.21472 -1.50255
VAL_665 -2.37817 0.51218 0.86107 -0.34654 0.17915 0.08244 0.25549 -0.74694 -0 -0 0.16699 -0.01874 0 0 0 0 0 -0.06209 0.00329 0.82552 0 0.14486 0 1.9342 0.49949 0.96069 2.87288
VAL_666 -4.08715 0.88632 1.30707 -0.28898 0.27387 0.07636 0.30775 -1.05015 -0 -0 0.75484 -0.68838 0 0 0 0 0 0.01715 0.00563 0.00991 0 0.66624 0 1.9342 5.6712 0.75082 6.5467
CYS_667 -3.3643 0.11586 2.16081 -0.0927 0.0067 0.07127 0.60581 -1.17427 -0 -0 -1.02668 -0.28461 0 0 0 0 0 -0.01238 0.00906 0.24892 0 -0.33562 0 3.6196 5.40194 0.54095 6.49036
GLY_668 -4.09368 0.51409 2.89402 -0.0003 0 0 1.30335 -1.59186 -0.00028 -0.00073 -1.01846 -0.16055 0 0 0 0 0 -0.01545 0 0 0 -0.51234 0 0.83697 -0.15504 0.33881 -1.66146
MET_669 -4.62833 0.58051 3.71263 -0.58199 0.28691 0.12854 1.25861 -1.73469 -0 -0 -2.16284 -0.35631 0 0 0 0 0 0.00506 0.0399 1.98278 0 -0.00045 0 0.60916 0.09295 0.36949 -0.39805
GLU_670 -2.17576 0.06176 2.33452 -0.3375 0.06268 0.47734 0.78903 -1.04995 -0.00143 -0.02973 -1.15499 -0.50912 0 0 -0.59205 0 0 -0.02852 0.02833 0 3.20995 0.20718 0 -2.7348 0.45452 0.42163 -0.5669
ALA_671 -3.38402 0.47254 1.97995 -0.02363 0 0 1.22444 -1.47725 -0 -0 -0.4392 -0.18451 0 0 0 0 0 0.07507 0 0 0 -0.16697 0 1.8394 -0.10143 0.33748 0.15185
LYS_672 -2.55029 0.12824 2.12337 -0.36163 0.03117 0.17734 0.85031 -1.0217 -0 -0 0.59065 0.0414 0 0 0 0 0 -0.06455 0.00956 1.65273 0 0.07594 0 -1.5107 -0.57577 0.35332 -0.05059
PHE_673 -3.18039 0.31035 1.35047 -0.60159 0.03966 0.34294 0.70075 -1.18544 -0 -0 0.24025 0.03917 0 0 0 0 0 -0.03649 0.00388 0 1.99294 -0.20214 0 1.0402 -0.36609 0.28584 0.77431
SER_674 -2.27966 0.15293 2.10135 -0.03303 0.00059 0.05953 0.7953 -0.9137 -0 -0 0.04948 -0.82105 0 0 0 0 0 -0.05248 0.00222 0.44327 0 0.44934 0.61124 -0.77834 -0.07285 0.14318 -0.14269
VAL_675 -3.07228 0.48889 1.65908 -0.28016 0.19932 0.06174 0.29611 -1.06745 -0 -0 -0.22654 -0.34627 0 0 0 0 0 -0.01872 0.00068 0.19662 0 -0.73756 0 1.9342 0.09978 0.69344 -0.11912
PRO_676 -2.10456 0.52285 1.23239 -0.20845 0.00871 0.15258 0.39413 -0.59715 -0.0178 -0.12959 -0.61126 -0.03408 0 0 0 0 0 -0.00094 0.01076 0.37941 0 -0.86242 0 -2.4119 -0.2487 0.81908 -3.70693
ARG_677 -2.745 0.21007 2.22447 -0.60277 0.13297 0.31399 0.27878 -1.0029 -0.0178 -0.12959 -0.4894 0.14279 0 0 0 0 0 0.0318 0.11263 2.1112 0 -0.23624 0 -1.2888 -0.31651 0.28544 -0.98488
LYS_678 -2.32292 0.25187 2.67838 -0.46316 0.10393 0.25573 1.14367 -1.14805 -0 -0 -0.55307 -0.10905 0 0 0 0 0 0.00645 0.01904 1.79135 0 0.07718 0 -1.5107 -0.18884 0.28577 0.31757
SER_679 -2.29908 0.2532 2.8136 -0.03002 0.00038 0.049 0.97015 -1.27847 -0.01732 -0.11135 -0.8681 -1.01213 0 0 0 0 0 -0.08932 0.00606 0.15594 0 -0.30064 0.60254 -0.77834 -0.35923 0.22876 -2.06437
SER_680 -2.93805 0.27675 3.01691 -0.02911 8e-05 0.04753 1.609 -1.39746 -0 -0 -0.02527 -1.03935 0 0 -0.75288 0 0 -0.06127 0.00268 0.16756 0 -0.2009 0.62657 -0.77834 -0.66124 0.10988 -2.02691
GLY_681 -1.6982 0.329 2.38495 -6e-05 0 0 1.3591 -1.13472 -0.01488 -0.12016 -1.40749 -0.39065 0 0 0 0 0 -0.12445 0 0 0 0.44581 0 0.83697 -0.34407 0.18761 0.30877
GLU_682 -4.69968 0.42708 5.0634 -0.24839 0.04976 0.42522 2.25942 -2.3117 -0.01732 -0.11135 -3.23773 -0.52253 0 0 0 0 0 0.07129 0.03581 0 3.05727 0.19883 0 -2.7348 0.32596 0.37315 -1.5963
SER_683 -1.55841 0.13625 2.62747 -0.02711 0 0.04146 1.07718 -1.15025 -0.01488 -0.12007 -0.3156 -0.96699 0 0 0 0 0 0.0028 0.00415 0.25523 0 0.05498 0.60003 -0.77834 0.02473 0.39041 0.28305
ASP_684 -2.64091 0.3373 2.1807 -0.12313 0.03377 0.38722 0.22074 -1.18208 -0 -9e-05 0.10176 -0.2293 0 0 0 0 0 0.09444 0.0015 0 2.24584 -0.18327 0 -2.3716 -0.52785 0.43313 -1.22184
PHE_685 -6.48129 0.76941 1.93078 -0.69991 0.05886 0.45712 1.05432 -1.6774 -0 -0 -1.07062 0.31892 0 0 0 0 0 -0.03475 0.46465 0 2.11045 -0.1931 0 1.0402 0.20383 0.62095 -1.12758
GLY_686 -1.37975 0.03656 1.97631 -0.00022 0 0 0.96645 -0.91843 -0 -0 -0.52006 -0.17542 0 0 0 0 0 -0.09383 0 0 0 -0.65519 0 0.83697 0.42191 0.42466 0.91997
SER_687 -0.60995 0.04317 0.90912 -0.03599 0.01265 0.06703 0.07662 -0.3946 -0.02228 -0.16012 0.13627 -0.55871 0 0 0 0 0 -0.01886 0.00133 0.45299 0 -0.08793 0.60361 -0.77834 0.20247 0.11922 -0.0423
SER_688 -1.22232 0.04035 1.49203 -0.02468 0 0.05897 0.44368 -0.71033 -0.02228 -0.16012 0.11334 -0.38077 0 0 0 0 0 -0.01226 0.00092 0.05783 0 -0.55157 0.60872 -0.77834 0.12754 0.05167 -0.86762
LEU_689 -1.27394 0.03531 1.2053 -0.46016 0.17779 0.07977 0.34991 -0.62812 -0 -0 -0.0465 0.28899 0 0 0 0 0 -0.01123 0.00544 0.37652 0 -0.26484 0 0.18072 -0.33075 0.11127 -0.2045
SER_690 -2.61842 0.06764 2.38276 -0.02888 0 0.02176 0.85815 -1.12601 -0 -0 -1.03814 -0.29959 0 0 -0.75288 0 0 -0.02709 0.01751 0.4732 0 -0.09661 1.73982 -0.77834 -0.52344 0.21317 -1.51539
ASN_691 -2.03719 0.17788 2.41527 -0.15907 0.00884 0.21058 0.94251 -1.13378 -0.01276 -0.10392 -0.18691 -0.59674 0 0 -0.93102 0 0 -0.03076 0.00177 0 2.16347 -0.25976 0 -0.93687 -0.34559 0.29359 -0.52045
GLY_692 -1.79989 0.10356 1.96333 -5e-05 0 0 0.84817 -1.01977 -0 -0 -0.08201 -0.38957 0 0 -0.93102 0 0 -0.15872 0 0 0 -1.29449 0 0.83697 -0.33651 0.24305 -2.01694
HIS_693 -4.14954 0.28913 2.90807 -0.38311 0.00595 0.40847 0.58709 -1.68671 -0.01276 -0.10392 -0.17748 -0.13252 0 0 0 0 0 0.03407 0.11831 0 1.54075 -0.18471 0 -0.45461 0.00547 0.11389 -1.27416
VAL_694 -3.59588 0.29252 1.48658 -0.34052 0.39638 0.07406 0.68975 -1.00425 -0 -0 0.12725 -0.12532 0 0 0 0 0 -0.09044 0.01314 1.6044 0 -0.12261 0 1.9342 0.17287 0.15326 1.66538
GLU_695 -5.07222 0.40008 5.49365 -0.29441 0.03862 0.3586 2.18894 -2.14234 -0.01432 -0.06475 -2.80749 -0.35067 0 0 0 -0.40759 0 -0.02093 0.11025 0 2.88022 0.08122 0 -2.7348 -0.17135 0.4276 -2.10169
THR_696 -3.14496 0.1907 1.95084 -0.12776 0.07069 0.06517 1.11814 -1.21306 -0 -0 0.38217 -0.96221 0 0 0 0 0 -0.00648 0.00936 0.06189 0 -0.0649 2.26414 -1.0874 -0.23277 0.4257 -0.30074
LEU_697 -3.74422 0.48121 2.53434 -0.48796 0.1424 0.13114 0.95873 -1.28575 -0 -0 -0.29987 0.08152 0 0 0 0 0 -0.05857 0.11621 0.10699 0 -0.17574 0 0.18072 -0.47972 0.24776 -1.55082
ARG_698 -3.59747 0.18109 4.34788 -0.59794 0.09265 0.35164 1.13181 -1.61631 -0.01432 -0.06475 -1.44611 0.03868 0 0 0 -0.40759 0 -0.02937 0.0109 2.38145 0 -0.22897 0 -1.2888 -0.1531 0.3317 -0.57694
LYS_699 -4.58282 0.17071 3.51572 -0.49809 0.20509 0.27604 1.0217 -1.53712 -0.00602 -0.0247 0.37493 0.34592 0 0 0 0 0 -0.00757 0.05534 1.93621 0 0.01512 0 -1.5107 0.10401 0.46773 0.32148
ASN_700 -3.47149 0.28174 2.80089 -0.18196 0.06394 0.25072 1.03516 -1.44549 -0.01466 -0.10617 -1.15841 -0.38018 0 0 -0.92533 0 0 0.21355 0.01544 0 3.63838 0.03185 0 -0.93687 -0.0005 0.36185 0.07246
PHE_701 -7.45683 0.98789 2.73922 -0.672 0.10497 0.39132 1.06456 -2.12771 -0 -0 -0.05423 0.26771 0 0 0 0 0 0.24158 0.03447 0 1.94515 -0.311 0 1.0402 -0.10571 0.48179 -1.42862
SER_702 -4.1465 0.63461 2.72844 -0.02662 0.00012 0.02398 1.02723 -1.29848 -0.00617 -0.08312 -0.70321 -0.06745 0 0 0 0 0 0.17344 0.04594 0.45963 0 0.09316 0.60089 -0.77834 -0.27739 0.5854 -1.01443
GLU_703 -8.13998 1.71798 7.91766 -0.20568 0.09489 0.41097 2.6754 -3.29787 -0.01992 -0.08956 -0.93315 -0.40051 0 0 0 0 0 0.14391 1.36179 0 3.07132 0.12321 0 -2.7348 1.01068 1.10434 3.81067
THR_704 -5.65262 0.93977 4.13894 -0.09218 0.04193 0.0396 2.62045 -2.11119 -0.02032 -0.18346 -0.68289 -0.99381 0 0 -0.53596 0 0 1.2995 0.05436 0.17997 0 -0.55414 2.27698 -1.0874 2.12869 2.43102 4.23723
PHE_705 -5.66344 0.5516 1.44104 -0.82656 0.03247 0.20739 1.11259 -1.36371 -0.03765 -0.15182 -0.53398 -0.15711 0 0 0 0 0 0.074 0.21041 0 1.85577 -0.51544 0 1.0402 1.28945 3.10448 1.66971
LEU_706 -6.91989 0.88329 3.00234 -0.61061 0.27108 0.22173 2.37705 -2.23191 -0 -0 -1.60573 -0.0145 0 0 0 0 0 0.03703 0.04963 1.35043 0 -0.30215 0 0.18072 0.23532 2.05314 -1.02304
TRP_707 -10.5025 1.01426 4.78655 -0.95119 0.04951 0.44136 1.39586 -3.03796 -0.01014 -0.03184 -1.25561 -0.86262 0 0 0 -0.91047 0 -0.04858 0.1327 0 2.35693 -0.27321 0 1.6906 0.83118 1.31856 -3.86656
ARG_708 -5.00627 0.27729 4.43876 -0.5132 0.07014 0.25637 1.98644 -2.20641 -0.03024 -0.23242 -2.45159 0.55079 0 0 0 0 0 0.3248 0.08623 2.2496 0 -0.13319 0 -1.2888 1.04997 1.20962 0.63789
LEU_709 -5.31729 0.71559 0.92099 -0.43777 0.24143 0.07342 0.60216 -1.29158 -0.00551 -0.06445 -0.7184 0.1288 0 0 0 0 0 -0.01756 0.33222 0.96888 0 -0.37656 0 0.18072 0.10007 0.62691 -3.33792
VAL_710 -6.65143 0.50589 2.65689 -0.277 0.19099 0.06033 2.09109 -2.2194 -0.00398 -0.01182 -2.58729 -0.34413 0 0 0 0 0 0.01063 0.00159 0.23977 0 -0.74472 0 1.9342 -0.25257 0.44006 -4.9609
SER_711 -2.22128 0.13273 1.52024 -0.02639 5e-05 0.02301 0.59346 -0.94165 -0.01779 -0.12904 -0.77829 0.0186 0 0 0 0 0 -0.00701 0.0054 0.48007 0 0.05864 0.60028 -0.77834 -0.25842 0.44234 -1.28341
VAL_712 -6.56117 0.50623 1.66737 -0.31768 0.20925 0.06866 1.40083 -1.97812 -0.02891 -0.11834 -0.87789 -0.25917 0 0 0 0 0 -0.02796 0.15875 0.20383 0 -0.36869 0 1.9342 -0.18669 0.5063 -4.06918
ASP_713 -2.83551 0.20968 3.66186 -0.22673 0.10075 0.73074 2.17887 -1.71737 -0.02112 -0.14654 -1.59231 -1.3316 0 0 0 -0.43343 0 0.12863 0.00157 0 1.94881 -0.79075 0 -2.3716 -0.00437 0.83976 -1.67065
SER_714 -2.57503 0.24603 2.89738 -0.02992 0.00386 0.02594 1.48966 -1.30646 -0 -0 -2.27672 -0.4492 0 0 0 -0.43343 0 0.02243 0.00072 0.38416 0 0.40981 1.84121 -0.77834 1.2317 1.18128 1.88509
GLU_715 -2.6003 0.85802 2.99596 -0.19601 0.02479 0.27781 1.82457 -1.43258 -0.01212 -0.09093 -0.48028 -0.53097 0 0 0 0 0 0.10639 0.02268 0 2.8208 -0.00167 0 -2.7348 2.13134 1.35377 4.33646
GLY_716 -3.61323 0.84133 3.05929 -8e-05 0 0 1.86808 -1.69943 -0.01779 -0.12904 -1.21549 -0.24072 0 0 0 0 0 0.34067 0 0 0 0.07791 0 0.83697 2.42474 1.66645 4.19966
GLN_717 -7.06792 0.92189 5.78441 -0.63094 0.09247 0.47331 3.0591 -2.96263 -0.01444 -0.15391 -2.988 -0.56955 0 0 0 -0.58899 0 0.03723 0.61519 0 3.9592 0.0069 0 -0.18838 1.58228 1.17446 2.54168
ASN_718 -4.77555 0.28715 3.91761 -0.27524 0.04965 0.47331 1.26819 -2.17036 -0.00252 -0.01039 -0.67039 -0.81139 0 0 0 -0.73768 0 -0.0227 0.06678 0 1.96962 -0.36685 0 -0.93687 0.30623 0.46086 -1.98055
THR_719 -5.94303 0.20368 5.20038 -0.17783 0.1022 0.06408 3.23488 -2.75751 -0.00759 -0.02432 -2.97684 -0.4524 0 0 0 -0.58899 0 -0.0307 0.32018 0.06803 0 -0.0005 2.87975 -1.0874 0.12907 0.34617 -1.49867
ILE_720 -4.5281 0.3703 1.17738 -0.60682 0.36735 0.11621 0.53776 -1.44116 -0.02724 -0.20569 -0.40573 0.23915 0 0 0 0 0 -0.05477 0.03483 0.97942 0 -0.78071 0 0.73287 -0.26302 0.39089 -3.36708
THR_721 -4.67371 0.17706 4.05345 -0.23428 0.22183 0.09243 2.40099 -2.27179 -0.01741 -0.09354 -2.38498 -1.12217 0 0 0 0 0 -0.01005 0.0459 0.50103 0 0.04054 2.29406 -1.0874 -0.25358 0.39272 -1.92889
GLU_722 -3.96676 0.28018 2.99069 -0.50687 0.28431 1.65007 1.32078 -1.53896 -0.01252 -0.12028 -1.10357 -2.40981 0 0 0 0 0 0.23405 0.14546 0 4.60875 -0.01727 0 -2.7348 -0.15588 0.47489 -0.57753
THR_723 -4.87408 0.39727 2.46589 -0.17816 0.06426 0.06439 1.55955 -1.68736 -0.01307 -0.1289 -1.99486 -0.8501 0 0 0 0 0 -0.003 0.00724 0.87594 0 -0.54293 2.37499 -1.0874 0.01054 0.86364 -2.67612
VAL_724 -5.70066 1.19251 1.39257 -0.2857 0.19955 0.05926 1.2398 -1.55649 -0.00387 -0.0283 -0.73002 -0.06128 0 0 0 0 0 -0.07846 0.00507 0.06726 0 -0.44157 0 1.9342 -0.1063 1.38798 -1.51448
PRO_725 -2.6722 0.44406 1.03149 -0.09032 0.00058 0.05651 0.3642 -0.57108 -0 -0 -0.01217 0.68325 0 0 0 0 0 -0.08759 0.00879 0.44673 0 -0.22781 0 -2.4119 -0.43945 0.97762 -2.4993
ASP_726 -2.62244 0.37222 2.56846 -0.22339 0.03376 0.72714 1.12297 -1.332 -0.00474 -0.01992 -0.41911 -0.98517 0 0 0 0 0 -0.04753 0.01366 0 1.90801 -0.57577 0 -2.3716 0.04749 0.35493 -1.45302
THR_727 -4.0598 0.23176 2.59569 -0.22275 0.18859 0.09274 1.53227 -1.58501 -0 -0 -1.27156 -1.40372 0 0 -0.23333 -0.36034 0 0.02396 0.10632 0.1577 0 0.14479 2.4245 -1.0874 0.34375 0.57699 -1.80485
ILE_728 -3.92049 0.47188 1.50231 -0.79427 0.53085 0.31905 0.33198 -1.08251 -0.01288 -0.12759 -0.0965 -0.43706 0 0 0 0 0 0.04543 0.22906 0.80177 0 0.09434 0 0.73287 0.20881 0.86369 -0.33927
THR_729 -4.63185 0.52103 3.70713 -0.19322 0.11388 0.06917 1.78777 -2.0147 -0.02327 -0.25691 -1.94346 -0.98191 0 0 -0.23333 0 0 -0.00616 5e-05 0.92845 0 -0.81089 2.28763 -1.0874 0.12887 0.86775 -1.77136
LYS_730 -4.35373 0.13313 3.22747 -0.51001 0.11267 0.24173 0.91797 -1.48646 -0.03382 -0.19937 -1.1922 0.1665 0 0 0 0 0 -0.04284 0.11244 2.81545 0 0.04001 0 -1.5107 -0.03546 0.46942 -1.12781
TRP_731 -10.5809 1.41403 5.07851 -1.02122 0.10258 0.35407 3.22582 -3.34836 -0 -0 -3.29226 -0.14003 0 0 0 0 0 -0.03501 0.07278 0 1.62027 -0.26612 0 1.6906 -0.17313 0.73216 -4.56618
GLN_732 -5.95581 0.54956 5.11639 -0.29904 0.05424 0.29636 2.76437 -2.50294 -0.03219 -0.15003 -3.32805 -0.65229 0 0 0 0 0 -0.0036 0.1027 0 3.43873 -0.01759 0 -0.18838 -0.15094 0.94403 -0.01447
GLY_733 -4.29081 0.44312 3.27669 -0.00098 0 0 2.41056 -2.03617 -0.00428 -0.07853 -3.10941 -0.35265 0 0 0 0 0 -0.03453 0 0 0 0.45784 0 0.83697 0.57511 0.51502 -1.39205
SER_734 -3.7688 0.26547 3.74241 -0.02601 0 0.06311 2.23585 -1.86208 -0.00617 -0.08312 -2.31929 -0.47012 0 0 0 0 0 0.06703 0.10763 0.10304 0 -0.4947 0.60162 -0.77834 0.53526 0.37105 -1.71617
MET_735 -10.4603 1.59268 2.73502 -0.38163 0.06451 0.03847 2.09459 -2.15318 -0 -0 -1.74698 0.08333 0 0 0 0 0 0.3454 0.24931 2.00843 0 -0.15114 0 0.60916 -0.02663 0.55859 -4.54042
PHE_736 -10.1965 1.42412 3.17646 -1.24531 0.2409 0.74961 3.01025 -2.82347 -0 -0 -2.2148 -0.10847 0 0 0 0 0 0.01228 0.60069 0 2.10351 -0.32581 0 1.0402 -0.05741 1.1916 -3.42218
CYS:disulfide_737 -8.16469 1.2395 4.58673 -0.03492 0 0.01557 2.85509 -2.82158 -0 -0 -2.09326 -0.25705 0 0 0 0 -0.60578 0.08981 0.02632 0.63857 0 0.10209 0 3.6196 -0.08891 1.23702 0.34413
VAL_738 -7.62394 0.81201 2.52152 -0.31837 0.35024 0.07346 2.23409 -2.27599 -0.03929 -0.19996 -1.65758 -0.91501 0 0 0 0 0 -0.00346 0.05117 1.72771 0 -0.4753 0 1.9342 0.06573 0.55024 -3.18854
SER_739 -7.15736 0.70089 7.46224 -0.03438 0.00152 0.05716 4.14155 -3.4405 -0.01095 -0.13083 -4.04622 -0.7448 0 0 -1.32429 0 0 -0.02687 0.01752 0.74703 0 0.52698 1.71991 -0.77834 0.13903 0.70021 -1.48049
GLU_740 -3.06865 0.19543 2.94838 -0.4473 0.19723 1.39229 0.58607 -1.28661 -0.0452 -0.32947 -0.4717 -3.08913 0 0 0 0 0 -0.12547 0.09759 0 3.61253 -0.27544 0 -2.7348 -0.10965 0.5036 -2.4503
LYS_741 -2.48288 0.36837 2.40844 -0.29981 0.03618 0.14516 0.85336 -1.17949 -0.01459 -0.10967 0.25902 -0.16702 0 0 -0.31985 0 0 -0.03851 0.00102 1.85099 0 -0.17263 0 -1.5107 -0.04389 0.2194 -0.19711
GLU_742 -7.12277 0.75789 6.5294 -0.21751 0.03368 0.32429 2.08651 -2.86022 -0.01637 -0.09679 -2.8923 -0.51933 0 0 -0.58441 0 0 -0.00634 0.29004 0 2.92831 -0.03826 0 -2.7348 -0.03484 0.43363 -3.74021
GLY_743 -4.88896 0.69987 4.94525 -0.0002 0 0 3.02717 -2.59921 -0 -0 -3.24038 -0.21192 0 0 0 0 0 -0.06774 0 0 0 -1.4983 0 0.83697 -0.23822 0.79638 -2.4393
PHE_744 -10.6203 1.90492 1.62884 -0.71431 0.04207 0.03744 2.22809 -2.54867 -0.01637 -0.09679 -1.13159 -0.32895 0 0 0 0 0 -0.01557 0.00187 0 2.16603 0.08195 0 1.0402 -0.30483 0.7123 -5.93369
GLY_745 -5.4614 0.50542 3.83139 -0.00129 0 0 2.70297 -2.4595 -0 -0 -2.00574 -0.34073 0 0 0 0 0 -0.05565 0 0 0 0.67835 0 0.83697 0.32227 0.37076 -1.07618
ILE_746 -7.27663 0.88881 2.61424 -0.5911 0.49293 0.11679 1.40654 -2.33189 -0.03892 -0.15247 -0.90222 -0.24769 0 0 0 0 0 -0.00127 0.07408 1.36612 0 0.18858 0 0.73287 0.81757 0.67714 -2.16654
THR_747 -5.81228 0.50271 3.2464 -0.12088 0.0494 0.07986 1.58384 -2.19741 -0.00428 -0.07853 -1.78158 -0.51915 0 0 0 0 0 0.04964 0.00498 0.1039 0 0.01248 2.33936 -1.0874 0.0076 0.66904 -2.95228
LYS_748 -2.33471 0.12737 1.93771 -0.34382 0.08524 0.20447 0.19717 -0.84439 -0.0306 -0.13111 0.77746 -0.14097 0 0 0 0 0 3.75761 0.00285 1.85116 0 -0.04813 0 -1.5107 -0.2641 14.9839 18.2764
TYR_749 -3.12843 0.24267 2.54944 -1.06173 0.19758 0.60632 0.65927 -1.3401 -0 -0 -0.46167 -0.18529 0 0 0 0 0 0.05114 0.13198 0 1.5466 -0.48279 1e-05 1.2797 -0.17578 15.2807 15.7096
SER_750 -4.00744 0.32713 3.73768 -0.02695 0 0.02175 1.45144 -1.7432 -0.00864 -0.08146 -1.42122 -0.20953 0 0 -0.92533 0 0 -0.05746 0.00603 0.4273 0 0.02988 0.63573 -0.77834 -0.38996 0.62836 -2.38424
ALA_751 -4.47118 0.46068 2.89646 -0.0215 0 0 2.61494 -2.05905 -0 -0 -2.61467 -0.1747 0 0 0 0 0 -0.00856 0 0 0 0.00336 0 1.8394 -0.38895 0.59926 -1.32453
ASN_752 -4.28431 0.48684 2.91796 -0.33556 0.0259 0.60171 0.85609 -1.56652 -0.02997 -0.1648 -0.44615 -0.62138 0 0 0 0 0 0.2133 0.08148 0 1.79958 0.04509 0 -0.93687 -0.07105 0.73282 -0.69584
PHE_753 -8.75799 0.80742 4.15653 -0.78509 0.03782 0.12662 2.35063 -2.80938 -0.00396 -0.04583 -3.19141 -0.5861 0 0 0 0 0 0.03642 0.15869 0 1.89505 -0.21859 0 1.0402 0.24167 0.63451 -4.91281
THR_754 -5.28746 0.29399 3.91472 -0.10513 0.03671 0.08033 2.44642 -2.13215 -0.05297 -0.28823 -3.19816 -0.44552 0 0 -0.82697 0 0 -0.00851 0.04286 0.19942 0 -0.29317 2.29455 -1.0874 0.08065 0.5354 -3.80063
SER_755 -3.77424 0.19069 2.25078 -0.02888 0 0.06579 0.44365 -1.28537 -0 -0 -0.39159 -0.43776 0 0 0 0 0 -0.006 0.00082 0.03893 0 -0.5401 0.60001 -0.77834 -0.29668 0.54623 -3.40205
PHE_756 -5.79015 0.3847 2.04687 -1.09543 0.14385 0.63143 1.27037 -1.51199 -0 -0 -1.13289 -0.18024 0 0 0 0 0 0.0541 0.04692 0 1.52679 -0.4965 0 1.0402 -0.28959 0.50884 -2.84271
LEU_757 -5.58942 1.12553 2.5276 -0.47977 0.24264 0.11145 0.98973 -1.73232 -0 -0 0.06831 0.02062 0 0 0 0 0 0.00599 0.00506 1.05375 0 -0.32053 0 0.18072 0.20085 1.07165 -0.51814
PRO_758 -5.18851 0.67414 2.30715 -0.06328 0 0.04007 1.38793 -1.19662 -0.03045 -0.25577 -1.08348 0.6134 0 0 0 0 0 0.0493 0.02578 0.17647 0 -0.35943 0 -2.4119 0.41104 1.14003 -3.76414
PHE_759 -9.20718 1.22684 2.73208 -0.87423 0.05502 0.12462 1.06089 -2.51636 -0 -0 -0.67472 -0.6013 0 0 0 0 0 0.1154 0.32613 0 2.50367 -0.10056 0 1.0402 0.07424 0.62419 -4.09109
PHE_760 -8.36953 1.10044 3.82797 -0.96409 0.10478 0.57156 2.91008 -2.61422 -0 -0 -3.27307 -0.14539 0 0 0 0 0 0.0035 0.00198 0 1.58916 -0.42367 0 1.0402 -0.11906 0.8657 -3.89368
VAL_761 -7.90082 0.85328 1.38237 -0.36295 0.22101 0.08791 1.44304 -2.25688 -0 -0 -1.76716 -0.08271 0 0 -1.0324 0 0 -0.06906 0.00921 0.79259 0 -0.7763 0 1.9342 -0.27451 0.78989 -7.00927
GLU_762 -6.51447 0.46827 6.77113 -0.20825 0.02971 0.29653 3.74563 -3.12801 -0 -0 -6.04357 -0.55733 0 0 0 -0.92427 0 0.05103 0.05437 0 3.09923 0.1149 0 -2.7348 -0.1377 0.61381 -5.0038
LEU_763 -7.41045 1.30581 0.71218 -0.71035 0.76494 0.30451 0.52058 -1.69815 -0 -0 -0.31049 -0.09 0 0 0 0 0 0.1077 0.00614 0.88766 0 0.10674 0 0.18072 0.10425 0.88105 -4.33717
SER_764 -3.98242 0.16903 3.9111 -0.02959 0 0.05408 2.02468 -1.83307 -0.01033 -0.08088 -2.14937 -0.97137 0 0 0 0 0 -0.02026 0.0072 0.2121 0 -0.05702 0.65386 -0.77834 0.26335 0.77383 -1.8434
LEU_765 -7.34831 0.95274 0.26745 -0.42624 0.14282 0.07246 0.29041 -1.28109 -0.04666 -0.31142 -0.00482 0.0424 0 0 0 0 0 0.66646 0.5301 0.65887 0 0.05443 0 0.18072 0.16489 0.97758 -4.41722
PRO_766 -3.95159 0.7594 2.04285 -0.13704 0.00035 0.10325 0.76704 -1.07572 -3e-05 -0.00045 -0.22403 0.18369 0 0 0 0 0 0.00126 0.06739 0.23103 0 -1.13068 0 -2.4119 -0.3929 1.19752 -3.97054
TYR_767 -7.56306 0.91283 4.28053 -1.02546 0.09276 0.43352 2.04309 -2.49157 -0 -0 -2.95024 -0.28806 0 0 0 -1.15834 0 -0.01599 0.00199 0 1.77052 -0.45064 0.16897 1.2797 -0.30857 0.73418 -4.53385
SER_768 -4.18335 0.63431 2.61449 -0.02752 0 0.06536 0.59346 -1.39792 -0 -0 -0.4167 -0.30049 0 0 0 0 0 0.00782 0.00113 0.07095 0 -0.51567 0.61914 -0.77834 -0.09605 0.50666 -2.60272
LEU_769 -7.3321 0.98662 3.01565 -0.70613 0.36441 0.25845 2.23642 -2.24958 -0.00011 -0.00029 -2.63101 0.03622 0 0 0 0 0 0.14973 0.32136 1.57788 0 0.51921 0 0.18072 0.14736 0.58531 -2.5399
THR_770 -6.60831 0.7954 6.26211 -0.15672 0.05526 0.05661 3.30405 -3.05748 -0.01882 -0.12148 -3.95704 -0.22985 0 0 -0.54557 -0.67629 0 0.24892 0.04769 0.1236 0 -0.0286 2.41028 -1.0874 0.34037 0.85891 -1.98437
ARG_771 -8.32821 0.9343 6.74821 -0.71316 0.12292 0.42305 3.34788 -3.32694 -0.00374 -0.01415 -3.8903 0.79227 0 0 0 -0.78854 0 2.79102 0.08893 2.2066 0 -0.08815 0 -1.2888 1.44767 13.18 13.6409
GLU_772 -3.87231 0.83771 4.26943 -0.1971 0.02039 0.29597 1.7392 -1.67862 -0 -0 -2.74556 -0.53311 0 0 0 -0.78854 0 -0.06234 0.083 0 2.92884 0.11923 0 -2.7348 1.46286 13.1806 12.3248
GLU_773 -5.90068 0.70717 7.25997 -0.21318 0.04868 0.33531 3.34092 -3.05877 -0.06343 -0.42006 -3.82036 -0.38236 0 0 -0.54557 0 0 0.00245 0.26438 0 3.19672 -0.01469 0 -2.7348 -0.05054 0.73819 -1.31065
ILE_774 -4.99845 0.68825 1.84503 -0.50127 0.42964 0.1315 0.82048 -1.48288 -0 -0 -0.68592 -0.16626 0 0 -0.76757 0 0 -0.01188 0.08886 0.29867 0 -0.51414 0 0.73287 -0.22239 0.50147 -3.814
LEU_775 -5.65006 0.64167 3.37425 -0.59831 0.35246 0.10325 2.15622 -2.04411 -0.00354 -0.00989 -2.62555 0.35226 0 0 0 0 0 0.00791 0.45578 1.42475 0 -0.31792 0 0.18072 -0.23218 0.65655 -1.77576
VAL_776 -4.22881 0.53291 2.00122 -0.27752 0.19916 0.05917 0.58694 -1.55547 -0 -0 -0.72839 -0.2256 0 0 0 0 0 0.00754 0.00175 0.197 0 -0.66858 0 1.9342 -0.31217 0.66666 -1.80999
MET_777 -9.46994 1.04111 2.88614 -0.3021 0.06057 0.07563 2.39994 -2.10189 -0.00343 -0.00962 -3.0375 0.0634 0 0 0 0 0 -0.02973 0.09392 2.31117 0 0.02069 0 0.60916 -0.37482 0.53453 -5.23277
LYS_778 -6.30487 0.31435 5.08584 -0.3806 0.07793 0.32775 2.84451 -2.41928 -0 -0 -3.18781 0.03753 0 0 0 0 0 0.11607 0.2544 2.33762 0 0.01404 0 -1.5107 -0.23435 0.41651 -2.21104
ALA_779 -5.85872 0.82866 2.37042 -0.02179 0 0 2.61793 -2.24234 -0 -0 -2.54941 -0.40454 0 0 0 0 0 0.21853 0 0 0 -0.46725 0 1.8394 -0.03701 0.30139 -3.40472
PHE_780 -9.88485 0.99416 4.89066 -0.6893 0.12416 0.42811 3.19623 -3.06448 -0 -0 -2.81753 0.19067 0 0 0 0 0 0.0516 0.1375 0 1.89556 -0.20461 0 1.0402 -0.12349 0.46016 -3.37525
VAL_781 -7.96842 1.57277 1.81848 -0.26204 0.16892 0.05122 2.47796 -2.30801 -0 -0 -2.69077 -0.24082 0 0 0 0 0 -0.07357 0.00587 0.36773 0 -0.80162 0 1.9342 -0.35315 0.63803 -5.66323
SER_782 -4.83168 0.29201 3.89137 -0.02628 0 0.02082 2.39557 -2.07689 -0.01761 -0.13511 -2.77688 0.13415 0 0 0 -0.18062 0 0.01454 0.02969 0.48003 0 0.00987 0.63889 -0.77834 -0.16424 0.53005 -2.55065
ASN_783 -8.61104 0.86118 7.42149 -0.33416 0.21829 0.61794 3.893 -3.90572 -0.04284 -0.34778 -3.41701 -0.89229 0 0 -1.55743 0 0 0.02661 0.00304 0 1.99898 -0.33314 0 -0.93687 0.15983 0.43714 -4.74078
TYR_784 -6.00036 0.36929 2.24561 -0.51331 0.19117 0.25563 1.39759 -1.63014 -0.00124 -0.0417 -1.48625 -0.39062 0 0 0 0 0 -0.06243 0.08011 0 3.69181 -0.25953 0 1.2797 -0.01656 0.62759 -0.26365
LEU_785 -6.14664 0.81689 4.14521 -0.47962 0.23138 0.08534 2.4795 -2.30309 -0.01585 -0.1109 -1.83232 0.31563 0 0 -1.17516 0 0 -0.02303 0.17864 0.39764 0 -0.23744 0 0.18072 -0.15228 0.63652 -3.00888
GLU_786 -2.098 0.17309 2.40809 -0.57674 0.25039 1.54551 0.27718 -0.96343 -4e-05 -0.00086 -0.40232 -3.08985 0 0 0 0 0 -0.03845 0.02003 0 3.36224 -0.11428 0 -2.7348 -0.30706 0.50371 -1.7856
GLU_787 -3.64884 0.26085 4.56455 -0.3422 0.06138 0.59874 1.57228 -1.87838 -0.00383 -0.02314 -1.22654 -0.85019 0 0 -0.86025 0 0 -0.0163 0.15418 0 2.10012 0.42443 0 -2.7348 0.12041 0.36232 -1.36521
CYS:disulfide_788 -4.60885 0.51304 2.74978 -0.03832 0 0.01454 0.89822 -1.51242 -0.01335 -0.08989 -0.55098 -0.18529 0 0 0 0 -0.57066 -0.01015 0.05368 0.191 0 -0.0076 0 3.6196 0.31968 0.19512 0.96715
ILE_789 -7.98613 1.1495 3.10495 -0.57293 0.45353 0.1839 2.56686 -2.31366 -0.00301 -0.00764 -2.06954 -0.44602 0 0 0 0 0 0.00324 0.29573 1.88331 0 -0.46558 0 0.73287 -0.15854 0.41389 -3.23527
LYS_790 -7.62235 0.85942 7.96845 -0.58526 0.21979 0.33037 2.89232 -3.31462 -0.04929 -0.22881 -4.63009 0.43034 0 0 0 -0.25589 0 -0.02092 0.72364 2.66105 0 0.22154 0 -1.5107 -0.03278 0.68311 -1.26069
ILE_791 -9.25766 2.01704 1.9581 -0.64978 0.81442 0.11976 1.9277 -2.40212 -0 -0 -2.45584 0.38232 0 0 -0.39955 0 0 0.0895 0.06098 1.04972 0 -0.74317 0 0.73287 -0.14738 1.17961 -5.7235
ILE_792 -4.13343 0.36958 2.30151 -0.45619 0.28664 0.09534 1.83195 -1.59798 -0.02473 -0.09531 -1.88428 0.03542 0 0 0 0 0 -0.05707 0.03954 0.44833 0 -0.77891 0 0.73287 -0.44981 1.11032 -2.22622
VAL_793 -7.13452 1.7035 -0.74068 -0.27982 0.22664 0.0587 0.53047 -1.44528 -0.01894 -0.15539 -0.50903 -0.36276 0 0 0 0 0 -0.07535 0.02265 0.27966 0 -0.7413 0 1.9342 -0.45382 0.59385 -6.56721
THR_794 -3.58745 0.27708 2.94658 -0.11305 0.05206 0.08212 1.89687 -1.77954 -0.02241 -0.15315 -1.69033 -0.5845 0 0 0 0 0 0.01004 0.00094 0.18618 0 -0.30012 2.34657 -1.0874 -0.38588 0.48876 -1.41663
LEU_795 -8.79184 1.18087 0.47247 -0.61255 0.16896 0.16337 0.56802 -1.56284 -0 -0 -0.30632 0.25664 0 0 0 0 0 0.06751 0.27917 0.68672 0 -0.32378 0 0.18072 -0.21628 0.41375 -7.37542
GLN_796 -4.26005 0.69896 3.95076 -0.67542 0.09832 0.46495 2.05559 -1.78313 -0.01333 -0.08126 -3.23144 -0.29373 0 0 -0.96795 0 0 0.07222 0.1874 0 2.7753 0.21378 0 -0.18838 0.42271 1.12167 0.56699
PRO_797 -4.24973 0.95029 1.79585 -0.19072 0.0022 0.13371 0.85766 -0.87101 -0 -0 -1.64378 0.09048 0 0 -0.96795 0 0 0.29961 0.02009 0.30002 0 -0.71748 0 -2.4119 0.32931 1.20242 -5.07092
SER_798 -3.82363 0.54585 4.22426 -0.02367 0 0.04045 2.73368 -1.96735 -0 -0 -1.77815 -1.19288 0 0 -0.35355 -0.43377 0 -0.00393 0.3657 2.14509 0 -0.27797 0.62928 -0.77834 0.08968 0.66879 0.80953
ALA_799 -1.29972 0.08232 1.68114 -0.0259 0.00105 0 0.46267 -0.81282 -0.01497 -0.16465 -0.72786 -0.44033 0 0 0 0 0 -0.0637 0 0 0 -0.02684 0 1.8394 -0.08871 0.68182 1.0829
ASP_800 -5.87799 0.7069 5.60874 -0.11965 0.00286 0.36491 3.25716 -2.61341 -0 -0 -5.41447 -0.67144 0 0 -0.35355 -1.20318 0 -0.03759 0.0255 0 2.50375 -0.335 0 -2.3716 -0.45144 0.76833 -6.21117
PHE_801 -9.75513 1.78402 1.77085 -0.97655 0.12464 0.57823 2.39846 -2.3509 -0.00897 -0.02998 -1.18383 -0.19821 0 0 0 0 0 -0.01114 0.00606 0 1.51832 -0.48487 0 1.0402 -0.31594 0.80544 -5.28929
GLU_802 -4.08705 0.21939 3.97631 -0.31163 0.06396 0.38983 2.19196 -1.88912 -0.01615 -0.05795 -2.35145 -0.33379 0 0 0 0 0 -0.03513 0.00158 0 2.89716 0.24338 0 -2.7348 -0.09726 0.47731 -1.45343
VAL_803 -5.91446 0.99251 0.06731 -0.29379 0.2678 0.0709 0.28971 -0.90097 -0.00897 -0.02998 -0.28364 -0.33628 0 0 0 0 0 0.22368 0.02378 0.19745 0 -0.72337 0 1.9342 -0.13609 0.32958 -4.23064
ILE_804 -4.60358 0.45573 3.88561 -0.48882 0.37957 0.12748 2.26008 -1.93996 -0.01615 -0.05795 -2.98104 -0.35572 0 0 0 0 0 0.00784 0.01864 0.24057 0 -0.35604 0 0.73287 -0.12151 1.12508 -1.68731
PRO_805 -4.57301 0.89327 1.65532 -0.138 0.00345 0.09949 0.58871 -1.05306 -0 -0 -0.29902 0.18063 0 0 0 0 0 -0.07159 0.07195 0.18816 0 -1.03835 0 -2.4119 -0.34906 1.13413 -5.11886
GLN_806 -2.7574 0.0345 3.18299 -0.8523 0.16285 0.91726 1.28674 -1.36931 -0.00813 -0.13458 -1.3963 -0.91177 0 0 0 -0.54039 0 -0.05659 0.02957 0 2.92161 -0.24064 0 -0.18838 -0.60092 0.35644 -0.16475
ASP_807 -2.60799 0.12548 3.38396 -0.19527 0.06159 0.61952 0.74156 -1.51968 -0 -0 -0.58731 -1.5106 0 0 0 0 0 -0.0697 0.00786 0 2.05932 -0.69245 0 -2.3716 -0.03583 0.20906 -2.38207
VAL_808 -2.42502 0.50301 1.24928 -0.29538 0.2184 0.073 0.47872 -0.79213 -0 -0 0.90947 -0.44019 0 0 0 0 0 0.11435 0.00086 0.16453 0 -0.43572 0 1.9342 0.06701 0.64835 1.97274
LYS_809 -1.993 0.35234 1.38841 -0.4933 0.22371 0.40183 0.43166 -0.75103 -0 -0 0.19373 -0.36007 0 0 0 0 0 0.02776 0.01115 2.21659 0 0.31477 0 -1.5107 0.67351 0.76581 1.89318
GLN_810 -2.44039 0.08931 3.64378 -0.69621 0.10274 0.48135 1.13189 -1.5215 -0 -0 -2.23296 -0.17763 0 0 -0.81478 0 0 -0.10211 0.0555 0 2.68192 0.07378 0 -0.18838 0.75018 0.44528 1.28178
ASP_811 -3.62726 0.32861 5.48467 -0.23932 0.05343 0.8369 1.92386 -2.1261 -0 -0 -4.21807 -0.74607 0 0 -0.81478 -0.25589 0 -0.04307 0.04446 0 1.6158 -0.53474 0 -2.3716 -0.08199 0.46532 -4.30584
GLN_812 -3.37551 0.30324 3.96817 -0.60182 0.08282 0.38046 2.3318 -1.77216 -0.01407 -0.10855 -1.67523 -0.99677 0 0 -1.19129 0 0 0.14652 0.17782 0 2.66305 0.32933 0 -0.18838 0.54666 0.43706 1.44315
CYS:disulfide_813 -4.73755 0.57174 2.59627 -0.03774 0 0.01492 1.18006 -1.42407 -0 -0 -1.39723 -0.17878 0 0 -1.19129 0 -0.48202 0.01716 0.07838 0.19868 0 -0.11198 0 3.6196 0.6126 0.28563 -0.38561
ILE_814 -9.15323 1.2182 4.12991 -0.50978 0.51076 0.11974 3.20904 -2.97406 -0 -0 -2.87272 -0.02675 0 0 0 0 0 -0.03973 0.13044 0.32514 0 -0.75397 0 0.73287 -0.21248 0.39464 -5.772
CYS:disulfide_815 -4.40734 0.45478 3.40933 -0.02835 0 0.01144 1.34141 -1.8631 -0.02052 -0.11825 -1.83893 -0.11891 0 0 0 0 -0.57066 0.39333 0.03877 0.25472 0 -0.12579 0 3.6196 -0.20338 0.80705 1.03521
SER_816 -3.41868 0.275 3.73422 -0.03307 0.00176 0.052 1.13839 -1.79221 -0.00449 -0.04588 -1.21326 -0.6873 0 0 -0.47798 0 0 -0.11083 0.13748 0.48212 0 0.1601 1.71979 -0.77834 0.02125 0.73149 -0.10844
GLY_817 -1.55744 0.0273 2.14019 -6e-05 0 0 1.12948 -1.03572 -0.01585 -0.1109 -1.33237 -0.39963 0 0 0 0 0 -0.16308 0 0 0 -1.46505 0 0.83697 -0.4933 0.34067 -2.09879
GLY_818 -2.40227 0.17727 2.84634 -0.00027 0 0 1.70683 -1.48171 -0.00222 -0.0503 -1.73086 -0.18349 0 0 0 0 0 -0.12424 0 0 0 -0.89013 0 0.83697 -0.44391 0.29475 -1.44723
ARG_819 -6.87168 0.67787 6.00109 -0.58823 0.07654 0.31875 1.60091 -2.69656 -0.00222 -0.0503 -2.41286 0.55352 0 0 0 -0.46515 0 0.04484 1.06174 2.76294 0 -0.07019 0 -1.2888 0.10191 0.58339 -0.66251
SER_820 -4.31652 0.40014 3.85186 -0.02583 0 0.0427 2.19273 -1.85399 -0.00027 -0.00212 -2.11041 -1.08524 0 0 0 0 0 0.10512 8e-05 1.1532 0 -0.18879 0.60993 -0.77834 0.01977 0.46114 -1.52482
SER_821 -3.2795 0.37742 1.88684 -0.03377 0 0.07586 0.51751 -1.08858 -0.01826 -0.16636 -0.6361 -0.35688 0 0 0 0 0 0.03898 0.00296 0.71873 0 -0.01615 0.60032 -0.77834 0.04039 0.3351 -1.77984
TYR_822 -8.79122 0.94163 3.74465 -0.5912 0.11057 0.36062 2.98062 -2.80275 -0.01434 -0.11067 -3.12374 -0.21037 0 0 -0.39955 0 0 0.00509 0.14808 0 1.92284 -0.30731 0.10507 1.2797 -0.11408 0.76906 -4.09732
SER_823 -4.33252 0.48998 2.66562 -0.02667 0 0.06464 1.14857 -1.54752 -0.00813 -0.13458 -2.20949 -0.20919 0 0 0 0 0 0.099 0.04452 0.062 0 -0.51489 0.6721 -0.77834 -0.3115 0.79117 -4.03525
TRP_824 -13.5714 1.32686 3.81416 -1.06351 0.21178 0.85752 2.53545 -3.52507 -0.01894 -0.15539 -1.85147 0.00777 0 0 0 0 0 0.01368 0.30627 0 2.38681 -0.07139 0 1.6906 -0.04139 0.60387 -6.54377
ASN_825 -5.88433 0.42743 4.71301 -0.21137 0.01948 0.29956 3.21302 -2.57434 -0.02429 -0.09806 -3.55464 -0.48174 0 0 0 -0.54039 0 0.06353 0.04181 0 3.39794 -0.18984 0 -0.93687 0.08774 0.54061 -1.69172
ILE_826 -7.88657 1.13431 2.74527 -0.48178 0.38784 0.09603 2.38005 -2.32559 -0 -0 -2.46328 0.03846 0 0 0 0 0 -0.01224 0.14733 0.37447 0 -0.72398 0 0.73287 -0.20542 0.76369 -5.29854
ILE_827 -5.4649 0.49416 3.41751 -0.47275 0.36367 0.10756 2.3562 -2.02419 -0.02648 -0.14334 -3.25798 -0.04058 0 0 0 0 0 -0.06817 0.10464 0.35836 0 -0.76873 0 0.73287 -0.38744 1.03441 -3.68518
ALA_828 -4.87619 0.49482 1.58976 -0.02271 0 0 1.54803 -1.69895 -0.02409 -0.15472 -1.19672 -0.24245 0 0 0 0 0 0.11731 0 0 0 0.07809 0 1.8394 -0.19162 0.55961 -2.18043
SER_829 -2.62605 0.22578 3.12892 -0.02424 0 0.0218 1.11593 -1.41837 -0.00582 -0.05914 -1.28493 0.05312 0 0 0 0 0 0.00984 0.00065 0.3882 0 0.19246 0.60744 -0.77834 0.28362 0.22834 0.0592
SER_830 -4.28201 0.35288 3.74746 -0.02199 0 0.01866 1.9687 -1.87709 -0.01497 -0.16465 -1.96963 0.08794 0 0 0 -0.76942 0 0.07204 0.04172 0.8702 0 -0.25591 0.64762 -0.77834 0.26368 0.25928 -1.80383
LEU_831 -4.8616 0.2663 1.1998 -0.65495 0.29215 0.21863 0.43904 -1.23339 -0 -0 -0.4524 0.01306 0 0 0 0 0 0.0133 0.02242 0.89179 0 0.09195 0 0.18072 0.12329 0.54512 -2.90477
GLY_832 -3.56264 0.12302 3.60712 -0.00038 0 0 2.30116 -1.91637 -0 -0 -2.12347 -0.25332 0 0 0 0 0 -0.0643 0 0 0 -1.5315 0 0.83697 0.39966 0.506 -1.67806
ARG_833 -5.10466 0.28399 3.53867 -0.59495 0.16612 0.29867 1.0125 -1.75888 -0.02384 -0.17941 -0.48085 0.3107 0 0 0 -0.4467 0 -0.07258 0.10044 2.77112 0 0.14766 0 -1.2888 0.3946 0.25687 -0.66934
ILE_834 -8.36302 1.06587 3.20882 -0.48672 0.35346 0.10731 2.49033 -2.66248 -0.00373 -0.01798 -2.60845 -0.08225 0 0 0 0 0 -0.04661 0.07697 0.35783 0 -0.76241 0 0.73287 -0.12154 0.6194 -6.14234
SER_835 -3.79066 0.64701 1.84817 -0.03643 0 0.08009 0.61201 -1.3193 -0.01539 -0.08994 -0.90678 -0.27045 0 0 0 0 0 0.01117 0.00357 0.54618 0 -0.10467 0.60535 -0.77834 -0.41031 0.79243 -2.5763
PHE_836 -10.1656 1.73422 0.75677 -0.77023 0.20355 0.46176 2.38037 -2.13572 -0.0074 -0.02359 -1.57212 0.19164 0 0 0 0 0 -0.00024 0.09128 0 2.09385 -0.09725 0 1.0402 -0.17454 1.08527 -4.90774
ILE_837 -5.28751 0.66438 2.95641 -0.48768 0.42618 0.11179 1.86792 -1.81081 -0.01025 -0.03506 -2.49621 -0.11113 0 0 0 0 0 -0.01872 0.00507 0.31163 0 -0.71635 0 0.73287 -0.19745 0.94639 -3.14852
VAL_838 -7.98208 0.96626 1.19435 -0.27496 0.19434 0.05787 2.55443 -2.25797 -0.0074 -0.02359 -2.83719 -0.18833 0 0 0 0 0 -0.067 0.00167 0.28879 0 -0.78678 0 1.9342 -0.40789 0.3925 -7.24878
SER_839 -4.21204 0.41517 3.53086 -0.02998 0 0.06968 2.54178 -2.01372 -0.02211 -0.15274 -2.50537 -0.27071 0 0 0 0 0 0.0935 0.00023 0.58477 0 -0.11172 0.70198 -0.77834 -0.20377 0.35061 -2.01192
ALA_840 -5.44339 0.7381 1.52052 -0.02419 0.00014 0 2.41949 -1.88186 -0 -0 -2.515 -0.39533 0 0 0 0 0 -0.00614 0 0 0 0.09524 0 1.8394 0.21345 0.27849 -3.16107
GLU_841 -4.43101 0.25805 3.71845 -0.19748 0.02583 0.29143 2.13068 -1.9605 -0.00394 -0.01809 -2.4701 -0.58894 0 0 0 0 0 -0.00751 0.01184 0 3.16801 -0.07247 0 -2.7348 0.2152 0.3623 -2.30305
THR_842 -5.78913 0.73269 3.59623 -0.17305 0.08002 0.06241 2.30296 -2.17912 -0 -0 -2.66525 -0.15066 0 0 -0.45605 0 0 -0.04984 0.02334 0.12255 0 -0.03917 2.29924 -1.0874 0.05732 0.38661 -2.9263
THR_843 -5.40396 0.24198 4.48437 -0.1002 0.0724 0.06677 2.37565 -2.27108 -0.04198 -0.30443 -0.82092 -0.67149 0 0 0 0 0 -0.00727 0.00106 0.09118 0 -0.49668 2.30278 -1.0874 -0.10782 0.62855 -1.04848
HIS_844 -4.26234 0.17818 3.78669 -0.87163 0.05068 1.0282 0.54752 -1.78617 -0 -0 -0.97574 -3.1967 0 0 -0.39652 0 0 -0.02471 0.10734 0 2.07877 -0.12849 0 -0.45461 -0.43155 0.96728 -3.78379
ILE_845 -4.93387 0.42314 4.21532 -0.47448 0.3336 0.09597 1.15602 -1.90573 -0.01347 -0.15284 -0.24944 0.439 0 0 0 0 0 0.01564 0.07623 0.53251 0 -0.26497 0 0.73287 -0.57587 0.65113 0.10077
GLY_846 -1.71066 0.13916 1.72335 -0.0002 0 0 0.47167 -0.84752 -0 -0 -0.49546 -0.17979 0 0 0 0 0 0.02719 0 0 0 0.0113 0 0.83697 -0.16789 0.22099 0.02911
ALA_847 -2.36736 0.49875 0.95336 -0.02028 0 0 1.00843 -0.86391 -0.01335 -0.0863 0.79572 -0.37135 0 0 0 0 0 0.04808 0 0 0 -0.41926 0 1.8394 0.2147 0.36294 1.57958
SER_848 -0.85302 0.04563 0.9053 -0.03404 0.00408 0.05968 0.06891 -0.4697 -0 -0 -0.05057 -1.00924 0 0 0 0 0 -0.08403 0.01649 0.38763 0 -0.13942 0.60099 -0.77834 -0.06728 0.51719 -0.87976
CYS:disulfide_849 -3.48118 0.44905 2.43137 -0.03727 0 0.01252 1.12395 -1.41372 -0.01335 -0.0863 0.79055 -0.13708 0 0 0 0 -0.48202 0.01199 1e-05 0.382 0 0.31002 0 3.6196 -0.20864 0.35697 3.62847
ASP_850 -1.47915 0.12258 1.03098 -0.11497 0.01065 0.35484 0.17192 -0.49302 -0 -0 0.17618 -0.35723 0 0 0 0 0 -0.04712 0.00787 0 1.69617 0.07209 0 -2.3716 -0.24054 0.25493 -1.2054
GLY_851 -2.1882 0.32444 2.10919 -0.00076 0 0 0.44103 -1.04027 -0 -0 0.51142 -0.23953 0 0 0 0 0 -0.14333 0 0 0 -0.04486 0 0.83697 0.22167 0.55346 1.34122
PRO_852 -1.86041 0.17736 2.05045 -0.2051 0.01229 0.15176 0.40641 -0.78504 -0.01026 -0.08039 -0.48153 -0.03633 0 0 0 0 0 0.13906 0.00338 0.31923 0 -0.77287 0 -2.4119 0.27852 0.60078 -2.50459
SER_853 -3.10096 0.50553 3.0194 -0.03301 0 0.07416 0.79644 -1.35488 -0 -0 -1.58808 -0.43779 0 0 -0.39652 0 0 -0.00319 0.00245 0.20554 0 -0.37668 0.79417 -0.77834 -0.45447 0.60107 -2.52515
ASP_854 -3.83001 0.47353 5.30051 -0.10924 0.01495 0.32557 2.12842 -2.32253 -0 -0 -2.41959 -1.40043 0 0 -1.47105 0 0 0.20006 0.00653 0 2.1119 -0.02467 0 -2.3716 -0.02503 0.8411 -2.57159
GLN_855 -4.5582 0.44971 5.12337 -0.60385 0.13204 0.62338 2.23208 -2.32377 -0 -0 -3.94238 -0.96981 0 0 -1.92711 -0.57357 0 0.1544 0.09887 0 4.1866 0.03323 0 -0.18838 1.07438 0.69097 -0.28805
SER_856 -2.27623 0.14981 2.96938 -0.02979 0.00083 0.04766 0.60607 -1.20884 -0 -0 -0.35404 -1.02434 0 0 0 0 0 -0.08697 0.00214 0.1698 0 -0.16811 0.60436 -0.77834 0.41362 0.4876 -0.47538
GLN_857 -3.65565 0.47467 3.57649 -0.48813 0.05653 0.429 1.40223 -1.64706 -0.00046 -0.01836 0.17885 -0.84384 0 0 0 0 0 0.03686 0.09052 0 2.64009 -0.10052 0 -0.18838 -0.43098 0.30229 1.81414
SER_858 -1.58548 0.25978 2.04454 -0.02885 0 0.04746 0.75931 -0.95538 -0.02313 -0.14098 -1.37623 -1.07856 0 0 0 0 0 -0.02752 0.0056 0.17399 0 -0.20979 0.61652 -0.77834 -0.42467 0.17313 -2.54858
THR_859 -3.82726 0.33849 3.37943 -0.18469 0.06816 0.14925 1.43413 -1.52563 -2e-05 -0.00059 0.3095 -2.2494 0 0 0 0 0 -0.00933 0.1653 0.2685 0 0.66529 2.3113 -1.0874 0.68721 0.3397 1.23194
ARG_860 -5.0223 0.52492 5.04865 -0.59045 0.084 0.37144 2.81143 -2.18599 -0 -0 -3.95395 0.48463 0 0 0 -0.57357 0 -0.04744 0.0713 2.38995 0 -0.03091 0 -1.2888 0.80689 0.39382 -0.70641
LYS_861 -3.23316 0.25007 2.28602 -0.46872 0.09004 0.31651 0.648 -1.12665 -0.02273 -0.12407 -0.39793 -0.2217 0 0 0 0 0 0.00877 0.01296 2.28667 0 0.014 0 -1.5107 -0.26944 0.23349 -1.22855
ASP_862 -5.59385 0.51392 6.64936 -0.13892 0.03524 0.43712 3.6866 -3.05577 -0 -0 -5.30894 -1.37925 0 0 -1.32059 0 0 0.01752 0.12561 0 3.00756 0.39762 0 -2.3716 0.27709 0.32121 -3.70008
THR_863 -3.83003 0.45617 2.36563 -0.1665 0.08757 0.05955 0.74059 -1.54511 -0 -0 -1.56041 -0.39799 0 0 -0.28819 0 0 0.02041 0.00286 0.35501 0 -0.03984 2.34257 -1.0874 0.40273 0.42126 -1.66111
VAL_864 -7.07278 0.99897 2.49849 -0.37192 0.25374 0.0898 2.48775 -2.36923 -0 -0 -2.78723 -0.07916 0 0 0 0 0 -0.05954 0.00016 0.85235 0 -0.80113 0 1.9342 -0.10377 0.40329 -4.126
ILE_865 -3.63644 0.30902 1.5454 -0.56302 0.41106 0.13072 0.50653 -1.01546 -0.00474 -0.01992 -0.36911 -0.11593 0 0 0 0 0 -0.06678 0.01813 1.46432 0 -0.5699 0 0.73287 -0.31437 0.43711 -1.12049
GLN_866 -5.75078 0.92724 3.58797 -0.281 0.02549 0.12674 2.25562 -2.16529 -0.04336 -0.26242 -1.99516 -0.00703 0 0 0 0 0 0.02086 0.00122 0 3.4954 0.04306 0 -0.18838 0.03407 0.48957 0.31383
THR_867 -4.75665 0.75762 2.36417 -0.12659 0.0507 0.08997 0.5169 -1.49113 -0.01452 -0.14916 -1.00491 -0.79524 0 0 0 0 0 0.06736 0.02843 0.09003 0 -0.32324 2.3156 -1.0874 0.07759 0.5374 -2.85307
ILE_868 -8.95895 1.51995 3.28315 -0.54125 0.56702 0.10228 2.83106 -2.57999 -0 -0 -2.41296 0.15695 0 0 0 0 0 -0.01713 0.34976 1.30477 0 -0.13232 0 0.73287 -0.13399 0.76837 -3.16042
LEU_869 -8.15952 0.95913 4.79946 -0.58573 0.22265 0.14143 2.50527 -2.86032 -0.01239 -0.04118 -2.26301 0.31585 0 0 0 0 0 -0.05028 0.01315 0.57168 0 -0.37018 0 0.18072 -0.11886 0.66911 -4.08301
VAL_870 -8.75388 1.37842 2.90332 -0.28731 0.29576 0.0593 2.80065 -2.76182 -0 -0 -2.73109 -0.18463 0 0 0 0 0 -0.0536 6e-05 0.26677 0 -0.72926 0 1.9342 -0.26449 0.5424 -5.58522
GLN_871 -5.82908 0.67033 5.3564 -0.60701 0.09404 0.58192 2.7019 -2.52032 -0.01246 -0.04407 -3.69881 -0.51491 0 0 0 0 0 0.1562 0.09197 0 2.18874 -0.07958 0 -0.18838 -0.40799 0.95468 -1.10647
PRO_872 -5.27055 0.8935 2.07911 -0.20618 0.01807 0.15526 0.36102 -0.94972 -0.01549 -0.09852 -0.13626 -0.0809 0 0 0 0 0 0.10921 0.01106 0.50088 0 -0.87732 0 -2.4119 -0.44586 0.98302 -5.38157
GLU_873 -4.31336 0.25217 4.0168 -0.5177 0.06773 0.70868 0.80578 -1.80925 -0.02901 -0.14095 -0.87801 -1.16102 0 0 0 0 0 -0.00361 0.21696 0 3.77232 0.07086 0 -2.7348 -0.31535 0.57664 -1.41512
GLY_874 -3.48884 0.39615 2.24373 -0.00098 0 0 0.29237 -1.37214 -0.01621 -0.1014 0.18693 -0.29031 0 0 0 0 0 -0.0798 0 0 0 -1.52718 0 0.83697 0.33782 0.31599 -2.26691
ILE_875 -6.92456 0.83676 3.7143 -0.50348 0.39244 0.11467 2.89131 -2.42508 -0 -0 -2.33613 0.22392 0 0 0 0 0 -0.07998 0.08187 0.42955 0 -0.52597 0 0.73287 0.10866 0.51597 -2.75287
ARG_876 -4.90514 0.26023 3.95785 -0.73846 0.15178 0.47121 1.06715 -1.75869 -0 -0 -1.57089 0.63913 0 0 0 -0.81805 0 -0.05196 0.20908 2.29721 0 -0.03743 0 -1.2888 -0.42476 0.55758 -1.98295
LYS_877 -6.53183 0.55696 6.44149 -0.51734 0.09682 0.29234 3.48424 -2.75794 -0 -0 -4.57226 0.17411 0 0 0 -0.70798 0 0.11485 0.3666 2.45843 0 0.01835 0 -1.5107 -0.19157 0.81475 -1.97068
GLU_878 -4.51423 0.26749 4.4476 -0.21173 0.02923 0.33639 2.29845 -1.87472 -0 -0 -3.94881 -0.61037 0 0 0 -2.14561 0 0.07035 0.04612 0 3.32083 0.01919 0 -2.7348 0.02255 0.70752 -4.47455
GLU_879 -4.03628 0.31681 4.66936 -0.20522 0.02989 0.29635 2.59083 -2.10714 -0 -0 -3.67295 -0.57734 0 0 0 -0.68721 0 0.05972 0.02422 0 3.33981 0.29392 0 -2.7348 0.18419 0.35948 -1.85637
THR_880 -2.76984 0.41754 1.38131 -0.11106 0.06254 0.0784 0.60363 -0.95874 -0 -0 -0.84787 -0.52763 0 0 0 0 0 -0 0.00219 0.09376 0 -0.53451 2.29209 -1.0874 -0.15524 0.59243 -1.46838
SER_881 -2.60616 0.12982 3.48111 -0.02687 0 0.0453 2.28251 -1.53777 -0 -0 -2.06416 -1.00643 0 0 0 0 0 0.01226 0.01962 0.56537 0 -0.19658 0.66768 -0.77834 -0.19784 0.37536 -0.83514
SER_882 -3.48803 0.19928 2.85495 -0.03912 0.00351 0.05969 1.0927 -1.43389 -0.02289 -0.23271 -0.59895 -0.66358 0 0 0 -0.6893 0 0.03225 2e-05 0.24633 0 0.05869 1.7523 -0.77834 0.29912 0.22285 -1.12515
ASN_883 -5.1513 0.50025 4.22605 -0.17026 0.00458 0.24797 1.97209 -2.31482 -0.01514 -0.22987 -2.14534 -0.7507 0 0 0 0 0 0.47345 0.07562 0 2.36209 0.41752 0 -0.93687 0.41368 0.62536 -0.39564
LEU_884 -8.7444 1.4136 2.47277 -0.49394 0.24648 0.08549 1.37466 -2.4213 -0.01027 -0.08518 -1.88396 0.17456 0 0 -0.70322 0 0 0.47902 0.02169 0.42316 0 -0.36365 0 0.18072 0.0405 1.24776 -6.54552
VAL_885 -7.2586 0.70765 1.61203 -0.3203 0.27333 0.07256 2.08885 -1.94851 -0 -0 -1.73656 -0.76292 0 0 0 0 0 -0.05846 0.39364 1.9334 0 -0.80094 0 1.9342 -0.34556 1.39614 -2.82004
CYS:disulfide_886 -5.00207 0.58061 2.36768 -0.05679 0.0003 0.04023 0.61858 -1.60159 -0 -0 -0.11159 -0.49014 0 0 0 0 -0.18983 -0.01208 0.08795 0.18179 0 -0.34123 0 3.6196 0.09543 0.96177 0.74862
VAL_887 -8.37933 1.11255 3.46042 -0.3194 0.38283 0.06846 1.75693 -2.9656 -0 -0 -1.85364 -0.59445 0 0 0 0 0 0.2121 0.29708 0.33112 0 -0.30858 0 1.9342 0.10117 0.72291 -4.04124
GLU_888 -3.5431 0.4277 3.56079 -0.20942 0.02239 0.31747 0.65206 -1.60339 -0 -0 -0.51608 -0.62526 0 0 0 0 0 -0.00656 0.09086 0 3.18422 0.25304 0 -2.7348 0.51664 0.70725 0.49381
ASP_889 -2.44435 0.15225 3.41949 -0.11559 0.00824 0.35472 1.51691 -1.46507 -0.0031 -0.02185 -2.06205 -0.97123 0 0 -0.51117 -0.22583 0 0.22227 0.06472 0 2.49099 -0.59405 0 -2.3716 0.48767 0.46578 -1.60285
SER_890 -4.20054 0.32451 4.67042 -0.01593 0 0.02937 2.19477 -2.31278 -0.02079 -0.18654 -2.07622 -1.00919 0 0 0 0 0 0.01127 0.00025 0.74336 0 -0.44204 0.66363 -0.77834 0.2916 0.57376 -1.53943
ASN_891 -3.21323 0.34849 2.29325 -0.18674 0.01275 0.27937 0.84179 -1.36241 -0.01341 -0.18613 -1.27727 -0.74855 0 0 0 0 0 -0.042 0.00853 0 2.52121 0.3305 0 -0.93687 0.77209 0.51875 -0.03988
VAL_892 -5.66201 1.11262 2.40677 -0.36475 0.54206 0.08598 2.59394 -2.00043 -0 -0 -1.91299 -0.10107 0 0 0 0 0 -0.02925 0.06843 0.76977 0 -0.50523 0 1.9342 0.11428 0.59287 -0.35479
GLU_893 -3.63697 0.55252 2.42147 -0.30556 0.06968 0.37757 0.94931 -1.0373 -0 -0 -1.46544 -0.29646 0 0 0 -0.75551 0 0.1611 0.01546 0 3.06867 0.12775 0 -2.7348 0.05079 0.6395 -1.79823
MET_894 -6.75286 0.6163 3.65935 -0.88172 0.32384 0.58148 1.96809 -1.84751 -0 -0 -2.07585 -0.15476 0 0 0 0 0 0.14972 0.01645 3.21918 0 0.1345 0 0.60916 0.97243 1.13515 1.67295
PRO_895 -3.5155 0.40304 2.02958 -0.13456 0.00153 0.09667 0.45378 -0.83833 -0.00727 -0.02232 -0.60501 0.19636 0 0 0 0 0 -0.06781 0.00868 0.1946 0 -1.04326 0 -2.4119 0.374 1.05594 -3.83178
ILE_896 -7.56329 0.9323 2.40083 -0.48533 0.39064 0.11488 2.28272 -2.1089 -0.00395 -0.01673 -1.50047 -0.03756 0 0 0 0 0 -0.0369 0.21656 0.28529 0 -0.65025 0 0.73287 -0.58256 0.43704 -5.19282
ASN_897 -1.96722 0.07656 1.37598 -0.29641 0.09203 0.52066 0.32646 -0.89226 -0.02922 -0.20734 -0.04054 -0.79806 0 0 0 0 0 -0.08184 0.00813 0 1.94274 -0.37232 0 -0.93687 -0.21665 0.4598 -1.03638
LEU_898 -8.92371 1.23735 2.80453 -0.51032 0.42115 0.13895 1.7338 -2.77903 -0.00013 -0.0004 -1.72278 0.02804 0 0 0 0 0 0.07702 0.35519 1.86414 0 -0.28277 0 0.18072 -0.11948 0.5051 -4.99264
THR_899 -2.90587 0.12631 2.56843 -0.11499 0.0585 0.08405 0.74464 -1.38638 -0.01109 -0.03698 -0.15794 -0.57233 0 0 0 0 0 0.00951 0 0.11814 0 -0.39437 2.30186 -1.0874 -0.30885 0.42657 -0.53817
LEU_900 -5.80928 1.29073 0.91895 -0.51477 0.20559 0.11148 0.53128 -1.03921 -0.0107 -0.15079 0.42935 0.20937 0 0 0 0 0 0.07143 0.6913 0.9415 0 -0.02431 0 0.18072 0.32772 1.14745 -0.49219
PRO_901 -5.23625 0.8851 2.88953 -0.11266 0.00053 0.08316 1.19657 -1.20486 -0 -0 -1.14019 0.2789 0 0 0 0 0 -0.07817 0.01709 0.15551 0 -1.07237 0 -2.4119 0.17857 1.24475 -4.3267
GLU_902 -2.03031 0.08336 2.36709 -0.58077 0.28746 1.57253 0.43463 -1.02351 -0.00231 -0.03753 -0.33501 -3.09634 0 0 0 0 0 -0.09005 0.01435 0 3.16674 -0.20925 0 -2.7348 -0.3524 0.35817 -2.20796
ASN_903 -4.23354 0.64643 3.21463 -0.20572 0.04686 0.33453 0.93834 -1.58564 -0.01124 -0.11363 -0.28755 -0.49774 0 0 0 0 0 -0.0019 0.00051 0 2.04488 -0.46708 0 -0.93687 -0.2662 0.45001 -0.93092
ILE_904 -8.59982 1.70555 1.4222 -0.6557 0.77969 0.12253 1.23413 -1.85838 -0 -0 -1.0242 0.77682 0 0 0 0 0 -0.09123 0.46351 0.95679 0 -0.29098 0 0.73287 -0.53041 0.80767 -4.04894
VAL_905 -5.81263 0.47262 3.52084 -0.28153 0.16188 0.0614 2.34413 -2.20566 -0.01989 -0.1065 -3.03122 0.13432 0 0 0 0 0 -0.085 0.00471 0.09197 0 -0.29041 0 1.9342 -0.46518 0.7165 -2.85547
GLN_906 -1.92519 0.16425 1.85469 -0.65457 0.08256 0.43693 0.761 -1.02223 -0 -0 0.42985 -0.42084 0 0 0 0 0 -0.09875 0.01645 0 2.71049 0.12359 0 -0.18838 -0.37961 0.26712 2.15737
GLY_907 -1.8327 0.06332 1.62629 -6e-05 0 0 0.52694 -0.96536 -0 -0 0.44133 -0.37136 0 0 0 0 0 -0.1566 0 0 0 -1.51092 0 0.83697 -0.5849 0.16644 -1.76062
SER_908 -5.07244 0.71011 4.90275 -0.04871 0.0145 0.07286 2.89996 -2.31771 -0 -0 -2.98956 -0.14111 0 0 -0.8084 0 0 0.07301 0.13876 0.41696 0 -0.19001 1.79904 -0.77834 -0.72521 0.42701 -1.61655
ALA_909 -3.51276 0.71591 0.31563 -0.02077 0 0 0.83628 -1.11177 -0.0198 -0.10468 -0.36503 -0.32097 0 0 0 0 0 0.01655 0 0 0 0.05222 0 1.8394 -0.09473 0.65481 -1.11972
SER_910 -2.88029 0.21901 2.94382 -0.02463 0 0.06001 2.03401 -1.58321 -0.01217 -0.09873 -2.69426 -0.3328 0 0 0 0 0 0.03132 0.00019 0.03779 0 -0.56594 0.60004 -0.77834 0.04449 0.43886 -2.56083
ALA_911 -4.93059 0.30661 1.54893 -0.01967 0 0 1.93592 -1.74388 -0 -0 -1.93325 -0.35058 0 0 0 0 0 0.00677 0 0 0 -0.52564 0 1.8394 -0.15855 0.3099 -3.71462
PHE_912 -7.82807 0.49682 4.03923 -1.03459 0.1312 0.6383 2.71715 -2.62861 -0 -0 -2.80871 -0.12955 0 0 0 0 0 0.01092 0.00062 0 1.45849 -0.50815 0 1.0402 -0.16531 0.33056 -4.23949
VAL_913 -7.6186 1.19319 1.62246 -0.26846 0.19149 0.05498 2.34944 -2.24236 -0 -0 -2.85171 -0.19217 0 0 0 0 0 -0.07259 0.03713 0.34689 0 -0.74188 0 1.9342 -0.31931 0.483 -6.09431
THR_914 -5.69116 0.75977 3.27433 -0.13502 0.07094 0.09999 2.59265 -2.15704 -0.00551 -0.09844 -2.43357 -0.9371 0 0 0 0 0 0.01942 0.00308 0.34172 0 -0.21404 2.35899 -1.0874 -0.20094 0.61719 -2.82213
PHE_915 -10.0107 1.92088 0.76272 -0.61771 0.12658 0.30869 2.58077 -2.14947 -0 -0 -2.75695 0.00162 0 0 0 0 0 -0.02113 0.15036 0 2.22987 -0.06473 0 1.0402 -0.05454 0.61796 -5.93556
VAL_916 -5.90325 0.47906 3.16383 -0.36161 0.31442 0.08766 2.50018 -2.19493 -0 -0 -2.95351 -0.2852 0 0 0 0 0 0.10526 0.03481 0.66195 0 -0.14809 0 1.9342 0.01791 0.71899 -1.82832
GLY_917 -3.65036 0.32455 3.17206 -0.00015 0 0 2.0815 -1.75905 -0 -0 -1.7728 -0.41594 0 0 0 0 0 0.2674 0 0 0 0.54905 0 0.83697 0.8521 0.56691 1.05224
ASP_918 -5.32467 0.52133 6.05819 -0.19026 0.04601 0.62845 2.701 -2.94698 -0.03692 -0.22046 -3.78488 -2.38588 0 0 0 -0.67736 0 -0.04368 0.0758 0 3.73326 -0.00528 0 -2.3716 0.72205 0.47779 -3.0241
VAL_919 -6.26842 0.7532 1.44821 -0.28118 0.12548 0.04921 1.23557 -1.80406 -0 -0 -1.01743 0.30105 0 0 -0.29641 0 0 -0.13825 0.00464 0.60849 0 0.43268 0 1.9342 -0.17256 0.54676 -2.53882
LEU_920 -7.24119 1.474 2.5473 -0.55965 0.25915 0.17567 1.58716 -2.01482 -0 -0 -0.98674 0.13083 0 0 0 0 0 0.0256 0.51878 0.20092 0 -0.08571 0 0.18072 -0.34822 0.66609 -3.4701
GLY_921 -2.28242 0.11014 1.89862 -4e-05 0 0 0.90189 -1.06972 -0.00031 -0.00118 -0.79872 -0.37716 0 0 0 0 0 -0.11612 0 0 0 0.43423 0 0.83697 -0.14302 0.69293 0.08609
LEU_922 -7.41726 1.48429 3.14909 -0.67891 0.19042 0.23013 1.63041 -2.17636 -0.00765 -0.06461 -1.34902 0.26336 0 0 0 0 0 0.43799 0.02217 0.65755 0 -0.21563 0 0.18072 3.17625 1.6296 1.14256
PRO_923 -7.30191 1.61078 4.20833 -0.09045 7e-05 0.05588 1.9061 -1.87968 -0 -0 -0.41664 0.77277 0 0 0 0 0 -0.0294 0.06525 0.5099 0 -0.2175 0 -2.4119 2.80731 1.94353 1.53243
LEU_924 -3.85713 0.43803 2.48764 -0.70134 0.20781 0.30233 1.20752 -1.51689 -0 -0 -1.08861 0.03244 0 0 -0.72032 0 0 -0.05089 0.05799 0.66915 0 -0.1093 0 0.18072 -0.09546 0.74922 -1.80707
SER_925 -2.90213 0.28286 3.58713 -0.02759 0.00066 0.04623 1.141 -1.7244 -0.0101 -0.16281 0.12189 -0.85243 0 0 0 0 0 -0.02402 0.00308 0.44544 0 -0.00827 0.62601 -0.77834 0.32748 0.27343 0.36512
ASN_926 -7.11539 0.81123 5.64687 -0.34252 0.00643 0.64981 3.03454 -3.05116 -0 -0 -1.84524 -0.06937 0 0 -1.14163 0 0 0.19544 0.00125 0 3.01722 0.12852 0 -0.93687 0.27282 0.55873 -0.17932
LEU_927 -7.27793 0.86908 3.66299 -0.64687 0.39705 0.20734 2.10609 -2.48295 -0.00504 -0.0209 -1.4835 -0.03597 0 0 0 0 0 -0.05281 0.04157 1.4606 0 -0.2936 0 0.18072 -0.09233 0.89728 -2.56917
GLN_928 -4.90558 0.37183 4.79135 -0.60108 0.27664 1.01169 1.90071 -2.45953 -0.01467 -0.16024 -0.7242 -2.43242 0 0 -0.72032 0 0 -0.11787 0.00657 0 3.87206 -0.08683 0 -0.18838 -0.37771 0.57107 0.01308
ASN_929 -4.26012 0.5245 4.3292 -0.20028 0.02168 0.31963 1.61002 -2.16641 -0.01301 -0.11797 -2.10672 -0.54187 0 0 -0.49184 0 0 -0.04109 0.01632 0 2.06073 -0.47373 0 -0.93687 -0.39523 0.2858 -2.57727
LEU_930 -6.88975 1.28511 2.64039 -0.46639 0.19394 0.0788 1.31442 -2.108 -0.00504 -0.0209 -0.15314 0.27952 0 0 0 0 0 -0.00272 0.03949 0.39241 0 -0.02732 0 0.18072 -0.03443 0.37189 -2.93102
LEU_931 -6.72783 1.26554 -0.49104 -0.49292 0.15259 0.15079 0.6996 -1.23275 -0 -0 0.18666 -0.10667 0 0 0 0 0 -0.07691 0.20328 0.292 0 0.77347 0 0.18072 0.76194 0.43558 -4.02594
GLN_932 -4.11877 0.31967 3.23425 -0.53395 0.08185 0.52334 1.11866 -1.72521 -0.01818 -0.14084 -1.16 -0.45629 0 0 -0.49184 0 0 0.00418 0.01643 0 2.93015 -0.00901 0 -0.18838 0.47313 0.34831 0.2075
MET_933 -4.60152 0.67012 2.18434 -0.61112 0.32759 0.13198 0.76706 -1.33326 -0.01416 -0.08305 -0.67289 0.00093 0 0 0 0 0 0.09446 0.25128 2.77309 0 0.12577 0 0.60916 -0.35482 0.8797 1.14465
PRO_934 -6.57839 0.9467 2.6448 -0.19656 0.00511 0.14522 0.73473 -0.94881 -0 -0 -0.41396 -0.01832 0 0 0 0 0 -0.01805 0.01143 0.67695 0 -0.74544 0 -2.4119 -0.48963 0.99486 -5.66125
TYR_935 -4.38233 0.1979 3.67496 -0.84663 0.09004 0.13517 1.01765 -1.85717 -0.04556 -0.22833 -0.20343 -0.51395 0 0 0 0 0 0.24102 0.09828 0 1.84181 -0.26468 6e-05 1.2797 0.03855 0.35096 0.624
GLY_936 -2.83569 0.27173 2.04539 -0.00022 0 0 0.71191 -1.19887 -0 -0 -1.29086 -0.20622 0 0 -0.51045 0 0 -0.06787 0 0 0 -1.52046 0 0.83697 0.3023 0.74226 -2.72008
CYS_937 -8.36517 0.96139 4.83049 -0.06992 0 0.05571 3.16193 -2.64301 -0.03573 -0.25272 -2.86899 -0.01216 0 0 -1.16852 0 0 0.04898 0.11242 0.51405 0 0.29729 0 3.6196 0.21744 0.91454 -0.68237
GLY_938 -5.41764 0.61739 4.45711 -4e-05 0 0 2.36418 -2.5959 -7e-05 -0.00143 -1.51728 -0.3948 0 0 0 0 0 -0.1111 0 0 0 0.42971 0 0.83697 0.38588 0.46929 -0.47773
GLU_939 -7.01321 0.41245 7.03418 -0.63771 0.17709 1.17138 3.1855 -3.31232 -0 -0 -2.765 -0.71527 0 0 0 0 0 -0.02678 0.02178 0 3.31965 -0.15394 0 -2.7348 0.10486 0.40268 -1.52946
GLN_940 -6.78967 0.39538 5.98171 -0.2428 0.02818 0.18501 2.82255 -2.9683 -0 -0 -2.11219 -0.38666 0 0 -1.16852 0 0 -0.05297 0.07514 0 2.7458 -0.18275 0 -0.18838 -0.23872 0.37702 -1.7202
ASN_941 -8.1925 0.33509 8.54669 -0.28722 0.00329 0.54476 4.11089 -4.01526 -0.00965 -0.05052 -5.30079 -0.11927 0 0 0 -0.99619 0 0.00449 0.01403 0 2.62226 0.42828 0 -0.93687 0.17053 0.28965 -2.83831
LEU_942 -9.15369 0.84117 4.27479 -0.47214 0.19296 0.11104 3.14266 -3.14106 -0.0208 -0.11308 -2.57829 0.21215 0 0 0 0 0 -0.01596 0.12479 0.2897 0 -0.27854 0 0.18072 0.1448 0.35473 -5.90405
ALA_943 -3.81553 0.39476 2.7474 -0.02552 0.00081 0 1.31565 -1.82473 -0.01238 -0.12157 -1.05373 -0.39364 0 0 0 0 0 -0.11269 0 0 0 -0.15291 0 1.8394 -0.52958 0.51638 -1.22788
ARG_944 -6.8592 0.57816 6.37431 -0.61084 0.1194 0.38865 2.32541 -2.86143 -0.02837 -0.11472 -1.31691 0.06358 0 0 0 0 0 -0.03737 0.09221 2.08569 0 -0.14719 0 -1.2888 -0.20813 0.41982 -1.02572
MET_945 -10.239 1.29632 4.42082 -0.77788 0.42702 0.3569 2.50452 -2.53768 -0 -0 -1.96369 -0.15662 0 0 0 0 0 -0.05175 0.03566 2.02 0 0.04427 0 0.60916 0.31609 0.56493 -3.13091
ALA_946 -4.97171 1.66189 2.30361 -0.02376 0 0 1.93125 -1.92056 -0.00932 -0.04845 -1.06213 -0.39251 0 0 0 0 0 0.50806 0 0 0 -0.33844 0 1.8394 0.92921 1.76131 2.16785
PRO_947 -7.289 1.28313 3.47428 -0.07885 1e-05 0.04723 1.81002 -1.889 -0.01758 -0.11969 -2.60501 0.60471 0 0 0 0 0 0.0826 0.01665 0.54311 0 -0.34308 0 -2.4119 0.53062 2.16071 -4.20105
ILE_948 -9.84025 1.57362 3.21549 -0.51957 0.53715 0.11148 3.31869 -2.82831 -0 -0 -2.44556 -0.01452 0 0 0 0 0 0.02146 0.10849 0.51497 0 -0.35241 0 0.73287 5.56323 2.29437 1.9912
PRO_949 -7.74936 1.03593 3.30228 -0.07888 3e-05 0.04712 1.39857 -1.66289 -0.00714 -0.04619 -1.22952 0.63893 0 0 0 0 0 -0.11421 0.00648 0.47323 0 -0.45732 0 -2.4119 5.55344 1.72862 0.42722
TYR_950 -10.6954 1.21266 5.24561 -0.6964 0.11531 0.38084 3.19003 -3.23781 -0 -0 -1.66589 -0.1184 0 0 0 0 0 0.25588 0.09284 0 2.36202 -0.0532 0.0026 1.2797 -0.08336 0.57528 -1.83769
VAL_951 -8.63025 1.55932 3.32607 -0.31591 0.33338 0.07191 2.58116 -2.73952 -0 -0 -1.91683 -0.12776 0 0 0 0 0 -0.07039 0.00198 0.04192 0 -0.35022 0 1.9342 0.14539 0.63569 -3.51987
LEU_952 -10.5141 1.00233 2.90391 -0.48325 0.23527 0.10757 2.85586 -3.05771 -0.01758 -0.11969 -2.25403 0.25286 0 0 0 0 0 0.03378 0.06554 0.41695 0 -0.25848 0 0.18072 -0.13539 0.65143 -8.134
GLU_953 -6.51743 0.38872 8.34065 -0.29311 0.02134 0.28027 3.85652 -3.80063 -0 -0 -4.46858 -0.46395 0 0 0 -0.72501 0 0.0225 0.03509 0 3.84157 -0.056 0 -2.7348 -0.21624 0.48598 -2.00312
TYR_954 -10.4653 0.86638 5.98328 -0.89503 0.05707 0.35832 3.77081 -3.72229 -0 -0 -3.10568 -0.3176 0 0 -0.29641 0 0 -0.00895 0.01358 0 2.54747 -0.34599 0.32321 1.2797 -0.04876 0.54582 -3.46037
LEU_955 -9.8532 0.92732 4.94947 -0.47841 0.23493 0.11479 3.14039 -3.28179 -0 -0 -3.31815 0.21556 0 0 0 0 0 0.31926 0.05287 0.29521 0 -0.31344 0 0.18072 -0.16163 0.7488 -6.22729
ASN_956 -5.41592 0.41759 5.92696 -0.18273 0.04967 0.26702 2.46766 -2.97764 -0.00442 -0.08876 -2.13447 -0.30724 0 0 0 0 0 -0.03704 0.18124 0 1.87369 0.44522 0 -0.93687 -0.03677 0.5712 0.07839
ASN_957 -7.0614 0.7482 6.32214 -0.19219 0.01439 0.27583 3.2655 -3.2836 -0 -0 -1.47463 -0.35896 0 0 0 -0.80354 0 -0.0112 0.01835 0 1.72246 0.17763 0 -0.93687 0.12569 0.54375 -0.90846
THR_958 -7.6345 0.8099 4.46851 -0.12858 0.05557 0.07749 2.33296 -2.84196 -0 -0 -1.37874 -1.19763 0 0 -0.56239 0 0 -0.048 0.06308 0.0092 0 -0.253 2.3442 -1.0874 -0.27062 0.57094 -4.67099
ASN_959 -3.38509 0.19513 3.66412 -0.36903 0.06936 0.75161 1.31941 -1.81298 -0.00322 -0.07131 -0.62935 -0.85636 0 0 0 0 0 -0.10333 0.0222 0 1.72153 -1.02823 0 -0.93687 -0.72534 0.31454 -1.86322
GLN_960 -5.82281 0.41659 4.32395 -0.6521 0.08997 0.73852 1.76677 -2.12798 -0 -0 -1.52364 -0.68425 0 0 -0.56239 0 0 -0.03362 0.01139 0 2.31209 -0.13973 0 -0.18838 -0.45107 0.20405 -2.32262
LEU_961 -7.70429 1.25382 1.46519 -0.52125 0.2317 0.11012 0.94545 -1.74941 -0.00249 -0.05182 -0.22444 0.34678 0 0 0 0 0 0.10157 0.31106 0.73913 0 -0.18278 0 0.18072 -0.21359 0.42583 -4.5387
THR_962 -4.39098 0.33717 3.72935 -0.2061 0.09513 0.07532 2.45695 -2.02539 -0.00666 -0.03453 -1.75741 -0.99126 0 0 0 0 0 0.10055 0.06467 1.23066 0 -0.74414 2.30952 -1.0874 -0.27712 0.48297 -0.63871
ASP_963 -3.44424 0.22383 3.71647 -0.11383 0.01195 0.35111 1.65671 -1.76519 -0.00061 -0.00381 -2.16567 -0.32839 0 0 0 0 0 -0.05391 0.00159 0 1.69028 0.19018 0 -2.3716 -0.17503 0.3215 -2.25866
GLU_964 -3.79643 0.17374 4.65867 -0.20872 0.03178 0.29614 2.27962 -2.14579 -0.01215 -0.1283 -2.70576 -0.57542 0 0 0 -0.92091 0 -0.01163 0.01833 0 3.01658 -0.22 0 -2.7348 -0.39219 0.23065 -3.1466
LEU_965 -6.81469 0.56108 3.00214 -0.47585 0.17307 0.1075 2.23933 -2.39045 -0 -0 -1.07158 0.22019 0 0 0 0 0 -0.0159 0.02378 0.44463 0 -0.25316 0 0.18072 -0.33634 0.21712 -4.18842
LEU_966 -7.07697 0.60981 3.93149 -0.68698 0.1948 0.25296 2.64703 -2.72255 -0.00042 -0.00283 -2.31668 0.12178 0 0 0 0 0 -0.0182 0.0038 0.76797 0 -0.19794 0 0.18072 -0.06723 0.30881 -4.07062
GLN_967 -5.15137 0.31561 5.9429 -0.27271 0.05147 0.22141 2.36079 -2.80138 -0.00549 -0.09377 -2.59625 -0.48805 0 0 0 0 0 -0.03878 0.12333 0 2.79677 -0.0553 0 -0.18838 -0.0762 0.28326 0.32788
THR_968 -5.28565 0.32157 5.2244 -0.2009 0.14444 0.07097 2.62687 -2.71833 -0.01575 -0.15072 -2.83119 -0.02965 0 0 0 0 0 -0.01581 0.02094 0.05736 0 -0.02592 2.26088 -1.0874 0.01518 0.22782 -1.39091
ALA_969 -6.70852 0.8657 3.07694 -0.02427 0 0 2.83097 -2.73887 -0 -0 -2.58102 -0.33144 0 0 0 0 0 -0.01276 0 0 0 -0.22662 0 1.8394 -0.07772 0.43496 -3.65323
VAL_970 -7.21616 0.84485 3.95133 -0.309 0.15727 0.06893 3.01232 -2.81184 -0 -0 -2.88292 -0.25032 0 0 0 0 0 0.02373 0.00184 0.1634 0 -0.29966 0 1.9342 -0.26695 0.72875 -3.15024
GLN_971 -4.79416 0.27237 5.41365 -0.26727 0.05079 0.21452 2.51998 -2.62467 -0.03046 -0.27938 -2.22546 -0.48866 0 0 0 0 0 0.07826 0.09984 0 2.77066 -0.09764 0 -0.18838 -0.18777 0.52541 0.76165
PHE_972 -10.1154 1.01565 5.44121 -0.53386 0.2972 0.22338 3.1803 -3.49043 -0 -0 -2.58198 -0.13399 0 0 0 0 0 -0.02187 0.0009 0 3.19738 -0.087 0 1.0402 -0.19154 0.41573 -2.34415
LEU_973 -9.65223 0.81392 3.8042 -0.65143 0.14452 0.22451 2.82749 -2.87761 -0 -0 -2.56114 0.06103 0 0 0 0 0 0.04032 0.02121 1.12374 0 -0.2868 0 0.18072 -0.25003 0.74302 -6.29455
ASN_974 -5.61308 0.62895 5.36941 -0.29211 0.00567 0.56208 2.78136 -2.83437 -0.0149 -0.12964 -2.60851 -0.14948 0 0 0 0 0 0.089 0.12255 0 2.38983 0.54054 0 -0.93687 0.25159 0.55225 0.71428
GLU_975 -5.98827 0.25309 7.14934 -0.3365 0.06036 0.3952 3.31263 -2.97333 -0 -0 -3.99547 -0.62323 0 0 0 -1.13591 0 0.01693 0.0291 0 3.47512 -0.26013 0 -2.7348 0.11971 0.24611 -2.99005
GLY_976 -5.22909 0.38632 5.57288 -5e-05 0 0 2.79219 -2.72246 -0 -0 -2.91421 -0.41668 0 0 0 0 0 -0.07241 0 0 0 0.18771 0 0.83697 0.26605 0.23409 -1.07869
TYR_977 -9.05857 0.85057 4.60664 -0.85946 0.03018 0.29012 3.48778 -3.11192 -0 -0 -2.60949 -0.30315 0 0 -0.78651 0 0 0.01994 0.00321 0 1.91583 -0.44467 0.00792 1.2797 0.62915 0.208 -3.84472
TYR_978 -5.14471 0.23737 4.96842 -1.01881 0.07974 0.4096 2.15474 -2.41758 -0 -0 -1.31076 -0.2959 0 0 0 0 0 0.0063 0.09184 0 1.76471 -0.45545 4e-05 1.2797 0.11898 0.21064 0.67888
ARG_979 -7.09691 0.32079 7.40543 -0.6026 0.07726 0.33335 3.54667 -3.26138 -9e-05 -0.0026 -3.80904 0.19312 0 0 0 -1.13591 0 -0.05138 0.0776 2.50574 0 -0.10525 0 -1.2888 -0.16273 0.40981 -2.64694
GLN_980 -9.1741 0.75818 6.82106 -0.85423 0.18492 0.91979 3.89526 -3.60565 -0.03038 -0.21197 -3.13016 -0.88484 0 0 0 -0.99619 0 0.00639 0.12432 0 3.10864 -0.26298 0 -0.18838 -0.4352 0.43474 -3.52076
LEU_981 -6.8856 0.88515 3.47069 -0.49168 0.21082 0.12835 2.26679 -2.33754 -0.02454 -0.24864 -1.68289 0.18901 0 0 0 0 0 -0.05241 0.00508 0.26985 0 -0.10259 0 0.18072 -0.34671 0.43774 -4.12839
ARG_982 -4.41405 0.42892 4.07637 -0.63273 0.08545 0.40828 2.02694 -1.94636 -0.03569 -0.26422 -1.20174 0.2325 0 0 0 0 0 -0.05229 0.02202 2.18076 0 -0.03549 0 -1.2888 -0.38665 0.37052 -0.42626
TYR_983 -10.923 1.17301 5.94068 -0.64918 0.18559 0.3889 3.12365 -3.89529 -0.01465 -0.0749 -3.34477 -0.28832 0 0 -0.51045 0 0 -0.03104 0.37358 0 2.88996 -0.28314 0.32995 1.2797 -0.49423 0.53366 -4.29027
LYS_984 -6.82933 0.54646 5.60284 -0.45629 0.08274 0.26714 2.44428 -2.5845 -0.05359 -0.25916 -2.58155 0.59654 0 0 0 -0.39901 0 -0.03092 0.06516 2.08689 0 0.00955 0 -1.5107 -0.36998 0.6538 -2.71964
LEU_985 -7.63452 0.94279 5.17967 -0.47949 0.23047 0.08837 2.77965 -3.08279 -0.00031 -0.00892 -2.7951 0.27233 0 0 0 0 0 -0.00862 0.02646 0.37857 0 -0.31459 0 0.18072 -0.19882 1.00017 -3.44399
PRO_986 -1.5821 0.45826 1.2728 -0.06788 0 0.0421 0.42436 -0.52791 -0 -0 0.46869 0.57994 0 0 0 0 0 -0.20129 0.02379 0.20659 0 -0.69583 0 -2.4119 0.07768 1.10379 -0.82892
SER_987 -2.8917 0.2916 2.85883 -0.0335 0.00231 0.05728 1.34149 -1.42652 -0.01145 -0.12158 -0.04252 -1.07832 0 0 -0.67814 0 0 0.00784 2e-05 0.20505 0 -0.34931 0.60001 -0.77834 -0.15569 0.44793 -1.75471
GLY_988 -3.83797 0.19829 3.43526 -8e-05 0 0 1.58504 -1.83324 -0.05953 -0.28453 -1.05364 -0.40002 0 0 0 0 0 -0.17112 0 0 0 -1.52069 0 0.83697 -0.68703 0.22939 -3.56289
ALA_989 -5.59985 0.7732 2.83146 -0.023 0 0 2.26745 -2.25589 -0.01903 -0.08765 -1.83188 -0.14545 0 0 -0.67814 0 0 -0.00395 0 0 0 -0.02349 0 1.8394 -0.51488 0.22325 -3.24846
TYR_990 -10.7284 0.71838 4.42181 -0.65038 0.15933 0.31755 3.45885 -3.12829 -0.00789 -0.13559 -3.19791 -0.16429 0 0 -0.82117 0 0 0.06037 0.10439 0 2.11359 -0.32022 0.03675 1.2797 -0.28155 0.44841 -6.31655
ASP_991 -5.14225 0.27593 6.28794 -0.09973 0.00382 0.28543 3.64028 -2.80007 -0.02453 -0.16582 -5.34314 -1.04179 0 0 -0.88655 -1.5143 0 0.03068 0.03027 0 2.50791 -0.0408 0 -2.3716 0.02079 0.51513 -5.8324
ALA_992 -5.67224 1.07673 2.0213 -0.02767 0.00673 0 2.51458 -2.04609 -0 -0 -2.84309 -0.43749 0 0 -0.88655 0 0 0.00075 0 0 0 0.10981 0 1.8394 -0.12485 0.34515 -4.12352
PHE_993 -7.18547 0.83249 1.96272 -0.5397 0.03751 0.26809 1.3223 -1.84035 -0.03105 -0.21202 0.30465 0.11044 0 0 0 0 0 0.12515 0.08206 0 1.68661 -0.43455 0 1.0402 -0.09447 0.27223 -2.29316
TRP_994 -4.24628 0.54573 0.98781 -1.29014 0.27109 1.07258 0.20379 -0.94734 -0.0192 -0.12449 0.02141 -0.97789 0 0 0 0 0 -0.06844 0.10686 0 2.33872 -0.04148 0 1.6906 -0.08518 0.62643 0.06456
SER_995 -2.18775 0.19405 2.02819 -0.02622 0 0.06236 0.67312 -0.92434 -0.00158 -0.04985 0.58456 -0.47688 0 0 0 0 0 0.0008 0.01023 0.20159 0 -0.40547 0.6 -0.77834 -0.57567 0.56937 -0.50185
SER_996 -1.90732 0.64506 1.86293 -0.02834 0.00404 0.04477 0.90751 -0.91535 -0 -0 -0.19438 -0.90423 0 0 0 0 0 -0.04081 0.00023 0.4831 0 0.00121 0.60964 -0.77834 5.44438 1.73136 6.96546
PRO_997 -1.65129 0.61693 1.14993 -0.18325 0.07557 0.12846 0.14847 -0.39566 -0 -0 0.21848 0.04099 0 0 0 0 0 0.03352 0.02606 0.1715 0 -0.82633 0 -2.4119 6.01519 1.76792 4.92459
SER_998 -2.70816 0.24539 3.1792 -0.03098 0 0.07232 1.74548 -1.47422 -0.00158 -0.04985 -2.11527 -0.10928 0 0 0 -0.61194 0 0.32415 0.00304 0.05952 0 -0.51243 0.69537 -0.77834 0.1808 0.40891 -1.47787
ASP_999 -2.56513 0.26109 3.55574 -0.10625 0.00415 0.30553 1.77793 -1.63004 -0 -0 -3.14276 -1.10333 0 0 -0.88914 -0.39136 0 -0.01981 0.00643 0 2.48714 -0.34168 0 -2.3716 -0.22611 0.82948 -3.55972
GLY_1000 -3.43051 0.64481 2.77518 -0.00034 0 0 1.33658 -1.6829 -0.01232 -0.12388 -1.81181 -0.20218 0 0 -0.88914 0 0 -0.11768 0 0 0 -0.36748 0 0.83697 -0.01832 0.72459 -2.33842
SER_1001 -6.09063 0.48105 7.00526 -0.03471 0.00115 0.06309 3.91448 -3.27382 -0.02205 -0.16497 -4.29759 -0.79582 0 0 -0.22249 0 0 -0.04904 0.0623 0.44619 0 0.48395 0.87273 -0.77834 0.32409 0.46275 -1.61238
SER_1002 -6.13772 0.36705 5.12952 -0.02688 0 0.04136 3.11468 -2.72019 -0.00086 -0.0023 -2.22836 -0.9972 0 0 -0.2538 0 0 -0.01789 0.0063 0.20097 0 -0.06453 0.93238 -0.77834 -0.12364 0.72448 -2.83496
TRP_1003 -9.77809 1.37379 4.13298 -0.68893 0.49816 0.36388 2.91636 -3.05842 -0 -0 -1.50646 -0.47122 0 0 0 0 0 0.02352 0.00318 0 3.52142 0.06336 0 1.6906 -0.28652 0.73781 -0.46461
LEU_1004 -9.11269 0.54745 4.81107 -0.49922 0.17085 0.11985 3.54002 -3.2364 -0 -0 -2.84211 -0.0494 0 0 -0.22249 0 0 -0.0407 0.16263 3.03757 0 -0.27726 0 0.18072 -0.03081 0.49732 -3.24357
SER_1005 -6.95694 0.34358 6.7137 -0.02999 0.00013 0.02079 3.80042 -3.4067 -0 -0 -4.35976 -0.02309 0 0 -0.82117 0 0 0.12345 0.00122 0.49525 0 0.31768 1.79917 -0.77834 -0.0291 0.37111 -2.41859
ALA_1006 -5.72041 0.49935 3.06472 -0.02125 0 0 2.20402 -2.49895 -0 -0 -1.91801 -0.33854 0 0 0 0 0 0.00031 0 0 0 -0.19781 0 1.8394 -0.13367 0.32949 -2.89136
TYR_1007 -9.87475 1.25831 5.21499 -0.77234 0.02496 0.26681 3.59653 -3.33999 -4e-05 -0.00014 -3.02058 -0.28662 0 0 0 0 0 -0.00265 0.50867 0 2.0573 -0.09228 0.0422 1.2797 -0.23731 0.45053 -2.92672
THR_1008 -8.17019 0.62068 5.82108 -0.2041 0.14355 0.07241 3.72435 -3.32859 -0 -0 -3.51236 -0.05219 0 0 0 0 0 0.06494 0.00243 0.06604 0 -0.00661 2.28719 -1.0874 -0.00066 0.45998 -3.09945
PHE_1009 -10.0413 0.82735 4.69299 -0.75757 0.03395 0.17369 3.16602 -3.22274 -0 -0 -2.845 -0.14364 0 0 0 0 0 0.11964 0.13024 0 1.75072 -0.5049 0 1.0402 0.11399 0.62242 -4.84391
LYS_1010 -6.46176 0.4941 8.30159 -0.44127 0.05804 0.25015 3.42925 -3.56968 -0.0175 -0.07542 -3.61467 -0.13116 0 0 0 0 0 -0.00893 0.29662 2.19496 0 -0.00581 0 -1.5107 -0.15872 0.57514 -0.39577
THR_1011 -6.31946 0.55113 5.47292 -0.21093 0.16719 0.07624 3.50702 -3.04744 -0 -0 -3.87463 -0.09954 0 0 0 0 0 -0.01562 0.02122 0.06165 0 0.00137 2.31846 -1.0874 -0.15766 0.29198 -2.34349
PHE_1012 -10.4236 0.87407 3.5561 -0.53833 0.33721 0.25685 3.18261 -3.06982 -0 -0 -1.89846 -0.26895 0 0 0 0 0 -0.01272 0.14264 0 3.18069 0.01589 0 1.0402 -0.04858 0.45268 -3.2215
GLU_1013 -7.27759 0.82326 10.0198 -0.67912 0.31475 1.27534 3.74905 -4.02932 -0 -1e-05 -4.84902 -0.60842 0 0 0 -1.32646 0 -0.0405 0.00547 0 3.61895 -0.2545 0 -2.7348 -0.40944 0.58472 -1.81781
LYS_1014 -6.2568 0.67843 6.64924 -0.6257 0.2418 0.33954 2.96063 -2.77678 -0 -0 -3.38357 0.09383 0 0 0 -0.72501 0 0.09131 0.10363 1.90825 0 -0.17447 0 -1.5107 -0.38546 0.70196 -2.06987
ALA_1015 -6.31308 0.49205 4.24945 -0.02185 0 0 3.85919 -2.86145 -0 -0 -3.72262 -0.38968 0 0 0 0 0 0.10675 0 0 0 -0.38161 0 1.8394 -0.41357 0.84615 -2.71086
LYS_1016 -6.42137 1.00629 7.40517 -0.66707 0.30164 0.38969 3.03482 -3.31066 -0.01712 -0.13599 -3.77763 -0.16139 0 0 0 -0.44975 0 -0.18275 0.31758 2.74126 0 -0.01876 0 -1.5107 0.0132 0.80379 -0.63975
LYS_1017 -3.3529 0.26798 2.98858 -0.51288 0.14853 0.32407 1.13409 -1.44657 -0 -0 -0.75378 -0.00177 0 0 0 0 0 -0.04913 0.05147 1.98579 0 -0.06396 0 -1.5107 0.09093 0.43141 -0.26881
TYR_1018 -7.55917 0.71796 1.81776 -0.63889 0.04089 0.37098 1.78598 -1.90412 -0.02854 -0.15536 -1.02988 -0.0918 0 0 0 0 0 0.00681 0.0539 0 2.06894 -0.3172 0.00152 1.2797 0.18955 0.30208 -3.08889
ILE_1019 -8.18388 1.38365 3.36211 -0.65489 0.54208 0.13802 2.20928 -2.63012 -0.0214 -0.10917 -1.01326 0.29599 0 0 0 0 0 0.13778 0.17865 0.9867 0 -0.7832 0 0.73287 0.20084 0.93278 -2.29517
TYR_1020 -3.39188 0.2584 2.06978 -0.85718 0.06877 0.16577 0.28028 -1.4215 -0.02035 -0.17741 -0.22153 -0.4164 0 0 0 0 0 -0.00822 0.08246 0 1.97925 0.05223 0.00118 1.2797 -0.50084 0.9364 0.15889
VAL_1021 -6.89378 0.47358 1.18025 -0.32726 0.25341 0.07276 0.72476 -1.85848 -0.0073 -0.04589 0.08079 -0.61627 0 0 0 0 0 -0.03073 0.06033 1.02546 0 -0.59419 0 1.9342 -0.36215 0.5143 -4.4162
ASP_1022 -5.00115 0.51032 6.96816 -0.191 0.07095 0.59779 3.0625 -2.78018 -0 -0 -4.45412 -1.51245 0 0 -1.51376 0 0 -0.07719 0.2331 0 2.24838 -0.59246 0 -2.3716 -0.2488 0.50124 -4.55027
GLY_1023 -2.77572 0.2021 3.69866 -4e-05 0 0 1.97956 -1.74225 -0.01822 -0.20664 -1.34067 -0.41953 0 0 0 0 0 -0.17973 0 0 0 0.38438 0 0.83697 -0.00412 0.31469 0.72944
LYS_1024 -5.41418 0.56824 6.51623 -0.45639 0.09752 0.24464 2.37255 -2.66165 -0 -0 -3.92459 0.12959 0 0 -0.72725 0 0 -0.05351 0.41501 1.57801 0 -0.04065 0 -1.5107 -0.15025 0.27418 -2.7432
ILE_1025 -8.09191 0.85755 5.26419 -0.64927 0.43362 0.13732 3.09254 -2.83075 -0.00357 -0.05077 -2.60133 0.19472 0 0 0 0 0 0.01037 0.02865 0.6252 0 -0.48367 0 0.73287 -0.28847 0.61414 -3.00858
GLN_1026 -7.72655 0.31412 7.17421 -0.27279 0.01758 0.19438 3.59719 -3.47862 -0.0201 -0.15195 -2.49889 -0.37182 0 0 0 -0.87671 0 -0.05076 0.04626 0 3.18222 -0.11984 0 -0.18838 -0.12954 0.80869 -0.5513
GLN_1027 -6.49158 0.51575 6.00214 -0.76903 0.11279 0.78747 3.14801 -2.98361 -0 -0 -2.9614 -0.79133 0 0 0 -0.45066 0 0.00877 0.02289 0 3.11975 -0.03283 0 -0.18838 -0.21741 0.65222 -0.51645
GLN_1028 -7.26092 0.44029 7.61482 -0.43927 0.07334 0.36834 3.719 -3.59054 -0.00031 -0.00892 -4.04806 0.25613 0 0 0 -0.39901 0 0.10375 0.14864 0 4.29513 -0.18757 0 -0.18838 -0.27749 0.60341 1.22239
THR_1029 -7.37209 0.52149 6.00023 -0.19724 0.10459 0.07207 3.23253 -3.18454 -0 -0 -3.01905 -0.15109 0 0 0 0 0 0.03402 0.07142 0.13653 0 -0.00839 2.24504 -1.0874 -0.15285 0.60892 -2.14582
LEU_1030 -9.49066 1.39236 4.07184 -0.7538 0.35264 0.29772 2.76606 -2.94378 -0 -0 -2.39845 0.21376 0 0 0 0 0 -0.01454 0.12003 0.82012 0 -0.19648 0 0.18072 0.06974 0.75425 -4.75846
LEU_1031 -5.97912 0.23979 5.63237 -0.48359 0.29211 0.11512 3.02753 -2.81379 -0.00815 -0.04498 -2.54779 0.21775 0 0 0 0 0 0.26627 0.01918 0.30341 0 -0.28379 0 0.18072 -0.15399 0.72639 -1.29455
TYR_1032 -9.38407 0.75878 7.29232 -0.99387 0.10178 0.3539 4.22091 -3.95216 -0.022 -0.09389 -3.94115 -0.29429 0 0 0 -0.49722 0 0.01909 0.12717 0 1.74038 -0.44992 0.17119 1.2797 -0.10157 0.4809 -3.18402
LEU_1033 -8.91058 0.66962 3.17254 -0.46514 0.17471 0.10388 2.42507 -2.86622 -0 -0 -1.42081 0.23655 0 0 0 0 0 0.01613 0.08727 0.35911 0 -0.26495 0 0.18072 -0.07919 0.39103 -6.19025
GLN_1034 -7.3103 0.65112 5.57469 -0.9538 0.21756 1.13896 1.94975 -2.79766 -0.01027 -0.0717 -1.17355 -0.9312 0 0 0 0 0 -0.00718 0.27647 0 4.5698 -0.00281 0 -0.18838 -0.21495 0.36637 1.08292
THR_1035 -3.45577 0.07064 4.52041 -0.20749 0.16356 0.07639 1.70847 -2.05356 -0.01123 -0.08824 -1.96668 -0.1931 0 0 0 0 0 0.12358 3e-05 0.17415 0 0.01243 2.3457 -1.0874 0.19314 0.41919 0.74422
SER_1036 -3.18493 0.09988 3.2299 -0.02597 0.00273 0.02641 1.23317 -1.54191 -0.00828 -0.04561 -1.27704 -0.11603 0 0 0 0 0 0.00738 0.0065 0.832 0 -0.19034 0.61297 -0.77834 -0.00472 0.54138 -0.58084
GLN_1037 -7.90544 0.61643 6.32944 -0.56221 0.06269 0.82691 3.31222 -3.06761 -0.02204 -0.09391 -2.48261 -0.53552 0 0 0 -0.10586 0 -0.0472 0.27558 0 3.49323 -0.03814 0 -0.18838 -0.41508 0.83873 0.29123
LYS_1038 -4.85447 0.33456 5.19503 -0.39102 0.07236 0.17897 1.638 -2.19574 -0.00096 -0.01654 -4.11397 0.20617 0 0 0 -0.42853 0 0.06704 0.24699 1.80546 0 -0.0254 0 -1.5107 -0.34473 0.76765 -3.36984
LEU_1039 -6.82452 0.61842 5.3774 -0.47471 0.26798 0.08281 2.29259 -2.74059 -0 -0 -2.07954 0.25214 0 0 0 0 0 0.0172 0.00228 0.37608 0 -0.26894 0 0.18072 -0.2056 0.43598 -2.69029
ASP_1040 -1.20299 0.11449 1.54374 -0.11627 0.01007 0.35824 0.38282 -0.72845 -0 -0 0.4702 -0.48288 0 0 0 0 0 -0.10537 0.0249 0 1.72809 -0.00875 0 -2.3716 -0.16781 0.30242 -0.24915
ASN_1041 -3.41466 0.25984 3.18616 -0.34443 0.09932 0.64073 1.39065 -1.5883 -0.00726 -0.05654 -0.30024 -1.02507 0 0 -0.67925 0 0 -0.06081 0.01132 0 2.24362 -0.41701 0 -0.93687 -0.49741 0.20006 -1.29617
GLY_1042 -3.8851 0.19999 3.75577 -7e-05 0 0 1.87383 -1.96572 -0.00182 -0.00871 -1.66973 -0.38228 0 0 0 0 0 -0.16327 0 0 0 -1.50684 0 0.83697 -0.8023 0.2242 -3.49507
CYS:disulfide_1043 -6.39633 0.42941 4.47072 -0.03491 0 0.01292 2.25338 -2.39525 -0.01577 -0.09057 -1.84343 -0.1239 0 0 -0.67925 0 -0.65783 -0.0136 0.07382 0.25227 0 0.10478 0 3.6196 -0.60503 0.22456 -1.41439
PHE_1044 -11.3589 1.09843 3.29815 -0.60746 0.12996 0.29389 2.64925 -2.96266 -0 -0 -1.67211 -0.00045 0 0 -0.67657 0 0 -0.03058 0.12493 0 2.27638 -0.08008 0 1.0402 -0.24189 0.24188 -6.47761
LYS_1045 -5.74377 0.62526 6.0517 -0.55373 0.19315 0.28529 3.03072 -2.63181 -0.00654 -0.02497 -5.22248 0.6575 0 0 0 -0.75467 0 0.04097 0.30465 2.76401 0 0.1013 0 -1.5107 -0.15333 0.44599 -2.10146
ALA_1046 -3.75778 0.55307 0.90149 -0.02591 0.00043 0 0.6818 -1.09089 -0.02864 -0.13556 0.07601 -0.22367 0 0 0 0 0 -0.04478 0 0 0 -0.09123 0 1.8394 -0.51443 0.43765 -1.42304
GLU_1047 -3.86522 0.27847 4.73257 -0.46301 0.03969 0.69097 2.83369 -2.12829 -0 -0 -2.76283 -1.39083 0 0 -1.30799 0 0 -0.00598 0.06352 0 4.30383 0.06305 0 -2.7348 -0.34978 0.39275 -1.61018
GLY_1048 -2.53464 0.43847 2.42082 -0.00026 0 0 1.50784 -1.33455 -0 -0 -2.14543 -0.21771 0 0 -1.05419 0 0 -0.0545 0 0 0 -1.51781 0 0.83697 0.15223 0.37001 -3.13276
ASN_1049 -3.99314 0.65651 3.82516 -0.19705 0.01694 0.31982 1.83544 -1.90979 -0.01888 -0.14475 -3.26794 -0.52372 0 0 0 -0.90236 0 0.05924 0.09024 0 2.72525 -0.60229 0 -0.93687 0.06894 0.48748 -2.41178
LEU_1050 -5.64257 0.51191 1.82691 -0.54635 0.2423 0.17522 0.83527 -1.76303 -0 -0 -0.03831 -0.08652 0 0 0 0 0 0.03191 0.16728 2.46338 0 0.05545 0 0.18072 0.35612 0.67122 -0.55909
PHE_1051 -5.42365 1.0663 2.60216 -0.5603 0.01707 0.22126 1.43732 -1.71981 -0.03124 -0.25086 -2.32767 -0.02439 0 0 0 0 0 -0.04415 0.11687 0 2.53404 0.06447 0 1.0402 0.24978 0.49717 -0.53543
MET_1052 -7.85665 0.78454 3.65644 -0.47128 0.2335 0.23967 1.26566 -2.03107 -0.01838 -0.13457 0.16493 -0.47841 0 0 0 0 0 0.02396 0.14248 1.58104 0 0.02793 0 0.60916 0.29194 0.55688 -1.41222
ARG_1053 -5.80345 0.57626 5.24602 -0.50865 0.06411 0.26873 1.92976 -2.4696 -0 -0 -2.54611 0.64741 0 0 0 0 0 0.22163 0.17761 2.25718 0 -0.15789 0 -1.2888 0.24591 0.52803 -0.61183
GLN_1054 -6.56075 0.61015 5.65606 -0.68859 0.21595 0.79396 2.23871 -2.46224 -0.04465 -0.25284 -1.23367 -0.24534 0 0 -0.68515 0 0 -0.09584 0.18709 0 2.53001 0.28481 0 -0.18838 0.80838 0.3175 1.18517
CYS_1055 -6.31466 0.75319 3.59642 -0.05976 0.043 0.02647 1.22848 -1.79157 -0.00682 -0.15053 -1.35126 -0.42261 0 0 -0.51071 0 0 -0.01182 0.02875 0.30761 0 0.05753 0 3.6196 1.00425 0.52116 0.56672
GLY_1056 -2.5882 0.18334 2.49608 -0.0002 0 0 1.22815 -1.34127 -0.03578 -0.22345 -0.31893 -0.2308 0 0 0 0 0 0.01578 0 0 0 0.53224 0 0.83697 0.15071 0.4085 1.11314
GLN_1057 -5.09333 0.48479 3.90997 -0.66645 0.13784 0.75634 1.24115 -1.73284 -0 -0 -0.62189 -0.69488 0 0 -0.51071 0 0 -0.01145 0.15094 0 2.53197 -0.15494 0 -0.18838 -0.20683 0.27471 -0.394
GLU_1058 -2.39909 0.20391 2.88834 -0.2253 0.03518 0.36658 0.83872 -1.21506 -0.00233 -0.03516 -0.69813 -0.52684 0 0 -0.43217 0 0 -0.10083 0.0065 0 2.71517 0.03416 0 -2.7348 -0.30285 0.28631 -1.2977
ARG_1059 -4.42131 0.34539 5.08079 -0.91978 0.22134 0.67007 1.83485 -2.16544 -0.00233 -0.03516 -1.72757 -0.07778 0 0 -0.43217 0 0 0.0065 0.01005 1.7388 0 -0.21774 0 -1.2888 -0.10169 0.24858 -1.2334
ASP_1060 -5.09875 0.18264 7.10838 -0.10672 0.00179 0.31477 3.56369 -2.97973 -0.02864 -0.13556 -5.87503 -0.53755 0 0 0 -0.75467 0 -0.03639 0.08371 0 1.69403 0.08067 0 -2.3716 -0.27276 0.41351 -4.7542
LEU_1061 -6.41127 0.94317 2.34756 -0.50364 0.27295 0.11616 1.54891 -2.03265 -0 -0 -1.06944 0.27223 0 0 0 0 0 -0.04468 0.56793 0.32132 0 -0.29387 0 0.18072 -0.34134 0.48965 -3.63628
CYS_1062 -6.51946 0.53403 4.098 -0.04439 0 0.01646 1.92943 -2.13723 -0 -0 -1.20155 -0.42684 0 0 0 0 0 0.22381 0.00221 0.28837 0 0.32651 0 3.6196 0.01487 0.3545 1.07832
PHE_1063 -11.23 1.38484 4.96233 -0.99613 0.10981 0.43121 2.82934 -3.58722 -0 -0 -2.39388 0.03668 0 0 0 0 0 0.00533 0.05922 0 2.63305 -0.17662 0 1.0402 0.10172 0.40448 -4.38561
THR_1064 -8.89913 0.50744 6.15176 -0.19802 0.0798 0.06876 4.19471 -3.63307 -0 -0 -4.69803 0.01095 0 0 -0.67657 0 0 0.02574 0.04352 0.07118 0 0.03255 2.31866 -1.0874 -0.01224 0.53099 -5.1684
ALA_1065 -6.68716 0.59294 3.31317 -0.02124 0 0 3.01817 -2.92095 -0 -0 -1.79089 -0.35338 0 0 0 0 0 0.07753 0 0 0 -0.23523 0 1.8394 -0.13068 0.37696 -2.92134
TYR_1066 -8.32963 0.8358 5.25072 -0.78264 0.02691 0.23623 3.48183 -3.21085 -0.00685 -0.08157 -2.84557 -0.30815 0 0 0 0 0 0.1036 0.01644 0 1.75187 -0.40765 0.00323 1.2797 -0.14093 0.55314 -2.57436
LEU_1067 -9.00423 1.05988 2.78346 -0.51196 0.2337 0.12033 2.72642 -2.83807 -0.00246 -0.02017 -2.04509 0.23124 0 0 0 0 0 -0.04217 0.02045 0.40491 0 -0.25966 0 0.18072 -0.08354 0.87198 -6.17426
ALA_1068 -6.75018 0.76991 2.98843 -0.02093 0 0 2.98754 -2.81179 -0 -0 -2.7618 -0.36996 0 0 0 0 0 0.09181 0 0 0 -0.28193 0 1.8394 -0.37536 0.83081 -3.86404
ILE_1069 -9.06514 1.10233 4.78855 -0.46352 0.27777 0.077 3.37477 -3.34975 -0 -0 -1.7599 0.37507 0 0 0 0 0 -0.03873 0.07984 1.23917 0 -0.07091 0 0.73287 -0.2959 0.94821 -2.04826
ALA_1070 -5.06347 0.32991 2.96522 -0.02171 0 0 1.90701 -2.23868 -0 -0 -1.18803 -0.37063 0 0 0 0 0 -0.03587 0 0 0 -0.36639 0 1.8394 -0.35615 0.67531 -1.92407
LEU_1071 -8.76784 1.5247 2.4918 -0.55129 0.29471 0.12751 2.25116 -2.48443 -0.03739 -0.27372 -1.35292 0.04808 0 0 0 0 0 -0.03679 0.07145 2.95215 0 -0.22846 0 0.18072 -0.25215 0.49275 -3.54996
LEU_1072 -8.75235 1.6224 1.91387 -0.54522 0.3451 0.14376 1.99754 -2.33575 -0.00246 -0.02017 -0.80307 0.22692 0 0 0 0 0 0.0564 0.44402 0.29356 0 -0.29922 0 0.18072 -0.15418 0.82017 -4.86797
GLU_1073 -5.21763 0.7126 6.94183 -0.24265 0.03463 0.34693 2.66375 -2.82412 -0.01033 -0.0827 -5.78759 -0.56025 0 0 0 -1.19822 0 -0.07508 0.32882 0 4.11728 -0.0896 0 -2.7348 -0.45078 0.63642 -3.49148
SER_1074 -4.67801 0.59981 5.13521 -0.01836 0 0.03205 2.57716 -2.29789 -0.01443 -0.1512 -2.11389 -0.99895 0 0 0 0 0 0.0415 0.08332 1.64369 0 -0.24002 0.61793 -0.77834 0.12023 0.38978 -0.05042
ASN_1075 -2.06393 0.12095 2.3542 -0.38989 0.11988 0.78633 0.53351 -1.12652 -0.00811 -0.11958 -0.44407 -0.76339 0 0 0 0 0 0.00276 0.00256 0 1.84625 -0.55099 0 -0.93687 0.4416 0.28619 0.09088
TYR_1076 -6.11328 0.88557 2.95524 -0.59027 0.03321 0.29694 1.70241 -1.90668 -0.04571 -0.36386 -1.57898 -0.16242 0 0 0 -0.45066 0 0.091 0.10846 0 1.92632 -0.23671 0.00093 1.2797 -0.06386 0.34132 -1.89133
SER_1077 -2.55388 0.38459 3.08575 -0.03011 0 0.05112 1.68406 -1.45606 -0.0113 -0.14414 -1.25565 -0.99605 0 0 -0.92787 0 0 -0.01976 0.02335 1.09289 0 -0.05707 0.62694 -0.77834 -0.41736 0.31952 -1.37937
SER_1078 -2.9874 0.17706 1.77322 -0.03075 0.00059 0.05211 0.9278 -1.14029 -0.02528 -0.29776 0.46356 -0.99191 0 0 0 0 0 -0.05543 0.00605 0.15296 0 -0.36073 0.61509 -0.77834 -0.54581 0.19152 -2.85376
GLY_1079 -1.98962 0.41169 2.42894 -6e-05 0 0 0.91763 -1.17755 -0 -0 -0.44065 -0.38621 0 0 -0.92787 0 0 -0.03107 0 0 0 0.27528 0 0.83697 -0.29112 0.18814 -0.18552
MET_1080 -7.54402 0.59022 5.52551 -0.4481 0.04177 0.02136 3.10995 -2.7389 -0.00856 -0.07295 -2.18549 -0.10909 0 0 0 0 0 0.01647 0.6276 2.92568 0 0.34829 0 0.60916 -0.11708 0.41343 1.00525
THR_1081 -4.38652 0.33963 4.00249 -0.1987 0.1343 0.07347 1.54213 -1.95053 -0 -0 -0.08336 -0.60956 0 0 0 0 0 -0.02792 0.0259 0.07637 0 0.07706 2.28496 -1.0874 0.12898 0.47839 0.8197
LEU_1082 -9.94224 1.48183 2.22615 -0.62268 0.45006 0.26234 2.27627 -2.5901 -0 -0 -0.72153 -0.20618 0 0 0 0 0 -0.00292 0.1554 1.07049 0 -0.17805 0 0.18072 0.31397 0.63754 -5.20892
LEU_1083 -10.5019 1.54458 4.02956 -0.52574 0.3688 0.12902 2.80429 -3.34721 -0.01198 -0.05365 -1.19488 0.26923 0 0 0 0 0 -0.0552 0.00129 0.29771 0 -0.30061 0 0.18072 -0.0829 0.81288 -5.63599
ASP_1084 -3.9576 0.18934 5.38075 -0.17263 0.00067 0.56995 2.06124 -2.47062 -0 -0 -2.29344 -0.29833 0 0 0 0 0 0.02253 0.10981 0 3.20487 0.23317 0 -2.3716 -0.22434 0.65672 0.64049
ASP_1085 -5.98794 0.51476 8.225 -0.10233 0.00165 0.30991 3.17248 -3.63271 -0.00858 -0.07325 -5.20664 -0.48129 0 0 0 -0.42853 0 -0.02905 0.07185 0 2.63271 -0.05571 0 -2.3716 -0.08401 0.56517 -2.96808
ALA_1086 -6.80723 0.80944 3.86237 -0.02298 0 0 3.09921 -2.98845 -0 -0 -2.4602 -0.35869 0 0 0 0 0 -0.04959 0 0 0 -0.21923 0 1.8394 -0.24221 0.34011 -3.19804
LEU_1087 -8.64536 1.08764 3.37046 -0.48572 0.31728 0.10875 3.03516 -2.85705 -0.00555 -0.04212 -2.88161 0.2393 0 0 0 0 0 0.20538 0.09349 0.40257 0 -0.26599 0 0.18072 -0.31464 0.51737 -5.93993
GLY_1088 -2.82519 0.16625 3.90881 -4e-05 0 0 1.80914 -1.93562 -0.01198 -0.05365 -1.52633 -0.4274 0 0 0 0 0 0.00923 0 0 0 0.4044 0 0.83697 0.35925 0.49451 1.20834
CYS:disulfide_1089 -6.57522 0.53295 4.7387 -0.06311 0.00173 0.06523 2.75073 -2.74318 -0 -0 -2.77533 -0.37395 0 0 0 0 -0.65783 0.00893 0.26207 0.60753 0 0.23238 0 3.6196 0.97088 0.22509 0.82721
LEU_1090 -10.8599 1.83567 2.61211 -0.54075 0.46703 0.13245 2.98044 -3.23042 -0 -0 -1.71378 0.29484 0 0 0 0 0 0.09688 0.10938 0.31593 0 -0.28973 0 0.18072 0.33243 0.49586 -6.78087
GLU_1091 -4.84876 0.35743 4.73448 -0.33448 0.07084 0.38293 2.03863 -2.361 -0 -0 -1.70974 -0.60019 0 0 0 0 0 0.10227 0.0106 0 3.19518 -0.0921 0 -2.7348 -0.29741 0.52534 -1.56078
ALA_1092 -3.42686 0.3342 4.0807 -0.02124 0 0 2.44455 -2.18472 -0.00567 -0.04286 -2.21371 -0.34355 0 0 0 0 0 -0.04828 0 0 0 -0.19632 0 1.8394 -0.33104 0.33409 0.21869
ALA_1093 -6.33407 1.62718 3.31023 -0.02407 0 0 3.32776 -2.89121 -0 -0 -2.6145 -0.37114 0 0 0 0 0 0.09463 0 0 0 -0.41162 0 1.8394 -0.51392 0.58467 -2.37666
MET_1094 -6.4064 0.7594 4.25377 -0.51532 0.18086 0.12979 2.06304 -2.23718 -0.00877 -0.11028 -0.76542 -0.29683 0 0 0 0 0 -0.11763 0.24641 2.22428 0 0.1838 0 0.60916 -0.18203 0.58847 0.59911
SER_1095 -2.30347 0.56737 3.19789 -0.04503 0 0.0941 1.49762 -1.44436 -0 -0 -0.77937 0.08639 0 0 0 0 0 0.08798 0.00259 0.51217 0 0.36731 0.60002 -0.77834 0.44559 28.3362 30.4447
SER_1096 -2.56585 0.42492 2.86193 -0.0252 0.0012 0.02567 1.19154 -1.41257 -0.00265 -0.05526 -0.1674 -0.13226 0 0 0 0 0 -0.02986 0.00787 0.65993 0 0.10106 0.60028 -0.77834 0.22044 28.6048 29.5302
ALA_1097 -3.94612 0.49787 2.08531 -0.02933 0.00631 0 1.92134 -1.73079 -0.00024 -0.00117 -1.17499 -0.39641 0 0 0 0 0 -0.08092 0 0 0 0.44781 0 1.8394 0.30496 0.59117 0.33418
SER_1098 -1.26167 0.03461 1.61414 -0.03154 0.00231 0.05277 0.18831 -0.75302 -0.00252 -0.05453 -0.30836 -1.03043 0 0 0 0 0 -0.00517 0.00472 0.28994 0 -0.29866 0.60407 -0.77834 0.03532 0.28368 -1.41437
THR_1099 -4.7456 0.29877 4.23019 -0.2191 0.159 0.10172 2.34 -2.17433 -0 -0 -1.633 -1.20902 0 0 -0.61364 0 0 -0.01816 0.04213 1.56018 0 0.01914 2.30554 -1.0874 -0.26623 0.5396 -0.37021
LEU_1100 -6.28482 0.44978 2.41001 -0.47702 0.119 0.11215 1.37684 -2.00442 -0.01664 -0.10502 -0.9705 0.20538 0 0 0 0 0 -0.05683 0.01678 0.27098 0 -0.30106 0 0.18072 -0.09712 0.65333 -4.51844
TYR_1101 -9.52982 0.94962 4.31743 -0.83459 0.06066 0.27022 2.28517 -2.87776 -0.00065 -0.00365 -1.02765 -0.30011 0 0 -0.61364 0 0 0.02451 0.20193 0 1.84763 -0.43131 0.00653 1.2797 -0.08138 0.37474 -4.08243
PHE_1102 -11.2881 2.05008 3.72348 -1.09171 0.16867 0.38654 2.65177 -3.18904 -0 -0 -1.83085 -0.02019 0 0 0 0 0 0.178 0.06958 0 1.72422 -0.49824 0 1.0402 0.23149 0.53074 -5.16341
LYS_1103 -9.03275 0.81907 7.65553 -0.46277 0.09621 0.25876 3.32785 -3.73798 -0 -0 -2.9941 0.12637 0 0 0 0 0 -0.03464 0.11561 2.5371 0 -0.00167 0 -1.5107 -0.10114 0.81482 -2.12441
SER_1104 -6.69417 0.46677 6.42235 -0.02814 0 0.06645 3.1823 -3.09477 -0.01639 -0.14487 -2.94065 -0.58902 0 0 0 0 0 0.05184 0.00675 0.76389 0 0.32767 0.62427 -0.77834 -0.10881 0.50327 -1.97961
TYR_1105 -10.1542 0.85805 4.48227 -0.49706 0.05034 0.20143 3.5774 -3.24199 -0.03411 -0.27897 -2.70397 -0.26948 0 0 0 -0.30237 0 -0.03235 0.25457 0 3.8904 0.0664 0.001 1.2797 -0.01652 0.51214 -2.35732
THR_1106 -8.73824 1.02503 5.21073 -0.214 0.18224 0.0793 3.47085 -3.3493 -0 -0 -3.48018 -0.1086 0 0 0 0 0 0.03697 0.08518 0.67606 0 0.14103 2.24239 -1.0874 -0.17787 0.87556 -3.13025
VAL_1107 -9.51002 1.72638 5.04689 -0.31761 0.45199 0.0736 3.85576 -3.39245 -0 -0 -3.31795 -0.13259 0 0 0 0 0 -0.01188 0.01356 0.03544 0 -0.29118 0 1.9342 -0.05603 1.46985 -2.42203
TYR_1108 -11.6207 1.11132 5.82779 -0.79692 0.18884 0.30965 3.35617 -3.69659 -0 -0 -3.12983 -0.28769 0 0 0 -0.36586 0 0.09772 0.2507 0 3.20912 0.12751 0.00928 1.2797 -0.14138 1.48859 -2.78254
VAL_1109 -10.0154 2.08027 2.79481 -0.30766 0.33862 0.06799 3.1924 -3.2241 -0 -0 -1.70102 0.18113 0 0 0 0 0 0.09096 0.01362 0.04075 0 -0.14528 0 1.9342 0.07591 0.98338 -3.59942
PHE_1110 -11.7424 1.06654 4.40227 -0.6966 0.10287 0.34254 3.16958 -3.41867 -0 -0 -2.74987 0.03707 0 0 0 0 0 0.17807 0.0374 0 2.24941 -0.0004 0 1.0402 0.12716 1.00056 -4.85426
THR_1111 -7.85815 0.77613 6.83606 -0.19183 0.07972 0.06327 3.83531 -3.39078 -0.00394 -0.01513 -3.48816 0.01922 0 0 0 0 0 -0.00966 0.00651 0.05587 0 -0.02238 2.36624 -1.0874 0.01631 0.75327 -1.25951
LEU_1112 -7.75003 0.88844 2.8795 -0.47864 0.17112 0.11128 1.73283 -2.23327 -0 -0 -1.1557 0.24968 0 0 0 0 0 0.03632 0.12242 0.27147 0 -0.30537 0 0.18072 -0.09704 0.54489 -4.83137
VAL_1113 -6.7087 1.22647 2.41029 -0.3453 0.75461 0.08001 1.53508 -2.0552 -0.01398 -0.15362 -0.80435 -0.65719 0 0 0 0 0 0.34203 0.05066 1.49668 0 0.55479 0 1.9342 -0.23484 0.91198 0.32362
GLN_1114 -4.89687 0.65392 4.35565 -0.64098 0.08449 0.68624 1.62387 -2.3219 -0.00642 -0.05952 -2.67265 -0.8909 0 0 0 -0.25337 0 -0.03236 0.04184 0 2.44776 0.13859 0 -0.18838 0.11788 0.95096 -0.86216
ASN_1115 -6.71796 0.48616 6.43671 -0.32813 0.11016 0.61821 2.94454 -3.08837 -0 -0 -2.82051 -0.69546 0 0 -0.62975 0 0 0.13507 0 0 1.93566 -0.58308 0 -0.93687 0.21732 0.78586 -2.13043
TRP_1116 -10.0431 0.96835 6.26232 -0.99954 0.15031 0.44093 2.58134 -3.77455 -0 -0 -2.34938 -0.32177 0 0 0 -0.25337 0 0.0418 0.15769 0 1.56876 -0.06723 0 1.6906 -0.10632 0.94071 -3.11247
GLU_1117 -3.89975 0.1268 5.00979 -0.46422 0.26376 1.47008 1.71342 -2.30085 -0.02948 -0.20806 -2.64511 -2.77915 0 0 0 0 0 0.035 0.03628 0 3.85154 -0.15431 0 -2.7348 -0.25923 0.62469 -2.34359
ILE_1118 -8.11341 0.59126 4.74419 -0.68107 0.5596 0.15958 2.11757 -2.62775 -0.02699 -0.16367 -1.88377 0.12242 0 0 -0.62975 0 0 0.11133 0.01041 0.66314 0 -0.41729 0 0.73287 -0.10525 0.61577 -4.22081
ARG_1119 -12.1772 1.26375 10.0663 -0.70274 0.19885 0.42786 4.59519 -4.87912 -0 -0 -4.80839 0.36154 0 0 -0.98842 -0.48512 0 0.06223 0.54825 2.45697 0 -0.09879 0 -1.2888 0.11824 1.37162 -3.95777
ASN_1120 -6.07433 0.2624 6.6608 -0.18439 0.04272 0.2785 3.1557 -3.22837 -0 -0 -2.94584 -0.25865 0 0 0 -0.48512 0 0.04215 0.1062 0 1.45033 0.26904 0 -0.93687 0.14823 1.09134 -0.60615
THR_1121 -5.3646 0.21989 5.80689 -0.19673 0.10647 0.06854 2.74183 -2.71318 -0 -0 -2.75604 -0.04118 0 0 0 0 0 0.03271 0.00072 0.05224 0 -0.01145 2.3004 -1.0874 0.15515 0.30329 -0.38246
LEU_1122 -9.67884 1.14 4.6571 -0.48585 0.16466 0.12107 2.62442 -3.06217 -0.01707 -0.15936 -2.32073 0.20588 0 0 0 0 0 0.015 0.25358 0.3546 0 -0.28047 0 0.18072 -0.0044 0.39361 -5.89825
LEU_1123 -9.77501 1.15605 5.62207 -0.47702 0.11933 0.11758 3.01454 -3.37348 -0 -0 -2.77415 0.17972 0 0 0 0 0 -0.03768 0.10409 0.34491 0 -0.27435 0 0.18072 -0.3062 0.86103 -5.31785
ASN_1124 -4.5156 0.21879 5.62886 -0.17489 0.02519 0.25473 2.49929 -2.67498 -0 -0 -1.95402 -0.30011 0 0 0 0 0 -0.01618 0.01458 0 1.43236 0.51107 0 -0.93687 -0.05551 0.66132 0.61805
GLU_1125 -4.70552 0.18013 6.05 -0.22881 0.03666 0.32978 1.92362 -2.60699 -0.02559 -0.26846 -1.51689 -0.63562 0 0 0 0 0 -0.02393 0.0099 0 3.00327 -0.25855 0 -2.7348 -0.18684 0.25409 -1.40457
LEU_1126 -9.57647 1.25628 5.03433 -0.49792 0.2632 0.11825 3.02938 -3.19969 -0 -0 -2.9451 0.22923 0 0 0 0 0 0.03463 0.12077 0.39754 0 -0.24676 0 0.18072 -0.32634 0.45102 -5.67692
LYS_1127 -6.28784 0.65045 5.7682 -0.29303 0.02198 0.12527 2.83663 -2.79686 -0.00655 -0.0748 -2.53175 -0.05345 0 0 0 0 0 0.06173 0.10579 1.72307 0 -0.07135 0 -1.5107 -0.33127 0.55484 -2.10963
SER_1128 -2.55773 0.19137 3.36066 -0.02693 0.00409 0.02623 1.21496 -1.52798 -0 -0 -0.8884 -0.3826 0 0 0 0 0 -0.09319 0.01575 1.33382 0 -0.37837 0.60223 -0.77834 -0.50921 0.38487 -0.00877
LYS_1129 -4.09553 0.33218 4.21536 -0.53895 0.15704 0.37076 1.80149 -1.95589 -0.07408 -0.42782 -1.60782 -0.08977 0 0 0 0 0 -0.05793 0.04381 1.88088 0 -0.00737 0 -1.5107 -0.40803 0.27911 -1.69327
VAL_1130 -6.29595 1.01189 2.30014 -0.29276 0.28184 0.06164 1.77279 -2.20548 -0.00655 -0.0748 -1.18257 0.31702 0 0 0 0 0 -0.05467 0.10738 0.15663 0 -0.20942 0 1.9342 -0.4907 0.7024 -2.16697
VAL_1131 -7.69326 1.10209 3.50643 -0.28558 0.21861 0.05904 2.89159 -2.66007 -0.00333 -0.00934 -2.292 0.1033 0 0 0 0 0 -0.07465 0.10869 0.09971 0 -0.4665 0 1.9342 -0.56595 0.93855 -3.08847
SER_1132 -2.99592 0.27712 2.7387 -0.03546 0.00084 0.06673 1.2105 -1.41638 -0.0297 -0.26389 -1.26203 -0.68121 0 0 0 0 0 -0.03586 0.00138 0.41414 0 0.46699 0.62877 -0.77834 0.01156 0.56249 -1.11957
GLU_1133 -4.11502 0.32888 4.618 -0.33951 0.0635 0.62368 2.43439 -2.04523 -0.03504 -0.15641 -2.56739 -0.69137 0 0 0 0 0 0.08544 0.01564 0 2.17142 0.2352 0 -2.7348 0.74502 0.50599 -0.8576
ARG_1134 -1.66244 0.10278 2.89375 -0.88823 0.1651 0.59845 1.47949 -1.16435 -0.02632 -0.1149 -1.44534 0.16183 0 0 0 -1.06608 0 0.06186 0.16596 2.26386 0 0.19299 0 -1.2888 1.37551 0.66171 2.46683
GLY_1135 -1.92428 0.21779 2.34055 -5e-05 0 0 1.23274 -1.12684 -0.01531 -0.14279 -1.28153 -0.3944 0 0 0 0 0 -0.13682 0 0 0 -1.4374 0 0.83697 0.43774 0.44134 -0.95228
THR_1136 -6.22245 0.52191 4.2509 -0.15636 0.07184 0.05372 2.62534 -2.48808 -0 -0 -1.64126 -0.36943 0 0 0 0 0 0.03055 0.00411 0.29184 0 -0.18203 2.33296 -1.0874 -0.42823 0.30976 -2.08231
LEU_1137 -7.73185 1.5309 2.67764 -0.44038 0.10651 0.0787 1.7432 -2.24542 -0.03144 -0.20463 -1.49308 0.07148 0 0 0 0 0 0.01499 0.01952 0.67183 0 -0.06379 0 0.18072 -0.0067 0.77464 -4.34715
HIS_1138 -10.4428 0.76117 6.77837 -0.72822 0.02057 0.89558 3.25792 -3.83672 -0.00672 -0.04527 -3.96787 -0.10075 0 0 0 -0.90221 0 0.09401 0.13557 0 1.5716 -0.34566 0 -0.45461 0.09974 0.89165 -6.32468
TRP_1139 -11.7741 1.9906 3.00599 -0.99068 0.13441 0.68314 2.22015 -2.82808 -0.02 -0.1404 -1.81906 -0.13234 0 0 -0.81757 0 0 0.0025 0.03298 0 2.38645 -0.19619 0 1.6906 0.24002 0.63814 -5.69346
GLU_1140 -6.18583 0.66549 5.89745 -0.3697 0.10073 0.48676 1.71769 -2.52739 -0.01793 -0.17634 -1.73385 -0.48699 0 0 0 -1.52566 0 0.09906 0.09403 0 3.60203 0.01767 0 -2.7348 0.17433 0.51215 -2.39109
ARG_1141 -4.64027 0.42361 3.43316 -0.49573 0.05635 0.24403 1.28829 -1.75578 -0.00767 -0.08628 -1.51943 0.68619 0 0 -0.55379 0 0 0.0472 0.14496 2.04863 0 -0.03549 0 -1.2888 -0.20699 0.38442 -1.8334
GLU_1142 -4.03978 0.33184 3.4054 -0.48362 0.18684 1.53798 1.48719 -1.55184 -0.01907 -0.19928 -2.21348 -2.5646 0 0 0 0 0 -0.09136 0.00303 0 4.53603 -0.07438 0 -2.7348 -0.5593 0.44753 -2.59566
ASP_1143 -4.39337 0.17271 5.88457 -0.27936 0.0809 0.92215 3.01258 -2.49766 -0.02739 -0.20897 -4.33103 -0.57048 0 0 -0.63327 -1.19123 0 0.13921 0.01361 0 2.01237 -0.63979 0 -2.3716 -0.2023 0.55983 -4.54851
LYS_1144 -4.08795 0.34733 4.09983 -0.32312 0.05009 0.19097 1.20037 -1.58716 -0 -0 -2.67484 -0.31481 0 0 0 0 0 0.02018 0.06496 1.80875 0 0.13236 0 -1.5107 0.13015 0.38772 -2.06587
LEU_1145 -3.04089 0.18731 2.15294 -0.47346 0.21954 0.084 0.88961 -1.19895 -0.04281 -0.14476 -0.25493 0.23959 0 0 0 0 0 0.0179 0.03054 0.39718 0 -0.33249 0 0.18072 -0.01964 0.21636 -0.89224
GLY_1146 -1.07504 0.03999 1.17556 -0.00031 0 0 0.1363 -0.57759 -0 -0 0.13498 -0.16784 0 0 0 0 0 -0.11073 0 0 0 -1.22858 0 0.83697 0.07785 0.14375 -0.61469
GLN_1147 -1.39788 0.06421 1.58148 -0.64058 0.11572 0.64962 0.2244 -0.75681 -0 -0 -0.21897 -0.57245 0 0 0 0 0 -0.01189 0.00968 0 2.02322 -0.09443 0 -0.18838 0.10733 0.08347 0.97774
GLU_1148 -3.51769 0.3169 3.66927 -0.35158 0.03394 0.58007 0.22589 -1.39561 -0.00848 -0.03668 -1.31771 -0.35244 0 0 0 0 0 -0.0823 0.05166 0 4.43089 -0.04176 0 -2.7348 -0.37969 0.15047 -0.75965
GLY_1149 -2.52286 0.21785 2.31786 -0.00042 0 0 1.22717 -1.1436 -0.00903 -0.04036 0.00458 -0.19917 0 0 0 0 0 -0.07737 0 0 0 -0.84153 0 0.83697 -0.05538 0.21593 -0.06935
ILE_1150 -1.59327 0.52632 1.36699 -0.5125 0.41209 0.11011 0.52333 -0.66736 -0 -0 0.59265 -0.04962 0 0 0 0 0 -0.04132 0.03165 0.59384 0 -0.39063 0 0.73287 6.05358 1.36822 9.05696
PRO_1151 -2.62722 0.68012 0.73385 -0.12992 0.02176 0.08145 0.02582 -0.50464 -0 -0 -0.16659 0.49326 0 0 0 0 0 0.00475 0.02617 0.0959 0 -0.03043 0 -2.4119 6.21673 1.55252 4.06165
LEU_1152 -4.77932 0.57161 3.15927 -0.60931 0.46964 0.10816 1.38907 -1.67124 -0.00903 -0.04036 -0.39563 0.35432 0 0 0 0 0 0.07088 0.08582 1.52374 0 -0.33844 0 0.18072 0.32347 0.60905 1.00241
TYR_1153 -3.7922 0.45734 2.53997 -0.92704 0.13412 0.40283 0.20642 -1.30388 -0.02714 -0.22915 -0.12479 -0.43742 0 0 0 0 0 -0.04961 0.03127 0 2.4381 -0.30318 0.03423 1.2797 0.09735 0.57294 0.99984
TYR_1154 -6.59228 1.02666 3.84407 -0.78175 0.04238 0.17315 1.3438 -2.04396 -0.00541 -0.03568 -0.58386 -0.47428 0 0 0 0 0 -0.05253 0.03704 0 1.75395 -0.35071 0.01108 1.2797 1.39321 1.08946 1.07401
PRO_1155 -3.66875 0.80431 2.24126 -0.17882 0.07135 0.12681 0.71724 -0.97711 -0 -0 -0.0372 0.02114 0 0 0 0 0 -0.00132 0.00709 0.18151 0 -0.82735 0 -2.4119 1.52457 0.93185 -1.47534
ASN_1156 -5.73847 0.77061 4.40054 -0.33963 0.16258 0.59601 2.2812 -2.30496 -0.03867 -0.28157 -2.43239 -0.80724 0 0 0 0 0 0.01217 0.00806 0 2.36257 -0.18886 0 -0.93687 0.34164 0.46223 -1.67104
TYR_1157 -6.3394 0.58956 5.13209 -0.98437 0.11536 0.36534 2.5207 -2.62892 -0 -0 -1.86562 -0.26248 0 0 -0.55379 0 0 0.02523 0.04058 0 1.75475 -0.45795 0.0542 1.2797 0.22599 0.55861 -0.43042
SER_1158 -4.77244 0.90185 5.04316 -0.02281 0 0.0221 1.73901 -2.35148 -0.00886 -0.06359 -0.23937 -0.16377 0 0 0 0 0 0.74778 0.00279 0.46201 0 0.33688 0.60002 -0.77834 5.96899 1.38055 8.80448
PRO_1159 -7.91826 1.39233 5.34971 -0.0642 0.0002 0.04155 2.14914 -2.16057 -0 -0 -1.04837 0.645 0 0 0 0 0 -0.01485 0.04032 0.08269 0 0.5992 0 -2.4119 6.37417 1.56221 4.61836
ALA_1160 -6.08898 0.63027 4.69666 -0.02137 0 0 2.79596 -2.86064 -0.02115 -0.11979 -2.97443 -0.32816 0 0 0 0 0 0.02338 0 0 0 -0.18697 0 1.8394 0.49403 0.56626 -1.55553
GLU_1161 -7.54449 0.56336 8.70056 -0.32587 0.06783 0.38783 3.84654 -3.77573 -0.01736 -0.10672 -2.86532 -0.58218 0 0 0 0 0 -0.0171 0.03588 0 2.95789 -0.08924 0 -2.7348 -0.07948 0.39841 -1.17999
VAL_1162 -7.35903 0.7135 5.23952 -0.30988 0.2413 0.0717 3.6033 -3.16204 -0 -0 -2.43176 -0.26993 0 0 0 0 0 -0.05001 0.1271 0.21369 0 -0.35901 0 1.9342 0.02468 0.48649 -1.28618
GLU_1163 -9.43025 0.57844 9.96513 -0.18991 0.01053 0.2243 4.01369 -4.37973 -0.00065 -0.00367 -5.83248 -0.54534 0 0 0 -0.71577 0 -0.03264 0.02992 0 3.50062 -0.18261 0 -2.7348 -0.27206 0.67213 -5.32516
ILE_1164 -8.43365 0.563 4.88545 -0.49592 0.31983 0.09767 2.6457 -2.99649 -0 -0 -2.85997 0.10343 0 0 0 0 0 -0.05534 0.02308 0.49945 0 -0.45126 0 0.73287 -0.21086 0.62577 -5.00725
THR_1165 -8.19583 0.76938 5.68611 -0.20057 0.0877 0.06997 3.71636 -3.28231 -0.02115 -0.11979 -4.13953 -0.04302 0 0 -0.81757 0 0 0.01709 0.00345 0.08432 0 -0.00304 2.2856 -1.0874 0.06091 0.48348 -4.64585
ALA_1166 -7.19467 0.8407 3.00244 -0.0218 0 0 2.90387 -3.00525 -0 -0 -2.39157 -0.33743 0 0 0 0 0 0.08429 0 0 0 -0.23156 0 1.8394 -0.17945 0.54457 -4.14645
TYR_1167 -11.1013 1.29594 4.6766 -0.6571 0.06362 0.2806 3.49521 -3.4702 -0.01093 -0.1313 -2.64655 -0.27408 0 0 0 0 0 0.19934 0.33071 0 2.64918 0.08885 0.00132 1.2797 -0.33404 0.68634 -3.57809
MET_1168 -10.4922 1.53251 5.36307 -0.50064 0.13801 0.15009 2.90155 -3.09999 -0.00792 -0.05089 -2.1022 -0.02033 0 0 0 0 0 -0.01841 0.48165 1.13591 0 0.05263 0 0.60916 -0.09694 0.74811 -3.2768
LEU_1169 -10.4208 1.67062 3.79803 -0.64612 0.20895 0.22641 2.87659 -3.16103 -0 -0 -2.1708 0.07489 0 0 0 0 0 0.03746 0.02091 0.96695 0 -0.22368 0 0.18072 -0.06597 0.96149 -5.66539
LEU_1170 -10.862 1.70554 3.65234 -0.50303 0.2499 0.11346 2.93902 -3.32372 -0 -0 -2.35573 0.28385 0 0 0 0 0 -0.01696 0.02696 0.51704 0 -0.2406 0 0.18072 -0.18685 1.19493 -6.62516
SER_1171 -7.16686 0.51889 6.86299 -0.0253 5e-05 0.02385 3.59603 -3.37709 -0.01639 -0.14487 -2.26629 -0.39923 0 0 -0.98842 0 0 0.02967 0.00558 0.51999 0 0.28401 0.60049 -0.77834 -0.16066 0.7638 -2.1181
ILE_1172 -7.60548 0.49505 4.39617 -0.48055 0.27587 0.09772 1.78662 -2.63932 -0.00015 -0.00038 -1.23548 -0.02691 0 0 0 0 0 -0.02633 0.08736 0.5647 0 -0.4631 0 0.73287 -0.06503 0.47218 -3.6342
ALA_1173 -5.29157 0.83755 2.70294 -0.02263 0 0 2.22548 -2.08002 -0.02419 -0.19899 -1.63143 -0.32015 0 0 0 0 0 -0.02355 0 0 0 -0.1896 0 1.8394 -0.11816 0.6838 -1.61114
LYS_1174 -5.00239 0.46026 3.7284 -0.65017 0.27082 0.34518 1.75648 -1.93975 -0 -0 -1.19623 0.04877 0 0 0 0 0 0.04355 0.07656 2.04064 0 0.2463 0 -1.5107 0.22545 0.63306 -0.42378
GLY_1175 -3.50983 0.37586 2.80396 -0.00036 0 0 0.92935 -1.59266 -0.01641 -0.14849 -0.53339 -0.20625 0 0 0 0 0 -0.05323 0 0 0 0.02141 0 0.83697 0.40929 0.33909 -0.34468
SER_1176 -2.50101 0.20829 1.75013 -0.02667 0 0.04178 0.18451 -0.90095 -0 -0 0.28743 -1.13682 0 0 0 0 0 0.1999 0.0038 0.41694 0 0.18715 0.60132 -0.77834 -0.14276 0.31426 -1.29103
ASP_1177 -1.84873 0.40465 2.33788 -0.20559 0.03791 0.67037 0.47547 -1.03006 -0.00029 -0.00123 0.83629 -0.97051 0 0 0 0 0 0.03791 0.02051 0 1.84833 -0.88692 0 -2.3716 0.34258 1.07795 0.77492
PRO_1178 -3.42572 0.38012 2.24987 -0.13155 0.00567 0.09575 0.72488 -0.99645 -0.00921 -0.08572 -0.692 0.18624 0 0 0 0 0 -0.04125 0.02213 0.15444 0 -0.97705 0 -2.4119 0.14056 1.16954 -3.64165
THR_1179 -4.30505 0.5245 4.61234 -0.20249 0.09383 0.07515 3.07367 -2.35381 -0.01116 -0.09521 -3.94401 -1.08332 0 0 -1.01287 0 0 0.15737 0.02337 1.28956 0 -0.7418 2.29577 -1.0874 -0.48131 0.65584 -2.51703
HIS_1180 -5.63998 0.41191 5.64156 -0.73907 0.02329 0.80033 2.14336 -2.79466 -0 -0 -3.05146 -0.22385 0 0 -0.32066 0 0 -0.0259 0.17883 0 1.79942 0.07127 0 -0.45461 -0.13286 0.4879 -1.82519
ASP_1181 -3.67554 0.34116 4.05434 -0.11587 0.01021 0.35752 1.50696 -2.00819 -0.00224 -0.01072 -0.89367 -0.37 0 0 0 0 0 -0.08041 0.03459 0 1.75005 0.00202 0 -2.3716 -0.28739 0.27187 -1.48692
ASP_1182 -6.16268 0.64165 6.92154 -0.10378 0.00041 0.30591 3.71136 -3.3123 -0 -0 -4.72354 -0.58311 0 0 -1.01287 0 0 0.01545 0.0176 0 2.39169 -0.15828 0 -2.3716 -0.32959 0.57149 -4.18064
LEU_1183 -8.82397 0.7854 4.21786 -0.49331 0.15333 0.10937 2.39402 -2.96051 -0.0075 -0.10098 -2.11158 -0.04302 0 0 0 0 0 0.10116 0.10348 3.30297 0 -0.28569 0 0.18072 -0.28407 0.6608 -3.1015
THR_1184 -6.97742 0.8886 6.29016 -0.20972 0.16343 0.07617 3.53225 -3.35342 -0.01614 -0.21568 -3.14118 -0.19045 0 0 -0.38256 0 0 0.07161 0.02607 0.05957 0 -0.02367 2.32208 -1.0874 -0.09945 0.49834 -1.76881
TYR_1185 -5.75195 0.45638 5.0257 -0.60375 0.07977 0.27258 3.06067 -2.69702 -0 -0 -1.87927 -0.28845 0 0 0 0 0 -0.02809 0.03804 0 2.59702 0.16744 1e-05 1.2797 -0.05683 0.34192 2.01389
MET_1186 -11.699 2.08171 5.61817 -0.40191 0.28972 0.03164 3.49436 -3.46378 -0 -0 -3.01533 -0.00489 0 0 0 0 0 -0.0177 0.0496 1.14765 0 -0.04613 0 0.60916 -0.22028 0.5131 -5.03389
ALA_1187 -6.2935 1.02776 4.07015 -0.02157 0 0 3.33624 -2.94985 -0.01948 -0.12212 -2.35772 -0.36452 0 0 0 0 0 0.00202 0 0 0 -0.24501 0 1.8394 -0.28031 0.57619 -1.80231
GLN_1188 -8.26513 0.59722 6.69376 -0.25104 0.03885 0.21199 3.21546 -3.46202 -0 -0 -2.42779 -0.46527 0 0 0 0 0 0.02415 0.08133 0 2.97782 -0.16903 0 -0.18838 -0.35745 0.48794 -1.25758
ILE_1189 -9.42745 1.77854 4.2213 -0.68017 0.54814 0.15602 2.82918 -3.17159 -0.0135 -0.07211 -1.9588 0.24743 0 0 0 0 0 -0.02838 0.23254 0.64584 0 -0.41507 0 0.73287 -0.17415 0.78599 -3.76338
SER_1190 -7.02187 0.41846 5.72658 -0.02872 0 0.06609 3.32926 -3.12081 -0.00163 -0.01349 -3.09375 -0.60275 0 0 0 0 0 -0.00564 0.00025 0.80543 0 0.32376 0.60513 -0.77834 0.02333 0.59861 -2.7701
VAL_1191 -6.76875 0.79337 4.64413 -0.31607 0.22905 0.07268 2.93175 -2.88961 -0 -0 -2.1244 -0.16581 0 0 0 0 0 0.08677 0.01642 0.10434 0 -0.18665 0 1.9342 0.01489 0.4541 -1.16959
TRP_1192 -11.5521 1.11841 7.65042 -1.26255 0.06109 0.61767 2.84198 -4.18851 -0.04337 -0.37199 -2.48325 -0.34833 0 0 0 0 0 -0.01149 0.00039 0 1.98207 -0.31817 0 1.6906 0.00061 0.48817 -4.12832
LEU_1193 -9.23076 0.98617 2.74393 -0.50926 0.19365 0.12217 2.17643 -2.80295 -0 -0 -0.70977 0.26041 0 0 0 0 0 -0.00205 0.12491 0.31123 0 -0.28152 0 0.18072 -0.14568 0.63862 -5.94374
ILE_1194 -7.63567 1.04029 3.83416 -0.49872 0.29183 0.09948 2.15641 -2.6699 -0 -0 -1.46076 0.36727 0 0 0 0 0 0.02574 0.00799 0.99577 0 0.05671 0 0.73287 -0.24139 0.89151 -2.0064
GLN_1195 -5.31061 0.46356 4.8815 -0.25988 0.04868 0.19745 2.29414 -2.43727 -0.05509 -0.44275 -2.02737 -0.4926 0 0 0 0 0 -0.03882 0.03713 0 2.71152 -0.0156 0 -0.18838 -0.12278 0.5769 -0.18027
GLN_1196 -5.99228 0.3735 4.88897 -0.68497 0.10679 0.69955 2.53377 -2.44101 -0.01467 -0.1718 -2.86032 -0.69022 0 0 0 -1.24381 0 0.00685 0.03258 0 2.34493 0.01724 0 -0.18838 0.16984 0.35766 -2.75578
GLN_1197 -4.28842 0.14967 3.53933 -0.4757 0.14169 0.39063 1.38804 -1.82319 -0.05885 -0.52279 -1.52733 -0.44838 0 0 0 0 0 0.03216 0.00818 0 4.22874 0.00741 0 -0.18838 0.16394 0.33779 1.05453
ASN_1198 -5.71005 0.43584 6.20176 -0.24321 0.04139 0.37317 2.64227 -3.03623 -0.02407 -0.1535 -2.94552 -0.73385 0 0 -1.09492 0 0 -0.02999 0.06132 0 2.49935 0.07788 0 -0.93687 -0.09671 0.24367 -2.42827
SER_1199 -2.68271 0.24973 2.19904 -0.0285 8e-05 0.04486 1.06863 -1.20531 -0 -0 0.22978 -0.999 0 0 0 0 0 -0.10346 0.01892 0.16662 0 -0.20139 0.63435 -0.77834 -0.35802 0.20456 -1.54019
TYR_1200 -5.21633 0.53347 2.03697 -0.59514 0.05842 0.3176 1.48296 -1.58159 -0 -0 -0.74527 -0.26415 0 0 -1.09492 0 0 -0.06184 0.01085 0 2.23896 -0.25176 0.02324 1.2797 -0.61166 0.15905 -2.28143
GLY_1201 -3.13543 0.42328 2.90524 -0.00024 0 0 0.97868 -1.59599 -0.00809 -0.10062 -1.41338 -0.16824 0 0 0 0 0 -0.08777 0 0 0 -1.50994 0 0.83697 -0.10544 0.16112 -2.81985
GLY_1202 -3.30314 0.15097 2.72436 -0.00039 0 0 1.43149 -1.57902 -0.01188 -0.06094 -2.24813 -0.23262 0 0 -1.14163 0 0 -0.04684 0 0 0 -1.52204 0 0.83697 0.29638 0.13467 -4.57179
PHE_1203 -9.01646 1.29897 3.00886 -0.54946 0.0605 0.2847 1.79315 -2.5543 -0.00809 -0.10062 -1.40504 0.27405 0 0 -0.55994 0 0 0.57081 0.00272 0 1.73837 0.0311 0 1.0402 0.56024 0.76361 -2.76663
ARG_1204 -5.40144 0.28387 4.82903 -0.58769 0.09754 0.33812 2.02901 -1.90539 -0.00541 -0.03568 -2.57789 0.31078 0 0 -0.38352 -1.24381 0 -0.07023 0.19581 2.02621 0 -0.18274 0 -1.2888 0.17979 1.29125 -2.10119
SER_1205 -5.03969 0.51013 6.50814 -0.02621 0 0.06455 3.40863 -2.75361 -0.00682 -0.15053 -3.31978 -0.59703 0 0 -0.61896 -0.41339 0 -0.01576 0.17824 0.14962 0 -0.45392 0.60185 -0.77834 -0.30158 0.81369 -2.24077
THR_1206 -5.19624 0.58987 3.38651 -0.20147 0.171 0.07249 1.98209 -2.07487 -0.04576 -0.25991 -0.86265 -0.37982 0 0 0 0 0 -0.00338 0.01246 0.05715 0 -0.00436 2.48196 -1.0874 0.04551 0.3419 -0.97491
GLN_1207 -6.76842 0.42328 6.1981 -0.76459 0.07775 0.78778 2.75677 -2.83341 -0.01335 -0.12408 -1.98225 -0.83446 0 0 -0.68515 0 0 0.03397 0.02329 0 2.99224 -0.24036 0 -0.18838 -0.10129 0.26173 -0.98086
ASP_1208 -8.83945 1.41683 10.6269 -0.23038 0.0131 0.76927 4.7243 -4.74991 -0.02118 -0.10049 -4.90037 0.05399 0 0 -1.00248 0 0 -0.00981 0.00012 0 3.62173 0.29342 0 -2.3716 0.00655 0.51632 -0.18311
THR_1209 -7.06337 0.78665 6.00618 -0.20339 0.13689 0.07363 3.0987 -3.18969 -0.00096 -0.00651 -3.34916 -0.13122 0 0 -0.55994 0 0 -0.02044 0.00016 0.06499 0 0.00594 2.26976 -1.0874 0.24315 0.64794 -2.2781
VAL_1210 -7.25854 0.54704 3.29582 -0.31747 0.23611 0.07237 2.26765 -2.52928 -0 -0 -1.68475 -0.13377 0 0 0 0 0 -0.04399 0.04309 0.03699 0 -0.30935 0 1.9342 0.04151 0.56576 -3.23661
VAL_1211 -8.56604 1.36925 3.00729 -0.36604 0.30847 0.08821 3.1233 -3.0568 -0 -0 -2.22887 -0.04381 0 0 0 0 0 -0.04678 0.0031 1.02769 0 -0.21106 0 1.9342 -0.05926 0.7544 -2.96274
ALA_1212 -6.45964 0.61427 2.66511 -0.02113 0 0 2.67407 -2.69253 -0 -0 -2.84909 -0.36051 0 0 0 0 0 0.03458 0 0 0 -0.20303 0 1.8394 -0.22352 0.60944 -4.37257
LEU_1213 -8.95184 0.83114 4.20703 -0.48808 0.1543 0.11078 2.75482 -3.07051 -0.02117 -0.10047 -2.13252 0.23554 0 0 0 0 0 -0.02325 0.13061 0.48445 0 -0.24702 0 0.18072 -0.27147 0.41043 -5.80653
GLN_1214 -8.80946 0.78181 6.56511 -0.41292 0.11614 0.29088 3.83803 -3.72612 -0.02879 -0.16463 -2.77065 -0.8109 0 0 0 -0.83236 0 -0.03786 0.44285 0 3.56585 -0.0834 0 -0.18838 -0.21048 0.51627 -1.95903
ALA_1215 -7.38957 1.14771 3.38079 -0.02029 0 0 2.75088 -3.05653 -0 -0 -2.55243 -0.34164 0 0 0 0 0 0.07357 0 0 0 -0.15112 0 1.8394 -0.23332 0.51878 -4.03376
LEU_1216 -9.2716 0.68748 3.62677 -0.49048 0.28138 0.11834 2.89675 -3.01214 -0 -0 -2.43762 0.21758 0 0 0 0 0 0.12334 0.03814 0.32187 0 -0.30373 0 0.18072 -0.27548 0.51759 -6.78108
ALA_1217 -7.01316 0.88244 4.69092 -0.02099 0 0 3.39401 -3.30503 -0 -0 -2.21777 -0.34172 0 0 0 0 0 -0.01613 0 0 0 -0.15062 0 1.8394 -0.27582 0.4694 -2.06508
PHE_1218 -9.04737 0.70415 4.47782 -0.53699 0.45159 0.23149 2.85249 -3.02323 -0.01192 -0.12005 -2.11148 -0.30462 0 0 0 0 0 0.09195 0.0044 0 4.06019 0.01608 0 1.0402 -0.217 0.40738 -1.03492
TYR_1219 -11.8399 1.92604 5.1717 -0.90782 0.04655 0.30472 3.78504 -3.84622 -0.0075 -0.10098 -3.30587 -0.32114 0 0 0 -0.67736 0 0.03559 0.01153 0 2.08733 -0.3771 0.1526 1.2797 -0.05996 0.45086 -6.19218
ALA_1220 -6.16897 0.37654 3.84702 -0.02231 0 0 2.64371 -2.76183 -0.01945 -0.11445 -2.33227 -0.3545 0 0 0 0 0 -0.01957 0 0 0 -0.32778 0 1.8394 -0.23699 0.50094 -3.15052
GLN_1221 -5.42387 0.57463 5.91432 -0.27358 0.05289 0.20479 2.23496 -2.76166 -0.03242 -0.19959 -1.87955 -0.4117 0 0 0 -0.80354 0 0.04073 0.0162 0 2.67311 -0.03394 0 -0.18838 -0.36864 0.45631 -0.20896
LEU_1222 -5.85904 0.39652 2.51294 -0.48378 0.21031 0.12204 1.40037 -1.81915 -0.00014 -0.00029 -0.93256 0.22272 0 0 0 0 0 -0.00083 0.11668 0.32265 0 -0.2977 0 0.18072 -0.25082 0.55262 -3.60675
LEU_1223 -8.61754 1.35184 2.13435 -0.53079 0.27538 0.14413 2.41721 -2.24199 -0.0003 -0.0014 -2.32168 0.04001 0 0 0 0 0 -0.00197 0.36675 2.42406 0 -0.2247 0 0.18072 -0.16278 1.17362 -3.59508
PHE_1224 -7.43336 0.53961 4.03898 -0.80386 0.068 0.13181 1.81466 -2.64027 -0.02762 -0.1638 -1.3233 -0.48846 0 0 0 0 0 0.10328 0.02964 0 2.55325 -0.12049 0 1.0402 -0.12797 1.0196 -1.79009
LYS_1225 -4.69912 0.40376 5.31551 -0.52959 0.09423 0.45827 1.141 -2.33536 -0.0262 -0.09756 -3.09972 -0.0407 0 0 -0.25271 0 0 -0.04602 0.12275 2.45269 0 0.11369 0 -1.5107 0.11144 0.34952 -2.07481
SER_1226 -2.49381 0.09021 2.10261 -0.02494 0 0.05714 0.73464 -1.02726 -0 -0 -0.05636 -0.62757 0 0 0 0 0 0.27526 0.01477 0.18594 0 -0.45208 0.60395 -0.77834 0.06299 0.3356 -0.99724
ASN_1227 -1.62843 0.30427 2.00535 -0.41663 0.14292 0.85156 0.70945 -0.91457 -0 -0 -0.20564 -0.88366 0 0 -0.59746 0 0 0.27477 0.03101 0 1.62295 -1.02028 0 -0.93687 0.06566 1.53154 0.93593
ALA_1228 -3.14168 0.51746 2.00789 -0.02886 0.03075 0 1.00543 -1.29477 -0.03077 -0.13124 -0.40913 -0.41758 0 0 -0.48846 0 0 0.4267 0 0 0 -0.28926 0 1.8394 1.81213 2.07227 3.48027
HIS_D_1229 -3.62972 0.25322 4.12531 -0.47665 0.00557 0.31797 1.75387 -1.99476 -0.03674 -0.21009 -2.62006 -0.50962 0 0 0 -0.57357 0 -0.01869 0.03041 0 2.00035 -0.51496 0 -0.45461 1.72672 1.36693 0.5409
HIS_D_1230 -8.34861 0.84567 5.77786 -0.55272 0.01661 0.47581 2.44719 -3.25243 -0.0004 -0.00105 -2.49484 -0.69652 0 0 0 0 0 -0.05308 0.23708 0 3.30459 -0.48146 0 -0.45461 0.4953 1.6468 -1.08881
ASN_1231 -6.61145 0.49029 5.78624 -0.23155 0.02607 0.35225 3.71865 -3.08144 -0 -0 -3.32667 -0.57888 0 0 0 -1.18344 0 -0.05313 0.05195 0 3.06064 -0.06719 0 -0.93687 0.36279 1.27851 -0.94322
VAL_1232 -7.87695 1.50951 1.82279 -0.31216 0.38038 0.07937 2.48612 -2.26662 -0.00778 -0.02388 -2.63446 -0.26856 0 0 0 0 0 0.14345 3e-05 0.12858 0 -0.42565 0 1.9342 -0.12022 0.89122 -4.56065
PHE_1233 -7.41663 0.60737 3.59063 -0.62436 0.0407 0.33062 2.67171 -2.50145 -0.00224 -0.00633 -2.93445 0.12301 0 0 0 0 0 -0.05912 0.00066 0 2.27346 -0.1616 0 1.0402 -0.11471 0.6928 -2.44972
LEU_1234 -7.81252 1.64253 1.87189 -0.65427 0.32265 0.27559 2.09338 -2.15898 -0.01217 -0.03988 -2.40595 -0.04793 0 0 0 0 0 -0.06581 0.11663 1.32367 0 -0.19651 0 0.18072 0.201 0.50127 -4.8647
ARG_1235 -6.70383 0.57891 6.02553 -0.79957 0.13319 0.46935 2.84761 -2.93064 -0.00224 -0.00633 -3.93959 0.46891 0 0 -0.50469 0 0 0.03118 0.06435 2.6415 0 0.03836 0 -1.2888 0.14094 0.75859 -1.97728
SER_1236 -4.30647 0.47442 4.48439 -0.03023 0 0.06999 1.92392 -2.17633 -0.00578 -0.02244 -2.3612 -0.40551 0 0 0 0 0 0.03091 7e-05 0.4532 0 -0.16803 0.61416 -0.77834 -0.17874 0.50758 -1.8744
GLU_1237 -4.0869 0.5793 4.48014 -0.26784 0.03781 0.36367 1.24914 -1.91381 -0.01914 -0.15696 -1.47367 -0.2367 0 0 0 -0.61819 0 -0.07474 0.31545 0 2.89349 -0.0253 0 -2.7348 -0.4609 0.34683 -1.8031
TYR_1238 -2.0613 0.34001 1.47754 -0.61486 0.06303 0.37237 0.35616 -0.74014 -0 -0 0.00364 -0.37646 0 0 0 0 0 -0.04623 0.06554 0 2.00449 0.195 0.00672 1.2797 -0.26745 0.51192 2.56968
GLY_1239 -2.21396 0.08218 2.97405 -0.00067 0 0 0.99576 -1.39692 -0 -0 -1.50786 -0.26511 0 0 -0.50469 0 0 -0.04756 0 0 0 -1.26019 0 0.83697 0.57014 0.79835 -0.93949
ASP_1240 -2.3475 0.08192 3.26813 -0.26835 0.03614 0.90772 1.27263 -1.48992 -0.00098 -0.00539 -1.37579 -2.53832 0 0 0 0 0 -0.00265 0.34413 0 3.83466 0.07191 0 -2.3716 0.4477 0.86522 0.72968
VAL_1241 -5.18926 0.73932 2.07268 -0.38988 0.41699 0.0967 0.39417 -1.62791 -0 -0 -0.12288 -0.2782 0 0 0 0 0 -0.02758 0.00101 1.00129 0 -0.79594 0 1.9342 -0.29243 0.57869 -1.48903
GLY_1242 -3.04275 0.16552 2.64107 -0.00049 0 0 2.21212 -1.55617 -0 -0 -2.32845 -0.23624 0 0 0 0 0 -0.06519 0 0 0 0.20897 0 0.83697 -0.03826 0.39992 -0.80298
GLN_1243 -5.41876 0.60592 2.96557 -0.32158 0.05855 0.18693 0.94859 -1.77026 -0 -0 -1.39348 -0.1322 0 0 0 -0.60987 0 0.02023 0.00479 0 3.01013 -0.1515 0 -0.18838 0.28957 0.59915 -1.29661
LEU_1244 -8.38107 1.28704 2.77089 -0.48009 0.18092 0.1082 2.07026 -2.3536 -0 -0 -1.92095 -0.03998 0 0 0 0 0 -0.06315 0.29864 0.92445 0 -0.17936 0 0.18072 0.1394 0.64609 -4.81161
ASN_1245 -3.05949 0.06654 3.12745 -0.18844 0.01389 0.29662 1.14153 -1.522 -0.00183 -0.00563 -1.85275 -0.56563 0 0 -1.12991 0 0 -0.06431 0.00039 0 2.90229 -0.48482 0 -0.93687 -0.04413 0.29382 -2.01325
LEU_1246 -7.26556 0.63081 3.96502 -0.48559 0.15599 0.0886 2.49673 -2.41392 -0.00926 -0.07621 -2.21433 0.22858 0 0 0 0 0 -0.01806 0.09909 0.76535 0 -0.36586 0 0.18072 -0.16757 0.30236 -4.10311
SER_1247 -5.06741 0.34508 5.36599 -0.02387 0 0.03063 2.6848 -2.55388 -0.01109 -0.08184 -2.47683 -0.96257 0 0 -0.63373 0 0 0.05465 0.01662 1.25699 0 -0.54675 1.84305 -0.77834 0.19383 0.52838 -0.81629
GLU_1248 -5.10721 0.37947 5.30582 -0.21799 0.03188 0.31621 1.97535 -2.40083 -0.06091 -0.38207 -3.20782 -0.53069 0 0 -0.74273 0 0 -0.04915 0.21199 0 3.25779 -0.28036 0 -2.7348 -0.0342 0.46247 -3.80778
HIS_1249 -4.02992 0.26639 4.3107 -0.75164 0.01336 0.85336 0.96753 -2.08123 -0.03525 -0.32268 0.13762 -2.22512 0 0 0 0 0 -0.04834 0.11868 0 1.94109 -0.11971 0 -0.45461 -0.59869 0.38026 -1.6782
ASN_1250 -7.14388 0.533 6.4138 -0.18861 0.05857 0.31748 3.34071 -3.37956 -0.00015 -0.00049 -1.56113 -0.34376 0 0 -0.5665 -0.65832 0 -0.05188 0.01421 0 2.07588 -0.29787 0 -0.93687 -0.56458 0.38519 -2.55476
ARG_1251 -8.5311 0.87627 7.30655 -0.52164 0.13898 0.28627 3.24001 -3.59407 -0.04468 -0.3225 -1.88357 0.28421 0 0 -0.25271 0 0 -0.07209 0.46724 2.05307 0 -0.18051 0 -1.2888 -0.56071 0.80344 -1.79634
LEU_1252 -5.38671 0.81615 2.28038 -0.52971 0.21224 0.1576 0.59929 -1.65376 -0.00199 -0.00664 -0.47501 0.16692 0 0 0 0 0 -0.05483 0.13802 0.14807 0 -0.12653 0 0.18072 -0.52683 0.94214 -3.1205
VAL_1253 -7.10116 0.68482 3.39178 -0.36506 0.25853 0.08865 1.60531 -2.51253 -0 -0 -0.90277 -0.07885 0 0 0 0 0 -0.06517 0.02084 0.83582 0 -0.69365 0 1.9342 -0.38856 0.73184 -2.55595
VAL_1254 -4.87802 0.56747 2.04788 -0.2882 0.19688 0.0618 1.12311 -1.69882 -0.01754 -0.1473 -1.14785 -0.03165 0 0 0 0 0 -0.08998 0.01326 0.03551 0 -0.37735 0 1.9342 -0.35443 0.59348 -2.45756
GLN_1255 -7.43009 0.62422 5.39435 -0.23039 0.0233 0.16794 2.99528 -2.91408 -0 -0 -3.57087 -0.49212 0 0 -0.56341 0 0 0.35638 0.01963 0 3.04519 -0.00554 0 -0.18838 -0.34821 0.59967 -2.51713
ARG_1256 -6.62908 0.27808 3.24571 -0.49978 0.07398 0.26844 0.9077 -1.97949 -0.00573 -0.08454 -0.44351 0.47452 0 0 0 0 0 0.03131 0.08001 2.32769 0 -0.22769 0 -1.2888 -0.15155 1.02243 -2.6003
LEU_1257 -6.93696 0.79385 2.4131 -0.43606 0.15458 0.07618 1.73693 -2.08323 -0 -0 -2.41772 0.04891 0 0 0 0 0 0.01326 0.06088 0.6552 0 -0.08666 0 0.18072 -0.08738 0.799 -5.1154
GLN_1258 -3.6273 0.27914 2.24402 -0.57168 0.0601 0.56583 0.58387 -1.2141 -0.00573 -0.08454 -0.23115 -0.42778 0 0 0 0 0 -0.00348 0.00418 0 2.19291 -0.09228 0 -0.18838 -0.18854 0.25691 -0.448
LEU_1259 -9.03012 1.64459 1.68096 -0.54297 0.24399 0.16988 2.34775 -2.39367 -0 -0 -1.54874 0.02458 0 0 0 0 0 0.00966 0.39953 1.4344 0 0.00331 0 0.18072 0.36483 1.30708 -3.70421
PRO_1260 -2.24185 0.37215 1.43085 -0.10492 0.08935 0.0707 0.42864 -0.53392 -0 -0 0.11555 0.29116 0 0 0 0 0 0.03824 0.00263 1.06257 0 -1.03386 0 -2.4119 1.08907 1.66062 0.32507
GLU_1261 -5.28298 0.91396 5.11461 -0.18372 0.0143 0.24661 3.02307 -2.51928 -0.01501 -0.11765 -2.92308 -0.73862 0 0 -0.73116 0 0 0.0198 0.01766 0 3.62982 0.02743 0 -2.7348 0.71297 0.87805 -0.64802
VAL_1262 -6.15714 0.9957 0.78578 -0.31162 0.26954 0.06149 0.64709 -1.6474 -0 -0 0.75069 -0.34013 0 0 0 0 0 -0.02691 0.01556 0.13196 0 -0.13798 0 1.9342 0.25423 0.66596 -2.10898
SER_1263 -3.51543 0.31099 2.42226 -0.08287 0.01616 0.13472 0.44301 -1.29792 -0.0088 -0.11474 0.49037 -1.49662 0 0 0 0 0 6.71877 0.00874 0.12403 0 -0.05308 1.80062 -0.77834 1.85467 11.407 18.3836
GLY_1264 -3.56605 0.54341 3.58458 -0.00123 0 0 1.78723 -1.90561 -0.01471 -0.16448 -1.52367 -0.32255 0 0 0 0 0 0.06142 0 0 0 -1.19199 0 0.83697 1.98034 11.3835 11.4871
ASN_1265 -4.25782 0.28797 4.87537 -0.17172 0.00223 0.27692 2.1984 -2.27262 -0.03415 -0.27461 -3.13625 -0.73714 0 0 -0.73116 -0.61819 0 0.10333 0.01553 0 2.653 -0.07369 0 -0.93687 0.59386 0.53369 -1.70392
TYR_1266 -11.0397 1.5515 4.02683 -0.58315 0.09497 0.29635 2.76026 -2.88481 -0 -0 -2.75974 -0.24354 0 0 0 0 0 0.04377 0.00859 0 1.95168 -0.41163 0.00025 1.2797 0.49915 0.94285 -4.46667
SER_1267 -4.85216 0.22146 4.80416 -0.02803 0 0.04957 3.05732 -2.30189 -0.00144 -0.00389 -2.43811 -1.08793 0 0 0 -0.75551 0 -0.0165 0.00028 0.47356 0 -0.34069 0.6 -0.77834 0.23064 0.77178 -2.39573
ILE_1268 -8.66782 1.54078 1.72596 -0.66603 0.67186 0.14628 2.41939 -2.15875 -0.00494 -0.01725 -2.54522 0.27298 0 0 0 0 0 0.01828 0.02431 0.92719 0 -0.64927 0 0.73287 -0.19444 0.6095 -5.81433
SER_1269 -4.08018 0.24193 3.95285 -0.03023 0.00038 0.05246 2.58493 -2.05459 -0.0166 -0.1116 -2.58656 -0.86593 0 0 0 0 0 -0.07462 0.00453 0.52301 0 0.47617 0.60662 -0.77834 -0.02442 0.5829 -1.59731
ILE_1270 -9.29287 2.00198 2.45987 -0.63932 0.47096 0.13198 2.87354 -2.75268 -0.00494 -0.01725 -2.08831 0.36048 0 0 0 0 0 0.00639 0.11599 0.9479 0 -0.77334 0 0.73287 -0.03531 0.92659 -4.57547
ASN_1271 -4.35487 0.23603 3.81564 -0.28286 0.10577 0.48042 2.4234 -2.04203 -0.01943 -0.08626 -2.61739 -0.88975 0 0 0 0 0 -0.08019 0.03294 0 1.9818 -0.19122 0 -0.93687 -0.1937 0.9717 -1.64688
GLY_1272 -3.5915 0.44411 3.83792 -0.00084 0 0 2.25117 -2.096 -0 -0 -2.61537 -0.31715 0 0 0 0 0 0.03905 0 0 0 -1.54259 0 0.83697 0.52934 0.43811 -1.78676
THR_1273 -4.63632 0.30563 4.00616 -0.17338 0.08646 0.06521 2.14389 -2.09405 -0.03593 -0.20549 -3.10278 0.52441 0 0 -0.51117 -0.22583 0 -0.04344 0.03759 0.2067 0 0.0302 2.38902 -1.0874 0.62027 0.6553 -1.04496
GLY_1274 -3.70225 0.24363 3.346 -0.0006 0 0 1.89074 -1.80173 -0 -0 -2.91417 -0.21176 0 0 0 0 0 -0.09226 0 0 0 -1.53723 0 0.83697 0.43619 0.46756 -3.03891
CYS:disulfide_1275 -5.16425 0.82283 2.22284 -0.03563 0 0.01284 1.21335 -1.3765 -0.0003 -0.0014 -0.98844 -0.18212 0 0 0 0 -0.18983 -0.00766 0.0699 0.21559 0 -0.14818 0 3.6196 0.27958 0.44879 0.81101
CYS_1276 -6.63967 0.42116 3.78154 -0.07361 2e-05 0.03799 2.07156 -2.15504 -0.00169 -0.00944 -2.4218 0.06358 0 0 0 0 0 -0.02834 0.00038 0.3149 0 -0.20702 0 3.6196 0.29303 0.37819 -0.55464
LEU_1277 -7.9335 0.75634 3.40728 -0.5535 0.10245 0.13184 2.45299 -2.55352 -0.01011 -0.03491 -3.4781 0.22944 0 0 0 0 0 -0.05693 0.10907 0.52719 0 -0.28359 0 0.18072 0.19753 0.3885 -6.42081
VAL_1278 -8.00028 1.22301 2.097 -0.38331 0.31046 0.09497 2.41606 -2.40124 -0 -0 -2.21642 -0.12669 0 0 0 0 0 -0.07252 0.02216 0.9122 0 -0.80858 0 1.9342 -0.30543 0.50447 -4.79992
GLN_1279 -5.92716 0.48456 5.02371 -0.2301 0.03983 0.18673 3.43931 -2.5485 -0.00551 -0.09844 -3.29487 -0.74915 0 0 0 -0.6893 0 0.12508 0.07687 0 2.98748 -0.0059 0 -0.18838 -0.27184 0.4625 -1.18308
SER_1280 -4.12623 0.41214 3.71612 -0.02939 4e-05 0.05081 2.85837 -1.94219 -0 -0 -2.50201 -0.9919 0 0 0 0 0 -0.04084 0.00141 0.84931 0 0.40891 0.64921 -0.77834 0.0692 0.33753 -1.05784
THR_1281 -5.57587 0.4473 3.21731 -0.1714 0.10089 0.06152 2.47677 -2.19332 -0 -0 -2.45041 -0.30899 0 0 0 0 0 0.22464 0.00056 0.225 0 -0.16473 2.30343 -1.0874 0.18382 0.23869 -2.47218
ILE_1282 -7.00207 0.42439 2.52071 -0.53351 0.276 0.15422 2.63226 -2.22257 -0.00312 -0.01148 -2.67999 -0.03956 0 0 0 0 0 -0.03716 0.02425 3.27991 0 -0.7255 0 0.73287 -0.11562 0.36047 -2.9655
ARG_1283 -6.66143 0.48515 6.92731 -0.60719 0.08862 0.35244 3.64816 -3.02229 -0 -0 -5.44737 0.61231 0 0 0 -1.07953 0 -0.02006 0.16479 2.25 0 0.05084 0 -1.2888 -0.20222 0.43618 -3.31309
TYR_1284 -10.5292 1.317 4.26071 -0.9455 0.14675 0.54348 2.90924 -2.85301 -0.00312 -0.01148 -3.7688 -0.28009 0 0 0 -0.68721 0 -0.01013 0.10112 0 1.80609 -0.47209 0.05861 1.2797 -0.11726 0.52364 -6.7315
ASN_1285 -7.81641 0.48421 5.76695 -0.1874 0.02811 0.28453 2.54996 -3.00579 -0.01177 -0.12032 -1.83943 -0.77036 0 0 -0.8084 -0.81805 0 0.00995 0.01971 0 3.13603 -0.25577 0 -0.93687 0.04886 0.58515 -3.6571
ILE_1286 -8.6384 1.43362 3.71278 -0.60882 0.75606 0.16612 2.72049 -2.54651 -0 -0 -2.78707 -0.08512 0 0 0 0 0 -0.05495 0.02167 2.24673 0 -0.68704 0 0.73287 -0.10154 1.41776 -2.30135
PRO_1287 -5.17528 1.10755 1.9577 -0.18312 0.08676 0.12862 0.80292 -0.88343 -0 -0 -0.29675 0.06882 0 0 0 0 0 0.04275 0.02864 0.14104 0 -0.79254 0 -2.4119 0.12639 1.28041 -3.9714
VAL_1288 -5.55319 1.19071 1.87064 -0.2765 0.19463 0.06178 1.59027 -1.51527 -0.01453 -0.12889 -0.0549 -0.40235 0 0 0 0 0 -0.0339 0.01406 0.19683 0 -0.71425 0 1.9342 0.38096 0.98495 -0.27474
PRO_1289 -3.78807 0.71352 1.86613 -0.09831 0.00479 0.0616 1.13361 -1.00602 -0.00661 -0.03035 -0.87738 0.64268 0 0 0 0 0 -0.02091 0.02618 0.40586 0 -0.23108 0 -2.4119 0.01833 1.16052 -2.43739
LYS_1290 -3.84747 0.40732 3.28414 -0.27654 0.02592 0.12417 1.08832 -1.55915 -0.01567 -0.10245 0.11402 -0.11593 0 0 0 0 0 -0.01656 0.00489 1.31915 0 0.04504 0 -1.5107 1.26396 0.48192 0.71439
GLU_1291 -4.01574 0.75193 4.63075 -0.18492 0.03705 0.27655 2.27509 -1.96163 -0.03625 -0.33583 -3.06493 -0.43054 0 0 0 -0.70798 0 0.05748 0.10501 0 2.28862 1.5622 0 -2.7348 6.79278 0.37242 5.67725
ASN_1292 -0.9184 0.04813 1.25242 -0.34982 0.07106 0.68342 0.10204 -0.56861 -0.01867 -0.21542 0.30261 -0.77769 0 0 0 0 0 0.00567 0 0 1.83345 -0.54279 0 -0.93687 5.52589 0.46675 5.96317
SER_1293 -4.03853 0.45971 5.03141 -0.03263 0 0.05515 3.38211 -2.3573 -0.02539 -0.24322 -3.25142 -1.0704 0 0 -1.47849 0 0 0.04895 0.02844 1.02714 0 -0.03378 0.70394 -0.77834 -0.27991 0.5139 -2.33865
ALA_1294 -4.41977 0.26648 2.79514 -0.02544 0.00086 0 2.26181 -2.0012 -0.01495 -0.08971 -2.04225 -0.40438 0 0 0 0 0 -0.00711 0 0 0 0.05904 0 1.8394 -0.48847 0.47921 -1.79133
PHE_1295 -10.9863 1.59909 2.08288 -0.52269 0.06871 0.25424 2.36839 -2.81279 -0.00951 -0.02945 -2.31751 -0.05229 0 0 -0.61484 0 0 -0.00311 0.03807 0 2.06755 -0.28289 0 1.0402 -0.38237 0.55996 -7.93461
TYR_1296 -4.63449 0.2494 3.76186 -0.65654 0.06117 0.37198 1.8627 -2.0224 -0.01622 -0.08424 -0.90135 -0.26275 0 0 0 0 0 0.04864 0.08514 0 2.35348 0.04378 0.00259 1.2797 0.10625 0.55864 2.20734
VAL_1297 -6.83782 0.91896 0.74481 -0.27907 0.21679 0.05635 0.82654 -1.88405 -0.01263 -0.129 -0.98186 0.08076 0 0 0 0 0 0.03501 0.08037 0.09653 0 -0.45954 0 1.9342 0.00164 0.4447 -5.14729
ALA_1298 -3.14739 0.19943 2.52924 -0.02233 0 0 2.18822 -1.63699 -0.00188 -0.00618 -2.24536 -0.40105 0 0 0 0 0 0.04337 0 0 0 -0.47626 0 1.8394 -0.25491 0.34934 -1.04337
ALA_1299 -2.62588 0.19313 0.44431 -0.02592 0.00121 0 0.4122 -0.87429 -0.0074 -0.11686 -0.3829 -0.42051 0 0 0 0 0 -0.0628 0 0 0 0.6332 0 1.8394 0.55509 0.21244 -0.22559
ASP_1300 -2.59951 0.19505 3.8349 -0.09381 0.01186 0.25816 1.71761 -1.64607 -0.02388 -0.17213 -2.88071 -0.0988 0 0 0 0 0 0.14607 0.11768 0 2.06557 0.14857 0 -2.3716 0.47237 0.32363 -0.59503
SER_1301 -1.95881 0.20372 1.29346 -0.02311 0 0.05494 0.3042 -0.62666 -0.0074 -0.11686 -0.2517 -0.47342 0 0 0 0 0 0.00299 0.02929 0.0836 0 -0.56899 0.60181 -0.77834 -0.0405 0.38524 -1.88654
VAL_1302 -2.80332 0.39335 1.94464 -0.28671 0.12214 0.05096 0.90307 -1.12703 -0 -0 -0.07186 -0.03467 0 0 0 0 0 0.07536 0.00779 0.00759 0 -0.3062 0 1.9342 0.27883 0.47475 1.5629
SER_1303 -2.24353 0.14072 2.5448 -0.02791 1e-05 0.02249 1.09776 -1.20975 -6e-05 -0.00025 -0.81623 -0.42749 0 0 0 0 0 -0.10351 0.0018 0.48564 0 0.01517 0.60104 -0.77834 0.42934 0.54626 0.27797
LYS_1304 -1.70246 0.11011 1.65392 -0.3138 0.03008 0.15069 0.30272 -0.78833 -0 -0 0.44062 0.00677 0 0 0 0 0 -0.0519 0.00748 1.75548 0 -0.06213 0 -1.5107 -0.1282 0.35902 0.25936
ASN_1305 -3.65321 0.19946 2.61915 -0.28077 0.10283 0.49344 1.01553 -1.4176 -0 -0 -0.3342 -0.90918 0 0 -0.64728 0 0 -0.05744 0.14872 0 1.97379 -0.61204 0 -0.93687 -0.08433 0.44962 -1.93036
CYS:disulfide_1306 -4.88969 1.05122 3.05626 -0.07186 0.00199 0.04749 1.12273 -1.67911 -0 -0 -0.43514 -0.52388 0 0 0 0 -0.12085 0.01977 0.02544 0.5733 0 0.16554 0 3.6196 -0.01878 0.48998 2.43401
LEU_1307 -2.83441 0.26402 2.12426 -0.5332 0.2326 0.1744 0.91451 -1.13712 -0 -0 -0.56187 -0.05947 0 0 -0.64728 0 0 -0.06809 0.09775 0.31875 0 0.5444 0 0.18072 -0.05873 0.48552 -0.56326
ASN_1308 -3.57226 0.52961 3.4836 -0.15924 0.00781 0.21358 2.17996 -1.81082 -0 -0 -1.18837 -0.86988 0 0 -1.02493 0 0 0.0006 0.01153 0 1.83981 -0.20468 0 -0.93687 0.17994 0.64975 -0.67086
GLY_1309 -2.57988 0.54396 2.22311 -5e-05 0 0 1.62618 -1.32779 -0 -0 -1.47407 -0.42648 0 0 -1.02493 0 0 0.12272 0 0 0 0.24808 0 0.83697 0.05011 0.36723 -0.81483
VAL_1310 -3.99247 0.86628 2.98826 -0.37265 0.22415 0.09218 1.74413 -1.80414 -0 -0 -0.44066 -0.17125 0 0 0 0 0 -0.09384 0.01042 0.78188 0 0.41862 0 1.9342 -0.08267 0.40547 2.50791
ALA_1311 -4.34918 0.83707 2.24115 -0.02647 0.0011 0 1.37386 -1.83486 -0.00404 -0.06117 -0.87767 -0.38577 0 0 0 0 0 -0.1485 0 0 0 -0.20281 0 1.8394 -0.30138 0.5758 -1.32349
TYR_1312 -5.35411 0.42208 3.38354 -0.62587 0.47355 0.34019 2.94103 -2.18907 -0.00888 -0.02992 -2.3105 -0.34165 0 0 0 -0.65971 0 0.00595 0.21962 0 3.09288 0.01171 0.00681 1.2797 -0.29826 0.5552 0.91428
THR_1313 -3.66669 0.30875 2.82402 -0.18002 0.10616 0.06875 1.54596 -1.60671 -0.01335 -0.04456 -0.82125 -0.3558 0 0 0 0 0 -0.04946 0.00526 0.12557 0 -0.0008 2.30101 -1.0874 -0.03124 0.43286 -0.13894
ILE_1314 -7.08266 0.84469 3.46137 -0.49219 0.54628 0.10946 2.5024 -2.22821 -0.01259 -0.04055 -2.21495 0.11609 0 0 0 0 0 0.17729 0.04171 0.45757 0 -0.77481 0 0.73287 -0.17087 0.36567 -3.66143
THR_1315 -2.68405 0.20133 1.71377 -0.17085 0.0782 0.06214 0.46778 -1.05462 -0.03435 -0.20583 -0.51605 -0.27324 0 0 0 0 0 -0.04778 0.00206 0.10367 0 -0.01167 2.29597 -1.0874 -0.21143 0.38908 -0.98326
ILE_1316 -7.13704 0.90645 2.36329 -0.49402 0.42905 0.11014 2.6167 -2.07982 -0.00765 -0.02426 -2.43657 0.03928 0 0 0 0 0 0.08327 0.09584 0.41008 0 -0.78409 0 0.73287 -0.17626 0.7225 -4.63024
THR_1317 -5.40305 0.6606 3.64774 -0.17048 0.07869 0.06086 2.24174 -2.29577 -0.00536 -0.01556 -2.22392 -0.31649 0 0 0 0 0 -0.06107 0.00023 0.14083 0 -0.09069 2.28601 -1.0874 -0.16806 0.79342 -1.92773
VAL_1318 -6.57011 0.71588 1.27073 -0.27268 0.17604 0.05559 2.30734 -1.98569 -0.01703 -0.05696 -1.91126 -0.2424 0 0 0 0 0 -0.01778 0.0002 0.21425 0 -0.69002 0 1.9342 -0.13977 0.55887 -4.67062
SER_1319 -4.79813 0.40341 4.29202 -0.03665 0.00464 0.02629 2.91332 -2.32321 -0.00579 -0.01793 -3.02407 -0.23842 0 0 0 -0.70204 0 0.01911 0.00888 0.6187 0 0.50859 1.76507 -0.77834 0.01232 0.54264 -0.80961
VAL_1320 -6.10759 0.58856 0.92866 -0.26037 0.1415 0.05361 1.76926 -1.75951 -0.01309 -0.04333 -1.96536 -0.28905 0 0 0 0 0 -0.034 0.00509 0.29375 0 -0.67376 0 1.9342 0.06304 0.52439 -4.84398
SER_1321 -5.05825 0.70688 4.32166 -0.0368 0 0.08171 2.0733 -2.19775 -0.0227 -0.1084 -2.57967 -0.2369 0 0 0 0 0 0.05438 0.00337 0.11579 0 -0.47304 0.67882 -0.77834 -0.29009 0.60876 -3.13726
TYR_1322 -10.7927 1.69617 3.77564 -0.75565 0.03583 0.09974 3.18495 -3.07359 -0 -0 -2.38427 -0.38569 0 0 0 -0.40267 0 0.06297 0.08783 0 2.70419 -0.0812 0.03053 1.2797 -0.2355 0.77605 -4.37771
ARG_1323 -5.94657 0.48789 5.4272 -1.05957 0.24797 0.84262 2.73601 -2.68451 -0.022 -0.11652 -1.83941 0.4224 0 0 -0.86365 0 0 -0.04337 0.03876 2.79417 0 0.06573 0 -1.2888 -0.17658 0.89999 -0.07824
GLY_1324 -2.33629 0.23939 1.46233 -0.00016 0 0 0.44191 -0.90172 -0 -0 0.02326 -0.28485 0 0 0 0 0 -0.11415 0 0 0 1.09384 0 0.83697 0.32262 0.60962 1.39278
LEU_1325 -4.95589 0.59034 3.91922 -0.43383 0.1303 0.09641 2.053 -1.93106 -0 -0 -1.06803 -0.07288 0 0 0 0 0 0.02992 0.01525 1.34194 0 -0.14059 0 0.18072 0.77846 0.55493 1.0882
ARG_1326 -4.1086 1.6605 3.91583 -0.83459 0.29561 0.47476 0.53043 -1.60239 -0 -0 -0.95128 0.31713 0 0 -0.40822 0 0 0.07129 0.27308 2.1677 0 0.46315 0 -1.2888 5.87314 4.04206 10.8908
ASN_1327 -2.70451 0.98388 2.54164 -0.19708 0.07544 0.32794 0.59498 -1.18819 -0 -0 -0.05909 -0.95992 0 0 -0.40822 0 0 -0.04082 7e-05 0 1.76782 -0.91862 0 -0.93687 5.16941 4.57759 8.62547
GLU_1328 -4.92021 0.64231 4.95426 -0.5909 0.1223 1.03467 0.9852 -1.82224 -0 -0 -0.9696 -0.42162 0 0 0 0 0 -0.03019 0.22266 0 4.53115 -0.18315 0 -2.7348 -0.33858 1.04304 1.5243
THR_1329 -4.72773 0.33385 2.44734 -0.22443 0.15386 0.09258 1.00222 -1.48786 -0.00088 -0.00357 -1.39925 -0.96296 0 0 0 -0.59941 0 0.18438 0.14623 1.40951 0 -0.19834 2.49065 -1.0874 -0.13086 0.25857 -2.3035
ASN_1330 -2.80935 0.20638 3.14081 -0.1697 0.02439 0.25235 1.73977 -1.55692 -0.03516 -0.14761 -2.47466 -0.1991 0 0 -0.6902 0 0 0.03171 0.0007 0 1.93782 0.29437 0 -0.93687 0.72929 0.35637 -0.3056
MET_1331 -8.18529 0.79561 3.98113 -0.33714 0.05753 0.18745 1.66494 -2.37632 -0.01711 -0.1308 -1.62251 -0.55267 0 0 0 0 0 0.02092 0.10024 2.5313 0 -0.09681 0 0.60916 0.95515 0.6195 -1.79573
VAL_1332 -7.23254 1.08984 1.70179 -0.30676 0.17319 0.06461 1.55382 -2.05478 -0 -0 -1.45782 -0.208 0 0 0 0 0 0.19402 0.11661 0.14876 0 -0.43002 0 1.9342 -0.05393 1.30765 -3.45938
ILE_1333 -7.43824 0.82512 2.98821 -0.56695 0.42059 0.12774 2.60578 -2.27494 -0.00707 -0.02253 -2.26312 0.03131 0 0 0 0 0 -0.06302 0.21072 1.63425 0 -0.77577 0 0.73287 -0.40004 1.30753 -2.92758
ILE_1334 -8.28915 0.94645 2.15236 -0.47054 0.28319 0.10972 2.72671 -2.15914 -0 -0 -2.02843 -0.12653 0 0 0 0 0 -0.04484 0.18223 0.31891 0 -0.71805 0 0.73287 -0.45032 0.67989 -6.15467
ASP_1335 -6.40522 0.22382 7.50312 -0.21265 0.03858 0.68266 3.8321 -3.35377 -0.03021 -0.22924 -5.08735 -1.1603 0 0 0 -1.48457 0 0.02569 0.00018 0 2.02147 -0.57901 0 -2.3716 -0.28244 0.48172 -6.38703
ILE_1336 -8.31733 0.81463 2.66883 -0.49331 0.33678 0.1192 2.75652 -2.36731 -2e-05 -5e-05 -2.44699 -0.05201 0 0 0 0 0 -0.04339 0.08534 0.37025 0 -0.5355 0 0.73287 -0.25878 0.56066 -6.0696
GLN_1337 -6.29243 0.60987 5.69641 -0.2632 0.05067 0.21606 2.39074 -2.74543 -0.01608 -0.1879 -3.62997 -0.6052 0 0 0 -0.53367 0 0.1323 0.31514 0 3.31481 0.07626 0 -0.18838 -0.28503 0.90042 -1.04462
MET_1338 -6.00187 0.28298 1.78312 -0.32809 0.09943 0.17167 0.71114 -1.47343 -0.02042 -0.15242 -0.8766 -0.11711 0 0 0 0 0 -0.00312 0.05065 2.78012 0 0.01322 0 0.60916 -0.17382 0.70275 -1.94266
LEU_1339 -8.02358 1.01362 1.34612 -0.49325 0.19735 0.09914 1.58348 -2.11089 -0 -0 -1.35701 0.32309 0 0 0 0 0 -0.03357 0.08897 0.65841 0 -0.12094 0 0.18072 -0.37368 0.45687 -6.56515
SER_1340 -3.04659 0.33137 2.29624 -0.03007 0 0.05098 1.08194 -1.38228 -0 -0 0.16305 -0.92571 0 0 0 0 0 -0.09273 0.00034 0.6553 0 0.11649 0.60006 -0.77834 -0.51794 0.32355 -1.15435
GLY_1341 -3.3907 0.18393 2.96143 -6e-05 0 0 1.96479 -1.71853 -0.01197 -0.08887 -1.88645 -0.3908 0 0 0 0 0 -0.15993 0 0 0 -1.5058 0 0.83697 -0.68819 0.14624 -3.74796
TYR_1342 -8.49174 0.85615 2.96528 -0.57946 0.04672 0.28659 1.63785 -2.40152 -0.01477 -0.1648 -1.68734 -0.12153 0 0 0 0 0 0.00346 0.0021 0 1.94167 -0.36181 8e-05 1.2797 -0.60532 0.23453 -5.17417
GLN_1343 -4.2892 0.17614 4.595 -0.51274 0.03921 0.80369 2.1241 -2.36444 -0 -0 -2.62126 -0.57371 0 0 0 0 0 0.00337 0.08883 0 3.42372 -0.09004 0 -0.18838 -0.18219 0.37575 0.80785
ALA_1344 -2.88708 0.19893 1.13285 -0.02388 0 0 0.54199 -1.09353 -0 -0 -0.44181 -0.21195 0 0 0 0 0 0.02194 0 0 0 -0.07515 0 1.8394 -0.41654 0.31025 -1.10459
ASP_1345 -4.99114 0.5098 6.55479 -0.1997 0.04706 0.64178 3.49718 -2.57248 -0.01206 -0.0425 -6.21643 -1.30313 0 0 0 -0.38388 0 0.2067 0.08547 0 2.18333 -0.67707 0 -2.3716 -0.5341 0.35641 -5.22157
TYR_1346 -5.54624 0.88653 6.02061 -0.57075 0.01621 0.24863 2.65736 -2.67076 -4e-05 -0.00068 -2.36967 -0.20462 0 0 0 0 0 -0.03417 0.01967 0 3.37651 -0.35327 0.00382 1.2797 5.59187 1.78768 10.1384
PRO_1347 -4.13936 0.84481 3.50923 -0.0779 5e-05 0.04627 1.40535 -1.47868 -0 -0 -1.2776 0.65284 0 0 0 0 0 -0.1298 0.04881 0.47881 0 -0.38821 0 -2.4119 5.50742 1.78224 4.37238
SER_1348 -5.19096 0.355 5.88652 -0.04091 0.0002 0.05545 3.45693 -2.64842 -0.00149 -0.00816 -2.65342 -0.41826 0 0 -1.63435 0 0 0.05229 0.07255 0.23106 0 -0.27728 1.81955 -0.77834 -0.59319 0.38446 -1.93077
LEU_1349 -8.67111 1.8772 4.01209 -0.71816 0.30639 0.25518 2.67643 -2.76718 -0.01407 -0.04755 -1.68574 0.22749 0 0 0 0 0 -0.04633 0.06914 0.7711 0 -0.25498 0 0.18072 -0.18267 0.4829 -3.52916
ARG_1350 -5.42777 0.36833 5.14603 -0.44208 0.06009 0.22076 1.97521 -2.33138 -0.01377 -0.10351 -0.98736 0.36372 0 0 0 0 0 -0.05456 0.07774 2.08515 0 -0.18608 0 -1.2888 -0.08456 0.58455 -0.03828
GLN_1351 -4.69822 0.42793 4.98435 -0.41657 0.11675 0.3023 2.35461 -2.32953 -0.04563 -0.25187 -1.84723 -0.22701 0 0 -0.90909 0 0 0.28369 0.0546 0 3.38809 -0.10936 0 -0.18838 -0.44998 0.50531 0.94477
LEU_1352 -8.42861 1.7057 3.33495 -0.55806 0.23246 0.15905 3.06029 -2.64372 -0 -0 -1.35477 0.17966 0 0 0 0 0 0.10511 0.13756 0.13446 0 -0.12787 0 0.18072 -0.46903 0.82063 -3.53146
GLU_1353 -5.16801 0.47743 5.58139 -0.19996 0.02522 0.24531 2.82149 -2.55453 -0.00354 -0.01333 -2.23448 -0.56821 0 0 -1.01127 0 0 -0.02094 0.18221 0 3.12173 -0.36104 0 -2.7348 -0.61675 0.85763 -2.17445
ASN_1354 -1.79174 0.26687 2.23893 -0.19969 0.02176 0.3241 0.69252 -1.08041 -0.03809 -0.24202 -0.5007 -0.5636 0 0 0 0 0 0.04051 0.01467 0 2.45495 -0.55851 0 -0.93687 -0.34557 0.44388 0.24098
SER_1355 -3.59591 0.28613 3.76799 -0.02227 0 0.03822 1.79535 -1.82178 -0.0147 -0.07592 -2.10823 -1.15985 0 0 0 0 0 0.18383 0.00417 2.18681 0 -0.51562 0.60107 -0.77834 -0.15833 0.29674 -1.09065
GLN_1356 -3.59237 0.48675 2.5427 -0.66891 0.08151 0.42792 1.20926 -1.38281 -0 -0 -0.71277 -0.46277 0 0 0 -0.90911 0 -0.08932 0.00631 0 4.72172 0.14723 0 -0.18838 -0.11065 0.41129 1.91762
GLN_1357 -6.38591 0.48227 4.62544 -0.73003 0.11852 0.81838 2.3947 -2.33005 -0.03004 -0.22178 -2.61075 -0.80896 0 0 0 -0.90911 0 0.00779 0.03941 0 2.26147 0.11147 0 -0.18838 0.21767 0.74182 -2.39607
VAL_1358 -7.12734 0.5191 2.76132 -0.27325 0.16229 0.05415 1.69742 -2.53342 -0.0147 -0.07592 -0.9077 -0.00612 0 0 0 0 0 -0.05885 0.03641 0.11009 0 -0.48921 0 1.9342 -0.08365 0.66627 -3.62894
SER_1359 -4.27269 0.27503 4.05969 -0.0267 0 0.06242 1.2285 -1.85939 -0.02797 -0.21298 -1.00918 -0.64641 0 0 0 0 0 -0.02025 0.00288 0.62757 0 0.33288 0.60029 -0.77834 0.35367 0.25148 -1.05951
LYS_1360 -6.5387 0.42354 6.97978 -0.43343 0.07207 0.2547 2.98713 -2.91363 -0.05243 -0.22193 -5.76582 -0.23438 0 0 0 -0.53203 0 0.16602 0.0205 1.61013 0 0.35083 0 -1.5107 0.96355 0.28732 -4.08748
THR_1361 -5.47019 0.47684 2.60572 -0.12128 0.03939 0.09505 1.56026 -1.62661 -3e-05 -0.00013 -1.31914 -0.68329 0 0 -1.01127 0 0 -0.00509 0.01762 0.27189 0 -0.25501 2.38586 -1.0874 0.22304 0.36634 -3.5374
GLU_1362 -5.05178 0.3641 5.15329 -0.19134 0.03218 0.28738 2.19377 -2.25148 -0.00367 -0.0091 -3.85577 -0.56602 0 0 0 -0.31687 0 0.01699 0.02341 0 3.23183 -0.00731 0 -2.7348 -0.13443 0.31635 -3.50328
GLU_1363 -4.82661 0.70275 4.07089 -0.19109 0.0365 0.25485 1.08345 -1.86398 -0 -0 -1.27864 -0.47919 0 0 0 0 0 0.02694 0.06154 0 3.8851 -0.01226 0 -2.7348 -0.00498 0.55359 -0.71594
GLN_1364 -4.64937 0.56145 4.6923 -0.26546 0.03001 0.115 2.0005 -2.13084 -0.00326 -0.01289 -1.55693 -0.04335 0 0 0 0 0 0.29012 0.00449 0 4.2221 -0.08272 0 -0.18838 -0.04853 0.87706 3.8113
ASP_1365 -2.66107 0.40506 4.24448 -0.1416 0.0089 0.49949 1.71886 -1.73702 -0.01699 -0.14954 -3.17809 -1.12592 0 0 -0.71397 -0.15881 0 -0.03141 0.01187 0 4.11294 0.10878 0 -2.3716 0.42341 0.81959 0.06739
ASN_1366 -4.11272 0.40379 5.10055 -0.2279 0.05419 0.34426 1.8427 -2.29993 -0.02135 -0.17795 -3.41684 -0.49813 0 0 -0.71397 -0.15881 0 0.16245 0.01028 0 2.35198 -0.56617 0 -0.93687 0.13471 0.65066 -2.07505
HIS_D_1367 -8.1117 0.74809 6.73316 -0.40003 0.02092 0.47524 3.12945 -3.37937 -0 -0 -3.45934 -0.27536 0 0 0 -0.9509 0 0.57291 0.08391 0 2.17106 -0.27576 0 -0.45461 -0.44881 1.03854 -2.78262
VAL_1368 -7.12273 0.84988 2.03846 -0.27292 0.1811 0.05911 2.49056 -2.06298 -0.02967 -0.16399 -2.3748 -0.26809 0 0 0 0 0 -0.05419 0.39295 0.23067 0 -0.76953 0 1.9342 -0.33005 0.99216 -4.27987
PHE_1369 -8.81929 0.65047 4.05173 -0.64638 0.04667 0.36731 2.46205 -2.74475 -0.00404 -0.01648 -3.18333 0.13794 0 0 0 0 0 -0.07494 0.12698 0 2.3447 -0.14624 0 1.0402 -0.16944 0.39324 -4.18359
LEU_1370 -8.01125 1.47553 1.87643 -0.5437 0.30315 0.14064 2.50045 -2.0656 -0.0112 -0.03681 -2.69868 0.08509 0 0 0 0 0 -0.02224 0.83033 0.73656 0 -0.30478 0 0.18072 -0.05224 0.68004 -4.93757
TYR_1371 -9.73098 0.92696 5.25458 -0.65255 0.13846 0.37086 3.13982 -3.01034 -0.00279 -0.00917 -4.90367 -0.24062 0 0 0 -0.31687 0 -0.03841 0.0343 0 2.24097 -0.03847 0.26066 1.2797 -0.06552 0.83413 -4.52896
LEU_1372 -7.24814 0.42395 2.94456 -0.43892 0.17991 0.07098 2.10676 -2.16947 -0.00044 -0.00167 -1.05964 0.22201 0 0 0 0 0 -0.00104 0.02391 0.43555 0 -0.37473 0 0.18072 -0.11234 0.53013 -4.2879
ASN_1373 -4.93982 0.18593 5.09462 -0.18437 0.02676 0.27648 1.44826 -2.38216 -0 -0 -2.49972 -0.33288 0 0 0 0 0 -0.04808 0.06115 0 1.69468 0.11638 0 -0.93687 -0.17013 0.35605 -2.23371
ALA_1374 -3.6895 0.51703 2.6816 -0.0222 0 0 1.44039 -1.56275 -0.03004 -0.22178 -0.76712 -0.48267 0 0 0 0 0 0.05493 0 0 0 -0.5303 0 1.8394 -0.00379 0.42586 -0.35095
VAL_1375 -5.89796 1.53701 0.46847 -0.31399 0.42449 0.07617 0.673 -1.43732 -0 -0 -1.31097 -0.15848 0 0 0 0 0 0.02288 5e-05 0.05611 0 -0.26992 0 1.9342 -0.10049 1.30648 -2.99028
PRO_1376 -5.11163 0.81879 3.02376 -0.22692 0.03412 0.1657 1.55427 -1.39759 -0 -0 -1.45687 -0.1717 0 0 0 0 0 0.55914 0.07678 0.15314 0 -0.07323 0 -2.4119 0.11964 1.40409 -2.94042
LEU_1377 -3.28128 0.26626 2.16475 -0.51002 0.24963 0.12058 0.73917 -1.28815 -0.00801 -0.12272 0.23254 0.03936 0 0 0 0 0 0.06445 0.16024 3.0748 0 -0.26965 0 0.18072 0.16777 0.59532 2.57573
LYS_1378 -2.93286 0.12242 2.99822 -0.3626 0.04895 0.1566 0.86863 -1.34892 -0 -0 -0.07151 0.18796 0 0 0 0 0 -0.03645 0.00539 1.83626 0 -0.035 0 -1.5107 -0.25646 0.24833 -0.08174
THR_1379 -4.54466 0.57099 2.26882 -0.17409 0.10288 0.06578 0.31654 -1.53598 -0.00883 -0.12493 -0.39028 -0.13957 0 0 0 0 0 0.22537 0.06289 0.05216 0 0.0558 2.27792 -1.0874 -0.31381 0.24885 -2.07155
ILE_1380 -6.7511 0.53622 2.84632 -0.609 0.36703 0.11941 2.41803 -2.04202 -0.01075 -0.0366 -1.60057 0.30761 0 0 0 0 0 -0.05399 0.00999 0.94001 0 -0.7049 0 0.73287 -0.41159 0.56812 -3.37492
GLN_1381 -3.94622 0.28689 2.14613 -0.26602 0.01941 0.19214 0.76948 -1.30515 -0.00082 -0.00221 -1.32733 -0.62213 0 0 0 -0.70204 0 -0.07798 0.17627 0 3.41606 0.26244 0 -0.18838 -0.06851 0.45742 -0.78055
LEU_1382 -6.86725 0.88067 1.39073 -0.47616 0.20815 0.09707 2.044 -1.86922 -0.01075 -0.0366 -2.37322 0.03268 0 0 0 0 0 -0.00389 0.04162 0.68248 0 -0.13059 0 0.18072 0.13413 0.36841 -5.70701
SER_1383 -3.81534 0.5294 2.27665 -0.03249 0 0.07347 1.22992 -1.53931 -0.02127 -0.11268 -0.43279 -0.27453 0 0 0 0 0 0.13093 0.00622 0.78616 0 0.05997 0.60467 -0.77834 -0.02876 0.36656 -0.97156
PHE_1384 -9.29154 1.34031 1.61363 -0.79132 0.16509 0.53326 2.3727 -2.30103 -0.00961 -0.03077 -2.36226 0.35454 0 0 0 0 0 0.02422 0.67002 0 1.8912 -0.27356 0 1.0402 -0.12685 0.73523 -4.44657
LYS_1385 -5.81594 0.4969 5.39384 -0.59724 0.23996 0.30594 3.09136 -2.29426 -0 -0 -4.65563 0.14321 0 0 -0.72526 -0.38388 0 -0.05046 0.19625 2.81587 0 0.32422 0 -1.5107 -0.12886 1.01658 -2.1381
VAL_1386 -7.61292 0.77569 2.86852 -0.25959 0.15928 0.05026 2.31588 -2.41911 -0.01236 -0.04151 -2.54773 -0.19474 0 0 0 0 0 -0.03577 0.03962 0.34934 0 -0.80784 0 1.9342 -0.17454 0.61492 -4.99839
LEU_1387 -5.71799 0.22499 4.0092 -0.47328 0.23363 0.09495 2.52234 -2.26168 -0.01197 -0.08887 -2.87221 0.07623 0 0 0 0 0 0.02904 0.05701 0.67007 0 -0.27618 0 0.18072 -0.326 0.41003 -3.51996
ILE_1388 -5.33784 0.3637 1.63668 -0.5481 0.51501 0.11399 0.92189 -1.42199 -0.00275 -0.01074 -1.18976 -0.00215 0 0 0 0 0 -0.05345 0.01122 1.70866 0 -0.21615 0 0.73287 -0.38713 0.38901 -2.77705
GLY_1389 -2.10332 0.07885 2.25416 -0.00012 0 0 1.03185 -1.16974 -0.02735 -0.11899 -0.66292 -0.28437 0 0 0 0 0 0.01704 0 0 0 -0.50092 0 0.83697 0.996 0.45727 0.80441
SER_1390 -2.67116 0.17021 2.62057 -0.02613 0 0.02148 1.43199 -1.34906 -0.02735 -0.11899 -1.54835 0.06161 0 0 0 0 0 -0.00778 0.00084 0.49358 0 0.01658 0.60209 -0.77834 1.23232 0.31333 0.43743
ARG_1391 -2.78531 0.07106 1.78925 -0.92794 0.46085 0.57123 0.64333 -1.01521 -0 -0 -0.09917 0.12581 0 0 0 -0.65971 0 0.04776 0.11766 2.68939 0 0.08577 0 -1.2888 0.24929 0.25073 0.32598
VAL_1392 -4.75654 0.42442 1.88918 -0.28536 0.16722 0.06182 0.69531 -1.57145 -0.01477 -0.05197 -1.27297 -0.09185 0 0 0 0 0 -0.07505 0.0004 0.06021 0 -0.38173 0 1.9342 0.07777 0.3145 -2.87666
LEU_1393 -2.93351 0.33341 2.15474 -0.46999 0.19937 0.09104 0.26799 -1.16508 -0 -0 0.39964 0.21998 0 0 0 0 0 0.00837 0.04003 0.49268 0 -0.36108 0 0.18072 -0.37921 0.31416 -0.60674
ASN_1394 -2.81199 0.2729 2.8 -0.19405 0.01805 0.3354 1.03226 -1.35411 -0 -0 -0.65163 -1.07081 0 0 -0.76757 0 0 0.01383 0.15353 0 2.06528 -1.04059 0 -0.93687 -0.6569 0.31089 -2.48237
VAL_1395 -5.67316 0.85851 1.37786 -0.37951 0.39843 0.09066 0.89679 -1.71755 -0.01468 -0.0494 -0.06444 -0.08966 0 0 0 0 0 -0.06342 0.00276 1.21654 0 0.01758 0 1.9342 -0.76409 0.27293 -1.74965
LYS_1396 -3.82298 0.3963 5.19539 -0.39738 0.05971 0.18062 2.68006 -2.21394 -0.03527 -0.18392 -2.43662 0.56895 0 0 0 -0.67629 0 -0.06172 0.07851 1.99585 0 0.05493 0 -1.5107 -0.54677 0.38625 -0.28902
SER_1397 -2.40609 0.25829 2.11552 -0.0253 0 0.05873 0.9245 -1.08339 -0.01922 -0.16606 -0.76539 -0.48574 0 0 0 0 0 0.1247 0.01451 0.1268 0 -0.53885 0.61704 -0.77834 -0.26646 0.29448 -2.00029
ALA_1398 -4.60839 0.93094 2.42854 -0.01437 0 0 2.01061 -1.97108 -0 -0 -2.09545 -0.27639 0 0 0 0 0 0.26069 0 0 0 0.19876 0 1.8394 0.73874 0.57639 0.01841
SER_1399 -5.47089 1.07087 4.2581 -0.02638 0 0.06151 2.81008 -2.23705 -0.01736 -0.11735 -2.16955 -0.01617 0 0 0 0 0 0.00077 0.04852 0.03975 0 -0.50948 0.60418 -0.77834 0.72816 0.88253 -0.83808
VAL_1400 -7.21265 0.59039 1.69702 -0.28395 0.24018 0.06612 2.53386 -2.24077 -0.00263 -0.00929 -2.51574 -0.28035 0 0 0 0 0 0.0001 0.01022 0.19089 0 -0.70742 0 1.9342 -0.19317 0.5046 -5.67838
TYR_1401 -8.41012 0.98591 3.45462 -0.62969 0.07231 0.32275 3.02331 -2.60198 -0.01907 -0.14463 -2.94276 -0.15697 0 0 0 0 0 -0.03125 0.003 0 2.0928 -0.13007 0.00892 1.2797 -0.28166 0.29695 -3.80794
VAL_1402 -7.88348 1.11676 1.00717 -0.27871 0.20274 0.06048 2.24338 -2.04448 -0.00263 -0.00929 -2.43168 -0.32845 0 0 0 0 0 -0.06 0.00109 0.26576 0 -0.76486 0 1.9342 -0.29757 0.35212 -6.91745
TYR_1403 -8.01503 0.99434 3.66617 -0.99242 0.1081 0.63683 2.70593 -2.61354 -0.01011 -0.11572 -2.35423 -0.31752 0 0 0 0 0 0.00799 0.104 0 1.58446 -0.19759 0.01863 1.2797 -0.28105 0.47366 -3.3174
ASP_1404 -7.70599 1.02588 9.86283 -0.1478 0.00514 0.44107 4.95688 -4.42981 -0.02305 -0.08938 -8.81826 -0.81345 0 0 -2.26845 -0.59941 0 -0.07706 0.09561 0 2.86845 -0.03755 0 -2.3716 -0.34341 0.83769 -7.63166
TYR_1405 -7.54989 0.92204 3.43633 -0.81007 0.64101 0.38085 1.88449 -2.23596 -0.01568 -0.18306 -1.78655 -0.44712 0 0 0 -0.6592 0 0.16812 0.62244 0 3.30974 -0.27932 0.29955 1.2797 -0.27878 1.04828 -0.25307
TYR_1406 -8.84968 1.67161 4.53606 -0.6538 0.20188 0.35614 3.3325 -2.91003 -0.01122 -0.09294 -4.42852 -0.09188 0 0 -1.30448 -0.62345 0 0.17642 0.00212 0 2.54705 -0.17725 0.08358 1.2797 0.20014 1.02523 -3.73082
GLU_1407 -4.27088 0.71275 6.14778 -0.6831 0.21803 1.1666 2.71352 -2.62775 -0.0343 -0.18888 -3.09543 -1.54417 0 0 -1.88144 0 0 0.38884 0.38433 0 4.01459 0.17076 0 -2.7348 0.79594 1.13435 0.78675
THR_1408 -4.26967 0.32112 3.78094 -0.12372 0.12705 0.06613 1.75234 -2.03878 -0.01307 -0.13223 -0.64517 -0.99012 0 0 -0.86266 0 0 0.08635 0.02802 0.04875 0 0.01254 2.24549 -1.0874 0.5509 0.83774 -0.30543
GLY_1409 -2.26056 0.2353 3.06723 -4e-05 0 0 1.1946 -1.42704 -0 -0 -1.0174 -0.42573 0 0 -0.9744 0 0 0.02669 0 0 0 0.44409 0 0.83697 0.04053 0.3448 0.08504
GLU_1410 -5.67809 0.35288 6.34609 -0.4277 0.08369 0.70544 2.66881 -2.72138 -0 -0 -3.1131 -0.78795 0 0 0 -0.40267 0 0.01834 0.23563 0 3.90939 0.28581 0 -2.7348 0.17712 0.38731 -0.69517
ASN_1411 -5.56202 0.6785 4.82013 -0.36467 0.05893 0.67202 2.35454 -2.63048 -0.00951 -0.02945 -3.2115 -0.61666 0 0 -0.86266 0 0 -0.01843 0.04037 0 1.56502 -0.21642 0 -0.93687 0.1033 0.65586 -3.50999
GLY_1412 -3.90554 0.35803 3.06343 -0.0016 0 0 2.02025 -1.73303 -0 -0 -1.98886 -0.34508 0 0 0 0 0 0.07796 0 0 0 -0.81225 0 0.83697 0.35615 0.43372 -1.63985
PHE_1413 -9.86595 1.74758 3.03325 -0.87966 0.08109 0.05863 1.84521 -2.92428 -0.00661 -0.03035 -0.66279 -0.64069 0 0 0 0 0 0.30043 0.34636 0 2.09527 -0.07591 0 1.0402 0.77051 0.67115 -3.09656
ALA_1414 -5.32937 0.60103 3.15184 -0.02519 0.001 0 2.66168 -2.39926 -0 -0 -3.08983 -0.41571 0 0 0 0 0 0.08188 0 0 0 -0.08288 0 1.8394 0.68913 0.82631 -1.48997
SER_1415 -2.96158 0.09672 2.24352 -0.02811 0 0.0457 0.99599 -1.21428 -0 -0 -1.05966 -0.91004 0 0 0 0 0 -0.03491 0.00118 1.09913 0 -0.06396 0.60382 -0.77834 -0.01929 0.30876 -1.67534
TYR_1416 -8.52551 0.80416 3.81219 -0.86012 0.10251 0.16069 2.45729 -2.78491 -0 -0 -2.05695 -0.46233 0 0 0 0 0 0.08917 0.0329 0 2.78458 -0.16858 0.00012 1.2797 -0.36855 0.4102 -3.29343
SER_1417 -2.9241 0.1642 1.7093 -0.03282 0 0.07469 0.56698 -1.10622 -0 -0 -0.49133 -0.38187 0 0 0 0 0 0.2735 0.00161 0.34786 0 -0.29085 0.60061 -0.77834 -0.11161 0.59244 -1.78595
GLN_1418 -4.5966 0.93742 1.9475 -0.80221 0.39825 1.27213 0.81677 -1.32917 -0 -0 -0.49585 -2.24475 0 0 0 0 0 1.42841 0.06267 0 4.633 0.03552 0 -0.18838 -0.28748 1.18379 2.77102
PRO_1419 -5.31264 1.29073 2.64362 -0.1545 0.00092 0.11509 1.23076 -1.10743 -0.00404 -0.06117 -0.76159 0.1416 0 0 0 0 0 0.04537 0.21738 0.52082 0 -1.03496 0 -2.4119 -0.46649 1.60223 -3.50621
CYS:CtermProteinFull:disulfide_1420 -5.49651 0.95876 4.47891 -0.07848 0.00078 0.08192 1.58601 -2.24258 -0.00063 -0.00256 -1.75262 0.11899 0 0 0 0 -0.12085 0 0.10636 0.57202 0 0 0 3.6196 -0.21419 1.21313 2.82806
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 176305 DOMAINID 172471 MODEL 2 2022-01-01_00000054_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 1303.985 tmscore: 0.87494 6tavA_202 prob: 100 ident: 35.97
SSBOND     CYS A   21    CYS A   59                                       2.02  
SSBOND     CYS A  241    CYS A  262                                       2.03  
SSBOND     CYS A  446    CYS A  538                                       2.04  
SSBOND     CYS A  570    CYS A  737                                       2.02  
SSBOND     CYS A  788    CYS A  815                                       2.14  
SSBOND     CYS A  813    CYS A  849                                       2.03  
SSBOND     CYS A  886    CYS A 1275                                       2.03  
SSBOND     CYS A 1043    CYS A 1089                                       2.06  
SSBOND     CYS A 1306    CYS A 1420                                       2.09  
ATOM      1  N   LYS A   1      19.900  33.584  60.067  1.00  4.390          N  
ATOM      2  CA  LYS A   1      19.848  32.171  60.432  1.00  4.560          C  
ATOM      3  C   LYS A   1      19.998  31.352  59.160  1.00  4.290          C  
ATOM      4  O   LYS A   1      19.592  31.804  58.088  1.00  4.180          O  
ATOM      5  CB  LYS A   1      18.547  31.833  61.185  1.00  6.320          C  
ATOM      6  CG  LYS A   1      18.381  32.593  62.528  1.00  6.320          C  
ATOM      7  CD  LYS A   1      17.183  32.108  63.400  1.00  6.320          C  
ATOM      8  CE  LYS A   1      15.811  32.404  62.764  1.00  6.320          C  
ATOM      9  NZ  LYS A   1      14.668  32.227  63.746  1.00  6.320          N  
ATOM     10 1H   LYS A   1      20.023  34.152  60.892  1.00  5.270          H  
ATOM     11 2H   LYS A   1      20.693  33.721  59.438  1.00  5.270          H  
ATOM     12 3H   LYS A   1      19.049  33.851  59.593  1.00  5.270          H  
ATOM     13  HA  LYS A   1      20.695  31.941  61.080  1.00  5.470          H  
ATOM     14 1HB  LYS A   1      17.690  32.056  60.550  1.00  7.580          H  
ATOM     15 2HB  LYS A   1      18.529  30.769  61.407  1.00  7.580          H  
ATOM     16 1HG  LYS A   1      19.293  32.471  63.116  1.00  7.580          H  
ATOM     17 2HG  LYS A   1      18.247  33.655  62.330  1.00  7.580          H  
ATOM     18 1HD  LYS A   1      17.265  31.032  63.561  1.00  7.580          H  
ATOM     19 2HD  LYS A   1      17.226  32.600  64.372  1.00  7.580          H  
ATOM     20 1HE  LYS A   1      15.793  33.422  62.380  1.00  7.580          H  
ATOM     21 2HE  LYS A   1      15.659  31.715  61.939  1.00  7.580          H  
ATOM     22 1HZ  LYS A   1      13.774  32.416  63.258  1.00  7.580          H  
ATOM     23 2HZ  LYS A   1      14.621  31.299  64.129  1.00  7.580          H  
ATOM     24 3HZ  LYS A   1      14.774  32.878  64.502  1.00  7.580          H  
ATOM     25  N   VAL A   2      20.596  30.169  59.279  1.00  4.260          N  
ATOM     26  CA  VAL A   2      20.878  29.281  58.150  1.00  4.070          C  
ATOM     27  C   VAL A   2      19.917  28.129  57.927  1.00  3.720          C  
ATOM     28  O   VAL A   2      19.553  27.415  58.861  1.00  3.880          O  
ATOM     29  CB  VAL A   2      22.304  28.725  58.281  1.00  5.770          C  
ATOM     30  CG1 VAL A   2      22.602  27.675  57.186  1.00  5.770          C  
ATOM     31  CG2 VAL A   2      23.256  29.878  58.135  1.00  5.770          C  
ATOM     32  H   VAL A   2      20.885  29.864  60.200  1.00  5.110          H  
ATOM     33  HA  VAL A   2      20.876  29.888  57.256  1.00  4.880          H  
ATOM     34  HB  VAL A   2      22.436  28.253  59.257  1.00  6.930          H  
ATOM     35 1HG1 VAL A   2      23.631  27.324  57.296  1.00  6.930          H  
ATOM     36 2HG1 VAL A   2      21.936  26.819  57.275  1.00  6.930          H  
ATOM     37 3HG1 VAL A   2      22.478  28.125  56.218  1.00  6.930          H  
ATOM     38 1HG2 VAL A   2      24.252  29.507  58.227  1.00  6.930          H  
ATOM     39 2HG2 VAL A   2      23.126  30.321  57.172  1.00  6.930          H  
ATOM     40 3HG2 VAL A   2      23.079  30.623  58.907  1.00  6.930          H  
ATOM     41  N   GLN A   3      19.521  27.958  56.666  1.00  3.340          N  
ATOM     42  CA  GLN A   3      18.706  26.833  56.255  1.00  3.010          C  
ATOM     43  C   GLN A   3      18.894  26.569  54.764  1.00  2.850          C  
ATOM     44  O   GLN A   3      19.116  27.503  53.960  1.00  2.910          O  
ATOM     45  CB  GLN A   3      17.223  27.046  56.547  1.00  4.350          C  
ATOM     46  CG  GLN A   3      16.569  28.073  55.717  1.00  4.350          C  
ATOM     47  CD  GLN A   3      15.222  28.340  56.150  1.00  4.350          C  
ATOM     48  OE1 GLN A   3      14.412  27.422  56.307  1.00  4.350          O  
ATOM     49  NE2 GLN A   3      14.952  29.604  56.380  1.00  4.350          N  
ATOM     50  H   GLN A   3      19.849  28.610  55.972  1.00  4.010          H  
ATOM     51  HA  GLN A   3      19.046  25.955  56.796  1.00  3.610          H  
ATOM     52 1HB  GLN A   3      16.688  26.108  56.403  1.00  5.220          H  
ATOM     53 2HB  GLN A   3      17.104  27.326  57.575  1.00  5.220          H  
ATOM     54 1HG  GLN A   3      17.136  28.994  55.736  1.00  5.220          H  
ATOM     55 2HG  GLN A   3      16.508  27.668  54.726  1.00  5.220          H  
ATOM     56 1HE2 GLN A   3      14.050  29.883  56.751  1.00  5.220          H  
ATOM     57 2HE2 GLN A   3      15.644  30.308  56.253  1.00  5.220          H  
ATOM     58  N   TYR A   4      18.724  25.308  54.407  1.00  2.720          N  
ATOM     59  CA  TYR A   4      18.796  24.840  53.033  1.00  2.570          C  
ATOM     60  C   TYR A   4      18.012  23.550  52.859  1.00  2.340          C  
ATOM     61  O   TYR A   4      17.706  22.857  53.844  1.00  2.400          O  
ATOM     62  CB  TYR A   4      20.258  24.602  52.629  1.00  3.660          C  
ATOM     63  CG  TYR A   4      20.933  23.567  53.491  1.00  3.660          C  
ATOM     64  CD1 TYR A   4      20.880  22.225  53.141  1.00  3.660          C  
ATOM     65  CD2 TYR A   4      21.590  23.963  54.644  1.00  3.660          C  
ATOM     66  CE1 TYR A   4      21.461  21.278  53.952  1.00  3.660          C  
ATOM     67  CE2 TYR A   4      22.173  23.020  55.450  1.00  3.660          C  
ATOM     68  CZ  TYR A   4      22.102  21.680  55.117  1.00  3.660          C  
ATOM     69  OH  TYR A   4      22.683  20.739  55.947  1.00  3.660          O  
ATOM     70  H   TYR A   4      18.545  24.629  55.150  1.00  3.260          H  
ATOM     71  HA  TYR A   4      18.352  25.592  52.385  1.00  3.080          H  
ATOM     72 1HB  TYR A   4      20.291  24.255  51.596  1.00  4.390          H  
ATOM     73 2HB  TYR A   4      20.820  25.532  52.690  1.00  4.390          H  
ATOM     74  HD1 TYR A   4      20.364  21.922  52.233  1.00  4.390          H  
ATOM     75  HD2 TYR A   4      21.634  25.019  54.917  1.00  4.390          H  
ATOM     76  HE1 TYR A   4      21.409  20.221  53.685  1.00  4.390          H  
ATOM     77  HE2 TYR A   4      22.685  23.324  56.363  1.00  4.390          H  
ATOM     78  HH  TYR A   4      22.451  19.852  55.648  1.00  4.390          H  
ATOM     79  N   ALA A   5      17.732  23.211  51.601  1.00  2.120          N  
ATOM     80  CA  ALA A   5      17.097  21.931  51.284  1.00  1.940          C  
ATOM     81  C   ALA A   5      17.457  21.437  49.883  1.00  1.690          C  
ATOM     82  O   ALA A   5      17.697  22.215  48.957  1.00  1.640          O  
ATOM     83  CB  ALA A   5      15.596  22.046  51.430  1.00  2.790          C  
ATOM     84  H   ALA A   5      17.978  23.885  50.868  1.00  2.540          H  
ATOM     85  HA  ALA A   5      17.464  21.191  51.986  1.00  2.330          H  
ATOM     86 1HB  ALA A   5      15.157  21.078  51.227  1.00  3.350          H  
ATOM     87 2HB  ALA A   5      15.354  22.351  52.449  1.00  3.350          H  
ATOM     88 3HB  ALA A   5      15.212  22.778  50.730  1.00  3.350          H  
ATOM     89  N   LEU A   6      17.469  20.115  49.722  1.00  1.600          N  
ATOM     90  CA  LEU A   6      17.818  19.521  48.439  1.00  1.410          C  
ATOM     91  C   LEU A   6      16.737  18.608  47.908  1.00  1.320          C  
ATOM     92  O   LEU A   6      16.160  17.796  48.633  1.00  1.450          O  
ATOM     93  CB  LEU A   6      19.116  18.716  48.576  1.00  2.050          C  
ATOM     94  CG  LEU A   6      20.369  19.519  48.944  1.00  2.050          C  
ATOM     95  CD1 LEU A   6      20.551  19.544  50.476  1.00  2.050          C  
ATOM     96  CD2 LEU A   6      21.563  18.906  48.270  1.00  2.050          C  
ATOM     97  H   LEU A   6      17.228  19.524  50.515  1.00  1.920          H  
ATOM     98  HA  LEU A   6      17.971  20.315  47.712  1.00  1.690          H  
ATOM     99 1HB  LEU A   6      18.971  17.957  49.333  1.00  2.460          H  
ATOM    100 2HB  LEU A   6      19.300  18.215  47.625  1.00  2.460          H  
ATOM    101  HG  LEU A   6      20.251  20.541  48.606  1.00  2.460          H  
ATOM    102 1HD1 LEU A   6      21.429  20.121  50.716  1.00  2.460          H  
ATOM    103 2HD1 LEU A   6      19.708  19.988  50.967  1.00  2.460          H  
ATOM    104 3HD1 LEU A   6      20.672  18.528  50.841  1.00  2.460          H  
ATOM    105 1HD2 LEU A   6      22.447  19.473  48.525  1.00  2.460          H  
ATOM    106 2HD2 LEU A   6      21.685  17.878  48.606  1.00  2.460          H  
ATOM    107 3HD2 LEU A   6      21.420  18.920  47.190  1.00  2.460          H  
ATOM    108  N   THR A   7      16.520  18.673  46.607  1.00  1.160          N  
ATOM    109  CA  THR A   7      15.507  17.844  45.976  1.00  1.100          C  
ATOM    110  C   THR A   7      16.055  16.965  44.853  1.00  1.070          C  
ATOM    111  O   THR A   7      16.551  17.455  43.831  1.00  1.020          O  
ATOM    112  CB  THR A   7      14.348  18.740  45.492  1.00  1.560          C  
ATOM    113  OG1 THR A   7      13.404  17.948  44.831  1.00  1.560          O  
ATOM    114  CG2 THR A   7      14.831  19.852  44.563  1.00  1.560          C  
ATOM    115  H   THR A   7      17.073  19.334  46.056  1.00  1.390          H  
ATOM    116  HA  THR A   7      15.098  17.169  46.732  1.00  1.320          H  
ATOM    117  HB  THR A   7      13.874  19.193  46.362  1.00  1.880          H  
ATOM    118  HG1 THR A   7      12.977  17.396  45.492  1.00  1.880          H  
ATOM    119 1HG2 THR A   7      14.003  20.460  44.260  1.00  1.880          H  
ATOM    120 2HG2 THR A   7      15.548  20.472  45.090  1.00  1.880          H  
ATOM    121 3HG2 THR A   7      15.290  19.447  43.682  1.00  1.880          H  
ATOM    122  N   ILE A   8      16.008  15.651  45.060  1.00  1.140          N  
ATOM    123  CA  ILE A   8      16.521  14.718  44.048  1.00  1.160          C  
ATOM    124  C   ILE A   8      15.495  13.593  43.859  1.00  1.180          C  
ATOM    125  O   ILE A   8      14.895  13.170  44.837  1.00  1.260          O  
ATOM    126  CB  ILE A   8      17.920  14.179  44.497  1.00  1.620          C  
ATOM    127  CG1 ILE A   8      18.603  13.267  43.395  1.00  1.620          C  
ATOM    128  CG2 ILE A   8      17.749  13.391  45.791  1.00  1.620          C  
ATOM    129  CD1 ILE A   8      20.113  13.025  43.589  1.00  1.620          C  
ATOM    130  H   ILE A   8      15.604  15.321  45.948  1.00  1.370          H  
ATOM    131  HA  ILE A   8      16.643  15.266  43.122  1.00  1.390          H  
ATOM    132  HB  ILE A   8      18.582  15.022  44.683  1.00  1.940          H  
ATOM    133 1HG1 ILE A   8      18.092  12.302  43.378  1.00  1.940          H  
ATOM    134 2HG1 ILE A   8      18.491  13.715  42.446  1.00  1.940          H  
ATOM    135 1HG2 ILE A   8      18.690  13.035  46.148  1.00  1.940          H  
ATOM    136 2HG2 ILE A   8      17.301  14.030  46.553  1.00  1.940          H  
ATOM    137 3HG2 ILE A   8      17.108  12.539  45.610  1.00  1.940          H  
ATOM    138 1HD1 ILE A   8      20.477  12.395  42.779  1.00  1.940          H  
ATOM    139 2HD1 ILE A   8      20.636  13.981  43.567  1.00  1.940          H  
ATOM    140 3HD1 ILE A   8      20.312  12.538  44.527  1.00  1.940          H  
ATOM    141  N   PRO A   9      15.167  13.130  42.645  1.00  1.140          N  
ATOM    142  CA  PRO A   9      14.285  11.993  42.457  1.00  1.200          C  
ATOM    143  C   PRO A   9      14.905  10.786  43.095  1.00  1.310          C  
ATOM    144  O   PRO A   9      16.107  10.576  42.967  1.00  1.370          O  
ATOM    145  CB  PRO A   9      14.184  11.890  40.936  1.00  1.800          C  
ATOM    146  CG  PRO A   9      15.390  12.632  40.414  1.00  1.800          C  
ATOM    147  CD  PRO A   9      15.631  13.750  41.403  1.00  1.800          C  
ATOM    148  HA  PRO A   9      13.298  12.175  42.892  1.00  1.440          H  
ATOM    149 1HB  PRO A   9      14.180  10.824  40.624  1.00  2.160          H  
ATOM    150 2HB  PRO A   9      13.243  12.315  40.594  1.00  2.160          H  
ATOM    151 1HG  PRO A   9      16.227  11.949  40.368  1.00  2.160          H  
ATOM    152 2HG  PRO A   9      15.217  12.982  39.388  1.00  2.160          H  
ATOM    153 1HD  PRO A   9      16.676  13.967  41.387  1.00  2.160          H  
ATOM    154 2HD  PRO A   9      15.029  14.642  41.163  1.00  2.160          H  
ATOM    155  N   ALA A  10      14.094   9.980  43.768  1.00  1.350          N  
ATOM    156  CA  ALA A  10      14.618   8.763  44.370  1.00  1.470          C  
ATOM    157  C   ALA A  10      15.191   7.843  43.319  1.00  1.500          C  
ATOM    158  O   ALA A  10      16.201   7.183  43.549  1.00  1.600          O  
ATOM    159  CB  ALA A  10      13.548   8.030  45.146  1.00  2.010          C  
ATOM    160  H   ALA A  10      13.105  10.232  43.862  1.00  1.620          H  
ATOM    161  HA  ALA A  10      15.420   9.043  45.051  1.00  1.760          H  
ATOM    162 1HB  ALA A  10      13.977   7.141  45.614  1.00  2.410          H  
ATOM    163 2HB  ALA A  10      13.175   8.689  45.898  1.00  2.410          H  
ATOM    164 3HB  ALA A  10      12.739   7.738  44.481  1.00  2.410          H  
ATOM    165  N   LEU A  11      14.502   7.734  42.187  1.00  1.440          N  
ATOM    166  CA  LEU A  11      14.914   6.817  41.139  1.00  1.480          C  
ATOM    167  C   LEU A  11      15.529   7.497  39.921  1.00  1.470          C  
ATOM    168  O   LEU A  11      14.902   8.311  39.247  1.00  1.450          O  
ATOM    169  CB  LEU A  11      13.724   5.948  40.741  1.00  2.060          C  
ATOM    170  CG  LEU A  11      13.945   4.976  39.597  1.00  2.060          C  
ATOM    171  CD1 LEU A  11      15.009   3.934  39.959  1.00  2.060          C  
ATOM    172  CD2 LEU A  11      12.634   4.294  39.295  1.00  2.060          C  
ATOM    173  H   LEU A  11      13.682   8.308  42.048  1.00  1.730          H  
ATOM    174  HA  LEU A  11      15.680   6.170  41.561  1.00  1.780          H  
ATOM    175 1HB  LEU A  11      13.407   5.376  41.612  1.00  2.470          H  
ATOM    176 2HB  LEU A  11      12.912   6.603  40.450  1.00  2.470          H  
ATOM    177  HG  LEU A  11      14.282   5.521  38.719  1.00  2.470          H  
ATOM    178 1HD1 LEU A  11      15.118   3.278  39.131  1.00  2.470          H  
ATOM    179 2HD1 LEU A  11      15.966   4.401  40.159  1.00  2.470          H  
ATOM    180 3HD1 LEU A  11      14.693   3.372  40.829  1.00  2.470          H  
ATOM    181 1HD2 LEU A  11      12.765   3.599  38.467  1.00  2.470          H  
ATOM    182 2HD2 LEU A  11      12.287   3.745  40.172  1.00  2.470          H  
ATOM    183 3HD2 LEU A  11      11.897   5.045  39.024  1.00  2.470          H  
ATOM    184  N   LEU A  12      16.764   7.108  39.647  1.00  1.560          N  
ATOM    185  CA  LEU A  12      17.593   7.612  38.576  1.00  1.520          C  
ATOM    186  C   LEU A  12      17.760   6.526  37.491  1.00  1.600          C  
ATOM    187  O   LEU A  12      18.006   5.356  37.803  1.00  1.700          O  
ATOM    188  CB  LEU A  12      18.934   7.957  39.239  1.00  2.140          C  
ATOM    189  CG  LEU A  12      18.866   8.955  40.451  1.00  2.140          C  
ATOM    190  CD1 LEU A  12      20.212   9.027  41.134  1.00  2.140          C  
ATOM    191  CD2 LEU A  12      18.494  10.315  39.987  1.00  2.140          C  
ATOM    192  H   LEU A  12      17.189   6.422  40.273  1.00  1.870          H  
ATOM    193  HA  LEU A  12      17.119   8.488  38.134  1.00  1.820          H  
ATOM    194 1HB  LEU A  12      19.326   7.062  39.634  1.00  2.570          H  
ATOM    195 2HB  LEU A  12      19.616   8.340  38.514  1.00  2.570          H  
ATOM    196  HG  LEU A  12      18.120   8.604  41.174  1.00  2.570          H  
ATOM    197 1HD1 LEU A  12      20.132   9.720  41.954  1.00  2.570          H  
ATOM    198 2HD1 LEU A  12      20.478   8.045  41.510  1.00  2.570          H  
ATOM    199 3HD1 LEU A  12      20.971   9.371  40.449  1.00  2.570          H  
ATOM    200 1HD2 LEU A  12      18.443  10.988  40.846  1.00  2.570          H  
ATOM    201 2HD2 LEU A  12      19.240  10.664  39.303  1.00  2.570          H  
ATOM    202 3HD2 LEU A  12      17.522  10.282  39.497  1.00  2.570          H  
ATOM    203  N   LYS A  13      17.662   6.898  36.215  1.00  1.600          N  
ATOM    204  CA  LYS A  13      17.821   5.901  35.149  1.00  1.700          C  
ATOM    205  C   LYS A  13      19.272   5.739  34.691  1.00  1.750          C  
ATOM    206  O   LYS A  13      19.863   6.672  34.141  1.00  1.700          O  
ATOM    207  CB  LYS A  13      16.919   6.258  33.956  1.00  2.340          C  
ATOM    208  CG  LYS A  13      16.940   5.225  32.832  1.00  2.340          C  
ATOM    209  CD  LYS A  13      15.803   5.446  31.790  1.00  2.340          C  
ATOM    210  CE  LYS A  13      15.679   4.274  30.781  1.00  2.340          C  
ATOM    211  NZ  LYS A  13      16.943   4.019  30.026  1.00  2.340          N  
ATOM    212  H   LYS A  13      17.454   7.860  35.987  1.00  1.920          H  
ATOM    213  HA  LYS A  13      17.497   4.934  35.535  1.00  2.040          H  
ATOM    214 1HB  LYS A  13      15.897   6.401  34.291  1.00  2.810          H  
ATOM    215 2HB  LYS A  13      17.249   7.199  33.531  1.00  2.810          H  
ATOM    216 1HG  LYS A  13      17.898   5.324  32.317  1.00  2.810          H  
ATOM    217 2HG  LYS A  13      16.911   4.241  33.250  1.00  2.810          H  
ATOM    218 1HD  LYS A  13      14.853   5.525  32.321  1.00  2.810          H  
ATOM    219 2HD  LYS A  13      15.947   6.361  31.238  1.00  2.810          H  
ATOM    220 1HE  LYS A  13      15.388   3.370  31.298  1.00  2.810          H  
ATOM    221 2HE  LYS A  13      14.900   4.528  30.064  1.00  2.810          H  
ATOM    222 1HZ  LYS A  13      16.790   3.259  29.378  1.00  2.810          H  
ATOM    223 2HZ  LYS A  13      17.238   4.854  29.517  1.00  2.810          H  
ATOM    224 3HZ  LYS A  13      17.669   3.754  30.672  1.00  2.810          H  
ATOM    225  N   SER A  14      19.827   4.542  34.876  1.00  1.890          N  
ATOM    226  CA  SER A  14      21.231   4.306  34.552  1.00  1.980          C  
ATOM    227  C   SER A  14      21.557   4.653  33.111  1.00  2.000          C  
ATOM    228  O   SER A  14      20.872   4.213  32.181  1.00  2.300          O  
ATOM    229  CB  SER A  14      21.601   2.857  34.772  1.00  2.740          C  
ATOM    230  OG  SER A  14      22.969   2.620  34.457  1.00  2.740          O  
ATOM    231  H   SER A  14      19.280   3.788  35.297  1.00  2.270          H  
ATOM    232  HA  SER A  14      21.837   4.929  35.200  1.00  2.380          H  
ATOM    233 1HB  SER A  14      21.393   2.575  35.786  1.00  3.280          H  
ATOM    234 2HB  SER A  14      20.976   2.232  34.139  1.00  3.280          H  
ATOM    235  HG  SER A  14      23.090   1.660  34.506  1.00  3.280          H  
ATOM    236  N   GLY A  15      22.644   5.405  32.936  1.00  1.880          N  
ATOM    237  CA  GLY A  15      23.160   5.817  31.631  1.00  1.910          C  
ATOM    238  C   GLY A  15      22.577   7.129  31.087  1.00  1.800          C  
ATOM    239  O   GLY A  15      23.062   7.657  30.084  1.00  1.840          O  
ATOM    240  H   GLY A  15      23.145   5.693  33.781  1.00  2.260          H  
ATOM    241 1HA  GLY A  15      24.243   5.913  31.702  1.00  2.290          H  
ATOM    242 2HA  GLY A  15      22.968   5.022  30.915  1.00  2.290          H  
ATOM    243  N   GLU A  16      21.565   7.659  31.757  1.00  1.700          N  
ATOM    244  CA  GLU A  16      20.882   8.885  31.355  1.00  1.620          C  
ATOM    245  C   GLU A  16      21.306  10.018  32.256  1.00  1.550          C  
ATOM    246  O   GLU A  16      22.189   9.839  33.100  1.00  1.620          O  
ATOM    247  CB  GLU A  16      19.369   8.714  31.449  1.00  2.300          C  
ATOM    248  CG  GLU A  16      18.771   7.659  30.541  1.00  2.300          C  
ATOM    249  CD  GLU A  16      18.785   8.004  29.088  1.00  2.300          C  
ATOM    250  OE1 GLU A  16      18.990   9.147  28.770  1.00  2.300          O  
ATOM    251  OE2 GLU A  16      18.565   7.118  28.287  1.00  2.300          O  
ATOM    252  H   GLU A  16      21.207   7.174  32.590  1.00  2.040          H  
ATOM    253  HA  GLU A  16      21.156   9.131  30.329  1.00  1.940          H  
ATOM    254 1HB  GLU A  16      19.107   8.456  32.469  1.00  2.760          H  
ATOM    255 2HB  GLU A  16      18.878   9.658  31.221  1.00  2.760          H  
ATOM    256 1HG  GLU A  16      19.305   6.717  30.695  1.00  2.760          H  
ATOM    257 2HG  GLU A  16      17.761   7.522  30.845  1.00  2.760          H  
ATOM    258  N   THR A  17      20.769  11.213  32.013  1.00  1.500          N  
ATOM    259  CA  THR A  17      21.068  12.338  32.879  1.00  1.420          C  
ATOM    260  C   THR A  17      19.854  12.658  33.725  1.00  1.310          C  
ATOM    261  O   THR A  17      18.721  12.646  33.230  1.00  1.340          O  
ATOM    262  CB  THR A  17      21.476  13.571  32.070  1.00  2.020          C  
ATOM    263  OG1 THR A  17      20.417  13.894  31.152  1.00  2.020          O  
ATOM    264  CG2 THR A  17      22.753  13.295  31.315  1.00  2.020          C  
ATOM    265  H   THR A  17      20.108  11.341  31.258  1.00  1.800          H  
ATOM    266  HA  THR A  17      21.864  12.063  33.536  1.00  1.700          H  
ATOM    267  HB  THR A  17      21.635  14.408  32.746  1.00  2.420          H  
ATOM    268  HG1 THR A  17      19.632  14.151  31.655  1.00  2.420          H  
ATOM    269 1HG2 THR A  17      23.033  14.177  30.744  1.00  2.420          H  
ATOM    270 2HG2 THR A  17      23.539  13.058  32.018  1.00  2.420          H  
ATOM    271 3HG2 THR A  17      22.606  12.455  30.638  1.00  2.420          H  
ATOM    272  N   GLN A  18      20.094  12.957  35.000  1.00  1.220          N  
ATOM    273  CA  GLN A  18      19.017  13.231  35.940  1.00  1.150          C  
ATOM    274  C   GLN A  18      19.228  14.526  36.704  1.00  1.150          C  
ATOM    275  O   GLN A  18      20.334  14.810  37.175  1.00  1.370          O  
ATOM    276  CB  GLN A  18      18.940  12.084  36.939  1.00  1.640          C  
ATOM    277  CG  GLN A  18      18.726  10.723  36.308  1.00  1.640          C  
ATOM    278  CD  GLN A  18      17.379  10.548  35.754  1.00  1.640          C  
ATOM    279  OE1 GLN A  18      16.384  10.900  36.371  1.00  1.640          O  
ATOM    280  NE2 GLN A  18      17.310  10.008  34.558  1.00  1.640          N  
ATOM    281  H   GLN A  18      21.069  12.960  35.309  1.00  1.460          H  
ATOM    282  HA  GLN A  18      18.078  13.307  35.392  1.00  1.380          H  
ATOM    283 1HB  GLN A  18      19.871  12.047  37.503  1.00  1.970          H  
ATOM    284 2HB  GLN A  18      18.128  12.271  37.644  1.00  1.970          H  
ATOM    285 1HG  GLN A  18      19.446  10.568  35.512  1.00  1.970          H  
ATOM    286 2HG  GLN A  18      18.870   9.975  37.053  1.00  1.970          H  
ATOM    287 1HE2 GLN A  18      16.421   9.882  34.112  1.00  1.970          H  
ATOM    288 2HE2 GLN A  18      18.153   9.760  34.070  1.00  1.970          H  
ATOM    289  N   ARG A  19      18.145  15.278  36.870  1.00  1.020          N  
ATOM    290  CA  ARG A  19      18.171  16.562  37.560  1.00  1.020          C  
ATOM    291  C   ARG A  19      17.892  16.491  39.048  1.00  1.040          C  
ATOM    292  O   ARG A  19      17.030  15.739  39.507  1.00  1.060          O  
ATOM    293  CB  ARG A  19      17.178  17.523  36.923  1.00  1.430          C  
ATOM    294  CG  ARG A  19      17.112  18.920  37.559  1.00  1.430          C  
ATOM    295  CD  ARG A  19      16.208  19.789  36.815  1.00  1.430          C  
ATOM    296  NE  ARG A  19      16.736  20.201  35.528  1.00  1.430          N  
ATOM    297  CZ  ARG A  19      15.966  20.686  34.536  1.00  1.430          C  
ATOM    298  NH1 ARG A  19      14.683  20.790  34.740  1.00  1.430          N  
ATOM    299  NH2 ARG A  19      16.501  21.038  33.376  1.00  1.430          N  
ATOM    300  H   ARG A  19      17.273  14.955  36.472  1.00  1.220          H  
ATOM    301  HA  ARG A  19      19.159  16.988  37.434  1.00  1.220          H  
ATOM    302 1HB  ARG A  19      17.436  17.655  35.875  1.00  1.710          H  
ATOM    303 2HB  ARG A  19      16.178  17.093  36.958  1.00  1.710          H  
ATOM    304 1HG  ARG A  19      16.718  18.860  38.571  1.00  1.710          H  
ATOM    305 2HG  ARG A  19      18.106  19.367  37.577  1.00  1.710          H  
ATOM    306 1HD  ARG A  19      15.311  19.223  36.634  1.00  1.710          H  
ATOM    307 2HD  ARG A  19      15.963  20.670  37.396  1.00  1.710          H  
ATOM    308  HE  ARG A  19      17.731  20.119  35.364  1.00  1.710          H  
ATOM    309 1HH1 ARG A  19      14.300  20.523  35.626  1.00  1.710          H  
ATOM    310 2HH1 ARG A  19      14.037  21.116  34.015  1.00  1.710          H  
ATOM    311 1HH2 ARG A  19      17.495  20.947  33.230  1.00  1.710          H  
ATOM    312 2HH2 ARG A  19      15.913  21.396  32.636  1.00  1.710          H  
ATOM    313  N   ALA A  20      18.592  17.345  39.774  1.00  1.040          N  
ATOM    314  CA  ALA A  20      18.419  17.539  41.203  1.00  1.050          C  
ATOM    315  C   ALA A  20      18.669  19.007  41.494  1.00  1.050          C  
ATOM    316  O   ALA A  20      19.490  19.650  40.815  1.00  1.060          O  
ATOM    317  CB  ALA A  20      19.360  16.653  41.983  1.00  1.470          C  
ATOM    318  H   ALA A  20      19.301  17.898  39.283  1.00  1.250          H  
ATOM    319  HA  ALA A  20      17.393  17.302  41.472  1.00  1.260          H  
ATOM    320 1HB  ALA A  20      19.206  16.813  43.050  1.00  1.760          H  
ATOM    321 2HB  ALA A  20      19.142  15.641  41.724  1.00  1.760          H  
ATOM    322 3HB  ALA A  20      20.386  16.876  41.721  1.00  1.760          H  
ATOM    323  N   CYS A  21      18.068  19.536  42.545  1.00  1.060          N  
ATOM    324  CA  CYS A  21      18.243  20.963  42.773  1.00  1.060          C  
ATOM    325  C   CYS A  21      18.446  21.319  44.248  1.00  1.030          C  
ATOM    326  O   CYS A  21      18.241  20.500  45.136  1.00  1.030          O  
ATOM    327  CB  CYS A  21      17.018  21.695  42.259  1.00  1.480          C  
ATOM    328  SG  CYS A  21      16.459  21.157  40.619  1.00  1.480          S  
ATOM    329  H   CYS A  21      17.436  18.976  43.114  1.00  1.270          H  
ATOM    330  HA  CYS A  21      19.117  21.300  42.223  1.00  1.270          H  
ATOM    331 1HB  CYS A  21      16.201  21.584  42.955  1.00  1.780          H  
ATOM    332 2HB  CYS A  21      17.258  22.754  42.194  1.00  1.780          H  
ATOM    333  N   VAL A  22      18.902  22.560  44.482  1.00  1.030          N  
ATOM    334  CA  VAL A  22      19.082  23.050  45.852  1.00  1.000          C  
ATOM    335  C   VAL A  22      18.500  24.442  46.132  1.00  1.020          C  
ATOM    336  O   VAL A  22      18.670  25.394  45.358  1.00  1.030          O  
ATOM    337  CB  VAL A  22      20.584  23.046  46.237  1.00  1.410          C  
ATOM    338  CG1 VAL A  22      21.401  23.973  45.305  1.00  1.410          C  
ATOM    339  CG2 VAL A  22      20.760  23.482  47.712  1.00  1.410          C  
ATOM    340  H   VAL A  22      19.095  23.163  43.678  1.00  1.240          H  
ATOM    341  HA  VAL A  22      18.577  22.354  46.522  1.00  1.200          H  
ATOM    342  HB  VAL A  22      20.967  22.031  46.114  1.00  1.690          H  
ATOM    343 1HG1 VAL A  22      22.453  23.929  45.587  1.00  1.690          H  
ATOM    344 2HG1 VAL A  22      21.287  23.650  44.271  1.00  1.690          H  
ATOM    345 3HG1 VAL A  22      21.067  25.003  45.396  1.00  1.690          H  
ATOM    346 1HG2 VAL A  22      21.791  23.445  47.954  1.00  1.690          H  
ATOM    347 2HG2 VAL A  22      20.411  24.486  47.858  1.00  1.690          H  
ATOM    348 3HG2 VAL A  22      20.210  22.821  48.372  1.00  1.690          H  
ATOM    349  N   ASN A  23      17.845  24.536  47.289  1.00  1.100          N  
ATOM    350  CA  ASN A  23      17.290  25.762  47.852  1.00  1.170          C  
ATOM    351  C   ASN A  23      18.229  26.329  48.911  1.00  1.250          C  
ATOM    352  O   ASN A  23      18.435  25.693  49.952  1.00  1.460          O  
ATOM    353  CB  ASN A  23      15.945  25.516  48.539  1.00  1.610          C  
ATOM    354  CG  ASN A  23      14.799  25.146  47.649  1.00  1.610          C  
ATOM    355  OD1 ASN A  23      14.412  25.904  46.767  1.00  1.610          O  
ATOM    356  ND2 ASN A  23      14.234  23.988  47.869  1.00  1.610          N  
ATOM    357  H   ASN A  23      17.758  23.676  47.833  1.00  1.320          H  
ATOM    358  HA  ASN A  23      17.184  26.513  47.065  1.00  1.400          H  
ATOM    359 1HB  ASN A  23      16.069  24.727  49.282  1.00  1.930          H  
ATOM    360 2HB  ASN A  23      15.672  26.417  49.076  1.00  1.930          H  
ATOM    361 1HD2 ASN A  23      13.464  23.693  47.303  1.00  1.930          H  
ATOM    362 2HD2 ASN A  23      14.561  23.397  48.605  1.00  1.930          H  
ATOM    363  N   LEU A  24      18.832  27.487  48.656  1.00  1.270          N  
ATOM    364  CA  LEU A  24      19.714  28.088  49.659  1.00  1.340          C  
ATOM    365  C   LEU A  24      18.979  29.333  50.111  1.00  1.350          C  
ATOM    366  O   LEU A  24      18.729  30.249  49.319  1.00  1.370          O  
ATOM    367  CB  LEU A  24      21.117  28.360  49.098  1.00  1.850          C  
ATOM    368  CG  LEU A  24      21.874  27.087  48.567  1.00  1.850          C  
ATOM    369  CD1 LEU A  24      23.155  27.493  47.963  1.00  1.850          C  
ATOM    370  CD2 LEU A  24      22.136  26.092  49.695  1.00  1.850          C  
ATOM    371  H   LEU A  24      18.637  27.992  47.780  1.00  1.520          H  
ATOM    372  HA  LEU A  24      19.798  27.437  50.524  1.00  1.610          H  
ATOM    373 1HB  LEU A  24      21.035  29.080  48.272  1.00  2.220          H  
ATOM    374 2HB  LEU A  24      21.729  28.811  49.882  1.00  2.220          H  
ATOM    375  HG  LEU A  24      21.280  26.621  47.790  1.00  2.220          H  
ATOM    376 1HD1 LEU A  24      23.671  26.612  47.563  1.00  2.220          H  
ATOM    377 2HD1 LEU A  24      22.919  28.170  47.181  1.00  2.220          H  
ATOM    378 3HD1 LEU A  24      23.794  27.986  48.701  1.00  2.220          H  
ATOM    379 1HD2 LEU A  24      22.666  25.246  49.289  1.00  2.220          H  
ATOM    380 2HD2 LEU A  24      22.742  26.548  50.467  1.00  2.220          H  
ATOM    381 3HD2 LEU A  24      21.204  25.761  50.116  1.00  2.220          H  
ATOM    382  N   ILE A  25      18.500  29.302  51.348  1.00  1.460          N  
ATOM    383  CA  ILE A  25      17.606  30.333  51.844  1.00  1.490          C  
ATOM    384  C   ILE A  25      18.214  31.141  52.968  1.00  1.670          C  
ATOM    385  O   ILE A  25      18.091  32.362  53.017  1.00  2.130          O  
ATOM    386  CB  ILE A  25      16.309  29.669  52.306  1.00  2.070          C  
ATOM    387  CG1 ILE A  25      15.660  28.946  51.097  1.00  2.070          C  
ATOM    388  CG2 ILE A  25      15.350  30.740  52.897  1.00  2.070          C  
ATOM    389  CD1 ILE A  25      14.561  28.016  51.462  1.00  2.070          C  
ATOM    390  H   ILE A  25      18.760  28.537  51.981  1.00  1.750          H  
ATOM    391  HA  ILE A  25      17.366  31.013  51.034  1.00  1.790          H  
ATOM    392  HB  ILE A  25      16.537  28.936  53.024  1.00  2.490          H  
ATOM    393 1HG1 ILE A  25      15.269  29.693  50.417  1.00  2.490          H  
ATOM    394 2HG1 ILE A  25      16.408  28.365  50.575  1.00  2.490          H  
ATOM    395 1HG2 ILE A  25      14.432  30.290  53.229  1.00  2.490          H  
ATOM    396 2HG2 ILE A  25      15.813  31.235  53.747  1.00  2.490          H  
ATOM    397 3HG2 ILE A  25      15.130  31.483  52.127  1.00  2.490          H  
ATOM    398 1HD1 ILE A  25      14.166  27.556  50.561  1.00  2.490          H  
ATOM    399 2HD1 ILE A  25      14.941  27.241  52.130  1.00  2.490          H  
ATOM    400 3HD1 ILE A  25      13.784  28.558  51.950  1.00  2.490          H  
ATOM    401  N   GLY A  26      18.750  30.446  53.958  1.00  1.990          N  
ATOM    402  CA  GLY A  26      19.247  31.163  55.106  1.00  2.300          C  
ATOM    403  C   GLY A  26      20.684  31.565  54.894  1.00  2.150          C  
ATOM    404  O   GLY A  26      21.283  31.246  53.862  1.00  2.350          O  
ATOM    405  H   GLY A  26      18.859  29.436  53.873  1.00  2.390          H  
ATOM    406 1HA  GLY A  26      18.645  32.055  55.271  1.00  2.760          H  
ATOM    407 2HA  GLY A  26      19.140  30.556  55.993  1.00  2.760          H  
ATOM    408  N   TYR A  27      21.218  32.285  55.867  1.00  2.360          N  
ATOM    409  CA  TYR A  27      22.585  32.758  55.800  1.00  2.290          C  
ATOM    410  C   TYR A  27      23.139  33.346  57.095  1.00  2.800          C  
ATOM    411  O   TYR A  27      22.425  33.692  58.050  1.00  3.330          O  
ATOM    412  CB  TYR A  27      22.733  33.814  54.702  1.00  3.230          C  
ATOM    413  CG  TYR A  27      21.902  35.044  54.920  1.00  3.230          C  
ATOM    414  CD1 TYR A  27      22.451  36.134  55.573  1.00  3.230          C  
ATOM    415  CD2 TYR A  27      20.584  35.088  54.479  1.00  3.230          C  
ATOM    416  CE1 TYR A  27      21.693  37.259  55.782  1.00  3.230          C  
ATOM    417  CE2 TYR A  27      19.831  36.211  54.685  1.00  3.230          C  
ATOM    418  CZ  TYR A  27      20.377  37.296  55.332  1.00  3.230          C  
ATOM    419  OH  TYR A  27      19.616  38.422  55.539  1.00  3.230          O  
ATOM    420  H   TYR A  27      20.638  32.469  56.681  1.00  2.830          H  
ATOM    421  HA  TYR A  27      23.219  31.915  55.529  1.00  2.750          H  
ATOM    422 1HB  TYR A  27      23.775  34.126  54.642  1.00  3.880          H  
ATOM    423 2HB  TYR A  27      22.486  33.395  53.748  1.00  3.880          H  
ATOM    424  HD1 TYR A  27      23.483  36.102  55.925  1.00  3.880          H  
ATOM    425  HD2 TYR A  27      20.146  34.234  53.973  1.00  3.880          H  
ATOM    426  HE1 TYR A  27      22.126  38.117  56.296  1.00  3.880          H  
ATOM    427  HE2 TYR A  27      18.800  36.245  54.340  1.00  3.880          H  
ATOM    428  HH  TYR A  27      20.137  39.080  56.003  1.00  3.880          H  
ATOM    429  N   HIS A  28      24.461  33.467  57.082  1.00  2.820          N  
ATOM    430  CA  HIS A  28      25.253  34.241  58.032  1.00  3.250          C  
ATOM    431  C   HIS A  28      26.259  34.880  57.107  1.00  3.230          C  
ATOM    432  O   HIS A  28      26.700  36.018  57.245  1.00  3.460          O  
ATOM    433  CB  HIS A  28      25.952  33.402  59.086  1.00  4.380          C  
ATOM    434  CG  HIS A  28      26.677  34.224  60.086  1.00  4.380          C  
ATOM    435  ND1 HIS A  28      26.033  34.967  61.051  1.00  4.380          N  
ATOM    436  CD2 HIS A  28      27.998  34.444  60.258  1.00  4.380          C  
ATOM    437  CE1 HIS A  28      26.932  35.604  61.783  1.00  4.380          C  
ATOM    438  NE2 HIS A  28      28.134  35.304  61.321  1.00  4.380          N  
ATOM    439  H   HIS A  28      24.950  33.090  56.265  1.00  3.380          H  
ATOM    440  HA  HIS A  28      24.665  35.024  58.511  1.00  3.900          H  
ATOM    441 1HB  HIS A  28      25.238  32.751  59.596  1.00  5.250          H  
ATOM    442 2HB  HIS A  28      26.689  32.786  58.607  1.00  5.250          H  
ATOM    443  HD1 HIS A  28      25.048  34.986  61.213  1.00  5.250          H  
ATOM    444  HD2 HIS A  28      28.880  34.081  59.730  1.00  5.250          H  
ATOM    445  HE1 HIS A  28      26.623  36.248  62.606  1.00  5.250          H  
ATOM    446  N   GLN A  29      26.578  34.047  56.135  1.00  2.980          N  
ATOM    447  CA  GLN A  29      27.531  34.206  55.070  1.00  2.960          C  
ATOM    448  C   GLN A  29      26.926  33.290  54.013  1.00  2.740          C  
ATOM    449  O   GLN A  29      26.010  32.555  54.390  1.00  2.600          O  
ATOM    450  CB  GLN A  29      28.920  33.760  55.537  1.00  4.150          C  
ATOM    451  CG  GLN A  29      28.987  32.297  55.963  1.00  4.150          C  
ATOM    452  CD  GLN A  29      30.364  31.894  56.399  1.00  4.150          C  
ATOM    453  OE1 GLN A  29      31.205  31.604  55.546  1.00  4.150          O  
ATOM    454  NE2 GLN A  29      30.625  31.882  57.700  1.00  4.150          N  
ATOM    455  H   GLN A  29      26.124  33.151  56.175  1.00  3.580          H  
ATOM    456  HA  GLN A  29      27.544  35.240  54.744  1.00  3.550          H  
ATOM    457 1HB  GLN A  29      29.661  33.919  54.764  1.00  4.980          H  
ATOM    458 2HB  GLN A  29      29.217  34.365  56.397  1.00  4.980          H  
ATOM    459 1HG  GLN A  29      28.310  32.135  56.795  1.00  4.980          H  
ATOM    460 2HG  GLN A  29      28.706  31.659  55.120  1.00  4.980          H  
ATOM    461 1HE2 GLN A  29      31.540  31.608  58.019  1.00  4.980          H  
ATOM    462 2HE2 GLN A  29      29.927  32.141  58.365  1.00  4.980          H  
ATOM    463  N   PRO A  30      27.293  33.373  52.719  1.00  2.730          N  
ATOM    464  CA  PRO A  30      26.840  32.495  51.640  1.00  2.570          C  
ATOM    465  C   PRO A  30      27.150  31.037  51.942  1.00  2.480          C  
ATOM    466  O   PRO A  30      28.240  30.725  52.419  1.00  2.600          O  
ATOM    467  CB  PRO A  30      27.646  32.993  50.437  1.00  3.850          C  
ATOM    468  CG  PRO A  30      27.983  34.431  50.769  1.00  3.850          C  
ATOM    469  CD  PRO A  30      28.215  34.437  52.266  1.00  3.850          C  
ATOM    470  HA  PRO A  30      25.756  32.636  51.485  1.00  3.080          H  
ATOM    471 1HB  PRO A  30      28.541  32.365  50.305  1.00  4.630          H  
ATOM    472 2HB  PRO A  30      27.049  32.893  49.517  1.00  4.630          H  
ATOM    473 1HG  PRO A  30      28.872  34.752  50.204  1.00  4.630          H  
ATOM    474 2HG  PRO A  30      27.159  35.096  50.461  1.00  4.630          H  
ATOM    475 1HD  PRO A  30      29.254  34.168  52.488  1.00  4.630          H  
ATOM    476 2HD  PRO A  30      27.939  35.422  52.649  1.00  4.630          H  
ATOM    477  N   LEU A  31      26.249  30.143  51.542  1.00  2.310          N  
ATOM    478  CA  LEU A  31      26.432  28.716  51.781  1.00  2.240          C  
ATOM    479  C   LEU A  31      27.116  28.024  50.605  1.00  2.180          C  
ATOM    480  O   LEU A  31      26.547  27.864  49.524  1.00  2.240          O  
ATOM    481  CB  LEU A  31      25.051  28.092  52.003  1.00  3.160          C  
ATOM    482  CG  LEU A  31      24.167  28.727  53.149  1.00  3.160          C  
ATOM    483  CD1 LEU A  31      22.816  27.958  53.228  1.00  3.160          C  
ATOM    484  CD2 LEU A  31      24.932  28.731  54.503  1.00  3.160          C  
ATOM    485  H   LEU A  31      25.397  30.469  51.110  1.00  2.770          H  
ATOM    486  HA  LEU A  31      27.063  28.576  52.660  1.00  2.690          H  
ATOM    487 1HB  LEU A  31      24.491  28.204  51.081  1.00  3.800          H  
ATOM    488 2HB  LEU A  31      25.176  27.057  52.179  1.00  3.800          H  
ATOM    489  HG  LEU A  31      23.930  29.761  52.887  1.00  3.800          H  
ATOM    490 1HD1 LEU A  31      22.179  28.413  53.979  1.00  3.800          H  
ATOM    491 2HD1 LEU A  31      22.308  28.011  52.268  1.00  3.800          H  
ATOM    492 3HD1 LEU A  31      22.991  26.917  53.485  1.00  3.800          H  
ATOM    493 1HD2 LEU A  31      24.314  29.188  55.261  1.00  3.800          H  
ATOM    494 2HD2 LEU A  31      25.180  27.712  54.804  1.00  3.800          H  
ATOM    495 3HD2 LEU A  31      25.850  29.312  54.416  1.00  3.800          H  
ATOM    496  N   ALA A  32      28.356  27.584  50.802  1.00  2.130          N  
ATOM    497  CA  ALA A  32      29.133  27.029  49.695  1.00  2.130          C  
ATOM    498  C   ALA A  32      28.897  25.543  49.534  1.00  2.080          C  
ATOM    499  O   ALA A  32      29.774  24.744  49.866  1.00  2.310          O  
ATOM    500  CB  ALA A  32      30.608  27.310  49.900  1.00  2.980          C  
ATOM    501  H   ALA A  32      28.775  27.645  51.739  1.00  2.560          H  
ATOM    502  HA  ALA A  32      28.812  27.515  48.777  1.00  2.560          H  
ATOM    503 1HB  ALA A  32      31.172  26.920  49.052  1.00  3.580          H  
ATOM    504 2HB  ALA A  32      30.757  28.387  49.972  1.00  3.580          H  
ATOM    505 3HB  ALA A  32      30.950  26.847  50.804  1.00  3.580          H  
ATOM    506  N   LEU A  33      27.700  25.196  49.068  1.00  1.910          N  
ATOM    507  CA  LEU A  33      27.232  23.815  48.940  1.00  1.840          C  
ATOM    508  C   LEU A  33      27.631  23.124  47.631  1.00  1.880          C  
ATOM    509  O   LEU A  33      27.711  23.743  46.565  1.00  2.060          O  
ATOM    510  CB  LEU A  33      25.690  23.770  49.138  1.00  2.600          C  
ATOM    511  CG  LEU A  33      24.978  22.326  49.178  1.00  2.600          C  
ATOM    512  CD1 LEU A  33      23.749  22.367  50.115  1.00  2.600          C  
ATOM    513  CD2 LEU A  33      24.498  21.919  47.762  1.00  2.600          C  
ATOM    514  H   LEU A  33      27.068  25.975  48.860  1.00  2.290          H  
ATOM    515  HA  LEU A  33      27.672  23.241  49.745  1.00  2.210          H  
ATOM    516 1HB  LEU A  33      25.451  24.286  50.064  1.00  3.120          H  
ATOM    517 2HB  LEU A  33      25.235  24.330  48.314  1.00  3.120          H  
ATOM    518  HG  LEU A  33      25.680  21.581  49.567  1.00  3.120          H  
ATOM    519 1HD1 LEU A  33      23.291  21.388  50.141  1.00  3.120          H  
ATOM    520 2HD1 LEU A  33      24.051  22.636  51.100  1.00  3.120          H  
ATOM    521 3HD1 LEU A  33      23.034  23.081  49.769  1.00  3.120          H  
ATOM    522 1HD2 LEU A  33      24.013  20.961  47.809  1.00  3.120          H  
ATOM    523 2HD2 LEU A  33      23.803  22.654  47.384  1.00  3.120          H  
ATOM    524 3HD2 LEU A  33      25.313  21.854  47.084  1.00  3.120          H  
ATOM    525  N   SER A  34      27.902  21.827  47.745  1.00  1.800          N  
ATOM    526  CA  SER A  34      28.183  20.925  46.632  1.00  1.870          C  
ATOM    527  C   SER A  34      27.718  19.520  47.005  1.00  1.800          C  
ATOM    528  O   SER A  34      27.509  19.218  48.192  1.00  1.840          O  
ATOM    529  CB  SER A  34      29.670  20.896  46.330  1.00  2.590          C  
ATOM    530  OG  SER A  34      30.391  20.321  47.375  1.00  2.590          O  
ATOM    531  H   SER A  34      27.904  21.429  48.687  1.00  2.160          H  
ATOM    532  HA  SER A  34      27.629  21.245  45.751  1.00  2.240          H  
ATOM    533 1HB  SER A  34      29.843  20.328  45.414  1.00  3.110          H  
ATOM    534 2HB  SER A  34      30.024  21.913  46.165  1.00  3.110          H  
ATOM    535  HG  SER A  34      31.310  20.345  47.105  1.00  3.110          H  
ATOM    536  N   VAL A  35      27.486  18.672  45.998  1.00  1.750          N  
ATOM    537  CA  VAL A  35      27.109  17.297  46.323  1.00  1.720          C  
ATOM    538  C   VAL A  35      27.847  16.257  45.497  1.00  1.750          C  
ATOM    539  O   VAL A  35      28.307  16.531  44.377  1.00  1.780          O  
ATOM    540  CB  VAL A  35      25.596  17.058  46.119  1.00  2.420          C  
ATOM    541  CG1 VAL A  35      24.769  17.986  46.984  1.00  2.420          C  
ATOM    542  CG2 VAL A  35      25.237  17.215  44.665  1.00  2.420          C  
ATOM    543  H   VAL A  35      27.658  18.978  45.031  1.00  2.100          H  
ATOM    544  HA  VAL A  35      27.345  17.116  47.373  1.00  2.060          H  
ATOM    545  HB  VAL A  35      25.376  16.055  46.442  1.00  2.900          H  
ATOM    546 1HG1 VAL A  35      23.723  17.756  46.840  1.00  2.900          H  
ATOM    547 2HG1 VAL A  35      25.034  17.845  48.020  1.00  2.900          H  
ATOM    548 3HG1 VAL A  35      24.955  19.013  46.704  1.00  2.900          H  
ATOM    549 1HG2 VAL A  35      24.177  17.021  44.523  1.00  2.900          H  
ATOM    550 2HG2 VAL A  35      25.474  18.221  44.348  1.00  2.900          H  
ATOM    551 3HG2 VAL A  35      25.804  16.511  44.078  1.00  2.900          H  
ATOM    552  N   VAL A  36      27.871  15.035  46.029  1.00  1.790          N  
ATOM    553  CA  VAL A  36      28.375  13.885  45.289  1.00  1.840          C  
ATOM    554  C   VAL A  36      27.513  12.635  45.481  1.00  1.840          C  
ATOM    555  O   VAL A  36      27.118  12.286  46.598  1.00  1.830          O  
ATOM    556  CB  VAL A  36      29.864  13.592  45.657  1.00  2.560          C  
ATOM    557  CG1 VAL A  36      30.022  13.322  47.109  1.00  2.560          C  
ATOM    558  CG2 VAL A  36      30.394  12.353  44.862  1.00  2.560          C  
ATOM    559  H   VAL A  36      27.501  14.926  46.978  1.00  2.150          H  
ATOM    560  HA  VAL A  36      28.347  14.138  44.234  1.00  2.210          H  
ATOM    561  HB  VAL A  36      30.453  14.476  45.426  1.00  3.070          H  
ATOM    562 1HG1 VAL A  36      31.074  13.142  47.335  1.00  3.070          H  
ATOM    563 2HG1 VAL A  36      29.665  14.173  47.686  1.00  3.070          H  
ATOM    564 3HG1 VAL A  36      29.457  12.438  47.357  1.00  3.070          H  
ATOM    565 1HG2 VAL A  36      31.432  12.185  45.132  1.00  3.070          H  
ATOM    566 2HG2 VAL A  36      29.828  11.481  45.112  1.00  3.070          H  
ATOM    567 3HG2 VAL A  36      30.326  12.496  43.805  1.00  3.070          H  
ATOM    568  N   LEU A  37      27.257  11.943  44.383  1.00  1.880          N  
ATOM    569  CA  LEU A  37      26.590  10.653  44.413  1.00  1.900          C  
ATOM    570  C   LEU A  37      27.658   9.564  44.415  1.00  2.010          C  
ATOM    571  O   LEU A  37      28.509   9.498  43.517  1.00  2.080          O  
ATOM    572  CB  LEU A  37      25.630  10.494  43.220  1.00  2.650          C  
ATOM    573  CG  LEU A  37      24.378  11.370  43.150  1.00  2.650          C  
ATOM    574  CD1 LEU A  37      23.647  11.066  41.826  1.00  2.650          C  
ATOM    575  CD2 LEU A  37      23.480  11.071  44.329  1.00  2.650          C  
ATOM    576  H   LEU A  37      27.592  12.327  43.497  1.00  2.260          H  
ATOM    577  HA  LEU A  37      26.039  10.560  45.341  1.00  2.280          H  
ATOM    578 1HB  LEU A  37      26.156  10.785  42.393  1.00  3.180          H  
ATOM    579 2HB  LEU A  37      25.387   9.480  43.080  1.00  3.180          H  
ATOM    580  HG  LEU A  37      24.662  12.424  43.160  1.00  3.180          H  
ATOM    581 1HD1 LEU A  37      22.753  11.684  41.753  1.00  3.180          H  
ATOM    582 2HD1 LEU A  37      24.311  11.285  40.984  1.00  3.180          H  
ATOM    583 3HD1 LEU A  37      23.361  10.013  41.799  1.00  3.180          H  
ATOM    584 1HD2 LEU A  37      22.592  11.678  44.271  1.00  3.180          H  
ATOM    585 2HD2 LEU A  37      23.208  10.040  44.312  1.00  3.180          H  
ATOM    586 3HD2 LEU A  37      23.987  11.284  45.250  1.00  3.180          H  
ATOM    587  N   GLU A  38      27.658   8.723  45.450  1.00  2.080          N  
ATOM    588  CA  GLU A  38      28.707   7.712  45.561  1.00  2.210          C  
ATOM    589  C   GLU A  38      28.255   6.261  45.617  1.00  2.240          C  
ATOM    590  O   GLU A  38      27.269   5.890  46.273  1.00  2.240          O  
ATOM    591  CB  GLU A  38      29.553   7.959  46.826  1.00  3.040          C  
ATOM    592  CG  GLU A  38      30.340   9.266  46.860  1.00  3.040          C  
ATOM    593  CD  GLU A  38      31.163   9.437  48.132  1.00  3.040          C  
ATOM    594  OE1 GLU A  38      30.848   8.780  49.095  1.00  3.040          O  
ATOM    595  OE2 GLU A  38      32.115  10.184  48.131  1.00  3.040          O  
ATOM    596  H   GLU A  38      26.948   8.824  46.180  1.00  2.500          H  
ATOM    597  HA  GLU A  38      29.360   7.810  44.696  1.00  2.650          H  
ATOM    598 1HB  GLU A  38      28.902   7.949  47.696  1.00  3.650          H  
ATOM    599 2HB  GLU A  38      30.264   7.138  46.947  1.00  3.650          H  
ATOM    600 1HG  GLU A  38      30.984   9.333  45.982  1.00  3.650          H  
ATOM    601 2HG  GLU A  38      29.614  10.067  46.818  1.00  3.650          H  
ATOM    602  N   HIS A  39      29.074   5.429  44.979  1.00  2.300          N  
ATOM    603  CA  HIS A  39      28.961   3.985  45.015  1.00  2.400          C  
ATOM    604  C   HIS A  39      30.288   3.506  45.574  1.00  2.540          C  
ATOM    605  O   HIS A  39      31.239   3.242  44.823  1.00  2.740          O  
ATOM    606  CB  HIS A  39      28.844   3.385  43.627  1.00  3.320          C  
ATOM    607  CG  HIS A  39      27.764   3.852  42.783  1.00  3.320          C  
ATOM    608  ND1 HIS A  39      26.667   3.075  42.465  1.00  3.320          N  
ATOM    609  CD2 HIS A  39      27.600   5.029  42.146  1.00  3.320          C  
ATOM    610  CE1 HIS A  39      25.895   3.753  41.652  1.00  3.320          C  
ATOM    611  NE2 HIS A  39      26.444   4.947  41.457  1.00  3.320          N  
ATOM    612  H   HIS A  39      29.816   5.860  44.417  1.00  2.760          H  
ATOM    613  HA  HIS A  39      28.142   3.656  45.654  1.00  2.880          H  
ATOM    614 1HB  HIS A  39      29.770   3.519  43.108  1.00  3.980          H  
ATOM    615 2HB  HIS A  39      28.684   2.327  43.745  1.00  3.980          H  
ATOM    616  HD1 HIS A  39      26.331   2.214  42.943  1.00  3.980          H  
ATOM    617  HD2 HIS A  39      28.201   5.938  42.101  1.00  3.980          H  
ATOM    618  HE1 HIS A  39      24.965   3.315  41.277  1.00  3.980          H  
ATOM    619  N   GLN A  40      30.391   3.391  46.892  1.00  2.630          N  
ATOM    620  CA  GLN A  40      31.695   3.109  47.482  1.00  2.850          C  
ATOM    621  C   GLN A  40      32.192   1.745  47.021  1.00  2.940          C  
ATOM    622  O   GLN A  40      33.362   1.561  46.688  1.00  3.130          O  
ATOM    623  CB  GLN A  40      31.599   3.168  49.010  1.00  3.900          C  
ATOM    624  CG  GLN A  40      31.212   4.563  49.552  1.00  3.900          C  
ATOM    625  CD  GLN A  40      29.678   4.759  49.607  1.00  3.900          C  
ATOM    626  OE1 GLN A  40      28.935   3.999  48.961  1.00  3.900          O  
ATOM    627  NE2 GLN A  40      29.215   5.743  50.357  1.00  3.900          N  
ATOM    628  H   GLN A  40      29.578   3.567  47.484  1.00  3.160          H  
ATOM    629  HA  GLN A  40      32.406   3.863  47.142  1.00  3.420          H  
ATOM    630 1HB  GLN A  40      30.864   2.446  49.362  1.00  4.680          H  
ATOM    631 2HB  GLN A  40      32.559   2.894  49.444  1.00  4.680          H  
ATOM    632 1HG  GLN A  40      31.612   4.684  50.557  1.00  4.680          H  
ATOM    633 2HG  GLN A  40      31.624   5.329  48.889  1.00  4.680          H  
ATOM    634 1HE2 GLN A  40      28.213   5.900  50.428  1.00  4.680          H  
ATOM    635 2HE2 GLN A  40      29.850   6.343  50.850  1.00  4.680          H  
ATOM    636  N   ARG A  41      31.240   0.840  46.868  1.00  3.000          N  
ATOM    637  CA  ARG A  41      31.416  -0.546  46.473  1.00  3.240          C  
ATOM    638  C   ARG A  41      32.188  -0.739  45.175  1.00  3.360          C  
ATOM    639  O   ARG A  41      32.831  -1.774  44.986  1.00  3.830          O  
ATOM    640  CB  ARG A  41      30.038  -1.172  46.341  1.00  4.440          C  
ATOM    641  CG  ARG A  41      29.970  -2.647  45.981  1.00  4.440          C  
ATOM    642  CD  ARG A  41      28.542  -3.089  45.930  1.00  4.440          C  
ATOM    643  NE  ARG A  41      27.790  -2.339  44.914  1.00  4.440          N  
ATOM    644  CZ  ARG A  41      27.752  -2.610  43.592  1.00  4.440          C  
ATOM    645  NH1 ARG A  41      28.395  -3.653  43.091  1.00  4.440          N  
ATOM    646  NH2 ARG A  41      27.063  -1.816  42.796  1.00  4.440          N  
ATOM    647  H   ARG A  41      30.305   1.126  47.123  1.00  3.600          H  
ATOM    648  HA  ARG A  41      31.957  -1.055  47.271  1.00  3.890          H  
ATOM    649 1HB  ARG A  41      29.497  -1.041  47.275  1.00  5.330          H  
ATOM    650 2HB  ARG A  41      29.492  -0.626  45.573  1.00  5.330          H  
ATOM    651 1HG  ARG A  41      30.427  -2.821  45.013  1.00  5.330          H  
ATOM    652 2HG  ARG A  41      30.492  -3.232  46.736  1.00  5.330          H  
ATOM    653 1HD  ARG A  41      28.486  -4.151  45.699  1.00  5.330          H  
ATOM    654 2HD  ARG A  41      28.076  -2.910  46.899  1.00  5.330          H  
ATOM    655  HE  ARG A  41      27.268  -1.526  45.230  1.00  5.330          H  
ATOM    656 1HH1 ARG A  41      28.925  -4.263  43.692  1.00  5.330          H  
ATOM    657 2HH1 ARG A  41      28.355  -3.836  42.098  1.00  5.330          H  
ATOM    658 1HH2 ARG A  41      26.562  -0.987  43.173  1.00  5.330          H  
ATOM    659 2HH2 ARG A  41      27.020  -1.986  41.800  1.00  5.330          H  
ATOM    660  N   VAL A  42      32.021   0.186  44.233  1.00  3.260          N  
ATOM    661  CA  VAL A  42      32.638   0.068  42.923  1.00  3.460          C  
ATOM    662  C   VAL A  42      33.478   1.275  42.540  1.00  3.340          C  
ATOM    663  O   VAL A  42      33.743   1.484  41.357  1.00  3.750          O  
ATOM    664  CB  VAL A  42      31.569  -0.191  41.848  1.00  4.760          C  
ATOM    665  CG1 VAL A  42      30.921  -1.532  42.060  1.00  4.760          C  
ATOM    666  CG2 VAL A  42      30.516   0.859  41.949  1.00  4.760          C  
ATOM    667  H   VAL A  42      31.531   1.052  44.467  1.00  3.910          H  
ATOM    668  HA  VAL A  42      33.300  -0.797  42.944  1.00  4.150          H  
ATOM    669  HB  VAL A  42      32.035  -0.176  40.862  1.00  5.720          H  
ATOM    670 1HG1 VAL A  42      30.165  -1.696  41.293  1.00  5.720          H  
ATOM    671 2HG1 VAL A  42      31.676  -2.314  42.002  1.00  5.720          H  
ATOM    672 3HG1 VAL A  42      30.458  -1.551  43.029  1.00  5.720          H  
ATOM    673 1HG2 VAL A  42      29.755   0.685  41.195  1.00  5.720          H  
ATOM    674 2HG2 VAL A  42      30.065   0.802  42.924  1.00  5.720          H  
ATOM    675 3HG2 VAL A  42      30.957   1.833  41.806  1.00  5.720          H  
ATOM    676  N   ASN A  43      33.870   2.086  43.521  1.00  3.180          N  
ATOM    677  CA  ASN A  43      34.677   3.277  43.273  1.00  3.160          C  
ATOM    678  C   ASN A  43      34.096   4.261  42.236  1.00  2.990          C  
ATOM    679  O   ASN A  43      34.835   4.808  41.410  1.00  3.080          O  
ATOM    680  CB  ASN A  43      36.083   2.869  42.862  1.00  4.430          C  
ATOM    681  CG  ASN A  43      36.793   2.104  43.936  1.00  4.430          C  
ATOM    682  OD1 ASN A  43      36.715   2.442  45.126  1.00  4.430          O  
ATOM    683  ND2 ASN A  43      37.495   1.071  43.542  1.00  4.430          N  
ATOM    684  H   ASN A  43      33.629   1.854  44.495  1.00  3.820          H  
ATOM    685  HA  ASN A  43      34.745   3.824  44.216  1.00  3.790          H  
ATOM    686 1HB  ASN A  43      36.054   2.263  41.958  1.00  5.320          H  
ATOM    687 2HB  ASN A  43      36.665   3.759  42.633  1.00  5.320          H  
ATOM    688 1HD2 ASN A  43      37.994   0.519  44.212  1.00  5.320          H  
ATOM    689 2HD2 ASN A  43      37.532   0.834  42.571  1.00  5.320          H  
ATOM    690  N   ILE A  44      32.785   4.511  42.282  1.00  2.820          N  
ATOM    691  CA  ILE A  44      32.170   5.475  41.357  1.00  2.680          C  
ATOM    692  C   ILE A  44      31.698   6.723  42.084  1.00  2.510          C  
ATOM    693  O   ILE A  44      30.985   6.645  43.090  1.00  2.430          O  
ATOM    694  CB  ILE A  44      30.985   4.882  40.528  1.00  3.810          C  
ATOM    695  CG1 ILE A  44      31.491   3.745  39.611  1.00  3.810          C  
ATOM    696  CG2 ILE A  44      30.222   6.001  39.720  1.00  3.810          C  
ATOM    697  CD1 ILE A  44      30.375   2.936  38.922  1.00  3.810          C  
ATOM    698  H   ILE A  44      32.225   4.040  43.001  1.00  3.380          H  
ATOM    699  HA  ILE A  44      32.927   5.788  40.641  1.00  3.220          H  
ATOM    700  HB  ILE A  44      30.295   4.438  41.194  1.00  4.570          H  
ATOM    701 1HG1 ILE A  44      32.140   4.167  38.848  1.00  4.570          H  
ATOM    702 2HG1 ILE A  44      32.085   3.064  40.214  1.00  4.570          H  
ATOM    703 1HG2 ILE A  44      29.378   5.575  39.177  1.00  4.570          H  
ATOM    704 2HG2 ILE A  44      29.834   6.758  40.397  1.00  4.570          H  
ATOM    705 3HG2 ILE A  44      30.901   6.472  39.008  1.00  4.570          H  
ATOM    706 1HD1 ILE A  44      30.824   2.150  38.317  1.00  4.570          H  
ATOM    707 2HD1 ILE A  44      29.726   2.488  39.670  1.00  4.570          H  
ATOM    708 3HD1 ILE A  44      29.778   3.574  38.278  1.00  4.570          H  
ATOM    709  N   SER A  45      32.088   7.889  41.567  1.00  2.480          N  
ATOM    710  CA  SER A  45      31.649   9.148  42.158  1.00  2.360          C  
ATOM    711  C   SER A  45      31.237  10.131  41.067  1.00  2.350          C  
ATOM    712  O   SER A  45      31.951  10.368  40.090  1.00  2.500          O  
ATOM    713  CB  SER A  45      32.752   9.748  43.010  1.00  3.350          C  
ATOM    714  OG  SER A  45      33.874  10.072  42.237  1.00  3.350          O  
ATOM    715  H   SER A  45      32.699   7.898  40.762  1.00  2.980          H  
ATOM    716  HA  SER A  45      30.783   8.961  42.790  1.00  2.830          H  
ATOM    717 1HB  SER A  45      32.380  10.640  43.499  1.00  4.020          H  
ATOM    718 2HB  SER A  45      33.032   9.040  43.790  1.00  4.020          H  
ATOM    719  HG  SER A  45      34.520  10.436  42.846  1.00  4.020          H  
ATOM    720  N   ILE A  46      30.063  10.708  41.279  1.00  2.230          N  
ATOM    721  CA  ILE A  46      29.413  11.651  40.376  1.00  2.300          C  
ATOM    722  C   ILE A  46      29.216  13.000  41.093  1.00  2.280          C  
ATOM    723  O   ILE A  46      28.496  13.056  42.090  1.00  2.450          O  
ATOM    724  CB  ILE A  46      28.040  11.037  40.060  1.00  3.190          C  
ATOM    725  CG1 ILE A  46      28.183   9.606  39.438  1.00  3.190          C  
ATOM    726  CG2 ILE A  46      27.249  11.934  39.173  1.00  3.190          C  
ATOM    727  CD1 ILE A  46      26.875   8.786  39.477  1.00  3.190          C  
ATOM    728  H   ILE A  46      29.550  10.395  42.111  1.00  2.680          H  
ATOM    729  HA  ILE A  46      30.020  11.787  39.479  1.00  2.760          H  
ATOM    730  HB  ILE A  46      27.546  10.915  40.946  1.00  3.830          H  
ATOM    731 1HG1 ILE A  46      28.507   9.699  38.405  1.00  3.830          H  
ATOM    732 2HG1 ILE A  46      28.921   9.040  39.981  1.00  3.830          H  
ATOM    733 1HG2 ILE A  46      26.276  11.505  39.002  1.00  3.830          H  
ATOM    734 2HG2 ILE A  46      27.134  12.892  39.659  1.00  3.830          H  
ATOM    735 3HG2 ILE A  46      27.762  12.065  38.219  1.00  3.830          H  
ATOM    736 1HD1 ILE A  46      27.044   7.796  39.040  1.00  3.830          H  
ATOM    737 2HD1 ILE A  46      26.558   8.664  40.517  1.00  3.830          H  
ATOM    738 3HD1 ILE A  46      26.096   9.284  38.929  1.00  3.830          H  
ATOM    739  N   PHE A  47      29.805  14.099  40.615  1.00  2.300          N  
ATOM    740  CA  PHE A  47      29.678  15.329  41.413  1.00  2.310          C  
ATOM    741  C   PHE A  47      29.779  16.677  40.722  1.00  2.220          C  
ATOM    742  O   PHE A  47      30.272  16.796  39.596  1.00  2.470          O  
ATOM    743  CB  PHE A  47      30.736  15.301  42.503  1.00  3.230          C  
ATOM    744  CG  PHE A  47      32.126  15.180  41.995  1.00  3.230          C  
ATOM    745  CD1 PHE A  47      32.897  16.297  41.732  1.00  3.230          C  
ATOM    746  CD2 PHE A  47      32.678  13.912  41.773  1.00  3.230          C  
ATOM    747  CE1 PHE A  47      34.185  16.162  41.254  1.00  3.230          C  
ATOM    748  CE2 PHE A  47      33.953  13.776  41.299  1.00  3.230          C  
ATOM    749  CZ  PHE A  47      34.714  14.902  41.036  1.00  3.230          C  
ATOM    750  H   PHE A  47      30.368  14.074  39.776  1.00  2.760          H  
ATOM    751  HA  PHE A  47      28.704  15.302  41.896  1.00  2.770          H  
ATOM    752 1HB  PHE A  47      30.665  16.205  43.106  1.00  3.880          H  
ATOM    753 2HB  PHE A  47      30.551  14.507  43.127  1.00  3.880          H  
ATOM    754  HD1 PHE A  47      32.476  17.292  41.900  1.00  3.880          H  
ATOM    755  HD2 PHE A  47      32.087  13.019  41.976  1.00  3.880          H  
ATOM    756  HE1 PHE A  47      34.785  17.048  41.046  1.00  3.880          H  
ATOM    757  HE2 PHE A  47      34.365  12.776  41.127  1.00  3.880          H  
ATOM    758  HZ  PHE A  47      35.729  14.796  40.657  1.00  3.880          H  
ATOM    759  N   SER A  48      29.284  17.702  41.441  1.00  2.110          N  
ATOM    760  CA  SER A  48      29.369  19.114  41.028  1.00  2.130          C  
ATOM    761  C   SER A  48      29.070  20.091  42.174  1.00  2.090          C  
ATOM    762  O   SER A  48      28.402  19.743  43.163  1.00  2.270          O  
ATOM    763  CB  SER A  48      28.422  19.403  39.870  1.00  2.970          C  
ATOM    764  OG  SER A  48      27.079  19.286  40.258  1.00  2.970          O  
ATOM    765  H   SER A  48      28.872  17.474  42.353  1.00  2.530          H  
ATOM    766  HA  SER A  48      30.390  19.310  40.686  1.00  2.560          H  
ATOM    767 1HB  SER A  48      28.605  20.412  39.508  1.00  3.570          H  
ATOM    768 2HB  SER A  48      28.627  18.723  39.045  1.00  3.570          H  
ATOM    769  HG  SER A  48      26.572  19.312  39.445  1.00  3.570          H  
ATOM    770  N   GLU A  49      29.554  21.329  42.012  1.00  2.130          N  
ATOM    771  CA  GLU A  49      29.279  22.468  42.899  1.00  2.170          C  
ATOM    772  C   GLU A  49      27.856  22.974  42.700  1.00  2.070          C  
ATOM    773  O   GLU A  49      27.403  23.102  41.560  1.00  2.480          O  
ATOM    774  CB  GLU A  49      30.287  23.578  42.607  1.00  3.020          C  
ATOM    775  CG  GLU A  49      31.743  23.165  42.850  1.00  3.020          C  
ATOM    776  CD  GLU A  49      32.347  22.412  41.668  1.00  3.020          C  
ATOM    777  OE1 GLU A  49      31.637  22.184  40.705  1.00  3.020          O  
ATOM    778  OE2 GLU A  49      33.494  22.054  41.739  1.00  3.020          O  
ATOM    779  H   GLU A  49      30.148  21.511  41.195  1.00  2.560          H  
ATOM    780  HA  GLU A  49      29.383  22.149  43.920  1.00  2.600          H  
ATOM    781 1HB  GLU A  49      30.188  23.899  41.570  1.00  3.630          H  
ATOM    782 2HB  GLU A  49      30.069  24.440  43.239  1.00  3.630          H  
ATOM    783 1HG  GLU A  49      32.336  24.059  43.040  1.00  3.630          H  
ATOM    784 2HG  GLU A  49      31.789  22.534  43.735  1.00  3.630          H  
ATOM    785  N   LYS A  50      27.140  23.283  43.783  1.00  1.930          N  
ATOM    786  CA  LYS A  50      25.777  23.772  43.636  1.00  2.070          C  
ATOM    787  C   LYS A  50      25.553  24.936  44.589  1.00  2.030          C  
ATOM    788  O   LYS A  50      24.983  24.774  45.667  1.00  2.300          O  
ATOM    789  CB  LYS A  50      24.797  22.621  43.888  1.00  2.840          C  
ATOM    790  CG  LYS A  50      24.987  21.466  42.898  1.00  2.840          C  
ATOM    791  CD  LYS A  50      24.028  20.318  43.064  1.00  2.840          C  
ATOM    792  CE  LYS A  50      22.653  20.628  42.557  1.00  2.840          C  
ATOM    793  NZ  LYS A  50      21.903  19.387  42.314  1.00  2.840          N  
ATOM    794  H   LYS A  50      27.529  23.222  44.730  1.00  2.320          H  
ATOM    795  HA  LYS A  50      25.638  24.140  42.621  1.00  2.480          H  
ATOM    796 1HB  LYS A  50      24.927  22.241  44.883  1.00  3.410          H  
ATOM    797 2HB  LYS A  50      23.783  22.989  43.792  1.00  3.410          H  
ATOM    798 1HG  LYS A  50      24.937  21.845  41.876  1.00  3.410          H  
ATOM    799 2HG  LYS A  50      25.975  21.038  43.047  1.00  3.410          H  
ATOM    800 1HD  LYS A  50      24.417  19.454  42.521  1.00  3.410          H  
ATOM    801 2HD  LYS A  50      23.956  20.066  44.120  1.00  3.410          H  
ATOM    802 1HE  LYS A  50      22.111  21.224  43.294  1.00  3.410          H  
ATOM    803 2HE  LYS A  50      22.717  21.196  41.634  1.00  3.410          H  
ATOM    804 1HZ  LYS A  50      20.961  19.621  41.953  1.00  3.410          H  
ATOM    805 2HZ  LYS A  50      22.382  18.834  41.617  1.00  3.410          H  
ATOM    806 3HZ  LYS A  50      21.815  18.859  43.167  1.00  3.410          H  
ATOM    807  N   VAL A  51      26.035  26.104  44.189  1.00  2.100          N  
ATOM    808  CA  VAL A  51      26.051  27.279  45.055  1.00  2.160          C  
ATOM    809  C   VAL A  51      25.309  28.475  44.472  1.00  2.120          C  
ATOM    810  O   VAL A  51      25.464  28.815  43.296  1.00  2.490          O  
ATOM    811  CB  VAL A  51      27.518  27.646  45.401  1.00  3.000          C  
ATOM    812  CG1 VAL A  51      28.340  27.870  44.126  1.00  3.000          C  
ATOM    813  CG2 VAL A  51      27.560  28.910  46.283  1.00  3.000          C  
ATOM    814  H   VAL A  51      26.439  26.155  43.265  1.00  2.520          H  
ATOM    815  HA  VAL A  51      25.560  27.011  45.991  1.00  2.590          H  
ATOM    816  HB  VAL A  51      27.962  26.805  45.947  1.00  3.600          H  
ATOM    817 1HG1 VAL A  51      29.367  28.101  44.399  1.00  3.600          H  
ATOM    818 2HG1 VAL A  51      28.328  26.970  43.518  1.00  3.600          H  
ATOM    819 3HG1 VAL A  51      27.929  28.700  43.553  1.00  3.600          H  
ATOM    820 1HG2 VAL A  51      28.591  29.133  46.541  1.00  3.600          H  
ATOM    821 2HG2 VAL A  51      27.136  29.764  45.755  1.00  3.600          H  
ATOM    822 3HG2 VAL A  51      26.990  28.733  47.196  1.00  3.600          H  
ATOM    823  N   GLN A  52      24.502  29.089  45.327  1.00  2.030          N  
ATOM    824  CA  GLN A  52      23.706  30.281  45.068  1.00  2.160          C  
ATOM    825  C   GLN A  52      23.722  31.210  46.292  1.00  2.180          C  
ATOM    826  O   GLN A  52      24.009  30.745  47.395  1.00  2.280          O  
ATOM    827  CB  GLN A  52      22.248  29.923  44.742  1.00  2.970          C  
ATOM    828  CG  GLN A  52      22.029  29.184  43.485  1.00  2.970          C  
ATOM    829  CD  GLN A  52      22.204  30.085  42.271  1.00  2.970          C  
ATOM    830  OE1 GLN A  52      21.263  30.745  41.806  1.00  2.970          O  
ATOM    831  NE2 GLN A  52      23.429  30.138  41.764  1.00  2.970          N  
ATOM    832  H   GLN A  52      24.452  28.680  46.249  1.00  2.440          H  
ATOM    833  HA  GLN A  52      24.153  30.777  44.225  1.00  2.590          H  
ATOM    834 1HB  GLN A  52      21.795  29.367  45.559  1.00  3.570          H  
ATOM    835 2HB  GLN A  52      21.707  30.816  44.645  1.00  3.570          H  
ATOM    836 1HG  GLN A  52      22.722  28.354  43.409  1.00  3.570          H  
ATOM    837 2HG  GLN A  52      21.005  28.817  43.488  1.00  3.570          H  
ATOM    838 1HE2 GLN A  52      23.625  30.712  40.970  1.00  3.570          H  
ATOM    839 2HE2 GLN A  52      24.189  29.604  42.205  1.00  3.570          H  
ATOM    840  N   PRO A  53      23.492  32.526  46.122  1.00  2.410          N  
ATOM    841  CA  PRO A  53      23.297  33.496  47.187  1.00  2.580          C  
ATOM    842  C   PRO A  53      22.036  33.039  47.916  1.00  2.420          C  
ATOM    843  O   PRO A  53      21.309  32.212  47.382  1.00  2.450          O  
ATOM    844  CB  PRO A  53      23.100  34.823  46.438  1.00  3.870          C  
ATOM    845  CG  PRO A  53      23.705  34.602  45.077  1.00  3.870          C  
ATOM    846  CD  PRO A  53      23.470  33.141  44.764  1.00  3.870          C  
ATOM    847  HA  PRO A  53      24.180  33.502  47.839  1.00  3.100          H  
ATOM    848 1HB  PRO A  53      22.060  35.097  46.424  1.00  4.640          H  
ATOM    849 2HB  PRO A  53      23.618  35.629  46.972  1.00  4.640          H  
ATOM    850 1HG  PRO A  53      23.220  35.267  44.343  1.00  4.640          H  
ATOM    851 2HG  PRO A  53      24.774  34.868  45.087  1.00  4.640          H  
ATOM    852 1HD  PRO A  53      22.494  32.995  44.274  1.00  4.640          H  
ATOM    853 2HD  PRO A  53      24.311  32.832  44.140  1.00  4.640          H  
ATOM    854  N   PRO A  54      21.794  33.439  49.155  1.00  2.570          N  
ATOM    855  CA  PRO A  54      20.586  33.082  49.865  1.00  2.700          C  
ATOM    856  C   PRO A  54      19.371  33.683  49.164  1.00  2.710          C  
ATOM    857  O   PRO A  54      19.426  34.830  48.715  1.00  3.010          O  
ATOM    858  CB  PRO A  54      20.814  33.697  51.238  1.00  4.050          C  
ATOM    859  CG  PRO A  54      21.832  34.821  51.002  1.00  4.050          C  
ATOM    860  CD  PRO A  54      22.711  34.323  49.870  1.00  4.050          C  
ATOM    861  HA  PRO A  54      20.506  31.986  49.926  1.00  3.240          H  
ATOM    862 1HB  PRO A  54      19.853  34.054  51.636  1.00  4.860          H  
ATOM    863 2HB  PRO A  54      21.162  32.920  51.927  1.00  4.860          H  
ATOM    864 1HG  PRO A  54      21.301  35.753  50.746  1.00  4.860          H  
ATOM    865 2HG  PRO A  54      22.401  35.026  51.918  1.00  4.860          H  
ATOM    866 1HD  PRO A  54      23.013  35.171  49.251  1.00  4.860          H  
ATOM    867 2HD  PRO A  54      23.572  33.758  50.260  1.00  4.860          H  
ATOM    868  N   HIS A  55      18.273  32.920  49.176  1.00  2.740          N  
ATOM    869  CA  HIS A  55      16.955  33.211  48.597  1.00  2.880          C  
ATOM    870  C   HIS A  55      16.980  33.013  47.087  1.00  2.760          C  
ATOM    871  O   HIS A  55      16.260  33.682  46.333  1.00  2.890          O  
ATOM    872  CB  HIS A  55      16.469  34.619  48.964  1.00  3.980          C  
ATOM    873  CG  HIS A  55      16.288  34.789  50.431  1.00  3.980          C  
ATOM    874  ND1 HIS A  55      15.209  34.251  51.105  1.00  3.980          N  
ATOM    875  CD2 HIS A  55      17.054  35.398  51.367  1.00  3.980          C  
ATOM    876  CE1 HIS A  55      15.318  34.533  52.395  1.00  3.980          C  
ATOM    877  NE2 HIS A  55      16.425  35.228  52.577  1.00  3.980          N  
ATOM    878  H   HIS A  55      18.388  31.984  49.543  1.00  3.290          H  
ATOM    879  HA  HIS A  55      16.230  32.507  49.004  1.00  3.460          H  
ATOM    880 1HB  HIS A  55      17.137  35.382  48.589  1.00  4.770          H  
ATOM    881 2HB  HIS A  55      15.502  34.792  48.492  1.00  4.770          H  
ATOM    882  HD2 HIS A  55      17.997  35.920  51.191  1.00  4.770          H  
ATOM    883  HE1 HIS A  55      14.614  34.239  53.174  1.00  4.770          H  
ATOM    884  HE2 HIS A  55      16.763  35.573  53.464  1.00  4.770          H  
ATOM    885  N   TYR A  56      17.782  32.024  46.681  1.00  2.590          N  
ATOM    886  CA  TYR A  56      17.957  31.595  45.299  1.00  2.540          C  
ATOM    887  C   TYR A  56      17.925  30.086  45.195  1.00  2.280          C  
ATOM    888  O   TYR A  56      18.038  29.377  46.203  1.00  2.580          O  
ATOM    889  CB  TYR A  56      19.223  32.170  44.683  1.00  3.580          C  
ATOM    890  CG  TYR A  56      19.184  33.649  44.515  1.00  3.580          C  
ATOM    891  CD1 TYR A  56      19.574  34.453  45.531  1.00  3.580          C  
ATOM    892  CD2 TYR A  56      18.746  34.200  43.327  1.00  3.580          C  
ATOM    893  CE1 TYR A  56      19.534  35.812  45.408  1.00  3.580          C  
ATOM    894  CE2 TYR A  56      18.705  35.569  43.183  1.00  3.580          C  
ATOM    895  CZ  TYR A  56      19.098  36.376  44.227  1.00  3.580          C  
ATOM    896  OH  TYR A  56      19.058  37.744  44.098  1.00  3.580          O  
ATOM    897  H   TYR A  56      18.295  31.503  47.401  1.00  3.110          H  
ATOM    898  HA  TYR A  56      17.125  31.972  44.720  1.00  3.050          H  
ATOM    899 1HB  TYR A  56      20.035  31.950  45.336  1.00  4.290          H  
ATOM    900 2HB  TYR A  56      19.425  31.707  43.717  1.00  4.290          H  
ATOM    901  HD1 TYR A  56      19.906  34.012  46.448  1.00  4.290          H  
ATOM    902  HD2 TYR A  56      18.431  33.551  42.508  1.00  4.290          H  
ATOM    903  HE1 TYR A  56      19.847  36.436  46.247  1.00  4.290          H  
ATOM    904  HE2 TYR A  56      18.358  36.010  42.250  1.00  4.290          H  
ATOM    905  HH  TYR A  56      19.346  38.150  44.920  1.00  4.290          H  
ATOM    906  N   PHE A  57      17.731  29.612  43.978  1.00  1.940          N  
ATOM    907  CA  PHE A  57      17.617  28.201  43.689  1.00  1.710          C  
ATOM    908  C   PHE A  57      18.294  27.790  42.399  1.00  1.570          C  
ATOM    909  O   PHE A  57      18.187  28.469  41.374  1.00  1.900          O  
ATOM    910  CB  PHE A  57      16.152  27.882  43.657  1.00  2.490          C  
ATOM    911  CG  PHE A  57      15.787  26.607  43.206  1.00  2.490          C  
ATOM    912  CD1 PHE A  57      15.766  25.543  44.044  1.00  2.490          C  
ATOM    913  CD2 PHE A  57      15.434  26.459  41.918  1.00  2.490          C  
ATOM    914  CE1 PHE A  57      15.369  24.345  43.604  1.00  2.490          C  
ATOM    915  CE2 PHE A  57      15.059  25.288  41.471  1.00  2.490          C  
ATOM    916  CZ  PHE A  57      15.005  24.223  42.298  1.00  2.490          C  
ATOM    917  H   PHE A  57      17.653  30.268  43.206  1.00  2.330          H  
ATOM    918  HA  PHE A  57      18.084  27.648  44.503  1.00  2.050          H  
ATOM    919 1HB  PHE A  57      15.814  27.932  44.664  1.00  2.980          H  
ATOM    920 2HB  PHE A  57      15.613  28.635  43.080  1.00  2.980          H  
ATOM    921  HD1 PHE A  57      16.062  25.678  45.067  1.00  2.980          H  
ATOM    922  HD2 PHE A  57      15.461  27.322  41.241  1.00  2.980          H  
ATOM    923  HE1 PHE A  57      15.342  23.493  44.280  1.00  2.980          H  
ATOM    924  HE2 PHE A  57      14.802  25.192  40.452  1.00  2.980          H  
ATOM    925  HZ  PHE A  57      14.686  23.271  41.900  1.00  2.980          H  
ATOM    926  N   LYS A  58      18.982  26.655  42.453  1.00  1.370          N  
ATOM    927  CA  LYS A  58      19.685  26.145  41.285  1.00  1.330          C  
ATOM    928  C   LYS A  58      19.509  24.664  41.022  1.00  1.200          C  
ATOM    929  O   LYS A  58      19.610  23.829  41.928  1.00  1.180          O  
ATOM    930  CB  LYS A  58      21.185  26.453  41.435  1.00  1.880          C  
ATOM    931  CG  LYS A  58      22.140  25.896  40.360  1.00  1.880          C  
ATOM    932  CD  LYS A  58      22.040  26.660  39.049  1.00  1.880          C  
ATOM    933  CE  LYS A  58      23.023  26.121  38.019  1.00  1.880          C  
ATOM    934  NZ  LYS A  58      22.877  26.800  36.698  1.00  1.880          N  
ATOM    935  H   LYS A  58      19.005  26.155  43.350  1.00  1.640          H  
ATOM    936  HA  LYS A  58      19.302  26.673  40.412  1.00  1.600          H  
ATOM    937 1HB  LYS A  58      21.304  27.521  41.394  1.00  2.250          H  
ATOM    938 2HB  LYS A  58      21.535  26.117  42.414  1.00  2.250          H  
ATOM    939 1HG  LYS A  58      23.161  25.988  40.730  1.00  2.250          H  
ATOM    940 2HG  LYS A  58      21.955  24.838  40.179  1.00  2.250          H  
ATOM    941 1HD  LYS A  58      21.036  26.564  38.644  1.00  2.250          H  
ATOM    942 2HD  LYS A  58      22.244  27.716  39.228  1.00  2.250          H  
ATOM    943 1HE  LYS A  58      24.038  26.266  38.384  1.00  2.250          H  
ATOM    944 2HE  LYS A  58      22.846  25.052  37.888  1.00  2.250          H  
ATOM    945 1HZ  LYS A  58      23.539  26.408  36.046  1.00  2.250          H  
ATOM    946 2HZ  LYS A  58      21.936  26.647  36.358  1.00  2.250          H  
ATOM    947 3HZ  LYS A  58      23.046  27.789  36.796  1.00  2.250          H  
ATOM    948  N   CYS A  59      19.290  24.342  39.746  1.00  1.220          N  
ATOM    949  CA  CYS A  59      19.235  22.962  39.295  1.00  1.180          C  
ATOM    950  C   CYS A  59      20.402  22.617  38.393  1.00  1.250          C  
ATOM    951  O   CYS A  59      20.779  23.393  37.507  1.00  1.370          O  
ATOM    952  CB  CYS A  59      17.963  22.681  38.530  1.00  1.670          C  
ATOM    953  SG  CYS A  59      16.494  22.831  39.487  1.00  1.670          S  
ATOM    954  H   CYS A  59      19.159  25.079  39.069  1.00  1.460          H  
ATOM    955  HA  CYS A  59      19.277  22.308  40.157  1.00  1.420          H  
ATOM    956 1HB  CYS A  59      17.888  23.355  37.685  1.00  2.000          H  
ATOM    957 2HB  CYS A  59      18.016  21.683  38.141  1.00  2.000          H  
ATOM    958  N   ASN A  60      20.869  21.387  38.555  1.00  1.270          N  
ATOM    959  CA  ASN A  60      21.942  20.779  37.781  1.00  1.420          C  
ATOM    960  C   ASN A  60      21.577  19.345  37.480  1.00  1.290          C  
ATOM    961  O   ASN A  60      20.728  18.772  38.168  1.00  1.180          O  
ATOM    962  CB  ASN A  60      23.253  20.778  38.537  1.00  1.930          C  
ATOM    963  CG  ASN A  60      23.900  22.103  38.717  1.00  1.930          C  
ATOM    964  OD1 ASN A  60      23.676  22.811  39.705  1.00  1.930          O  
ATOM    965  ND2 ASN A  60      24.726  22.445  37.762  1.00  1.930          N  
ATOM    966  H   ASN A  60      20.437  20.836  39.303  1.00  1.520          H  
ATOM    967  HA  ASN A  60      22.052  21.307  36.834  1.00  1.700          H  
ATOM    968 1HB  ASN A  60      23.093  20.335  39.509  1.00  2.310          H  
ATOM    969 2HB  ASN A  60      23.955  20.129  38.015  1.00  2.310          H  
ATOM    970 1HD2 ASN A  60      25.227  23.310  37.812  1.00  2.310          H  
ATOM    971 2HD2 ASN A  60      24.856  21.827  36.982  1.00  2.310          H  
ATOM    972  N   LYS A  61      22.217  18.755  36.480  1.00  1.390          N  
ATOM    973  CA  LYS A  61      21.958  17.352  36.212  1.00  1.360          C  
ATOM    974  C   LYS A  61      23.242  16.565  36.125  1.00  1.440          C  
ATOM    975  O   LYS A  61      24.273  17.066  35.664  1.00  1.550          O  
ATOM    976  CB  LYS A  61      21.129  17.185  34.934  1.00  1.920          C  
ATOM    977  CG  LYS A  61      21.810  17.647  33.653  1.00  1.920          C  
ATOM    978  CD  LYS A  61      20.871  17.520  32.449  1.00  1.920          C  
ATOM    979  CE  LYS A  61      21.584  17.883  31.145  1.00  1.920          C  
ATOM    980  NZ  LYS A  61      20.677  17.789  29.958  1.00  1.920          N  
ATOM    981  H   LYS A  61      22.906  19.266  35.943  1.00  1.670          H  
ATOM    982  HA  LYS A  61      21.402  16.940  37.049  1.00  1.630          H  
ATOM    983 1HB  LYS A  61      20.883  16.131  34.805  1.00  2.300          H  
ATOM    984 2HB  LYS A  61      20.191  17.729  35.037  1.00  2.300          H  
ATOM    985 1HG  LYS A  61      22.122  18.683  33.758  1.00  2.300          H  
ATOM    986 2HG  LYS A  61      22.695  17.035  33.472  1.00  2.300          H  
ATOM    987 1HD  LYS A  61      20.493  16.503  32.382  1.00  2.300          H  
ATOM    988 2HD  LYS A  61      20.023  18.191  32.584  1.00  2.300          H  
ATOM    989 1HE  LYS A  61      21.962  18.901  31.220  1.00  2.300          H  
ATOM    990 2HE  LYS A  61      22.425  17.203  31.000  1.00  2.300          H  
ATOM    991 1HZ  LYS A  61      21.190  18.037  29.123  1.00  2.300          H  
ATOM    992 2HZ  LYS A  61      20.327  16.843  29.865  1.00  2.300          H  
ATOM    993 3HZ  LYS A  61      19.900  18.422  30.073  1.00  2.300          H  
ATOM    994  N   PHE A  62      23.161  15.321  36.559  1.00  1.420          N  
ATOM    995  CA  PHE A  62      24.277  14.402  36.501  1.00  1.520          C  
ATOM    996  C   PHE A  62      24.032  13.284  35.546  1.00  1.530          C  
ATOM    997  O   PHE A  62      22.898  12.836  35.411  1.00  1.490          O  
ATOM    998  CB  PHE A  62      24.507  13.715  37.837  1.00  2.090          C  
ATOM    999  CG  PHE A  62      24.984  14.539  38.976  1.00  2.090          C  
ATOM   1000  CD1 PHE A  62      24.406  14.408  40.239  1.00  2.090          C  
ATOM   1001  CD2 PHE A  62      26.021  15.420  38.816  1.00  2.090          C  
ATOM   1002  CE1 PHE A  62      24.878  15.140  41.303  1.00  2.090          C  
ATOM   1003  CE2 PHE A  62      26.472  16.141  39.858  1.00  2.090          C  
ATOM   1004  CZ  PHE A  62      25.920  16.013  41.102  1.00  2.090          C  
ATOM   1005  H   PHE A  62      22.263  15.018  36.941  1.00  1.700          H  
ATOM   1006  HA  PHE A  62      25.164  14.940  36.176  1.00  1.820          H  
ATOM   1007 1HB  PHE A  62      23.583  13.230  38.140  1.00  2.510          H  
ATOM   1008 2HB  PHE A  62      25.212  12.931  37.664  1.00  2.510          H  
ATOM   1009  HD1 PHE A  62      23.584  13.709  40.381  1.00  2.510          H  
ATOM   1010  HD2 PHE A  62      26.494  15.542  37.845  1.00  2.510          H  
ATOM   1011  HE1 PHE A  62      24.427  15.028  42.291  1.00  2.510          H  
ATOM   1012  HE2 PHE A  62      27.283  16.822  39.700  1.00  2.510          H  
ATOM   1013  HZ  PHE A  62      26.317  16.610  41.919  1.00  2.510          H  
ATOM   1014  N   MET A  63      25.085  12.776  34.925  1.00  1.690          N  
ATOM   1015  CA  MET A  63      24.910  11.548  34.178  1.00  1.790          C  
ATOM   1016  C   MET A  63      24.965  10.536  35.300  1.00  1.840          C  
ATOM   1017  O   MET A  63      25.747  10.729  36.237  1.00  1.910          O  
ATOM   1018  CB  MET A  63      25.977  11.334  33.106  1.00  2.470          C  
ATOM   1019  CG  MET A  63      25.533  10.341  31.988  1.00  2.470          C  
ATOM   1020  SD  MET A  63      25.637   8.585  32.379  1.00  2.470          S  
ATOM   1021  CE  MET A  63      27.348   8.237  32.102  1.00  2.470          C  
ATOM   1022  H   MET A  63      25.997  13.205  35.015  1.00  2.030          H  
ATOM   1023  HA  MET A  63      23.932  11.497  33.728  1.00  2.150          H  
ATOM   1024 1HB  MET A  63      26.214  12.286  32.634  1.00  2.960          H  
ATOM   1025 2HB  MET A  63      26.886  10.958  33.567  1.00  2.960          H  
ATOM   1026 1HG  MET A  63      24.494  10.558  31.729  1.00  2.960          H  
ATOM   1027 2HG  MET A  63      26.136  10.524  31.101  1.00  2.960          H  
ATOM   1028 1HE  MET A  63      27.534   7.187  32.286  1.00  2.960          H  
ATOM   1029 2HE  MET A  63      27.598   8.465  31.066  1.00  2.960          H  
ATOM   1030 3HE  MET A  63      27.966   8.840  32.765  1.00  2.960          H  
ATOM   1031  N   VAL A  64      24.141   9.501  35.252  1.00  1.890          N  
ATOM   1032  CA  VAL A  64      24.160   8.497  36.307  1.00  2.020          C  
ATOM   1033  C   VAL A  64      24.630   7.074  35.870  1.00  1.980          C  
ATOM   1034  O   VAL A  64      23.810   6.240  35.489  1.00  1.860          O  
ATOM   1035  CB  VAL A  64      22.776   8.492  37.029  1.00  2.780          C  
ATOM   1036  CG1 VAL A  64      22.608   9.824  37.794  1.00  2.780          C  
ATOM   1037  CG2 VAL A  64      21.626   8.337  36.059  1.00  2.780          C  
ATOM   1038  H   VAL A  64      23.499   9.435  34.454  1.00  2.270          H  
ATOM   1039  HA  VAL A  64      24.822   8.853  37.079  1.00  2.420          H  
ATOM   1040  HB  VAL A  64      22.744   7.701  37.707  1.00  3.330          H  
ATOM   1041 1HG1 VAL A  64      21.661   9.826  38.309  1.00  3.330          H  
ATOM   1042 2HG1 VAL A  64      23.418   9.937  38.516  1.00  3.330          H  
ATOM   1043 3HG1 VAL A  64      22.633  10.659  37.094  1.00  3.330          H  
ATOM   1044 1HG2 VAL A  64      20.692   8.329  36.584  1.00  3.330          H  
ATOM   1045 2HG2 VAL A  64      21.624   9.155  35.360  1.00  3.330          H  
ATOM   1046 3HG2 VAL A  64      21.724   7.415  35.522  1.00  3.330          H  
ATOM   1047  N   PRO A  65      25.964   6.826  35.783  1.00  2.150          N  
ATOM   1048  CA  PRO A  65      26.640   5.546  35.548  1.00  2.220          C  
ATOM   1049  C   PRO A  65      26.649   4.682  36.811  1.00  2.210          C  
ATOM   1050  O   PRO A  65      26.555   5.259  37.891  1.00  2.290          O  
ATOM   1051  CB  PRO A  65      28.062   5.996  35.203  1.00  3.330          C  
ATOM   1052  CG  PRO A  65      28.252   7.278  35.926  1.00  3.330          C  
ATOM   1053  CD  PRO A  65      26.932   7.951  35.871  1.00  3.330          C  
ATOM   1054  HA  PRO A  65      26.154   5.043  34.704  1.00  2.660          H  
ATOM   1055 1HB  PRO A  65      28.769   5.295  35.596  1.00  4.000          H  
ATOM   1056 2HB  PRO A  65      28.213   6.041  34.128  1.00  4.000          H  
ATOM   1057 1HG  PRO A  65      28.570   7.081  36.965  1.00  4.000          H  
ATOM   1058 2HG  PRO A  65      29.051   7.868  35.458  1.00  4.000          H  
ATOM   1059 1HD  PRO A  65      26.840   8.517  36.767  1.00  4.000          H  
ATOM   1060 2HD  PRO A  65      26.881   8.580  34.999  1.00  4.000          H  
ATOM   1061  N   THR A  66      26.856   3.346  36.737  1.00  2.250          N  
ATOM   1062  CA  THR A  66      26.963   2.437  35.569  1.00  2.320          C  
ATOM   1063  C   THR A  66      26.206   1.144  35.877  1.00  2.470          C  
ATOM   1064  O   THR A  66      26.824   0.210  36.390  1.00  2.560          O  
ATOM   1065  CB  THR A  66      28.434   2.019  35.238  1.00  3.220          C  
ATOM   1066  OG1 THR A  66      29.254   3.145  35.006  1.00  3.220          O  
ATOM   1067  CG2 THR A  66      28.457   1.153  33.990  1.00  3.220          C  
ATOM   1068  H   THR A  66      26.943   2.876  37.629  1.00  2.700          H  
ATOM   1069  HA  THR A  66      26.502   2.890  34.697  1.00  2.780          H  
ATOM   1070  HB  THR A  66      28.844   1.459  36.077  1.00  3.860          H  
ATOM   1071  HG1 THR A  66      30.180   2.884  35.044  1.00  3.860          H  
ATOM   1072 1HG2 THR A  66      29.482   0.863  33.776  1.00  3.860          H  
ATOM   1073 2HG2 THR A  66      27.868   0.266  34.139  1.00  3.860          H  
ATOM   1074 3HG2 THR A  66      28.058   1.715  33.149  1.00  3.860          H  
ATOM   1075  N   VAL A  67      24.900   1.040  35.625  1.00  2.890          N  
ATOM   1076  CA  VAL A  67      24.294  -0.209  36.089  1.00  3.200          C  
ATOM   1077  C   VAL A  67      24.187  -1.233  34.970  1.00  3.020          C  
ATOM   1078  O   VAL A  67      23.424  -1.062  34.022  1.00  3.180          O  
ATOM   1079  CB  VAL A  67      22.909   0.028  36.688  1.00  4.360          C  
ATOM   1080  CG1 VAL A  67      22.352  -1.288  37.183  1.00  4.360          C  
ATOM   1081  CG2 VAL A  67      23.004   1.057  37.794  1.00  4.360          C  
ATOM   1082  H   VAL A  67      24.364   1.782  35.168  1.00  3.470          H  
ATOM   1083  HA  VAL A  67      24.914  -0.630  36.879  1.00  3.840          H  
ATOM   1084  HB  VAL A  67      22.232   0.373  35.925  1.00  5.230          H  
ATOM   1085 1HG1 VAL A  67      21.407  -1.109  37.596  1.00  5.230          H  
ATOM   1086 2HG1 VAL A  67      22.265  -2.006  36.376  1.00  5.230          H  
ATOM   1087 3HG1 VAL A  67      23.000  -1.695  37.960  1.00  5.230          H  
ATOM   1088 1HG2 VAL A  67      22.022   1.214  38.216  1.00  5.230          H  
ATOM   1089 2HG2 VAL A  67      23.678   0.690  38.560  1.00  5.230          H  
ATOM   1090 3HG2 VAL A  67      23.386   1.997  37.401  1.00  5.230          H  
ATOM   1091  N   ILE A  68      24.948  -2.314  35.119  1.00  3.110          N  
ATOM   1092  CA  ILE A  68      25.024  -3.401  34.142  1.00  3.400          C  
ATOM   1093  C   ILE A  68      24.761  -4.766  34.772  1.00  3.420          C  
ATOM   1094  O   ILE A  68      25.136  -5.796  34.217  1.00  3.850          O  
ATOM   1095  CB  ILE A  68      26.395  -3.395  33.440  1.00  4.640          C  
ATOM   1096  CG1 ILE A  68      27.532  -3.549  34.506  1.00  4.640          C  
ATOM   1097  CG2 ILE A  68      26.535  -2.108  32.629  1.00  4.640          C  
ATOM   1098  CD1 ILE A  68      28.912  -3.809  33.938  1.00  4.640          C  
ATOM   1099  H   ILE A  68      25.521  -2.351  35.955  1.00  3.730          H  
ATOM   1100  HA  ILE A  68      24.259  -3.232  33.383  1.00  4.080          H  
ATOM   1101  HB  ILE A  68      26.462  -4.250  32.767  1.00  5.570          H  
ATOM   1102 1HG1 ILE A  68      27.578  -2.635  35.102  1.00  5.570          H  
ATOM   1103 2HG1 ILE A  68      27.287  -4.382  35.162  1.00  5.570          H  
ATOM   1104 1HG2 ILE A  68      27.483  -2.087  32.109  1.00  5.570          H  
ATOM   1105 2HG2 ILE A  68      25.727  -2.059  31.900  1.00  5.570          H  
ATOM   1106 3HG2 ILE A  68      26.469  -1.258  33.286  1.00  5.570          H  
ATOM   1107 1HD1 ILE A  68      29.625  -3.906  34.759  1.00  5.570          H  
ATOM   1108 2HD1 ILE A  68      28.897  -4.734  33.360  1.00  5.570          H  
ATOM   1109 3HD1 ILE A  68      29.219  -2.988  33.301  1.00  5.570          H  
ATOM   1110  N   THR A  69      24.137  -4.754  35.945  1.00  3.330          N  
ATOM   1111  CA  THR A  69      23.866  -5.954  36.733  1.00  3.640          C  
ATOM   1112  C   THR A  69      22.400  -6.390  36.828  1.00  3.320          C  
ATOM   1113  O   THR A  69      22.071  -7.297  37.592  1.00  3.310          O  
ATOM   1114  CB  THR A  69      24.427  -5.754  38.149  1.00  4.970          C  
ATOM   1115  OG1 THR A  69      23.848  -4.570  38.720  1.00  4.970          O  
ATOM   1116  CG2 THR A  69      25.934  -5.598  38.095  1.00  4.970          C  
ATOM   1117  H   THR A  69      23.860  -3.861  36.333  1.00  4.000          H  
ATOM   1118  HA  THR A  69      24.413  -6.778  36.273  1.00  4.370          H  
ATOM   1119  HB  THR A  69      24.166  -6.614  38.767  1.00  5.970          H  
ATOM   1120  HG1 THR A  69      23.845  -4.646  39.683  1.00  5.970          H  
ATOM   1121 1HG2 THR A  69      26.317  -5.454  39.104  1.00  5.970          H  
ATOM   1122 2HG2 THR A  69      26.375  -6.494  37.661  1.00  5.970          H  
ATOM   1123 3HG2 THR A  69      26.193  -4.737  37.485  1.00  5.970          H  
ATOM   1124  N   ASN A  70      21.513  -5.734  36.077  1.00  3.590          N  
ATOM   1125  CA  ASN A  70      20.077  -6.040  36.080  1.00  3.710          C  
ATOM   1126  C   ASN A  70      19.462  -6.027  37.483  1.00  3.330          C  
ATOM   1127  O   ASN A  70      18.613  -6.855  37.820  1.00  3.560          O  
ATOM   1128  CB  ASN A  70      19.814  -7.364  35.390  1.00  5.150          C  
ATOM   1129  CG  ASN A  70      20.179  -7.326  33.935  1.00  5.150          C  
ATOM   1130  OD1 ASN A  70      19.948  -6.322  33.241  1.00  5.150          O  
ATOM   1131  ND2 ASN A  70      20.745  -8.401  33.451  1.00  5.150          N  
ATOM   1132  H   ASN A  70      21.858  -5.013  35.460  1.00  4.310          H  
ATOM   1133  HA  ASN A  70      19.568  -5.267  35.504  1.00  4.450          H  
ATOM   1134 1HB  ASN A  70      20.378  -8.158  35.876  1.00  6.180          H  
ATOM   1135 2HB  ASN A  70      18.757  -7.615  35.476  1.00  6.180          H  
ATOM   1136 1HD2 ASN A  70      21.011  -8.437  32.485  1.00  6.180          H  
ATOM   1137 2HD2 ASN A  70      20.912  -9.188  34.047  1.00  6.180          H  
ATOM   1138  N   ALA A  71      19.875  -5.058  38.287  1.00  3.380          N  
ATOM   1139  CA  ALA A  71      19.395  -4.877  39.638  1.00  3.450          C  
ATOM   1140  C   ALA A  71      19.615  -3.418  40.001  1.00  3.320          C  
ATOM   1141  O   ALA A  71      20.453  -2.772  39.384  1.00  3.600          O  
ATOM   1142  CB  ALA A  71      20.152  -5.808  40.577  1.00  4.800          C  
ATOM   1143  H   ALA A  71      20.573  -4.415  37.943  1.00  4.060          H  
ATOM   1144  HA  ALA A  71      18.331  -5.101  39.659  1.00  4.140          H  
ATOM   1145 1HB  ALA A  71      19.821  -5.687  41.601  1.00  5.760          H  
ATOM   1146 2HB  ALA A  71      19.988  -6.841  40.265  1.00  5.760          H  
ATOM   1147 3HB  ALA A  71      21.215  -5.580  40.520  1.00  5.760          H  
ATOM   1148  N   PRO A  72      18.852  -2.828  40.927  1.00  3.290          N  
ATOM   1149  CA  PRO A  72      19.082  -1.484  41.418  1.00  3.550          C  
ATOM   1150  C   PRO A  72      20.422  -1.393  42.134  1.00  3.360          C  
ATOM   1151  O   PRO A  72      20.789  -2.295  42.891  1.00  3.510          O  
ATOM   1152  CB  PRO A  72      17.899  -1.273  42.360  1.00  5.320          C  
ATOM   1153  CG  PRO A  72      17.426  -2.665  42.734  1.00  5.320          C  
ATOM   1154  CD  PRO A  72      17.690  -3.513  41.516  1.00  5.320          C  
ATOM   1155  HA  PRO A  72      19.051  -0.775  40.579  1.00  4.260          H  
ATOM   1156 1HB  PRO A  72      18.246  -0.725  43.225  1.00  6.390          H  
ATOM   1157 2HB  PRO A  72      17.130  -0.659  41.873  1.00  6.390          H  
ATOM   1158 1HG  PRO A  72      17.990  -3.027  43.605  1.00  6.390          H  
ATOM   1159 2HG  PRO A  72      16.363  -2.647  43.028  1.00  6.390          H  
ATOM   1160 1HD  PRO A  72      17.924  -4.523  41.850  1.00  6.390          H  
ATOM   1161 2HD  PRO A  72      16.832  -3.491  40.827  1.00  6.390          H  
ATOM   1162  N   ASP A  73      21.112  -0.274  41.942  1.00  3.370          N  
ATOM   1163  CA  ASP A  73      22.404   0.012  42.549  1.00  3.400          C  
ATOM   1164  C   ASP A  73      22.241   1.231  43.468  1.00  3.240          C  
ATOM   1165  O   ASP A  73      21.982   2.353  43.008  1.00  3.560          O  
ATOM   1166  CB  ASP A  73      23.432   0.222  41.426  1.00  4.750          C  
ATOM   1167  CG  ASP A  73      24.905   0.359  41.852  1.00  4.750          C  
ATOM   1168  OD1 ASP A  73      25.205   0.538  43.009  1.00  4.750          O  
ATOM   1169  OD2 ASP A  73      25.751   0.218  40.999  1.00  4.750          O  
ATOM   1170  H   ASP A  73      20.760   0.427  41.290  1.00  4.040          H  
ATOM   1171  HA  ASP A  73      22.712  -0.839  43.156  1.00  4.080          H  
ATOM   1172 1HB  ASP A  73      23.355  -0.614  40.724  1.00  5.700          H  
ATOM   1173 2HB  ASP A  73      23.151   1.124  40.876  1.00  5.700          H  
ATOM   1174  N   PHE A  74      22.272   0.998  44.774  1.00  2.930          N  
ATOM   1175  CA  PHE A  74      21.978   2.063  45.728  1.00  2.730          C  
ATOM   1176  C   PHE A  74      23.153   3.003  45.925  1.00  2.600          C  
ATOM   1177  O   PHE A  74      24.304   2.581  46.047  1.00  2.660          O  
ATOM   1178  CB  PHE A  74      21.466   1.444  47.016  1.00  3.900          C  
ATOM   1179  CG  PHE A  74      20.098   0.918  46.752  1.00  3.900          C  
ATOM   1180  CD1 PHE A  74      19.910  -0.371  46.271  1.00  3.900          C  
ATOM   1181  CD2 PHE A  74      18.994   1.726  46.932  1.00  3.900          C  
ATOM   1182  CE1 PHE A  74      18.662  -0.819  45.969  1.00  3.900          C  
ATOM   1183  CE2 PHE A  74      17.746   1.261  46.627  1.00  3.900          C  
ATOM   1184  CZ  PHE A  74      17.587   0.003  46.136  1.00  3.900          C  
ATOM   1185  H   PHE A  74      22.502   0.069  45.095  1.00  3.520          H  
ATOM   1186  HA  PHE A  74      21.160   2.658  45.323  1.00  3.280          H  
ATOM   1187 1HB  PHE A  74      22.112   0.630  47.341  1.00  4.680          H  
ATOM   1188 2HB  PHE A  74      21.417   2.192  47.806  1.00  4.680          H  
ATOM   1189  HD1 PHE A  74      20.764  -1.028  46.116  1.00  4.680          H  
ATOM   1190  HD2 PHE A  74      19.123   2.746  47.303  1.00  4.680          H  
ATOM   1191  HE1 PHE A  74      18.528  -1.825  45.581  1.00  4.680          H  
ATOM   1192  HE2 PHE A  74      16.882   1.896  46.752  1.00  4.680          H  
ATOM   1193  HZ  PHE A  74      16.598  -0.339  45.877  1.00  4.680          H  
ATOM   1194  N   VAL A  75      22.818   4.294  45.929  1.00  2.530          N  
ATOM   1195  CA  VAL A  75      23.747   5.410  45.962  1.00  2.520          C  
ATOM   1196  C   VAL A  75      23.634   6.337  47.152  1.00  2.490          C  
ATOM   1197  O   VAL A  75      22.541   6.745  47.564  1.00  2.550          O  
ATOM   1198  CB  VAL A  75      23.513   6.238  44.707  1.00  3.530          C  
ATOM   1199  CG1 VAL A  75      24.369   7.439  44.644  1.00  3.530          C  
ATOM   1200  CG2 VAL A  75      23.776   5.439  43.584  1.00  3.530          C  
ATOM   1201  H   VAL A  75      21.828   4.540  45.852  1.00  3.040          H  
ATOM   1202  HA  VAL A  75      24.761   5.003  45.938  1.00  3.020          H  
ATOM   1203  HB  VAL A  75      22.505   6.548  44.691  1.00  4.240          H  
ATOM   1204 1HG1 VAL A  75      24.116   7.927  43.724  1.00  4.240          H  
ATOM   1205 2HG1 VAL A  75      24.184   8.116  45.474  1.00  4.240          H  
ATOM   1206 3HG1 VAL A  75      25.417   7.146  44.636  1.00  4.240          H  
ATOM   1207 1HG2 VAL A  75      23.606   6.021  42.716  1.00  4.240          H  
ATOM   1208 2HG2 VAL A  75      24.804   5.144  43.649  1.00  4.240          H  
ATOM   1209 3HG2 VAL A  75      23.144   4.563  43.559  1.00  4.240          H  
ATOM   1210  N   THR A  76      24.786   6.677  47.699  1.00  2.420          N  
ATOM   1211  CA  THR A  76      24.846   7.600  48.806  1.00  2.410          C  
ATOM   1212  C   THR A  76      24.895   9.027  48.281  1.00  2.350          C  
ATOM   1213  O   THR A  76      25.751   9.366  47.465  1.00  2.330          O  
ATOM   1214  CB  THR A  76      26.127   7.352  49.640  1.00  3.380          C  
ATOM   1215  OG1 THR A  76      26.116   6.023  50.180  1.00  3.380          O  
ATOM   1216  CG2 THR A  76      26.253   8.365  50.786  1.00  3.380          C  
ATOM   1217  H   THR A  76      25.653   6.310  47.295  1.00  2.900          H  
ATOM   1218  HA  THR A  76      23.956   7.484  49.429  1.00  2.890          H  
ATOM   1219  HB  THR A  76      26.992   7.451  48.987  1.00  4.050          H  
ATOM   1220  HG1 THR A  76      26.073   5.381  49.455  1.00  4.050          H  
ATOM   1221 1HG2 THR A  76      27.166   8.166  51.346  1.00  4.050          H  
ATOM   1222 2HG2 THR A  76      26.292   9.381  50.396  1.00  4.050          H  
ATOM   1223 3HG2 THR A  76      25.395   8.262  51.441  1.00  4.050          H  
ATOM   1224  N   LEU A  77      23.997   9.881  48.745  1.00  2.370          N  
ATOM   1225  CA  LEU A  77      24.053  11.286  48.377  1.00  2.350          C  
ATOM   1226  C   LEU A  77      24.685  12.037  49.518  1.00  2.340          C  
ATOM   1227  O   LEU A  77      24.079  12.226  50.583  1.00  2.410          O  
ATOM   1228  CB  LEU A  77      22.670  11.879  48.059  1.00  3.300          C  
ATOM   1229  CG  LEU A  77      22.620  13.462  47.813  1.00  3.300          C  
ATOM   1230  CD1 LEU A  77      23.489  13.903  46.628  1.00  3.300          C  
ATOM   1231  CD2 LEU A  77      21.186  13.870  47.570  1.00  3.300          C  
ATOM   1232  H   LEU A  77      23.270   9.562  49.384  1.00  2.840          H  
ATOM   1233  HA  LEU A  77      24.695  11.399  47.506  1.00  2.820          H  
ATOM   1234 1HB  LEU A  77      22.276  11.382  47.173  1.00  3.960          H  
ATOM   1235 2HB  LEU A  77      22.008  11.654  48.885  1.00  3.960          H  
ATOM   1236  HG  LEU A  77      22.990  13.962  48.698  1.00  3.960          H  
ATOM   1237 1HD1 LEU A  77      23.403  14.977  46.531  1.00  3.960          H  
ATOM   1238 2HD1 LEU A  77      24.534  13.638  46.795  1.00  3.960          H  
ATOM   1239 3HD1 LEU A  77      23.143  13.444  45.725  1.00  3.960          H  
ATOM   1240 1HD2 LEU A  77      21.127  14.952  47.428  1.00  3.960          H  
ATOM   1241 2HD2 LEU A  77      20.832  13.371  46.684  1.00  3.960          H  
ATOM   1242 3HD2 LEU A  77      20.571  13.587  48.419  1.00  3.960          H  
ATOM   1243  N   SER A  78      25.917  12.449  49.293  1.00  2.300          N  
ATOM   1244  CA  SER A  78      26.706  13.136  50.289  1.00  2.310          C  
ATOM   1245  C   SER A  78      26.579  14.624  50.049  1.00  2.250          C  
ATOM   1246  O   SER A  78      26.861  15.135  48.953  1.00  2.240          O  
ATOM   1247  CB  SER A  78      28.136  12.653  50.241  1.00  3.230          C  
ATOM   1248  OG  SER A  78      28.971  13.389  51.088  1.00  3.230          O  
ATOM   1249  H   SER A  78      26.330  12.269  48.369  1.00  2.760          H  
ATOM   1250  HA  SER A  78      26.300  12.916  51.279  1.00  2.770          H  
ATOM   1251 1HB  SER A  78      28.172  11.599  50.517  1.00  3.880          H  
ATOM   1252 2HB  SER A  78      28.476  12.724  49.251  1.00  3.880          H  
ATOM   1253  HG  SER A  78      29.845  12.991  51.003  1.00  3.880          H  
ATOM   1254  N   VAL A  79      26.080  15.323  51.059  1.00  2.260          N  
ATOM   1255  CA  VAL A  79      25.819  16.745  50.956  1.00  2.260          C  
ATOM   1256  C   VAL A  79      26.754  17.511  51.860  1.00  2.290          C  
ATOM   1257  O   VAL A  79      26.796  17.262  53.069  1.00  2.340          O  
ATOM   1258  CB  VAL A  79      24.374  17.034  51.392  1.00  3.160          C  
ATOM   1259  CG1 VAL A  79      24.072  18.532  51.321  1.00  3.160          C  
ATOM   1260  CG2 VAL A  79      23.405  16.209  50.538  1.00  3.160          C  
ATOM   1261  H   VAL A  79      25.877  14.854  51.950  1.00  2.710          H  
ATOM   1262  HA  VAL A  79      25.981  17.067  49.931  1.00  2.710          H  
ATOM   1263  HB  VAL A  79      24.276  16.747  52.418  1.00  3.800          H  
ATOM   1264 1HG1 VAL A  79      23.062  18.701  51.668  1.00  3.800          H  
ATOM   1265 2HG1 VAL A  79      24.756  19.088  51.950  1.00  3.800          H  
ATOM   1266 3HG1 VAL A  79      24.169  18.879  50.291  1.00  3.800          H  
ATOM   1267 1HG2 VAL A  79      22.383  16.389  50.866  1.00  3.800          H  
ATOM   1268 2HG2 VAL A  79      23.510  16.492  49.495  1.00  3.800          H  
ATOM   1269 3HG2 VAL A  79      23.636  15.151  50.650  1.00  3.800          H  
ATOM   1270  N   SER A  80      27.476  18.477  51.308  1.00  2.300          N  
ATOM   1271  CA  SER A  80      28.389  19.227  52.148  1.00  2.320          C  
ATOM   1272  C   SER A  80      28.613  20.643  51.659  1.00  2.310          C  
ATOM   1273  O   SER A  80      28.254  20.993  50.534  1.00  2.320          O  
ATOM   1274  CB  SER A  80      29.729  18.519  52.238  1.00  3.240          C  
ATOM   1275  OG  SER A  80      30.396  18.525  51.002  1.00  3.240          O  
ATOM   1276  H   SER A  80      27.436  18.662  50.298  1.00  2.760          H  
ATOM   1277  HA  SER A  80      27.962  19.269  53.133  1.00  2.780          H  
ATOM   1278 1HB  SER A  80      30.344  19.010  52.990  1.00  3.890          H  
ATOM   1279 2HB  SER A  80      29.574  17.490  52.566  1.00  3.890          H  
ATOM   1280  HG  SER A  80      31.239  18.096  51.153  1.00  3.890          H  
ATOM   1281  N   GLY A  81      29.229  21.464  52.506  1.00  2.420          N  
ATOM   1282  CA  GLY A  81      29.575  22.816  52.072  1.00  2.500          C  
ATOM   1283  C   GLY A  81      30.225  23.692  53.129  1.00  2.400          C  
ATOM   1284  O   GLY A  81      30.211  23.373  54.321  1.00  2.370          O  
ATOM   1285  H   GLY A  81      29.434  21.117  53.444  1.00  2.900          H  
ATOM   1286 1HA  GLY A  81      30.237  22.747  51.208  1.00  3.000          H  
ATOM   1287 2HA  GLY A  81      28.674  23.313  51.730  1.00  3.000          H  
ATOM   1288  N   GLY A  82      30.800  24.806  52.668  1.00  2.600          N  
ATOM   1289  CA  GLY A  82      31.473  25.770  53.548  1.00  2.710          C  
ATOM   1290  C   GLY A  82      30.493  26.744  54.194  1.00  2.700          C  
ATOM   1291  O   GLY A  82      29.475  27.125  53.597  1.00  3.240          O  
ATOM   1292  H   GLY A  82      30.744  24.961  51.656  1.00  3.120          H  
ATOM   1293 1HA  GLY A  82      32.007  25.227  54.333  1.00  3.250          H  
ATOM   1294 2HA  GLY A  82      32.221  26.324  52.981  1.00  3.250          H  
ATOM   1295  N   GLY A  83      30.850  27.235  55.381  1.00  2.710          N  
ATOM   1296  CA  GLY A  83      29.978  28.174  56.072  1.00  2.890          C  
ATOM   1297  C   GLY A  83      30.437  28.445  57.528  1.00  3.040          C  
ATOM   1298  O   GLY A  83      31.584  28.846  57.723  1.00  3.250          O  
ATOM   1299  H   GLY A  83      31.702  26.912  55.835  1.00  3.250          H  
ATOM   1300 1HA  GLY A  83      30.019  29.115  55.529  1.00  3.470          H  
ATOM   1301 2HA  GLY A  83      28.963  27.865  55.968  1.00  3.470          H  
ATOM   1302  N   GLU A  84      29.564  28.303  58.569  1.00  3.210          N  
ATOM   1303  CA  GLU A  84      28.194  27.743  58.547  1.00  3.250          C  
ATOM   1304  C   GLU A  84      28.185  26.411  57.821  1.00  2.930          C  
ATOM   1305  O   GLU A  84      27.436  26.210  56.868  1.00  3.090          O  
ATOM   1306  CB  GLU A  84      27.162  28.716  57.972  1.00  4.530          C  
ATOM   1307  CG  GLU A  84      27.004  29.958  58.784  1.00  4.530          C  
ATOM   1308  CD  GLU A  84      26.381  29.705  60.156  1.00  4.530          C  
ATOM   1309  OE1 GLU A  84      25.669  28.739  60.295  1.00  4.530          O  
ATOM   1310  OE2 GLU A  84      26.668  30.441  61.064  1.00  4.530          O  
ATOM   1311  H   GLU A  84      29.909  28.588  59.475  1.00  3.850          H  
ATOM   1312  HA  GLU A  84      27.892  27.546  59.576  1.00  3.900          H  
ATOM   1313 1HB  GLU A  84      27.408  29.032  56.970  1.00  5.440          H  
ATOM   1314 2HB  GLU A  84      26.197  28.216  57.921  1.00  5.440          H  
ATOM   1315 1HG  GLU A  84      27.969  30.448  58.906  1.00  5.440          H  
ATOM   1316 2HG  GLU A  84      26.360  30.616  58.216  1.00  5.440          H  
ATOM   1317  N   ASP A  85      29.069  25.532  58.259  1.00  2.940          N  
ATOM   1318  CA  ASP A  85      29.308  24.268  57.595  1.00  2.810          C  
ATOM   1319  C   ASP A  85      28.061  23.435  57.401  1.00  2.660          C  
ATOM   1320  O   ASP A  85      27.202  23.311  58.279  1.00  2.680          O  
ATOM   1321  CB  ASP A  85      30.340  23.464  58.379  1.00  3.990          C  
ATOM   1322  CG  ASP A  85      31.756  24.058  58.302  1.00  3.990          C  
ATOM   1323  OD1 ASP A  85      32.006  24.918  57.480  1.00  3.990          O  
ATOM   1324  OD2 ASP A  85      32.569  23.647  59.083  1.00  3.990          O  
ATOM   1325  H   ASP A  85      29.630  25.778  59.061  1.00  3.530          H  
ATOM   1326  HA  ASP A  85      29.720  24.481  56.606  1.00  3.370          H  
ATOM   1327 1HB  ASP A  85      30.037  23.404  59.424  1.00  4.780          H  
ATOM   1328 2HB  ASP A  85      30.369  22.445  57.990  1.00  4.780          H  
ATOM   1329  N   ILE A  86      28.006  22.839  56.223  1.00  2.720          N  
ATOM   1330  CA  ILE A  86      26.925  21.988  55.776  1.00  2.670          C  
ATOM   1331  C   ILE A  86      27.302  20.533  55.715  1.00  2.490          C  
ATOM   1332  O   ILE A  86      28.368  20.172  55.206  1.00  2.790          O  
ATOM   1333  CB  ILE A  86      26.395  22.459  54.410  1.00  3.760          C  
ATOM   1334  CG1 ILE A  86      25.760  23.838  54.599  1.00  3.760          C  
ATOM   1335  CG2 ILE A  86      25.480  21.404  53.753  1.00  3.760          C  
ATOM   1336  CD1 ILE A  86      25.372  24.545  53.350  1.00  3.760          C  
ATOM   1337  H   ILE A  86      28.789  23.022  55.588  1.00  3.260          H  
ATOM   1338  HA  ILE A  86      26.109  22.083  56.490  1.00  3.200          H  
ATOM   1339  HB  ILE A  86      27.229  22.627  53.765  1.00  4.510          H  
ATOM   1340 1HG1 ILE A  86      24.887  23.730  55.223  1.00  4.510          H  
ATOM   1341 2HG1 ILE A  86      26.474  24.478  55.123  1.00  4.510          H  
ATOM   1342 1HG2 ILE A  86      25.153  21.746  52.800  1.00  4.510          H  
ATOM   1343 2HG2 ILE A  86      26.008  20.473  53.607  1.00  4.510          H  
ATOM   1344 3HG2 ILE A  86      24.637  21.227  54.376  1.00  4.510          H  
ATOM   1345 1HD1 ILE A  86      24.952  25.489  53.641  1.00  4.510          H  
ATOM   1346 2HD1 ILE A  86      26.251  24.703  52.720  1.00  4.510          H  
ATOM   1347 3HD1 ILE A  86      24.635  23.979  52.813  1.00  4.510          H  
ATOM   1348  N   LYS A  87      26.423  19.705  56.278  1.00  2.260          N  
ATOM   1349  CA  LYS A  87      26.567  18.262  56.247  1.00  2.280          C  
ATOM   1350  C   LYS A  87      25.210  17.547  56.347  1.00  2.190          C  
ATOM   1351  O   LYS A  87      24.445  17.791  57.284  1.00  2.240          O  
ATOM   1352  CB  LYS A  87      27.483  17.803  57.388  1.00  3.180          C  
ATOM   1353  CG  LYS A  87      27.787  16.302  57.405  1.00  3.180          C  
ATOM   1354  CD  LYS A  87      28.786  15.949  58.509  1.00  3.180          C  
ATOM   1355  CE  LYS A  87      29.070  14.449  58.550  1.00  3.180          C  
ATOM   1356  NZ  LYS A  87      30.038  14.092  59.632  1.00  3.180          N  
ATOM   1357  H   LYS A  87      25.608  20.108  56.721  1.00  2.710          H  
ATOM   1358  HA  LYS A  87      27.026  17.984  55.305  1.00  2.740          H  
ATOM   1359 1HB  LYS A  87      28.434  18.333  57.320  1.00  3.820          H  
ATOM   1360 2HB  LYS A  87      27.031  18.066  58.345  1.00  3.820          H  
ATOM   1361 1HG  LYS A  87      26.864  15.744  57.567  1.00  3.820          H  
ATOM   1362 2HG  LYS A  87      28.201  16.011  56.439  1.00  3.820          H  
ATOM   1363 1HD  LYS A  87      29.722  16.485  58.334  1.00  3.820          H  
ATOM   1364 2HD  LYS A  87      28.383  16.263  59.471  1.00  3.820          H  
ATOM   1365 1HE  LYS A  87      28.136  13.915  58.723  1.00  3.820          H  
ATOM   1366 2HE  LYS A  87      29.483  14.137  57.591  1.00  3.820          H  
ATOM   1367 1HZ  LYS A  87      30.198  13.094  59.626  1.00  3.820          H  
ATOM   1368 2HZ  LYS A  87      30.914  14.573  59.476  1.00  3.820          H  
ATOM   1369 3HZ  LYS A  87      29.661  14.366  60.528  1.00  3.820          H  
ATOM   1370  N   ASP A  88      24.951  16.630  55.405  1.00  2.270          N  
ATOM   1371  CA  ASP A  88      23.755  15.759  55.408  1.00  2.200          C  
ATOM   1372  C   ASP A  88      24.060  14.485  54.615  1.00  2.150          C  
ATOM   1373  O   ASP A  88      25.147  14.361  54.026  1.00  2.480          O  
ATOM   1374  CB  ASP A  88      22.508  16.487  54.787  1.00  3.110          C  
ATOM   1375  CG  ASP A  88      21.071  15.899  55.190  1.00  3.110          C  
ATOM   1376  OD1 ASP A  88      21.049  14.816  55.735  1.00  3.110          O  
ATOM   1377  OD2 ASP A  88      20.040  16.509  54.863  1.00  3.110          O  
ATOM   1378  H   ASP A  88      25.638  16.554  54.648  1.00  2.720          H  
ATOM   1379  HA  ASP A  88      23.524  15.479  56.436  1.00  2.640          H  
ATOM   1380 1HB  ASP A  88      22.537  17.541  55.061  1.00  3.730          H  
ATOM   1381 2HB  ASP A  88      22.560  16.438  53.714  1.00  3.730          H  
ATOM   1382  N   ARG A  89      23.104  13.560  54.591  1.00  1.990          N  
ATOM   1383  CA  ARG A  89      23.233  12.329  53.822  1.00  2.000          C  
ATOM   1384  C   ARG A  89      21.889  11.668  53.543  1.00  1.950          C  
ATOM   1385  O   ARG A  89      21.160  11.301  54.470  1.00  2.020          O  
ATOM   1386  CB  ARG A  89      24.139  11.336  54.535  1.00  2.800          C  
ATOM   1387  CG  ARG A  89      24.372  10.035  53.776  1.00  2.800          C  
ATOM   1388  CD  ARG A  89      25.362   9.161  54.450  1.00  2.800          C  
ATOM   1389  NE  ARG A  89      26.704   9.737  54.402  1.00  2.800          N  
ATOM   1390  CZ  ARG A  89      27.811   9.203  54.961  1.00  2.800          C  
ATOM   1391  NH1 ARG A  89      27.752   8.056  55.609  1.00  2.800          N  
ATOM   1392  NH2 ARG A  89      28.965   9.843  54.851  1.00  2.800          N  
ATOM   1393  H   ARG A  89      22.249  13.746  55.123  1.00  2.390          H  
ATOM   1394  HA  ARG A  89      23.691  12.580  52.872  1.00  2.400          H  
ATOM   1395 1HB  ARG A  89      25.106  11.796  54.720  1.00  3.360          H  
ATOM   1396 2HB  ARG A  89      23.707  11.082  55.501  1.00  3.360          H  
ATOM   1397 1HG  ARG A  89      23.436   9.480  53.691  1.00  3.360          H  
ATOM   1398 2HG  ARG A  89      24.742  10.272  52.776  1.00  3.360          H  
ATOM   1399 1HD  ARG A  89      25.076   9.041  55.494  1.00  3.360          H  
ATOM   1400 2HD  ARG A  89      25.384   8.188  53.959  1.00  3.360          H  
ATOM   1401  HE  ARG A  89      26.809  10.619  53.915  1.00  3.360          H  
ATOM   1402 1HH1 ARG A  89      26.876   7.563  55.695  1.00  3.360          H  
ATOM   1403 2HH1 ARG A  89      28.587   7.664  56.024  1.00  3.360          H  
ATOM   1404 1HH2 ARG A  89      29.004  10.727  54.360  1.00  3.360          H  
ATOM   1405 2HH2 ARG A  89      29.802   9.458  55.264  1.00  3.360          H  
ATOM   1406  N   LYS A  90      21.604  11.472  52.262  1.00  1.890          N  
ATOM   1407  CA  LYS A  90      20.357  10.862  51.809  1.00  1.900          C  
ATOM   1408  C   LYS A  90      20.688   9.724  50.864  1.00  1.980          C  
ATOM   1409  O   LYS A  90      21.841   9.571  50.475  1.00  1.990          O  
ATOM   1410  CB  LYS A  90      19.476  11.878  51.086  1.00  2.660          C  
ATOM   1411  CG  LYS A  90      19.148  13.163  51.874  1.00  2.660          C  
ATOM   1412  CD  LYS A  90      18.385  12.933  53.188  1.00  2.660          C  
ATOM   1413  CE  LYS A  90      16.948  12.534  52.988  1.00  2.660          C  
ATOM   1414  NZ  LYS A  90      16.213  12.493  54.283  1.00  2.660          N  
ATOM   1415  H   LYS A  90      22.304  11.785  51.580  1.00  2.270          H  
ATOM   1416  HA  LYS A  90      19.828  10.436  52.659  1.00  2.280          H  
ATOM   1417 1HB  LYS A  90      19.957  12.170  50.164  1.00  3.190          H  
ATOM   1418 2HB  LYS A  90      18.551  11.404  50.821  1.00  3.190          H  
ATOM   1419 1HG  LYS A  90      20.080  13.684  52.103  1.00  3.190          H  
ATOM   1420 2HG  LYS A  90      18.546  13.809  51.238  1.00  3.190          H  
ATOM   1421 1HD  LYS A  90      18.871  12.167  53.776  1.00  3.190          H  
ATOM   1422 2HD  LYS A  90      18.418  13.851  53.774  1.00  3.190          H  
ATOM   1423 1HE  LYS A  90      16.474  13.234  52.324  1.00  3.190          H  
ATOM   1424 2HE  LYS A  90      16.905  11.564  52.543  1.00  3.190          H  
ATOM   1425 1HZ  LYS A  90      15.254  12.226  54.119  1.00  3.190          H  
ATOM   1426 2HZ  LYS A  90      16.652  11.823  54.902  1.00  3.190          H  
ATOM   1427 3HZ  LYS A  90      16.240  13.418  54.710  1.00  3.190          H  
ATOM   1428  N   ALA A  91      19.703   8.941  50.461  1.00  2.110          N  
ATOM   1429  CA  ALA A  91      19.977   7.917  49.461  1.00  2.230          C  
ATOM   1430  C   ALA A  91      19.063   8.061  48.272  1.00  2.100          C  
ATOM   1431  O   ALA A  91      17.930   8.537  48.384  1.00  2.080          O  
ATOM   1432  CB  ALA A  91      19.812   6.515  50.014  1.00  3.070          C  
ATOM   1433  H   ALA A  91      18.770   9.067  50.823  1.00  2.530          H  
ATOM   1434  HA  ALA A  91      21.001   8.038  49.113  1.00  2.680          H  
ATOM   1435 1HB  ALA A  91      20.048   5.795  49.227  1.00  3.690          H  
ATOM   1436 2HB  ALA A  91      20.491   6.374  50.851  1.00  3.690          H  
ATOM   1437 3HB  ALA A  91      18.790   6.364  50.337  1.00  3.690          H  
ATOM   1438  N   VAL A  92      19.603   7.666  47.132  1.00  2.040          N  
ATOM   1439  CA  VAL A  92      18.911   7.569  45.853  1.00  1.900          C  
ATOM   1440  C   VAL A  92      19.296   6.235  45.225  1.00  1.920          C  
ATOM   1441  O   VAL A  92      20.258   5.599  45.662  1.00  2.000          O  
ATOM   1442  CB  VAL A  92      19.229   8.770  44.948  1.00  2.720          C  
ATOM   1443  CG1 VAL A  92      18.776  10.029  45.613  1.00  2.720          C  
ATOM   1444  CG2 VAL A  92      20.699   8.841  44.670  1.00  2.720          C  
ATOM   1445  H   VAL A  92      20.577   7.340  47.185  1.00  2.450          H  
ATOM   1446  HA  VAL A  92      17.833   7.578  46.015  1.00  2.280          H  
ATOM   1447  HB  VAL A  92      18.665   8.679  44.012  1.00  3.260          H  
ATOM   1448 1HG1 VAL A  92      18.969  10.833  44.960  1.00  3.260          H  
ATOM   1449 2HG1 VAL A  92      17.705   9.968  45.804  1.00  3.260          H  
ATOM   1450 3HG1 VAL A  92      19.301  10.185  46.545  1.00  3.260          H  
ATOM   1451 1HG2 VAL A  92      20.896   9.697  44.047  1.00  3.260          H  
ATOM   1452 2HG2 VAL A  92      21.257   8.938  45.605  1.00  3.260          H  
ATOM   1453 3HG2 VAL A  92      20.996   7.950  44.153  1.00  3.260          H  
ATOM   1454  N   VAL A  93      18.570   5.804  44.213  1.00  1.890          N  
ATOM   1455  CA  VAL A  93      18.950   4.585  43.514  1.00  1.940          C  
ATOM   1456  C   VAL A  93      19.059   4.769  42.010  1.00  2.000          C  
ATOM   1457  O   VAL A  93      18.192   5.389  41.394  1.00  2.080          O  
ATOM   1458  CB  VAL A  93      17.959   3.456  43.871  1.00  2.700          C  
ATOM   1459  CG1 VAL A  93      16.527   3.814  43.513  1.00  2.700          C  
ATOM   1460  CG2 VAL A  93      18.364   2.160  43.172  1.00  2.700          C  
ATOM   1461  H   VAL A  93      17.759   6.351  43.914  1.00  2.270          H  
ATOM   1462  HA  VAL A  93      19.933   4.277  43.869  1.00  2.330          H  
ATOM   1463  HB  VAL A  93      17.988   3.327  44.923  1.00  3.240          H  
ATOM   1464 1HG1 VAL A  93      15.865   3.002  43.812  1.00  3.240          H  
ATOM   1465 2HG1 VAL A  93      16.237   4.720  44.032  1.00  3.240          H  
ATOM   1466 3HG1 VAL A  93      16.447   3.966  42.454  1.00  3.240          H  
ATOM   1467 1HG2 VAL A  93      17.671   1.399  43.477  1.00  3.240          H  
ATOM   1468 2HG2 VAL A  93      18.324   2.265  42.094  1.00  3.240          H  
ATOM   1469 3HG2 VAL A  93      19.370   1.876  43.468  1.00  3.240          H  
ATOM   1470  N   ILE A  94      20.116   4.209  41.425  1.00  2.110          N  
ATOM   1471  CA  ILE A  94      20.319   4.238  39.987  1.00  2.200          C  
ATOM   1472  C   ILE A  94      19.984   2.834  39.527  1.00  2.050          C  
ATOM   1473  O   ILE A  94      20.504   1.870  40.088  1.00  2.200          O  
ATOM   1474  CB  ILE A  94      21.758   4.648  39.574  1.00  3.040          C  
ATOM   1475  CG1 ILE A  94      22.097   6.065  40.091  1.00  3.040          C  
ATOM   1476  CG2 ILE A  94      21.839   4.651  38.055  1.00  3.040          C  
ATOM   1477  CD1 ILE A  94      23.571   6.461  39.985  1.00  3.040          C  
ATOM   1478  H   ILE A  94      20.778   3.679  42.004  1.00  2.530          H  
ATOM   1479  HA  ILE A  94      19.613   4.910  39.527  1.00  2.640          H  
ATOM   1480  HB  ILE A  94      22.481   3.941  39.987  1.00  3.650          H  
ATOM   1481 1HG1 ILE A  94      21.533   6.777  39.521  1.00  3.650          H  
ATOM   1482 2HG1 ILE A  94      21.799   6.131  41.131  1.00  3.650          H  
ATOM   1483 1HG2 ILE A  94      22.833   4.924  37.716  1.00  3.650          H  
ATOM   1484 2HG2 ILE A  94      21.608   3.675  37.694  1.00  3.650          H  
ATOM   1485 3HG2 ILE A  94      21.113   5.366  37.655  1.00  3.650          H  
ATOM   1486 1HD1 ILE A  94      23.707   7.467  40.375  1.00  3.650          H  
ATOM   1487 2HD1 ILE A  94      24.152   5.781  40.560  1.00  3.650          H  
ATOM   1488 3HD1 ILE A  94      23.936   6.430  38.973  1.00  3.650          H  
ATOM   1489  N   ALA A  95      19.094   2.704  38.557  1.00  1.980          N  
ATOM   1490  CA  ALA A  95      18.663   1.370  38.170  1.00  1.960          C  
ATOM   1491  C   ALA A  95      18.616   1.171  36.645  1.00  1.810          C  
ATOM   1492  O   ALA A  95      18.494   2.134  35.869  1.00  1.730          O  
ATOM   1493  CB  ALA A  95      17.302   1.137  38.821  1.00  2.750          C  
ATOM   1494  H   ALA A  95      18.687   3.559  38.155  1.00  2.380          H  
ATOM   1495  HA  ALA A  95      19.385   0.673  38.580  1.00  2.350          H  
ATOM   1496 1HB  ALA A  95      16.899   0.168  38.647  1.00  3.300          H  
ATOM   1497 2HB  ALA A  95      17.395   1.283  39.894  1.00  3.300          H  
ATOM   1498 3HB  ALA A  95      16.640   1.864  38.420  1.00  3.300          H  
ATOM   1499  N   PRO A  96      18.710  -0.083  36.146  1.00  1.970          N  
ATOM   1500  CA  PRO A  96      18.743  -0.451  34.743  1.00  2.010          C  
ATOM   1501  C   PRO A  96      17.332  -0.470  34.213  1.00  1.880          C  
ATOM   1502  O   PRO A  96      16.767  -1.542  33.974  1.00  2.090          O  
ATOM   1503  CB  PRO A  96      19.364  -1.838  34.794  1.00  3.010          C  
ATOM   1504  CG  PRO A  96      18.830  -2.420  36.080  1.00  3.010          C  
ATOM   1505  CD  PRO A  96      18.625  -1.265  37.032  1.00  3.010          C  
ATOM   1506  HA  PRO A  96      19.371   0.258  34.183  1.00  2.410          H  
ATOM   1507 1HB  PRO A  96      19.069  -2.415  33.902  1.00  3.620          H  
ATOM   1508 2HB  PRO A  96      20.460  -1.759  34.772  1.00  3.620          H  
ATOM   1509 1HG  PRO A  96      17.912  -3.004  35.892  1.00  3.620          H  
ATOM   1510 2HG  PRO A  96      19.565  -3.106  36.475  1.00  3.620          H  
ATOM   1511 1HD  PRO A  96      17.615  -1.387  37.408  1.00  3.620          H  
ATOM   1512 2HD  PRO A  96      19.335  -1.286  37.817  1.00  3.620          H  
ATOM   1513  N   LEU A  97      16.755   0.704  34.094  1.00  1.830          N  
ATOM   1514  CA  LEU A  97      15.357   0.820  33.745  1.00  2.030          C  
ATOM   1515  C   LEU A  97      15.171   0.570  32.255  1.00  1.880          C  
ATOM   1516  O   LEU A  97      16.092   0.751  31.449  1.00  2.220          O  
ATOM   1517  CB  LEU A  97      14.822   2.180  34.168  1.00  2.760          C  
ATOM   1518  CG  LEU A  97      14.999   2.534  35.680  1.00  2.760          C  
ATOM   1519  CD1 LEU A  97      14.419   3.890  35.913  1.00  2.760          C  
ATOM   1520  CD2 LEU A  97      14.398   1.468  36.589  1.00  2.760          C  
ATOM   1521  H   LEU A  97      17.316   1.520  34.347  1.00  2.200          H  
ATOM   1522  HA  LEU A  97      14.801   0.042  34.262  1.00  2.440          H  
ATOM   1523 1HB  LEU A  97      15.287   2.921  33.594  1.00  3.310          H  
ATOM   1524 2HB  LEU A  97      13.756   2.211  33.945  1.00  3.310          H  
ATOM   1525  HG  LEU A  97      16.053   2.615  35.901  1.00  3.310          H  
ATOM   1526 1HD1 LEU A  97      14.586   4.166  36.928  1.00  3.310          H  
ATOM   1527 2HD1 LEU A  97      14.897   4.602  35.271  1.00  3.310          H  
ATOM   1528 3HD1 LEU A  97      13.357   3.885  35.708  1.00  3.310          H  
ATOM   1529 1HD2 LEU A  97      14.532   1.742  37.618  1.00  3.310          H  
ATOM   1530 2HD2 LEU A  97      13.382   1.376  36.400  1.00  3.310          H  
ATOM   1531 3HD2 LEU A  97      14.882   0.511  36.422  1.00  3.310          H  
ATOM   1532  N   ASN A  98      13.967   0.137  31.926  1.00  1.890          N  
ATOM   1533  CA  ASN A  98      13.531  -0.340  30.621  1.00  1.790          C  
ATOM   1534  C   ASN A  98      13.201   0.646  29.515  1.00  1.690          C  
ATOM   1535  O   ASN A  98      12.880   1.816  29.749  1.00  1.920          O  
ATOM   1536  CB  ASN A  98      12.303  -1.179  30.864  1.00  2.550          C  
ATOM   1537  CG  ASN A  98      12.632  -2.331  31.688  1.00  2.550          C  
ATOM   1538  OD1 ASN A  98      13.550  -3.098  31.390  1.00  2.550          O  
ATOM   1539  ND2 ASN A  98      11.921  -2.464  32.784  1.00  2.550          N  
ATOM   1540  H   ASN A  98      13.297   0.081  32.681  1.00  2.270          H  
ATOM   1541  HA  ASN A  98      14.332  -0.977  30.234  1.00  2.150          H  
ATOM   1542 1HB  ASN A  98      11.541  -0.582  31.369  1.00  3.060          H  
ATOM   1543 2HB  ASN A  98      11.883  -1.517  29.913  1.00  3.060          H  
ATOM   1544 1HD2 ASN A  98      12.117  -3.216  33.426  1.00  3.060          H  
ATOM   1545 2HD2 ASN A  98      11.189  -1.814  32.996  1.00  3.060          H  
ATOM   1546  N   THR A  99      13.287   0.103  28.295  1.00  1.530          N  
ATOM   1547  CA  THR A  99      12.882   0.706  27.031  1.00  1.410          C  
ATOM   1548  C   THR A  99      11.428   0.332  26.722  1.00  1.280          C  
ATOM   1549  O   THR A  99      10.839  -0.531  27.383  1.00  1.340          O  
ATOM   1550  CB  THR A  99      13.805   0.230  25.890  1.00  2.020          C  
ATOM   1551  OG1 THR A  99      13.726  -1.205  25.808  1.00  2.020          O  
ATOM   1552  CG2 THR A  99      15.246   0.674  26.121  1.00  2.020          C  
ATOM   1553  H   THR A  99      13.626  -0.847  28.230  1.00  1.840          H  
ATOM   1554  HA  THR A  99      12.944   1.792  27.109  1.00  1.690          H  
ATOM   1555  HB  THR A  99      13.452   0.654  24.942  1.00  2.430          H  
ATOM   1556  HG1 THR A  99      14.160  -1.522  24.978  1.00  2.430          H  
ATOM   1557 1HG2 THR A  99      15.863   0.318  25.290  1.00  2.430          H  
ATOM   1558 2HG2 THR A  99      15.285   1.763  26.166  1.00  2.430          H  
ATOM   1559 3HG2 THR A  99      15.615   0.256  27.054  1.00  2.430          H  
ATOM   1560  N   ILE A 100      10.855   0.984  25.714  1.00  1.160          N  
ATOM   1561  CA  ILE A 100       9.472   0.774  25.306  1.00  1.080          C  
ATOM   1562  C   ILE A 100       9.350   0.087  23.973  1.00  1.080          C  
ATOM   1563  O   ILE A 100       9.831   0.617  22.975  1.00  1.280          O  
ATOM   1564  CB  ILE A 100       8.812   2.132  25.087  1.00  1.540          C  
ATOM   1565  CG1 ILE A 100       8.905   2.899  26.334  1.00  1.540          C  
ATOM   1566  CG2 ILE A 100       7.332   1.975  24.579  1.00  1.540          C  
ATOM   1567  CD1 ILE A 100       8.587   4.279  26.169  1.00  1.540          C  
ATOM   1568  H   ILE A 100      11.403   1.698  25.229  1.00  1.390          H  
ATOM   1569  HA  ILE A 100       8.954   0.190  26.066  1.00  1.300          H  
ATOM   1570  HB  ILE A 100       9.378   2.664  24.355  1.00  1.850          H  
ATOM   1571 1HG1 ILE A 100       8.260   2.459  27.061  1.00  1.850          H  
ATOM   1572 2HG1 ILE A 100       9.924   2.867  26.700  1.00  1.850          H  
ATOM   1573 1HG2 ILE A 100       6.871   2.937  24.405  1.00  1.850          H  
ATOM   1574 2HG2 ILE A 100       7.305   1.421  23.642  1.00  1.850          H  
ATOM   1575 3HG2 ILE A 100       6.764   1.436  25.329  1.00  1.850          H  
ATOM   1576 1HD1 ILE A 100       8.723   4.781  27.101  1.00  1.850          H  
ATOM   1577 2HD1 ILE A 100       9.253   4.693  25.438  1.00  1.850          H  
ATOM   1578 3HD1 ILE A 100       7.575   4.399  25.834  1.00  1.850          H  
ATOM   1579  N   CYS A 101       8.681  -1.057  23.908  1.00  1.060          N  
ATOM   1580  CA  CYS A 101       8.516  -1.678  22.597  1.00  1.040          C  
ATOM   1581  C   CYS A 101       7.088  -1.552  22.070  1.00  0.980          C  
ATOM   1582  O   CYS A 101       6.141  -2.021  22.699  1.00  1.040          O  
ATOM   1583  CB  CYS A 101       8.911  -3.142  22.569  1.00  1.460          C  
ATOM   1584  SG  CYS A 101       8.692  -3.847  20.920  1.00  1.460          S  
ATOM   1585  H   CYS A 101       8.303  -1.470  24.752  1.00  1.270          H  
ATOM   1586  HA  CYS A 101       9.177  -1.179  21.902  1.00  1.250          H  
ATOM   1587 1HB  CYS A 101       9.958  -3.248  22.849  1.00  1.760          H  
ATOM   1588 2HB  CYS A 101       8.326  -3.701  23.269  1.00  1.760          H  
ATOM   1589  HG  CYS A 101       9.840  -3.348  20.410  1.00  1.760          H  
ATOM   1590  N   LEU A 102       6.933  -0.916  20.912  1.00  0.960          N  
ATOM   1591  CA  LEU A 102       5.607  -0.779  20.325  1.00  0.990          C  
ATOM   1592  C   LEU A 102       5.488  -1.867  19.260  1.00  0.980          C  
ATOM   1593  O   LEU A 102       6.455  -2.141  18.542  1.00  1.100          O  
ATOM   1594  CB  LEU A 102       5.416   0.605  19.689  1.00  1.370          C  
ATOM   1595  CG  LEU A 102       5.676   1.849  20.598  1.00  1.370          C  
ATOM   1596  CD1 LEU A 102       5.527   3.104  19.743  1.00  1.370          C  
ATOM   1597  CD2 LEU A 102       4.705   1.870  21.787  1.00  1.370          C  
ATOM   1598  H   LEU A 102       7.765  -0.533  20.457  1.00  1.150          H  
ATOM   1599  HA  LEU A 102       4.846  -0.952  21.082  1.00  1.190          H  
ATOM   1600 1HB  LEU A 102       6.029   0.671  18.826  1.00  1.650          H  
ATOM   1601 2HB  LEU A 102       4.383   0.671  19.352  1.00  1.650          H  
ATOM   1602  HG  LEU A 102       6.703   1.818  20.978  1.00  1.650          H  
ATOM   1603 1HD1 LEU A 102       5.714   3.985  20.347  1.00  1.650          H  
ATOM   1604 2HD1 LEU A 102       6.244   3.070  18.923  1.00  1.650          H  
ATOM   1605 3HD1 LEU A 102       4.521   3.160  19.338  1.00  1.650          H  
ATOM   1606 1HD2 LEU A 102       4.905   2.747  22.402  1.00  1.650          H  
ATOM   1607 2HD2 LEU A 102       3.679   1.907  21.428  1.00  1.650          H  
ATOM   1608 3HD2 LEU A 102       4.839   0.976  22.395  1.00  1.650          H  
ATOM   1609  N   ILE A 103       4.304  -2.475  19.130  1.00  0.950          N  
ATOM   1610  CA  ILE A 103       4.117  -3.552  18.149  1.00  0.910          C  
ATOM   1611  C   ILE A 103       3.092  -3.213  17.064  1.00  0.900          C  
ATOM   1612  O   ILE A 103       1.937  -2.913  17.368  1.00  0.980          O  
ATOM   1613  CB  ILE A 103       3.665  -4.845  18.874  1.00  1.290          C  
ATOM   1614  CG1 ILE A 103       4.743  -5.270  19.937  1.00  1.290          C  
ATOM   1615  CG2 ILE A 103       3.473  -5.989  17.817  1.00  1.290          C  
ATOM   1616  CD1 ILE A 103       4.274  -6.319  20.920  1.00  1.290          C  
ATOM   1617  H   ILE A 103       3.535  -2.201  19.728  1.00  1.140          H  
ATOM   1618  HA  ILE A 103       5.070  -3.741  17.653  1.00  1.090          H  
ATOM   1619  HB  ILE A 103       2.726  -4.670  19.400  1.00  1.550          H  
ATOM   1620 1HG1 ILE A 103       5.597  -5.664  19.417  1.00  1.550          H  
ATOM   1621 2HG1 ILE A 103       5.059  -4.403  20.512  1.00  1.550          H  
ATOM   1622 1HG2 ILE A 103       3.172  -6.892  18.300  1.00  1.550          H  
ATOM   1623 2HG2 ILE A 103       2.712  -5.714  17.088  1.00  1.550          H  
ATOM   1624 3HG2 ILE A 103       4.417  -6.164  17.296  1.00  1.550          H  
ATOM   1625 1HD1 ILE A 103       5.088  -6.552  21.599  1.00  1.550          H  
ATOM   1626 2HD1 ILE A 103       3.429  -5.929  21.487  1.00  1.550          H  
ATOM   1627 3HD1 ILE A 103       3.970  -7.217  20.413  1.00  1.550          H  
ATOM   1628  N   GLN A 104       3.514  -3.325  15.802  1.00  0.840          N  
ATOM   1629  CA  GLN A 104       2.678  -3.065  14.631  1.00  0.840          C  
ATOM   1630  C   GLN A 104       2.626  -4.307  13.732  1.00  0.820          C  
ATOM   1631  O   GLN A 104       3.493  -5.183  13.835  1.00  0.910          O  
ATOM   1632  CB  GLN A 104       3.215  -1.872  13.863  1.00  1.180          C  
ATOM   1633  CG  GLN A 104       3.276  -0.627  14.681  1.00  1.180          C  
ATOM   1634  CD  GLN A 104       3.732   0.567  13.909  1.00  1.180          C  
ATOM   1635  OE1 GLN A 104       4.034   0.508  12.698  1.00  1.180          O  
ATOM   1636  NE2 GLN A 104       3.785   1.685  14.612  1.00  1.180          N  
ATOM   1637  H   GLN A 104       4.498  -3.566  15.653  1.00  1.010          H  
ATOM   1638  HA  GLN A 104       1.662  -2.845  14.961  1.00  1.010          H  
ATOM   1639 1HB  GLN A 104       4.200  -2.087  13.555  1.00  1.410          H  
ATOM   1640 2HB  GLN A 104       2.609  -1.694  12.975  1.00  1.410          H  
ATOM   1641 1HG  GLN A 104       2.301  -0.440  15.095  1.00  1.410          H  
ATOM   1642 2HG  GLN A 104       3.992  -0.783  15.490  1.00  1.410          H  
ATOM   1643 1HE2 GLN A 104       4.085   2.539  14.182  1.00  1.410          H  
ATOM   1644 2HE2 GLN A 104       3.534   1.681  15.581  1.00  1.410          H  
ATOM   1645  N   MET A 105       1.602  -4.387  12.874  1.00  0.850          N  
ATOM   1646  CA  MET A 105       1.412  -5.527  11.963  1.00  0.840          C  
ATOM   1647  C   MET A 105       0.861  -5.020  10.634  1.00  0.910          C  
ATOM   1648  O   MET A 105       0.270  -3.948  10.603  1.00  0.970          O  
ATOM   1649  CB  MET A 105       0.433  -6.467  12.654  1.00  1.180          C  
ATOM   1650  CG  MET A 105      -0.932  -5.841  12.766  1.00  1.180          C  
ATOM   1651  SD  MET A 105      -2.045  -6.431  14.010  1.00  1.180          S  
ATOM   1652  CE  MET A 105      -1.503  -5.380  15.395  1.00  1.180          C  
ATOM   1653  H   MET A 105       0.922  -3.625  12.848  1.00  1.020          H  
ATOM   1654  HA  MET A 105       2.360  -6.016  11.770  1.00  1.010          H  
ATOM   1655 1HB  MET A 105       0.341  -7.398  12.090  1.00  1.420          H  
ATOM   1656 2HB  MET A 105       0.810  -6.697  13.623  1.00  1.420          H  
ATOM   1657 1HG  MET A 105      -0.757  -4.822  12.979  1.00  1.420          H  
ATOM   1658 2HG  MET A 105      -1.431  -5.927  11.801  1.00  1.420          H  
ATOM   1659 1HE  MET A 105      -2.092  -5.614  16.282  1.00  1.420          H  
ATOM   1660 2HE  MET A 105      -0.446  -5.537  15.608  1.00  1.420          H  
ATOM   1661 3HE  MET A 105      -1.656  -4.331  15.134  1.00  1.420          H  
ATOM   1662  N   ASP A 106       1.031  -5.751   9.535  1.00  0.960          N  
ATOM   1663  CA  ASP A 106       0.413  -5.308   8.283  1.00  1.070          C  
ATOM   1664  C   ASP A 106      -1.082  -5.602   8.223  1.00  1.030          C  
ATOM   1665  O   ASP A 106      -1.859  -4.834   7.654  1.00  1.250          O  
ATOM   1666  CB  ASP A 106       1.117  -5.973   7.103  1.00  1.450          C  
ATOM   1667  CG  ASP A 106       1.102  -7.473   7.237  1.00  1.450          C  
ATOM   1668  OD1 ASP A 106       0.760  -7.939   8.315  1.00  1.450          O  
ATOM   1669  OD2 ASP A 106       1.467  -8.160   6.302  1.00  1.450          O  
ATOM   1670  H   ASP A 106       1.597  -6.615   9.553  1.00  1.150          H  
ATOM   1671  HA  ASP A 106       0.538  -4.232   8.203  1.00  1.280          H  
ATOM   1672 1HB  ASP A 106       0.627  -5.684   6.173  1.00  1.740          H  
ATOM   1673 2HB  ASP A 106       2.147  -5.643   7.053  1.00  1.740          H  
ATOM   1674  N   LYS A 107      -1.472  -6.709   8.823  1.00  0.810          N  
ATOM   1675  CA  LYS A 107      -2.852  -7.178   8.837  1.00  0.770          C  
ATOM   1676  C   LYS A 107      -3.231  -7.743  10.213  1.00  0.810          C  
ATOM   1677  O   LYS A 107      -2.406  -8.372  10.861  1.00  0.930          O  
ATOM   1678  CB  LYS A 107      -2.992  -8.301   7.808  1.00  1.090          C  
ATOM   1679  CG  LYS A 107      -2.742  -7.893   6.367  1.00  1.090          C  
ATOM   1680  CD  LYS A 107      -2.579  -9.089   5.445  1.00  1.090          C  
ATOM   1681  CE  LYS A 107      -3.875  -9.797   5.171  1.00  1.090          C  
ATOM   1682  NZ  LYS A 107      -3.713 -10.863   4.188  1.00  1.090          N  
ATOM   1683  H   LYS A 107      -0.704  -7.270   9.191  1.00  0.970          H  
ATOM   1684  HA  LYS A 107      -3.487  -6.336   8.576  1.00  0.920          H  
ATOM   1685 1HB  LYS A 107      -2.286  -9.064   8.042  1.00  1.310          H  
ATOM   1686 2HB  LYS A 107      -3.972  -8.751   7.894  1.00  1.310          H  
ATOM   1687 1HG  LYS A 107      -3.562  -7.278   6.030  1.00  1.310          H  
ATOM   1688 2HG  LYS A 107      -1.833  -7.320   6.294  1.00  1.310          H  
ATOM   1689 1HD  LYS A 107      -2.159  -8.746   4.497  1.00  1.310          H  
ATOM   1690 2HD  LYS A 107      -1.876  -9.794   5.895  1.00  1.310          H  
ATOM   1691 1HE  LYS A 107      -4.256 -10.220   6.078  1.00  1.310          H  
ATOM   1692 2HE  LYS A 107      -4.593  -9.085   4.784  1.00  1.310          H  
ATOM   1693 1HZ  LYS A 107      -4.627 -11.290   4.015  1.00  1.310          H  
ATOM   1694 2HZ  LYS A 107      -3.394 -10.478   3.302  1.00  1.310          H  
ATOM   1695 3HZ  LYS A 107      -3.066 -11.560   4.496  1.00  1.310          H  
ATOM   1696  N   PRO A 108      -4.468  -7.549  10.706  1.00  0.820          N  
ATOM   1697  CA  PRO A 108      -4.950  -8.160  11.938  1.00  0.890          C  
ATOM   1698  C   PRO A 108      -5.224  -9.666  11.808  1.00  0.900          C  
ATOM   1699  O   PRO A 108      -5.268 -10.392  12.816  1.00  1.030          O  
ATOM   1700  CB  PRO A 108      -6.241  -7.376  12.197  1.00  1.330          C  
ATOM   1701  CG  PRO A 108      -6.701  -6.902  10.815  1.00  1.330          C  
ATOM   1702  CD  PRO A 108      -5.433  -6.670  10.024  1.00  1.330          C  
ATOM   1703  HA  PRO A 108      -4.219  -7.980  12.737  1.00  1.070          H  
ATOM   1704 1HB  PRO A 108      -6.997  -8.024  12.675  1.00  1.600          H  
ATOM   1705 2HB  PRO A 108      -6.056  -6.565  12.895  1.00  1.600          H  
ATOM   1706 1HG  PRO A 108      -7.386  -7.645  10.366  1.00  1.600          H  
ATOM   1707 2HG  PRO A 108      -7.298  -5.980  10.928  1.00  1.600          H  
ATOM   1708 1HD  PRO A 108      -5.600  -6.988   8.996  1.00  1.600          H  
ATOM   1709 2HD  PRO A 108      -5.135  -5.632  10.088  1.00  1.600          H  
ATOM   1710  N   VAL A 109      -5.447 -10.121  10.559  1.00  0.830          N  
ATOM   1711  CA  VAL A 109      -5.782 -11.514  10.302  1.00  0.840          C  
ATOM   1712  C   VAL A 109      -4.987 -12.040   9.111  1.00  0.820          C  
ATOM   1713  O   VAL A 109      -4.965 -11.417   8.052  1.00  0.850          O  
ATOM   1714  CB  VAL A 109      -7.285 -11.716  10.009  1.00  1.170          C  
ATOM   1715  CG1 VAL A 109      -7.600 -13.197   9.853  1.00  1.170          C  
ATOM   1716  CG2 VAL A 109      -8.072 -11.141  11.059  1.00  1.170          C  
ATOM   1717  H   VAL A 109      -5.370  -9.497   9.771  1.00  1.000          H  
ATOM   1718  HA  VAL A 109      -5.532 -12.075  11.183  1.00  1.010          H  
ATOM   1719  HB  VAL A 109      -7.529 -11.238   9.068  1.00  1.410          H  
ATOM   1720 1HG1 VAL A 109      -8.659 -13.319   9.630  1.00  1.410          H  
ATOM   1721 2HG1 VAL A 109      -7.022 -13.616   9.059  1.00  1.410          H  
ATOM   1722 3HG1 VAL A 109      -7.364 -13.720  10.778  1.00  1.410          H  
ATOM   1723 1HG2 VAL A 109      -9.122 -11.283  10.828  1.00  1.410          H  
ATOM   1724 2HG2 VAL A 109      -7.836 -11.614  11.995  1.00  1.410          H  
ATOM   1725 3HG2 VAL A 109      -7.852 -10.089  11.117  1.00  1.410          H  
ATOM   1726  N   TYR A 110      -4.440 -13.234   9.246  1.00  0.800          N  
ATOM   1727  CA  TYR A 110      -3.678 -13.861   8.186  1.00  0.810          C  
ATOM   1728  C   TYR A 110      -4.302 -15.190   7.773  1.00  0.790          C  
ATOM   1729  O   TYR A 110      -5.097 -15.759   8.513  1.00  0.830          O  
ATOM   1730  CB  TYR A 110      -2.263 -14.081   8.652  1.00  1.130          C  
ATOM   1731  CG  TYR A 110      -1.608 -12.849   9.103  1.00  1.130          C  
ATOM   1732  CD1 TYR A 110      -1.615 -12.541  10.465  1.00  1.130          C  
ATOM   1733  CD2 TYR A 110      -1.015 -12.013   8.200  1.00  1.130          C  
ATOM   1734  CE1 TYR A 110      -1.010 -11.397  10.905  1.00  1.130          C  
ATOM   1735  CE2 TYR A 110      -0.415 -10.886   8.638  1.00  1.130          C  
ATOM   1736  CZ  TYR A 110      -0.405 -10.572   9.986  1.00  1.130          C  
ATOM   1737  OH  TYR A 110       0.224  -9.441  10.388  1.00  1.130          O  
ATOM   1738  H   TYR A 110      -4.534 -13.686  10.157  1.00  0.960          H  
ATOM   1739  HA  TYR A 110      -3.676 -13.206   7.317  1.00  0.970          H  
ATOM   1740 1HB  TYR A 110      -2.267 -14.755   9.462  1.00  1.360          H  
ATOM   1741 2HB  TYR A 110      -1.669 -14.518   7.851  1.00  1.360          H  
ATOM   1742  HD1 TYR A 110      -2.102 -13.211  11.175  1.00  1.360          H  
ATOM   1743  HD2 TYR A 110      -1.012 -12.253   7.136  1.00  1.360          H  
ATOM   1744  HE1 TYR A 110      -1.000 -11.145  11.962  1.00  1.360          H  
ATOM   1745  HE2 TYR A 110       0.070 -10.223   7.923  1.00  1.360          H  
ATOM   1746  HH  TYR A 110       0.560  -8.992   9.586  1.00  1.360          H  
ATOM   1747  N   LYS A 111      -3.971 -15.658   6.576  1.00  0.780          N  
ATOM   1748  CA  LYS A 111      -4.457 -16.954   6.124  1.00  0.780          C  
ATOM   1749  C   LYS A 111      -3.286 -17.941   6.057  1.00  0.750          C  
ATOM   1750  O   LYS A 111      -2.152 -17.522   5.832  1.00  0.740          O  
ATOM   1751  CB  LYS A 111      -5.132 -16.840   4.765  1.00  1.090          C  
ATOM   1752  CG  LYS A 111      -6.411 -16.038   4.783  1.00  1.090          C  
ATOM   1753  CD  LYS A 111      -7.088 -15.952   3.408  1.00  1.090          C  
ATOM   1754  CE  LYS A 111      -6.358 -14.968   2.485  1.00  1.090          C  
ATOM   1755  NZ  LYS A 111      -7.064 -14.762   1.187  1.00  1.090          N  
ATOM   1756  H   LYS A 111      -3.346 -15.122   5.990  1.00  0.940          H  
ATOM   1757  HA  LYS A 111      -5.193 -17.294   6.840  1.00  0.940          H  
ATOM   1758 1HB  LYS A 111      -4.462 -16.355   4.094  1.00  1.310          H  
ATOM   1759 2HB  LYS A 111      -5.343 -17.825   4.359  1.00  1.310          H  
ATOM   1760 1HG  LYS A 111      -7.099 -16.515   5.475  1.00  1.310          H  
ATOM   1761 2HG  LYS A 111      -6.201 -15.035   5.141  1.00  1.310          H  
ATOM   1762 1HD  LYS A 111      -7.108 -16.939   2.944  1.00  1.310          H  
ATOM   1763 2HD  LYS A 111      -8.123 -15.612   3.539  1.00  1.310          H  
ATOM   1764 1HE  LYS A 111      -6.276 -14.010   2.996  1.00  1.310          H  
ATOM   1765 2HE  LYS A 111      -5.363 -15.340   2.270  1.00  1.310          H  
ATOM   1766 1HZ  LYS A 111      -6.537 -14.100   0.633  1.00  1.310          H  
ATOM   1767 2HZ  LYS A 111      -7.133 -15.637   0.697  1.00  1.310          H  
ATOM   1768 3HZ  LYS A 111      -7.993 -14.395   1.339  1.00  1.310          H  
ATOM   1769  N   PRO A 112      -3.508 -19.255   6.237  1.00  0.750          N  
ATOM   1770  CA  PRO A 112      -2.509 -20.286   6.106  1.00  0.740          C  
ATOM   1771  C   PRO A 112      -1.809 -20.170   4.762  1.00  0.710          C  
ATOM   1772  O   PRO A 112      -2.425 -19.786   3.757  1.00  1.150          O  
ATOM   1773  CB  PRO A 112      -3.336 -21.571   6.222  1.00  1.110          C  
ATOM   1774  CG  PRO A 112      -4.520 -21.172   7.084  1.00  1.110          C  
ATOM   1775  CD  PRO A 112      -4.849 -19.756   6.663  1.00  1.110          C  
ATOM   1776  HA  PRO A 112      -1.775 -20.198   6.924  1.00  0.890          H  
ATOM   1777 1HB  PRO A 112      -3.618 -21.938   5.231  1.00  1.330          H  
ATOM   1778 2HB  PRO A 112      -2.730 -22.364   6.694  1.00  1.330          H  
ATOM   1779 1HG  PRO A 112      -5.366 -21.867   6.891  1.00  1.330          H  
ATOM   1780 2HG  PRO A 112      -4.264 -21.279   8.148  1.00  1.330          H  
ATOM   1781 1HD  PRO A 112      -5.588 -19.715   5.866  1.00  1.330          H  
ATOM   1782 2HD  PRO A 112      -5.192 -19.251   7.585  1.00  1.330          H  
ATOM   1783  N   GLY A 113      -0.511 -20.421   4.766  1.00  1.070          N  
ATOM   1784  CA  GLY A 113       0.338 -20.357   3.587  1.00  0.990          C  
ATOM   1785  C   GLY A 113       0.735 -18.945   3.146  1.00  0.920          C  
ATOM   1786  O   GLY A 113       1.554 -18.790   2.233  1.00  0.960          O  
ATOM   1787  H   GLY A 113      -0.117 -20.773   5.642  1.00  1.280          H  
ATOM   1788 1HA  GLY A 113       1.253 -20.922   3.791  1.00  1.190          H  
ATOM   1789 2HA  GLY A 113      -0.156 -20.857   2.763  1.00  1.190          H  
ATOM   1790  N   CYS A 114       0.152 -17.914   3.742  1.00  0.840          N  
ATOM   1791  CA  CYS A 114       0.434 -16.553   3.321  1.00  0.830          C  
ATOM   1792  C   CYS A 114       1.595 -15.975   4.113  1.00  0.860          C  
ATOM   1793  O   CYS A 114       2.003 -16.553   5.119  1.00  1.020          O  
ATOM   1794  CB  CYS A 114      -0.804 -15.696   3.485  1.00  1.170          C  
ATOM   1795  SG  CYS A 114      -2.158 -16.279   2.444  1.00  1.170          S  
ATOM   1796  H   CYS A 114      -0.529 -18.054   4.503  1.00  1.010          H  
ATOM   1797  HA  CYS A 114       0.704 -16.562   2.268  1.00  1.000          H  
ATOM   1798 1HB  CYS A 114      -1.129 -15.719   4.518  1.00  1.400          H  
ATOM   1799 2HB  CYS A 114      -0.584 -14.666   3.228  1.00  1.400          H  
ATOM   1800  HG  CYS A 114      -2.193 -17.519   2.973  1.00  1.400          H  
ATOM   1801  N   LYS A 115       2.173 -14.871   3.633  1.00  0.810          N  
ATOM   1802  CA  LYS A 115       3.242 -14.218   4.379  1.00  0.880          C  
ATOM   1803  C   LYS A 115       2.705 -13.264   5.427  1.00  0.890          C  
ATOM   1804  O   LYS A 115       1.657 -12.644   5.241  1.00  0.960          O  
ATOM   1805  CB  LYS A 115       4.221 -13.505   3.453  1.00  1.200          C  
ATOM   1806  CG  LYS A 115       5.050 -14.442   2.581  1.00  1.200          C  
ATOM   1807  CD  LYS A 115       6.021 -13.657   1.708  1.00  1.200          C  
ATOM   1808  CE  LYS A 115       6.911 -14.571   0.867  1.00  1.200          C  
ATOM   1809  NZ  LYS A 115       7.812 -13.788  -0.027  1.00  1.200          N  
ATOM   1810  H   LYS A 115       1.830 -14.458   2.775  1.00  0.970          H  
ATOM   1811  HA  LYS A 115       3.789 -14.971   4.911  1.00  1.060          H  
ATOM   1812 1HB  LYS A 115       3.675 -12.824   2.800  1.00  1.440          H  
ATOM   1813 2HB  LYS A 115       4.911 -12.904   4.053  1.00  1.440          H  
ATOM   1814 1HG  LYS A 115       5.614 -15.125   3.219  1.00  1.440          H  
ATOM   1815 2HG  LYS A 115       4.387 -15.032   1.946  1.00  1.440          H  
ATOM   1816 1HD  LYS A 115       5.462 -13.002   1.038  1.00  1.440          H  
ATOM   1817 2HD  LYS A 115       6.658 -13.033   2.340  1.00  1.440          H  
ATOM   1818 1HE  LYS A 115       7.519 -15.184   1.532  1.00  1.440          H  
ATOM   1819 2HE  LYS A 115       6.286 -15.222   0.258  1.00  1.440          H  
ATOM   1820 1HZ  LYS A 115       8.403 -14.397  -0.578  1.00  1.440          H  
ATOM   1821 2HZ  LYS A 115       7.271 -13.217  -0.664  1.00  1.440          H  
ATOM   1822 3HZ  LYS A 115       8.419 -13.168   0.506  1.00  1.440          H  
ATOM   1823  N   VAL A 116       3.471 -13.120   6.509  1.00  0.910          N  
ATOM   1824  CA  VAL A 116       3.163 -12.242   7.623  1.00  0.980          C  
ATOM   1825  C   VAL A 116       4.232 -11.160   7.857  1.00  0.990          C  
ATOM   1826  O   VAL A 116       5.426 -11.463   7.978  1.00  1.050          O  
ATOM   1827  CB  VAL A 116       3.032 -13.126   8.869  1.00  1.340          C  
ATOM   1828  CG1 VAL A 116       2.759 -12.334   9.997  1.00  1.340          C  
ATOM   1829  CG2 VAL A 116       1.968 -14.129   8.652  1.00  1.340          C  
ATOM   1830  H   VAL A 116       4.309 -13.700   6.605  1.00  1.090          H  
ATOM   1831  HA  VAL A 116       2.210 -11.752   7.418  1.00  1.180          H  
ATOM   1832  HB  VAL A 116       3.974 -13.635   9.056  1.00  1.610          H  
ATOM   1833 1HG1 VAL A 116       2.675 -12.960  10.861  1.00  1.610          H  
ATOM   1834 2HG1 VAL A 116       3.555 -11.632  10.130  1.00  1.610          H  
ATOM   1835 3HG1 VAL A 116       1.869 -11.821   9.857  1.00  1.610          H  
ATOM   1836 1HG2 VAL A 116       1.870 -14.750   9.522  1.00  1.610          H  
ATOM   1837 2HG2 VAL A 116       1.054 -13.644   8.468  1.00  1.610          H  
ATOM   1838 3HG2 VAL A 116       2.220 -14.739   7.797  1.00  1.610          H  
ATOM   1839  N   ARG A 117       3.820  -9.884   7.957  1.00  1.010          N  
ATOM   1840  CA  ARG A 117       4.798  -8.811   8.156  1.00  1.020          C  
ATOM   1841  C   ARG A 117       4.543  -8.014   9.448  1.00  1.000          C  
ATOM   1842  O   ARG A 117       3.413  -7.610   9.750  1.00  1.030          O  
ATOM   1843  CB  ARG A 117       4.752  -7.884   6.953  1.00  1.420          C  
ATOM   1844  CG  ARG A 117       5.011  -8.597   5.619  1.00  1.420          C  
ATOM   1845  CD  ARG A 117       4.905  -7.713   4.440  1.00  1.420          C  
ATOM   1846  NE  ARG A 117       3.508  -7.307   4.194  1.00  1.420          N  
ATOM   1847  CZ  ARG A 117       3.084  -6.531   3.171  1.00  1.420          C  
ATOM   1848  NH1 ARG A 117       3.940  -6.059   2.279  1.00  1.420          N  
ATOM   1849  NH2 ARG A 117       1.795  -6.254   3.065  1.00  1.420          N  
ATOM   1850  H   ARG A 117       2.832  -9.645   7.857  1.00  1.210          H  
ATOM   1851  HA  ARG A 117       5.793  -9.248   8.221  1.00  1.220          H  
ATOM   1852 1HB  ARG A 117       3.818  -7.374   6.900  1.00  1.710          H  
ATOM   1853 2HB  ARG A 117       5.520  -7.126   7.067  1.00  1.710          H  
ATOM   1854 1HG  ARG A 117       5.962  -9.084   5.619  1.00  1.710          H  
ATOM   1855 2HG  ARG A 117       4.239  -9.354   5.491  1.00  1.710          H  
ATOM   1856 1HD  ARG A 117       5.504  -6.826   4.606  1.00  1.710          H  
ATOM   1857 2HD  ARG A 117       5.273  -8.245   3.563  1.00  1.710          H  
ATOM   1858  HE  ARG A 117       2.785  -7.644   4.862  1.00  1.710          H  
ATOM   1859 1HH1 ARG A 117       4.924  -6.267   2.359  1.00  1.710          H  
ATOM   1860 2HH1 ARG A 117       3.612  -5.482   1.517  1.00  1.710          H  
ATOM   1861 1HH2 ARG A 117       1.145  -6.628   3.752  1.00  1.710          H  
ATOM   1862 2HH2 ARG A 117       1.455  -5.683   2.308  1.00  1.710          H  
ATOM   1863  N   PHE A 118       5.626  -7.771  10.199  1.00  0.970          N  
ATOM   1864  CA  PHE A 118       5.552  -7.035  11.473  1.00  0.960          C  
ATOM   1865  C   PHE A 118       6.593  -5.952  11.646  1.00  0.880          C  
ATOM   1866  O   PHE A 118       7.619  -5.918  10.961  1.00  0.940          O  
ATOM   1867  CB  PHE A 118       5.683  -7.935  12.697  1.00  1.350          C  
ATOM   1868  CG  PHE A 118       4.668  -8.957  12.808  1.00  1.350          C  
ATOM   1869  CD1 PHE A 118       4.978 -10.249  12.558  1.00  1.350          C  
ATOM   1870  CD2 PHE A 118       3.369  -8.634  13.141  1.00  1.350          C  
ATOM   1871  CE1 PHE A 118       4.031 -11.186  12.663  1.00  1.350          C  
ATOM   1872  CE2 PHE A 118       2.415  -9.596  13.223  1.00  1.350          C  
ATOM   1873  CZ  PHE A 118       2.742 -10.875  12.994  1.00  1.350          C  
ATOM   1874  H   PHE A 118       6.520  -8.135   9.853  1.00  1.160          H  
ATOM   1875  HA  PHE A 118       4.581  -6.549  11.519  1.00  1.150          H  
ATOM   1876 1HB  PHE A 118       6.652  -8.423  12.686  1.00  1.620          H  
ATOM   1877 2HB  PHE A 118       5.639  -7.324  13.602  1.00  1.620          H  
ATOM   1878  HD1 PHE A 118       6.000 -10.526  12.281  1.00  1.620          H  
ATOM   1879  HD2 PHE A 118       3.116  -7.598  13.336  1.00  1.620          H  
ATOM   1880  HE1 PHE A 118       4.295 -12.191  12.457  1.00  1.620          H  
ATOM   1881  HE2 PHE A 118       1.403  -9.338  13.465  1.00  1.620          H  
ATOM   1882  HZ  PHE A 118       1.988 -11.654  13.058  1.00  1.620          H  
ATOM   1883  N   ARG A 119       6.304  -5.036  12.560  1.00  0.830          N  
ATOM   1884  CA  ARG A 119       7.254  -3.992  12.906  1.00  0.840          C  
ATOM   1885  C   ARG A 119       7.347  -3.760  14.417  1.00  0.840          C  
ATOM   1886  O   ARG A 119       6.334  -3.683  15.122  1.00  0.860          O  
ATOM   1887  CB  ARG A 119       6.893  -2.700  12.188  1.00  1.170          C  
ATOM   1888  CG  ARG A 119       7.773  -1.509  12.481  1.00  1.170          C  
ATOM   1889  CD  ARG A 119       7.346  -0.292  11.741  1.00  1.170          C  
ATOM   1890  NE  ARG A 119       7.381  -0.487  10.300  1.00  1.170          N  
ATOM   1891  CZ  ARG A 119       6.309  -0.534   9.473  1.00  1.170          C  
ATOM   1892  NH1 ARG A 119       5.065  -0.328   9.919  1.00  1.170          N  
ATOM   1893  NH2 ARG A 119       6.506  -0.791   8.189  1.00  1.170          N  
ATOM   1894  H   ARG A 119       5.412  -5.097  13.061  1.00  1.000          H  
ATOM   1895  HA  ARG A 119       8.232  -4.304  12.555  1.00  1.010          H  
ATOM   1896 1HB  ARG A 119       6.988  -2.888  11.124  1.00  1.410          H  
ATOM   1897 2HB  ARG A 119       5.887  -2.434  12.363  1.00  1.410          H  
ATOM   1898 1HG  ARG A 119       7.738  -1.269  13.544  1.00  1.410          H  
ATOM   1899 2HG  ARG A 119       8.799  -1.748  12.195  1.00  1.410          H  
ATOM   1900 1HD  ARG A 119       6.349  -0.054  12.039  1.00  1.410          H  
ATOM   1901 2HD  ARG A 119       7.976   0.535  11.986  1.00  1.410          H  
ATOM   1902  HE  ARG A 119       8.293  -0.646   9.883  1.00  1.410          H  
ATOM   1903 1HH1 ARG A 119       4.859  -0.133  10.913  1.00  1.410          H  
ATOM   1904 2HH1 ARG A 119       4.291  -0.355   9.266  1.00  1.410          H  
ATOM   1905 1HH2 ARG A 119       7.454  -0.995   7.829  1.00  1.410          H  
ATOM   1906 2HH2 ARG A 119       5.718  -0.839   7.561  1.00  1.410          H  
ATOM   1907  N   LEU A 120       8.581  -3.662  14.908  1.00  0.860          N  
ATOM   1908  CA  LEU A 120       8.824  -3.384  16.322  1.00  0.930          C  
ATOM   1909  C   LEU A 120       9.556  -2.060  16.472  1.00  0.920          C  
ATOM   1910  O   LEU A 120      10.546  -1.795  15.783  1.00  0.990          O  
ATOM   1911  CB  LEU A 120       9.651  -4.498  16.978  1.00  1.270          C  
ATOM   1912  CG  LEU A 120       9.087  -5.921  16.933  1.00  1.270          C  
ATOM   1913  CD1 LEU A 120      10.132  -6.865  17.539  1.00  1.270          C  
ATOM   1914  CD2 LEU A 120       7.772  -6.005  17.688  1.00  1.270          C  
ATOM   1915  H   LEU A 120       9.361  -3.757  14.253  1.00  1.030          H  
ATOM   1916  HA  LEU A 120       7.873  -3.286  16.838  1.00  1.120          H  
ATOM   1917 1HB  LEU A 120      10.626  -4.519  16.535  1.00  1.530          H  
ATOM   1918 2HB  LEU A 120       9.766  -4.243  18.024  1.00  1.530          H  
ATOM   1919  HG  LEU A 120       8.916  -6.211  15.910  1.00  1.530          H  
ATOM   1920 1HD1 LEU A 120       9.762  -7.900  17.506  1.00  1.530          H  
ATOM   1921 2HD1 LEU A 120      11.060  -6.797  16.972  1.00  1.530          H  
ATOM   1922 3HD1 LEU A 120      10.319  -6.591  18.573  1.00  1.530          H  
ATOM   1923 1HD2 LEU A 120       7.409  -7.026  17.643  1.00  1.530          H  
ATOM   1924 2HD2 LEU A 120       7.929  -5.724  18.723  1.00  1.530          H  
ATOM   1925 3HD2 LEU A 120       7.034  -5.343  17.240  1.00  1.530          H  
ATOM   1926  N   ILE A 121       9.082  -1.221  17.381  1.00  0.910          N  
ATOM   1927  CA  ILE A 121       9.720   0.080  17.564  1.00  0.940          C  
ATOM   1928  C   ILE A 121      10.239   0.196  18.984  1.00  0.950          C  
ATOM   1929  O   ILE A 121       9.470   0.012  19.926  1.00  0.960          O  
ATOM   1930  CB  ILE A 121       8.707   1.210  17.330  1.00  1.300          C  
ATOM   1931  CG1 ILE A 121       8.074   1.055  15.934  1.00  1.300          C  
ATOM   1932  CG2 ILE A 121       9.426   2.585  17.451  1.00  1.300          C  
ATOM   1933  CD1 ILE A 121       6.895   1.913  15.709  1.00  1.300          C  
ATOM   1934  H   ILE A 121       8.248  -1.498  17.917  1.00  1.090          H  
ATOM   1935  HA  ILE A 121      10.556   0.182  16.874  1.00  1.130          H  
ATOM   1936  HB  ILE A 121       7.943   1.158  18.060  1.00  1.560          H  
ATOM   1937 1HG1 ILE A 121       8.811   1.262  15.183  1.00  1.560          H  
ATOM   1938 2HG1 ILE A 121       7.739   0.030  15.809  1.00  1.560          H  
ATOM   1939 1HG2 ILE A 121       8.730   3.400  17.305  1.00  1.560          H  
ATOM   1940 2HG2 ILE A 121       9.861   2.678  18.435  1.00  1.560          H  
ATOM   1941 3HG2 ILE A 121      10.220   2.649  16.707  1.00  1.560          H  
ATOM   1942 1HD1 ILE A 121       6.517   1.710  14.718  1.00  1.560          H  
ATOM   1943 2HD1 ILE A 121       6.129   1.678  16.447  1.00  1.560          H  
ATOM   1944 3HD1 ILE A 121       7.158   2.950  15.786  1.00  1.560          H  
ATOM   1945  N   SER A 122      11.527   0.503  19.163  1.00  0.970          N  
ATOM   1946  CA  SER A 122      12.058   0.627  20.524  1.00  1.000          C  
ATOM   1947  C   SER A 122      12.363   2.083  20.849  1.00  1.000          C  
ATOM   1948  O   SER A 122      13.100   2.759  20.122  1.00  1.030          O  
ATOM   1949  CB  SER A 122      13.288  -0.227  20.779  1.00  1.390          C  
ATOM   1950  OG  SER A 122      13.759   0.019  22.095  1.00  1.390          O  
ATOM   1951  H   SER A 122      12.115   0.682  18.343  1.00  1.160          H  
ATOM   1952  HA  SER A 122      11.306   0.282  21.214  1.00  1.200          H  
ATOM   1953 1HB  SER A 122      13.032  -1.275  20.674  1.00  1.670          H  
ATOM   1954 2HB  SER A 122      14.070   0.005  20.055  1.00  1.670          H  
ATOM   1955  HG  SER A 122      14.356  -0.731  22.344  1.00  1.670          H  
ATOM   1956  N   LEU A 123      11.684   2.572  21.885  1.00  1.000          N  
ATOM   1957  CA  LEU A 123      11.794   3.961  22.313  1.00  1.010          C  
ATOM   1958  C   LEU A 123      12.296   4.143  23.753  1.00  1.070          C  
ATOM   1959  O   LEU A 123      12.129   3.274  24.616  1.00  1.110          O  
ATOM   1960  CB  LEU A 123      10.439   4.640  22.198  1.00  1.410          C  
ATOM   1961  CG  LEU A 123       9.703   4.585  20.854  1.00  1.410          C  
ATOM   1962  CD1 LEU A 123       8.334   5.153  21.032  1.00  1.410          C  
ATOM   1963  CD2 LEU A 123      10.461   5.380  19.813  1.00  1.410          C  
ATOM   1964  H   LEU A 123      11.068   1.929  22.389  1.00  1.200          H  
ATOM   1965  HA  LEU A 123      12.507   4.453  21.658  1.00  1.210          H  
ATOM   1966 1HB  LEU A 123       9.783   4.297  22.970  1.00  1.690          H  
ATOM   1967 2HB  LEU A 123      10.642   5.655  22.366  1.00  1.690          H  
ATOM   1968  HG  LEU A 123       9.601   3.550  20.537  1.00  1.690          H  
ATOM   1969 1HD1 LEU A 123       7.804   5.109  20.093  1.00  1.690          H  
ATOM   1970 2HD1 LEU A 123       7.792   4.573  21.783  1.00  1.690          H  
ATOM   1971 3HD1 LEU A 123       8.420   6.176  21.354  1.00  1.690          H  
ATOM   1972 1HD2 LEU A 123       9.928   5.343  18.873  1.00  1.690          H  
ATOM   1973 2HD2 LEU A 123      10.561   6.419  20.128  1.00  1.690          H  
ATOM   1974 3HD2 LEU A 123      11.426   4.946  19.685  1.00  1.690          H  
ATOM   1975  N   ASN A 124      12.857   5.319  24.037  1.00  1.090          N  
ATOM   1976  CA  ASN A 124      13.263   5.692  25.390  1.00  1.140          C  
ATOM   1977  C   ASN A 124      12.032   6.155  26.164  1.00  1.130          C  
ATOM   1978  O   ASN A 124      10.949   6.264  25.598  1.00  1.130          O  
ATOM   1979  CB  ASN A 124      14.272   6.837  25.319  1.00  1.580          C  
ATOM   1980  CG  ASN A 124      15.247   6.855  26.477  1.00  1.580          C  
ATOM   1981  OD1 ASN A 124      14.883   6.431  27.590  1.00  1.580          O  
ATOM   1982  ND2 ASN A 124      16.449   7.332  26.236  1.00  1.580          N  
ATOM   1983  H   ASN A 124      13.041   5.947  23.260  1.00  1.310          H  
ATOM   1984  HA  ASN A 124      13.693   4.832  25.898  1.00  1.370          H  
ATOM   1985 1HB  ASN A 124      14.796   6.798  24.379  1.00  1.890          H  
ATOM   1986 2HB  ASN A 124      13.726   7.780  25.326  1.00  1.890          H  
ATOM   1987 1HD2 ASN A 124      17.159   7.351  26.979  1.00  1.890          H  
ATOM   1988 2HD2 ASN A 124      16.691   7.680  25.331  1.00  1.890          H  
ATOM   1989  N   THR A 125      12.183   6.546  27.425  1.00  1.150          N  
ATOM   1990  CA  THR A 125      11.012   6.971  28.202  1.00  1.190          C  
ATOM   1991  C   THR A 125      10.407   8.275  27.675  1.00  1.200          C  
ATOM   1992  O   THR A 125       9.206   8.507  27.792  1.00  1.560          O  
ATOM   1993  CB  THR A 125      11.351   7.106  29.694  1.00  1.650          C  
ATOM   1994  OG1 THR A 125      12.431   8.035  29.854  1.00  1.650          O  
ATOM   1995  CG2 THR A 125      11.728   5.742  30.252  1.00  1.650          C  
ATOM   1996  H   THR A 125      13.101   6.480  27.856  1.00  1.380          H  
ATOM   1997  HA  THR A 125      10.264   6.195  28.107  1.00  1.430          H  
ATOM   1998  HB  THR A 125      10.479   7.485  30.231  1.00  1.980          H  
ATOM   1999  HG1 THR A 125      12.537   8.245  30.791  1.00  1.980          H  
ATOM   2000 1HG2 THR A 125      11.960   5.827  31.313  1.00  1.980          H  
ATOM   2001 2HG2 THR A 125      10.888   5.066  30.122  1.00  1.980          H  
ATOM   2002 3HG2 THR A 125      12.590   5.351  29.724  1.00  1.980          H  
ATOM   2003  N   MET A 126      11.232   9.087  27.021  1.00  1.160          N  
ATOM   2004  CA  MET A 126      10.815  10.329  26.371  1.00  1.160          C  
ATOM   2005  C   MET A 126      10.319  10.086  24.947  1.00  1.170          C  
ATOM   2006  O   MET A 126      10.051  11.036  24.210  1.00  1.780          O  
ATOM   2007  CB  MET A 126      11.934  11.361  26.343  1.00  1.620          C  
ATOM   2008  CG  MET A 126      12.329  11.919  27.674  1.00  1.620          C  
ATOM   2009  SD  MET A 126      13.728  13.068  27.544  1.00  1.620          S  
ATOM   2010  CE  MET A 126      13.007  14.492  26.681  1.00  1.620          C  
ATOM   2011  H   MET A 126      12.215   8.849  27.022  1.00  1.390          H  
ATOM   2012  HA  MET A 126       9.985  10.749  26.935  1.00  1.390          H  
ATOM   2013 1HB  MET A 126      12.824  10.899  25.944  1.00  1.950          H  
ATOM   2014 2HB  MET A 126      11.652  12.169  25.680  1.00  1.950          H  
ATOM   2015 1HG  MET A 126      11.480  12.456  28.099  1.00  1.950          H  
ATOM   2016 2HG  MET A 126      12.597  11.108  28.350  1.00  1.950          H  
ATOM   2017 1HE  MET A 126      13.766  15.266  26.562  1.00  1.950          H  
ATOM   2018 2HE  MET A 126      12.645  14.203  25.696  1.00  1.950          H  
ATOM   2019 3HE  MET A 126      12.173  14.899  27.264  1.00  1.950          H  
ATOM   2020  N   LEU A 127      10.229   8.807  24.568  1.00  1.170          N  
ATOM   2021  CA  LEU A 127       9.812   8.331  23.269  1.00  1.070          C  
ATOM   2022  C   LEU A 127      10.777   8.671  22.144  1.00  1.060          C  
ATOM   2023  O   LEU A 127      10.369   8.936  21.014  1.00  1.060          O  
ATOM   2024  CB  LEU A 127       8.402   8.842  22.950  1.00  1.540          C  
ATOM   2025  CG  LEU A 127       7.289   8.456  23.971  1.00  1.540          C  
ATOM   2026  CD1 LEU A 127       6.021   9.098  23.546  1.00  1.540          C  
ATOM   2027  CD2 LEU A 127       7.104   6.926  24.009  1.00  1.540          C  
ATOM   2028  H   LEU A 127      10.469   8.068  25.228  1.00  1.400          H  
ATOM   2029  HA  LEU A 127       9.761   7.263  23.344  1.00  1.280          H  
ATOM   2030 1HB  LEU A 127       8.412   9.920  22.846  1.00  1.850          H  
ATOM   2031 2HB  LEU A 127       8.111   8.429  22.007  1.00  1.850          H  
ATOM   2032  HG  LEU A 127       7.553   8.820  24.967  1.00  1.850          H  
ATOM   2033 1HD1 LEU A 127       5.218   8.845  24.236  1.00  1.850          H  
ATOM   2034 2HD1 LEU A 127       6.143  10.182  23.515  1.00  1.850          H  
ATOM   2035 3HD1 LEU A 127       5.796   8.725  22.567  1.00  1.850          H  
ATOM   2036 1HD2 LEU A 127       6.318   6.659  24.700  1.00  1.850          H  
ATOM   2037 2HD2 LEU A 127       6.834   6.573  23.027  1.00  1.850          H  
ATOM   2038 3HD2 LEU A 127       8.013   6.447  24.327  1.00  1.850          H  
ATOM   2039  N   LEU A 128      12.076   8.611  22.436  1.00  1.090          N  
ATOM   2040  CA  LEU A 128      13.104   8.865  21.441  1.00  1.100          C  
ATOM   2041  C   LEU A 128      13.569   7.494  20.924  1.00  1.090          C  
ATOM   2042  O   LEU A 128      13.646   6.562  21.713  1.00  1.090          O  
ATOM   2043  CB  LEU A 128      14.253   9.625  22.116  1.00  1.540          C  
ATOM   2044  CG  LEU A 128      13.823  10.894  22.961  1.00  1.540          C  
ATOM   2045  CD1 LEU A 128      15.051  11.530  23.554  1.00  1.540          C  
ATOM   2046  CD2 LEU A 128      13.029  11.885  22.142  1.00  1.540          C  
ATOM   2047  H   LEU A 128      12.357   8.421  23.385  1.00  1.310          H  
ATOM   2048  HA  LEU A 128      12.692   9.442  20.640  1.00  1.320          H  
ATOM   2049 1HB  LEU A 128      14.788   8.945  22.771  1.00  1.840          H  
ATOM   2050 2HB  LEU A 128      14.944   9.973  21.342  1.00  1.840          H  
ATOM   2051  HG  LEU A 128      13.203  10.568  23.769  1.00  1.840          H  
ATOM   2052 1HD1 LEU A 128      14.756  12.384  24.169  1.00  1.840          H  
ATOM   2053 2HD1 LEU A 128      15.579  10.805  24.169  1.00  1.840          H  
ATOM   2054 3HD1 LEU A 128      15.705  11.872  22.748  1.00  1.840          H  
ATOM   2055 1HD2 LEU A 128      12.739  12.730  22.767  1.00  1.840          H  
ATOM   2056 2HD2 LEU A 128      13.617  12.244  21.314  1.00  1.840          H  
ATOM   2057 3HD2 LEU A 128      12.148  11.412  21.780  1.00  1.840          H  
ATOM   2058  N   PRO A 129      13.855   7.298  19.624  1.00  1.100          N  
ATOM   2059  CA  PRO A 129      14.282   6.017  19.057  1.00  1.120          C  
ATOM   2060  C   PRO A 129      15.584   5.481  19.646  1.00  1.180          C  
ATOM   2061  O   PRO A 129      16.559   6.225  19.778  1.00  1.260          O  
ATOM   2062  CB  PRO A 129      14.430   6.361  17.565  1.00  1.680          C  
ATOM   2063  CG  PRO A 129      14.596   7.871  17.511  1.00  1.680          C  
ATOM   2064  CD  PRO A 129      13.793   8.403  18.671  1.00  1.680          C  
ATOM   2065  HA  PRO A 129      13.493   5.272  19.190  1.00  1.340          H  
ATOM   2066 1HB  PRO A 129      15.301   5.834  17.147  1.00  2.020          H  
ATOM   2067 2HB  PRO A 129      13.551   6.005  17.005  1.00  2.020          H  
ATOM   2068 1HG  PRO A 129      15.661   8.133  17.593  1.00  2.020          H  
ATOM   2069 2HG  PRO A 129      14.246   8.266  16.541  1.00  2.020          H  
ATOM   2070 1HD  PRO A 129      14.303   9.303  19.063  1.00  2.020          H  
ATOM   2071 2HD  PRO A 129      12.753   8.615  18.371  1.00  2.020          H  
ATOM   2072  N   ILE A 130      15.591   4.175  19.937  1.00  1.150          N  
ATOM   2073  CA  ILE A 130      16.732   3.442  20.493  1.00  1.230          C  
ATOM   2074  C   ILE A 130      17.195   2.295  19.596  1.00  1.170          C  
ATOM   2075  O   ILE A 130      16.400   1.430  19.217  1.00  1.060          O  
ATOM   2076  CB  ILE A 130      16.376   2.871  21.894  1.00  1.690          C  
ATOM   2077  CG1 ILE A 130      15.951   4.014  22.868  1.00  1.690          C  
ATOM   2078  CG2 ILE A 130      17.537   2.034  22.483  1.00  1.690          C  
ATOM   2079  CD1 ILE A 130      17.026   5.037  23.197  1.00  1.690          C  
ATOM   2080  H   ILE A 130      14.716   3.659  19.802  1.00  1.380          H  
ATOM   2081  HA  ILE A 130      17.568   4.128  20.586  1.00  1.480          H  
ATOM   2082  HB  ILE A 130      15.503   2.222  21.789  1.00  2.030          H  
ATOM   2083 1HG1 ILE A 130      15.113   4.542  22.427  1.00  2.030          H  
ATOM   2084 2HG1 ILE A 130      15.618   3.563  23.801  1.00  2.030          H  
ATOM   2085 1HG2 ILE A 130      17.230   1.631  23.449  1.00  2.030          H  
ATOM   2086 2HG2 ILE A 130      17.775   1.216  21.828  1.00  2.030          H  
ATOM   2087 3HG2 ILE A 130      18.424   2.643  22.612  1.00  2.030          H  
ATOM   2088 1HD1 ILE A 130      16.637   5.766  23.865  1.00  2.030          H  
ATOM   2089 2HD1 ILE A 130      17.872   4.560  23.671  1.00  2.030          H  
ATOM   2090 3HD1 ILE A 130      17.355   5.541  22.294  1.00  2.030          H  
ATOM   2091  N   SER A 131      18.495   2.226  19.311  1.00  1.270          N  
ATOM   2092  CA  SER A 131      19.044   1.151  18.471  1.00  1.250          C  
ATOM   2093  C   SER A 131      19.268  -0.137  19.286  1.00  1.310          C  
ATOM   2094  O   SER A 131      20.400  -0.593  19.470  1.00  1.410          O  
ATOM   2095  CB  SER A 131      20.363   1.591  17.861  1.00  1.760          C  
ATOM   2096  OG  SER A 131      20.194   2.717  17.042  1.00  1.760          O  
ATOM   2097  H   SER A 131      19.114   2.950  19.648  1.00  1.520          H  
ATOM   2098  HA  SER A 131      18.339   0.937  17.666  1.00  1.500          H  
ATOM   2099 1HB  SER A 131      21.078   1.816  18.650  1.00  2.110          H  
ATOM   2100 2HB  SER A 131      20.774   0.770  17.267  1.00  2.110          H  
ATOM   2101  HG  SER A 131      21.057   2.897  16.656  1.00  2.110          H  
ATOM   2102  N   GLU A 132      18.173  -0.685  19.798  1.00  1.390          N  
ATOM   2103  CA  GLU A 132      18.150  -1.891  20.623  1.00  1.580          C  
ATOM   2104  C   GLU A 132      18.059  -3.151  19.769  1.00  1.640          C  
ATOM   2105  O   GLU A 132      17.421  -3.150  18.714  1.00  2.080          O  
ATOM   2106  CB  GLU A 132      16.982  -1.849  21.626  1.00  2.140          C  
ATOM   2107  CG  GLU A 132      16.986  -2.982  22.662  1.00  2.140          C  
ATOM   2108  CD  GLU A 132      15.920  -2.847  23.696  1.00  2.140          C  
ATOM   2109  OE1 GLU A 132      15.036  -2.024  23.522  1.00  2.140          O  
ATOM   2110  OE2 GLU A 132      15.985  -3.556  24.701  1.00  2.140          O  
ATOM   2111  H   GLU A 132      17.303  -0.197  19.575  1.00  1.670          H  
ATOM   2112  HA  GLU A 132      19.080  -1.937  21.190  1.00  1.900          H  
ATOM   2113 1HB  GLU A 132      16.995  -0.916  22.173  1.00  2.560          H  
ATOM   2114 2HB  GLU A 132      16.038  -1.898  21.084  1.00  2.560          H  
ATOM   2115 1HG  GLU A 132      16.824  -3.925  22.153  1.00  2.560          H  
ATOM   2116 2HG  GLU A 132      17.963  -3.020  23.146  1.00  2.560          H  
ATOM   2117  N   LYS A 133      18.711  -4.222  20.208  1.00  1.430          N  
ATOM   2118  CA  LYS A 133      18.548  -5.500  19.536  1.00  1.580          C  
ATOM   2119  C   LYS A 133      17.560  -6.316  20.349  1.00  1.410          C  
ATOM   2120  O   LYS A 133      17.663  -6.351  21.572  1.00  1.470          O  
ATOM   2121  CB  LYS A 133      19.875  -6.259  19.438  1.00  2.150          C  
ATOM   2122  CG  LYS A 133      20.943  -5.575  18.601  1.00  2.150          C  
ATOM   2123  CD  LYS A 133      22.220  -6.403  18.496  1.00  2.150          C  
ATOM   2124  CE  LYS A 133      23.255  -5.683  17.624  1.00  2.150          C  
ATOM   2125  NZ  LYS A 133      24.530  -6.441  17.499  1.00  2.150          N  
ATOM   2126  H   LYS A 133      19.265  -4.158  21.054  1.00  1.720          H  
ATOM   2127  HA  LYS A 133      18.131  -5.342  18.550  1.00  1.900          H  
ATOM   2128 1HB  LYS A 133      20.274  -6.425  20.440  1.00  2.580          H  
ATOM   2129 2HB  LYS A 133      19.686  -7.239  18.996  1.00  2.580          H  
ATOM   2130 1HG  LYS A 133      20.573  -5.424  17.619  1.00  2.580          H  
ATOM   2131 2HG  LYS A 133      21.172  -4.600  19.029  1.00  2.580          H  
ATOM   2132 1HD  LYS A 133      22.636  -6.579  19.489  1.00  2.580          H  
ATOM   2133 2HD  LYS A 133      21.986  -7.365  18.037  1.00  2.580          H  
ATOM   2134 1HE  LYS A 133      22.837  -5.545  16.634  1.00  2.580          H  
ATOM   2135 2HE  LYS A 133      23.466  -4.706  18.055  1.00  2.580          H  
ATOM   2136 1HZ  LYS A 133      25.162  -5.916  16.906  1.00  2.580          H  
ATOM   2137 2HZ  LYS A 133      24.947  -6.569  18.410  1.00  2.580          H  
ATOM   2138 3HZ  LYS A 133      24.345  -7.342  17.081  1.00  2.580          H  
ATOM   2139  N   TYR A 134      16.644  -7.024  19.705  1.00  1.630          N  
ATOM   2140  CA  TYR A 134      15.749  -7.871  20.485  1.00  1.610          C  
ATOM   2141  C   TYR A 134      16.517  -9.148  20.762  1.00  1.430          C  
ATOM   2142  O   TYR A 134      17.108  -9.765  19.859  1.00  1.730          O  
ATOM   2143  CB  TYR A 134      14.399  -8.073  19.798  1.00  2.260          C  
ATOM   2144  CG  TYR A 134      13.599  -6.789  19.786  1.00  2.260          C  
ATOM   2145  CD1 TYR A 134      13.687  -5.935  18.697  1.00  2.260          C  
ATOM   2146  CD2 TYR A 134      12.797  -6.447  20.875  1.00  2.260          C  
ATOM   2147  CE1 TYR A 134      12.983  -4.748  18.697  1.00  2.260          C  
ATOM   2148  CE2 TYR A 134      12.098  -5.254  20.865  1.00  2.260          C  
ATOM   2149  CZ  TYR A 134      12.196  -4.409  19.772  1.00  2.260          C  
ATOM   2150  OH  TYR A 134      11.522  -3.217  19.734  1.00  2.260          O  
ATOM   2151  H   TYR A 134      16.568  -6.942  18.692  1.00  1.960          H  
ATOM   2152  HA  TYR A 134      15.553  -7.397  21.449  1.00  1.930          H  
ATOM   2153 1HB  TYR A 134      14.530  -8.409  18.795  1.00  2.710          H  
ATOM   2154 2HB  TYR A 134      13.826  -8.833  20.334  1.00  2.710          H  
ATOM   2155  HD1 TYR A 134      14.320  -6.196  17.845  1.00  2.710          H  
ATOM   2156  HD2 TYR A 134      12.727  -7.113  21.735  1.00  2.710          H  
ATOM   2157  HE1 TYR A 134      13.052  -4.072  17.853  1.00  2.710          H  
ATOM   2158  HE2 TYR A 134      11.476  -4.983  21.719  1.00  2.710          H  
ATOM   2159  HH  TYR A 134      11.706  -2.789  18.887  1.00  2.710          H  
ATOM   2160  N   THR A 135      16.527  -9.526  22.037  1.00  1.350          N  
ATOM   2161  CA  THR A 135      17.353 -10.616  22.540  1.00  1.440          C  
ATOM   2162  C   THR A 135      17.171 -11.897  21.758  1.00  1.320          C  
ATOM   2163  O   THR A 135      18.130 -12.468  21.228  1.00  1.420          O  
ATOM   2164  CB  THR A 135      17.023 -10.813  24.040  1.00  1.980          C  
ATOM   2165  OG1 THR A 135      17.357  -9.594  24.735  1.00  1.980          O  
ATOM   2166  CG2 THR A 135      17.800 -11.971  24.636  1.00  1.980          C  
ATOM   2167  H   THR A 135      15.928  -9.016  22.697  1.00  1.620          H  
ATOM   2168  HA  THR A 135      18.398 -10.315  22.457  1.00  1.730          H  
ATOM   2169  HB  THR A 135      15.952 -10.996  24.153  1.00  2.380          H  
ATOM   2170  HG1 THR A 135      16.825  -9.496  25.562  1.00  2.380          H  
ATOM   2171 1HG2 THR A 135      17.544 -12.063  25.693  1.00  2.380          H  
ATOM   2172 2HG2 THR A 135      17.543 -12.898  24.124  1.00  2.380          H  
ATOM   2173 3HG2 THR A 135      18.867 -11.784  24.532  1.00  2.380          H  
ATOM   2174  N   ALA A 136      15.939 -12.329  21.646  1.00  1.230          N  
ATOM   2175  CA  ALA A 136      15.597 -13.510  20.900  1.00  1.220          C  
ATOM   2176  C   ALA A 136      14.145 -13.409  20.583  1.00  1.140          C  
ATOM   2177  O   ALA A 136      13.359 -12.953  21.415  1.00  1.150          O  
ATOM   2178  CB  ALA A 136      15.915 -14.767  21.680  1.00  1.710          C  
ATOM   2179  H   ALA A 136      15.201 -11.799  22.082  1.00  1.480          H  
ATOM   2180  HA  ALA A 136      16.141 -13.515  19.971  1.00  1.460          H  
ATOM   2181 1HB  ALA A 136      15.627 -15.634  21.089  1.00  2.050          H  
ATOM   2182 2HB  ALA A 136      16.984 -14.809  21.892  1.00  2.050          H  
ATOM   2183 3HB  ALA A 136      15.358 -14.762  22.614  1.00  2.050          H  
ATOM   2184  N   VAL A 137      13.771 -13.825  19.396  1.00  1.090          N  
ATOM   2185  CA  VAL A 137      12.375 -13.797  19.055  1.00  1.030          C  
ATOM   2186  C   VAL A 137      11.961 -15.206  18.646  1.00  1.030          C  
ATOM   2187  O   VAL A 137      12.642 -15.866  17.854  1.00  1.260          O  
ATOM   2188  CB  VAL A 137      12.105 -12.688  17.974  1.00  1.470          C  
ATOM   2189  CG1 VAL A 137      12.510 -11.303  18.544  1.00  1.470          C  
ATOM   2190  CG2 VAL A 137      12.851 -12.922  16.712  1.00  1.470          C  
ATOM   2191  H   VAL A 137      14.461 -14.195  18.737  1.00  1.310          H  
ATOM   2192  HA  VAL A 137      11.807 -13.534  19.943  1.00  1.240          H  
ATOM   2193  HB  VAL A 137      11.045 -12.667  17.753  1.00  1.760          H  
ATOM   2194 1HG1 VAL A 137      12.279 -10.522  17.816  1.00  1.760          H  
ATOM   2195 2HG1 VAL A 137      11.955 -11.110  19.461  1.00  1.760          H  
ATOM   2196 3HG1 VAL A 137      13.574 -11.285  18.766  1.00  1.760          H  
ATOM   2197 1HG2 VAL A 137      12.617 -12.127  16.005  1.00  1.760          H  
ATOM   2198 2HG2 VAL A 137      13.916 -12.924  16.927  1.00  1.760          H  
ATOM   2199 3HG2 VAL A 137      12.554 -13.878  16.295  1.00  1.760          H  
ATOM   2200  N   TYR A 138      10.843 -15.676  19.184  1.00  0.940          N  
ATOM   2201  CA  TYR A 138      10.383 -17.030  18.882  1.00  1.010          C  
ATOM   2202  C   TYR A 138       8.951 -16.980  18.369  1.00  1.010          C  
ATOM   2203  O   TYR A 138       8.185 -16.133  18.792  1.00  0.990          O  
ATOM   2204  CB  TYR A 138      10.425 -17.895  20.134  1.00  1.390          C  
ATOM   2205  CG  TYR A 138      11.761 -17.922  20.845  1.00  1.390          C  
ATOM   2206  CD1 TYR A 138      12.022 -16.966  21.824  1.00  1.390          C  
ATOM   2207  CD2 TYR A 138      12.704 -18.869  20.550  1.00  1.390          C  
ATOM   2208  CE1 TYR A 138      13.220 -16.969  22.486  1.00  1.390          C  
ATOM   2209  CE2 TYR A 138      13.914 -18.875  21.210  1.00  1.390          C  
ATOM   2210  CZ  TYR A 138      14.175 -17.928  22.178  1.00  1.390          C  
ATOM   2211  OH  TYR A 138      15.385 -17.933  22.847  1.00  1.390          O  
ATOM   2212  H   TYR A 138      10.335 -15.085  19.823  1.00  1.130          H  
ATOM   2213  HA  TYR A 138      11.012 -17.464  18.109  1.00  1.210          H  
ATOM   2214 1HB  TYR A 138       9.663 -17.601  20.836  1.00  1.660          H  
ATOM   2215 2HB  TYR A 138      10.202 -18.907  19.825  1.00  1.660          H  
ATOM   2216  HD1 TYR A 138      11.272 -16.210  22.073  1.00  1.660          H  
ATOM   2217  HD2 TYR A 138      12.494 -19.609  19.802  1.00  1.660          H  
ATOM   2218  HE1 TYR A 138      13.418 -16.218  23.254  1.00  1.660          H  
ATOM   2219  HE2 TYR A 138      14.660 -19.629  20.971  1.00  1.660          H  
ATOM   2220  HH  TYR A 138      15.919 -18.680  22.549  1.00  1.660          H  
ATOM   2221  N   LEU A 139       8.549 -17.913  17.525  1.00  1.080          N  
ATOM   2222  CA  LEU A 139       7.182 -17.918  16.998  1.00  1.100          C  
ATOM   2223  C   LEU A 139       6.323 -19.030  17.585  1.00  1.070          C  
ATOM   2224  O   LEU A 139       6.618 -20.214  17.403  1.00  1.160          O  
ATOM   2225  CB  LEU A 139       7.269 -17.990  15.445  1.00  1.530          C  
ATOM   2226  CG  LEU A 139       5.968 -17.863  14.506  1.00  1.530          C  
ATOM   2227  CD1 LEU A 139       5.542 -19.199  13.995  1.00  1.530          C  
ATOM   2228  CD2 LEU A 139       4.768 -17.294  15.243  1.00  1.530          C  
ATOM   2229  H   LEU A 139       9.234 -18.602  17.221  1.00  1.300          H  
ATOM   2230  HA  LEU A 139       6.721 -16.969  17.265  1.00  1.320          H  
ATOM   2231 1HB  LEU A 139       7.959 -17.219  15.117  1.00  1.840          H  
ATOM   2232 2HB  LEU A 139       7.721 -18.947  15.195  1.00  1.840          H  
ATOM   2233  HG  LEU A 139       6.232 -17.222  13.670  1.00  1.840          H  
ATOM   2234 1HD1 LEU A 139       4.680 -19.073  13.340  1.00  1.840          H  
ATOM   2235 2HD1 LEU A 139       6.362 -19.651  13.434  1.00  1.840          H  
ATOM   2236 3HD1 LEU A 139       5.266 -19.835  14.832  1.00  1.840          H  
ATOM   2237 1HD2 LEU A 139       3.958 -17.213  14.539  1.00  1.840          H  
ATOM   2238 2HD2 LEU A 139       4.445 -17.921  16.028  1.00  1.840          H  
ATOM   2239 3HD2 LEU A 139       4.985 -16.343  15.641  1.00  1.840          H  
ATOM   2240  N   GLU A 140       5.264 -18.616  18.324  1.00  1.010          N  
ATOM   2241  CA  GLU A 140       4.292 -19.502  18.996  1.00  0.970          C  
ATOM   2242  C   GLU A 140       2.963 -19.647  18.258  1.00  0.900          C  
ATOM   2243  O   GLU A 140       2.282 -18.651  17.933  1.00  0.910          O  
ATOM   2244  CB  GLU A 140       3.989 -19.057  20.440  1.00  1.370          C  
ATOM   2245  CG  GLU A 140       2.925 -19.900  21.162  1.00  1.370          C  
ATOM   2246  CD  GLU A 140       2.649 -19.500  22.604  1.00  1.370          C  
ATOM   2247  OE1 GLU A 140       3.542 -19.089  23.298  1.00  1.370          O  
ATOM   2248  OE2 GLU A 140       1.516 -19.621  23.015  1.00  1.370          O  
ATOM   2249  H   GLU A 140       5.118 -17.614  18.388  1.00  1.210          H  
ATOM   2250  HA  GLU A 140       4.722 -20.498  19.051  1.00  1.160          H  
ATOM   2251 1HB  GLU A 140       4.862 -19.189  21.037  1.00  1.650          H  
ATOM   2252 2HB  GLU A 140       3.698 -18.008  20.469  1.00  1.650          H  
ATOM   2253 1HG  GLU A 140       1.986 -19.807  20.627  1.00  1.650          H  
ATOM   2254 2HG  GLU A 140       3.229 -20.946  21.123  1.00  1.650          H  
ATOM   2255  N   ASP A 141       2.625 -20.929  18.055  1.00  0.880          N  
ATOM   2256  CA  ASP A 141       1.437 -21.535  17.453  1.00  0.830          C  
ATOM   2257  C   ASP A 141       0.251 -21.486  18.429  1.00  0.790          C  
ATOM   2258  O   ASP A 141       0.471 -21.512  19.638  1.00  0.810          O  
ATOM   2259  CB  ASP A 141       1.777 -23.018  17.172  1.00  1.180          C  
ATOM   2260  CG  ASP A 141       0.784 -23.825  16.345  1.00  1.180          C  
ATOM   2261  OD1 ASP A 141       0.825 -23.739  15.136  1.00  1.180          O  
ATOM   2262  OD2 ASP A 141      -0.060 -24.490  16.956  1.00  1.180          O  
ATOM   2263  H   ASP A 141       3.311 -21.613  18.395  1.00  1.060          H  
ATOM   2264  HA  ASP A 141       1.221 -21.005  16.527  1.00  1.000          H  
ATOM   2265 1HB  ASP A 141       2.734 -23.064  16.678  1.00  1.420          H  
ATOM   2266 2HB  ASP A 141       1.914 -23.527  18.129  1.00  1.420          H  
ATOM   2267  N   PRO A 142      -1.018 -21.475  17.979  1.00  0.830          N  
ATOM   2268  CA  PRO A 142      -2.209 -21.584  18.812  1.00  0.840          C  
ATOM   2269  C   PRO A 142      -2.148 -22.731  19.831  1.00  0.820          C  
ATOM   2270  O   PRO A 142      -2.696 -22.614  20.927  1.00  0.850          O  
ATOM   2271  CB  PRO A 142      -3.300 -21.794  17.759  1.00  1.260          C  
ATOM   2272  CG  PRO A 142      -2.791 -21.034  16.563  1.00  1.260          C  
ATOM   2273  CD  PRO A 142      -1.306 -21.223  16.577  1.00  1.260          C  
ATOM   2274  HA  PRO A 142      -2.353 -20.622  19.329  1.00  1.010          H  
ATOM   2275 1HB  PRO A 142      -3.436 -22.867  17.557  1.00  1.510          H  
ATOM   2276 2HB  PRO A 142      -4.263 -21.407  18.121  1.00  1.510          H  
ATOM   2277 1HG  PRO A 142      -3.269 -21.402  15.642  1.00  1.510          H  
ATOM   2278 2HG  PRO A 142      -3.068 -19.979  16.649  1.00  1.510          H  
ATOM   2279 1HD  PRO A 142      -1.027 -22.024  15.910  1.00  1.510          H  
ATOM   2280 2HD  PRO A 142      -0.844 -20.285  16.322  1.00  1.510          H  
ATOM   2281  N   SER A 143      -1.462 -23.839  19.501  1.00  0.800          N  
ATOM   2282  CA  SER A 143      -1.338 -24.966  20.426  1.00  0.830          C  
ATOM   2283  C   SER A 143      -0.381 -24.706  21.595  1.00  0.820          C  
ATOM   2284  O   SER A 143      -0.258 -25.534  22.502  1.00  0.890          O  
ATOM   2285  CB  SER A 143      -0.806 -26.159  19.687  1.00  1.150          C  
ATOM   2286  OG  SER A 143       0.508 -25.898  19.262  1.00  1.150          O  
ATOM   2287  H   SER A 143      -1.024 -23.973  18.576  1.00  0.960          H  
ATOM   2288  HA  SER A 143      -2.327 -25.188  20.828  1.00  1.000          H  
ATOM   2289 1HB  SER A 143      -0.813 -27.024  20.347  1.00  1.380          H  
ATOM   2290 2HB  SER A 143      -1.435 -26.382  18.828  1.00  1.380          H  
ATOM   2291  HG  SER A 143       0.399 -25.419  18.407  1.00  1.380          H  
ATOM   2292  N   GLY A 144       0.346 -23.592  21.548  1.00  0.780          N  
ATOM   2293  CA  GLY A 144       1.352 -23.224  22.535  1.00  0.830          C  
ATOM   2294  C   GLY A 144       2.750 -23.687  22.113  1.00  0.840          C  
ATOM   2295  O   GLY A 144       3.751 -23.337  22.745  1.00  0.980          O  
ATOM   2296  H   GLY A 144       0.180 -22.921  20.797  1.00  0.940          H  
ATOM   2297 1HA  GLY A 144       1.345 -22.141  22.658  1.00  1.000          H  
ATOM   2298 2HA  GLY A 144       1.091 -23.657  23.497  1.00  1.000          H  
ATOM   2299  N   SER A 145       2.816 -24.509  21.068  1.00  0.830          N  
ATOM   2300  CA  SER A 145       4.081 -25.016  20.555  1.00  0.860          C  
ATOM   2301  C   SER A 145       4.870 -23.909  19.862  1.00  0.850          C  
ATOM   2302  O   SER A 145       4.288 -23.067  19.164  1.00  0.840          O  
ATOM   2303  CB  SER A 145       3.828 -26.139  19.578  1.00  1.190          C  
ATOM   2304  OG  SER A 145       5.022 -26.617  19.048  1.00  1.190          O  
ATOM   2305  H   SER A 145       1.954 -24.785  20.598  1.00  1.000          H  
ATOM   2306  HA  SER A 145       4.675 -25.394  21.390  1.00  1.030          H  
ATOM   2307 1HB  SER A 145       3.292 -26.946  20.076  1.00  1.430          H  
ATOM   2308 2HB  SER A 145       3.191 -25.773  18.771  1.00  1.430          H  
ATOM   2309  HG  SER A 145       4.774 -27.234  18.356  1.00  1.430          H  
ATOM   2310  N   ARG A 146       6.189 -23.888  20.033  1.00  0.880          N  
ATOM   2311  CA  ARG A 146       6.966 -22.916  19.281  1.00  0.900          C  
ATOM   2312  C   ARG A 146       7.450 -23.564  17.982  1.00  0.990          C  
ATOM   2313  O   ARG A 146       7.866 -24.716  17.962  1.00  1.100          O  
ATOM   2314  CB  ARG A 146       8.097 -22.338  20.099  1.00  1.250          C  
ATOM   2315  CG  ARG A 146       7.676 -21.526  21.278  1.00  1.250          C  
ATOM   2316  CD  ARG A 146       8.850 -20.975  21.949  1.00  1.250          C  
ATOM   2317  NE  ARG A 146       8.517 -20.243  23.151  1.00  1.250          N  
ATOM   2318  CZ  ARG A 146       9.405 -19.760  24.042  1.00  1.250          C  
ATOM   2319  NH1 ARG A 146      10.692 -19.925  23.876  1.00  1.250          N  
ATOM   2320  NH2 ARG A 146       8.957 -19.119  25.083  1.00  1.250          N  
ATOM   2321  H   ARG A 146       6.639 -24.564  20.642  1.00  1.060          H  
ATOM   2322  HA  ARG A 146       6.323 -22.089  19.014  1.00  1.080          H  
ATOM   2323 1HB  ARG A 146       8.700 -23.113  20.481  1.00  1.500          H  
ATOM   2324 2HB  ARG A 146       8.704 -21.702  19.469  1.00  1.500          H  
ATOM   2325 1HG  ARG A 146       7.040 -20.711  20.944  1.00  1.500          H  
ATOM   2326 2HG  ARG A 146       7.127 -22.151  21.984  1.00  1.500          H  
ATOM   2327 1HD  ARG A 146       9.518 -21.764  22.183  1.00  1.500          H  
ATOM   2328 2HD  ARG A 146       9.333 -20.302  21.280  1.00  1.500          H  
ATOM   2329  HE  ARG A 146       7.538 -20.042  23.325  1.00  1.500          H  
ATOM   2330 1HH1 ARG A 146      11.034 -20.415  23.070  1.00  1.500          H  
ATOM   2331 2HH1 ARG A 146      11.344 -19.548  24.553  1.00  1.500          H  
ATOM   2332 1HH2 ARG A 146       7.964 -18.993  25.186  1.00  1.500          H  
ATOM   2333 2HH2 ARG A 146       9.606 -18.748  25.761  1.00  1.500          H  
ATOM   2334  N   ILE A 147       7.349 -22.816  16.903  1.00  1.000          N  
ATOM   2335  CA  ILE A 147       7.677 -23.226  15.544  1.00  1.070          C  
ATOM   2336  C   ILE A 147       9.033 -22.744  15.059  1.00  1.150          C  
ATOM   2337  O   ILE A 147       9.716 -23.426  14.293  1.00  1.240          O  
ATOM   2338  CB  ILE A 147       6.605 -22.683  14.581  1.00  1.470          C  
ATOM   2339  CG1 ILE A 147       5.170 -23.161  15.020  1.00  1.470          C  
ATOM   2340  CG2 ILE A 147       6.902 -23.046  13.109  1.00  1.470          C  
ATOM   2341  CD1 ILE A 147       4.937 -24.669  15.120  1.00  1.470          C  
ATOM   2342  H   ILE A 147       6.999 -21.879  17.048  1.00  1.200          H  
ATOM   2343  HA  ILE A 147       7.694 -24.313  15.508  1.00  1.280          H  
ATOM   2344  HB  ILE A 147       6.612 -21.624  14.675  1.00  1.760          H  
ATOM   2345 1HG1 ILE A 147       4.963 -22.725  15.998  1.00  1.760          H  
ATOM   2346 2HG1 ILE A 147       4.448 -22.760  14.308  1.00  1.760          H  
ATOM   2347 1HG2 ILE A 147       6.135 -22.607  12.474  1.00  1.760          H  
ATOM   2348 2HG2 ILE A 147       7.866 -22.659  12.804  1.00  1.760          H  
ATOM   2349 3HG2 ILE A 147       6.904 -24.127  12.985  1.00  1.760          H  
ATOM   2350 1HD1 ILE A 147       3.906 -24.849  15.436  1.00  1.760          H  
ATOM   2351 2HD1 ILE A 147       5.101 -25.140  14.156  1.00  1.760          H  
ATOM   2352 3HD1 ILE A 147       5.610 -25.109  15.858  1.00  1.760          H  
ATOM   2353  N   ALA A 148       9.369 -21.502  15.376  1.00  1.190          N  
ATOM   2354  CA  ALA A 148      10.589 -20.937  14.785  1.00  1.310          C  
ATOM   2355  C   ALA A 148      11.267 -19.875  15.632  1.00  1.250          C  
ATOM   2356  O   ALA A 148      10.724 -19.424  16.640  1.00  1.270          O  
ATOM   2357  CB  ALA A 148      10.257 -20.350  13.436  1.00  1.790          C  
ATOM   2358  H   ALA A 148       8.752 -20.985  16.009  1.00  1.430          H  
ATOM   2359  HA  ALA A 148      11.301 -21.751  14.651  1.00  1.570          H  
ATOM   2360 1HB  ALA A 148      11.162 -19.972  12.967  1.00  2.140          H  
ATOM   2361 2HB  ALA A 148       9.822 -21.122  12.807  1.00  2.140          H  
ATOM   2362 3HB  ALA A 148       9.547 -19.538  13.570  1.00  2.140          H  
ATOM   2363  N   GLN A 149      12.490 -19.491  15.231  1.00  1.280          N  
ATOM   2364  CA  GLN A 149      13.220 -18.448  15.950  1.00  1.290          C  
ATOM   2365  C   GLN A 149      14.256 -17.697  15.119  1.00  1.340          C  
ATOM   2366  O   GLN A 149      14.732 -18.178  14.088  1.00  1.420          O  
ATOM   2367  CB  GLN A 149      13.929 -19.032  17.155  1.00  1.800          C  
ATOM   2368  CG  GLN A 149      15.016 -20.012  16.813  1.00  1.800          C  
ATOM   2369  CD  GLN A 149      15.582 -20.658  18.026  1.00  1.800          C  
ATOM   2370  OE1 GLN A 149      16.188 -20.037  18.925  1.00  1.800          O  
ATOM   2371  NE2 GLN A 149      15.397 -21.961  18.072  1.00  1.800          N  
ATOM   2372  H   GLN A 149      12.906 -19.909  14.409  1.00  1.540          H  
ATOM   2373  HA  GLN A 149      12.496 -17.715  16.294  1.00  1.550          H  
ATOM   2374 1HB  GLN A 149      14.360 -18.224  17.753  1.00  2.160          H  
ATOM   2375 2HB  GLN A 149      13.212 -19.525  17.760  1.00  2.160          H  
ATOM   2376 1HG  GLN A 149      14.604 -20.787  16.169  1.00  2.160          H  
ATOM   2377 2HG  GLN A 149      15.824 -19.487  16.301  1.00  2.160          H  
ATOM   2378 1HE2 GLN A 149      15.743 -22.485  18.842  1.00  2.160          H  
ATOM   2379 2HE2 GLN A 149      14.921 -22.425  17.322  1.00  2.160          H  
ATOM   2380  N   TRP A 150      14.625 -16.536  15.652  1.00  1.310          N  
ATOM   2381  CA  TRP A 150      15.645 -15.603  15.154  1.00  1.300          C  
ATOM   2382  C   TRP A 150      16.262 -14.962  16.404  1.00  1.200          C  
ATOM   2383  O   TRP A 150      15.611 -14.935  17.450  1.00  1.160          O  
ATOM   2384  CB  TRP A 150      14.986 -14.525  14.274  1.00  1.820          C  
ATOM   2385  CG  TRP A 150      15.891 -13.522  13.629  1.00  1.820          C  
ATOM   2386  CD1 TRP A 150      16.385 -12.403  14.216  1.00  1.820          C  
ATOM   2387  CD2 TRP A 150      16.334 -13.473  12.256  1.00  1.820          C  
ATOM   2388  NE1 TRP A 150      17.130 -11.694  13.325  1.00  1.820          N  
ATOM   2389  CE2 TRP A 150      17.100 -12.321  12.121  1.00  1.820          C  
ATOM   2390  CE3 TRP A 150      16.138 -14.292  11.149  1.00  1.820          C  
ATOM   2391  CZ2 TRP A 150      17.680 -11.964  10.921  1.00  1.820          C  
ATOM   2392  CZ3 TRP A 150      16.709 -13.937   9.941  1.00  1.820          C  
ATOM   2393  CH2 TRP A 150      17.464 -12.800   9.830  1.00  1.820          C  
ATOM   2394  H   TRP A 150      14.118 -16.285  16.508  1.00  1.570          H  
ATOM   2395  HA  TRP A 150      16.410 -16.141  14.597  1.00  1.560          H  
ATOM   2396 1HB  TRP A 150      14.430 -15.020  13.476  1.00  2.190          H  
ATOM   2397 2HB  TRP A 150      14.292 -13.992  14.831  1.00  2.190          H  
ATOM   2398  HD1 TRP A 150      16.222 -12.132  15.252  1.00  2.190          H  
ATOM   2399  HE1 TRP A 150      17.630 -10.832  13.509  1.00  2.190          H  
ATOM   2400  HE3 TRP A 150      15.539 -15.196  11.233  1.00  2.190          H  
ATOM   2401  HZ2 TRP A 150      18.279 -11.060  10.817  1.00  2.190          H  
ATOM   2402  HZ3 TRP A 150      16.543 -14.584   9.081  1.00  2.190          H  
ATOM   2403  HH2 TRP A 150      17.900 -12.546   8.864  1.00  2.190          H  
ATOM   2404  N   GLN A 151      17.529 -14.537  16.361  1.00  1.240          N  
ATOM   2405  CA  GLN A 151      18.120 -13.929  17.564  1.00  1.220          C  
ATOM   2406  C   GLN A 151      18.896 -12.647  17.265  1.00  1.210          C  
ATOM   2407  O   GLN A 151      19.361 -12.463  16.140  1.00  1.410          O  
ATOM   2408  CB  GLN A 151      18.988 -14.956  18.311  1.00  1.720          C  
ATOM   2409  CG  GLN A 151      18.192 -16.223  18.778  1.00  1.720          C  
ATOM   2410  CD  GLN A 151      18.981 -17.176  19.651  1.00  1.720          C  
ATOM   2411  OE1 GLN A 151      20.051 -16.819  20.157  1.00  1.720          O  
ATOM   2412  NE2 GLN A 151      18.469 -18.398  19.842  1.00  1.720          N  
ATOM   2413  H   GLN A 151      18.063 -14.590  15.499  1.00  1.490          H  
ATOM   2414  HA  GLN A 151      17.317 -13.642  18.220  1.00  1.460          H  
ATOM   2415 1HB  GLN A 151      19.812 -15.275  17.676  1.00  2.060          H  
ATOM   2416 2HB  GLN A 151      19.419 -14.483  19.199  1.00  2.060          H  
ATOM   2417 1HG  GLN A 151      17.315 -15.902  19.326  1.00  2.060          H  
ATOM   2418 2HG  GLN A 151      17.881 -16.783  17.897  1.00  2.060          H  
ATOM   2419 1HE2 GLN A 151      18.954 -19.061  20.414  1.00  2.060          H  
ATOM   2420 2HE2 GLN A 151      17.583 -18.693  19.408  1.00  2.060          H  
ATOM   2421  N   ASN A 152      19.054 -11.774  18.282  1.00  1.330          N  
ATOM   2422  CA  ASN A 152      19.798 -10.514  18.134  1.00  1.380          C  
ATOM   2423  C   ASN A 152      19.269  -9.657  16.979  1.00  1.430          C  
ATOM   2424  O   ASN A 152      20.023  -9.212  16.107  1.00  1.830          O  
ATOM   2425  CB  ASN A 152      21.281 -10.787  17.977  1.00  1.910          C  
ATOM   2426  CG  ASN A 152      21.856 -11.447  19.192  1.00  1.910          C  
ATOM   2427  OD1 ASN A 152      21.561 -11.065  20.334  1.00  1.910          O  
ATOM   2428  ND2 ASN A 152      22.681 -12.441  18.973  1.00  1.910          N  
ATOM   2429  H   ASN A 152      18.664 -11.991  19.209  1.00  1.600          H  
ATOM   2430  HA  ASN A 152      19.651  -9.931  19.047  1.00  1.660          H  
ATOM   2431 1HB  ASN A 152      21.462 -11.416  17.108  1.00  2.290          H  
ATOM   2432 2HB  ASN A 152      21.803  -9.848  17.813  1.00  2.290          H  
ATOM   2433 1HD2 ASN A 152      23.095 -12.926  19.745  1.00  2.290          H  
ATOM   2434 2HD2 ASN A 152      22.893 -12.718  18.036  1.00  2.290          H  
ATOM   2435  N   GLN A 153      17.957  -9.444  16.975  1.00  1.450          N  
ATOM   2436  CA  GLN A 153      17.289  -8.694  15.911  1.00  1.670          C  
ATOM   2437  C   GLN A 153      17.472  -7.191  16.072  1.00  1.430          C  
ATOM   2438  O   GLN A 153      16.853  -6.571  16.937  1.00  1.450          O  
ATOM   2439  CB  GLN A 153      15.798  -9.036  15.901  1.00  2.250          C  
ATOM   2440  CG  GLN A 153      14.987  -8.284  14.916  1.00  2.250          C  
ATOM   2441  CD  GLN A 153      15.310  -8.582  13.477  1.00  2.250          C  
ATOM   2442  OE1 GLN A 153      16.400  -8.286  12.977  1.00  2.250          O  
ATOM   2443  NE2 GLN A 153      14.358  -9.167  12.790  1.00  2.250          N  
ATOM   2444  H   GLN A 153      17.442  -9.807  17.780  1.00  1.740          H  
ATOM   2445  HA  GLN A 153      17.735  -8.989  14.963  1.00  2.000          H  
ATOM   2446 1HB  GLN A 153      15.662 -10.077  15.706  1.00  2.700          H  
ATOM   2447 2HB  GLN A 153      15.391  -8.848  16.865  1.00  2.700          H  
ATOM   2448 1HG  GLN A 153      13.939  -8.532  15.084  1.00  2.700          H  
ATOM   2449 2HG  GLN A 153      15.148  -7.226  15.085  1.00  2.700          H  
ATOM   2450 1HE2 GLN A 153      14.493  -9.365  11.818  1.00  2.700          H  
ATOM   2451 2HE2 GLN A 153      13.492  -9.397  13.231  1.00  2.700          H  
ATOM   2452  N   GLU A 154      18.320  -6.617  15.225  1.00  1.530          N  
ATOM   2453  CA  GLU A 154      18.735  -5.222  15.345  1.00  1.470          C  
ATOM   2454  C   GLU A 154      17.868  -4.138  14.725  1.00  1.340          C  
ATOM   2455  O   GLU A 154      17.555  -4.161  13.533  1.00  1.800          O  
ATOM   2456  CB  GLU A 154      20.155  -5.098  14.770  1.00  2.080          C  
ATOM   2457  CG  GLU A 154      20.787  -3.710  14.865  1.00  2.080          C  
ATOM   2458  CD  GLU A 154      22.210  -3.672  14.383  1.00  2.080          C  
ATOM   2459  OE1 GLU A 154      22.764  -4.720  14.138  1.00  2.080          O  
ATOM   2460  OE2 GLU A 154      22.743  -2.599  14.255  1.00  2.080          O  
ATOM   2461  H   GLU A 154      18.741  -7.200  14.510  1.00  1.840          H  
ATOM   2462  HA  GLU A 154      18.778  -4.992  16.400  1.00  1.760          H  
ATOM   2463 1HB  GLU A 154      20.809  -5.810  15.267  1.00  2.500          H  
ATOM   2464 2HB  GLU A 154      20.134  -5.368  13.717  1.00  2.500          H  
ATOM   2465 1HG  GLU A 154      20.211  -3.019  14.251  1.00  2.500          H  
ATOM   2466 2HG  GLU A 154      20.738  -3.360  15.899  1.00  2.500          H  
ATOM   2467  N   SER A 155      17.574  -3.141  15.563  1.00  1.230          N  
ATOM   2468  CA  SER A 155      16.882  -1.904  15.230  1.00  1.130          C  
ATOM   2469  C   SER A 155      17.839  -0.933  14.569  1.00  1.230          C  
ATOM   2470  O   SER A 155      18.992  -0.833  14.987  1.00  1.660          O  
ATOM   2471  CB  SER A 155      16.351  -1.317  16.504  1.00  1.620          C  
ATOM   2472  OG  SER A 155      15.803  -0.094  16.303  1.00  1.620          O  
ATOM   2473  H   SER A 155      17.814  -3.254  16.552  1.00  1.480          H  
ATOM   2474  HA  SER A 155      16.080  -2.096  14.528  1.00  1.360          H  
ATOM   2475 1HB  SER A 155      15.620  -1.984  16.952  1.00  1.950          H  
ATOM   2476 2HB  SER A 155      17.165  -1.223  17.204  1.00  1.950          H  
ATOM   2477  HG  SER A 155      15.467   0.164  17.177  1.00  1.950          H  
ATOM   2478  N   VAL A 156      17.392  -0.220  13.532  1.00  1.250          N  
ATOM   2479  CA  VAL A 156      18.307   0.732  12.893  1.00  1.410          C  
ATOM   2480  C   VAL A 156      17.937   2.190  13.171  1.00  1.420          C  
ATOM   2481  O   VAL A 156      18.756   2.957  13.667  1.00  2.140          O  
ATOM   2482  CB  VAL A 156      18.396   0.447  11.382  1.00  1.910          C  
ATOM   2483  CG1 VAL A 156      19.297   1.480  10.687  1.00  1.910          C  
ATOM   2484  CG2 VAL A 156      18.956  -0.975  11.198  1.00  1.910          C  
ATOM   2485  H   VAL A 156      16.426  -0.355  13.203  1.00  1.500          H  
ATOM   2486  HA  VAL A 156      19.305   0.565  13.300  1.00  1.690          H  
ATOM   2487  HB  VAL A 156      17.406   0.514  10.935  1.00  2.290          H  
ATOM   2488 1HG1 VAL A 156      19.351   1.255   9.623  1.00  2.290          H  
ATOM   2489 2HG1 VAL A 156      18.900   2.486  10.815  1.00  2.290          H  
ATOM   2490 3HG1 VAL A 156      20.298   1.434  11.119  1.00  2.290          H  
ATOM   2491 1HG2 VAL A 156      19.023  -1.209  10.137  1.00  2.290          H  
ATOM   2492 2HG2 VAL A 156      19.949  -1.037  11.649  1.00  2.290          H  
ATOM   2493 3HG2 VAL A 156      18.298  -1.699  11.684  1.00  2.290          H  
ATOM   2494  N   GLY A 157      16.710   2.580  12.838  1.00  1.130          N  
ATOM   2495  CA  GLY A 157      16.215   3.947  13.060  1.00  1.200          C  
ATOM   2496  C   GLY A 157      15.326   3.981  14.302  1.00  1.170          C  
ATOM   2497  O   GLY A 157      14.459   4.834  14.455  1.00  1.560          O  
ATOM   2498  H   GLY A 157      16.104   1.905  12.395  1.00  1.360          H  
ATOM   2499 1HA  GLY A 157      17.056   4.630  13.186  1.00  1.440          H  
ATOM   2500 2HA  GLY A 157      15.654   4.280  12.191  1.00  1.440          H  
ATOM   2501  N   GLY A 158      15.505   2.974  15.152  1.00  1.070          N  
ATOM   2502  CA  GLY A 158      14.674   2.724  16.327  1.00  1.020          C  
ATOM   2503  C   GLY A 158      13.575   1.749  15.914  1.00  0.970          C  
ATOM   2504  O   GLY A 158      12.815   1.225  16.732  1.00  1.000          O  
ATOM   2505  H   GLY A 158      16.291   2.363  14.970  1.00  1.280          H  
ATOM   2506 1HA  GLY A 158      15.278   2.311  17.133  1.00  1.220          H  
ATOM   2507 2HA  GLY A 158      14.232   3.649  16.685  1.00  1.220          H  
ATOM   2508  N   VAL A 159      13.547   1.457  14.618  1.00  0.940          N  
ATOM   2509  CA  VAL A 159      12.555   0.596  14.017  1.00  0.920          C  
ATOM   2510  C   VAL A 159      13.153  -0.666  13.369  1.00  0.950          C  
ATOM   2511  O   VAL A 159      14.124  -0.583  12.597  1.00  0.990          O  
ATOM   2512  CB  VAL A 159      11.788   1.402  12.944  1.00  1.300          C  
ATOM   2513  CG1 VAL A 159      10.739   0.551  12.317  1.00  1.300          C  
ATOM   2514  CG2 VAL A 159      11.180   2.671  13.562  1.00  1.300          C  
ATOM   2515  H   VAL A 159      14.236   1.895  14.030  1.00  1.130          H  
ATOM   2516  HA  VAL A 159      11.853   0.279  14.790  1.00  1.100          H  
ATOM   2517  HB  VAL A 159      12.480   1.691  12.155  1.00  1.560          H  
ATOM   2518 1HG1 VAL A 159      10.234   1.133  11.573  1.00  1.560          H  
ATOM   2519 2HG1 VAL A 159      11.170  -0.331  11.846  1.00  1.560          H  
ATOM   2520 3HG1 VAL A 159      10.043   0.246  13.093  1.00  1.560          H  
ATOM   2521 1HG2 VAL A 159      10.658   3.241  12.794  1.00  1.560          H  
ATOM   2522 2HG2 VAL A 159      10.495   2.407  14.340  1.00  1.560          H  
ATOM   2523 3HG2 VAL A 159      11.974   3.286  13.979  1.00  1.560          H  
ATOM   2524  N   VAL A 160      12.521  -1.811  13.679  1.00  0.970          N  
ATOM   2525  CA  VAL A 160      12.811  -3.147  13.142  1.00  1.010          C  
ATOM   2526  C   VAL A 160      11.680  -3.695  12.274  1.00  0.990          C  
ATOM   2527  O   VAL A 160      10.550  -3.835  12.740  1.00  0.960          O  
ATOM   2528  CB  VAL A 160      12.939  -4.196  14.274  1.00  1.400          C  
ATOM   2529  CG1 VAL A 160      13.156  -5.591  13.707  1.00  1.400          C  
ATOM   2530  CG2 VAL A 160      14.061  -3.892  15.142  1.00  1.400          C  
ATOM   2531  H   VAL A 160      11.771  -1.724  14.373  1.00  1.160          H  
ATOM   2532  HA  VAL A 160      13.729  -3.099  12.555  1.00  1.210          H  
ATOM   2533  HB  VAL A 160      12.023  -4.197  14.838  1.00  1.680          H  
ATOM   2534 1HG1 VAL A 160      13.201  -6.269  14.531  1.00  1.680          H  
ATOM   2535 2HG1 VAL A 160      12.341  -5.888  13.066  1.00  1.680          H  
ATOM   2536 3HG1 VAL A 160      14.087  -5.624  13.137  1.00  1.680          H  
ATOM   2537 1HG2 VAL A 160      14.136  -4.632  15.930  1.00  1.680          H  
ATOM   2538 2HG2 VAL A 160      14.950  -3.929  14.542  1.00  1.680          H  
ATOM   2539 3HG2 VAL A 160      13.928  -2.909  15.575  1.00  1.680          H  
ATOM   2540  N   GLN A 161      11.974  -4.075  11.032  1.00  1.040          N  
ATOM   2541  CA  GLN A 161      10.925  -4.702  10.222  1.00  1.040          C  
ATOM   2542  C   GLN A 161      11.216  -6.205  10.144  1.00  1.120          C  
ATOM   2543  O   GLN A 161      12.372  -6.608   9.987  1.00  1.320          O  
ATOM   2544  CB  GLN A 161      10.822  -4.092   8.823  1.00  1.460          C  
ATOM   2545  CG  GLN A 161      10.397  -2.615   8.792  1.00  1.460          C  
ATOM   2546  CD  GLN A 161      10.197  -2.119   7.350  1.00  1.460          C  
ATOM   2547  OE1 GLN A 161       9.113  -1.651   6.954  1.00  1.460          O  
ATOM   2548  NE2 GLN A 161      11.254  -2.243   6.552  1.00  1.460          N  
ATOM   2549  H   GLN A 161      12.910  -3.948  10.667  1.00  1.250          H  
ATOM   2550  HA  GLN A 161       9.961  -4.579  10.711  1.00  1.250          H  
ATOM   2551 1HB  GLN A 161      11.783  -4.183   8.321  1.00  1.750          H  
ATOM   2552 2HB  GLN A 161      10.096  -4.659   8.239  1.00  1.750          H  
ATOM   2553 1HG  GLN A 161       9.455  -2.514   9.331  1.00  1.750          H  
ATOM   2554 2HG  GLN A 161      11.169  -2.014   9.270  1.00  1.750          H  
ATOM   2555 1HE2 GLN A 161      11.200  -1.973   5.564  1.00  1.750          H  
ATOM   2556 2HE2 GLN A 161      12.109  -2.626   6.896  1.00  1.750          H  
ATOM   2557  N   LEU A 162      10.159  -7.012  10.242  1.00  1.140          N  
ATOM   2558  CA  LEU A 162      10.258  -8.468  10.205  1.00  1.330          C  
ATOM   2559  C   LEU A 162       9.317  -9.104   9.173  1.00  1.220          C  
ATOM   2560  O   LEU A 162       8.162  -8.686   9.034  1.00  1.170          O  
ATOM   2561  CB  LEU A 162       9.846  -9.020  11.585  1.00  1.790          C  
ATOM   2562  CG  LEU A 162      10.638  -8.507  12.818  1.00  1.790          C  
ATOM   2563  CD1 LEU A 162       9.878  -7.288  13.461  1.00  1.790          C  
ATOM   2564  CD2 LEU A 162      10.805  -9.645  13.838  1.00  1.790          C  
ATOM   2565  H   LEU A 162       9.247  -6.584  10.398  1.00  1.370          H  
ATOM   2566  HA  LEU A 162      11.282  -8.748   9.967  1.00  1.600          H  
ATOM   2567 1HB  LEU A 162       8.809  -8.750  11.745  1.00  2.140          H  
ATOM   2568 2HB  LEU A 162       9.895 -10.103  11.562  1.00  2.140          H  
ATOM   2569  HG  LEU A 162      11.617  -8.160  12.494  1.00  2.140          H  
ATOM   2570 1HD1 LEU A 162      10.449  -6.933  14.312  1.00  2.140          H  
ATOM   2571 2HD1 LEU A 162       9.762  -6.473  12.764  1.00  2.140          H  
ATOM   2572 3HD1 LEU A 162       8.892  -7.610  13.794  1.00  2.140          H  
ATOM   2573 1HD2 LEU A 162      11.361  -9.284  14.703  1.00  2.140          H  
ATOM   2574 2HD2 LEU A 162       9.814  -9.992  14.167  1.00  2.140          H  
ATOM   2575 3HD2 LEU A 162      11.339 -10.472  13.387  1.00  2.140          H  
ATOM   2576  N   GLU A 163       9.768 -10.177   8.512  1.00  1.250          N  
ATOM   2577  CA  GLU A 163       8.869 -10.932   7.634  1.00  1.200          C  
ATOM   2578  C   GLU A 163       9.105 -12.445   7.830  1.00  1.280          C  
ATOM   2579  O   GLU A 163      10.264 -12.896   7.840  1.00  1.400          O  
ATOM   2580  CB  GLU A 163       9.067 -10.572   6.150  1.00  1.700          C  
ATOM   2581  CG  GLU A 163       8.895  -9.100   5.737  1.00  1.700          C  
ATOM   2582  CD  GLU A 163       8.865  -8.958   4.201  1.00  1.700          C  
ATOM   2583  OE1 GLU A 163       8.658  -9.959   3.555  1.00  1.700          O  
ATOM   2584  OE2 GLU A 163       9.039  -7.876   3.686  1.00  1.700          O  
ATOM   2585  H   GLU A 163      10.733 -10.471   8.624  1.00  1.500          H  
ATOM   2586  HA  GLU A 163       7.837 -10.718   7.908  1.00  1.440          H  
ATOM   2587 1HB  GLU A 163      10.062 -10.844   5.856  1.00  2.040          H  
ATOM   2588 2HB  GLU A 163       8.368 -11.146   5.557  1.00  2.040          H  
ATOM   2589 1HG  GLU A 163       8.013  -8.676   6.188  1.00  2.040          H  
ATOM   2590 2HG  GLU A 163       9.749  -8.543   6.118  1.00  2.040          H  
ATOM   2591  N   PHE A 164       7.996 -13.202   7.944  1.00  1.260          N  
ATOM   2592  CA  PHE A 164       8.014 -14.661   8.161  1.00  1.330          C  
ATOM   2593  C   PHE A 164       6.759 -15.291   7.509  1.00  1.240          C  
ATOM   2594  O   PHE A 164       5.688 -14.702   7.604  1.00  1.330          O  
ATOM   2595  CB  PHE A 164       7.971 -14.916   9.674  1.00  1.830          C  
ATOM   2596  CG  PHE A 164       8.131 -16.328  10.127  1.00  1.830          C  
ATOM   2597  CD1 PHE A 164       9.370 -16.797  10.477  1.00  1.830          C  
ATOM   2598  CD2 PHE A 164       7.062 -17.205  10.178  1.00  1.830          C  
ATOM   2599  CE1 PHE A 164       9.541 -18.089  10.867  1.00  1.830          C  
ATOM   2600  CE2 PHE A 164       7.227 -18.492  10.564  1.00  1.830          C  
ATOM   2601  CZ  PHE A 164       8.456 -18.941  10.906  1.00  1.830          C  
ATOM   2602  H   PHE A 164       7.094 -12.709   7.924  1.00  1.510          H  
ATOM   2603  HA  PHE A 164       8.928 -15.063   7.736  1.00  1.600          H  
ATOM   2604 1HB  PHE A 164       8.749 -14.339  10.144  1.00  2.200          H  
ATOM   2605 2HB  PHE A 164       7.046 -14.532  10.061  1.00  2.200          H  
ATOM   2606  HD1 PHE A 164      10.221 -16.129  10.439  1.00  2.200          H  
ATOM   2607  HD2 PHE A 164       6.069 -16.879   9.882  1.00  2.200          H  
ATOM   2608  HE1 PHE A 164      10.536 -18.441  11.138  1.00  2.200          H  
ATOM   2609  HE2 PHE A 164       6.367 -19.162  10.581  1.00  2.200          H  
ATOM   2610  HZ  PHE A 164       8.575 -19.974  11.202  1.00  2.200          H  
ATOM   2611  N   PRO A 165       6.839 -16.422   6.783  1.00  1.160          N  
ATOM   2612  CA  PRO A 165       5.705 -17.113   6.177  1.00  1.120          C  
ATOM   2613  C   PRO A 165       4.884 -17.965   7.145  1.00  0.950          C  
ATOM   2614  O   PRO A 165       5.437 -18.546   8.072  1.00  0.890          O  
ATOM   2615  CB  PRO A 165       6.400 -18.018   5.166  1.00  1.680          C  
ATOM   2616  CG  PRO A 165       7.734 -18.339   5.817  1.00  1.680          C  
ATOM   2617  CD  PRO A 165       8.121 -17.092   6.577  1.00  1.680          C  
ATOM   2618  HA  PRO A 165       5.070 -16.398   5.672  1.00  1.340          H  
ATOM   2619 1HB  PRO A 165       5.778 -18.918   4.997  1.00  2.020          H  
ATOM   2620 2HB  PRO A 165       6.494 -17.506   4.198  1.00  2.020          H  
ATOM   2621 1HG  PRO A 165       7.624 -19.210   6.488  1.00  2.020          H  
ATOM   2622 2HG  PRO A 165       8.475 -18.617   5.054  1.00  2.020          H  
ATOM   2623 1HD  PRO A 165       8.555 -17.383   7.535  1.00  2.020          H  
ATOM   2624 2HD  PRO A 165       8.791 -16.498   5.987  1.00  2.020          H  
ATOM   2625  N   LEU A 166       3.610 -18.168   6.847  1.00  0.970          N  
ATOM   2626  CA  LEU A 166       2.833 -19.186   7.540  1.00  0.890          C  
ATOM   2627  C   LEU A 166       2.888 -20.509   6.813  1.00  0.820          C  
ATOM   2628  O   LEU A 166       3.022 -20.576   5.591  1.00  0.770          O  
ATOM   2629  CB  LEU A 166       1.359 -18.781   7.726  1.00  1.280          C  
ATOM   2630  CG  LEU A 166       1.069 -17.597   8.648  1.00  1.280          C  
ATOM   2631  CD1 LEU A 166      -0.377 -17.206   8.519  1.00  1.280          C  
ATOM   2632  CD2 LEU A 166       1.327 -17.978  10.131  1.00  1.280          C  
ATOM   2633  H   LEU A 166       3.153 -17.616   6.115  1.00  1.160          H  
ATOM   2634  HA  LEU A 166       3.275 -19.341   8.519  1.00  1.070          H  
ATOM   2635 1HB  LEU A 166       0.963 -18.519   6.739  1.00  1.530          H  
ATOM   2636 2HB  LEU A 166       0.804 -19.641   8.089  1.00  1.530          H  
ATOM   2637  HG  LEU A 166       1.684 -16.788   8.365  1.00  1.530          H  
ATOM   2638 1HD1 LEU A 166      -0.565 -16.367   9.172  1.00  1.530          H  
ATOM   2639 2HD1 LEU A 166      -0.569 -16.916   7.496  1.00  1.530          H  
ATOM   2640 3HD1 LEU A 166      -1.021 -18.037   8.793  1.00  1.530          H  
ATOM   2641 1HD2 LEU A 166       1.096 -17.123  10.768  1.00  1.530          H  
ATOM   2642 2HD2 LEU A 166       0.684 -18.813  10.412  1.00  1.530          H  
ATOM   2643 3HD2 LEU A 166       2.365 -18.259  10.278  1.00  1.530          H  
ATOM   2644  N   ILE A 167       2.744 -21.558   7.590  1.00  0.850          N  
ATOM   2645  CA  ILE A 167       2.646 -22.928   7.131  1.00  0.820          C  
ATOM   2646  C   ILE A 167       1.312 -23.065   6.389  1.00  0.790          C  
ATOM   2647  O   ILE A 167       0.315 -22.487   6.818  1.00  0.790          O  
ATOM   2648  CB  ILE A 167       2.763 -23.881   8.359  1.00  1.160          C  
ATOM   2649  CG1 ILE A 167       4.181 -23.725   8.988  1.00  1.160          C  
ATOM   2650  CG2 ILE A 167       2.508 -25.340   7.978  1.00  1.160          C  
ATOM   2651  CD1 ILE A 167       4.359 -24.388  10.359  1.00  1.160          C  
ATOM   2652  H   ILE A 167       2.677 -21.389   8.583  1.00  1.020          H  
ATOM   2653  HA  ILE A 167       3.459 -23.136   6.434  1.00  0.980          H  
ATOM   2654  HB  ILE A 167       2.037 -23.584   9.110  1.00  1.390          H  
ATOM   2655 1HG1 ILE A 167       4.912 -24.154   8.302  1.00  1.390          H  
ATOM   2656 2HG1 ILE A 167       4.400 -22.664   9.099  1.00  1.390          H  
ATOM   2657 1HG2 ILE A 167       2.583 -25.974   8.845  1.00  1.390          H  
ATOM   2658 2HG2 ILE A 167       1.548 -25.440   7.590  1.00  1.390          H  
ATOM   2659 3HG2 ILE A 167       3.238 -25.662   7.235  1.00  1.390          H  
ATOM   2660 1HD1 ILE A 167       5.376 -24.217  10.703  1.00  1.390          H  
ATOM   2661 2HD1 ILE A 167       3.656 -23.951  11.073  1.00  1.390          H  
ATOM   2662 3HD1 ILE A 167       4.190 -25.451  10.296  1.00  1.390          H  
ATOM   2663  N   SER A 168       1.268 -23.767   5.249  1.00  0.770          N  
ATOM   2664  CA  SER A 168       0.013 -23.922   4.482  1.00  0.750          C  
ATOM   2665  C   SER A 168      -1.096 -24.610   5.286  1.00  0.740          C  
ATOM   2666  O   SER A 168      -2.283 -24.423   5.023  1.00  0.750          O  
ATOM   2667  CB  SER A 168       0.289 -24.691   3.212  1.00  1.060          C  
ATOM   2668  OG  SER A 168       0.698 -25.992   3.504  1.00  1.060          O  
ATOM   2669  H   SER A 168       2.105 -24.214   4.899  1.00  0.920          H  
ATOM   2670  HA  SER A 168      -0.348 -22.946   4.203  1.00  0.900          H  
ATOM   2671 1HB  SER A 168      -0.616 -24.720   2.604  1.00  1.270          H  
ATOM   2672 2HB  SER A 168       1.057 -24.180   2.631  1.00  1.270          H  
ATOM   2673  HG  SER A 168       0.743 -26.455   2.660  1.00  1.270          H  
ATOM   2674  N   ASP A 169      -0.684 -25.353   6.297  1.00  0.750          N  
ATOM   2675  CA  ASP A 169      -1.518 -26.065   7.250  1.00  0.770          C  
ATOM   2676  C   ASP A 169      -1.546 -25.333   8.600  1.00  0.800          C  
ATOM   2677  O   ASP A 169      -1.914 -25.927   9.617  1.00  0.840          O  
ATOM   2678  CB  ASP A 169      -0.974 -27.475   7.500  1.00  1.070          C  
ATOM   2679  CG  ASP A 169      -1.015 -28.405   6.301  1.00  1.070          C  
ATOM   2680  OD1 ASP A 169      -2.019 -28.481   5.624  1.00  1.070          O  
ATOM   2681  OD2 ASP A 169      -0.023 -29.060   6.092  1.00  1.070          O  
ATOM   2682  H   ASP A 169       0.314 -25.442   6.374  1.00  0.900          H  
ATOM   2683  HA  ASP A 169      -2.533 -26.121   6.857  1.00  0.920          H  
ATOM   2684 1HB  ASP A 169       0.054 -27.404   7.839  1.00  1.280          H  
ATOM   2685 2HB  ASP A 169      -1.543 -27.939   8.303  1.00  1.280          H  
ATOM   2686  N   ALA A 170      -1.115 -24.066   8.634  1.00  0.810          N  
ATOM   2687  CA  ALA A 170      -1.047 -23.315   9.884  1.00  0.850          C  
ATOM   2688  C   ALA A 170      -2.363 -23.367  10.620  1.00  0.850          C  
ATOM   2689  O   ALA A 170      -3.435 -23.143  10.052  1.00  0.830          O  
ATOM   2690  CB  ALA A 170      -0.682 -21.856   9.622  1.00  1.170          C  
ATOM   2691  H   ALA A 170      -0.799 -23.609   7.783  1.00  0.970          H  
ATOM   2692  HA  ALA A 170      -0.286 -23.771  10.517  1.00  1.020          H  
ATOM   2693 1HB  ALA A 170      -0.627 -21.323  10.557  1.00  1.410          H  
ATOM   2694 2HB  ALA A 170       0.270 -21.800   9.130  1.00  1.410          H  
ATOM   2695 3HB  ALA A 170      -1.442 -21.404   8.996  1.00  1.410          H  
ATOM   2696  N   ALA A 171      -2.275 -23.642  11.914  1.00  0.890          N  
ATOM   2697  CA  ALA A 171      -3.453 -23.723  12.739  1.00  0.900          C  
ATOM   2698  C   ALA A 171      -4.167 -22.383  12.779  1.00  0.850          C  
ATOM   2699  O   ALA A 171      -3.509 -21.341  12.797  1.00  0.830          O  
ATOM   2700  CB  ALA A 171      -3.078 -24.140  14.150  1.00  1.260          C  
ATOM   2701  H   ALA A 171      -1.370 -23.832  12.326  1.00  1.070          H  
ATOM   2702  HA  ALA A 171      -4.094 -24.478  12.298  1.00  1.080          H  
ATOM   2703 1HB  ALA A 171      -3.969 -24.219  14.770  1.00  1.510          H  
ATOM   2704 2HB  ALA A 171      -2.570 -25.103  14.120  1.00  1.510          H  
ATOM   2705 3HB  ALA A 171      -2.410 -23.404  14.579  1.00  1.510          H  
ATOM   2706  N   PRO A 172      -5.503 -22.372  12.810  1.00  0.840          N  
ATOM   2707  CA  PRO A 172      -6.315 -21.200  12.976  1.00  0.820          C  
ATOM   2708  C   PRO A 172      -6.223 -20.778  14.430  1.00  0.830          C  
ATOM   2709  O   PRO A 172      -5.960 -21.616  15.296  1.00  0.830          O  
ATOM   2710  CB  PRO A 172      -7.714 -21.691  12.595  1.00  1.230          C  
ATOM   2711  CG  PRO A 172      -7.703 -23.163  12.959  1.00  1.230          C  
ATOM   2712  CD  PRO A 172      -6.284 -23.626  12.670  1.00  1.230          C  
ATOM   2713  HA  PRO A 172      -5.952 -20.412  12.305  1.00  0.980          H  
ATOM   2714 1HB  PRO A 172      -8.472 -21.112  13.148  1.00  1.480          H  
ATOM   2715 2HB  PRO A 172      -7.897 -21.507  11.525  1.00  1.480          H  
ATOM   2716 1HG  PRO A 172      -7.975 -23.289  14.020  1.00  1.480          H  
ATOM   2717 2HG  PRO A 172      -8.464 -23.708  12.373  1.00  1.480          H  
ATOM   2718 1HD  PRO A 172      -6.005 -24.359  13.438  1.00  1.480          H  
ATOM   2719 2HD  PRO A 172      -6.208 -24.025  11.642  1.00  1.480          H  
ATOM   2720  N   GLY A 173      -6.535 -19.531  14.709  1.00  0.840          N  
ATOM   2721  CA  GLY A 173      -6.544 -19.051  16.083  1.00  0.850          C  
ATOM   2722  C   GLY A 173      -5.375 -18.126  16.368  1.00  0.820          C  
ATOM   2723  O   GLY A 173      -4.704 -17.661  15.443  1.00  0.800          O  
ATOM   2724  H   GLY A 173      -6.742 -18.910  13.926  1.00  1.010          H  
ATOM   2725 1HA  GLY A 173      -7.478 -18.521  16.273  1.00  1.020          H  
ATOM   2726 2HA  GLY A 173      -6.514 -19.897  16.768  1.00  1.020          H  
ATOM   2727  N   SER A 174      -5.209 -17.772  17.644  1.00  0.850          N  
ATOM   2728  CA  SER A 174      -4.216 -16.788  18.071  1.00  0.840          C  
ATOM   2729  C   SER A 174      -2.734 -17.171  17.961  1.00  0.810          C  
ATOM   2730  O   SER A 174      -2.308 -18.231  18.419  1.00  0.920          O  
ATOM   2731  CB  SER A 174      -4.479 -16.425  19.522  1.00  1.180          C  
ATOM   2732  OG  SER A 174      -5.728 -15.809  19.680  1.00  1.180          O  
ATOM   2733  H   SER A 174      -5.796 -18.188  18.353  1.00  1.020          H  
ATOM   2734  HA  SER A 174      -4.380 -15.902  17.469  1.00  1.010          H  
ATOM   2735 1HB  SER A 174      -4.432 -17.323  20.135  1.00  1.420          H  
ATOM   2736 2HB  SER A 174      -3.692 -15.752  19.867  1.00  1.420          H  
ATOM   2737  HG  SER A 174      -5.797 -15.588  20.612  1.00  1.420          H  
ATOM   2738  N   TYR A 175      -1.949 -16.206  17.483  1.00  0.750          N  
ATOM   2739  CA  TYR A 175      -0.479 -16.220  17.377  1.00  0.760          C  
ATOM   2740  C   TYR A 175       0.049 -15.078  18.237  1.00  0.760          C  
ATOM   2741  O   TYR A 175      -0.660 -14.085  18.450  1.00  0.740          O  
ATOM   2742  CB  TYR A 175      -0.009 -16.125  15.916  1.00  1.060          C  
ATOM   2743  CG  TYR A 175      -0.228 -17.410  15.116  1.00  1.060          C  
ATOM   2744  CD1 TYR A 175      -1.486 -17.814  14.777  1.00  1.060          C  
ATOM   2745  CD2 TYR A 175       0.870 -18.172  14.705  1.00  1.060          C  
ATOM   2746  CE1 TYR A 175      -1.670 -18.971  14.072  1.00  1.060          C  
ATOM   2747  CE2 TYR A 175       0.680 -19.331  13.968  1.00  1.060          C  
ATOM   2748  CZ  TYR A 175      -0.605 -19.726  13.659  1.00  1.060          C  
ATOM   2749  OH  TYR A 175      -0.852 -20.868  12.951  1.00  1.060          O  
ATOM   2750  H   TYR A 175      -2.442 -15.385  17.129  1.00  0.900          H  
ATOM   2751  HA  TYR A 175      -0.102 -17.160  17.793  1.00  0.910          H  
ATOM   2752 1HB  TYR A 175      -0.543 -15.317  15.417  1.00  1.270          H  
ATOM   2753 2HB  TYR A 175       1.050 -15.885  15.896  1.00  1.270          H  
ATOM   2754  HD1 TYR A 175      -2.349 -17.235  15.077  1.00  1.270          H  
ATOM   2755  HD2 TYR A 175       1.871 -17.857  14.965  1.00  1.270          H  
ATOM   2756  HE1 TYR A 175      -2.668 -19.291  13.842  1.00  1.270          H  
ATOM   2757  HE2 TYR A 175       1.534 -19.926  13.646  1.00  1.270          H  
ATOM   2758  HH  TYR A 175      -1.831 -20.984  12.875  1.00  1.270          H  
ATOM   2759  N   THR A 176       1.281 -15.187  18.750  1.00  0.790          N  
ATOM   2760  CA  THR A 176       1.728 -14.096  19.662  1.00  0.800          C  
ATOM   2761  C   THR A 176       3.031 -13.320  19.397  1.00  0.800          C  
ATOM   2762  O   THR A 176       4.065 -13.874  18.999  1.00  0.870          O  
ATOM   2763  CB  THR A 176       1.810 -14.674  21.116  1.00  1.120          C  
ATOM   2764  OG1 THR A 176       0.518 -15.133  21.511  1.00  1.120          O  
ATOM   2765  CG2 THR A 176       2.297 -13.626  22.156  1.00  1.120          C  
ATOM   2766  H   THR A 176       1.830 -16.041  18.553  1.00  0.950          H  
ATOM   2767  HA  THR A 176       0.943 -13.339  19.673  1.00  0.960          H  
ATOM   2768  HB  THR A 176       2.501 -15.520  21.129  1.00  1.340          H  
ATOM   2769  HG1 THR A 176       0.296 -15.908  20.991  1.00  1.340          H  
ATOM   2770 1HG2 THR A 176       2.319 -14.089  23.145  1.00  1.340          H  
ATOM   2771 2HG2 THR A 176       3.295 -13.290  21.919  1.00  1.340          H  
ATOM   2772 3HG2 THR A 176       1.614 -12.775  22.174  1.00  1.340          H  
ATOM   2773  N   ILE A 177       2.973 -12.003  19.679  1.00  0.760          N  
ATOM   2774  CA  ILE A 177       4.201 -11.232  19.789  1.00  0.770          C  
ATOM   2775  C   ILE A 177       4.432 -10.668  21.162  1.00  0.810          C  
ATOM   2776  O   ILE A 177       3.723  -9.761  21.580  1.00  0.870          O  
ATOM   2777  CB  ILE A 177       4.395 -10.051  18.796  1.00  1.070          C  
ATOM   2778  CG1 ILE A 177       4.489 -10.566  17.382  1.00  1.070          C  
ATOM   2779  CG2 ILE A 177       5.657  -9.222  19.180  1.00  1.070          C  
ATOM   2780  CD1 ILE A 177       4.525  -9.536  16.313  1.00  1.070          C  
ATOM   2781  H   ILE A 177       2.072 -11.572  19.923  1.00  0.910          H  
ATOM   2782  HA  ILE A 177       4.977 -11.913  19.587  1.00  0.920          H  
ATOM   2783  HB  ILE A 177       3.534  -9.394  18.852  1.00  1.290          H  
ATOM   2784 1HG1 ILE A 177       5.408 -11.106  17.293  1.00  1.290          H  
ATOM   2785 2HG1 ILE A 177       3.671 -11.244  17.195  1.00  1.290          H  
ATOM   2786 1HG2 ILE A 177       5.778  -8.396  18.510  1.00  1.290          H  
ATOM   2787 2HG2 ILE A 177       5.593  -8.822  20.181  1.00  1.290          H  
ATOM   2788 3HG2 ILE A 177       6.510  -9.848  19.126  1.00  1.290          H  
ATOM   2789 1HD1 ILE A 177       4.618 -10.048  15.384  1.00  1.290          H  
ATOM   2790 2HD1 ILE A 177       3.643  -8.948  16.304  1.00  1.290          H  
ATOM   2791 3HD1 ILE A 177       5.373  -8.883  16.431  1.00  1.290          H  
ATOM   2792  N   THR A 178       5.468 -11.162  21.828  1.00  0.830          N  
ATOM   2793  CA  THR A 178       5.919 -10.672  23.113  1.00  0.890          C  
ATOM   2794  C   THR A 178       7.376 -10.229  22.912  1.00  0.890          C  
ATOM   2795  O   THR A 178       8.300 -11.034  22.936  1.00  0.960          O  
ATOM   2796  CB  THR A 178       5.781 -11.746  24.195  1.00  1.220          C  
ATOM   2797  OG1 THR A 178       4.430 -12.172  24.251  1.00  1.220          O  
ATOM   2798  CG2 THR A 178       6.156 -11.180  25.486  1.00  1.220          C  
ATOM   2799  H   THR A 178       5.950 -11.969  21.454  1.00  1.000          H  
ATOM   2800  HA  THR A 178       5.317  -9.831  23.403  1.00  1.070          H  
ATOM   2801  HB  THR A 178       6.413 -12.594  23.980  1.00  1.470          H  
ATOM   2802  HG1 THR A 178       4.263 -12.730  23.488  1.00  1.470          H  
ATOM   2803 1HG2 THR A 178       6.040 -11.922  26.261  1.00  1.470          H  
ATOM   2804 2HG2 THR A 178       7.186 -10.878  25.425  1.00  1.470          H  
ATOM   2805 3HG2 THR A 178       5.524 -10.324  25.708  1.00  1.470          H  
ATOM   2806  N   ALA A 179       7.596  -8.945  22.712  1.00  0.900          N  
ATOM   2807  CA  ALA A 179       8.917  -8.477  22.297  1.00  0.980          C  
ATOM   2808  C   ALA A 179       9.871  -8.236  23.461  1.00  1.100          C  
ATOM   2809  O   ALA A 179       9.695  -7.259  24.194  1.00  1.310          O  
ATOM   2810  CB  ALA A 179       8.754  -7.217  21.488  1.00  1.340          C  
ATOM   2811  H   ALA A 179       6.810  -8.307  22.826  1.00  1.080          H  
ATOM   2812  HA  ALA A 179       9.362  -9.243  21.661  1.00  1.180          H  
ATOM   2813 1HB  ALA A 179       9.725  -6.892  21.135  1.00  1.610          H  
ATOM   2814 2HB  ALA A 179       8.107  -7.418  20.631  1.00  1.610          H  
ATOM   2815 3HB  ALA A 179       8.310  -6.458  22.113  1.00  1.610          H  
ATOM   2816  N   GLU A 180      10.870  -9.136  23.605  1.00  1.090          N  
ATOM   2817  CA  GLU A 180      11.871  -9.161  24.696  1.00  1.170          C  
ATOM   2818  C   GLU A 180      13.134  -8.334  24.426  1.00  1.220          C  
ATOM   2819  O   GLU A 180      13.918  -8.665  23.532  1.00  1.270          O  
ATOM   2820  CB  GLU A 180      12.343 -10.612  24.936  1.00  1.610          C  
ATOM   2821  CG  GLU A 180      13.341 -10.804  26.111  1.00  1.610          C  
ATOM   2822  CD  GLU A 180      13.901 -12.234  26.240  1.00  1.610          C  
ATOM   2823  OE1 GLU A 180      13.728 -13.003  25.334  1.00  1.610          O  
ATOM   2824  OE2 GLU A 180      14.504 -12.543  27.258  1.00  1.610          O  
ATOM   2825  H   GLU A 180      10.895  -9.894  22.929  1.00  1.310          H  
ATOM   2826  HA  GLU A 180      11.406  -8.782  25.598  1.00  1.400          H  
ATOM   2827 1HB  GLU A 180      11.477 -11.252  25.130  1.00  1.930          H  
ATOM   2828 2HB  GLU A 180      12.827 -10.987  24.034  1.00  1.930          H  
ATOM   2829 1HG  GLU A 180      14.181 -10.123  25.995  1.00  1.930          H  
ATOM   2830 2HG  GLU A 180      12.817 -10.544  27.029  1.00  1.930          H  
ATOM   2831  N   GLY A 181      13.386  -7.327  25.253  1.00  1.210          N  
ATOM   2832  CA  GLY A 181      14.557  -6.466  25.059  1.00  1.240          C  
ATOM   2833  C   GLY A 181      15.812  -6.958  25.801  1.00  1.180          C  
ATOM   2834  O   GLY A 181      15.858  -8.081  26.327  1.00  1.230          O  
ATOM   2835  H   GLY A 181      12.709  -7.131  25.999  1.00  1.450          H  
ATOM   2836 1HA  GLY A 181      14.775  -6.388  23.993  1.00  1.490          H  
ATOM   2837 2HA  GLY A 181      14.318  -5.454  25.393  1.00  1.490          H  
ATOM   2838  N   GLU A 182      16.831  -6.093  25.891  1.00  1.220          N  
ATOM   2839  CA  GLU A 182      18.102  -6.485  26.534  1.00  1.220          C  
ATOM   2840  C   GLU A 182      17.955  -6.841  28.007  1.00  1.300          C  
ATOM   2841  O   GLU A 182      18.666  -7.701  28.524  1.00  1.390          O  
ATOM   2842  CB  GLU A 182      19.175  -5.403  26.424  1.00  1.710          C  
ATOM   2843  CG  GLU A 182      19.745  -5.198  25.038  1.00  1.710          C  
ATOM   2844  CD  GLU A 182      20.835  -4.151  25.014  1.00  1.710          C  
ATOM   2845  OE1 GLU A 182      21.008  -3.485  26.005  1.00  1.710          O  
ATOM   2846  OE2 GLU A 182      21.500  -4.030  24.014  1.00  1.710          O  
ATOM   2847  H   GLU A 182      16.719  -5.162  25.460  1.00  1.460          H  
ATOM   2848  HA  GLU A 182      18.469  -7.370  26.015  1.00  1.460          H  
ATOM   2849 1HB  GLU A 182      18.768  -4.451  26.764  1.00  2.050          H  
ATOM   2850 2HB  GLU A 182      20.005  -5.658  27.084  1.00  2.050          H  
ATOM   2851 1HG  GLU A 182      20.143  -6.145  24.677  1.00  2.050          H  
ATOM   2852 2HG  GLU A 182      18.935  -4.902  24.373  1.00  2.050          H  
ATOM   2853  N   SER A 183      17.031  -6.167  28.681  1.00  1.440          N  
ATOM   2854  CA  SER A 183      16.763  -6.327  30.100  1.00  1.580          C  
ATOM   2855  C   SER A 183      15.880  -7.526  30.429  1.00  1.780          C  
ATOM   2856  O   SER A 183      15.590  -7.773  31.602  1.00  1.990          O  
ATOM   2857  CB  SER A 183      16.113  -5.070  30.625  1.00  2.160          C  
ATOM   2858  OG  SER A 183      14.882  -4.856  29.992  1.00  2.160          O  
ATOM   2859  H   SER A 183      16.478  -5.465  28.202  1.00  1.730          H  
ATOM   2860  HA  SER A 183      17.719  -6.465  30.607  1.00  1.900          H  
ATOM   2861 1HB  SER A 183      15.956  -5.165  31.699  1.00  2.590          H  
ATOM   2862 2HB  SER A 183      16.765  -4.215  30.465  1.00  2.590          H  
ATOM   2863  HG  SER A 183      14.454  -4.133  30.485  1.00  2.590          H  
ATOM   2864  N   CYS A 184      15.433  -8.253  29.397  1.00  1.830          N  
ATOM   2865  CA  CYS A 184      14.531  -9.393  29.520  1.00  2.210          C  
ATOM   2866  C   CYS A 184      13.133  -9.044  30.036  1.00  1.870          C  
ATOM   2867  O   CYS A 184      12.536  -9.786  30.817  1.00  2.220          O  
ATOM   2868  CB  CYS A 184      15.171 -10.494  30.369  1.00  2.940          C  
ATOM   2869  SG  CYS A 184      16.634 -11.193  29.588  1.00  2.940          S  
ATOM   2870  H   CYS A 184      15.742  -8.019  28.451  1.00  2.200          H  
ATOM   2871  HA  CYS A 184      14.424  -9.813  28.523  1.00  2.650          H  
ATOM   2872 1HB  CYS A 184      15.448 -10.127  31.346  1.00  3.530          H  
ATOM   2873 2HB  CYS A 184      14.470 -11.292  30.524  1.00  3.530          H  
ATOM   2874  HG  CYS A 184      15.958 -11.732  28.542  1.00  3.530          H  
ATOM   2875  N   GLU A 185      12.610  -7.931  29.535  1.00  1.350          N  
ATOM   2876  CA  GLU A 185      11.268  -7.422  29.802  1.00  1.240          C  
ATOM   2877  C   GLU A 185      10.587  -7.274  28.447  1.00  1.230          C  
ATOM   2878  O   GLU A 185      11.279  -7.158  27.425  1.00  1.390          O  
ATOM   2879  CB  GLU A 185      11.321  -6.102  30.567  1.00  1.780          C  
ATOM   2880  CG  GLU A 185      11.872  -6.214  32.000  1.00  1.780          C  
ATOM   2881  CD  GLU A 185      10.912  -6.879  32.980  1.00  1.780          C  
ATOM   2882  OE1 GLU A 185       9.771  -7.083  32.625  1.00  1.780          O  
ATOM   2883  OE2 GLU A 185      11.311  -7.151  34.094  1.00  1.780          O  
ATOM   2884  H   GLU A 185      13.194  -7.388  28.919  1.00  1.620          H  
ATOM   2885  HA  GLU A 185      10.712  -8.149  30.397  1.00  1.490          H  
ATOM   2886 1HB  GLU A 185      11.962  -5.403  30.028  1.00  2.140          H  
ATOM   2887 2HB  GLU A 185      10.326  -5.664  30.615  1.00  2.140          H  
ATOM   2888 1HG  GLU A 185      12.797  -6.798  31.969  1.00  2.140          H  
ATOM   2889 2HG  GLU A 185      12.127  -5.232  32.359  1.00  2.140          H  
ATOM   2890  N   SER A 186       9.249  -7.282  28.403  1.00  1.240          N  
ATOM   2891  CA  SER A 186       8.595  -7.241  27.095  1.00  1.290          C  
ATOM   2892  C   SER A 186       7.227  -6.578  26.948  1.00  1.250          C  
ATOM   2893  O   SER A 186       6.467  -6.404  27.907  1.00  1.480          O  
ATOM   2894  CB  SER A 186       8.416  -8.664  26.646  1.00  1.790          C  
ATOM   2895  OG  SER A 186       7.546  -9.337  27.520  1.00  1.790          O  
ATOM   2896  H   SER A 186       8.697  -7.350  29.247  1.00  1.490          H  
ATOM   2897  HA  SER A 186       9.271  -6.719  26.425  1.00  1.550          H  
ATOM   2898 1HB  SER A 186       7.997  -8.672  25.645  1.00  2.140          H  
ATOM   2899 2HB  SER A 186       9.371  -9.177  26.610  1.00  2.140          H  
ATOM   2900  HG  SER A 186       7.491 -10.237  27.194  1.00  2.140          H  
ATOM   2901  N   ALA A 187       6.925  -6.235  25.684  1.00  1.040          N  
ATOM   2902  CA  ALA A 187       5.617  -5.701  25.260  1.00  0.990          C  
ATOM   2903  C   ALA A 187       4.823  -6.803  24.571  1.00  0.990          C  
ATOM   2904  O   ALA A 187       5.412  -7.608  23.858  1.00  0.990          O  
ATOM   2905  CB  ALA A 187       5.782  -4.530  24.312  1.00  1.410          C  
ATOM   2906  H   ALA A 187       7.675  -6.389  25.000  1.00  1.250          H  
ATOM   2907  HA  ALA A 187       5.072  -5.379  26.146  1.00  1.190          H  
ATOM   2908 1HB  ALA A 187       4.805  -4.148  24.019  1.00  1.690          H  
ATOM   2909 2HB  ALA A 187       6.341  -3.735  24.801  1.00  1.690          H  
ATOM   2910 3HB  ALA A 187       6.314  -4.853  23.422  1.00  1.690          H  
ATOM   2911  N   ARG A 188       3.480  -6.827  24.694  1.00  1.040          N  
ATOM   2912  CA  ARG A 188       2.748  -7.920  24.028  1.00  1.070          C  
ATOM   2913  C   ARG A 188       1.482  -7.554  23.225  1.00  1.130          C  
ATOM   2914  O   ARG A 188       0.678  -6.716  23.638  1.00  1.300          O  
ATOM   2915  CB  ARG A 188       2.401  -8.994  25.056  1.00  1.490          C  
ATOM   2916  CG  ARG A 188       1.757 -10.265  24.487  1.00  1.490          C  
ATOM   2917  CD  ARG A 188       1.616 -11.339  25.506  1.00  1.490          C  
ATOM   2918  NE  ARG A 188       0.627 -10.997  26.515  1.00  1.490          N  
ATOM   2919  CZ  ARG A 188       0.303 -11.749  27.598  1.00  1.490          C  
ATOM   2920  NH1 ARG A 188       0.883 -12.918  27.843  1.00  1.490          N  
ATOM   2921  NH2 ARG A 188      -0.625 -11.298  28.433  1.00  1.490          N  
ATOM   2922  H   ARG A 188       2.994  -6.144  25.258  1.00  1.250          H  
ATOM   2923  HA  ARG A 188       3.436  -8.365  23.335  1.00  1.280          H  
ATOM   2924 1HB  ARG A 188       3.308  -9.298  25.576  1.00  1.780          H  
ATOM   2925 2HB  ARG A 188       1.724  -8.579  25.797  1.00  1.780          H  
ATOM   2926 1HG  ARG A 188       0.758 -10.043  24.121  1.00  1.780          H  
ATOM   2927 2HG  ARG A 188       2.367 -10.649  23.671  1.00  1.780          H  
ATOM   2928 1HD  ARG A 188       1.306 -12.261  25.013  1.00  1.780          H  
ATOM   2929 2HD  ARG A 188       2.577 -11.502  26.002  1.00  1.780          H  
ATOM   2930  HE  ARG A 188       0.137 -10.120  26.397  1.00  1.780          H  
ATOM   2931 1HH1 ARG A 188       1.620 -13.312  27.229  1.00  1.780          H  
ATOM   2932 2HH1 ARG A 188       0.619 -13.449  28.656  1.00  1.780          H  
ATOM   2933 1HH2 ARG A 188      -1.074 -10.409  28.258  1.00  1.780          H  
ATOM   2934 2HH2 ARG A 188      -0.883 -11.838  29.245  1.00  1.780          H  
ATOM   2935  N   GLN A 189       1.319  -8.261  22.086  1.00  1.010          N  
ATOM   2936  CA  GLN A 189       0.186  -8.164  21.142  1.00  1.040          C  
ATOM   2937  C   GLN A 189      -0.258  -9.526  20.541  1.00  0.950          C  
ATOM   2938  O   GLN A 189       0.577 -10.346  20.154  1.00  0.870          O  
ATOM   2939  CB  GLN A 189       0.581  -7.229  19.995  1.00  1.440          C  
ATOM   2940  CG  GLN A 189      -0.463  -7.021  18.883  1.00  1.440          C  
ATOM   2941  CD  GLN A 189      -1.616  -6.222  19.310  1.00  1.440          C  
ATOM   2942  OE1 GLN A 189      -1.405  -5.124  19.817  1.00  1.440          O  
ATOM   2943  NE2 GLN A 189      -2.846  -6.729  19.108  1.00  1.440          N  
ATOM   2944  H   GLN A 189       2.097  -8.892  21.868  1.00  1.210          H  
ATOM   2945  HA  GLN A 189      -0.662  -7.737  21.677  1.00  1.250          H  
ATOM   2946 1HB  GLN A 189       0.842  -6.253  20.402  1.00  1.730          H  
ATOM   2947 2HB  GLN A 189       1.466  -7.632  19.533  1.00  1.730          H  
ATOM   2948 1HG  GLN A 189       0.018  -6.485  18.069  1.00  1.730          H  
ATOM   2949 2HG  GLN A 189      -0.841  -7.973  18.524  1.00  1.730          H  
ATOM   2950 1HE2 GLN A 189      -3.683  -6.175  19.393  1.00  1.730          H  
ATOM   2951 2HE2 GLN A 189      -2.965  -7.667  18.670  1.00  1.730          H  
ATOM   2952  N   GLY A 190      -1.579  -9.780  20.472  1.00  1.020          N  
ATOM   2953  CA  GLY A 190      -2.097 -10.999  19.804  1.00  1.010          C  
ATOM   2954  C   GLY A 190      -2.506 -10.781  18.323  1.00  0.990          C  
ATOM   2955  O   GLY A 190      -2.986  -9.696  17.949  1.00  1.270          O  
ATOM   2956  H   GLY A 190      -2.232  -9.116  20.869  1.00  1.220          H  
ATOM   2957 1HA  GLY A 190      -1.342 -11.784  19.849  1.00  1.210          H  
ATOM   2958 2HA  GLY A 190      -2.959 -11.369  20.360  1.00  1.210          H  
ATOM   2959  N   PHE A 191      -2.391 -11.862  17.503  1.00  0.790          N  
ATOM   2960  CA  PHE A 191      -2.733 -11.855  16.057  1.00  0.800          C  
ATOM   2961  C   PHE A 191      -3.609 -13.056  15.683  1.00  0.790          C  
ATOM   2962  O   PHE A 191      -3.488 -14.110  16.302  1.00  0.800          O  
ATOM   2963  CB  PHE A 191      -1.442 -11.931  15.248  1.00  1.120          C  
ATOM   2964  CG  PHE A 191      -0.570 -10.880  15.665  1.00  1.120          C  
ATOM   2965  CD1 PHE A 191       0.341 -11.146  16.644  1.00  1.120          C  
ATOM   2966  CD2 PHE A 191      -0.672  -9.617  15.189  1.00  1.120          C  
ATOM   2967  CE1 PHE A 191       1.102 -10.178  17.124  1.00  1.120          C  
ATOM   2968  CE2 PHE A 191       0.136  -8.653  15.699  1.00  1.120          C  
ATOM   2969  CZ  PHE A 191       1.008  -8.940  16.655  1.00  1.120          C  
ATOM   2970  H   PHE A 191      -1.977 -12.711  17.896  1.00  0.950          H  
ATOM   2971  HA  PHE A 191      -3.274 -10.935  15.824  1.00  0.960          H  
ATOM   2972 1HB  PHE A 191      -0.950 -12.884  15.409  1.00  1.340          H  
ATOM   2973 2HB  PHE A 191      -1.653 -11.821  14.186  1.00  1.340          H  
ATOM   2974  HD1 PHE A 191       0.419 -12.153  17.058  1.00  1.340          H  
ATOM   2975  HD2 PHE A 191      -1.406  -9.378  14.413  1.00  1.340          H  
ATOM   2976  HE1 PHE A 191       1.779 -10.398  17.909  1.00  1.340          H  
ATOM   2977  HE2 PHE A 191       0.074  -7.666  15.356  1.00  1.340          H  
ATOM   2978  HZ  PHE A 191       1.632  -8.163  17.062  1.00  1.340          H  
ATOM   2979  N   THR A 192      -4.434 -12.956  14.627  1.00  0.800          N  
ATOM   2980  CA  THR A 192      -5.281 -14.106  14.250  1.00  0.810          C  
ATOM   2981  C   THR A 192      -4.996 -14.753  12.887  1.00  0.770          C  
ATOM   2982  O   THR A 192      -4.783 -14.061  11.901  1.00  0.740          O  
ATOM   2983  CB  THR A 192      -6.766 -13.656  14.266  1.00  1.130          C  
ATOM   2984  OG1 THR A 192      -7.117 -13.232  15.585  1.00  1.130          O  
ATOM   2985  CG2 THR A 192      -7.720 -14.780  13.816  1.00  1.130          C  
ATOM   2986  H   THR A 192      -4.537 -12.077  14.101  1.00  0.960          H  
ATOM   2987  HA  THR A 192      -5.153 -14.884  15.004  1.00  0.970          H  
ATOM   2988  HB  THR A 192      -6.875 -12.814  13.601  1.00  1.360          H  
ATOM   2989  HG1 THR A 192      -6.629 -12.424  15.781  1.00  1.360          H  
ATOM   2990 1HG2 THR A 192      -8.742 -14.408  13.848  1.00  1.360          H  
ATOM   2991 2HG2 THR A 192      -7.501 -15.093  12.801  1.00  1.360          H  
ATOM   2992 3HG2 THR A 192      -7.624 -15.635  14.485  1.00  1.360          H  
ATOM   2993  N   VAL A 193      -5.033 -16.090  12.838  1.00  0.790          N  
ATOM   2994  CA  VAL A 193      -4.964 -16.828  11.571  1.00  0.800          C  
ATOM   2995  C   VAL A 193      -6.284 -17.567  11.330  1.00  0.790          C  
ATOM   2996  O   VAL A 193      -6.854 -18.151  12.257  1.00  0.850          O  
ATOM   2997  CB  VAL A 193      -3.784 -17.819  11.532  1.00  1.120          C  
ATOM   2998  CG1 VAL A 193      -3.773 -18.666  10.234  1.00  1.120          C  
ATOM   2999  CG2 VAL A 193      -2.495 -17.028  11.595  1.00  1.120          C  
ATOM   3000  H   VAL A 193      -5.112 -16.609  13.721  1.00  0.950          H  
ATOM   3001  HA  VAL A 193      -4.817 -16.113  10.775  1.00  0.960          H  
ATOM   3002  HB  VAL A 193      -3.878 -18.495  12.356  1.00  1.340          H  
ATOM   3003 1HG1 VAL A 193      -2.920 -19.348  10.258  1.00  1.340          H  
ATOM   3004 2HG1 VAL A 193      -4.685 -19.253  10.152  1.00  1.340          H  
ATOM   3005 3HG1 VAL A 193      -3.686 -18.007   9.368  1.00  1.340          H  
ATOM   3006 1HG2 VAL A 193      -1.644 -17.703  11.572  1.00  1.340          H  
ATOM   3007 2HG2 VAL A 193      -2.458 -16.392  10.757  1.00  1.340          H  
ATOM   3008 3HG2 VAL A 193      -2.466 -16.433  12.499  1.00  1.340          H  
ATOM   3009  N   ASP A 194      -6.821 -17.484  10.112  1.00  0.770          N  
ATOM   3010  CA  ASP A 194      -8.066 -18.197   9.819  1.00  0.800          C  
ATOM   3011  C   ASP A 194      -8.268 -18.429   8.307  1.00  0.770          C  
ATOM   3012  O   ASP A 194      -7.468 -17.983   7.491  1.00  0.730          O  
ATOM   3013  CB  ASP A 194      -9.241 -17.406  10.441  1.00  1.110          C  
ATOM   3014  CG  ASP A 194     -10.461 -18.260  10.835  1.00  1.110          C  
ATOM   3015  OD1 ASP A 194     -10.612 -19.333  10.288  1.00  1.110          O  
ATOM   3016  OD2 ASP A 194     -11.219 -17.830  11.670  1.00  1.110          O  
ATOM   3017  H   ASP A 194      -6.322 -16.949   9.393  1.00  0.920          H  
ATOM   3018  HA  ASP A 194      -8.020 -19.173  10.301  1.00  0.960          H  
ATOM   3019 1HB  ASP A 194      -8.895 -16.883  11.331  1.00  1.330          H  
ATOM   3020 2HB  ASP A 194      -9.568 -16.646   9.744  1.00  1.330          H  
ATOM   3021  N   GLU A 195      -9.362 -19.096   7.942  1.00  0.810          N  
ATOM   3022  CA  GLU A 195      -9.744 -19.366   6.543  1.00  0.790          C  
ATOM   3023  C   GLU A 195     -11.035 -18.639   6.177  1.00  0.780          C  
ATOM   3024  O   GLU A 195     -12.117 -18.997   6.642  1.00  0.880          O  
ATOM   3025  CB  GLU A 195      -9.874 -20.866   6.287  1.00  1.110          C  
ATOM   3026  CG  GLU A 195      -8.546 -21.625   6.339  1.00  1.110          C  
ATOM   3027  CD  GLU A 195      -8.671 -23.087   5.964  1.00  1.110          C  
ATOM   3028  OE1 GLU A 195      -9.144 -23.858   6.763  1.00  1.110          O  
ATOM   3029  OE2 GLU A 195      -8.300 -23.421   4.849  1.00  1.110          O  
ATOM   3030  H   GLU A 195      -9.963 -19.431   8.700  1.00  0.970          H  
ATOM   3031  HA  GLU A 195      -8.957 -18.985   5.890  1.00  0.950          H  
ATOM   3032 1HB  GLU A 195     -10.521 -21.298   7.048  1.00  1.340          H  
ATOM   3033 2HB  GLU A 195     -10.351 -21.034   5.344  1.00  1.340          H  
ATOM   3034 1HG  GLU A 195      -7.842 -21.142   5.663  1.00  1.340          H  
ATOM   3035 2HG  GLU A 195      -8.141 -21.546   7.347  1.00  1.340          H  
ATOM   3036  N   TYR A 196     -10.914 -17.589   5.372  1.00  0.740          N  
ATOM   3037  CA  TYR A 196     -12.052 -16.725   5.109  1.00  0.740          C  
ATOM   3038  C   TYR A 196     -12.000 -15.920   3.824  1.00  0.730          C  
ATOM   3039  O   TYR A 196     -10.948 -15.753   3.200  1.00  0.740          O  
ATOM   3040  CB  TYR A 196     -12.150 -15.712   6.254  1.00  1.040          C  
ATOM   3041  CG  TYR A 196     -10.884 -14.861   6.314  1.00  1.040          C  
ATOM   3042  CD1 TYR A 196     -10.788 -13.645   5.645  1.00  1.040          C  
ATOM   3043  CD2 TYR A 196      -9.796 -15.339   7.000  1.00  1.040          C  
ATOM   3044  CE1 TYR A 196      -9.605 -12.943   5.684  1.00  1.040          C  
ATOM   3045  CE2 TYR A 196      -8.633 -14.642   7.030  1.00  1.040          C  
ATOM   3046  CZ  TYR A 196      -8.532 -13.438   6.376  1.00  1.040          C  
ATOM   3047  OH  TYR A 196      -7.359 -12.722   6.392  1.00  1.040          O  
ATOM   3048  H   TYR A 196     -10.005 -17.369   4.988  1.00  0.890          H  
ATOM   3049  HA  TYR A 196     -12.948 -17.345   5.074  1.00  0.890          H  
ATOM   3050 1HB  TYR A 196     -13.009 -15.053   6.110  1.00  1.240          H  
ATOM   3051 2HB  TYR A 196     -12.272 -16.228   7.208  1.00  1.240          H  
ATOM   3052  HD1 TYR A 196     -11.634 -13.254   5.083  1.00  1.240          H  
ATOM   3053  HD2 TYR A 196      -9.861 -16.285   7.510  1.00  1.240          H  
ATOM   3054  HE1 TYR A 196      -9.505 -12.007   5.160  1.00  1.240          H  
ATOM   3055  HE2 TYR A 196      -7.780 -15.054   7.570  1.00  1.240          H  
ATOM   3056  HH  TYR A 196      -6.671 -13.237   6.826  1.00  1.240          H  
ATOM   3057  N   ILE A 197     -13.167 -15.382   3.492  1.00  0.770          N  
ATOM   3058  CA  ILE A 197     -13.386 -14.407   2.440  1.00  0.790          C  
ATOM   3059  C   ILE A 197     -13.942 -13.179   3.135  1.00  0.720          C  
ATOM   3060  O   ILE A 197     -14.832 -13.293   3.977  1.00  0.970          O  
ATOM   3061  CB  ILE A 197     -14.351 -14.892   1.340  1.00  1.100          C  
ATOM   3062  CG1 ILE A 197     -13.759 -16.127   0.634  1.00  1.100          C  
ATOM   3063  CG2 ILE A 197     -14.622 -13.743   0.330  1.00  1.100          C  
ATOM   3064  CD1 ILE A 197     -14.717 -16.812  -0.300  1.00  1.100          C  
ATOM   3065  H   ILE A 197     -13.966 -15.637   4.057  1.00  0.920          H  
ATOM   3066  HA  ILE A 197     -12.435 -14.144   1.981  1.00  0.950          H  
ATOM   3067  HB  ILE A 197     -15.294 -15.193   1.792  1.00  1.320          H  
ATOM   3068 1HG1 ILE A 197     -12.889 -15.816   0.060  1.00  1.320          H  
ATOM   3069 2HG1 ILE A 197     -13.439 -16.848   1.380  1.00  1.320          H  
ATOM   3070 1HG2 ILE A 197     -15.313 -14.064  -0.436  1.00  1.320          H  
ATOM   3071 2HG2 ILE A 197     -15.065 -12.892   0.839  1.00  1.320          H  
ATOM   3072 3HG2 ILE A 197     -13.686 -13.436  -0.137  1.00  1.320          H  
ATOM   3073 1HD1 ILE A 197     -14.232 -17.634  -0.764  1.00  1.320          H  
ATOM   3074 2HD1 ILE A 197     -15.590 -17.163   0.248  1.00  1.320          H  
ATOM   3075 3HD1 ILE A 197     -15.041 -16.142  -1.080  1.00  1.320          H  
ATOM   3076  N   LEU A 198     -13.391 -12.021   2.830  1.00  0.750          N  
ATOM   3077  CA  LEU A 198     -13.833 -10.801   3.470  1.00  0.830          C  
ATOM   3078  C   LEU A 198     -15.168 -10.325   2.900  1.00  0.600          C  
ATOM   3079  O   LEU A 198     -15.440 -10.559   1.722  1.00  0.680          O  
ATOM   3080  CB  LEU A 198     -12.766  -9.726   3.248  1.00  1.130          C  
ATOM   3081  CG  LEU A 198     -11.392 -10.005   3.854  1.00  1.130          C  
ATOM   3082  CD1 LEU A 198     -10.430  -8.913   3.451  1.00  1.130          C  
ATOM   3083  CD2 LEU A 198     -11.528 -10.056   5.327  1.00  1.130          C  
ATOM   3084  H   LEU A 198     -12.662 -11.993   2.131  1.00  0.900          H  
ATOM   3085  HA  LEU A 198     -13.958 -11.018   4.518  1.00  1.000          H  
ATOM   3086 1HB  LEU A 198     -12.636  -9.586   2.178  1.00  1.360          H  
ATOM   3087 2HB  LEU A 198     -13.120  -8.788   3.663  1.00  1.360          H  
ATOM   3088  HG  LEU A 198     -10.991 -10.948   3.483  1.00  1.360          H  
ATOM   3089 1HD1 LEU A 198      -9.452  -9.111   3.883  1.00  1.360          H  
ATOM   3090 2HD1 LEU A 198     -10.341  -8.881   2.365  1.00  1.360          H  
ATOM   3091 3HD1 LEU A 198     -10.792  -7.966   3.806  1.00  1.360          H  
ATOM   3092 1HD2 LEU A 198     -10.567 -10.211   5.776  1.00  1.360          H  
ATOM   3093 2HD2 LEU A 198     -11.938  -9.128   5.667  1.00  1.360          H  
ATOM   3094 3HD2 LEU A 198     -12.175 -10.849   5.633  1.00  1.360          H  
ATOM   3095  N   PRO A 199     -16.030  -9.687   3.716  1.00  0.660          N  
ATOM   3096  CA  PRO A 199     -17.284  -9.089   3.311  1.00  0.670          C  
ATOM   3097  C   PRO A 199     -16.958  -7.851   2.508  1.00  0.500          C  
ATOM   3098  O   PRO A 199     -15.903  -7.260   2.706  1.00  0.560          O  
ATOM   3099  CB  PRO A 199     -17.964  -8.757   4.650  1.00  1.010          C  
ATOM   3100  CG  PRO A 199     -16.803  -8.547   5.624  1.00  1.010          C  
ATOM   3101  CD  PRO A 199     -15.719  -9.513   5.167  1.00  1.010          C  
ATOM   3102  HA  PRO A 199     -17.864  -9.811   2.719  1.00  0.800          H  
ATOM   3103 1HB  PRO A 199     -18.595  -7.851   4.541  1.00  1.210          H  
ATOM   3104 2HB  PRO A 199     -18.639  -9.575   4.947  1.00  1.210          H  
ATOM   3105 1HG  PRO A 199     -16.468  -7.494   5.587  1.00  1.210          H  
ATOM   3106 2HG  PRO A 199     -17.127  -8.737   6.657  1.00  1.210          H  
ATOM   3107 1HD  PRO A 199     -14.743  -9.021   5.317  1.00  1.210          H  
ATOM   3108 2HD  PRO A 199     -15.801 -10.469   5.710  1.00  1.210          H  
ATOM   3109  N   ARG A 200     -17.865  -7.416   1.654  1.00  0.550          N  
ATOM   3110  CA  ARG A 200     -17.650  -6.172   0.929  1.00  0.620          C  
ATOM   3111  C   ARG A 200     -18.814  -5.244   1.167  1.00  0.640          C  
ATOM   3112  O   ARG A 200     -19.413  -4.736   0.231  1.00  0.790          O  
ATOM   3113  CB  ARG A 200     -17.560  -6.449  -0.564  1.00  0.840          C  
ATOM   3114  CG  ARG A 200     -16.365  -7.267  -1.035  1.00  0.840          C  
ATOM   3115  CD  ARG A 200     -16.578  -7.736  -2.447  1.00  0.840          C  
ATOM   3116  NE  ARG A 200     -16.724  -6.644  -3.430  1.00  0.840          N  
ATOM   3117  CZ  ARG A 200     -15.745  -6.016  -4.110  1.00  0.840          C  
ATOM   3118  NH1 ARG A 200     -14.477  -6.310  -3.986  1.00  0.840          N  
ATOM   3119  NH2 ARG A 200     -16.107  -5.094  -4.945  1.00  0.840          N  
ATOM   3120  H   ARG A 200     -18.719  -7.940   1.511  1.00  0.660          H  
ATOM   3121  HA  ARG A 200     -16.734  -5.695   1.278  1.00  0.740          H  
ATOM   3122 1HB  ARG A 200     -18.462  -6.967  -0.887  1.00  1.010          H  
ATOM   3123 2HB  ARG A 200     -17.525  -5.499  -1.101  1.00  1.010          H  
ATOM   3124 1HG  ARG A 200     -15.466  -6.654  -0.993  1.00  1.010          H  
ATOM   3125 2HG  ARG A 200     -16.238  -8.143  -0.394  1.00  1.010          H  
ATOM   3126 1HD  ARG A 200     -15.738  -8.360  -2.744  1.00  1.010          H  
ATOM   3127 2HD  ARG A 200     -17.488  -8.337  -2.478  1.00  1.010          H  
ATOM   3128  HE  ARG A 200     -17.685  -6.321  -3.651  1.00  1.010          H  
ATOM   3129 1HH1 ARG A 200     -14.165  -7.026  -3.357  1.00  1.010          H  
ATOM   3130 2HH1 ARG A 200     -13.796  -5.814  -4.593  1.00  1.010          H  
ATOM   3131 1HH2 ARG A 200     -17.116  -4.902  -5.028  1.00  1.010          H  
ATOM   3132 2HH2 ARG A 200     -15.410  -4.609  -5.508  1.00  1.010          H  
ATOM   3133  N   PHE A 201     -19.142  -5.049   2.428  1.00  0.610          N  
ATOM   3134  CA  PHE A 201     -20.213  -4.173   2.870  1.00  0.690          C  
ATOM   3135  C   PHE A 201     -20.082  -4.040   4.370  1.00  0.710          C  
ATOM   3136  O   PHE A 201     -19.383  -4.831   5.010  1.00  0.720          O  
ATOM   3137  CB  PHE A 201     -21.601  -4.708   2.482  1.00  0.930          C  
ATOM   3138  CG  PHE A 201     -21.930  -6.040   3.043  1.00  0.930          C  
ATOM   3139  CD1 PHE A 201     -22.591  -6.157   4.254  1.00  0.930          C  
ATOM   3140  CD2 PHE A 201     -21.576  -7.189   2.363  1.00  0.930          C  
ATOM   3141  CE1 PHE A 201     -22.884  -7.395   4.766  1.00  0.930          C  
ATOM   3142  CE2 PHE A 201     -21.862  -8.418   2.881  1.00  0.930          C  
ATOM   3143  CZ  PHE A 201     -22.518  -8.515   4.083  1.00  0.930          C  
ATOM   3144  H   PHE A 201     -18.604  -5.522   3.143  1.00  0.730          H  
ATOM   3145  HA  PHE A 201     -20.085  -3.184   2.423  1.00  0.830          H  
ATOM   3146 1HB  PHE A 201     -22.362  -3.997   2.810  1.00  1.120          H  
ATOM   3147 2HB  PHE A 201     -21.676  -4.771   1.410  1.00  1.120          H  
ATOM   3148  HD1 PHE A 201     -22.880  -5.254   4.801  1.00  1.120          H  
ATOM   3149  HD2 PHE A 201     -21.065  -7.104   1.403  1.00  1.120          H  
ATOM   3150  HE1 PHE A 201     -23.405  -7.487   5.717  1.00  1.120          H  
ATOM   3151  HE2 PHE A 201     -21.581  -9.320   2.334  1.00  1.120          H  
ATOM   3152  HZ  PHE A 201     -22.750  -9.477   4.490  1.00  1.120          H  
ATOM   3153  N   SER A 202     -20.798  -3.101   4.953  1.00  0.810          N  
ATOM   3154  CA  SER A 202     -20.775  -3.009   6.405  1.00  0.920          C  
ATOM   3155  C   SER A 202     -22.133  -2.714   6.966  1.00  0.850          C  
ATOM   3156  O   SER A 202     -22.999  -2.149   6.293  1.00  0.940          O  
ATOM   3157  CB  SER A 202     -19.832  -1.919   6.858  1.00  1.240          C  
ATOM   3158  OG  SER A 202     -20.283  -0.669   6.446  1.00  1.240          O  
ATOM   3159  H   SER A 202     -21.337  -2.447   4.376  1.00  0.970          H  
ATOM   3160  HA  SER A 202     -20.446  -3.962   6.815  1.00  1.100          H  
ATOM   3161 1HB  SER A 202     -19.737  -1.941   7.944  1.00  1.490          H  
ATOM   3162 2HB  SER A 202     -18.868  -2.095   6.442  1.00  1.490          H  
ATOM   3163  HG  SER A 202     -19.663  -0.031   6.803  1.00  1.490          H  
ATOM   3164  N   VAL A 203     -22.315  -3.091   8.227  1.00  0.910          N  
ATOM   3165  CA  VAL A 203     -23.555  -2.818   8.922  1.00  0.970          C  
ATOM   3166  C   VAL A 203     -23.221  -1.925  10.091  1.00  0.970          C  
ATOM   3167  O   VAL A 203     -22.253  -2.154  10.812  1.00  0.980          O  
ATOM   3168  CB  VAL A 203     -24.259  -4.125   9.368  1.00  1.330          C  
ATOM   3169  CG1 VAL A 203     -23.422  -4.922  10.391  1.00  1.330          C  
ATOM   3170  CG2 VAL A 203     -25.646  -3.807   9.912  1.00  1.330          C  
ATOM   3171  H   VAL A 203     -21.555  -3.545   8.710  1.00  1.090          H  
ATOM   3172  HA  VAL A 203     -24.231  -2.278   8.262  1.00  1.160          H  
ATOM   3173  HB  VAL A 203     -24.351  -4.756   8.499  1.00  1.600          H  
ATOM   3174 1HG1 VAL A 203     -23.938  -5.850  10.635  1.00  1.600          H  
ATOM   3175 2HG1 VAL A 203     -22.471  -5.144   9.974  1.00  1.600          H  
ATOM   3176 3HG1 VAL A 203     -23.285  -4.349  11.312  1.00  1.600          H  
ATOM   3177 1HG2 VAL A 203     -26.137  -4.726  10.161  1.00  1.600          H  
ATOM   3178 2HG2 VAL A 203     -25.574  -3.180  10.797  1.00  1.600          H  
ATOM   3179 3HG2 VAL A 203     -26.224  -3.283   9.148  1.00  1.600          H  
ATOM   3180  N   ILE A 204     -24.003  -0.890  10.244  1.00  0.990          N  
ATOM   3181  CA  ILE A 204     -23.819   0.087  11.273  1.00  1.030          C  
ATOM   3182  C   ILE A 204     -24.961  -0.001  12.258  1.00  1.100          C  
ATOM   3183  O   ILE A 204     -26.132   0.173  11.909  1.00  1.130          O  
ATOM   3184  CB  ILE A 204     -23.757   1.489  10.627  1.00  1.430          C  
ATOM   3185  CG1 ILE A 204     -22.562   1.524   9.600  1.00  1.430          C  
ATOM   3186  CG2 ILE A 204     -23.610   2.570  11.716  1.00  1.430          C  
ATOM   3187  CD1 ILE A 204     -22.537   2.729   8.672  1.00  1.430          C  
ATOM   3188  H   ILE A 204     -24.784  -0.784   9.606  1.00  1.190          H  
ATOM   3189  HA  ILE A 204     -22.888  -0.116  11.799  1.00  1.240          H  
ATOM   3190  HB  ILE A 204     -24.675   1.665  10.062  1.00  1.710          H  
ATOM   3191 1HG1 ILE A 204     -21.627   1.493  10.156  1.00  1.710          H  
ATOM   3192 2HG1 ILE A 204     -22.612   0.640   8.965  1.00  1.710          H  
ATOM   3193 1HG2 ILE A 204     -23.577   3.554  11.263  1.00  1.710          H  
ATOM   3194 2HG2 ILE A 204     -24.462   2.527  12.397  1.00  1.710          H  
ATOM   3195 3HG2 ILE A 204     -22.690   2.399  12.276  1.00  1.710          H  
ATOM   3196 1HD1 ILE A 204     -21.681   2.646   8.000  1.00  1.710          H  
ATOM   3197 2HD1 ILE A 204     -23.457   2.749   8.081  1.00  1.710          H  
ATOM   3198 3HD1 ILE A 204     -22.453   3.646   9.243  1.00  1.710          H  
ATOM   3199  N   VAL A 205     -24.634  -0.276  13.505  1.00  1.150          N  
ATOM   3200  CA  VAL A 205     -25.682  -0.408  14.498  1.00  1.240          C  
ATOM   3201  C   VAL A 205     -25.536   0.651  15.562  1.00  1.260          C  
ATOM   3202  O   VAL A 205     -24.440   0.883  16.069  1.00  1.290          O  
ATOM   3203  CB  VAL A 205     -25.673  -1.830  15.127  1.00  1.700          C  
ATOM   3204  CG1 VAL A 205     -26.043  -2.859  14.051  1.00  1.700          C  
ATOM   3205  CG2 VAL A 205     -24.272  -2.176  15.745  1.00  1.700          C  
ATOM   3206  H   VAL A 205     -23.658  -0.385  13.747  1.00  1.380          H  
ATOM   3207  HA  VAL A 205     -26.651  -0.261  14.017  1.00  1.490          H  
ATOM   3208  HB  VAL A 205     -26.431  -1.871  15.901  1.00  2.040          H  
ATOM   3209 1HG1 VAL A 205     -26.072  -3.853  14.494  1.00  2.040          H  
ATOM   3210 2HG1 VAL A 205     -27.014  -2.618  13.653  1.00  2.040          H  
ATOM   3211 3HG1 VAL A 205     -25.304  -2.840  13.252  1.00  2.040          H  
ATOM   3212 1HG2 VAL A 205     -24.313  -3.175  16.176  1.00  2.040          H  
ATOM   3213 2HG2 VAL A 205     -23.511  -2.154  14.969  1.00  2.040          H  
ATOM   3214 3HG2 VAL A 205     -24.004  -1.467  16.530  1.00  2.040          H  
ATOM   3215  N   ASP A 206     -26.647   1.306  15.887  1.00  1.290          N  
ATOM   3216  CA  ASP A 206     -26.740   2.309  16.948  1.00  1.320          C  
ATOM   3217  C   ASP A 206     -27.430   1.832  18.265  1.00  1.450          C  
ATOM   3218  O   ASP A 206     -28.614   2.152  18.441  1.00  1.620          O  
ATOM   3219  CB  ASP A 206     -27.522   3.501  16.401  1.00  1.840          C  
ATOM   3220  CG  ASP A 206     -27.500   4.754  17.260  1.00  1.840          C  
ATOM   3221  OD1 ASP A 206     -26.604   4.872  18.057  1.00  1.840          O  
ATOM   3222  OD2 ASP A 206     -28.382   5.599  17.102  1.00  1.840          O  
ATOM   3223  H   ASP A 206     -27.490   1.099  15.344  1.00  1.550          H  
ATOM   3224  HA  ASP A 206     -25.730   2.633  17.195  1.00  1.580          H  
ATOM   3225 1HB  ASP A 206     -27.173   3.739  15.395  1.00  2.200          H  
ATOM   3226 2HB  ASP A 206     -28.534   3.187  16.327  1.00  2.200          H  
ATOM   3227  N   PRO A 207     -26.849   0.932  19.106  1.00  1.480          N  
ATOM   3228  CA  PRO A 207     -27.387   0.509  20.390  1.00  1.610          C  
ATOM   3229  C   PRO A 207     -27.411   1.712  21.355  1.00  1.460          C  
ATOM   3230  O   PRO A 207     -26.583   2.602  21.193  1.00  1.340          O  
ATOM   3231  CB  PRO A 207     -26.367  -0.537  20.849  1.00  2.420          C  
ATOM   3232  CG  PRO A 207     -25.699  -1.000  19.641  1.00  2.420          C  
ATOM   3233  CD  PRO A 207     -25.656   0.179  18.740  1.00  2.420          C  
ATOM   3234  HA  PRO A 207     -28.363   0.068  20.220  1.00  1.930          H  
ATOM   3235 1HB  PRO A 207     -25.671  -0.093  21.540  1.00  2.900          H  
ATOM   3236 2HB  PRO A 207     -26.876  -1.350  21.370  1.00  2.900          H  
ATOM   3237 1HG  PRO A 207     -24.693  -1.370  19.901  1.00  2.900          H  
ATOM   3238 2HG  PRO A 207     -26.240  -1.849  19.198  1.00  2.900          H  
ATOM   3239 1HD  PRO A 207     -24.725   0.775  18.825  1.00  2.900          H  
ATOM   3240 2HD  PRO A 207     -25.775  -0.278  17.827  1.00  2.900          H  
ATOM   3241  N   PRO A 208     -28.324   1.752  22.349  1.00  1.540          N  
ATOM   3242  CA  PRO A 208     -28.427   2.770  23.401  1.00  1.470          C  
ATOM   3243  C   PRO A 208     -27.151   2.798  24.220  1.00  1.440          C  
ATOM   3244  O   PRO A 208     -26.498   1.787  24.324  1.00  1.650          O  
ATOM   3245  CB  PRO A 208     -29.558   2.226  24.284  1.00  2.210          C  
ATOM   3246  CG  PRO A 208     -30.359   1.323  23.388  1.00  2.210          C  
ATOM   3247  CD  PRO A 208     -29.378   0.718  22.424  1.00  2.210          C  
ATOM   3248  HA  PRO A 208     -28.658   3.751  22.965  1.00  1.760          H  
ATOM   3249 1HB  PRO A 208     -29.136   1.705  25.167  1.00  2.650          H  
ATOM   3250 2HB  PRO A 208     -30.155   3.064  24.676  1.00  2.650          H  
ATOM   3251 1HG  PRO A 208     -30.837   0.563  24.002  1.00  2.650          H  
ATOM   3252 2HG  PRO A 208     -31.158   1.882  22.873  1.00  2.650          H  
ATOM   3253 1HD  PRO A 208     -28.977  -0.235  22.791  1.00  2.650          H  
ATOM   3254 2HD  PRO A 208     -29.931   0.619  21.478  1.00  2.650          H  
ATOM   3255  N   ASN A 209     -26.811   3.915  24.856  1.00  1.530          N  
ATOM   3256  CA  ASN A 209     -25.605   3.884  25.694  1.00  1.560          C  
ATOM   3257  C   ASN A 209     -25.699   2.733  26.710  1.00  1.630          C  
ATOM   3258  O   ASN A 209     -24.794   1.904  26.815  1.00  1.920          O  
ATOM   3259  CB  ASN A 209     -25.348   5.222  26.351  1.00  2.170          C  
ATOM   3260  CG  ASN A 209     -24.860   6.251  25.356  1.00  2.170          C  
ATOM   3261  OD1 ASN A 209     -24.497   5.918  24.220  1.00  2.170          O  
ATOM   3262  ND2 ASN A 209     -24.823   7.493  25.752  1.00  2.170          N  
ATOM   3263  H   ASN A 209     -27.356   4.756  24.759  1.00  1.840          H  
ATOM   3264  HA  ASN A 209     -24.749   3.681  25.056  1.00  1.870          H  
ATOM   3265 1HB  ASN A 209     -26.256   5.581  26.785  1.00  2.610          H  
ATOM   3266 2HB  ASN A 209     -24.618   5.117  27.155  1.00  2.610          H  
ATOM   3267 1HD2 ASN A 209     -24.497   8.203  25.129  1.00  2.610          H  
ATOM   3268 2HD2 ASN A 209     -25.085   7.755  26.700  1.00  2.610          H  
ATOM   3269  N   THR A 210     -26.781   2.710  27.487  1.00  1.810          N  
ATOM   3270  CA  THR A 210     -27.034   1.626  28.437  1.00  2.200          C  
ATOM   3271  C   THR A 210     -28.515   1.439  28.725  1.00  2.500          C  
ATOM   3272  O   THR A 210     -29.380   2.106  28.151  1.00  3.010          O  
ATOM   3273  CB  THR A 210     -26.278   1.855  29.767  1.00  2.920          C  
ATOM   3274  OG1 THR A 210     -26.370   0.676  30.594  1.00  2.920          O  
ATOM   3275  CG2 THR A 210     -26.837   3.028  30.517  1.00  2.920          C  
ATOM   3276  H   THR A 210     -27.462   3.466  27.416  1.00  2.170          H  
ATOM   3277  HA  THR A 210     -26.666   0.696  27.998  1.00  2.640          H  
ATOM   3278  HB  THR A 210     -25.229   2.046  29.548  1.00  3.510          H  
ATOM   3279  HG1 THR A 210     -25.905  -0.069  30.157  1.00  3.510          H  
ATOM   3280 1HG2 THR A 210     -26.260   3.142  31.423  1.00  3.510          H  
ATOM   3281 2HG2 THR A 210     -26.743   3.911  29.910  1.00  3.510          H  
ATOM   3282 3HG2 THR A 210     -27.880   2.876  30.773  1.00  3.510          H  
ATOM   3283  N   ILE A 211     -28.810   0.539  29.652  1.00  2.290          N  
ATOM   3284  CA  ILE A 211     -30.183   0.321  30.083  1.00  2.580          C  
ATOM   3285  C   ILE A 211     -30.330   0.726  31.520  1.00  2.430          C  
ATOM   3286  O   ILE A 211     -29.583   0.254  32.371  1.00  2.100          O  
ATOM   3287  CB  ILE A 211     -30.613  -1.150  29.981  1.00  3.500          C  
ATOM   3288  CG1 ILE A 211     -30.536  -1.597  28.582  1.00  3.500          C  
ATOM   3289  CG2 ILE A 211     -32.034  -1.360  30.578  1.00  3.500          C  
ATOM   3290  CD1 ILE A 211     -30.718  -3.082  28.387  1.00  3.500          C  
ATOM   3291  H   ILE A 211     -28.035   0.003  30.075  1.00  2.750          H  
ATOM   3292  HA  ILE A 211     -30.854   0.934  29.481  1.00  3.100          H  
ATOM   3293  HB  ILE A 211     -29.909  -1.728  30.522  1.00  4.200          H  
ATOM   3294 1HG1 ILE A 211     -31.274  -1.086  28.027  1.00  4.200          H  
ATOM   3295 2HG1 ILE A 211     -29.581  -1.311  28.199  1.00  4.200          H  
ATOM   3296 1HG2 ILE A 211     -32.319  -2.393  30.533  1.00  4.200          H  
ATOM   3297 2HG2 ILE A 211     -32.060  -1.061  31.617  1.00  4.200          H  
ATOM   3298 3HG2 ILE A 211     -32.757  -0.768  30.021  1.00  4.200          H  
ATOM   3299 1HD1 ILE A 211     -30.638  -3.308  27.335  1.00  4.200          H  
ATOM   3300 2HD1 ILE A 211     -29.949  -3.623  28.913  1.00  4.200          H  
ATOM   3301 3HD1 ILE A 211     -31.685  -3.411  28.732  1.00  4.200          H  
ATOM   3302  N   SER A 212     -31.272   1.600  31.802  1.00  2.840          N  
ATOM   3303  CA  SER A 212     -31.502   1.970  33.184  1.00  2.890          C  
ATOM   3304  C   SER A 212     -32.489   0.963  33.746  1.00  2.700          C  
ATOM   3305  O   SER A 212     -33.457   0.625  33.066  1.00  2.870          O  
ATOM   3306  CB  SER A 212     -32.068   3.378  33.256  1.00  4.030          C  
ATOM   3307  OG  SER A 212     -31.138   4.311  32.779  1.00  4.030          O  
ATOM   3308  H   SER A 212     -31.829   2.000  31.059  1.00  3.410          H  
ATOM   3309  HA  SER A 212     -30.567   1.908  33.743  1.00  3.470          H  
ATOM   3310 1HB  SER A 212     -32.976   3.434  32.664  1.00  4.830          H  
ATOM   3311 2HB  SER A 212     -32.338   3.613  34.280  1.00  4.830          H  
ATOM   3312  HG  SER A 212     -31.524   5.180  32.921  1.00  4.830          H  
ATOM   3313  N   ILE A 213     -32.326   0.512  34.992  1.00  2.450          N  
ATOM   3314  CA  ILE A 213     -33.342  -0.422  35.494  1.00  2.330          C  
ATOM   3315  C   ILE A 213     -34.720   0.254  35.572  1.00  2.480          C  
ATOM   3316  O   ILE A 213     -35.754  -0.379  35.350  1.00  2.440          O  
ATOM   3317  CB  ILE A 213     -32.972  -1.043  36.880  1.00  3.310          C  
ATOM   3318  CG1 ILE A 213     -32.885   0.079  37.993  1.00  3.310          C  
ATOM   3319  CG2 ILE A 213     -31.666  -1.874  36.746  1.00  3.310          C  
ATOM   3320  CD1 ILE A 213     -32.737  -0.407  39.426  1.00  3.310          C  
ATOM   3321  H   ILE A 213     -31.472   0.748  35.509  1.00  2.940          H  
ATOM   3322  HA  ILE A 213     -33.417  -1.249  34.788  1.00  2.800          H  
ATOM   3323  HB  ILE A 213     -33.772  -1.716  37.184  1.00  3.970          H  
ATOM   3324 1HG1 ILE A 213     -32.061   0.743  37.761  1.00  3.970          H  
ATOM   3325 2HG1 ILE A 213     -33.785   0.631  37.989  1.00  3.970          H  
ATOM   3326 1HG2 ILE A 213     -31.417  -2.348  37.689  1.00  3.970          H  
ATOM   3327 2HG2 ILE A 213     -31.821  -2.643  35.995  1.00  3.970          H  
ATOM   3328 3HG2 ILE A 213     -30.856  -1.240  36.439  1.00  3.970          H  
ATOM   3329 1HD1 ILE A 213     -32.718   0.453  40.073  1.00  3.970          H  
ATOM   3330 2HD1 ILE A 213     -33.587  -1.036  39.689  1.00  3.970          H  
ATOM   3331 3HD1 ILE A 213     -31.827  -0.969  39.555  1.00  3.970          H  
ATOM   3332  N   LEU A 214     -34.740   1.566  35.797  1.00  2.810          N  
ATOM   3333  CA  LEU A 214     -35.987   2.304  35.853  1.00  3.040          C  
ATOM   3334  C   LEU A 214     -36.369   2.794  34.448  1.00  2.830          C  
ATOM   3335  O   LEU A 214     -36.339   3.994  34.169  1.00  3.060          O  
ATOM   3336  CB  LEU A 214     -35.872   3.488  36.836  1.00  4.160          C  
ATOM   3337  CG  LEU A 214     -35.445   3.140  38.335  1.00  4.160          C  
ATOM   3338  CD1 LEU A 214     -35.387   4.429  39.165  1.00  4.160          C  
ATOM   3339  CD2 LEU A 214     -36.396   2.125  38.956  1.00  4.160          C  
ATOM   3340  H   LEU A 214     -33.871   2.043  35.980  1.00  3.370          H  
ATOM   3341  HA  LEU A 214     -36.778   1.636  36.187  1.00  3.650          H  
ATOM   3342 1HB  LEU A 214     -35.141   4.188  36.439  1.00  5.000          H  
ATOM   3343 2HB  LEU A 214     -36.837   3.994  36.875  1.00  5.000          H  
ATOM   3344  HG  LEU A 214     -34.455   2.728  38.329  1.00  5.000          H  
ATOM   3345 1HD1 LEU A 214     -35.063   4.197  40.180  1.00  5.000          H  
ATOM   3346 2HD1 LEU A 214     -34.685   5.125  38.711  1.00  5.000          H  
ATOM   3347 3HD1 LEU A 214     -36.375   4.887  39.198  1.00  5.000          H  
ATOM   3348 1HD2 LEU A 214     -36.071   1.901  39.973  1.00  5.000          H  
ATOM   3349 2HD2 LEU A 214     -37.406   2.535  38.983  1.00  5.000          H  
ATOM   3350 3HD2 LEU A 214     -36.394   1.204  38.376  1.00  5.000          H  
ATOM   3351  N   ASP A 215     -36.711   1.842  33.573  1.00  2.570          N  
ATOM   3352  CA  ASP A 215     -37.076   2.100  32.165  1.00  2.500          C  
ATOM   3353  C   ASP A 215     -37.994   1.019  31.589  1.00  2.440          C  
ATOM   3354  O   ASP A 215     -38.022  -0.120  32.059  1.00  2.480          O  
ATOM   3355  CB  ASP A 215     -35.818   2.266  31.283  1.00  3.530          C  
ATOM   3356  CG  ASP A 215     -36.076   2.899  29.825  1.00  3.530          C  
ATOM   3357  OD1 ASP A 215     -37.244   3.054  29.432  1.00  3.530          O  
ATOM   3358  OD2 ASP A 215     -35.115   3.204  29.154  1.00  3.530          O  
ATOM   3359  H   ASP A 215     -36.676   0.884  33.938  1.00  3.080          H  
ATOM   3360  HA  ASP A 215     -37.624   3.042  32.130  1.00  3.000          H  
ATOM   3361 1HB  ASP A 215     -35.120   2.909  31.808  1.00  4.230          H  
ATOM   3362 2HB  ASP A 215     -35.324   1.299  31.175  1.00  4.230          H  
ATOM   3363  N   ASP A 216     -38.737   1.407  30.554  1.00  2.420          N  
ATOM   3364  CA  ASP A 216     -39.664   0.546  29.832  1.00  2.410          C  
ATOM   3365  C   ASP A 216     -39.210   0.058  28.446  1.00  2.240          C  
ATOM   3366  O   ASP A 216     -39.606  -1.044  28.031  1.00  2.200          O  
ATOM   3367  CB  ASP A 216     -40.987   1.285  29.626  1.00  3.380          C  
ATOM   3368  CG  ASP A 216     -41.702   1.671  30.921  1.00  3.380          C  
ATOM   3369  OD1 ASP A 216     -41.940   0.823  31.746  1.00  3.380          O  
ATOM   3370  OD2 ASP A 216     -42.016   2.831  31.060  1.00  3.380          O  
ATOM   3371  H   ASP A 216     -38.592   2.358  30.229  1.00  2.900          H  
ATOM   3372  HA  ASP A 216     -39.845  -0.335  30.449  1.00  2.890          H  
ATOM   3373 1HB  ASP A 216     -40.796   2.193  29.054  1.00  4.050          H  
ATOM   3374 2HB  ASP A 216     -41.655   0.667  29.031  1.00  4.050          H  
ATOM   3375  N   ILE A 217     -38.457   0.890  27.695  1.00  2.160          N  
ATOM   3376  CA  ILE A 217     -38.184   0.517  26.290  1.00  2.030          C  
ATOM   3377  C   ILE A 217     -36.927   1.110  25.641  1.00  1.930          C  
ATOM   3378  O   ILE A 217     -36.615   2.292  25.792  1.00  1.920          O  
ATOM   3379  CB  ILE A 217     -39.440   0.882  25.434  1.00  2.890          C  
ATOM   3380  CG1 ILE A 217     -39.301   0.364  23.952  1.00  2.890          C  
ATOM   3381  CG2 ILE A 217     -39.684   2.405  25.483  1.00  2.890          C  
ATOM   3382  CD1 ILE A 217     -40.594   0.369  23.156  1.00  2.890          C  
ATOM   3383  H   ILE A 217     -38.084   1.765  28.110  1.00  2.590          H  
ATOM   3384  HA  ILE A 217     -38.073  -0.565  26.263  1.00  2.440          H  
ATOM   3385  HB  ILE A 217     -40.307   0.379  25.862  1.00  3.470          H  
ATOM   3386 1HG1 ILE A 217     -38.579   0.981  23.418  1.00  3.470          H  
ATOM   3387 2HG1 ILE A 217     -38.946  -0.648  23.968  1.00  3.470          H  
ATOM   3388 1HG2 ILE A 217     -40.578   2.659  24.930  1.00  3.470          H  
ATOM   3389 2HG2 ILE A 217     -39.809   2.717  26.517  1.00  3.470          H  
ATOM   3390 3HG2 ILE A 217     -38.842   2.937  25.049  1.00  3.470          H  
ATOM   3391 1HD1 ILE A 217     -40.415  -0.012  22.162  1.00  3.470          H  
ATOM   3392 2HD1 ILE A 217     -41.322  -0.269  23.658  1.00  3.470          H  
ATOM   3393 3HD1 ILE A 217     -40.987   1.375  23.079  1.00  3.470          H  
ATOM   3394  N   LEU A 218     -36.253   0.288  24.826  1.00  1.880          N  
ATOM   3395  CA  LEU A 218     -35.058   0.725  24.099  1.00  1.840          C  
ATOM   3396  C   LEU A 218     -35.326   0.829  22.619  1.00  1.800          C  
ATOM   3397  O   LEU A 218     -36.183   0.129  22.081  1.00  1.890          O  
ATOM   3398  CB  LEU A 218     -33.957  -0.305  24.199  1.00  2.590          C  
ATOM   3399  CG  LEU A 218     -33.668  -0.785  25.544  1.00  2.590          C  
ATOM   3400  CD1 LEU A 218     -32.606  -1.877  25.441  1.00  2.590          C  
ATOM   3401  CD2 LEU A 218     -33.249   0.374  26.500  1.00  2.590          C  
ATOM   3402  H   LEU A 218     -36.595  -0.672  24.757  1.00  2.260          H  
ATOM   3403  HA  LEU A 218     -34.737   1.694  24.463  1.00  2.210          H  
ATOM   3404 1HB  LEU A 218     -34.183  -1.118  23.554  1.00  3.110          H  
ATOM   3405 2HB  LEU A 218     -33.062   0.154  23.819  1.00  3.110          H  
ATOM   3406  HG  LEU A 218     -34.572  -1.235  25.914  1.00  3.110          H  
ATOM   3407 1HD1 LEU A 218     -32.441  -2.283  26.408  1.00  3.110          H  
ATOM   3408 2HD1 LEU A 218     -32.951  -2.670  24.782  1.00  3.110          H  
ATOM   3409 3HD1 LEU A 218     -31.678  -1.469  25.052  1.00  3.110          H  
ATOM   3410 1HD2 LEU A 218     -33.083  -0.012  27.491  1.00  3.110          H  
ATOM   3411 2HD2 LEU A 218     -32.337   0.846  26.140  1.00  3.110          H  
ATOM   3412 3HD2 LEU A 218     -34.040   1.120  26.563  1.00  3.110          H  
ATOM   3413  N   THR A 219     -34.518   1.623  21.927  1.00  1.680          N  
ATOM   3414  CA  THR A 219     -34.610   1.677  20.475  1.00  1.650          C  
ATOM   3415  C   THR A 219     -33.254   1.352  19.849  1.00  1.530          C  
ATOM   3416  O   THR A 219     -32.216   1.670  20.430  1.00  1.410          O  
ATOM   3417  CB  THR A 219     -35.040   3.076  20.042  1.00  2.320          C  
ATOM   3418  OG1 THR A 219     -34.033   4.020  20.444  1.00  2.320          O  
ATOM   3419  CG2 THR A 219     -36.360   3.444  20.731  1.00  2.320          C  
ATOM   3420  H   THR A 219     -33.848   2.218  22.398  1.00  2.020          H  
ATOM   3421  HA  THR A 219     -35.336   0.945  20.121  1.00  1.980          H  
ATOM   3422  HB  THR A 219     -35.156   3.102  18.972  1.00  2.790          H  
ATOM   3423  HG1 THR A 219     -33.222   3.870  19.939  1.00  2.790          H  
ATOM   3424 1HG2 THR A 219     -36.660   4.443  20.420  1.00  2.790          H  
ATOM   3425 2HG2 THR A 219     -37.126   2.733  20.452  1.00  2.790          H  
ATOM   3426 3HG2 THR A 219     -36.240   3.430  21.810  1.00  2.790          H  
ATOM   3427  N   LEU A 220     -33.269   0.782  18.639  1.00  1.590          N  
ATOM   3428  CA  LEU A 220     -32.056   0.483  17.870  1.00  1.530          C  
ATOM   3429  C   LEU A 220     -32.140   0.922  16.408  1.00  1.470          C  
ATOM   3430  O   LEU A 220     -33.043   0.515  15.660  1.00  1.600          O  
ATOM   3431  CB  LEU A 220     -31.775  -1.038  17.909  1.00  2.170          C  
ATOM   3432  CG  LEU A 220     -30.592  -1.572  17.012  1.00  2.170          C  
ATOM   3433  CD1 LEU A 220     -29.264  -1.046  17.480  1.00  2.170          C  
ATOM   3434  CD2 LEU A 220     -30.613  -3.078  17.003  1.00  2.170          C  
ATOM   3435  H   LEU A 220     -34.171   0.507  18.243  1.00  1.910          H  
ATOM   3436  HA  LEU A 220     -31.225   1.015  18.335  1.00  1.840          H  
ATOM   3437 1HB  LEU A 220     -31.557  -1.312  18.939  1.00  2.600          H  
ATOM   3438 2HB  LEU A 220     -32.683  -1.557  17.603  1.00  2.600          H  
ATOM   3439  HG  LEU A 220     -30.732  -1.218  16.015  1.00  2.600          H  
ATOM   3440 1HD1 LEU A 220     -28.480  -1.410  16.830  1.00  2.600          H  
ATOM   3441 2HD1 LEU A 220     -29.287   0.015  17.441  1.00  2.600          H  
ATOM   3442 3HD1 LEU A 220     -29.075  -1.374  18.492  1.00  2.600          H  
ATOM   3443 1HD2 LEU A 220     -29.819  -3.454  16.356  1.00  2.600          H  
ATOM   3444 2HD2 LEU A 220     -30.474  -3.463  17.995  1.00  2.600          H  
ATOM   3445 3HD2 LEU A 220     -31.575  -3.400  16.621  1.00  2.600          H  
ATOM   3446  N   ASN A 221     -31.169   1.735  15.984  1.00  1.320          N  
ATOM   3447  CA  ASN A 221     -31.142   2.183  14.583  1.00  1.260          C  
ATOM   3448  C   ASN A 221     -30.136   1.323  13.810  1.00  1.180          C  
ATOM   3449  O   ASN A 221     -29.014   1.104  14.282  1.00  1.160          O  
ATOM   3450  CB  ASN A 221     -30.791   3.658  14.465  1.00  1.790          C  
ATOM   3451  CG  ASN A 221     -31.766   4.560  15.162  1.00  1.790          C  
ATOM   3452  OD1 ASN A 221     -32.982   4.469  14.966  1.00  1.790          O  
ATOM   3453  ND2 ASN A 221     -31.253   5.435  16.003  1.00  1.790          N  
ATOM   3454  H   ASN A 221     -30.441   2.024  16.654  1.00  1.580          H  
ATOM   3455  HA  ASN A 221     -32.125   2.021  14.132  1.00  1.510          H  
ATOM   3456 1HB  ASN A 221     -29.812   3.867  14.805  1.00  2.150          H  
ATOM   3457 2HB  ASN A 221     -30.806   3.921  13.406  1.00  2.150          H  
ATOM   3458 1HD2 ASN A 221     -31.852   6.059  16.502  1.00  2.150          H  
ATOM   3459 2HD2 ASN A 221     -30.233   5.479  16.175  1.00  2.150          H  
ATOM   3460  N   VAL A 222     -30.529   0.794  12.640  1.00  1.180          N  
ATOM   3461  CA  VAL A 222     -29.590  -0.046  11.867  1.00  1.130          C  
ATOM   3462  C   VAL A 222     -29.500   0.337  10.393  1.00  1.100          C  
ATOM   3463  O   VAL A 222     -30.507   0.477   9.714  1.00  1.150          O  
ATOM   3464  CB  VAL A 222     -29.986  -1.541  11.931  1.00  1.600          C  
ATOM   3465  CG1 VAL A 222     -28.957  -2.425  11.144  1.00  1.600          C  
ATOM   3466  CG2 VAL A 222     -30.138  -1.960  13.361  1.00  1.600          C  
ATOM   3467  H   VAL A 222     -31.475   0.990  12.288  1.00  1.420          H  
ATOM   3468  HA  VAL A 222     -28.595   0.064  12.299  1.00  1.360          H  
ATOM   3469  HB  VAL A 222     -30.907  -1.670  11.442  1.00  1.920          H  
ATOM   3470 1HG1 VAL A 222     -29.251  -3.458  11.188  1.00  1.920          H  
ATOM   3471 2HG1 VAL A 222     -28.900  -2.130  10.101  1.00  1.920          H  
ATOM   3472 3HG1 VAL A 222     -27.976  -2.319  11.593  1.00  1.920          H  
ATOM   3473 1HG2 VAL A 222     -30.445  -2.979  13.404  1.00  1.920          H  
ATOM   3474 2HG2 VAL A 222     -29.201  -1.834  13.892  1.00  1.920          H  
ATOM   3475 3HG2 VAL A 222     -30.901  -1.350  13.819  1.00  1.920          H  
ATOM   3476  N   SER A 223     -28.308   0.450   9.855  1.00  1.050          N  
ATOM   3477  CA  SER A 223     -28.192   0.741   8.428  1.00  1.040          C  
ATOM   3478  C   SER A 223     -27.014  -0.006   7.850  1.00  1.040          C  
ATOM   3479  O   SER A 223     -26.212  -0.573   8.581  1.00  1.120          O  
ATOM   3480  CB  SER A 223     -28.037   2.230   8.184  1.00  1.460          C  
ATOM   3481  OG  SER A 223     -26.825   2.693   8.693  1.00  1.460          O  
ATOM   3482  H   SER A 223     -27.473   0.354  10.447  1.00  1.260          H  
ATOM   3483  HA  SER A 223     -29.087   0.393   7.921  1.00  1.250          H  
ATOM   3484 1HB  SER A 223     -28.092   2.436   7.115  1.00  1.750          H  
ATOM   3485 2HB  SER A 223     -28.857   2.761   8.662  1.00  1.750          H  
ATOM   3486  HG  SER A 223     -26.788   3.629   8.486  1.00  1.750          H  
ATOM   3487  N   ALA A 224     -26.909  -0.058   6.534  1.00  1.030          N  
ATOM   3488  CA  ALA A 224     -25.769  -0.736   5.947  1.00  1.020          C  
ATOM   3489  C   ALA A 224     -25.420  -0.064   4.656  1.00  0.960          C  
ATOM   3490  O   ALA A 224     -26.306   0.464   3.975  1.00  0.980          O  
ATOM   3491  CB  ALA A 224     -26.076  -2.202   5.744  1.00  1.430          C  
ATOM   3492  H   ALA A 224     -27.591   0.390   5.938  1.00  1.240          H  
ATOM   3493  HA  ALA A 224     -24.916  -0.630   6.615  1.00  1.220          H  
ATOM   3494 1HB  ALA A 224     -25.215  -2.707   5.310  1.00  1.720          H  
ATOM   3495 2HB  ALA A 224     -26.305  -2.635   6.705  1.00  1.720          H  
ATOM   3496 3HB  ALA A 224     -26.923  -2.310   5.080  1.00  1.720          H  
ATOM   3497  N   ILE A 225     -24.127  -0.062   4.341  1.00  0.930          N  
ATOM   3498  CA  ILE A 225     -23.607   0.593   3.140  1.00  0.920          C  
ATOM   3499  C   ILE A 225     -22.627  -0.236   2.301  1.00  0.930          C  
ATOM   3500  O   ILE A 225     -22.065  -1.233   2.777  1.00  0.970          O  
ATOM   3501  CB  ILE A 225     -22.940   1.935   3.559  1.00  1.290          C  
ATOM   3502  CG1 ILE A 225     -21.743   1.734   4.542  1.00  1.290          C  
ATOM   3503  CG2 ILE A 225     -23.968   2.833   4.249  1.00  1.290          C  
ATOM   3504  CD1 ILE A 225     -20.365   1.563   3.883  1.00  1.290          C  
ATOM   3505  H   ILE A 225     -23.505  -0.585   4.967  1.00  1.120          H  
ATOM   3506  HA  ILE A 225     -24.451   0.829   2.500  1.00  1.100          H  
ATOM   3507  HB  ILE A 225     -22.564   2.429   2.670  1.00  1.550          H  
ATOM   3508 1HG1 ILE A 225     -21.697   2.601   5.196  1.00  1.550          H  
ATOM   3509 2HG1 ILE A 225     -21.936   0.854   5.154  1.00  1.550          H  
ATOM   3510 1HG2 ILE A 225     -23.508   3.778   4.517  1.00  1.550          H  
ATOM   3511 2HG2 ILE A 225     -24.786   3.021   3.581  1.00  1.550          H  
ATOM   3512 3HG2 ILE A 225     -24.336   2.362   5.151  1.00  1.550          H  
ATOM   3513 1HD1 ILE A 225     -19.615   1.444   4.661  1.00  1.550          H  
ATOM   3514 2HD1 ILE A 225     -20.329   0.692   3.245  1.00  1.550          H  
ATOM   3515 3HD1 ILE A 225     -20.133   2.439   3.290  1.00  1.550          H  
ATOM   3516  N   TYR A 226     -22.378   0.231   1.058  1.00  0.970          N  
ATOM   3517  CA  TYR A 226     -21.316  -0.315   0.193  1.00  1.070          C  
ATOM   3518  C   TYR A 226     -20.189   0.672  -0.159  1.00  1.180          C  
ATOM   3519  O   TYR A 226     -19.073   0.562   0.349  1.00  1.610          O  
ATOM   3520  CB  TYR A 226     -21.806  -0.784  -1.194  1.00  1.460          C  
ATOM   3521  CG  TYR A 226     -22.536  -2.092  -1.387  1.00  1.460          C  
ATOM   3522  CD1 TYR A 226     -23.785  -2.124  -1.954  1.00  1.460          C  
ATOM   3523  CD2 TYR A 226     -21.898  -3.262  -1.080  1.00  1.460          C  
ATOM   3524  CE1 TYR A 226     -24.377  -3.341  -2.223  1.00  1.460          C  
ATOM   3525  CE2 TYR A 226     -22.490  -4.487  -1.334  1.00  1.460          C  
ATOM   3526  CZ  TYR A 226     -23.724  -4.525  -1.917  1.00  1.460          C  
ATOM   3527  OH  TYR A 226     -24.330  -5.721  -2.234  1.00  1.460          O  
ATOM   3528  H   TYR A 226     -22.941   1.025   0.740  1.00  1.160          H  
ATOM   3529  HA  TYR A 226     -20.859  -1.155   0.715  1.00  1.280          H  
ATOM   3530 1HB  TYR A 226     -22.459  -0.007  -1.594  1.00  1.750          H  
ATOM   3531 2HB  TYR A 226     -20.939  -0.818  -1.852  1.00  1.750          H  
ATOM   3532  HD1 TYR A 226     -24.296  -1.198  -2.214  1.00  1.750          H  
ATOM   3533  HD2 TYR A 226     -20.910  -3.216  -0.650  1.00  1.750          H  
ATOM   3534  HE1 TYR A 226     -25.353  -3.376  -2.689  1.00  1.750          H  
ATOM   3535  HE2 TYR A 226     -21.960  -5.416  -1.097  1.00  1.750          H  
ATOM   3536  HH  TYR A 226     -23.792  -6.505  -1.933  1.00  1.750          H  
ATOM   3537  N   THR A 227     -20.502   1.640  -1.037  1.00  1.390          N  
ATOM   3538  CA  THR A 227     -19.500   2.559  -1.593  1.00  1.660          C  
ATOM   3539  C   THR A 227     -19.640   3.980  -1.102  1.00  1.640          C  
ATOM   3540  O   THR A 227     -20.677   4.608  -1.283  1.00  2.060          O  
ATOM   3541  CB  THR A 227     -19.638   2.593  -3.134  1.00  2.220          C  
ATOM   3542  OG1 THR A 227     -19.423   1.269  -3.649  1.00  2.220          O  
ATOM   3543  CG2 THR A 227     -18.614   3.593  -3.788  1.00  2.220          C  
ATOM   3544  H   THR A 227     -21.445   1.701  -1.388  1.00  1.670          H  
ATOM   3545  HA  THR A 227     -18.505   2.194  -1.324  1.00  1.990          H  
ATOM   3546  HB  THR A 227     -20.652   2.910  -3.392  1.00  2.660          H  
ATOM   3547  HG1 THR A 227     -19.983   0.664  -3.153  1.00  2.660          H  
ATOM   3548 1HG2 THR A 227     -18.725   3.605  -4.853  1.00  2.660          H  
ATOM   3549 2HG2 THR A 227     -18.780   4.601  -3.418  1.00  2.660          H  
ATOM   3550 3HG2 THR A 227     -17.603   3.292  -3.547  1.00  2.660          H  
ATOM   3551  N   TYR A 228     -18.588   4.510  -0.483  1.00  1.660          N  
ATOM   3552  CA  TYR A 228     -18.583   5.886   0.023  1.00  1.790          C  
ATOM   3553  C   TYR A 228     -19.839   6.198   0.850  1.00  1.620          C  
ATOM   3554  O   TYR A 228     -20.440   7.266   0.742  1.00  1.860          O  
ATOM   3555  CB  TYR A 228     -18.379   6.872  -1.145  1.00  2.450          C  
ATOM   3556  CG  TYR A 228     -18.358   8.335  -0.748  1.00  2.450          C  
ATOM   3557  CD1 TYR A 228     -17.319   8.831   0.022  1.00  2.450          C  
ATOM   3558  CD2 TYR A 228     -19.362   9.190  -1.187  1.00  2.450          C  
ATOM   3559  CE1 TYR A 228     -17.297  10.163   0.371  1.00  2.450          C  
ATOM   3560  CE2 TYR A 228     -19.339  10.517  -0.838  1.00  2.450          C  
ATOM   3561  CZ  TYR A 228     -18.314  11.006  -0.062  1.00  2.450          C  
ATOM   3562  OH  TYR A 228     -18.284  12.337   0.284  1.00  2.450          O  
ATOM   3563  H   TYR A 228     -17.762   3.937  -0.365  1.00  1.990          H  
ATOM   3564  HA  TYR A 228     -17.729   5.988   0.694  1.00  2.150          H  
ATOM   3565 1HB  TYR A 228     -17.455   6.649  -1.662  1.00  2.940          H  
ATOM   3566 2HB  TYR A 228     -19.186   6.738  -1.867  1.00  2.940          H  
ATOM   3567  HD1 TYR A 228     -16.521   8.169   0.356  1.00  2.940          H  
ATOM   3568  HD2 TYR A 228     -20.175   8.799  -1.799  1.00  2.940          H  
ATOM   3569  HE1 TYR A 228     -16.483  10.554   0.979  1.00  2.940          H  
ATOM   3570  HE2 TYR A 228     -20.134  11.183  -1.179  1.00  2.940          H  
ATOM   3571  HH  TYR A 228     -19.053  12.780  -0.087  1.00  2.940          H  
ATOM   3572  N   GLY A 229     -20.249   5.248   1.681  1.00  1.400          N  
ATOM   3573  CA  GLY A 229     -21.408   5.431   2.553  1.00  1.360          C  
ATOM   3574  C   GLY A 229     -22.761   5.192   1.873  1.00  1.300          C  
ATOM   3575  O   GLY A 229     -23.799   5.341   2.518  1.00  1.440          O  
ATOM   3576  H   GLY A 229     -19.723   4.391   1.734  1.00  1.680          H  
ATOM   3577 1HA  GLY A 229     -21.311   4.755   3.398  1.00  1.630          H  
ATOM   3578 2HA  GLY A 229     -21.382   6.439   2.961  1.00  1.630          H  
ATOM   3579  N   GLN A 230     -22.780   4.843   0.596  1.00  1.230          N  
ATOM   3580  CA  GLN A 230     -24.032   4.625  -0.110  1.00  1.260          C  
ATOM   3581  C   GLN A 230     -24.776   3.416   0.462  1.00  1.140          C  
ATOM   3582  O   GLN A 230     -24.201   2.323   0.499  1.00  0.990          O  
ATOM   3583  CB  GLN A 230     -23.762   4.408  -1.600  1.00  1.750          C  
ATOM   3584  CG  GLN A 230     -25.006   4.279  -2.452  1.00  1.750          C  
ATOM   3585  CD  GLN A 230     -24.669   4.148  -3.914  1.00  1.750          C  
ATOM   3586  OE1 GLN A 230     -23.558   4.463  -4.337  1.00  1.750          O  
ATOM   3587  NE2 GLN A 230     -25.629   3.687  -4.692  1.00  1.750          N  
ATOM   3588  H   GLN A 230     -21.901   4.771   0.079  1.00  1.480          H  
ATOM   3589  HA  GLN A 230     -24.605   5.536  -0.034  1.00  1.510          H  
ATOM   3590 1HB  GLN A 230     -23.166   5.238  -1.981  1.00  2.100          H  
ATOM   3591 2HB  GLN A 230     -23.167   3.504  -1.729  1.00  2.100          H  
ATOM   3592 1HG  GLN A 230     -25.566   3.389  -2.149  1.00  2.100          H  
ATOM   3593 2HG  GLN A 230     -25.615   5.169  -2.322  1.00  2.100          H  
ATOM   3594 1HE2 GLN A 230     -25.466   3.568  -5.674  1.00  2.100          H  
ATOM   3595 2HE2 GLN A 230     -26.514   3.447  -4.285  1.00  2.100          H  
ATOM   3596  N   PRO A 231     -26.061   3.540   0.867  1.00  1.280          N  
ATOM   3597  CA  PRO A 231     -26.890   2.479   1.435  1.00  1.220          C  
ATOM   3598  C   PRO A 231     -27.066   1.258   0.552  1.00  1.160          C  
ATOM   3599  O   PRO A 231     -27.232   1.369  -0.664  1.00  1.310          O  
ATOM   3600  CB  PRO A 231     -28.245   3.176   1.622  1.00  1.830          C  
ATOM   3601  CG  PRO A 231     -27.921   4.640   1.759  1.00  1.830          C  
ATOM   3602  CD  PRO A 231     -26.738   4.869   0.847  1.00  1.830          C  
ATOM   3603  HA  PRO A 231     -26.492   2.198   2.407  1.00  1.460          H  
ATOM   3604 1HB  PRO A 231     -28.904   2.952   0.762  1.00  2.200          H  
ATOM   3605 2HB  PRO A 231     -28.749   2.768   2.514  1.00  2.200          H  
ATOM   3606 1HG  PRO A 231     -28.793   5.253   1.494  1.00  2.200          H  
ATOM   3607 2HG  PRO A 231     -27.684   4.863   2.816  1.00  2.200          H  
ATOM   3608 1HD  PRO A 231     -27.063   5.145  -0.167  1.00  2.200          H  
ATOM   3609 2HD  PRO A 231     -26.135   5.650   1.344  1.00  2.200          H  
ATOM   3610  N   VAL A 232     -27.111   0.091   1.194  1.00  1.060          N  
ATOM   3611  CA  VAL A 232     -27.372  -1.157   0.476  1.00  1.110          C  
ATOM   3612  C   VAL A 232     -28.766  -1.682   0.873  1.00  1.160          C  
ATOM   3613  O   VAL A 232     -28.969  -2.002   2.041  1.00  1.250          O  
ATOM   3614  CB  VAL A 232     -26.269  -2.229   0.724  1.00  1.530          C  
ATOM   3615  CG1 VAL A 232     -25.970  -2.472   2.154  1.00  1.530          C  
ATOM   3616  CG2 VAL A 232     -26.694  -3.526   0.141  1.00  1.530          C  
ATOM   3617  H   VAL A 232     -26.952   0.105   2.203  1.00  1.270          H  
ATOM   3618  HA  VAL A 232     -27.308  -0.946  -0.579  1.00  1.330          H  
ATOM   3619  HB  VAL A 232     -25.360  -1.882   0.257  1.00  1.840          H  
ATOM   3620 1HG1 VAL A 232     -25.175  -3.214   2.247  1.00  1.840          H  
ATOM   3621 2HG1 VAL A 232     -25.649  -1.568   2.560  1.00  1.840          H  
ATOM   3622 3HG1 VAL A 232     -26.841  -2.829   2.685  1.00  1.840          H  
ATOM   3623 1HG2 VAL A 232     -25.890  -4.233   0.295  1.00  1.840          H  
ATOM   3624 2HG2 VAL A 232     -27.596  -3.891   0.635  1.00  1.840          H  
ATOM   3625 3HG2 VAL A 232     -26.892  -3.417  -0.915  1.00  1.840          H  
ATOM   3626  N   PRO A 233     -29.721  -1.846  -0.069  1.00  1.270          N  
ATOM   3627  CA  PRO A 233     -31.078  -2.315   0.176  1.00  1.380          C  
ATOM   3628  C   PRO A 233     -30.981  -3.695   0.789  1.00  1.370          C  
ATOM   3629  O   PRO A 233     -30.059  -4.447   0.434  1.00  1.620          O  
ATOM   3630  CB  PRO A 233     -31.680  -2.408  -1.225  1.00  2.070          C  
ATOM   3631  CG  PRO A 233     -30.849  -1.474  -2.081  1.00  2.070          C  
ATOM   3632  CD  PRO A 233     -29.458  -1.522  -1.489  1.00  2.070          C  
ATOM   3633  HA  PRO A 233     -31.619  -1.613   0.838  1.00  1.660          H  
ATOM   3634 1HB  PRO A 233     -31.674  -3.436  -1.553  1.00  2.480          H  
ATOM   3635 2HB  PRO A 233     -32.738  -2.103  -1.183  1.00  2.480          H  
ATOM   3636 1HG  PRO A 233     -30.860  -1.833  -3.119  1.00  2.480          H  
ATOM   3637 2HG  PRO A 233     -31.247  -0.467  -2.111  1.00  2.480          H  
ATOM   3638 1HD  PRO A 233     -28.838  -2.294  -1.969  1.00  2.480          H  
ATOM   3639 2HD  PRO A 233     -29.052  -0.498  -1.604  1.00  2.480          H  
ATOM   3640  N   GLY A 234     -31.907  -4.059   1.662  1.00  1.350          N  
ATOM   3641  CA  GLY A 234     -31.765  -5.367   2.288  1.00  1.370          C  
ATOM   3642  C   GLY A 234     -32.850  -5.718   3.286  1.00  1.410          C  
ATOM   3643  O   GLY A 234     -33.983  -5.231   3.229  1.00  1.530          O  
ATOM   3644  H   GLY A 234     -32.674  -3.419   1.916  1.00  1.620          H  
ATOM   3645 1HA  GLY A 234     -31.727  -6.135   1.516  1.00  1.640          H  
ATOM   3646 2HA  GLY A 234     -30.802  -5.392   2.792  1.00  1.640          H  
ATOM   3647  N   SER A 235     -32.485  -6.616   4.184  1.00  1.390          N  
ATOM   3648  CA  SER A 235     -33.335  -7.168   5.228  1.00  1.490          C  
ATOM   3649  C   SER A 235     -32.507  -7.306   6.498  1.00  1.400          C  
ATOM   3650  O   SER A 235     -31.315  -7.638   6.462  1.00  1.340          O  
ATOM   3651  CB  SER A 235     -33.943  -8.486   4.773  1.00  2.050          C  
ATOM   3652  OG  SER A 235     -34.674  -9.093   5.795  1.00  2.050          O  
ATOM   3653  H   SER A 235     -31.522  -6.952   4.112  1.00  1.670          H  
ATOM   3654  HA  SER A 235     -34.140  -6.475   5.434  1.00  1.790          H  
ATOM   3655 1HB  SER A 235     -34.606  -8.286   3.934  1.00  2.460          H  
ATOM   3656 2HB  SER A 235     -33.184  -9.154   4.416  1.00  2.460          H  
ATOM   3657  HG  SER A 235     -35.116  -9.845   5.389  1.00  2.460          H  
ATOM   3658  N   VAL A 236     -33.079  -6.917   7.632  1.00  1.450          N  
ATOM   3659  CA  VAL A 236     -32.279  -6.954   8.849  1.00  1.400          C  
ATOM   3660  C   VAL A 236     -32.859  -7.799   9.953  1.00  1.480          C  
ATOM   3661  O   VAL A 236     -33.959  -7.543  10.433  1.00  1.590          O  
ATOM   3662  CB  VAL A 236     -32.110  -5.531   9.407  1.00  1.980          C  
ATOM   3663  CG1 VAL A 236     -31.290  -5.551  10.677  1.00  1.980          C  
ATOM   3664  CG2 VAL A 236     -31.476  -4.659   8.385  1.00  1.980          C  
ATOM   3665  H   VAL A 236     -34.076  -6.654   7.647  1.00  1.740          H  
ATOM   3666  HA  VAL A 236     -31.294  -7.356   8.610  1.00  1.680          H  
ATOM   3667  HB  VAL A 236     -33.080  -5.150   9.654  1.00  2.380          H  
ATOM   3668 1HG1 VAL A 236     -31.214  -4.546  11.062  1.00  2.380          H  
ATOM   3669 2HG1 VAL A 236     -31.765  -6.166  11.413  1.00  2.380          H  
ATOM   3670 3HG1 VAL A 236     -30.297  -5.940  10.466  1.00  2.380          H  
ATOM   3671 1HG2 VAL A 236     -31.375  -3.646   8.764  1.00  2.380          H  
ATOM   3672 2HG2 VAL A 236     -30.507  -5.055   8.137  1.00  2.380          H  
ATOM   3673 3HG2 VAL A 236     -32.100  -4.663   7.520  1.00  2.380          H  
ATOM   3674  N   THR A 237     -32.070  -8.761  10.418  1.00  1.470          N  
ATOM   3675  CA  THR A 237     -32.525  -9.549  11.550  1.00  1.560          C  
ATOM   3676  C   THR A 237     -31.720  -9.157  12.772  1.00  1.550          C  
ATOM   3677  O   THR A 237     -30.487  -9.242  12.779  1.00  1.700          O  
ATOM   3678  CB  THR A 237     -32.415 -11.073  11.314  1.00  2.150          C  
ATOM   3679  OG1 THR A 237     -33.239 -11.454  10.202  1.00  2.150          O  
ATOM   3680  CG2 THR A 237     -32.876 -11.836  12.573  1.00  2.150          C  
ATOM   3681  H   THR A 237     -31.162  -8.931   9.967  1.00  1.760          H  
ATOM   3682  HA  THR A 237     -33.573  -9.318  11.757  1.00  1.870          H  
ATOM   3683  HB  THR A 237     -31.391 -11.334  11.098  1.00  2.580          H  
ATOM   3684  HG1 THR A 237     -32.866 -11.093   9.394  1.00  2.580          H  
ATOM   3685 1HG2 THR A 237     -32.798 -12.905  12.391  1.00  2.580          H  
ATOM   3686 2HG2 THR A 237     -32.251 -11.575  13.428  1.00  2.580          H  
ATOM   3687 3HG2 THR A 237     -33.910 -11.580  12.797  1.00  2.580          H  
ATOM   3688  N   ILE A 238     -32.430  -8.731  13.811  1.00  1.760          N  
ATOM   3689  CA  ILE A 238     -31.827  -8.341  15.076  1.00  1.730          C  
ATOM   3690  C   ILE A 238     -32.220  -9.326  16.147  1.00  1.880          C  
ATOM   3691  O   ILE A 238     -33.373  -9.740  16.251  1.00  2.090          O  
ATOM   3692  CB  ILE A 238     -32.186  -6.893  15.518  1.00  2.430          C  
ATOM   3693  CG1 ILE A 238     -31.731  -5.865  14.467  1.00  2.430          C  
ATOM   3694  CG2 ILE A 238     -31.660  -6.590  16.969  1.00  2.430          C  
ATOM   3695  CD1 ILE A 238     -30.260  -5.834  14.185  1.00  2.430          C  
ATOM   3696  H   ILE A 238     -33.451  -8.689  13.712  1.00  2.110          H  
ATOM   3697  HA  ILE A 238     -30.754  -8.417  14.985  1.00  2.080          H  
ATOM   3698  HB  ILE A 238     -33.218  -6.798  15.510  1.00  2.920          H  
ATOM   3699 1HG1 ILE A 238     -32.257  -6.085  13.556  1.00  2.920          H  
ATOM   3700 2HG1 ILE A 238     -32.029  -4.878  14.801  1.00  2.920          H  
ATOM   3701 1HG2 ILE A 238     -31.967  -5.601  17.259  1.00  2.920          H  
ATOM   3702 2HG2 ILE A 238     -32.083  -7.299  17.679  1.00  2.920          H  
ATOM   3703 3HG2 ILE A 238     -30.571  -6.660  17.003  1.00  2.920          H  
ATOM   3704 1HD1 ILE A 238     -30.042  -5.105  13.433  1.00  2.920          H  
ATOM   3705 2HD1 ILE A 238     -29.701  -5.597  15.087  1.00  2.920          H  
ATOM   3706 3HD1 ILE A 238     -29.956  -6.787  13.825  1.00  2.920          H  
ATOM   3707  N   LYS A 239     -31.241  -9.764  16.908  1.00  1.840          N  
ATOM   3708  CA  LYS A 239     -31.543 -10.702  17.975  1.00  2.050          C  
ATOM   3709  C   LYS A 239     -31.357 -10.027  19.309  1.00  2.060          C  
ATOM   3710  O   LYS A 239     -30.227  -9.697  19.677  1.00  2.020          O  
ATOM   3711  CB  LYS A 239     -30.669 -11.943  17.857  1.00  2.790          C  
ATOM   3712  CG  LYS A 239     -30.931 -12.738  16.595  1.00  2.790          C  
ATOM   3713  CD  LYS A 239     -30.086 -13.995  16.538  1.00  2.790          C  
ATOM   3714  CE  LYS A 239     -30.354 -14.783  15.256  1.00  2.790          C  
ATOM   3715  NZ  LYS A 239     -29.524 -16.024  15.180  1.00  2.790          N  
ATOM   3716  H   LYS A 239     -30.305  -9.373  16.754  1.00  2.210          H  
ATOM   3717  HA  LYS A 239     -32.589 -11.007  17.906  1.00  2.460          H  
ATOM   3718 1HB  LYS A 239     -29.619 -11.658  17.878  1.00  3.340          H  
ATOM   3719 2HB  LYS A 239     -30.850 -12.595  18.704  1.00  3.340          H  
ATOM   3720 1HG  LYS A 239     -31.989 -13.006  16.558  1.00  3.340          H  
ATOM   3721 2HG  LYS A 239     -30.704 -12.116  15.728  1.00  3.340          H  
ATOM   3722 1HD  LYS A 239     -29.031 -13.725  16.579  1.00  3.340          H  
ATOM   3723 2HD  LYS A 239     -30.316 -14.623  17.401  1.00  3.340          H  
ATOM   3724 1HE  LYS A 239     -31.407 -15.059  15.221  1.00  3.340          H  
ATOM   3725 2HE  LYS A 239     -30.126 -14.151  14.396  1.00  3.340          H  
ATOM   3726 1HZ  LYS A 239     -29.729 -16.516  14.321  1.00  3.340          H  
ATOM   3727 2HZ  LYS A 239     -28.544 -15.779  15.200  1.00  3.340          H  
ATOM   3728 3HZ  LYS A 239     -29.736 -16.622  15.967  1.00  3.340          H  
ATOM   3729  N   CYS A 240     -32.452  -9.752  20.019  1.00  2.180          N  
ATOM   3730  CA  CYS A 240     -32.292  -9.061  21.289  1.00  2.240          C  
ATOM   3731  C   CYS A 240     -32.176 -10.078  22.406  1.00  2.330          C  
ATOM   3732  O   CYS A 240     -33.149 -10.767  22.734  1.00  2.450          O  
ATOM   3733  CB  CYS A 240     -33.448  -8.127  21.539  1.00  3.110          C  
ATOM   3734  SG  CYS A 240     -33.295  -7.301  23.048  1.00  3.110          S  
ATOM   3735  H   CYS A 240     -33.396 -10.005  19.689  1.00  2.620          H  
ATOM   3736  HA  CYS A 240     -31.374  -8.477  21.261  1.00  2.690          H  
ATOM   3737 1HB  CYS A 240     -33.488  -7.385  20.748  1.00  3.730          H  
ATOM   3738 2HB  CYS A 240     -34.378  -8.672  21.523  1.00  3.730          H  
ATOM   3739  HG  CYS A 240     -33.209  -8.393  23.815  1.00  3.730          H  
ATOM   3740  N   CYS A 241     -31.008 -10.165  23.019  1.00  2.380          N  
ATOM   3741  CA  CYS A 241     -30.765 -11.242  23.967  1.00  2.580          C  
ATOM   3742  C   CYS A 241     -30.271 -10.706  25.308  1.00  2.510          C  
ATOM   3743  O   CYS A 241     -29.676  -9.628  25.372  1.00  2.500          O  
ATOM   3744  CB  CYS A 241     -29.705 -12.168  23.381  1.00  3.530          C  
ATOM   3745  SG  CYS A 241     -29.977 -12.568  21.614  1.00  3.530          S  
ATOM   3746  H   CYS A 241     -30.240  -9.546  22.755  1.00  2.860          H  
ATOM   3747  HA  CYS A 241     -31.694 -11.795  24.123  1.00  3.100          H  
ATOM   3748 1HB  CYS A 241     -28.723 -11.699  23.474  1.00  4.240          H  
ATOM   3749 2HB  CYS A 241     -29.678 -13.101  23.944  1.00  4.240          H  
ATOM   3750  N   ARG A 242     -30.445 -11.491  26.383  1.00  2.690          N  
ATOM   3751  CA  ARG A 242     -29.899 -11.132  27.702  1.00  2.520          C  
ATOM   3752  C   ARG A 242     -29.207 -12.359  28.286  1.00  2.540          C  
ATOM   3753  O   ARG A 242     -29.685 -13.479  28.088  1.00  2.760          O  
ATOM   3754  CB  ARG A 242     -30.980 -10.647  28.671  1.00  3.600          C  
ATOM   3755  CG  ARG A 242     -30.410 -10.111  29.998  1.00  3.600          C  
ATOM   3756  CD  ARG A 242     -31.398  -9.419  30.861  1.00  3.600          C  
ATOM   3757  NE  ARG A 242     -32.340 -10.326  31.535  1.00  3.600          N  
ATOM   3758  CZ  ARG A 242     -32.062 -10.999  32.669  1.00  3.600          C  
ATOM   3759  NH1 ARG A 242     -30.883 -10.927  33.232  1.00  3.600          N  
ATOM   3760  NH2 ARG A 242     -33.001 -11.727  33.219  1.00  3.600          N  
ATOM   3761  H   ARG A 242     -30.947 -12.365  26.283  1.00  3.230          H  
ATOM   3762  HA  ARG A 242     -29.156 -10.349  27.586  1.00  3.020          H  
ATOM   3763 1HB  ARG A 242     -31.559  -9.860  28.217  1.00  4.320          H  
ATOM   3764 2HB  ARG A 242     -31.658 -11.464  28.908  1.00  4.320          H  
ATOM   3765 1HG  ARG A 242     -30.010 -10.943  30.572  1.00  4.320          H  
ATOM   3766 2HG  ARG A 242     -29.605  -9.410  29.797  1.00  4.320          H  
ATOM   3767 1HD  ARG A 242     -30.880  -8.828  31.617  1.00  4.320          H  
ATOM   3768 2HD  ARG A 242     -31.972  -8.748  30.225  1.00  4.320          H  
ATOM   3769  HE  ARG A 242     -33.307 -10.429  31.196  1.00  4.320          H  
ATOM   3770 1HH1 ARG A 242     -30.138 -10.349  32.819  1.00  4.320          H  
ATOM   3771 2HH1 ARG A 242     -30.718 -11.437  34.095  1.00  4.320          H  
ATOM   3772 1HH2 ARG A 242     -33.927 -11.724  32.790  1.00  4.320          H  
ATOM   3773 2HH2 ARG A 242     -32.839 -12.233  34.074  1.00  4.320          H  
ATOM   3774  N   GLU A 243     -28.078 -12.169  28.987  1.00  2.670          N  
ATOM   3775  CA  GLU A 243     -27.385 -13.320  29.583  1.00  2.950          C  
ATOM   3776  C   GLU A 243     -26.977 -13.084  31.037  1.00  3.050          C  
ATOM   3777  O   GLU A 243     -26.632 -11.970  31.423  1.00  3.220          O  
ATOM   3778  CB  GLU A 243     -26.136 -13.677  28.762  1.00  4.020          C  
ATOM   3779  CG  GLU A 243     -26.414 -14.121  27.312  1.00  4.020          C  
ATOM   3780  CD  GLU A 243     -25.158 -14.522  26.558  1.00  4.020          C  
ATOM   3781  OE1 GLU A 243     -24.097 -14.437  27.129  1.00  4.020          O  
ATOM   3782  OE2 GLU A 243     -25.266 -14.911  25.415  1.00  4.020          O  
ATOM   3783  H   GLU A 243     -27.715 -11.216  29.128  1.00  3.200          H  
ATOM   3784  HA  GLU A 243     -28.059 -14.175  29.568  1.00  3.540          H  
ATOM   3785 1HB  GLU A 243     -25.474 -12.812  28.724  1.00  4.820          H  
ATOM   3786 2HB  GLU A 243     -25.593 -14.479  29.263  1.00  4.820          H  
ATOM   3787 1HG  GLU A 243     -27.107 -14.962  27.327  1.00  4.820          H  
ATOM   3788 2HG  GLU A 243     -26.895 -13.303  26.779  1.00  4.820          H  
ATOM   3789  N   ALA A 244     -27.012 -14.143  31.851  1.00  3.350          N  
ATOM   3790  CA  ALA A 244     -26.576 -14.056  33.245  1.00  3.700          C  
ATOM   3791  C   ALA A 244     -25.087 -13.774  33.354  1.00  3.600          C  
ATOM   3792  O   ALA A 244     -24.302 -14.300  32.562  1.00  3.550          O  
ATOM   3793  CB  ALA A 244     -26.876 -15.339  33.997  1.00  5.040          C  
ATOM   3794  H   ALA A 244     -27.321 -15.031  31.480  1.00  4.020          H  
ATOM   3795  HA  ALA A 244     -27.120 -13.251  33.715  1.00  4.440          H  
ATOM   3796 1HB  ALA A 244     -26.558 -15.224  35.037  1.00  6.050          H  
ATOM   3797 2HB  ALA A 244     -27.941 -15.544  33.966  1.00  6.050          H  
ATOM   3798 3HB  ALA A 244     -26.330 -16.165  33.544  1.00  6.050          H  
ATOM   3799  N   SER A 245     -24.685 -12.995  34.368  1.00  3.970          N  
ATOM   3800  CA  SER A 245     -23.258 -12.824  34.621  1.00  4.580          C  
ATOM   3801  C   SER A 245     -22.865 -13.848  35.678  1.00  5.060          C  
ATOM   3802  O   SER A 245     -21.720 -14.302  35.739  1.00  5.470          O  
ATOM   3803  CB  SER A 245     -22.946 -11.421  35.103  1.00  6.170          C  
ATOM   3804  OG  SER A 245     -23.531 -11.177  36.350  1.00  6.170          O  
ATOM   3805  H   SER A 245     -25.352 -12.556  35.001  1.00  4.760          H  
ATOM   3806  HA  SER A 245     -22.700 -13.024  33.707  1.00  5.500          H  
ATOM   3807 1HB  SER A 245     -21.869 -11.294  35.173  1.00  7.400          H  
ATOM   3808 2HB  SER A 245     -23.318 -10.698  34.375  1.00  7.400          H  
ATOM   3809  HG  SER A 245     -23.263 -10.288  36.596  1.00  7.400          H  
ATOM   3810  N   SER A 246     -23.863 -14.238  36.468  1.00  5.330          N  
ATOM   3811  CA  SER A 246     -23.779 -15.224  37.533  1.00  6.020          C  
ATOM   3812  C   SER A 246     -23.432 -16.627  37.044  1.00  6.300          C  
ATOM   3813  O   SER A 246     -23.878 -17.062  35.979  1.00  6.770          O  
ATOM   3814  CB  SER A 246     -25.090 -15.271  38.267  1.00  8.150          C  
ATOM   3815  OG  SER A 246     -25.089 -16.265  39.236  1.00  8.150          O  
ATOM   3816  H   SER A 246     -24.740 -13.727  36.376  1.00  6.400          H  
ATOM   3817  HA  SER A 246     -22.999 -14.907  38.223  1.00  7.220          H  
ATOM   3818 1HB  SER A 246     -25.251 -14.329  38.729  1.00  9.780          H  
ATOM   3819 2HB  SER A 246     -25.902 -15.436  37.564  1.00  9.780          H  
ATOM   3820  HG  SER A 246     -25.958 -16.232  39.647  1.00  9.780          H  
ATOM   3821  N   TYR A 247     -22.657 -17.340  37.851  1.00  6.340          N  
ATOM   3822  CA  TYR A 247     -22.274 -18.719  37.574  1.00  6.710          C  
ATOM   3823  C   TYR A 247     -23.089 -19.659  38.444  1.00  7.130          C  
ATOM   3824  O   TYR A 247     -23.463 -19.307  39.565  1.00  7.540          O  
ATOM   3825  CB  TYR A 247     -20.784 -18.929  37.836  1.00  9.250          C  
ATOM   3826  CG  TYR A 247     -19.895 -18.207  36.869  1.00  9.250          C  
ATOM   3827  CD1 TYR A 247     -19.505 -16.905  37.133  1.00  9.250          C  
ATOM   3828  CD2 TYR A 247     -19.462 -18.845  35.714  1.00  9.250          C  
ATOM   3829  CE1 TYR A 247     -18.685 -16.243  36.251  1.00  9.250          C  
ATOM   3830  CE2 TYR A 247     -18.641 -18.178  34.830  1.00  9.250          C  
ATOM   3831  CZ  TYR A 247     -18.253 -16.882  35.097  1.00  9.250          C  
ATOM   3832  OH  TYR A 247     -17.436 -16.209  34.220  1.00  9.250          O  
ATOM   3833  H   TYR A 247     -22.344 -16.903  38.702  1.00  7.610          H  
ATOM   3834  HA  TYR A 247     -22.495 -18.944  36.530  1.00  8.050          H  
ATOM   3835 1HB  TYR A 247     -20.542 -18.589  38.843  1.00 11.100          H  
ATOM   3836 2HB  TYR A 247     -20.553 -19.992  37.785  1.00 11.100          H  
ATOM   3837  HD1 TYR A 247     -19.846 -16.406  38.037  1.00 11.100          H  
ATOM   3838  HD2 TYR A 247     -19.768 -19.868  35.504  1.00 11.100          H  
ATOM   3839  HE1 TYR A 247     -18.381 -15.219  36.457  1.00 11.100          H  
ATOM   3840  HE2 TYR A 247     -18.296 -18.675  33.923  1.00 11.100          H  
ATOM   3841  HH  TYR A 247     -17.259 -16.765  33.459  1.00 11.100          H  
ATOM   3842  N   TYR A 248     -23.296 -20.888  37.967  1.00  7.370          N  
ATOM   3843  CA  TYR A 248     -24.052 -21.878  38.733  1.00  8.120          C  
ATOM   3844  C   TYR A 248     -23.333 -22.338  40.002  1.00  8.820          C  
ATOM   3845  O   TYR A 248     -23.985 -22.697  40.985  1.00  9.170          O  
ATOM   3846  CB  TYR A 248     -24.309 -23.125  37.893  1.00 11.070          C  
ATOM   3847  CG  TYR A 248     -25.277 -22.990  36.737  1.00 11.070          C  
ATOM   3848  CD1 TYR A 248     -24.801 -23.019  35.429  1.00 11.070          C  
ATOM   3849  CD2 TYR A 248     -26.628 -22.844  36.973  1.00 11.070          C  
ATOM   3850  CE1 TYR A 248     -25.678 -22.887  34.372  1.00 11.070          C  
ATOM   3851  CE2 TYR A 248     -27.506 -22.714  35.913  1.00 11.070          C  
ATOM   3852  CZ  TYR A 248     -27.029 -22.724  34.616  1.00 11.070          C  
ATOM   3853  OH  TYR A 248     -27.893 -22.565  33.560  1.00 11.070          O  
ATOM   3854  H   TYR A 248     -22.965 -21.122  37.040  1.00  8.840          H  
ATOM   3855  HA  TYR A 248     -25.000 -21.429  39.031  1.00  9.740          H  
ATOM   3856 1HB  TYR A 248     -23.358 -23.474  37.500  1.00 13.280          H  
ATOM   3857 2HB  TYR A 248     -24.694 -23.889  38.555  1.00 13.280          H  
ATOM   3858  HD1 TYR A 248     -23.737 -23.144  35.235  1.00 13.280          H  
ATOM   3859  HD2 TYR A 248     -27.005 -22.827  37.999  1.00 13.280          H  
ATOM   3860  HE1 TYR A 248     -25.308 -22.906  33.346  1.00 13.280          H  
ATOM   3861  HE2 TYR A 248     -28.571 -22.591  36.101  1.00 13.280          H  
ATOM   3862  HH  TYR A 248     -28.799 -22.621  33.869  1.00 13.280          H  
ATOM   3863  N   GLY A 249     -21.999 -22.327  39.984  1.00  9.230          N  
ATOM   3864  CA  GLY A 249     -21.236 -22.802  41.124  1.00 10.110          C  
ATOM   3865  C   GLY A 249     -21.292 -24.318  41.143  1.00 10.120          C  
ATOM   3866  O   GLY A 249     -21.543 -24.947  40.112  1.00 10.580          O  
ATOM   3867  H   GLY A 249     -21.505 -22.026  39.158  1.00 11.080          H  
ATOM   3868 1HA  GLY A 249     -20.202 -22.466  41.044  1.00 12.130          H  
ATOM   3869 2HA  GLY A 249     -21.649 -22.395  42.045  1.00 12.130          H  
ATOM   3870  N   ARG A 250     -21.077 -24.926  42.310  1.00  9.830          N  
ATOM   3871  CA  ARG A 250     -21.033 -26.389  42.394  1.00  9.870          C  
ATOM   3872  C   ARG A 250     -22.318 -27.048  41.910  1.00  9.410          C  
ATOM   3873  O   ARG A 250     -22.288 -28.122  41.328  1.00  9.280          O  
ATOM   3874  CB  ARG A 250     -20.740 -26.860  43.803  1.00 13.800          C  
ATOM   3875  CG  ARG A 250     -19.326 -26.620  44.276  1.00 13.800          C  
ATOM   3876  CD  ARG A 250     -19.073 -27.260  45.589  1.00 13.800          C  
ATOM   3877  NE  ARG A 250     -17.719 -26.995  46.066  1.00 13.800          N  
ATOM   3878  CZ  ARG A 250     -17.341 -25.943  46.834  1.00 13.800          C  
ATOM   3879  NH1 ARG A 250     -18.218 -25.034  47.217  1.00 13.800          N  
ATOM   3880  NH2 ARG A 250     -16.072 -25.830  47.199  1.00 13.800          N  
ATOM   3881  H   ARG A 250     -20.903 -24.365  43.131  1.00 11.800          H  
ATOM   3882  HA  ARG A 250     -20.218 -26.739  41.756  1.00 11.840          H  
ATOM   3883 1HB  ARG A 250     -21.418 -26.369  44.499  1.00 16.560          H  
ATOM   3884 2HB  ARG A 250     -20.930 -27.920  43.856  1.00 16.560          H  
ATOM   3885 1HG  ARG A 250     -18.633 -27.052  43.553  1.00 16.560          H  
ATOM   3886 2HG  ARG A 250     -19.138 -25.554  44.363  1.00 16.560          H  
ATOM   3887 1HD  ARG A 250     -19.789 -26.910  46.329  1.00 16.560          H  
ATOM   3888 2HD  ARG A 250     -19.182 -28.342  45.473  1.00 16.560          H  
ATOM   3889  HE  ARG A 250     -17.003 -27.658  45.804  1.00 16.560          H  
ATOM   3890 1HH1 ARG A 250     -19.182 -25.109  46.942  1.00 16.560          H  
ATOM   3891 2HH1 ARG A 250     -17.921 -24.254  47.789  1.00 16.560          H  
ATOM   3892 1HH2 ARG A 250     -15.396 -26.522  46.906  1.00 16.560          H  
ATOM   3893 2HH2 ARG A 250     -15.775 -25.051  47.769  1.00 16.560          H  
ATOM   3894  N   LYS A 251     -23.455 -26.405  42.113  1.00  9.360          N  
ATOM   3895  CA  LYS A 251     -24.725 -26.969  41.678  1.00  9.220          C  
ATOM   3896  C   LYS A 251     -24.826 -27.190  40.157  1.00  9.200          C  
ATOM   3897  O   LYS A 251     -25.671 -27.959  39.696  1.00  9.480          O  
ATOM   3898  CB  LYS A 251     -25.885 -26.086  42.129  1.00 12.960          C  
ATOM   3899  CG  LYS A 251     -26.152 -26.115  43.623  1.00 12.960          C  
ATOM   3900  CD  LYS A 251     -27.315 -25.198  44.002  1.00 12.960          C  
ATOM   3901  CE  LYS A 251     -27.609 -25.240  45.503  1.00 12.960          C  
ATOM   3902  NZ  LYS A 251     -28.706 -24.301  45.885  1.00 12.960          N  
ATOM   3903  H   LYS A 251     -23.446 -25.518  42.598  1.00 11.230          H  
ATOM   3904  HA  LYS A 251     -24.833 -27.946  42.153  1.00 11.060          H  
ATOM   3905 1HB  LYS A 251     -25.677 -25.049  41.844  1.00 15.560          H  
ATOM   3906 2HB  LYS A 251     -26.794 -26.390  41.615  1.00 15.560          H  
ATOM   3907 1HG  LYS A 251     -26.401 -27.139  43.904  1.00 15.560          H  
ATOM   3908 2HG  LYS A 251     -25.257 -25.813  44.163  1.00 15.560          H  
ATOM   3909 1HD  LYS A 251     -27.077 -24.172  43.713  1.00 15.560          H  
ATOM   3910 2HD  LYS A 251     -28.209 -25.510  43.461  1.00 15.560          H  
ATOM   3911 1HE  LYS A 251     -27.901 -26.255  45.780  1.00 15.560          H  
ATOM   3912 2HE  LYS A 251     -26.706 -24.972  46.051  1.00 15.560          H  
ATOM   3913 1HZ  LYS A 251     -28.867 -24.362  46.882  1.00 15.560          H  
ATOM   3914 2HZ  LYS A 251     -28.442 -23.355  45.645  1.00 15.560          H  
ATOM   3915 3HZ  LYS A 251     -29.553 -24.548  45.393  1.00 15.560          H  
ATOM   3916  N   GLY A 252     -23.985 -26.523  39.359  1.00  9.090          N  
ATOM   3917  CA  GLY A 252     -24.052 -26.591  37.892  1.00  9.130          C  
ATOM   3918  C   GLY A 252     -23.510 -27.870  37.262  1.00  8.770          C  
ATOM   3919  O   GLY A 252     -22.700 -27.823  36.334  1.00  8.790          O  
ATOM   3920  H   GLY A 252     -23.240 -25.961  39.780  1.00 10.910          H  
ATOM   3921 1HA  GLY A 252     -25.086 -26.441  37.576  1.00 10.960          H  
ATOM   3922 2HA  GLY A 252     -23.484 -25.761  37.489  1.00 10.960          H  
ATOM   3923  N   ASN A 253     -24.006 -29.011  37.726  1.00  8.680          N  
ATOM   3924  CA  ASN A 253     -23.591 -30.308  37.204  1.00  8.550          C  
ATOM   3925  C   ASN A 253     -24.603 -30.740  36.139  1.00  8.460          C  
ATOM   3926  O   ASN A 253     -24.348 -31.605  35.301  1.00  8.330          O  
ATOM   3927  CB  ASN A 253     -23.430 -31.290  38.358  1.00 12.020          C  
ATOM   3928  CG  ASN A 253     -22.222 -30.904  39.244  1.00 12.020          C  
ATOM   3929  OD1 ASN A 253     -21.125 -30.706  38.702  1.00 12.020          O  
ATOM   3930  ND2 ASN A 253     -22.393 -30.772  40.537  1.00 12.020          N  
ATOM   3931  H   ASN A 253     -24.690 -28.936  38.482  1.00 10.420          H  
ATOM   3932  HA  ASN A 253     -22.623 -30.203  36.711  1.00 10.260          H  
ATOM   3933 1HB  ASN A 253     -24.337 -31.299  38.969  1.00 14.430          H  
ATOM   3934 2HB  ASN A 253     -23.277 -32.289  37.973  1.00 14.430          H  
ATOM   3935 1HD2 ASN A 253     -21.608 -30.477  41.129  1.00 14.430          H  
ATOM   3936 2HD2 ASN A 253     -23.290 -30.915  41.000  1.00 14.430          H  
ATOM   3937  N   CYS A 254     -25.741 -30.061  36.162  1.00  8.790          N  
ATOM   3938  CA  CYS A 254     -26.870 -30.238  35.275  1.00  8.800          C  
ATOM   3939  C   CYS A 254     -27.763 -29.021  35.415  1.00  8.410          C  
ATOM   3940  O   CYS A 254     -27.936 -28.496  36.515  1.00  8.700          O  
ATOM   3941  CB  CYS A 254     -27.678 -31.483  35.582  1.00 12.320          C  
ATOM   3942  SG  CYS A 254     -29.002 -31.771  34.382  1.00 12.320          S  
ATOM   3943  H   CYS A 254     -25.836 -29.364  36.883  1.00 10.550          H  
ATOM   3944  HA  CYS A 254     -26.511 -30.299  34.248  1.00 10.560          H  
ATOM   3945 1HB  CYS A 254     -27.027 -32.353  35.585  1.00 14.780          H  
ATOM   3946 2HB  CYS A 254     -28.127 -31.397  36.576  1.00 14.780          H  
ATOM   3947  HG  CYS A 254     -29.661 -30.635  34.621  1.00 14.780          H  
ATOM   3948  N   PHE A 255     -28.319 -28.554  34.316  1.00  8.040          N  
ATOM   3949  CA  PHE A 255     -29.226 -27.421  34.370  1.00  7.960          C  
ATOM   3950  C   PHE A 255     -30.270 -27.495  33.271  1.00  7.820          C  
ATOM   3951  O   PHE A 255     -30.129 -28.264  32.318  1.00  7.890          O  
ATOM   3952  CB  PHE A 255     -28.436 -26.112  34.305  1.00 11.180          C  
ATOM   3953  CG  PHE A 255     -27.626 -25.946  33.063  1.00 11.180          C  
ATOM   3954  CD1 PHE A 255     -28.150 -25.333  31.938  1.00 11.180          C  
ATOM   3955  CD2 PHE A 255     -26.314 -26.395  33.026  1.00 11.180          C  
ATOM   3956  CE1 PHE A 255     -27.394 -25.178  30.803  1.00 11.180          C  
ATOM   3957  CE2 PHE A 255     -25.552 -26.241  31.893  1.00 11.180          C  
ATOM   3958  CZ  PHE A 255     -26.093 -25.632  30.776  1.00 11.180          C  
ATOM   3959  H   PHE A 255     -28.129 -28.996  33.425  1.00  9.650          H  
ATOM   3960  HA  PHE A 255     -29.750 -27.446  35.327  1.00  9.550          H  
ATOM   3961 1HB  PHE A 255     -29.122 -25.271  34.364  1.00 13.410          H  
ATOM   3962 2HB  PHE A 255     -27.766 -26.044  35.160  1.00 13.410          H  
ATOM   3963  HD1 PHE A 255     -29.173 -24.971  31.955  1.00 13.410          H  
ATOM   3964  HD2 PHE A 255     -25.887 -26.872  33.909  1.00 13.410          H  
ATOM   3965  HE1 PHE A 255     -27.828 -24.696  29.926  1.00 13.410          H  
ATOM   3966  HE2 PHE A 255     -24.522 -26.599  31.874  1.00 13.410          H  
ATOM   3967  HZ  PHE A 255     -25.492 -25.509  29.875  1.00 13.410          H  
ATOM   3968  N   LYS A 256     -31.336 -26.718  33.434  1.00  7.860          N  
ATOM   3969  CA  LYS A 256     -32.406 -26.658  32.448  1.00  8.050          C  
ATOM   3970  C   LYS A 256     -32.094 -25.639  31.370  1.00  8.000          C  
ATOM   3971  O   LYS A 256     -31.506 -24.593  31.652  1.00  8.360          O  
ATOM   3972  CB  LYS A 256     -33.717 -26.286  33.132  1.00 11.190          C  
ATOM   3973  CG  LYS A 256     -34.224 -27.321  34.128  1.00 11.190          C  
ATOM   3974  CD  LYS A 256     -35.531 -26.868  34.769  1.00 11.190          C  
ATOM   3975  CE  LYS A 256     -36.035 -27.877  35.791  1.00 11.190          C  
ATOM   3976  NZ  LYS A 256     -37.297 -27.424  36.444  1.00 11.190          N  
ATOM   3977  H   LYS A 256     -31.391 -26.130  34.252  1.00  9.430          H  
ATOM   3978  HA  LYS A 256     -32.506 -27.635  31.975  1.00  9.660          H  
ATOM   3979 1HB  LYS A 256     -33.593 -25.341  33.659  1.00 13.430          H  
ATOM   3980 2HB  LYS A 256     -34.487 -26.134  32.372  1.00 13.430          H  
ATOM   3981 1HG  LYS A 256     -34.386 -28.267  33.611  1.00 13.430          H  
ATOM   3982 2HG  LYS A 256     -33.476 -27.476  34.904  1.00 13.430          H  
ATOM   3983 1HD  LYS A 256     -35.378 -25.908  35.265  1.00 13.430          H  
ATOM   3984 2HD  LYS A 256     -36.290 -26.740  33.997  1.00 13.430          H  
ATOM   3985 1HE  LYS A 256     -36.217 -28.828  35.295  1.00 13.430          H  
ATOM   3986 2HE  LYS A 256     -35.273 -28.017  36.559  1.00 13.430          H  
ATOM   3987 1HZ  LYS A 256     -37.598 -28.117  37.115  1.00 13.430          H  
ATOM   3988 2HZ  LYS A 256     -37.137 -26.545  36.919  1.00 13.430          H  
ATOM   3989 3HZ  LYS A 256     -38.015 -27.300  35.744  1.00 13.430          H  
ATOM   3990  N   GLY A 257     -32.537 -25.908  30.149  1.00  7.820          N  
ATOM   3991  CA  GLY A 257     -32.368 -24.947  29.076  1.00  7.900          C  
ATOM   3992  C   GLY A 257     -33.590 -24.051  28.936  1.00  7.390          C  
ATOM   3993  O   GLY A 257     -34.515 -24.096  29.748  1.00  7.610          O  
ATOM   3994  H   GLY A 257     -32.999 -26.787  29.968  1.00  9.380          H  
ATOM   3995 1HA  GLY A 257     -31.483 -24.337  29.264  1.00  9.480          H  
ATOM   3996 2HA  GLY A 257     -32.196 -25.478  28.140  1.00  9.480          H  
ATOM   3997  N   ASN A 258     -33.594 -23.268  27.866  1.00  7.110          N  
ATOM   3998  CA  ASN A 258     -34.658 -22.325  27.542  1.00  6.700          C  
ATOM   3999  C   ASN A 258     -35.021 -22.466  26.072  1.00  5.920          C  
ATOM   4000  O   ASN A 258     -34.153 -22.352  25.212  1.00  6.110          O  
ATOM   4001  CB  ASN A 258     -34.227 -20.908  27.857  1.00  9.540          C  
ATOM   4002  CG  ASN A 258     -34.013 -20.671  29.321  1.00  9.540          C  
ATOM   4003  OD1 ASN A 258     -34.970 -20.587  30.101  1.00  9.540          O  
ATOM   4004  ND2 ASN A 258     -32.770 -20.555  29.717  1.00  9.540          N  
ATOM   4005  H   ASN A 258     -32.794 -23.313  27.257  1.00  8.530          H  
ATOM   4006  HA  ASN A 258     -35.545 -22.570  28.129  1.00  8.040          H  
ATOM   4007 1HB  ASN A 258     -33.301 -20.692  27.336  1.00 11.450          H  
ATOM   4008 2HB  ASN A 258     -34.978 -20.208  27.487  1.00 11.450          H  
ATOM   4009 1HD2 ASN A 258     -32.566 -20.399  30.684  1.00 11.450          H  
ATOM   4010 2HD2 ASN A 258     -32.025 -20.631  29.057  1.00 11.450          H  
ATOM   4011  N   ARG A 259     -36.269 -22.811  25.761  1.00  5.340          N  
ATOM   4012  CA  ARG A 259     -36.606 -22.996  24.347  1.00  4.820          C  
ATOM   4013  C   ARG A 259     -36.413 -21.705  23.550  1.00  4.610          C  
ATOM   4014  O   ARG A 259     -35.889 -21.725  22.434  1.00  5.060          O  
ATOM   4015  CB  ARG A 259     -38.037 -23.490  24.182  1.00  6.960          C  
ATOM   4016  CG  ARG A 259     -38.262 -24.941  24.608  1.00  6.960          C  
ATOM   4017  CD  ARG A 259     -39.587 -25.477  24.149  1.00  6.960          C  
ATOM   4018  NE  ARG A 259     -40.720 -24.786  24.775  1.00  6.960          N  
ATOM   4019  CZ  ARG A 259     -41.281 -25.111  25.967  1.00  6.960          C  
ATOM   4020  NH1 ARG A 259     -40.814 -26.117  26.684  1.00  6.960          N  
ATOM   4021  NH2 ARG A 259     -42.309 -24.406  26.416  1.00  6.960          N  
ATOM   4022  H   ARG A 259     -36.961 -22.924  26.489  1.00  6.410          H  
ATOM   4023  HA  ARG A 259     -35.942 -23.754  23.934  1.00  5.780          H  
ATOM   4024 1HB  ARG A 259     -38.707 -22.865  24.769  1.00  8.350          H  
ATOM   4025 2HB  ARG A 259     -38.334 -23.395  23.138  1.00  8.350          H  
ATOM   4026 1HG  ARG A 259     -37.478 -25.564  24.177  1.00  8.350          H  
ATOM   4027 2HG  ARG A 259     -38.217 -25.007  25.693  1.00  8.350          H  
ATOM   4028 1HD  ARG A 259     -39.667 -25.339  23.070  1.00  8.350          H  
ATOM   4029 2HD  ARG A 259     -39.656 -26.539  24.372  1.00  8.350          H  
ATOM   4030  HE  ARG A 259     -41.126 -24.009  24.267  1.00  8.350          H  
ATOM   4031 1HH1 ARG A 259     -40.034 -26.661  26.351  1.00  8.350          H  
ATOM   4032 2HH1 ARG A 259     -41.241 -26.348  27.570  1.00  8.350          H  
ATOM   4033 1HH2 ARG A 259     -42.669 -23.634  25.872  1.00  8.350          H  
ATOM   4034 2HH2 ARG A 259     -42.734 -24.637  27.302  1.00  8.350          H  
ATOM   4035  N   GLY A 260     -36.858 -20.583  24.114  1.00  4.240          N  
ATOM   4036  CA  GLY A 260     -36.676 -19.297  23.462  1.00  4.160          C  
ATOM   4037  C   GLY A 260     -35.490 -18.613  24.110  1.00  3.640          C  
ATOM   4038  O   GLY A 260     -35.316 -18.722  25.325  1.00  3.530          O  
ATOM   4039  H   GLY A 260     -37.291 -20.627  25.022  1.00  5.090          H  
ATOM   4040 1HA  GLY A 260     -36.495 -19.434  22.396  1.00  4.990          H  
ATOM   4041 2HA  GLY A 260     -37.573 -18.689  23.576  1.00  4.990          H  
ATOM   4042  N   ILE A 261     -34.715 -17.865  23.333  1.00  3.770          N  
ATOM   4043  CA  ILE A 261     -33.571 -17.160  23.900  1.00  3.740          C  
ATOM   4044  C   ILE A 261     -33.704 -15.660  23.701  1.00  3.320          C  
ATOM   4045  O   ILE A 261     -33.673 -14.886  24.661  1.00  3.410          O  
ATOM   4046  CB  ILE A 261     -32.235 -17.616  23.263  1.00  5.250          C  
ATOM   4047  CG1 ILE A 261     -32.049 -19.179  23.376  1.00  5.250          C  
ATOM   4048  CG2 ILE A 261     -31.051 -16.870  23.949  1.00  5.250          C  
ATOM   4049  CD1 ILE A 261     -31.998 -19.764  24.784  1.00  5.250          C  
ATOM   4050  H   ILE A 261     -34.931 -17.796  22.349  1.00  4.520          H  
ATOM   4051  HA  ILE A 261     -33.534 -17.345  24.972  1.00  4.490          H  
ATOM   4052  HB  ILE A 261     -32.235 -17.366  22.204  1.00  6.300          H  
ATOM   4053 1HG1 ILE A 261     -32.876 -19.659  22.855  1.00  6.300          H  
ATOM   4054 2HG1 ILE A 261     -31.122 -19.450  22.873  1.00  6.300          H  
ATOM   4055 1HG2 ILE A 261     -30.116 -17.174  23.484  1.00  6.300          H  
ATOM   4056 2HG2 ILE A 261     -31.161 -15.799  23.846  1.00  6.300          H  
ATOM   4057 3HG2 ILE A 261     -31.022 -17.106  25.007  1.00  6.300          H  
ATOM   4058 1HD1 ILE A 261     -31.878 -20.842  24.717  1.00  6.300          H  
ATOM   4059 2HD1 ILE A 261     -31.167 -19.351  25.343  1.00  6.300          H  
ATOM   4060 3HD1 ILE A 261     -32.921 -19.552  25.304  1.00  6.300          H  
ATOM   4061  N   CYS A 262     -33.803 -15.257  22.439  1.00  3.160          N  
ATOM   4062  CA  CYS A 262     -33.792 -13.859  22.056  1.00  2.970          C  
ATOM   4063  C   CYS A 262     -35.167 -13.403  21.597  1.00  3.060          C  
ATOM   4064  O   CYS A 262     -35.976 -14.212  21.134  1.00  3.450          O  
ATOM   4065  CB  CYS A 262     -32.776 -13.679  20.946  1.00  4.230          C  
ATOM   4066  SG  CYS A 262     -31.130 -14.226  21.456  1.00  4.230          S  
ATOM   4067  H   CYS A 262     -33.851 -15.949  21.713  1.00  3.790          H  
ATOM   4068  HA  CYS A 262     -33.490 -13.262  22.915  1.00  3.560          H  
ATOM   4069 1HB  CYS A 262     -33.078 -14.252  20.069  1.00  5.080          H  
ATOM   4070 2HB  CYS A 262     -32.726 -12.630  20.657  1.00  5.080          H  
ATOM   4071  N   THR A 263     -35.412 -12.105  21.724  1.00  2.830          N  
ATOM   4072  CA  THR A 263     -36.653 -11.480  21.290  1.00  2.960          C  
ATOM   4073  C   THR A 263     -36.613 -10.948  19.864  1.00  2.670          C  
ATOM   4074  O   THR A 263     -35.664 -10.264  19.452  1.00  2.560          O  
ATOM   4075  CB  THR A 263     -37.055 -10.357  22.271  1.00  4.090          C  
ATOM   4076  OG1 THR A 263     -37.315 -10.941  23.554  1.00  4.090          O  
ATOM   4077  CG2 THR A 263     -38.285  -9.590  21.794  1.00  4.090          C  
ATOM   4078  H   THR A 263     -34.681 -11.531  22.136  1.00  3.400          H  
ATOM   4079  HA  THR A 263     -37.436 -12.235  21.328  1.00  3.550          H  
ATOM   4080  HB  THR A 263     -36.234  -9.666  22.364  1.00  4.910          H  
ATOM   4081  HG1 THR A 263     -36.497 -11.312  23.908  1.00  4.910          H  
ATOM   4082 1HG2 THR A 263     -38.524  -8.816  22.523  1.00  4.910          H  
ATOM   4083 2HG2 THR A 263     -38.090  -9.121  20.832  1.00  4.910          H  
ATOM   4084 3HG2 THR A 263     -39.129 -10.273  21.702  1.00  4.910          H  
ATOM   4085  N   ASN A 264     -37.651 -11.333  19.112  1.00  2.690          N  
ATOM   4086  CA  ASN A 264     -37.947 -10.946  17.730  1.00  2.590          C  
ATOM   4087  C   ASN A 264     -36.606 -10.893  16.955  1.00  2.370          C  
ATOM   4088  O   ASN A 264     -35.891 -11.894  17.068  1.00  2.670          O  
ATOM   4089  CB  ASN A 264     -38.835  -9.717  17.799  1.00  3.670          C  
ATOM   4090  CG  ASN A 264     -40.074 -10.022  18.555  1.00  3.670          C  
ATOM   4091  OD1 ASN A 264     -40.516 -11.175  18.646  1.00  3.670          O  
ATOM   4092  ND2 ASN A 264     -40.662  -8.998  19.119  1.00  3.670          N  
ATOM   4093  H   ASN A 264     -38.328 -11.945  19.557  1.00  3.230          H  
ATOM   4094  HA  ASN A 264     -38.539 -11.727  17.264  1.00  3.110          H  
ATOM   4095 1HB  ASN A 264     -38.346  -8.896  18.249  1.00  4.400          H  
ATOM   4096 2HB  ASN A 264     -39.191  -9.467  16.826  1.00  4.400          H  
ATOM   4097 1HD2 ASN A 264     -41.503  -9.128  19.645  1.00  4.400          H  
ATOM   4098 2HD2 ASN A 264     -40.268  -8.081  19.024  1.00  4.400          H  
ATOM   4099  N   ILE A 265     -36.160  -9.823  16.213  1.00  2.190          N  
ATOM   4100  CA  ILE A 265     -36.704  -8.552  15.678  1.00  2.160          C  
ATOM   4101  C   ILE A 265     -36.465  -8.542  14.162  1.00  2.060          C  
ATOM   4102  O   ILE A 265     -35.321  -8.652  13.704  1.00  2.110          O  
ATOM   4103  CB  ILE A 265     -35.993  -7.322  16.318  1.00  3.040          C  
ATOM   4104  CG1 ILE A 265     -36.225  -7.239  17.845  1.00  3.040          C  
ATOM   4105  CG2 ILE A 265     -36.345  -6.033  15.582  1.00  3.040          C  
ATOM   4106  CD1 ILE A 265     -35.379  -6.199  18.600  1.00  3.040          C  
ATOM   4107  H   ILE A 265     -35.183  -9.953  15.942  1.00  2.630          H  
ATOM   4108  HA  ILE A 265     -37.757  -8.456  15.813  1.00  2.590          H  
ATOM   4109  HB  ILE A 265     -34.977  -7.512  16.234  1.00  3.640          H  
ATOM   4110 1HG1 ILE A 265     -37.261  -6.990  18.027  1.00  3.640          H  
ATOM   4111 2HG1 ILE A 265     -36.009  -8.201  18.271  1.00  3.640          H  
ATOM   4112 1HG2 ILE A 265     -35.783  -5.229  16.002  1.00  3.640          H  
ATOM   4113 2HG2 ILE A 265     -36.089  -6.121  14.536  1.00  3.640          H  
ATOM   4114 3HG2 ILE A 265     -37.410  -5.825  15.679  1.00  3.640          H  
ATOM   4115 1HD1 ILE A 265     -35.631  -6.246  19.660  1.00  3.640          H  
ATOM   4116 2HD1 ILE A 265     -34.323  -6.427  18.470  1.00  3.640          H  
ATOM   4117 3HD1 ILE A 265     -35.581  -5.198  18.240  1.00  3.640          H  
ATOM   4118  N   THR A 266     -37.520  -8.402  13.355  1.00  2.000          N  
ATOM   4119  CA  THR A 266     -37.345  -8.446  11.900  1.00  1.900          C  
ATOM   4120  C   THR A 266     -38.040  -7.317  11.140  1.00  1.860          C  
ATOM   4121  O   THR A 266     -38.879  -6.599  11.686  1.00  1.990          O  
ATOM   4122  CB  THR A 266     -37.827  -9.799  11.337  1.00  2.700          C  
ATOM   4123  OG1 THR A 266     -39.240  -9.941  11.570  1.00  2.700          O  
ATOM   4124  CG2 THR A 266     -37.076 -10.958  12.013  1.00  2.700          C  
ATOM   4125  H   THR A 266     -38.453  -8.296  13.736  1.00  2.400          H  
ATOM   4126  HA  THR A 266     -36.278  -8.358  11.682  1.00  2.280          H  
ATOM   4127  HB  THR A 266     -37.638  -9.835  10.265  1.00  3.240          H  
ATOM   4128  HG1 THR A 266     -39.732  -9.326  11.016  1.00  3.240          H  
ATOM   4129 1HG2 THR A 266     -37.421 -11.902  11.597  1.00  3.240          H  
ATOM   4130 2HG2 THR A 266     -36.007 -10.847  11.826  1.00  3.240          H  
ATOM   4131 3HG2 THR A 266     -37.258 -10.957  13.081  1.00  3.240          H  
ATOM   4132  N   GLY A 267     -37.694  -7.205   9.852  1.00  1.780          N  
ATOM   4133  CA  GLY A 267     -38.274  -6.237   8.913  1.00  1.800          C  
ATOM   4134  C   GLY A 267     -37.255  -5.910   7.816  1.00  1.700          C  
ATOM   4135  O   GLY A 267     -36.147  -6.454   7.814  1.00  1.640          O  
ATOM   4136  H   GLY A 267     -36.986  -7.836   9.496  1.00  2.140          H  
ATOM   4137 1HA  GLY A 267     -39.172  -6.660   8.465  1.00  2.160          H  
ATOM   4138 2HA  GLY A 267     -38.576  -5.332   9.437  1.00  2.160          H  
ATOM   4139  N   GLU A 268     -37.637  -5.032   6.887  1.00  1.750          N  
ATOM   4140  CA  GLU A 268     -36.786  -4.685   5.743  1.00  1.670          C  
ATOM   4141  C   GLU A 268     -35.985  -3.395   5.918  1.00  1.550          C  
ATOM   4142  O   GLU A 268     -36.394  -2.505   6.668  1.00  1.540          O  
ATOM   4143  CB  GLU A 268     -37.637  -4.579   4.479  1.00  2.370          C  
ATOM   4144  CG  GLU A 268     -38.298  -5.892   4.050  1.00  2.370          C  
ATOM   4145  CD  GLU A 268     -39.117  -5.756   2.784  1.00  2.370          C  
ATOM   4146  OE1 GLU A 268     -39.259  -4.654   2.310  1.00  2.370          O  
ATOM   4147  OE2 GLU A 268     -39.597  -6.753   2.297  1.00  2.370          O  
ATOM   4148  H   GLU A 268     -38.551  -4.604   6.962  1.00  2.100          H  
ATOM   4149  HA  GLU A 268     -36.082  -5.495   5.594  1.00  2.000          H  
ATOM   4150 1HB  GLU A 268     -38.418  -3.834   4.627  1.00  2.840          H  
ATOM   4151 2HB  GLU A 268     -37.010  -4.235   3.652  1.00  2.840          H  
ATOM   4152 1HG  GLU A 268     -37.517  -6.635   3.887  1.00  2.840          H  
ATOM   4153 2HG  GLU A 268     -38.937  -6.249   4.856  1.00  2.840          H  
ATOM   4154  N   LEU A 269     -34.852  -3.313   5.208  1.00  1.480          N  
ATOM   4155  CA  LEU A 269     -33.972  -2.141   5.149  1.00  1.400          C  
ATOM   4156  C   LEU A 269     -34.228  -1.372   3.851  1.00  1.460          C  
ATOM   4157  O   LEU A 269     -34.040  -1.897   2.743  1.00  1.660          O  
ATOM   4158  CB  LEU A 269     -32.503  -2.605   5.241  1.00  1.990          C  
ATOM   4159  CG  LEU A 269     -31.363  -1.576   5.087  1.00  1.990          C  
ATOM   4160  CD1 LEU A 269     -31.406  -0.572   6.214  1.00  1.990          C  
ATOM   4161  CD2 LEU A 269     -30.026  -2.329   5.095  1.00  1.990          C  
ATOM   4162  H   LEU A 269     -34.602  -4.106   4.612  1.00  1.780          H  
ATOM   4163  HA  LEU A 269     -34.205  -1.491   5.991  1.00  1.680          H  
ATOM   4164 1HB  LEU A 269     -32.378  -3.035   6.192  1.00  2.390          H  
ATOM   4165 2HB  LEU A 269     -32.336  -3.361   4.509  1.00  2.390          H  
ATOM   4166  HG  LEU A 269     -31.475  -1.036   4.137  1.00  2.390          H  
ATOM   4167 1HD1 LEU A 269     -30.597   0.141   6.078  1.00  2.390          H  
ATOM   4168 2HD1 LEU A 269     -32.351  -0.056   6.172  1.00  2.390          H  
ATOM   4169 3HD1 LEU A 269     -31.297  -1.074   7.176  1.00  2.390          H  
ATOM   4170 1HD2 LEU A 269     -29.209  -1.617   4.974  1.00  2.390          H  
ATOM   4171 2HD2 LEU A 269     -29.921  -2.852   6.039  1.00  2.390          H  
ATOM   4172 3HD2 LEU A 269     -30.000  -3.048   4.268  1.00  2.390          H  
ATOM   4173  N   GLY A 270     -34.639  -0.115   3.973  1.00  1.420          N  
ATOM   4174  CA  GLY A 270     -34.972   0.661   2.788  1.00  1.580          C  
ATOM   4175  C   GLY A 270     -33.745   0.881   1.897  1.00  1.540          C  
ATOM   4176  O   GLY A 270     -32.623   0.910   2.390  1.00  1.470          O  
ATOM   4177  H   GLY A 270     -34.762   0.283   4.900  1.00  1.700          H  
ATOM   4178 1HA  GLY A 270     -35.756   0.131   2.253  1.00  1.900          H  
ATOM   4179 2HA  GLY A 270     -35.382   1.624   3.095  1.00  1.900          H  
ATOM   4180  N   PRO A 271     -33.933   1.060   0.574  1.00  1.740          N  
ATOM   4181  CA  PRO A 271     -32.901   1.323  -0.423  1.00  1.790          C  
ATOM   4182  C   PRO A 271     -32.205   2.673  -0.245  1.00  1.460          C  
ATOM   4183  O   PRO A 271     -31.141   2.922  -0.808  1.00  1.820          O  
ATOM   4184  CB  PRO A 271     -33.689   1.277  -1.740  1.00  2.690          C  
ATOM   4185  CG  PRO A 271     -35.111   1.630  -1.355  1.00  2.690          C  
ATOM   4186  CD  PRO A 271     -35.306   1.043   0.024  1.00  2.690          C  
ATOM   4187  HA  PRO A 271     -32.161   0.521  -0.359  1.00  2.150          H  
ATOM   4188 1HB  PRO A 271     -33.257   1.998  -2.449  1.00  3.220          H  
ATOM   4189 2HB  PRO A 271     -33.604   0.284  -2.198  1.00  3.220          H  
ATOM   4190 1HG  PRO A 271     -35.245   2.730  -1.365  1.00  3.220          H  
ATOM   4191 2HG  PRO A 271     -35.817   1.222  -2.094  1.00  3.220          H  
ATOM   4192 1HD  PRO A 271     -35.973   1.716   0.592  1.00  3.220          H  
ATOM   4193 2HD  PRO A 271     -35.692   0.014  -0.047  1.00  3.220          H  
ATOM   4194  N   ASP A 272     -32.839   3.566   0.498  1.00  1.620          N  
ATOM   4195  CA  ASP A 272     -32.339   4.888   0.755  1.00  1.490          C  
ATOM   4196  C   ASP A 272     -32.490   5.273   2.221  1.00  1.480          C  
ATOM   4197  O   ASP A 272     -32.992   6.349   2.552  1.00  1.920          O  
ATOM   4198  CB  ASP A 272     -33.119   5.811  -0.154  1.00  2.140          C  
ATOM   4199  CG  ASP A 272     -34.628   5.607   0.074  1.00  2.140          C  
ATOM   4200  OD1 ASP A 272     -34.998   4.710   0.854  1.00  2.140          O  
ATOM   4201  OD2 ASP A 272     -35.401   6.302  -0.543  1.00  2.140          O  
ATOM   4202  H   ASP A 272     -33.750   3.369   0.914  1.00  1.940          H  
ATOM   4203  HA  ASP A 272     -31.281   4.920   0.494  1.00  1.790          H  
ATOM   4204 1HB  ASP A 272     -32.857   6.849   0.050  1.00  2.570          H  
ATOM   4205 2HB  ASP A 272     -32.879   5.596  -1.196  1.00  2.570          H  
ATOM   4206  N   GLY A 273     -31.995   4.410   3.099  1.00  1.530          N  
ATOM   4207  CA  GLY A 273     -32.101   4.616   4.532  1.00  2.130          C  
ATOM   4208  C   GLY A 273     -31.753   3.331   5.259  1.00  1.620          C  
ATOM   4209  O   GLY A 273     -31.148   2.433   4.678  1.00  1.550          O  
ATOM   4210  H   GLY A 273     -31.561   3.555   2.762  1.00  1.840          H  
ATOM   4211 1HA  GLY A 273     -31.427   5.412   4.842  1.00  2.560          H  
ATOM   4212 2HA  GLY A 273     -33.113   4.922   4.787  1.00  2.560          H  
ATOM   4213  N   ALA A 274     -32.035   3.284   6.553  1.00  1.590          N  
ATOM   4214  CA  ALA A 274     -32.086   2.663   7.868  1.00  1.320          C  
ATOM   4215  C   ALA A 274     -33.269   1.715   8.054  1.00  1.400          C  
ATOM   4216  O   ALA A 274     -34.305   1.821   7.394  1.00  1.670          O  
ATOM   4217  CB  ALA A 274     -32.123   3.725   8.948  1.00  1.960          C  
ATOM   4218  H   ALA A 274     -31.600   2.391   6.379  1.00  1.910          H  
ATOM   4219  HA  ALA A 274     -31.177   2.077   7.989  1.00  1.580          H  
ATOM   4220 1HB  ALA A 274     -32.116   3.238   9.929  1.00  2.350          H  
ATOM   4221 2HB  ALA A 274     -31.253   4.370   8.856  1.00  2.350          H  
ATOM   4222 3HB  ALA A 274     -33.030   4.317   8.844  1.00  2.350          H  
ATOM   4223  N   PHE A 275     -33.079   0.804   8.998  1.00  1.270          N  
ATOM   4224  CA  PHE A 275     -34.050  -0.123   9.538  1.00  1.350          C  
ATOM   4225  C   PHE A 275     -34.330   0.347  10.957  1.00  1.410          C  
ATOM   4226  O   PHE A 275     -33.663   1.272  11.446  1.00  1.370          O  
ATOM   4227  CB  PHE A 275     -33.419  -1.532   9.539  1.00  1.860          C  
ATOM   4228  CG  PHE A 275     -34.111  -2.609  10.345  1.00  1.860          C  
ATOM   4229  CD1 PHE A 275     -35.201  -3.277   9.878  1.00  1.860          C  
ATOM   4230  CD2 PHE A 275     -33.624  -2.960  11.633  1.00  1.860          C  
ATOM   4231  CE1 PHE A 275     -35.779  -4.243  10.652  1.00  1.860          C  
ATOM   4232  CE2 PHE A 275     -34.220  -3.927  12.378  1.00  1.860          C  
ATOM   4233  CZ  PHE A 275     -35.296  -4.569  11.883  1.00  1.860          C  
ATOM   4234  H   PHE A 275     -32.164   0.770   9.412  1.00  1.520          H  
ATOM   4235  HA  PHE A 275     -34.965  -0.102   8.946  1.00  1.620          H  
ATOM   4236 1HB  PHE A 275     -33.381  -1.884   8.510  1.00  2.230          H  
ATOM   4237 2HB  PHE A 275     -32.405  -1.458   9.867  1.00  2.230          H  
ATOM   4238  HD1 PHE A 275     -35.607  -3.042   8.893  1.00  2.230          H  
ATOM   4239  HD2 PHE A 275     -32.779  -2.452  12.040  1.00  2.230          H  
ATOM   4240  HE1 PHE A 275     -36.620  -4.756  10.298  1.00  2.230          H  
ATOM   4241  HE2 PHE A 275     -33.839  -4.180  13.364  1.00  2.230          H  
ATOM   4242  HZ  PHE A 275     -35.783  -5.344  12.459  1.00  2.230          H  
ATOM   4243  N   TYR A 276     -35.242  -0.317  11.655  1.00  1.530          N  
ATOM   4244  CA  TYR A 276     -35.523   0.069  13.020  1.00  1.630          C  
ATOM   4245  C   TYR A 276     -36.149  -1.039  13.845  1.00  1.800          C  
ATOM   4246  O   TYR A 276     -37.088  -1.707  13.401  1.00  1.870          O  
ATOM   4247  CB  TYR A 276     -36.435   1.288  13.009  1.00  2.240          C  
ATOM   4248  CG  TYR A 276     -36.777   1.811  14.351  1.00  2.240          C  
ATOM   4249  CD1 TYR A 276     -35.858   2.573  15.032  1.00  2.240          C  
ATOM   4250  CD2 TYR A 276     -38.019   1.558  14.895  1.00  2.240          C  
ATOM   4251  CE1 TYR A 276     -36.171   3.082  16.253  1.00  2.240          C  
ATOM   4252  CE2 TYR A 276     -38.336   2.072  16.117  1.00  2.240          C  
ATOM   4253  CZ  TYR A 276     -37.418   2.830  16.797  1.00  2.240          C  
ATOM   4254  OH  TYR A 276     -37.741   3.354  18.008  1.00  2.240          O  
ATOM   4255  H   TYR A 276     -35.775  -1.063  11.219  1.00  1.840          H  
ATOM   4256  HA  TYR A 276     -34.580   0.334  13.501  1.00  1.960          H  
ATOM   4257 1HB  TYR A 276     -35.958   2.094  12.450  1.00  2.690          H  
ATOM   4258 2HB  TYR A 276     -37.361   1.040  12.496  1.00  2.690          H  
ATOM   4259  HD1 TYR A 276     -34.879   2.770  14.592  1.00  2.690          H  
ATOM   4260  HD2 TYR A 276     -38.744   0.956  14.347  1.00  2.690          H  
ATOM   4261  HE1 TYR A 276     -35.440   3.688  16.783  1.00  2.690          H  
ATOM   4262  HE2 TYR A 276     -39.316   1.881  16.549  1.00  2.690          H  
ATOM   4263  HH  TYR A 276     -38.671   3.194  18.191  1.00  2.690          H  
ATOM   4264  N   GLY A 277     -35.665  -1.188  15.076  1.00  1.890          N  
ATOM   4265  CA  GLY A 277     -36.245  -2.147  16.009  1.00  2.110          C  
ATOM   4266  C   GLY A 277     -36.366  -1.556  17.407  1.00  2.010          C  
ATOM   4267  O   GLY A 277     -35.706  -0.558  17.726  1.00  1.920          O  
ATOM   4268  H   GLY A 277     -34.857  -0.619  15.354  1.00  2.270          H  
ATOM   4269 1HA  GLY A 277     -37.224  -2.469  15.654  1.00  2.530          H  
ATOM   4270 2HA  GLY A 277     -35.607  -3.023  16.046  1.00  2.530          H  
ATOM   4271  N   VAL A 278     -37.203  -2.176  18.250  1.00  2.080          N  
ATOM   4272  CA  VAL A 278     -37.311  -1.756  19.646  1.00  2.040          C  
ATOM   4273  C   VAL A 278     -37.242  -2.952  20.575  1.00  2.120          C  
ATOM   4274  O   VAL A 278     -37.569  -4.072  20.174  1.00  2.220          O  
ATOM   4275  CB  VAL A 278     -38.614  -0.988  19.922  1.00  2.870          C  
ATOM   4276  CG1 VAL A 278     -38.668   0.238  19.065  1.00  2.870          C  
ATOM   4277  CG2 VAL A 278     -39.838  -1.887  19.690  1.00  2.870          C  
ATOM   4278  H   VAL A 278     -37.738  -2.972  17.926  1.00  2.500          H  
ATOM   4279  HA  VAL A 278     -36.472  -1.104  19.880  1.00  2.450          H  
ATOM   4280  HB  VAL A 278     -38.593  -0.651  20.956  1.00  3.450          H  
ATOM   4281 1HG1 VAL A 278     -39.568   0.806  19.289  1.00  3.450          H  
ATOM   4282 2HG1 VAL A 278     -37.792   0.846  19.262  1.00  3.450          H  
ATOM   4283 3HG1 VAL A 278     -38.678  -0.053  18.023  1.00  3.450          H  
ATOM   4284 1HG2 VAL A 278     -40.744  -1.325  19.907  1.00  3.450          H  
ATOM   4285 2HG2 VAL A 278     -39.859  -2.217  18.654  1.00  3.450          H  
ATOM   4286 3HG2 VAL A 278     -39.797  -2.757  20.346  1.00  3.450          H  
ATOM   4287  N   VAL A 279     -36.915  -2.686  21.834  1.00  2.080          N  
ATOM   4288  CA  VAL A 279     -36.873  -3.718  22.852  1.00  2.170          C  
ATOM   4289  C   VAL A 279     -37.754  -3.401  24.040  1.00  2.120          C  
ATOM   4290  O   VAL A 279     -37.525  -2.413  24.740  1.00  2.040          O  
ATOM   4291  CB  VAL A 279     -35.432  -3.858  23.387  1.00  3.000          C  
ATOM   4292  CG1 VAL A 279     -35.347  -4.936  24.475  1.00  3.000          C  
ATOM   4293  CG2 VAL A 279     -34.487  -4.126  22.226  1.00  3.000          C  
ATOM   4294  H   VAL A 279     -36.681  -1.716  22.065  1.00  2.500          H  
ATOM   4295  HA  VAL A 279     -37.200  -4.660  22.412  1.00  2.600          H  
ATOM   4296  HB  VAL A 279     -35.161  -2.959  23.866  1.00  3.600          H  
ATOM   4297 1HG1 VAL A 279     -34.328  -4.996  24.849  1.00  3.600          H  
ATOM   4298 2HG1 VAL A 279     -36.006  -4.696  25.302  1.00  3.600          H  
ATOM   4299 3HG1 VAL A 279     -35.637  -5.885  24.050  1.00  3.600          H  
ATOM   4300 1HG2 VAL A 279     -33.471  -4.202  22.599  1.00  3.600          H  
ATOM   4301 2HG2 VAL A 279     -34.770  -5.052  21.738  1.00  3.600          H  
ATOM   4302 3HG2 VAL A 279     -34.541  -3.314  21.507  1.00  3.600          H  
ATOM   4303  N   SER A 280     -38.711  -4.274  24.326  1.00  2.190          N  
ATOM   4304  CA  SER A 280     -39.528  -4.088  25.517  1.00  2.180          C  
ATOM   4305  C   SER A 280     -38.652  -4.620  26.625  1.00  2.170          C  
ATOM   4306  O   SER A 280     -38.073  -5.690  26.458  1.00  2.180          O  
ATOM   4307  CB  SER A 280     -40.820  -4.881  25.429  1.00  3.060          C  
ATOM   4308  OG  SER A 280     -41.635  -4.427  24.384  1.00  3.060          O  
ATOM   4309  H   SER A 280     -38.879  -5.062  23.717  1.00  2.630          H  
ATOM   4310  HA  SER A 280     -39.732  -3.026  25.683  1.00  2.620          H  
ATOM   4311 1HB  SER A 280     -40.581  -5.930  25.272  1.00  3.670          H  
ATOM   4312 2HB  SER A 280     -41.356  -4.807  26.374  1.00  3.670          H  
ATOM   4313  HG  SER A 280     -42.411  -4.995  24.384  1.00  3.670          H  
ATOM   4314  N   LEU A 281     -38.548  -3.929  27.750  1.00  2.160          N  
ATOM   4315  CA  LEU A 281     -37.656  -4.422  28.798  1.00  2.170          C  
ATOM   4316  C   LEU A 281     -38.286  -5.414  29.783  1.00  2.170          C  
ATOM   4317  O   LEU A 281     -37.602  -6.264  30.353  1.00  2.200          O  
ATOM   4318  CB  LEU A 281     -37.086  -3.211  29.545  1.00  3.030          C  
ATOM   4319  CG  LEU A 281     -36.201  -2.227  28.692  1.00  3.030          C  
ATOM   4320  CD1 LEU A 281     -35.860  -1.031  29.500  1.00  3.030          C  
ATOM   4321  CD2 LEU A 281     -34.950  -2.874  28.303  1.00  3.030          C  
ATOM   4322  H   LEU A 281     -39.036  -3.031  27.858  1.00  2.590          H  
ATOM   4323  HA  LEU A 281     -36.841  -4.946  28.313  1.00  2.600          H  
ATOM   4324 1HB  LEU A 281     -37.919  -2.632  29.953  1.00  3.640          H  
ATOM   4325 2HB  LEU A 281     -36.479  -3.567  30.379  1.00  3.640          H  
ATOM   4326  HG  LEU A 281     -36.748  -1.910  27.803  1.00  3.640          H  
ATOM   4327 1HD1 LEU A 281     -35.252  -0.345  28.910  1.00  3.640          H  
ATOM   4328 2HD1 LEU A 281     -36.760  -0.545  29.781  1.00  3.640          H  
ATOM   4329 3HD1 LEU A 281     -35.312  -1.322  30.397  1.00  3.640          H  
ATOM   4330 1HD2 LEU A 281     -34.352  -2.204  27.782  1.00  3.640          H  
ATOM   4331 2HD2 LEU A 281     -34.434  -3.146  29.192  1.00  3.640          H  
ATOM   4332 3HD2 LEU A 281     -35.137  -3.741  27.684  1.00  3.640          H  
ATOM   4333  N   LEU A 282     -39.596  -5.345  29.982  1.00  2.200          N  
ATOM   4334  CA  LEU A 282     -40.222  -6.194  30.994  1.00  2.230          C  
ATOM   4335  C   LEU A 282     -40.103  -7.718  30.758  1.00  2.290          C  
ATOM   4336  O   LEU A 282     -39.882  -8.450  31.731  1.00  2.300          O  
ATOM   4337  CB  LEU A 282     -41.710  -5.818  31.170  1.00  3.110          C  
ATOM   4338  CG  LEU A 282     -42.020  -4.422  31.793  1.00  3.110          C  
ATOM   4339  CD1 LEU A 282     -43.525  -4.176  31.696  1.00  3.110          C  
ATOM   4340  CD2 LEU A 282     -41.566  -4.356  33.256  1.00  3.110          C  
ATOM   4341  H   LEU A 282     -40.139  -4.671  29.464  1.00  2.640          H  
ATOM   4342  HA  LEU A 282     -39.715  -5.996  31.932  1.00  2.680          H  
ATOM   4343 1HB  LEU A 282     -42.211  -5.842  30.221  1.00  3.730          H  
ATOM   4344 2HB  LEU A 282     -42.178  -6.569  31.808  1.00  3.730          H  
ATOM   4345  HG  LEU A 282     -41.508  -3.645  31.223  1.00  3.730          H  
ATOM   4346 1HD1 LEU A 282     -43.760  -3.192  32.111  1.00  3.730          H  
ATOM   4347 2HD1 LEU A 282     -43.838  -4.209  30.652  1.00  3.730          H  
ATOM   4348 3HD1 LEU A 282     -44.059  -4.941  32.258  1.00  3.730          H  
ATOM   4349 1HD2 LEU A 282     -41.807  -3.370  33.660  1.00  3.730          H  
ATOM   4350 2HD2 LEU A 282     -42.084  -5.121  33.833  1.00  3.730          H  
ATOM   4351 3HD2 LEU A 282     -40.496  -4.509  33.336  1.00  3.730          H  
ATOM   4352  N   PRO A 283     -40.188  -8.250  29.509  1.00  2.380          N  
ATOM   4353  CA  PRO A 283     -40.080  -9.663  29.175  1.00  2.500          C  
ATOM   4354  C   PRO A 283     -38.745 -10.283  29.566  1.00  2.510          C  
ATOM   4355  O   PRO A 283     -38.615 -11.505  29.591  1.00  2.650          O  
ATOM   4356  CB  PRO A 283     -40.232  -9.679  27.649  1.00  3.750          C  
ATOM   4357  CG  PRO A 283     -40.984  -8.434  27.324  1.00  3.750          C  
ATOM   4358  CD  PRO A 283     -40.483  -7.424  28.308  1.00  3.750          C  
ATOM   4359  HA  PRO A 283     -40.906 -10.206  29.656  1.00  3.000          H  
ATOM   4360 1HB  PRO A 283     -39.230  -9.704  27.179  1.00  4.500          H  
ATOM   4361 2HB  PRO A 283     -40.755 -10.593  27.333  1.00  4.500          H  
ATOM   4362 1HG  PRO A 283     -40.779  -8.145  26.282  1.00  4.500          H  
ATOM   4363 2HG  PRO A 283     -42.067  -8.607  27.402  1.00  4.500          H  
ATOM   4364 1HD  PRO A 283     -39.569  -7.009  27.902  1.00  4.500          H  
ATOM   4365 2HD  PRO A 283     -41.257  -6.690  28.461  1.00  4.500          H  
ATOM   4366  N   PHE A 284     -37.735  -9.453  29.815  1.00  2.430          N  
ATOM   4367  CA  PHE A 284     -36.428  -9.964  30.135  1.00  2.540          C  
ATOM   4368  C   PHE A 284     -36.175 -10.181  31.609  1.00  2.600          C  
ATOM   4369  O   PHE A 284     -35.174 -10.818  31.942  1.00  2.610          O  
ATOM   4370  CB  PHE A 284     -35.392  -9.016  29.588  1.00  3.510          C  
ATOM   4371  CG  PHE A 284     -35.324  -9.013  28.111  1.00  3.510          C  
ATOM   4372  CD1 PHE A 284     -36.065  -8.111  27.382  1.00  3.510          C  
ATOM   4373  CD2 PHE A 284     -34.517  -9.916  27.437  1.00  3.510          C  
ATOM   4374  CE1 PHE A 284     -36.015  -8.121  26.024  1.00  3.510          C  
ATOM   4375  CE2 PHE A 284     -34.463  -9.918  26.067  1.00  3.510          C  
ATOM   4376  CZ  PHE A 284     -35.218  -9.023  25.366  1.00  3.510          C  
ATOM   4377  H   PHE A 284     -37.850  -8.436  29.817  1.00  2.920          H  
ATOM   4378  HA  PHE A 284     -36.314 -10.926  29.632  1.00  3.050          H  
ATOM   4379 1HB  PHE A 284     -35.675  -8.040  29.914  1.00  4.210          H  
ATOM   4380 2HB  PHE A 284     -34.421  -9.236  29.985  1.00  4.210          H  
ATOM   4381  HD1 PHE A 284     -36.709  -7.391  27.892  1.00  4.210          H  
ATOM   4382  HD2 PHE A 284     -33.926 -10.634  28.004  1.00  4.210          H  
ATOM   4383  HE1 PHE A 284     -36.621  -7.411  25.465  1.00  4.210          H  
ATOM   4384  HE2 PHE A 284     -33.829 -10.633  25.536  1.00  4.210          H  
ATOM   4385  HZ  PHE A 284     -35.191  -9.025  24.291  1.00  4.210          H  
ATOM   4386  N   GLN A 285     -37.036  -9.654  32.499  1.00  3.020          N  
ATOM   4387  CA  GLN A 285     -36.818  -9.813  33.943  1.00  3.250          C  
ATOM   4388  C   GLN A 285     -35.409  -9.383  34.342  1.00  3.170          C  
ATOM   4389  O   GLN A 285     -34.627 -10.165  34.891  1.00  3.390          O  
ATOM   4390  CB  GLN A 285     -37.070 -11.263  34.364  1.00  4.460          C  
ATOM   4391  CG  GLN A 285     -38.495 -11.713  34.125  1.00  4.460          C  
ATOM   4392  CD  GLN A 285     -39.462 -11.044  35.060  1.00  4.460          C  
ATOM   4393  OE1 GLN A 285     -39.445 -11.291  36.270  1.00  4.460          O  
ATOM   4394  NE2 GLN A 285     -40.309 -10.175  34.516  1.00  4.460          N  
ATOM   4395  H   GLN A 285     -37.872  -9.148  32.181  1.00  3.620          H  
ATOM   4396  HA  GLN A 285     -37.521  -9.167  34.469  1.00  3.900          H  
ATOM   4397 1HB  GLN A 285     -36.408 -11.935  33.823  1.00  5.350          H  
ATOM   4398 2HB  GLN A 285     -36.852 -11.374  35.425  1.00  5.350          H  
ATOM   4399 1HG  GLN A 285     -38.780 -11.463  33.101  1.00  5.350          H  
ATOM   4400 2HG  GLN A 285     -38.556 -12.788  34.275  1.00  5.350          H  
ATOM   4401 1HE2 GLN A 285     -40.972  -9.697  35.092  1.00  5.350          H  
ATOM   4402 2HE2 GLN A 285     -40.293  -9.990  33.520  1.00  5.350          H  
ATOM   4403  N   MET A 286     -35.083  -8.127  34.071  1.00  3.240          N  
ATOM   4404  CA  MET A 286     -33.721  -7.634  34.224  1.00  3.350          C  
ATOM   4405  C   MET A 286     -33.197  -7.455  35.637  1.00  3.020          C  
ATOM   4406  O   MET A 286     -33.085  -6.339  36.146  1.00  3.330          O  
ATOM   4407  CB  MET A 286     -33.581  -6.331  33.468  1.00  4.650          C  
ATOM   4408  CG  MET A 286     -33.770  -6.534  31.999  1.00  4.650          C  
ATOM   4409  SD  MET A 286     -33.439  -5.128  31.010  1.00  4.650          S  
ATOM   4410  CE  MET A 286     -33.850  -5.870  29.467  1.00  4.650          C  
ATOM   4411  H   MET A 286     -35.795  -7.524  33.690  1.00  3.890          H  
ATOM   4412  HA  MET A 286     -33.065  -8.361  33.748  1.00  4.020          H  
ATOM   4413 1HB  MET A 286     -34.328  -5.621  33.816  1.00  5.580          H  
ATOM   4414 2HB  MET A 286     -32.606  -5.901  33.662  1.00  5.580          H  
ATOM   4415 1HG  MET A 286     -33.131  -7.329  31.680  1.00  5.580          H  
ATOM   4416 2HG  MET A 286     -34.798  -6.836  31.814  1.00  5.580          H  
ATOM   4417 1HE  MET A 286     -33.637  -5.203  28.661  1.00  5.580          H  
ATOM   4418 2HE  MET A 286     -33.271  -6.776  29.337  1.00  5.580          H  
ATOM   4419 3HE  MET A 286     -34.898  -6.099  29.456  1.00  5.580          H  
ATOM   4420  N   GLY A 287     -32.811  -8.581  36.210  1.00  2.790          N  
ATOM   4421  CA  GLY A 287     -32.263  -8.710  37.550  1.00  2.580          C  
ATOM   4422  C   GLY A 287     -31.692 -10.112  37.709  1.00  2.620          C  
ATOM   4423  O   GLY A 287     -31.472 -10.812  36.716  1.00  2.870          O  
ATOM   4424  H   GLY A 287     -33.039  -9.425  35.683  1.00  3.350          H  
ATOM   4425 1HA  GLY A 287     -31.482  -7.973  37.706  1.00  3.100          H  
ATOM   4426 2HA  GLY A 287     -33.039  -8.532  38.294  1.00  3.100          H  
ATOM   4427  N   GLN A 288     -31.456 -10.520  38.953  1.00  2.790          N  
ATOM   4428  CA  GLN A 288     -30.861 -11.821  39.291  1.00  3.090          C  
ATOM   4429  C   GLN A 288     -29.441 -11.977  38.735  1.00  3.040          C  
ATOM   4430  O   GLN A 288     -29.118 -12.971  38.079  1.00  3.500          O  
ATOM   4431  CB  GLN A 288     -31.742 -12.989  38.793  1.00  4.210          C  
ATOM   4432  CG  GLN A 288     -33.156 -13.010  39.374  1.00  4.210          C  
ATOM   4433  CD  GLN A 288     -33.966 -14.236  38.937  1.00  4.210          C  
ATOM   4434  OE1 GLN A 288     -33.479 -15.370  38.983  1.00  4.210          O  
ATOM   4435  NE2 GLN A 288     -35.209 -14.012  38.516  1.00  4.210          N  
ATOM   4436  H   GLN A 288     -31.639  -9.852  39.711  1.00  3.350          H  
ATOM   4437  HA  GLN A 288     -30.793 -11.882  40.377  1.00  3.710          H  
ATOM   4438 1HB  GLN A 288     -31.822 -12.980  37.710  1.00  5.050          H  
ATOM   4439 2HB  GLN A 288     -31.268 -13.930  39.064  1.00  5.050          H  
ATOM   4440 1HG  GLN A 288     -33.087 -13.011  40.459  1.00  5.050          H  
ATOM   4441 2HG  GLN A 288     -33.682 -12.118  39.034  1.00  5.050          H  
ATOM   4442 1HE2 GLN A 288     -35.785 -14.777  38.222  1.00  5.050          H  
ATOM   4443 2HE2 GLN A 288     -35.573 -13.078  38.490  1.00  5.050          H  
ATOM   4444  N   SER A 289     -28.606 -10.966  38.980  1.00  2.940          N  
ATOM   4445  CA  SER A 289     -27.202 -10.960  38.558  1.00  3.180          C  
ATOM   4446  C   SER A 289     -27.004 -11.295  37.067  1.00  3.080          C  
ATOM   4447  O   SER A 289     -26.184 -12.145  36.679  1.00  3.370          O  
ATOM   4448  CB  SER A 289     -26.400 -11.894  39.438  1.00  4.360          C  
ATOM   4449  OG  SER A 289     -26.424 -11.479  40.783  1.00  4.360          O  
ATOM   4450  H   SER A 289     -28.955 -10.195  39.564  1.00  3.530          H  
ATOM   4451  HA  SER A 289     -26.820  -9.951  38.723  1.00  3.820          H  
ATOM   4452 1HB  SER A 289     -26.821 -12.889  39.366  1.00  5.230          H  
ATOM   4453 2HB  SER A 289     -25.370 -11.936  39.083  1.00  5.230          H  
ATOM   4454  HG  SER A 289     -25.876 -12.101  41.262  1.00  5.230          H  
ATOM   4455  N   GLY A 290     -27.778 -10.624  36.229  1.00  2.830          N  
ATOM   4456  CA  GLY A 290     -27.734 -10.767  34.783  1.00  2.850          C  
ATOM   4457  C   GLY A 290     -27.797  -9.416  34.108  1.00  2.920          C  
ATOM   4458  O   GLY A 290     -28.482  -9.242  33.098  1.00  3.100          O  
ATOM   4459  H   GLY A 290     -28.442  -9.973  36.633  1.00  3.400          H  
ATOM   4460 1HA  GLY A 290     -26.802 -11.235  34.500  1.00  3.420          H  
ATOM   4461 2HA  GLY A 290     -28.543 -11.408  34.449  1.00  3.420          H  
ATOM   4462  N   PHE A 291     -27.071  -8.445  34.638  1.00  3.250          N  
ATOM   4463  CA  PHE A 291     -27.159  -7.092  34.123  1.00  3.430          C  
ATOM   4464  C   PHE A 291     -26.334  -6.758  32.867  1.00  3.490          C  
ATOM   4465  O   PHE A 291     -25.541  -5.812  32.876  1.00  3.880          O  
ATOM   4466  CB  PHE A 291     -26.760  -6.140  35.245  1.00  4.730          C  
ATOM   4467  CG  PHE A 291     -27.703  -6.163  36.412  1.00  4.730          C  
ATOM   4468  CD1 PHE A 291     -27.342  -6.795  37.588  1.00  4.730          C  
ATOM   4469  CD2 PHE A 291     -28.958  -5.566  36.339  1.00  4.730          C  
ATOM   4470  CE1 PHE A 291     -28.203  -6.814  38.650  1.00  4.730          C  
ATOM   4471  CE2 PHE A 291     -29.817  -5.589  37.398  1.00  4.730          C  
ATOM   4472  CZ  PHE A 291     -29.440  -6.209  38.558  1.00  4.730          C  
ATOM   4473  H   PHE A 291     -26.476  -8.641  35.429  1.00  3.900          H  
ATOM   4474  HA  PHE A 291     -28.204  -6.915  33.899  1.00  4.120          H  
ATOM   4475 1HB  PHE A 291     -25.770  -6.401  35.602  1.00  5.680          H  
ATOM   4476 2HB  PHE A 291     -26.700  -5.132  34.882  1.00  5.680          H  
ATOM   4477  HD1 PHE A 291     -26.366  -7.271  37.669  1.00  5.680          H  
ATOM   4478  HD2 PHE A 291     -29.262  -5.083  35.440  1.00  5.680          H  
ATOM   4479  HE1 PHE A 291     -27.911  -7.310  39.578  1.00  5.680          H  
ATOM   4480  HE2 PHE A 291     -30.803  -5.117  37.318  1.00  5.680          H  
ATOM   4481  HZ  PHE A 291     -30.121  -6.234  39.407  1.00  5.680          H  
ATOM   4482  N   GLN A 292     -26.551  -7.515  31.788  1.00  3.520          N  
ATOM   4483  CA  GLN A 292     -25.948  -7.235  30.472  1.00  3.710          C  
ATOM   4484  C   GLN A 292     -26.668  -7.936  29.321  1.00  3.810          C  
ATOM   4485  O   GLN A 292     -27.033  -9.120  29.398  1.00  4.000          O  
ATOM   4486  CB  GLN A 292     -24.434  -7.523  30.417  1.00  5.120          C  
ATOM   4487  CG  GLN A 292     -23.740  -7.100  29.038  1.00  5.120          C  
ATOM   4488  CD  GLN A 292     -22.219  -7.152  29.115  1.00  5.120          C  
ATOM   4489  OE1 GLN A 292     -21.712  -7.581  30.153  1.00  5.120          O  
ATOM   4490  NE2 GLN A 292     -21.463  -6.727  28.072  1.00  5.120          N  
ATOM   4491  H   GLN A 292     -27.219  -8.279  31.913  1.00  4.220          H  
ATOM   4492  HA  GLN A 292     -26.072  -6.177  30.283  1.00  4.450          H  
ATOM   4493 1HB  GLN A 292     -23.928  -6.988  31.221  1.00  6.140          H  
ATOM   4494 2HB  GLN A 292     -24.262  -8.588  30.570  1.00  6.140          H  
ATOM   4495 1HG  GLN A 292     -24.052  -7.782  28.246  1.00  6.140          H  
ATOM   4496 2HG  GLN A 292     -24.028  -6.082  28.780  1.00  6.140          H  
ATOM   4497 1HE2 GLN A 292     -20.466  -6.768  28.146  1.00  6.140          H  
ATOM   4498 2HE2 GLN A 292     -21.850  -6.363  27.186  1.00  6.140          H  
ATOM   4499  N   MET A 293     -26.807  -7.185  28.232  1.00  3.910          N  
ATOM   4500  CA  MET A 293     -27.447  -7.606  26.998  1.00  4.030          C  
ATOM   4501  C   MET A 293     -26.604  -7.426  25.758  1.00  3.780          C  
ATOM   4502  O   MET A 293     -25.518  -6.842  25.770  1.00  3.840          O  
ATOM   4503  CB  MET A 293     -28.729  -6.832  26.767  1.00  5.590          C  
ATOM   4504  CG  MET A 293     -29.736  -7.028  27.783  1.00  5.590          C  
ATOM   4505  SD  MET A 293     -31.240  -6.231  27.388  1.00  5.590          S  
ATOM   4506  CE  MET A 293     -32.006  -7.310  26.226  1.00  5.590          C  
ATOM   4507  H   MET A 293     -26.467  -6.225  28.276  1.00  4.690          H  
ATOM   4508  HA  MET A 293     -27.674  -8.664  27.073  1.00  4.840          H  
ATOM   4509 1HB  MET A 293     -28.498  -5.770  26.742  1.00  6.710          H  
ATOM   4510 2HB  MET A 293     -29.148  -7.094  25.805  1.00  6.710          H  
ATOM   4511 1HG  MET A 293     -29.920  -8.070  27.887  1.00  6.710          H  
ATOM   4512 2HG  MET A 293     -29.366  -6.640  28.718  1.00  6.710          H  
ATOM   4513 1HE  MET A 293     -32.971  -6.897  25.942  1.00  6.710          H  
ATOM   4514 2HE  MET A 293     -31.380  -7.420  25.347  1.00  6.710          H  
ATOM   4515 3HE  MET A 293     -32.155  -8.275  26.675  1.00  6.710          H  
ATOM   4516  N   SER A 294     -27.126  -7.968  24.673  1.00  3.730          N  
ATOM   4517  CA  SER A 294     -26.521  -7.835  23.371  1.00  3.560          C  
ATOM   4518  C   SER A 294     -27.600  -7.760  22.304  1.00  3.540          C  
ATOM   4519  O   SER A 294     -28.656  -8.395  22.403  1.00  3.630          O  
ATOM   4520  CB  SER A 294     -25.623  -9.025  23.115  1.00  5.050          C  
ATOM   4521  OG  SER A 294     -26.348 -10.214  23.090  1.00  5.050          O  
ATOM   4522  H   SER A 294     -28.005  -8.485  24.764  1.00  4.480          H  
ATOM   4523  HA  SER A 294     -25.930  -6.919  23.341  1.00  4.270          H  
ATOM   4524 1HB  SER A 294     -25.161  -8.903  22.173  1.00  6.060          H  
ATOM   4525 2HB  SER A 294     -24.842  -9.074  23.871  1.00  6.060          H  
ATOM   4526  HG  SER A 294     -25.713 -10.905  22.889  1.00  6.060          H  
ATOM   4527  N   LEU A 295     -27.338  -6.968  21.276  1.00  3.580          N  
ATOM   4528  CA  LEU A 295     -28.247  -6.870  20.148  1.00  3.590          C  
ATOM   4529  C   LEU A 295     -27.501  -7.374  18.924  1.00  3.520          C  
ATOM   4530  O   LEU A 295     -26.645  -6.661  18.392  1.00  3.500          O  
ATOM   4531  CB  LEU A 295     -28.690  -5.401  19.977  1.00  5.020          C  
ATOM   4532  CG  LEU A 295     -29.330  -4.708  21.269  1.00  5.020          C  
ATOM   4533  CD1 LEU A 295     -29.584  -3.215  20.998  1.00  5.020          C  
ATOM   4534  CD2 LEU A 295     -30.634  -5.404  21.661  1.00  5.020          C  
ATOM   4535  H   LEU A 295     -26.479  -6.439  21.268  1.00  4.300          H  
ATOM   4536  HA  LEU A 295     -29.112  -7.510  20.307  1.00  4.310          H  
ATOM   4537 1HB  LEU A 295     -27.828  -4.811  19.669  1.00  6.030          H  
ATOM   4538 2HB  LEU A 295     -29.429  -5.367  19.178  1.00  6.030          H  
ATOM   4539  HG  LEU A 295     -28.623  -4.776  22.095  1.00  6.030          H  
ATOM   4540 1HD1 LEU A 295     -29.994  -2.747  21.892  1.00  6.030          H  
ATOM   4541 2HD1 LEU A 295     -28.650  -2.735  20.734  1.00  6.030          H  
ATOM   4542 3HD1 LEU A 295     -30.286  -3.105  20.189  1.00  6.030          H  
ATOM   4543 1HD2 LEU A 295     -31.045  -4.924  22.549  1.00  6.030          H  
ATOM   4544 2HD2 LEU A 295     -31.356  -5.335  20.845  1.00  6.030          H  
ATOM   4545 3HD2 LEU A 295     -30.436  -6.445  21.886  1.00  6.030          H  
ATOM   4546  N   GLY A 296     -27.783  -8.610  18.510  1.00  3.680          N  
ATOM   4547  CA  GLY A 296     -27.042  -9.227  17.410  1.00  3.690          C  
ATOM   4548  C   GLY A 296     -27.591  -8.723  16.104  1.00  3.670          C  
ATOM   4549  O   GLY A 296     -28.682  -8.156  16.093  1.00  3.710          O  
ATOM   4550  H   GLY A 296     -28.533  -9.123  18.984  1.00  4.420          H  
ATOM   4551 1HA  GLY A 296     -25.985  -8.983  17.479  1.00  4.430          H  
ATOM   4552 2HA  GLY A 296     -27.131 -10.312  17.465  1.00  4.430          H  
ATOM   4553  N   VAL A 297     -26.850  -8.907  15.010  1.00  3.700          N  
ATOM   4554  CA  VAL A 297     -27.367  -8.490  13.711  1.00  3.730          C  
ATOM   4555  C   VAL A 297     -26.925  -9.371  12.563  1.00  3.680          C  
ATOM   4556  O   VAL A 297     -25.743  -9.597  12.373  1.00  3.800          O  
ATOM   4557  CB  VAL A 297     -26.981  -7.008  13.421  1.00  5.210          C  
ATOM   4558  CG1 VAL A 297     -25.448  -6.800  13.438  1.00  5.210          C  
ATOM   4559  CG2 VAL A 297     -27.545  -6.565  12.038  1.00  5.210          C  
ATOM   4560  H   VAL A 297     -25.956  -9.405  15.087  1.00  4.440          H  
ATOM   4561  HA  VAL A 297     -28.449  -8.540  13.762  1.00  4.480          H  
ATOM   4562  HB  VAL A 297     -27.408  -6.392  14.209  1.00  6.250          H  
ATOM   4563 1HG1 VAL A 297     -25.216  -5.754  13.264  1.00  6.250          H  
ATOM   4564 2HG1 VAL A 297     -25.056  -7.094  14.410  1.00  6.250          H  
ATOM   4565 3HG1 VAL A 297     -24.968  -7.384  12.665  1.00  6.250          H  
ATOM   4566 1HG2 VAL A 297     -27.306  -5.526  11.890  1.00  6.250          H  
ATOM   4567 2HG2 VAL A 297     -27.105  -7.153  11.236  1.00  6.250          H  
ATOM   4568 3HG2 VAL A 297     -28.617  -6.690  12.015  1.00  6.250          H  
ATOM   4569  N   ALA A 298     -27.858  -9.776  11.728  1.00  3.680          N  
ATOM   4570  CA  ALA A 298     -27.495 -10.471  10.507  1.00  3.720          C  
ATOM   4571  C   ALA A 298     -27.894  -9.583   9.348  1.00  3.660          C  
ATOM   4572  O   ALA A 298     -29.094  -9.381   9.094  1.00  3.750          O  
ATOM   4573  CB  ALA A 298     -28.160 -11.830  10.422  1.00  5.190          C  
ATOM   4574  H   ALA A 298     -28.837  -9.587  11.957  1.00  4.420          H  
ATOM   4575  HA  ALA A 298     -26.414 -10.605  10.479  1.00  4.460          H  
ATOM   4576 1HB  ALA A 298     -27.869 -12.318   9.499  1.00  6.230          H  
ATOM   4577 2HB  ALA A 298     -27.842 -12.439  11.267  1.00  6.230          H  
ATOM   4578 3HB  ALA A 298     -29.230 -11.713  10.443  1.00  6.230          H  
ATOM   4579  N   LEU A 299     -26.920  -9.001   8.655  1.00  3.550          N  
ATOM   4580  CA  LEU A 299     -27.297  -8.087   7.598  1.00  3.520          C  
ATOM   4581  C   LEU A 299     -27.483  -8.855   6.305  1.00  3.570          C  
ATOM   4582  O   LEU A 299     -26.563  -9.549   5.819  1.00  3.690          O  
ATOM   4583  CB  LEU A 299     -26.237  -6.977   7.449  1.00  4.940          C  
ATOM   4584  CG  LEU A 299     -26.576  -5.663   6.576  1.00  4.940          C  
ATOM   4585  CD1 LEU A 299     -26.527  -5.915   5.060  1.00  4.940          C  
ATOM   4586  CD2 LEU A 299     -27.957  -5.129   6.962  1.00  4.940          C  
ATOM   4587  H   LEU A 299     -25.927  -9.160   8.864  1.00  4.260          H  
ATOM   4588  HA  LEU A 299     -28.248  -7.637   7.871  1.00  4.220          H  
ATOM   4589 1HB  LEU A 299     -25.982  -6.639   8.450  1.00  5.930          H  
ATOM   4590 2HB  LEU A 299     -25.345  -7.427   7.025  1.00  5.930          H  
ATOM   4591  HG  LEU A 299     -25.830  -4.922   6.800  1.00  5.930          H  
ATOM   4592 1HD1 LEU A 299     -26.728  -4.984   4.529  1.00  5.930          H  
ATOM   4593 2HD1 LEU A 299     -25.544  -6.270   4.790  1.00  5.930          H  
ATOM   4594 3HD1 LEU A 299     -27.259  -6.637   4.763  1.00  5.930          H  
ATOM   4595 1HD2 LEU A 299     -28.143  -4.228   6.403  1.00  5.930          H  
ATOM   4596 2HD2 LEU A 299     -28.733  -5.849   6.717  1.00  5.930          H  
ATOM   4597 3HD2 LEU A 299     -27.983  -4.906   8.029  1.00  5.930          H  
ATOM   4598  N   THR A 300     -28.703  -8.797   5.778  1.00  3.530          N  
ATOM   4599  CA  THR A 300     -29.008  -9.487   4.557  1.00  3.570          C  
ATOM   4600  C   THR A 300     -29.049  -8.477   3.425  1.00  3.460          C  
ATOM   4601  O   THR A 300     -29.851  -7.538   3.424  1.00  3.510          O  
ATOM   4602  CB  THR A 300     -30.330 -10.262   4.671  1.00  4.980          C  
ATOM   4603  OG1 THR A 300     -30.217 -11.234   5.718  1.00  4.980          O  
ATOM   4604  CG2 THR A 300     -30.647 -10.968   3.362  1.00  4.980          C  
ATOM   4605  H   THR A 300     -29.454  -8.259   6.218  1.00  4.240          H  
ATOM   4606  HA  THR A 300     -28.236 -10.199   4.354  1.00  4.280          H  
ATOM   4607  HB  THR A 300     -31.110  -9.583   4.916  1.00  5.980          H  
ATOM   4608  HG1 THR A 300     -30.222 -10.770   6.565  1.00  5.980          H  
ATOM   4609 1HG2 THR A 300     -31.583 -11.511   3.469  1.00  5.980          H  
ATOM   4610 2HG2 THR A 300     -30.745 -10.239   2.556  1.00  5.980          H  
ATOM   4611 3HG2 THR A 300     -29.845 -11.666   3.121  1.00  5.980          H  
ATOM   4612  N   VAL A 301     -28.186  -8.687   2.454  1.00  3.380          N  
ATOM   4613  CA  VAL A 301     -28.063  -7.852   1.290  1.00  3.280          C  
ATOM   4614  C   VAL A 301     -29.015  -8.331   0.213  1.00  3.410          C  
ATOM   4615  O   VAL A 301     -29.090  -9.533  -0.073  1.00  3.680          O  
ATOM   4616  CB  VAL A 301     -26.601  -7.884   0.833  1.00  4.630          C  
ATOM   4617  CG1 VAL A 301     -26.430  -7.179  -0.446  1.00  4.630          C  
ATOM   4618  CG2 VAL A 301     -25.726  -7.217   1.896  1.00  4.630          C  
ATOM   4619  H   VAL A 301     -27.556  -9.483   2.525  1.00  4.060          H  
ATOM   4620  HA  VAL A 301     -28.326  -6.827   1.558  1.00  3.940          H  
ATOM   4621  HB  VAL A 301     -26.291  -8.904   0.718  1.00  5.560          H  
ATOM   4622 1HG1 VAL A 301     -25.398  -7.235  -0.707  1.00  5.560          H  
ATOM   4623 2HG1 VAL A 301     -27.013  -7.654  -1.223  1.00  5.560          H  
ATOM   4624 3HG1 VAL A 301     -26.731  -6.171  -0.361  1.00  5.560          H  
ATOM   4625 1HG2 VAL A 301     -24.680  -7.248   1.583  1.00  5.560          H  
ATOM   4626 2HG2 VAL A 301     -26.034  -6.183   2.025  1.00  5.560          H  
ATOM   4627 3HG2 VAL A 301     -25.834  -7.751   2.839  1.00  5.560          H  
ATOM   4628  N   THR A 302     -29.779  -7.420  -0.374  1.00  3.390          N  
ATOM   4629  CA  THR A 302     -30.677  -7.875  -1.416  1.00  3.630          C  
ATOM   4630  C   THR A 302     -29.852  -8.562  -2.503  1.00  3.280          C  
ATOM   4631  O   THR A 302     -28.780  -8.083  -2.878  1.00  3.250          O  
ATOM   4632  CB  THR A 302     -31.496  -6.714  -2.011  1.00  4.990          C  
ATOM   4633  OG1 THR A 302     -32.472  -7.243  -2.916  1.00  4.990          O  
ATOM   4634  CG2 THR A 302     -30.585  -5.741  -2.780  1.00  4.990          C  
ATOM   4635  H   THR A 302     -29.752  -6.431  -0.097  1.00  4.070          H  
ATOM   4636  HA  THR A 302     -31.367  -8.607  -0.996  1.00  4.360          H  
ATOM   4637  HB  THR A 302     -31.998  -6.179  -1.202  1.00  5.980          H  
ATOM   4638  HG1 THR A 302     -33.121  -6.564  -3.121  1.00  5.980          H  
ATOM   4639 1HG2 THR A 302     -31.185  -4.938  -3.187  1.00  5.980          H  
ATOM   4640 2HG2 THR A 302     -29.833  -5.329  -2.105  1.00  5.980          H  
ATOM   4641 3HG2 THR A 302     -30.091  -6.242  -3.603  1.00  5.980          H  
ATOM   4642  N   GLU A 303     -30.340  -9.705  -2.968  1.00  3.370          N  
ATOM   4643  CA  GLU A 303     -29.722 -10.517  -4.020  1.00  3.210          C  
ATOM   4644  C   GLU A 303     -28.283 -10.998  -3.750  1.00  2.560          C  
ATOM   4645  O   GLU A 303     -27.602 -11.402  -4.691  1.00  2.840          O  
ATOM   4646  CB  GLU A 303     -29.714  -9.740  -5.351  1.00  4.560          C  
ATOM   4647  CG  GLU A 303     -31.088  -9.351  -5.888  1.00  4.560          C  
ATOM   4648  CD  GLU A 303     -31.015  -8.619  -7.221  1.00  4.560          C  
ATOM   4649  OE1 GLU A 303     -29.944  -8.213  -7.597  1.00  4.560          O  
ATOM   4650  OE2 GLU A 303     -32.029  -8.476  -7.862  1.00  4.560          O  
ATOM   4651  H   GLU A 303     -31.213 -10.019  -2.571  1.00  4.040          H  
ATOM   4652  HA  GLU A 303     -30.342 -11.404  -4.148  1.00  3.850          H  
ATOM   4653 1HB  GLU A 303     -29.127  -8.829  -5.245  1.00  5.470          H  
ATOM   4654 2HB  GLU A 303     -29.229 -10.343  -6.119  1.00  5.470          H  
ATOM   4655 1HG  GLU A 303     -31.686 -10.251  -6.011  1.00  5.470          H  
ATOM   4656 2HG  GLU A 303     -31.583  -8.712  -5.156  1.00  5.470          H  
ATOM   4657  N   GLU A 304     -27.850 -11.086  -2.491  1.00  2.200          N  
ATOM   4658  CA  GLU A 304     -26.500 -11.567  -2.212  1.00  2.420          C  
ATOM   4659  C   GLU A 304     -26.527 -12.515  -1.010  1.00  2.000          C  
ATOM   4660  O   GLU A 304     -27.205 -12.275  -0.008  1.00  2.030          O  
ATOM   4661  CB  GLU A 304     -25.543 -10.385  -1.982  1.00  3.300          C  
ATOM   4662  CG  GLU A 304     -24.043 -10.734  -1.826  1.00  3.300          C  
ATOM   4663  CD  GLU A 304     -23.115  -9.499  -1.597  1.00  3.300          C  
ATOM   4664  OE1 GLU A 304     -23.551  -8.370  -1.742  1.00  3.300          O  
ATOM   4665  OE2 GLU A 304     -21.974  -9.719  -1.260  1.00  3.300          O  
ATOM   4666  H   GLU A 304     -28.432 -10.735  -1.723  1.00  2.640          H  
ATOM   4667  HA  GLU A 304     -26.141 -12.126  -3.075  1.00  2.900          H  
ATOM   4668 1HB  GLU A 304     -25.648  -9.666  -2.799  1.00  3.960          H  
ATOM   4669 2HB  GLU A 304     -25.833  -9.900  -1.100  1.00  3.960          H  
ATOM   4670 1HG  GLU A 304     -23.907 -11.429  -1.011  1.00  3.960          H  
ATOM   4671 2HG  GLU A 304     -23.723 -11.238  -2.736  1.00  3.960          H  
ATOM   4672  N   GLY A 305     -25.785 -13.612  -1.109  1.00  2.380          N  
ATOM   4673  CA  GLY A 305     -25.762 -14.635  -0.061  1.00  2.730          C  
ATOM   4674  C   GLY A 305     -25.019 -14.215   1.200  1.00  2.590          C  
ATOM   4675  O   GLY A 305     -23.918 -14.704   1.468  1.00  3.120          O  
ATOM   4676  H   GLY A 305     -25.232 -13.750  -1.941  1.00  2.860          H  
ATOM   4677 1HA  GLY A 305     -26.787 -14.898   0.202  1.00  3.280          H  
ATOM   4678 2HA  GLY A 305     -25.306 -15.542  -0.458  1.00  3.280          H  
ATOM   4679  N   THR A 306     -25.640 -13.325   1.979  1.00  2.080          N  
ATOM   4680  CA  THR A 306     -25.013 -12.805   3.188  1.00  2.320          C  
ATOM   4681  C   THR A 306     -25.689 -13.247   4.498  1.00  2.360          C  
ATOM   4682  O   THR A 306     -25.592 -14.415   4.868  1.00  2.940          O  
ATOM   4683  CB  THR A 306     -25.025 -11.274   3.141  1.00  3.150          C  
ATOM   4684  OG1 THR A 306     -26.385 -10.823   3.012  1.00  3.150          O  
ATOM   4685  CG2 THR A 306     -24.258 -10.800   1.953  1.00  3.150          C  
ATOM   4686  H   THR A 306     -26.532 -12.955   1.640  1.00  2.500          H  
ATOM   4687  HA  THR A 306     -23.981 -13.149   3.210  1.00  2.780          H  
ATOM   4688  HB  THR A 306     -24.588 -10.875   4.054  1.00  3.780          H  
ATOM   4689  HG1 THR A 306     -26.898 -11.161   3.729  1.00  3.780          H  
ATOM   4690 1HG2 THR A 306     -24.276  -9.726   1.909  1.00  3.780          H  
ATOM   4691 2HG2 THR A 306     -23.228 -11.145   2.015  1.00  3.780          H  
ATOM   4692 3HG2 THR A 306     -24.716 -11.194   1.067  1.00  3.780          H  
ATOM   4693  N   GLY A 307     -26.399 -12.331   5.195  1.00  2.250          N  
ATOM   4694  CA  GLY A 307     -26.969 -12.659   6.509  1.00  2.340          C  
ATOM   4695  C   GLY A 307     -25.806 -12.692   7.500  1.00  2.280          C  
ATOM   4696  O   GLY A 307     -25.721 -13.551   8.379  1.00  2.260          O  
ATOM   4697  H   GLY A 307     -26.474 -11.370   4.853  1.00  2.700          H  
ATOM   4698 1HA  GLY A 307     -27.698 -11.903   6.805  1.00  2.810          H  
ATOM   4699 2HA  GLY A 307     -27.472 -13.624   6.474  1.00  2.810          H  
ATOM   4700  N   ILE A 308     -24.873 -11.775   7.284  1.00  2.330          N  
ATOM   4701  CA  ILE A 308     -23.627 -11.699   8.031  1.00  2.320          C  
ATOM   4702  C   ILE A 308     -23.576 -10.639   9.114  1.00  2.310          C  
ATOM   4703  O   ILE A 308     -23.860  -9.454   8.890  1.00  2.440          O  
ATOM   4704  CB  ILE A 308     -22.451 -11.453   7.039  1.00  3.250          C  
ATOM   4705  CG1 ILE A 308     -22.360 -12.625   6.053  1.00  3.250          C  
ATOM   4706  CG2 ILE A 308     -21.109 -11.306   7.790  1.00  3.250          C  
ATOM   4707  CD1 ILE A 308     -21.492 -12.371   4.825  1.00  3.250          C  
ATOM   4708  H   ILE A 308     -25.104 -11.070   6.585  1.00  2.800          H  
ATOM   4709  HA  ILE A 308     -23.469 -12.663   8.510  1.00  2.780          H  
ATOM   4710  HB  ILE A 308     -22.646 -10.551   6.477  1.00  3.900          H  
ATOM   4711 1HG1 ILE A 308     -21.961 -13.488   6.580  1.00  3.900          H  
ATOM   4712 2HG1 ILE A 308     -23.339 -12.867   5.725  1.00  3.900          H  
ATOM   4713 1HG2 ILE A 308     -20.302 -11.129   7.095  1.00  3.900          H  
ATOM   4714 2HG2 ILE A 308     -21.149 -10.493   8.454  1.00  3.900          H  
ATOM   4715 3HG2 ILE A 308     -20.902 -12.214   8.352  1.00  3.900          H  
ATOM   4716 1HD1 ILE A 308     -21.504 -13.264   4.196  1.00  3.900          H  
ATOM   4717 2HD1 ILE A 308     -21.888 -11.539   4.263  1.00  3.900          H  
ATOM   4718 3HD1 ILE A 308     -20.469 -12.157   5.109  1.00  3.900          H  
ATOM   4719  N   GLN A 309     -23.143 -11.054  10.299  1.00  2.250          N  
ATOM   4720  CA  GLN A 309     -22.918 -10.110  11.379  1.00  2.290          C  
ATOM   4721  C   GLN A 309     -21.533  -9.556  11.160  1.00  2.240          C  
ATOM   4722  O   GLN A 309     -20.572  -9.973  11.801  1.00  2.280          O  
ATOM   4723  CB  GLN A 309     -23.022 -10.754  12.774  1.00  3.190          C  
ATOM   4724  CG  GLN A 309     -22.885  -9.728  13.953  1.00  3.190          C  
ATOM   4725  CD  GLN A 309     -23.323 -10.291  15.303  1.00  3.190          C  
ATOM   4726  OE1 GLN A 309     -24.516 -10.583  15.511  1.00  3.190          O  
ATOM   4727  NE2 GLN A 309     -22.397 -10.428  16.236  1.00  3.190          N  
ATOM   4728  H   GLN A 309     -22.960 -12.039  10.435  1.00  2.700          H  
ATOM   4729  HA  GLN A 309     -23.629  -9.288  11.304  1.00  2.750          H  
ATOM   4730 1HB  GLN A 309     -23.976 -11.270  12.875  1.00  3.830          H  
ATOM   4731 2HB  GLN A 309     -22.236 -11.498  12.891  1.00  3.830          H  
ATOM   4732 1HG  GLN A 309     -21.839  -9.421  14.042  1.00  3.830          H  
ATOM   4733 2HG  GLN A 309     -23.492  -8.869  13.731  1.00  3.830          H  
ATOM   4734 1HE2 GLN A 309     -22.636 -10.784  17.136  1.00  3.830          H  
ATOM   4735 2HE2 GLN A 309     -21.442 -10.104  16.079  1.00  3.830          H  
ATOM   4736  N   VAL A 310     -21.436  -8.621  10.222  1.00  2.270          N  
ATOM   4737  CA  VAL A 310     -20.141  -8.085   9.826  1.00  2.350          C  
ATOM   4738  C   VAL A 310     -19.472  -7.457  11.024  1.00  2.580          C  
ATOM   4739  O   VAL A 310     -18.274  -7.622  11.223  1.00  3.160          O  
ATOM   4740  CB  VAL A 310     -20.256  -7.061   8.667  1.00  3.260          C  
ATOM   4741  CG1 VAL A 310     -18.911  -6.364   8.436  1.00  3.260          C  
ATOM   4742  CG2 VAL A 310     -20.686  -7.771   7.390  1.00  3.260          C  
ATOM   4743  H   VAL A 310     -22.311  -8.381   9.747  1.00  2.720          H  
ATOM   4744  HA  VAL A 310     -19.515  -8.909   9.483  1.00  2.820          H  
ATOM   4745  HB  VAL A 310     -20.972  -6.311   8.916  1.00  3.910          H  
ATOM   4746 1HG1 VAL A 310     -19.001  -5.654   7.617  1.00  3.910          H  
ATOM   4747 2HG1 VAL A 310     -18.596  -5.832   9.331  1.00  3.910          H  
ATOM   4748 3HG1 VAL A 310     -18.159  -7.107   8.181  1.00  3.910          H  
ATOM   4749 1HG2 VAL A 310     -20.755  -7.040   6.585  1.00  3.910          H  
ATOM   4750 2HG2 VAL A 310     -19.951  -8.527   7.125  1.00  3.910          H  
ATOM   4751 3HG2 VAL A 310     -21.654  -8.246   7.538  1.00  3.910          H  
ATOM   4752  N   THR A 311     -20.248  -6.732  11.803  1.00  2.410          N  
ATOM   4753  CA  THR A 311     -19.759  -6.064  12.987  1.00  2.600          C  
ATOM   4754  C   THR A 311     -20.883  -5.889  13.993  1.00  2.310          C  
ATOM   4755  O   THR A 311     -22.062  -5.880  13.633  1.00  2.780          O  
ATOM   4756  CB  THR A 311     -19.075  -4.734  12.631  1.00  3.560          C  
ATOM   4757  OG1 THR A 311     -18.549  -4.138  13.822  1.00  3.560          O  
ATOM   4758  CG2 THR A 311     -20.037  -3.796  11.954  1.00  3.560          C  
ATOM   4759  H   THR A 311     -21.226  -6.667  11.567  1.00  2.890          H  
ATOM   4760  HA  THR A 311     -19.003  -6.699  13.450  1.00  3.120          H  
ATOM   4761  HB  THR A 311     -18.244  -4.940  11.952  1.00  4.280          H  
ATOM   4762  HG1 THR A 311     -17.892  -3.481  13.581  1.00  4.280          H  
ATOM   4763 1HG2 THR A 311     -19.527  -2.869  11.701  1.00  4.280          H  
ATOM   4764 2HG2 THR A 311     -20.413  -4.254  11.045  1.00  4.280          H  
ATOM   4765 3HG2 THR A 311     -20.874  -3.573  12.615  1.00  4.280          H  
ATOM   4766  N   HIS A 312     -20.518  -5.800  15.262  1.00  2.100          N  
ATOM   4767  CA  HIS A 312     -21.481  -5.634  16.339  1.00  2.190          C  
ATOM   4768  C   HIS A 312     -20.888  -4.883  17.519  1.00  2.440          C  
ATOM   4769  O   HIS A 312     -19.669  -4.750  17.633  1.00  2.900          O  
ATOM   4770  CB  HIS A 312     -21.962  -6.992  16.837  1.00  3.030          C  
ATOM   4771  CG  HIS A 312     -20.852  -7.861  17.453  1.00  3.030          C  
ATOM   4772  ND1 HIS A 312     -20.108  -8.786  16.715  1.00  3.030          N  
ATOM   4773  CD2 HIS A 312     -20.358  -7.911  18.708  1.00  3.030          C  
ATOM   4774  CE1 HIS A 312     -19.217  -9.359  17.511  1.00  3.030          C  
ATOM   4775  NE2 HIS A 312     -19.351  -8.849  18.719  1.00  3.030          N  
ATOM   4776  H   HIS A 312     -19.530  -5.824  15.483  1.00  2.520          H  
ATOM   4777  HA  HIS A 312     -22.340  -5.069  15.979  1.00  2.630          H  
ATOM   4778 1HB  HIS A 312     -22.726  -6.835  17.577  1.00  3.640          H  
ATOM   4779 2HB  HIS A 312     -22.417  -7.532  16.015  1.00  3.640          H  
ATOM   4780  HD2 HIS A 312     -20.691  -7.314  19.551  1.00  3.640          H  
ATOM   4781  HE1 HIS A 312     -18.495 -10.122  17.217  1.00  3.640          H  
ATOM   4782  HE2 HIS A 312     -18.800  -9.098  19.529  1.00  3.640          H  
ATOM   4783  N   GLN A 313     -21.750  -4.379  18.404  1.00  2.560          N  
ATOM   4784  CA  GLN A 313     -21.268  -3.694  19.596  1.00  2.700          C  
ATOM   4785  C   GLN A 313     -22.045  -4.130  20.853  1.00  2.350          C  
ATOM   4786  O   GLN A 313     -23.114  -3.604  21.162  1.00  2.880          O  
ATOM   4787  CB  GLN A 313     -21.391  -2.190  19.381  1.00  3.720          C  
ATOM   4788  CG  GLN A 313     -20.590  -1.622  18.243  1.00  3.720          C  
ATOM   4789  CD  GLN A 313     -20.746  -0.120  18.159  1.00  3.720          C  
ATOM   4790  OE1 GLN A 313     -21.835   0.410  18.396  1.00  3.720          O  
ATOM   4791  NE2 GLN A 313     -19.664   0.576  17.827  1.00  3.720          N  
ATOM   4792  H   GLN A 313     -22.744  -4.500  18.258  1.00  3.070          H  
ATOM   4793  HA  GLN A 313     -20.219  -3.948  19.746  1.00  3.240          H  
ATOM   4794 1HB  GLN A 313     -22.433  -1.908  19.257  1.00  4.470          H  
ATOM   4795 2HB  GLN A 313     -21.009  -1.701  20.229  1.00  4.470          H  
ATOM   4796 1HG  GLN A 313     -19.537  -1.867  18.384  1.00  4.470          H  
ATOM   4797 2HG  GLN A 313     -20.950  -2.039  17.306  1.00  4.470          H  
ATOM   4798 1HE2 GLN A 313     -19.715   1.575  17.755  1.00  4.470          H  
ATOM   4799 2HE2 GLN A 313     -18.800   0.104  17.639  1.00  4.470          H  
ATOM   4800  N   PHE A 314     -21.533  -5.103  21.602  1.00  2.050          N  
ATOM   4801  CA  PHE A 314     -22.295  -5.649  22.740  1.00  2.180          C  
ATOM   4802  C   PHE A 314     -21.958  -4.993  24.084  1.00  2.110          C  
ATOM   4803  O   PHE A 314     -21.469  -5.644  25.018  1.00  2.450          O  
ATOM   4804  CB  PHE A 314     -22.102  -7.159  22.821  1.00  3.000          C  
ATOM   4805  CG  PHE A 314     -22.638  -7.954  21.615  1.00  3.000          C  
ATOM   4806  CD1 PHE A 314     -23.501  -7.399  20.640  1.00  3.000          C  
ATOM   4807  CD2 PHE A 314     -22.298  -9.290  21.474  1.00  3.000          C  
ATOM   4808  CE1 PHE A 314     -23.969  -8.168  19.607  1.00  3.000          C  
ATOM   4809  CE2 PHE A 314     -22.784 -10.045  20.423  1.00  3.000          C  
ATOM   4810  CZ  PHE A 314     -23.620  -9.476  19.496  1.00  3.000          C  
ATOM   4811  H   PHE A 314     -20.626  -5.486  21.373  1.00  2.460          H  
ATOM   4812  HA  PHE A 314     -23.352  -5.455  22.572  1.00  2.620          H  
ATOM   4813 1HB  PHE A 314     -21.043  -7.382  22.930  1.00  3.600          H  
ATOM   4814 2HB  PHE A 314     -22.604  -7.529  23.718  1.00  3.600          H  
ATOM   4815  HD1 PHE A 314     -23.813  -6.366  20.686  1.00  3.600          H  
ATOM   4816  HD2 PHE A 314     -21.640  -9.750  22.213  1.00  3.600          H  
ATOM   4817  HE1 PHE A 314     -24.622  -7.726  18.874  1.00  3.600          H  
ATOM   4818  HE2 PHE A 314     -22.505 -11.095  20.331  1.00  3.600          H  
ATOM   4819  HZ  PHE A 314     -24.004 -10.068  18.672  1.00  3.600          H  
ATOM   4820  N   PHE A 315     -22.255  -3.701  24.173  1.00  1.960          N  
ATOM   4821  CA  PHE A 315     -21.931  -2.898  25.359  1.00  2.190          C  
ATOM   4822  C   PHE A 315     -23.151  -2.535  26.178  1.00  2.030          C  
ATOM   4823  O   PHE A 315     -23.085  -1.697  27.086  1.00  2.090          O  
ATOM   4824  CB  PHE A 315     -21.202  -1.611  24.979  1.00  2.970          C  
ATOM   4825  CG  PHE A 315     -21.967  -0.692  24.066  1.00  2.970          C  
ATOM   4826  CD1 PHE A 315     -22.844   0.251  24.563  1.00  2.970          C  
ATOM   4827  CD2 PHE A 315     -21.806  -0.764  22.719  1.00  2.970          C  
ATOM   4828  CE1 PHE A 315     -23.519   1.083  23.722  1.00  2.970          C  
ATOM   4829  CE2 PHE A 315     -22.503   0.090  21.873  1.00  2.970          C  
ATOM   4830  CZ  PHE A 315     -23.355   1.011  22.387  1.00  2.970          C  
ATOM   4831  H   PHE A 315     -22.693  -3.284  23.345  1.00  2.350          H  
ATOM   4832  HA  PHE A 315     -21.265  -3.485  25.994  1.00  2.630          H  
ATOM   4833 1HB  PHE A 315     -20.962  -1.057  25.887  1.00  3.570          H  
ATOM   4834 2HB  PHE A 315     -20.261  -1.860  24.497  1.00  3.570          H  
ATOM   4835  HD1 PHE A 315     -23.005   0.343  25.645  1.00  3.570          H  
ATOM   4836  HD2 PHE A 315     -21.118  -1.501  22.329  1.00  3.570          H  
ATOM   4837  HE1 PHE A 315     -24.192   1.799  24.132  1.00  3.570          H  
ATOM   4838  HE2 PHE A 315     -22.379   0.040  20.798  1.00  3.570          H  
ATOM   4839  HZ  PHE A 315     -23.913   1.689  21.734  1.00  3.570          H  
ATOM   4840  N   ILE A 316     -24.276  -3.158  25.891  1.00  2.030          N  
ATOM   4841  CA  ILE A 316     -25.471  -2.801  26.617  1.00  1.980          C  
ATOM   4842  C   ILE A 316     -25.522  -3.457  27.974  1.00  2.060          C  
ATOM   4843  O   ILE A 316     -26.209  -4.448  28.206  1.00  2.130          O  
ATOM   4844  CB  ILE A 316     -26.720  -3.168  25.787  1.00  2.790          C  
ATOM   4845  CG1 ILE A 316     -26.643  -2.520  24.399  1.00  2.790          C  
ATOM   4846  CG2 ILE A 316     -27.977  -2.751  26.485  1.00  2.790          C  
ATOM   4847  CD1 ILE A 316     -26.530  -1.017  24.432  1.00  2.790          C  
ATOM   4848  H   ILE A 316     -24.286  -3.852  25.159  1.00  2.440          H  
ATOM   4849  HA  ILE A 316     -25.466  -1.731  26.804  1.00  2.380          H  
ATOM   4850  HB  ILE A 316     -26.740  -4.246  25.636  1.00  3.350          H  
ATOM   4851 1HG1 ILE A 316     -25.781  -2.910  23.865  1.00  3.350          H  
ATOM   4852 2HG1 ILE A 316     -27.542  -2.781  23.842  1.00  3.350          H  
ATOM   4853 1HG2 ILE A 316     -28.827  -3.038  25.870  1.00  3.350          H  
ATOM   4854 2HG2 ILE A 316     -28.057  -3.237  27.438  1.00  3.350          H  
ATOM   4855 3HG2 ILE A 316     -27.986  -1.686  26.646  1.00  3.350          H  
ATOM   4856 1HD1 ILE A 316     -26.490  -0.644  23.477  1.00  3.350          H  
ATOM   4857 2HD1 ILE A 316     -27.382  -0.565  24.918  1.00  3.350          H  
ATOM   4858 3HD1 ILE A 316     -25.632  -0.698  24.938  1.00  3.350          H  
ATOM   4859  N   MET A 317     -24.847  -2.820  28.902  1.00  2.130          N  
ATOM   4860  CA  MET A 317     -24.847  -3.259  30.280  1.00  2.260          C  
ATOM   4861  C   MET A 317     -26.092  -2.667  30.910  1.00  2.340          C  
ATOM   4862  O   MET A 317     -26.574  -1.637  30.421  1.00  2.310          O  
ATOM   4863  CB  MET A 317     -23.561  -2.863  30.978  1.00  3.110          C  
ATOM   4864  CG  MET A 317     -22.347  -3.571  30.368  1.00  3.110          C  
ATOM   4865  SD  MET A 317     -20.783  -3.191  31.153  1.00  3.110          S  
ATOM   4866  CE  MET A 317     -20.898  -4.201  32.629  1.00  3.110          C  
ATOM   4867  H   MET A 317     -24.281  -2.030  28.577  1.00  2.560          H  
ATOM   4868  HA  MET A 317     -24.925  -4.336  30.321  1.00  2.710          H  
ATOM   4869 1HB  MET A 317     -23.413  -1.788  30.900  1.00  3.730          H  
ATOM   4870 2HB  MET A 317     -23.638  -3.115  32.032  1.00  3.730          H  
ATOM   4871 1HG  MET A 317     -22.510  -4.637  30.453  1.00  3.730          H  
ATOM   4872 2HG  MET A 317     -22.271  -3.327  29.305  1.00  3.730          H  
ATOM   4873 1HE  MET A 317     -19.990  -4.084  33.221  1.00  3.730          H  
ATOM   4874 2HE  MET A 317     -21.757  -3.898  33.223  1.00  3.730          H  
ATOM   4875 3HE  MET A 317     -21.009  -5.253  32.341  1.00  3.730          H  
ATOM   4876  N   ILE A 318     -26.604  -3.289  31.962  1.00  2.460          N  
ATOM   4877  CA  ILE A 318     -27.772  -2.747  32.643  1.00  2.550          C  
ATOM   4878  C   ILE A 318     -27.324  -2.078  33.940  1.00  2.620          C  
ATOM   4879  O   ILE A 318     -26.653  -2.691  34.770  1.00  2.700          O  
ATOM   4880  CB  ILE A 318     -28.812  -3.852  32.899  1.00  3.530          C  
ATOM   4881  CG1 ILE A 318     -29.269  -4.474  31.556  1.00  3.530          C  
ATOM   4882  CG2 ILE A 318     -30.027  -3.235  33.639  1.00  3.530          C  
ATOM   4883  CD1 ILE A 318     -29.997  -5.788  31.658  1.00  3.530          C  
ATOM   4884  H   ILE A 318     -26.160  -4.140  32.322  1.00  2.950          H  
ATOM   4885  HA  ILE A 318     -28.226  -1.980  32.020  1.00  3.060          H  
ATOM   4886  HB  ILE A 318     -28.382  -4.610  33.469  1.00  4.240          H  
ATOM   4887 1HG1 ILE A 318     -29.957  -3.803  31.119  1.00  4.240          H  
ATOM   4888 2HG1 ILE A 318     -28.415  -4.598  30.889  1.00  4.240          H  
ATOM   4889 1HG2 ILE A 318     -30.778  -3.991  33.835  1.00  4.240          H  
ATOM   4890 2HG2 ILE A 318     -29.703  -2.811  34.588  1.00  4.240          H  
ATOM   4891 3HG2 ILE A 318     -30.466  -2.445  33.028  1.00  4.240          H  
ATOM   4892 1HD1 ILE A 318     -30.313  -6.096  30.673  1.00  4.240          H  
ATOM   4893 2HD1 ILE A 318     -29.359  -6.545  32.066  1.00  4.240          H  
ATOM   4894 3HD1 ILE A 318     -30.850  -5.682  32.276  1.00  4.240          H  
ATOM   4895  N   THR A 319     -27.670  -0.809  34.084  1.00  2.610          N  
ATOM   4896  CA  THR A 319     -27.244  -0.008  35.213  1.00  2.720          C  
ATOM   4897  C   THR A 319     -28.324   0.189  36.269  1.00  2.710          C  
ATOM   4898  O   THR A 319     -29.404   0.729  35.995  1.00  2.760          O  
ATOM   4899  CB  THR A 319     -26.777   1.389  34.715  1.00  3.760          C  
ATOM   4900  OG1 THR A 319     -25.659   1.234  33.821  1.00  3.760          O  
ATOM   4901  CG2 THR A 319     -26.361   2.297  35.893  1.00  3.760          C  
ATOM   4902  H   THR A 319     -28.251  -0.390  33.364  1.00  3.130          H  
ATOM   4903  HA  THR A 319     -26.399  -0.509  35.684  1.00  3.260          H  
ATOM   4904  HB  THR A 319     -27.597   1.859  34.172  1.00  4.520          H  
ATOM   4905  HG1 THR A 319     -25.970   0.912  32.949  1.00  4.520          H  
ATOM   4906 1HG2 THR A 319     -26.042   3.264  35.512  1.00  4.520          H  
ATOM   4907 2HG2 THR A 319     -27.194   2.444  36.567  1.00  4.520          H  
ATOM   4908 3HG2 THR A 319     -25.537   1.838  36.437  1.00  4.520          H  
ATOM   4909  N   SER A 320     -28.015  -0.239  37.494  1.00  2.710          N  
ATOM   4910  CA  SER A 320     -28.930  -0.052  38.609  1.00  2.750          C  
ATOM   4911  C   SER A 320     -28.570   1.228  39.350  1.00  2.650          C  
ATOM   4912  O   SER A 320     -29.424   1.942  39.887  1.00  2.740          O  
ATOM   4913  CB  SER A 320     -28.829  -1.235  39.533  1.00  3.830          C  
ATOM   4914  OG  SER A 320     -27.547  -1.308  40.094  1.00  3.830          O  
ATOM   4915  H   SER A 320     -27.138  -0.722  37.647  1.00  3.250          H  
ATOM   4916  HA  SER A 320     -29.940   0.038  38.232  1.00  3.300          H  
ATOM   4917 1HB  SER A 320     -29.568  -1.144  40.325  1.00  4.600          H  
ATOM   4918 2HB  SER A 320     -29.042  -2.150  38.980  1.00  4.600          H  
ATOM   4919  HG  SER A 320     -27.587  -2.031  40.730  1.00  4.600          H  
ATOM   4920  N   GLN A 321     -27.293   1.588  39.266  1.00  2.510          N  
ATOM   4921  CA  GLN A 321     -26.766   2.760  39.946  1.00  2.500          C  
ATOM   4922  C   GLN A 321     -26.914   4.051  39.150  1.00  2.370          C  
ATOM   4923  O   GLN A 321     -25.962   4.635  38.623  1.00  2.200          O  
ATOM   4924  CB  GLN A 321     -25.333   2.495  40.395  1.00  3.500          C  
ATOM   4925  CG  GLN A 321     -25.269   1.425  41.523  1.00  3.500          C  
ATOM   4926  CD  GLN A 321     -23.890   1.178  42.089  1.00  3.500          C  
ATOM   4927  OE1 GLN A 321     -22.888   1.312  41.379  1.00  3.500          O  
ATOM   4928  NE2 GLN A 321     -23.817   0.821  43.384  1.00  3.500          N  
ATOM   4929  H   GLN A 321     -26.659   0.959  38.803  1.00  3.010          H  
ATOM   4930  HA  GLN A 321     -27.351   2.894  40.839  1.00  3.000          H  
ATOM   4931 1HB  GLN A 321     -24.760   2.120  39.551  1.00  4.200          H  
ATOM   4932 2HB  GLN A 321     -24.874   3.395  40.705  1.00  4.200          H  
ATOM   4933 1HG  GLN A 321     -25.899   1.758  42.343  1.00  4.200          H  
ATOM   4934 2HG  GLN A 321     -25.649   0.483  41.132  1.00  4.200          H  
ATOM   4935 1HE2 GLN A 321     -22.930   0.649  43.807  1.00  4.200          H  
ATOM   4936 2HE2 GLN A 321     -24.665   0.718  43.977  1.00  4.200          H  
ATOM   4937  N   LEU A 322     -28.156   4.481  39.109  1.00  2.520          N  
ATOM   4938  CA  LEU A 322     -28.624   5.635  38.366  1.00  2.500          C  
ATOM   4939  C   LEU A 322     -28.383   6.880  39.200  1.00  2.640          C  
ATOM   4940  O   LEU A 322     -28.330   6.787  40.420  1.00  3.480          O  
ATOM   4941  CB  LEU A 322     -30.129   5.488  38.134  1.00  3.510          C  
ATOM   4942  CG  LEU A 322     -30.589   4.173  37.452  1.00  3.510          C  
ATOM   4943  CD1 LEU A 322     -32.084   4.145  37.362  1.00  3.510          C  
ATOM   4944  CD2 LEU A 322     -29.968   4.024  36.143  1.00  3.510          C  
ATOM   4945  H   LEU A 322     -28.819   3.863  39.585  1.00  3.020          H  
ATOM   4946  HA  LEU A 322     -28.072   5.726  37.434  1.00  3.000          H  
ATOM   4947 1HB  LEU A 322     -30.617   5.564  39.076  1.00  4.210          H  
ATOM   4948 2HB  LEU A 322     -30.462   6.318  37.515  1.00  4.210          H  
ATOM   4949  HG  LEU A 322     -30.292   3.334  38.062  1.00  4.210          H  
ATOM   4950 1HD1 LEU A 322     -32.399   3.209  36.916  1.00  4.210          H  
ATOM   4951 2HD1 LEU A 322     -32.490   4.224  38.365  1.00  4.210          H  
ATOM   4952 3HD1 LEU A 322     -32.438   4.976  36.756  1.00  4.210          H  
ATOM   4953 1HD2 LEU A 322     -30.288   3.091  35.711  1.00  4.210          H  
ATOM   4954 2HD2 LEU A 322     -30.252   4.851  35.492  1.00  4.210          H  
ATOM   4955 3HD2 LEU A 322     -28.904   4.000  36.266  1.00  4.210          H  
ATOM   4956  N   ALA A 323     -28.276   8.049  38.557  1.00  2.100          N  
ATOM   4957  CA  ALA A 323     -28.174   9.320  39.284  1.00  2.170          C  
ATOM   4958  C   ALA A 323     -27.055   9.280  40.306  1.00  2.100          C  
ATOM   4959  O   ALA A 323     -27.266   9.549  41.492  1.00  2.250          O  
ATOM   4960  CB  ALA A 323     -29.492   9.623  39.963  1.00  3.010          C  
ATOM   4961  H   ALA A 323     -28.275   8.058  37.548  1.00  2.520          H  
ATOM   4962  HA  ALA A 323     -27.942  10.103  38.566  1.00  2.600          H  
ATOM   4963 1HB  ALA A 323     -29.447  10.563  40.482  1.00  3.610          H  
ATOM   4964 2HB  ALA A 323     -30.284   9.657  39.228  1.00  3.610          H  
ATOM   4965 3HB  ALA A 323     -29.687   8.853  40.655  1.00  3.610          H  
ATOM   4966  N   THR A 324     -25.871   8.939  39.827  1.00  2.010          N  
ATOM   4967  CA  THR A 324     -24.692   8.789  40.664  1.00  1.950          C  
ATOM   4968  C   THR A 324     -24.000  10.106  40.936  1.00  1.890          C  
ATOM   4969  O   THR A 324     -23.929  10.979  40.062  1.00  1.850          O  
ATOM   4970  CB  THR A 324     -23.692   7.804  40.014  1.00  2.750          C  
ATOM   4971  OG1 THR A 324     -22.572   7.624  40.868  1.00  2.750          O  
ATOM   4972  CG2 THR A 324     -23.184   8.338  38.687  1.00  2.750          C  
ATOM   4973  H   THR A 324     -25.814   8.788  38.820  1.00  2.410          H  
ATOM   4974  HA  THR A 324     -25.002   8.384  41.629  1.00  2.340          H  
ATOM   4975  HB  THR A 324     -24.190   6.843  39.855  1.00  3.300          H  
ATOM   4976  HG1 THR A 324     -22.089   6.840  40.596  1.00  3.300          H  
ATOM   4977 1HG2 THR A 324     -22.489   7.622  38.256  1.00  3.300          H  
ATOM   4978 2HG2 THR A 324     -24.019   8.481  38.007  1.00  3.300          H  
ATOM   4979 3HG2 THR A 324     -22.668   9.282  38.831  1.00  3.300          H  
ATOM   4980  N   LEU A 325     -23.506  10.263  42.161  1.00  1.890          N  
ATOM   4981  CA  LEU A 325     -22.735  11.434  42.548  1.00  1.870          C  
ATOM   4982  C   LEU A 325     -21.226  11.227  42.491  1.00  1.820          C  
ATOM   4983  O   LEU A 325     -20.665  10.342  43.143  1.00  1.870          O  
ATOM   4984  CB  LEU A 325     -23.126  11.868  43.948  1.00  2.630          C  
ATOM   4985  CG  LEU A 325     -24.544  12.369  44.146  1.00  2.630          C  
ATOM   4986  CD1 LEU A 325     -24.744  12.560  45.574  1.00  2.630          C  
ATOM   4987  CD2 LEU A 325     -24.745  13.716  43.445  1.00  2.630          C  
ATOM   4988  H   LEU A 325     -23.669   9.523  42.857  1.00  2.270          H  
ATOM   4989  HA  LEU A 325     -22.970  12.226  41.852  1.00  2.240          H  
ATOM   4990 1HB  LEU A 325     -22.995  11.006  44.596  1.00  3.150          H  
ATOM   4991 2HB  LEU A 325     -22.454  12.623  44.271  1.00  3.150          H  
ATOM   4992  HG  LEU A 325     -25.257  11.634  43.760  1.00  3.150          H  
ATOM   4993 1HD1 LEU A 325     -25.715  12.913  45.764  1.00  3.150          H  
ATOM   4994 2HD1 LEU A 325     -24.608  11.633  46.080  1.00  3.150          H  
ATOM   4995 3HD1 LEU A 325     -24.026  13.268  45.932  1.00  3.150          H  
ATOM   4996 1HD2 LEU A 325     -25.738  14.070  43.608  1.00  3.150          H  
ATOM   4997 2HD2 LEU A 325     -24.078  14.431  43.841  1.00  3.150          H  
ATOM   4998 3HD2 LEU A 325     -24.581  13.618  42.389  1.00  3.150          H  
ATOM   4999  N   ILE A 326     -20.560  12.082  41.733  1.00  1.730          N  
ATOM   5000  CA  ILE A 326     -19.123  12.015  41.552  1.00  1.640          C  
ATOM   5001  C   ILE A 326     -18.436  13.177  42.249  1.00  1.660          C  
ATOM   5002  O   ILE A 326     -18.729  14.347  41.982  1.00  1.730          O  
ATOM   5003  CB  ILE A 326     -18.790  12.044  40.053  1.00  2.330          C  
ATOM   5004  CG1 ILE A 326     -19.454  10.830  39.352  1.00  2.330          C  
ATOM   5005  CG2 ILE A 326     -17.254  12.114  39.827  1.00  2.330          C  
ATOM   5006  CD1 ILE A 326     -19.481  10.921  37.841  1.00  2.330          C  
ATOM   5007  H   ILE A 326     -21.100  12.781  41.216  1.00  2.080          H  
ATOM   5008  HA  ILE A 326     -18.753  11.084  41.983  1.00  1.970          H  
ATOM   5009  HB  ILE A 326     -19.220  12.882  39.643  1.00  2.800          H  
ATOM   5010 1HG1 ILE A 326     -18.924   9.927  39.639  1.00  2.800          H  
ATOM   5011 2HG1 ILE A 326     -20.490  10.744  39.688  1.00  2.800          H  
ATOM   5012 1HG2 ILE A 326     -17.033  12.162  38.768  1.00  2.800          H  
ATOM   5013 2HG2 ILE A 326     -16.840  13.003  40.302  1.00  2.800          H  
ATOM   5014 3HG2 ILE A 326     -16.785  11.227  40.253  1.00  2.800          H  
ATOM   5015 1HD1 ILE A 326     -19.973  10.033  37.441  1.00  2.800          H  
ATOM   5016 2HD1 ILE A 326     -20.044  11.812  37.545  1.00  2.800          H  
ATOM   5017 3HD1 ILE A 326     -18.476  10.979  37.442  1.00  2.800          H  
ATOM   5018  N   PHE A 327     -17.491  12.873  43.123  1.00  1.720          N  
ATOM   5019  CA  PHE A 327     -16.796  13.939  43.829  1.00  1.850          C  
ATOM   5020  C   PHE A 327     -15.794  14.473  42.806  1.00  1.860          C  
ATOM   5021  O   PHE A 327     -14.858  13.767  42.399  1.00  1.780          O  
ATOM   5022  CB  PHE A 327     -16.120  13.388  45.085  1.00  2.540          C  
ATOM   5023  CG  PHE A 327     -15.666  14.405  46.093  1.00  2.540          C  
ATOM   5024  CD1 PHE A 327     -16.573  14.930  47.024  1.00  2.540          C  
ATOM   5025  CD2 PHE A 327     -14.373  14.822  46.136  1.00  2.540          C  
ATOM   5026  CE1 PHE A 327     -16.157  15.848  47.965  1.00  2.540          C  
ATOM   5027  CE2 PHE A 327     -13.947  15.732  47.074  1.00  2.540          C  
ATOM   5028  CZ  PHE A 327     -14.843  16.254  47.991  1.00  2.540          C  
ATOM   5029  H   PHE A 327     -17.274  11.899  43.300  1.00  2.060          H  
ATOM   5030  HA  PHE A 327     -17.489  14.734  44.088  1.00  2.220          H  
ATOM   5031 1HB  PHE A 327     -16.782  12.698  45.585  1.00  3.050          H  
ATOM   5032 2HB  PHE A 327     -15.243  12.814  44.788  1.00  3.050          H  
ATOM   5033  HD1 PHE A 327     -17.614  14.605  47.007  1.00  3.050          H  
ATOM   5034  HD2 PHE A 327     -13.684  14.425  45.413  1.00  3.050          H  
ATOM   5035  HE1 PHE A 327     -16.867  16.246  48.690  1.00  3.050          H  
ATOM   5036  HE2 PHE A 327     -12.902  16.049  47.090  1.00  3.050          H  
ATOM   5037  HZ  PHE A 327     -14.502  16.983  48.731  1.00  3.050          H  
ATOM   5038  N   ASP A 328     -16.019  15.684  42.309  1.00  2.070          N  
ATOM   5039  CA  ASP A 328     -15.226  16.164  41.191  1.00  2.260          C  
ATOM   5040  C   ASP A 328     -13.884  16.707  41.601  1.00  2.320          C  
ATOM   5041  O   ASP A 328     -13.686  17.923  41.734  1.00  2.760          O  
ATOM   5042  CB  ASP A 328     -15.952  17.235  40.382  1.00  3.090          C  
ATOM   5043  CG  ASP A 328     -15.152  17.564  39.128  1.00  3.090          C  
ATOM   5044  OD1 ASP A 328     -14.106  16.924  38.985  1.00  3.090          O  
ATOM   5045  OD2 ASP A 328     -15.571  18.370  38.295  1.00  3.090          O  
ATOM   5046  H   ASP A 328     -16.760  16.282  42.684  1.00  2.480          H  
ATOM   5047  HA  ASP A 328     -15.051  15.320  40.524  1.00  2.710          H  
ATOM   5048 1HB  ASP A 328     -16.936  16.871  40.111  1.00  3.710          H  
ATOM   5049 2HB  ASP A 328     -16.083  18.129  40.986  1.00  3.710          H  
ATOM   5050  N   TYR A 329     -12.946  15.786  41.724  1.00  2.450          N  
ATOM   5051  CA  TYR A 329     -11.613  16.080  42.200  1.00  2.560          C  
ATOM   5052  C   TYR A 329     -10.847  17.110  41.377  1.00  1.870          C  
ATOM   5053  O   TYR A 329      -9.849  17.639  41.861  1.00  2.100          O  
ATOM   5054  CB  TYR A 329     -10.798  14.800  42.339  1.00  3.540          C  
ATOM   5055  CG  TYR A 329     -11.154  14.006  43.572  1.00  3.540          C  
ATOM   5056  CD1 TYR A 329     -11.864  12.824  43.474  1.00  3.540          C  
ATOM   5057  CD2 TYR A 329     -10.751  14.475  44.818  1.00  3.540          C  
ATOM   5058  CE1 TYR A 329     -12.166  12.103  44.612  1.00  3.540          C  
ATOM   5059  CE2 TYR A 329     -11.052  13.759  45.951  1.00  3.540          C  
ATOM   5060  CZ  TYR A 329     -11.758  12.567  45.857  1.00  3.540          C  
ATOM   5061  OH  TYR A 329     -12.079  11.825  46.982  1.00  3.540          O  
ATOM   5062  H   TYR A 329     -13.252  14.821  41.582  1.00  2.940          H  
ATOM   5063  HA  TYR A 329     -11.717  16.491  43.191  1.00  3.070          H  
ATOM   5064 1HB  TYR A 329     -10.957  14.168  41.464  1.00  4.250          H  
ATOM   5065 2HB  TYR A 329      -9.736  15.045  42.382  1.00  4.250          H  
ATOM   5066  HD1 TYR A 329     -12.185  12.456  42.500  1.00  4.250          H  
ATOM   5067  HD2 TYR A 329     -10.192  15.413  44.898  1.00  4.250          H  
ATOM   5068  HE1 TYR A 329     -12.724  11.172  44.532  1.00  4.250          H  
ATOM   5069  HE2 TYR A 329     -10.736  14.134  46.908  1.00  4.250          H  
ATOM   5070  HH  TYR A 329     -11.852  12.309  47.801  1.00  4.250          H  
ATOM   5071  N   ASP A 330     -11.329  17.502  40.190  1.00  2.000          N  
ATOM   5072  CA  ASP A 330     -10.606  18.501  39.403  1.00  2.230          C  
ATOM   5073  C   ASP A 330     -10.366  19.828  40.153  1.00  2.030          C  
ATOM   5074  O   ASP A 330      -9.477  20.626  39.805  1.00  2.350          O  
ATOM   5075  CB  ASP A 330     -11.305  18.742  38.056  1.00  3.030          C  
ATOM   5076  CG  ASP A 330     -10.985  17.647  36.979  1.00  3.030          C  
ATOM   5077  OD1 ASP A 330     -10.013  16.902  37.144  1.00  3.030          O  
ATOM   5078  OD2 ASP A 330     -11.697  17.586  36.006  1.00  3.030          O  
ATOM   5079  H   ASP A 330     -12.215  17.107  39.822  1.00  2.400          H  
ATOM   5080  HA  ASP A 330      -9.631  18.073  39.185  1.00  2.680          H  
ATOM   5081 1HB  ASP A 330     -12.387  18.729  38.221  1.00  3.640          H  
ATOM   5082 2HB  ASP A 330     -11.062  19.731  37.664  1.00  3.640          H  
ATOM   5083  N   ALA A 331     -11.177  20.120  41.157  1.00  2.190          N  
ATOM   5084  CA  ALA A 331     -10.938  21.341  41.912  1.00  2.500          C  
ATOM   5085  C   ALA A 331     -10.997  21.095  43.409  1.00  2.660          C  
ATOM   5086  O   ALA A 331     -11.221  22.040  44.173  1.00  3.110          O  
ATOM   5087  CB  ALA A 331     -11.941  22.412  41.526  1.00  3.380          C  
ATOM   5088  H   ALA A 331     -11.928  19.461  41.399  1.00  2.630          H  
ATOM   5089  HA  ALA A 331      -9.936  21.686  41.673  1.00  3.000          H  
ATOM   5090 1HB  ALA A 331     -11.731  23.331  42.077  1.00  4.050          H  
ATOM   5091 2HB  ALA A 331     -11.869  22.603  40.457  1.00  4.050          H  
ATOM   5092 3HB  ALA A 331     -12.924  22.057  41.776  1.00  4.050          H  
ATOM   5093  N   LEU A 332     -10.817  19.844  43.849  1.00  2.860          N  
ATOM   5094  CA  LEU A 332     -10.967  19.534  45.271  1.00  3.080          C  
ATOM   5095  C   LEU A 332      -9.671  19.006  45.878  1.00  2.570          C  
ATOM   5096  O   LEU A 332      -8.874  18.363  45.196  1.00  3.190          O  
ATOM   5097  CB  LEU A 332     -12.131  18.546  45.421  1.00  4.220          C  
ATOM   5098  CG  LEU A 332     -13.452  19.030  44.688  1.00  4.220          C  
ATOM   5099  CD1 LEU A 332     -14.515  17.987  44.735  1.00  4.220          C  
ATOM   5100  CD2 LEU A 332     -13.965  20.239  45.303  1.00  4.220          C  
ATOM   5101  H   LEU A 332     -10.546  19.113  43.180  1.00  3.430          H  
ATOM   5102  HA  LEU A 332     -11.208  20.446  45.809  1.00  3.700          H  
ATOM   5103 1HB  LEU A 332     -11.840  17.588  45.047  1.00  5.070          H  
ATOM   5104 2HB  LEU A 332     -12.358  18.442  46.484  1.00  5.070          H  
ATOM   5105  HG  LEU A 332     -13.213  19.223  43.660  1.00  5.070          H  
ATOM   5106 1HD1 LEU A 332     -15.377  18.322  44.191  1.00  5.070          H  
ATOM   5107 2HD1 LEU A 332     -14.155  17.075  44.290  1.00  5.070          H  
ATOM   5108 3HD1 LEU A 332     -14.788  17.820  45.741  1.00  5.070          H  
ATOM   5109 1HD2 LEU A 332     -14.840  20.558  44.793  1.00  5.070          H  
ATOM   5110 2HD2 LEU A 332     -14.189  19.972  46.301  1.00  5.070          H  
ATOM   5111 3HD2 LEU A 332     -13.254  21.049  45.286  1.00  5.070          H  
ATOM   5112  N   LYS A 333      -9.459  19.275  47.163  1.00  2.010          N  
ATOM   5113  CA  LYS A 333      -8.237  18.855  47.859  1.00  1.940          C  
ATOM   5114  C   LYS A 333      -8.406  17.787  48.945  1.00  1.790          C  
ATOM   5115  O   LYS A 333      -9.497  17.599  49.494  1.00  2.300          O  
ATOM   5116  CB  LYS A 333      -7.582  20.085  48.445  1.00  2.740          C  
ATOM   5117  CG  LYS A 333      -7.151  21.069  47.379  1.00  2.740          C  
ATOM   5118  CD  LYS A 333      -6.545  22.301  47.966  1.00  2.740          C  
ATOM   5119  CE  LYS A 333      -7.608  23.224  48.554  1.00  2.740          C  
ATOM   5120  NZ  LYS A 333      -7.028  24.469  48.967  1.00  2.740          N  
ATOM   5121  H   LYS A 333     -10.159  19.826  47.651  1.00  2.410          H  
ATOM   5122  HA  LYS A 333      -7.555  18.435  47.113  1.00  2.330          H  
ATOM   5123 1HB  LYS A 333      -8.273  20.559  49.131  1.00  3.290          H  
ATOM   5124 2HB  LYS A 333      -6.699  19.794  49.019  1.00  3.290          H  
ATOM   5125 1HG  LYS A 333      -6.420  20.590  46.724  1.00  3.290          H  
ATOM   5126 2HG  LYS A 333      -8.009  21.359  46.772  1.00  3.290          H  
ATOM   5127 1HD  LYS A 333      -5.842  22.024  48.757  1.00  3.290          H  
ATOM   5128 2HD  LYS A 333      -5.991  22.846  47.193  1.00  3.290          H  
ATOM   5129 1HE  LYS A 333      -8.371  23.420  47.803  1.00  3.290          H  
ATOM   5130 2HE  LYS A 333      -8.070  22.762  49.422  1.00  3.290          H  
ATOM   5131 1HZ  LYS A 333      -7.715  25.093  49.354  1.00  3.290          H  
ATOM   5132 2HZ  LYS A 333      -6.308  24.300  49.675  1.00  3.290          H  
ATOM   5133 3HZ  LYS A 333      -6.585  24.932  48.171  1.00  3.290          H  
ATOM   5134  N   GLU A 334      -7.289  17.105  49.255  1.00  1.730          N  
ATOM   5135  CA  GLU A 334      -7.203  16.102  50.323  1.00  1.890          C  
ATOM   5136  C   GLU A 334      -6.879  16.685  51.715  1.00  2.040          C  
ATOM   5137  O   GLU A 334      -6.854  15.929  52.698  1.00  2.380          O  
ATOM   5138  CB  GLU A 334      -6.185  15.013  49.945  1.00  2.580          C  
ATOM   5139  CG  GLU A 334      -4.721  15.380  50.119  1.00  2.580          C  
ATOM   5140  CD  GLU A 334      -4.147  16.212  49.003  1.00  2.580          C  
ATOM   5141  OE1 GLU A 334      -4.908  16.734  48.216  1.00  2.580          O  
ATOM   5142  OE2 GLU A 334      -2.954  16.332  48.942  1.00  2.580          O  
ATOM   5143  H   GLU A 334      -6.434  17.282  48.718  1.00  2.080          H  
ATOM   5144  HA  GLU A 334      -8.171  15.616  50.403  1.00  2.270          H  
ATOM   5145 1HB  GLU A 334      -6.374  14.125  50.549  1.00  3.100          H  
ATOM   5146 2HB  GLU A 334      -6.334  14.729  48.902  1.00  3.100          H  
ATOM   5147 1HG  GLU A 334      -4.592  15.879  51.060  1.00  3.100          H  
ATOM   5148 2HG  GLU A 334      -4.157  14.449  50.175  1.00  3.100          H  
ATOM   5149  N   PHE A 335      -6.577  17.995  51.798  1.00  2.010          N  
ATOM   5150  CA  PHE A 335      -6.267  18.635  53.081  1.00  2.330          C  
ATOM   5151  C   PHE A 335      -6.694  20.116  53.167  1.00  2.200          C  
ATOM   5152  O   PHE A 335      -6.968  20.765  52.151  1.00  2.310          O  
ATOM   5153  CB  PHE A 335      -4.779  18.508  53.498  1.00  3.130          C  
ATOM   5154  CG  PHE A 335      -3.742  19.186  52.666  1.00  3.130          C  
ATOM   5155  CD1 PHE A 335      -3.427  20.524  52.877  1.00  3.130          C  
ATOM   5156  CD2 PHE A 335      -3.007  18.485  51.734  1.00  3.130          C  
ATOM   5157  CE1 PHE A 335      -2.425  21.128  52.151  1.00  3.130          C  
ATOM   5158  CE2 PHE A 335      -2.011  19.087  51.020  1.00  3.130          C  
ATOM   5159  CZ  PHE A 335      -1.723  20.411  51.231  1.00  3.130          C  
ATOM   5160  H   PHE A 335      -6.586  18.548  50.955  1.00  2.410          H  
ATOM   5161  HA  PHE A 335      -6.839  18.095  53.817  1.00  2.800          H  
ATOM   5162 1HB  PHE A 335      -4.661  18.887  54.507  1.00  3.760          H  
ATOM   5163 2HB  PHE A 335      -4.526  17.452  53.543  1.00  3.760          H  
ATOM   5164  HD1 PHE A 335      -3.985  21.097  53.619  1.00  3.760          H  
ATOM   5165  HD2 PHE A 335      -3.213  17.440  51.565  1.00  3.760          H  
ATOM   5166  HE1 PHE A 335      -2.178  22.171  52.298  1.00  3.760          H  
ATOM   5167  HE2 PHE A 335      -1.445  18.508  50.276  1.00  3.760          H  
ATOM   5168  HZ  PHE A 335      -0.932  20.893  50.657  1.00  3.760          H  
ATOM   5169  N   TYR A 336      -6.715  20.665  54.397  1.00  2.170          N  
ATOM   5170  CA  TYR A 336      -7.144  22.046  54.621  1.00  2.130          C  
ATOM   5171  C   TYR A 336      -6.430  22.808  55.749  1.00  2.070          C  
ATOM   5172  O   TYR A 336      -5.747  22.243  56.611  1.00  2.030          O  
ATOM   5173  CB  TYR A 336      -8.643  22.051  54.984  1.00  3.000          C  
ATOM   5174  CG  TYR A 336      -9.003  21.538  56.453  1.00  3.000          C  
ATOM   5175  CD1 TYR A 336      -9.289  22.462  57.455  1.00  3.000          C  
ATOM   5176  CD2 TYR A 336      -9.021  20.197  56.792  1.00  3.000          C  
ATOM   5177  CE1 TYR A 336      -9.606  22.036  58.736  1.00  3.000          C  
ATOM   5178  CE2 TYR A 336      -9.336  19.781  58.061  1.00  3.000          C  
ATOM   5179  CZ  TYR A 336      -9.633  20.685  59.026  1.00  3.000          C  
ATOM   5180  OH  TYR A 336      -9.973  20.263  60.283  1.00  3.000          O  
ATOM   5181  H   TYR A 336      -6.497  20.054  55.179  1.00  2.600          H  
ATOM   5182  HA  TYR A 336      -6.986  22.600  53.698  1.00  2.560          H  
ATOM   5183 1HB  TYR A 336      -9.032  23.065  54.881  1.00  3.600          H  
ATOM   5184 2HB  TYR A 336      -9.182  21.431  54.271  1.00  3.600          H  
ATOM   5185  HD1 TYR A 336      -9.285  23.519  57.228  1.00  3.600          H  
ATOM   5186  HD2 TYR A 336      -8.792  19.467  56.086  1.00  3.600          H  
ATOM   5187  HE1 TYR A 336      -9.847  22.763  59.515  1.00  3.600          H  
ATOM   5188  HE2 TYR A 336      -9.350  18.711  58.292  1.00  3.600          H  
ATOM   5189  HH  TYR A 336     -10.063  19.282  60.301  1.00  3.600          H  
ATOM   5190  N   LYS A 337      -6.618  24.125  55.727  1.00  2.080          N  
ATOM   5191  CA  LYS A 337      -6.189  25.040  56.777  1.00  2.070          C  
ATOM   5192  C   LYS A 337      -7.479  25.561  57.404  1.00  2.160          C  
ATOM   5193  O   LYS A 337      -8.382  25.970  56.684  1.00  2.210          O  
ATOM   5194  CB  LYS A 337      -5.318  26.155  56.206  1.00  2.900          C  
ATOM   5195  CG  LYS A 337      -4.741  27.232  57.194  1.00  2.900          C  
ATOM   5196  CD  LYS A 337      -3.620  26.652  58.104  1.00  2.900          C  
ATOM   5197  CE  LYS A 337      -2.808  27.755  58.896  1.00  2.900          C  
ATOM   5198  NZ  LYS A 337      -3.590  28.408  60.007  1.00  2.900          N  
ATOM   5199  H   LYS A 337      -7.145  24.510  54.953  1.00  2.500          H  
ATOM   5200  HA  LYS A 337      -5.628  24.490  57.533  1.00  2.480          H  
ATOM   5201 1HB  LYS A 337      -4.472  25.690  55.738  1.00  3.480          H  
ATOM   5202 2HB  LYS A 337      -5.873  26.673  55.436  1.00  3.480          H  
ATOM   5203 1HG  LYS A 337      -4.323  28.050  56.604  1.00  3.480          H  
ATOM   5204 2HG  LYS A 337      -5.544  27.629  57.803  1.00  3.480          H  
ATOM   5205 1HD  LYS A 337      -4.068  25.979  58.831  1.00  3.480          H  
ATOM   5206 2HD  LYS A 337      -2.919  26.071  57.500  1.00  3.480          H  
ATOM   5207 1HE  LYS A 337      -1.923  27.281  59.322  1.00  3.480          H  
ATOM   5208 2HE  LYS A 337      -2.487  28.530  58.200  1.00  3.480          H  
ATOM   5209 1HZ  LYS A 337      -3.013  29.098  60.483  1.00  3.480          H  
ATOM   5210 2HZ  LYS A 337      -4.392  28.872  59.629  1.00  3.480          H  
ATOM   5211 3HZ  LYS A 337      -3.884  27.711  60.674  1.00  3.480          H  
ATOM   5212  N   ARG A 338      -7.572  25.559  58.727  1.00  2.230          N  
ATOM   5213  CA  ARG A 338      -8.795  25.962  59.439  1.00  2.360          C  
ATOM   5214  C   ARG A 338      -9.368  27.327  59.028  1.00  2.370          C  
ATOM   5215  O   ARG A 338     -10.582  27.508  58.986  1.00  2.730          O  
ATOM   5216  CB  ARG A 338      -8.529  25.925  60.938  1.00  3.250          C  
ATOM   5217  CG  ARG A 338      -9.710  26.238  61.852  1.00  3.250          C  
ATOM   5218  CD  ARG A 338      -9.309  26.071  63.278  1.00  3.250          C  
ATOM   5219  NE  ARG A 338     -10.379  26.383  64.226  1.00  3.250          N  
ATOM   5220  CZ  ARG A 338     -10.667  27.611  64.722  1.00  3.250          C  
ATOM   5221  NH1 ARG A 338      -9.973  28.673  64.343  1.00  3.250          N  
ATOM   5222  NH2 ARG A 338     -11.649  27.751  65.599  1.00  3.250          N  
ATOM   5223  H   ARG A 338      -6.782  25.229  59.260  1.00  2.680          H  
ATOM   5224  HA  ARG A 338      -9.560  25.212  59.229  1.00  2.830          H  
ATOM   5225 1HB  ARG A 338      -8.186  24.926  61.208  1.00  3.900          H  
ATOM   5226 2HB  ARG A 338      -7.730  26.623  61.181  1.00  3.900          H  
ATOM   5227 1HG  ARG A 338     -10.059  27.257  61.695  1.00  3.900          H  
ATOM   5228 2HG  ARG A 338     -10.525  25.536  61.642  1.00  3.900          H  
ATOM   5229 1HD  ARG A 338      -9.038  25.021  63.428  1.00  3.900          H  
ATOM   5230 2HD  ARG A 338      -8.448  26.694  63.502  1.00  3.900          H  
ATOM   5231  HE  ARG A 338     -10.964  25.587  64.532  1.00  3.900          H  
ATOM   5232 1HH1 ARG A 338      -9.223  28.578  63.677  1.00  3.900          H  
ATOM   5233 2HH1 ARG A 338     -10.194  29.584  64.722  1.00  3.900          H  
ATOM   5234 1HH2 ARG A 338     -12.168  26.940  65.925  1.00  3.900          H  
ATOM   5235 2HH2 ARG A 338     -11.865  28.660  65.975  1.00  3.900          H  
ATOM   5236  N   GLY A 339      -8.512  28.297  58.737  1.00  2.290          N  
ATOM   5237  CA  GLY A 339      -8.968  29.639  58.386  1.00  2.300          C  
ATOM   5238  C   GLY A 339      -9.418  29.817  56.924  1.00  2.290          C  
ATOM   5239  O   GLY A 339      -9.789  30.929  56.534  1.00  2.330          O  
ATOM   5240  H   GLY A 339      -7.524  28.120  58.791  1.00  2.750          H  
ATOM   5241 1HA  GLY A 339      -9.792  29.913  59.044  1.00  2.760          H  
ATOM   5242 2HA  GLY A 339      -8.166  30.344  58.593  1.00  2.760          H  
ATOM   5243  N   ILE A 340      -9.357  28.757  56.112  1.00  2.260          N  
ATOM   5244  CA  ILE A 340      -9.735  28.855  54.710  1.00  2.280          C  
ATOM   5245  C   ILE A 340     -10.955  27.960  54.408  1.00  2.330          C  
ATOM   5246  O   ILE A 340     -10.904  26.762  54.675  1.00  2.360          O  
ATOM   5247  CB  ILE A 340      -8.556  28.456  53.791  1.00  3.180          C  
ATOM   5248  CG1 ILE A 340      -7.349  29.414  54.042  1.00  3.180          C  
ATOM   5249  CG2 ILE A 340      -9.000  28.473  52.319  1.00  3.180          C  
ATOM   5250  CD1 ILE A 340      -6.070  29.034  53.312  1.00  3.180          C  
ATOM   5251  H   ILE A 340      -9.063  27.846  56.483  1.00  2.710          H  
ATOM   5252  HA  ILE A 340      -9.942  29.890  54.496  1.00  2.740          H  
ATOM   5253  HB  ILE A 340      -8.226  27.449  54.053  1.00  3.820          H  
ATOM   5254 1HG1 ILE A 340      -7.629  30.416  53.761  1.00  3.820          H  
ATOM   5255 2HG1 ILE A 340      -7.125  29.407  55.106  1.00  3.820          H  
ATOM   5256 1HG2 ILE A 340      -8.184  28.176  51.664  1.00  3.820          H  
ATOM   5257 2HG2 ILE A 340      -9.817  27.776  52.171  1.00  3.820          H  
ATOM   5258 3HG2 ILE A 340      -9.328  29.458  52.050  1.00  3.820          H  
ATOM   5259 1HD1 ILE A 340      -5.288  29.734  53.562  1.00  3.820          H  
ATOM   5260 2HD1 ILE A 340      -5.771  28.044  53.609  1.00  3.820          H  
ATOM   5261 3HD1 ILE A 340      -6.219  29.054  52.237  1.00  3.820          H  
ATOM   5262  N   PRO A 341     -12.061  28.490  53.852  1.00  2.400          N  
ATOM   5263  CA  PRO A 341     -13.250  27.738  53.472  1.00  2.490          C  
ATOM   5264  C   PRO A 341     -12.899  26.624  52.493  1.00  2.530          C  
ATOM   5265  O   PRO A 341     -12.029  26.802  51.635  1.00  2.490          O  
ATOM   5266  CB  PRO A 341     -14.136  28.800  52.817  1.00  3.740          C  
ATOM   5267  CG  PRO A 341     -13.689  30.106  53.439  1.00  3.740          C  
ATOM   5268  CD  PRO A 341     -12.197  29.951  53.656  1.00  3.740          C  
ATOM   5269  HA  PRO A 341     -13.726  27.323  54.379  1.00  2.990          H  
ATOM   5270 1HB  PRO A 341     -14.006  28.770  51.725  1.00  4.480          H  
ATOM   5271 2HB  PRO A 341     -15.195  28.570  53.020  1.00  4.480          H  
ATOM   5272 1HG  PRO A 341     -13.938  30.949  52.774  1.00  4.480          H  
ATOM   5273 2HG  PRO A 341     -14.233  30.274  54.382  1.00  4.480          H  
ATOM   5274 1HD  PRO A 341     -11.627  30.286  52.779  1.00  4.480          H  
ATOM   5275 2HD  PRO A 341     -11.950  30.510  54.578  1.00  4.480          H  
ATOM   5276  N   TYR A 342     -13.586  25.496  52.605  1.00  2.630          N  
ATOM   5277  CA  TYR A 342     -13.331  24.367  51.714  1.00  2.670          C  
ATOM   5278  C   TYR A 342     -14.435  24.278  50.662  1.00  2.520          C  
ATOM   5279  O   TYR A 342     -15.603  24.591  50.913  1.00  2.530          O  
ATOM   5280  CB  TYR A 342     -13.195  23.050  52.519  1.00  3.720          C  
ATOM   5281  CG  TYR A 342     -12.853  21.803  51.674  1.00  3.720          C  
ATOM   5282  CD1 TYR A 342     -11.526  21.472  51.394  1.00  3.720          C  
ATOM   5283  CD2 TYR A 342     -13.853  21.018  51.175  1.00  3.720          C  
ATOM   5284  CE1 TYR A 342     -11.246  20.353  50.619  1.00  3.720          C  
ATOM   5285  CE2 TYR A 342     -13.574  19.916  50.409  1.00  3.720          C  
ATOM   5286  CZ  TYR A 342     -12.298  19.578  50.127  1.00  3.720          C  
ATOM   5287  OH  TYR A 342     -12.064  18.462  49.350  1.00  3.720          O  
ATOM   5288  H   TYR A 342     -14.311  25.442  53.323  1.00  3.160          H  
ATOM   5289  HA  TYR A 342     -12.392  24.537  51.194  1.00  3.200          H  
ATOM   5290 1HB  TYR A 342     -12.408  23.175  53.263  1.00  4.470          H  
ATOM   5291 2HB  TYR A 342     -14.105  22.851  53.058  1.00  4.470          H  
ATOM   5292  HD1 TYR A 342     -10.707  22.083  51.781  1.00  4.470          H  
ATOM   5293  HD2 TYR A 342     -14.862  21.269  51.382  1.00  4.470          H  
ATOM   5294  HE1 TYR A 342     -10.214  20.085  50.401  1.00  4.470          H  
ATOM   5295  HE2 TYR A 342     -14.369  19.308  50.022  1.00  4.470          H  
ATOM   5296  HH  TYR A 342     -11.107  18.231  49.381  1.00  4.470          H  
ATOM   5297  N   LEU A 343     -14.077  23.940  49.441  1.00  2.410          N  
ATOM   5298  CA  LEU A 343     -15.088  23.775  48.403  1.00  2.300          C  
ATOM   5299  C   LEU A 343     -15.340  22.327  48.060  1.00  2.220          C  
ATOM   5300  O   LEU A 343     -14.387  21.589  47.857  1.00  2.230          O  
ATOM   5301  CB  LEU A 343     -14.646  24.507  47.120  1.00  3.260          C  
ATOM   5302  CG  LEU A 343     -15.542  24.320  45.831  1.00  3.260          C  
ATOM   5303  CD1 LEU A 343     -16.923  24.957  45.997  1.00  3.260          C  
ATOM   5304  CD2 LEU A 343     -14.826  24.927  44.652  1.00  3.260          C  
ATOM   5305  H   LEU A 343     -13.104  23.759  49.222  1.00  2.890          H  
ATOM   5306  HA  LEU A 343     -16.025  24.204  48.761  1.00  2.760          H  
ATOM   5307 1HB  LEU A 343     -14.596  25.572  47.336  1.00  3.920          H  
ATOM   5308 2HB  LEU A 343     -13.642  24.163  46.866  1.00  3.920          H  
ATOM   5309  HG  LEU A 343     -15.685  23.263  45.648  1.00  3.920          H  
ATOM   5310 1HD1 LEU A 343     -17.500  24.794  45.087  1.00  3.920          H  
ATOM   5311 2HD1 LEU A 343     -17.444  24.509  46.822  1.00  3.920          H  
ATOM   5312 3HD1 LEU A 343     -16.818  26.024  46.175  1.00  3.920          H  
ATOM   5313 1HD2 LEU A 343     -15.425  24.789  43.762  1.00  3.920          H  
ATOM   5314 2HD2 LEU A 343     -14.676  25.994  44.823  1.00  3.920          H  
ATOM   5315 3HD2 LEU A 343     -13.857  24.437  44.524  1.00  3.920          H  
ATOM   5316  N   VAL A 344     -16.621  21.978  47.910  1.00  2.170          N  
ATOM   5317  CA  VAL A 344     -17.091  20.690  47.394  1.00  2.150          C  
ATOM   5318  C   VAL A 344     -17.868  20.846  46.091  1.00  2.120          C  
ATOM   5319  O   VAL A 344     -18.842  21.596  46.009  1.00  2.150          O  
ATOM   5320  CB  VAL A 344     -17.950  19.944  48.437  1.00  3.020          C  
ATOM   5321  CG1 VAL A 344     -18.591  18.722  47.856  1.00  3.020          C  
ATOM   5322  CG2 VAL A 344     -17.050  19.448  49.499  1.00  3.020          C  
ATOM   5323  H   VAL A 344     -17.327  22.669  48.193  1.00  2.600          H  
ATOM   5324  HA  VAL A 344     -16.225  20.068  47.198  1.00  2.580          H  
ATOM   5325  HB  VAL A 344     -18.712  20.613  48.840  1.00  3.620          H  
ATOM   5326 1HG1 VAL A 344     -19.153  18.210  48.633  1.00  3.620          H  
ATOM   5327 2HG1 VAL A 344     -19.276  19.020  47.066  1.00  3.620          H  
ATOM   5328 3HG1 VAL A 344     -17.835  18.061  47.452  1.00  3.620          H  
ATOM   5329 1HG2 VAL A 344     -17.629  18.920  50.233  1.00  3.620          H  
ATOM   5330 2HG2 VAL A 344     -16.321  18.780  49.059  1.00  3.620          H  
ATOM   5331 3HG2 VAL A 344     -16.543  20.262  49.946  1.00  3.620          H  
ATOM   5332  N   LYS A 345     -17.444  20.098  45.074  1.00  2.090          N  
ATOM   5333  CA  LYS A 345     -18.090  20.124  43.771  1.00  2.090          C  
ATOM   5334  C   LYS A 345     -18.510  18.720  43.402  1.00  2.020          C  
ATOM   5335  O   LYS A 345     -17.673  17.818  43.295  1.00  2.030          O  
ATOM   5336  CB  LYS A 345     -17.151  20.646  42.682  1.00  2.930          C  
ATOM   5337  CG  LYS A 345     -16.698  22.077  42.853  1.00  2.930          C  
ATOM   5338  CD  LYS A 345     -15.841  22.555  41.674  1.00  2.930          C  
ATOM   5339  CE  LYS A 345     -16.682  22.852  40.439  1.00  2.930          C  
ATOM   5340  NZ  LYS A 345     -15.927  23.601  39.401  1.00  2.930          N  
ATOM   5341  H   LYS A 345     -16.643  19.495  45.213  1.00  2.510          H  
ATOM   5342  HA  LYS A 345     -18.983  20.748  43.818  1.00  2.510          H  
ATOM   5343 1HB  LYS A 345     -16.259  20.020  42.640  1.00  3.510          H  
ATOM   5344 2HB  LYS A 345     -17.654  20.552  41.726  1.00  3.510          H  
ATOM   5345 1HG  LYS A 345     -17.551  22.726  42.989  1.00  3.510          H  
ATOM   5346 2HG  LYS A 345     -16.099  22.136  43.738  1.00  3.510          H  
ATOM   5347 1HD  LYS A 345     -15.265  23.432  41.944  1.00  3.510          H  
ATOM   5348 2HD  LYS A 345     -15.153  21.754  41.417  1.00  3.510          H  
ATOM   5349 1HE  LYS A 345     -17.017  21.919  40.005  1.00  3.510          H  
ATOM   5350 2HE  LYS A 345     -17.542  23.433  40.730  1.00  3.510          H  
ATOM   5351 1HZ  LYS A 345     -16.538  23.773  38.611  1.00  3.510          H  
ATOM   5352 2HZ  LYS A 345     -15.623  24.487  39.784  1.00  3.510          H  
ATOM   5353 3HZ  LYS A 345     -15.126  23.063  39.102  1.00  3.510          H  
ATOM   5354  N   VAL A 346     -19.804  18.517  43.221  1.00  2.060          N  
ATOM   5355  CA  VAL A 346     -20.265  17.166  42.924  1.00  2.020          C  
ATOM   5356  C   VAL A 346     -21.113  17.096  41.664  1.00  1.960          C  
ATOM   5357  O   VAL A 346     -22.050  17.883  41.480  1.00  2.080          O  
ATOM   5358  CB  VAL A 346     -20.984  16.558  44.145  1.00  2.840          C  
ATOM   5359  CG1 VAL A 346     -21.485  15.185  43.839  1.00  2.840          C  
ATOM   5360  CG2 VAL A 346     -20.002  16.463  45.297  1.00  2.840          C  
ATOM   5361  H   VAL A 346     -20.451  19.315  43.304  1.00  2.470          H  
ATOM   5362  HA  VAL A 346     -19.391  16.546  42.747  1.00  2.420          H  
ATOM   5363  HB  VAL A 346     -21.837  17.180  44.417  1.00  3.410          H  
ATOM   5364 1HG1 VAL A 346     -21.972  14.796  44.726  1.00  3.410          H  
ATOM   5365 2HG1 VAL A 346     -22.188  15.217  43.014  1.00  3.410          H  
ATOM   5366 3HG1 VAL A 346     -20.660  14.540  43.576  1.00  3.410          H  
ATOM   5367 1HG2 VAL A 346     -20.471  16.034  46.145  1.00  3.410          H  
ATOM   5368 2HG2 VAL A 346     -19.173  15.846  45.009  1.00  3.410          H  
ATOM   5369 3HG2 VAL A 346     -19.647  17.434  45.541  1.00  3.410          H  
ATOM   5370  N   ILE A 347     -20.750  16.141  40.801  1.00  1.840          N  
ATOM   5371  CA  ILE A 347     -21.428  15.907  39.533  1.00  1.840          C  
ATOM   5372  C   ILE A 347     -22.507  14.855  39.690  1.00  1.840          C  
ATOM   5373  O   ILE A 347     -22.245  13.746  40.151  1.00  1.790          O  
ATOM   5374  CB  ILE A 347     -20.467  15.387  38.438  1.00  2.580          C  
ATOM   5375  CG1 ILE A 347     -19.368  16.388  38.170  1.00  2.580          C  
ATOM   5376  CG2 ILE A 347     -21.287  15.081  37.128  1.00  2.580          C  
ATOM   5377  CD1 ILE A 347     -18.185  15.835  37.400  1.00  2.580          C  
ATOM   5378  H   ILE A 347     -19.966  15.549  41.090  1.00  2.210          H  
ATOM   5379  HA  ILE A 347     -21.861  16.835  39.200  1.00  2.210          H  
ATOM   5380  HB  ILE A 347     -20.015  14.522  38.754  1.00  3.090          H  
ATOM   5381 1HG1 ILE A 347     -19.781  17.183  37.580  1.00  3.090          H  
ATOM   5382 2HG1 ILE A 347     -19.018  16.791  39.112  1.00  3.090          H  
ATOM   5383 1HG2 ILE A 347     -20.635  14.703  36.354  1.00  3.090          H  
ATOM   5384 2HG2 ILE A 347     -22.051  14.331  37.316  1.00  3.090          H  
ATOM   5385 3HG2 ILE A 347     -21.768  16.005  36.775  1.00  3.090          H  
ATOM   5386 1HD1 ILE A 347     -17.454  16.629  37.253  1.00  3.090          H  
ATOM   5387 2HD1 ILE A 347     -17.723  15.028  37.974  1.00  3.090          H  
ATOM   5388 3HD1 ILE A 347     -18.496  15.458  36.435  1.00  3.090          H  
ATOM   5389  N   LEU A 348     -23.725  15.195  39.320  1.00  1.950          N  
ATOM   5390  CA  LEU A 348     -24.813  14.239  39.390  1.00  1.980          C  
ATOM   5391  C   LEU A 348     -25.132  13.738  37.998  1.00  1.970          C  
ATOM   5392  O   LEU A 348     -25.472  14.536  37.122  1.00  2.030          O  
ATOM   5393  CB  LEU A 348     -26.054  14.865  40.003  1.00  2.760          C  
ATOM   5394  CG  LEU A 348     -27.287  13.971  40.018  1.00  2.760          C  
ATOM   5395  CD1 LEU A 348     -27.089  12.757  40.901  1.00  2.760          C  
ATOM   5396  CD2 LEU A 348     -28.436  14.793  40.458  1.00  2.760          C  
ATOM   5397  H   LEU A 348     -23.878  16.143  38.963  1.00  2.340          H  
ATOM   5398  HA  LEU A 348     -24.490  13.398  39.993  1.00  2.380          H  
ATOM   5399 1HB  LEU A 348     -25.835  15.175  41.022  1.00  3.310          H  
ATOM   5400 2HB  LEU A 348     -26.301  15.756  39.423  1.00  3.310          H  
ATOM   5401  HG  LEU A 348     -27.469  13.612  39.025  1.00  3.310          H  
ATOM   5402 1HD1 LEU A 348     -27.977  12.164  40.877  1.00  3.310          H  
ATOM   5403 2HD1 LEU A 348     -26.263  12.154  40.561  1.00  3.310          H  
ATOM   5404 3HD1 LEU A 348     -26.908  13.057  41.899  1.00  3.310          H  
ATOM   5405 1HD2 LEU A 348     -29.352  14.199  40.446  1.00  3.310          H  
ATOM   5406 2HD2 LEU A 348     -28.269  15.184  41.459  1.00  3.310          H  
ATOM   5407 3HD2 LEU A 348     -28.522  15.613  39.757  1.00  3.310          H  
ATOM   5408  N   THR A 349     -25.060  12.429  37.759  1.00  1.920          N  
ATOM   5409  CA  THR A 349     -25.311  12.015  36.381  1.00  1.900          C  
ATOM   5410  C   THR A 349     -26.072  10.725  36.107  1.00  1.960          C  
ATOM   5411  O   THR A 349     -26.053   9.738  36.866  1.00  2.030          O  
ATOM   5412  CB  THR A 349     -23.975  11.957  35.618  1.00  2.670          C  
ATOM   5413  OG1 THR A 349     -24.242  11.683  34.246  1.00  2.670          O  
ATOM   5414  CG2 THR A 349     -23.079  10.895  36.184  1.00  2.670          C  
ATOM   5415  H   THR A 349     -24.767  11.784  38.503  1.00  2.300          H  
ATOM   5416  HA  THR A 349     -25.917  12.787  35.917  1.00  2.280          H  
ATOM   5417  HB  THR A 349     -23.474  12.918  35.697  1.00  3.200          H  
ATOM   5418  HG1 THR A 349     -23.434  11.810  33.732  1.00  3.200          H  
ATOM   5419 1HG2 THR A 349     -22.144  10.878  35.629  1.00  3.200          H  
ATOM   5420 2HG2 THR A 349     -22.876  11.115  37.234  1.00  3.200          H  
ATOM   5421 3HG2 THR A 349     -23.560   9.926  36.101  1.00  3.200          H  
ATOM   5422  N   ASP A 350     -26.755  10.769  34.961  1.00  1.950          N  
ATOM   5423  CA  ASP A 350     -27.497   9.661  34.383  1.00  2.000          C  
ATOM   5424  C   ASP A 350     -26.627   8.517  33.902  1.00  2.050          C  
ATOM   5425  O   ASP A 350     -25.500   8.723  33.440  1.00  2.150          O  
ATOM   5426  CB  ASP A 350     -28.347  10.107  33.210  1.00  2.780          C  
ATOM   5427  CG  ASP A 350     -29.108   8.948  32.626  1.00  2.780          C  
ATOM   5428  OD1 ASP A 350     -29.654   8.198  33.402  1.00  2.780          O  
ATOM   5429  OD2 ASP A 350     -29.035   8.734  31.422  1.00  2.780          O  
ATOM   5430  H   ASP A 350     -26.722  11.650  34.432  1.00  2.340          H  
ATOM   5431  HA  ASP A 350     -28.166   9.276  35.151  1.00  2.400          H  
ATOM   5432 1HB  ASP A 350     -29.023  10.913  33.505  1.00  3.340          H  
ATOM   5433 2HB  ASP A 350     -27.687  10.476  32.475  1.00  3.340          H  
ATOM   5434  N   ALA A 351     -27.244   7.335  33.856  1.00  2.140          N  
ATOM   5435  CA  ALA A 351     -26.660   6.074  33.428  1.00  2.240          C  
ATOM   5436  C   ALA A 351     -26.114   6.112  32.013  1.00  2.230          C  
ATOM   5437  O   ALA A 351     -25.135   5.429  31.715  1.00  2.380          O  
ATOM   5438  CB  ALA A 351     -27.700   4.993  33.515  1.00  3.100          C  
ATOM   5439  H   ALA A 351     -28.227   7.336  34.145  1.00  2.570          H  
ATOM   5440  HA  ALA A 351     -25.838   5.840  34.105  1.00  2.690          H  
ATOM   5441 1HB  ALA A 351     -27.275   4.044  33.248  1.00  3.720          H  
ATOM   5442 2HB  ALA A 351     -28.042   4.963  34.508  1.00  3.720          H  
ATOM   5443 3HB  ALA A 351     -28.528   5.223  32.842  1.00  3.720          H  
ATOM   5444  N   ASN A 352     -26.696   6.929  31.140  1.00  2.230          N  
ATOM   5445  CA  ASN A 352     -26.264   6.988  29.762  1.00  2.340          C  
ATOM   5446  C   ASN A 352     -25.240   8.108  29.557  1.00  2.190          C  
ATOM   5447  O   ASN A 352     -24.952   8.480  28.417  1.00  2.200          O  
ATOM   5448  CB  ASN A 352     -27.475   7.213  28.885  1.00  3.230          C  
ATOM   5449  CG  ASN A 352     -28.451   6.069  28.851  1.00  3.230          C  
ATOM   5450  OD1 ASN A 352     -28.334   5.058  28.123  1.00  3.230          O  
ATOM   5451  ND2 ASN A 352     -29.456   6.222  29.686  1.00  3.230          N  
ATOM   5452  H   ASN A 352     -27.520   7.499  31.387  1.00  2.680          H  
ATOM   5453  HA  ASN A 352     -25.784   6.047  29.500  1.00  2.810          H  
ATOM   5454 1HB  ASN A 352     -28.012   8.049  29.279  1.00  3.880          H  
ATOM   5455 2HB  ASN A 352     -27.172   7.468  27.875  1.00  3.880          H  
ATOM   5456 1HD2 ASN A 352     -30.166   5.522  29.755  1.00  3.880          H  
ATOM   5457 2HD2 ASN A 352     -29.492   7.067  30.277  1.00  3.880          H  
ATOM   5458  N   ASP A 353     -24.633   8.599  30.658  1.00  2.100          N  
ATOM   5459  CA  ASP A 353     -23.636   9.672  30.661  1.00  2.010          C  
ATOM   5460  C   ASP A 353     -24.282  11.000  30.313  1.00  1.970          C  
ATOM   5461  O   ASP A 353     -23.893  11.693  29.373  1.00  1.980          O  
ATOM   5462  CB  ASP A 353     -22.470   9.377  29.688  1.00  2.850          C  
ATOM   5463  CG  ASP A 353     -21.174  10.200  29.990  1.00  2.850          C  
ATOM   5464  OD1 ASP A 353     -21.022  10.626  31.119  1.00  2.850          O  
ATOM   5465  OD2 ASP A 353     -20.349  10.358  29.108  1.00  2.850          O  
ATOM   5466  H   ASP A 353     -24.915   8.271  31.589  1.00  2.520          H  
ATOM   5467  HA  ASP A 353     -23.228   9.752  31.671  1.00  2.410          H  
ATOM   5468 1HB  ASP A 353     -22.231   8.315  29.719  1.00  3.420          H  
ATOM   5469 2HB  ASP A 353     -22.778   9.611  28.667  1.00  3.420          H  
ATOM   5470  N   ASN A 354     -25.289  11.346  31.105  1.00  1.990          N  
ATOM   5471  CA  ASN A 354     -26.001  12.610  30.924  1.00  2.020          C  
ATOM   5472  C   ASN A 354     -26.127  13.352  32.250  1.00  2.000          C  
ATOM   5473  O   ASN A 354     -27.041  13.059  33.025  1.00  1.990          O  
ATOM   5474  CB  ASN A 354     -27.392  12.432  30.329  1.00  2.820          C  
ATOM   5475  CG  ASN A 354     -27.406  11.816  28.998  1.00  2.820          C  
ATOM   5476  OD1 ASN A 354     -26.992  12.424  28.003  1.00  2.820          O  
ATOM   5477  ND2 ASN A 354     -27.908  10.611  28.928  1.00  2.820          N  
ATOM   5478  H   ASN A 354     -25.514  10.687  31.858  1.00  2.390          H  
ATOM   5479  HA  ASN A 354     -25.449  13.225  30.217  1.00  2.420          H  
ATOM   5480 1HB  ASN A 354     -28.035  11.873  30.963  1.00  3.380          H  
ATOM   5481 2HB  ASN A 354     -27.845  13.417  30.236  1.00  3.380          H  
ATOM   5482 1HD2 ASN A 354     -27.956  10.160  28.036  1.00  3.380          H  
ATOM   5483 2HD2 ASN A 354     -28.262  10.126  29.775  1.00  3.380          H  
ATOM   5484  N   PRO A 355     -25.196  14.258  32.581  1.00  2.060          N  
ATOM   5485  CA  PRO A 355     -25.175  15.020  33.817  1.00  2.110          C  
ATOM   5486  C   PRO A 355     -26.503  15.762  33.943  1.00  2.160          C  
ATOM   5487  O   PRO A 355     -27.018  16.278  32.951  1.00  2.240          O  
ATOM   5488  CB  PRO A 355     -23.997  15.947  33.595  1.00  3.170          C  
ATOM   5489  CG  PRO A 355     -23.095  15.213  32.637  1.00  3.170          C  
ATOM   5490  CD  PRO A 355     -24.040  14.514  31.695  1.00  3.170          C  
ATOM   5491  HA  PRO A 355     -25.005  14.375  34.667  1.00  2.530          H  
ATOM   5492 1HB  PRO A 355     -24.352  16.893  33.211  1.00  3.800          H  
ATOM   5493 2HB  PRO A 355     -23.511  16.129  34.564  1.00  3.800          H  
ATOM   5494 1HG  PRO A 355     -22.435  15.934  32.127  1.00  3.800          H  
ATOM   5495 2HG  PRO A 355     -22.443  14.513  33.181  1.00  3.800          H  
ATOM   5496 1HD  PRO A 355     -24.326  15.176  30.864  1.00  3.800          H  
ATOM   5497 2HD  PRO A 355     -23.559  13.582  31.352  1.00  3.800          H  
ATOM   5498  N   MET A 356     -27.038  15.827  35.158  1.00  2.180          N  
ATOM   5499  CA  MET A 356     -28.347  16.430  35.370  1.00  2.280          C  
ATOM   5500  C   MET A 356     -28.356  17.735  36.155  1.00  2.310          C  
ATOM   5501  O   MET A 356     -28.122  17.749  37.366  1.00  2.280          O  
ATOM   5502  CB  MET A 356     -29.233  15.405  36.063  1.00  3.150          C  
ATOM   5503  CG  MET A 356     -29.404  14.114  35.252  1.00  3.150          C  
ATOM   5504  SD  MET A 356     -30.497  12.891  36.006  1.00  3.150          S  
ATOM   5505  CE  MET A 356     -29.531  12.293  37.368  1.00  3.150          C  
ATOM   5506  H   MET A 356     -26.533  15.397  35.934  1.00  2.620          H  
ATOM   5507  HA  MET A 356     -28.779  16.644  34.394  1.00  2.740          H  
ATOM   5508 1HB  MET A 356     -28.798  15.159  37.026  1.00  3.780          H  
ATOM   5509 2HB  MET A 356     -30.221  15.835  36.240  1.00  3.780          H  
ATOM   5510 1HG  MET A 356     -29.779  14.356  34.260  1.00  3.780          H  
ATOM   5511 2HG  MET A 356     -28.425  13.652  35.126  1.00  3.780          H  
ATOM   5512 1HE  MET A 356     -30.092  11.532  37.883  1.00  3.780          H  
ATOM   5513 2HE  MET A 356     -28.596  11.882  37.005  1.00  3.780          H  
ATOM   5514 3HE  MET A 356     -29.343  13.104  38.039  1.00  3.780          H  
ATOM   5515  N   ALA A 357     -28.617  18.828  35.434  1.00  2.560          N  
ATOM   5516  CA  ALA A 357     -28.684  20.185  35.980  1.00  2.630          C  
ATOM   5517  C   ALA A 357     -30.029  20.364  36.694  1.00  2.730          C  
ATOM   5518  O   ALA A 357     -30.984  19.648  36.385  1.00  2.790          O  
ATOM   5519  CB  ALA A 357     -28.517  21.223  34.889  1.00  3.650          C  
ATOM   5520  H   ALA A 357     -28.781  18.701  34.444  1.00  3.070          H  
ATOM   5521  HA  ALA A 357     -27.876  20.322  36.692  1.00  3.160          H  
ATOM   5522 1HB  ALA A 357     -28.556  22.222  35.333  1.00  4.380          H  
ATOM   5523 2HB  ALA A 357     -27.558  21.074  34.411  1.00  4.380          H  
ATOM   5524 3HB  ALA A 357     -29.313  21.119  34.158  1.00  4.380          H  
ATOM   5525  N   ASN A 358     -30.104  21.334  37.608  1.00  2.760          N  
ATOM   5526  CA  ASN A 358     -31.281  21.729  38.380  1.00  2.880          C  
ATOM   5527  C   ASN A 358     -31.791  20.667  39.352  1.00  2.900          C  
ATOM   5528  O   ASN A 358     -32.950  20.706  39.774  1.00  3.070          O  
ATOM   5529  CB  ASN A 358     -32.400  22.145  37.443  1.00  3.980          C  
ATOM   5530  CG  ASN A 358     -32.014  23.300  36.572  1.00  3.980          C  
ATOM   5531  OD1 ASN A 358     -31.424  24.287  37.032  1.00  3.980          O  
ATOM   5532  ND2 ASN A 358     -32.332  23.196  35.306  1.00  3.980          N  
ATOM   5533  H   ASN A 358     -29.268  21.876  37.815  1.00  3.310          H  
ATOM   5534  HA  ASN A 358     -30.997  22.595  38.980  1.00  3.460          H  
ATOM   5535 1HB  ASN A 358     -32.715  21.312  36.821  1.00  4.780          H  
ATOM   5536 2HB  ASN A 358     -33.264  22.442  38.035  1.00  4.780          H  
ATOM   5537 1HD2 ASN A 358     -32.102  23.932  34.669  1.00  4.780          H  
ATOM   5538 2HD2 ASN A 358     -32.805  22.378  34.977  1.00  4.780          H  
ATOM   5539  N   GLU A 359     -30.913  19.765  39.760  1.00  2.770          N  
ATOM   5540  CA  GLU A 359     -31.229  18.742  40.746  1.00  2.780          C  
ATOM   5541  C   GLU A 359     -30.666  19.162  42.086  1.00  2.800          C  
ATOM   5542  O   GLU A 359     -29.577  19.725  42.144  1.00  2.800          O  
ATOM   5543  CB  GLU A 359     -30.647  17.403  40.328  1.00  3.890          C  
ATOM   5544  CG  GLU A 359     -31.243  16.789  39.049  1.00  3.890          C  
ATOM   5545  CD  GLU A 359     -32.625  16.236  39.261  1.00  3.890          C  
ATOM   5546  OE1 GLU A 359     -33.016  16.122  40.399  1.00  3.890          O  
ATOM   5547  OE2 GLU A 359     -33.280  15.898  38.301  1.00  3.890          O  
ATOM   5548  H   GLU A 359     -29.978  19.798  39.360  1.00  3.320          H  
ATOM   5549  HA  GLU A 359     -32.314  18.649  40.835  1.00  3.340          H  
ATOM   5550 1HB  GLU A 359     -29.585  17.553  40.147  1.00  4.670          H  
ATOM   5551 2HB  GLU A 359     -30.747  16.688  41.143  1.00  4.670          H  
ATOM   5552 1HG  GLU A 359     -31.280  17.556  38.272  1.00  4.670          H  
ATOM   5553 2HG  GLU A 359     -30.597  15.995  38.698  1.00  4.670          H  
ATOM   5554  N   GLN A 360     -31.376  18.889  43.175  1.00  2.830          N  
ATOM   5555  CA  GLN A 360     -30.859  19.305  44.478  1.00  2.860          C  
ATOM   5556  C   GLN A 360     -29.912  18.295  45.097  1.00  2.750          C  
ATOM   5557  O   GLN A 360     -30.297  17.153  45.350  1.00  2.760          O  
ATOM   5558  CB  GLN A 360     -32.017  19.572  45.434  1.00  3.990          C  
ATOM   5559  CG  GLN A 360     -31.592  20.085  46.790  1.00  3.990          C  
ATOM   5560  CD  GLN A 360     -32.762  20.427  47.656  1.00  3.990          C  
ATOM   5561  OE1 GLN A 360     -33.654  19.601  47.856  1.00  3.990          O  
ATOM   5562  NE2 GLN A 360     -32.792  21.649  48.171  1.00  3.990          N  
ATOM   5563  H   GLN A 360     -32.265  18.411  43.093  1.00  3.400          H  
ATOM   5564  HA  GLN A 360     -30.306  20.228  44.356  1.00  3.430          H  
ATOM   5565 1HB  GLN A 360     -32.695  20.298  44.991  1.00  4.790          H  
ATOM   5566 2HB  GLN A 360     -32.578  18.652  45.589  1.00  4.790          H  
ATOM   5567 1HG  GLN A 360     -31.026  19.301  47.295  1.00  4.790          H  
ATOM   5568 2HG  GLN A 360     -30.975  20.972  46.666  1.00  4.790          H  
ATOM   5569 1HE2 GLN A 360     -33.559  21.926  48.753  1.00  4.790          H  
ATOM   5570 2HE2 GLN A 360     -32.062  22.306  47.980  1.00  4.790          H  
ATOM   5571  N   VAL A 361     -28.686  18.736  45.389  1.00  2.690          N  
ATOM   5572  CA  VAL A 361     -27.686  17.864  45.984  1.00  2.600          C  
ATOM   5573  C   VAL A 361     -27.333  18.340  47.404  1.00  2.650          C  
ATOM   5574  O   VAL A 361     -26.890  19.480  47.614  1.00  2.710          O  
ATOM   5575  CB  VAL A 361     -26.437  17.826  45.075  1.00  3.680          C  
ATOM   5576  CG1 VAL A 361     -25.390  16.950  45.679  1.00  3.680          C  
ATOM   5577  CG2 VAL A 361     -26.823  17.319  43.674  1.00  3.680          C  
ATOM   5578  H   VAL A 361     -28.412  19.694  45.144  1.00  3.230          H  
ATOM   5579  HA  VAL A 361     -28.093  16.855  46.057  1.00  3.120          H  
ATOM   5580  HB  VAL A 361     -26.030  18.834  44.993  1.00  4.410          H  
ATOM   5581 1HG1 VAL A 361     -24.507  16.939  45.045  1.00  4.410          H  
ATOM   5582 2HG1 VAL A 361     -25.131  17.348  46.650  1.00  4.410          H  
ATOM   5583 3HG1 VAL A 361     -25.778  15.932  45.784  1.00  4.410          H  
ATOM   5584 1HG2 VAL A 361     -25.942  17.309  43.030  1.00  4.410          H  
ATOM   5585 2HG2 VAL A 361     -27.223  16.325  43.748  1.00  4.410          H  
ATOM   5586 3HG2 VAL A 361     -27.576  17.975  43.245  1.00  4.410          H  
ATOM   5587  N   GLU A 362     -27.574  17.466  48.380  1.00  2.650          N  
ATOM   5588  CA  GLU A 362     -27.400  17.790  49.792  1.00  2.700          C  
ATOM   5589  C   GLU A 362     -26.033  17.433  50.338  1.00  2.620          C  
ATOM   5590  O   GLU A 362     -25.531  16.326  50.151  1.00  2.590          O  
ATOM   5591  CB  GLU A 362     -28.503  17.121  50.608  1.00  3.760          C  
ATOM   5592  CG  GLU A 362     -28.480  17.401  52.102  1.00  3.760          C  
ATOM   5593  CD  GLU A 362     -29.625  16.749  52.808  1.00  3.760          C  
ATOM   5594  OE1 GLU A 362     -30.430  16.138  52.151  1.00  3.760          O  
ATOM   5595  OE2 GLU A 362     -29.703  16.855  54.001  1.00  3.760          O  
ATOM   5596  H   GLU A 362     -27.887  16.522  48.130  1.00  3.180          H  
ATOM   5597  HA  GLU A 362     -27.510  18.862  49.909  1.00  3.240          H  
ATOM   5598 1HB  GLU A 362     -29.472  17.447  50.227  1.00  4.510          H  
ATOM   5599 2HB  GLU A 362     -28.448  16.060  50.467  1.00  4.510          H  
ATOM   5600 1HG  GLU A 362     -27.549  17.022  52.530  1.00  4.510          H  
ATOM   5601 2HG  GLU A 362     -28.511  18.479  52.268  1.00  4.510          H  
ATOM   5602  N   VAL A 363     -25.429  18.381  51.037  1.00  2.620          N  
ATOM   5603  CA  VAL A 363     -24.108  18.193  51.602  1.00  2.600          C  
ATOM   5604  C   VAL A 363     -24.143  18.212  53.132  1.00  2.700          C  
ATOM   5605  O   VAL A 363     -24.563  19.192  53.758  1.00  2.850          O  
ATOM   5606  CB  VAL A 363     -23.170  19.309  51.076  1.00  3.650          C  
ATOM   5607  CG1 VAL A 363     -21.758  19.158  51.657  1.00  3.650          C  
ATOM   5608  CG2 VAL A 363     -23.152  19.273  49.542  1.00  3.650          C  
ATOM   5609  H   VAL A 363     -25.918  19.264  51.189  1.00  3.140          H  
ATOM   5610  HA  VAL A 363     -23.720  17.226  51.280  1.00  3.120          H  
ATOM   5611  HB  VAL A 363     -23.550  20.271  51.409  1.00  4.380          H  
ATOM   5612 1HG1 VAL A 363     -21.125  19.965  51.289  1.00  4.380          H  
ATOM   5613 2HG1 VAL A 363     -21.808  19.211  52.737  1.00  4.380          H  
ATOM   5614 3HG1 VAL A 363     -21.332  18.204  51.363  1.00  4.380          H  
ATOM   5615 1HG2 VAL A 363     -22.518  20.050  49.169  1.00  4.380          H  
ATOM   5616 2HG2 VAL A 363     -22.782  18.330  49.206  1.00  4.380          H  
ATOM   5617 3HG2 VAL A 363     -24.159  19.419  49.154  1.00  4.380          H  
ATOM   5618  N   GLU A 364     -23.701  17.100  53.722  1.00  2.660          N  
ATOM   5619  CA  GLU A 364     -23.639  16.908  55.168  1.00  2.770          C  
ATOM   5620  C   GLU A 364     -22.197  16.967  55.641  1.00  2.800          C  
ATOM   5621  O   GLU A 364     -21.327  16.225  55.158  1.00  2.670          O  
ATOM   5622  CB  GLU A 364     -24.284  15.579  55.568  1.00  3.830          C  
ATOM   5623  CG  GLU A 364     -24.241  15.288  57.068  1.00  3.830          C  
ATOM   5624  CD  GLU A 364     -24.949  14.027  57.450  1.00  3.830          C  
ATOM   5625  OE1 GLU A 364     -25.517  13.397  56.592  1.00  3.830          O  
ATOM   5626  OE2 GLU A 364     -24.920  13.690  58.607  1.00  3.830          O  
ATOM   5627  H   GLU A 364     -23.385  16.336  53.120  1.00  3.190          H  
ATOM   5628  HA  GLU A 364     -24.179  17.718  55.657  1.00  3.320          H  
ATOM   5629 1HB  GLU A 364     -25.329  15.578  55.252  1.00  4.600          H  
ATOM   5630 2HB  GLU A 364     -23.788  14.768  55.048  1.00  4.600          H  
ATOM   5631 1HG  GLU A 364     -23.197  15.194  57.372  1.00  4.600          H  
ATOM   5632 2HG  GLU A 364     -24.666  16.128  57.610  1.00  4.600          H  
ATOM   5633  N   LEU A 365     -21.920  17.848  56.590  1.00  3.080          N  
ATOM   5634  CA  LEU A 365     -20.555  18.015  57.029  1.00  3.150          C  
ATOM   5635  C   LEU A 365     -20.320  17.662  58.473  1.00  2.980          C  
ATOM   5636  O   LEU A 365     -20.980  18.187  59.368  1.00  3.100          O  
ATOM   5637  CB  LEU A 365     -20.221  19.474  56.826  1.00  4.380          C  
ATOM   5638  CG  LEU A 365     -20.442  19.971  55.424  1.00  4.380          C  
ATOM   5639  CD1 LEU A 365     -20.314  21.416  55.433  1.00  4.380          C  
ATOM   5640  CD2 LEU A 365     -19.424  19.327  54.489  1.00  4.380          C  
ATOM   5641  H   LEU A 365     -22.640  18.471  56.977  1.00  3.700          H  
ATOM   5642  HA  LEU A 365     -19.905  17.374  56.438  1.00  3.780          H  
ATOM   5643 1HB  LEU A 365     -20.819  20.065  57.501  1.00  5.260          H  
ATOM   5644 2HB  LEU A 365     -19.171  19.623  57.072  1.00  5.260          H  
ATOM   5645  HG  LEU A 365     -21.453  19.741  55.090  1.00  5.260          H  
ATOM   5646 1HD1 LEU A 365     -20.483  21.756  54.454  1.00  5.260          H  
ATOM   5647 2HD1 LEU A 365     -21.058  21.837  56.098  1.00  5.260          H  
ATOM   5648 3HD1 LEU A 365     -19.338  21.690  55.765  1.00  5.260          H  
ATOM   5649 1HD2 LEU A 365     -19.563  19.704  53.485  1.00  5.260          H  
ATOM   5650 2HD2 LEU A 365     -18.422  19.575  54.842  1.00  5.260          H  
ATOM   5651 3HD2 LEU A 365     -19.540  18.250  54.471  1.00  5.260          H  
ATOM   5652  N   ALA A 366     -19.344  16.792  58.715  1.00  2.800          N  
ATOM   5653  CA  ALA A 366     -19.003  16.435  60.081  1.00  2.820          C  
ATOM   5654  C   ALA A 366     -18.540  17.654  60.894  1.00  2.840          C  
ATOM   5655  O   ALA A 366     -18.786  17.723  62.098  1.00  3.200          O  
ATOM   5656  CB  ALA A 366     -17.918  15.372  60.083  1.00  3.940          C  
ATOM   5657  H   ALA A 366     -18.851  16.341  57.934  1.00  3.360          H  
ATOM   5658  HA  ALA A 366     -19.898  16.033  60.556  1.00  3.380          H  
ATOM   5659 1HB  ALA A 366     -17.691  15.087  61.108  1.00  4.730          H  
ATOM   5660 2HB  ALA A 366     -18.280  14.513  59.534  1.00  4.730          H  
ATOM   5661 3HB  ALA A 366     -17.029  15.762  59.609  1.00  4.730          H  
ATOM   5662  N   GLY A 367     -17.831  18.594  60.247  1.00  2.880          N  
ATOM   5663  CA  GLY A 367     -17.271  19.767  60.907  1.00  3.000          C  
ATOM   5664  C   GLY A 367     -18.255  20.763  61.530  1.00  2.970          C  
ATOM   5665  O   GLY A 367     -18.164  21.050  62.725  1.00  3.380          O  
ATOM   5666  H   GLY A 367     -17.625  18.513  59.246  1.00  3.460          H  
ATOM   5667 1HA  GLY A 367     -16.576  19.431  61.674  1.00  3.600          H  
ATOM   5668 2HA  GLY A 367     -16.671  20.297  60.169  1.00  3.600          H  
ATOM   5669  N   LYS A 368     -19.155  21.346  60.725  1.00  2.830          N  
ATOM   5670  CA  LYS A 368     -20.072  22.357  61.265  1.00  2.940          C  
ATOM   5671  C   LYS A 368     -21.553  22.325  60.852  1.00  2.870          C  
ATOM   5672  O   LYS A 368     -22.421  22.597  61.683  1.00  3.170          O  
ATOM   5673  CB  LYS A 368     -19.504  23.747  60.958  1.00  4.070          C  
ATOM   5674  CG  LYS A 368     -20.299  24.939  61.520  1.00  4.070          C  
ATOM   5675  CD  LYS A 368     -19.540  26.261  61.286  1.00  4.070          C  
ATOM   5676  CE  LYS A 368     -20.313  27.473  61.787  1.00  4.070          C  
ATOM   5677  NZ  LYS A 368     -19.526  28.734  61.645  1.00  4.070          N  
ATOM   5678  H   LYS A 368     -19.173  21.100  59.749  1.00  3.400          H  
ATOM   5679  HA  LYS A 368     -20.066  22.238  62.348  1.00  3.530          H  
ATOM   5680 1HB  LYS A 368     -18.486  23.815  61.341  1.00  4.890          H  
ATOM   5681 2HB  LYS A 368     -19.448  23.877  59.877  1.00  4.890          H  
ATOM   5682 1HG  LYS A 368     -21.265  25.005  61.026  1.00  4.890          H  
ATOM   5683 2HG  LYS A 368     -20.465  24.796  62.587  1.00  4.890          H  
ATOM   5684 1HD  LYS A 368     -18.566  26.221  61.780  1.00  4.890          H  
ATOM   5685 2HD  LYS A 368     -19.368  26.388  60.219  1.00  4.890          H  
ATOM   5686 1HE  LYS A 368     -21.230  27.568  61.209  1.00  4.890          H  
ATOM   5687 2HE  LYS A 368     -20.567  27.330  62.838  1.00  4.890          H  
ATOM   5688 1HZ  LYS A 368     -20.068  29.512  61.979  1.00  4.890          H  
ATOM   5689 2HZ  LYS A 368     -18.678  28.662  62.178  1.00  4.890          H  
ATOM   5690 3HZ  LYS A 368     -19.262  28.921  60.661  1.00  4.890          H  
ATOM   5691  N   THR A 369     -21.858  22.130  59.566  1.00  2.910          N  
ATOM   5692  CA  THR A 369     -23.243  22.353  59.127  1.00  3.190          C  
ATOM   5693  C   THR A 369     -23.798  21.397  58.065  1.00  2.910          C  
ATOM   5694  O   THR A 369     -23.243  20.324  57.810  1.00  3.100          O  
ATOM   5695  CB  THR A 369     -23.400  23.811  58.648  1.00  4.350          C  
ATOM   5696  OG1 THR A 369     -24.782  24.087  58.436  1.00  4.350          O  
ATOM   5697  CG2 THR A 369     -22.609  24.056  57.359  1.00  4.350          C  
ATOM   5698  H   THR A 369     -21.147  21.864  58.907  1.00  3.490          H  
ATOM   5699  HA  THR A 369     -23.884  22.238  60.001  1.00  3.830          H  
ATOM   5700  HB  THR A 369     -23.029  24.477  59.423  1.00  5.220          H  
ATOM   5701  HG1 THR A 369     -24.908  25.043  58.352  1.00  5.220          H  
ATOM   5702 1HG2 THR A 369     -22.733  25.093  57.054  1.00  5.220          H  
ATOM   5703 2HG2 THR A 369     -21.553  23.858  57.543  1.00  5.220          H  
ATOM   5704 3HG2 THR A 369     -22.962  23.409  56.560  1.00  5.220          H  
ATOM   5705  N   ILE A 370     -24.946  21.779  57.509  1.00  2.940          N  
ATOM   5706  CA  ILE A 370     -25.651  20.996  56.503  1.00  2.850          C  
ATOM   5707  C   ILE A 370     -26.547  21.885  55.626  1.00  2.800          C  
ATOM   5708  O   ILE A 370     -27.198  22.811  56.117  1.00  3.260          O  
ATOM   5709  CB  ILE A 370     -26.469  19.876  57.202  1.00  4.030          C  
ATOM   5710  CG1 ILE A 370     -27.094  18.912  56.151  1.00  4.030          C  
ATOM   5711  CG2 ILE A 370     -27.537  20.498  58.122  1.00  4.030          C  
ATOM   5712  CD1 ILE A 370     -27.599  17.600  56.714  1.00  4.030          C  
ATOM   5713  H   ILE A 370     -25.317  22.683  57.790  1.00  3.530          H  
ATOM   5714  HA  ILE A 370     -24.910  20.528  55.855  1.00  3.420          H  
ATOM   5715  HB  ILE A 370     -25.787  19.281  57.811  1.00  4.830          H  
ATOM   5716 1HG1 ILE A 370     -27.935  19.405  55.665  1.00  4.830          H  
ATOM   5717 2HG1 ILE A 370     -26.352  18.682  55.402  1.00  4.830          H  
ATOM   5718 1HG2 ILE A 370     -28.081  19.720  58.642  1.00  4.830          H  
ATOM   5719 2HG2 ILE A 370     -27.050  21.139  58.854  1.00  4.830          H  
ATOM   5720 3HG2 ILE A 370     -28.239  21.089  57.540  1.00  4.830          H  
ATOM   5721 1HD1 ILE A 370     -28.008  16.995  55.898  1.00  4.830          H  
ATOM   5722 2HD1 ILE A 370     -26.779  17.063  57.181  1.00  4.830          H  
ATOM   5723 3HD1 ILE A 370     -28.376  17.774  57.448  1.00  4.830          H  
ATOM   5724  N   GLY A 371     -26.633  21.559  54.337  1.00  2.670          N  
ATOM   5725  CA  GLY A 371     -27.503  22.306  53.419  1.00  2.790          C  
ATOM   5726  C   GLY A 371     -27.468  21.728  52.010  1.00  2.750          C  
ATOM   5727  O   GLY A 371     -26.908  20.658  51.793  1.00  2.810          O  
ATOM   5728  H   GLY A 371     -26.049  20.784  54.000  1.00  3.200          H  
ATOM   5729 1HA  GLY A 371     -28.525  22.283  53.797  1.00  3.350          H  
ATOM   5730 2HA  GLY A 371     -27.195  23.350  53.395  1.00  3.350          H  
ATOM   5731  N   ALA A 372     -28.063  22.416  51.036  1.00  2.960          N  
ATOM   5732  CA  ALA A 372     -28.081  21.847  49.686  1.00  2.990          C  
ATOM   5733  C   ALA A 372     -27.993  22.915  48.615  1.00  2.900          C  
ATOM   5734  O   ALA A 372     -28.427  24.056  48.800  1.00  3.120          O  
ATOM   5735  CB  ALA A 372     -29.347  21.020  49.473  1.00  4.170          C  
ATOM   5736  H   ALA A 372     -28.508  23.306  51.224  1.00  3.550          H  
ATOM   5737  HA  ALA A 372     -27.209  21.201  49.578  1.00  3.590          H  
ATOM   5738 1HB  ALA A 372     -29.309  20.587  48.480  1.00  5.010          H  
ATOM   5739 2HB  ALA A 372     -29.404  20.226  50.215  1.00  5.010          H  
ATOM   5740 3HB  ALA A 372     -30.218  21.658  49.565  1.00  5.010          H  
ATOM   5741  N   VAL A 373     -27.407  22.511  47.491  1.00  2.870          N  
ATOM   5742  CA  VAL A 373     -27.221  23.337  46.305  1.00  2.830          C  
ATOM   5743  C   VAL A 373     -27.706  22.635  45.048  1.00  2.780          C  
ATOM   5744  O   VAL A 373     -27.416  21.456  44.842  1.00  2.920          O  
ATOM   5745  CB  VAL A 373     -25.729  23.731  46.177  1.00  3.980          C  
ATOM   5746  CG1 VAL A 373     -25.462  24.522  44.905  1.00  3.980          C  
ATOM   5747  CG2 VAL A 373     -25.352  24.581  47.364  1.00  3.980          C  
ATOM   5748  H   VAL A 373     -27.084  21.536  47.461  1.00  3.440          H  
ATOM   5749  HA  VAL A 373     -27.804  24.250  46.432  1.00  3.400          H  
ATOM   5750  HB  VAL A 373     -25.115  22.834  46.160  1.00  4.770          H  
ATOM   5751 1HG1 VAL A 373     -24.411  24.791  44.872  1.00  4.770          H  
ATOM   5752 2HG1 VAL A 373     -25.703  23.929  44.029  1.00  4.770          H  
ATOM   5753 3HG1 VAL A 373     -26.062  25.429  44.905  1.00  4.770          H  
ATOM   5754 1HG2 VAL A 373     -24.302  24.858  47.296  1.00  4.770          H  
ATOM   5755 2HG2 VAL A 373     -25.965  25.481  47.373  1.00  4.770          H  
ATOM   5756 3HG2 VAL A 373     -25.518  24.040  48.268  1.00  4.770          H  
ATOM   5757  N   LEU A 374     -28.442  23.343  44.201  1.00  2.850          N  
ATOM   5758  CA  LEU A 374     -28.878  22.712  42.970  1.00  2.850          C  
ATOM   5759  C   LEU A 374     -27.770  22.718  41.948  1.00  2.730          C  
ATOM   5760  O   LEU A 374     -26.967  23.653  41.898  1.00  2.850          O  
ATOM   5761  CB  LEU A 374     -30.122  23.379  42.382  1.00  3.990          C  
ATOM   5762  CG  LEU A 374     -31.488  22.857  42.897  1.00  3.990          C  
ATOM   5763  CD1 LEU A 374     -31.666  23.162  44.393  1.00  3.990          C  
ATOM   5764  CD2 LEU A 374     -32.586  23.477  42.063  1.00  3.990          C  
ATOM   5765  H   LEU A 374     -28.673  24.307  44.401  1.00  3.420          H  
ATOM   5766  HA  LEU A 374     -29.112  21.691  43.192  1.00  3.420          H  
ATOM   5767 1HB  LEU A 374     -30.070  24.446  42.579  1.00  4.790          H  
ATOM   5768 2HB  LEU A 374     -30.096  23.229  41.300  1.00  4.790          H  
ATOM   5769  HG  LEU A 374     -31.530  21.785  42.772  1.00  4.790          H  
ATOM   5770 1HD1 LEU A 374     -32.630  22.779  44.724  1.00  4.790          H  
ATOM   5771 2HD1 LEU A 374     -30.885  22.688  44.969  1.00  4.790          H  
ATOM   5772 3HD1 LEU A 374     -31.631  24.237  44.555  1.00  4.790          H  
ATOM   5773 1HD2 LEU A 374     -33.552  23.098  42.395  1.00  4.790          H  
ATOM   5774 2HD2 LEU A 374     -32.564  24.561  42.172  1.00  4.790          H  
ATOM   5775 3HD2 LEU A 374     -32.441  23.216  41.016  1.00  4.790          H  
ATOM   5776  N   THR A 375     -27.750  21.683  41.126  1.00  2.820          N  
ATOM   5777  CA  THR A 375     -26.763  21.569  40.082  1.00  2.880          C  
ATOM   5778  C   THR A 375     -26.930  22.576  38.953  1.00  2.720          C  
ATOM   5779  O   THR A 375     -28.035  22.921  38.534  1.00  2.730          O  
ATOM   5780  CB  THR A 375     -26.800  20.150  39.482  1.00  4.010          C  
ATOM   5781  OG1 THR A 375     -28.122  19.850  39.031  1.00  4.010          O  
ATOM   5782  CG2 THR A 375     -26.388  19.107  40.469  1.00  4.010          C  
ATOM   5783  H   THR A 375     -28.431  20.933  41.267  1.00  3.380          H  
ATOM   5784  HA  THR A 375     -25.794  21.737  40.527  1.00  3.460          H  
ATOM   5785  HB  THR A 375     -26.149  20.136  38.638  1.00  4.810          H  
ATOM   5786  HG1 THR A 375     -28.082  19.045  38.452  1.00  4.810          H  
ATOM   5787 1HG2 THR A 375     -26.429  18.129  39.992  1.00  4.810          H  
ATOM   5788 2HG2 THR A 375     -25.383  19.293  40.808  1.00  4.810          H  
ATOM   5789 3HG2 THR A 375     -27.067  19.131  41.308  1.00  4.810          H  
ATOM   5790  N   ASP A 376     -25.804  22.996  38.405  1.00  2.900          N  
ATOM   5791  CA  ASP A 376     -25.737  23.865  37.244  1.00  2.990          C  
ATOM   5792  C   ASP A 376     -25.562  23.035  35.974  1.00  2.960          C  
ATOM   5793  O   ASP A 376     -25.442  21.800  36.035  1.00  3.350          O  
ATOM   5794  CB  ASP A 376     -24.572  24.859  37.412  1.00  4.150          C  
ATOM   5795  CG  ASP A 376     -24.729  26.176  36.635  1.00  4.150          C  
ATOM   5796  OD1 ASP A 376     -25.546  26.214  35.736  1.00  4.150          O  
ATOM   5797  OD2 ASP A 376     -24.040  27.114  36.940  1.00  4.150          O  
ATOM   5798  H   ASP A 376     -24.924  22.731  38.843  1.00  3.480          H  
ATOM   5799  HA  ASP A 376     -26.670  24.424  37.169  1.00  3.590          H  
ATOM   5800 1HB  ASP A 376     -24.448  25.087  38.472  1.00  4.980          H  
ATOM   5801 2HB  ASP A 376     -23.649  24.374  37.080  1.00  4.980          H  
ATOM   5802  N   LYS A 377     -25.484  23.722  34.841  1.00  2.700          N  
ATOM   5803  CA  LYS A 377     -25.244  23.100  33.550  1.00  2.710          C  
ATOM   5804  C   LYS A 377     -24.083  22.122  33.714  1.00  2.570          C  
ATOM   5805  O   LYS A 377     -23.080  22.435  34.354  1.00  2.670          O  
ATOM   5806  CB  LYS A 377     -24.937  24.151  32.478  1.00  3.790          C  
ATOM   5807  CG  LYS A 377     -24.784  23.589  31.057  1.00  3.790          C  
ATOM   5808  CD  LYS A 377     -24.561  24.692  30.025  1.00  3.790          C  
ATOM   5809  CE  LYS A 377     -24.419  24.110  28.619  1.00  3.790          C  
ATOM   5810  NZ  LYS A 377     -24.199  25.170  27.593  1.00  3.790          N  
ATOM   5811  H   LYS A 377     -25.618  24.734  34.904  1.00  3.240          H  
ATOM   5812  HA  LYS A 377     -26.127  22.542  33.249  1.00  3.250          H  
ATOM   5813 1HB  LYS A 377     -25.733  24.896  32.468  1.00  4.550          H  
ATOM   5814 2HB  LYS A 377     -24.012  24.666  32.738  1.00  4.550          H  
ATOM   5815 1HG  LYS A 377     -23.938  22.919  31.020  1.00  4.550          H  
ATOM   5816 2HG  LYS A 377     -25.678  23.027  30.789  1.00  4.550          H  
ATOM   5817 1HD  LYS A 377     -25.404  25.385  30.041  1.00  4.550          H  
ATOM   5818 2HD  LYS A 377     -23.653  25.242  30.274  1.00  4.550          H  
ATOM   5819 1HE  LYS A 377     -23.573  23.422  28.604  1.00  4.550          H  
ATOM   5820 2HE  LYS A 377     -25.326  23.560  28.368  1.00  4.550          H  
ATOM   5821 1HZ  LYS A 377     -24.111  24.741  26.681  1.00  4.550          H  
ATOM   5822 2HZ  LYS A 377     -24.984  25.807  27.589  1.00  4.550          H  
ATOM   5823 3HZ  LYS A 377     -23.354  25.679  27.807  1.00  4.550          H  
ATOM   5824  N   GLU A 378     -24.253  20.932  33.141  1.00  2.720          N  
ATOM   5825  CA  GLU A 378     -23.336  19.784  33.204  1.00  2.680          C  
ATOM   5826  C   GLU A 378     -23.359  19.077  34.565  1.00  2.490          C  
ATOM   5827  O   GLU A 378     -22.474  18.277  34.870  1.00  2.390          O  
ATOM   5828  CB  GLU A 378     -21.875  20.131  32.844  1.00  3.770          C  
ATOM   5829  CG  GLU A 378     -21.655  20.677  31.435  1.00  3.770          C  
ATOM   5830  CD  GLU A 378     -20.169  20.806  31.025  1.00  3.770          C  
ATOM   5831  OE1 GLU A 378     -19.280  20.448  31.787  1.00  3.770          O  
ATOM   5832  OE2 GLU A 378     -19.941  21.267  29.930  1.00  3.770          O  
ATOM   5833  H   GLU A 378     -25.111  20.796  32.624  1.00  3.260          H  
ATOM   5834  HA  GLU A 378     -23.671  19.061  32.460  1.00  3.220          H  
ATOM   5835 1HB  GLU A 378     -21.465  20.840  33.553  1.00  4.520          H  
ATOM   5836 2HB  GLU A 378     -21.272  19.226  32.924  1.00  4.520          H  
ATOM   5837 1HG  GLU A 378     -22.169  20.037  30.720  1.00  4.520          H  
ATOM   5838 2HG  GLU A 378     -22.101  21.658  31.385  1.00  4.520          H  
ATOM   5839  N   GLY A 379     -24.440  19.286  35.314  1.00  2.500          N  
ATOM   5840  CA  GLY A 379     -24.757  18.526  36.522  1.00  2.390          C  
ATOM   5841  C   GLY A 379     -23.922  18.820  37.750  1.00  2.300          C  
ATOM   5842  O   GLY A 379     -23.743  17.942  38.589  1.00  2.210          O  
ATOM   5843  H   GLY A 379     -25.051  20.054  35.045  1.00  3.000          H  
ATOM   5844 1HA  GLY A 379     -25.798  18.709  36.764  1.00  2.870          H  
ATOM   5845 2HA  GLY A 379     -24.691  17.464  36.298  1.00  2.870          H  
ATOM   5846  N   ARG A 380     -23.403  20.036  37.886  1.00  2.380          N  
ATOM   5847  CA  ARG A 380     -22.547  20.314  39.050  1.00  2.330          C  
ATOM   5848  C   ARG A 380     -23.093  21.286  40.076  1.00  2.450          C  
ATOM   5849  O   ARG A 380     -23.373  22.445  39.761  1.00  2.600          O  
ATOM   5850  CB  ARG A 380     -21.204  20.870  38.626  1.00  3.280          C  
ATOM   5851  CG  ARG A 380     -20.315  19.924  37.898  1.00  3.280          C  
ATOM   5852  CD  ARG A 380     -19.018  20.569  37.559  1.00  3.280          C  
ATOM   5853  NE  ARG A 380     -18.065  19.664  36.906  1.00  3.280          N  
ATOM   5854  CZ  ARG A 380     -18.008  19.433  35.569  1.00  3.280          C  
ATOM   5855  NH1 ARG A 380     -18.869  20.018  34.743  1.00  3.280          N  
ATOM   5856  NH2 ARG A 380     -17.071  18.626  35.100  1.00  3.280          N  
ATOM   5857  H   ARG A 380     -23.652  20.740  37.184  1.00  2.860          H  
ATOM   5858  HA  ARG A 380     -22.363  19.374  39.561  1.00  2.800          H  
ATOM   5859 1HB  ARG A 380     -21.363  21.738  37.984  1.00  3.940          H  
ATOM   5860 2HB  ARG A 380     -20.667  21.212  39.513  1.00  3.940          H  
ATOM   5861 1HG  ARG A 380     -20.112  19.114  38.579  1.00  3.940          H  
ATOM   5862 2HG  ARG A 380     -20.806  19.546  36.996  1.00  3.940          H  
ATOM   5863 1HD  ARG A 380     -19.190  21.425  36.910  1.00  3.940          H  
ATOM   5864 2HD  ARG A 380     -18.564  20.913  38.482  1.00  3.940          H  
ATOM   5865  HE  ARG A 380     -17.346  19.192  37.503  1.00  3.940          H  
ATOM   5866 1HH1 ARG A 380     -19.582  20.631  35.103  1.00  3.940          H  
ATOM   5867 2HH1 ARG A 380     -18.818  19.874  33.720  1.00  3.940          H  
ATOM   5868 1HH2 ARG A 380     -16.403  18.197  35.751  1.00  3.940          H  
ATOM   5869 2HH2 ARG A 380     -17.005  18.445  34.111  1.00  3.940          H  
ATOM   5870  N   ALA A 381     -23.167  20.819  41.325  1.00  2.430          N  
ATOM   5871  CA  ALA A 381     -23.586  21.647  42.458  1.00  2.580          C  
ATOM   5872  C   ALA A 381     -22.320  22.069  43.211  1.00  2.500          C  
ATOM   5873  O   ALA A 381     -21.418  21.246  43.420  1.00  2.310          O  
ATOM   5874  CB  ALA A 381     -24.548  20.892  43.364  1.00  3.550          C  
ATOM   5875  H   ALA A 381     -22.912  19.834  41.476  1.00  2.920          H  
ATOM   5876  HA  ALA A 381     -24.077  22.546  42.084  1.00  3.100          H  
ATOM   5877 1HB  ALA A 381     -24.836  21.523  44.193  1.00  4.260          H  
ATOM   5878 2HB  ALA A 381     -25.441  20.609  42.817  1.00  4.260          H  
ATOM   5879 3HB  ALA A 381     -24.062  19.998  43.744  1.00  4.260          H  
ATOM   5880  N   GLU A 382     -22.247  23.334  43.644  1.00  2.670          N  
ATOM   5881  CA  GLU A 382     -21.058  23.836  44.349  1.00  2.620          C  
ATOM   5882  C   GLU A 382     -21.372  24.314  45.770  1.00  2.610          C  
ATOM   5883  O   GLU A 382     -22.081  25.303  45.970  1.00  2.730          O  
ATOM   5884  CB  GLU A 382     -20.427  24.993  43.557  1.00  3.690          C  
ATOM   5885  CG  GLU A 382     -19.977  24.623  42.135  1.00  3.690          C  
ATOM   5886  CD  GLU A 382     -19.207  25.737  41.418  1.00  3.690          C  
ATOM   5887  OE1 GLU A 382     -18.959  26.750  42.026  1.00  3.690          O  
ATOM   5888  OE2 GLU A 382     -18.889  25.568  40.255  1.00  3.690          O  
ATOM   5889  H   GLU A 382     -23.015  23.965  43.462  1.00  3.200          H  
ATOM   5890  HA  GLU A 382     -20.328  23.028  44.424  1.00  3.140          H  
ATOM   5891 1HB  GLU A 382     -21.143  25.810  43.477  1.00  4.430          H  
ATOM   5892 2HB  GLU A 382     -19.564  25.370  44.094  1.00  4.430          H  
ATOM   5893 1HG  GLU A 382     -19.375  23.736  42.188  1.00  4.430          H  
ATOM   5894 2HG  GLU A 382     -20.861  24.377  41.546  1.00  4.430          H  
ATOM   5895  N   TYR A 383     -20.801  23.635  46.762  1.00  2.490          N  
ATOM   5896  CA  TYR A 383     -21.112  23.946  48.156  1.00  2.510          C  
ATOM   5897  C   TYR A 383     -19.886  24.502  48.905  1.00  2.460          C  
ATOM   5898  O   TYR A 383     -18.772  23.975  48.797  1.00  2.240          O  
ATOM   5899  CB  TYR A 383     -21.623  22.682  48.854  1.00  3.510          C  
ATOM   5900  CG  TYR A 383     -22.196  22.907  50.239  1.00  3.510          C  
ATOM   5901  CD1 TYR A 383     -23.565  23.039  50.390  1.00  3.510          C  
ATOM   5902  CD2 TYR A 383     -21.391  23.032  51.320  1.00  3.510          C  
ATOM   5903  CE1 TYR A 383     -24.103  23.286  51.627  1.00  3.510          C  
ATOM   5904  CE2 TYR A 383     -21.921  23.287  52.549  1.00  3.510          C  
ATOM   5905  CZ  TYR A 383     -23.257  23.414  52.714  1.00  3.510          C  
ATOM   5906  OH  TYR A 383     -23.744  23.673  53.966  1.00  3.510          O  
ATOM   5907  H   TYR A 383     -20.173  22.862  46.519  1.00  2.990          H  
ATOM   5908  HA  TYR A 383     -21.890  24.708  48.182  1.00  3.010          H  
ATOM   5909 1HB  TYR A 383     -22.401  22.232  48.235  1.00  4.210          H  
ATOM   5910 2HB  TYR A 383     -20.810  21.960  48.935  1.00  4.210          H  
ATOM   5911  HD1 TYR A 383     -24.207  22.939  49.533  1.00  4.210          H  
ATOM   5912  HD2 TYR A 383     -20.336  22.954  51.204  1.00  4.210          H  
ATOM   5913  HE1 TYR A 383     -25.176  23.384  51.742  1.00  4.210          H  
ATOM   5914  HE2 TYR A 383     -21.275  23.411  53.400  1.00  4.210          H  
ATOM   5915  HH  TYR A 383     -24.651  23.980  53.895  1.00  4.210          H  
ATOM   5916  N   ALA A 384     -20.078  25.593  49.651  1.00  2.720          N  
ATOM   5917  CA  ALA A 384     -18.982  26.173  50.446  1.00  2.730          C  
ATOM   5918  C   ALA A 384     -19.047  25.728  51.912  1.00  2.740          C  
ATOM   5919  O   ALA A 384     -20.083  25.874  52.565  1.00  2.840          O  
ATOM   5920  CB  ALA A 384     -19.023  27.685  50.370  1.00  3.820          C  
ATOM   5921  H   ALA A 384     -21.002  26.007  49.673  1.00  3.260          H  
ATOM   5922  HA  ALA A 384     -18.035  25.821  50.032  1.00  3.280          H  
ATOM   5923 1HB  ALA A 384     -18.190  28.095  50.942  1.00  4.580          H  
ATOM   5924 2HB  ALA A 384     -18.942  27.998  49.330  1.00  4.580          H  
ATOM   5925 3HB  ALA A 384     -19.962  28.045  50.788  1.00  4.580          H  
ATOM   5926  N   ILE A 385     -17.918  25.223  52.416  1.00  2.670          N  
ATOM   5927  CA  ILE A 385     -17.764  24.713  53.771  1.00  2.680          C  
ATOM   5928  C   ILE A 385     -16.980  25.566  54.762  1.00  2.610          C  
ATOM   5929  O   ILE A 385     -15.793  25.860  54.582  1.00  2.620          O  
ATOM   5930  CB  ILE A 385     -17.115  23.321  53.696  1.00  3.750          C  
ATOM   5931  CG1 ILE A 385     -18.068  22.380  53.034  1.00  3.750          C  
ATOM   5932  CG2 ILE A 385     -16.619  22.809  55.049  1.00  3.750          C  
ATOM   5933  CD1 ILE A 385     -17.842  22.131  51.595  1.00  3.750          C  
ATOM   5934  H   ILE A 385     -17.113  25.137  51.793  1.00  3.200          H  
ATOM   5935  HA  ILE A 385     -18.766  24.591  54.184  1.00  3.220          H  
ATOM   5936  HB  ILE A 385     -16.275  23.385  53.036  1.00  4.500          H  
ATOM   5937 1HG1 ILE A 385     -18.018  21.464  53.547  1.00  4.500          H  
ATOM   5938 2HG1 ILE A 385     -19.048  22.778  53.133  1.00  4.500          H  
ATOM   5939 1HG2 ILE A 385     -16.154  21.838  54.937  1.00  4.500          H  
ATOM   5940 2HG2 ILE A 385     -15.882  23.484  55.465  1.00  4.500          H  
ATOM   5941 3HG2 ILE A 385     -17.431  22.724  55.746  1.00  4.500          H  
ATOM   5942 1HD1 ILE A 385     -18.586  21.430  51.234  1.00  4.500          H  
ATOM   5943 2HD1 ILE A 385     -17.907  23.035  51.015  1.00  4.500          H  
ATOM   5944 3HD1 ILE A 385     -16.888  21.729  51.477  1.00  4.500          H  
ATOM   5945  N   ASP A 386     -17.641  25.886  55.872  1.00  2.620          N  
ATOM   5946  CA  ASP A 386     -17.054  26.647  56.972  1.00  2.610          C  
ATOM   5947  C   ASP A 386     -16.665  25.676  58.101  1.00  2.590          C  
ATOM   5948  O   ASP A 386     -17.543  25.234  58.841  1.00  2.680          O  
ATOM   5949  CB  ASP A 386     -18.080  27.669  57.499  1.00  3.660          C  
ATOM   5950  CG  ASP A 386     -17.553  28.613  58.598  1.00  3.660          C  
ATOM   5951  OD1 ASP A 386     -16.390  28.542  58.908  1.00  3.660          O  
ATOM   5952  OD2 ASP A 386     -18.346  29.388  59.146  1.00  3.660          O  
ATOM   5953  H   ASP A 386     -18.607  25.602  55.946  1.00  3.140          H  
ATOM   5954  HA  ASP A 386     -16.160  27.163  56.620  1.00  3.130          H  
ATOM   5955 1HB  ASP A 386     -18.429  28.280  56.667  1.00  4.390          H  
ATOM   5956 2HB  ASP A 386     -18.945  27.137  57.888  1.00  4.390          H  
ATOM   5957  N   THR A 387     -15.389  25.285  58.204  1.00  2.700          N  
ATOM   5958  CA  THR A 387     -15.014  24.289  59.219  1.00  2.810          C  
ATOM   5959  C   THR A 387     -13.999  24.754  60.263  1.00  2.710          C  
ATOM   5960  O   THR A 387     -12.844  25.038  59.960  1.00  2.930          O  
ATOM   5961  CB  THR A 387     -14.522  22.989  58.543  1.00  3.890          C  
ATOM   5962  OG1 THR A 387     -15.592  22.435  57.794  1.00  3.890          O  
ATOM   5963  CG2 THR A 387     -14.040  21.989  59.544  1.00  3.890          C  
ATOM   5964  H   THR A 387     -14.691  25.673  57.584  1.00  3.240          H  
ATOM   5965  HA  THR A 387     -15.918  24.022  59.765  1.00  3.370          H  
ATOM   5966  HB  THR A 387     -13.708  23.223  57.861  1.00  4.670          H  
ATOM   5967  HG1 THR A 387     -15.280  21.636  57.312  1.00  4.670          H  
ATOM   5968 1HG2 THR A 387     -13.713  21.089  59.020  1.00  4.670          H  
ATOM   5969 2HG2 THR A 387     -13.198  22.400  60.087  1.00  4.670          H  
ATOM   5970 3HG2 THR A 387     -14.840  21.740  60.228  1.00  4.670          H  
ATOM   5971  N   SER A 388     -14.443  24.726  61.527  1.00  2.810          N  
ATOM   5972  CA  SER A 388     -13.676  25.127  62.714  1.00  2.920          C  
ATOM   5973  C   SER A 388     -12.849  23.991  63.337  1.00  3.020          C  
ATOM   5974  O   SER A 388     -12.104  24.194  64.306  1.00  3.630          O  
ATOM   5975  CB  SER A 388     -14.644  25.660  63.740  1.00  4.040          C  
ATOM   5976  OG  SER A 388     -15.502  24.639  64.174  1.00  4.040          O  
ATOM   5977  H   SER A 388     -15.410  24.459  61.673  1.00  3.370          H  
ATOM   5978  HA  SER A 388     -12.994  25.925  62.420  1.00  3.500          H  
ATOM   5979 1HB  SER A 388     -14.093  26.064  64.586  1.00  4.850          H  
ATOM   5980 2HB  SER A 388     -15.227  26.472  63.304  1.00  4.850          H  
ATOM   5981  HG  SER A 388     -16.069  25.031  64.846  1.00  4.850          H  
ATOM   5982  N   SER A 389     -13.031  22.800  62.796  1.00  2.780          N  
ATOM   5983  CA  SER A 389     -12.393  21.560  63.223  1.00  2.900          C  
ATOM   5984  C   SER A 389     -10.889  21.599  63.055  1.00  2.800          C  
ATOM   5985  O   SER A 389     -10.363  22.357  62.239  1.00  2.840          O  
ATOM   5986  CB  SER A 389     -12.919  20.373  62.462  1.00  4.010          C  
ATOM   5987  OG  SER A 389     -12.260  19.219  62.859  1.00  4.010          O  
ATOM   5988  H   SER A 389     -13.661  22.769  62.014  1.00  3.340          H  
ATOM   5989  HA  SER A 389     -12.610  21.415  64.283  1.00  3.480          H  
ATOM   5990 1HB  SER A 389     -13.991  20.266  62.614  1.00  4.810          H  
ATOM   5991 2HB  SER A 389     -12.743  20.514  61.409  1.00  4.810          H  
ATOM   5992  HG  SER A 389     -12.599  18.525  62.267  1.00  4.810          H  
ATOM   5993  N   PHE A 390     -10.195  20.815  63.880  1.00  2.940          N  
ATOM   5994  CA  PHE A 390      -8.743  20.691  63.798  1.00  3.030          C  
ATOM   5995  C   PHE A 390      -8.333  19.276  63.348  1.00  2.960          C  
ATOM   5996  O   PHE A 390      -7.149  18.906  63.375  1.00  3.380          O  
ATOM   5997  CB  PHE A 390      -8.103  21.052  65.144  1.00  4.210          C  
ATOM   5998  CG  PHE A 390      -8.494  20.165  66.288  1.00  4.210          C  
ATOM   5999  CD1 PHE A 390      -7.733  19.050  66.610  1.00  4.210          C  
ATOM   6000  CD2 PHE A 390      -9.629  20.426  67.032  1.00  4.210          C  
ATOM   6001  CE1 PHE A 390      -8.090  18.222  67.656  1.00  4.210          C  
ATOM   6002  CE2 PHE A 390      -9.992  19.596  68.072  1.00  4.210          C  
ATOM   6003  CZ  PHE A 390      -9.218  18.494  68.385  1.00  4.210          C  
ATOM   6004  H   PHE A 390     -10.702  20.255  64.552  1.00  3.530          H  
ATOM   6005  HA  PHE A 390      -8.392  21.406  63.061  1.00  3.640          H  
ATOM   6006 1HB  PHE A 390      -7.021  21.023  65.047  1.00  5.050          H  
ATOM   6007 2HB  PHE A 390      -8.375  22.076  65.402  1.00  5.050          H  
ATOM   6008  HD1 PHE A 390      -6.838  18.829  66.022  1.00  5.050          H  
ATOM   6009  HD2 PHE A 390     -10.241  21.299  66.789  1.00  5.050          H  
ATOM   6010  HE1 PHE A 390      -7.480  17.351  67.895  1.00  5.050          H  
ATOM   6011  HE2 PHE A 390     -10.889  19.812  68.654  1.00  5.050          H  
ATOM   6012  HZ  PHE A 390      -9.505  17.842  69.209  1.00  5.050          H  
ATOM   6013  N   VAL A 391      -9.327  18.476  62.957  1.00  2.730          N  
ATOM   6014  CA  VAL A 391      -9.110  17.088  62.540  1.00  2.750          C  
ATOM   6015  C   VAL A 391      -9.691  16.792  61.160  1.00  2.560          C  
ATOM   6016  O   VAL A 391     -10.400  17.609  60.572  1.00  2.630          O  
ATOM   6017  CB  VAL A 391      -9.709  16.086  63.559  1.00  3.840          C  
ATOM   6018  CG1 VAL A 391      -9.065  16.260  64.897  1.00  3.840          C  
ATOM   6019  CG2 VAL A 391     -11.197  16.299  63.689  1.00  3.840          C  
ATOM   6020  H   VAL A 391     -10.269  18.866  62.938  1.00  3.280          H  
ATOM   6021  HA  VAL A 391      -8.036  16.913  62.495  1.00  3.300          H  
ATOM   6022  HB  VAL A 391      -9.508  15.072  63.215  1.00  4.610          H  
ATOM   6023 1HG1 VAL A 391      -9.477  15.544  65.606  1.00  4.610          H  
ATOM   6024 2HG1 VAL A 391      -7.990  16.110  64.812  1.00  4.610          H  
ATOM   6025 3HG1 VAL A 391      -9.269  17.256  65.240  1.00  4.610          H  
ATOM   6026 1HG2 VAL A 391     -11.604  15.580  64.397  1.00  4.610          H  
ATOM   6027 2HG2 VAL A 391     -11.382  17.297  64.054  1.00  4.610          H  
ATOM   6028 3HG2 VAL A 391     -11.685  16.162  62.719  1.00  4.610          H  
ATOM   6029  N   GLN A 392      -9.360  15.619  60.627  1.00  2.470          N  
ATOM   6030  CA  GLN A 392      -9.841  15.223  59.312  1.00  2.350          C  
ATOM   6031  C   GLN A 392     -11.367  15.278  59.258  1.00  2.400          C  
ATOM   6032  O   GLN A 392     -12.046  14.711  60.118  1.00  2.520          O  
ATOM   6033  CB  GLN A 392      -9.320  13.817  58.986  1.00  3.340          C  
ATOM   6034  CG  GLN A 392      -9.614  13.296  57.593  1.00  3.340          C  
ATOM   6035  CD  GLN A 392      -8.987  11.935  57.365  1.00  3.340          C  
ATOM   6036  OE1 GLN A 392      -8.842  11.157  58.309  1.00  3.340          O  
ATOM   6037  NE2 GLN A 392      -8.605  11.631  56.128  1.00  3.340          N  
ATOM   6038  H   GLN A 392      -8.778  14.985  61.157  1.00  2.960          H  
ATOM   6039  HA  GLN A 392      -9.446  15.924  58.595  1.00  2.820          H  
ATOM   6040 1HB  GLN A 392      -8.251  13.809  59.107  1.00  4.010          H  
ATOM   6041 2HB  GLN A 392      -9.731  13.108  59.702  1.00  4.010          H  
ATOM   6042 1HG  GLN A 392     -10.693  13.215  57.458  1.00  4.010          H  
ATOM   6043 2HG  GLN A 392      -9.201  13.969  56.867  1.00  4.010          H  
ATOM   6044 1HE2 GLN A 392      -8.207  10.729  55.938  1.00  4.010          H  
ATOM   6045 2HE2 GLN A 392      -8.712  12.290  55.372  1.00  4.010          H  
ATOM   6046  N   GLU A 393     -11.902  15.952  58.238  1.00  2.330          N  
ATOM   6047  CA  GLU A 393     -13.345  16.099  58.100  1.00  2.390          C  
ATOM   6048  C   GLU A 393     -13.977  15.173  57.072  1.00  2.330          C  
ATOM   6049  O   GLU A 393     -13.482  15.021  55.955  1.00  2.240          O  
ATOM   6050  CB  GLU A 393     -13.727  17.544  57.777  1.00  3.320          C  
ATOM   6051  CG  GLU A 393     -15.240  17.739  57.671  1.00  3.320          C  
ATOM   6052  CD  GLU A 393     -15.674  19.104  57.440  1.00  3.320          C  
ATOM   6053  OE1 GLU A 393     -14.897  19.938  57.032  1.00  3.320          O  
ATOM   6054  OE2 GLU A 393     -16.824  19.342  57.733  1.00  3.320          O  
ATOM   6055  H   GLU A 393     -11.266  16.386  57.567  1.00  2.800          H  
ATOM   6056  HA  GLU A 393     -13.791  15.860  59.064  1.00  2.870          H  
ATOM   6057 1HB  GLU A 393     -13.356  18.201  58.566  1.00  3.990          H  
ATOM   6058 2HB  GLU A 393     -13.258  17.853  56.852  1.00  3.990          H  
ATOM   6059 1HG  GLU A 393     -15.631  17.147  56.844  1.00  3.990          H  
ATOM   6060 2HG  GLU A 393     -15.696  17.379  58.582  1.00  3.990          H  
ATOM   6061  N   ASN A 394     -15.090  14.563  57.481  1.00  2.420          N  
ATOM   6062  CA  ASN A 394     -15.914  13.660  56.675  1.00  2.420          C  
ATOM   6063  C   ASN A 394     -17.034  14.398  55.914  1.00  2.380          C  
ATOM   6064  O   ASN A 394     -17.957  14.960  56.526  1.00  2.480          O  
ATOM   6065  CB  ASN A 394     -16.507  12.576  57.559  1.00  3.390          C  
ATOM   6066  CG  ASN A 394     -17.282  11.490  56.814  1.00  3.390          C  
ATOM   6067  OD1 ASN A 394     -17.539  11.535  55.601  1.00  3.390          O  
ATOM   6068  ND2 ASN A 394     -17.675  10.486  57.567  1.00  3.390          N  
ATOM   6069  H   ASN A 394     -15.381  14.746  58.431  1.00  2.900          H  
ATOM   6070  HA  ASN A 394     -15.276  13.189  55.919  1.00  2.900          H  
ATOM   6071 1HB  ASN A 394     -15.703  12.107  58.124  1.00  4.070          H  
ATOM   6072 2HB  ASN A 394     -17.169  13.023  58.275  1.00  4.070          H  
ATOM   6073 1HD2 ASN A 394     -18.195   9.730  57.168  1.00  4.070          H  
ATOM   6074 2HD2 ASN A 394     -17.458  10.479  58.543  1.00  4.070          H  
ATOM   6075  N   PHE A 395     -16.912  14.439  54.587  1.00  2.250          N  
ATOM   6076  CA  PHE A 395     -17.848  15.123  53.690  1.00  2.230          C  
ATOM   6077  C   PHE A 395     -18.766  14.119  52.995  1.00  2.230          C  
ATOM   6078  O   PHE A 395     -18.292  13.296  52.206  1.00  2.180          O  
ATOM   6079  CB  PHE A 395     -17.074  15.860  52.582  1.00  3.130          C  
ATOM   6080  CG  PHE A 395     -16.259  16.994  53.055  1.00  3.130          C  
ATOM   6081  CD1 PHE A 395     -15.055  16.778  53.650  1.00  3.130          C  
ATOM   6082  CD2 PHE A 395     -16.676  18.282  52.892  1.00  3.130          C  
ATOM   6083  CE1 PHE A 395     -14.316  17.810  54.093  1.00  3.130          C  
ATOM   6084  CE2 PHE A 395     -15.904  19.315  53.332  1.00  3.130          C  
ATOM   6085  CZ  PHE A 395     -14.729  19.076  53.937  1.00  3.130          C  
ATOM   6086  H   PHE A 395     -16.109  13.963  54.165  1.00  2.700          H  
ATOM   6087  HA  PHE A 395     -18.452  15.824  54.269  1.00  2.680          H  
ATOM   6088 1HB  PHE A 395     -16.406  15.157  52.087  1.00  3.760          H  
ATOM   6089 2HB  PHE A 395     -17.775  16.227  51.835  1.00  3.760          H  
ATOM   6090  HD1 PHE A 395     -14.688  15.758  53.793  1.00  3.760          H  
ATOM   6091  HD2 PHE A 395     -17.630  18.479  52.415  1.00  3.760          H  
ATOM   6092  HE1 PHE A 395     -13.394  17.609  54.583  1.00  3.760          H  
ATOM   6093  HE2 PHE A 395     -16.223  20.319  53.208  1.00  3.760          H  
ATOM   6094  HZ  PHE A 395     -14.120  19.900  54.304  1.00  3.760          H  
ATOM   6095  N   THR A 396     -20.076  14.182  53.269  1.00  2.290          N  
ATOM   6096  CA  THR A 396     -21.016  13.234  52.649  1.00  2.330          C  
ATOM   6097  C   THR A 396     -22.019  13.969  51.758  1.00  2.310          C  
ATOM   6098  O   THR A 396     -22.712  14.892  52.196  1.00  2.360          O  
ATOM   6099  CB  THR A 396     -21.781  12.406  53.715  1.00  3.250          C  
ATOM   6100  OG1 THR A 396     -20.850  11.659  54.502  1.00  3.250          O  
ATOM   6101  CG2 THR A 396     -22.748  11.431  53.037  1.00  3.250          C  
ATOM   6102  H   THR A 396     -20.431  14.883  53.931  1.00  2.750          H  
ATOM   6103  HA  THR A 396     -20.456  12.542  52.018  1.00  2.800          H  
ATOM   6104  HB  THR A 396     -22.336  13.074  54.367  1.00  3.900          H  
ATOM   6105  HG1 THR A 396     -20.369  12.275  55.064  1.00  3.900          H  
ATOM   6106 1HG2 THR A 396     -23.270  10.856  53.801  1.00  3.900          H  
ATOM   6107 2HG2 THR A 396     -23.475  11.978  52.450  1.00  3.900          H  
ATOM   6108 3HG2 THR A 396     -22.190  10.754  52.389  1.00  3.900          H  
ATOM   6109  N   VAL A 397     -22.125  13.558  50.496  1.00  2.270          N  
ATOM   6110  CA  VAL A 397     -23.035  14.253  49.592  1.00  2.270          C  
ATOM   6111  C   VAL A 397     -24.091  13.294  49.015  1.00  2.310          C  
ATOM   6112  O   VAL A 397     -23.758  12.240  48.454  1.00  2.290          O  
ATOM   6113  CB  VAL A 397     -22.221  14.926  48.489  1.00  3.180          C  
ATOM   6114  CG1 VAL A 397     -23.136  15.688  47.598  1.00  3.180          C  
ATOM   6115  CG2 VAL A 397     -21.125  15.789  49.122  1.00  3.180          C  
ATOM   6116  H   VAL A 397     -21.529  12.790  50.167  1.00  2.720          H  
ATOM   6117  HA  VAL A 397     -23.550  15.027  50.147  1.00  2.720          H  
ATOM   6118  HB  VAL A 397     -21.775  14.187  47.892  1.00  3.810          H  
ATOM   6119 1HG1 VAL A 397     -22.592  16.156  46.802  1.00  3.810          H  
ATOM   6120 2HG1 VAL A 397     -23.871  15.036  47.181  1.00  3.810          H  
ATOM   6121 3HG1 VAL A 397     -23.634  16.449  48.188  1.00  3.810          H  
ATOM   6122 1HG2 VAL A 397     -20.540  16.266  48.361  1.00  3.810          H  
ATOM   6123 2HG2 VAL A 397     -21.580  16.533  49.743  1.00  3.810          H  
ATOM   6124 3HG2 VAL A 397     -20.467  15.174  49.728  1.00  3.810          H  
ATOM   6125  N   VAL A 398     -25.376  13.664  49.161  1.00  2.400          N  
ATOM   6126  CA  VAL A 398     -26.469  12.796  48.710  1.00  2.480          C  
ATOM   6127  C   VAL A 398     -27.598  13.404  47.847  1.00  2.530          C  
ATOM   6128  O   VAL A 398     -27.869  14.609  47.855  1.00  2.540          O  
ATOM   6129  CB  VAL A 398     -27.150  12.180  49.951  1.00  3.440          C  
ATOM   6130  CG1 VAL A 398     -26.150  11.370  50.754  1.00  3.440          C  
ATOM   6131  CG2 VAL A 398     -27.766  13.267  50.820  1.00  3.440          C  
ATOM   6132  H   VAL A 398     -25.550  14.571  49.604  1.00  2.880          H  
ATOM   6133  HA  VAL A 398     -26.023  11.986  48.138  1.00  2.980          H  
ATOM   6134  HB  VAL A 398     -27.922  11.521  49.619  1.00  4.130          H  
ATOM   6135 1HG1 VAL A 398     -26.648  10.916  51.609  1.00  4.130          H  
ATOM   6136 2HG1 VAL A 398     -25.736  10.608  50.135  1.00  4.130          H  
ATOM   6137 3HG1 VAL A 398     -25.363  12.012  51.108  1.00  4.130          H  
ATOM   6138 1HG2 VAL A 398     -28.258  12.810  51.679  1.00  4.130          H  
ATOM   6139 2HG2 VAL A 398     -26.993  13.957  51.170  1.00  4.130          H  
ATOM   6140 3HG2 VAL A 398     -28.506  13.817  50.248  1.00  4.130          H  
ATOM   6141  N   VAL A 399     -28.295  12.499  47.152  1.00  2.610          N  
ATOM   6142  CA  VAL A 399     -29.518  12.727  46.374  1.00  2.740          C  
ATOM   6143  C   VAL A 399     -30.527  11.646  46.706  1.00  3.000          C  
ATOM   6144  O   VAL A 399     -30.181  10.679  47.370  1.00  3.260          O  
ATOM   6145  CB  VAL A 399     -29.271  12.786  44.853  1.00  3.780          C  
ATOM   6146  CG1 VAL A 399     -28.398  13.943  44.537  1.00  3.780          C  
ATOM   6147  CG2 VAL A 399     -28.614  11.465  44.379  1.00  3.780          C  
ATOM   6148  H   VAL A 399     -27.962  11.543  47.191  1.00  3.130          H  
ATOM   6149  HA  VAL A 399     -29.944  13.688  46.670  1.00  3.290          H  
ATOM   6150  HB  VAL A 399     -30.215  12.928  44.334  1.00  4.540          H  
ATOM   6151 1HG1 VAL A 399     -28.239  13.994  43.479  1.00  4.540          H  
ATOM   6152 2HG1 VAL A 399     -28.894  14.855  44.872  1.00  4.540          H  
ATOM   6153 3HG1 VAL A 399     -27.476  13.857  45.032  1.00  4.540          H  
ATOM   6154 1HG2 VAL A 399     -28.440  11.496  43.305  1.00  4.540          H  
ATOM   6155 2HG2 VAL A 399     -27.663  11.321  44.887  1.00  4.540          H  
ATOM   6156 3HG2 VAL A 399     -29.273  10.617  44.604  1.00  4.540          H  
ATOM   6157  N   SER A 400     -31.750  11.774  46.202  1.00  3.200          N  
ATOM   6158  CA  SER A 400     -32.787  10.767  46.431  1.00  3.530          C  
ATOM   6159  C   SER A 400     -32.244   9.361  46.214  1.00  3.490          C  
ATOM   6160  O   SER A 400     -31.466   9.138  45.290  1.00  3.790          O  
ATOM   6161  CB  SER A 400     -33.949  10.999  45.487  1.00  4.810          C  
ATOM   6162  OG  SER A 400     -34.554  12.242  45.724  1.00  4.810          O  
ATOM   6163  H   SER A 400     -31.988  12.597  45.665  1.00  3.840          H  
ATOM   6164  HA  SER A 400     -33.132  10.851  47.463  1.00  4.240          H  
ATOM   6165 1HB  SER A 400     -33.591  10.953  44.459  1.00  5.770          H  
ATOM   6166 2HB  SER A 400     -34.682  10.203  45.614  1.00  5.770          H  
ATOM   6167  HG  SER A 400     -35.285  12.306  45.101  1.00  5.770          H  
ATOM   6168  N   TYR A 401     -32.701   8.417  47.061  1.00  3.540          N  
ATOM   6169  CA  TYR A 401     -32.278   7.004  47.082  1.00  3.650          C  
ATOM   6170  C   TYR A 401     -30.835   6.834  47.568  1.00  3.700          C  
ATOM   6171  O   TYR A 401     -30.108   5.938  47.114  1.00  4.000          O  
ATOM   6172  CB  TYR A 401     -32.412   6.338  45.711  1.00  5.070          C  
ATOM   6173  CG  TYR A 401     -33.798   6.232  45.128  1.00  5.070          C  
ATOM   6174  CD1 TYR A 401     -34.296   7.222  44.306  1.00  5.070          C  
ATOM   6175  CD2 TYR A 401     -34.545   5.102  45.366  1.00  5.070          C  
ATOM   6176  CE1 TYR A 401     -35.536   7.093  43.734  1.00  5.070          C  
ATOM   6177  CE2 TYR A 401     -35.790   4.965  44.796  1.00  5.070          C  
ATOM   6178  CZ  TYR A 401     -36.286   5.957  43.982  1.00  5.070          C  
ATOM   6179  OH  TYR A 401     -37.529   5.814  43.408  1.00  5.070          O  
ATOM   6180  H   TYR A 401     -33.350   8.720  47.775  1.00  4.250          H  
ATOM   6181  HA  TYR A 401     -32.920   6.469  47.782  1.00  4.380          H  
ATOM   6182 1HB  TYR A 401     -31.806   6.830  45.018  1.00  6.080          H  
ATOM   6183 2HB  TYR A 401     -32.019   5.332  45.785  1.00  6.080          H  
ATOM   6184  HD1 TYR A 401     -33.701   8.107  44.106  1.00  6.080          H  
ATOM   6185  HD2 TYR A 401     -34.143   4.312  46.002  1.00  6.080          H  
ATOM   6186  HE1 TYR A 401     -35.921   7.879  43.087  1.00  6.080          H  
ATOM   6187  HE2 TYR A 401     -36.379   4.068  44.984  1.00  6.080          H  
ATOM   6188  HH  TYR A 401     -37.738   6.598  42.893  1.00  6.080          H  
ATOM   6189  N   GLU A 402     -30.453   7.666  48.563  1.00  3.790          N  
ATOM   6190  CA  GLU A 402     -29.139   7.638  49.211  1.00  4.330          C  
ATOM   6191  C   GLU A 402     -29.019   6.455  50.148  1.00  4.770          C  
ATOM   6192  O   GLU A 402     -27.938   6.102  50.619  1.00  5.540          O  
ATOM   6193  CB  GLU A 402     -28.919   8.926  50.013  1.00  5.850          C  
ATOM   6194  CG  GLU A 402     -29.705   9.080  51.356  1.00  5.850          C  
ATOM   6195  CD  GLU A 402     -31.141   9.567  51.220  1.00  5.850          C  
ATOM   6196  OE1 GLU A 402     -31.762   9.293  50.210  1.00  5.850          O  
ATOM   6197  OE2 GLU A 402     -31.616  10.204  52.129  1.00  5.850          O  
ATOM   6198  H   GLU A 402     -31.108   8.383  48.891  1.00  4.550          H  
ATOM   6199  HA  GLU A 402     -28.372   7.554  48.437  1.00  5.200          H  
ATOM   6200 1HB  GLU A 402     -27.864   9.027  50.239  1.00  7.020          H  
ATOM   6201 2HB  GLU A 402     -29.204   9.755  49.399  1.00  7.020          H  
ATOM   6202 1HG  GLU A 402     -29.699   8.151  51.908  1.00  7.020          H  
ATOM   6203 2HG  GLU A 402     -29.162   9.807  51.958  1.00  7.020          H  
ATOM   6204  N   ASN A 403     -30.162   5.871  50.442  1.00  4.480          N  
ATOM   6205  CA  ASN A 403     -30.302   4.743  51.318  1.00  4.970          C  
ATOM   6206  C   ASN A 403     -31.411   3.867  50.753  1.00  4.930          C  
ATOM   6207  O   ASN A 403     -32.580   4.018  51.140  1.00  4.830          O  
ATOM   6208  CB  ASN A 403     -30.629   5.195  52.731  1.00  6.760          C  
ATOM   6209  CG  ASN A 403     -30.672   4.058  53.722  1.00  6.760          C  
ATOM   6210  OD1 ASN A 403     -30.347   2.909  53.393  1.00  6.760          O  
ATOM   6211  ND2 ASN A 403     -31.068   4.362  54.936  1.00  6.760          N  
ATOM   6212  H   ASN A 403     -30.984   6.257  50.002  1.00  5.380          H  
ATOM   6213  HA  ASN A 403     -29.365   4.203  51.354  1.00  5.960          H  
ATOM   6214 1HB  ASN A 403     -29.876   5.914  53.060  1.00  8.110          H  
ATOM   6215 2HB  ASN A 403     -31.591   5.707  52.740  1.00  8.110          H  
ATOM   6216 1HD2 ASN A 403     -31.117   3.655  55.643  1.00  8.110          H  
ATOM   6217 2HD2 ASN A 403     -31.320   5.305  55.156  1.00  8.110          H  
ATOM   6218  N   PRO A 404     -31.101   2.925  49.846  1.00  5.330          N  
ATOM   6219  CA  PRO A 404     -32.046   2.064  49.158  1.00  5.560          C  
ATOM   6220  C   PRO A 404     -32.455   0.951  50.107  1.00  5.820          C  
ATOM   6221  O   PRO A 404     -32.122  -0.211  49.905  1.00  6.050          O  
ATOM   6222  CB  PRO A 404     -31.229   1.558  47.968  1.00  8.340          C  
ATOM   6223  CG  PRO A 404     -29.808   1.497  48.506  1.00  8.340          C  
ATOM   6224  CD  PRO A 404     -29.691   2.691  49.453  1.00  8.340          C  
ATOM   6225  HA  PRO A 404     -32.915   2.654  48.833  1.00  6.670          H  
ATOM   6226 1HB  PRO A 404     -31.607   0.578  47.637  1.00 10.010          H  
ATOM   6227 2HB  PRO A 404     -31.348   2.251  47.116  1.00 10.010          H  
ATOM   6228 1HG  PRO A 404     -29.644   0.534  49.017  1.00 10.010          H  
ATOM   6229 2HG  PRO A 404     -29.072   1.544  47.697  1.00 10.010          H  
ATOM   6230 1HD  PRO A 404     -29.078   2.374  50.309  1.00 10.010          H  
ATOM   6231 2HD  PRO A 404     -29.270   3.571  48.924  1.00 10.010          H  
ATOM   6232  N   HIS A 405     -33.140   1.353  51.168  1.00  6.070          N  
ATOM   6233  CA  HIS A 405     -33.569   0.507  52.269  1.00  6.520          C  
ATOM   6234  C   HIS A 405     -34.697  -0.463  51.930  1.00  6.470          C  
ATOM   6235  O   HIS A 405     -35.059  -1.324  52.742  1.00  6.580          O  
ATOM   6236  CB  HIS A 405     -33.999   1.390  53.440  1.00  8.950          C  
ATOM   6237  CG  HIS A 405     -35.207   2.233  53.139  1.00  8.950          C  
ATOM   6238  ND1 HIS A 405     -35.156   3.364  52.333  1.00  8.950          N  
ATOM   6239  CD2 HIS A 405     -36.498   2.105  53.526  1.00  8.950          C  
ATOM   6240  CE1 HIS A 405     -36.366   3.889  52.247  1.00  8.950          C  
ATOM   6241  NE2 HIS A 405     -37.199   3.147  52.960  1.00  8.950          N  
ATOM   6242  H   HIS A 405     -33.341   2.347  51.225  1.00  7.280          H  
ATOM   6243  HA  HIS A 405     -32.715  -0.078  52.595  1.00  7.820          H  
ATOM   6244 1HB  HIS A 405     -34.218   0.770  54.308  1.00 10.740          H  
ATOM   6245 2HB  HIS A 405     -33.179   2.057  53.707  1.00 10.740          H  
ATOM   6246  HD1 HIS A 405     -34.313   3.853  52.017  1.00 10.740          H  
ATOM   6247  HD2 HIS A 405     -37.011   1.375  54.152  1.00 10.740          H  
ATOM   6248  HE1 HIS A 405     -36.535   4.788  51.656  1.00 10.740          H  
ATOM   6249  N   GLN A 406     -35.289  -0.325  50.755  1.00  6.610          N  
ATOM   6250  CA  GLN A 406     -36.349  -1.239  50.398  1.00  6.860          C  
ATOM   6251  C   GLN A 406     -35.743  -2.625  50.373  1.00  6.850          C  
ATOM   6252  O   GLN A 406     -34.825  -2.886  49.599  1.00  7.150          O  
ATOM   6253  CB  GLN A 406     -36.949  -0.869  49.038  1.00  9.500          C  
ATOM   6254  CG  GLN A 406     -38.063  -1.793  48.543  1.00  9.500          C  
ATOM   6255  CD  GLN A 406     -39.305  -1.715  49.403  1.00  9.500          C  
ATOM   6256  OE1 GLN A 406     -39.723  -0.625  49.797  1.00  9.500          O  
ATOM   6257  NE2 GLN A 406     -39.908  -2.861  49.693  1.00  9.500          N  
ATOM   6258  H   GLN A 406     -34.976   0.393  50.123  1.00  7.930          H  
ATOM   6259  HA  GLN A 406     -37.127  -1.204  51.159  1.00  8.230          H  
ATOM   6260 1HB  GLN A 406     -37.349   0.144  49.084  1.00 11.400          H  
ATOM   6261 2HB  GLN A 406     -36.160  -0.874  48.287  1.00 11.400          H  
ATOM   6262 1HG  GLN A 406     -38.335  -1.496  47.532  1.00 11.400          H  
ATOM   6263 2HG  GLN A 406     -37.706  -2.819  48.540  1.00 11.400          H  
ATOM   6264 1HE2 GLN A 406     -40.740  -2.864  50.253  1.00 11.400          H  
ATOM   6265 2HE2 GLN A 406     -39.541  -3.729  49.342  1.00 11.400          H  
ATOM   6266  N   CYS A 407     -36.289  -3.517  51.189  1.00  6.750          N  
ATOM   6267  CA  CYS A 407     -35.791  -4.877  51.331  1.00  6.880          C  
ATOM   6268  C   CYS A 407     -34.319  -4.938  51.786  1.00  6.960          C  
ATOM   6269  O   CYS A 407     -33.561  -5.823  51.350  1.00  7.200          O  
ATOM   6270  CB  CYS A 407     -35.946  -5.634  50.012  1.00  9.580          C  
ATOM   6271  SG  CYS A 407     -37.627  -5.738  49.413  1.00  9.580          S  
ATOM   6272  H   CYS A 407     -37.054  -3.214  51.775  1.00  8.100          H  
ATOM   6273  HA  CYS A 407     -36.397  -5.381  52.085  1.00  8.260          H  
ATOM   6274 1HB  CYS A 407     -35.343  -5.180  49.234  1.00 11.500          H  
ATOM   6275 2HB  CYS A 407     -35.593  -6.639  50.130  1.00 11.500          H  
ATOM   6276  HG  CYS A 407     -37.304  -6.408  48.263  1.00 11.500          H  
ATOM   6277  N   TYR A 408     -33.887  -4.024  52.668  1.00  7.010          N  
ATOM   6278  CA  TYR A 408     -32.503  -4.107  53.115  1.00  7.370          C  
ATOM   6279  C   TYR A 408     -32.234  -5.473  53.750  1.00  7.080          C  
ATOM   6280  O   TYR A 408     -33.109  -6.080  54.389  1.00  6.910          O  
ATOM   6281  CB  TYR A 408     -32.142  -2.951  54.061  1.00 10.170          C  
ATOM   6282  CG  TYR A 408     -32.767  -2.966  55.438  1.00 10.170          C  
ATOM   6283  CD1 TYR A 408     -32.143  -3.654  56.419  1.00 10.170          C  
ATOM   6284  CD2 TYR A 408     -33.936  -2.276  55.719  1.00 10.170          C  
ATOM   6285  CE1 TYR A 408     -32.645  -3.696  57.693  1.00 10.170          C  
ATOM   6286  CE2 TYR A 408     -34.458  -2.303  56.993  1.00 10.170          C  
ATOM   6287  CZ  TYR A 408     -33.812  -3.016  57.983  1.00 10.170          C  
ATOM   6288  OH  TYR A 408     -34.321  -3.048  59.259  1.00 10.170          O  
ATOM   6289  H   TYR A 408     -34.487  -3.256  52.979  1.00  8.410          H  
ATOM   6290  HA  TYR A 408     -31.861  -4.020  52.237  1.00  8.840          H  
ATOM   6291 1HB  TYR A 408     -31.057  -2.921  54.187  1.00 12.210          H  
ATOM   6292 2HB  TYR A 408     -32.425  -2.033  53.590  1.00 12.210          H  
ATOM   6293  HD1 TYR A 408     -31.246  -4.161  56.174  1.00 12.210          H  
ATOM   6294  HD2 TYR A 408     -34.439  -1.714  54.954  1.00 12.210          H  
ATOM   6295  HE1 TYR A 408     -32.123  -4.257  58.467  1.00 12.210          H  
ATOM   6296  HE2 TYR A 408     -35.377  -1.759  57.214  1.00 12.210          H  
ATOM   6297  HH  TYR A 408     -35.122  -2.520  59.295  1.00 12.210          H  
ATOM   6298  N   TYR A 409     -31.027  -5.991  53.479  1.00  7.250          N  
ATOM   6299  CA  TYR A 409     -30.494  -7.282  53.949  1.00  7.150          C  
ATOM   6300  C   TYR A 409     -31.421  -8.451  53.608  1.00  6.790          C  
ATOM   6301  O   TYR A 409     -31.288  -9.538  54.176  1.00  6.890          O  
ATOM   6302  CB  TYR A 409     -30.225  -7.305  55.466  1.00 10.050          C  
ATOM   6303  CG  TYR A 409     -29.340  -6.198  56.017  1.00 10.050          C  
ATOM   6304  CD1 TYR A 409     -29.570  -5.742  57.309  1.00 10.050          C  
ATOM   6305  CD2 TYR A 409     -28.337  -5.616  55.251  1.00 10.050          C  
ATOM   6306  CE1 TYR A 409     -28.812  -4.721  57.832  1.00 10.050          C  
ATOM   6307  CE2 TYR A 409     -27.581  -4.593  55.781  1.00 10.050          C  
ATOM   6308  CZ  TYR A 409     -27.816  -4.148  57.065  1.00 10.050          C  
ATOM   6309  OH  TYR A 409     -27.061  -3.125  57.590  1.00 10.050          O  
ATOM   6310  H   TYR A 409     -30.410  -5.424  52.912  1.00  8.700          H  
ATOM   6311  HA  TYR A 409     -29.556  -7.475  53.428  1.00  8.580          H  
ATOM   6312 1HB  TYR A 409     -31.184  -7.254  55.989  1.00 12.060          H  
ATOM   6313 2HB  TYR A 409     -29.770  -8.257  55.731  1.00 12.060          H  
ATOM   6314  HD1 TYR A 409     -30.362  -6.190  57.910  1.00 12.060          H  
ATOM   6315  HD2 TYR A 409     -28.140  -5.951  54.239  1.00 12.060          H  
ATOM   6316  HE1 TYR A 409     -28.998  -4.366  58.845  1.00 12.060          H  
ATOM   6317  HE2 TYR A 409     -26.795  -4.133  55.182  1.00 12.060          H  
ATOM   6318  HH  TYR A 409     -26.413  -2.838  56.943  1.00 12.060          H  
ATOM   6319  N   THR A 410     -32.323  -8.234  52.663  1.00  6.560          N  
ATOM   6320  CA  THR A 410     -33.311  -9.202  52.259  1.00  6.450          C  
ATOM   6321  C   THR A 410     -33.098  -9.482  50.780  1.00  6.050          C  
ATOM   6322  O   THR A 410     -32.861 -10.621  50.374  1.00  6.170          O  
ATOM   6323  CB  THR A 410     -34.713  -8.616  52.529  1.00  9.070          C  
ATOM   6324  OG1 THR A 410     -34.824  -8.280  53.927  1.00  9.070          O  
ATOM   6325  CG2 THR A 410     -35.790  -9.611  52.165  1.00  9.070          C  
ATOM   6326  H   THR A 410     -32.380  -7.312  52.233  1.00  7.870          H  
ATOM   6327  HA  THR A 410     -33.175 -10.121  52.823  1.00  7.740          H  
ATOM   6328  HB  THR A 410     -34.855  -7.748  51.955  1.00 10.890          H  
ATOM   6329  HG1 THR A 410     -34.185  -7.518  54.141  1.00 10.890          H  
ATOM   6330 1HG2 THR A 410     -36.765  -9.173  52.367  1.00 10.890          H  
ATOM   6331 2HG2 THR A 410     -35.723  -9.868  51.112  1.00 10.890          H  
ATOM   6332 3HG2 THR A 410     -35.665 -10.512  52.763  1.00 10.890          H  
ATOM   6333  N   GLU A 411     -33.196  -8.425  49.969  1.00  5.880          N  
ATOM   6334  CA  GLU A 411     -32.965  -8.524  48.538  1.00  5.750          C  
ATOM   6335  C   GLU A 411     -31.659  -7.789  48.244  1.00  5.330          C  
ATOM   6336  O   GLU A 411     -31.299  -6.844  48.944  1.00  5.370          O  
ATOM   6337  CB  GLU A 411     -34.153  -7.979  47.744  1.00  8.100          C  
ATOM   6338  CG  GLU A 411     -35.453  -8.804  47.936  1.00  8.100          C  
ATOM   6339  CD  GLU A 411     -36.638  -8.250  47.201  1.00  8.100          C  
ATOM   6340  OE1 GLU A 411     -36.520  -7.165  46.699  1.00  8.100          O  
ATOM   6341  OE2 GLU A 411     -37.656  -8.895  47.153  1.00  8.100          O  
ATOM   6342  H   GLU A 411     -33.415  -7.510  50.372  1.00  7.060          H  
ATOM   6343  HA  GLU A 411     -32.831  -9.572  48.270  1.00  6.900          H  
ATOM   6344 1HB  GLU A 411     -34.335  -6.951  48.024  1.00  9.720          H  
ATOM   6345 2HB  GLU A 411     -33.911  -7.984  46.682  1.00  9.720          H  
ATOM   6346 1HG  GLU A 411     -35.275  -9.824  47.601  1.00  9.720          H  
ATOM   6347 2HG  GLU A 411     -35.686  -8.842  48.993  1.00  9.720          H  
ATOM   6348  N   TRP A 412     -30.944  -8.220  47.214  1.00  5.280          N  
ATOM   6349  CA  TRP A 412     -29.647  -7.626  46.893  1.00  5.130          C  
ATOM   6350  C   TRP A 412     -29.616  -6.641  45.720  1.00  4.730          C  
ATOM   6351  O   TRP A 412     -28.539  -6.199  45.319  1.00  5.110          O  
ATOM   6352  CB  TRP A 412     -28.672  -8.764  46.629  1.00  7.240          C  
ATOM   6353  CG  TRP A 412     -28.552  -9.650  47.820  1.00  7.240          C  
ATOM   6354  CD1 TRP A 412     -29.107 -10.885  47.972  1.00  7.240          C  
ATOM   6355  CD2 TRP A 412     -27.851  -9.373  49.049  1.00  7.240          C  
ATOM   6356  NE1 TRP A 412     -28.800 -11.390  49.202  1.00  7.240          N  
ATOM   6357  CE2 TRP A 412     -28.034 -10.479  49.878  1.00  7.240          C  
ATOM   6358  CE3 TRP A 412     -27.096  -8.290  49.508  1.00  7.240          C  
ATOM   6359  CZ2 TRP A 412     -27.491 -10.539  51.147  1.00  7.240          C  
ATOM   6360  CZ3 TRP A 412     -26.548  -8.351  50.781  1.00  7.240          C  
ATOM   6361  CH2 TRP A 412     -26.742  -9.447  51.580  1.00  7.240          C  
ATOM   6362  H   TRP A 412     -31.289  -8.992  46.662  1.00  6.340          H  
ATOM   6363  HA  TRP A 412     -29.305  -7.088  47.776  1.00  6.160          H  
ATOM   6364 1HB  TRP A 412     -29.011  -9.354  45.779  1.00  8.690          H  
ATOM   6365 2HB  TRP A 412     -27.689  -8.364  46.388  1.00  8.690          H  
ATOM   6366  HD1 TRP A 412     -29.711 -11.396  47.226  1.00  8.690          H  
ATOM   6367  HE1 TRP A 412     -29.095 -12.289  49.559  1.00  8.690          H  
ATOM   6368  HE3 TRP A 412     -26.937  -7.417  48.877  1.00  8.690          H  
ATOM   6369  HZ2 TRP A 412     -27.633 -11.404  51.796  1.00  8.690          H  
ATOM   6370  HZ3 TRP A 412     -25.957  -7.506  51.129  1.00  8.690          H  
ATOM   6371  HH2 TRP A 412     -26.297  -9.466  52.573  1.00  8.690          H  
ATOM   6372  N   GLU A 413     -30.774  -6.335  45.138  1.00  4.300          N  
ATOM   6373  CA  GLU A 413     -30.822  -5.480  43.947  1.00  4.120          C  
ATOM   6374  C   GLU A 413     -31.858  -4.354  44.052  1.00  3.530          C  
ATOM   6375  O   GLU A 413     -32.876  -4.489  44.728  1.00  3.520          O  
ATOM   6376  CB  GLU A 413     -31.092  -6.370  42.720  1.00  5.840          C  
ATOM   6377  CG  GLU A 413     -29.958  -7.392  42.447  1.00  5.840          C  
ATOM   6378  CD  GLU A 413     -30.187  -8.348  41.308  1.00  5.840          C  
ATOM   6379  OE1 GLU A 413     -31.313  -8.531  40.891  1.00  5.840          O  
ATOM   6380  OE2 GLU A 413     -29.201  -8.886  40.836  1.00  5.840          O  
ATOM   6381  H   GLU A 413     -31.631  -6.702  45.530  1.00  5.160          H  
ATOM   6382  HA  GLU A 413     -29.844  -5.014  43.822  1.00  4.940          H  
ATOM   6383 1HB  GLU A 413     -32.020  -6.921  42.867  1.00  7.010          H  
ATOM   6384 2HB  GLU A 413     -31.212  -5.747  41.835  1.00  7.010          H  
ATOM   6385 1HG  GLU A 413     -29.039  -6.836  42.259  1.00  7.010          H  
ATOM   6386 2HG  GLU A 413     -29.801  -7.988  43.335  1.00  7.010          H  
ATOM   6387  N   GLY A 414     -31.612  -3.236  43.363  1.00  3.440          N  
ATOM   6388  CA  GLY A 414     -32.579  -2.141  43.365  1.00  3.420          C  
ATOM   6389  C   GLY A 414     -31.947  -0.796  42.983  1.00  3.040          C  
ATOM   6390  O   GLY A 414     -30.756  -0.735  42.668  1.00  2.900          O  
ATOM   6391  H   GLY A 414     -30.753  -3.156  42.836  1.00  4.130          H  
ATOM   6392 1HA  GLY A 414     -33.387  -2.380  42.673  1.00  4.100          H  
ATOM   6393 2HA  GLY A 414     -33.012  -2.084  44.360  1.00  4.100          H  
ATOM   6394  N   PRO A 415     -32.709   0.313  43.096  1.00  3.070          N  
ATOM   6395  CA  PRO A 415     -32.349   1.682  42.747  1.00  2.910          C  
ATOM   6396  C   PRO A 415     -31.431   2.319  43.775  1.00  2.740          C  
ATOM   6397  O   PRO A 415     -31.828   3.197  44.531  1.00  2.780          O  
ATOM   6398  CB  PRO A 415     -33.718   2.372  42.682  1.00  4.370          C  
ATOM   6399  CG  PRO A 415     -34.550   1.644  43.699  1.00  4.370          C  
ATOM   6400  CD  PRO A 415     -34.090   0.190  43.625  1.00  4.370          C  
ATOM   6401  HA  PRO A 415     -31.858   1.693  41.763  1.00  3.490          H  
ATOM   6402 1HB  PRO A 415     -33.618   3.443  42.913  1.00  5.240          H  
ATOM   6403 2HB  PRO A 415     -34.125   2.303  41.663  1.00  5.240          H  
ATOM   6404 1HG  PRO A 415     -34.386   2.086  44.695  1.00  5.240          H  
ATOM   6405 2HG  PRO A 415     -35.621   1.772  43.469  1.00  5.240          H  
ATOM   6406 1HD  PRO A 415     -34.102  -0.215  44.646  1.00  5.240          H  
ATOM   6407 2HD  PRO A 415     -34.731  -0.381  42.935  1.00  5.240          H  
ATOM   6408  N   ASP A 416     -30.209   1.813  43.810  1.00  2.780          N  
ATOM   6409  CA  ASP A 416     -29.131   2.270  44.685  1.00  2.820          C  
ATOM   6410  C   ASP A 416     -28.459   3.458  44.034  1.00  2.840          C  
ATOM   6411  O   ASP A 416     -27.775   3.257  43.048  1.00  3.100          O  
ATOM   6412  CB  ASP A 416     -28.098   1.123  44.778  1.00  3.930          C  
ATOM   6413  CG  ASP A 416     -26.855   1.342  45.658  1.00  3.930          C  
ATOM   6414  OD1 ASP A 416     -26.779   2.317  46.362  1.00  3.930          O  
ATOM   6415  OD2 ASP A 416     -25.946   0.531  45.546  1.00  3.930          O  
ATOM   6416  H   ASP A 416     -30.020   1.036  43.171  1.00  3.340          H  
ATOM   6417  HA  ASP A 416     -29.524   2.561  45.654  1.00  3.380          H  
ATOM   6418 1HB  ASP A 416     -28.608   0.232  45.150  1.00  4.720          H  
ATOM   6419 2HB  ASP A 416     -27.758   0.877  43.771  1.00  4.720          H  
ATOM   6420  N   PHE A 417     -28.662   4.693  44.492  1.00  2.770          N  
ATOM   6421  CA  PHE A 417     -28.055   5.818  43.767  1.00  2.880          C  
ATOM   6422  C   PHE A 417     -26.775   6.235  44.532  1.00  2.720          C  
ATOM   6423  O   PHE A 417     -26.881   6.832  45.597  1.00  2.610          O  
ATOM   6424  CB  PHE A 417     -29.043   6.993  43.645  1.00  3.990          C  
ATOM   6425  CG  PHE A 417     -30.333   6.741  42.763  1.00  3.990          C  
ATOM   6426  CD1 PHE A 417     -30.683   5.495  42.210  1.00  3.990          C  
ATOM   6427  CD2 PHE A 417     -31.188   7.792  42.497  1.00  3.990          C  
ATOM   6428  CE1 PHE A 417     -31.818   5.342  41.459  1.00  3.990          C  
ATOM   6429  CE2 PHE A 417     -32.317   7.629  41.723  1.00  3.990          C  
ATOM   6430  CZ  PHE A 417     -32.631   6.399  41.214  1.00  3.990          C  
ATOM   6431  H   PHE A 417     -29.234   4.881  45.329  1.00  3.320          H  
ATOM   6432  HA  PHE A 417     -27.826   5.513  42.751  1.00  3.460          H  
ATOM   6433 1HB  PHE A 417     -29.373   7.301  44.644  1.00  4.790          H  
ATOM   6434 2HB  PHE A 417     -28.515   7.847  43.208  1.00  4.790          H  
ATOM   6435  HD1 PHE A 417     -30.070   4.638  42.360  1.00  4.790          H  
ATOM   6436  HD2 PHE A 417     -30.947   8.777  42.910  1.00  4.790          H  
ATOM   6437  HE1 PHE A 417     -32.061   4.362  41.049  1.00  4.790          H  
ATOM   6438  HE2 PHE A 417     -32.968   8.477  41.529  1.00  4.790          H  
ATOM   6439  HZ  PHE A 417     -33.523   6.273  40.613  1.00  4.790          H  
ATOM   6440  N   PRO A 418     -25.553   5.952  44.023  1.00  2.780          N  
ATOM   6441  CA  PRO A 418     -24.296   6.153  44.727  1.00  2.670          C  
ATOM   6442  C   PRO A 418     -24.106   7.552  45.250  1.00  2.590          C  
ATOM   6443  O   PRO A 418     -24.318   8.535  44.525  1.00  2.710          O  
ATOM   6444  CB  PRO A 418     -23.259   5.894  43.642  1.00  4.000          C  
ATOM   6445  CG  PRO A 418     -23.921   4.971  42.702  1.00  4.000          C  
ATOM   6446  CD  PRO A 418     -25.379   5.410  42.675  1.00  4.000          C  
ATOM   6447  HA  PRO A 418     -24.215   5.413  45.546  1.00  3.200          H  
ATOM   6448 1HB  PRO A 418     -22.957   6.846  43.189  1.00  4.810          H  
ATOM   6449 2HB  PRO A 418     -22.351   5.462  44.091  1.00  4.810          H  
ATOM   6450 1HG  PRO A 418     -23.442   5.020  41.718  1.00  4.810          H  
ATOM   6451 2HG  PRO A 418     -23.814   3.937  43.060  1.00  4.810          H  
ATOM   6452 1HD  PRO A 418     -25.586   6.170  41.905  1.00  4.810          H  
ATOM   6453 2HD  PRO A 418     -25.945   4.527  42.526  1.00  4.810          H  
ATOM   6454  N   THR A 419     -23.622   7.638  46.473  1.00  2.440          N  
ATOM   6455  CA  THR A 419     -23.360   8.901  47.120  1.00  2.350          C  
ATOM   6456  C   THR A 419     -21.913   9.304  46.905  1.00  2.310          C  
ATOM   6457  O   THR A 419     -21.080   8.461  46.561  1.00  2.320          O  
ATOM   6458  CB  THR A 419     -23.702   8.774  48.614  1.00  3.330          C  
ATOM   6459  OG1 THR A 419     -22.846   7.786  49.214  1.00  3.330          O  
ATOM   6460  CG2 THR A 419     -25.171   8.318  48.744  1.00  3.330          C  
ATOM   6461  H   THR A 419     -23.446   6.793  47.008  1.00  2.930          H  
ATOM   6462  HA  THR A 419     -24.002   9.652  46.683  1.00  2.820          H  
ATOM   6463  HB  THR A 419     -23.557   9.732  49.113  1.00  3.990          H  
ATOM   6464  HG1 THR A 419     -21.945   8.125  49.282  1.00  3.990          H  
ATOM   6465 1HG2 THR A 419     -25.430   8.211  49.797  1.00  3.990          H  
ATOM   6466 2HG2 THR A 419     -25.827   9.057  48.280  1.00  3.990          H  
ATOM   6467 3HG2 THR A 419     -25.317   7.360  48.247  1.00  3.990          H  
ATOM   6468  N   ALA A 420     -21.584  10.576  47.138  1.00  2.300          N  
ATOM   6469  CA  ALA A 420     -20.184  10.986  47.018  1.00  2.290          C  
ATOM   6470  C   ALA A 420     -19.618  11.154  48.421  1.00  2.290          C  
ATOM   6471  O   ALA A 420     -20.303  11.640  49.328  1.00  2.370          O  
ATOM   6472  CB  ALA A 420     -20.034  12.262  46.187  1.00  3.210          C  
ATOM   6473  H   ALA A 420     -22.309  11.229  47.445  1.00  2.760          H  
ATOM   6474  HA  ALA A 420     -19.625  10.195  46.521  1.00  2.750          H  
ATOM   6475 1HB  ALA A 420     -18.993  12.520  46.118  1.00  3.850          H  
ATOM   6476 2HB  ALA A 420     -20.420  12.086  45.196  1.00  3.850          H  
ATOM   6477 3HB  ALA A 420     -20.555  13.060  46.624  1.00  3.850          H  
ATOM   6478  N   GLN A 421     -18.364  10.770  48.622  1.00  2.250          N  
ATOM   6479  CA  GLN A 421     -17.771  10.915  49.944  1.00  2.280          C  
ATOM   6480  C   GLN A 421     -16.282  11.179  49.889  1.00  2.280          C  
ATOM   6481  O   GLN A 421     -15.561  10.584  49.089  1.00  2.370          O  
ATOM   6482  CB  GLN A 421     -18.054   9.684  50.804  1.00  3.180          C  
ATOM   6483  CG  GLN A 421     -17.555   9.807  52.240  1.00  3.180          C  
ATOM   6484  CD  GLN A 421     -18.007   8.688  53.081  1.00  3.180          C  
ATOM   6485  OE1 GLN A 421     -18.150   7.554  52.612  1.00  3.180          O  
ATOM   6486  NE2 GLN A 421     -18.255   8.972  54.345  1.00  3.180          N  
ATOM   6487  H   GLN A 421     -17.822  10.370  47.866  1.00  2.700          H  
ATOM   6488  HA  GLN A 421     -18.234  11.769  50.423  1.00  2.740          H  
ATOM   6489 1HB  GLN A 421     -19.129   9.506  50.842  1.00  3.820          H  
ATOM   6490 2HB  GLN A 421     -17.588   8.808  50.356  1.00  3.820          H  
ATOM   6491 1HG  GLN A 421     -16.468   9.811  52.254  1.00  3.820          H  
ATOM   6492 2HG  GLN A 421     -17.940  10.732  52.678  1.00  3.820          H  
ATOM   6493 1HE2 GLN A 421     -18.575   8.256  54.962  1.00  3.820          H  
ATOM   6494 2HE2 GLN A 421     -18.115   9.923  54.695  1.00  3.820          H  
ATOM   6495  N   HIS A 422     -15.829  12.048  50.784  1.00  2.210          N  
ATOM   6496  CA  HIS A 422     -14.420  12.412  50.865  1.00  2.190          C  
ATOM   6497  C   HIS A 422     -13.954  12.836  52.254  1.00  2.150          C  
ATOM   6498  O   HIS A 422     -14.721  13.334  53.081  1.00  2.130          O  
ATOM   6499  CB  HIS A 422     -14.121  13.496  49.853  1.00  3.070          C  
ATOM   6500  CG  HIS A 422     -12.719  13.929  49.812  1.00  3.070          C  
ATOM   6501  ND1 HIS A 422     -11.669  13.085  49.509  1.00  3.070          N  
ATOM   6502  CD2 HIS A 422     -12.193  15.139  49.989  1.00  3.070          C  
ATOM   6503  CE1 HIS A 422     -10.541  13.788  49.540  1.00  3.070          C  
ATOM   6504  NE2 HIS A 422     -10.850  15.033  49.811  1.00  3.070          N  
ATOM   6505  H   HIS A 422     -16.514  12.495  51.402  1.00  2.650          H  
ATOM   6506  HA  HIS A 422     -13.824  11.543  50.589  1.00  2.630          H  
ATOM   6507 1HB  HIS A 422     -14.406  13.156  48.855  1.00  3.690          H  
ATOM   6508 2HB  HIS A 422     -14.728  14.361  50.093  1.00  3.690          H  
ATOM   6509  HD2 HIS A 422     -12.746  16.047  50.220  1.00  3.690          H  
ATOM   6510  HE1 HIS A 422      -9.538  13.405  49.349  1.00  3.690          H  
ATOM   6511  HE2 HIS A 422     -10.213  15.842  49.882  1.00  3.690          H  
ATOM   6512  N   PHE A 423     -12.693  12.540  52.542  1.00  2.140          N  
ATOM   6513  CA  PHE A 423     -12.093  12.892  53.826  1.00  2.110          C  
ATOM   6514  C   PHE A 423     -10.922  13.861  53.649  1.00  1.970          C  
ATOM   6515  O   PHE A 423      -9.963  13.554  52.937  1.00  1.930          O  
ATOM   6516  CB  PHE A 423     -11.662  11.619  54.534  1.00  2.970          C  
ATOM   6517  CG  PHE A 423     -12.804  10.721  54.894  1.00  2.970          C  
ATOM   6518  CD1 PHE A 423     -13.346   9.838  53.962  1.00  2.970          C  
ATOM   6519  CD2 PHE A 423     -13.329  10.737  56.171  1.00  2.970          C  
ATOM   6520  CE1 PHE A 423     -14.387   9.009  54.299  1.00  2.970          C  
ATOM   6521  CE2 PHE A 423     -14.362   9.897  56.506  1.00  2.970          C  
ATOM   6522  CZ  PHE A 423     -14.894   9.038  55.570  1.00  2.970          C  
ATOM   6523  H   PHE A 423     -12.115  12.114  51.824  1.00  2.570          H  
ATOM   6524  HA  PHE A 423     -12.850  13.375  54.431  1.00  2.530          H  
ATOM   6525 1HB  PHE A 423     -10.960  11.064  53.917  1.00  3.560          H  
ATOM   6526 2HB  PHE A 423     -11.170  11.886  55.440  1.00  3.560          H  
ATOM   6527  HD1 PHE A 423     -12.937   9.808  52.952  1.00  3.560          H  
ATOM   6528  HD2 PHE A 423     -12.912  11.417  56.919  1.00  3.560          H  
ATOM   6529  HE1 PHE A 423     -14.805   8.325  53.561  1.00  3.560          H  
ATOM   6530  HE2 PHE A 423     -14.765   9.907  57.516  1.00  3.560          H  
ATOM   6531  HZ  PHE A 423     -15.714   8.378  55.842  1.00  3.560          H  
ATOM   6532  N   VAL A 424     -10.983  15.010  54.330  1.00  1.950          N  
ATOM   6533  CA  VAL A 424      -9.956  16.056  54.158  1.00  1.850          C  
ATOM   6534  C   VAL A 424      -9.154  16.305  55.450  1.00  1.950          C  
ATOM   6535  O   VAL A 424      -9.721  16.703  56.470  1.00  2.110          O  
ATOM   6536  CB  VAL A 424     -10.665  17.362  53.753  1.00  2.630          C  
ATOM   6537  CG1 VAL A 424      -9.730  18.456  53.503  1.00  2.630          C  
ATOM   6538  CG2 VAL A 424     -11.455  17.141  52.563  1.00  2.630          C  
ATOM   6539  H   VAL A 424     -11.797  15.140  54.945  1.00  2.340          H  
ATOM   6540  HA  VAL A 424      -9.272  15.745  53.367  1.00  2.220          H  
ATOM   6541  HB  VAL A 424     -11.281  17.665  54.582  1.00  3.160          H  
ATOM   6542 1HG1 VAL A 424     -10.277  19.360  53.262  1.00  3.160          H  
ATOM   6543 2HG1 VAL A 424      -9.139  18.621  54.330  1.00  3.160          H  
ATOM   6544 3HG1 VAL A 424      -9.114  18.186  52.671  1.00  3.160          H  
ATOM   6545 1HG2 VAL A 424     -11.970  18.047  52.317  1.00  3.160          H  
ATOM   6546 2HG2 VAL A 424     -10.787  16.868  51.767  1.00  3.160          H  
ATOM   6547 3HG2 VAL A 424     -12.182  16.355  52.719  1.00  3.160          H  
ATOM   6548  N   MET A 425      -7.836  16.091  55.390  1.00  1.880          N  
ATOM   6549  CA  MET A 425      -6.912  16.211  56.541  1.00  2.020          C  
ATOM   6550  C   MET A 425      -6.489  17.639  56.865  1.00  2.020          C  
ATOM   6551  O   MET A 425      -6.497  18.488  56.000  1.00  1.960          O  
ATOM   6552  CB  MET A 425      -5.666  15.383  56.278  1.00  2.770          C  
ATOM   6553  CG  MET A 425      -5.901  13.906  56.286  1.00  2.770          C  
ATOM   6554  SD  MET A 425      -4.405  12.967  56.031  1.00  2.770          S  
ATOM   6555  CE  MET A 425      -5.046  11.304  56.194  1.00  2.770          C  
ATOM   6556  H   MET A 425      -7.453  15.815  54.478  1.00  2.260          H  
ATOM   6557  HA  MET A 425      -7.411  15.813  57.419  1.00  2.420          H  
ATOM   6558 1HB  MET A 425      -5.263  15.647  55.300  1.00  3.330          H  
ATOM   6559 2HB  MET A 425      -4.902  15.628  57.018  1.00  3.330          H  
ATOM   6560 1HG  MET A 425      -6.330  13.620  57.243  1.00  3.330          H  
ATOM   6561 2HG  MET A 425      -6.611  13.655  55.501  1.00  3.330          H  
ATOM   6562 1HE  MET A 425      -4.230  10.587  56.083  1.00  3.330          H  
ATOM   6563 2HE  MET A 425      -5.506  11.178  57.171  1.00  3.330          H  
ATOM   6564 3HE  MET A 425      -5.792  11.124  55.423  1.00  3.330          H  
ATOM   6565  N   ARG A 426      -6.112  17.934  58.098  1.00  2.120          N  
ATOM   6566  CA  ARG A 426      -5.592  19.283  58.347  1.00  2.130          C  
ATOM   6567  C   ARG A 426      -4.104  19.331  57.959  1.00  2.070          C  
ATOM   6568  O   ARG A 426      -3.420  18.326  58.085  1.00  2.120          O  
ATOM   6569  CB  ARG A 426      -5.797  19.703  59.789  1.00  2.980          C  
ATOM   6570  CG  ARG A 426      -5.370  21.130  60.086  1.00  2.980          C  
ATOM   6571  CD  ARG A 426      -5.825  21.572  61.399  1.00  2.980          C  
ATOM   6572  NE  ARG A 426      -5.227  20.785  62.493  1.00  2.980          N  
ATOM   6573  CZ  ARG A 426      -4.033  21.036  63.090  1.00  2.980          C  
ATOM   6574  NH1 ARG A 426      -3.289  22.062  62.711  1.00  2.980          N  
ATOM   6575  NH2 ARG A 426      -3.607  20.244  64.063  1.00  2.980          N  
ATOM   6576  H   ARG A 426      -6.138  17.239  58.838  1.00  2.540          H  
ATOM   6577  HA  ARG A 426      -6.134  19.994  57.720  1.00  2.560          H  
ATOM   6578 1HB  ARG A 426      -6.852  19.603  60.058  1.00  3.570          H  
ATOM   6579 2HB  ARG A 426      -5.230  19.043  60.444  1.00  3.570          H  
ATOM   6580 1HG  ARG A 426      -4.284  21.202  60.071  1.00  3.570          H  
ATOM   6581 2HG  ARG A 426      -5.794  21.799  59.331  1.00  3.570          H  
ATOM   6582 1HD  ARG A 426      -5.594  22.623  61.547  1.00  3.570          H  
ATOM   6583 2HD  ARG A 426      -6.899  21.439  61.426  1.00  3.570          H  
ATOM   6584  HE  ARG A 426      -5.774  19.979  62.841  1.00  3.570          H  
ATOM   6585 1HH1 ARG A 426      -3.595  22.664  61.965  1.00  3.570          H  
ATOM   6586 2HH1 ARG A 426      -2.406  22.248  63.167  1.00  3.570          H  
ATOM   6587 1HH2 ARG A 426      -4.151  19.438  64.351  1.00  3.570          H  
ATOM   6588 2HH2 ARG A 426      -2.721  20.413  64.511  1.00  3.570          H  
ATOM   6589  N   PHE A 427      -3.598  20.463  57.483  1.00  1.980          N  
ATOM   6590  CA  PHE A 427      -2.159  20.598  57.196  1.00  1.910          C  
ATOM   6591  C   PHE A 427      -1.353  21.017  58.434  1.00  2.060          C  
ATOM   6592  O   PHE A 427      -1.714  21.983  59.124  1.00  2.200          O  
ATOM   6593  CB  PHE A 427      -1.905  21.639  56.132  1.00  2.700          C  
ATOM   6594  CG  PHE A 427      -0.461  21.700  55.703  1.00  2.700          C  
ATOM   6595  CD1 PHE A 427       0.023  20.822  54.749  1.00  2.700          C  
ATOM   6596  CD2 PHE A 427       0.413  22.611  56.263  1.00  2.700          C  
ATOM   6597  CE1 PHE A 427       1.341  20.870  54.362  1.00  2.700          C  
ATOM   6598  CE2 PHE A 427       1.732  22.659  55.887  1.00  2.700          C  
ATOM   6599  CZ  PHE A 427       2.200  21.786  54.931  1.00  2.700          C  
ATOM   6600  H   PHE A 427      -4.245  21.240  57.317  1.00  2.380          H  
ATOM   6601  HA  PHE A 427      -1.781  19.642  56.847  1.00  2.290          H  
ATOM   6602 1HB  PHE A 427      -2.507  21.428  55.287  1.00  3.240          H  
ATOM   6603 2HB  PHE A 427      -2.198  22.621  56.509  1.00  3.240          H  
ATOM   6604  HD1 PHE A 427      -0.648  20.093  54.296  1.00  3.240          H  
ATOM   6605  HD2 PHE A 427       0.041  23.295  57.021  1.00  3.240          H  
ATOM   6606  HE1 PHE A 427       1.713  20.181  53.599  1.00  3.240          H  
ATOM   6607  HE2 PHE A 427       2.405  23.383  56.349  1.00  3.240          H  
ATOM   6608  HZ  PHE A 427       3.247  21.817  54.625  1.00  3.240          H  
ATOM   6609  N   TYR A 428      -0.228  20.354  58.716  1.00  2.110          N  
ATOM   6610  CA  TYR A 428       0.514  20.778  59.889  1.00  2.330          C  
ATOM   6611  C   TYR A 428       1.447  21.958  59.664  1.00  2.180          C  
ATOM   6612  O   TYR A 428       2.610  21.797  59.294  1.00  2.210          O  
ATOM   6613  CB  TYR A 428       1.352  19.654  60.490  1.00  3.170          C  
ATOM   6614  CG  TYR A 428       1.977  20.093  61.808  1.00  3.170          C  
ATOM   6615  CD1 TYR A 428       1.167  20.227  62.916  1.00  3.170          C  
ATOM   6616  CD2 TYR A 428       3.338  20.383  61.906  1.00  3.170          C  
ATOM   6617  CE1 TYR A 428       1.696  20.643  64.114  1.00  3.170          C  
ATOM   6618  CE2 TYR A 428       3.868  20.799  63.113  1.00  3.170          C  
ATOM   6619  CZ  TYR A 428       3.048  20.927  64.214  1.00  3.170          C  
ATOM   6620  OH  TYR A 428       3.564  21.335  65.424  1.00  3.170          O  
ATOM   6621  H   TYR A 428       0.119  19.566  58.160  1.00  2.530          H  
ATOM   6622  HA  TYR A 428      -0.210  21.085  60.641  1.00  2.800          H  
ATOM   6623 1HB  TYR A 428       0.738  18.786  60.679  1.00  3.810          H  
ATOM   6624 2HB  TYR A 428       2.146  19.363  59.800  1.00  3.810          H  
ATOM   6625  HD1 TYR A 428       0.101  20.002  62.841  1.00  3.810          H  
ATOM   6626  HD2 TYR A 428       3.983  20.285  61.030  1.00  3.810          H  
ATOM   6627  HE1 TYR A 428       1.047  20.745  64.982  1.00  3.810          H  
ATOM   6628  HE2 TYR A 428       4.933  21.026  63.195  1.00  3.810          H  
ATOM   6629  HH  TYR A 428       2.872  21.326  66.088  1.00  3.810          H  
ATOM   6630  N   SER A 429       0.924  23.142  59.924  1.00  2.240          N  
ATOM   6631  CA  SER A 429       1.688  24.385  59.829  1.00  2.210          C  
ATOM   6632  C   SER A 429       2.265  24.686  61.215  1.00  2.240          C  
ATOM   6633  O   SER A 429       1.498  24.965  62.140  1.00  2.500          O  
ATOM   6634  CB  SER A 429       0.788  25.533  59.408  1.00  3.110          C  
ATOM   6635  OG  SER A 429       0.333  25.403  58.097  1.00  3.110          O  
ATOM   6636  H   SER A 429      -0.069  23.163  60.157  1.00  2.690          H  
ATOM   6637  HA  SER A 429       2.509  24.263  59.118  1.00  2.650          H  
ATOM   6638 1HB  SER A 429      -0.067  25.564  60.078  1.00  3.730          H  
ATOM   6639 2HB  SER A 429       1.318  26.469  59.518  1.00  3.730          H  
ATOM   6640  HG  SER A 429       0.797  26.113  57.612  1.00  3.730          H  
ATOM   6641  N   GLU A 430       3.598  24.653  61.373  1.00  2.100          N  
ATOM   6642  CA  GLU A 430       4.215  24.845  62.696  1.00  2.210          C  
ATOM   6643  C   GLU A 430       4.256  26.318  63.141  1.00  2.230          C  
ATOM   6644  O   GLU A 430       3.942  26.617  64.297  1.00  2.360          O  
ATOM   6645  CB  GLU A 430       5.622  24.231  62.747  1.00  3.050          C  
ATOM   6646  CG  GLU A 430       6.278  24.243  64.139  1.00  3.050          C  
ATOM   6647  CD  GLU A 430       7.580  23.446  64.204  1.00  3.050          C  
ATOM   6648  OE1 GLU A 430       7.944  22.854  63.226  1.00  3.050          O  
ATOM   6649  OE2 GLU A 430       8.205  23.426  65.248  1.00  3.050          O  
ATOM   6650  H   GLU A 430       4.204  24.443  60.566  1.00  2.520          H  
ATOM   6651  HA  GLU A 430       3.610  24.302  63.422  1.00  2.650          H  
ATOM   6652 1HB  GLU A 430       5.588  23.208  62.381  1.00  3.660          H  
ATOM   6653 2HB  GLU A 430       6.281  24.788  62.089  1.00  3.660          H  
ATOM   6654 1HG  GLU A 430       6.484  25.275  64.422  1.00  3.660          H  
ATOM   6655 2HG  GLU A 430       5.568  23.832  64.859  1.00  3.660          H  
ATOM   6656  N   THR A 431       4.607  27.253  62.238  1.00  2.170          N  
ATOM   6657  CA  THR A 431       4.657  28.683  62.625  1.00  2.240          C  
ATOM   6658  C   THR A 431       3.302  29.326  62.389  1.00  2.240          C  
ATOM   6659  O   THR A 431       3.055  30.473  62.764  1.00  2.420          O  
ATOM   6660  CB  THR A 431       5.639  29.527  61.802  1.00  3.110          C  
ATOM   6661  OG1 THR A 431       5.174  29.602  60.433  1.00  3.110          O  
ATOM   6662  CG2 THR A 431       7.043  28.921  61.850  1.00  3.110          C  
ATOM   6663  H   THR A 431       4.906  26.960  61.297  1.00  2.600          H  
ATOM   6664  HA  THR A 431       4.907  28.762  63.682  1.00  2.690          H  
ATOM   6665  HB  THR A 431       5.671  30.537  62.216  1.00  3.730          H  
ATOM   6666  HG1 THR A 431       5.651  30.341  60.007  1.00  3.730          H  
ATOM   6667 1HG2 THR A 431       7.726  29.540  61.265  1.00  3.730          H  
ATOM   6668 2HG2 THR A 431       7.379  28.879  62.882  1.00  3.730          H  
ATOM   6669 3HG2 THR A 431       7.035  27.926  61.445  1.00  3.730          H  
ATOM   6670  N   GLY A 432       2.437  28.559  61.747  1.00  2.210          N  
ATOM   6671  CA  GLY A 432       1.092  28.946  61.344  1.00  2.290          C  
ATOM   6672  C   GLY A 432       0.952  29.319  59.863  1.00  2.160          C  
ATOM   6673  O   GLY A 432      -0.171  29.366  59.357  1.00  2.310          O  
ATOM   6674  H   GLY A 432       2.791  27.636  61.541  1.00  2.650          H  
ATOM   6675 1HA  GLY A 432       0.410  28.127  61.577  1.00  2.750          H  
ATOM   6676 2HA  GLY A 432       0.777  29.796  61.950  1.00  2.750          H  
ATOM   6677  N   SER A 433       2.072  29.542  59.166  1.00  1.980          N  
ATOM   6678  CA  SER A 433       2.044  29.888  57.736  1.00  1.890          C  
ATOM   6679  C   SER A 433       1.424  28.786  56.896  1.00  1.810          C  
ATOM   6680  O   SER A 433       1.512  27.606  57.251  1.00  1.820          O  
ATOM   6681  CB  SER A 433       3.408  30.183  57.181  1.00  2.680          C  
ATOM   6682  OG  SER A 433       3.299  30.391  55.801  1.00  2.680          O  
ATOM   6683  H   SER A 433       2.972  29.499  59.644  1.00  2.380          H  
ATOM   6684  HA  SER A 433       1.434  30.789  57.616  1.00  2.270          H  
ATOM   6685 1HB  SER A 433       3.823  31.054  57.641  1.00  3.220          H  
ATOM   6686 2HB  SER A 433       4.077  29.353  57.387  1.00  3.220          H  
ATOM   6687  HG  SER A 433       2.846  31.255  55.691  1.00  3.220          H  
ATOM   6688  N   PHE A 434       0.747  29.173  55.815  1.00  1.760          N  
ATOM   6689  CA  PHE A 434       0.112  28.185  54.943  1.00  1.700          C  
ATOM   6690  C   PHE A 434       0.030  28.591  53.472  1.00  1.640          C  
ATOM   6691  O   PHE A 434      -0.404  29.690  53.111  1.00  1.700          O  
ATOM   6692  CB  PHE A 434      -1.271  27.830  55.456  1.00  2.400          C  
ATOM   6693  CG  PHE A 434      -1.930  26.777  54.660  1.00  2.400          C  
ATOM   6694  CD1 PHE A 434      -1.533  25.464  54.791  1.00  2.400          C  
ATOM   6695  CD2 PHE A 434      -2.953  27.072  53.789  1.00  2.400          C  
ATOM   6696  CE1 PHE A 434      -2.138  24.484  54.064  1.00  2.400          C  
ATOM   6697  CE2 PHE A 434      -3.568  26.060  53.074  1.00  2.400          C  
ATOM   6698  CZ  PHE A 434      -3.155  24.778  53.213  1.00  2.400          C  
ATOM   6699  H   PHE A 434       0.762  30.176  55.599  1.00  2.110          H  
ATOM   6700  HA  PHE A 434       0.705  27.276  54.999  1.00  2.040          H  
ATOM   6701 1HB  PHE A 434      -1.172  27.472  56.472  1.00  2.880          H  
ATOM   6702 2HB  PHE A 434      -1.906  28.705  55.470  1.00  2.880          H  
ATOM   6703  HD1 PHE A 434      -0.722  25.213  55.479  1.00  2.880          H  
ATOM   6704  HD2 PHE A 434      -3.278  28.107  53.675  1.00  2.880          H  
ATOM   6705  HE1 PHE A 434      -1.812  23.472  54.163  1.00  2.880          H  
ATOM   6706  HE2 PHE A 434      -4.385  26.275  52.396  1.00  2.880          H  
ATOM   6707  HZ  PHE A 434      -3.640  23.990  52.640  1.00  2.880          H  
ATOM   6708  N   LEU A 435       0.458  27.685  52.610  1.00  1.550          N  
ATOM   6709  CA  LEU A 435       0.459  27.920  51.186  1.00  1.500          C  
ATOM   6710  C   LEU A 435      -0.694  27.134  50.568  1.00  1.500          C  
ATOM   6711  O   LEU A 435      -0.766  25.919  50.734  1.00  1.550          O  
ATOM   6712  CB  LEU A 435       1.827  27.466  50.683  1.00  2.120          C  
ATOM   6713  CG  LEU A 435       2.204  27.651  49.278  1.00  2.120          C  
ATOM   6714  CD1 LEU A 435       2.270  29.074  48.995  1.00  2.120          C  
ATOM   6715  CD2 LEU A 435       3.554  27.065  49.106  1.00  2.120          C  
ATOM   6716  H   LEU A 435       0.814  26.801  52.949  1.00  1.860          H  
ATOM   6717  HA  LEU A 435       0.301  28.981  51.003  1.00  1.800          H  
ATOM   6718 1HB  LEU A 435       2.589  27.951  51.294  1.00  2.540          H  
ATOM   6719 2HB  LEU A 435       1.884  26.396  50.855  1.00  2.540          H  
ATOM   6720  HG  LEU A 435       1.487  27.179  48.599  1.00  2.540          H  
ATOM   6721 1HD1 LEU A 435       2.607  29.210  47.994  1.00  2.540          H  
ATOM   6722 2HD1 LEU A 435       1.301  29.543  49.117  1.00  2.540          H  
ATOM   6723 3HD1 LEU A 435       2.970  29.531  49.673  1.00  2.540          H  
ATOM   6724 1HD2 LEU A 435       3.902  27.211  48.091  1.00  2.540          H  
ATOM   6725 2HD2 LEU A 435       4.236  27.536  49.784  1.00  2.540          H  
ATOM   6726 3HD2 LEU A 435       3.506  26.022  49.327  1.00  2.540          H  
ATOM   6727  N   ASP A 436      -1.609  27.821  49.876  1.00  1.480          N  
ATOM   6728  CA  ASP A 436      -2.814  27.162  49.359  1.00  1.470          C  
ATOM   6729  C   ASP A 436      -3.012  27.227  47.825  1.00  1.400          C  
ATOM   6730  O   ASP A 436      -3.396  28.278  47.292  1.00  1.430          O  
ATOM   6731  CB  ASP A 436      -4.028  27.842  50.017  1.00  2.060          C  
ATOM   6732  CG  ASP A 436      -5.345  27.173  49.728  1.00  2.060          C  
ATOM   6733  OD1 ASP A 436      -5.325  25.996  49.500  1.00  2.060          O  
ATOM   6734  OD2 ASP A 436      -6.381  27.809  49.708  1.00  2.060          O  
ATOM   6735  H   ASP A 436      -1.501  28.832  49.766  1.00  1.780          H  
ATOM   6736  HA  ASP A 436      -2.777  26.110  49.647  1.00  1.760          H  
ATOM   6737 1HB  ASP A 436      -3.874  27.926  51.070  1.00  2.470          H  
ATOM   6738 2HB  ASP A 436      -4.069  28.829  49.662  1.00  2.470          H  
ATOM   6739  N   ILE A 437      -2.771  26.128  47.095  1.00  1.330          N  
ATOM   6740  CA  ILE A 437      -2.954  26.194  45.630  1.00  1.280          C  
ATOM   6741  C   ILE A 437      -4.454  26.073  45.324  1.00  1.270          C  
ATOM   6742  O   ILE A 437      -5.105  25.139  45.794  1.00  1.270          O  
ATOM   6743  CB  ILE A 437      -2.253  25.061  44.843  1.00  1.810          C  
ATOM   6744  CG1 ILE A 437      -0.770  25.058  45.037  1.00  1.810          C  
ATOM   6745  CG2 ILE A 437      -2.518  25.313  43.350  1.00  1.810          C  
ATOM   6746  CD1 ILE A 437      -0.140  23.776  44.511  1.00  1.810          C  
ATOM   6747  H   ILE A 437      -2.474  25.250  47.564  1.00  1.600          H  
ATOM   6748  HA  ILE A 437      -2.602  27.151  45.260  1.00  1.540          H  
ATOM   6749  HB  ILE A 437      -2.641  24.083  45.147  1.00  2.170          H  
ATOM   6750 1HG1 ILE A 437      -0.327  25.886  44.523  1.00  2.170          H  
ATOM   6751 2HG1 ILE A 437      -0.565  25.156  46.095  1.00  2.170          H  
ATOM   6752 1HG2 ILE A 437      -2.065  24.581  42.735  1.00  2.170          H  
ATOM   6753 2HG2 ILE A 437      -3.559  25.292  43.145  1.00  2.170          H  
ATOM   6754 3HG2 ILE A 437      -2.125  26.289  43.088  1.00  2.170          H  
ATOM   6755 1HD1 ILE A 437       0.888  23.759  44.655  1.00  2.170          H  
ATOM   6756 2HD1 ILE A 437      -0.587  22.955  45.052  1.00  2.170          H  
ATOM   6757 3HD1 ILE A 437      -0.306  23.656  43.475  1.00  2.170          H  
ATOM   6758  N   GLN A 438      -5.014  26.979  44.518  1.00  1.310          N  
ATOM   6759  CA  GLN A 438      -6.439  26.874  44.228  1.00  1.390          C  
ATOM   6760  C   GLN A 438      -6.653  25.813  43.149  1.00  1.730          C  
ATOM   6761  O   GLN A 438      -5.774  25.574  42.325  1.00  1.980          O  
ATOM   6762  CB  GLN A 438      -6.992  28.233  43.800  1.00  1.910          C  
ATOM   6763  CG  GLN A 438      -6.765  29.320  44.859  1.00  1.910          C  
ATOM   6764  CD  GLN A 438      -7.386  28.974  46.183  1.00  1.910          C  
ATOM   6765  OE1 GLN A 438      -8.605  28.809  46.298  1.00  1.910          O  
ATOM   6766  NE2 GLN A 438      -6.538  28.829  47.185  1.00  1.910          N  
ATOM   6767  H   GLN A 438      -4.475  27.755  44.119  1.00  1.570          H  
ATOM   6768  HA  GLN A 438      -6.959  26.549  45.129  1.00  1.670          H  
ATOM   6769 1HB  GLN A 438      -6.494  28.554  42.880  1.00  2.300          H  
ATOM   6770 2HB  GLN A 438      -8.057  28.155  43.592  1.00  2.300          H  
ATOM   6771 1HG  GLN A 438      -5.692  29.443  45.016  1.00  2.300          H  
ATOM   6772 2HG  GLN A 438      -7.196  30.256  44.509  1.00  2.300          H  
ATOM   6773 1HE2 GLN A 438      -6.842  28.557  48.122  1.00  2.300          H  
ATOM   6774 2HE2 GLN A 438      -5.549  28.932  47.034  1.00  2.300          H  
ATOM   6775  N   GLY A 439      -7.819  25.168  43.145  1.00  1.870          N  
ATOM   6776  CA  GLY A 439      -8.065  24.107  42.170  1.00  2.240          C  
ATOM   6777  C   GLY A 439      -7.972  24.594  40.732  1.00  2.060          C  
ATOM   6778  O   GLY A 439      -8.428  25.694  40.409  1.00  2.200          O  
ATOM   6779  H   GLY A 439      -8.525  25.402  43.828  1.00  2.240          H  
ATOM   6780 1HA  GLY A 439      -7.353  23.298  42.330  1.00  2.690          H  
ATOM   6781 2HA  GLY A 439      -9.057  23.698  42.349  1.00  2.690          H  
ATOM   6782  N   SER A 440      -7.343  23.780  39.879  1.00  2.080          N  
ATOM   6783  CA  SER A 440      -7.193  24.126  38.468  1.00  2.190          C  
ATOM   6784  C   SER A 440      -6.956  22.920  37.566  1.00  2.300          C  
ATOM   6785  O   SER A 440      -6.081  22.967  36.698  1.00  2.680          O  
ATOM   6786  CB  SER A 440      -6.061  25.099  38.227  1.00  3.020          C  
ATOM   6787  OG  SER A 440      -6.117  25.531  36.896  1.00  3.020          O  
ATOM   6788  H   SER A 440      -7.023  22.883  40.215  1.00  2.500          H  
ATOM   6789  HA  SER A 440      -8.117  24.602  38.141  1.00  2.630          H  
ATOM   6790 1HB  SER A 440      -6.137  25.950  38.904  1.00  3.630          H  
ATOM   6791 2HB  SER A 440      -5.110  24.614  38.408  1.00  3.630          H  
ATOM   6792  HG  SER A 440      -5.226  25.836  36.644  1.00  3.630          H  
ATOM   6793  N   SER A 441      -7.660  21.811  37.754  1.00  2.330          N  
ATOM   6794  CA  SER A 441      -7.403  20.727  36.827  1.00  2.490          C  
ATOM   6795  C   SER A 441      -8.172  21.019  35.557  1.00  1.950          C  
ATOM   6796  O   SER A 441      -9.404  21.104  35.541  1.00  2.340          O  
ATOM   6797  CB  SER A 441      -7.841  19.416  37.380  1.00  3.420          C  
ATOM   6798  OG  SER A 441      -7.700  18.376  36.450  1.00  3.420          O  
ATOM   6799  H   SER A 441      -8.363  21.693  38.484  1.00  2.800          H  
ATOM   6800  HA  SER A 441      -6.339  20.683  36.597  1.00  2.990          H  
ATOM   6801 1HB  SER A 441      -7.308  19.184  38.298  1.00  4.110          H  
ATOM   6802 2HB  SER A 441      -8.830  19.528  37.610  1.00  4.110          H  
ATOM   6803  HG  SER A 441      -8.349  17.669  36.728  1.00  4.110          H  
ATOM   6804  N   VAL A 442      -7.420  21.274  34.515  1.00  1.520          N  
ATOM   6805  CA  VAL A 442      -7.925  21.630  33.213  1.00  1.290          C  
ATOM   6806  C   VAL A 442      -6.978  20.977  32.259  1.00  1.110          C  
ATOM   6807  O   VAL A 442      -5.813  20.807  32.604  1.00  1.150          O  
ATOM   6808  CB  VAL A 442      -7.958  23.170  33.046  1.00  1.900          C  
ATOM   6809  CG1 VAL A 442      -6.534  23.754  33.131  1.00  1.900          C  
ATOM   6810  CG2 VAL A 442      -8.607  23.546  31.714  1.00  1.900          C  
ATOM   6811  H   VAL A 442      -6.419  21.198  34.643  1.00  1.820          H  
ATOM   6812  HA  VAL A 442      -8.926  21.221  33.077  1.00  1.550          H  
ATOM   6813  HB  VAL A 442      -8.537  23.594  33.866  1.00  2.280          H  
ATOM   6814 1HG1 VAL A 442      -6.582  24.834  33.039  1.00  2.280          H  
ATOM   6815 2HG1 VAL A 442      -6.086  23.496  34.095  1.00  2.280          H  
ATOM   6816 3HG1 VAL A 442      -5.917  23.356  32.328  1.00  2.280          H  
ATOM   6817 1HG2 VAL A 442      -8.643  24.630  31.626  1.00  2.280          H  
ATOM   6818 2HG2 VAL A 442      -8.028  23.146  30.882  1.00  2.280          H  
ATOM   6819 3HG2 VAL A 442      -9.620  23.148  31.678  1.00  2.280          H  
ATOM   6820  N   GLU A 443      -7.433  20.521  31.109  1.00  1.200          N  
ATOM   6821  CA  GLU A 443      -6.430  19.961  30.230  1.00  1.230          C  
ATOM   6822  C   GLU A 443      -5.448  21.081  29.923  1.00  1.120          C  
ATOM   6823  O   GLU A 443      -5.851  22.189  29.554  1.00  1.210          O  
ATOM   6824  CB  GLU A 443      -7.035  19.379  28.954  1.00  1.710          C  
ATOM   6825  CG  GLU A 443      -6.029  18.578  28.098  1.00  1.710          C  
ATOM   6826  CD  GLU A 443      -6.660  17.953  26.886  1.00  1.710          C  
ATOM   6827  OE1 GLU A 443      -7.736  18.366  26.530  1.00  1.710          O  
ATOM   6828  OE2 GLU A 443      -6.111  17.012  26.358  1.00  1.710          O  
ATOM   6829  H   GLU A 443      -8.401  20.612  30.839  1.00  1.440          H  
ATOM   6830  HA  GLU A 443      -5.890  19.165  30.752  1.00  1.480          H  
ATOM   6831 1HB  GLU A 443      -7.856  18.713  29.215  1.00  2.050          H  
ATOM   6832 2HB  GLU A 443      -7.440  20.184  28.340  1.00  2.050          H  
ATOM   6833 1HG  GLU A 443      -5.227  19.244  27.768  1.00  2.050          H  
ATOM   6834 2HG  GLU A 443      -5.579  17.798  28.719  1.00  2.050          H  
ATOM   6835  N   LEU A 444      -4.174  20.783  30.059  1.00  1.040          N  
ATOM   6836  CA  LEU A 444      -3.116  21.722  29.797  1.00  1.050          C  
ATOM   6837  C   LEU A 444      -2.668  21.551  28.362  1.00  1.110          C  
ATOM   6838  O   LEU A 444      -2.238  20.470  27.947  1.00  1.110          O  
ATOM   6839  CB  LEU A 444      -1.988  21.462  30.796  1.00  1.470          C  
ATOM   6840  CG  LEU A 444      -2.361  21.603  32.297  1.00  1.470          C  
ATOM   6841  CD1 LEU A 444      -1.213  21.121  33.137  1.00  1.470          C  
ATOM   6842  CD2 LEU A 444      -2.655  23.033  32.617  1.00  1.470          C  
ATOM   6843  H   LEU A 444      -3.928  19.859  30.409  1.00  1.250          H  
ATOM   6844  HA  LEU A 444      -3.498  22.732  29.909  1.00  1.260          H  
ATOM   6845 1HB  LEU A 444      -1.626  20.473  30.651  1.00  1.760          H  
ATOM   6846 2HB  LEU A 444      -1.207  22.126  30.601  1.00  1.760          H  
ATOM   6847  HG  LEU A 444      -3.243  20.996  32.522  1.00  1.760          H  
ATOM   6848 1HD1 LEU A 444      -1.462  21.216  34.192  1.00  1.760          H  
ATOM   6849 2HD1 LEU A 444      -1.038  20.094  32.910  1.00  1.760          H  
ATOM   6850 3HD1 LEU A 444      -0.338  21.702  32.912  1.00  1.760          H  
ATOM   6851 1HD2 LEU A 444      -2.910  23.123  33.675  1.00  1.760          H  
ATOM   6852 2HD2 LEU A 444      -1.779  23.618  32.401  1.00  1.760          H  
ATOM   6853 3HD2 LEU A 444      -3.490  23.390  32.029  1.00  1.760          H  
ATOM   6854  N   ASN A 445      -2.800  22.618  27.585  1.00  1.240          N  
ATOM   6855  CA  ASN A 445      -2.517  22.574  26.158  1.00  1.350          C  
ATOM   6856  C   ASN A 445      -1.046  22.713  25.896  1.00  1.320          C  
ATOM   6857  O   ASN A 445      -0.415  23.666  26.376  1.00  1.340          O  
ATOM   6858  CB  ASN A 445      -3.218  23.702  25.451  1.00  1.850          C  
ATOM   6859  CG  ASN A 445      -4.713  23.664  25.540  1.00  1.850          C  
ATOM   6860  OD1 ASN A 445      -5.371  22.624  25.417  1.00  1.850          O  
ATOM   6861  ND2 ASN A 445      -5.278  24.824  25.765  1.00  1.850          N  
ATOM   6862  H   ASN A 445      -3.117  23.488  27.992  1.00  1.490          H  
ATOM   6863  HA  ASN A 445      -2.840  21.610  25.753  1.00  1.620          H  
ATOM   6864 1HB  ASN A 445      -2.863  24.611  25.880  1.00  2.220          H  
ATOM   6865 2HB  ASN A 445      -2.922  23.704  24.401  1.00  2.220          H  
ATOM   6866 1HD2 ASN A 445      -6.271  24.892  25.846  1.00  2.220          H  
ATOM   6867 2HD2 ASN A 445      -4.699  25.659  25.860  1.00  2.220          H  
ATOM   6868  N   CYS A 446      -0.483  21.787  25.151  1.00  1.360          N  
ATOM   6869  CA  CYS A 446       0.942  21.907  24.927  1.00  1.350          C  
ATOM   6870  C   CYS A 446       1.227  23.121  24.056  1.00  1.410          C  
ATOM   6871  O   CYS A 446       0.449  23.467  23.168  1.00  1.500          O  
ATOM   6872  CB  CYS A 446       1.532  20.637  24.322  1.00  1.890          C  
ATOM   6873  SG  CYS A 446       1.041  20.298  22.621  1.00  1.890          S  
ATOM   6874  H   CYS A 446      -1.040  21.027  24.738  1.00  1.630          H  
ATOM   6875  HA  CYS A 446       1.427  22.076  25.883  1.00  1.620          H  
ATOM   6876 1HB  CYS A 446       2.620  20.695  24.353  1.00  2.270          H  
ATOM   6877 2HB  CYS A 446       1.237  19.782  24.933  1.00  2.270          H  
ATOM   6878  N   GLY A 447       2.356  23.757  24.327  1.00  1.410          N  
ATOM   6879  CA  GLY A 447       2.796  24.939  23.613  1.00  1.500          C  
ATOM   6880  C   GLY A 447       2.365  26.212  24.349  1.00  1.500          C  
ATOM   6881  O   GLY A 447       2.813  27.311  24.012  1.00  1.520          O  
ATOM   6882  H   GLY A 447       2.923  23.416  25.104  1.00  1.690          H  
ATOM   6883 1HA  GLY A 447       3.881  24.921  23.516  1.00  1.800          H  
ATOM   6884 2HA  GLY A 447       2.376  24.934  22.609  1.00  1.800          H  
ATOM   6885  N   GLN A 448       1.503  26.070  25.364  1.00  1.600          N  
ATOM   6886  CA  GLN A 448       1.031  27.211  26.134  1.00  1.620          C  
ATOM   6887  C   GLN A 448       1.632  27.214  27.538  1.00  1.510          C  
ATOM   6888  O   GLN A 448       2.345  26.282  27.927  1.00  1.430          O  
ATOM   6889  CB  GLN A 448      -0.500  27.202  26.212  1.00  2.260          C  
ATOM   6890  CG  GLN A 448      -1.189  27.331  24.855  1.00  2.260          C  
ATOM   6891  CD  GLN A 448      -2.713  27.401  24.962  1.00  2.260          C  
ATOM   6892  OE1 GLN A 448      -3.298  26.962  25.960  1.00  2.260          O  
ATOM   6893  NE2 GLN A 448      -3.356  27.950  23.940  1.00  2.260          N  
ATOM   6894  H   GLN A 448       1.134  25.144  25.608  1.00  1.920          H  
ATOM   6895  HA  GLN A 448       1.346  28.125  25.633  1.00  1.940          H  
ATOM   6896 1HB  GLN A 448      -0.830  26.264  26.664  1.00  2.710          H  
ATOM   6897 2HB  GLN A 448      -0.846  28.012  26.848  1.00  2.710          H  
ATOM   6898 1HG  GLN A 448      -0.828  28.227  24.356  1.00  2.710          H  
ATOM   6899 2HG  GLN A 448      -0.934  26.446  24.261  1.00  2.710          H  
ATOM   6900 1HE2 GLN A 448      -4.355  28.024  23.954  1.00  2.710          H  
ATOM   6901 2HE2 GLN A 448      -2.845  28.293  23.151  1.00  2.710          H  
ATOM   6902  N   VAL A 449       1.340  28.274  28.293  1.00  1.570          N  
ATOM   6903  CA  VAL A 449       1.789  28.381  29.674  1.00  1.500          C  
ATOM   6904  C   VAL A 449       0.578  28.528  30.581  1.00  1.420          C  
ATOM   6905  O   VAL A 449      -0.290  29.369  30.344  1.00  1.590          O  
ATOM   6906  CB  VAL A 449       2.753  29.572  29.872  1.00  2.130          C  
ATOM   6907  CG1 VAL A 449       3.181  29.682  31.372  1.00  2.130          C  
ATOM   6908  CG2 VAL A 449       3.981  29.376  28.975  1.00  2.130          C  
ATOM   6909  H   VAL A 449       0.770  29.014  27.907  1.00  1.880          H  
ATOM   6910  HA  VAL A 449       2.313  27.469  29.938  1.00  1.800          H  
ATOM   6911  HB  VAL A 449       2.245  30.497  29.605  1.00  2.550          H  
ATOM   6912 1HG1 VAL A 449       3.855  30.526  31.495  1.00  2.550          H  
ATOM   6913 2HG1 VAL A 449       2.310  29.833  32.014  1.00  2.550          H  
ATOM   6914 3HG1 VAL A 449       3.692  28.775  31.672  1.00  2.550          H  
ATOM   6915 1HG2 VAL A 449       4.662  30.213  29.102  1.00  2.550          H  
ATOM   6916 2HG2 VAL A 449       4.485  28.459  29.246  1.00  2.550          H  
ATOM   6917 3HG2 VAL A 449       3.672  29.318  27.935  1.00  2.550          H  
ATOM   6918  N   HIS A 450       0.509  27.692  31.601  1.00  1.260          N  
ATOM   6919  CA  HIS A 450      -0.610  27.732  32.528  1.00  1.220          C  
ATOM   6920  C   HIS A 450      -0.209  28.395  33.826  1.00  1.210          C  
ATOM   6921  O   HIS A 450       0.859  28.123  34.370  1.00  1.210          O  
ATOM   6922  CB  HIS A 450      -1.157  26.331  32.786  1.00  1.720          C  
ATOM   6923  CG  HIS A 450      -2.340  26.306  33.717  1.00  1.720          C  
ATOM   6924  ND1 HIS A 450      -3.578  26.795  33.359  1.00  1.720          N  
ATOM   6925  CD2 HIS A 450      -2.473  25.830  34.973  1.00  1.720          C  
ATOM   6926  CE1 HIS A 450      -4.418  26.635  34.370  1.00  1.720          C  
ATOM   6927  NE2 HIS A 450      -3.774  26.054  35.362  1.00  1.720          N  
ATOM   6928  H   HIS A 450       1.286  27.038  31.729  1.00  1.510          H  
ATOM   6929  HA  HIS A 450      -1.416  28.324  32.101  1.00  1.460          H  
ATOM   6930 1HB  HIS A 450      -1.457  25.893  31.836  1.00  2.070          H  
ATOM   6931 2HB  HIS A 450      -0.376  25.704  33.205  1.00  2.070          H  
ATOM   6932  HD1 HIS A 450      -3.875  27.016  32.429  1.00  2.070          H  
ATOM   6933  HD2 HIS A 450      -1.782  25.348  35.642  1.00  2.070          H  
ATOM   6934  HE1 HIS A 450      -5.454  26.963  34.290  1.00  2.070          H  
ATOM   6935  N   ASN A 451      -1.035  29.308  34.303  1.00  1.310          N  
ATOM   6936  CA  ASN A 451      -0.748  29.977  35.561  1.00  1.360          C  
ATOM   6937  C   ASN A 451      -1.465  29.327  36.733  1.00  1.310          C  
ATOM   6938  O   ASN A 451      -2.697  29.286  36.774  1.00  1.400          O  
ATOM   6939  CB  ASN A 451      -1.054  31.447  35.458  1.00  1.880          C  
ATOM   6940  CG  ASN A 451      -0.122  32.138  34.492  1.00  1.880          C  
ATOM   6941  OD1 ASN A 451       1.094  31.892  34.473  1.00  1.880          O  
ATOM   6942  ND2 ASN A 451      -0.673  33.007  33.685  1.00  1.880          N  
ATOM   6943  H   ASN A 451      -1.884  29.523  33.795  1.00  1.570          H  
ATOM   6944  HA  ASN A 451       0.317  29.881  35.771  1.00  1.630          H  
ATOM   6945 1HB  ASN A 451      -2.080  31.583  35.120  1.00  2.260          H  
ATOM   6946 2HB  ASN A 451      -0.973  31.900  36.436  1.00  2.260          H  
ATOM   6947 1HD2 ASN A 451      -0.110  33.499  33.018  1.00  2.260          H  
ATOM   6948 2HD2 ASN A 451      -1.657  33.182  33.730  1.00  2.260          H  
ATOM   6949  N   ILE A 452      -0.681  28.819  37.675  1.00  1.230          N  
ATOM   6950  CA  ILE A 452      -1.195  28.153  38.856  1.00  1.200          C  
ATOM   6951  C   ILE A 452      -1.243  29.190  39.950  1.00  1.260          C  
ATOM   6952  O   ILE A 452      -0.222  29.810  40.272  1.00  1.350          O  
ATOM   6953  CB  ILE A 452      -0.286  26.963  39.280  1.00  1.690          C  
ATOM   6954  CG1 ILE A 452      -0.338  25.835  38.250  1.00  1.690          C  
ATOM   6955  CG2 ILE A 452      -0.634  26.434  40.671  1.00  1.690          C  
ATOM   6956  CD1 ILE A 452       0.671  25.961  37.107  1.00  1.690          C  
ATOM   6957  H   ILE A 452       0.334  28.896  37.548  1.00  1.480          H  
ATOM   6958  HA  ILE A 452      -2.205  27.793  38.664  1.00  1.440          H  
ATOM   6959  HB  ILE A 452       0.723  27.311  39.289  1.00  2.030          H  
ATOM   6960 1HG1 ILE A 452      -0.148  24.897  38.763  1.00  2.030          H  
ATOM   6961 2HG1 ILE A 452      -1.338  25.801  37.833  1.00  2.030          H  
ATOM   6962 1HG2 ILE A 452       0.045  25.626  40.935  1.00  2.030          H  
ATOM   6963 2HG2 ILE A 452      -0.538  27.227  41.408  1.00  2.030          H  
ATOM   6964 3HG2 ILE A 452      -1.658  26.061  40.664  1.00  2.030          H  
ATOM   6965 1HD1 ILE A 452       0.557  25.111  36.451  1.00  2.030          H  
ATOM   6966 2HD1 ILE A 452       0.514  26.858  36.536  1.00  2.030          H  
ATOM   6967 3HD1 ILE A 452       1.681  25.980  37.508  1.00  2.030          H  
ATOM   6968  N   SER A 453      -2.417  29.394  40.534  1.00  1.270          N  
ATOM   6969  CA  SER A 453      -2.515  30.433  41.533  1.00  1.350          C  
ATOM   6970  C   SER A 453      -2.722  29.881  42.922  1.00  1.360          C  
ATOM   6971  O   SER A 453      -3.840  29.412  43.149  1.00  1.350          O  
ATOM   6972  CB  SER A 453      -3.641  31.390  41.173  1.00  1.860          C  
ATOM   6973  OG  SER A 453      -4.894  30.757  41.178  1.00  1.860          O  
ATOM   6974  H   SER A 453      -3.240  28.871  40.265  1.00  1.520          H  
ATOM   6975  HA  SER A 453      -1.588  31.005  41.540  1.00  1.620          H  
ATOM   6976 1HB  SER A 453      -3.643  32.228  41.868  1.00  2.230          H  
ATOM   6977 2HB  SER A 453      -3.455  31.792  40.188  1.00  2.230          H  
ATOM   6978  HG  SER A 453      -5.531  31.426  40.916  1.00  2.230          H  
ATOM   6979  N   VAL A 454      -2.166  30.742  43.757  1.00  1.410          N  
ATOM   6980  CA  VAL A 454      -1.752  30.274  45.049  1.00  1.420          C  
ATOM   6981  C   VAL A 454      -2.087  31.378  46.057  1.00  1.530          C  
ATOM   6982  O   VAL A 454      -1.719  32.537  45.857  1.00  1.650          O  
ATOM   6983  CB  VAL A 454      -0.241  29.930  45.057  1.00  1.980          C  
ATOM   6984  CG1 VAL A 454       0.139  29.372  46.401  1.00  1.980          C  
ATOM   6985  CG2 VAL A 454       0.123  28.934  43.934  1.00  1.980          C  
ATOM   6986  H   VAL A 454      -2.715  31.582  43.859  1.00  1.690          H  
ATOM   6987  HA  VAL A 454      -2.320  29.386  45.309  1.00  1.700          H  
ATOM   6988  HB  VAL A 454       0.331  30.841  44.909  1.00  2.380          H  
ATOM   6989 1HG1 VAL A 454       1.190  29.165  46.367  1.00  2.380          H  
ATOM   6990 2HG1 VAL A 454      -0.075  30.091  47.191  1.00  2.380          H  
ATOM   6991 3HG1 VAL A 454      -0.410  28.449  46.593  1.00  2.380          H  
ATOM   6992 1HG2 VAL A 454       1.189  28.723  43.977  1.00  2.380          H  
ATOM   6993 2HG2 VAL A 454      -0.431  28.031  44.064  1.00  2.380          H  
ATOM   6994 3HG2 VAL A 454      -0.098  29.359  42.964  1.00  2.380          H  
ATOM   6995  N   ARG A 455      -2.770  31.027  47.132  1.00  1.530          N  
ATOM   6996  CA  ARG A 455      -3.078  31.964  48.208  1.00  1.640          C  
ATOM   6997  C   ARG A 455      -2.035  31.819  49.303  1.00  1.670          C  
ATOM   6998  O   ARG A 455      -1.616  30.708  49.649  1.00  1.600          O  
ATOM   6999  CB  ARG A 455      -4.477  31.744  48.751  1.00  2.250          C  
ATOM   7000  CG  ARG A 455      -4.886  32.614  49.934  1.00  2.250          C  
ATOM   7001  CD  ARG A 455      -6.275  32.318  50.320  1.00  2.250          C  
ATOM   7002  NE  ARG A 455      -6.667  32.987  51.548  1.00  2.250          N  
ATOM   7003  CZ  ARG A 455      -7.871  32.839  52.138  1.00  2.250          C  
ATOM   7004  NH1 ARG A 455      -8.778  32.069  51.585  1.00  2.250          N  
ATOM   7005  NH2 ARG A 455      -8.153  33.456  53.273  1.00  2.250          N  
ATOM   7006  H   ARG A 455      -3.050  30.052  47.220  1.00  1.840          H  
ATOM   7007  HA  ARG A 455      -3.025  32.982  47.820  1.00  1.970          H  
ATOM   7008 1HB  ARG A 455      -5.191  31.954  47.953  1.00  2.700          H  
ATOM   7009 2HB  ARG A 455      -4.616  30.732  49.026  1.00  2.700          H  
ATOM   7010 1HG  ARG A 455      -4.251  32.402  50.797  1.00  2.700          H  
ATOM   7011 2HG  ARG A 455      -4.804  33.672  49.666  1.00  2.700          H  
ATOM   7012 1HD  ARG A 455      -6.943  32.642  49.521  1.00  2.700          H  
ATOM   7013 2HD  ARG A 455      -6.374  31.238  50.469  1.00  2.700          H  
ATOM   7014  HE  ARG A 455      -5.985  33.583  52.001  1.00  2.700          H  
ATOM   7015 1HH1 ARG A 455      -8.578  31.585  50.717  1.00  2.700          H  
ATOM   7016 2HH1 ARG A 455      -9.676  31.961  52.029  1.00  2.700          H  
ATOM   7017 1HH2 ARG A 455      -7.475  34.058  53.718  1.00  2.700          H  
ATOM   7018 2HH2 ARG A 455      -9.057  33.310  53.701  1.00  2.700          H  
ATOM   7019  N   TYR A 456      -1.598  32.942  49.858  1.00  1.800          N  
ATOM   7020  CA  TYR A 456      -0.554  32.865  50.870  1.00  1.850          C  
ATOM   7021  C   TYR A 456      -0.935  33.423  52.234  1.00  1.920          C  
ATOM   7022  O   TYR A 456      -1.240  34.617  52.391  1.00  2.090          O  
ATOM   7023  CB  TYR A 456       0.668  33.633  50.368  1.00  2.570          C  
ATOM   7024  CG  TYR A 456       1.277  33.109  49.123  1.00  2.570          C  
ATOM   7025  CD1 TYR A 456       0.687  33.349  47.915  1.00  2.570          C  
ATOM   7026  CD2 TYR A 456       2.448  32.429  49.174  1.00  2.570          C  
ATOM   7027  CE1 TYR A 456       1.243  32.891  46.781  1.00  2.570          C  
ATOM   7028  CE2 TYR A 456       3.020  31.989  48.009  1.00  2.570          C  
ATOM   7029  CZ  TYR A 456       2.403  32.218  46.810  1.00  2.570          C  
ATOM   7030  OH  TYR A 456       2.940  31.789  45.622  1.00  2.570          O  
ATOM   7031  H   TYR A 456      -1.986  33.841  49.555  1.00  2.160          H  
ATOM   7032  HA  TYR A 456      -0.282  31.819  51.018  1.00  2.220          H  
ATOM   7033 1HB  TYR A 456       0.415  34.665  50.218  1.00  3.080          H  
ATOM   7034 2HB  TYR A 456       1.422  33.591  51.127  1.00  3.080          H  
ATOM   7035  HD1 TYR A 456      -0.243  33.900  47.851  1.00  3.080          H  
ATOM   7036  HD2 TYR A 456       2.938  32.246  50.128  1.00  3.080          H  
ATOM   7037  HE1 TYR A 456       0.754  33.075  45.838  1.00  3.080          H  
ATOM   7038  HE2 TYR A 456       3.953  31.462  48.057  1.00  3.080          H  
ATOM   7039  HH  TYR A 456       3.815  31.423  45.768  1.00  3.080          H  
ATOM   7040  N   ILE A 457      -0.830  32.563  53.245  1.00  1.850          N  
ATOM   7041  CA  ILE A 457      -1.087  32.970  54.611  1.00  1.930          C  
ATOM   7042  C   ILE A 457       0.270  33.267  55.215  1.00  2.030          C  
ATOM   7043  O   ILE A 457       1.077  32.359  55.464  1.00  2.060          O  
ATOM   7044  CB  ILE A 457      -1.817  31.864  55.402  1.00  2.670          C  
ATOM   7045  CG1 ILE A 457      -3.136  31.426  54.654  1.00  2.670          C  
ATOM   7046  CG2 ILE A 457      -2.062  32.282  56.862  1.00  2.670          C  
ATOM   7047  CD1 ILE A 457      -4.156  32.534  54.369  1.00  2.670          C  
ATOM   7048  H   ILE A 457      -0.587  31.585  53.062  1.00  2.220          H  
ATOM   7049  HA  ILE A 457      -1.672  33.885  54.626  1.00  2.320          H  
ATOM   7050  HB  ILE A 457      -1.192  30.996  55.413  1.00  3.200          H  
ATOM   7051 1HG1 ILE A 457      -2.849  30.972  53.703  1.00  3.200          H  
ATOM   7052 2HG1 ILE A 457      -3.627  30.668  55.263  1.00  3.200          H  
ATOM   7053 1HG2 ILE A 457      -2.539  31.463  57.395  1.00  3.200          H  
ATOM   7054 2HG2 ILE A 457      -1.104  32.511  57.347  1.00  3.200          H  
ATOM   7055 3HG2 ILE A 457      -2.700  33.162  56.902  1.00  3.200          H  
ATOM   7056 1HD1 ILE A 457      -5.013  32.104  53.858  1.00  3.200          H  
ATOM   7057 2HD1 ILE A 457      -4.489  32.987  55.299  1.00  3.200          H  
ATOM   7058 3HD1 ILE A 457      -3.713  33.295  53.732  1.00  3.200          H  
ATOM   7059  N   LEU A 458       0.510  34.557  55.430  1.00  2.170          N  
ATOM   7060  CA  LEU A 458       1.784  35.076  55.897  1.00  2.390          C  
ATOM   7061  C   LEU A 458       1.492  36.045  57.052  1.00  2.630          C  
ATOM   7062  O   LEU A 458       1.972  37.179  57.062  1.00  3.350          O  
ATOM   7063  CB  LEU A 458       2.431  35.862  54.727  1.00  3.260          C  
ATOM   7064  CG  LEU A 458       2.563  35.089  53.343  1.00  3.260          C  
ATOM   7065  CD1 LEU A 458       3.012  36.055  52.228  1.00  3.260          C  
ATOM   7066  CD2 LEU A 458       3.507  33.950  53.438  1.00  3.260          C  
ATOM   7067  H   LEU A 458      -0.230  35.210  55.204  1.00  2.600          H  
ATOM   7068  HA  LEU A 458       2.413  34.263  56.252  1.00  2.870          H  
ATOM   7069 1HB  LEU A 458       1.848  36.765  54.547  1.00  3.910          H  
ATOM   7070 2HB  LEU A 458       3.432  36.154  55.039  1.00  3.910          H  
ATOM   7071  HG  LEU A 458       1.585  34.722  53.077  1.00  3.910          H  
ATOM   7072 1HD1 LEU A 458       3.056  35.520  51.281  1.00  3.910          H  
ATOM   7073 2HD1 LEU A 458       2.300  36.876  52.144  1.00  3.910          H  
ATOM   7074 3HD1 LEU A 458       3.996  36.451  52.452  1.00  3.910          H  
ATOM   7075 1HD2 LEU A 458       3.557  33.435  52.480  1.00  3.910          H  
ATOM   7076 2HD2 LEU A 458       4.477  34.331  53.688  1.00  3.910          H  
ATOM   7077 3HD2 LEU A 458       3.179  33.248  54.201  1.00  3.910          H  
ATOM   7078  N   SER A 459       0.693  35.637  58.033  1.00  2.430          N  
ATOM   7079  CA  SER A 459       0.179  36.566  59.050  1.00  2.660          C  
ATOM   7080  C   SER A 459       1.161  36.835  60.179  1.00  2.600          C  
ATOM   7081  O   SER A 459       0.915  36.507  61.337  1.00  3.020          O  
ATOM   7082  CB  SER A 459      -1.106  36.013  59.639  1.00  3.630          C  
ATOM   7083  OG  SER A 459      -2.116  35.904  58.662  1.00  3.630          O  
ATOM   7084  H   SER A 459       0.434  34.644  58.103  1.00  2.920          H  
ATOM   7085  HA  SER A 459      -0.045  37.515  58.564  1.00  3.190          H  
ATOM   7086 1HB  SER A 459      -0.900  35.025  60.065  1.00  4.360          H  
ATOM   7087 2HB  SER A 459      -1.442  36.655  60.449  1.00  4.360          H  
ATOM   7088  HG  SER A 459      -2.880  35.543  59.120  1.00  4.360          H  
ATOM   7089  N   LEU A 460       2.278  37.469  59.814  1.00  2.300          N  
ATOM   7090  CA  LEU A 460       3.420  37.716  60.702  1.00  2.390          C  
ATOM   7091  C   LEU A 460       3.955  36.364  61.166  1.00  2.340          C  
ATOM   7092  O   LEU A 460       4.605  36.241  62.208  1.00  2.690          O  
ATOM   7093  CB  LEU A 460       3.018  38.548  61.932  1.00  3.310          C  
ATOM   7094  CG  LEU A 460       2.291  39.889  61.670  1.00  3.310          C  
ATOM   7095  CD1 LEU A 460       1.958  40.521  63.007  1.00  3.310          C  
ATOM   7096  CD2 LEU A 460       3.147  40.827  60.839  1.00  3.310          C  
ATOM   7097  H   LEU A 460       2.328  37.725  58.826  1.00  2.760          H  
ATOM   7098  HA  LEU A 460       4.202  38.225  60.145  1.00  2.870          H  
ATOM   7099 1HB  LEU A 460       2.391  37.947  62.585  1.00  3.970          H  
ATOM   7100 2HB  LEU A 460       3.927  38.779  62.484  1.00  3.970          H  
ATOM   7101  HG  LEU A 460       1.358  39.698  61.143  1.00  3.970          H  
ATOM   7102 1HD1 LEU A 460       1.425  41.457  62.841  1.00  3.970          H  
ATOM   7103 2HD1 LEU A 460       1.328  39.841  63.582  1.00  3.970          H  
ATOM   7104 3HD1 LEU A 460       2.878  40.717  63.555  1.00  3.970          H  
ATOM   7105 1HD2 LEU A 460       2.601  41.756  60.692  1.00  3.970          H  
ATOM   7106 2HD2 LEU A 460       4.053  41.029  61.361  1.00  3.970          H  
ATOM   7107 3HD2 LEU A 460       3.371  40.391  59.869  1.00  3.970          H  
ATOM   7108  N   ASP A 461       3.797  35.373  60.299  1.00  2.670          N  
ATOM   7109  CA  ASP A 461       4.138  33.980  60.539  1.00  3.450          C  
ATOM   7110  C   ASP A 461       5.641  33.726  60.450  1.00  3.560          C  
ATOM   7111  O   ASP A 461       6.117  32.614  60.669  1.00  3.870          O  
ATOM   7112  CB  ASP A 461       3.380  33.129  59.531  1.00  4.520          C  
ATOM   7113  CG  ASP A 461       1.843  33.160  59.727  1.00  4.520          C  
ATOM   7114  OD1 ASP A 461       1.391  33.340  60.815  1.00  4.520          O  
ATOM   7115  OD2 ASP A 461       1.134  33.068  58.731  1.00  4.520          O  
ATOM   7116  H   ASP A 461       3.294  35.602  59.453  1.00  3.200          H  
ATOM   7117  HA  ASP A 461       3.801  33.710  61.542  1.00  4.140          H  
ATOM   7118 1HB  ASP A 461       3.597  33.468  58.533  1.00  5.420          H  
ATOM   7119 2HB  ASP A 461       3.715  32.103  59.633  1.00  5.420          H  
ATOM   7120  N   GLY A 462       6.393  34.778  60.114  1.00  3.630          N  
ATOM   7121  CA  GLY A 462       7.846  34.736  60.081  1.00  4.030          C  
ATOM   7122  C   GLY A 462       8.394  35.079  61.473  1.00  3.720          C  
ATOM   7123  O   GLY A 462       9.605  35.095  61.689  1.00  4.400          O  
ATOM   7124  H   GLY A 462       5.934  35.650  59.901  1.00  4.360          H  
ATOM   7125 1HA  GLY A 462       8.182  33.742  59.788  1.00  4.840          H  
ATOM   7126 2HA  GLY A 462       8.219  35.449  59.346  1.00  4.840          H  
ATOM   7127  N   MET A 463       7.482  35.397  62.414  1.00  3.180          N  
ATOM   7128  CA  MET A 463       7.785  35.745  63.801  1.00  3.220          C  
ATOM   7129  C   MET A 463       8.814  36.866  63.972  1.00  2.970          C  
ATOM   7130  O   MET A 463       9.649  36.811  64.875  1.00  3.230          O  
ATOM   7131  CB  MET A 463       8.283  34.485  64.489  1.00  4.490          C  
ATOM   7132  CG  MET A 463       7.228  33.382  64.543  1.00  4.490          C  
ATOM   7133  SD  MET A 463       7.791  31.875  65.332  1.00  4.490          S  
ATOM   7134  CE  MET A 463       8.873  31.256  64.042  1.00  4.490          C  
ATOM   7135  H   MET A 463       6.493  35.409  62.158  1.00  3.820          H  
ATOM   7136  HA  MET A 463       6.857  36.072  64.271  1.00  3.860          H  
ATOM   7137 1HB  MET A 463       9.170  34.127  63.986  1.00  5.390          H  
ATOM   7138 2HB  MET A 463       8.565  34.723  65.514  1.00  5.390          H  
ATOM   7139 1HG  MET A 463       6.357  33.748  65.080  1.00  5.390          H  
ATOM   7140 2HG  MET A 463       6.914  33.136  63.525  1.00  5.390          H  
ATOM   7141 1HE  MET A 463       9.300  30.299  64.342  1.00  5.390          H  
ATOM   7142 2HE  MET A 463       8.310  31.135  63.124  1.00  5.390          H  
ATOM   7143 3HE  MET A 463       9.681  31.957  63.867  1.00  5.390          H  
ATOM   7144  N   GLY A 464       8.732  37.902  63.140  1.00  2.990          N  
ATOM   7145  CA  GLY A 464       9.668  39.021  63.219  1.00  3.190          C  
ATOM   7146  C   GLY A 464       9.136  40.305  62.588  1.00  3.260          C  
ATOM   7147  O   GLY A 464       9.921  41.106  62.083  1.00  3.680          O  
ATOM   7148  H   GLY A 464       8.023  37.881  62.423  1.00  3.590          H  
ATOM   7149 1HA  GLY A 464       9.915  39.207  64.263  1.00  3.830          H  
ATOM   7150 2HA  GLY A 464      10.596  38.736  62.725  1.00  3.830          H  
ATOM   7151  N   GLU A 465       7.803  40.480  62.556  1.00  3.230          N  
ATOM   7152  CA  GLU A 465       7.169  41.621  61.872  1.00  3.610          C  
ATOM   7153  C   GLU A 465       7.664  41.686  60.424  1.00  3.370          C  
ATOM   7154  O   GLU A 465       7.938  42.755  59.873  1.00  3.760          O  
ATOM   7155  CB  GLU A 465       7.436  42.949  62.602  1.00  4.900          C  
ATOM   7156  CG  GLU A 465       6.890  43.006  64.034  1.00  4.900          C  
ATOM   7157  CD  GLU A 465       7.044  44.375  64.704  1.00  4.900          C  
ATOM   7158  OE1 GLU A 465       7.652  45.248  64.130  1.00  4.900          O  
ATOM   7159  OE2 GLU A 465       6.543  44.531  65.794  1.00  4.900          O  
ATOM   7160  H   GLU A 465       7.211  39.815  63.032  1.00  3.880          H  
ATOM   7161  HA  GLU A 465       6.099  41.463  61.857  1.00  4.330          H  
ATOM   7162 1HB  GLU A 465       8.506  43.148  62.640  1.00  5.880          H  
ATOM   7163 2HB  GLU A 465       6.978  43.764  62.043  1.00  5.880          H  
ATOM   7164 1HG  GLU A 465       5.833  42.742  64.014  1.00  5.880          H  
ATOM   7165 2HG  GLU A 465       7.410  42.259  64.631  1.00  5.880          H  
ATOM   7166  N   GLY A 466       7.741  40.508  59.819  1.00  3.180          N  
ATOM   7167  CA  GLY A 466       8.227  40.292  58.475  1.00  3.420          C  
ATOM   7168  C   GLY A 466       8.908  38.921  58.517  1.00  3.260          C  
ATOM   7169  O   GLY A 466       8.605  38.126  59.411  1.00  3.650          O  
ATOM   7170  H   GLY A 466       7.464  39.701  60.347  1.00  3.820          H  
ATOM   7171 1HA  GLY A 466       7.399  40.296  57.767  1.00  4.100          H  
ATOM   7172 2HA  GLY A 466       8.927  41.079  58.209  1.00  4.100          H  
ATOM   7173  N   ALA A 467       9.799  38.604  57.568  1.00  3.030          N  
ATOM   7174  CA  ALA A 467      10.209  39.440  56.440  1.00  2.930          C  
ATOM   7175  C   ALA A 467       9.044  39.697  55.519  1.00  3.040          C  
ATOM   7176  O   ALA A 467       8.133  38.878  55.431  1.00  3.520          O  
ATOM   7177  CB  ALA A 467      11.329  38.771  55.659  1.00  4.140          C  
ATOM   7178  H   ALA A 467      10.222  37.691  57.627  1.00  3.640          H  
ATOM   7179  HA  ALA A 467      10.571  40.394  56.824  1.00  3.520          H  
ATOM   7180 1HB  ALA A 467      11.635  39.411  54.833  1.00  4.970          H  
ATOM   7181 2HB  ALA A 467      12.179  38.600  56.316  1.00  4.970          H  
ATOM   7182 3HB  ALA A 467      10.976  37.815  55.261  1.00  4.970          H  
ATOM   7183  N   THR A 468       9.069  40.829  54.827  1.00  2.930          N  
ATOM   7184  CA  THR A 468       8.020  41.143  53.871  1.00  3.300          C  
ATOM   7185  C   THR A 468       8.124  40.311  52.599  1.00  3.090          C  
ATOM   7186  O   THR A 468       7.182  40.255  51.812  1.00  3.330          O  
ATOM   7187  CB  THR A 468       8.006  42.643  53.576  1.00  4.470          C  
ATOM   7188  OG1 THR A 468       9.318  43.066  53.159  1.00  4.470          O  
ATOM   7189  CG2 THR A 468       7.554  43.398  54.814  1.00  4.470          C  
ATOM   7190  H   THR A 468       9.824  41.496  54.935  1.00  3.520          H  
ATOM   7191  HA  THR A 468       7.064  40.910  54.334  1.00  3.960          H  
ATOM   7192  HB  THR A 468       7.311  42.839  52.764  1.00  5.370          H  
ATOM   7193  HG1 THR A 468       9.253  43.942  52.759  1.00  5.370          H  
ATOM   7194 1HG2 THR A 468       7.529  44.465  54.598  1.00  5.370          H  
ATOM   7195 2HG2 THR A 468       6.549  43.059  55.089  1.00  5.370          H  
ATOM   7196 3HG2 THR A 468       8.238  43.209  55.636  1.00  5.370          H  
ATOM   7197  N   THR A 469       9.256  39.640  52.389  1.00  2.740          N  
ATOM   7198  CA  THR A 469       9.378  38.747  51.241  1.00  2.520          C  
ATOM   7199  C   THR A 469       9.423  37.321  51.766  1.00  2.390          C  
ATOM   7200  O   THR A 469      10.302  36.950  52.548  1.00  2.480          O  
ATOM   7201  CB  THR A 469      10.621  39.029  50.368  1.00  3.620          C  
ATOM   7202  OG1 THR A 469      10.551  40.361  49.846  1.00  3.620          O  
ATOM   7203  CG2 THR A 469      10.664  38.032  49.179  1.00  3.620          C  
ATOM   7204  H   THR A 469      10.007  39.729  53.055  1.00  3.290          H  
ATOM   7205  HA  THR A 469       8.498  38.845  50.610  1.00  3.020          H  
ATOM   7206  HB  THR A 469      11.523  38.922  50.965  1.00  4.340          H  
ATOM   7207  HG1 THR A 469      10.605  40.978  50.571  1.00  4.340          H  
ATOM   7208 1HG2 THR A 469      11.538  38.242  48.567  1.00  4.340          H  
ATOM   7209 2HG2 THR A 469      10.726  37.007  49.548  1.00  4.340          H  
ATOM   7210 3HG2 THR A 469       9.762  38.143  48.574  1.00  4.340          H  
ATOM   7211  N   ALA A 470       8.427  36.549  51.366  1.00  2.240          N  
ATOM   7212  CA  ALA A 470       8.248  35.151  51.740  1.00  2.150          C  
ATOM   7213  C   ALA A 470       8.683  34.285  50.562  1.00  2.050          C  
ATOM   7214  O   ALA A 470       7.831  33.797  49.816  1.00  2.300          O  
ATOM   7215  CB  ALA A 470       6.814  34.900  52.142  1.00  3.050          C  
ATOM   7216  H   ALA A 470       7.793  36.965  50.684  1.00  2.690          H  
ATOM   7217  HA  ALA A 470       8.897  34.924  52.587  1.00  2.580          H  
ATOM   7218 1HB  ALA A 470       6.713  33.874  52.435  1.00  3.660          H  
ATOM   7219 2HB  ALA A 470       6.563  35.543  52.987  1.00  3.660          H  
ATOM   7220 3HB  ALA A 470       6.153  35.115  51.313  1.00  3.660          H  
ATOM   7221  N   THR A 471       9.992  34.125  50.378  1.00  1.870          N  
ATOM   7222  CA  THR A 471      10.552  33.534  49.166  1.00  1.780          C  
ATOM   7223  C   THR A 471       9.855  32.228  48.782  1.00  1.650          C  
ATOM   7224  O   THR A 471       9.689  31.305  49.592  1.00  1.640          O  
ATOM   7225  CB  THR A 471      12.068  33.290  49.347  1.00  2.530          C  
ATOM   7226  OG1 THR A 471      12.715  34.520  49.736  1.00  2.530          O  
ATOM   7227  CG2 THR A 471      12.675  32.852  48.012  1.00  2.530          C  
ATOM   7228  H   THR A 471      10.643  34.489  51.065  1.00  2.240          H  
ATOM   7229  HA  THR A 471      10.413  34.243  48.347  1.00  2.140          H  
ATOM   7230  HB  THR A 471      12.235  32.528  50.111  1.00  3.030          H  
ATOM   7231  HG1 THR A 471      13.596  34.334  50.142  1.00  3.030          H  
ATOM   7232 1HG2 THR A 471      13.739  32.701  48.140  1.00  3.030          H  
ATOM   7233 2HG2 THR A 471      12.217  31.932  47.673  1.00  3.030          H  
ATOM   7234 3HG2 THR A 471      12.511  33.627  47.266  1.00  3.030          H  
ATOM   7235  N   PHE A 472       9.437  32.179  47.510  1.00  1.570          N  
ATOM   7236  CA  PHE A 472       8.706  31.069  46.925  1.00  1.450          C  
ATOM   7237  C   PHE A 472       9.476  30.280  45.889  1.00  1.400          C  
ATOM   7238  O   PHE A 472      10.182  30.866  45.066  1.00  1.430          O  
ATOM   7239  CB  PHE A 472       7.471  31.638  46.285  1.00  2.080          C  
ATOM   7240  CG  PHE A 472       6.574  30.709  45.564  1.00  2.080          C  
ATOM   7241  CD1 PHE A 472       5.589  30.073  46.243  1.00  2.080          C  
ATOM   7242  CD2 PHE A 472       6.699  30.481  44.198  1.00  2.080          C  
ATOM   7243  CE1 PHE A 472       4.725  29.251  45.617  1.00  2.080          C  
ATOM   7244  CE2 PHE A 472       5.834  29.642  43.562  1.00  2.080          C  
ATOM   7245  CZ  PHE A 472       4.838  29.034  44.268  1.00  2.080          C  
ATOM   7246  H   PHE A 472       9.597  32.987  46.902  1.00  1.880          H  
ATOM   7247  HA  PHE A 472       8.430  30.405  47.730  1.00  1.740          H  
ATOM   7248 1HB  PHE A 472       6.901  32.087  47.082  1.00  2.490          H  
ATOM   7249 2HB  PHE A 472       7.761  32.425  45.620  1.00  2.490          H  
ATOM   7250  HD1 PHE A 472       5.508  30.238  47.308  1.00  2.490          H  
ATOM   7251  HD2 PHE A 472       7.491  30.967  43.638  1.00  2.490          H  
ATOM   7252  HE1 PHE A 472       3.945  28.772  46.191  1.00  2.490          H  
ATOM   7253  HE2 PHE A 472       5.928  29.459  42.507  1.00  2.490          H  
ATOM   7254  HZ  PHE A 472       4.146  28.378  43.760  1.00  2.490          H  
ATOM   7255  N   TYR A 473       9.318  28.956  45.913  1.00  1.330          N  
ATOM   7256  CA  TYR A 473       9.974  28.078  44.944  1.00  1.280          C  
ATOM   7257  C   TYR A 473       8.987  27.155  44.216  1.00  1.190          C  
ATOM   7258  O   TYR A 473       7.932  26.777  44.736  1.00  1.150          O  
ATOM   7259  CB  TYR A 473      11.089  27.268  45.595  1.00  1.810          C  
ATOM   7260  CG  TYR A 473      12.137  28.131  46.225  1.00  1.810          C  
ATOM   7261  CD1 TYR A 473      12.047  28.436  47.561  1.00  1.810          C  
ATOM   7262  CD2 TYR A 473      13.176  28.636  45.474  1.00  1.810          C  
ATOM   7263  CE1 TYR A 473      13.006  29.223  48.146  1.00  1.810          C  
ATOM   7264  CE2 TYR A 473      14.123  29.433  46.074  1.00  1.810          C  
ATOM   7265  CZ  TYR A 473      14.039  29.705  47.392  1.00  1.810          C  
ATOM   7266  OH  TYR A 473      14.980  30.468  47.976  1.00  1.810          O  
ATOM   7267  H   TYR A 473       8.690  28.573  46.625  1.00  1.600          H  
ATOM   7268  HA  TYR A 473      10.441  28.692  44.186  1.00  1.540          H  
ATOM   7269 1HB  TYR A 473      10.705  26.602  46.335  1.00  2.170          H  
ATOM   7270 2HB  TYR A 473      11.575  26.655  44.833  1.00  2.170          H  
ATOM   7271  HD1 TYR A 473      11.219  28.047  48.146  1.00  2.170          H  
ATOM   7272  HD2 TYR A 473      13.245  28.406  44.411  1.00  2.170          H  
ATOM   7273  HE1 TYR A 473      12.956  29.474  49.197  1.00  2.170          H  
ATOM   7274  HE2 TYR A 473      14.949  29.841  45.493  1.00  2.170          H  
ATOM   7275  HH  TYR A 473      15.641  30.694  47.312  1.00  2.170          H  
ATOM   7276  N   TYR A 474       9.395  26.724  43.026  1.00  1.180          N  
ATOM   7277  CA  TYR A 474       8.632  25.823  42.159  1.00  1.110          C  
ATOM   7278  C   TYR A 474       9.389  24.664  41.518  1.00  1.020          C  
ATOM   7279  O   TYR A 474      10.515  24.827  41.032  1.00  1.030          O  
ATOM   7280  CB  TYR A 474       7.979  26.677  41.074  1.00  1.580          C  
ATOM   7281  CG  TYR A 474       7.565  25.953  39.771  1.00  1.580          C  
ATOM   7282  CD1 TYR A 474       6.578  25.004  39.698  1.00  1.580          C  
ATOM   7283  CD2 TYR A 474       8.220  26.325  38.601  1.00  1.580          C  
ATOM   7284  CE1 TYR A 474       6.304  24.430  38.459  1.00  1.580          C  
ATOM   7285  CE2 TYR A 474       7.925  25.754  37.387  1.00  1.580          C  
ATOM   7286  CZ  TYR A 474       6.971  24.807  37.319  1.00  1.580          C  
ATOM   7287  OH  TYR A 474       6.632  24.207  36.118  1.00  1.580          O  
ATOM   7288  H   TYR A 474      10.288  27.085  42.681  1.00  1.420          H  
ATOM   7289  HA  TYR A 474       7.843  25.377  42.765  1.00  1.330          H  
ATOM   7290 1HB  TYR A 474       7.097  27.125  41.510  1.00  1.900          H  
ATOM   7291 2HB  TYR A 474       8.652  27.488  40.811  1.00  1.900          H  
ATOM   7292  HD1 TYR A 474       6.034  24.690  40.596  1.00  1.900          H  
ATOM   7293  HD2 TYR A 474       8.976  27.088  38.645  1.00  1.900          H  
ATOM   7294  HE1 TYR A 474       5.565  23.679  38.369  1.00  1.900          H  
ATOM   7295  HE2 TYR A 474       8.459  26.072  36.488  1.00  1.900          H  
ATOM   7296  HH  TYR A 474       7.144  24.574  35.365  1.00  1.900          H  
ATOM   7297  N   LEU A 475       8.726  23.489  41.514  1.00  0.960          N  
ATOM   7298  CA  LEU A 475       9.186  22.285  40.817  1.00  0.920          C  
ATOM   7299  C   LEU A 475       8.038  21.579  40.066  1.00  0.900          C  
ATOM   7300  O   LEU A 475       6.958  21.359  40.623  1.00  0.960          O  
ATOM   7301  CB  LEU A 475       9.708  21.238  41.809  1.00  1.300          C  
ATOM   7302  CG  LEU A 475      10.885  21.579  42.706  1.00  1.300          C  
ATOM   7303  CD1 LEU A 475      11.004  20.445  43.724  1.00  1.300          C  
ATOM   7304  CD2 LEU A 475      12.178  21.740  41.896  1.00  1.300          C  
ATOM   7305  H   LEU A 475       7.835  23.450  42.023  1.00  1.150          H  
ATOM   7306  HA  LEU A 475       9.951  22.557  40.093  1.00  1.100          H  
ATOM   7307 1HB  LEU A 475       8.883  20.962  42.458  1.00  1.560          H  
ATOM   7308 2HB  LEU A 475       9.990  20.352  41.234  1.00  1.560          H  
ATOM   7309  HG  LEU A 475      10.676  22.502  43.241  1.00  1.560          H  
ATOM   7310 1HD1 LEU A 475      11.802  20.655  44.420  1.00  1.560          H  
ATOM   7311 2HD1 LEU A 475      10.071  20.356  44.265  1.00  1.560          H  
ATOM   7312 3HD1 LEU A 475      11.210  19.507  43.208  1.00  1.560          H  
ATOM   7313 1HD2 LEU A 475      12.990  21.963  42.573  1.00  1.560          H  
ATOM   7314 2HD2 LEU A 475      12.395  20.818  41.366  1.00  1.560          H  
ATOM   7315 3HD2 LEU A 475      12.072  22.553  41.179  1.00  1.560          H  
ATOM   7316  N   ALA A 476       8.284  21.148  38.832  1.00  0.860          N  
ATOM   7317  CA  ALA A 476       7.315  20.299  38.118  1.00  0.850          C  
ATOM   7318  C   ALA A 476       8.001  18.971  37.830  1.00  0.790          C  
ATOM   7319  O   ALA A 476       9.065  18.933  37.184  1.00  0.800          O  
ATOM   7320  CB  ALA A 476       6.799  20.923  36.842  1.00  1.190          C  
ATOM   7321  H   ALA A 476       9.174  21.401  38.398  1.00  1.030          H  
ATOM   7322  HA  ALA A 476       6.468  20.110  38.775  1.00  1.020          H  
ATOM   7323 1HB  ALA A 476       6.083  20.249  36.378  1.00  1.430          H  
ATOM   7324 2HB  ALA A 476       6.311  21.855  37.061  1.00  1.430          H  
ATOM   7325 3HB  ALA A 476       7.611  21.077  36.181  1.00  1.430          H  
ATOM   7326  N   MET A 477       7.390  17.878  38.293  1.00  0.790          N  
ATOM   7327  CA  MET A 477       7.982  16.552  38.148  1.00  0.790          C  
ATOM   7328  C   MET A 477       7.153  15.544  37.372  1.00  0.830          C  
ATOM   7329  O   MET A 477       5.923  15.453  37.506  1.00  0.870          O  
ATOM   7330  CB  MET A 477       8.307  15.987  39.530  1.00  1.110          C  
ATOM   7331  CG  MET A 477       8.889  14.569  39.521  1.00  1.110          C  
ATOM   7332  SD  MET A 477       9.439  14.070  41.081  1.00  1.110          S  
ATOM   7333  CE  MET A 477      10.185  12.492  40.739  1.00  1.110          C  
ATOM   7334  H   MET A 477       6.495  17.972  38.790  1.00  0.950          H  
ATOM   7335  HA  MET A 477       8.920  16.662  37.605  1.00  0.950          H  
ATOM   7336 1HB  MET A 477       9.023  16.638  40.028  1.00  1.330          H  
ATOM   7337 2HB  MET A 477       7.398  15.971  40.137  1.00  1.330          H  
ATOM   7338 1HG  MET A 477       8.121  13.863  39.204  1.00  1.330          H  
ATOM   7339 2HG  MET A 477       9.698  14.488  38.853  1.00  1.330          H  
ATOM   7340 1HE  MET A 477      10.588  12.081  41.658  1.00  1.330          H  
ATOM   7341 2HE  MET A 477       9.434  11.813  40.334  1.00  1.330          H  
ATOM   7342 3HE  MET A 477      10.981  12.623  40.023  1.00  1.330          H  
ATOM   7343  N   SER A 478       7.862  14.776  36.547  1.00  0.860          N  
ATOM   7344  CA  SER A 478       7.275  13.696  35.765  1.00  0.930          C  
ATOM   7345  C   SER A 478       8.380  12.818  35.206  1.00  1.000          C  
ATOM   7346  O   SER A 478       9.547  13.151  35.343  1.00  0.980          O  
ATOM   7347  CB  SER A 478       6.459  14.229  34.663  1.00  1.270          C  
ATOM   7348  OG  SER A 478       7.251  14.756  33.684  1.00  1.270          O  
ATOM   7349  H   SER A 478       8.878  14.935  36.528  1.00  1.030          H  
ATOM   7350  HA  SER A 478       6.642  13.092  36.415  1.00  1.120          H  
ATOM   7351 1HB  SER A 478       5.881  13.450  34.291  1.00  1.530          H  
ATOM   7352 2HB  SER A 478       5.798  14.979  35.027  1.00  1.530          H  
ATOM   7353  HG  SER A 478       7.662  15.537  34.083  1.00  1.530          H  
ATOM   7354  N   ARG A 479       8.052  11.655  34.637  1.00  1.110          N  
ATOM   7355  CA  ARG A 479       9.059  10.770  34.038  1.00  1.220          C  
ATOM   7356  C   ARG A 479      10.184  10.473  35.048  1.00  1.210          C  
ATOM   7357  O   ARG A 479      11.355  10.369  34.674  1.00  1.230          O  
ATOM   7358  CB  ARG A 479       9.660  11.409  32.783  1.00  1.660          C  
ATOM   7359  CG  ARG A 479       8.649  11.760  31.673  1.00  1.660          C  
ATOM   7360  CD  ARG A 479       9.327  12.210  30.419  1.00  1.660          C  
ATOM   7361  NE  ARG A 479       8.392  12.792  29.428  1.00  1.660          N  
ATOM   7362  CZ  ARG A 479       7.602  12.126  28.562  1.00  1.660          C  
ATOM   7363  NH1 ARG A 479       7.611  10.816  28.580  1.00  1.660          N  
ATOM   7364  NH2 ARG A 479       6.812  12.786  27.685  1.00  1.660          N  
ATOM   7365  H   ARG A 479       7.075  11.370  34.541  1.00  1.330          H  
ATOM   7366  HA  ARG A 479       8.581   9.834  33.759  1.00  1.460          H  
ATOM   7367 1HB  ARG A 479      10.191  12.322  33.048  1.00  2.000          H  
ATOM   7368 2HB  ARG A 479      10.390  10.726  32.352  1.00  2.000          H  
ATOM   7369 1HG  ARG A 479       8.028  10.897  31.464  1.00  2.000          H  
ATOM   7370 2HG  ARG A 479       8.025  12.588  32.012  1.00  2.000          H  
ATOM   7371 1HD  ARG A 479      10.057  12.981  30.675  1.00  2.000          H  
ATOM   7372 2HD  ARG A 479       9.846  11.371  29.956  1.00  2.000          H  
ATOM   7373  HE  ARG A 479       8.356  13.808  29.411  1.00  2.000          H  
ATOM   7374 1HH1 ARG A 479       8.192  10.330  29.250  1.00  2.000          H  
ATOM   7375 2HH1 ARG A 479       7.045  10.289  27.933  1.00  2.000          H  
ATOM   7376 1HH2 ARG A 479       6.782  13.838  27.623  1.00  2.000          H  
ATOM   7377 2HH2 ARG A 479       6.239  12.264  27.047  1.00  2.000          H  
ATOM   7378  N   ALA A 480       9.796  10.353  36.328  1.00  1.210          N  
ATOM   7379  CA  ALA A 480      10.648  10.108  37.494  1.00  1.220          C  
ATOM   7380  C   ALA A 480      11.752  11.167  37.694  1.00  1.100          C  
ATOM   7381  O   ALA A 480      12.743  10.886  38.363  1.00  1.140          O  
ATOM   7382  CB  ALA A 480      11.284   8.723  37.390  1.00  1.700          C  
ATOM   7383  H   ALA A 480       8.806  10.433  36.492  1.00  1.450          H  
ATOM   7384  HA  ALA A 480      10.012  10.134  38.376  1.00  1.460          H  
ATOM   7385 1HB  ALA A 480      11.882   8.521  38.278  1.00  2.040          H  
ATOM   7386 2HB  ALA A 480      10.500   7.973  37.298  1.00  2.040          H  
ATOM   7387 3HB  ALA A 480      11.926   8.684  36.514  1.00  2.040          H  
ATOM   7388  N   LYS A 481      11.561  12.401  37.201  1.00  1.000          N  
ATOM   7389  CA  LYS A 481      12.574  13.447  37.375  1.00  0.920          C  
ATOM   7390  C   LYS A 481      12.035  14.885  37.374  1.00  0.850          C  
ATOM   7391  O   LYS A 481      10.903  15.170  36.977  1.00  0.850          O  
ATOM   7392  CB  LYS A 481      13.629  13.350  36.275  1.00  1.320          C  
ATOM   7393  CG  LYS A 481      13.104  13.636  34.872  1.00  1.320          C  
ATOM   7394  CD  LYS A 481      14.212  13.525  33.844  1.00  1.320          C  
ATOM   7395  CE  LYS A 481      13.726  13.934  32.462  1.00  1.320          C  
ATOM   7396  NZ  LYS A 481      14.819  13.854  31.449  1.00  1.320          N  
ATOM   7397  H   LYS A 481      10.734  12.600  36.638  1.00  1.200          H  
ATOM   7398  HA  LYS A 481      13.058  13.285  38.334  1.00  1.100          H  
ATOM   7399 1HB  LYS A 481      14.435  14.048  36.481  1.00  1.580          H  
ATOM   7400 2HB  LYS A 481      14.056  12.344  36.275  1.00  1.580          H  
ATOM   7401 1HG  LYS A 481      12.314  12.919  34.633  1.00  1.580          H  
ATOM   7402 2HG  LYS A 481      12.680  14.641  34.829  1.00  1.580          H  
ATOM   7403 1HD  LYS A 481      15.041  14.170  34.136  1.00  1.580          H  
ATOM   7404 2HD  LYS A 481      14.573  12.494  33.810  1.00  1.580          H  
ATOM   7405 1HE  LYS A 481      12.909  13.277  32.158  1.00  1.580          H  
ATOM   7406 2HE  LYS A 481      13.357  14.960  32.506  1.00  1.580          H  
ATOM   7407 1HZ  LYS A 481      14.470  14.138  30.543  1.00  1.580          H  
ATOM   7408 2HZ  LYS A 481      15.576  14.468  31.717  1.00  1.580          H  
ATOM   7409 3HZ  LYS A 481      15.163  12.907  31.392  1.00  1.580          H  
ATOM   7410  N   ILE A 482      12.880  15.821  37.788  1.00  0.820          N  
ATOM   7411  CA  ILE A 482      12.492  17.226  37.754  1.00  0.790          C  
ATOM   7412  C   ILE A 482      12.613  17.705  36.306  1.00  0.790          C  
ATOM   7413  O   ILE A 482      13.639  17.485  35.663  1.00  0.830          O  
ATOM   7414  CB  ILE A 482      13.387  18.074  38.694  1.00  1.120          C  
ATOM   7415  CG1 ILE A 482      13.202  17.586  40.166  1.00  1.120          C  
ATOM   7416  CG2 ILE A 482      13.030  19.608  38.553  1.00  1.120          C  
ATOM   7417  CD1 ILE A 482      14.238  18.134  41.157  1.00  1.120          C  
ATOM   7418  H   ILE A 482      13.800  15.545  38.102  1.00  0.980          H  
ATOM   7419  HA  ILE A 482      11.451  17.325  38.066  1.00  0.950          H  
ATOM   7420  HB  ILE A 482      14.418  17.912  38.435  1.00  1.340          H  
ATOM   7421 1HG1 ILE A 482      12.209  17.878  40.510  1.00  1.340          H  
ATOM   7422 2HG1 ILE A 482      13.267  16.500  40.185  1.00  1.340          H  
ATOM   7423 1HG2 ILE A 482      13.667  20.204  39.199  1.00  1.340          H  
ATOM   7424 2HG2 ILE A 482      13.174  19.942  37.531  1.00  1.340          H  
ATOM   7425 3HG2 ILE A 482      11.984  19.771  38.830  1.00  1.340          H  
ATOM   7426 1HD1 ILE A 482      14.035  17.734  42.153  1.00  1.340          H  
ATOM   7427 2HD1 ILE A 482      15.233  17.829  40.845  1.00  1.340          H  
ATOM   7428 3HD1 ILE A 482      14.195  19.211  41.201  1.00  1.340          H  
ATOM   7429  N   VAL A 483      11.546  18.304  35.784  1.00  0.790          N  
ATOM   7430  CA  VAL A 483      11.518  18.789  34.407  1.00  0.820          C  
ATOM   7431  C   VAL A 483      11.565  20.315  34.399  1.00  0.840          C  
ATOM   7432  O   VAL A 483      12.293  20.920  33.604  1.00  0.900          O  
ATOM   7433  CB  VAL A 483      10.277  18.262  33.656  1.00  1.140          C  
ATOM   7434  CG1 VAL A 483      10.210  18.840  32.225  1.00  1.140          C  
ATOM   7435  CG2 VAL A 483      10.318  16.709  33.603  1.00  1.140          C  
ATOM   7436  H   VAL A 483      10.724  18.441  36.378  1.00  0.950          H  
ATOM   7437  HA  VAL A 483      12.402  18.416  33.892  1.00  0.980          H  
ATOM   7438  HB  VAL A 483       9.405  18.587  34.180  1.00  1.360          H  
ATOM   7439 1HG1 VAL A 483       9.322  18.461  31.724  1.00  1.360          H  
ATOM   7440 2HG1 VAL A 483      10.169  19.922  32.253  1.00  1.360          H  
ATOM   7441 3HG1 VAL A 483      11.097  18.531  31.669  1.00  1.360          H  
ATOM   7442 1HG2 VAL A 483       9.440  16.330  33.084  1.00  1.360          H  
ATOM   7443 2HG2 VAL A 483      11.212  16.391  33.073  1.00  1.360          H  
ATOM   7444 3HG2 VAL A 483      10.342  16.302  34.618  1.00  1.360          H  
ATOM   7445  N   GLN A 484      10.754  20.945  35.247  1.00  0.830          N  
ATOM   7446  CA  GLN A 484      10.728  22.410  35.310  1.00  0.900          C  
ATOM   7447  C   GLN A 484      10.945  22.890  36.709  1.00  0.870          C  
ATOM   7448  O   GLN A 484      10.689  22.167  37.675  1.00  0.930          O  
ATOM   7449  CB  GLN A 484       9.436  23.022  34.821  1.00  1.230          C  
ATOM   7450  CG  GLN A 484       9.129  22.718  33.470  1.00  1.230          C  
ATOM   7451  CD  GLN A 484       7.880  23.334  33.044  1.00  1.230          C  
ATOM   7452  OE1 GLN A 484       7.398  24.404  33.531  1.00  1.230          O  
ATOM   7453  NE2 GLN A 484       7.301  22.649  32.113  1.00  1.230          N  
ATOM   7454  H   GLN A 484      10.173  20.382  35.874  1.00  1.000          H  
ATOM   7455  HA  GLN A 484      11.541  22.801  34.701  1.00  1.080          H  
ATOM   7456 1HB  GLN A 484       8.635  22.742  35.443  1.00  1.480          H  
ATOM   7457 2HB  GLN A 484       9.517  24.105  34.895  1.00  1.480          H  
ATOM   7458 1HG  GLN A 484       9.937  23.062  32.825  1.00  1.480          H  
ATOM   7459 2HG  GLN A 484       9.008  21.643  33.381  1.00  1.480          H  
ATOM   7460 1HE2 GLN A 484       6.422  22.941  31.716  1.00  1.480          H  
ATOM   7461 2HE2 GLN A 484       7.728  21.823  31.760  1.00  1.480          H  
ATOM   7462  N   HIS A 485      11.385  24.127  36.819  1.00  0.920          N  
ATOM   7463  CA  HIS A 485      11.571  24.731  38.107  1.00  0.930          C  
ATOM   7464  C   HIS A 485      11.565  26.251  38.033  1.00  0.990          C  
ATOM   7465  O   HIS A 485      11.560  26.835  36.943  1.00  1.040          O  
ATOM   7466  CB  HIS A 485      12.872  24.236  38.681  1.00  1.300          C  
ATOM   7467  CG  HIS A 485      14.027  24.620  37.825  1.00  1.300          C  
ATOM   7468  ND1 HIS A 485      14.660  25.847  37.904  1.00  1.300          N  
ATOM   7469  CD2 HIS A 485      14.647  23.940  36.839  1.00  1.300          C  
ATOM   7470  CE1 HIS A 485      15.629  25.893  37.019  1.00  1.300          C  
ATOM   7471  NE2 HIS A 485      15.643  24.750  36.354  1.00  1.300          N  
ATOM   7472  H   HIS A 485      11.597  24.673  35.995  1.00  1.100          H  
ATOM   7473  HA  HIS A 485      10.761  24.425  38.755  1.00  1.120          H  
ATOM   7474 1HB  HIS A 485      12.970  24.631  39.668  1.00  1.560          H  
ATOM   7475 2HB  HIS A 485      12.856  23.151  38.769  1.00  1.560          H  
ATOM   7476  HD2 HIS A 485      14.400  22.939  36.502  1.00  1.560          H  
ATOM   7477  HE1 HIS A 485      16.302  26.734  36.858  1.00  1.560          H  
ATOM   7478  HE2 HIS A 485      16.283  24.511  35.611  1.00  1.560          H  
ATOM   7479  N   GLY A 486      11.549  26.889  39.203  1.00  1.050          N  
ATOM   7480  CA  GLY A 486      11.605  28.349  39.288  1.00  1.140          C  
ATOM   7481  C   GLY A 486      11.399  28.890  40.705  1.00  1.250          C  
ATOM   7482  O   GLY A 486      11.475  28.147  41.691  1.00  1.330          O  
ATOM   7483  H   GLY A 486      11.484  26.309  40.041  1.00  1.260          H  
ATOM   7484 1HA  GLY A 486      12.571  28.685  38.912  1.00  1.370          H  
ATOM   7485 2HA  GLY A 486      10.852  28.773  38.627  1.00  1.370          H  
ATOM   7486  N   GLN A 487      11.188  30.207  40.797  1.00  1.310          N  
ATOM   7487  CA  GLN A 487      10.972  30.901  42.070  1.00  1.410          C  
ATOM   7488  C   GLN A 487      10.210  32.209  41.840  1.00  1.530          C  
ATOM   7489  O   GLN A 487      10.173  32.700  40.701  1.00  1.610          O  
ATOM   7490  CB  GLN A 487      12.299  31.143  42.819  1.00  1.930          C  
ATOM   7491  CG  GLN A 487      13.303  32.057  42.164  1.00  1.930          C  
ATOM   7492  CD  GLN A 487      14.567  32.211  43.049  1.00  1.930          C  
ATOM   7493  OE1 GLN A 487      15.631  31.631  42.779  1.00  1.930          O  
ATOM   7494  NE2 GLN A 487      14.419  32.999  44.118  1.00  1.930          N  
ATOM   7495  H   GLN A 487      11.153  30.746  39.942  1.00  1.570          H  
ATOM   7496  HA  GLN A 487      10.336  30.283  42.690  1.00  1.690          H  
ATOM   7497 1HB  GLN A 487      12.097  31.557  43.800  1.00  2.320          H  
ATOM   7498 2HB  GLN A 487      12.790  30.191  42.975  1.00  2.320          H  
ATOM   7499 1HG  GLN A 487      13.596  31.633  41.205  1.00  2.320          H  
ATOM   7500 2HG  GLN A 487      12.856  33.041  42.022  1.00  2.320          H  
ATOM   7501 1HE2 GLN A 487      15.187  33.180  44.784  1.00  2.320          H  
ATOM   7502 2HE2 GLN A 487      13.531  33.428  44.291  1.00  2.320          H  
ATOM   7503  N   ARG A 488       9.625  32.767  42.920  1.00  1.570          N  
ATOM   7504  CA  ARG A 488       8.869  34.037  42.881  1.00  1.720          C  
ATOM   7505  C   ARG A 488       9.098  34.963  44.087  1.00  1.840          C  
ATOM   7506  O   ARG A 488       9.310  34.544  45.241  1.00  1.770          O  
ATOM   7507  CB  ARG A 488       7.342  33.808  42.810  1.00  2.350          C  
ATOM   7508  CG  ARG A 488       6.774  33.044  41.601  1.00  2.350          C  
ATOM   7509  CD  ARG A 488       6.662  33.883  40.382  1.00  2.350          C  
ATOM   7510  NE  ARG A 488       7.931  33.974  39.741  1.00  2.350          N  
ATOM   7511  CZ  ARG A 488       8.269  34.717  38.692  1.00  2.350          C  
ATOM   7512  NH1 ARG A 488       7.408  35.492  38.050  1.00  2.350          N  
ATOM   7513  NH2 ARG A 488       9.527  34.632  38.334  1.00  2.350          N  
ATOM   7514  H   ARG A 488       9.740  32.264  43.803  1.00  1.880          H  
ATOM   7515  HA  ARG A 488       9.187  34.591  42.001  1.00  2.060          H  
ATOM   7516 1HB  ARG A 488       7.015  33.290  43.681  1.00  2.820          H  
ATOM   7517 2HB  ARG A 488       6.848  34.781  42.828  1.00  2.820          H  
ATOM   7518 1HG  ARG A 488       7.425  32.218  41.369  1.00  2.820          H  
ATOM   7519 2HG  ARG A 488       5.780  32.661  41.845  1.00  2.820          H  
ATOM   7520 1HD  ARG A 488       5.951  33.426  39.689  1.00  2.820          H  
ATOM   7521 2HD  ARG A 488       6.331  34.886  40.647  1.00  2.820          H  
ATOM   7522  HE  ARG A 488       8.696  33.435  40.152  1.00  2.820          H  
ATOM   7523 1HH1 ARG A 488       6.439  35.544  38.343  1.00  2.820          H  
ATOM   7524 2HH1 ARG A 488       7.716  36.038  37.258  1.00  2.820          H  
ATOM   7525 1HH2 ARG A 488      10.125  34.008  38.907  1.00  2.820          H  
ATOM   7526 2HH2 ARG A 488       9.888  35.155  37.552  1.00  2.820          H  
ATOM   7527  N   ASP A 489       8.956  36.261  43.818  1.00  2.070          N  
ATOM   7528  CA  ASP A 489       9.050  37.336  44.796  1.00  2.260          C  
ATOM   7529  C   ASP A 489       7.727  37.592  45.508  1.00  2.350          C  
ATOM   7530  O   ASP A 489       7.130  38.669  45.407  1.00  2.530          O  
ATOM   7531  CB  ASP A 489       9.567  38.598  44.104  1.00  3.090          C  
ATOM   7532  CG  ASP A 489       8.713  38.977  42.891  1.00  3.090          C  
ATOM   7533  OD1 ASP A 489       8.159  38.054  42.297  1.00  3.090          O  
ATOM   7534  OD2 ASP A 489       8.644  40.135  42.540  1.00  3.090          O  
ATOM   7535  H   ASP A 489       8.753  36.554  42.856  1.00  2.480          H  
ATOM   7536  HA  ASP A 489       9.780  37.046  45.553  1.00  2.710          H  
ATOM   7537 1HB  ASP A 489       9.563  39.428  44.813  1.00  3.710          H  
ATOM   7538 2HB  ASP A 489      10.596  38.445  43.779  1.00  3.710          H  
ATOM   7539  N   VAL A 490       7.300  36.569  46.229  1.00  2.320          N  
ATOM   7540  CA  VAL A 490       6.087  36.585  47.030  1.00  2.450          C  
ATOM   7541  C   VAL A 490       6.265  37.521  48.195  1.00  2.480          C  
ATOM   7542  O   VAL A 490       7.274  37.449  48.893  1.00  2.450          O  
ATOM   7543  CB  VAL A 490       5.760  35.172  47.515  1.00  3.380          C  
ATOM   7544  CG1 VAL A 490       4.621  35.174  48.519  1.00  3.380          C  
ATOM   7545  CG2 VAL A 490       5.363  34.346  46.307  1.00  3.380          C  
ATOM   7546  H   VAL A 490       7.914  35.750  46.210  1.00  2.780          H  
ATOM   7547  HA  VAL A 490       5.269  36.940  46.410  1.00  2.940          H  
ATOM   7548  HB  VAL A 490       6.630  34.750  47.989  1.00  4.050          H  
ATOM   7549 1HG1 VAL A 490       4.457  34.174  48.828  1.00  4.050          H  
ATOM   7550 2HG1 VAL A 490       4.885  35.762  49.389  1.00  4.050          H  
ATOM   7551 3HG1 VAL A 490       3.734  35.568  48.084  1.00  4.050          H  
ATOM   7552 1HG2 VAL A 490       5.131  33.346  46.607  1.00  4.050          H  
ATOM   7553 2HG2 VAL A 490       4.496  34.782  45.841  1.00  4.050          H  
ATOM   7554 3HG2 VAL A 490       6.177  34.336  45.602  1.00  4.050          H  
ATOM   7555  N   HIS A 491       5.306  38.406  48.404  1.00  2.630          N  
ATOM   7556  CA  HIS A 491       5.447  39.382  49.452  1.00  2.720          C  
ATOM   7557  C   HIS A 491       4.150  39.890  50.052  1.00  2.580          C  
ATOM   7558  O   HIS A 491       3.056  39.720  49.501  1.00  2.490          O  
ATOM   7559  CB  HIS A 491       6.238  40.585  48.915  1.00  3.770          C  
ATOM   7560  CG  HIS A 491       5.556  41.310  47.784  1.00  3.770          C  
ATOM   7561  ND1 HIS A 491       5.644  40.898  46.464  1.00  3.770          N  
ATOM   7562  CD2 HIS A 491       4.777  42.417  47.784  1.00  3.770          C  
ATOM   7563  CE1 HIS A 491       4.953  41.727  45.702  1.00  3.770          C  
ATOM   7564  NE2 HIS A 491       4.412  42.660  46.475  1.00  3.770          N  
ATOM   7565  H   HIS A 491       4.494  38.412  47.806  1.00  3.160          H  
ATOM   7566  HA  HIS A 491       6.011  38.932  50.262  1.00  3.260          H  
ATOM   7567 1HB  HIS A 491       6.397  41.307  49.713  1.00  4.530          H  
ATOM   7568 2HB  HIS A 491       7.219  40.253  48.574  1.00  4.530          H  
ATOM   7569  HD1 HIS A 491       6.192  40.105  46.088  1.00  4.530          H  
ATOM   7570  HD2 HIS A 491       4.433  43.074  48.583  1.00  4.530          H  
ATOM   7571  HE1 HIS A 491       4.905  41.570  44.625  1.00  4.530          H  
ATOM   7572  N   LEU A 492       4.313  40.521  51.206  1.00  2.770          N  
ATOM   7573  CA  LEU A 492       3.251  41.155  51.963  1.00  2.840          C  
ATOM   7574  C   LEU A 492       3.659  42.544  52.443  1.00  2.810          C  
ATOM   7575  O   LEU A 492       4.843  42.858  52.529  1.00  3.000          O  
ATOM   7576  CB  LEU A 492       2.865  40.292  53.179  1.00  3.950          C  
ATOM   7577  CG  LEU A 492       3.939  40.148  54.328  1.00  3.950          C  
ATOM   7578  CD1 LEU A 492       3.205  39.938  55.653  1.00  3.950          C  
ATOM   7579  CD2 LEU A 492       4.873  38.941  54.051  1.00  3.950          C  
ATOM   7580  H   LEU A 492       5.272  40.570  51.570  1.00  3.320          H  
ATOM   7581  HA  LEU A 492       2.380  41.261  51.318  1.00  3.410          H  
ATOM   7582 1HB  LEU A 492       1.977  40.728  53.634  1.00  4.740          H  
ATOM   7583 2HB  LEU A 492       2.611  39.295  52.829  1.00  4.740          H  
ATOM   7584  HG  LEU A 492       4.533  41.060  54.402  1.00  4.740          H  
ATOM   7585 1HD1 LEU A 492       3.929  39.842  56.461  1.00  4.740          H  
ATOM   7586 2HD1 LEU A 492       2.554  40.788  55.857  1.00  4.740          H  
ATOM   7587 3HD1 LEU A 492       2.608  39.037  55.592  1.00  4.740          H  
ATOM   7588 1HD2 LEU A 492       5.595  38.849  54.862  1.00  4.740          H  
ATOM   7589 2HD2 LEU A 492       4.285  38.054  54.003  1.00  4.740          H  
ATOM   7590 3HD2 LEU A 492       5.404  39.063  53.128  1.00  4.740          H  
ATOM   7591  N   ASN A 493       2.678  43.378  52.743  1.00  2.890          N  
ATOM   7592  CA  ASN A 493       2.934  44.648  53.403  1.00  3.070          C  
ATOM   7593  C   ASN A 493       2.990  44.252  54.869  1.00  3.290          C  
ATOM   7594  O   ASN A 493       3.150  43.073  55.164  1.00  3.860          O  
ATOM   7595  CB  ASN A 493       1.920  45.732  53.050  1.00  4.230          C  
ATOM   7596  CG  ASN A 493       0.525  45.527  53.541  1.00  4.230          C  
ATOM   7597  OD1 ASN A 493       0.256  44.847  54.523  1.00  4.230          O  
ATOM   7598  ND2 ASN A 493      -0.408  46.132  52.849  1.00  4.230          N  
ATOM   7599  H   ASN A 493       1.726  43.089  52.582  1.00  3.470          H  
ATOM   7600  HA  ASN A 493       3.924  45.016  53.130  1.00  3.680          H  
ATOM   7601 1HB  ASN A 493       2.276  46.686  53.441  1.00  5.070          H  
ATOM   7602 2HB  ASN A 493       1.882  45.833  51.967  1.00  5.070          H  
ATOM   7603 1HD2 ASN A 493      -1.368  46.041  53.124  1.00  5.070          H  
ATOM   7604 2HD2 ASN A 493      -0.166  46.687  52.053  1.00  5.070          H  
ATOM   7605  N   GLN A 494       2.886  45.165  55.815  1.00  3.310          N  
ATOM   7606  CA  GLN A 494       3.036  44.724  57.201  1.00  3.300          C  
ATOM   7607  C   GLN A 494       2.026  43.625  57.611  1.00  3.190          C  
ATOM   7608  O   GLN A 494       2.266  42.904  58.576  1.00  3.760          O  
ATOM   7609  CB  GLN A 494       2.920  45.928  58.150  1.00  4.620          C  
ATOM   7610  CG  GLN A 494       1.539  46.623  58.185  1.00  4.620          C  
ATOM   7611  CD  GLN A 494       1.383  47.690  57.108  1.00  4.620          C  
ATOM   7612  OE1 GLN A 494       1.958  47.591  56.013  1.00  4.620          O  
ATOM   7613  NE2 GLN A 494       0.605  48.718  57.413  1.00  4.620          N  
ATOM   7614  H   GLN A 494       2.731  46.146  55.592  1.00  3.970          H  
ATOM   7615  HA  GLN A 494       4.036  44.302  57.309  1.00  3.960          H  
ATOM   7616 1HB  GLN A 494       3.150  45.603  59.165  1.00  5.550          H  
ATOM   7617 2HB  GLN A 494       3.662  46.676  57.875  1.00  5.550          H  
ATOM   7618 1HG  GLN A 494       0.740  45.904  58.069  1.00  5.550          H  
ATOM   7619 2HG  GLN A 494       1.439  47.116  59.151  1.00  5.550          H  
ATOM   7620 1HE2 GLN A 494       0.461  49.452  56.747  1.00  5.550          H  
ATOM   7621 2HE2 GLN A 494       0.159  48.764  58.308  1.00  5.550          H  
ATOM   7622  N   SER A 495       0.893  43.526  56.913  1.00  2.990          N  
ATOM   7623  CA  SER A 495      -0.129  42.517  57.162  1.00  3.320          C  
ATOM   7624  C   SER A 495      -1.075  42.441  55.961  1.00  3.480          C  
ATOM   7625  O   SER A 495      -1.812  43.391  55.677  1.00  4.260          O  
ATOM   7626  CB  SER A 495      -0.905  42.825  58.424  1.00  4.520          C  
ATOM   7627  OG  SER A 495      -1.906  41.864  58.636  1.00  4.520          O  
ATOM   7628  H   SER A 495       0.764  44.148  56.121  1.00  3.590          H  
ATOM   7629  HA  SER A 495       0.360  41.548  57.276  1.00  3.980          H  
ATOM   7630 1HB  SER A 495      -0.227  42.840  59.276  1.00  5.420          H  
ATOM   7631 2HB  SER A 495      -1.353  43.813  58.341  1.00  5.420          H  
ATOM   7632  HG  SER A 495      -2.326  42.102  59.467  1.00  5.420          H  
ATOM   7633  N   LYS A 496      -1.077  41.308  55.264  1.00  3.230          N  
ATOM   7634  CA  LYS A 496      -1.875  41.161  54.051  1.00  3.850          C  
ATOM   7635  C   LYS A 496      -2.075  39.690  53.705  1.00  3.510          C  
ATOM   7636  O   LYS A 496      -1.272  38.849  54.099  1.00  3.900          O  
ATOM   7637  CB  LYS A 496      -1.170  41.899  52.893  1.00  5.140          C  
ATOM   7638  CG  LYS A 496      -1.918  41.941  51.557  1.00  5.140          C  
ATOM   7639  CD  LYS A 496      -1.197  42.791  50.523  1.00  5.140          C  
ATOM   7640  CE  LYS A 496      -1.975  42.812  49.202  1.00  5.140          C  
ATOM   7641  NZ  LYS A 496      -1.284  43.623  48.148  1.00  5.140          N  
ATOM   7642  H   LYS A 496      -0.481  40.551  55.565  1.00  3.880          H  
ATOM   7643  HA  LYS A 496      -2.857  41.605  54.221  1.00  4.620          H  
ATOM   7644 1HB  LYS A 496      -0.982  42.926  53.188  1.00  6.170          H  
ATOM   7645 2HB  LYS A 496      -0.205  41.432  52.709  1.00  6.170          H  
ATOM   7646 1HG  LYS A 496      -1.979  40.948  51.141  1.00  6.170          H  
ATOM   7647 2HG  LYS A 496      -2.925  42.326  51.707  1.00  6.170          H  
ATOM   7648 1HD  LYS A 496      -1.094  43.810  50.898  1.00  6.170          H  
ATOM   7649 2HD  LYS A 496      -0.202  42.381  50.344  1.00  6.170          H  
ATOM   7650 1HE  LYS A 496      -2.091  41.787  48.844  1.00  6.170          H  
ATOM   7651 2HE  LYS A 496      -2.964  43.235  49.381  1.00  6.170          H  
ATOM   7652 1HZ  LYS A 496      -1.833  43.608  47.300  1.00  6.170          H  
ATOM   7653 2HZ  LYS A 496      -1.184  44.578  48.465  1.00  6.170          H  
ATOM   7654 3HZ  LYS A 496      -0.369  43.233  47.961  1.00  6.170          H  
ATOM   7655  N   SER A 497      -3.127  39.386  52.945  1.00  3.070          N  
ATOM   7656  CA  SER A 497      -3.327  38.046  52.389  1.00  2.860          C  
ATOM   7657  C   SER A 497      -2.694  38.038  51.000  1.00  2.590          C  
ATOM   7658  O   SER A 497      -3.040  38.884  50.169  1.00  2.890          O  
ATOM   7659  CB  SER A 497      -4.807  37.730  52.287  1.00  4.090          C  
ATOM   7660  OG  SER A 497      -5.413  37.692  53.554  1.00  4.090          O  
ATOM   7661  H   SER A 497      -3.793  40.105  52.712  1.00  3.680          H  
ATOM   7662  HA  SER A 497      -2.827  37.303  53.015  1.00  3.430          H  
ATOM   7663 1HB  SER A 497      -5.296  38.482  51.669  1.00  4.910          H  
ATOM   7664 2HB  SER A 497      -4.936  36.767  51.791  1.00  4.910          H  
ATOM   7665  HG  SER A 497      -6.341  37.504  53.398  1.00  4.910          H  
ATOM   7666  N   GLY A 498      -1.749  37.133  50.743  1.00  2.570          N  
ATOM   7667  CA  GLY A 498      -1.080  37.146  49.444  1.00  2.550          C  
ATOM   7668  C   GLY A 498      -1.807  36.331  48.380  1.00  2.310          C  
ATOM   7669  O   GLY A 498      -2.662  35.493  48.696  1.00  2.610          O  
ATOM   7670  H   GLY A 498      -1.511  36.428  51.447  1.00  3.080          H  
ATOM   7671 1HA  GLY A 498      -0.986  38.177  49.102  1.00  3.060          H  
ATOM   7672 2HA  GLY A 498      -0.064  36.776  49.561  1.00  3.060          H  
ATOM   7673  N   LEU A 499      -1.438  36.581  47.121  1.00  2.170          N  
ATOM   7674  CA  LEU A 499      -1.931  35.868  45.945  1.00  2.070          C  
ATOM   7675  C   LEU A 499      -0.956  36.072  44.788  1.00  1.950          C  
ATOM   7676  O   LEU A 499      -0.705  37.207  44.376  1.00  2.020          O  
ATOM   7677  CB  LEU A 499      -3.344  36.356  45.575  1.00  2.940          C  
ATOM   7678  CG  LEU A 499      -4.026  35.742  44.292  1.00  2.940          C  
ATOM   7679  CD1 LEU A 499      -4.261  34.228  44.462  1.00  2.940          C  
ATOM   7680  CD2 LEU A 499      -5.356  36.461  44.063  1.00  2.940          C  
ATOM   7681  H   LEU A 499      -0.748  37.305  46.967  1.00  2.600          H  
ATOM   7682  HA  LEU A 499      -1.975  34.817  46.186  1.00  2.480          H  
ATOM   7683 1HB  LEU A 499      -4.001  36.146  46.421  1.00  3.530          H  
ATOM   7684 2HB  LEU A 499      -3.305  37.436  45.442  1.00  3.530          H  
ATOM   7685  HG  LEU A 499      -3.379  35.891  43.424  1.00  3.530          H  
ATOM   7686 1HD1 LEU A 499      -4.739  33.831  43.568  1.00  3.530          H  
ATOM   7687 2HD1 LEU A 499      -3.325  33.738  44.601  1.00  3.530          H  
ATOM   7688 3HD1 LEU A 499      -4.900  34.047  45.323  1.00  3.530          H  
ATOM   7689 1HD2 LEU A 499      -5.841  36.061  43.171  1.00  3.530          H  
ATOM   7690 2HD2 LEU A 499      -6.005  36.312  44.927  1.00  3.530          H  
ATOM   7691 3HD2 LEU A 499      -5.172  37.527  43.927  1.00  3.530          H  
ATOM   7692  N   PHE A 500      -0.387  34.971  44.295  1.00  1.910          N  
ATOM   7693  CA  PHE A 500       0.635  35.010  43.237  1.00  1.850          C  
ATOM   7694  C   PHE A 500       0.444  33.902  42.200  1.00  1.710          C  
ATOM   7695  O   PHE A 500      -0.192  32.892  42.474  1.00  1.710          O  
ATOM   7696  CB  PHE A 500       2.056  35.002  43.842  1.00  2.610          C  
ATOM   7697  CG  PHE A 500       2.354  36.253  44.693  1.00  2.610          C  
ATOM   7698  CD1 PHE A 500       1.991  36.347  46.037  1.00  2.610          C  
ATOM   7699  CD2 PHE A 500       2.997  37.337  44.127  1.00  2.610          C  
ATOM   7700  CE1 PHE A 500       2.235  37.487  46.768  1.00  2.610          C  
ATOM   7701  CE2 PHE A 500       3.246  38.474  44.860  1.00  2.610          C  
ATOM   7702  CZ  PHE A 500       2.858  38.551  46.177  1.00  2.610          C  
ATOM   7703  H   PHE A 500      -0.701  34.070  44.675  1.00  2.290          H  
ATOM   7704  HA  PHE A 500       0.528  35.959  42.712  1.00  2.220          H  
ATOM   7705 1HB  PHE A 500       2.201  34.128  44.448  1.00  3.140          H  
ATOM   7706 2HB  PHE A 500       2.788  34.954  43.041  1.00  3.140          H  
ATOM   7707  HD1 PHE A 500       1.493  35.526  46.502  1.00  3.140          H  
ATOM   7708  HD2 PHE A 500       3.301  37.295  43.081  1.00  3.140          H  
ATOM   7709  HE1 PHE A 500       1.930  37.549  47.817  1.00  3.140          H  
ATOM   7710  HE2 PHE A 500       3.747  39.317  44.392  1.00  3.140          H  
ATOM   7711  HZ  PHE A 500       3.048  39.465  46.754  1.00  3.140          H  
ATOM   7712  N   ASN A 501       0.999  34.100  40.999  1.00  1.660          N  
ATOM   7713  CA  ASN A 501       0.870  33.135  39.895  1.00  1.570          C  
ATOM   7714  C   ASN A 501       2.177  32.512  39.407  1.00  1.540          C  
ATOM   7715  O   ASN A 501       3.083  33.217  38.952  1.00  1.660          O  
ATOM   7716  CB  ASN A 501       0.227  33.815  38.704  1.00  2.230          C  
ATOM   7717  CG  ASN A 501      -1.188  34.227  38.916  1.00  2.230          C  
ATOM   7718  OD1 ASN A 501      -2.109  33.410  38.868  1.00  2.230          O  
ATOM   7719  ND2 ASN A 501      -1.391  35.500  39.152  1.00  2.230          N  
ATOM   7720  H   ASN A 501       1.516  34.952  40.839  1.00  1.990          H  
ATOM   7721  HA  ASN A 501       0.233  32.315  40.230  1.00  1.880          H  
ATOM   7722 1HB  ASN A 501       0.808  34.698  38.444  1.00  2.680          H  
ATOM   7723 2HB  ASN A 501       0.279  33.145  37.856  1.00  2.680          H  
ATOM   7724 1HD2 ASN A 501      -2.320  35.839  39.300  1.00  2.680          H  
ATOM   7725 2HD2 ASN A 501      -0.618  36.132  39.182  1.00  2.680          H  
ATOM   7726  N   ILE A 502       2.299  31.192  39.533  1.00  1.390          N  
ATOM   7727  CA  ILE A 502       3.513  30.528  39.050  1.00  1.330          C  
ATOM   7728  C   ILE A 502       3.218  29.891  37.691  1.00  1.270          C  
ATOM   7729  O   ILE A 502       2.259  29.128  37.551  1.00  1.220          O  
ATOM   7730  CB  ILE A 502       4.069  29.492  40.073  1.00  1.890          C  
ATOM   7731  CG1 ILE A 502       5.407  28.865  39.568  1.00  1.890          C  
ATOM   7732  CG2 ILE A 502       3.087  28.355  40.386  1.00  1.890          C  
ATOM   7733  CD1 ILE A 502       6.644  29.786  39.591  1.00  1.890          C  
ATOM   7734  H   ILE A 502       1.505  30.670  39.920  1.00  1.670          H  
ATOM   7735  HA  ILE A 502       4.279  31.283  38.903  1.00  1.600          H  
ATOM   7736  HB  ILE A 502       4.275  30.024  40.995  1.00  2.260          H  
ATOM   7737 1HG1 ILE A 502       5.596  28.014  40.178  1.00  2.260          H  
ATOM   7738 2HG1 ILE A 502       5.273  28.514  38.543  1.00  2.260          H  
ATOM   7739 1HG2 ILE A 502       3.524  27.692  41.128  1.00  2.260          H  
ATOM   7740 2HG2 ILE A 502       2.156  28.768  40.774  1.00  2.260          H  
ATOM   7741 3HG2 ILE A 502       2.891  27.789  39.484  1.00  2.260          H  
ATOM   7742 1HD1 ILE A 502       7.510  29.234  39.231  1.00  2.260          H  
ATOM   7743 2HD1 ILE A 502       6.489  30.649  38.952  1.00  2.260          H  
ATOM   7744 3HD1 ILE A 502       6.832  30.117  40.595  1.00  2.260          H  
ATOM   7745  N   GLY A 503       4.019  30.208  36.675  1.00  1.290          N  
ATOM   7746  CA  GLY A 503       3.730  29.661  35.356  1.00  1.270          C  
ATOM   7747  C   GLY A 503       4.369  28.300  35.087  1.00  1.240          C  
ATOM   7748  O   GLY A 503       5.558  28.086  35.340  1.00  1.390          O  
ATOM   7749  H   GLY A 503       4.796  30.839  36.810  1.00  1.550          H  
ATOM   7750 1HA  GLY A 503       2.653  29.583  35.228  1.00  1.520          H  
ATOM   7751 2HA  GLY A 503       4.067  30.368  34.600  1.00  1.520          H  
ATOM   7752  N   LEU A 504       3.571  27.432  34.479  1.00  1.130          N  
ATOM   7753  CA  LEU A 504       3.929  26.097  34.029  1.00  1.120          C  
ATOM   7754  C   LEU A 504       4.057  26.032  32.522  1.00  1.060          C  
ATOM   7755  O   LEU A 504       3.085  26.260  31.795  1.00  1.110          O  
ATOM   7756  CB  LEU A 504       2.832  25.139  34.464  1.00  1.570          C  
ATOM   7757  CG  LEU A 504       2.899  23.705  34.004  1.00  1.570          C  
ATOM   7758  CD1 LEU A 504       4.090  23.027  34.582  1.00  1.570          C  
ATOM   7759  CD2 LEU A 504       1.648  23.049  34.425  1.00  1.570          C  
ATOM   7760  H   LEU A 504       2.605  27.724  34.351  1.00  1.360          H  
ATOM   7761  HA  LEU A 504       4.881  25.825  34.482  1.00  1.340          H  
ATOM   7762 1HB  LEU A 504       2.863  25.108  35.543  1.00  1.890          H  
ATOM   7763 2HB  LEU A 504       1.875  25.555  34.163  1.00  1.890          H  
ATOM   7764  HG  LEU A 504       2.975  23.657  32.915  1.00  1.890          H  
ATOM   7765 1HD1 LEU A 504       4.079  22.022  34.259  1.00  1.890          H  
ATOM   7766 2HD1 LEU A 504       4.996  23.504  34.248  1.00  1.890          H  
ATOM   7767 3HD1 LEU A 504       4.048  23.056  35.657  1.00  1.890          H  
ATOM   7768 1HD2 LEU A 504       1.657  22.014  34.101  1.00  1.890          H  
ATOM   7769 2HD2 LEU A 504       1.579  23.098  35.506  1.00  1.890          H  
ATOM   7770 3HD2 LEU A 504       0.799  23.566  33.979  1.00  1.890          H  
ATOM   7771  N   ASN A 505       5.233  25.700  32.026  1.00  1.080          N  
ATOM   7772  CA  ASN A 505       5.408  25.663  30.577  1.00  1.070          C  
ATOM   7773  C   ASN A 505       5.007  24.282  30.061  1.00  0.910          C  
ATOM   7774  O   ASN A 505       5.673  23.280  30.341  1.00  0.930          O  
ATOM   7775  CB  ASN A 505       6.822  26.053  30.188  1.00  1.500          C  
ATOM   7776  CG  ASN A 505       6.996  26.189  28.702  1.00  1.500          C  
ATOM   7777  OD1 ASN A 505       6.131  25.788  27.916  1.00  1.500          O  
ATOM   7778  ND2 ASN A 505       8.105  26.762  28.297  1.00  1.500          N  
ATOM   7779  H   ASN A 505       6.014  25.489  32.661  1.00  1.300          H  
ATOM   7780  HA  ASN A 505       4.723  26.373  30.119  1.00  1.280          H  
ATOM   7781 1HB  ASN A 505       7.077  27.001  30.662  1.00  1.800          H  
ATOM   7782 2HB  ASN A 505       7.523  25.304  30.556  1.00  1.800          H  
ATOM   7783 1HD2 ASN A 505       8.279  26.887  27.318  1.00  1.800          H  
ATOM   7784 2HD2 ASN A 505       8.778  27.077  28.966  1.00  1.800          H  
ATOM   7785  N   VAL A 506       3.889  24.175  29.372  1.00  0.900          N  
ATOM   7786  CA  VAL A 506       3.449  22.847  29.015  1.00  0.880          C  
ATOM   7787  C   VAL A 506       4.168  22.492  27.705  1.00  1.020          C  
ATOM   7788  O   VAL A 506       3.668  22.738  26.609  1.00  1.290          O  
ATOM   7789  CB  VAL A 506       1.908  22.852  28.853  1.00  1.240          C  
ATOM   7790  CG1 VAL A 506       1.366  21.428  28.586  1.00  1.240          C  
ATOM   7791  CG2 VAL A 506       1.253  23.487  30.091  1.00  1.240          C  
ATOM   7792  H   VAL A 506       3.358  25.002  29.074  1.00  1.080          H  
ATOM   7793  HA  VAL A 506       3.732  22.142  29.795  1.00  1.060          H  
ATOM   7794  HB  VAL A 506       1.666  23.466  27.979  1.00  1.490          H  
ATOM   7795 1HG1 VAL A 506       0.290  21.471  28.441  1.00  1.490          H  
ATOM   7796 2HG1 VAL A 506       1.825  20.994  27.713  1.00  1.490          H  
ATOM   7797 3HG1 VAL A 506       1.589  20.800  29.444  1.00  1.490          H  
ATOM   7798 1HG2 VAL A 506       0.197  23.544  29.931  1.00  1.490          H  
ATOM   7799 2HG2 VAL A 506       1.474  22.894  30.974  1.00  1.490          H  
ATOM   7800 3HG2 VAL A 506       1.631  24.500  30.235  1.00  1.490          H  
ATOM   7801  N   THR A 507       5.365  21.919  27.836  1.00  1.080          N  
ATOM   7802  CA  THR A 507       6.269  21.685  26.698  1.00  1.370          C  
ATOM   7803  C   THR A 507       6.118  20.336  26.024  1.00  1.420          C  
ATOM   7804  O   THR A 507       6.663  20.119  24.941  1.00  2.120          O  
ATOM   7805  CB  THR A 507       7.730  21.745  27.150  1.00  1.800          C  
ATOM   7806  OG1 THR A 507       7.954  20.683  28.097  1.00  1.800          O  
ATOM   7807  CG2 THR A 507       8.042  23.078  27.786  1.00  1.800          C  
ATOM   7808  H   THR A 507       5.699  21.755  28.787  1.00  1.300          H  
ATOM   7809  HA  THR A 507       6.087  22.460  25.955  1.00  1.640          H  
ATOM   7810  HB  THR A 507       8.381  21.596  26.287  1.00  2.160          H  
ATOM   7811  HG1 THR A 507       8.908  20.662  28.300  1.00  2.160          H  
ATOM   7812 1HG2 THR A 507       9.084  23.096  28.099  1.00  2.160          H  
ATOM   7813 2HG2 THR A 507       7.869  23.867  27.058  1.00  2.160          H  
ATOM   7814 3HG2 THR A 507       7.415  23.233  28.641  1.00  2.160          H  
ATOM   7815  N   SER A 508       5.383  19.439  26.677  1.00  1.420          N  
ATOM   7816  CA  SER A 508       5.171  18.025  26.304  1.00  1.430          C  
ATOM   7817  C   SER A 508       6.270  17.100  26.873  1.00  1.190          C  
ATOM   7818  O   SER A 508       6.123  15.868  26.846  1.00  1.260          O  
ATOM   7819  CB  SER A 508       5.073  17.826  24.802  1.00  2.000          C  
ATOM   7820  OG  SER A 508       6.328  17.710  24.224  1.00  2.000          O  
ATOM   7821  H   SER A 508       4.967  19.768  27.533  1.00  1.700          H  
ATOM   7822  HA  SER A 508       4.221  17.705  26.737  1.00  1.720          H  
ATOM   7823 1HB  SER A 508       4.509  16.927  24.610  1.00  2.400          H  
ATOM   7824 2HB  SER A 508       4.532  18.656  24.346  1.00  2.400          H  
ATOM   7825  HG  SER A 508       6.700  18.596  24.273  1.00  2.400          H  
ATOM   7826  N   ASP A 509       7.319  17.681  27.498  1.00  1.230          N  
ATOM   7827  CA  ASP A 509       8.321  16.838  28.133  1.00  1.300          C  
ATOM   7828  C   ASP A 509       7.773  16.412  29.472  1.00  1.160          C  
ATOM   7829  O   ASP A 509       8.104  15.344  29.976  1.00  1.310          O  
ATOM   7830  CB  ASP A 509       9.673  17.524  28.285  1.00  1.790          C  
ATOM   7831  CG  ASP A 509      10.316  17.734  26.947  1.00  1.790          C  
ATOM   7832  OD1 ASP A 509      10.407  16.782  26.191  1.00  1.790          O  
ATOM   7833  OD2 ASP A 509      10.735  18.828  26.680  1.00  1.790          O  
ATOM   7834  H   ASP A 509       7.428  18.694  27.508  1.00  1.480          H  
ATOM   7835  HA  ASP A 509       8.471  15.946  27.525  1.00  1.560          H  
ATOM   7836 1HB  ASP A 509       9.547  18.481  28.782  1.00  2.150          H  
ATOM   7837 2HB  ASP A 509      10.328  16.911  28.906  1.00  2.150          H  
ATOM   7838  N   LEU A 510       6.930  17.239  30.075  1.00  1.040          N  
ATOM   7839  CA  LEU A 510       6.257  16.752  31.258  1.00  1.120          C  
ATOM   7840  C   LEU A 510       5.343  15.637  30.794  1.00  1.170          C  
ATOM   7841  O   LEU A 510       4.644  15.774  29.788  1.00  1.660          O  
ATOM   7842  CB  LEU A 510       5.455  17.845  31.959  1.00  1.540          C  
ATOM   7843  CG  LEU A 510       6.217  18.889  32.754  1.00  1.540          C  
ATOM   7844  CD1 LEU A 510       5.315  20.010  33.091  1.00  1.540          C  
ATOM   7845  CD2 LEU A 510       6.687  18.265  34.084  1.00  1.540          C  
ATOM   7846  H   LEU A 510       6.715  18.134  29.673  1.00  1.250          H  
ATOM   7847  HA  LEU A 510       6.991  16.346  31.932  1.00  1.340          H  
ATOM   7848 1HB  LEU A 510       4.901  18.373  31.193  1.00  1.840          H  
ATOM   7849 2HB  LEU A 510       4.744  17.355  32.631  1.00  1.840          H  
ATOM   7850  HG  LEU A 510       7.061  19.259  32.179  1.00  1.840          H  
ATOM   7851 1HD1 LEU A 510       5.875  20.736  33.676  1.00  1.840          H  
ATOM   7852 2HD1 LEU A 510       4.945  20.484  32.176  1.00  1.840          H  
ATOM   7853 3HD1 LEU A 510       4.473  19.641  33.674  1.00  1.840          H  
ATOM   7854 1HD2 LEU A 510       7.211  19.012  34.664  1.00  1.840          H  
ATOM   7855 2HD2 LEU A 510       5.823  17.913  34.651  1.00  1.840          H  
ATOM   7856 3HD2 LEU A 510       7.345  17.441  33.898  1.00  1.840          H  
ATOM   7857  N   ALA A 511       5.337  14.536  31.518  1.00  1.470          N  
ATOM   7858  CA  ALA A 511       4.498  13.409  31.160  1.00  1.700          C  
ATOM   7859  C   ALA A 511       3.037  13.821  31.190  1.00  1.300          C  
ATOM   7860  O   ALA A 511       2.696  14.725  31.946  1.00  1.820          O  
ATOM   7861  CB  ALA A 511       4.699  12.266  32.117  1.00  2.290          C  
ATOM   7862  H   ALA A 511       5.963  14.501  32.317  1.00  1.760          H  
ATOM   7863  HA  ALA A 511       4.778  13.099  30.162  1.00  2.040          H  
ATOM   7864 1HB  ALA A 511       4.072  11.484  31.831  1.00  2.750          H  
ATOM   7865 2HB  ALA A 511       5.729  11.943  32.111  1.00  2.750          H  
ATOM   7866 3HB  ALA A 511       4.419  12.564  33.085  1.00  2.750          H  
ATOM   7867  N   PRO A 512       2.134  13.208  30.375  1.00  1.090          N  
ATOM   7868  CA  PRO A 512       0.712  13.476  30.392  1.00  1.300          C  
ATOM   7869  C   PRO A 512       0.205  13.513  31.837  1.00  1.220          C  
ATOM   7870  O   PRO A 512      -0.591  14.377  32.212  1.00  1.550          O  
ATOM   7871  CB  PRO A 512       0.164  12.280  29.600  1.00  1.950          C  
ATOM   7872  CG  PRO A 512       1.263  12.000  28.602  1.00  1.950          C  
ATOM   7873  CD  PRO A 512       2.552  12.213  29.366  1.00  1.950          C  
ATOM   7874  HA  PRO A 512       0.500  14.402  29.855  1.00  1.560          H  
ATOM   7875 1HB  PRO A 512      -0.056  11.439  30.268  1.00  2.340          H  
ATOM   7876 2HB  PRO A 512      -0.782  12.578  29.118  1.00  2.340          H  
ATOM   7877 1HG  PRO A 512       1.146  10.988  28.225  1.00  2.340          H  
ATOM   7878 2HG  PRO A 512       1.175  12.680  27.734  1.00  2.340          H  
ATOM   7879 1HD  PRO A 512       2.853  11.283  29.838  1.00  2.340          H  
ATOM   7880 2HD  PRO A 512       3.304  12.609  28.670  1.00  2.340          H  
ATOM   7881  N   GLY A 513       0.614  12.562  32.682  1.00  1.290          N  
ATOM   7882  CA  GLY A 513       0.251  12.778  34.062  1.00  1.520          C  
ATOM   7883  C   GLY A 513       1.488  13.376  34.696  1.00  1.250          C  
ATOM   7884  O   GLY A 513       2.574  12.814  34.533  1.00  1.430          O  
ATOM   7885  H   GLY A 513       1.184  11.776  32.411  1.00  1.550          H  
ATOM   7886 1HA  GLY A 513      -0.598  13.456  34.165  1.00  1.820          H  
ATOM   7887 2HA  GLY A 513      -0.006  11.831  34.543  1.00  1.820          H  
ATOM   7888  N   ALA A 514       1.328  14.381  35.530  1.00  1.110          N  
ATOM   7889  CA  ALA A 514       2.488  14.994  36.187  1.00  0.920          C  
ATOM   7890  C   ALA A 514       2.047  15.696  37.461  1.00  0.950          C  
ATOM   7891  O   ALA A 514       0.841  15.838  37.696  1.00  1.040          O  
ATOM   7892  CB  ALA A 514       3.191  15.951  35.226  1.00  1.360          C  
ATOM   7893  H   ALA A 514       0.399  14.809  35.600  1.00  1.330          H  
ATOM   7894  HA  ALA A 514       3.188  14.206  36.467  1.00  1.100          H  
ATOM   7895 1HB  ALA A 514       4.056  16.385  35.717  1.00  1.640          H  
ATOM   7896 2HB  ALA A 514       3.511  15.404  34.336  1.00  1.640          H  
ATOM   7897 3HB  ALA A 514       2.526  16.724  34.931  1.00  1.640          H  
ATOM   7898  N   GLU A 515       3.009  16.069  38.318  1.00  0.900          N  
ATOM   7899  CA  GLU A 515       2.657  16.789  39.548  1.00  0.960          C  
ATOM   7900  C   GLU A 515       3.529  18.023  39.817  1.00  0.960          C  
ATOM   7901  O   GLU A 515       4.752  18.022  39.626  1.00  0.970          O  
ATOM   7902  CB  GLU A 515       2.722  15.826  40.743  1.00  1.320          C  
ATOM   7903  CG  GLU A 515       1.685  14.678  40.694  1.00  1.320          C  
ATOM   7904  CD  GLU A 515       1.766  13.724  41.841  1.00  1.320          C  
ATOM   7905  OE1 GLU A 515       0.833  13.628  42.599  1.00  1.320          O  
ATOM   7906  OE2 GLU A 515       2.771  13.076  41.949  1.00  1.320          O  
ATOM   7907  H   GLU A 515       3.992  15.875  38.093  1.00  1.080          H  
ATOM   7908  HA  GLU A 515       1.627  17.140  39.455  1.00  1.150          H  
ATOM   7909 1HB  GLU A 515       3.717  15.378  40.793  1.00  1.580          H  
ATOM   7910 2HB  GLU A 515       2.565  16.385  41.667  1.00  1.580          H  
ATOM   7911 1HG  GLU A 515       0.685  15.111  40.659  1.00  1.580          H  
ATOM   7912 2HG  GLU A 515       1.833  14.113  39.780  1.00  1.580          H  
ATOM   7913  N   LEU A 516       2.885  19.081  40.306  1.00  1.010          N  
ATOM   7914  CA  LEU A 516       3.570  20.331  40.625  1.00  1.050          C  
ATOM   7915  C   LEU A 516       3.653  20.614  42.127  1.00  1.090          C  
ATOM   7916  O   LEU A 516       2.650  20.527  42.844  1.00  1.130          O  
ATOM   7917  CB  LEU A 516       2.826  21.453  39.892  1.00  1.450          C  
ATOM   7918  CG  LEU A 516       3.361  22.886  39.934  1.00  1.450          C  
ATOM   7919  CD1 LEU A 516       2.947  23.560  38.627  1.00  1.450          C  
ATOM   7920  CD2 LEU A 516       2.789  23.684  41.084  1.00  1.450          C  
ATOM   7921  H   LEU A 516       1.866  19.030  40.424  1.00  1.210          H  
ATOM   7922  HA  LEU A 516       4.587  20.274  40.243  1.00  1.260          H  
ATOM   7923 1HB  LEU A 516       2.790  21.180  38.870  1.00  1.740          H  
ATOM   7924 2HB  LEU A 516       1.833  21.461  40.255  1.00  1.740          H  
ATOM   7925  HG  LEU A 516       4.441  22.855  40.027  1.00  1.740          H  
ATOM   7926 1HD1 LEU A 516       3.318  24.586  38.601  1.00  1.740          H  
ATOM   7927 2HD1 LEU A 516       3.355  23.006  37.795  1.00  1.740          H  
ATOM   7928 3HD1 LEU A 516       1.864  23.567  38.556  1.00  1.740          H  
ATOM   7929 1HD2 LEU A 516       3.197  24.694  41.053  1.00  1.740          H  
ATOM   7930 2HD2 LEU A 516       1.719  23.734  41.001  1.00  1.740          H  
ATOM   7931 3HD2 LEU A 516       3.053  23.225  42.017  1.00  1.740          H  
ATOM   7932  N   ILE A 517       4.851  21.004  42.590  1.00  1.080          N  
ATOM   7933  CA  ILE A 517       5.079  21.387  43.994  1.00  1.090          C  
ATOM   7934  C   ILE A 517       5.417  22.871  44.126  1.00  1.100          C  
ATOM   7935  O   ILE A 517       6.290  23.410  43.430  1.00  1.090          O  
ATOM   7936  CB  ILE A 517       6.210  20.591  44.728  1.00  1.520          C  
ATOM   7937  CG1 ILE A 517       5.903  19.093  44.799  1.00  1.520          C  
ATOM   7938  CG2 ILE A 517       6.334  21.126  46.217  1.00  1.520          C  
ATOM   7939  CD1 ILE A 517       7.053  18.236  45.262  1.00  1.520          C  
ATOM   7940  H   ILE A 517       5.625  21.043  41.916  1.00  1.300          H  
ATOM   7941  HA  ILE A 517       4.157  21.215  44.545  1.00  1.310          H  
ATOM   7942  HB  ILE A 517       7.155  20.724  44.210  1.00  1.830          H  
ATOM   7943 1HG1 ILE A 517       5.127  18.946  45.507  1.00  1.830          H  
ATOM   7944 2HG1 ILE A 517       5.569  18.746  43.823  1.00  1.830          H  
ATOM   7945 1HG2 ILE A 517       7.101  20.601  46.749  1.00  1.830          H  
ATOM   7946 2HG2 ILE A 517       6.585  22.175  46.241  1.00  1.830          H  
ATOM   7947 3HG2 ILE A 517       5.381  20.980  46.733  1.00  1.830          H  
ATOM   7948 1HD1 ILE A 517       6.709  17.219  45.308  1.00  1.830          H  
ATOM   7949 2HD1 ILE A 517       7.880  18.322  44.562  1.00  1.830          H  
ATOM   7950 3HD1 ILE A 517       7.387  18.520  46.240  1.00  1.830          H  
ATOM   7951  N   VAL A 518       4.721  23.512  45.058  1.00  1.120          N  
ATOM   7952  CA  VAL A 518       4.949  24.919  45.380  1.00  1.160          C  
ATOM   7953  C   VAL A 518       5.492  25.022  46.798  1.00  1.200          C  
ATOM   7954  O   VAL A 518       4.990  24.346  47.696  1.00  1.220          O  
ATOM   7955  CB  VAL A 518       3.645  25.740  45.287  1.00  1.610          C  
ATOM   7956  CG1 VAL A 518       3.111  25.715  43.887  1.00  1.610          C  
ATOM   7957  CG2 VAL A 518       2.620  25.215  46.249  1.00  1.610          C  
ATOM   7958  H   VAL A 518       4.025  22.952  45.564  1.00  1.340          H  
ATOM   7959  HA  VAL A 518       5.689  25.336  44.691  1.00  1.390          H  
ATOM   7960  HB  VAL A 518       3.853  26.727  45.525  1.00  1.930          H  
ATOM   7961 1HG1 VAL A 518       2.207  26.318  43.818  1.00  1.930          H  
ATOM   7962 2HG1 VAL A 518       3.863  26.104  43.203  1.00  1.930          H  
ATOM   7963 3HG1 VAL A 518       2.885  24.705  43.641  1.00  1.930          H  
ATOM   7964 1HG2 VAL A 518       1.723  25.816  46.167  1.00  1.930          H  
ATOM   7965 2HG2 VAL A 518       2.417  24.201  46.014  1.00  1.930          H  
ATOM   7966 3HG2 VAL A 518       2.937  25.252  47.240  1.00  1.930          H  
ATOM   7967  N   TYR A 519       6.486  25.886  47.008  1.00  1.220          N  
ATOM   7968  CA  TYR A 519       7.065  26.099  48.334  1.00  1.290          C  
ATOM   7969  C   TYR A 519       7.049  27.552  48.747  1.00  1.330          C  
ATOM   7970  O   TYR A 519       7.303  28.424  47.929  1.00  1.330          O  
ATOM   7971  CB  TYR A 519       8.535  25.743  48.349  1.00  1.780          C  
ATOM   7972  CG  TYR A 519       8.871  24.388  48.004  1.00  1.780          C  
ATOM   7973  CD1 TYR A 519       9.014  24.044  46.669  1.00  1.780          C  
ATOM   7974  CD2 TYR A 519       9.084  23.476  48.999  1.00  1.780          C  
ATOM   7975  CE1 TYR A 519       9.356  22.788  46.337  1.00  1.780          C  
ATOM   7976  CE2 TYR A 519       9.432  22.220  48.672  1.00  1.780          C  
ATOM   7977  CZ  TYR A 519       9.567  21.870  47.341  1.00  1.780          C  
ATOM   7978  OH  TYR A 519       9.909  20.620  47.013  1.00  1.780          O  
ATOM   7979  H   TYR A 519       6.890  26.374  46.205  1.00  1.460          H  
ATOM   7980  HA  TYR A 519       6.512  25.516  49.064  1.00  1.550          H  
ATOM   7981 1HB  TYR A 519       9.042  26.401  47.681  1.00  2.130          H  
ATOM   7982 2HB  TYR A 519       8.927  25.938  49.344  1.00  2.130          H  
ATOM   7983  HD1 TYR A 519       8.849  24.777  45.888  1.00  2.130          H  
ATOM   7984  HD2 TYR A 519       8.977  23.763  50.046  1.00  2.130          H  
ATOM   7985  HE1 TYR A 519       9.461  22.512  45.294  1.00  2.130          H  
ATOM   7986  HE2 TYR A 519       9.603  21.498  49.461  1.00  2.130          H  
ATOM   7987  HH  TYR A 519       9.874  20.520  46.065  1.00  2.130          H  
ATOM   7988  N   CYS A 520       6.935  27.806  50.040  1.00  1.390          N  
ATOM   7989  CA  CYS A 520       7.082  29.165  50.558  1.00  1.440          C  
ATOM   7990  C   CYS A 520       7.744  29.077  51.933  1.00  1.460          C  
ATOM   7991  O   CYS A 520       7.286  28.342  52.816  1.00  1.470          O  
ATOM   7992  CB  CYS A 520       5.727  29.870  50.612  1.00  2.000          C  
ATOM   7993  SG  CYS A 520       5.766  31.583  51.119  1.00  2.000          S  
ATOM   7994  H   CYS A 520       6.706  27.028  50.669  1.00  1.670          H  
ATOM   7995  HA  CYS A 520       7.737  29.732  49.900  1.00  1.730          H  
ATOM   7996 1HB  CYS A 520       5.283  29.833  49.625  1.00  2.400          H  
ATOM   7997 2HB  CYS A 520       5.065  29.334  51.294  1.00  2.400          H  
ATOM   7998  HG  CYS A 520       6.711  32.022  50.247  1.00  2.400          H  
ATOM   7999  N   ILE A 521       8.871  29.768  52.089  1.00  1.480          N  
ATOM   8000  CA  ILE A 521       9.623  29.664  53.332  1.00  1.530          C  
ATOM   8001  C   ILE A 521       9.625  30.904  54.199  1.00  1.530          C  
ATOM   8002  O   ILE A 521       9.970  32.002  53.761  1.00  1.620          O  
ATOM   8003  CB  ILE A 521      11.062  29.195  53.049  1.00  2.120          C  
ATOM   8004  CG1 ILE A 521      11.020  27.798  52.401  1.00  2.120          C  
ATOM   8005  CG2 ILE A 521      11.881  29.117  54.370  1.00  2.120          C  
ATOM   8006  CD1 ILE A 521      10.997  27.716  50.898  1.00  2.120          C  
ATOM   8007  H   ILE A 521       9.206  30.358  51.316  1.00  1.780          H  
ATOM   8008  HA  ILE A 521       9.163  28.880  53.930  1.00  1.840          H  
ATOM   8009  HB  ILE A 521      11.544  29.882  52.352  1.00  2.550          H  
ATOM   8010 1HG1 ILE A 521      11.890  27.267  52.750  1.00  2.550          H  
ATOM   8011 2HG1 ILE A 521      10.142  27.304  52.746  1.00  2.550          H  
ATOM   8012 1HG2 ILE A 521      12.883  28.767  54.159  1.00  2.550          H  
ATOM   8013 2HG2 ILE A 521      11.948  30.095  54.847  1.00  2.550          H  
ATOM   8014 3HG2 ILE A 521      11.407  28.420  55.062  1.00  2.550          H  
ATOM   8015 1HD1 ILE A 521      10.983  26.671  50.597  1.00  2.550          H  
ATOM   8016 2HD1 ILE A 521      10.136  28.205  50.474  1.00  2.550          H  
ATOM   8017 3HD1 ILE A 521      11.867  28.176  50.527  1.00  2.550          H  
ATOM   8018  N   LEU A 522       9.213  30.698  55.446  1.00  1.580          N  
ATOM   8019  CA  LEU A 522       9.158  31.752  56.446  1.00  1.590          C  
ATOM   8020  C   LEU A 522       9.967  31.290  57.636  1.00  1.750          C  
ATOM   8021  O   LEU A 522       9.866  30.124  58.023  1.00  2.030          O  
ATOM   8022  CB  LEU A 522       7.714  32.067  56.833  1.00  2.220          C  
ATOM   8023  CG  LEU A 522       6.886  32.834  55.774  1.00  2.220          C  
ATOM   8024  CD1 LEU A 522       6.234  31.842  54.779  1.00  2.220          C  
ATOM   8025  CD2 LEU A 522       5.836  33.659  56.502  1.00  2.220          C  
ATOM   8026  H   LEU A 522       8.986  29.731  55.711  1.00  1.900          H  
ATOM   8027  HA  LEU A 522       9.620  32.652  56.044  1.00  1.910          H  
ATOM   8028 1HB  LEU A 522       7.202  31.126  57.034  1.00  2.670          H  
ATOM   8029 2HB  LEU A 522       7.715  32.649  57.747  1.00  2.670          H  
ATOM   8030  HG  LEU A 522       7.542  33.498  55.203  1.00  2.670          H  
ATOM   8031 1HD1 LEU A 522       5.663  32.379  54.062  1.00  2.670          H  
ATOM   8032 2HD1 LEU A 522       6.959  31.264  54.256  1.00  2.670          H  
ATOM   8033 3HD1 LEU A 522       5.589  31.173  55.312  1.00  2.670          H  
ATOM   8034 1HD2 LEU A 522       5.244  34.220  55.799  1.00  2.670          H  
ATOM   8035 2HD2 LEU A 522       5.201  32.990  57.055  1.00  2.670          H  
ATOM   8036 3HD2 LEU A 522       6.325  34.351  57.183  1.00  2.670          H  
ATOM   8037  N   ASP A 523      10.728  32.185  58.252  1.00  1.750          N  
ATOM   8038  CA  ASP A 523      11.574  31.767  59.364  1.00  1.940          C  
ATOM   8039  C   ASP A 523      12.368  30.538  58.901  1.00  1.970          C  
ATOM   8040  O   ASP A 523      12.923  30.577  57.799  1.00  2.670          O  
ATOM   8041  CB  ASP A 523      10.756  31.490  60.631  1.00  2.640          C  
ATOM   8042  CG  ASP A 523      11.657  31.357  61.843  1.00  2.640          C  
ATOM   8043  OD1 ASP A 523      12.278  32.318  62.263  1.00  2.640          O  
ATOM   8044  OD2 ASP A 523      11.759  30.242  62.305  1.00  2.640          O  
ATOM   8045  H   ASP A 523      10.758  33.139  57.923  1.00  2.100          H  
ATOM   8046  HA  ASP A 523      12.283  32.565  59.589  1.00  2.330          H  
ATOM   8047 1HB  ASP A 523      10.069  32.321  60.809  1.00  3.170          H  
ATOM   8048 2HB  ASP A 523      10.154  30.588  60.513  1.00  3.170          H  
ATOM   8049  N   LEU A 524      12.386  29.452  59.696  1.00  1.820          N  
ATOM   8050  CA  LEU A 524      13.073  28.216  59.331  1.00  2.030          C  
ATOM   8051  C   LEU A 524      12.126  27.091  58.876  1.00  1.870          C  
ATOM   8052  O   LEU A 524      12.511  25.916  58.865  1.00  2.000          O  
ATOM   8053  CB  LEU A 524      13.928  27.738  60.511  1.00  2.760          C  
ATOM   8054  CG  LEU A 524      15.055  28.716  60.995  1.00  2.760          C  
ATOM   8055  CD1 LEU A 524      15.720  28.132  62.215  1.00  2.760          C  
ATOM   8056  CD2 LEU A 524      16.109  28.938  59.897  1.00  2.760          C  
ATOM   8057  H   LEU A 524      11.947  29.494  60.621  1.00  2.180          H  
ATOM   8058  HA  LEU A 524      13.719  28.430  58.503  1.00  2.440          H  
ATOM   8059 1HB  LEU A 524      13.263  27.563  61.356  1.00  3.310          H  
ATOM   8060 2HB  LEU A 524      14.397  26.795  60.238  1.00  3.310          H  
ATOM   8061  HG  LEU A 524      14.605  29.668  61.267  1.00  3.310          H  
ATOM   8062 1HD1 LEU A 524      16.490  28.813  62.569  1.00  3.310          H  
ATOM   8063 2HD1 LEU A 524      14.974  27.988  62.999  1.00  3.310          H  
ATOM   8064 3HD1 LEU A 524      16.173  27.173  61.961  1.00  3.310          H  
ATOM   8065 1HD2 LEU A 524      16.874  29.605  60.256  1.00  3.310          H  
ATOM   8066 2HD2 LEU A 524      16.562  27.986  59.644  1.00  3.310          H  
ATOM   8067 3HD2 LEU A 524      15.661  29.371  59.022  1.00  3.310          H  
ATOM   8068  N   GLU A 525      10.865  27.422  58.576  1.00  1.740          N  
ATOM   8069  CA  GLU A 525       9.905  26.399  58.169  1.00  1.720          C  
ATOM   8070  C   GLU A 525       9.573  26.414  56.685  1.00  1.580          C  
ATOM   8071  O   GLU A 525       9.261  27.454  56.085  1.00  1.570          O  
ATOM   8072  CB  GLU A 525       8.589  26.504  58.946  1.00  2.420          C  
ATOM   8073  CG  GLU A 525       7.573  25.371  58.589  1.00  2.420          C  
ATOM   8074  CD  GLU A 525       6.306  25.441  59.346  1.00  2.420          C  
ATOM   8075  OE1 GLU A 525       6.047  26.448  59.940  1.00  2.420          O  
ATOM   8076  OE2 GLU A 525       5.564  24.486  59.344  1.00  2.420          O  
ATOM   8077  H   GLU A 525      10.587  28.408  58.578  1.00  2.090          H  
ATOM   8078  HA  GLU A 525      10.337  25.425  58.390  1.00  2.060          H  
ATOM   8079 1HB  GLU A 525       8.789  26.459  60.017  1.00  2.900          H  
ATOM   8080 2HB  GLU A 525       8.116  27.467  58.738  1.00  2.900          H  
ATOM   8081 1HG  GLU A 525       7.309  25.439  57.539  1.00  2.900          H  
ATOM   8082 2HG  GLU A 525       8.038  24.401  58.758  1.00  2.900          H  
ATOM   8083  N   LEU A 526       9.560  25.222  56.106  1.00  1.520          N  
ATOM   8084  CA  LEU A 526       9.176  25.075  54.720  1.00  1.440          C  
ATOM   8085  C   LEU A 526       7.733  24.634  54.624  1.00  1.430          C  
ATOM   8086  O   LEU A 526       7.371  23.574  55.138  1.00  1.460          O  
ATOM   8087  CB  LEU A 526      10.032  24.004  54.012  1.00  2.050          C  
ATOM   8088  CG  LEU A 526      11.436  24.382  53.447  1.00  2.050          C  
ATOM   8089  CD1 LEU A 526      12.374  24.915  54.566  1.00  2.050          C  
ATOM   8090  CD2 LEU A 526      12.038  23.137  52.778  1.00  2.050          C  
ATOM   8091  H   LEU A 526       9.825  24.415  56.653  1.00  1.820          H  
ATOM   8092  HA  LEU A 526       9.268  26.031  54.222  1.00  1.730          H  
ATOM   8093 1HB  LEU A 526      10.159  23.164  54.689  1.00  2.460          H  
ATOM   8094 2HB  LEU A 526       9.451  23.664  53.160  1.00  2.460          H  
ATOM   8095  HG  LEU A 526      11.325  25.130  52.703  1.00  2.460          H  
ATOM   8096 1HD1 LEU A 526      13.348  25.167  54.140  1.00  2.460          H  
ATOM   8097 2HD1 LEU A 526      11.955  25.809  55.016  1.00  2.460          H  
ATOM   8098 3HD1 LEU A 526      12.504  24.157  55.329  1.00  2.460          H  
ATOM   8099 1HD2 LEU A 526      13.010  23.390  52.354  1.00  2.460          H  
ATOM   8100 2HD2 LEU A 526      12.160  22.344  53.515  1.00  2.460          H  
ATOM   8101 3HD2 LEU A 526      11.375  22.793  51.982  1.00  2.460          H  
ATOM   8102  N   ILE A 527       6.925  25.429  53.938  1.00  1.410          N  
ATOM   8103  CA  ILE A 527       5.521  25.151  53.694  1.00  1.410          C  
ATOM   8104  C   ILE A 527       5.401  24.776  52.234  1.00  1.370          C  
ATOM   8105  O   ILE A 527       6.015  25.419  51.381  1.00  1.380          O  
ATOM   8106  CB  ILE A 527       4.632  26.378  53.980  1.00  1.970          C  
ATOM   8107  CG1 ILE A 527       4.792  26.890  55.432  1.00  1.970          C  
ATOM   8108  CG2 ILE A 527       3.181  26.055  53.698  1.00  1.970          C  
ATOM   8109  CD1 ILE A 527       4.373  25.927  56.535  1.00  1.970          C  
ATOM   8110  H   ILE A 527       7.280  26.322  53.581  1.00  1.690          H  
ATOM   8111  HA  ILE A 527       5.199  24.303  54.296  1.00  1.690          H  
ATOM   8112  HB  ILE A 527       4.941  27.197  53.327  1.00  2.370          H  
ATOM   8113 1HG1 ILE A 527       5.842  27.150  55.594  1.00  2.370          H  
ATOM   8114 2HG1 ILE A 527       4.196  27.791  55.536  1.00  2.370          H  
ATOM   8115 1HG2 ILE A 527       2.635  26.948  53.891  1.00  2.370          H  
ATOM   8116 2HG2 ILE A 527       3.059  25.763  52.674  1.00  2.370          H  
ATOM   8117 3HG2 ILE A 527       2.822  25.254  54.334  1.00  2.370          H  
ATOM   8118 1HD1 ILE A 527       4.528  26.419  57.492  1.00  2.370          H  
ATOM   8119 2HD1 ILE A 527       3.322  25.673  56.454  1.00  2.370          H  
ATOM   8120 3HD1 ILE A 527       4.970  25.017  56.501  1.00  2.370          H  
ATOM   8121  N   ALA A 528       4.651  23.728  51.929  1.00  1.340          N  
ATOM   8122  CA  ALA A 528       4.496  23.355  50.538  1.00  1.310          C  
ATOM   8123  C   ALA A 528       3.140  22.736  50.270  1.00  1.260          C  
ATOM   8124  O   ALA A 528       2.513  22.182  51.172  1.00  1.290          O  
ATOM   8125  CB  ALA A 528       5.583  22.388  50.120  1.00  1.850          C  
ATOM   8126  H   ALA A 528       4.182  23.202  52.657  1.00  1.610          H  
ATOM   8127  HA  ALA A 528       4.582  24.251  49.953  1.00  1.570          H  
ATOM   8128 1HB  ALA A 528       5.475  22.150  49.063  1.00  2.220          H  
ATOM   8129 2HB  ALA A 528       6.548  22.847  50.289  1.00  2.220          H  
ATOM   8130 3HB  ALA A 528       5.495  21.489  50.704  1.00  2.220          H  
ATOM   8131  N   ASP A 529       2.734  22.777  49.001  1.00  1.230          N  
ATOM   8132  CA  ASP A 529       1.491  22.150  48.535  1.00  1.220          C  
ATOM   8133  C   ASP A 529       1.682  21.490  47.170  1.00  1.150          C  
ATOM   8134  O   ASP A 529       2.733  21.647  46.535  1.00  1.150          O  
ATOM   8135  CB  ASP A 529       0.397  23.244  48.419  1.00  1.710          C  
ATOM   8136  CG  ASP A 529      -1.068  22.756  48.357  1.00  1.710          C  
ATOM   8137  OD1 ASP A 529      -1.266  21.564  48.379  1.00  1.710          O  
ATOM   8138  OD2 ASP A 529      -1.967  23.571  48.200  1.00  1.710          O  
ATOM   8139  H   ASP A 529       3.345  23.277  48.346  1.00  1.480          H  
ATOM   8140  HA  ASP A 529       1.181  21.394  49.252  1.00  1.460          H  
ATOM   8141 1HB  ASP A 529       0.488  23.925  49.273  1.00  2.050          H  
ATOM   8142 2HB  ASP A 529       0.583  23.822  47.543  1.00  2.050          H  
ATOM   8143  N   THR A 530       0.628  20.828  46.674  1.00  1.130          N  
ATOM   8144  CA  THR A 530       0.671  20.187  45.356  1.00  1.080          C  
ATOM   8145  C   THR A 530      -0.598  20.297  44.524  1.00  1.030          C  
ATOM   8146  O   THR A 530      -1.720  20.262  45.038  1.00  1.050          O  
ATOM   8147  CB  THR A 530       0.968  18.671  45.460  1.00  1.530          C  
ATOM   8148  OG1 THR A 530      -0.067  18.030  46.219  1.00  1.530          O  
ATOM   8149  CG2 THR A 530       2.293  18.415  46.099  1.00  1.530          C  
ATOM   8150  H   THR A 530      -0.213  20.764  47.252  1.00  1.360          H  
ATOM   8151  HA  THR A 530       1.466  20.660  44.799  1.00  1.300          H  
ATOM   8152  HB  THR A 530       0.981  18.248  44.452  1.00  1.840          H  
ATOM   8153  HG1 THR A 530      -0.920  18.153  45.782  1.00  1.840          H  
ATOM   8154 1HG2 THR A 530       2.494  17.346  46.142  1.00  1.840          H  
ATOM   8155 2HG2 THR A 530       3.021  18.904  45.495  1.00  1.840          H  
ATOM   8156 3HG2 THR A 530       2.305  18.817  47.093  1.00  1.840          H  
ATOM   8157  N   ILE A 531      -0.410  20.301  43.208  1.00  1.060          N  
ATOM   8158  CA  ILE A 531      -1.532  20.256  42.270  1.00  1.060          C  
ATOM   8159  C   ILE A 531      -1.269  19.253  41.145  1.00  1.030          C  
ATOM   8160  O   ILE A 531      -0.159  19.180  40.599  1.00  1.010          O  
ATOM   8161  CB  ILE A 531      -1.859  21.670  41.730  1.00  1.480          C  
ATOM   8162  CG1 ILE A 531      -3.117  21.654  40.835  1.00  1.480          C  
ATOM   8163  CG2 ILE A 531      -0.683  22.222  40.974  1.00  1.480          C  
ATOM   8164  CD1 ILE A 531      -3.715  23.036  40.548  1.00  1.480          C  
ATOM   8165  H   ILE A 531       0.562  20.333  42.881  1.00  1.270          H  
ATOM   8166  HA  ILE A 531      -2.412  19.912  42.810  1.00  1.270          H  
ATOM   8167  HB  ILE A 531      -2.080  22.305  42.577  1.00  1.780          H  
ATOM   8168 1HG1 ILE A 531      -2.867  21.194  39.875  1.00  1.780          H  
ATOM   8169 2HG1 ILE A 531      -3.884  21.054  41.320  1.00  1.780          H  
ATOM   8170 1HG2 ILE A 531      -0.881  23.226  40.634  1.00  1.780          H  
ATOM   8171 2HG2 ILE A 531       0.165  22.231  41.643  1.00  1.780          H  
ATOM   8172 3HG2 ILE A 531      -0.468  21.593  40.115  1.00  1.780          H  
ATOM   8173 1HD1 ILE A 531      -4.588  22.904  39.922  1.00  1.780          H  
ATOM   8174 2HD1 ILE A 531      -4.013  23.515  41.485  1.00  1.780          H  
ATOM   8175 3HD1 ILE A 531      -3.004  23.668  40.031  1.00  1.780          H  
ATOM   8176  N   SER A 532      -2.285  18.458  40.824  1.00  1.050          N  
ATOM   8177  CA  SER A 532      -2.204  17.496  39.731  1.00  1.030          C  
ATOM   8178  C   SER A 532      -2.114  18.217  38.395  1.00  0.990          C  
ATOM   8179  O   SER A 532      -2.799  19.220  38.183  1.00  1.070          O  
ATOM   8180  CB  SER A 532      -3.443  16.615  39.722  1.00  1.450          C  
ATOM   8181  OG  SER A 532      -3.551  15.862  40.900  1.00  1.450          O  
ATOM   8182  H   SER A 532      -3.155  18.534  41.332  1.00  1.260          H  
ATOM   8183  HA  SER A 532      -1.310  16.881  39.859  1.00  1.240          H  
ATOM   8184 1HB  SER A 532      -4.328  17.239  39.604  1.00  1.740          H  
ATOM   8185 2HB  SER A 532      -3.399  15.946  38.863  1.00  1.740          H  
ATOM   8186  HG  SER A 532      -4.353  15.338  40.806  1.00  1.740          H  
ATOM   8187  N   LEU A 533      -1.333  17.685  37.464  1.00  0.910          N  
ATOM   8188  CA  LEU A 533      -1.257  18.274  36.138  1.00  0.900          C  
ATOM   8189  C   LEU A 533      -1.810  17.319  35.082  1.00  0.860          C  
ATOM   8190  O   LEU A 533      -1.329  16.191  34.923  1.00  0.840          O  
ATOM   8191  CB  LEU A 533       0.196  18.603  35.791  1.00  1.260          C  
ATOM   8192  CG  LEU A 533       0.996  19.497  36.791  1.00  1.260          C  
ATOM   8193  CD1 LEU A 533       2.451  19.650  36.245  1.00  1.260          C  
ATOM   8194  CD2 LEU A 533       0.281  20.843  36.990  1.00  1.260          C  
ATOM   8195  H   LEU A 533      -0.760  16.868  37.679  1.00  1.090          H  
ATOM   8196  HA  LEU A 533      -1.858  19.178  36.111  1.00  1.080          H  
ATOM   8197 1HB  LEU A 533       0.711  17.674  35.701  1.00  1.520          H  
ATOM   8198 2HB  LEU A 533       0.212  19.090  34.827  1.00  1.520          H  
ATOM   8199  HG  LEU A 533       1.063  18.999  37.760  1.00  1.520          H  
ATOM   8200 1HD1 LEU A 533       3.048  20.244  36.913  1.00  1.520          H  
ATOM   8201 2HD1 LEU A 533       2.905  18.676  36.152  1.00  1.520          H  
ATOM   8202 3HD1 LEU A 533       2.431  20.128  35.277  1.00  1.520          H  
ATOM   8203 1HD2 LEU A 533       0.832  21.461  37.675  1.00  1.520          H  
ATOM   8204 2HD2 LEU A 533       0.193  21.345  36.049  1.00  1.520          H  
ATOM   8205 3HD2 LEU A 533      -0.710  20.678  37.400  1.00  1.520          H  
ATOM   8206  N   ASP A 534      -2.851  17.765  34.370  1.00  0.930          N  
ATOM   8207  CA  ASP A 534      -3.468  16.979  33.289  1.00  0.950          C  
ATOM   8208  C   ASP A 534      -2.911  17.499  31.958  1.00  0.880          C  
ATOM   8209  O   ASP A 534      -3.377  18.528  31.474  1.00  0.940          O  
ATOM   8210  CB  ASP A 534      -5.008  17.106  33.350  1.00  1.320          C  
ATOM   8211  CG  ASP A 534      -5.776  16.233  32.326  1.00  1.320          C  
ATOM   8212  OD1 ASP A 534      -5.150  15.710  31.446  1.00  1.320          O  
ATOM   8213  OD2 ASP A 534      -6.976  16.095  32.452  1.00  1.320          O  
ATOM   8214  H   ASP A 534      -3.229  18.681  34.587  1.00  1.120          H  
ATOM   8215  HA  ASP A 534      -3.187  15.929  33.394  1.00  1.140          H  
ATOM   8216 1HB  ASP A 534      -5.350  16.843  34.353  1.00  1.590          H  
ATOM   8217 2HB  ASP A 534      -5.286  18.151  33.181  1.00  1.590          H  
ATOM   8218  N   ILE A 535      -1.894  16.835  31.403  1.00  0.890          N  
ATOM   8219  CA  ILE A 535      -1.167  17.332  30.237  1.00  0.870          C  
ATOM   8220  C   ILE A 535      -1.518  16.663  28.913  1.00  0.950          C  
ATOM   8221  O   ILE A 535      -1.540  15.440  28.792  1.00  1.010          O  
ATOM   8222  CB  ILE A 535       0.353  17.274  30.548  1.00  1.230          C  
ATOM   8223  CG1 ILE A 535       0.623  18.252  31.715  1.00  1.230          C  
ATOM   8224  CG2 ILE A 535       1.235  17.502  29.304  1.00  1.230          C  
ATOM   8225  CD1 ILE A 535       1.952  18.156  32.317  1.00  1.230          C  
ATOM   8226  H   ILE A 535      -1.571  15.951  31.814  1.00  1.070          H  
ATOM   8227  HA  ILE A 535      -1.420  18.376  30.114  1.00  1.040          H  
ATOM   8228  HB  ILE A 535       0.583  16.305  30.948  1.00  1.470          H  
ATOM   8229 1HG1 ILE A 535       0.480  19.266  31.359  1.00  1.470          H  
ATOM   8230 2HG1 ILE A 535      -0.091  18.044  32.504  1.00  1.470          H  
ATOM   8231 1HG2 ILE A 535       2.290  17.422  29.570  1.00  1.470          H  
ATOM   8232 2HG2 ILE A 535       1.016  16.743  28.550  1.00  1.470          H  
ATOM   8233 3HG2 ILE A 535       1.039  18.482  28.887  1.00  1.470          H  
ATOM   8234 1HD1 ILE A 535       2.038  18.865  33.133  1.00  1.470          H  
ATOM   8235 2HD1 ILE A 535       2.096  17.143  32.691  1.00  1.470          H  
ATOM   8236 3HD1 ILE A 535       2.689  18.375  31.582  1.00  1.470          H  
ATOM   8237  N   GLU A 536      -1.790  17.495  27.911  1.00  1.060          N  
ATOM   8238  CA  GLU A 536      -2.147  17.055  26.575  1.00  1.270          C  
ATOM   8239  C   GLU A 536      -1.103  16.092  26.031  1.00  1.120          C  
ATOM   8240  O   GLU A 536       0.107  16.326  26.144  1.00  1.490          O  
ATOM   8241  CB  GLU A 536      -2.283  18.253  25.631  1.00  1.690          C  
ATOM   8242  CG  GLU A 536      -2.822  17.900  24.251  1.00  1.690          C  
ATOM   8243  CD  GLU A 536      -2.978  19.082  23.342  1.00  1.690          C  
ATOM   8244  OE1 GLU A 536      -2.434  20.139  23.637  1.00  1.690          O  
ATOM   8245  OE2 GLU A 536      -3.633  18.928  22.328  1.00  1.690          O  
ATOM   8246  H   GLU A 536      -1.788  18.504  28.083  1.00  1.270          H  
ATOM   8247  HA  GLU A 536      -3.110  16.541  26.624  1.00  1.520          H  
ATOM   8248 1HB  GLU A 536      -2.972  18.974  26.065  1.00  2.030          H  
ATOM   8249 2HB  GLU A 536      -1.316  18.747  25.521  1.00  2.030          H  
ATOM   8250 1HG  GLU A 536      -2.148  17.198  23.771  1.00  2.030          H  
ATOM   8251 2HG  GLU A 536      -3.786  17.411  24.373  1.00  2.030          H  
ATOM   8252  N   LYS A 537      -1.567  15.005  25.418  1.00  0.950          N  
ATOM   8253  CA  LYS A 537      -0.689  13.973  24.866  1.00  0.950          C  
ATOM   8254  C   LYS A 537      -0.005  14.398  23.570  1.00  0.990          C  
ATOM   8255  O   LYS A 537      -0.297  13.898  22.481  1.00  1.550          O  
ATOM   8256  CB  LYS A 537      -1.492  12.683  24.668  1.00  1.330          C  
ATOM   8257  CG  LYS A 537      -1.886  12.016  25.974  1.00  1.330          C  
ATOM   8258  CD  LYS A 537      -2.636  10.702  25.749  1.00  1.330          C  
ATOM   8259  CE  LYS A 537      -2.933   9.995  27.079  1.00  1.330          C  
ATOM   8260  NZ  LYS A 537      -3.974  10.711  27.877  1.00  1.330          N  
ATOM   8261  H   LYS A 537      -2.569  14.896  25.344  1.00  1.140          H  
ATOM   8262  HA  LYS A 537       0.098  13.776  25.596  1.00  1.140          H  
ATOM   8263 1HB  LYS A 537      -2.413  12.920  24.139  1.00  1.600          H  
ATOM   8264 2HB  LYS A 537      -0.966  11.990  24.060  1.00  1.600          H  
ATOM   8265 1HG  LYS A 537      -0.976  11.800  26.534  1.00  1.600          H  
ATOM   8266 2HG  LYS A 537      -2.492  12.702  26.558  1.00  1.600          H  
ATOM   8267 1HD  LYS A 537      -3.577  10.902  25.237  1.00  1.600          H  
ATOM   8268 2HD  LYS A 537      -2.040  10.044  25.120  1.00  1.600          H  
ATOM   8269 1HE  LYS A 537      -3.282   8.988  26.882  1.00  1.600          H  
ATOM   8270 2HE  LYS A 537      -2.013   9.940  27.664  1.00  1.600          H  
ATOM   8271 1HZ  LYS A 537      -4.130  10.207  28.738  1.00  1.600          H  
ATOM   8272 2HZ  LYS A 537      -3.668  11.649  28.090  1.00  1.600          H  
ATOM   8273 3HZ  LYS A 537      -4.835  10.748  27.349  1.00  1.600          H  
ATOM   8274  N   CYS A 538       0.914  15.344  23.727  1.00  0.960          N  
ATOM   8275  CA  CYS A 538       1.700  15.906  22.644  1.00  1.030          C  
ATOM   8276  C   CYS A 538       3.068  15.278  22.542  1.00  0.970          C  
ATOM   8277  O   CYS A 538       3.644  14.797  23.523  1.00  1.190          O  
ATOM   8278  CB  CYS A 538       1.896  17.407  22.808  1.00  1.410          C  
ATOM   8279  SG  CYS A 538       0.416  18.359  22.684  1.00  1.410          S  
ATOM   8280  H   CYS A 538       1.025  15.697  24.678  1.00  1.150          H  
ATOM   8281  HA  CYS A 538       1.169  15.729  21.708  1.00  1.240          H  
ATOM   8282 1HB  CYS A 538       2.310  17.594  23.788  1.00  1.700          H  
ATOM   8283 2HB  CYS A 538       2.615  17.768  22.067  1.00  1.700          H  
ATOM   8284  N   PHE A 539       3.606  15.338  21.347  1.00  1.010          N  
ATOM   8285  CA  PHE A 539       4.938  14.867  21.056  1.00  1.080          C  
ATOM   8286  C   PHE A 539       5.584  16.072  20.389  1.00  1.110          C  
ATOM   8287  O   PHE A 539       4.866  16.807  19.712  1.00  1.170          O  
ATOM   8288  CB  PHE A 539       4.838  13.712  20.049  1.00  1.480          C  
ATOM   8289  CG  PHE A 539       3.940  12.474  20.472  1.00  1.480          C  
ATOM   8290  CD1 PHE A 539       2.563  12.525  20.290  1.00  1.480          C  
ATOM   8291  CD2 PHE A 539       4.453  11.280  20.976  1.00  1.480          C  
ATOM   8292  CE1 PHE A 539       1.757  11.452  20.605  1.00  1.480          C  
ATOM   8293  CE2 PHE A 539       3.610  10.207  21.264  1.00  1.480          C  
ATOM   8294  CZ  PHE A 539       2.282  10.301  21.075  1.00  1.480          C  
ATOM   8295  H   PHE A 539       3.061  15.743  20.598  1.00  1.210          H  
ATOM   8296  HA  PHE A 539       5.475  14.593  21.966  1.00  1.300          H  
ATOM   8297 1HB  PHE A 539       4.469  14.092  19.098  1.00  1.780          H  
ATOM   8298 2HB  PHE A 539       5.843  13.347  19.861  1.00  1.780          H  
ATOM   8299  HD1 PHE A 539       2.110  13.433  19.898  1.00  1.780          H  
ATOM   8300  HD2 PHE A 539       5.530  11.182  21.130  1.00  1.780          H  
ATOM   8301  HE1 PHE A 539       0.686  11.539  20.473  1.00  1.780          H  
ATOM   8302  HE2 PHE A 539       3.996   9.286  21.641  1.00  1.780          H  
ATOM   8303  HZ  PHE A 539       1.637   9.458  21.315  1.00  1.780          H  
ATOM   8304  N   GLN A 540       6.897  16.310  20.510  1.00  1.500          N  
ATOM   8305  CA  GLN A 540       7.416  17.438  19.727  1.00  1.770          C  
ATOM   8306  C   GLN A 540       7.268  17.128  18.241  1.00  1.590          C  
ATOM   8307  O   GLN A 540       6.907  17.986  17.423  1.00  1.650          O  
ATOM   8308  CB  GLN A 540       8.870  17.752  20.067  1.00  2.370          C  
ATOM   8309  CG  GLN A 540       9.085  18.335  21.449  1.00  2.370          C  
ATOM   8310  CD  GLN A 540       9.238  17.289  22.531  1.00  2.370          C  
ATOM   8311  OE1 GLN A 540       8.817  16.124  22.365  1.00  2.370          O  
ATOM   8312  NE2 GLN A 540       9.853  17.707  23.632  1.00  2.370          N  
ATOM   8313  H   GLN A 540       7.509  15.750  21.112  1.00  1.800          H  
ATOM   8314  HA  GLN A 540       6.816  18.320  19.949  1.00  2.120          H  
ATOM   8315 1HB  GLN A 540       9.432  16.839  20.014  1.00  2.840          H  
ATOM   8316 2HB  GLN A 540       9.283  18.437  19.328  1.00  2.840          H  
ATOM   8317 1HG  GLN A 540       9.989  18.941  21.438  1.00  2.840          H  
ATOM   8318 2HG  GLN A 540       8.223  18.956  21.704  1.00  2.840          H  
ATOM   8319 1HE2 GLN A 540      10.022  17.096  24.439  1.00  2.840          H  
ATOM   8320 2HE2 GLN A 540      10.168  18.651  23.713  1.00  2.840          H  
ATOM   8321  N   ASN A 541       7.453  15.859  17.902  1.00  1.480          N  
ATOM   8322  CA  ASN A 541       7.332  15.405  16.530  1.00  1.520          C  
ATOM   8323  C   ASN A 541       5.876  15.235  16.141  1.00  1.250          C  
ATOM   8324  O   ASN A 541       5.385  14.123  16.015  1.00  1.670          O  
ATOM   8325  CB  ASN A 541       8.053  14.089  16.320  1.00  2.110          C  
ATOM   8326  CG  ASN A 541       8.197  13.712  14.865  1.00  2.110          C  
ATOM   8327  OD1 ASN A 541       7.871  14.486  13.938  1.00  2.110          O  
ATOM   8328  ND2 ASN A 541       8.707  12.535  14.666  1.00  2.110          N  
ATOM   8329  H   ASN A 541       7.782  15.210  18.621  1.00  1.780          H  
ATOM   8330  HA  ASN A 541       7.762  16.159  15.872  1.00  1.820          H  
ATOM   8331 1HB  ASN A 541       9.033  14.113  16.759  1.00  2.530          H  
ATOM   8332 2HB  ASN A 541       7.510  13.291  16.832  1.00  2.530          H  
ATOM   8333 1HD2 ASN A 541       8.874  12.197  13.740  1.00  2.530          H  
ATOM   8334 2HD2 ASN A 541       8.950  11.970  15.477  1.00  2.530          H  
ATOM   8335  N   GLN A 542       5.163  16.330  15.977  1.00  1.000          N  
ATOM   8336  CA  GLN A 542       3.781  16.219  15.531  1.00  1.350          C  
ATOM   8337  C   GLN A 542       3.818  15.779  14.078  1.00  1.220          C  
ATOM   8338  O   GLN A 542       4.530  16.379  13.275  1.00  1.390          O  
ATOM   8339  CB  GLN A 542       3.000  17.533  15.659  1.00  1.750          C  
ATOM   8340  CG  GLN A 542       1.543  17.445  15.104  1.00  1.750          C  
ATOM   8341  CD  GLN A 542       0.616  16.565  15.950  1.00  1.750          C  
ATOM   8342  OE1 GLN A 542       0.405  16.845  17.136  1.00  1.750          O  
ATOM   8343  NE2 GLN A 542       0.081  15.484  15.356  1.00  1.750          N  
ATOM   8344  H   GLN A 542       5.622  17.223  16.178  1.00  1.200          H  
ATOM   8345  HA  GLN A 542       3.276  15.450  16.114  1.00  1.620          H  
ATOM   8346 1HB  GLN A 542       2.953  17.828  16.709  1.00  2.100          H  
ATOM   8347 2HB  GLN A 542       3.522  18.322  15.120  1.00  2.100          H  
ATOM   8348 1HG  GLN A 542       1.125  18.448  15.100  1.00  2.100          H  
ATOM   8349 2HG  GLN A 542       1.550  17.054  14.086  1.00  2.100          H  
ATOM   8350 1HE2 GLN A 542      -0.525  14.870  15.874  1.00  2.100          H  
ATOM   8351 2HE2 GLN A 542       0.290  15.250  14.372  1.00  2.100          H  
ATOM   8352  N   VAL A 543       3.064  14.743  13.737  1.00  1.100          N  
ATOM   8353  CA  VAL A 543       3.067  14.236  12.373  1.00  1.040          C  
ATOM   8354  C   VAL A 543       1.647  14.230  11.800  1.00  1.030          C  
ATOM   8355  O   VAL A 543       0.667  14.434  12.527  1.00  1.070          O  
ATOM   8356  CB  VAL A 543       3.705  12.826  12.352  1.00  1.480          C  
ATOM   8357  CG1 VAL A 543       5.091  12.885  12.852  1.00  1.480          C  
ATOM   8358  CG2 VAL A 543       2.958  11.901  13.197  1.00  1.480          C  
ATOM   8359  H   VAL A 543       2.498  14.292  14.444  1.00  1.320          H  
ATOM   8360  HA  VAL A 543       3.682  14.889  11.752  1.00  1.250          H  
ATOM   8361  HB  VAL A 543       3.735  12.467  11.352  1.00  1.780          H  
ATOM   8362 1HG1 VAL A 543       5.494  11.915  12.840  1.00  1.780          H  
ATOM   8363 2HG1 VAL A 543       5.672  13.526  12.246  1.00  1.780          H  
ATOM   8364 3HG1 VAL A 543       5.099  13.242  13.848  1.00  1.780          H  
ATOM   8365 1HG2 VAL A 543       3.423  10.915  13.168  1.00  1.780          H  
ATOM   8366 2HG2 VAL A 543       2.961  12.274  14.207  1.00  1.780          H  
ATOM   8367 3HG2 VAL A 543       1.969  11.833  12.844  1.00  1.780          H  
ATOM   8368  N   SER A 544       1.543  14.054  10.482  1.00  1.000          N  
ATOM   8369  CA  SER A 544       0.237  14.035   9.792  1.00  1.000          C  
ATOM   8370  C   SER A 544       0.290  13.327   8.435  1.00  0.980          C  
ATOM   8371  O   SER A 544       1.298  13.416   7.729  1.00  1.050          O  
ATOM   8372  CB  SER A 544      -0.293  15.439   9.606  1.00  1.400          C  
ATOM   8373  OG  SER A 544      -1.526  15.410   8.953  1.00  1.400          O  
ATOM   8374  H   SER A 544       2.415  13.910   9.965  1.00  1.200          H  
ATOM   8375  HA  SER A 544      -0.476  13.507  10.417  1.00  1.200          H  
ATOM   8376 1HB  SER A 544      -0.404  15.921  10.578  1.00  1.680          H  
ATOM   8377 2HB  SER A 544       0.407  16.024   9.028  1.00  1.680          H  
ATOM   8378  HG  SER A 544      -1.807  16.327   8.881  1.00  1.680          H  
ATOM   8379  N   LEU A 545      -0.780  12.608   8.050  1.00  0.960          N  
ATOM   8380  CA  LEU A 545      -0.769  11.981   6.722  1.00  1.000          C  
ATOM   8381  C   LEU A 545      -2.083  12.268   5.986  1.00  1.070          C  
ATOM   8382  O   LEU A 545      -3.159  12.260   6.595  1.00  1.170          O  
ATOM   8383  CB  LEU A 545      -0.591  10.441   6.801  1.00  1.380          C  
ATOM   8384  CG  LEU A 545      -1.901   9.533   6.987  1.00  1.380          C  
ATOM   8385  CD1 LEU A 545      -1.575   8.061   6.594  1.00  1.380          C  
ATOM   8386  CD2 LEU A 545      -2.429   9.615   8.420  1.00  1.380          C  
ATOM   8387  H   LEU A 545      -1.598  12.548   8.639  1.00  1.150          H  
ATOM   8388  HA  LEU A 545       0.048  12.396   6.149  1.00  1.200          H  
ATOM   8389 1HB  LEU A 545      -0.069  10.117   5.927  1.00  1.660          H  
ATOM   8390 2HB  LEU A 545       0.045  10.243   7.640  1.00  1.660          H  
ATOM   8391  HG  LEU A 545      -2.666   9.872   6.305  1.00  1.660          H  
ATOM   8392 1HD1 LEU A 545      -2.476   7.451   6.691  1.00  1.660          H  
ATOM   8393 2HD1 LEU A 545      -1.228   8.023   5.565  1.00  1.660          H  
ATOM   8394 3HD1 LEU A 545      -0.810   7.669   7.239  1.00  1.660          H  
ATOM   8395 1HD2 LEU A 545      -3.329   9.010   8.508  1.00  1.660          H  
ATOM   8396 2HD2 LEU A 545      -1.689   9.250   9.104  1.00  1.660          H  
ATOM   8397 3HD2 LEU A 545      -2.679  10.640   8.666  1.00  1.660          H  
ATOM   8398  N   SER A 546      -2.000  12.432   4.664  1.00  1.080          N  
ATOM   8399  CA  SER A 546      -3.209  12.635   3.848  1.00  1.180          C  
ATOM   8400  C   SER A 546      -3.103  12.170   2.388  1.00  1.160          C  
ATOM   8401  O   SER A 546      -2.077  12.347   1.726  1.00  1.220          O  
ATOM   8402  CB  SER A 546      -3.595  14.097   3.885  1.00  1.610          C  
ATOM   8403  OG  SER A 546      -4.705  14.339   3.075  1.00  1.610          O  
ATOM   8404  H   SER A 546      -1.061  12.499   4.263  1.00  1.300          H  
ATOM   8405  HA  SER A 546      -4.014  12.065   4.312  1.00  1.420          H  
ATOM   8406 1HB  SER A 546      -3.820  14.384   4.913  1.00  1.930          H  
ATOM   8407 2HB  SER A 546      -2.755  14.704   3.551  1.00  1.930          H  
ATOM   8408  HG  SER A 546      -4.979  15.239   3.265  1.00  1.930          H  
ATOM   8409  N   PHE A 547      -4.179  11.554   1.884  1.00  1.170          N  
ATOM   8410  CA  PHE A 547      -4.229  11.061   0.500  1.00  1.160          C  
ATOM   8411  C   PHE A 547      -5.056  11.929  -0.441  1.00  1.200          C  
ATOM   8412  O   PHE A 547      -6.106  12.442  -0.056  1.00  1.270          O  
ATOM   8413  CB  PHE A 547      -4.843   9.656   0.439  1.00  1.630          C  
ATOM   8414  CG  PHE A 547      -4.011   8.556   1.000  1.00  1.630          C  
ATOM   8415  CD1 PHE A 547      -4.149   8.122   2.313  1.00  1.630          C  
ATOM   8416  CD2 PHE A 547      -3.081   7.942   0.198  1.00  1.630          C  
ATOM   8417  CE1 PHE A 547      -3.355   7.095   2.790  1.00  1.630          C  
ATOM   8418  CE2 PHE A 547      -2.306   6.936   0.658  1.00  1.630          C  
ATOM   8419  CZ  PHE A 547      -2.429   6.511   1.947  1.00  1.630          C  
ATOM   8420  H   PHE A 547      -4.992  11.452   2.474  1.00  1.400          H  
ATOM   8421  HA  PHE A 547      -3.212  11.019   0.120  1.00  1.390          H  
ATOM   8422 1HB  PHE A 547      -5.790   9.666   0.971  1.00  1.950          H  
ATOM   8423 2HB  PHE A 547      -5.071   9.415  -0.600  1.00  1.950          H  
ATOM   8424  HD1 PHE A 547      -4.880   8.598   2.961  1.00  1.950          H  
ATOM   8425  HD2 PHE A 547      -2.957   8.274  -0.815  1.00  1.950          H  
ATOM   8426  HE1 PHE A 547      -3.451   6.757   3.823  1.00  1.950          H  
ATOM   8427  HE2 PHE A 547      -1.575   6.485  -0.002  1.00  1.950          H  
ATOM   8428  HZ  PHE A 547      -1.784   5.730   2.297  1.00  1.950          H  
ATOM   8429  N   SER A 548      -4.627  12.009  -1.703  1.00  1.260          N  
ATOM   8430  CA  SER A 548      -5.404  12.693  -2.739  1.00  1.460          C  
ATOM   8431  C   SER A 548      -5.149  12.035  -4.113  1.00  1.590          C  
ATOM   8432  O   SER A 548      -4.058  11.500  -4.355  1.00  2.300          O  
ATOM   8433  CB  SER A 548      -5.015  14.166  -2.763  1.00  1.960          C  
ATOM   8434  OG  SER A 548      -3.690  14.337  -3.184  1.00  1.960          O  
ATOM   8435  H   SER A 548      -3.707  11.618  -1.927  1.00  1.510          H  
ATOM   8436  HA  SER A 548      -6.458  12.603  -2.481  1.00  1.750          H  
ATOM   8437 1HB  SER A 548      -5.673  14.725  -3.410  1.00  2.360          H  
ATOM   8438 2HB  SER A 548      -5.130  14.576  -1.761  1.00  2.360          H  
ATOM   8439  HG  SER A 548      -3.519  15.279  -3.137  1.00  2.360          H  
ATOM   8440  N   ASP A 549      -6.123  12.070  -5.050  1.00  1.520          N  
ATOM   8441  CA  ASP A 549      -7.429  12.741  -4.986  1.00  1.190          C  
ATOM   8442  C   ASP A 549      -8.531  12.008  -4.212  1.00  1.190          C  
ATOM   8443  O   ASP A 549      -8.302  10.998  -3.546  1.00  1.430          O  
ATOM   8444  CB  ASP A 549      -7.893  13.026  -6.434  1.00  1.800          C  
ATOM   8445  CG  ASP A 549      -8.187  11.742  -7.270  1.00  1.800          C  
ATOM   8446  OD1 ASP A 549      -8.267  10.689  -6.694  1.00  1.800          O  
ATOM   8447  OD2 ASP A 549      -8.316  11.844  -8.468  1.00  1.800          O  
ATOM   8448  H   ASP A 549      -5.933  11.581  -5.917  1.00  1.820          H  
ATOM   8449  HA  ASP A 549      -7.296  13.704  -4.504  1.00  1.430          H  
ATOM   8450 1HB  ASP A 549      -8.784  13.647  -6.433  1.00  2.160          H  
ATOM   8451 2HB  ASP A 549      -7.113  13.588  -6.948  1.00  2.160          H  
ATOM   8452  N   ASP A 550      -9.733  12.587  -4.250  1.00  1.230          N  
ATOM   8453  CA  ASP A 550     -10.889  12.087  -3.517  1.00  1.280          C  
ATOM   8454  C   ASP A 550     -12.015  11.660  -4.442  1.00  1.270          C  
ATOM   8455  O   ASP A 550     -12.584  12.497  -5.147  1.00  1.440          O  
ATOM   8456  CB  ASP A 550     -11.426  13.173  -2.586  1.00  1.770          C  
ATOM   8457  CG  ASP A 550     -10.466  13.556  -1.479  1.00  1.770          C  
ATOM   8458  OD1 ASP A 550     -10.156  12.723  -0.661  1.00  1.770          O  
ATOM   8459  OD2 ASP A 550     -10.048  14.696  -1.463  1.00  1.770          O  
ATOM   8460  H   ASP A 550      -9.859  13.416  -4.807  1.00  1.480          H  
ATOM   8461  HA  ASP A 550     -10.583  11.222  -2.926  1.00  1.540          H  
ATOM   8462 1HB  ASP A 550     -11.665  14.063  -3.167  1.00  2.130          H  
ATOM   8463 2HB  ASP A 550     -12.356  12.823  -2.134  1.00  2.130          H  
ATOM   8464  N   LEU A 551     -12.336  10.363  -4.435  1.00  1.380          N  
ATOM   8465  CA  LEU A 551     -13.381   9.772  -5.270  1.00  1.450          C  
ATOM   8466  C   LEU A 551     -13.085   9.862  -6.754  1.00  1.430          C  
ATOM   8467  O   LEU A 551     -13.984  10.071  -7.570  1.00  1.970          O  
ATOM   8468  CB  LEU A 551     -14.740  10.416  -4.990  1.00  2.000          C  
ATOM   8469  CG  LEU A 551     -15.185  10.436  -3.521  1.00  2.000          C  
ATOM   8470  CD1 LEU A 551     -16.546  11.072  -3.448  1.00  2.000          C  
ATOM   8471  CD2 LEU A 551     -15.175   9.031  -2.921  1.00  2.000          C  
ATOM   8472  H   LEU A 551     -11.820   9.714  -3.835  1.00  1.660          H  
ATOM   8473  HA  LEU A 551     -13.448   8.718  -5.032  1.00  1.740          H  
ATOM   8474 1HB  LEU A 551     -14.740  11.437  -5.357  1.00  2.400          H  
ATOM   8475 2HB  LEU A 551     -15.487   9.871  -5.555  1.00  2.400          H  
ATOM   8476  HG  LEU A 551     -14.501  11.062  -2.952  1.00  2.400          H  
ATOM   8477 1HD1 LEU A 551     -16.853  11.127  -2.423  1.00  2.400          H  
ATOM   8478 2HD1 LEU A 551     -16.500  12.077  -3.866  1.00  2.400          H  
ATOM   8479 3HD1 LEU A 551     -17.261  10.477  -4.011  1.00  2.400          H  
ATOM   8480 1HD2 LEU A 551     -15.472   9.091  -1.898  1.00  2.400          H  
ATOM   8481 2HD2 LEU A 551     -15.851   8.384  -3.446  1.00  2.400          H  
ATOM   8482 3HD2 LEU A 551     -14.182   8.621  -2.966  1.00  2.400          H  
ATOM   8483  N   GLY A 552     -11.821   9.702  -7.105  1.00  1.470          N  
ATOM   8484  CA  GLY A 552     -11.419   9.674  -8.491  1.00  1.520          C  
ATOM   8485  C   GLY A 552     -11.603   8.220  -8.916  1.00  1.350          C  
ATOM   8486  O   GLY A 552     -12.236   7.462  -8.169  1.00  1.270          O  
ATOM   8487  H   GLY A 552     -11.122   9.555  -6.387  1.00  1.760          H  
ATOM   8488 1HA  GLY A 552     -12.035  10.347  -9.087  1.00  1.820          H  
ATOM   8489 2HA  GLY A 552     -10.378   9.992  -8.561  1.00  1.820          H  
ATOM   8490  N   PRO A 553     -11.109   7.812 -10.091  1.00  1.390          N  
ATOM   8491  CA  PRO A 553     -11.188   6.466 -10.629  1.00  1.310          C  
ATOM   8492  C   PRO A 553     -10.238   5.582  -9.847  1.00  1.250          C  
ATOM   8493  O   PRO A 553      -9.273   6.082  -9.266  1.00  1.320          O  
ATOM   8494  CB  PRO A 553     -10.750   6.657 -12.083  1.00  1.970          C  
ATOM   8495  CG  PRO A 553      -9.826   7.867 -12.045  1.00  1.970          C  
ATOM   8496  CD  PRO A 553     -10.388   8.770 -10.953  1.00  1.970          C  
ATOM   8497  HA  PRO A 553     -12.223   6.099 -10.560  1.00  1.570          H  
ATOM   8498 1HB  PRO A 553     -10.239   5.742 -12.435  1.00  2.360          H  
ATOM   8499 2HB  PRO A 553     -11.630   6.800 -12.724  1.00  2.360          H  
ATOM   8500 1HG  PRO A 553      -8.796   7.539 -11.827  1.00  2.360          H  
ATOM   8501 2HG  PRO A 553      -9.799   8.357 -13.032  1.00  2.360          H  
ATOM   8502 1HD  PRO A 553      -9.536   9.221 -10.421  1.00  2.360          H  
ATOM   8503 2HD  PRO A 553     -11.073   9.525 -11.367  1.00  2.360          H  
ATOM   8504  N   THR A 554     -10.473   4.282  -9.836  1.00  1.270          N  
ATOM   8505  CA  THR A 554      -9.517   3.413  -9.171  1.00  1.360          C  
ATOM   8506  C   THR A 554      -8.517   2.875 -10.170  1.00  1.420          C  
ATOM   8507  O   THR A 554      -8.556   3.221 -11.350  1.00  1.380          O  
ATOM   8508  CB  THR A 554     -10.154   2.276  -8.361  1.00  1.870          C  
ATOM   8509  OG1 THR A 554      -9.125   1.697  -7.554  1.00  1.870          O  
ATOM   8510  CG2 THR A 554     -10.757   1.198  -9.245  1.00  1.870          C  
ATOM   8511  H   THR A 554     -11.270   3.898 -10.320  1.00  1.520          H  
ATOM   8512  HA  THR A 554      -8.956   4.005  -8.450  1.00  1.630          H  
ATOM   8513  HB  THR A 554     -10.930   2.692  -7.713  1.00  2.240          H  
ATOM   8514  HG1 THR A 554      -9.536   1.119  -6.855  1.00  2.240          H  
ATOM   8515 1HG2 THR A 554     -11.185   0.418  -8.612  1.00  2.240          H  
ATOM   8516 2HG2 THR A 554     -11.524   1.635  -9.842  1.00  2.240          H  
ATOM   8517 3HG2 THR A 554     -10.009   0.750  -9.890  1.00  2.240          H  
ATOM   8518  N   ALA A 555      -7.601   2.051  -9.679  1.00  1.880          N  
ATOM   8519  CA  ALA A 555      -6.466   1.490 -10.432  1.00  2.230          C  
ATOM   8520  C   ALA A 555      -5.503   2.592 -10.910  1.00  1.640          C  
ATOM   8521  O   ALA A 555      -4.719   2.388 -11.841  1.00  1.900          O  
ATOM   8522  CB  ALA A 555      -6.941   0.715 -11.665  1.00  2.980          C  
ATOM   8523  H   ALA A 555      -7.736   1.797  -8.699  1.00  2.260          H  
ATOM   8524  HA  ALA A 555      -5.927   0.816  -9.763  1.00  2.680          H  
ATOM   8525 1HB  ALA A 555      -6.076   0.295 -12.171  1.00  3.580          H  
ATOM   8526 2HB  ALA A 555      -7.603  -0.071 -11.400  1.00  3.580          H  
ATOM   8527 3HB  ALA A 555      -7.456   1.374 -12.350  1.00  3.580          H  
ATOM   8528  N   SER A 556      -5.569   3.749 -10.263  1.00  1.660          N  
ATOM   8529  CA  SER A 556      -4.743   4.915 -10.503  1.00  1.670          C  
ATOM   8530  C   SER A 556      -3.688   5.015  -9.419  1.00  1.570          C  
ATOM   8531  O   SER A 556      -3.721   4.257  -8.448  1.00  2.000          O  
ATOM   8532  CB  SER A 556      -5.619   6.147 -10.482  1.00  2.330          C  
ATOM   8533  OG  SER A 556      -6.098   6.375  -9.185  1.00  2.330          O  
ATOM   8534  H   SER A 556      -6.256   3.845  -9.532  1.00  1.990          H  
ATOM   8535  HA  SER A 556      -4.254   4.817 -11.472  1.00  2.000          H  
ATOM   8536 1HB  SER A 556      -5.053   7.011 -10.823  1.00  2.800          H  
ATOM   8537 2HB  SER A 556      -6.461   6.007 -11.161  1.00  2.800          H  
ATOM   8538  HG  SER A 556      -6.703   7.128  -9.250  1.00  2.800          H  
ATOM   8539  N   ASN A 557      -2.735   5.923  -9.564  1.00  1.560          N  
ATOM   8540  CA  ASN A 557      -1.796   6.118  -8.467  1.00  1.500          C  
ATOM   8541  C   ASN A 557      -2.393   7.153  -7.526  1.00  1.400          C  
ATOM   8542  O   ASN A 557      -3.028   8.104  -7.986  1.00  1.640          O  
ATOM   8543  CB  ASN A 557      -0.447   6.574  -8.962  1.00  2.120          C  
ATOM   8544  CG  ASN A 557       0.256   5.553  -9.792  1.00  2.120          C  
ATOM   8545  OD1 ASN A 557       0.185   4.345  -9.557  1.00  2.120          O  
ATOM   8546  ND2 ASN A 557       0.952   6.027 -10.788  1.00  2.120          N  
ATOM   8547  H   ASN A 557      -2.699   6.504 -10.391  1.00  1.870          H  
ATOM   8548  HA  ASN A 557      -1.682   5.194  -7.906  1.00  1.800          H  
ATOM   8549 1HB  ASN A 557      -0.559   7.490  -9.541  1.00  2.550          H  
ATOM   8550 2HB  ASN A 557       0.166   6.807  -8.104  1.00  2.550          H  
ATOM   8551 1HD2 ASN A 557       1.451   5.403 -11.391  1.00  2.550          H  
ATOM   8552 2HD2 ASN A 557       0.989   7.013 -10.952  1.00  2.550          H  
ATOM   8553  N   VAL A 558      -2.150   7.010  -6.226  1.00  1.180          N  
ATOM   8554  CA  VAL A 558      -2.627   8.004  -5.267  1.00  1.210          C  
ATOM   8555  C   VAL A 558      -1.423   8.600  -4.552  1.00  1.150          C  
ATOM   8556  O   VAL A 558      -0.456   7.892  -4.226  1.00  1.280          O  
ATOM   8557  CB  VAL A 558      -3.653   7.402  -4.265  1.00  1.680          C  
ATOM   8558  CG1 VAL A 558      -3.051   6.336  -3.466  1.00  1.680          C  
ATOM   8559  CG2 VAL A 558      -4.205   8.488  -3.357  1.00  1.680          C  
ATOM   8560  H   VAL A 558      -1.626   6.192  -5.901  1.00  1.420          H  
ATOM   8561  HA  VAL A 558      -3.130   8.806  -5.807  1.00  1.450          H  
ATOM   8562  HB  VAL A 558      -4.468   6.946  -4.827  1.00  2.020          H  
ATOM   8563 1HG1 VAL A 558      -3.810   5.919  -2.798  1.00  2.020          H  
ATOM   8564 2HG1 VAL A 558      -2.687   5.556  -4.130  1.00  2.020          H  
ATOM   8565 3HG1 VAL A 558      -2.228   6.727  -2.875  1.00  2.020          H  
ATOM   8566 1HG2 VAL A 558      -4.916   8.053  -2.674  1.00  2.020          H  
ATOM   8567 2HG2 VAL A 558      -3.424   8.960  -2.790  1.00  2.020          H  
ATOM   8568 3HG2 VAL A 558      -4.701   9.224  -3.963  1.00  2.020          H  
ATOM   8569  N   SER A 559      -1.465   9.914  -4.358  1.00  1.180          N  
ATOM   8570  CA  SER A 559      -0.377  10.609  -3.705  1.00  1.220          C  
ATOM   8571  C   SER A 559      -0.615  10.725  -2.212  1.00  1.170          C  
ATOM   8572  O   SER A 559      -1.709  11.086  -1.760  1.00  1.210          O  
ATOM   8573  CB  SER A 559      -0.236  12.003  -4.284  1.00  1.690          C  
ATOM   8574  OG  SER A 559       0.086  11.961  -5.647  1.00  1.690          O  
ATOM   8575  H   SER A 559      -2.299  10.447  -4.627  1.00  1.420          H  
ATOM   8576  HA  SER A 559       0.543  10.050  -3.859  1.00  1.460          H  
ATOM   8577 1HB  SER A 559      -1.170  12.551  -4.141  1.00  2.030          H  
ATOM   8578 2HB  SER A 559       0.545  12.537  -3.743  1.00  2.030          H  
ATOM   8579  HG  SER A 559       0.205  12.872  -5.913  1.00  2.030          H  
ATOM   8580  N   LEU A 560       0.424  10.438  -1.435  1.00  1.130          N  
ATOM   8581  CA  LEU A 560       0.377  10.557   0.008  1.00  1.090          C  
ATOM   8582  C   LEU A 560       1.311  11.638   0.537  1.00  1.080          C  
ATOM   8583  O   LEU A 560       2.520  11.642   0.281  1.00  1.120          O  
ATOM   8584  CB  LEU A 560       0.690   9.199   0.632  1.00  1.540          C  
ATOM   8585  CG  LEU A 560       0.834   9.135   2.150  1.00  1.540          C  
ATOM   8586  CD1 LEU A 560      -0.447   9.521   2.837  1.00  1.540          C  
ATOM   8587  CD2 LEU A 560       1.222   7.722   2.518  1.00  1.540          C  
ATOM   8588  H   LEU A 560       1.289  10.096  -1.855  1.00  1.360          H  
ATOM   8589  HA  LEU A 560      -0.639  10.830   0.286  1.00  1.310          H  
ATOM   8590 1HB  LEU A 560      -0.096   8.529   0.352  1.00  1.850          H  
ATOM   8591 2HB  LEU A 560       1.606   8.830   0.193  1.00  1.850          H  
ATOM   8592  HG  LEU A 560       1.594   9.815   2.473  1.00  1.850          H  
ATOM   8593 1HD1 LEU A 560      -0.315   9.450   3.886  1.00  1.850          H  
ATOM   8594 2HD1 LEU A 560      -0.707  10.523   2.591  1.00  1.850          H  
ATOM   8595 3HD1 LEU A 560      -1.226   8.880   2.538  1.00  1.850          H  
ATOM   8596 1HD2 LEU A 560       1.332   7.661   3.588  1.00  1.850          H  
ATOM   8597 2HD2 LEU A 560       0.449   7.032   2.196  1.00  1.850          H  
ATOM   8598 3HD2 LEU A 560       2.164   7.459   2.037  1.00  1.850          H  
ATOM   8599  N   ASN A 561       0.721  12.573   1.260  1.00  1.100          N  
ATOM   8600  CA  ASN A 561       1.398  13.699   1.878  1.00  1.130          C  
ATOM   8601  C   ASN A 561       1.806  13.355   3.308  1.00  1.050          C  
ATOM   8602  O   ASN A 561       0.938  13.078   4.141  1.00  1.060          O  
ATOM   8603  CB  ASN A 561       0.504  14.930   1.841  1.00  1.570          C  
ATOM   8604  CG  ASN A 561       1.171  16.197   2.350  1.00  1.570          C  
ATOM   8605  OD1 ASN A 561       2.154  16.166   3.097  1.00  1.570          O  
ATOM   8606  ND2 ASN A 561       0.638  17.327   1.942  1.00  1.570          N  
ATOM   8607  H   ASN A 561      -0.291  12.489   1.382  1.00  1.320          H  
ATOM   8608  HA  ASN A 561       2.316  13.907   1.322  1.00  1.360          H  
ATOM   8609 1HB  ASN A 561       0.177  15.097   0.816  1.00  1.880          H  
ATOM   8610 2HB  ASN A 561      -0.389  14.738   2.436  1.00  1.880          H  
ATOM   8611 1HD2 ASN A 561       1.027  18.202   2.238  1.00  1.880          H  
ATOM   8612 2HD2 ASN A 561      -0.157  17.314   1.334  1.00  1.880          H  
ATOM   8613  N   LEU A 562       3.116  13.280   3.577  1.00  1.060          N  
ATOM   8614  CA  LEU A 562       3.591  12.918   4.918  1.00  1.040          C  
ATOM   8615  C   LEU A 562       4.296  14.082   5.602  1.00  1.040          C  
ATOM   8616  O   LEU A 562       5.349  14.529   5.142  1.00  1.160          O  
ATOM   8617  CB  LEU A 562       4.660  11.799   4.902  1.00  1.460          C  
ATOM   8618  CG  LEU A 562       4.292  10.370   4.460  1.00  1.460          C  
ATOM   8619  CD1 LEU A 562       2.956   9.955   5.061  1.00  1.460          C  
ATOM   8620  CD2 LEU A 562       4.330  10.281   2.942  1.00  1.460          C  
ATOM   8621  H   LEU A 562       3.779  13.487   2.825  1.00  1.270          H  
ATOM   8622  HA  LEU A 562       2.743  12.639   5.543  1.00  1.250          H  
ATOM   8623 1HB  LEU A 562       5.457  12.126   4.244  1.00  1.760          H  
ATOM   8624 2HB  LEU A 562       5.077  11.728   5.908  1.00  1.760          H  
ATOM   8625  HG  LEU A 562       5.044   9.683   4.860  1.00  1.760          H  
ATOM   8626 1HD1 LEU A 562       2.740   8.949   4.779  1.00  1.760          H  
ATOM   8627 2HD1 LEU A 562       2.997  10.018   6.125  1.00  1.760          H  
ATOM   8628 3HD1 LEU A 562       2.165  10.604   4.698  1.00  1.760          H  
ATOM   8629 1HD2 LEU A 562       4.114   9.259   2.642  1.00  1.760          H  
ATOM   8630 2HD2 LEU A 562       3.608  10.940   2.495  1.00  1.760          H  
ATOM   8631 3HD2 LEU A 562       5.319  10.563   2.601  1.00  1.760          H  
ATOM   8632  N   SER A 563       3.736  14.566   6.711  1.00  1.000          N  
ATOM   8633  CA  SER A 563       4.365  15.663   7.457  1.00  0.980          C  
ATOM   8634  C   SER A 563       5.153  15.070   8.622  1.00  0.950          C  
ATOM   8635  O   SER A 563       4.679  14.129   9.270  1.00  0.940          O  
ATOM   8636  CB  SER A 563       3.335  16.639   8.004  1.00  1.380          C  
ATOM   8637  OG  SER A 563       2.619  17.282   6.982  1.00  1.380          O  
ATOM   8638  H   SER A 563       2.839  14.178   7.016  1.00  1.200          H  
ATOM   8639  HA  SER A 563       5.052  16.199   6.802  1.00  1.180          H  
ATOM   8640 1HB  SER A 563       2.656  16.104   8.651  1.00  1.660          H  
ATOM   8641 2HB  SER A 563       3.844  17.383   8.614  1.00  1.660          H  
ATOM   8642  HG  SER A 563       2.065  17.930   7.415  1.00  1.660          H  
ATOM   8643  N   ALA A 564       6.314  15.654   8.938  1.00  0.960          N  
ATOM   8644  CA  ALA A 564       7.125  15.194  10.078  1.00  0.930          C  
ATOM   8645  C   ALA A 564       8.066  16.289  10.552  1.00  1.010          C  
ATOM   8646  O   ALA A 564       8.291  17.255   9.826  1.00  1.120          O  
ATOM   8647  CB  ALA A 564       7.917  13.949   9.723  1.00  1.310          C  
ATOM   8648  H   ALA A 564       6.636  16.437   8.354  1.00  1.150          H  
ATOM   8649  HA  ALA A 564       6.450  14.975  10.894  1.00  1.120          H  
ATOM   8650 1HB  ALA A 564       8.468  13.635  10.598  1.00  1.580          H  
ATOM   8651 2HB  ALA A 564       7.232  13.159   9.418  1.00  1.580          H  
ATOM   8652 3HB  ALA A 564       8.605  14.165   8.915  1.00  1.580          H  
ATOM   8653  N   ALA A 565       8.632  16.152  11.756  1.00  0.990          N  
ATOM   8654  CA  ALA A 565       9.590  17.153  12.192  1.00  1.070          C  
ATOM   8655  C   ALA A 565      10.853  16.540  12.814  1.00  1.190          C  
ATOM   8656  O   ALA A 565      10.770  15.559  13.559  1.00  1.260          O  
ATOM   8657  CB  ALA A 565       8.938  18.055  13.218  1.00  1.470          C  
ATOM   8658  H   ALA A 565       8.398  15.376  12.378  1.00  1.190          H  
ATOM   8659  HA  ALA A 565       9.851  17.751  11.334  1.00  1.280          H  
ATOM   8660 1HB  ALA A 565       9.638  18.831  13.520  1.00  1.760          H  
ATOM   8661 2HB  ALA A 565       8.049  18.514  12.782  1.00  1.760          H  
ATOM   8662 3HB  ALA A 565       8.651  17.467  14.087  1.00  1.760          H  
ATOM   8663  N   PRO A 566      12.039  17.123  12.491  1.00  1.280          N  
ATOM   8664  CA  PRO A 566      12.367  18.164  11.491  1.00  1.430          C  
ATOM   8665  C   PRO A 566      12.118  17.666  10.060  1.00  1.530          C  
ATOM   8666  O   PRO A 566      11.912  18.454   9.136  1.00  2.060          O  
ATOM   8667  CB  PRO A 566      13.861  18.406  11.740  1.00  2.150          C  
ATOM   8668  CG  PRO A 566      14.354  17.121  12.385  1.00  2.150          C  
ATOM   8669  CD  PRO A 566      13.197  16.638  13.225  1.00  2.150          C  
ATOM   8670  HA  PRO A 566      11.785  19.075  11.698  1.00  1.720          H  
ATOM   8671 1HB  PRO A 566      14.371  18.625  10.787  1.00  2.570          H  
ATOM   8672 2HB  PRO A 566      13.999  19.285  12.388  1.00  2.570          H  
ATOM   8673 1HG  PRO A 566      14.655  16.385  11.617  1.00  2.570          H  
ATOM   8674 2HG  PRO A 566      15.246  17.321  12.994  1.00  2.570          H  
ATOM   8675 1HD  PRO A 566      13.187  15.542  13.275  1.00  2.570          H  
ATOM   8676 2HD  PRO A 566      13.224  17.091  14.218  1.00  2.570          H  
ATOM   8677  N   GLY A 567      12.096  16.345   9.974  1.00  1.490          N  
ATOM   8678  CA  GLY A 567      11.909  15.426   8.866  1.00  1.590          C  
ATOM   8679  C   GLY A 567      12.013  14.140   9.666  1.00  1.510          C  
ATOM   8680  O   GLY A 567      12.311  14.239  10.858  1.00  1.980          O  
ATOM   8681  H   GLY A 567      12.279  15.864  10.841  1.00  1.790          H  
ATOM   8682 1HA  GLY A 567      10.928  15.540   8.398  1.00  1.910          H  
ATOM   8683 2HA  GLY A 567      12.698  15.510   8.116  1.00  1.910          H  
ATOM   8684  N   SER A 568      11.794  12.963   9.097  1.00  1.270          N  
ATOM   8685  CA  SER A 568      11.839  11.773   9.964  1.00  1.160          C  
ATOM   8686  C   SER A 568      11.768  10.406   9.284  1.00  1.180          C  
ATOM   8687  O   SER A 568      11.693  10.283   8.057  1.00  1.240          O  
ATOM   8688  CB  SER A 568      10.693  11.800  10.934  1.00  1.670          C  
ATOM   8689  OG  SER A 568      10.872  10.827  11.879  1.00  1.670          O  
ATOM   8690  H   SER A 568      11.647  12.901   8.088  1.00  1.520          H  
ATOM   8691  HA  SER A 568      12.773  11.814  10.531  1.00  1.390          H  
ATOM   8692 1HB  SER A 568      10.574  12.753  11.423  1.00  2.000          H  
ATOM   8693 2HB  SER A 568       9.791  11.607  10.390  1.00  2.000          H  
ATOM   8694  HG  SER A 568      11.365  11.280  12.606  1.00  2.000          H  
ATOM   8695  N   LEU A 569      11.774   9.352  10.110  1.00  1.150          N  
ATOM   8696  CA  LEU A 569      11.514   8.001   9.608  1.00  1.180          C  
ATOM   8697  C   LEU A 569      10.063   7.678   9.896  1.00  1.090          C  
ATOM   8698  O   LEU A 569       9.674   7.541  11.059  1.00  1.090          O  
ATOM   8699  CB  LEU A 569      12.414   6.954  10.279  1.00  1.640          C  
ATOM   8700  CG  LEU A 569      12.139   5.448   9.894  1.00  1.640          C  
ATOM   8701  CD1 LEU A 569      12.386   5.225   8.395  1.00  1.640          C  
ATOM   8702  CD2 LEU A 569      13.042   4.541  10.733  1.00  1.640          C  
ATOM   8703  H   LEU A 569      11.892   9.509  11.122  1.00  1.380          H  
ATOM   8704  HA  LEU A 569      11.666   7.987   8.531  1.00  1.420          H  
ATOM   8705 1HB  LEU A 569      13.448   7.177  10.025  1.00  1.970          H  
ATOM   8706 2HB  LEU A 569      12.304   7.056  11.354  1.00  1.970          H  
ATOM   8707  HG  LEU A 569      11.099   5.197  10.109  1.00  1.970          H  
ATOM   8708 1HD1 LEU A 569      12.207   4.196   8.165  1.00  1.970          H  
ATOM   8709 2HD1 LEU A 569      11.724   5.843   7.794  1.00  1.970          H  
ATOM   8710 3HD1 LEU A 569      13.419   5.469   8.156  1.00  1.970          H  
ATOM   8711 1HD2 LEU A 569      12.847   3.499  10.485  1.00  1.970          H  
ATOM   8712 2HD2 LEU A 569      14.078   4.779  10.521  1.00  1.970          H  
ATOM   8713 3HD2 LEU A 569      12.841   4.704  11.798  1.00  1.970          H  
ATOM   8714  N   CYS A 570       9.245   7.558   8.855  1.00  1.040          N  
ATOM   8715  CA  CYS A 570       7.818   7.417   9.094  1.00  0.950          C  
ATOM   8716  C   CYS A 570       7.242   6.116   8.588  1.00  0.970          C  
ATOM   8717  O   CYS A 570       7.558   5.669   7.482  1.00  1.070          O  
ATOM   8718  CB  CYS A 570       7.088   8.584   8.448  1.00  1.370          C  
ATOM   8719  SG  CYS A 570       7.626  10.189   9.077  1.00  1.370          S  
ATOM   8720  H   CYS A 570       9.587   7.631   7.895  1.00  1.250          H  
ATOM   8721  HA  CYS A 570       7.652   7.457  10.167  1.00  1.140          H  
ATOM   8722 1HB  CYS A 570       7.249   8.561   7.367  1.00  1.640          H  
ATOM   8723 2HB  CYS A 570       6.017   8.491   8.626  1.00  1.640          H  
ATOM   8724  N   GLY A 571       6.428   5.472   9.385  1.00  0.900          N  
ATOM   8725  CA  GLY A 571       5.800   4.255   8.914  1.00  0.890          C  
ATOM   8726  C   GLY A 571       4.371   4.512   8.546  1.00  0.840          C  
ATOM   8727  O   GLY A 571       3.644   5.207   9.259  1.00  0.840          O  
ATOM   8728  H   GLY A 571       6.204   5.907  10.286  1.00  1.080          H  
ATOM   8729 1HA  GLY A 571       6.319   3.895   8.032  1.00  1.070          H  
ATOM   8730 2HA  GLY A 571       5.866   3.470   9.650  1.00  1.070          H  
ATOM   8731  N   VAL A 572       3.932   3.874   7.475  1.00  0.830          N  
ATOM   8732  CA  VAL A 572       2.567   4.050   7.022  1.00  0.800          C  
ATOM   8733  C   VAL A 572       1.878   2.705   6.839  1.00  0.760          C  
ATOM   8734  O   VAL A 572       2.441   1.772   6.240  1.00  0.800          O  
ATOM   8735  CB  VAL A 572       2.521   4.828   5.685  1.00  1.130          C  
ATOM   8736  CG1 VAL A 572       1.047   5.042   5.271  1.00  1.130          C  
ATOM   8737  CG2 VAL A 572       3.280   6.159   5.806  1.00  1.130          C  
ATOM   8738  H   VAL A 572       4.599   3.313   6.935  1.00  1.000          H  
ATOM   8739  HA  VAL A 572       2.013   4.616   7.773  1.00  0.960          H  
ATOM   8740  HB  VAL A 572       2.993   4.225   4.907  1.00  1.360          H  
ATOM   8741 1HG1 VAL A 572       1.012   5.559   4.339  1.00  1.360          H  
ATOM   8742 2HG1 VAL A 572       0.545   4.093   5.157  1.00  1.360          H  
ATOM   8743 3HG1 VAL A 572       0.534   5.635   6.032  1.00  1.360          H  
ATOM   8744 1HG2 VAL A 572       3.251   6.674   4.855  1.00  1.360          H  
ATOM   8745 2HG2 VAL A 572       2.818   6.760   6.561  1.00  1.360          H  
ATOM   8746 3HG2 VAL A 572       4.320   5.973   6.073  1.00  1.360          H  
ATOM   8747  N   LYS A 573       0.654   2.606   7.361  1.00  0.720          N  
ATOM   8748  CA  LYS A 573      -0.132   1.394   7.183  1.00  0.690          C  
ATOM   8749  C   LYS A 573      -1.514   1.739   6.634  1.00  0.670          C  
ATOM   8750  O   LYS A 573      -2.225   2.597   7.178  1.00  0.660          O  
ATOM   8751  CB  LYS A 573      -0.320   0.630   8.507  1.00  0.980          C  
ATOM   8752  CG  LYS A 573      -1.230   1.355   9.514  1.00  0.980          C  
ATOM   8753  CD  LYS A 573      -1.434   0.629  10.791  1.00  0.980          C  
ATOM   8754  CE  LYS A 573      -2.220   1.517  11.757  1.00  0.980          C  
ATOM   8755  NZ  LYS A 573      -3.552   1.936  11.207  1.00  0.980          N  
ATOM   8756  H   LYS A 573       0.273   3.413   7.868  1.00  0.860          H  
ATOM   8757  HA  LYS A 573       0.370   0.748   6.473  1.00  0.830          H  
ATOM   8758 1HB  LYS A 573      -0.758  -0.350   8.303  1.00  1.170          H  
ATOM   8759 2HB  LYS A 573       0.651   0.468   8.975  1.00  1.170          H  
ATOM   8760 1HG  LYS A 573      -0.861   2.368   9.706  1.00  1.170          H  
ATOM   8761 2HG  LYS A 573      -2.220   1.408   9.113  1.00  1.170          H  
ATOM   8762 1HD  LYS A 573      -1.998  -0.284  10.597  1.00  1.170          H  
ATOM   8763 2HD  LYS A 573      -0.475   0.363  11.234  1.00  1.170          H  
ATOM   8764 1HE  LYS A 573      -2.382   0.992  12.669  1.00  1.170          H  
ATOM   8765 2HE  LYS A 573      -1.633   2.400  11.967  1.00  1.170          H  
ATOM   8766 1HZ  LYS A 573      -4.020   2.525  11.881  1.00  1.170          H  
ATOM   8767 2HZ  LYS A 573      -3.403   2.462  10.358  1.00  1.170          H  
ATOM   8768 3HZ  LYS A 573      -4.141   1.146  10.992  1.00  1.170          H  
ATOM   8769  N   VAL A 574      -1.891   1.078   5.542  1.00  0.680          N  
ATOM   8770  CA  VAL A 574      -3.225   1.265   4.970  1.00  0.660          C  
ATOM   8771  C   VAL A 574      -3.866  -0.091   4.657  1.00  0.650          C  
ATOM   8772  O   VAL A 574      -3.325  -0.878   3.857  1.00  0.710          O  
ATOM   8773  CB  VAL A 574      -3.160   2.116   3.718  1.00  0.930          C  
ATOM   8774  CG1 VAL A 574      -4.571   2.339   3.153  1.00  0.930          C  
ATOM   8775  CG2 VAL A 574      -2.484   3.417   3.998  1.00  0.930          C  
ATOM   8776  H   VAL A 574      -1.203   0.441   5.125  1.00  0.820          H  
ATOM   8777  HA  VAL A 574      -3.851   1.771   5.700  1.00  0.790          H  
ATOM   8778  HB  VAL A 574      -2.596   1.580   3.005  1.00  1.120          H  
ATOM   8779 1HG1 VAL A 574      -4.511   2.924   2.235  1.00  1.120          H  
ATOM   8780 2HG1 VAL A 574      -5.040   1.397   2.939  1.00  1.120          H  
ATOM   8781 3HG1 VAL A 574      -5.174   2.879   3.885  1.00  1.120          H  
ATOM   8782 1HG2 VAL A 574      -2.448   3.943   3.088  1.00  1.120          H  
ATOM   8783 2HG2 VAL A 574      -3.044   3.982   4.736  1.00  1.120          H  
ATOM   8784 3HG2 VAL A 574      -1.481   3.251   4.356  1.00  1.120          H  
ATOM   8785  N   ILE A 575      -5.044  -0.320   5.243  1.00  0.590          N  
ATOM   8786  CA  ILE A 575      -5.781  -1.580   5.164  1.00  0.600          C  
ATOM   8787  C   ILE A 575      -7.207  -1.445   4.600  1.00  0.560          C  
ATOM   8788  O   ILE A 575      -7.934  -0.500   4.915  1.00  0.570          O  
ATOM   8789  CB  ILE A 575      -5.842  -2.210   6.574  1.00  0.840          C  
ATOM   8790  CG1 ILE A 575      -4.392  -2.447   7.103  1.00  0.840          C  
ATOM   8791  CG2 ILE A 575      -6.601  -3.534   6.515  1.00  0.840          C  
ATOM   8792  CD1 ILE A 575      -4.308  -2.807   8.553  1.00  0.840          C  
ATOM   8793  H   ILE A 575      -5.433   0.441   5.811  1.00  0.710          H  
ATOM   8794  HA  ILE A 575      -5.232  -2.256   4.515  1.00  0.720          H  
ATOM   8795  HB  ILE A 575      -6.340  -1.528   7.255  1.00  1.000          H  
ATOM   8796 1HG1 ILE A 575      -3.923  -3.244   6.526  1.00  1.000          H  
ATOM   8797 2HG1 ILE A 575      -3.812  -1.544   6.979  1.00  1.000          H  
ATOM   8798 1HG2 ILE A 575      -6.653  -4.001   7.488  1.00  1.000          H  
ATOM   8799 2HG2 ILE A 575      -7.604  -3.382   6.168  1.00  1.000          H  
ATOM   8800 3HG2 ILE A 575      -6.081  -4.182   5.826  1.00  1.000          H  
ATOM   8801 1HD1 ILE A 575      -3.255  -2.937   8.824  1.00  1.000          H  
ATOM   8802 2HD1 ILE A 575      -4.737  -2.005   9.152  1.00  1.000          H  
ATOM   8803 3HD1 ILE A 575      -4.833  -3.722   8.745  1.00  1.000          H  
ATOM   8804  N   ASP A 576      -7.606  -2.366   3.713  1.00  0.540          N  
ATOM   8805  CA  ASP A 576      -8.964  -2.360   3.153  1.00  0.540          C  
ATOM   8806  C   ASP A 576      -9.952  -2.450   4.286  1.00  0.520          C  
ATOM   8807  O   ASP A 576      -9.848  -3.364   5.116  1.00  0.540          O  
ATOM   8808  CB  ASP A 576      -9.222  -3.525   2.170  1.00  0.760          C  
ATOM   8809  CG  ASP A 576     -10.672  -3.510   1.475  1.00  0.760          C  
ATOM   8810  OD1 ASP A 576     -11.489  -2.677   1.828  1.00  0.760          O  
ATOM   8811  OD2 ASP A 576     -10.986  -4.424   0.737  1.00  0.760          O  
ATOM   8812  H   ASP A 576      -6.996  -3.150   3.454  1.00  0.650          H  
ATOM   8813  HA  ASP A 576      -9.134  -1.420   2.627  1.00  0.650          H  
ATOM   8814 1HB  ASP A 576      -8.476  -3.507   1.384  1.00  0.910          H  
ATOM   8815 2HB  ASP A 576      -9.092  -4.476   2.693  1.00  0.910          H  
ATOM   8816  N   SER A 577     -10.948  -1.565   4.317  1.00  0.520          N  
ATOM   8817  CA  SER A 577     -11.919  -1.634   5.388  1.00  0.590          C  
ATOM   8818  C   SER A 577     -12.589  -3.011   5.448  1.00  0.760          C  
ATOM   8819  O   SER A 577     -12.974  -3.445   6.529  1.00  1.400          O  
ATOM   8820  CB  SER A 577     -12.947  -0.533   5.226  1.00  0.800          C  
ATOM   8821  OG  SER A 577     -13.652  -0.692   4.031  1.00  0.800          O  
ATOM   8822  H   SER A 577     -11.032  -0.823   3.615  1.00  0.620          H  
ATOM   8823  HA  SER A 577     -11.398  -1.466   6.320  1.00  0.710          H  
ATOM   8824 1HB  SER A 577     -13.638  -0.566   6.069  1.00  0.960          H  
ATOM   8825 2HB  SER A 577     -12.452   0.438   5.243  1.00  0.960          H  
ATOM   8826  HG  SER A 577     -13.067  -0.302   3.341  1.00  0.960          H  
ATOM   8827  N   SER A 578     -12.619  -3.776   4.347  1.00  0.530          N  
ATOM   8828  CA  SER A 578     -13.208  -5.124   4.378  1.00  0.590          C  
ATOM   8829  C   SER A 578     -12.491  -6.044   5.397  1.00  0.590          C  
ATOM   8830  O   SER A 578     -13.130  -6.873   6.066  1.00  0.670          O  
ATOM   8831  CB  SER A 578     -13.063  -5.718   3.001  1.00  0.800          C  
ATOM   8832  OG  SER A 578     -11.713  -5.939   2.721  1.00  0.800          O  
ATOM   8833  H   SER A 578     -12.286  -3.387   3.448  1.00  0.640          H  
ATOM   8834  HA  SER A 578     -14.262  -5.054   4.639  1.00  0.710          H  
ATOM   8835 1HB  SER A 578     -13.603  -6.640   2.927  1.00  0.960          H  
ATOM   8836 2HB  SER A 578     -13.478  -5.028   2.268  1.00  0.960          H  
ATOM   8837  HG  SER A 578     -11.599  -5.777   1.756  1.00  0.960          H  
ATOM   8838  N   LEU A 579     -11.182  -5.824   5.596  1.00  0.570          N  
ATOM   8839  CA  LEU A 579     -10.365  -6.604   6.514  1.00  0.590          C  
ATOM   8840  C   LEU A 579     -10.537  -6.050   7.904  1.00  0.640          C  
ATOM   8841  O   LEU A 579     -10.632  -6.799   8.875  1.00  0.680          O  
ATOM   8842  CB  LEU A 579      -8.896  -6.610   6.057  1.00  0.820          C  
ATOM   8843  CG  LEU A 579      -7.849  -7.437   6.891  1.00  0.820          C  
ATOM   8844  CD1 LEU A 579      -8.219  -8.926   6.975  1.00  0.820          C  
ATOM   8845  CD2 LEU A 579      -6.502  -7.329   6.196  1.00  0.820          C  
ATOM   8846  H   LEU A 579     -10.714  -5.097   5.051  1.00  0.680          H  
ATOM   8847  HA  LEU A 579     -10.717  -7.615   6.519  1.00  0.710          H  
ATOM   8848 1HB  LEU A 579      -8.857  -6.966   5.036  1.00  0.980          H  
ATOM   8849 2HB  LEU A 579      -8.562  -5.583   6.048  1.00  0.980          H  
ATOM   8850  HG  LEU A 579      -7.793  -7.038   7.901  1.00  0.980          H  
ATOM   8851 1HD1 LEU A 579      -7.453  -9.454   7.544  1.00  0.980          H  
ATOM   8852 2HD1 LEU A 579      -9.168  -9.043   7.475  1.00  0.980          H  
ATOM   8853 3HD1 LEU A 579      -8.274  -9.353   5.976  1.00  0.980          H  
ATOM   8854 1HD2 LEU A 579      -5.778  -7.888   6.755  1.00  0.980          H  
ATOM   8855 2HD2 LEU A 579      -6.582  -7.738   5.197  1.00  0.980          H  
ATOM   8856 3HD2 LEU A 579      -6.192  -6.314   6.134  1.00  0.980          H  
ATOM   8857  N   LEU A 580     -10.587  -4.734   8.008  1.00  0.670          N  
ATOM   8858  CA  LEU A 580     -10.756  -4.116   9.313  1.00  0.730          C  
ATOM   8859  C   LEU A 580     -12.125  -4.521   9.874  1.00  0.770          C  
ATOM   8860  O   LEU A 580     -12.301  -4.690  11.075  1.00  0.900          O  
ATOM   8861  CB  LEU A 580     -10.644  -2.596   9.175  1.00  1.000          C  
ATOM   8862  CG  LEU A 580      -9.240  -2.080   8.725  1.00  1.000          C  
ATOM   8863  CD1 LEU A 580      -9.292  -0.603   8.437  1.00  1.000          C  
ATOM   8864  CD2 LEU A 580      -8.206  -2.359   9.787  1.00  1.000          C  
ATOM   8865  H   LEU A 580     -10.476  -4.176   7.155  1.00  0.800          H  
ATOM   8866  HA  LEU A 580     -10.002  -4.505   9.992  1.00  0.880          H  
ATOM   8867 1HB  LEU A 580     -11.385  -2.264   8.459  1.00  1.200          H  
ATOM   8868 2HB  LEU A 580     -10.878  -2.144  10.137  1.00  1.200          H  
ATOM   8869  HG  LEU A 580      -8.965  -2.577   7.808  1.00  1.200          H  
ATOM   8870 1HD1 LEU A 580      -8.309  -0.268   8.099  1.00  1.200          H  
ATOM   8871 2HD1 LEU A 580     -10.014  -0.394   7.662  1.00  1.200          H  
ATOM   8872 3HD1 LEU A 580      -9.572  -0.055   9.335  1.00  1.200          H  
ATOM   8873 1HD2 LEU A 580      -7.243  -1.992   9.448  1.00  1.200          H  
ATOM   8874 2HD2 LEU A 580      -8.487  -1.843  10.702  1.00  1.200          H  
ATOM   8875 3HD2 LEU A 580      -8.126  -3.423   9.976  1.00  1.200          H  
ATOM   8876  N   LEU A 581     -13.112  -4.654   9.000  1.00  0.740          N  
ATOM   8877  CA  LEU A 581     -14.434  -5.082   9.399  1.00  0.790          C  
ATOM   8878  C   LEU A 581     -14.461  -6.531   9.872  1.00  0.840          C  
ATOM   8879  O   LEU A 581     -15.051  -6.811  10.913  1.00  1.130          O  
ATOM   8880  CB  LEU A 581     -15.393  -4.891   8.225  1.00  1.090          C  
ATOM   8881  CG  LEU A 581     -15.763  -3.427   7.868  1.00  1.090          C  
ATOM   8882  CD1 LEU A 581     -16.404  -3.405   6.491  1.00  1.090          C  
ATOM   8883  CD2 LEU A 581     -16.758  -2.869   8.910  1.00  1.090          C  
ATOM   8884  H   LEU A 581     -12.932  -4.436   8.026  1.00  0.890          H  
ATOM   8885  HA  LEU A 581     -14.749  -4.461  10.232  1.00  0.950          H  
ATOM   8886 1HB  LEU A 581     -14.939  -5.337   7.342  1.00  1.300          H  
ATOM   8887 2HB  LEU A 581     -16.298  -5.425   8.442  1.00  1.300          H  
ATOM   8888  HG  LEU A 581     -14.871  -2.811   7.856  1.00  1.300          H  
ATOM   8889 1HD1 LEU A 581     -16.652  -2.384   6.231  1.00  1.300          H  
ATOM   8890 2HD1 LEU A 581     -15.709  -3.789   5.765  1.00  1.300          H  
ATOM   8891 3HD1 LEU A 581     -17.304  -4.019   6.484  1.00  1.300          H  
ATOM   8892 1HD2 LEU A 581     -17.014  -1.846   8.641  1.00  1.300          H  
ATOM   8893 2HD2 LEU A 581     -17.660  -3.479   8.921  1.00  1.300          H  
ATOM   8894 3HD2 LEU A 581     -16.312  -2.873   9.900  1.00  1.300          H  
ATOM   8895  N   ILE A 582     -13.770  -7.462   9.184  1.00  0.690          N  
ATOM   8896  CA  ILE A 582     -13.842  -8.845   9.672  1.00  0.710          C  
ATOM   8897  C   ILE A 582     -13.145  -8.940  11.041  1.00  0.790          C  
ATOM   8898  O   ILE A 582     -13.548  -9.735  11.895  1.00  0.880          O  
ATOM   8899  CB  ILE A 582     -13.241  -9.893   8.665  1.00  0.990          C  
ATOM   8900  CG1 ILE A 582     -13.790 -11.320   8.987  1.00  0.990          C  
ATOM   8901  CG2 ILE A 582     -11.686  -9.955   8.755  1.00  0.990          C  
ATOM   8902  CD1 ILE A 582     -13.535 -12.384   7.882  1.00  0.990          C  
ATOM   8903  H   ILE A 582     -13.313  -7.225   8.296  1.00  0.830          H  
ATOM   8904  HA  ILE A 582     -14.891  -9.099   9.817  1.00  0.850          H  
ATOM   8905  HB  ILE A 582     -13.535  -9.619   7.653  1.00  1.180          H  
ATOM   8906 1HG1 ILE A 582     -13.335 -11.670   9.917  1.00  1.180          H  
ATOM   8907 2HG1 ILE A 582     -14.866 -11.243   9.142  1.00  1.180          H  
ATOM   8908 1HG2 ILE A 582     -11.291 -10.670   8.058  1.00  1.180          H  
ATOM   8909 2HG2 ILE A 582     -11.288  -9.005   8.527  1.00  1.180          H  
ATOM   8910 3HG2 ILE A 582     -11.368 -10.251   9.748  1.00  1.180          H  
ATOM   8911 1HD1 ILE A 582     -13.964 -13.336   8.195  1.00  1.180          H  
ATOM   8912 2HD1 ILE A 582     -14.006 -12.071   6.948  1.00  1.180          H  
ATOM   8913 3HD1 ILE A 582     -12.477 -12.519   7.718  1.00  1.180          H  
ATOM   8914  N   ASN A 583     -12.081  -8.144  11.232  1.00  0.780          N  
ATOM   8915  CA  ASN A 583     -11.323  -8.112  12.476  1.00  0.850          C  
ATOM   8916  C   ASN A 583     -10.522  -6.795  12.569  1.00  0.880          C  
ATOM   8917  O   ASN A 583      -9.544  -6.638  11.841  1.00  0.880          O  
ATOM   8918  CB  ASN A 583     -10.411  -9.307  12.538  1.00  1.160          C  
ATOM   8919  CG  ASN A 583      -9.672  -9.495  13.846  1.00  1.160          C  
ATOM   8920  OD1 ASN A 583      -9.279  -8.533  14.502  1.00  1.160          O  
ATOM   8921  ND2 ASN A 583      -9.487 -10.736  14.246  1.00  1.160          N  
ATOM   8922  H   ASN A 583     -11.775  -7.548  10.453  1.00  0.940          H  
ATOM   8923  HA  ASN A 583     -12.014  -8.197  13.309  1.00  1.020          H  
ATOM   8924 1HB  ASN A 583     -10.967 -10.214  12.303  1.00  1.390          H  
ATOM   8925 2HB  ASN A 583      -9.705  -9.145  11.762  1.00  1.390          H  
ATOM   8926 1HD2 ASN A 583      -9.013 -10.915  15.112  1.00  1.390          H  
ATOM   8927 2HD2 ASN A 583      -9.831 -11.501  13.699  1.00  1.390          H  
ATOM   8928  N   PRO A 584     -10.951  -5.797  13.362  1.00  0.930          N  
ATOM   8929  CA  PRO A 584     -10.329  -4.484  13.491  1.00  0.970          C  
ATOM   8930  C   PRO A 584      -8.860  -4.521  13.899  1.00  1.010          C  
ATOM   8931  O   PRO A 584      -8.455  -5.309  14.750  1.00  1.060          O  
ATOM   8932  CB  PRO A 584     -11.170  -3.831  14.594  1.00  1.460          C  
ATOM   8933  CG  PRO A 584     -12.515  -4.510  14.498  1.00  1.460          C  
ATOM   8934  CD  PRO A 584     -12.207  -5.943  14.124  1.00  1.460          C  
ATOM   8935  HA  PRO A 584     -10.444  -3.938  12.544  1.00  1.160          H  
ATOM   8936 1HB  PRO A 584     -10.679  -3.979  15.567  1.00  1.750          H  
ATOM   8937 2HB  PRO A 584     -11.227  -2.747  14.428  1.00  1.750          H  
ATOM   8938 1HG  PRO A 584     -13.061  -4.421  15.448  1.00  1.750          H  
ATOM   8939 2HG  PRO A 584     -13.129  -4.015  13.727  1.00  1.750          H  
ATOM   8940 1HD  PRO A 584     -12.060  -6.574  15.013  1.00  1.750          H  
ATOM   8941 2HD  PRO A 584     -13.029  -6.292  13.462  1.00  1.750          H  
ATOM   8942  N   TYR A 585      -8.088  -3.628  13.304  1.00  1.000          N  
ATOM   8943  CA  TYR A 585      -6.674  -3.463  13.583  1.00  1.030          C  
ATOM   8944  C   TYR A 585      -6.537  -2.844  14.970  1.00  1.020          C  
ATOM   8945  O   TYR A 585      -7.301  -1.940  15.307  1.00  0.960          O  
ATOM   8946  CB  TYR A 585      -6.052  -2.557  12.534  1.00  1.430          C  
ATOM   8947  CG  TYR A 585      -4.608  -2.450  12.602  1.00  1.430          C  
ATOM   8948  CD1 TYR A 585      -3.844  -3.265  11.844  1.00  1.430          C  
ATOM   8949  CD2 TYR A 585      -4.040  -1.576  13.437  1.00  1.430          C  
ATOM   8950  CE1 TYR A 585      -2.514  -3.174  11.901  1.00  1.430          C  
ATOM   8951  CE2 TYR A 585      -2.702  -1.512  13.541  1.00  1.430          C  
ATOM   8952  CZ  TYR A 585      -1.917  -2.287  12.786  1.00  1.430          C  
ATOM   8953  OH  TYR A 585      -0.531  -2.171  12.912  1.00  1.430          O  
ATOM   8954  H   TYR A 585      -8.506  -3.021  12.617  1.00  1.200          H  
ATOM   8955  HA  TYR A 585      -6.185  -4.432  13.590  1.00  1.240          H  
ATOM   8956 1HB  TYR A 585      -6.286  -2.955  11.564  1.00  1.720          H  
ATOM   8957 2HB  TYR A 585      -6.478  -1.558  12.602  1.00  1.720          H  
ATOM   8958  HD1 TYR A 585      -4.299  -3.967  11.175  1.00  1.720          H  
ATOM   8959  HD2 TYR A 585      -4.665  -0.930  14.043  1.00  1.720          H  
ATOM   8960  HE1 TYR A 585      -1.936  -3.808  11.264  1.00  1.720          H  
ATOM   8961  HE2 TYR A 585      -2.267  -0.834  14.222  1.00  1.720          H  
ATOM   8962  HH  TYR A 585      -0.340  -1.418  13.483  1.00  1.720          H  
ATOM   8963  N   GLU A 586      -5.596  -3.320  15.780  1.00  1.100          N  
ATOM   8964  CA  GLU A 586      -5.377  -2.727  17.101  1.00  1.110          C  
ATOM   8965  C   GLU A 586      -5.044  -1.238  16.956  1.00  1.020          C  
ATOM   8966  O   GLU A 586      -4.076  -0.893  16.290  1.00  1.020          O  
ATOM   8967  CB  GLU A 586      -4.199  -3.408  17.790  1.00  1.550          C  
ATOM   8968  CG  GLU A 586      -4.012  -3.010  19.236  1.00  1.550          C  
ATOM   8969  CD  GLU A 586      -5.052  -3.643  20.118  1.00  1.550          C  
ATOM   8970  OE1 GLU A 586      -5.152  -4.860  20.091  1.00  1.550          O  
ATOM   8971  OE2 GLU A 586      -5.747  -2.930  20.813  1.00  1.550          O  
ATOM   8972  H   GLU A 586      -5.016  -4.085  15.467  1.00  1.320          H  
ATOM   8973  HA  GLU A 586      -6.284  -2.833  17.699  1.00  1.330          H  
ATOM   8974 1HB  GLU A 586      -4.326  -4.489  17.746  1.00  1.860          H  
ATOM   8975 2HB  GLU A 586      -3.277  -3.167  17.258  1.00  1.860          H  
ATOM   8976 1HG  GLU A 586      -3.032  -3.305  19.568  1.00  1.860          H  
ATOM   8977 2HG  GLU A 586      -4.071  -1.926  19.326  1.00  1.860          H  
ATOM   8978  N   SER A 587      -5.776  -0.339  17.604  1.00  1.010          N  
ATOM   8979  CA  SER A 587      -5.443   1.075  17.425  1.00  1.000          C  
ATOM   8980  C   SER A 587      -4.030   1.370  17.910  1.00  1.010          C  
ATOM   8981  O   SER A 587      -3.668   0.993  19.027  1.00  1.040          O  
ATOM   8982  CB  SER A 587      -6.417   1.952  18.192  1.00  1.400          C  
ATOM   8983  OG  SER A 587      -7.722   1.821  17.700  1.00  1.400          O  
ATOM   8984  H   SER A 587      -6.564  -0.620  18.168  1.00  1.210          H  
ATOM   8985  HA  SER A 587      -5.504   1.312  16.362  1.00  1.200          H  
ATOM   8986 1HB  SER A 587      -6.393   1.678  19.246  1.00  1.680          H  
ATOM   8987 2HB  SER A 587      -6.100   2.991  18.118  1.00  1.680          H  
ATOM   8988  HG  SER A 587      -8.273   2.377  18.257  1.00  1.680          H  
ATOM   8989  N   LEU A 588      -3.251   2.115  17.115  1.00  1.000          N  
ATOM   8990  CA  LEU A 588      -1.899   2.475  17.541  1.00  1.070          C  
ATOM   8991  C   LEU A 588      -1.841   3.856  18.173  1.00  1.100          C  
ATOM   8992  O   LEU A 588      -0.718   4.359  18.131  1.00  1.770          O  
ATOM   8993  CB  LEU A 588      -0.929   2.467  16.357  1.00  1.470          C  
ATOM   8994  CG  LEU A 588      -0.830   1.174  15.550  1.00  1.470          C  
ATOM   8995  CD1 LEU A 588       0.153   1.402  14.417  1.00  1.470          C  
ATOM   8996  CD2 LEU A 588      -0.395  -0.030  16.428  1.00  1.470          C  
ATOM   8997  H   LEU A 588      -3.599   2.404  16.216  1.00  1.200          H  
ATOM   8998  HA  LEU A 588      -1.568   1.761  18.291  1.00  1.280          H  
ATOM   8999 1HB  LEU A 588      -1.215   3.263  15.675  1.00  1.760          H  
ATOM   9000 2HB  LEU A 588       0.071   2.687  16.734  1.00  1.760          H  
ATOM   9001  HG  LEU A 588      -1.796   0.972  15.130  1.00  1.760          H  
ATOM   9002 1HD1 LEU A 588       0.228   0.513  13.797  1.00  1.760          H  
ATOM   9003 2HD1 LEU A 588      -0.173   2.238  13.811  1.00  1.760          H  
ATOM   9004 3HD1 LEU A 588       1.111   1.631  14.840  1.00  1.760          H  
ATOM   9005 1HD2 LEU A 588      -0.341  -0.931  15.819  1.00  1.760          H  
ATOM   9006 2HD2 LEU A 588       0.582   0.161  16.869  1.00  1.760          H  
ATOM   9007 3HD2 LEU A 588      -1.125  -0.192  17.224  1.00  1.760          H  
ATOM   9008  N   SER A 589      -2.543   3.908  19.300  1.00  1.260          N  
ATOM   9009  CA  SER A 589      -3.097   5.199  19.674  1.00  1.770          C  
ATOM   9010  C   SER A 589      -2.056   5.974  20.451  1.00  1.680          C  
ATOM   9011  O   SER A 589      -1.124   5.374  20.994  1.00  1.460          O  
ATOM   9012  CB  SER A 589      -4.346   5.012  20.518  1.00  2.270          C  
ATOM   9013  OG  SER A 589      -4.046   4.451  21.784  1.00  2.270          O  
ATOM   9014  H   SER A 589      -2.084   3.472  20.084  1.00  1.510          H  
ATOM   9015  HA  SER A 589      -3.349   5.755  18.769  1.00  2.120          H  
ATOM   9016 1HB  SER A 589      -4.845   5.970  20.651  1.00  2.730          H  
ATOM   9017 2HB  SER A 589      -5.034   4.358  19.989  1.00  2.730          H  
ATOM   9018  HG  SER A 589      -4.906   4.252  22.185  1.00  2.730          H  
ATOM   9019  N   ALA A 590      -2.230   7.296  20.580  1.00  1.890          N  
ATOM   9020  CA  ALA A 590      -1.270   8.064  21.367  1.00  1.920          C  
ATOM   9021  C   ALA A 590      -1.236   7.581  22.795  1.00  1.700          C  
ATOM   9022  O   ALA A 590      -0.164   7.466  23.389  1.00  1.650          O  
ATOM   9023  CB  ALA A 590      -1.619   9.535  21.373  1.00  2.680          C  
ATOM   9024  H   ALA A 590      -3.004   7.754  20.119  1.00  2.270          H  
ATOM   9025  HA  ALA A 590      -0.282   7.920  20.926  1.00  2.300          H  
ATOM   9026 1HB  ALA A 590      -0.878  10.085  21.951  1.00  3.210          H  
ATOM   9027 2HB  ALA A 590      -1.639   9.898  20.374  1.00  3.210          H  
ATOM   9028 3HB  ALA A 590      -2.597   9.679  21.825  1.00  3.210          H  
ATOM   9029  N   SER A 591      -2.418   7.247  23.320  1.00  1.630          N  
ATOM   9030  CA  SER A 591      -2.552   6.806  24.687  1.00  1.540          C  
ATOM   9031  C   SER A 591      -1.810   5.516  24.904  1.00  1.300          C  
ATOM   9032  O   SER A 591      -0.993   5.420  25.822  1.00  1.320          O  
ATOM   9033  CB  SER A 591      -4.022   6.586  25.011  1.00  2.190          C  
ATOM   9034  OG  SER A 591      -4.754   7.783  24.980  1.00  2.190          O  
ATOM   9035  H   SER A 591      -3.249   7.339  22.756  1.00  1.960          H  
ATOM   9036  HA  SER A 591      -2.131   7.562  25.344  1.00  1.850          H  
ATOM   9037 1HB  SER A 591      -4.443   5.888  24.289  1.00  2.630          H  
ATOM   9038 2HB  SER A 591      -4.114   6.127  25.985  1.00  2.630          H  
ATOM   9039  HG  SER A 591      -5.665   7.541  25.181  1.00  2.630          H  
ATOM   9040  N   GLY A 592      -1.976   4.562  23.984  1.00  1.230          N  
ATOM   9041  CA  GLY A 592      -1.292   3.286  24.112  1.00  1.160          C  
ATOM   9042  C   GLY A 592       0.217   3.481  24.162  1.00  1.140          C  
ATOM   9043  O   GLY A 592       0.905   2.820  24.946  1.00  1.200          O  
ATOM   9044  H   GLY A 592      -2.641   4.702  23.225  1.00  1.480          H  
ATOM   9045 1HA  GLY A 592      -1.631   2.778  25.015  1.00  1.390          H  
ATOM   9046 2HA  GLY A 592      -1.553   2.654  23.264  1.00  1.390          H  
ATOM   9047  N   VAL A 593       0.725   4.429  23.370  1.00  1.110          N  
ATOM   9048  CA  VAL A 593       2.150   4.716  23.377  1.00  1.110          C  
ATOM   9049  C   VAL A 593       2.557   5.321  24.725  1.00  1.100          C  
ATOM   9050  O   VAL A 593       3.510   4.864  25.351  1.00  1.240          O  
ATOM   9051  CB  VAL A 593       2.520   5.671  22.218  1.00  1.550          C  
ATOM   9052  CG1 VAL A 593       3.990   6.121  22.315  1.00  1.550          C  
ATOM   9053  CG2 VAL A 593       2.268   4.965  20.904  1.00  1.550          C  
ATOM   9054  H   VAL A 593       0.093   4.906  22.714  1.00  1.330          H  
ATOM   9055  HA  VAL A 593       2.689   3.781  23.240  1.00  1.330          H  
ATOM   9056  HB  VAL A 593       1.896   6.562  22.276  1.00  1.860          H  
ATOM   9057 1HG1 VAL A 593       4.217   6.791  21.494  1.00  1.860          H  
ATOM   9058 2HG1 VAL A 593       4.157   6.642  23.254  1.00  1.860          H  
ATOM   9059 3HG1 VAL A 593       4.643   5.253  22.262  1.00  1.860          H  
ATOM   9060 1HG2 VAL A 593       2.497   5.621  20.094  1.00  1.860          H  
ATOM   9061 2HG2 VAL A 593       2.886   4.089  20.842  1.00  1.860          H  
ATOM   9062 3HG2 VAL A 593       1.228   4.669  20.832  1.00  1.860          H  
ATOM   9063  N   TYR A 594       1.822   6.316  25.213  1.00  1.030          N  
ATOM   9064  CA  TYR A 594       2.209   6.932  26.478  1.00  1.100          C  
ATOM   9065  C   TYR A 594       2.092   6.003  27.676  1.00  1.100          C  
ATOM   9066  O   TYR A 594       2.964   5.988  28.540  1.00  1.140          O  
ATOM   9067  CB  TYR A 594       1.415   8.205  26.759  1.00  1.510          C  
ATOM   9068  CG  TYR A 594       1.871   9.394  25.961  1.00  1.510          C  
ATOM   9069  CD1 TYR A 594       1.119   9.847  24.925  1.00  1.510          C  
ATOM   9070  CD2 TYR A 594       3.056  10.041  26.285  1.00  1.510          C  
ATOM   9071  CE1 TYR A 594       1.531  10.909  24.209  1.00  1.510          C  
ATOM   9072  CE2 TYR A 594       3.458  11.131  25.552  1.00  1.510          C  
ATOM   9073  CZ  TYR A 594       2.685  11.547  24.515  1.00  1.510          C  
ATOM   9074  OH  TYR A 594       3.024  12.601  23.764  1.00  1.510          O  
ATOM   9075  H   TYR A 594       1.024   6.667  24.673  1.00  1.240          H  
ATOM   9076  HA  TYR A 594       3.249   7.210  26.384  1.00  1.320          H  
ATOM   9077 1HB  TYR A 594       0.359   8.028  26.535  1.00  1.810          H  
ATOM   9078 2HB  TYR A 594       1.489   8.453  27.818  1.00  1.810          H  
ATOM   9079  HD1 TYR A 594       0.193   9.360  24.673  1.00  1.810          H  
ATOM   9080  HD2 TYR A 594       3.656   9.695  27.117  1.00  1.810          H  
ATOM   9081  HE1 TYR A 594       0.937  11.266  23.379  1.00  1.810          H  
ATOM   9082  HE2 TYR A 594       4.380  11.655  25.792  1.00  1.810          H  
ATOM   9083  HH  TYR A 594       3.743  13.118  24.164  1.00  1.810          H  
ATOM   9084  N   TYR A 595       1.101   5.131  27.696  1.00  1.110          N  
ATOM   9085  CA  TYR A 595       0.942   4.243  28.836  1.00  1.180          C  
ATOM   9086  C   TYR A 595       1.907   3.068  28.781  1.00  1.140          C  
ATOM   9087  O   TYR A 595       1.912   2.226  29.681  1.00  1.350          O  
ATOM   9088  CB  TYR A 595      -0.495   3.729  28.957  1.00  1.620          C  
ATOM   9089  CG  TYR A 595      -1.501   4.779  29.400  1.00  1.620          C  
ATOM   9090  CD1 TYR A 595      -2.516   5.200  28.550  1.00  1.620          C  
ATOM   9091  CD2 TYR A 595      -1.394   5.330  30.670  1.00  1.620          C  
ATOM   9092  CE1 TYR A 595      -3.418   6.160  28.974  1.00  1.620          C  
ATOM   9093  CE2 TYR A 595      -2.292   6.283  31.088  1.00  1.620          C  
ATOM   9094  CZ  TYR A 595      -3.301   6.698  30.249  1.00  1.620          C  
ATOM   9095  OH  TYR A 595      -4.205   7.643  30.682  1.00  1.620          O  
ATOM   9096  H   TYR A 595       0.402   5.140  26.951  1.00  1.330          H  
ATOM   9097  HA  TYR A 595       1.178   4.807  29.736  1.00  1.420          H  
ATOM   9098 1HB  TYR A 595      -0.813   3.341  27.984  1.00  1.950          H  
ATOM   9099 2HB  TYR A 595      -0.529   2.904  29.665  1.00  1.950          H  
ATOM   9100  HD1 TYR A 595      -2.608   4.771  27.558  1.00  1.950          H  
ATOM   9101  HD2 TYR A 595      -0.599   5.005  31.340  1.00  1.950          H  
ATOM   9102  HE1 TYR A 595      -4.220   6.488  28.315  1.00  1.950          H  
ATOM   9103  HE2 TYR A 595      -2.208   6.709  32.088  1.00  1.950          H  
ATOM   9104  HH  TYR A 595      -4.029   7.851  31.606  1.00  1.950          H  
ATOM   9105  N   SER A 596       2.732   3.003  27.734  1.00  1.100          N  
ATOM   9106  CA  SER A 596       3.717   1.958  27.593  1.00  1.150          C  
ATOM   9107  C   SER A 596       5.057   2.445  28.125  1.00  1.190          C  
ATOM   9108  O   SER A 596       6.040   1.704  28.094  1.00  1.500          O  
ATOM   9109  CB  SER A 596       3.841   1.512  26.147  1.00  1.590          C  
ATOM   9110  OG  SER A 596       2.648   0.931  25.691  1.00  1.590          O  
ATOM   9111  H   SER A 596       2.717   3.722  27.007  1.00  1.320          H  
ATOM   9112  HA  SER A 596       3.404   1.100  28.187  1.00  1.380          H  
ATOM   9113 1HB  SER A 596       4.102   2.361  25.517  1.00  1.910          H  
ATOM   9114 2HB  SER A 596       4.641   0.786  26.070  1.00  1.910          H  
ATOM   9115  HG  SER A 596       2.045   1.675  25.481  1.00  1.910          H  
ATOM   9116  N   ILE A 597       5.103   3.696  28.611  1.00  1.150          N  
ATOM   9117  CA  ILE A 597       6.335   4.262  29.128  1.00  1.340          C  
ATOM   9118  C   ILE A 597       6.582   3.842  30.584  1.00  1.200          C  
ATOM   9119  O   ILE A 597       5.784   4.177  31.472  1.00  1.180          O  
ATOM   9120  CB  ILE A 597       6.274   5.809  29.074  1.00  1.800          C  
ATOM   9121  CG1 ILE A 597       6.130   6.307  27.605  1.00  1.800          C  
ATOM   9122  CG2 ILE A 597       7.516   6.399  29.764  1.00  1.800          C  
ATOM   9123  CD1 ILE A 597       5.759   7.746  27.465  1.00  1.800          C  
ATOM   9124  H   ILE A 597       4.256   4.273  28.611  1.00  1.380          H  
ATOM   9125  HA  ILE A 597       7.128   3.929  28.492  1.00  1.610          H  
ATOM   9126  HB  ILE A 597       5.382   6.136  29.578  1.00  2.160          H  
ATOM   9127 1HG1 ILE A 597       7.054   6.219  27.106  1.00  2.160          H  
ATOM   9128 2HG1 ILE A 597       5.381   5.705  27.097  1.00  2.160          H  
ATOM   9129 1HG2 ILE A 597       7.493   7.475  29.752  1.00  2.160          H  
ATOM   9130 2HG2 ILE A 597       7.568   6.078  30.790  1.00  2.160          H  
ATOM   9131 3HG2 ILE A 597       8.383   6.063  29.251  1.00  2.160          H  
ATOM   9132 1HD1 ILE A 597       5.678   8.007  26.430  1.00  2.160          H  
ATOM   9133 2HD1 ILE A 597       4.804   7.904  27.946  1.00  2.160          H  
ATOM   9134 3HD1 ILE A 597       6.507   8.360  27.922  1.00  2.160          H  
ATOM   9135  N   PRO A 598       7.660   3.103  30.886  1.00  1.310          N  
ATOM   9136  CA  PRO A 598       7.951   2.665  32.215  1.00  1.450          C  
ATOM   9137  C   PRO A 598       8.342   3.922  32.944  1.00  1.440          C  
ATOM   9138  O   PRO A 598       8.960   4.799  32.347  1.00  1.480          O  
ATOM   9139  CB  PRO A 598       9.087   1.659  32.001  1.00  2.170          C  
ATOM   9140  CG  PRO A 598       9.759   2.117  30.732  1.00  2.170          C  
ATOM   9141  CD  PRO A 598       8.658   2.706  29.887  1.00  2.170          C  
ATOM   9142  HA  PRO A 598       7.059   2.197  32.659  1.00  1.740          H  
ATOM   9143 1HB  PRO A 598       9.750   1.638  32.852  1.00  2.610          H  
ATOM   9144 2HB  PRO A 598       8.671   0.646  31.905  1.00  2.610          H  
ATOM   9145 1HG  PRO A 598      10.561   2.836  30.962  1.00  2.610          H  
ATOM   9146 2HG  PRO A 598      10.244   1.267  30.225  1.00  2.610          H  
ATOM   9147 1HD  PRO A 598       9.067   3.572  29.357  1.00  2.610          H  
ATOM   9148 2HD  PRO A 598       8.254   1.935  29.224  1.00  2.610          H  
ATOM   9149  N   TYR A 599       8.023   4.010  34.217  1.00  1.690          N  
ATOM   9150  CA  TYR A 599       8.391   5.164  35.031  1.00  2.030          C  
ATOM   9151  C   TYR A 599       7.945   6.514  34.453  1.00  1.810          C  
ATOM   9152  O   TYR A 599       8.517   7.550  34.780  1.00  1.950          O  
ATOM   9153  CB  TYR A 599       9.888   5.111  35.322  1.00  2.710          C  
ATOM   9154  CG  TYR A 599      10.179   3.820  35.990  1.00  2.710          C  
ATOM   9155  CD1 TYR A 599      10.681   2.782  35.255  1.00  2.710          C  
ATOM   9156  CD2 TYR A 599       9.885   3.652  37.329  1.00  2.710          C  
ATOM   9157  CE1 TYR A 599      10.880   1.567  35.836  1.00  2.710          C  
ATOM   9158  CE2 TYR A 599      10.101   2.432  37.925  1.00  2.710          C  
ATOM   9159  CZ  TYR A 599      10.593   1.390  37.181  1.00  2.710          C  
ATOM   9160  OH  TYR A 599      10.800   0.166  37.772  1.00  2.710          O  
ATOM   9161  H   TYR A 599       7.510   3.256  34.653  1.00  2.030          H  
ATOM   9162  HA  TYR A 599       7.878   5.065  35.990  1.00  2.440          H  
ATOM   9163 1HB  TYR A 599      10.471   5.182  34.403  1.00  3.250          H  
ATOM   9164 2HB  TYR A 599      10.179   5.925  35.981  1.00  3.250          H  
ATOM   9165  HD1 TYR A 599      10.907   2.933  34.202  1.00  3.250          H  
ATOM   9166  HD2 TYR A 599       9.478   4.481  37.913  1.00  3.250          H  
ATOM   9167  HE1 TYR A 599      11.270   0.741  35.243  1.00  3.250          H  
ATOM   9168  HE2 TYR A 599       9.872   2.290  38.982  1.00  3.250          H  
ATOM   9169  HH  TYR A 599      11.104  -0.464  37.115  1.00  3.250          H  
ATOM   9170  N   LEU A 600       6.824   6.516  33.698  1.00  1.530          N  
ATOM   9171  CA  LEU A 600       6.219   7.745  33.176  1.00  1.390          C  
ATOM   9172  C   LEU A 600       5.929   8.699  34.324  1.00  1.250          C  
ATOM   9173  O   LEU A 600       5.955   9.929  34.171  1.00  1.170          O  
ATOM   9174  CB  LEU A 600       4.907   7.440  32.452  1.00  2.000          C  
ATOM   9175  CG  LEU A 600       4.197   8.627  31.757  1.00  2.000          C  
ATOM   9176  CD1 LEU A 600       5.124   9.229  30.693  1.00  2.000          C  
ATOM   9177  CD2 LEU A 600       2.920   8.127  31.110  1.00  2.000          C  
ATOM   9178  H   LEU A 600       6.425   5.621  33.395  1.00  1.840          H  
ATOM   9179  HA  LEU A 600       6.934   8.202  32.499  1.00  1.670          H  
ATOM   9180 1HB  LEU A 600       5.092   6.677  31.720  1.00  2.400          H  
ATOM   9181 2HB  LEU A 600       4.209   7.032  33.180  1.00  2.400          H  
ATOM   9182  HG  LEU A 600       3.943   9.383  32.490  1.00  2.400          H  
ATOM   9183 1HD1 LEU A 600       4.646  10.030  30.170  1.00  2.400          H  
ATOM   9184 2HD1 LEU A 600       6.029   9.605  31.137  1.00  2.400          H  
ATOM   9185 3HD1 LEU A 600       5.359   8.472  30.016  1.00  2.400          H  
ATOM   9186 1HD2 LEU A 600       2.405   8.944  30.614  1.00  2.400          H  
ATOM   9187 2HD2 LEU A 600       3.174   7.375  30.393  1.00  2.400          H  
ATOM   9188 3HD2 LEU A 600       2.270   7.696  31.868  1.00  2.400          H  
ATOM   9189  N   SER A 601       5.592   8.116  35.461  1.00  1.260          N  
ATOM   9190  CA  SER A 601       5.348   8.820  36.688  1.00  1.220          C  
ATOM   9191  C   SER A 601       5.899   7.923  37.792  1.00  1.320          C  
ATOM   9192  O   SER A 601       5.886   6.692  37.690  1.00  1.460          O  
ATOM   9193  CB  SER A 601       3.871   9.120  36.841  1.00  1.720          C  
ATOM   9194  OG  SER A 601       3.120   7.944  36.908  1.00  1.720          O  
ATOM   9195  H   SER A 601       5.507   7.110  35.483  1.00  1.510          H  
ATOM   9196  HA  SER A 601       5.903   9.757  36.688  1.00  1.460          H  
ATOM   9197 1HB  SER A 601       3.714   9.705  37.747  1.00  2.070          H  
ATOM   9198 2HB  SER A 601       3.536   9.727  35.995  1.00  2.070          H  
ATOM   9199  HG  SER A 601       2.202   8.221  36.922  1.00  2.070          H  
ATOM   9200  N   LEU A 602       6.430   8.550  38.825  1.00  1.330          N  
ATOM   9201  CA  LEU A 602       6.993   7.874  39.982  1.00  1.410          C  
ATOM   9202  C   LEU A 602       6.191   8.269  41.187  1.00  1.440          C  
ATOM   9203  O   LEU A 602       5.841   9.437  41.312  1.00  1.450          O  
ATOM   9204  CB  LEU A 602       8.478   8.287  40.158  1.00  1.940          C  
ATOM   9205  CG  LEU A 602       9.299   7.733  41.399  1.00  1.940          C  
ATOM   9206  CD1 LEU A 602       9.505   6.221  41.283  1.00  1.940          C  
ATOM   9207  CD2 LEU A 602      10.680   8.464  41.455  1.00  1.940          C  
ATOM   9208  H   LEU A 602       6.412   9.557  38.829  1.00  1.600          H  
ATOM   9209  HA  LEU A 602       6.914   6.797  39.841  1.00  1.690          H  
ATOM   9210 1HB  LEU A 602       9.010   7.983  39.266  1.00  2.330          H  
ATOM   9211 2HB  LEU A 602       8.512   9.377  40.223  1.00  2.330          H  
ATOM   9212  HG  LEU A 602       8.744   7.930  42.326  1.00  2.330          H  
ATOM   9213 1HD1 LEU A 602      10.072   5.863  42.147  1.00  2.330          H  
ATOM   9214 2HD1 LEU A 602       8.544   5.716  41.256  1.00  2.330          H  
ATOM   9215 3HD1 LEU A 602      10.055   5.999  40.370  1.00  2.330          H  
ATOM   9216 1HD2 LEU A 602      11.248   8.105  42.312  1.00  2.330          H  
ATOM   9217 2HD2 LEU A 602      11.235   8.269  40.544  1.00  2.330          H  
ATOM   9218 3HD2 LEU A 602      10.526   9.533  41.553  1.00  2.330          H  
ATOM   9219  N   PHE A 603       5.840   7.317  42.036  1.00  1.590          N  
ATOM   9220  CA  PHE A 603       5.138   7.696  43.247  1.00  1.690          C  
ATOM   9221  C   PHE A 603       5.819   7.069  44.427  1.00  1.830          C  
ATOM   9222  O   PHE A 603       6.277   5.928  44.354  1.00  2.180          O  
ATOM   9223  CB  PHE A 603       3.674   7.287  43.203  1.00  2.330          C  
ATOM   9224  CG  PHE A 603       2.940   7.949  42.103  1.00  2.330          C  
ATOM   9225  CD1 PHE A 603       2.737   7.298  40.904  1.00  2.330          C  
ATOM   9226  CD2 PHE A 603       2.476   9.246  42.247  1.00  2.330          C  
ATOM   9227  CE1 PHE A 603       2.076   7.916  39.883  1.00  2.330          C  
ATOM   9228  CE2 PHE A 603       1.818   9.870  41.221  1.00  2.330          C  
ATOM   9229  CZ  PHE A 603       1.614   9.205  40.035  1.00  2.330          C  
ATOM   9230  H   PHE A 603       6.094   6.353  41.874  1.00  1.910          H  
ATOM   9231  HA  PHE A 603       5.194   8.779  43.368  1.00  2.030          H  
ATOM   9232 1HB  PHE A 603       3.593   6.212  43.082  1.00  2.790          H  
ATOM   9233 2HB  PHE A 603       3.195   7.553  44.145  1.00  2.790          H  
ATOM   9234  HD1 PHE A 603       3.108   6.281  40.776  1.00  2.790          H  
ATOM   9235  HD2 PHE A 603       2.646   9.783  43.188  1.00  2.790          H  
ATOM   9236  HE1 PHE A 603       1.922   7.382  38.952  1.00  2.790          H  
ATOM   9237  HE2 PHE A 603       1.465  10.898  41.352  1.00  2.790          H  
ATOM   9238  HZ  PHE A 603       1.092   9.702  39.222  1.00  2.790          H  
ATOM   9239  N   GLY A 604       5.849   7.797  45.524  1.00  1.700          N  
ATOM   9240  CA  GLY A 604       6.487   7.302  46.734  1.00  1.820          C  
ATOM   9241  C   GLY A 604       7.932   7.004  46.382  1.00  1.800          C  
ATOM   9242  O   GLY A 604       8.588   7.806  45.734  1.00  1.740          O  
ATOM   9243  H   GLY A 604       5.435   8.734  45.487  1.00  2.040          H  
ATOM   9244 1HA  GLY A 604       6.439   8.055  47.520  1.00  2.180          H  
ATOM   9245 2HA  GLY A 604       5.988   6.401  47.087  1.00  2.180          H  
ATOM   9246  N   TYR A 605       8.432   5.841  46.761  1.00  1.940          N  
ATOM   9247  CA  TYR A 605       9.806   5.491  46.441  1.00  2.060          C  
ATOM   9248  C   TYR A 605       9.874   4.069  45.925  1.00  2.350          C  
ATOM   9249  O   TYR A 605       8.954   3.275  46.126  1.00  2.520          O  
ATOM   9250  CB  TYR A 605      10.763   5.655  47.620  1.00  2.840          C  
ATOM   9251  CG  TYR A 605      10.843   7.058  48.253  1.00  2.840          C  
ATOM   9252  CD1 TYR A 605      10.708   7.225  49.621  1.00  2.840          C  
ATOM   9253  CD2 TYR A 605      11.014   8.166  47.465  1.00  2.840          C  
ATOM   9254  CE1 TYR A 605      10.778   8.490  50.179  1.00  2.840          C  
ATOM   9255  CE2 TYR A 605      11.072   9.411  48.003  1.00  2.840          C  
ATOM   9256  CZ  TYR A 605      10.965   9.591  49.357  1.00  2.840          C  
ATOM   9257  OH  TYR A 605      11.016  10.870  49.899  1.00  2.840          O  
ATOM   9258  H   TYR A 605       7.845   5.190  47.259  1.00  2.330          H  
ATOM   9259  HA  TYR A 605      10.147   6.131  45.627  1.00  2.470          H  
ATOM   9260 1HB  TYR A 605      10.506   4.940  48.398  1.00  3.400          H  
ATOM   9261 2HB  TYR A 605      11.751   5.399  47.271  1.00  3.400          H  
ATOM   9262  HD1 TYR A 605      10.564   6.366  50.261  1.00  3.400          H  
ATOM   9263  HD2 TYR A 605      11.087   8.059  46.393  1.00  3.400          H  
ATOM   9264  HE1 TYR A 605      10.680   8.617  51.259  1.00  3.400          H  
ATOM   9265  HE2 TYR A 605      11.198  10.253  47.347  1.00  3.400          H  
ATOM   9266  HH  TYR A 605      11.122  11.532  49.186  1.00  3.400          H  
ATOM   9267  N   ASN A 606      10.986   3.704  45.289  1.00  2.460          N  
ATOM   9268  CA  ASN A 606      11.151   2.336  44.799  1.00  2.790          C  
ATOM   9269  C   ASN A 606      11.510   1.397  45.960  1.00  2.910          C  
ATOM   9270  O   ASN A 606      12.616   0.832  46.010  1.00  3.090          O  
ATOM   9271  CB  ASN A 606      12.216   2.310  43.709  1.00  3.770          C  
ATOM   9272  CG  ASN A 606      12.290   0.995  42.988  1.00  3.770          C  
ATOM   9273  OD1 ASN A 606      11.386   0.157  43.116  1.00  3.770          O  
ATOM   9274  ND2 ASN A 606      13.342   0.799  42.229  1.00  3.770          N  
ATOM   9275  H   ASN A 606      11.718   4.382  45.141  1.00  2.950          H  
ATOM   9276  HA  ASN A 606      10.201   1.996  44.376  1.00  3.350          H  
ATOM   9277 1HB  ASN A 606      12.011   3.096  42.979  1.00  4.530          H  
ATOM   9278 2HB  ASN A 606      13.192   2.523  44.148  1.00  4.530          H  
ATOM   9279 1HD2 ASN A 606      13.441  -0.058  41.719  1.00  4.530          H  
ATOM   9280 2HD2 ASN A 606      14.040   1.508  42.153  1.00  4.530          H  
ATOM   9281  N   TYR A 607      10.512   1.184  46.830  1.00  2.940          N  
ATOM   9282  CA  TYR A 607      10.569   0.471  48.108  1.00  3.110          C  
ATOM   9283  C   TYR A 607      10.933  -0.991  47.996  1.00  3.370          C  
ATOM   9284  O   TYR A 607      11.262  -1.641  48.993  1.00  3.540          O  
ATOM   9285  CB  TYR A 607       9.250   0.615  48.868  1.00  4.290          C  
ATOM   9286  CG  TYR A 607       9.025   1.990  49.514  1.00  4.290          C  
ATOM   9287  CD1 TYR A 607       8.056   2.857  49.024  1.00  4.290          C  
ATOM   9288  CD2 TYR A 607       9.784   2.365  50.614  1.00  4.290          C  
ATOM   9289  CE1 TYR A 607       7.852   4.080  49.638  1.00  4.290          C  
ATOM   9290  CE2 TYR A 607       9.576   3.588  51.222  1.00  4.290          C  
ATOM   9291  CZ  TYR A 607       8.615   4.436  50.736  1.00  4.290          C  
ATOM   9292  OH  TYR A 607       8.380   5.637  51.338  1.00  4.290          O  
ATOM   9293  H   TYR A 607       9.652   1.682  46.608  1.00  3.530          H  
ATOM   9294  HA  TYR A 607      11.340   0.937  48.708  1.00  3.730          H  
ATOM   9295 1HB  TYR A 607       8.422   0.420  48.188  1.00  5.140          H  
ATOM   9296 2HB  TYR A 607       9.209  -0.136  49.656  1.00  5.140          H  
ATOM   9297  HD1 TYR A 607       7.452   2.574  48.162  1.00  5.140          H  
ATOM   9298  HD2 TYR A 607      10.541   1.686  51.005  1.00  5.140          H  
ATOM   9299  HE1 TYR A 607       7.088   4.760  49.264  1.00  5.140          H  
ATOM   9300  HE2 TYR A 607      10.170   3.879  52.093  1.00  5.140          H  
ATOM   9301  HH  TYR A 607       8.856   5.691  52.203  1.00  5.140          H  
ATOM   9302  N   GLY A 608      10.921  -1.534  46.782  1.00  3.610          N  
ATOM   9303  CA  GLY A 608      11.346  -2.910  46.624  1.00  4.010          C  
ATOM   9304  C   GLY A 608      12.764  -3.033  47.203  1.00  4.190          C  
ATOM   9305  O   GLY A 608      13.120  -4.075  47.757  1.00  4.620          O  
ATOM   9306  H   GLY A 608      10.624  -0.982  45.987  1.00  4.330          H  
ATOM   9307 1HA  GLY A 608      10.661  -3.576  47.147  1.00  4.810          H  
ATOM   9308 2HA  GLY A 608      11.344  -3.182  45.568  1.00  4.810          H  
ATOM   9309  N   GLY A 609      13.587  -1.974  47.048  1.00  3.970          N  
ATOM   9310  CA  GLY A 609      14.920  -1.967  47.628  1.00  4.140          C  
ATOM   9311  C   GLY A 609      15.221  -0.655  48.382  1.00  3.820          C  
ATOM   9312  O   GLY A 609      16.119  -0.607  49.225  1.00  3.820          O  
ATOM   9313  H   GLY A 609      13.262  -1.142  46.554  1.00  4.760          H  
ATOM   9314 1HA  GLY A 609      15.013  -2.805  48.319  1.00  4.970          H  
ATOM   9315 2HA  GLY A 609      15.654  -2.129  46.845  1.00  4.970          H  
ATOM   9316  N   PHE A 610      14.458   0.411  48.103  1.00  3.870          N  
ATOM   9317  CA  PHE A 610      14.703   1.721  48.706  1.00  3.940          C  
ATOM   9318  C   PHE A 610      14.012   1.888  50.044  1.00  4.080          C  
ATOM   9319  O   PHE A 610      12.821   2.163  50.104  1.00  4.290          O  
ATOM   9320  CB  PHE A 610      14.182   2.821  47.777  1.00  5.490          C  
ATOM   9321  CG  PHE A 610      14.572   4.199  48.158  1.00  5.490          C  
ATOM   9322  CD1 PHE A 610      15.739   4.739  47.672  1.00  5.490          C  
ATOM   9323  CD2 PHE A 610      13.788   4.971  49.010  1.00  5.490          C  
ATOM   9324  CE1 PHE A 610      16.101   5.989  48.011  1.00  5.490          C  
ATOM   9325  CE2 PHE A 610      14.169   6.243  49.343  1.00  5.490          C  
ATOM   9326  CZ  PHE A 610      15.324   6.744  48.838  1.00  5.490          C  
ATOM   9327  H   PHE A 610      13.714   0.343  47.414  1.00  4.640          H  
ATOM   9328  HA  PHE A 610      15.775   1.842  48.856  1.00  4.730          H  
ATOM   9329 1HB  PHE A 610      14.518   2.631  46.758  1.00  6.590          H  
ATOM   9330 2HB  PHE A 610      13.100   2.784  47.771  1.00  6.590          H  
ATOM   9331  HD1 PHE A 610      16.374   4.157  47.004  1.00  6.590          H  
ATOM   9332  HD2 PHE A 610      12.857   4.555  49.410  1.00  6.590          H  
ATOM   9333  HE1 PHE A 610      17.008   6.387  47.627  1.00  6.590          H  
ATOM   9334  HE2 PHE A 610      13.557   6.853  50.004  1.00  6.590          H  
ATOM   9335  HZ  PHE A 610      15.640   7.750  49.093  1.00  6.590          H  
ATOM   9336  N   ASN A 611      14.754   1.754  51.132  1.00  4.230          N  
ATOM   9337  CA  ASN A 611      14.146   1.817  52.455  1.00  4.580          C  
ATOM   9338  C   ASN A 611      14.863   2.797  53.370  1.00  4.500          C  
ATOM   9339  O   ASN A 611      14.942   2.611  54.579  1.00  4.800          O  
ATOM   9340  CB  ASN A 611      13.977   0.423  53.020  1.00  6.270          C  
ATOM   9341  CG  ASN A 611      12.861  -0.295  52.253  1.00  6.270          C  
ATOM   9342  OD1 ASN A 611      11.679  -0.081  52.555  1.00  6.270          O  
ATOM   9343  ND2 ASN A 611      13.201  -1.078  51.268  1.00  6.270          N  
ATOM   9344  H   ASN A 611      15.745   1.554  51.040  1.00  5.080          H  
ATOM   9345  HA  ASN A 611      13.135   2.211  52.340  1.00  5.500          H  
ATOM   9346 1HB  ASN A 611      14.908  -0.135  52.917  1.00  7.530          H  
ATOM   9347 2HB  ASN A 611      13.721   0.472  54.081  1.00  7.530          H  
ATOM   9348 1HD2 ASN A 611      12.473  -1.508  50.690  1.00  7.530          H  
ATOM   9349 2HD2 ASN A 611      14.169  -1.211  51.046  1.00  7.530          H  
ATOM   9350  N   LEU A 612      15.316   3.891  52.769  1.00  4.420          N  
ATOM   9351  CA  LEU A 612      16.019   4.995  53.426  1.00  4.710          C  
ATOM   9352  C   LEU A 612      15.330   5.499  54.684  1.00  4.980          C  
ATOM   9353  O   LEU A 612      15.985   5.848  55.667  1.00  5.390          O  
ATOM   9354  CB  LEU A 612      16.122   6.161  52.440  1.00  6.480          C  
ATOM   9355  CG  LEU A 612      16.767   7.486  52.927  1.00  6.480          C  
ATOM   9356  CD1 LEU A 612      18.225   7.278  53.349  1.00  6.480          C  
ATOM   9357  CD2 LEU A 612      16.642   8.484  51.786  1.00  6.480          C  
ATOM   9358  H   LEU A 612      15.184   3.940  51.765  1.00  5.300          H  
ATOM   9359  HA  LEU A 612      17.014   4.644  53.692  1.00  5.650          H  
ATOM   9360 1HB  LEU A 612      16.682   5.822  51.570  1.00  7.770          H  
ATOM   9361 2HB  LEU A 612      15.116   6.404  52.112  1.00  7.770          H  
ATOM   9362  HG  LEU A 612      16.231   7.869  53.797  1.00  7.770          H  
ATOM   9363 1HD1 LEU A 612      18.645   8.231  53.676  1.00  7.770          H  
ATOM   9364 2HD1 LEU A 612      18.271   6.572  54.175  1.00  7.770          H  
ATOM   9365 3HD1 LEU A 612      18.798   6.905  52.537  1.00  7.770          H  
ATOM   9366 1HD2 LEU A 612      17.070   9.421  52.081  1.00  7.770          H  
ATOM   9367 2HD2 LEU A 612      17.153   8.104  50.913  1.00  7.770          H  
ATOM   9368 3HD2 LEU A 612      15.587   8.623  51.542  1.00  7.770          H  
ATOM   9369  N   GLU A 613      14.007   5.550  54.640  1.00  5.060          N  
ATOM   9370  CA  GLU A 613      13.183   6.042  55.724  1.00  5.440          C  
ATOM   9371  C   GLU A 613      13.263   5.233  57.018  1.00  5.360          C  
ATOM   9372  O   GLU A 613      12.851   5.745  58.070  1.00  5.510          O  
ATOM   9373  CB  GLU A 613      11.725   6.100  55.283  1.00  7.460          C  
ATOM   9374  CG  GLU A 613      11.432   7.148  54.244  1.00  7.460          C  
ATOM   9375  CD  GLU A 613       9.994   7.199  53.862  1.00  7.460          C  
ATOM   9376  OE1 GLU A 613       9.323   6.174  53.887  1.00  7.460          O  
ATOM   9377  OE2 GLU A 613       9.543   8.280  53.571  1.00  7.460          O  
ATOM   9378  H   GLU A 613      13.541   5.263  53.792  1.00  6.070          H  
ATOM   9379  HA  GLU A 613      13.509   7.057  55.950  1.00  6.530          H  
ATOM   9380 1HB  GLU A 613      11.416   5.127  54.899  1.00  8.960          H  
ATOM   9381 2HB  GLU A 613      11.112   6.321  56.142  1.00  8.960          H  
ATOM   9382 1HG  GLU A 613      11.727   8.119  54.639  1.00  8.960          H  
ATOM   9383 2HG  GLU A 613      12.032   6.952  53.357  1.00  8.960          H  
ATOM   9384  N   GLU A 614      13.687   3.957  56.943  1.00  5.540          N  
ATOM   9385  CA  GLU A 614      13.714   3.107  58.127  1.00  5.920          C  
ATOM   9386  C   GLU A 614      15.116   2.640  58.599  1.00  5.930          C  
ATOM   9387  O   GLU A 614      15.748   1.803  57.949  1.00  6.370          O  
ATOM   9388  CB  GLU A 614      12.815   1.884  57.887  1.00  8.140          C  
ATOM   9389  CG  GLU A 614      12.753   0.899  59.051  1.00  8.140          C  
ATOM   9390  CD  GLU A 614      11.685  -0.134  58.889  1.00  8.140          C  
ATOM   9391  OE1 GLU A 614      10.990  -0.106  57.903  1.00  8.140          O  
ATOM   9392  OE2 GLU A 614      11.560  -0.963  59.765  1.00  8.140          O  
ATOM   9393  H   GLU A 614      14.043   3.588  56.056  1.00  6.650          H  
ATOM   9394  HA  GLU A 614      13.230   3.671  58.899  1.00  7.100          H  
ATOM   9395 1HB  GLU A 614      11.800   2.222  57.684  1.00  9.760          H  
ATOM   9396 2HB  GLU A 614      13.165   1.344  57.005  1.00  9.760          H  
ATOM   9397 1HG  GLU A 614      13.712   0.386  59.128  1.00  9.760          H  
ATOM   9398 2HG  GLU A 614      12.611   1.437  59.973  1.00  9.760          H  
ATOM   9399  N   PRO A 615      15.610   3.127  59.762  1.00  5.790          N  
ATOM   9400  CA  PRO A 615      16.885   2.795  60.373  1.00  5.990          C  
ATOM   9401  C   PRO A 615      16.643   1.454  61.005  1.00  6.120          C  
ATOM   9402  O   PRO A 615      15.475   1.116  61.164  1.00  6.510          O  
ATOM   9403  CB  PRO A 615      17.080   3.903  61.405  1.00  8.980          C  
ATOM   9404  CG  PRO A 615      15.671   4.236  61.838  1.00  8.980          C  
ATOM   9405  CD  PRO A 615      14.815   4.068  60.584  1.00  8.980          C  
ATOM   9406  HA  PRO A 615      17.679   2.760  59.612  1.00  7.190          H  
ATOM   9407 1HB  PRO A 615      17.700   3.530  62.239  1.00 10.780          H  
ATOM   9408 2HB  PRO A 615      17.614   4.754  60.958  1.00 10.780          H  
ATOM   9409 1HG  PRO A 615      15.357   3.548  62.645  1.00 10.780          H  
ATOM   9410 2HG  PRO A 615      15.621   5.253  62.254  1.00 10.780          H  
ATOM   9411 1HD  PRO A 615      13.872   3.601  60.914  1.00 10.780          H  
ATOM   9412 2HD  PRO A 615      14.668   5.022  60.055  1.00 10.780          H  
ATOM   9413  N   GLU A 616      17.668   0.724  61.445  1.00  6.010          N  
ATOM   9414  CA  GLU A 616      17.334  -0.515  62.148  1.00  6.200          C  
ATOM   9415  C   GLU A 616      16.365  -0.100  63.265  1.00  6.420          C  
ATOM   9416  O   GLU A 616      16.766   0.636  64.168  1.00  6.620          O  
ATOM   9417  CB  GLU A 616      18.584  -1.160  62.746  1.00  8.600          C  
ATOM   9418  CG  GLU A 616      18.341  -2.513  63.406  1.00  8.600          C  
ATOM   9419  CD  GLU A 616      18.010  -3.587  62.399  1.00  8.600          C  
ATOM   9420  OE1 GLU A 616      18.692  -3.658  61.409  1.00  8.600          O  
ATOM   9421  OE2 GLU A 616      17.071  -4.318  62.605  1.00  8.600          O  
ATOM   9422  H   GLU A 616      18.627   1.005  61.299  1.00  7.210          H  
ATOM   9423  HA  GLU A 616      16.892  -1.208  61.444  1.00  7.440          H  
ATOM   9424 1HB  GLU A 616      19.331  -1.294  61.965  1.00 10.320          H  
ATOM   9425 2HB  GLU A 616      19.013  -0.497  63.498  1.00 10.320          H  
ATOM   9426 1HG  GLU A 616      19.235  -2.805  63.955  1.00 10.320          H  
ATOM   9427 2HG  GLU A 616      17.521  -2.425  64.122  1.00 10.320          H  
ATOM   9428  N   PRO A 617      15.096  -0.540  63.228  1.00  6.720          N  
ATOM   9429  CA  PRO A 617      14.047  -0.099  64.113  1.00  7.070          C  
ATOM   9430  C   PRO A 617      14.072  -0.686  65.514  1.00  6.760          C  
ATOM   9431  O   PRO A 617      14.365  -1.876  65.684  1.00  6.450          O  
ATOM   9432  CB  PRO A 617      12.828  -0.595  63.372  1.00 10.610          C  
ATOM   9433  CG  PRO A 617      13.295  -1.845  62.645  1.00 10.610          C  
ATOM   9434  CD  PRO A 617      14.687  -1.568  62.249  1.00 10.610          C  
ATOM   9435  HA  PRO A 617      14.081   0.997  64.110  1.00  8.480          H  
ATOM   9436 1HB  PRO A 617      12.012  -0.769  64.078  1.00 12.730          H  
ATOM   9437 2HB  PRO A 617      12.532   0.188  62.668  1.00 12.730          H  
ATOM   9438 1HG  PRO A 617      13.260  -2.710  63.287  1.00 12.730          H  
ATOM   9439 2HG  PRO A 617      12.650  -2.064  61.776  1.00 12.730          H  
ATOM   9440 1HD  PRO A 617      15.283  -2.486  62.367  1.00 12.730          H  
ATOM   9441 2HD  PRO A 617      14.691  -1.183  61.215  1.00 12.730          H  
ATOM   9442  N   PRO A 618      13.624   0.061  66.529  1.00  7.070          N  
ATOM   9443  CA  PRO A 618      13.448  -0.448  67.858  1.00  7.030          C  
ATOM   9444  C   PRO A 618      12.231  -1.345  67.894  1.00  6.760          C  
ATOM   9445  O   PRO A 618      11.123  -0.887  68.173  1.00  6.770          O  
ATOM   9446  CB  PRO A 618      13.244   0.845  68.663  1.00 10.540          C  
ATOM   9447  CG  PRO A 618      12.630   1.819  67.673  1.00 10.540          C  
ATOM   9448  CD  PRO A 618      13.248   1.463  66.340  1.00 10.540          C  
ATOM   9449  HA  PRO A 618      14.353  -0.990  68.175  1.00  8.440          H  
ATOM   9450 1HB  PRO A 618      12.572   0.667  69.506  1.00 12.650          H  
ATOM   9451 2HB  PRO A 618      14.202   1.188  69.084  1.00 12.650          H  
ATOM   9452 1HG  PRO A 618      11.532   1.705  67.668  1.00 12.650          H  
ATOM   9453 2HG  PRO A 618      12.838   2.858  67.978  1.00 12.650          H  
ATOM   9454 1HD  PRO A 618      12.485   1.552  65.579  1.00 12.650          H  
ATOM   9455 2HD  PRO A 618      14.134   2.088  66.137  1.00 12.650          H  
ATOM   9456  N   CYS A 619      12.440  -2.626  67.701  1.00  6.730          N  
ATOM   9457  CA  CYS A 619      11.315  -3.545  67.723  1.00  6.650          C  
ATOM   9458  C   CYS A 619      11.076  -4.044  69.125  1.00  6.900          C  
ATOM   9459  O   CYS A 619      11.940  -4.700  69.704  1.00  7.310          O  
ATOM   9460  CB  CYS A 619      11.554  -4.695  66.767  1.00  9.340          C  
ATOM   9461  SG  CYS A 619      11.671  -4.149  65.064  1.00  9.340          S  
ATOM   9462  H   CYS A 619      13.381  -2.922  67.447  1.00  8.080          H  
ATOM   9463  HA  CYS A 619      10.423  -3.015  67.394  1.00  7.980          H  
ATOM   9464 1HB  CYS A 619      12.480  -5.204  67.029  1.00 11.210          H  
ATOM   9465 2HB  CYS A 619      10.740  -5.416  66.845  1.00 11.210          H  
ATOM   9466  HG  CYS A 619      12.691  -3.287  65.267  1.00 11.210          H  
ATOM   9467  N   GLU A 620       9.914  -3.705  69.685  1.00  6.850          N  
ATOM   9468  CA  GLU A 620       9.558  -4.074  71.058  1.00  7.200          C  
ATOM   9469  C   GLU A 620      10.704  -3.730  72.012  1.00  7.450          C  
ATOM   9470  O   GLU A 620      11.032  -4.498  72.915  1.00  7.830          O  
ATOM   9471  CB  GLU A 620       9.212  -5.573  71.150  1.00  9.940          C  
ATOM   9472  CG  GLU A 620       8.021  -6.010  70.278  1.00  9.940          C  
ATOM   9473  CD  GLU A 620       7.604  -7.473  70.473  1.00  9.940          C  
ATOM   9474  OE1 GLU A 620       8.291  -8.198  71.156  1.00  9.940          O  
ATOM   9475  OE2 GLU A 620       6.591  -7.849  69.930  1.00  9.940          O  
ATOM   9476  H   GLU A 620       9.264  -3.155  69.137  1.00  8.220          H  
ATOM   9477  HA  GLU A 620       8.684  -3.496  71.358  1.00  8.640          H  
ATOM   9478 1HB  GLU A 620      10.078  -6.169  70.860  1.00 11.930          H  
ATOM   9479 2HB  GLU A 620       8.975  -5.826  72.182  1.00 11.930          H  
ATOM   9480 1HG  GLU A 620       7.170  -5.371  70.503  1.00 11.930          H  
ATOM   9481 2HG  GLU A 620       8.287  -5.857  69.233  1.00 11.930          H  
ATOM   9482  N   ASP A 621      11.302  -2.558  71.818  1.00  7.530          N  
ATOM   9483  CA  ASP A 621      12.444  -2.139  72.608  1.00  8.040          C  
ATOM   9484  C   ASP A 621      12.073  -1.999  74.095  1.00  8.350          C  
ATOM   9485  O   ASP A 621      11.101  -1.280  74.415  1.00  8.710          O  
ATOM   9486  CB  ASP A 621      12.984  -0.824  72.033  1.00 11.050          C  
ATOM   9487  CG  ASP A 621      14.303  -0.338  72.634  1.00 11.050          C  
ATOM   9488  OD1 ASP A 621      15.305  -0.948  72.331  1.00 11.050          O  
ATOM   9489  OD2 ASP A 621      14.313   0.643  73.336  1.00 11.050          O  
ATOM   9490  H   ASP A 621      10.966  -1.965  71.070  1.00  9.040          H  
ATOM   9491  HA  ASP A 621      13.207  -2.890  72.457  1.00  9.650          H  
ATOM   9492 1HB  ASP A 621      13.140  -0.971  70.974  1.00 13.260          H  
ATOM   9493 2HB  ASP A 621      12.234  -0.039  72.148  1.00 13.260          H  
ATOM   9494  N   PRO A 622      12.769  -2.712  75.015  1.00  8.490          N  
ATOM   9495  CA  PRO A 622      12.524  -2.671  76.434  1.00  9.020          C  
ATOM   9496  C   PRO A 622      13.003  -1.312  76.941  1.00  9.500          C  
ATOM   9497  O   PRO A 622      14.101  -0.913  76.565  1.00  9.790          O  
ATOM   9498  CB  PRO A 622      13.384  -3.820  76.967  1.00 13.530          C  
ATOM   9499  CG  PRO A 622      14.510  -3.958  75.960  1.00 13.530          C  
ATOM   9500  CD  PRO A 622      13.904  -3.568  74.620  1.00 13.530          C  
ATOM   9501  HA  PRO A 622      11.470  -2.884  76.575  1.00 10.820          H  
ATOM   9502 1HB  PRO A 622      13.745  -3.577  77.975  1.00 16.240          H  
ATOM   9503 2HB  PRO A 622      12.772  -4.730  77.059  1.00 16.240          H  
ATOM   9504 1HG  PRO A 622      15.346  -3.294  76.241  1.00 16.240          H  
ATOM   9505 2HG  PRO A 622      14.901  -4.985  75.964  1.00 16.240          H  
ATOM   9506 1HD  PRO A 622      14.662  -2.979  74.067  1.00 16.240          H  
ATOM   9507 2HD  PRO A 622      13.551  -4.457  74.063  1.00 16.240          H  
ATOM   9508  N   ASN A 623      12.271  -0.609  77.809  1.00  9.800          N  
ATOM   9509  CA  ASN A 623      10.968  -0.931  78.377  1.00 10.470          C  
ATOM   9510  C   ASN A 623      10.084   0.246  78.074  1.00 10.780          C  
ATOM   9511  O   ASN A 623       9.794   1.060  78.946  1.00 11.040          O  
ATOM   9512  CB  ASN A 623      11.072  -1.195  79.864  1.00 14.390          C  
ATOM   9513  CG  ASN A 623      11.942  -2.379  80.160  1.00 14.390          C  
ATOM   9514  OD1 ASN A 623      11.543  -3.530  79.936  1.00 14.390          O  
ATOM   9515  ND2 ASN A 623      13.126  -2.126  80.657  1.00 14.390          N  
ATOM   9516  H   ASN A 623      12.678   0.268  78.105  1.00 11.760          H  
ATOM   9517  HA  ASN A 623      10.495  -1.775  77.911  1.00 12.560          H  
ATOM   9518 1HB  ASN A 623      11.485  -0.318  80.365  1.00 17.270          H  
ATOM   9519 2HB  ASN A 623      10.077  -1.371  80.275  1.00 17.270          H  
ATOM   9520 1HD2 ASN A 623      13.750  -2.877  80.874  1.00 17.270          H  
ATOM   9521 2HD2 ASN A 623      13.408  -1.181  80.823  1.00 17.270          H  
ATOM   9522  N   THR A 624       9.713   0.363  76.801  1.00 10.900          N  
ATOM   9523  CA  THR A 624       8.930   1.491  76.319  1.00 11.250          C  
ATOM   9524  C   THR A 624       7.598   1.610  77.056  1.00 11.160          C  
ATOM   9525  O   THR A 624       6.851   0.635  77.166  1.00 11.360          O  
ATOM   9526  CB  THR A 624       8.645   1.334  74.805  1.00 15.610          C  
ATOM   9527  OG1 THR A 624       9.888   1.202  74.078  1.00 15.610          O  
ATOM   9528  CG2 THR A 624       7.888   2.568  74.276  1.00 15.610          C  
ATOM   9529  H   THR A 624      10.023  -0.337  76.118  1.00 13.080          H  
ATOM   9530  HA  THR A 624       9.498   2.406  76.485  1.00 13.500          H  
ATOM   9531  HB  THR A 624       8.043   0.443  74.637  1.00 18.730          H  
ATOM   9532  HG1 THR A 624      10.283   0.315  74.250  1.00 18.730          H  
ATOM   9533 1HG2 THR A 624       7.699   2.443  73.212  1.00 18.730          H  
ATOM   9534 2HG2 THR A 624       6.935   2.684  74.793  1.00 18.730          H  
ATOM   9535 3HG2 THR A 624       8.492   3.460  74.432  1.00 18.730          H  
ATOM   9536  N   VAL A 625       7.304   2.815  77.545  1.00 10.960          N  
ATOM   9537  CA  VAL A 625       6.057   3.111  78.245  1.00 11.040          C  
ATOM   9538  C   VAL A 625       5.426   4.389  77.730  1.00 11.110          C  
ATOM   9539  O   VAL A 625       6.075   5.190  77.056  1.00 11.120          O  
ATOM   9540  CB  VAL A 625       6.252   3.257  79.775  1.00 15.420          C  
ATOM   9541  CG1 VAL A 625       6.788   1.974  80.363  1.00 15.420          C  
ATOM   9542  CG2 VAL A 625       7.186   4.425  80.070  1.00 15.420          C  
ATOM   9543  H   VAL A 625       7.981   3.551  77.403  1.00 13.150          H  
ATOM   9544  HA  VAL A 625       5.359   2.290  78.069  1.00 13.250          H  
ATOM   9545  HB  VAL A 625       5.285   3.448  80.237  1.00 18.510          H  
ATOM   9546 1HG1 VAL A 625       6.898   2.081  81.440  1.00 18.510          H  
ATOM   9547 2HG1 VAL A 625       6.101   1.158  80.146  1.00 18.510          H  
ATOM   9548 3HG1 VAL A 625       7.745   1.754  79.932  1.00 18.510          H  
ATOM   9549 1HG2 VAL A 625       7.305   4.532  81.144  1.00 18.510          H  
ATOM   9550 2HG2 VAL A 625       8.159   4.241  79.616  1.00 18.510          H  
ATOM   9551 3HG2 VAL A 625       6.767   5.348  79.669  1.00 18.510          H  
ATOM   9552  N   ILE A 626       4.173   4.594  78.102  1.00 11.310          N  
ATOM   9553  CA  ILE A 626       3.481   5.835  77.822  1.00 11.450          C  
ATOM   9554  C   ILE A 626       3.593   6.694  79.064  1.00 11.510          C  
ATOM   9555  O   ILE A 626       3.227   6.258  80.156  1.00 11.660          O  
ATOM   9556  CB  ILE A 626       2.004   5.587  77.466  1.00 15.970          C  
ATOM   9557  CG1 ILE A 626       1.940   4.706  76.190  1.00 15.970          C  
ATOM   9558  CG2 ILE A 626       1.270   6.941  77.273  1.00 15.970          C  
ATOM   9559  CD1 ILE A 626       0.568   4.154  75.866  1.00 15.970          C  
ATOM   9560  H   ILE A 626       3.701   3.875  78.631  1.00 13.570          H  
ATOM   9561  HA  ILE A 626       3.970   6.349  76.995  1.00 13.740          H  
ATOM   9562  HB  ILE A 626       1.525   5.034  78.272  1.00 19.170          H  
ATOM   9563 1HG1 ILE A 626       2.283   5.297  75.343  1.00 19.170          H  
ATOM   9564 2HG1 ILE A 626       2.617   3.863  76.315  1.00 19.170          H  
ATOM   9565 1HG2 ILE A 626       0.228   6.774  77.033  1.00 19.170          H  
ATOM   9566 2HG2 ILE A 626       1.322   7.532  78.191  1.00 19.170          H  
ATOM   9567 3HG2 ILE A 626       1.741   7.500  76.463  1.00 19.170          H  
ATOM   9568 1HD1 ILE A 626       0.632   3.547  74.962  1.00 19.170          H  
ATOM   9569 2HD1 ILE A 626       0.220   3.534  76.693  1.00 19.170          H  
ATOM   9570 3HD1 ILE A 626      -0.138   4.958  75.699  1.00 19.170          H  
ATOM   9571  N   PHE A 627       4.122   7.893  78.903  1.00 11.590          N  
ATOM   9572  CA  PHE A 627       4.334   8.785  80.026  1.00 11.810          C  
ATOM   9573  C   PHE A 627       3.134   9.685  80.243  1.00 11.560          C  
ATOM   9574  O   PHE A 627       2.501  10.127  79.285  1.00 11.510          O  
ATOM   9575  CB  PHE A 627       5.577   9.626  79.784  1.00 16.450          C  
ATOM   9576  CG  PHE A 627       6.835   8.813  79.808  1.00 16.450          C  
ATOM   9577  CD1 PHE A 627       7.339   8.272  78.636  1.00 16.450          C  
ATOM   9578  CD2 PHE A 627       7.518   8.583  80.993  1.00 16.450          C  
ATOM   9579  CE1 PHE A 627       8.487   7.526  78.644  1.00 16.450          C  
ATOM   9580  CE2 PHE A 627       8.675   7.833  81.001  1.00 16.450          C  
ATOM   9581  CZ  PHE A 627       9.159   7.305  79.824  1.00 16.450          C  
ATOM   9582  H   PHE A 627       4.395   8.180  77.975  1.00 13.910          H  
ATOM   9583  HA  PHE A 627       4.483   8.184  80.923  1.00 14.170          H  
ATOM   9584 1HB  PHE A 627       5.503  10.119  78.819  1.00 19.740          H  
ATOM   9585 2HB  PHE A 627       5.647  10.402  80.547  1.00 19.740          H  
ATOM   9586  HD1 PHE A 627       6.815   8.437  77.697  1.00 19.740          H  
ATOM   9587  HD2 PHE A 627       7.136   9.001  81.924  1.00 19.740          H  
ATOM   9588  HE1 PHE A 627       8.863   7.105  77.713  1.00 19.740          H  
ATOM   9589  HE2 PHE A 627       9.206   7.657  81.937  1.00 19.740          H  
ATOM   9590  HZ  PHE A 627      10.069   6.710  79.827  1.00 19.740          H  
ATOM   9591  N   CYS A 628       2.839   9.972  81.505  1.00 11.580          N  
ATOM   9592  CA  CYS A 628       1.751  10.872  81.858  1.00 11.540          C  
ATOM   9593  C   CYS A 628       1.994  12.291  81.380  1.00 11.790          C  
ATOM   9594  O   CYS A 628       3.054  12.867  81.629  1.00 11.980          O  
ATOM   9595  CB  CYS A 628       1.534  10.919  83.366  1.00 16.170          C  
ATOM   9596  SG  CYS A 628       0.162  12.004  83.860  1.00 16.170          S  
ATOM   9597  H   CYS A 628       3.392   9.555  82.240  1.00 13.900          H  
ATOM   9598  HA  CYS A 628       0.839  10.503  81.389  1.00 13.850          H  
ATOM   9599 1HB  CYS A 628       1.333   9.918  83.745  1.00 19.410          H  
ATOM   9600 2HB  CYS A 628       2.440  11.283  83.850  1.00 19.410          H  
ATOM   9601  HG  CYS A 628       0.526  13.063  83.126  1.00 19.410          H  
ATOM   9602  N   LYS A 629       0.989  12.855  80.728  1.00 11.940          N  
ATOM   9603  CA  LYS A 629       1.025  14.215  80.216  1.00 12.290          C  
ATOM   9604  C   LYS A 629      -0.138  15.001  80.800  1.00 12.200          C  
ATOM   9605  O   LYS A 629      -1.154  14.416  81.176  1.00 12.300          O  
ATOM   9606  CB  LYS A 629       0.929  14.220  78.697  1.00 17.070          C  
ATOM   9607  CG  LYS A 629       2.022  13.459  77.935  1.00 17.070          C  
ATOM   9608  CD  LYS A 629       3.375  14.121  78.067  1.00 17.070          C  
ATOM   9609  CE  LYS A 629       4.422  13.436  77.217  1.00 17.070          C  
ATOM   9610  NZ  LYS A 629       5.767  14.066  77.398  1.00 17.070          N  
ATOM   9611  H   LYS A 629       0.155  12.305  80.571  1.00 14.330          H  
ATOM   9612  HA  LYS A 629       1.948  14.698  80.534  1.00 14.750          H  
ATOM   9613 1HB  LYS A 629      -0.010  13.771  78.431  1.00 20.480          H  
ATOM   9614 2HB  LYS A 629       0.915  15.247  78.341  1.00 20.480          H  
ATOM   9615 1HG  LYS A 629       2.086  12.444  78.317  1.00 20.480          H  
ATOM   9616 2HG  LYS A 629       1.760  13.410  76.884  1.00 20.480          H  
ATOM   9617 1HD  LYS A 629       3.301  15.160  77.759  1.00 20.480          H  
ATOM   9618 2HD  LYS A 629       3.701  14.084  79.105  1.00 20.480          H  
ATOM   9619 1HE  LYS A 629       4.478  12.381  77.494  1.00 20.480          H  
ATOM   9620 2HE  LYS A 629       4.132  13.513  76.169  1.00 20.480          H  
ATOM   9621 1HZ  LYS A 629       6.447  13.596  76.816  1.00 20.480          H  
ATOM   9622 2HZ  LYS A 629       5.718  15.045  77.141  1.00 20.480          H  
ATOM   9623 3HZ  LYS A 629       6.042  13.988  78.368  1.00 20.480          H  
ATOM   9624  N   GLY A 630      -0.000  16.319  80.871  1.00 12.180          N  
ATOM   9625  CA  GLY A 630      -1.076  17.169  81.370  1.00 12.230          C  
ATOM   9626  C   GLY A 630      -2.124  17.484  80.303  1.00 12.060          C  
ATOM   9627  O   GLY A 630      -2.084  16.959  79.179  1.00 12.030          O  
ATOM   9628  H   GLY A 630       0.871  16.737  80.576  1.00 14.620          H  
ATOM   9629 1HA  GLY A 630      -1.557  16.677  82.217  1.00 14.680          H  
ATOM   9630 2HA  GLY A 630      -0.651  18.099  81.747  1.00 14.680          H  
ATOM   9631  N   ARG A 631      -3.039  18.399  80.635  1.00 12.140          N  
ATOM   9632  CA  ARG A 631      -4.168  18.716  79.757  1.00 12.120          C  
ATOM   9633  C   ARG A 631      -3.836  19.603  78.567  1.00 11.890          C  
ATOM   9634  O   ARG A 631      -4.272  20.749  78.465  1.00 12.150          O  
ATOM   9635  CB  ARG A 631      -5.288  19.352  80.559  1.00 16.980          C  
ATOM   9636  CG  ARG A 631      -5.924  18.425  81.585  1.00 16.980          C  
ATOM   9637  CD  ARG A 631      -7.028  19.080  82.320  1.00 16.980          C  
ATOM   9638  NE  ARG A 631      -7.629  18.179  83.301  1.00 16.980          N  
ATOM   9639  CZ  ARG A 631      -8.694  18.471  84.084  1.00 16.980          C  
ATOM   9640  NH1 ARG A 631      -9.282  19.649  84.003  1.00 16.980          N  
ATOM   9641  NH2 ARG A 631      -9.147  17.564  84.936  1.00 16.980          N  
ATOM   9642  H   ARG A 631      -2.979  18.840  81.543  1.00 14.570          H  
ATOM   9643  HA  ARG A 631      -4.547  17.770  79.364  1.00 14.540          H  
ATOM   9644 1HB  ARG A 631      -4.908  20.226  81.087  1.00 20.370          H  
ATOM   9645 2HB  ARG A 631      -6.073  19.691  79.885  1.00 20.370          H  
ATOM   9646 1HG  ARG A 631      -6.327  17.549  81.077  1.00 20.370          H  
ATOM   9647 2HG  ARG A 631      -5.176  18.108  82.309  1.00 20.370          H  
ATOM   9648 1HD  ARG A 631      -6.642  19.954  82.843  1.00 20.370          H  
ATOM   9649 2HD  ARG A 631      -7.798  19.384  81.610  1.00 20.370          H  
ATOM   9650  HE  ARG A 631      -7.215  17.260  83.401  1.00 20.370          H  
ATOM   9651 1HH1 ARG A 631      -8.941  20.345  83.356  1.00 20.370          H  
ATOM   9652 2HH1 ARG A 631     -10.075  19.860  84.590  1.00 20.370          H  
ATOM   9653 1HH2 ARG A 631      -8.698  16.660  84.999  1.00 20.370          H  
ATOM   9654 2HH2 ARG A 631      -9.940  17.772  85.524  1.00 20.370          H  
ATOM   9655  N   TYR A 632      -3.059  19.024  77.676  1.00 11.580          N  
ATOM   9656  CA  TYR A 632      -2.605  19.589  76.426  1.00 11.480          C  
ATOM   9657  C   TYR A 632      -2.436  18.423  75.488  1.00 11.060          C  
ATOM   9658  O   TYR A 632      -2.334  18.564  74.268  1.00 11.030          O  
ATOM   9659  CB  TYR A 632      -1.303  20.362  76.605  1.00 16.110          C  
ATOM   9660  CG  TYR A 632      -0.172  19.543  77.202  1.00 16.110          C  
ATOM   9661  CD1 TYR A 632       0.619  18.717  76.411  1.00 16.110          C  
ATOM   9662  CD2 TYR A 632       0.094  19.659  78.552  1.00 16.110          C  
ATOM   9663  CE1 TYR A 632       1.653  18.005  76.981  1.00 16.110          C  
ATOM   9664  CE2 TYR A 632       1.131  18.963  79.114  1.00 16.110          C  
ATOM   9665  CZ  TYR A 632       1.908  18.135  78.341  1.00 16.110          C  
ATOM   9666  OH  TYR A 632       2.958  17.450  78.913  1.00 16.110          O  
ATOM   9667  H   TYR A 632      -2.754  18.080  77.904  1.00 13.900          H  
ATOM   9668  HA  TYR A 632      -3.372  20.250  76.024  1.00 13.780          H  
ATOM   9669 1HB  TYR A 632      -0.974  20.744  75.639  1.00 19.330          H  
ATOM   9670 2HB  TYR A 632      -1.481  21.220  77.252  1.00 19.330          H  
ATOM   9671  HD1 TYR A 632       0.424  18.626  75.343  1.00 19.330          H  
ATOM   9672  HD2 TYR A 632      -0.520  20.315  79.171  1.00 19.330          H  
ATOM   9673  HE1 TYR A 632       2.273  17.354  76.366  1.00 19.330          H  
ATOM   9674  HE2 TYR A 632       1.338  19.069  80.177  1.00 19.330          H  
ATOM   9675  HH  TYR A 632       3.168  17.838  79.769  1.00 19.330          H  
ATOM   9676  N   TYR A 633      -2.408  17.247  76.094  1.00 10.910          N  
ATOM   9677  CA  TYR A 633      -2.170  16.014  75.377  1.00 10.600          C  
ATOM   9678  C   TYR A 633      -3.416  15.184  75.196  1.00 10.070          C  
ATOM   9679  O   TYR A 633      -4.185  14.964  76.133  1.00 10.310          O  
ATOM   9680  CB  TYR A 633      -1.127  15.205  76.116  1.00 14.960          C  
ATOM   9681  CG  TYR A 633      -0.890  13.838  75.561  1.00 14.960          C  
ATOM   9682  CD1 TYR A 633      -0.131  13.672  74.428  1.00 14.960          C  
ATOM   9683  CD2 TYR A 633      -1.425  12.736  76.212  1.00 14.960          C  
ATOM   9684  CE1 TYR A 633       0.093  12.407  73.939  1.00 14.960          C  
ATOM   9685  CE2 TYR A 633      -1.195  11.482  75.732  1.00 14.960          C  
ATOM   9686  CZ  TYR A 633      -0.439  11.309  74.597  1.00 14.960          C  
ATOM   9687  OH  TYR A 633      -0.208  10.043  74.106  1.00 14.960          O  
ATOM   9688  H   TYR A 633      -2.501  17.218  77.113  1.00 13.090          H  
ATOM   9689  HA  TYR A 633      -1.791  16.261  74.385  1.00 12.720          H  
ATOM   9690 1HB  TYR A 633      -0.185  15.743  76.105  1.00 17.960          H  
ATOM   9691 2HB  TYR A 633      -1.439  15.110  77.153  1.00 17.960          H  
ATOM   9692  HD1 TYR A 633       0.291  14.538  73.918  1.00 17.960          H  
ATOM   9693  HD2 TYR A 633      -2.026  12.875  77.112  1.00 17.960          H  
ATOM   9694  HE1 TYR A 633       0.693  12.269  73.040  1.00 17.960          H  
ATOM   9695  HE2 TYR A 633      -1.610  10.619  76.249  1.00 17.960          H  
ATOM   9696  HH  TYR A 633      -0.643   9.396  74.665  1.00 17.960          H  
ATOM   9697  N   LEU A 634      -3.608  14.707  73.978  1.00  9.480          N  
ATOM   9698  CA  LEU A 634      -4.726  13.840  73.687  1.00  9.020          C  
ATOM   9699  C   LEU A 634      -4.204  12.413  73.478  1.00  8.650          C  
ATOM   9700  O   LEU A 634      -3.443  12.195  72.538  1.00  8.590          O  
ATOM   9701  CB  LEU A 634      -5.457  14.320  72.424  1.00 12.810          C  
ATOM   9702  CG  LEU A 634      -5.981  15.801  72.440  1.00 12.810          C  
ATOM   9703  CD1 LEU A 634      -6.621  16.121  71.080  1.00 12.810          C  
ATOM   9704  CD2 LEU A 634      -6.991  16.004  73.580  1.00 12.810          C  
ATOM   9705  H   LEU A 634      -2.951  14.954  73.250  1.00 11.380          H  
ATOM   9706  HA  LEU A 634      -5.400  13.890  74.522  1.00 10.820          H  
ATOM   9707 1HB  LEU A 634      -4.782  14.217  71.573  1.00 15.370          H  
ATOM   9708 2HB  LEU A 634      -6.312  13.665  72.252  1.00 15.370          H  
ATOM   9709  HG  LEU A 634      -5.139  16.481  72.585  1.00 15.370          H  
ATOM   9710 1HD1 LEU A 634      -6.971  17.155  71.072  1.00 15.370          H  
ATOM   9711 2HD1 LEU A 634      -5.882  15.983  70.291  1.00 15.370          H  
ATOM   9712 3HD1 LEU A 634      -7.464  15.452  70.907  1.00 15.370          H  
ATOM   9713 1HD2 LEU A 634      -7.337  17.037  73.571  1.00 15.370          H  
ATOM   9714 2HD2 LEU A 634      -7.841  15.337  73.441  1.00 15.370          H  
ATOM   9715 3HD2 LEU A 634      -6.525  15.803  74.542  1.00 15.370          H  
ATOM   9716  N   PRO A 635      -4.590  11.424  74.320  1.00  8.550          N  
ATOM   9717  CA  PRO A 635      -4.138  10.035  74.278  1.00  8.360          C  
ATOM   9718  C   PRO A 635      -4.542   9.309  73.003  1.00  7.850          C  
ATOM   9719  O   PRO A 635      -3.980   8.267  72.669  1.00  7.980          O  
ATOM   9720  CB  PRO A 635      -4.796   9.421  75.522  1.00 12.540          C  
ATOM   9721  CG  PRO A 635      -5.998  10.287  75.805  1.00 12.540          C  
ATOM   9722  CD  PRO A 635      -5.597  11.686  75.377  1.00 12.540          C  
ATOM   9723  HA  PRO A 635      -3.050  10.010  74.372  1.00 10.030          H  
ATOM   9724 1HB  PRO A 635      -5.070   8.374  75.317  1.00 15.050          H  
ATOM   9725 2HB  PRO A 635      -4.078   9.405  76.355  1.00 15.050          H  
ATOM   9726 1HG  PRO A 635      -6.876   9.908  75.263  1.00 15.050          H  
ATOM   9727 2HG  PRO A 635      -6.248  10.235  76.877  1.00 15.050          H  
ATOM   9728 1HD  PRO A 635      -6.505  12.157  74.968  1.00 15.050          H  
ATOM   9729 2HD  PRO A 635      -5.153  12.262  76.215  1.00 15.050          H  
ATOM   9730  N   VAL A 636      -5.550   9.834  72.320  1.00  7.480          N  
ATOM   9731  CA  VAL A 636      -6.023   9.233  71.097  1.00  7.040          C  
ATOM   9732  C   VAL A 636      -5.789  10.177  69.931  1.00  6.650          C  
ATOM   9733  O   VAL A 636      -6.373  11.260  69.865  1.00  6.950          O  
ATOM   9734  CB  VAL A 636      -7.519   8.889  71.221  1.00 10.030          C  
ATOM   9735  CG1 VAL A 636      -8.035   8.270  69.920  1.00 10.030          C  
ATOM   9736  CG2 VAL A 636      -7.709   7.929  72.396  1.00 10.030          C  
ATOM   9737  H   VAL A 636      -5.978  10.689  72.634  1.00  8.980          H  
ATOM   9738  HA  VAL A 636      -5.465   8.315  70.915  1.00  8.450          H  
ATOM   9739  HB  VAL A 636      -8.085   9.802  71.399  1.00 12.040          H  
ATOM   9740 1HG1 VAL A 636      -9.095   8.040  70.027  1.00 12.040          H  
ATOM   9741 2HG1 VAL A 636      -7.905   8.969  69.093  1.00 12.040          H  
ATOM   9742 3HG1 VAL A 636      -7.485   7.353  69.710  1.00 12.040          H  
ATOM   9743 1HG2 VAL A 636      -8.764   7.686  72.501  1.00 12.040          H  
ATOM   9744 2HG2 VAL A 636      -7.140   7.019  72.213  1.00 12.040          H  
ATOM   9745 3HG2 VAL A 636      -7.357   8.391  73.313  1.00 12.040          H  
ATOM   9746  N   SER A 637      -4.964   9.735  68.997  1.00  6.150          N  
ATOM   9747  CA  SER A 637      -4.608  10.511  67.819  1.00  5.810          C  
ATOM   9748  C   SER A 637      -4.151   9.570  66.721  1.00  5.240          C  
ATOM   9749  O   SER A 637      -3.944   8.376  66.964  1.00  5.150          O  
ATOM   9750  CB  SER A 637      -3.510  11.513  68.127  1.00  8.270          C  
ATOM   9751  OG  SER A 637      -2.289  10.873  68.381  1.00  8.270          O  
ATOM   9752  H   SER A 637      -4.533   8.831  69.133  1.00  7.380          H  
ATOM   9753  HA  SER A 637      -5.491  11.047  67.469  1.00  6.970          H  
ATOM   9754 1HB  SER A 637      -3.397  12.196  67.287  1.00  9.920          H  
ATOM   9755 2HB  SER A 637      -3.797  12.110  68.996  1.00  9.920          H  
ATOM   9756  HG  SER A 637      -1.643  11.573  68.488  1.00  9.920          H  
ATOM   9757  N   SER A 638      -4.004  10.100  65.513  1.00  4.990          N  
ATOM   9758  CA  SER A 638      -3.551   9.315  64.374  1.00  4.540          C  
ATOM   9759  C   SER A 638      -2.888  10.200  63.322  1.00  4.160          C  
ATOM   9760  O   SER A 638      -2.930  11.435  63.397  1.00  4.430          O  
ATOM   9761  CB  SER A 638      -4.714   8.537  63.788  1.00  6.540          C  
ATOM   9762  OG  SER A 638      -5.663   9.389  63.230  1.00  6.540          O  
ATOM   9763  H   SER A 638      -4.207  11.078  65.370  1.00  5.990          H  
ATOM   9764  HA  SER A 638      -2.807   8.599  64.727  1.00  5.450          H  
ATOM   9765 1HB  SER A 638      -4.348   7.853  63.026  1.00  7.840          H  
ATOM   9766 2HB  SER A 638      -5.178   7.936  64.569  1.00  7.840          H  
ATOM   9767  HG  SER A 638      -6.379   8.828  62.929  1.00  7.840          H  
ATOM   9768  N   SER A 639      -2.280   9.568  62.319  1.00  3.950          N  
ATOM   9769  CA  SER A 639      -1.558  10.269  61.256  1.00  3.860          C  
ATOM   9770  C   SER A 639      -2.470  10.904  60.207  1.00  3.450          C  
ATOM   9771  O   SER A 639      -2.514  10.469  59.054  1.00  3.680          O  
ATOM   9772  CB  SER A 639      -0.608   9.303  60.567  1.00  5.440          C  
ATOM   9773  OG  SER A 639       0.366   8.820  61.458  1.00  5.440          O  
ATOM   9774  H   SER A 639      -2.285   8.560  62.304  1.00  4.740          H  
ATOM   9775  HA  SER A 639      -0.970  11.064  61.717  1.00  4.630          H  
ATOM   9776 1HB  SER A 639      -1.174   8.468  60.154  1.00  6.530          H  
ATOM   9777 2HB  SER A 639      -0.122   9.810  59.734  1.00  6.530          H  
ATOM   9778  HG  SER A 639       0.931   8.237  60.941  1.00  6.530          H  
ATOM   9779  N   THR A 640      -3.168  11.959  60.621  1.00  3.110          N  
ATOM   9780  CA  THR A 640      -4.134  12.661  59.778  1.00  2.860          C  
ATOM   9781  C   THR A 640      -3.746  14.103  59.506  1.00  2.720          C  
ATOM   9782  O   THR A 640      -4.620  14.970  59.430  1.00  3.050          O  
ATOM   9783  CB  THR A 640      -5.533  12.708  60.383  1.00  4.100          C  
ATOM   9784  OG1 THR A 640      -5.483  13.372  61.650  1.00  4.100          O  
ATOM   9785  CG2 THR A 640      -6.052  11.315  60.550  1.00  4.100          C  
ATOM   9786  H   THR A 640      -3.063  12.211  61.609  1.00  3.730          H  
ATOM   9787  HA  THR A 640      -4.186  12.142  58.832  1.00  3.430          H  
ATOM   9788  HB  THR A 640      -6.188  13.251  59.727  1.00  4.920          H  
ATOM   9789  HG1 THR A 640      -5.250  14.303  61.495  1.00  4.920          H  
ATOM   9790 1HG2 THR A 640      -7.052  11.346  60.977  1.00  4.920          H  
ATOM   9791 2HG2 THR A 640      -6.088  10.825  59.579  1.00  4.920          H  
ATOM   9792 3HG2 THR A 640      -5.391  10.768  61.205  1.00  4.920          H  
ATOM   9793  N   GLU A 641      -2.452  14.391  59.464  1.00  2.680          N  
ATOM   9794  CA  GLU A 641      -1.991  15.748  59.188  1.00  2.760          C  
ATOM   9795  C   GLU A 641      -1.092  15.796  57.948  1.00  2.340          C  
ATOM   9796  O   GLU A 641      -0.267  14.901  57.751  1.00  2.510          O  
ATOM   9797  CB  GLU A 641      -1.239  16.316  60.399  1.00  3.830          C  
ATOM   9798  CG  GLU A 641      -2.099  16.548  61.653  1.00  3.830          C  
ATOM   9799  CD  GLU A 641      -1.294  16.978  62.870  1.00  3.830          C  
ATOM   9800  OE1 GLU A 641      -0.094  16.848  62.835  1.00  3.830          O  
ATOM   9801  OE2 GLU A 641      -1.886  17.435  63.825  1.00  3.830          O  
ATOM   9802  H   GLU A 641      -1.785  13.645  59.575  1.00  3.220          H  
ATOM   9803  HA  GLU A 641      -2.862  16.357  59.013  1.00  3.310          H  
ATOM   9804 1HB  GLU A 641      -0.410  15.660  60.660  1.00  4.600          H  
ATOM   9805 2HB  GLU A 641      -0.820  17.273  60.116  1.00  4.600          H  
ATOM   9806 1HG  GLU A 641      -2.815  17.340  61.417  1.00  4.600          H  
ATOM   9807 2HG  GLU A 641      -2.661  15.645  61.881  1.00  4.600          H  
ATOM   9808  N   GLY A 642      -1.211  16.865  57.149  1.00  2.280          N  
ATOM   9809  CA  GLY A 642      -0.388  17.062  55.940  1.00  2.170          C  
ATOM   9810  C   GLY A 642       1.015  17.581  56.266  1.00  2.120          C  
ATOM   9811  O   GLY A 642       1.245  18.077  57.375  1.00  2.530          O  
ATOM   9812  H   GLY A 642      -1.939  17.535  57.398  1.00  2.740          H  
ATOM   9813 1HA  GLY A 642      -0.313  16.119  55.402  1.00  2.600          H  
ATOM   9814 2HA  GLY A 642      -0.889  17.763  55.273  1.00  2.600          H  
ATOM   9815  N   ASP A 643       1.935  17.531  55.281  1.00  1.860          N  
ATOM   9816  CA  ASP A 643       3.315  17.996  55.483  1.00  1.780          C  
ATOM   9817  C   ASP A 643       4.062  18.267  54.172  1.00  1.660          C  
ATOM   9818  O   ASP A 643       3.765  17.662  53.134  1.00  1.630          O  
ATOM   9819  CB  ASP A 643       4.124  16.933  56.239  1.00  2.520          C  
ATOM   9820  CG  ASP A 643       5.376  17.455  57.002  1.00  2.520          C  
ATOM   9821  OD1 ASP A 643       6.330  17.849  56.346  1.00  2.520          O  
ATOM   9822  OD2 ASP A 643       5.361  17.469  58.220  1.00  2.520          O  
ATOM   9823  H   ASP A 643       1.673  17.144  54.381  1.00  2.230          H  
ATOM   9824  HA  ASP A 643       3.284  18.920  56.064  1.00  2.140          H  
ATOM   9825 1HB  ASP A 643       3.487  16.422  56.909  1.00  3.030          H  
ATOM   9826 2HB  ASP A 643       4.464  16.207  55.530  1.00  3.030          H  
ATOM   9827  N   THR A 644       5.062  19.143  54.238  1.00  1.620          N  
ATOM   9828  CA  THR A 644       5.983  19.400  53.133  1.00  1.560          C  
ATOM   9829  C   THR A 644       6.762  18.145  52.762  1.00  1.550          C  
ATOM   9830  O   THR A 644       6.965  17.864  51.580  1.00  1.530          O  
ATOM   9831  CB  THR A 644       6.942  20.553  53.487  1.00  2.210          C  
ATOM   9832  OG1 THR A 644       6.170  21.757  53.644  1.00  2.210          O  
ATOM   9833  CG2 THR A 644       8.045  20.750  52.408  1.00  2.210          C  
ATOM   9834  H   THR A 644       5.226  19.638  55.110  1.00  1.940          H  
ATOM   9835  HA  THR A 644       5.397  19.700  52.266  1.00  1.870          H  
ATOM   9836  HB  THR A 644       7.419  20.328  54.441  1.00  2.650          H  
ATOM   9837  HG1 THR A 644       6.653  22.373  54.226  1.00  2.650          H  
ATOM   9838 1HG2 THR A 644       8.686  21.562  52.704  1.00  2.650          H  
ATOM   9839 2HG2 THR A 644       8.642  19.847  52.313  1.00  2.650          H  
ATOM   9840 3HG2 THR A 644       7.607  20.976  51.456  1.00  2.650          H  
ATOM   9841  N   TYR A 645       7.236  17.408  53.771  1.00  1.600          N  
ATOM   9842  CA  TYR A 645       8.001  16.190  53.524  1.00  1.650          C  
ATOM   9843  C   TYR A 645       7.172  15.241  52.695  1.00  1.610          C  
ATOM   9844  O   TYR A 645       7.668  14.643  51.733  1.00  1.590          O  
ATOM   9845  CB  TYR A 645       8.457  15.498  54.805  1.00  2.290          C  
ATOM   9846  CG  TYR A 645       9.156  14.180  54.507  1.00  2.290          C  
ATOM   9847  CD1 TYR A 645      10.443  14.178  54.002  1.00  2.290          C  
ATOM   9848  CD2 TYR A 645       8.509  12.975  54.733  1.00  2.290          C  
ATOM   9849  CE1 TYR A 645      11.077  13.000  53.715  1.00  2.290          C  
ATOM   9850  CE2 TYR A 645       9.154  11.782  54.444  1.00  2.290          C  
ATOM   9851  CZ  TYR A 645      10.432  11.793  53.934  1.00  2.290          C  
ATOM   9852  OH  TYR A 645      11.084  10.612  53.625  1.00  2.290          O  
ATOM   9853  H   TYR A 645       7.006  17.689  54.731  1.00  1.920          H  
ATOM   9854  HA  TYR A 645       8.884  16.449  52.941  1.00  1.980          H  
ATOM   9855 1HB  TYR A 645       9.136  16.143  55.351  1.00  2.750          H  
ATOM   9856 2HB  TYR A 645       7.599  15.302  55.450  1.00  2.750          H  
ATOM   9857  HD1 TYR A 645      10.954  15.106  53.827  1.00  2.750          H  
ATOM   9858  HD2 TYR A 645       7.495  12.966  55.133  1.00  2.750          H  
ATOM   9859  HE1 TYR A 645      12.086  13.015  53.313  1.00  2.750          H  
ATOM   9860  HE2 TYR A 645       8.651  10.830  54.618  1.00  2.750          H  
ATOM   9861  HH  TYR A 645      10.471   9.839  53.711  1.00  2.750          H  
ATOM   9862  N   GLN A 646       5.916  15.065  53.107  1.00  1.640          N  
ATOM   9863  CA  GLN A 646       5.015  14.169  52.421  1.00  1.640          C  
ATOM   9864  C   GLN A 646       4.823  14.613  50.974  1.00  1.560          C  
ATOM   9865  O   GLN A 646       4.891  13.793  50.067  1.00  1.550          O  
ATOM   9866  CB  GLN A 646       3.648  14.154  53.091  1.00  2.300          C  
ATOM   9867  CG  GLN A 646       3.546  13.522  54.457  1.00  2.300          C  
ATOM   9868  CD  GLN A 646       2.129  13.727  55.014  1.00  2.300          C  
ATOM   9869  OE1 GLN A 646       1.364  14.539  54.459  1.00  2.300          O  
ATOM   9870  NE2 GLN A 646       1.779  13.020  56.073  1.00  2.300          N  
ATOM   9871  H   GLN A 646       5.608  15.579  53.920  1.00  1.970          H  
ATOM   9872  HA  GLN A 646       5.439  13.168  52.434  1.00  1.970          H  
ATOM   9873 1HB  GLN A 646       3.267  15.169  53.148  1.00  2.760          H  
ATOM   9874 2HB  GLN A 646       2.988  13.595  52.464  1.00  2.760          H  
ATOM   9875 1HG  GLN A 646       3.726  12.453  54.364  1.00  2.760          H  
ATOM   9876 2HG  GLN A 646       4.269  13.962  55.135  1.00  2.760          H  
ATOM   9877 1HE2 GLN A 646       0.856  13.142  56.478  1.00  2.760          H  
ATOM   9878 2HE2 GLN A 646       2.424  12.375  56.483  1.00  2.760          H  
ATOM   9879  N   ASN A 647       4.688  15.915  50.712  1.00  1.520          N  
ATOM   9880  CA  ASN A 647       4.509  16.337  49.320  1.00  1.450          C  
ATOM   9881  C   ASN A 647       5.694  15.924  48.432  1.00  1.420          C  
ATOM   9882  O   ASN A 647       5.504  15.446  47.301  1.00  1.410          O  
ATOM   9883  CB  ASN A 647       4.323  17.833  49.274  1.00  2.060          C  
ATOM   9884  CG  ASN A 647       2.999  18.226  49.812  1.00  2.060          C  
ATOM   9885  OD1 ASN A 647       2.038  17.443  49.821  1.00  2.060          O  
ATOM   9886  ND2 ASN A 647       2.919  19.416  50.292  1.00  2.060          N  
ATOM   9887  H   ASN A 647       4.599  16.585  51.487  1.00  1.820          H  
ATOM   9888  HA  ASN A 647       3.620  15.849  48.922  1.00  1.740          H  
ATOM   9889 1HB  ASN A 647       5.100  18.322  49.861  1.00  2.470          H  
ATOM   9890 2HB  ASN A 647       4.420  18.187  48.249  1.00  2.470          H  
ATOM   9891 1HD2 ASN A 647       2.052  19.735  50.679  1.00  2.470          H  
ATOM   9892 2HD2 ASN A 647       3.715  20.021  50.278  1.00  2.470          H  
ATOM   9893  N   LEU A 648       6.914  16.044  48.971  1.00  1.420          N  
ATOM   9894  CA  LEU A 648       8.097  15.649  48.214  1.00  1.410          C  
ATOM   9895  C   LEU A 648       8.086  14.144  47.998  1.00  1.420          C  
ATOM   9896  O   LEU A 648       8.321  13.653  46.890  1.00  1.410          O  
ATOM   9897  CB  LEU A 648       9.383  15.989  49.001  1.00  1.980          C  
ATOM   9898  CG  LEU A 648      10.047  17.381  48.840  1.00  1.980          C  
ATOM   9899  CD1 LEU A 648      10.642  17.539  47.472  1.00  1.980          C  
ATOM   9900  CD2 LEU A 648       9.059  18.447  49.144  1.00  1.980          C  
ATOM   9901  H   LEU A 648       6.997  16.486  49.896  1.00  1.700          H  
ATOM   9902  HA  LEU A 648       8.082  16.141  47.246  1.00  1.690          H  
ATOM   9903 1HB  LEU A 648       9.156  15.880  50.061  1.00  2.370          H  
ATOM   9904 2HB  LEU A 648      10.137  15.237  48.751  1.00  2.370          H  
ATOM   9905  HG  LEU A 648      10.836  17.457  49.530  1.00  2.370          H  
ATOM   9906 1HD1 LEU A 648      11.136  18.504  47.399  1.00  2.370          H  
ATOM   9907 2HD1 LEU A 648      11.371  16.758  47.317  1.00  2.370          H  
ATOM   9908 3HD1 LEU A 648       9.865  17.480  46.734  1.00  2.370          H  
ATOM   9909 1HD2 LEU A 648       9.549  19.379  49.075  1.00  2.370          H  
ATOM   9910 2HD2 LEU A 648       8.223  18.422  48.458  1.00  2.370          H  
ATOM   9911 3HD2 LEU A 648       8.711  18.311  50.140  1.00  2.370          H  
ATOM   9912  N   ARG A 649       7.751  13.413  49.056  1.00  1.480          N  
ATOM   9913  CA  ARG A 649       7.694  11.961  49.035  1.00  1.540          C  
ATOM   9914  C   ARG A 649       6.678  11.425  48.040  1.00  1.520          C  
ATOM   9915  O   ARG A 649       6.973  10.547  47.236  1.00  1.520          O  
ATOM   9916  CB  ARG A 649       7.317  11.482  50.415  1.00  2.130          C  
ATOM   9917  CG  ARG A 649       7.254  10.014  50.658  1.00  2.130          C  
ATOM   9918  CD  ARG A 649       6.821   9.806  52.040  1.00  2.130          C  
ATOM   9919  NE  ARG A 649       6.927   8.447  52.469  1.00  2.130          N  
ATOM   9920  CZ  ARG A 649       6.014   7.456  52.324  1.00  2.130          C  
ATOM   9921  NH1 ARG A 649       4.853   7.663  51.712  1.00  2.130          N  
ATOM   9922  NH2 ARG A 649       6.307   6.260  52.818  1.00  2.130          N  
ATOM   9923  H   ARG A 649       7.573  13.886  49.948  1.00  1.780          H  
ATOM   9924  HA  ARG A 649       8.686  11.588  48.769  1.00  1.850          H  
ATOM   9925 1HB  ARG A 649       8.024  11.903  51.135  1.00  2.560          H  
ATOM   9926 2HB  ARG A 649       6.346  11.870  50.666  1.00  2.560          H  
ATOM   9927 1HG  ARG A 649       6.547   9.538  49.980  1.00  2.560          H  
ATOM   9928 2HG  ARG A 649       8.231   9.575  50.535  1.00  2.560          H  
ATOM   9929 1HD  ARG A 649       7.451  10.400  52.678  1.00  2.560          H  
ATOM   9930 2HD  ARG A 649       5.791  10.134  52.160  1.00  2.560          H  
ATOM   9931  HE  ARG A 649       7.809   8.215  52.949  1.00  2.560          H  
ATOM   9932 1HH1 ARG A 649       4.631   8.571  51.339  1.00  2.560          H  
ATOM   9933 2HH1 ARG A 649       4.188   6.907  51.619  1.00  2.560          H  
ATOM   9934 1HH2 ARG A 649       7.217   6.120  53.297  1.00  2.560          H  
ATOM   9935 2HH2 ARG A 649       5.660   5.495  52.729  1.00  2.560          H  
ATOM   9936  N   ARG A 650       5.462  11.975  48.057  1.00  1.510          N  
ATOM   9937  CA  ARG A 650       4.415  11.457  47.192  1.00  1.500          C  
ATOM   9938  C   ARG A 650       4.776  11.554  45.733  1.00  1.440          C  
ATOM   9939  O   ARG A 650       4.592  10.583  44.997  1.00  1.430          O  
ATOM   9940  CB  ARG A 650       3.088  12.183  47.402  1.00  2.100          C  
ATOM   9941  CG  ARG A 650       2.387  11.905  48.720  1.00  2.100          C  
ATOM   9942  CD  ARG A 650       1.015  12.484  48.774  1.00  2.100          C  
ATOM   9943  NE  ARG A 650       0.494  12.408  50.131  1.00  2.100          N  
ATOM   9944  CZ  ARG A 650       0.578  13.399  51.043  1.00  2.100          C  
ATOM   9945  NH1 ARG A 650       1.127  14.555  50.719  1.00  2.100          N  
ATOM   9946  NH2 ARG A 650       0.127  13.199  52.272  1.00  2.100          N  
ATOM   9947  H   ARG A 650       5.261  12.716  48.722  1.00  1.810          H  
ATOM   9948  HA  ARG A 650       4.260  10.409  47.445  1.00  1.800          H  
ATOM   9949 1HB  ARG A 650       3.271  13.262  47.359  1.00  2.520          H  
ATOM   9950 2HB  ARG A 650       2.404  11.936  46.591  1.00  2.520          H  
ATOM   9951 1HG  ARG A 650       2.303  10.827  48.859  1.00  2.520          H  
ATOM   9952 2HG  ARG A 650       2.961  12.324  49.536  1.00  2.520          H  
ATOM   9953 1HD  ARG A 650       1.020  13.516  48.440  1.00  2.520          H  
ATOM   9954 2HD  ARG A 650       0.356  11.903  48.127  1.00  2.520          H  
ATOM   9955  HE  ARG A 650       0.074  11.535  50.423  1.00  2.520          H  
ATOM   9956 1HH1 ARG A 650       1.469  14.714  49.786  1.00  2.520          H  
ATOM   9957 2HH1 ARG A 650       1.196  15.295  51.403  1.00  2.520          H  
ATOM   9958 1HH2 ARG A 650      -0.285  12.313  52.523  1.00  2.520          H  
ATOM   9959 2HH2 ARG A 650       0.244  13.923  52.990  1.00  2.520          H  
ATOM   9960  N   VAL A 651       5.388  12.662  45.318  1.00  1.440          N  
ATOM   9961  CA  VAL A 651       5.728  12.804  43.904  1.00  1.390          C  
ATOM   9962  C   VAL A 651       6.965  11.998  43.480  1.00  1.420          C  
ATOM   9963  O   VAL A 651       7.284  11.982  42.299  1.00  1.510          O  
ATOM   9964  CB  VAL A 651       5.995  14.272  43.481  1.00  1.970          C  
ATOM   9965  CG1 VAL A 651       4.786  15.165  43.790  1.00  1.970          C  
ATOM   9966  CG2 VAL A 651       7.236  14.777  44.128  1.00  1.970          C  
ATOM   9967  H   VAL A 651       5.520  13.438  45.980  1.00  1.730          H  
ATOM   9968  HA  VAL A 651       4.874  12.444  43.318  1.00  1.670          H  
ATOM   9969  HB  VAL A 651       6.137  14.285  42.402  1.00  2.360          H  
ATOM   9970 1HG1 VAL A 651       4.978  16.180  43.447  1.00  2.360          H  
ATOM   9971 2HG1 VAL A 651       3.921  14.777  43.285  1.00  2.360          H  
ATOM   9972 3HG1 VAL A 651       4.597  15.177  44.861  1.00  2.360          H  
ATOM   9973 1HG2 VAL A 651       7.429  15.773  43.771  1.00  2.360          H  
ATOM   9974 2HG2 VAL A 651       7.102  14.787  45.192  1.00  2.360          H  
ATOM   9975 3HG2 VAL A 651       8.066  14.153  43.875  1.00  2.360          H  
ATOM   9976  N   GLY A 652       7.693  11.383  44.424  1.00  1.400          N  
ATOM   9977  CA  GLY A 652       8.906  10.654  44.071  1.00  1.430          C  
ATOM   9978  C   GLY A 652      10.256  11.314  44.428  1.00  1.370          C  
ATOM   9979  O   GLY A 652      11.306  10.841  43.970  1.00  1.400          O  
ATOM   9980  H   GLY A 652       7.365  11.348  45.391  1.00  1.680          H  
ATOM   9981 1HA  GLY A 652       8.864   9.686  44.537  1.00  1.720          H  
ATOM   9982 2HA  GLY A 652       8.883  10.466  43.002  1.00  1.720          H  
ATOM   9983  N   LEU A 653      10.258  12.406  45.199  1.00  1.330          N  
ATOM   9984  CA  LEU A 653      11.503  13.087  45.571  1.00  1.310          C  
ATOM   9985  C   LEU A 653      11.994  12.782  46.977  1.00  1.290          C  
ATOM   9986  O   LEU A 653      11.216  12.671  47.928  1.00  1.350          O  
ATOM   9987  CB  LEU A 653      11.287  14.602  45.446  1.00  1.840          C  
ATOM   9988  CG  LEU A 653      10.965  15.122  44.049  1.00  1.840          C  
ATOM   9989  CD1 LEU A 653      10.445  16.530  44.096  1.00  1.840          C  
ATOM   9990  CD2 LEU A 653      12.224  15.122  43.194  1.00  1.840          C  
ATOM   9991  H   LEU A 653       9.387  12.781  45.584  1.00  1.600          H  
ATOM   9992  HA  LEU A 653      12.284  12.774  44.888  1.00  1.570          H  
ATOM   9993 1HB  LEU A 653      10.467  14.880  46.097  1.00  2.210          H  
ATOM   9994 2HB  LEU A 653      12.195  15.096  45.790  1.00  2.210          H  
ATOM   9995  HG  LEU A 653      10.239  14.497  43.627  1.00  2.210          H  
ATOM   9996 1HD1 LEU A 653      10.214  16.861  43.083  1.00  2.210          H  
ATOM   9997 2HD1 LEU A 653       9.543  16.545  44.691  1.00  2.210          H  
ATOM   9998 3HD1 LEU A 653      11.160  17.188  44.526  1.00  2.210          H  
ATOM   9999 1HD2 LEU A 653      11.985  15.483  42.198  1.00  2.210          H  
ATOM  10000 2HD2 LEU A 653      12.983  15.761  43.632  1.00  2.210          H  
ATOM  10001 3HD2 LEU A 653      12.592  14.156  43.123  1.00  2.210          H  
ATOM  10002  N   VAL A 654      13.309  12.702  47.098  1.00  1.270          N  
ATOM  10003  CA  VAL A 654      14.012  12.550  48.359  1.00  1.270          C  
ATOM  10004  C   VAL A 654      14.376  13.958  48.826  1.00  1.240          C  
ATOM  10005  O   VAL A 654      14.915  14.755  48.047  1.00  1.450          O  
ATOM  10006  CB  VAL A 654      15.263  11.662  48.179  1.00  1.780          C  
ATOM  10007  CG1 VAL A 654      16.050  11.537  49.457  1.00  1.780          C  
ATOM  10008  CG2 VAL A 654      14.834  10.301  47.699  1.00  1.780          C  
ATOM  10009  H   VAL A 654      13.848  12.772  46.236  1.00  1.520          H  
ATOM  10010  HA  VAL A 654      13.350  12.087  49.091  1.00  1.520          H  
ATOM  10011  HB  VAL A 654      15.899  12.107  47.448  1.00  2.130          H  
ATOM  10012 1HG1 VAL A 654      16.919  10.903  49.264  1.00  2.130          H  
ATOM  10013 2HG1 VAL A 654      16.383  12.520  49.790  1.00  2.130          H  
ATOM  10014 3HG1 VAL A 654      15.431  11.079  50.226  1.00  2.130          H  
ATOM  10015 1HG2 VAL A 654      15.713   9.670  47.537  1.00  2.130          H  
ATOM  10016 2HG2 VAL A 654      14.179   9.834  48.435  1.00  2.130          H  
ATOM  10017 3HG2 VAL A 654      14.302  10.433  46.773  1.00  2.130          H  
ATOM  10018  N   LEU A 655      14.018  14.289  50.072  1.00  1.330          N  
ATOM  10019  CA  LEU A 655      14.258  15.639  50.596  1.00  1.300          C  
ATOM  10020  C   LEU A 655      15.415  15.779  51.580  1.00  1.380          C  
ATOM  10021  O   LEU A 655      15.314  15.350  52.737  1.00  1.740          O  
ATOM  10022  CB  LEU A 655      12.972  16.155  51.284  1.00  1.830          C  
ATOM  10023  CG  LEU A 655      13.019  17.601  51.961  1.00  1.830          C  
ATOM  10024  CD1 LEU A 655      13.356  18.686  50.922  1.00  1.830          C  
ATOM  10025  CD2 LEU A 655      11.642  17.910  52.613  1.00  1.830          C  
ATOM  10026  H   LEU A 655      13.583  13.582  50.649  1.00  1.600          H  
ATOM  10027  HA  LEU A 655      14.470  16.282  49.744  1.00  1.560          H  
ATOM  10028 1HB  LEU A 655      12.187  16.134  50.567  1.00  2.200          H  
ATOM  10029 2HB  LEU A 655      12.713  15.451  52.069  1.00  2.200          H  
ATOM  10030  HG  LEU A 655      13.792  17.618  52.726  1.00  2.200          H  
ATOM  10031 1HD1 LEU A 655      13.376  19.644  51.425  1.00  2.200          H  
ATOM  10032 2HD1 LEU A 655      14.334  18.494  50.482  1.00  2.200          H  
ATOM  10033 3HD1 LEU A 655      12.614  18.710  50.140  1.00  2.200          H  
ATOM  10034 1HD2 LEU A 655      11.678  18.892  53.087  1.00  2.200          H  
ATOM  10035 2HD2 LEU A 655      10.860  17.904  51.858  1.00  2.200          H  
ATOM  10036 3HD2 LEU A 655      11.422  17.169  53.358  1.00  2.200          H  
ATOM  10037  N   GLY A 656      16.507  16.395  51.128  1.00  1.310          N  
ATOM  10038  CA  GLY A 656      17.662  16.618  51.995  1.00  1.590          C  
ATOM  10039  C   GLY A 656      17.294  17.901  52.680  1.00  1.480          C  
ATOM  10040  O   GLY A 656      16.661  18.735  52.037  1.00  1.330          O  
ATOM  10041  H   GLY A 656      16.493  16.745  50.167  1.00  1.570          H  
ATOM  10042 1HA  GLY A 656      17.779  15.820  52.721  1.00  1.910          H  
ATOM  10043 2HA  GLY A 656      18.580  16.720  51.419  1.00  1.910          H  
ATOM  10044  N   THR A 657      17.646  18.091  53.942  1.00  1.780          N  
ATOM  10045  CA  THR A 657      17.218  19.345  54.572  1.00  1.780          C  
ATOM  10046  C   THR A 657      17.747  19.617  55.960  1.00  1.880          C  
ATOM  10047  O   THR A 657      17.953  18.706  56.764  1.00  2.070          O  
ATOM  10048  CB  THR A 657      15.673  19.468  54.634  1.00  2.490          C  
ATOM  10049  OG1 THR A 657      15.356  20.688  55.282  1.00  2.490          O  
ATOM  10050  CG2 THR A 657      15.051  18.311  55.383  1.00  2.490          C  
ATOM  10051  H   THR A 657      18.248  17.404  54.435  1.00  2.140          H  
ATOM  10052  HA  THR A 657      17.580  20.161  53.952  1.00  2.140          H  
ATOM  10053  HB  THR A 657      15.249  19.504  53.650  1.00  2.990          H  
ATOM  10054  HG1 THR A 657      14.391  20.809  55.294  1.00  2.990          H  
ATOM  10055 1HG2 THR A 657      13.978  18.460  55.408  1.00  2.990          H  
ATOM  10056 2HG2 THR A 657      15.279  17.373  54.878  1.00  2.990          H  
ATOM  10057 3HG2 THR A 657      15.432  18.273  56.403  1.00  2.990          H  
ATOM  10058  N   SER A 658      17.892  20.903  56.265  1.00  1.750          N  
ATOM  10059  CA  SER A 658      18.226  21.350  57.611  1.00  1.820          C  
ATOM  10060  C   SER A 658      16.973  21.491  58.500  1.00  1.990          C  
ATOM  10061  O   SER A 658      17.070  21.763  59.700  1.00  2.070          O  
ATOM  10062  CB  SER A 658      19.000  22.645  57.524  1.00  2.520          C  
ATOM  10063  OG  SER A 658      18.223  23.681  56.996  1.00  2.520          O  
ATOM  10064  H   SER A 658      17.739  21.597  55.525  1.00  2.100          H  
ATOM  10065  HA  SER A 658      18.874  20.601  58.064  1.00  2.180          H  
ATOM  10066 1HB  SER A 658      19.371  22.925  58.507  1.00  3.020          H  
ATOM  10067 2HB  SER A 658      19.853  22.483  56.893  1.00  3.020          H  
ATOM  10068  HG  SER A 658      17.706  24.021  57.741  1.00  3.020          H  
ATOM  10069  N   SER A 659      15.803  21.371  57.874  1.00  2.090          N  
ATOM  10070  CA  SER A 659      14.479  21.487  58.485  1.00  2.290          C  
ATOM  10071  C   SER A 659      13.976  20.157  59.053  1.00  2.350          C  
ATOM  10072  O   SER A 659      14.643  19.122  58.973  1.00  2.520          O  
ATOM  10073  CB  SER A 659      13.459  22.055  57.501  1.00  3.130          C  
ATOM  10074  OG  SER A 659      13.166  21.162  56.452  1.00  3.130          O  
ATOM  10075  H   SER A 659      15.843  21.142  56.890  1.00  2.510          H  
ATOM  10076  HA  SER A 659      14.554  22.191  59.314  1.00  2.750          H  
ATOM  10077 1HB  SER A 659      12.543  22.294  58.035  1.00  3.750          H  
ATOM  10078 2HB  SER A 659      13.842  22.988  57.088  1.00  3.750          H  
ATOM  10079  HG  SER A 659      12.330  21.468  56.078  1.00  3.750          H  
ATOM  10080  N   LYS A 660      12.826  20.209  59.729  1.00  2.380          N  
ATOM  10081  CA  LYS A 660      12.212  19.014  60.295  1.00  2.500          C  
ATOM  10082  C   LYS A 660      11.427  18.262  59.223  1.00  2.410          C  
ATOM  10083  O   LYS A 660      10.760  18.887  58.399  1.00  2.530          O  
ATOM  10084  CB  LYS A 660      11.250  19.405  61.417  1.00  3.450          C  
ATOM  10085  CG  LYS A 660      11.892  20.057  62.637  1.00  3.450          C  
ATOM  10086  CD  LYS A 660      10.817  20.428  63.678  1.00  3.450          C  
ATOM  10087  CE  LYS A 660      11.409  21.143  64.895  1.00  3.450          C  
ATOM  10088  NZ  LYS A 660      10.350  21.537  65.900  1.00  3.450          N  
ATOM  10089  H   LYS A 660      12.347  21.094  59.802  1.00  2.860          H  
ATOM  10090  HA  LYS A 660      12.995  18.357  60.677  1.00  3.000          H  
ATOM  10091 1HB  LYS A 660      10.501  20.095  61.025  1.00  4.140          H  
ATOM  10092 2HB  LYS A 660      10.721  18.517  61.761  1.00  4.140          H  
ATOM  10093 1HG  LYS A 660      12.607  19.365  63.084  1.00  4.140          H  
ATOM  10094 2HG  LYS A 660      12.424  20.956  62.333  1.00  4.140          H  
ATOM  10095 1HD  LYS A 660      10.072  21.089  63.219  1.00  4.140          H  
ATOM  10096 2HD  LYS A 660      10.310  19.527  64.019  1.00  4.140          H  
ATOM  10097 1HE  LYS A 660      12.123  20.480  65.379  1.00  4.140          H  
ATOM  10098 2HE  LYS A 660      11.929  22.042  64.564  1.00  4.140          H  
ATOM  10099 1HZ  LYS A 660      10.784  21.996  66.682  1.00  4.140          H  
ATOM  10100 2HZ  LYS A 660       9.642  22.192  65.490  1.00  4.140          H  
ATOM  10101 3HZ  LYS A 660       9.871  20.714  66.223  1.00  4.140          H  
ATOM  10102  N   ILE A 661      11.453  16.925  59.272  1.00  2.410          N  
ATOM  10103  CA  ILE A 661      10.661  16.084  58.363  1.00  2.340          C  
ATOM  10104  C   ILE A 661       9.860  15.046  59.138  1.00  2.410          C  
ATOM  10105  O   ILE A 661       9.560  13.970  58.625  1.00  2.830          O  
ATOM  10106  CB  ILE A 661      11.523  15.395  57.291  1.00  3.300          C  
ATOM  10107  CG1 ILE A 661      12.619  14.524  57.933  1.00  3.300          C  
ATOM  10108  CG2 ILE A 661      12.107  16.465  56.375  1.00  3.300          C  
ATOM  10109  CD1 ILE A 661      13.325  13.602  56.953  1.00  3.300          C  
ATOM  10110  H   ILE A 661      12.029  16.483  59.979  1.00  2.890          H  
ATOM  10111  HA  ILE A 661       9.945  16.721  57.842  1.00  2.810          H  
ATOM  10112  HB  ILE A 661      10.896  14.731  56.719  1.00  3.960          H  
ATOM  10113 1HG1 ILE A 661      13.362  15.174  58.393  1.00  3.960          H  
ATOM  10114 2HG1 ILE A 661      12.171  13.901  58.710  1.00  3.960          H  
ATOM  10115 1HG2 ILE A 661      12.692  16.020  55.581  1.00  3.960          H  
ATOM  10116 2HG2 ILE A 661      11.299  17.044  55.935  1.00  3.960          H  
ATOM  10117 3HG2 ILE A 661      12.742  17.127  56.958  1.00  3.960          H  
ATOM  10118 1HD1 ILE A 661      14.072  13.018  57.488  1.00  3.960          H  
ATOM  10119 2HD1 ILE A 661      12.589  12.929  56.505  1.00  3.960          H  
ATOM  10120 3HD1 ILE A 661      13.812  14.172  56.174  1.00  3.960          H  
ATOM  10121  N   ARG A 662       9.574  15.379  60.388  1.00  2.330          N  
ATOM  10122  CA  ARG A 662       8.890  14.541  61.372  1.00  2.560          C  
ATOM  10123  C   ARG A 662       9.821  13.430  61.875  1.00  2.590          C  
ATOM  10124  O   ARG A 662      10.980  13.698  62.201  1.00  2.970          O  
ATOM  10125  CB  ARG A 662       7.606  13.931  60.819  1.00  3.490          C  
ATOM  10126  CG  ARG A 662       6.529  14.909  60.445  1.00  3.490          C  
ATOM  10127  CD  ARG A 662       5.341  14.196  59.973  1.00  3.490          C  
ATOM  10128  NE  ARG A 662       4.277  15.095  59.589  1.00  3.490          N  
ATOM  10129  CZ  ARG A 662       3.022  14.707  59.300  1.00  3.490          C  
ATOM  10130  NH1 ARG A 662       2.683  13.428  59.372  1.00  3.490          N  
ATOM  10131  NH2 ARG A 662       2.130  15.592  58.948  1.00  3.490          N  
ATOM  10132  H   ARG A 662       9.860  16.305  60.671  1.00  2.800          H  
ATOM  10133  HA  ARG A 662       8.619  15.165  62.224  1.00  3.070          H  
ATOM  10134 1HB  ARG A 662       7.785  13.267  59.986  1.00  4.190          H  
ATOM  10135 2HB  ARG A 662       7.147  13.335  61.603  1.00  4.190          H  
ATOM  10136 1HG  ARG A 662       6.254  15.513  61.307  1.00  4.190          H  
ATOM  10137 2HG  ARG A 662       6.877  15.560  59.637  1.00  4.190          H  
ATOM  10138 1HD  ARG A 662       5.611  13.597  59.101  1.00  4.190          H  
ATOM  10139 2HD  ARG A 662       4.978  13.549  60.767  1.00  4.190          H  
ATOM  10140  HE  ARG A 662       4.517  16.097  59.463  1.00  4.190          H  
ATOM  10141 1HH1 ARG A 662       3.364  12.740  59.646  1.00  4.190          H  
ATOM  10142 2HH1 ARG A 662       1.735  13.141  59.158  1.00  4.190          H  
ATOM  10143 1HH2 ARG A 662       2.361  16.592  58.920  1.00  4.190          H  
ATOM  10144 2HH2 ARG A 662       1.193  15.288  58.695  1.00  4.190          H  
ATOM  10145  N   LYS A 663       9.321  12.193  61.958  1.00  2.840          N  
ATOM  10146  CA  LYS A 663      10.071  11.096  62.547  1.00  3.300          C  
ATOM  10147  C   LYS A 663      10.330   9.969  61.533  1.00  3.170          C  
ATOM  10148  O   LYS A 663       9.612   9.882  60.537  1.00  3.010          O  
ATOM  10149  CB  LYS A 663       9.295  10.551  63.753  1.00  4.440          C  
ATOM  10150  CG  LYS A 663       8.989  11.585  64.854  1.00  4.440          C  
ATOM  10151  CD  LYS A 663      10.256  12.091  65.558  1.00  4.440          C  
ATOM  10152  CE  LYS A 663       9.908  13.025  66.713  1.00  4.440          C  
ATOM  10153  NZ  LYS A 663      11.128  13.577  67.380  1.00  4.440          N  
ATOM  10154  H   LYS A 663       8.392  11.996  61.626  1.00  3.410          H  
ATOM  10155  HA  LYS A 663      11.005  11.510  62.887  1.00  3.960          H  
ATOM  10156 1HB  LYS A 663       8.341  10.152  63.407  1.00  5.320          H  
ATOM  10157 2HB  LYS A 663       9.831   9.728  64.210  1.00  5.320          H  
ATOM  10158 1HG  LYS A 663       8.468  12.435  64.415  1.00  5.320          H  
ATOM  10159 2HG  LYS A 663       8.334  11.130  65.596  1.00  5.320          H  
ATOM  10160 1HD  LYS A 663      10.835  11.246  65.933  1.00  5.320          H  
ATOM  10161 2HD  LYS A 663      10.872  12.652  64.857  1.00  5.320          H  
ATOM  10162 1HE  LYS A 663       9.311  13.852  66.331  1.00  5.320          H  
ATOM  10163 2HE  LYS A 663       9.321  12.477  67.450  1.00  5.320          H  
ATOM  10164 1HZ  LYS A 663      10.851  14.189  68.135  1.00  5.320          H  
ATOM  10165 2HZ  LYS A 663      11.686  12.819  67.750  1.00  5.320          H  
ATOM  10166 3HZ  LYS A 663      11.674  14.099  66.707  1.00  5.320          H  
ATOM  10167  N   PRO A 664      11.373   9.129  61.738  1.00  3.650          N  
ATOM  10168  CA  PRO A 664      11.696   7.926  60.979  1.00  3.880          C  
ATOM  10169  C   PRO A 664      10.594   6.883  61.016  1.00  3.990          C  
ATOM  10170  O   PRO A 664       9.813   6.828  61.973  1.00  4.220          O  
ATOM  10171  CB  PRO A 664      12.945   7.385  61.682  1.00  5.820          C  
ATOM  10172  CG  PRO A 664      13.552   8.568  62.376  1.00  5.820          C  
ATOM  10173  CD  PRO A 664      12.391   9.433  62.787  1.00  5.820          C  
ATOM  10174  HA  PRO A 664      11.921   8.205  59.934  1.00  4.660          H  
ATOM  10175 1HB  PRO A 664      12.660   6.567  62.365  1.00  6.980          H  
ATOM  10176 2HB  PRO A 664      13.617   6.951  60.935  1.00  6.980          H  
ATOM  10177 1HG  PRO A 664      14.153   8.234  63.235  1.00  6.980          H  
ATOM  10178 2HG  PRO A 664      14.241   9.085  61.691  1.00  6.980          H  
ATOM  10179 1HD  PRO A 664      12.038   9.162  63.788  1.00  6.980          H  
ATOM  10180 2HD  PRO A 664      12.767  10.460  62.726  1.00  6.980          H  
ATOM  10181  N   VAL A 665      10.545   6.077  59.971  1.00  4.280          N  
ATOM  10182  CA  VAL A 665       9.631   4.956  59.832  1.00  4.740          C  
ATOM  10183  C   VAL A 665      10.244   3.776  60.540  1.00  4.780          C  
ATOM  10184  O   VAL A 665      11.441   3.587  60.418  1.00  5.090          O  
ATOM  10185  CB  VAL A 665       9.420   4.621  58.344  1.00  6.450          C  
ATOM  10186  CG1 VAL A 665       8.565   3.361  58.179  1.00  6.450          C  
ATOM  10187  CG2 VAL A 665       8.759   5.810  57.666  1.00  6.450          C  
ATOM  10188  H   VAL A 665      11.252   6.201  59.237  1.00  5.140          H  
ATOM  10189  HA  VAL A 665       8.676   5.204  60.300  1.00  5.690          H  
ATOM  10190  HB  VAL A 665      10.389   4.427  57.880  1.00  7.740          H  
ATOM  10191 1HG1 VAL A 665       8.442   3.153  57.117  1.00  7.740          H  
ATOM  10192 2HG1 VAL A 665       9.056   2.501  58.650  1.00  7.740          H  
ATOM  10193 3HG1 VAL A 665       7.588   3.515  58.633  1.00  7.740          H  
ATOM  10194 1HG2 VAL A 665       8.620   5.599  56.602  1.00  7.740          H  
ATOM  10195 2HG2 VAL A 665       7.794   6.001  58.129  1.00  7.740          H  
ATOM  10196 3HG2 VAL A 665       9.389   6.692  57.777  1.00  7.740          H  
ATOM  10197  N   VAL A 666       9.490   3.071  61.374  1.00  4.810          N  
ATOM  10198  CA  VAL A 666      10.073   1.920  62.050  1.00  5.060          C  
ATOM  10199  C   VAL A 666       9.193   0.678  61.993  1.00  5.200          C  
ATOM  10200  O   VAL A 666       7.976   0.777  61.839  1.00  5.380          O  
ATOM  10201  CB  VAL A 666      10.378   2.257  63.529  1.00  6.980          C  
ATOM  10202  CG1 VAL A 666      11.389   3.418  63.610  1.00  6.980          C  
ATOM  10203  CG2 VAL A 666       9.100   2.611  64.261  1.00  6.980          C  
ATOM  10204  H   VAL A 666       8.508   3.295  61.477  1.00  5.770          H  
ATOM  10205  HA  VAL A 666      11.009   1.678  61.559  1.00  6.070          H  
ATOM  10206  HB  VAL A 666      10.819   1.393  63.997  1.00  8.380          H  
ATOM  10207 1HG1 VAL A 666      11.616   3.636  64.650  1.00  8.380          H  
ATOM  10208 2HG1 VAL A 666      12.305   3.136  63.087  1.00  8.380          H  
ATOM  10209 3HG1 VAL A 666      10.971   4.315  63.149  1.00  8.380          H  
ATOM  10210 1HG2 VAL A 666       9.333   2.826  65.302  1.00  8.380          H  
ATOM  10211 2HG2 VAL A 666       8.645   3.487  63.802  1.00  8.380          H  
ATOM  10212 3HG2 VAL A 666       8.399   1.777  64.220  1.00  8.380          H  
ATOM  10213  N   CYS A 667       9.824  -0.467  62.244  1.00  5.440          N  
ATOM  10214  CA  CYS A 667       9.200  -1.773  62.414  1.00  5.720          C  
ATOM  10215  C   CYS A 667       8.384  -2.250  61.212  1.00  5.840          C  
ATOM  10216  O   CYS A 667       7.244  -2.697  61.365  1.00  5.950          O  
ATOM  10217  CB  CYS A 667       8.336  -1.751  63.670  1.00  7.900          C  
ATOM  10218  SG  CYS A 667       9.285  -1.324  65.167  1.00  7.900          S  
ATOM  10219  H   CYS A 667      10.829  -0.430  62.290  1.00  6.530          H  
ATOM  10220  HA  CYS A 667       9.999  -2.498  62.575  1.00  6.860          H  
ATOM  10221 1HB  CYS A 667       7.523  -1.033  63.557  1.00  9.480          H  
ATOM  10222 2HB  CYS A 667       7.890  -2.733  63.818  1.00  9.480          H  
ATOM  10223  HG  CYS A 667      10.106  -2.374  65.113  1.00  9.480          H  
ATOM  10224  N   GLY A 668       8.976  -2.161  60.024  1.00  6.120          N  
ATOM  10225  CA  GLY A 668       8.329  -2.590  58.794  1.00  6.440          C  
ATOM  10226  C   GLY A 668       8.525  -4.083  58.541  1.00  6.360          C  
ATOM  10227  O   GLY A 668       8.891  -4.841  59.442  1.00  6.320          O  
ATOM  10228  H   GLY A 668       9.922  -1.766  59.962  1.00  7.340          H  
ATOM  10229 1HA  GLY A 668       7.265  -2.361  58.842  1.00  7.730          H  
ATOM  10230 2HA  GLY A 668       8.745  -2.021  57.962  1.00  7.730          H  
ATOM  10231  N   MET A 669       8.256  -4.509  57.307  1.00  6.640          N  
ATOM  10232  CA  MET A 669       8.334  -5.920  56.940  1.00  6.830          C  
ATOM  10233  C   MET A 669       9.368  -6.165  55.851  1.00  6.920          C  
ATOM  10234  O   MET A 669       9.680  -5.258  55.080  1.00  6.880          O  
ATOM  10235  CB  MET A 669       6.967  -6.411  56.473  1.00  9.490          C  
ATOM  10236  CG  MET A 669       5.832  -6.185  57.481  1.00  9.490          C  
ATOM  10237  SD  MET A 669       6.023  -7.115  59.026  1.00  9.490          S  
ATOM  10238  CE  MET A 669       5.744  -8.795  58.513  1.00  9.490          C  
ATOM  10239  H   MET A 669       7.988  -3.832  56.608  1.00  7.970          H  
ATOM  10240  HA  MET A 669       8.639  -6.493  57.816  1.00  8.200          H  
ATOM  10241 1HB  MET A 669       6.697  -5.887  55.557  1.00 11.380          H  
ATOM  10242 2HB  MET A 669       7.025  -7.465  56.225  1.00 11.380          H  
ATOM  10243 1HG  MET A 669       5.775  -5.128  57.729  1.00 11.380          H  
ATOM  10244 2HG  MET A 669       4.886  -6.473  57.025  1.00 11.380          H  
ATOM  10245 1HE  MET A 669       5.827  -9.454  59.379  1.00 11.380          H  
ATOM  10246 2HE  MET A 669       4.746  -8.888  58.080  1.00 11.380          H  
ATOM  10247 3HE  MET A 669       6.487  -9.072  57.782  1.00 11.380          H  
ATOM  10248  N   GLU A 670       9.861  -7.405  55.776  1.00  7.310          N  
ATOM  10249  CA  GLU A 670      10.805  -7.836  54.744  1.00  7.570          C  
ATOM  10250  C   GLU A 670      10.660  -9.329  54.461  1.00  7.880          C  
ATOM  10251  O   GLU A 670      10.279 -10.101  55.341  1.00  7.970          O  
ATOM  10252  CB  GLU A 670      12.246  -7.513  55.179  1.00 10.490          C  
ATOM  10253  CG  GLU A 670      13.371  -7.910  54.185  1.00 10.490          C  
ATOM  10254  CD  GLU A 670      13.261  -7.269  52.818  1.00 10.490          C  
ATOM  10255  OE1 GLU A 670      12.360  -7.630  52.073  1.00 10.490          O  
ATOM  10256  OE2 GLU A 670      14.075  -6.436  52.513  1.00 10.490          O  
ATOM  10257  H   GLU A 670       9.567  -8.080  56.466  1.00  8.770          H  
ATOM  10258  HA  GLU A 670      10.588  -7.290  53.825  1.00  9.080          H  
ATOM  10259 1HB  GLU A 670      12.332  -6.441  55.359  1.00 12.590          H  
ATOM  10260 2HB  GLU A 670      12.454  -8.017  56.123  1.00 12.590          H  
ATOM  10261 1HG  GLU A 670      14.313  -7.584  54.623  1.00 12.590          H  
ATOM  10262 2HG  GLU A 670      13.428  -8.989  54.091  1.00 12.590          H  
ATOM  10263  N   ALA A 671      11.000  -9.720  53.228  1.00  8.300          N  
ATOM  10264  CA  ALA A 671      10.991 -11.101  52.732  1.00  8.860          C  
ATOM  10265  C   ALA A 671       9.628 -11.783  52.873  1.00  8.740          C  
ATOM  10266  O   ALA A 671       9.556 -12.953  53.247  1.00  8.960          O  
ATOM  10267  CB  ALA A 671      12.045 -11.927  53.458  1.00 12.180          C  
ATOM  10268  H   ALA A 671      11.331  -8.982  52.600  1.00  9.960          H  
ATOM  10269  HA  ALA A 671      11.239 -11.072  51.669  1.00 10.630          H  
ATOM  10270 1HB  ALA A 671      12.054 -12.935  53.049  1.00 14.620          H  
ATOM  10271 2HB  ALA A 671      13.022 -11.469  53.318  1.00 14.620          H  
ATOM  10272 3HB  ALA A 671      11.813 -11.971  54.519  1.00 14.620          H  
ATOM  10273  N   LYS A 672       8.544 -11.050  52.594  1.00  8.610          N  
ATOM  10274  CA  LYS A 672       7.206 -11.638  52.670  1.00  8.670          C  
ATOM  10275  C   LYS A 672       6.503 -11.679  51.311  1.00  8.910          C  
ATOM  10276  O   LYS A 672       5.768 -12.615  51.028  1.00  9.170          O  
ATOM  10277  CB  LYS A 672       6.313 -10.867  53.654  1.00 12.110          C  
ATOM  10278  CG  LYS A 672       6.807 -10.772  55.108  1.00 12.110          C  
ATOM  10279  CD  LYS A 672       6.971 -12.141  55.806  1.00 12.110          C  
ATOM  10280  CE  LYS A 672       7.340 -11.950  57.286  1.00 12.110          C  
ATOM  10281  NZ  LYS A 672       7.681 -13.220  57.972  1.00 12.110          N  
ATOM  10282  H   LYS A 672       8.677 -10.089  52.329  1.00 10.330          H  
ATOM  10283  HA  LYS A 672       7.296 -12.668  53.010  1.00 10.400          H  
ATOM  10284 1HB  LYS A 672       6.196  -9.852  53.300  1.00 14.540          H  
ATOM  10285 2HB  LYS A 672       5.325 -11.315  53.671  1.00 14.540          H  
ATOM  10286 1HG  LYS A 672       7.761 -10.254  55.124  1.00 14.540          H  
ATOM  10287 2HG  LYS A 672       6.090 -10.182  55.671  1.00 14.540          H  
ATOM  10288 1HD  LYS A 672       6.051 -12.723  55.731  1.00 14.540          H  
ATOM  10289 2HD  LYS A 672       7.778 -12.705  55.332  1.00 14.540          H  
ATOM  10290 1HE  LYS A 672       8.195 -11.275  57.345  1.00 14.540          H  
ATOM  10291 2HE  LYS A 672       6.497 -11.507  57.801  1.00 14.540          H  
ATOM  10292 1HZ  LYS A 672       7.917 -13.039  58.928  1.00 14.540          H  
ATOM  10293 2HZ  LYS A 672       6.884 -13.889  57.948  1.00 14.540          H  
ATOM  10294 3HZ  LYS A 672       8.482 -13.636  57.502  1.00 14.540          H  
ATOM  10295  N   PHE A 673       6.755 -10.673  50.468  1.00  9.000          N  
ATOM  10296  CA  PHE A 673       6.083 -10.486  49.177  1.00  9.360          C  
ATOM  10297  C   PHE A 673       7.042 -10.559  47.986  1.00  9.590          C  
ATOM  10298  O   PHE A 673       6.901  -9.793  47.032  1.00  9.460          O  
ATOM  10299  CB  PHE A 673       5.398  -9.117  49.145  1.00 12.960          C  
ATOM  10300  CG  PHE A 673       4.307  -8.923  50.159  1.00 12.960          C  
ATOM  10301  CD1 PHE A 673       4.580  -8.356  51.393  1.00 12.960          C  
ATOM  10302  CD2 PHE A 673       3.003  -9.270  49.867  1.00 12.960          C  
ATOM  10303  CE1 PHE A 673       3.579  -8.159  52.317  1.00 12.960          C  
ATOM  10304  CE2 PHE A 673       1.996  -9.069  50.786  1.00 12.960          C  
ATOM  10305  CZ  PHE A 673       2.286  -8.515  52.014  1.00 12.960          C  
ATOM  10306  H   PHE A 673       7.413  -9.971  50.751  1.00 10.800          H  
ATOM  10307  HA  PHE A 673       5.330 -11.268  49.062  1.00 11.230          H  
ATOM  10308 1HB  PHE A 673       6.143  -8.341  49.297  1.00 15.550          H  
ATOM  10309 2HB  PHE A 673       4.965  -8.958  48.158  1.00 15.550          H  
ATOM  10310  HD1 PHE A 673       5.601  -8.067  51.630  1.00 15.550          H  
ATOM  10311  HD2 PHE A 673       2.771  -9.710  48.896  1.00 15.550          H  
ATOM  10312  HE1 PHE A 673       3.810  -7.717  53.287  1.00 15.550          H  
ATOM  10313  HE2 PHE A 673       0.972  -9.352  50.543  1.00 15.550          H  
ATOM  10314  HZ  PHE A 673       1.491  -8.358  52.742  1.00 15.550          H  
ATOM  10315  N   SER A 674       8.031 -11.440  48.058  1.00 10.090          N  
ATOM  10316  CA  SER A 674       9.042 -11.604  47.016  1.00 10.490          C  
ATOM  10317  C   SER A 674       8.454 -12.033  45.661  1.00 10.670          C  
ATOM  10318  O   SER A 674       7.380 -12.632  45.592  1.00 10.880          O  
ATOM  10319  CB  SER A 674      10.086 -12.583  47.517  1.00 14.530          C  
ATOM  10320  OG  SER A 674      10.767 -12.061  48.633  1.00 14.530          O  
ATOM  10321  H   SER A 674       8.111 -12.037  48.870  1.00 12.110          H  
ATOM  10322  HA  SER A 674       9.530 -10.639  46.873  1.00 12.590          H  
ATOM  10323 1HB  SER A 674       9.597 -13.508  47.814  1.00 17.430          H  
ATOM  10324 2HB  SER A 674      10.793 -12.820  46.722  1.00 17.430          H  
ATOM  10325  HG  SER A 674      11.315 -12.795  48.990  1.00 17.430          H  
ATOM  10326  N   VAL A 675       9.154 -11.681  44.578  1.00 10.780          N  
ATOM  10327  CA  VAL A 675       8.733 -11.986  43.207  1.00 11.110          C  
ATOM  10328  C   VAL A 675       9.775 -12.851  42.467  1.00 11.430          C  
ATOM  10329  O   VAL A 675      10.939 -12.455  42.416  1.00 11.410          O  
ATOM  10330  CB  VAL A 675       8.528 -10.651  42.447  1.00 15.420          C  
ATOM  10331  CG1 VAL A 675       8.130 -10.881  40.982  1.00 15.420          C  
ATOM  10332  CG2 VAL A 675       7.450  -9.841  43.163  1.00 15.420          C  
ATOM  10333  H   VAL A 675      10.026 -11.189  44.720  1.00 12.940          H  
ATOM  10334  HA  VAL A 675       7.777 -12.488  43.273  1.00 13.330          H  
ATOM  10335  HB  VAL A 675       9.467 -10.097  42.446  1.00 18.510          H  
ATOM  10336 1HG1 VAL A 675       8.012  -9.917  40.490  1.00 18.510          H  
ATOM  10337 2HG1 VAL A 675       8.906 -11.450  40.462  1.00 18.510          H  
ATOM  10338 3HG1 VAL A 675       7.194 -11.419  40.935  1.00 18.510          H  
ATOM  10339 1HG2 VAL A 675       7.308  -8.893  42.653  1.00 18.510          H  
ATOM  10340 2HG2 VAL A 675       6.515 -10.400  43.161  1.00 18.510          H  
ATOM  10341 3HG2 VAL A 675       7.745  -9.648  44.194  1.00 18.510          H  
ATOM  10342  N   PRO A 676       9.384 -14.002  41.861  1.00 11.890          N  
ATOM  10343  CA  PRO A 676      10.241 -14.940  41.145  1.00 12.150          C  
ATOM  10344  C   PRO A 676      10.626 -14.389  39.778  1.00 12.210          C  
ATOM  10345  O   PRO A 676       9.956 -13.491  39.270  1.00 12.120          O  
ATOM  10346  CB  PRO A 676       9.341 -16.170  40.999  1.00 18.230          C  
ATOM  10347  CG  PRO A 676       7.940 -15.608  40.911  1.00 18.230          C  
ATOM  10348  CD  PRO A 676       7.934 -14.387  41.816  1.00 18.230          C  
ATOM  10349  HA  PRO A 676      11.134 -15.150  41.754  1.00 14.580          H  
ATOM  10350 1HB  PRO A 676       9.624 -16.729  40.089  1.00 21.870          H  
ATOM  10351 2HB  PRO A 676       9.477 -16.845  41.853  1.00 21.870          H  
ATOM  10352 1HG  PRO A 676       7.713 -15.351  39.858  1.00 21.870          H  
ATOM  10353 2HG  PRO A 676       7.205 -16.378  41.214  1.00 21.870          H  
ATOM  10354 1HD  PRO A 676       7.345 -13.621  41.322  1.00 21.870          H  
ATOM  10355 2HD  PRO A 676       7.527 -14.649  42.798  1.00 21.870          H  
ATOM  10356  N   ARG A 677      11.663 -14.942  39.154  1.00 12.470          N  
ATOM  10357  CA  ARG A 677      11.965 -14.551  37.779  1.00 12.710          C  
ATOM  10358  C   ARG A 677      10.905 -15.149  36.859  1.00 12.780          C  
ATOM  10359  O   ARG A 677      10.506 -16.296  37.043  1.00 12.590          O  
ATOM  10360  CB  ARG A 677      13.344 -15.010  37.319  1.00 17.700          C  
ATOM  10361  CG  ARG A 677      13.731 -14.463  35.918  1.00 17.700          C  
ATOM  10362  CD  ARG A 677      15.104 -14.804  35.473  1.00 17.700          C  
ATOM  10363  NE  ARG A 677      16.168 -14.150  36.269  1.00 17.700          N  
ATOM  10364  CZ  ARG A 677      17.498 -14.283  36.017  1.00 17.700          C  
ATOM  10365  NH1 ARG A 677      17.910 -15.025  35.000  1.00 17.700          N  
ATOM  10366  NH2 ARG A 677      18.394 -13.674  36.781  1.00 17.700          N  
ATOM  10367  H   ARG A 677      12.211 -15.655  39.611  1.00 14.960          H  
ATOM  10368  HA  ARG A 677      11.921 -13.464  37.705  1.00 15.250          H  
ATOM  10369 1HB  ARG A 677      14.100 -14.685  38.031  1.00 21.240          H  
ATOM  10370 2HB  ARG A 677      13.374 -16.099  37.276  1.00 21.240          H  
ATOM  10371 1HG  ARG A 677      13.061 -14.880  35.168  1.00 21.240          H  
ATOM  10372 2HG  ARG A 677      13.642 -13.378  35.920  1.00 21.240          H  
ATOM  10373 1HD  ARG A 677      15.236 -15.881  35.520  1.00 21.240          H  
ATOM  10374 2HD  ARG A 677      15.211 -14.480  34.440  1.00 21.240          H  
ATOM  10375  HE  ARG A 677      15.892 -13.570  37.087  1.00 21.240          H  
ATOM  10376 1HH1 ARG A 677      17.242 -15.497  34.410  1.00 21.240          H  
ATOM  10377 2HH1 ARG A 677      18.898 -15.124  34.815  1.00 21.240          H  
ATOM  10378 1HH2 ARG A 677      18.092 -13.097  37.585  1.00 21.240          H  
ATOM  10379 2HH2 ARG A 677      19.375 -13.775  36.594  1.00 21.240          H  
ATOM  10380  N   LYS A 678      10.464 -14.382  35.866  1.00 13.170          N  
ATOM  10381  CA  LYS A 678       9.458 -14.851  34.919  1.00 13.410          C  
ATOM  10382  C   LYS A 678      10.006 -15.223  33.535  1.00 13.750          C  
ATOM  10383  O   LYS A 678      11.142 -14.901  33.163  1.00 13.860          O  
ATOM  10384  CB  LYS A 678       8.338 -13.827  34.825  1.00 18.680          C  
ATOM  10385  CG  LYS A 678       7.579 -13.687  36.153  1.00 18.680          C  
ATOM  10386  CD  LYS A 678       6.408 -12.743  36.051  1.00 18.680          C  
ATOM  10387  CE  LYS A 678       5.669 -12.659  37.384  1.00 18.680          C  
ATOM  10388  NZ  LYS A 678       4.502 -11.727  37.324  1.00 18.680          N  
ATOM  10389  H   LYS A 678      10.829 -13.445  35.778  1.00 15.800          H  
ATOM  10390  HA  LYS A 678       9.016 -15.756  35.332  1.00 16.090          H  
ATOM  10391 1HB  LYS A 678       8.753 -12.854  34.568  1.00 22.410          H  
ATOM  10392 2HB  LYS A 678       7.636 -14.103  34.040  1.00 22.410          H  
ATOM  10393 1HG  LYS A 678       7.228 -14.662  36.482  1.00 22.410          H  
ATOM  10394 2HG  LYS A 678       8.265 -13.309  36.915  1.00 22.410          H  
ATOM  10395 1HD  LYS A 678       6.760 -11.750  35.770  1.00 22.410          H  
ATOM  10396 2HD  LYS A 678       5.718 -13.102  35.282  1.00 22.410          H  
ATOM  10397 1HE  LYS A 678       5.312 -13.656  37.652  1.00 22.410          H  
ATOM  10398 2HE  LYS A 678       6.361 -12.313  38.155  1.00 22.410          H  
ATOM  10399 1HZ  LYS A 678       4.040 -11.708  38.223  1.00 22.410          H  
ATOM  10400 2HZ  LYS A 678       4.818 -10.796  37.087  1.00 22.410          H  
ATOM  10401 3HZ  LYS A 678       3.852 -12.053  36.619  1.00 22.410          H  
ATOM  10402  N   SER A 679       9.159 -15.872  32.742  1.00 14.050          N  
ATOM  10403  CA  SER A 679       9.483 -16.369  31.407  1.00 14.510          C  
ATOM  10404  C   SER A 679       9.607 -15.302  30.328  1.00 14.380          C  
ATOM  10405  O   SER A 679       8.801 -15.238  29.395  1.00 14.460          O  
ATOM  10406  CB  SER A 679       8.401 -17.312  30.949  1.00 20.130          C  
ATOM  10407  OG  SER A 679       8.306 -18.433  31.773  1.00 20.130          O  
ATOM  10408  H   SER A 679       8.241 -16.092  33.097  1.00 16.860          H  
ATOM  10409  HA  SER A 679      10.429 -16.908  31.472  1.00 17.410          H  
ATOM  10410 1HB  SER A 679       7.463 -16.787  30.927  1.00 24.160          H  
ATOM  10411 2HB  SER A 679       8.614 -17.617  29.937  1.00 24.160          H  
ATOM  10412  HG  SER A 679       7.453 -18.877  31.534  1.00 24.160          H  
ATOM  10413  N   SER A 680      10.676 -14.522  30.404  1.00 14.350          N  
ATOM  10414  CA  SER A 680      10.932 -13.411  29.480  1.00 14.330          C  
ATOM  10415  C   SER A 680      11.058 -13.851  28.031  1.00 14.610          C  
ATOM  10416  O   SER A 680      10.839 -13.060  27.120  1.00 14.780          O  
ATOM  10417  CB  SER A 680      12.208 -12.709  29.855  1.00 20.070          C  
ATOM  10418  OG  SER A 680      13.331 -13.528  29.630  1.00 20.070          O  
ATOM  10419  H   SER A 680      11.281 -14.657  31.220  1.00 17.220          H  
ATOM  10420  HA  SER A 680      10.105 -12.704  29.556  1.00 17.200          H  
ATOM  10421 1HB  SER A 680      12.301 -11.800  29.268  1.00 24.080          H  
ATOM  10422 2HB  SER A 680      12.162 -12.428  30.904  1.00 24.080          H  
ATOM  10423  HG  SER A 680      13.677 -13.279  28.730  1.00 24.080          H  
ATOM  10424  N   GLY A 681      11.321 -15.138  27.822  1.00 14.800          N  
ATOM  10425  CA  GLY A 681      11.493 -15.721  26.497  1.00 15.200          C  
ATOM  10426  C   GLY A 681      10.176 -15.948  25.743  1.00 15.170          C  
ATOM  10427  O   GLY A 681      10.193 -16.445  24.617  1.00 15.460          O  
ATOM  10428  H   GLY A 681      11.457 -15.708  28.642  1.00 17.760          H  
ATOM  10429 1HA  GLY A 681      12.132 -15.059  25.906  1.00 18.240          H  
ATOM  10430 2HA  GLY A 681      12.029 -16.664  26.589  1.00 18.240          H  
ATOM  10431  N   GLU A 682       9.038 -15.587  26.348  1.00 14.970          N  
ATOM  10432  CA  GLU A 682       7.736 -15.749  25.707  1.00 15.010          C  
ATOM  10433  C   GLU A 682       7.833 -15.239  24.272  1.00 14.930          C  
ATOM  10434  O   GLU A 682       8.400 -14.184  24.005  1.00 14.860          O  
ATOM  10435  CB  GLU A 682       6.652 -15.006  26.484  1.00 21.000          C  
ATOM  10436  CG  GLU A 682       5.227 -15.158  25.918  1.00 21.000          C  
ATOM  10437  CD  GLU A 682       4.177 -14.467  26.768  1.00 21.000          C  
ATOM  10438  OE1 GLU A 682       4.549 -13.796  27.701  1.00 21.000          O  
ATOM  10439  OE2 GLU A 682       3.006 -14.624  26.491  1.00 21.000          O  
ATOM  10440  H   GLU A 682       9.075 -15.212  27.301  1.00 17.960          H  
ATOM  10441  HA  GLU A 682       7.477 -16.803  25.681  1.00 18.010          H  
ATOM  10442 1HB  GLU A 682       6.642 -15.366  27.514  1.00 25.200          H  
ATOM  10443 2HB  GLU A 682       6.907 -13.961  26.517  1.00 25.200          H  
ATOM  10444 1HG  GLU A 682       5.195 -14.726  24.917  1.00 25.200          H  
ATOM  10445 2HG  GLU A 682       4.987 -16.217  25.833  1.00 25.200          H  
ATOM  10446  N   SER A 683       7.273 -16.016  23.354  1.00 15.060          N  
ATOM  10447  CA  SER A 683       7.320 -15.798  21.921  1.00 15.050          C  
ATOM  10448  C   SER A 683       6.955 -14.439  21.347  1.00 14.680          C  
ATOM  10449  O   SER A 683       6.048 -13.743  21.796  1.00 14.440          O  
ATOM  10450  CB  SER A 683       6.461 -16.833  21.280  1.00 21.070          C  
ATOM  10451  OG  SER A 683       6.993 -18.096  21.502  1.00 21.070          O  
ATOM  10452  H   SER A 683       6.820 -16.872  23.637  1.00 18.070          H  
ATOM  10453  HA  SER A 683       8.346 -15.982  21.620  1.00 18.060          H  
ATOM  10454 1HB  SER A 683       5.461 -16.776  21.712  1.00 25.290          H  
ATOM  10455 2HB  SER A 683       6.365 -16.645  20.227  1.00 25.290          H  
ATOM  10456  HG  SER A 683       6.580 -18.652  20.838  1.00 25.290          H  
ATOM  10457  N   ASP A 684       7.724 -14.107  20.313  1.00 14.720          N  
ATOM  10458  CA  ASP A 684       7.738 -12.921  19.474  1.00 14.880          C  
ATOM  10459  C   ASP A 684       7.750 -13.354  18.006  1.00 15.190          C  
ATOM  10460  O   ASP A 684       8.810 -13.679  17.472  1.00 15.520          O  
ATOM  10461  CB  ASP A 684       8.958 -12.059  19.802  1.00 20.770          C  
ATOM  10462  CG  ASP A 684       9.066 -10.754  19.005  1.00 20.770          C  
ATOM  10463  OD1 ASP A 684       8.358 -10.650  18.050  1.00 20.770          O  
ATOM  10464  OD2 ASP A 684       9.844  -9.893  19.364  1.00 20.770          O  
ATOM  10465  H   ASP A 684       8.359 -14.833  20.033  1.00 17.660          H  
ATOM  10466  HA  ASP A 684       6.890 -12.334  19.665  1.00 17.860          H  
ATOM  10467 1HB  ASP A 684       8.966 -11.831  20.843  1.00 24.920          H  
ATOM  10468 2HB  ASP A 684       9.814 -12.637  19.625  1.00 24.920          H  
ATOM  10469  N   PHE A 685       6.582 -13.368  17.349  1.00 15.260          N  
ATOM  10470  CA  PHE A 685       6.483 -13.850  15.970  1.00 15.330          C  
ATOM  10471  C   PHE A 685       7.601 -13.121  15.234  1.00 15.390          C  
ATOM  10472  O   PHE A 685       7.596 -11.898  15.115  1.00 15.410          O  
ATOM  10473  CB  PHE A 685       5.076 -13.498  15.441  1.00 21.430          C  
ATOM  10474  CG  PHE A 685       4.569 -14.145  14.174  1.00 21.430          C  
ATOM  10475  CD1 PHE A 685       5.369 -14.504  13.091  1.00 21.430          C  
ATOM  10476  CD2 PHE A 685       3.189 -14.427  14.099  1.00 21.430          C  
ATOM  10477  CE1 PHE A 685       4.799 -15.114  12.008  1.00 21.430          C  
ATOM  10478  CE2 PHE A 685       2.648 -15.046  12.999  1.00 21.430          C  
ATOM  10479  CZ  PHE A 685       3.467 -15.389  11.960  1.00 21.430          C  
ATOM  10480  H   PHE A 685       5.729 -13.140  17.861  1.00 18.310          H  
ATOM  10481  HA  PHE A 685       6.673 -14.916  15.938  1.00 18.400          H  
ATOM  10482 1HB  PHE A 685       4.352 -13.703  16.229  1.00 25.720          H  
ATOM  10483 2HB  PHE A 685       5.053 -12.433  15.269  1.00 25.720          H  
ATOM  10484  HD1 PHE A 685       6.438 -14.308  13.086  1.00 25.720          H  
ATOM  10485  HD2 PHE A 685       2.550 -14.153  14.938  1.00 25.720          H  
ATOM  10486  HE1 PHE A 685       5.399 -15.377  11.185  1.00 25.720          H  
ATOM  10487  HE2 PHE A 685       1.579 -15.265  12.952  1.00 25.720          H  
ATOM  10488  HZ  PHE A 685       3.066 -15.876  11.086  1.00 25.720          H  
ATOM  10489  N   GLY A 686       8.553 -13.907  14.728  1.00 15.520          N  
ATOM  10490  CA  GLY A 686       9.810 -13.398  14.206  1.00 15.610          C  
ATOM  10491  C   GLY A 686       9.956 -13.125  12.722  1.00 15.410          C  
ATOM  10492  O   GLY A 686       9.098 -12.520  12.076  1.00 15.340          O  
ATOM  10493  H   GLY A 686       8.436 -14.901  14.818  1.00 18.620          H  
ATOM  10494 1HA  GLY A 686      10.040 -12.482  14.750  1.00 18.730          H  
ATOM  10495 2HA  GLY A 686      10.589 -14.101  14.504  1.00 18.730          H  
ATOM  10496  N   SER A 687      11.121 -13.536  12.217  1.00 15.460          N  
ATOM  10497  CA  SER A 687      11.573 -13.271  10.864  1.00 15.350          C  
ATOM  10498  C   SER A 687      12.387 -14.419  10.298  1.00 15.200          C  
ATOM  10499  O   SER A 687      13.125 -15.087  11.024  1.00 15.070          O  
ATOM  10500  CB  SER A 687      12.450 -12.041  10.846  1.00 21.530          C  
ATOM  10501  OG  SER A 687      12.957 -11.824   9.563  1.00 21.530          O  
ATOM  10502  H   SER A 687      11.743 -14.050  12.820  1.00 18.550          H  
ATOM  10503  HA  SER A 687      10.704 -13.111  10.236  1.00 18.420          H  
ATOM  10504 1HB  SER A 687      11.883 -11.184  11.159  1.00 25.840          H  
ATOM  10505 2HB  SER A 687      13.275 -12.168  11.550  1.00 25.840          H  
ATOM  10506  HG  SER A 687      13.486 -11.021   9.610  1.00 25.840          H  
ATOM  10507  N   SER A 688      12.189 -14.704   9.017  1.00 15.370          N  
ATOM  10508  CA  SER A 688      12.988 -15.704   8.325  1.00 15.370          C  
ATOM  10509  C   SER A 688      13.279 -15.286   6.894  1.00 15.410          C  
ATOM  10510  O   SER A 688      14.091 -15.912   6.205  1.00 15.280          O  
ATOM  10511  CB  SER A 688      12.310 -17.055   8.346  1.00 21.520          C  
ATOM  10512  OG  SER A 688      11.089 -17.020   7.679  1.00 21.520          O  
ATOM  10513  H   SER A 688      11.511 -14.142   8.501  1.00 18.440          H  
ATOM  10514  HA  SER A 688      13.941 -15.794   8.843  1.00 18.440          H  
ATOM  10515 1HB  SER A 688      12.964 -17.791   7.877  1.00 25.820          H  
ATOM  10516 2HB  SER A 688      12.159 -17.367   9.372  1.00 25.820          H  
ATOM  10517  HG  SER A 688      10.743 -17.916   7.741  1.00 25.820          H  
ATOM  10518  N   LEU A 689      12.635 -14.216   6.442  1.00 15.710          N  
ATOM  10519  CA  LEU A 689      12.802 -13.785   5.065  1.00 15.820          C  
ATOM  10520  C   LEU A 689      13.781 -12.620   4.988  1.00 15.760          C  
ATOM  10521  O   LEU A 689      13.904 -11.830   5.921  1.00 15.840          O  
ATOM  10522  CB  LEU A 689      11.432 -13.413   4.505  1.00 22.100          C  
ATOM  10523  CG  LEU A 689      10.364 -14.558   4.588  1.00 22.100          C  
ATOM  10524  CD1 LEU A 689       9.008 -14.036   4.151  1.00 22.100          C  
ATOM  10525  CD2 LEU A 689      10.771 -15.745   3.714  1.00 22.100          C  
ATOM  10526  H   LEU A 689      11.965 -13.723   7.037  1.00 18.850          H  
ATOM  10527  HA  LEU A 689      13.226 -14.599   4.486  1.00 18.980          H  
ATOM  10528 1HB  LEU A 689      11.063 -12.587   5.069  1.00 26.520          H  
ATOM  10529 2HB  LEU A 689      11.536 -13.108   3.464  1.00 26.520          H  
ATOM  10530  HG  LEU A 689      10.286 -14.880   5.618  1.00 26.520          H  
ATOM  10531 1HD1 LEU A 689       8.265 -14.829   4.230  1.00 26.520          H  
ATOM  10532 2HD1 LEU A 689       8.715 -13.218   4.785  1.00 26.520          H  
ATOM  10533 3HD1 LEU A 689       9.063 -13.693   3.124  1.00 26.520          H  
ATOM  10534 1HD2 LEU A 689      10.018 -16.527   3.795  1.00 26.520          H  
ATOM  10535 2HD2 LEU A 689      10.850 -15.428   2.674  1.00 26.520          H  
ATOM  10536 3HD2 LEU A 689      11.724 -16.147   4.042  1.00 26.520          H  
ATOM  10537  N   SER A 690      14.462 -12.504   3.850  1.00 15.750          N  
ATOM  10538  CA  SER A 690      15.454 -11.461   3.588  1.00 15.760          C  
ATOM  10539  C   SER A 690      14.968 -10.322   2.696  1.00 15.490          C  
ATOM  10540  O   SER A 690      15.769  -9.540   2.179  1.00 15.870          O  
ATOM  10541  CB  SER A 690      16.670 -12.101   2.954  1.00 22.060          C  
ATOM  10542  OG  SER A 690      16.330 -12.711   1.733  1.00 22.060          O  
ATOM  10543  H   SER A 690      14.323 -13.192   3.122  1.00 18.900          H  
ATOM  10544  HA  SER A 690      15.748 -11.031   4.547  1.00 18.910          H  
ATOM  10545 1HB  SER A 690      17.437 -11.345   2.788  1.00 26.470          H  
ATOM  10546 2HB  SER A 690      17.083 -12.845   3.634  1.00 26.470          H  
ATOM  10547  HG  SER A 690      17.150 -13.076   1.384  1.00 26.470          H  
ATOM  10548  N   ASN A 691      13.663 -10.237   2.473  1.00 14.960          N  
ATOM  10549  CA  ASN A 691      13.127  -9.213   1.589  1.00 14.760          C  
ATOM  10550  C   ASN A 691      13.539  -7.791   1.964  1.00 14.530          C  
ATOM  10551  O   ASN A 691      13.233  -7.285   3.042  1.00 14.680          O  
ATOM  10552  CB  ASN A 691      11.618  -9.291   1.514  1.00 20.740          C  
ATOM  10553  CG  ASN A 691      11.049  -8.331   0.478  1.00 20.740          C  
ATOM  10554  OD1 ASN A 691      11.653  -8.145  -0.608  1.00 20.740          O  
ATOM  10555  ND2 ASN A 691       9.932  -7.719   0.791  1.00 20.740          N  
ATOM  10556  H   ASN A 691      13.048 -10.891   2.933  1.00 17.950          H  
ATOM  10557  HA  ASN A 691      13.520  -9.402   0.588  1.00 17.710          H  
ATOM  10558 1HB  ASN A 691      11.309 -10.308   1.261  1.00 24.890          H  
ATOM  10559 2HB  ASN A 691      11.195  -9.053   2.488  1.00 24.890          H  
ATOM  10560 1HD2 ASN A 691       9.485  -7.090   0.153  1.00 24.890          H  
ATOM  10561 2HD2 ASN A 691       9.501  -7.888   1.711  1.00 24.890          H  
ATOM  10562  N   GLY A 692      14.173  -7.134   1.005  1.00 14.290          N  
ATOM  10563  CA  GLY A 692      14.678  -5.762   1.089  1.00 14.180          C  
ATOM  10564  C   GLY A 692      13.741  -4.763   0.417  1.00 13.920          C  
ATOM  10565  O   GLY A 692      14.206  -3.804  -0.198  1.00 13.960          O  
ATOM  10566  H   GLY A 692      14.379  -7.670   0.173  1.00 17.150          H  
ATOM  10567 1HA  GLY A 692      14.811  -5.492   2.137  1.00 17.020          H  
ATOM  10568 2HA  GLY A 692      15.660  -5.714   0.622  1.00 17.020          H  
ATOM  10569  N   HIS A 693      12.437  -5.050   0.465  1.00 13.780          N  
ATOM  10570  CA  HIS A 693      11.395  -4.312  -0.263  1.00 13.700          C  
ATOM  10571  C   HIS A 693      11.581  -4.479  -1.767  1.00 13.570          C  
ATOM  10572  O   HIS A 693      11.497  -3.522  -2.539  1.00 13.780          O  
ATOM  10573  CB  HIS A 693      11.371  -2.814   0.088  1.00 19.210          C  
ATOM  10574  CG  HIS A 693      11.066  -2.514   1.516  1.00 19.210          C  
ATOM  10575  ND1 HIS A 693       9.799  -2.667   2.055  1.00 19.210          N  
ATOM  10576  CD2 HIS A 693      11.855  -2.069   2.519  1.00 19.210          C  
ATOM  10577  CE1 HIS A 693       9.824  -2.321   3.331  1.00 19.210          C  
ATOM  10578  NE2 HIS A 693      11.061  -1.955   3.640  1.00 19.210          N  
ATOM  10579  H   HIS A 693      12.171  -5.832   1.055  1.00 16.540          H  
ATOM  10580  HA  HIS A 693      10.419  -4.722  -0.009  1.00 16.440          H  
ATOM  10581 1HB  HIS A 693      12.309  -2.339  -0.172  1.00 23.050          H  
ATOM  10582 2HB  HIS A 693      10.604  -2.329  -0.513  1.00 23.050          H  
ATOM  10583  HD1 HIS A 693       8.949  -2.730   1.525  1.00 23.050          H  
ATOM  10584  HD2 HIS A 693      12.914  -1.812   2.565  1.00 23.050          H  
ATOM  10585  HE1 HIS A 693       8.915  -2.369   3.941  1.00 23.050          H  
ATOM  10586  N   VAL A 694      11.847  -5.720  -2.161  1.00 13.390          N  
ATOM  10587  CA  VAL A 694      12.046  -6.111  -3.541  1.00 13.230          C  
ATOM  10588  C   VAL A 694      10.870  -6.936  -4.038  1.00 12.910          C  
ATOM  10589  O   VAL A 694      10.415  -6.758  -5.168  1.00 13.100          O  
ATOM  10590  CB  VAL A 694      13.366  -6.890  -3.686  1.00 18.590          C  
ATOM  10591  CG1 VAL A 694      13.544  -7.393  -5.123  1.00 18.590          C  
ATOM  10592  CG2 VAL A 694      14.518  -5.965  -3.287  1.00 18.590          C  
ATOM  10593  H   VAL A 694      11.870  -6.447  -1.455  1.00 16.070          H  
ATOM  10594  HA  VAL A 694      12.115  -5.209  -4.149  1.00 15.880          H  
ATOM  10595  HB  VAL A 694      13.347  -7.760  -3.031  1.00 22.300          H  
ATOM  10596 1HG1 VAL A 694      14.484  -7.939  -5.202  1.00 22.300          H  
ATOM  10597 2HG1 VAL A 694      12.725  -8.059  -5.397  1.00 22.300          H  
ATOM  10598 3HG1 VAL A 694      13.560  -6.543  -5.804  1.00 22.300          H  
ATOM  10599 1HG2 VAL A 694      15.462  -6.498  -3.370  1.00 22.300          H  
ATOM  10600 2HG2 VAL A 694      14.529  -5.098  -3.947  1.00 22.300          H  
ATOM  10601 3HG2 VAL A 694      14.386  -5.630  -2.267  1.00 22.300          H  
ATOM  10602  N   GLU A 695      10.439  -7.899  -3.230  1.00 12.580          N  
ATOM  10603  CA  GLU A 695       9.342  -8.772  -3.612  1.00 12.370          C  
ATOM  10604  C   GLU A 695       8.037  -7.990  -3.562  1.00 11.910          C  
ATOM  10605  O   GLU A 695       7.834  -7.160  -2.671  1.00 11.760          O  
ATOM  10606  CB  GLU A 695       9.260  -9.983  -2.683  1.00 17.400          C  
ATOM  10607  CG  GLU A 695      10.463 -10.925  -2.750  1.00 17.400          C  
ATOM  10608  CD  GLU A 695      10.284 -12.149  -1.888  1.00 17.400          C  
ATOM  10609  OE1 GLU A 695       9.199 -12.333  -1.370  1.00 17.400          O  
ATOM  10610  OE2 GLU A 695      11.215 -12.900  -1.731  1.00 17.400          O  
ATOM  10611  H   GLU A 695      10.862  -8.005  -2.316  1.00 15.100          H  
ATOM  10612  HA  GLU A 695       9.501  -9.115  -4.634  1.00 14.840          H  
ATOM  10613 1HB  GLU A 695       9.165  -9.640  -1.653  1.00 20.880          H  
ATOM  10614 2HB  GLU A 695       8.365 -10.558  -2.919  1.00 20.880          H  
ATOM  10615 1HG  GLU A 695      10.612 -11.233  -3.784  1.00 20.880          H  
ATOM  10616 2HG  GLU A 695      11.354 -10.384  -2.428  1.00 20.880          H  
ATOM  10617  N   THR A 696       7.128  -8.292  -4.485  1.00 11.850          N  
ATOM  10618  CA  THR A 696       5.831  -7.633  -4.530  1.00 11.650          C  
ATOM  10619  C   THR A 696       4.697  -8.638  -4.542  1.00 10.810          C  
ATOM  10620  O   THR A 696       4.911  -9.844  -4.678  1.00 10.490          O  
ATOM  10621  CB  THR A 696       5.701  -6.731  -5.776  1.00 16.390          C  
ATOM  10622  OG1 THR A 696       5.706  -7.544  -6.963  1.00 16.390          O  
ATOM  10623  CG2 THR A 696       6.876  -5.758  -5.835  1.00 16.390          C  
ATOM  10624  H   THR A 696       7.348  -8.979  -5.191  1.00 14.220          H  
ATOM  10625  HA  THR A 696       5.720  -7.016  -3.639  1.00 13.980          H  
ATOM  10626  HB  THR A 696       4.768  -6.172  -5.729  1.00 19.670          H  
ATOM  10627  HG1 THR A 696       4.874  -8.040  -7.025  1.00 19.670          H  
ATOM  10628 1HG2 THR A 696       6.778  -5.125  -6.714  1.00 19.670          H  
ATOM  10629 2HG2 THR A 696       6.881  -5.139  -4.939  1.00 19.670          H  
ATOM  10630 3HG2 THR A 696       7.813  -6.307  -5.897  1.00 19.670          H  
ATOM  10631  N   LEU A 697       3.485  -8.127  -4.401  1.00 10.670          N  
ATOM  10632  CA  LEU A 697       2.278  -8.932  -4.428  1.00 10.080          C  
ATOM  10633  C   LEU A 697       1.641  -8.826  -5.801  1.00  9.260          C  
ATOM  10634  O   LEU A 697       1.927  -7.886  -6.544  1.00  9.430          O  
ATOM  10635  CB  LEU A 697       1.324  -8.455  -3.328  1.00 14.350          C  
ATOM  10636  CG  LEU A 697       1.920  -8.457  -1.880  1.00 14.350          C  
ATOM  10637  CD1 LEU A 697       0.914  -7.876  -0.930  1.00 14.350          C  
ATOM  10638  CD2 LEU A 697       2.280  -9.877  -1.453  1.00 14.350          C  
ATOM  10639  H   LEU A 697       3.394  -7.128  -4.287  1.00 12.800          H  
ATOM  10640  HA  LEU A 697       2.537  -9.976  -4.269  1.00 12.100          H  
ATOM  10641 1HB  LEU A 697       1.001  -7.440  -3.561  1.00 17.220          H  
ATOM  10642 2HB  LEU A 697       0.441  -9.095  -3.328  1.00 17.220          H  
ATOM  10643  HG  LEU A 697       2.815  -7.834  -1.854  1.00 17.220          H  
ATOM  10644 1HD1 LEU A 697       1.325  -7.861   0.079  1.00 17.220          H  
ATOM  10645 2HD1 LEU A 697       0.664  -6.859  -1.231  1.00 17.220          H  
ATOM  10646 3HD1 LEU A 697       0.022  -8.490  -0.945  1.00 17.220          H  
ATOM  10647 1HD2 LEU A 697       2.687  -9.852  -0.442  1.00 17.220          H  
ATOM  10648 2HD2 LEU A 697       1.388 -10.502  -1.467  1.00 17.220          H  
ATOM  10649 3HD2 LEU A 697       3.029 -10.297  -2.121  1.00 17.220          H  
ATOM  10650  N   ARG A 698       0.785  -9.787  -6.141  1.00  8.600          N  
ATOM  10651  CA  ARG A 698       0.075  -9.770  -7.419  1.00  7.970          C  
ATOM  10652  C   ARG A 698      -0.762  -8.495  -7.554  1.00  7.280          C  
ATOM  10653  O   ARG A 698      -1.192  -7.915  -6.557  1.00  7.180          O  
ATOM  10654  CB  ARG A 698      -0.825 -10.998  -7.548  1.00 11.410          C  
ATOM  10655  CG  ARG A 698      -2.017 -11.020  -6.596  1.00 11.410          C  
ATOM  10656  CD  ARG A 698      -2.801 -12.282  -6.659  1.00 11.410          C  
ATOM  10657  NE  ARG A 698      -4.037 -12.180  -5.867  1.00 11.410          N  
ATOM  10658  CZ  ARG A 698      -4.149 -12.352  -4.529  1.00 11.410          C  
ATOM  10659  NH1 ARG A 698      -3.095 -12.649  -3.791  1.00 11.410          N  
ATOM  10660  NH2 ARG A 698      -5.337 -12.218  -3.962  1.00 11.410          N  
ATOM  10661  H   ARG A 698       0.628 -10.542  -5.490  1.00 10.320          H  
ATOM  10662  HA  ARG A 698       0.811  -9.790  -8.225  1.00  9.560          H  
ATOM  10663 1HB  ARG A 698      -1.214 -11.058  -8.563  1.00 13.690          H  
ATOM  10664 2HB  ARG A 698      -0.239 -11.899  -7.369  1.00 13.690          H  
ATOM  10665 1HG  ARG A 698      -1.663 -10.886  -5.581  1.00 13.690          H  
ATOM  10666 2HG  ARG A 698      -2.684 -10.226  -6.842  1.00 13.690          H  
ATOM  10667 1HD  ARG A 698      -3.080 -12.476  -7.694  1.00 13.690          H  
ATOM  10668 2HD  ARG A 698      -2.210 -13.115  -6.284  1.00 13.690          H  
ATOM  10669  HE  ARG A 698      -4.890 -11.965  -6.374  1.00 13.690          H  
ATOM  10670 1HH1 ARG A 698      -2.189 -12.755  -4.219  1.00 13.690          H  
ATOM  10671 2HH1 ARG A 698      -3.194 -12.781  -2.793  1.00 13.690          H  
ATOM  10672 1HH2 ARG A 698      -6.148 -11.986  -4.530  1.00 13.690          H  
ATOM  10673 2HH2 ARG A 698      -5.443 -12.343  -2.968  1.00 13.690          H  
ATOM  10674  N   LYS A 699      -1.090  -8.103  -8.789  1.00  7.080          N  
ATOM  10675  CA  LYS A 699      -1.853  -6.864  -8.997  1.00  6.770          C  
ATOM  10676  C   LYS A 699      -3.332  -7.018  -8.690  1.00  5.920          C  
ATOM  10677  O   LYS A 699      -4.068  -6.039  -8.622  1.00  6.000          O  
ATOM  10678  CB  LYS A 699      -1.693  -6.365 -10.436  1.00  9.600          C  
ATOM  10679  CG  LYS A 699      -0.254  -6.005 -10.863  1.00  9.600          C  
ATOM  10680  CD  LYS A 699       0.332  -4.830 -10.059  1.00  9.600          C  
ATOM  10681  CE  LYS A 699       1.706  -4.424 -10.598  1.00  9.600          C  
ATOM  10682  NZ  LYS A 699       2.347  -3.345  -9.779  1.00  9.600          N  
ATOM  10683  H   LYS A 699      -0.749  -8.624  -9.584  1.00  8.500          H  
ATOM  10684  HA  LYS A 699      -1.467  -6.110  -8.312  1.00  8.120          H  
ATOM  10685 1HB  LYS A 699      -2.065  -7.126 -11.124  1.00 11.520          H  
ATOM  10686 2HB  LYS A 699      -2.309  -5.476 -10.577  1.00 11.520          H  
ATOM  10687 1HG  LYS A 699       0.389  -6.873 -10.726  1.00 11.520          H  
ATOM  10688 2HG  LYS A 699      -0.253  -5.740 -11.921  1.00 11.520          H  
ATOM  10689 1HD  LYS A 699      -0.338  -3.965 -10.113  1.00 11.520          H  
ATOM  10690 2HD  LYS A 699       0.455  -5.112  -9.015  1.00 11.520          H  
ATOM  10691 1HE  LYS A 699       2.356  -5.297 -10.601  1.00 11.520          H  
ATOM  10692 2HE  LYS A 699       1.591  -4.065 -11.620  1.00 11.520          H  
ATOM  10693 1HZ  LYS A 699       3.243  -3.113 -10.170  1.00 11.520          H  
ATOM  10694 2HZ  LYS A 699       1.764  -2.482  -9.757  1.00 11.520          H  
ATOM  10695 3HZ  LYS A 699       2.470  -3.671  -8.834  1.00 11.520          H  
ATOM  10696  N   ASN A 700      -3.753  -8.248  -8.469  1.00  5.420          N  
ATOM  10697  CA  ASN A 700      -5.131  -8.542  -8.131  1.00  4.970          C  
ATOM  10698  C   ASN A 700      -5.304  -8.610  -6.609  1.00  4.150          C  
ATOM  10699  O   ASN A 700      -6.374  -8.964  -6.120  1.00  4.640          O  
ATOM  10700  CB  ASN A 700      -5.568  -9.842  -8.779  1.00  7.140          C  
ATOM  10701  CG  ASN A 700      -5.634  -9.739 -10.268  1.00  7.140          C  
ATOM  10702  OD1 ASN A 700      -5.979  -8.692 -10.829  1.00  7.140          O  
ATOM  10703  ND2 ASN A 700      -5.303 -10.814 -10.933  1.00  7.140          N  
ATOM  10704  H   ASN A 700      -3.079  -8.989  -8.556  1.00  6.500          H  
ATOM  10705  HA  ASN A 700      -5.764  -7.732  -8.496  1.00  5.960          H  
ATOM  10706 1HB  ASN A 700      -4.872 -10.634  -8.513  1.00  8.570          H  
ATOM  10707 2HB  ASN A 700      -6.553 -10.129  -8.404  1.00  8.570          H  
ATOM  10708 1HD2 ASN A 700      -5.326 -10.811 -11.933  1.00  8.570          H  
ATOM  10709 2HD2 ASN A 700      -5.033 -11.643 -10.445  1.00  8.570          H  
ATOM  10710  N   PHE A 701      -4.249  -8.276  -5.867  1.00  3.270          N  
ATOM  10711  CA  PHE A 701      -4.270  -8.260  -4.417  1.00  2.700          C  
ATOM  10712  C   PHE A 701      -5.028  -7.051  -3.899  1.00  2.140          C  
ATOM  10713  O   PHE A 701      -4.756  -5.928  -4.320  1.00  2.470          O  
ATOM  10714  CB  PHE A 701      -2.848  -8.225  -3.884  1.00  4.010          C  
ATOM  10715  CG  PHE A 701      -2.771  -8.135  -2.433  1.00  4.010          C  
ATOM  10716  CD1 PHE A 701      -2.999  -9.221  -1.615  1.00  4.010          C  
ATOM  10717  CD2 PHE A 701      -2.471  -6.922  -1.865  1.00  4.010          C  
ATOM  10718  CE1 PHE A 701      -2.913  -9.078  -0.254  1.00  4.010          C  
ATOM  10719  CE2 PHE A 701      -2.385  -6.781  -0.532  1.00  4.010          C  
ATOM  10720  CZ  PHE A 701      -2.598  -7.846   0.288  1.00  4.010          C  
ATOM  10721  H   PHE A 701      -3.373  -8.001  -6.317  1.00  3.920          H  
ATOM  10722  HA  PHE A 701      -4.769  -9.161  -4.064  1.00  3.240          H  
ATOM  10723 1HB  PHE A 701      -2.315  -9.108  -4.199  1.00  4.810          H  
ATOM  10724 2HB  PHE A 701      -2.324  -7.370  -4.313  1.00  4.810          H  
ATOM  10725  HD1 PHE A 701      -3.243 -10.185  -2.050  1.00  4.810          H  
ATOM  10726  HD2 PHE A 701      -2.296  -6.056  -2.513  1.00  4.810          H  
ATOM  10727  HE1 PHE A 701      -3.094  -9.935   0.401  1.00  4.810          H  
ATOM  10728  HE2 PHE A 701      -2.139  -5.814  -0.123  1.00  4.810          H  
ATOM  10729  HZ  PHE A 701      -2.523  -7.719   1.370  1.00  4.810          H  
ATOM  10730  N   SER A 702      -5.955  -7.263  -2.960  1.00  2.070          N  
ATOM  10731  CA  SER A 702      -6.722  -6.142  -2.429  1.00  2.020          C  
ATOM  10732  C   SER A 702      -6.840  -6.019  -0.909  1.00  1.390          C  
ATOM  10733  O   SER A 702      -7.419  -5.058  -0.419  1.00  1.960          O  
ATOM  10734  CB  SER A 702      -8.124  -6.214  -2.995  1.00  2.850          C  
ATOM  10735  OG  SER A 702      -8.772  -7.385  -2.569  1.00  2.850          O  
ATOM  10736  H   SER A 702      -6.165  -8.201  -2.660  1.00  2.480          H  
ATOM  10737  HA  SER A 702      -6.240  -5.234  -2.774  1.00  2.420          H  
ATOM  10738 1HB  SER A 702      -8.697  -5.341  -2.677  1.00  3.420          H  
ATOM  10739 2HB  SER A 702      -8.077  -6.199  -4.087  1.00  3.420          H  
ATOM  10740  HG  SER A 702      -9.630  -7.378  -3.004  1.00  3.420          H  
ATOM  10741  N   GLU A 703      -6.315  -6.960  -0.137  1.00  1.100          N  
ATOM  10742  CA  GLU A 703      -6.490  -6.897   1.323  1.00  0.840          C  
ATOM  10743  C   GLU A 703      -5.849  -5.652   1.971  1.00  0.810          C  
ATOM  10744  O   GLU A 703      -6.386  -5.100   2.945  1.00  0.760          O  
ATOM  10745  CB  GLU A 703      -5.957  -8.180   1.940  1.00  1.280          C  
ATOM  10746  CG  GLU A 703      -6.814  -9.404   1.612  1.00  1.280          C  
ATOM  10747  CD  GLU A 703      -6.188 -10.687   1.999  1.00  1.280          C  
ATOM  10748  OE1 GLU A 703      -4.990 -10.697   2.196  1.00  1.280          O  
ATOM  10749  OE2 GLU A 703      -6.876 -11.675   2.088  1.00  1.280          O  
ATOM  10750  H   GLU A 703      -5.838  -7.740  -0.562  1.00  1.320          H  
ATOM  10751  HA  GLU A 703      -7.560  -6.854   1.526  1.00  1.010          H  
ATOM  10752 1HB  GLU A 703      -4.963  -8.362   1.606  1.00  1.540          H  
ATOM  10753 2HB  GLU A 703      -5.921  -8.071   3.011  1.00  1.540          H  
ATOM  10754 1HG  GLU A 703      -7.756  -9.308   2.138  1.00  1.540          H  
ATOM  10755 2HG  GLU A 703      -7.028  -9.414   0.545  1.00  1.540          H  
ATOM  10756  N   THR A 704      -4.682  -5.248   1.471  1.00  0.940          N  
ATOM  10757  CA  THR A 704      -3.982  -4.076   1.987  1.00  0.930          C  
ATOM  10758  C   THR A 704      -3.506  -3.195   0.837  1.00  1.040          C  
ATOM  10759  O   THR A 704      -3.339  -3.646  -0.293  1.00  1.360          O  
ATOM  10760  CB  THR A 704      -2.777  -4.425   2.899  1.00  1.310          C  
ATOM  10761  OG1 THR A 704      -1.767  -5.112   2.150  1.00  1.310          O  
ATOM  10762  CG2 THR A 704      -3.223  -5.304   4.051  1.00  1.310          C  
ATOM  10763  H   THR A 704      -4.291  -5.760   0.691  1.00  1.130          H  
ATOM  10764  HA  THR A 704      -4.670  -3.497   2.588  1.00  1.120          H  
ATOM  10765  HB  THR A 704      -2.356  -3.499   3.305  1.00  1.570          H  
ATOM  10766  HG1 THR A 704      -1.373  -4.508   1.513  1.00  1.570          H  
ATOM  10767 1HG2 THR A 704      -2.363  -5.514   4.683  1.00  1.570          H  
ATOM  10768 2HG2 THR A 704      -3.981  -4.790   4.635  1.00  1.570          H  
ATOM  10769 3HG2 THR A 704      -3.631  -6.237   3.671  1.00  1.570          H  
ATOM  10770  N   PHE A 705      -3.225  -1.942   1.152  1.00  0.900          N  
ATOM  10771  CA  PHE A 705      -2.702  -0.965   0.200  1.00  1.080          C  
ATOM  10772  C   PHE A 705      -1.242  -0.649   0.438  1.00  1.100          C  
ATOM  10773  O   PHE A 705      -0.442  -0.586  -0.497  1.00  1.460          O  
ATOM  10774  CB  PHE A 705      -3.528   0.313   0.274  1.00  1.440          C  
ATOM  10775  CG  PHE A 705      -3.050   1.473  -0.511  1.00  1.440          C  
ATOM  10776  CD1 PHE A 705      -3.240   1.596  -1.860  1.00  1.440          C  
ATOM  10777  CD2 PHE A 705      -2.372   2.475   0.139  1.00  1.440          C  
ATOM  10778  CE1 PHE A 705      -2.747   2.720  -2.498  1.00  1.440          C  
ATOM  10779  CE2 PHE A 705      -1.903   3.535  -0.481  1.00  1.440          C  
ATOM  10780  CZ  PHE A 705      -2.088   3.663  -1.791  1.00  1.440          C  
ATOM  10781  H   PHE A 705      -3.379  -1.643   2.117  1.00  1.080          H  
ATOM  10782  HA  PHE A 705      -2.801  -1.379  -0.803  1.00  1.300          H  
ATOM  10783 1HB  PHE A 705      -4.500   0.095  -0.096  1.00  1.730          H  
ATOM  10784 2HB  PHE A 705      -3.632   0.595   1.274  1.00  1.730          H  
ATOM  10785  HD1 PHE A 705      -3.763   0.820  -2.409  1.00  1.730          H  
ATOM  10786  HD2 PHE A 705      -2.201   2.403   1.169  1.00  1.730          H  
ATOM  10787  HE1 PHE A 705      -2.861   2.865  -3.560  1.00  1.730          H  
ATOM  10788  HE2 PHE A 705      -1.362   4.283   0.079  1.00  1.730          H  
ATOM  10789  HZ  PHE A 705      -1.693   4.515  -2.295  1.00  1.730          H  
ATOM  10790  N   LEU A 706      -0.884  -0.414   1.695  1.00  1.130          N  
ATOM  10791  CA  LEU A 706       0.481   0.013   1.950  1.00  1.180          C  
ATOM  10792  C   LEU A 706       1.083  -0.404   3.286  1.00  1.220          C  
ATOM  10793  O   LEU A 706       0.511  -0.189   4.357  1.00  1.390          O  
ATOM  10794  CB  LEU A 706       0.517   1.543   1.795  1.00  1.630          C  
ATOM  10795  CG  LEU A 706       1.809   2.324   2.054  1.00  1.630          C  
ATOM  10796  CD1 LEU A 706       2.889   1.935   1.054  1.00  1.630          C  
ATOM  10797  CD2 LEU A 706       1.475   3.811   1.896  1.00  1.630          C  
ATOM  10798  H   LEU A 706      -1.568  -0.523   2.444  1.00  1.360          H  
ATOM  10799  HA  LEU A 706       1.105  -0.420   1.169  1.00  1.420          H  
ATOM  10800 1HB  LEU A 706       0.245   1.762   0.772  1.00  1.960          H  
ATOM  10801 2HB  LEU A 706      -0.237   1.961   2.446  1.00  1.960          H  
ATOM  10802  HG  LEU A 706       2.173   2.128   3.072  1.00  1.960          H  
ATOM  10803 1HD1 LEU A 706       3.771   2.526   1.239  1.00  1.960          H  
ATOM  10804 2HD1 LEU A 706       3.134   0.884   1.150  1.00  1.960          H  
ATOM  10805 3HD1 LEU A 706       2.536   2.132   0.043  1.00  1.960          H  
ATOM  10806 1HD2 LEU A 706       2.366   4.414   2.083  1.00  1.960          H  
ATOM  10807 2HD2 LEU A 706       1.119   3.997   0.880  1.00  1.960          H  
ATOM  10808 3HD2 LEU A 706       0.700   4.077   2.599  1.00  1.960          H  
ATOM  10809  N   TRP A 707       2.243  -1.049   3.182  1.00  1.220          N  
ATOM  10810  CA  TRP A 707       3.108  -1.435   4.293  1.00  1.290          C  
ATOM  10811  C   TRP A 707       4.490  -0.868   4.028  1.00  1.320          C  
ATOM  10812  O   TRP A 707       5.247  -1.462   3.253  1.00  1.510          O  
ATOM  10813  CB  TRP A 707       3.185  -2.957   4.433  1.00  1.780          C  
ATOM  10814  CG  TRP A 707       4.168  -3.456   5.486  1.00  1.780          C  
ATOM  10815  CD1 TRP A 707       5.392  -3.993   5.218  1.00  1.780          C  
ATOM  10816  CD2 TRP A 707       4.046  -3.464   6.930  1.00  1.780          C  
ATOM  10817  NE1 TRP A 707       6.020  -4.352   6.377  1.00  1.780          N  
ATOM  10818  CE2 TRP A 707       5.213  -4.044   7.434  1.00  1.780          C  
ATOM  10819  CE3 TRP A 707       3.068  -3.038   7.818  1.00  1.780          C  
ATOM  10820  CZ2 TRP A 707       5.416  -4.220   8.783  1.00  1.780          C  
ATOM  10821  CZ3 TRP A 707       3.282  -3.216   9.177  1.00  1.780          C  
ATOM  10822  CH2 TRP A 707       4.414  -3.795   9.645  1.00  1.780          C  
ATOM  10823  H   TRP A 707       2.588  -1.223   2.248  1.00  1.460          H  
ATOM  10824  HA  TRP A 707       2.724  -1.001   5.218  1.00  1.550          H  
ATOM  10825 1HB  TRP A 707       2.199  -3.351   4.677  1.00  2.130          H  
ATOM  10826 2HB  TRP A 707       3.478  -3.385   3.480  1.00  2.130          H  
ATOM  10827  HD1 TRP A 707       5.806  -4.122   4.218  1.00  2.130          H  
ATOM  10828  HE1 TRP A 707       6.941  -4.776   6.443  1.00  2.130          H  
ATOM  10829  HE3 TRP A 707       2.152  -2.576   7.455  1.00  2.130          H  
ATOM  10830  HZ2 TRP A 707       6.328  -4.674   9.165  1.00  2.130          H  
ATOM  10831  HZ3 TRP A 707       2.510  -2.879   9.868  1.00  2.130          H  
ATOM  10832  HH2 TRP A 707       4.534  -3.914  10.717  1.00  2.130          H  
ATOM  10833  N   ARG A 708       4.842   0.260   4.642  1.00  1.200          N  
ATOM  10834  CA  ARG A 708       6.140   0.837   4.289  1.00  1.270          C  
ATOM  10835  C   ARG A 708       6.748   1.841   5.258  1.00  1.180          C  
ATOM  10836  O   ARG A 708       6.041   2.575   5.950  1.00  1.100          O  
ATOM  10837  CB  ARG A 708       5.981   1.546   2.939  1.00  1.750          C  
ATOM  10838  CG  ARG A 708       7.199   2.254   2.374  1.00  1.750          C  
ATOM  10839  CD  ARG A 708       6.963   2.792   1.036  1.00  1.750          C  
ATOM  10840  NE  ARG A 708       8.115   3.558   0.578  1.00  1.750          N  
ATOM  10841  CZ  ARG A 708       8.214   4.180  -0.614  1.00  1.750          C  
ATOM  10842  NH1 ARG A 708       7.222   4.115  -1.484  1.00  1.750          N  
ATOM  10843  NH2 ARG A 708       9.315   4.853  -0.909  1.00  1.750          N  
ATOM  10844  H   ARG A 708       4.177   0.733   5.266  1.00  1.440          H  
ATOM  10845  HA  ARG A 708       6.846   0.013   4.179  1.00  1.520          H  
ATOM  10846 1HB  ARG A 708       5.642   0.841   2.186  1.00  2.100          H  
ATOM  10847 2HB  ARG A 708       5.211   2.304   3.050  1.00  2.100          H  
ATOM  10848 1HG  ARG A 708       7.420   3.117   2.974  1.00  2.100          H  
ATOM  10849 2HG  ARG A 708       8.060   1.586   2.340  1.00  2.100          H  
ATOM  10850 1HD  ARG A 708       6.785   1.974   0.340  1.00  2.100          H  
ATOM  10851 2HD  ARG A 708       6.096   3.455   1.064  1.00  2.100          H  
ATOM  10852  HE  ARG A 708       8.908   3.632   1.215  1.00  2.100          H  
ATOM  10853 1HH1 ARG A 708       6.384   3.598  -1.262  1.00  2.100          H  
ATOM  10854 2HH1 ARG A 708       7.292   4.579  -2.383  1.00  2.100          H  
ATOM  10855 1HH2 ARG A 708      10.072   4.898  -0.240  1.00  2.100          H  
ATOM  10856 2HH2 ARG A 708       9.404   5.319  -1.802  1.00  2.100          H  
ATOM  10857  N   LEU A 709       8.086   1.894   5.254  1.00  1.250          N  
ATOM  10858  CA  LEU A 709       8.820   2.970   5.908  1.00  1.240          C  
ATOM  10859  C   LEU A 709       9.236   3.990   4.860  1.00  1.270          C  
ATOM  10860  O   LEU A 709       9.894   3.672   3.864  1.00  1.380          O  
ATOM  10861  CB  LEU A 709      10.043   2.483   6.688  1.00  1.740          C  
ATOM  10862  CG  LEU A 709       9.794   1.600   7.933  1.00  1.740          C  
ATOM  10863  CD1 LEU A 709      11.129   1.119   8.480  1.00  1.740          C  
ATOM  10864  CD2 LEU A 709       9.056   2.411   9.017  1.00  1.740          C  
ATOM  10865  H   LEU A 709       8.600   1.200   4.726  1.00  1.500          H  
ATOM  10866  HA  LEU A 709       8.157   3.482   6.590  1.00  1.490          H  
ATOM  10867 1HB  LEU A 709      10.682   1.923   6.008  1.00  2.090          H  
ATOM  10868 2HB  LEU A 709      10.574   3.354   7.003  1.00  2.090          H  
ATOM  10869  HG  LEU A 709       9.199   0.743   7.654  1.00  2.090          H  
ATOM  10870 1HD1 LEU A 709      10.960   0.491   9.344  1.00  2.090          H  
ATOM  10871 2HD1 LEU A 709      11.646   0.545   7.713  1.00  2.090          H  
ATOM  10872 3HD1 LEU A 709      11.740   1.965   8.769  1.00  2.090          H  
ATOM  10873 1HD2 LEU A 709       8.890   1.798   9.879  1.00  2.090          H  
ATOM  10874 2HD2 LEU A 709       9.649   3.278   9.303  1.00  2.090          H  
ATOM  10875 3HD2 LEU A 709       8.119   2.732   8.645  1.00  2.090          H  
ATOM  10876  N   VAL A 710       8.795   5.207   5.077  1.00  1.220          N  
ATOM  10877  CA  VAL A 710       9.003   6.327   4.198  1.00  1.250          C  
ATOM  10878  C   VAL A 710      10.067   7.255   4.755  1.00  1.210          C  
ATOM  10879  O   VAL A 710      10.033   7.642   5.928  1.00  1.200          O  
ATOM  10880  CB  VAL A 710       7.676   7.108   4.024  1.00  1.740          C  
ATOM  10881  CG1 VAL A 710       7.881   8.338   3.116  1.00  1.740          C  
ATOM  10882  CG2 VAL A 710       6.594   6.170   3.444  1.00  1.740          C  
ATOM  10883  H   VAL A 710       8.268   5.354   5.929  1.00  1.460          H  
ATOM  10884  HA  VAL A 710       9.328   5.955   3.227  1.00  1.500          H  
ATOM  10885  HB  VAL A 710       7.352   7.473   5.003  1.00  2.090          H  
ATOM  10886 1HG1 VAL A 710       6.947   8.869   3.029  1.00  2.090          H  
ATOM  10887 2HG1 VAL A 710       8.624   9.006   3.531  1.00  2.090          H  
ATOM  10888 3HG1 VAL A 710       8.204   8.017   2.127  1.00  2.090          H  
ATOM  10889 1HG2 VAL A 710       5.656   6.716   3.340  1.00  2.090          H  
ATOM  10890 2HG2 VAL A 710       6.916   5.810   2.470  1.00  2.090          H  
ATOM  10891 3HG2 VAL A 710       6.445   5.322   4.115  1.00  2.090          H  
ATOM  10892  N   SER A 711      11.031   7.595   3.915  1.00  1.210          N  
ATOM  10893  CA  SER A 711      12.047   8.547   4.321  1.00  1.220          C  
ATOM  10894  C   SER A 711      11.464   9.925   4.062  1.00  1.220          C  
ATOM  10895  O   SER A 711      11.210  10.279   2.900  1.00  1.280          O  
ATOM  10896  CB  SER A 711      13.320   8.330   3.529  1.00  1.700          C  
ATOM  10897  OG  SER A 711      14.275   9.306   3.828  1.00  1.700          O  
ATOM  10898  H   SER A 711      11.035   7.207   2.982  1.00  1.450          H  
ATOM  10899  HA  SER A 711      12.251   8.441   5.389  1.00  1.460          H  
ATOM  10900 1HB  SER A 711      13.722   7.344   3.754  1.00  2.040          H  
ATOM  10901 2HB  SER A 711      13.092   8.356   2.464  1.00  2.040          H  
ATOM  10902  HG  SER A 711      15.058   9.070   3.326  1.00  2.040          H  
ATOM  10903  N   VAL A 712      11.183  10.670   5.134  1.00  1.210          N  
ATOM  10904  CA  VAL A 712      10.529  11.958   5.020  1.00  1.260          C  
ATOM  10905  C   VAL A 712      11.546  13.072   5.165  1.00  1.320          C  
ATOM  10906  O   VAL A 712      12.238  13.183   6.177  1.00  1.430          O  
ATOM  10907  CB  VAL A 712       9.366  12.066   6.043  1.00  1.740          C  
ATOM  10908  CG1 VAL A 712       8.690  13.441   5.991  1.00  1.740          C  
ATOM  10909  CG2 VAL A 712       8.334  10.980   5.706  1.00  1.740          C  
ATOM  10910  H   VAL A 712      11.429  10.338   6.075  1.00  1.450          H  
ATOM  10911  HA  VAL A 712      10.102  12.017   4.032  1.00  1.510          H  
ATOM  10912  HB  VAL A 712       9.746  11.920   7.058  1.00  2.090          H  
ATOM  10913 1HG1 VAL A 712       7.871  13.471   6.709  1.00  2.090          H  
ATOM  10914 2HG1 VAL A 712       9.408  14.228   6.234  1.00  2.090          H  
ATOM  10915 3HG1 VAL A 712       8.299  13.604   5.008  1.00  2.090          H  
ATOM  10916 1HG2 VAL A 712       7.507  11.034   6.394  1.00  2.090          H  
ATOM  10917 2HG2 VAL A 712       7.963  11.124   4.707  1.00  2.090          H  
ATOM  10918 3HG2 VAL A 712       8.800  10.000   5.776  1.00  2.090          H  
ATOM  10919  N   ASP A 713      11.582  13.937   4.164  1.00  1.350          N  
ATOM  10920  CA  ASP A 713      12.537  15.020   4.068  1.00  1.500          C  
ATOM  10921  C   ASP A 713      12.128  16.132   5.002  1.00  1.540          C  
ATOM  10922  O   ASP A 713      11.130  16.011   5.717  1.00  1.820          O  
ATOM  10923  CB  ASP A 713      12.566  15.498   2.607  1.00  2.040          C  
ATOM  10924  CG  ASP A 713      13.835  16.241   2.167  1.00  2.040          C  
ATOM  10925  OD1 ASP A 713      14.519  16.789   3.005  1.00  2.040          O  
ATOM  10926  OD2 ASP A 713      14.104  16.245   0.994  1.00  2.040          O  
ATOM  10927  H   ASP A 713      10.944  13.801   3.390  1.00  1.620          H  
ATOM  10928  HA  ASP A 713      13.519  14.654   4.363  1.00  1.800          H  
ATOM  10929 1HB  ASP A 713      12.426  14.636   1.952  1.00  2.450          H  
ATOM  10930 2HB  ASP A 713      11.707  16.162   2.445  1.00  2.450          H  
ATOM  10931  N   SER A 714      12.893  17.202   5.046  1.00  1.730          N  
ATOM  10932  CA  SER A 714      12.554  18.281   5.942  1.00  1.880          C  
ATOM  10933  C   SER A 714      11.126  18.708   5.667  1.00  1.970          C  
ATOM  10934  O   SER A 714      10.709  18.829   4.510  1.00  2.320          O  
ATOM  10935  CB  SER A 714      13.496  19.454   5.769  1.00  2.570          C  
ATOM  10936  OG  SER A 714      14.810  19.114   6.127  1.00  2.570          O  
ATOM  10937  H   SER A 714      13.717  17.249   4.446  1.00  2.080          H  
ATOM  10938  HA  SER A 714      12.628  17.917   6.961  1.00  2.260          H  
ATOM  10939 1HB  SER A 714      13.472  19.783   4.730  1.00  3.090          H  
ATOM  10940 2HB  SER A 714      13.153  20.284   6.383  1.00  3.090          H  
ATOM  10941  HG  SER A 714      15.336  19.904   5.986  1.00  3.090          H  
ATOM  10942  N   GLU A 715      10.370  18.934   6.737  1.00  2.010          N  
ATOM  10943  CA  GLU A 715       8.954  19.349   6.719  1.00  2.230          C  
ATOM  10944  C   GLU A 715       7.998  18.235   6.231  1.00  2.240          C  
ATOM  10945  O   GLU A 715       7.022  17.906   6.918  1.00  2.740          O  
ATOM  10946  CB  GLU A 715       8.731  20.618   5.874  1.00  3.030          C  
ATOM  10947  CG  GLU A 715       9.364  21.887   6.437  1.00  3.030          C  
ATOM  10948  CD  GLU A 715       9.115  23.083   5.549  1.00  3.030          C  
ATOM  10949  OE1 GLU A 715       8.634  22.879   4.460  1.00  3.030          O  
ATOM  10950  OE2 GLU A 715       9.399  24.184   5.957  1.00  3.030          O  
ATOM  10951  H   GLU A 715      10.831  18.792   7.641  1.00  2.410          H  
ATOM  10952  HA  GLU A 715       8.670  19.582   7.748  1.00  2.680          H  
ATOM  10953 1HB  GLU A 715       9.087  20.488   4.865  1.00  3.640          H  
ATOM  10954 2HB  GLU A 715       7.659  20.800   5.800  1.00  3.640          H  
ATOM  10955 1HG  GLU A 715       8.959  22.079   7.428  1.00  3.640          H  
ATOM  10956 2HG  GLU A 715      10.437  21.723   6.535  1.00  3.640          H  
ATOM  10957  N   GLY A 716       8.261  17.659   5.054  1.00  1.970          N  
ATOM  10958  CA  GLY A 716       7.409  16.586   4.561  1.00  2.120          C  
ATOM  10959  C   GLY A 716       7.862  15.915   3.261  1.00  2.120          C  
ATOM  10960  O   GLY A 716       8.862  16.292   2.641  1.00  2.880          O  
ATOM  10961  H   GLY A 716       9.066  17.994   4.522  1.00  2.360          H  
ATOM  10962 1HA  GLY A 716       7.335  15.836   5.343  1.00  2.540          H  
ATOM  10963 2HA  GLY A 716       6.399  16.972   4.423  1.00  2.540          H  
ATOM  10964  N   GLN A 717       7.063  14.930   2.838  1.00  1.750          N  
ATOM  10965  CA  GLN A 717       7.342  14.107   1.661  1.00  1.790          C  
ATOM  10966  C   GLN A 717       6.109  13.727   0.839  1.00  1.770          C  
ATOM  10967  O   GLN A 717       4.988  13.644   1.351  1.00  2.230          O  
ATOM  10968  CB  GLN A 717       8.052  12.846   2.152  1.00  2.490          C  
ATOM  10969  CG  GLN A 717       8.449  11.808   1.137  1.00  2.490          C  
ATOM  10970  CD  GLN A 717       9.471  12.324   0.209  1.00  2.490          C  
ATOM  10971  OE1 GLN A 717       9.129  13.093  -0.716  1.00  2.490          O  
ATOM  10972  NE2 GLN A 717      10.728  11.951   0.447  1.00  2.490          N  
ATOM  10973  H   GLN A 717       6.262  14.714   3.438  1.00  2.100          H  
ATOM  10974  HA  GLN A 717       8.012  14.670   1.011  1.00  2.150          H  
ATOM  10975 1HB  GLN A 717       8.953  13.164   2.632  1.00  2.990          H  
ATOM  10976 2HB  GLN A 717       7.434  12.362   2.891  1.00  2.990          H  
ATOM  10977 1HG  GLN A 717       8.906  10.981   1.680  1.00  2.990          H  
ATOM  10978 2HG  GLN A 717       7.599  11.431   0.581  1.00  2.990          H  
ATOM  10979 1HE2 GLN A 717      11.474  12.272  -0.141  1.00  2.990          H  
ATOM  10980 2HE2 GLN A 717      10.933  11.325   1.243  1.00  2.990          H  
ATOM  10981  N   ASN A 718       6.329  13.485  -0.459  1.00  1.860          N  
ATOM  10982  CA  ASN A 718       5.269  13.041  -1.367  1.00  2.180          C  
ATOM  10983  C   ASN A 718       5.523  11.595  -1.817  1.00  1.930          C  
ATOM  10984  O   ASN A 718       6.442  11.323  -2.596  1.00  2.560          O  
ATOM  10985  CB  ASN A 718       5.143  13.981  -2.556  1.00  2.920          C  
ATOM  10986  CG  ASN A 718       3.940  13.684  -3.457  1.00  2.920          C  
ATOM  10987  OD1 ASN A 718       3.323  12.615  -3.416  1.00  2.920          O  
ATOM  10988  ND2 ASN A 718       3.604  14.656  -4.281  1.00  2.920          N  
ATOM  10989  H   ASN A 718       7.291  13.566  -0.805  1.00  2.230          H  
ATOM  10990  HA  ASN A 718       4.320  13.042  -0.828  1.00  2.620          H  
ATOM  10991 1HB  ASN A 718       5.062  15.004  -2.192  1.00  3.510          H  
ATOM  10992 2HB  ASN A 718       6.050  13.919  -3.157  1.00  3.510          H  
ATOM  10993 1HD2 ASN A 718       2.824  14.556  -4.904  1.00  3.510          H  
ATOM  10994 2HD2 ASN A 718       4.127  15.510  -4.283  1.00  3.510          H  
ATOM  10995  N   THR A 719       4.746  10.670  -1.277  1.00  1.590          N  
ATOM  10996  CA  THR A 719       4.926   9.245  -1.548  1.00  1.660          C  
ATOM  10997  C   THR A 719       3.875   8.771  -2.540  1.00  1.470          C  
ATOM  10998  O   THR A 719       2.685   9.039  -2.381  1.00  1.970          O  
ATOM  10999  CB  THR A 719       4.864   8.421  -0.238  1.00  2.300          C  
ATOM  11000  OG1 THR A 719       5.921   8.842   0.610  1.00  2.300          O  
ATOM  11001  CG2 THR A 719       5.002   6.921  -0.493  1.00  2.300          C  
ATOM  11002  H   THR A 719       3.988  10.995  -0.671  1.00  1.910          H  
ATOM  11003  HA  THR A 719       5.905   9.095  -1.999  1.00  1.990          H  
ATOM  11004  HB  THR A 719       3.921   8.614   0.257  1.00  2.760          H  
ATOM  11005  HG1 THR A 719       5.713   9.725   0.914  1.00  2.760          H  
ATOM  11006 1HG2 THR A 719       4.962   6.391   0.459  1.00  2.760          H  
ATOM  11007 2HG2 THR A 719       4.192   6.569  -1.130  1.00  2.760          H  
ATOM  11008 3HG2 THR A 719       5.956   6.726  -0.975  1.00  2.760          H  
ATOM  11009  N   ILE A 720       4.302   8.085  -3.594  1.00  1.560          N  
ATOM  11010  CA  ILE A 720       3.330   7.623  -4.578  1.00  1.390          C  
ATOM  11011  C   ILE A 720       3.148   6.117  -4.489  1.00  1.300          C  
ATOM  11012  O   ILE A 720       4.123   5.365  -4.549  1.00  1.980          O  
ATOM  11013  CB  ILE A 720       3.765   8.000  -6.010  1.00  2.010          C  
ATOM  11014  CG1 ILE A 720       4.075   9.549  -6.111  1.00  2.010          C  
ATOM  11015  CG2 ILE A 720       2.664   7.581  -7.021  1.00  2.010          C  
ATOM  11016  CD1 ILE A 720       2.935  10.489  -5.765  1.00  2.010          C  
ATOM  11017  H   ILE A 720       5.289   7.891  -3.702  1.00  1.870          H  
ATOM  11018  HA  ILE A 720       2.360   8.076  -4.374  1.00  1.670          H  
ATOM  11019  HB  ILE A 720       4.688   7.475  -6.256  1.00  2.420          H  
ATOM  11020 1HG1 ILE A 720       4.906   9.782  -5.444  1.00  2.420          H  
ATOM  11021 2HG1 ILE A 720       4.382   9.766  -7.132  1.00  2.420          H  
ATOM  11022 1HG2 ILE A 720       2.982   7.836  -8.030  1.00  2.420          H  
ATOM  11023 2HG2 ILE A 720       2.497   6.506  -6.967  1.00  2.420          H  
ATOM  11024 3HG2 ILE A 720       1.731   8.096  -6.793  1.00  2.420          H  
ATOM  11025 1HD1 ILE A 720       3.274  11.516  -5.875  1.00  2.420          H  
ATOM  11026 2HD1 ILE A 720       2.088  10.326  -6.423  1.00  2.420          H  
ATOM  11027 3HD1 ILE A 720       2.631  10.336  -4.742  1.00  2.420          H  
ATOM  11028  N   THR A 721       1.898   5.688  -4.311  1.00  1.040          N  
ATOM  11029  CA  THR A 721       1.573   4.261  -4.216  1.00  1.330          C  
ATOM  11030  C   THR A 721       0.410   3.886  -5.146  1.00  1.180          C  
ATOM  11031  O   THR A 721      -0.610   4.577  -5.209  1.00  1.300          O  
ATOM  11032  CB  THR A 721       1.286   3.874  -2.748  1.00  1.750          C  
ATOM  11033  OG1 THR A 721       2.446   4.138  -1.961  1.00  1.750          O  
ATOM  11034  CG2 THR A 721       0.927   2.385  -2.612  1.00  1.750          C  
ATOM  11035  H   THR A 721       1.152   6.392  -4.254  1.00  1.250          H  
ATOM  11036  HA  THR A 721       2.444   3.692  -4.538  1.00  1.600          H  
ATOM  11037  HB  THR A 721       0.489   4.487  -2.383  1.00  2.100          H  
ATOM  11038  HG1 THR A 721       2.620   5.080  -1.992  1.00  2.100          H  
ATOM  11039 1HG2 THR A 721       0.733   2.149  -1.570  1.00  2.100          H  
ATOM  11040 2HG2 THR A 721       0.038   2.150  -3.192  1.00  2.100          H  
ATOM  11041 3HG2 THR A 721       1.755   1.778  -2.967  1.00  2.100          H  
ATOM  11042  N   GLU A 722       0.584   2.806  -5.911  1.00  1.440          N  
ATOM  11043  CA  GLU A 722      -0.446   2.322  -6.839  1.00  1.480          C  
ATOM  11044  C   GLU A 722      -1.708   1.835  -6.122  1.00  1.270          C  
ATOM  11045  O   GLU A 722      -1.624   0.979  -5.239  1.00  1.480          O  
ATOM  11046  CB  GLU A 722       0.143   1.187  -7.688  1.00  2.060          C  
ATOM  11047  CG  GLU A 722      -0.762   0.652  -8.797  1.00  2.060          C  
ATOM  11048  CD  GLU A 722      -0.092  -0.428  -9.644  1.00  2.060          C  
ATOM  11049  OE1 GLU A 722       1.006  -0.839  -9.308  1.00  2.060          O  
ATOM  11050  OE2 GLU A 722      -0.668  -0.823 -10.629  1.00  2.060          O  
ATOM  11051  H   GLU A 722       1.451   2.291  -5.829  1.00  1.730          H  
ATOM  11052  HA  GLU A 722      -0.728   3.136  -7.500  1.00  1.780          H  
ATOM  11053 1HB  GLU A 722       1.064   1.532  -8.156  1.00  2.470          H  
ATOM  11054 2HB  GLU A 722       0.398   0.350  -7.040  1.00  2.470          H  
ATOM  11055 1HG  GLU A 722      -1.666   0.234  -8.352  1.00  2.470          H  
ATOM  11056 2HG  GLU A 722      -1.060   1.487  -9.437  1.00  2.470          H  
ATOM  11057  N   THR A 723      -2.886   2.292  -6.555  1.00  1.190          N  
ATOM  11058  CA  THR A 723      -4.135   1.848  -5.952  1.00  1.040          C  
ATOM  11059  C   THR A 723      -4.595   0.550  -6.568  1.00  0.980          C  
ATOM  11060  O   THR A 723      -4.428   0.303  -7.760  1.00  1.240          O  
ATOM  11061  CB  THR A 723      -5.236   2.939  -6.013  1.00  1.520          C  
ATOM  11062  OG1 THR A 723      -4.782   4.071  -5.289  1.00  1.520          O  
ATOM  11063  CG2 THR A 723      -6.546   2.472  -5.371  1.00  1.520          C  
ATOM  11064  H   THR A 723      -2.941   2.990  -7.300  1.00  1.430          H  
ATOM  11065  HA  THR A 723      -3.960   1.633  -4.907  1.00  1.250          H  
ATOM  11066  HB  THR A 723      -5.429   3.215  -7.048  1.00  1.820          H  
ATOM  11067  HG1 THR A 723      -4.042   4.455  -5.777  1.00  1.820          H  
ATOM  11068 1HG2 THR A 723      -7.272   3.281  -5.422  1.00  1.820          H  
ATOM  11069 2HG2 THR A 723      -6.947   1.618  -5.899  1.00  1.820          H  
ATOM  11070 3HG2 THR A 723      -6.372   2.206  -4.329  1.00  1.820          H  
ATOM  11071  N   VAL A 724      -5.139  -0.288  -5.714  1.00  0.880          N  
ATOM  11072  CA  VAL A 724      -5.687  -1.570  -6.061  1.00  0.910          C  
ATOM  11073  C   VAL A 724      -6.831  -1.408  -7.073  1.00  0.900          C  
ATOM  11074  O   VAL A 724      -7.681  -0.552  -6.872  1.00  0.940          O  
ATOM  11075  CB  VAL A 724      -6.209  -2.179  -4.754  1.00  1.260          C  
ATOM  11076  CG1 VAL A 724      -6.978  -3.428  -4.975  1.00  1.260          C  
ATOM  11077  CG2 VAL A 724      -5.023  -2.463  -3.821  1.00  1.260          C  
ATOM  11078  H   VAL A 724      -5.188   0.018  -4.754  1.00  1.060          H  
ATOM  11079  HA  VAL A 724      -4.869  -2.171  -6.445  1.00  1.090          H  
ATOM  11080  HB  VAL A 724      -6.866  -1.468  -4.303  1.00  1.510          H  
ATOM  11081 1HG1 VAL A 724      -7.330  -3.758  -4.025  1.00  1.510          H  
ATOM  11082 2HG1 VAL A 724      -7.816  -3.236  -5.592  1.00  1.510          H  
ATOM  11083 3HG1 VAL A 724      -6.350  -4.194  -5.424  1.00  1.510          H  
ATOM  11084 1HG2 VAL A 724      -5.374  -2.873  -2.876  1.00  1.510          H  
ATOM  11085 2HG2 VAL A 724      -4.359  -3.193  -4.298  1.00  1.510          H  
ATOM  11086 3HG2 VAL A 724      -4.465  -1.552  -3.623  1.00  1.510          H  
ATOM  11087  N   PRO A 725      -6.848  -2.167  -8.189  1.00  1.010          N  
ATOM  11088  CA  PRO A 725      -7.858  -2.130  -9.242  1.00  1.090          C  
ATOM  11089  C   PRO A 725      -9.256  -2.591  -8.842  1.00  1.040          C  
ATOM  11090  O   PRO A 725     -10.223  -2.306  -9.540  1.00  1.080          O  
ATOM  11091  CB  PRO A 725      -7.257  -3.045 -10.318  1.00  1.640          C  
ATOM  11092  CG  PRO A 725      -6.327  -3.970  -9.576  1.00  1.640          C  
ATOM  11093  CD  PRO A 725      -5.759  -3.143  -8.450  1.00  1.640          C  
ATOM  11094  HA  PRO A 725      -7.922  -1.096  -9.578  1.00  1.310          H  
ATOM  11095 1HB  PRO A 725      -8.062  -3.587 -10.842  1.00  1.960          H  
ATOM  11096 2HB  PRO A 725      -6.732  -2.444 -11.072  1.00  1.960          H  
ATOM  11097 1HG  PRO A 725      -6.864  -4.861  -9.213  1.00  1.960          H  
ATOM  11098 2HG  PRO A 725      -5.536  -4.348 -10.247  1.00  1.960          H  
ATOM  11099 1HD  PRO A 725      -5.587  -3.830  -7.611  1.00  1.960          H  
ATOM  11100 2HD  PRO A 725      -4.836  -2.623  -8.767  1.00  1.960          H  
ATOM  11101  N   ASP A 726      -9.364  -3.337  -7.751  1.00  1.070          N  
ATOM  11102  CA  ASP A 726     -10.657  -3.822  -7.283  1.00  1.150          C  
ATOM  11103  C   ASP A 726     -11.017  -3.186  -5.959  1.00  1.080          C  
ATOM  11104  O   ASP A 726     -10.701  -3.722  -4.889  1.00  1.430          O  
ATOM  11105  CB  ASP A 726     -10.644  -5.354  -7.118  1.00  1.580          C  
ATOM  11106  CG  ASP A 726     -12.002  -5.956  -6.603  1.00  1.580          C  
ATOM  11107  OD1 ASP A 726     -12.867  -5.197  -6.211  1.00  1.580          O  
ATOM  11108  OD2 ASP A 726     -12.143  -7.164  -6.585  1.00  1.580          O  
ATOM  11109  H   ASP A 726      -8.541  -3.560  -7.221  1.00  1.280          H  
ATOM  11110  HA  ASP A 726     -11.421  -3.551  -8.011  1.00  1.380          H  
ATOM  11111 1HB  ASP A 726     -10.406  -5.809  -8.081  1.00  1.890          H  
ATOM  11112 2HB  ASP A 726      -9.850  -5.636  -6.422  1.00  1.890          H  
ATOM  11113  N   THR A 727     -11.613  -1.996  -6.036  1.00  1.040          N  
ATOM  11114  CA  THR A 727     -12.017  -1.274  -4.852  1.00  1.190          C  
ATOM  11115  C   THR A 727     -13.331  -0.561  -5.104  1.00  1.140          C  
ATOM  11116  O   THR A 727     -13.502   0.066  -6.157  1.00  1.590          O  
ATOM  11117  CB  THR A 727     -10.965  -0.205  -4.478  1.00  1.610          C  
ATOM  11118  OG1 THR A 727     -10.861   0.753  -5.544  1.00  1.610          O  
ATOM  11119  CG2 THR A 727      -9.611  -0.836  -4.287  1.00  1.610          C  
ATOM  11120  H   THR A 727     -11.817  -1.597  -6.943  1.00  1.250          H  
ATOM  11121  HA  THR A 727     -12.153  -1.976  -4.029  1.00  1.430          H  
ATOM  11122  HB  THR A 727     -11.267   0.305  -3.559  1.00  1.930          H  
ATOM  11123  HG1 THR A 727     -11.673   1.298  -5.566  1.00  1.930          H  
ATOM  11124 1HG2 THR A 727      -8.889  -0.074  -4.050  1.00  1.930          H  
ATOM  11125 2HG2 THR A 727      -9.657  -1.567  -3.482  1.00  1.930          H  
ATOM  11126 3HG2 THR A 727      -9.302  -1.317  -5.190  1.00  1.930          H  
ATOM  11127  N   ILE A 728     -14.217  -0.596  -4.109  1.00  1.100          N  
ATOM  11128  CA  ILE A 728     -15.449   0.178  -4.122  1.00  1.460          C  
ATOM  11129  C   ILE A 728     -15.578   0.645  -2.686  1.00  1.370          C  
ATOM  11130  O   ILE A 728     -16.218   1.642  -2.360  1.00  1.630          O  
ATOM  11131  CB  ILE A 728     -16.691  -0.649  -4.555  1.00  1.900          C  
ATOM  11132  CG1 ILE A 728     -17.043  -1.776  -3.530  1.00  1.900          C  
ATOM  11133  CG2 ILE A 728     -16.392  -1.291  -5.913  1.00  1.900          C  
ATOM  11134  CD1 ILE A 728     -18.385  -2.434  -3.776  1.00  1.900          C  
ATOM  11135  H   ILE A 728     -13.994  -1.145  -3.292  1.00  1.320          H  
ATOM  11136  HA  ILE A 728     -15.345   1.050  -4.770  1.00  1.750          H  
ATOM  11137  HB  ILE A 728     -17.548   0.005  -4.652  1.00  2.280          H  
ATOM  11138 1HG1 ILE A 728     -16.267  -2.536  -3.546  1.00  2.280          H  
ATOM  11139 2HG1 ILE A 728     -17.117  -1.356  -2.534  1.00  2.280          H  
ATOM  11140 1HG2 ILE A 728     -17.220  -1.841  -6.245  1.00  2.280          H  
ATOM  11141 2HG2 ILE A 728     -16.168  -0.510  -6.640  1.00  2.280          H  
ATOM  11142 3HG2 ILE A 728     -15.547  -1.962  -5.840  1.00  2.280          H  
ATOM  11143 1HD1 ILE A 728     -18.564  -3.193  -3.007  1.00  2.280          H  
ATOM  11144 2HD1 ILE A 728     -19.167  -1.681  -3.726  1.00  2.280          H  
ATOM  11145 3HD1 ILE A 728     -18.416  -2.915  -4.743  1.00  2.280          H  
ATOM  11146  N   THR A 729     -14.910  -0.127  -1.831  1.00  1.190          N  
ATOM  11147  CA  THR A 729     -14.879   0.070  -0.404  1.00  1.130          C  
ATOM  11148  C   THR A 729     -13.850   1.127  -0.106  1.00  0.990          C  
ATOM  11149  O   THR A 729     -13.041   1.463  -0.972  1.00  1.140          O  
ATOM  11150  CB  THR A 729     -14.502  -1.243   0.312  1.00  1.610          C  
ATOM  11151  OG1 THR A 729     -13.198  -1.646  -0.149  1.00  1.610          O  
ATOM  11152  CG2 THR A 729     -15.534  -2.362   0.024  1.00  1.610          C  
ATOM  11153  H   THR A 729     -14.393  -0.909  -2.192  1.00  1.430          H  
ATOM  11154  HA  THR A 729     -15.857   0.413  -0.060  1.00  1.360          H  
ATOM  11155  HB  THR A 729     -14.453  -1.061   1.386  1.00  1.930          H  
ATOM  11156  HG1 THR A 729     -12.728  -2.189   0.551  1.00  1.930          H  
ATOM  11157 1HG2 THR A 729     -15.236  -3.275   0.545  1.00  1.930          H  
ATOM  11158 2HG2 THR A 729     -16.518  -2.046   0.375  1.00  1.930          H  
ATOM  11159 3HG2 THR A 729     -15.579  -2.558  -1.039  1.00  1.930          H  
ATOM  11160  N   LYS A 730     -13.854   1.642   1.112  1.00  0.970          N  
ATOM  11161  CA  LYS A 730     -12.849   2.627   1.475  1.00  0.900          C  
ATOM  11162  C   LYS A 730     -11.630   1.981   2.104  1.00  0.760          C  
ATOM  11163  O   LYS A 730     -11.738   0.924   2.746  1.00  0.720          O  
ATOM  11164  CB  LYS A 730     -13.430   3.654   2.444  1.00  1.290          C  
ATOM  11165  CG  LYS A 730     -13.863   3.092   3.803  1.00  1.290          C  
ATOM  11166  CD  LYS A 730     -14.484   4.179   4.671  1.00  1.290          C  
ATOM  11167  CE  LYS A 730     -14.920   3.633   6.018  1.00  1.290          C  
ATOM  11168  NZ  LYS A 730     -15.536   4.690   6.868  1.00  1.290          N  
ATOM  11169  H   LYS A 730     -14.555   1.341   1.770  1.00  1.160          H  
ATOM  11170  HA  LYS A 730     -12.521   3.148   0.571  1.00  1.080          H  
ATOM  11171 1HB  LYS A 730     -12.681   4.428   2.629  1.00  1.550          H  
ATOM  11172 2HB  LYS A 730     -14.293   4.134   1.987  1.00  1.550          H  
ATOM  11173 1HG  LYS A 730     -14.575   2.280   3.670  1.00  1.550          H  
ATOM  11174 2HG  LYS A 730     -12.989   2.701   4.325  1.00  1.550          H  
ATOM  11175 1HD  LYS A 730     -13.744   4.966   4.840  1.00  1.550          H  
ATOM  11176 2HD  LYS A 730     -15.343   4.612   4.163  1.00  1.550          H  
ATOM  11177 1HE  LYS A 730     -15.646   2.837   5.861  1.00  1.550          H  
ATOM  11178 2HE  LYS A 730     -14.057   3.222   6.530  1.00  1.550          H  
ATOM  11179 1HZ  LYS A 730     -15.812   4.292   7.754  1.00  1.550          H  
ATOM  11180 2HZ  LYS A 730     -14.859   5.428   7.026  1.00  1.550          H  
ATOM  11181 3HZ  LYS A 730     -16.346   5.072   6.404  1.00  1.550          H  
ATOM  11182  N   TRP A 731     -10.500   2.668   1.958  1.00  0.730          N  
ATOM  11183  CA  TRP A 731      -9.238   2.330   2.579  1.00  0.660          C  
ATOM  11184  C   TRP A 731      -9.061   3.131   3.850  1.00  0.650          C  
ATOM  11185  O   TRP A 731      -9.389   4.326   3.886  1.00  0.750          O  
ATOM  11186  CB  TRP A 731      -8.103   2.679   1.625  1.00  0.950          C  
ATOM  11187  CG  TRP A 731      -8.083   1.838   0.456  1.00  0.950          C  
ATOM  11188  CD1 TRP A 731      -8.600   2.106  -0.768  1.00  0.950          C  
ATOM  11189  CD2 TRP A 731      -7.529   0.540   0.381  1.00  0.950          C  
ATOM  11190  NE1 TRP A 731      -8.400   1.051  -1.589  1.00  0.950          N  
ATOM  11191  CE2 TRP A 731      -7.745   0.078  -0.899  1.00  0.950          C  
ATOM  11192  CE3 TRP A 731      -6.890  -0.253   1.278  1.00  0.950          C  
ATOM  11193  CZ2 TRP A 731      -7.338  -1.164  -1.292  1.00  0.950          C  
ATOM  11194  CZ3 TRP A 731      -6.481  -1.485   0.882  1.00  0.950          C  
ATOM  11195  CH2 TRP A 731      -6.692  -1.935  -0.367  1.00  0.950          C  
ATOM  11196  H   TRP A 731     -10.521   3.513   1.379  1.00  0.880          H  
ATOM  11197  HA  TRP A 731      -9.223   1.267   2.818  1.00  0.790          H  
ATOM  11198 1HB  TRP A 731      -8.220   3.702   1.295  1.00  1.140          H  
ATOM  11199 2HB  TRP A 731      -7.161   2.604   2.134  1.00  1.140          H  
ATOM  11200  HD1 TRP A 731      -9.113   3.031  -1.044  1.00  1.140          H  
ATOM  11201  HE1 TRP A 731      -8.707   0.995  -2.548  1.00  1.140          H  
ATOM  11202  HE3 TRP A 731      -6.721   0.089   2.288  1.00  1.140          H  
ATOM  11203  HZ2 TRP A 731      -7.512  -1.539  -2.276  1.00  1.140          H  
ATOM  11204  HZ3 TRP A 731      -5.989  -2.091   1.598  1.00  1.140          H  
ATOM  11205  HH2 TRP A 731      -6.348  -2.930  -0.639  1.00  1.140          H  
ATOM  11206  N   GLN A 732      -8.484   2.528   4.884  1.00  0.590          N  
ATOM  11207  CA  GLN A 732      -8.215   3.316   6.077  1.00  0.590          C  
ATOM  11208  C   GLN A 732      -6.785   3.131   6.533  1.00  0.590          C  
ATOM  11209  O   GLN A 732      -6.200   2.051   6.392  1.00  0.560          O  
ATOM  11210  CB  GLN A 732      -9.172   2.955   7.207  1.00  0.830          C  
ATOM  11211  CG  GLN A 732     -10.624   3.203   6.888  1.00  0.830          C  
ATOM  11212  CD  GLN A 732     -11.532   2.968   8.077  1.00  0.830          C  
ATOM  11213  OE1 GLN A 732     -11.660   1.847   8.581  1.00  0.830          O  
ATOM  11214  NE2 GLN A 732     -12.160   4.043   8.546  1.00  0.830          N  
ATOM  11215  H   GLN A 732      -8.252   1.528   4.854  1.00  0.710          H  
ATOM  11216  HA  GLN A 732      -8.348   4.371   5.845  1.00  0.710          H  
ATOM  11217 1HB  GLN A 732      -9.050   1.925   7.453  1.00  0.990          H  
ATOM  11218 2HB  GLN A 732      -8.918   3.538   8.092  1.00  0.990          H  
ATOM  11219 1HG  GLN A 732     -10.729   4.225   6.549  1.00  0.990          H  
ATOM  11220 2HG  GLN A 732     -10.926   2.519   6.094  1.00  0.990          H  
ATOM  11221 1HE2 GLN A 732     -12.764   3.967   9.341  1.00  0.990          H  
ATOM  11222 2HE2 GLN A 732     -12.022   4.946   8.088  1.00  0.990          H  
ATOM  11223  N   GLY A 733      -6.230   4.158   7.154  1.00  0.710          N  
ATOM  11224  CA  GLY A 733      -4.870   3.991   7.630  1.00  0.810          C  
ATOM  11225  C   GLY A 733      -4.313   5.148   8.418  1.00  0.720          C  
ATOM  11226  O   GLY A 733      -4.988   6.140   8.673  1.00  0.740          O  
ATOM  11227  H   GLY A 733      -6.754   5.038   7.239  1.00  0.850          H  
ATOM  11228 1HA  GLY A 733      -4.798   3.081   8.219  1.00  0.970          H  
ATOM  11229 2HA  GLY A 733      -4.237   3.845   6.763  1.00  0.970          H  
ATOM  11230  N   SER A 734      -3.077   4.990   8.837  1.00  0.730          N  
ATOM  11231  CA  SER A 734      -2.428   5.985   9.672  1.00  0.730          C  
ATOM  11232  C   SER A 734      -0.923   5.905   9.599  1.00  0.720          C  
ATOM  11233  O   SER A 734      -0.344   5.024   8.952  1.00  0.740          O  
ATOM  11234  CB  SER A 734      -2.899   5.907  11.118  1.00  1.020          C  
ATOM  11235  OG  SER A 734      -2.501   4.724  11.741  1.00  1.020          O  
ATOM  11236  H   SER A 734      -2.581   4.150   8.523  1.00  0.880          H  
ATOM  11237  HA  SER A 734      -2.718   6.961   9.304  1.00  0.880          H  
ATOM  11238 1HB  SER A 734      -2.502   6.758  11.671  1.00  1.230          H  
ATOM  11239 2HB  SER A 734      -3.985   5.988  11.154  1.00  1.230          H  
ATOM  11240  HG  SER A 734      -2.663   4.862  12.681  1.00  1.230          H  
ATOM  11241  N   MET A 735      -0.291   6.887  10.225  1.00  0.730          N  
ATOM  11242  CA  MET A 735       1.150   7.013  10.234  1.00  0.760          C  
ATOM  11243  C   MET A 735       1.747   7.362  11.599  1.00  0.760          C  
ATOM  11244  O   MET A 735       1.056   7.842  12.514  1.00  0.770          O  
ATOM  11245  CB  MET A 735       1.542   7.972   9.091  1.00  1.050          C  
ATOM  11246  CG  MET A 735       2.999   8.388   8.961  1.00  1.050          C  
ATOM  11247  SD  MET A 735       3.335   9.793   9.962  1.00  1.050          S  
ATOM  11248  CE  MET A 735       3.203  11.091   8.771  1.00  1.050          C  
ATOM  11249  H   MET A 735      -0.838   7.579  10.742  1.00  0.880          H  
ATOM  11250  HA  MET A 735       1.553   6.038   9.979  1.00  0.910          H  
ATOM  11251 1HB  MET A 735       1.290   7.492   8.159  1.00  1.260          H  
ATOM  11252 2HB  MET A 735       0.962   8.845   9.151  1.00  1.260          H  
ATOM  11253 1HG  MET A 735       3.679   7.601   9.232  1.00  1.260          H  
ATOM  11254 2HG  MET A 735       3.204   8.647   7.940  1.00  1.260          H  
ATOM  11255 1HE  MET A 735       3.373  12.041   9.233  1.00  1.260          H  
ATOM  11256 2HE  MET A 735       3.952  10.949   8.002  1.00  1.260          H  
ATOM  11257 3HE  MET A 735       2.219  11.082   8.329  1.00  1.260          H  
ATOM  11258  N   PHE A 736       3.021   7.003  11.761  1.00  0.790          N  
ATOM  11259  CA  PHE A 736       3.779   7.419  12.935  1.00  0.830          C  
ATOM  11260  C   PHE A 736       5.168   7.756  12.453  1.00  0.870          C  
ATOM  11261  O   PHE A 736       5.602   7.246  11.418  1.00  0.930          O  
ATOM  11262  CB  PHE A 736       4.010   6.291  13.949  1.00  1.150          C  
ATOM  11263  CG  PHE A 736       5.080   5.254  13.492  1.00  1.150          C  
ATOM  11264  CD1 PHE A 736       6.436   5.415  13.887  1.00  1.150          C  
ATOM  11265  CD2 PHE A 736       4.781   4.185  12.685  1.00  1.150          C  
ATOM  11266  CE1 PHE A 736       7.422   4.554  13.468  1.00  1.150          C  
ATOM  11267  CE2 PHE A 736       5.785   3.310  12.284  1.00  1.150          C  
ATOM  11268  CZ  PHE A 736       7.099   3.506  12.668  1.00  1.150          C  
ATOM  11269  H   PHE A 736       3.472   6.490  10.995  1.00  0.950          H  
ATOM  11270  HA  PHE A 736       3.322   8.293  13.391  1.00  1.000          H  
ATOM  11271 1HB  PHE A 736       4.346   6.743  14.871  1.00  1.380          H  
ATOM  11272 2HB  PHE A 736       3.076   5.774  14.150  1.00  1.380          H  
ATOM  11273  HD1 PHE A 736       6.701   6.257  14.532  1.00  1.380          H  
ATOM  11274  HD2 PHE A 736       3.752   4.028  12.352  1.00  1.380          H  
ATOM  11275  HE1 PHE A 736       8.455   4.708  13.779  1.00  1.380          H  
ATOM  11276  HE2 PHE A 736       5.529   2.460  11.650  1.00  1.380          H  
ATOM  11277  HZ  PHE A 736       7.875   2.824  12.341  1.00  1.380          H  
ATOM  11278  N   CYS A 737       5.907   8.531  13.229  1.00  0.870          N  
ATOM  11279  CA  CYS A 737       7.307   8.737  12.857  1.00  0.900          C  
ATOM  11280  C   CYS A 737       8.201   8.750  14.066  1.00  0.940          C  
ATOM  11281  O   CYS A 737       7.746   9.020  15.170  1.00  0.940          O  
ATOM  11282  CB  CYS A 737       7.548  10.076  12.152  1.00  1.250          C  
ATOM  11283  SG  CYS A 737       6.523  10.460  10.745  1.00  1.250          S  
ATOM  11284  H   CYS A 737       5.473   8.924  14.070  1.00  1.040          H  
ATOM  11285  HA  CYS A 737       7.627   7.916  12.235  1.00  1.080          H  
ATOM  11286 1HB  CYS A 737       7.472  10.877  12.861  1.00  1.500          H  
ATOM  11287 2HB  CYS A 737       8.562  10.065  11.802  1.00  1.500          H  
ATOM  11288  N   VAL A 738       9.491   8.520  13.849  1.00  1.010          N  
ATOM  11289  CA  VAL A 738      10.469   8.687  14.915  1.00  1.100          C  
ATOM  11290  C   VAL A 738      11.621   9.620  14.507  1.00  1.080          C  
ATOM  11291  O   VAL A 738      12.232   9.472  13.435  1.00  1.180          O  
ATOM  11292  CB  VAL A 738      11.006   7.309  15.400  1.00  1.500          C  
ATOM  11293  CG1 VAL A 738       9.886   6.513  16.096  1.00  1.500          C  
ATOM  11294  CG2 VAL A 738      11.546   6.503  14.221  1.00  1.500          C  
ATOM  11295  H   VAL A 738       9.778   8.259  12.899  1.00  1.210          H  
ATOM  11296  HA  VAL A 738       9.970   9.151  15.766  1.00  1.320          H  
ATOM  11297  HB  VAL A 738      11.794   7.473  16.126  1.00  1.800          H  
ATOM  11298 1HG1 VAL A 738      10.283   5.557  16.443  1.00  1.800          H  
ATOM  11299 2HG1 VAL A 738       9.526   7.085  16.943  1.00  1.800          H  
ATOM  11300 3HG1 VAL A 738       9.074   6.334  15.406  1.00  1.800          H  
ATOM  11301 1HG2 VAL A 738      11.925   5.556  14.585  1.00  1.800          H  
ATOM  11302 2HG2 VAL A 738      10.756   6.324  13.489  1.00  1.800          H  
ATOM  11303 3HG2 VAL A 738      12.360   7.040  13.744  1.00  1.800          H  
ATOM  11304  N   SER A 739      11.921  10.574  15.385  1.00  1.030          N  
ATOM  11305  CA  SER A 739      13.017  11.524  15.207  1.00  1.040          C  
ATOM  11306  C   SER A 739      13.921  11.494  16.433  1.00  1.100          C  
ATOM  11307  O   SER A 739      13.449  11.245  17.541  1.00  1.110          O  
ATOM  11308  CB  SER A 739      12.460  12.913  14.994  1.00  1.450          C  
ATOM  11309  OG  SER A 739      11.706  12.974  13.818  1.00  1.450          O  
ATOM  11310  H   SER A 739      11.309  10.682  16.197  1.00  1.240          H  
ATOM  11311  HA  SER A 739      13.607  11.236  14.337  1.00  1.250          H  
ATOM  11312 1HB  SER A 739      11.829  13.168  15.836  1.00  1.740          H  
ATOM  11313 2HB  SER A 739      13.273  13.638  14.958  1.00  1.740          H  
ATOM  11314  HG  SER A 739      11.442  13.933  13.706  1.00  1.740          H  
ATOM  11315  N   GLU A 740      15.195  11.842  16.273  1.00  1.150          N  
ATOM  11316  CA  GLU A 740      16.160  11.803  17.380  1.00  1.250          C  
ATOM  11317  C   GLU A 740      15.740  12.566  18.644  1.00  1.280          C  
ATOM  11318  O   GLU A 740      15.173  11.855  19.467  1.00  1.820          O  
ATOM  11319  CB  GLU A 740      17.506  12.324  16.876  1.00  1.710          C  
ATOM  11320  CG  GLU A 740      18.186  11.392  15.855  1.00  1.710          C  
ATOM  11321  CD  GLU A 740      17.654  11.548  14.442  1.00  1.710          C  
ATOM  11322  OE1 GLU A 740      16.800  12.388  14.236  1.00  1.710          O  
ATOM  11323  OE2 GLU A 740      18.081  10.823  13.583  1.00  1.710          O  
ATOM  11324  H   GLU A 740      15.537  12.095  15.341  1.00  1.380          H  
ATOM  11325  HA  GLU A 740      16.293  10.758  17.660  1.00  1.500          H  
ATOM  11326 1HB  GLU A 740      17.367  13.297  16.409  1.00  2.050          H  
ATOM  11327 2HB  GLU A 740      18.182  12.458  17.720  1.00  2.050          H  
ATOM  11328 1HG  GLU A 740      19.257  11.599  15.849  1.00  2.050          H  
ATOM  11329 2HG  GLU A 740      18.047  10.361  16.176  1.00  2.050          H  
ATOM  11330  N   LYS A 741      15.232  13.776  18.411  1.00  1.210          N  
ATOM  11331  CA  LYS A 741      15.286  14.653  19.559  1.00  1.200          C  
ATOM  11332  C   LYS A 741      13.826  14.878  19.889  1.00  1.140          C  
ATOM  11333  O   LYS A 741      13.426  14.982  21.049  1.00  1.160          O  
ATOM  11334  CB  LYS A 741      16.014  15.967  19.258  1.00  1.680          C  
ATOM  11335  CG  LYS A 741      17.480  15.829  18.800  1.00  1.680          C  
ATOM  11336  CD  LYS A 741      18.390  15.223  19.878  1.00  1.680          C  
ATOM  11337  CE  LYS A 741      19.850  15.213  19.425  1.00  1.680          C  
ATOM  11338  NZ  LYS A 741      20.760  14.624  20.459  1.00  1.680          N  
ATOM  11339  H   LYS A 741      14.285  13.824  18.041  1.00  1.450          H  
ATOM  11340  HA  LYS A 741      15.750  14.144  20.403  1.00  1.440          H  
ATOM  11341 1HB  LYS A 741      15.484  16.497  18.470  1.00  2.020          H  
ATOM  11342 2HB  LYS A 741      15.991  16.602  20.141  1.00  2.020          H  
ATOM  11343 1HG  LYS A 741      17.511  15.206  17.912  1.00  2.020          H  
ATOM  11344 2HG  LYS A 741      17.858  16.816  18.535  1.00  2.020          H  
ATOM  11345 1HD  LYS A 741      18.302  15.796  20.801  1.00  2.020          H  
ATOM  11346 2HD  LYS A 741      18.092  14.195  20.077  1.00  2.020          H  
ATOM  11347 1HE  LYS A 741      19.932  14.626  18.509  1.00  2.020          H  
ATOM  11348 2HE  LYS A 741      20.167  16.235  19.218  1.00  2.020          H  
ATOM  11349 1HZ  LYS A 741      21.711  14.638  20.117  1.00  2.020          H  
ATOM  11350 2HZ  LYS A 741      20.702  15.168  21.309  1.00  2.020          H  
ATOM  11351 3HZ  LYS A 741      20.488  13.671  20.652  1.00  2.020          H  
ATOM  11352  N   GLU A 742      13.033  14.915  18.816  1.00  1.120          N  
ATOM  11353  CA  GLU A 742      11.588  15.156  18.868  1.00  1.070          C  
ATOM  11354  C   GLU A 742      10.737  13.902  19.201  1.00  1.070          C  
ATOM  11355  O   GLU A 742       9.533  14.013  19.495  1.00  1.060          O  
ATOM  11356  CB  GLU A 742      11.160  15.838  17.567  1.00  1.520          C  
ATOM  11357  CG  GLU A 742      11.758  17.231  17.390  1.00  1.520          C  
ATOM  11358  CD  GLU A 742      13.192  17.202  16.951  1.00  1.520          C  
ATOM  11359  OE1 GLU A 742      13.658  16.131  16.592  1.00  1.520          O  
ATOM  11360  OE2 GLU A 742      13.828  18.227  16.969  1.00  1.520          O  
ATOM  11361  H   GLU A 742      13.496  14.855  17.903  1.00  1.340          H  
ATOM  11362  HA  GLU A 742      11.424  15.871  19.671  1.00  1.280          H  
ATOM  11363 1HB  GLU A 742      11.425  15.236  16.709  1.00  1.820          H  
ATOM  11364 2HB  GLU A 742      10.104  15.967  17.563  1.00  1.820          H  
ATOM  11365 1HG  GLU A 742      11.172  17.769  16.643  1.00  1.820          H  
ATOM  11366 2HG  GLU A 742      11.681  17.771  18.333  1.00  1.820          H  
ATOM  11367  N   GLY A 743      11.350  12.713  19.097  1.00  1.080          N  
ATOM  11368  CA  GLY A 743      10.739  11.438  19.409  1.00  1.090          C  
ATOM  11369  C   GLY A 743       9.672  10.940  18.475  1.00  1.010          C  
ATOM  11370  O   GLY A 743       9.633  11.275  17.286  1.00  1.060          O  
ATOM  11371  H   GLY A 743      12.317  12.641  18.788  1.00  1.300          H  
ATOM  11372 1HA  GLY A 743      11.528  10.701  19.427  1.00  1.310          H  
ATOM  11373 2HA  GLY A 743      10.328  11.480  20.417  1.00  1.310          H  
ATOM  11374  N   PHE A 744       8.878  10.028  19.020  1.00  0.950          N  
ATOM  11375  CA  PHE A 744       7.782   9.367  18.356  1.00  0.920          C  
ATOM  11376  C   PHE A 744       6.693  10.375  18.054  1.00  0.940          C  
ATOM  11377  O   PHE A 744       6.415  11.233  18.880  1.00  1.140          O  
ATOM  11378  CB  PHE A 744       7.197   8.287  19.254  1.00  1.300          C  
ATOM  11379  CG  PHE A 744       6.153   7.428  18.613  1.00  1.300          C  
ATOM  11380  CD1 PHE A 744       6.505   6.325  17.852  1.00  1.300          C  
ATOM  11381  CD2 PHE A 744       4.813   7.731  18.751  1.00  1.300          C  
ATOM  11382  CE1 PHE A 744       5.543   5.545  17.276  1.00  1.300          C  
ATOM  11383  CE2 PHE A 744       3.856   6.960  18.167  1.00  1.300          C  
ATOM  11384  CZ  PHE A 744       4.216   5.859  17.437  1.00  1.300          C  
ATOM  11385  H   PHE A 744       9.080   9.774  19.987  1.00  1.140          H  
ATOM  11386  HA  PHE A 744       8.140   8.924  17.440  1.00  1.100          H  
ATOM  11387 1HB  PHE A 744       8.004   7.654  19.591  1.00  1.560          H  
ATOM  11388 2HB  PHE A 744       6.756   8.756  20.124  1.00  1.560          H  
ATOM  11389  HD1 PHE A 744       7.553   6.072  17.724  1.00  1.560          H  
ATOM  11390  HD2 PHE A 744       4.526   8.600  19.324  1.00  1.560          H  
ATOM  11391  HE1 PHE A 744       5.825   4.675  16.691  1.00  1.560          H  
ATOM  11392  HE2 PHE A 744       2.801   7.216  18.284  1.00  1.560          H  
ATOM  11393  HZ  PHE A 744       3.446   5.237  16.978  1.00  1.560          H  
ATOM  11394  N   GLY A 745       6.088  10.292  16.888  1.00  0.860          N  
ATOM  11395  CA  GLY A 745       4.960  11.144  16.566  1.00  0.850          C  
ATOM  11396  C   GLY A 745       3.792  10.265  16.178  1.00  0.830          C  
ATOM  11397  O   GLY A 745       3.986   9.221  15.553  1.00  0.830          O  
ATOM  11398  H   GLY A 745       6.430   9.612  16.224  1.00  1.030          H  
ATOM  11399 1HA  GLY A 745       4.701  11.783  17.408  1.00  1.020          H  
ATOM  11400 2HA  GLY A 745       5.229  11.783  15.733  1.00  1.020          H  
ATOM  11401  N   ILE A 746       2.580  10.720  16.475  1.00  0.850          N  
ATOM  11402  CA  ILE A 746       1.356  10.005  16.125  1.00  0.850          C  
ATOM  11403  C   ILE A 746       0.576  10.915  15.174  1.00  0.840          C  
ATOM  11404  O   ILE A 746       0.557  12.129  15.408  1.00  0.900          O  
ATOM  11405  CB  ILE A 746       0.519   9.773  17.428  1.00  1.190          C  
ATOM  11406  CG1 ILE A 746      -0.623   8.755  17.257  1.00  1.190          C  
ATOM  11407  CG2 ILE A 746      -0.133  11.098  17.872  1.00  1.190          C  
ATOM  11408  CD1 ILE A 746      -0.167   7.309  17.261  1.00  1.190          C  
ATOM  11409  H   ILE A 746       2.513  11.601  16.961  1.00  1.020          H  
ATOM  11410  HA  ILE A 746       1.592   9.071  15.620  1.00  1.020          H  
ATOM  11411  HB  ILE A 746       1.188   9.421  18.212  1.00  1.430          H  
ATOM  11412 1HG1 ILE A 746      -1.337   8.887  18.060  1.00  1.430          H  
ATOM  11413 2HG1 ILE A 746      -1.132   8.951  16.312  1.00  1.430          H  
ATOM  11414 1HG2 ILE A 746      -0.667  10.948  18.772  1.00  1.430          H  
ATOM  11415 2HG2 ILE A 746       0.625  11.853  18.031  1.00  1.430          H  
ATOM  11416 3HG2 ILE A 746      -0.845  11.455  17.135  1.00  1.430          H  
ATOM  11417 1HD1 ILE A 746      -1.035   6.668  17.134  1.00  1.430          H  
ATOM  11418 2HD1 ILE A 746       0.532   7.129  16.449  1.00  1.430          H  
ATOM  11419 3HD1 ILE A 746       0.315   7.071  18.212  1.00  1.430          H  
ATOM  11420  N   THR A 747      -0.074  10.398  14.131  1.00  0.790          N  
ATOM  11421  CA  THR A 747      -0.890  11.337  13.366  1.00  0.800          C  
ATOM  11422  C   THR A 747      -2.157  11.670  14.152  1.00  0.880          C  
ATOM  11423  O   THR A 747      -2.548  10.937  15.060  1.00  0.920          O  
ATOM  11424  CB  THR A 747      -1.205  10.824  11.945  1.00  1.120          C  
ATOM  11425  OG1 THR A 747      -1.882   9.542  11.995  1.00  1.120          O  
ATOM  11426  CG2 THR A 747       0.061  10.713  11.150  1.00  1.120          C  
ATOM  11427  H   THR A 747       0.016   9.416  13.851  1.00  0.950          H  
ATOM  11428  HA  THR A 747      -0.334  12.265  13.251  1.00  0.960          H  
ATOM  11429  HB  THR A 747      -1.859  11.539  11.453  1.00  1.340          H  
ATOM  11430  HG1 THR A 747      -2.714   9.625  12.492  1.00  1.340          H  
ATOM  11431 1HG2 THR A 747      -0.160  10.397  10.166  1.00  1.340          H  
ATOM  11432 2HG2 THR A 747       0.544  11.640  11.105  1.00  1.340          H  
ATOM  11433 3HG2 THR A 747       0.714  10.020  11.613  1.00  1.340          H  
ATOM  11434  N   LYS A 748      -2.832  12.759  13.775  1.00  1.070          N  
ATOM  11435  CA  LYS A 748      -4.026  13.218  14.497  1.00  1.340          C  
ATOM  11436  C   LYS A 748      -5.230  12.279  14.464  1.00  1.460          C  
ATOM  11437  O   LYS A 748      -5.941  12.135  15.459  1.00  2.390          O  
ATOM  11438  CB  LYS A 748      -4.448  14.584  13.959  1.00  1.770          C  
ATOM  11439  CG  LYS A 748      -3.504  15.728  14.306  1.00  1.770          C  
ATOM  11440  CD  LYS A 748      -3.995  17.044  13.706  1.00  1.770          C  
ATOM  11441  CE  LYS A 748      -3.056  18.205  14.036  1.00  1.770          C  
ATOM  11442  NZ  LYS A 748      -3.529  19.493  13.436  1.00  1.770          N  
ATOM  11443  H   LYS A 748      -2.485  13.302  12.998  1.00  1.280          H  
ATOM  11444  HA  LYS A 748      -3.745  13.338  15.545  1.00  1.610          H  
ATOM  11445 1HB  LYS A 748      -4.539  14.536  12.873  1.00  2.120          H  
ATOM  11446 2HB  LYS A 748      -5.424  14.838  14.362  1.00  2.120          H  
ATOM  11447 1HG  LYS A 748      -3.434  15.827  15.390  1.00  2.120          H  
ATOM  11448 2HG  LYS A 748      -2.511  15.508  13.917  1.00  2.120          H  
ATOM  11449 1HD  LYS A 748      -4.059  16.942  12.622  1.00  2.120          H  
ATOM  11450 2HD  LYS A 748      -4.988  17.272  14.091  1.00  2.120          H  
ATOM  11451 1HE  LYS A 748      -2.993  18.320  15.118  1.00  2.120          H  
ATOM  11452 2HE  LYS A 748      -2.059  17.980  13.647  1.00  2.120          H  
ATOM  11453 1HZ  LYS A 748      -2.885  20.234  13.673  1.00  2.120          H  
ATOM  11454 2HZ  LYS A 748      -3.581  19.404  12.431  1.00  2.120          H  
ATOM  11455 3HZ  LYS A 748      -4.446  19.718  13.798  1.00  2.120          H  
ATOM  11456  N   TYR A 749      -5.480  11.681  13.314  1.00  1.080          N  
ATOM  11457  CA  TYR A 749      -6.612  10.790  13.127  1.00  1.130          C  
ATOM  11458  C   TYR A 749      -6.346   9.899  11.927  1.00  1.160          C  
ATOM  11459  O   TYR A 749      -5.445  10.181  11.132  1.00  1.850          O  
ATOM  11460  CB  TYR A 749      -7.919  11.589  13.007  1.00  1.560          C  
ATOM  11461  CG  TYR A 749      -7.966  12.565  11.860  1.00  1.560          C  
ATOM  11462  CD1 TYR A 749      -8.488  12.183  10.656  1.00  1.560          C  
ATOM  11463  CD2 TYR A 749      -7.486  13.848  12.027  1.00  1.560          C  
ATOM  11464  CE1 TYR A 749      -8.529  13.061   9.602  1.00  1.560          C  
ATOM  11465  CE2 TYR A 749      -7.520  14.738  10.984  1.00  1.560          C  
ATOM  11466  CZ  TYR A 749      -8.038  14.350   9.769  1.00  1.560          C  
ATOM  11467  OH  TYR A 749      -8.077  15.237   8.719  1.00  1.560          O  
ATOM  11468  H   TYR A 749      -4.856  11.843  12.539  1.00  1.300          H  
ATOM  11469  HA  TYR A 749      -6.691  10.142  14.000  1.00  1.360          H  
ATOM  11470 1HB  TYR A 749      -8.752  10.894  12.890  1.00  1.870          H  
ATOM  11471 2HB  TYR A 749      -8.092  12.141  13.930  1.00  1.870          H  
ATOM  11472  HD1 TYR A 749      -8.872  11.184  10.539  1.00  1.870          H  
ATOM  11473  HD2 TYR A 749      -7.085  14.148  12.981  1.00  1.870          H  
ATOM  11474  HE1 TYR A 749      -8.946  12.742   8.648  1.00  1.870          H  
ATOM  11475  HE2 TYR A 749      -7.138  15.751  11.118  1.00  1.870          H  
ATOM  11476  HH  TYR A 749      -8.476  14.815   7.956  1.00  1.870          H  
ATOM  11477  N   SER A 750      -7.120   8.823  11.795  1.00  1.160          N  
ATOM  11478  CA  SER A 750      -7.003   7.928  10.646  1.00  0.950          C  
ATOM  11479  C   SER A 750      -7.364   8.609   9.331  1.00  0.940          C  
ATOM  11480  O   SER A 750      -8.334   9.365   9.244  1.00  1.180          O  
ATOM  11481  CB  SER A 750      -7.912   6.727  10.831  1.00  1.410          C  
ATOM  11482  OG  SER A 750      -7.542   5.969  11.955  1.00  1.410          O  
ATOM  11483  H   SER A 750      -7.818   8.619  12.494  1.00  1.390          H  
ATOM  11484  HA  SER A 750      -5.970   7.583  10.578  1.00  1.140          H  
ATOM  11485 1HB  SER A 750      -8.943   7.062  10.933  1.00  1.700          H  
ATOM  11486 2HB  SER A 750      -7.859   6.104   9.934  1.00  1.700          H  
ATOM  11487  HG  SER A 750      -8.156   5.231  11.989  1.00  1.700          H  
ATOM  11488  N   ALA A 751      -6.621   8.285   8.290  1.00  0.800          N  
ATOM  11489  CA  ALA A 751      -6.895   8.766   6.957  1.00  0.810          C  
ATOM  11490  C   ALA A 751      -7.971   7.882   6.361  1.00  0.790          C  
ATOM  11491  O   ALA A 751      -8.025   6.679   6.642  1.00  0.810          O  
ATOM  11492  CB  ALA A 751      -5.638   8.766   6.095  1.00  1.130          C  
ATOM  11493  H   ALA A 751      -5.854   7.644   8.441  1.00  0.960          H  
ATOM  11494  HA  ALA A 751      -7.281   9.783   7.025  1.00  0.970          H  
ATOM  11495 1HB  ALA A 751      -5.880   9.134   5.104  1.00  1.360          H  
ATOM  11496 2HB  ALA A 751      -4.904   9.416   6.555  1.00  1.360          H  
ATOM  11497 3HB  ALA A 751      -5.239   7.755   6.024  1.00  1.360          H  
ATOM  11498  N   ASN A 752      -8.790   8.466   5.498  1.00  0.860          N  
ATOM  11499  CA  ASN A 752      -9.833   7.744   4.784  1.00  0.920          C  
ATOM  11500  C   ASN A 752      -9.751   8.034   3.291  1.00  0.970          C  
ATOM  11501  O   ASN A 752      -9.950   9.166   2.850  1.00  1.160          O  
ATOM  11502  CB  ASN A 752     -11.199   8.098   5.345  1.00  1.260          C  
ATOM  11503  CG  ASN A 752     -11.439   7.516   6.728  1.00  1.260          C  
ATOM  11504  OD1 ASN A 752     -11.936   6.380   6.830  1.00  1.260          O  
ATOM  11505  ND2 ASN A 752     -11.105   8.252   7.759  1.00  1.260          N  
ATOM  11506  H   ASN A 752      -8.692   9.457   5.331  1.00  1.030          H  
ATOM  11507  HA  ASN A 752      -9.672   6.671   4.913  1.00  1.100          H  
ATOM  11508 1HB  ASN A 752     -11.304   9.182   5.395  1.00  1.520          H  
ATOM  11509 2HB  ASN A 752     -11.971   7.723   4.670  1.00  1.520          H  
ATOM  11510 1HD2 ASN A 752     -11.236   7.912   8.689  1.00  1.520          H  
ATOM  11511 2HD2 ASN A 752     -10.705   9.158   7.617  1.00  1.520          H  
ATOM  11512  N   PHE A 753      -9.411   7.012   2.520  1.00  0.920          N  
ATOM  11513  CA  PHE A 753      -9.231   7.155   1.077  1.00  1.010          C  
ATOM  11514  C   PHE A 753     -10.183   6.300   0.258  1.00  0.960          C  
ATOM  11515  O   PHE A 753     -10.305   5.093   0.464  1.00  0.940          O  
ATOM  11516  CB  PHE A 753      -7.777   6.855   0.677  1.00  1.380          C  
ATOM  11517  CG  PHE A 753      -7.592   6.792  -0.811  1.00  1.380          C  
ATOM  11518  CD1 PHE A 753      -7.788   7.901  -1.629  1.00  1.380          C  
ATOM  11519  CD2 PHE A 753      -7.226   5.587  -1.403  1.00  1.380          C  
ATOM  11520  CE1 PHE A 753      -7.649   7.784  -2.994  1.00  1.380          C  
ATOM  11521  CE2 PHE A 753      -7.079   5.482  -2.760  1.00  1.380          C  
ATOM  11522  CZ  PHE A 753      -7.298   6.575  -3.558  1.00  1.380          C  
ATOM  11523  H   PHE A 753      -9.295   6.098   2.968  1.00  1.100          H  
ATOM  11524  HA  PHE A 753      -9.426   8.196   0.817  1.00  1.210          H  
ATOM  11525 1HB  PHE A 753      -7.129   7.628   1.071  1.00  1.650          H  
ATOM  11526 2HB  PHE A 753      -7.458   5.915   1.112  1.00  1.650          H  
ATOM  11527  HD1 PHE A 753      -8.072   8.867  -1.196  1.00  1.650          H  
ATOM  11528  HD2 PHE A 753      -7.062   4.710  -0.775  1.00  1.650          H  
ATOM  11529  HE1 PHE A 753      -7.818   8.654  -3.636  1.00  1.650          H  
ATOM  11530  HE2 PHE A 753      -6.794   4.530  -3.206  1.00  1.650          H  
ATOM  11531  HZ  PHE A 753      -7.187   6.494  -4.639  1.00  1.650          H  
ATOM  11532  N   THR A 754     -10.902   6.944  -0.650  1.00  1.050          N  
ATOM  11533  CA  THR A 754     -11.861   6.245  -1.500  1.00  1.110          C  
ATOM  11534  C   THR A 754     -11.722   6.686  -2.951  1.00  1.080          C  
ATOM  11535  O   THR A 754     -11.433   7.857  -3.229  1.00  1.330          O  
ATOM  11536  CB  THR A 754     -13.315   6.449  -0.988  1.00  1.530          C  
ATOM  11537  OG1 THR A 754     -13.406   5.970   0.350  1.00  1.530          O  
ATOM  11538  CG2 THR A 754     -14.349   5.660  -1.849  1.00  1.530          C  
ATOM  11539  H   THR A 754     -10.771   7.946  -0.751  1.00  1.260          H  
ATOM  11540  HA  THR A 754     -11.643   5.178  -1.464  1.00  1.330          H  
ATOM  11541  HB  THR A 754     -13.556   7.505  -0.997  1.00  1.840          H  
ATOM  11542  HG1 THR A 754     -12.839   6.505   0.911  1.00  1.840          H  
ATOM  11543 1HG2 THR A 754     -15.332   5.817  -1.436  1.00  1.840          H  
ATOM  11544 2HG2 THR A 754     -14.345   5.999  -2.877  1.00  1.840          H  
ATOM  11545 3HG2 THR A 754     -14.114   4.592  -1.820  1.00  1.840          H  
ATOM  11546  N   SER A 755     -11.923   5.725  -3.850  1.00  0.940          N  
ATOM  11547  CA  SER A 755     -11.952   5.889  -5.296  1.00  0.970          C  
ATOM  11548  C   SER A 755     -12.895   4.809  -5.807  1.00  0.940          C  
ATOM  11549  O   SER A 755     -13.113   3.808  -5.116  1.00  1.020          O  
ATOM  11550  CB  SER A 755     -10.564   5.734  -5.878  1.00  1.350          C  
ATOM  11551  OG  SER A 755     -10.091   4.433  -5.705  1.00  1.350          O  
ATOM  11552  H   SER A 755     -12.103   4.790  -3.504  1.00  1.130          H  
ATOM  11553  HA  SER A 755     -12.353   6.859  -5.569  1.00  1.160          H  
ATOM  11554 1HB  SER A 755     -10.581   5.974  -6.933  1.00  1.620          H  
ATOM  11555 2HB  SER A 755      -9.889   6.442  -5.395  1.00  1.620          H  
ATOM  11556  HG  SER A 755      -9.212   4.427  -6.090  1.00  1.620          H  
ATOM  11557  N   PHE A 756     -13.516   5.016  -6.963  1.00  0.930          N  
ATOM  11558  CA  PHE A 756     -14.423   3.997  -7.493  1.00  1.000          C  
ATOM  11559  C   PHE A 756     -14.710   4.213  -8.968  1.00  0.860          C  
ATOM  11560  O   PHE A 756     -14.431   5.274  -9.521  1.00  0.980          O  
ATOM  11561  CB  PHE A 756     -15.748   3.942  -6.694  1.00  1.370          C  
ATOM  11562  CG  PHE A 756     -16.596   5.185  -6.736  1.00  1.370          C  
ATOM  11563  CD1 PHE A 756     -17.585   5.303  -7.698  1.00  1.370          C  
ATOM  11564  CD2 PHE A 756     -16.427   6.225  -5.825  1.00  1.370          C  
ATOM  11565  CE1 PHE A 756     -18.384   6.412  -7.768  1.00  1.370          C  
ATOM  11566  CE2 PHE A 756     -17.237   7.343  -5.897  1.00  1.370          C  
ATOM  11567  CZ  PHE A 756     -18.212   7.433  -6.867  1.00  1.370          C  
ATOM  11568  H   PHE A 756     -13.290   5.865  -7.496  1.00  1.120          H  
ATOM  11569  HA  PHE A 756     -13.940   3.023  -7.389  1.00  1.200          H  
ATOM  11570 1HB  PHE A 756     -16.355   3.119  -7.071  1.00  1.650          H  
ATOM  11571 2HB  PHE A 756     -15.538   3.714  -5.648  1.00  1.650          H  
ATOM  11572  HD1 PHE A 756     -17.730   4.501  -8.402  1.00  1.650          H  
ATOM  11573  HD2 PHE A 756     -15.655   6.150  -5.060  1.00  1.650          H  
ATOM  11574  HE1 PHE A 756     -19.154   6.477  -8.538  1.00  1.650          H  
ATOM  11575  HE2 PHE A 756     -17.122   8.158  -5.198  1.00  1.650          H  
ATOM  11576  HZ  PHE A 756     -18.845   8.318  -6.920  1.00  1.650          H  
ATOM  11577  N   LEU A 757     -15.295   3.224  -9.616  1.00  0.890          N  
ATOM  11578  CA  LEU A 757     -15.699   3.410 -10.998  1.00  0.870          C  
ATOM  11579  C   LEU A 757     -17.221   3.560 -11.006  1.00  0.830          C  
ATOM  11580  O   LEU A 757     -17.866   2.950 -10.156  1.00  0.910          O  
ATOM  11581  CB  LEU A 757     -15.298   2.189 -11.813  1.00  1.230          C  
ATOM  11582  CG  LEU A 757     -13.819   1.769 -11.726  1.00  1.230          C  
ATOM  11583  CD1 LEU A 757     -13.643   0.520 -12.576  1.00  1.230          C  
ATOM  11584  CD2 LEU A 757     -12.863   2.911 -12.162  1.00  1.230          C  
ATOM  11585  H   LEU A 757     -15.477   2.353  -9.132  1.00  1.070          H  
ATOM  11586  HA  LEU A 757     -15.215   4.293 -11.392  1.00  1.040          H  
ATOM  11587 1HB  LEU A 757     -15.886   1.343 -11.465  1.00  1.470          H  
ATOM  11588 2HB  LEU A 757     -15.541   2.356 -12.859  1.00  1.470          H  
ATOM  11589  HG  LEU A 757     -13.602   1.494 -10.701  1.00  1.470          H  
ATOM  11590 1HD1 LEU A 757     -12.614   0.164 -12.502  1.00  1.470          H  
ATOM  11591 2HD1 LEU A 757     -14.317  -0.266 -12.222  1.00  1.470          H  
ATOM  11592 3HD1 LEU A 757     -13.873   0.743 -13.618  1.00  1.470          H  
ATOM  11593 1HD2 LEU A 757     -11.827   2.571 -12.079  1.00  1.470          H  
ATOM  11594 2HD2 LEU A 757     -13.059   3.184 -13.180  1.00  1.470          H  
ATOM  11595 3HD2 LEU A 757     -13.002   3.782 -11.526  1.00  1.470          H  
ATOM  11596  N   PRO A 758     -17.841   4.368 -11.898  1.00  0.850          N  
ATOM  11597  CA  PRO A 758     -19.288   4.450 -12.097  1.00  0.890          C  
ATOM  11598  C   PRO A 758     -19.887   3.104 -12.507  1.00  0.890          C  
ATOM  11599  O   PRO A 758     -21.076   2.842 -12.328  1.00  0.970          O  
ATOM  11600  CB  PRO A 758     -19.421   5.469 -13.235  1.00  1.330          C  
ATOM  11601  CG  PRO A 758     -18.160   6.300 -13.165  1.00  1.330          C  
ATOM  11602  CD  PRO A 758     -17.075   5.335 -12.714  1.00  1.330          C  
ATOM  11603  HA  PRO A 758     -19.751   4.820 -11.168  1.00  1.070          H  
ATOM  11604 1HB  PRO A 758     -19.530   4.946 -14.202  1.00  1.600          H  
ATOM  11605 2HB  PRO A 758     -20.337   6.073 -13.102  1.00  1.600          H  
ATOM  11606 1HG  PRO A 758     -17.949   6.743 -14.157  1.00  1.600          H  
ATOM  11607 2HG  PRO A 758     -18.300   7.140 -12.469  1.00  1.600          H  
ATOM  11608 1HD  PRO A 758     -16.604   4.844 -13.580  1.00  1.600          H  
ATOM  11609 2HD  PRO A 758     -16.358   5.914 -12.110  1.00  1.600          H  
ATOM  11610  N   PHE A 759     -19.048   2.248 -13.076  1.00  0.880          N  
ATOM  11611  CA  PHE A 759     -19.424   0.921 -13.526  1.00  0.930          C  
ATOM  11612  C   PHE A 759     -18.425  -0.099 -13.070  1.00  0.870          C  
ATOM  11613  O   PHE A 759     -17.219   0.112 -13.212  1.00  0.870          O  
ATOM  11614  CB  PHE A 759     -19.487   0.887 -15.052  1.00  1.280          C  
ATOM  11615  CG  PHE A 759     -19.637  -0.495 -15.630  1.00  1.280          C  
ATOM  11616  CD1 PHE A 759     -20.840  -1.144 -15.635  1.00  1.280          C  
ATOM  11617  CD2 PHE A 759     -18.525  -1.150 -16.191  1.00  1.280          C  
ATOM  11618  CE1 PHE A 759     -20.932  -2.390 -16.178  1.00  1.280          C  
ATOM  11619  CE2 PHE A 759     -18.641  -2.407 -16.729  1.00  1.280          C  
ATOM  11620  CZ  PHE A 759     -19.845  -3.020 -16.722  1.00  1.280          C  
ATOM  11621  H   PHE A 759     -18.088   2.525 -13.201  1.00  1.060          H  
ATOM  11622  HA  PHE A 759     -20.403   0.661 -13.111  1.00  1.120          H  
ATOM  11623 1HB  PHE A 759     -20.327   1.489 -15.390  1.00  1.540          H  
ATOM  11624 2HB  PHE A 759     -18.581   1.331 -15.463  1.00  1.540          H  
ATOM  11625  HD1 PHE A 759     -21.722  -0.657 -15.203  1.00  1.540          H  
ATOM  11626  HD2 PHE A 759     -17.555  -0.638 -16.196  1.00  1.540          H  
ATOM  11627  HE1 PHE A 759     -21.874  -2.881 -16.183  1.00  1.540          H  
ATOM  11628  HE2 PHE A 759     -17.780  -2.903 -17.164  1.00  1.540          H  
ATOM  11629  HZ  PHE A 759     -19.953  -4.003 -17.155  1.00  1.540          H  
ATOM  11630  N   PHE A 760     -18.912  -1.212 -12.542  1.00  0.860          N  
ATOM  11631  CA  PHE A 760     -18.011  -2.288 -12.151  1.00  0.890          C  
ATOM  11632  C   PHE A 760     -18.667  -3.640 -11.940  1.00  0.880          C  
ATOM  11633  O   PHE A 760     -19.873  -3.753 -11.692  1.00  0.870          O  
ATOM  11634  CB  PHE A 760     -17.234  -1.919 -10.884  1.00  1.230          C  
ATOM  11635  CG  PHE A 760     -18.088  -1.563  -9.735  1.00  1.230          C  
ATOM  11636  CD1 PHE A 760     -18.551  -2.524  -8.842  1.00  1.230          C  
ATOM  11637  CD2 PHE A 760     -18.417  -0.249  -9.528  1.00  1.230          C  
ATOM  11638  CE1 PHE A 760     -19.330  -2.146  -7.775  1.00  1.230          C  
ATOM  11639  CE2 PHE A 760     -19.171   0.130  -8.480  1.00  1.230          C  
ATOM  11640  CZ  PHE A 760     -19.633  -0.813  -7.586  1.00  1.230          C  
ATOM  11641  H   PHE A 760     -19.928  -1.292 -12.428  1.00  1.030          H  
ATOM  11642  HA  PHE A 760     -17.278  -2.406 -12.947  1.00  1.070          H  
ATOM  11643 1HB  PHE A 760     -16.604  -2.764 -10.597  1.00  1.480          H  
ATOM  11644 2HB  PHE A 760     -16.566  -1.086 -11.089  1.00  1.480          H  
ATOM  11645  HD1 PHE A 760     -18.298  -3.577  -8.993  1.00  1.480          H  
ATOM  11646  HD2 PHE A 760     -18.055   0.508 -10.228  1.00  1.480          H  
ATOM  11647  HE1 PHE A 760     -19.699  -2.899  -7.073  1.00  1.480          H  
ATOM  11648  HE2 PHE A 760     -19.397   1.180  -8.360  1.00  1.480          H  
ATOM  11649  HZ  PHE A 760     -20.238  -0.511  -6.741  1.00  1.480          H  
ATOM  11650  N   VAL A 761     -17.828  -4.682 -11.935  1.00  0.890          N  
ATOM  11651  CA  VAL A 761     -18.300  -6.030 -11.636  1.00  0.900          C  
ATOM  11652  C   VAL A 761     -17.629  -6.624 -10.396  1.00  0.870          C  
ATOM  11653  O   VAL A 761     -16.412  -6.579 -10.237  1.00  0.980          O  
ATOM  11654  CB  VAL A 761     -18.127  -6.946 -12.872  1.00  1.260          C  
ATOM  11655  CG1 VAL A 761     -16.690  -6.994 -13.319  1.00  1.260          C  
ATOM  11656  CG2 VAL A 761     -18.646  -8.365 -12.588  1.00  1.260          C  
ATOM  11657  H   VAL A 761     -16.832  -4.508 -12.148  1.00  1.070          H  
ATOM  11658  HA  VAL A 761     -19.362  -5.965 -11.442  1.00  1.080          H  
ATOM  11659  HB  VAL A 761     -18.692  -6.525 -13.663  1.00  1.510          H  
ATOM  11660 1HG1 VAL A 761     -16.601  -7.622 -14.205  1.00  1.510          H  
ATOM  11661 2HG1 VAL A 761     -16.354  -6.002 -13.549  1.00  1.510          H  
ATOM  11662 3HG1 VAL A 761     -16.070  -7.387 -12.551  1.00  1.510          H  
ATOM  11663 1HG2 VAL A 761     -18.547  -8.950 -13.483  1.00  1.510          H  
ATOM  11664 2HG2 VAL A 761     -18.075  -8.831 -11.787  1.00  1.510          H  
ATOM  11665 3HG2 VAL A 761     -19.698  -8.321 -12.298  1.00  1.510          H  
ATOM  11666  N   GLU A 762     -18.456  -7.185  -9.528  1.00  0.820          N  
ATOM  11667  CA  GLU A 762     -18.037  -7.816  -8.284  1.00  0.860          C  
ATOM  11668  C   GLU A 762     -18.136  -9.325  -8.447  1.00  0.790          C  
ATOM  11669  O   GLU A 762     -19.033  -9.802  -9.136  1.00  0.700          O  
ATOM  11670  CB  GLU A 762     -18.952  -7.370  -7.151  1.00  1.190          C  
ATOM  11671  CG  GLU A 762     -18.984  -5.874  -6.918  1.00  1.190          C  
ATOM  11672  CD  GLU A 762     -19.815  -5.521  -5.739  1.00  1.190          C  
ATOM  11673  OE1 GLU A 762     -21.006  -5.387  -5.877  1.00  1.190          O  
ATOM  11674  OE2 GLU A 762     -19.244  -5.389  -4.681  1.00  1.190          O  
ATOM  11675  H   GLU A 762     -19.444  -7.151  -9.775  1.00  0.980          H  
ATOM  11676  HA  GLU A 762     -17.002  -7.544  -8.066  1.00  1.030          H  
ATOM  11677 1HB  GLU A 762     -19.961  -7.695  -7.357  1.00  1.430          H  
ATOM  11678 2HB  GLU A 762     -18.639  -7.841  -6.221  1.00  1.430          H  
ATOM  11679 1HG  GLU A 762     -17.983  -5.492  -6.810  1.00  1.430          H  
ATOM  11680 2HG  GLU A 762     -19.424  -5.406  -7.802  1.00  1.430          H  
ATOM  11681  N   LEU A 763     -17.298 -10.103  -7.754  1.00  0.870          N  
ATOM  11682  CA  LEU A 763     -17.424 -11.560  -7.875  1.00  0.830          C  
ATOM  11683  C   LEU A 763     -17.611 -12.143  -6.474  1.00  0.830          C  
ATOM  11684  O   LEU A 763     -16.986 -11.661  -5.524  1.00  0.940          O  
ATOM  11685  CB  LEU A 763     -16.148 -12.138  -8.505  1.00  1.180          C  
ATOM  11686  CG  LEU A 763     -16.096 -13.642  -8.965  1.00  1.180          C  
ATOM  11687  CD1 LEU A 763     -14.992 -13.718 -10.040  1.00  1.180          C  
ATOM  11688  CD2 LEU A 763     -15.812 -14.629  -7.865  1.00  1.180          C  
ATOM  11689  H   LEU A 763     -16.586  -9.692  -7.164  1.00  1.040          H  
ATOM  11690  HA  LEU A 763     -18.289 -11.818  -8.482  1.00  1.000          H  
ATOM  11691 1HB  LEU A 763     -15.960 -11.576  -9.367  1.00  1.410          H  
ATOM  11692 2HB  LEU A 763     -15.331 -11.977  -7.822  1.00  1.410          H  
ATOM  11693  HG  LEU A 763     -17.052 -13.901  -9.436  1.00  1.410          H  
ATOM  11694 1HD1 LEU A 763     -14.933 -14.723 -10.439  1.00  1.410          H  
ATOM  11695 2HD1 LEU A 763     -15.200 -13.028 -10.841  1.00  1.410          H  
ATOM  11696 3HD1 LEU A 763     -14.028 -13.453  -9.598  1.00  1.410          H  
ATOM  11697 1HD2 LEU A 763     -15.776 -15.621  -8.305  1.00  1.410          H  
ATOM  11698 2HD2 LEU A 763     -14.897 -14.401  -7.422  1.00  1.410          H  
ATOM  11699 3HD2 LEU A 763     -16.549 -14.630  -7.121  1.00  1.410          H  
ATOM  11700  N   SER A 764     -18.432 -13.181  -6.343  1.00  0.770          N  
ATOM  11701  CA  SER A 764     -18.592 -13.868  -5.062  1.00  0.770          C  
ATOM  11702  C   SER A 764     -18.603 -15.392  -5.188  1.00  0.760          C  
ATOM  11703  O   SER A 764     -19.464 -15.997  -5.846  1.00  0.740          O  
ATOM  11704  CB  SER A 764     -19.858 -13.433  -4.369  1.00  1.080          C  
ATOM  11705  OG  SER A 764     -20.016 -14.151  -3.175  1.00  1.080          O  
ATOM  11706  H   SER A 764     -18.951 -13.514  -7.158  1.00  0.920          H  
ATOM  11707  HA  SER A 764     -17.750 -13.596  -4.427  1.00  0.920          H  
ATOM  11708 1HB  SER A 764     -19.812 -12.364  -4.156  1.00  1.290          H  
ATOM  11709 2HB  SER A 764     -20.710 -13.610  -5.023  1.00  1.290          H  
ATOM  11710  HG  SER A 764     -20.749 -13.742  -2.711  1.00  1.290          H  
ATOM  11711  N   LEU A 765     -17.594 -16.007  -4.574  1.00  0.800          N  
ATOM  11712  CA  LEU A 765     -17.401 -17.449  -4.582  1.00  0.840          C  
ATOM  11713  C   LEU A 765     -17.319 -17.996  -3.141  1.00  0.810          C  
ATOM  11714  O   LEU A 765     -17.099 -17.211  -2.224  1.00  0.780          O  
ATOM  11715  CB  LEU A 765     -16.156 -17.791  -5.445  1.00  1.160          C  
ATOM  11716  CG  LEU A 765     -14.759 -17.127  -5.119  1.00  1.160          C  
ATOM  11717  CD1 LEU A 765     -14.105 -17.750  -3.919  1.00  1.160          C  
ATOM  11718  CD2 LEU A 765     -13.830 -17.320  -6.362  1.00  1.160          C  
ATOM  11719  H   LEU A 765     -16.944 -15.432  -4.055  1.00  0.960          H  
ATOM  11720  HA  LEU A 765     -18.251 -17.869  -5.098  1.00  1.010          H  
ATOM  11721 1HB  LEU A 765     -16.002 -18.863  -5.404  1.00  1.390          H  
ATOM  11722 2HB  LEU A 765     -16.390 -17.527  -6.473  1.00  1.390          H  
ATOM  11723  HG  LEU A 765     -14.892 -16.066  -4.920  1.00  1.390          H  
ATOM  11724 1HD1 LEU A 765     -13.145 -17.280  -3.741  1.00  1.390          H  
ATOM  11725 2HD1 LEU A 765     -14.706 -17.620  -3.057  1.00  1.390          H  
ATOM  11726 3HD1 LEU A 765     -13.959 -18.794  -4.073  1.00  1.390          H  
ATOM  11727 1HD2 LEU A 765     -12.866 -16.868  -6.166  1.00  1.390          H  
ATOM  11728 2HD2 LEU A 765     -13.691 -18.363  -6.572  1.00  1.390          H  
ATOM  11729 3HD2 LEU A 765     -14.260 -16.864  -7.223  1.00  1.390          H  
ATOM  11730  N   PRO A 766     -17.647 -19.284  -2.891  1.00  0.830          N  
ATOM  11731  CA  PRO A 766     -17.423 -20.011  -1.638  1.00  0.820          C  
ATOM  11732  C   PRO A 766     -15.936 -20.125  -1.356  1.00  0.800          C  
ATOM  11733  O   PRO A 766     -15.173 -20.258  -2.287  1.00  0.810          O  
ATOM  11734  CB  PRO A 766     -18.036 -21.387  -1.929  1.00  1.230          C  
ATOM  11735  CG  PRO A 766     -19.019 -21.148  -3.040  1.00  1.230          C  
ATOM  11736  CD  PRO A 766     -18.410 -20.063  -3.888  1.00  1.230          C  
ATOM  11737  HA  PRO A 766     -17.942 -19.498  -0.819  1.00  0.980          H  
ATOM  11738 1HB  PRO A 766     -17.243 -22.109  -2.197  1.00  1.480          H  
ATOM  11739 2HB  PRO A 766     -18.521 -21.780  -1.018  1.00  1.480          H  
ATOM  11740 1HG  PRO A 766     -19.198 -22.072  -3.582  1.00  1.480          H  
ATOM  11741 2HG  PRO A 766     -19.989 -20.844  -2.623  1.00  1.480          H  
ATOM  11742 1HD  PRO A 766     -17.745 -20.475  -4.653  1.00  1.480          H  
ATOM  11743 2HD  PRO A 766     -19.255 -19.506  -4.312  1.00  1.480          H  
ATOM  11744  N   TYR A 767     -15.529 -20.195  -0.088  1.00  0.800          N  
ATOM  11745  CA  TYR A 767     -14.100 -20.389   0.232  1.00  0.800          C  
ATOM  11746  C   TYR A 767     -13.475 -21.564  -0.528  1.00  0.800          C  
ATOM  11747  O   TYR A 767     -12.371 -21.429  -1.080  1.00  0.810          O  
ATOM  11748  CB  TYR A 767     -13.870 -20.536   1.740  1.00  1.120          C  
ATOM  11749  CG  TYR A 767     -12.388 -20.749   2.092  1.00  1.120          C  
ATOM  11750  CD1 TYR A 767     -11.514 -19.660   2.120  1.00  1.120          C  
ATOM  11751  CD2 TYR A 767     -11.908 -22.020   2.383  1.00  1.120          C  
ATOM  11752  CE1 TYR A 767     -10.176 -19.852   2.421  1.00  1.120          C  
ATOM  11753  CE2 TYR A 767     -10.577 -22.208   2.686  1.00  1.120          C  
ATOM  11754  CZ  TYR A 767      -9.705 -21.134   2.698  1.00  1.120          C  
ATOM  11755  OH  TYR A 767      -8.364 -21.330   3.019  1.00  1.120          O  
ATOM  11756  H   TYR A 767     -16.198 -20.091   0.658  1.00  0.960          H  
ATOM  11757  HA  TYR A 767     -13.549 -19.513  -0.083  1.00  0.960          H  
ATOM  11758 1HB  TYR A 767     -14.220 -19.640   2.257  1.00  1.340          H  
ATOM  11759 2HB  TYR A 767     -14.437 -21.385   2.118  1.00  1.340          H  
ATOM  11760  HD1 TYR A 767     -11.879 -18.657   1.902  1.00  1.340          H  
ATOM  11761  HD2 TYR A 767     -12.586 -22.872   2.370  1.00  1.340          H  
ATOM  11762  HE1 TYR A 767      -9.499 -19.000   2.442  1.00  1.340          H  
ATOM  11763  HE2 TYR A 767     -10.203 -23.207   2.917  1.00  1.340          H  
ATOM  11764  HH  TYR A 767      -8.269 -22.187   3.524  1.00  1.340          H  
ATOM  11765  N   SER A 768     -14.164 -22.707  -0.522  1.00  0.820          N  
ATOM  11766  CA  SER A 768     -13.647 -23.902  -1.175  1.00  0.840          C  
ATOM  11767  C   SER A 768     -14.723 -24.815  -1.772  1.00  0.870          C  
ATOM  11768  O   SER A 768     -15.911 -24.753  -1.415  1.00  0.900          O  
ATOM  11769  CB  SER A 768     -12.825 -24.706  -0.181  1.00  1.170          C  
ATOM  11770  OG  SER A 768     -13.630 -25.214   0.852  1.00  1.170          O  
ATOM  11771  H   SER A 768     -15.051 -22.739  -0.050  1.00  0.980          H  
ATOM  11772  HA  SER A 768     -12.999 -23.581  -1.979  1.00  1.010          H  
ATOM  11773 1HB  SER A 768     -12.334 -25.531  -0.693  1.00  1.400          H  
ATOM  11774 2HB  SER A 768     -12.046 -24.077   0.235  1.00  1.400          H  
ATOM  11775  HG  SER A 768     -13.029 -25.635   1.466  1.00  1.400          H  
ATOM  11776  N   LEU A 769     -14.282 -25.683  -2.691  1.00  0.890          N  
ATOM  11777  CA  LEU A 769     -15.124 -26.726  -3.289  1.00  0.950          C  
ATOM  11778  C   LEU A 769     -14.375 -28.038  -3.392  1.00  0.890          C  
ATOM  11779  O   LEU A 769     -13.155 -28.065  -3.273  1.00  0.920          O  
ATOM  11780  CB  LEU A 769     -15.657 -26.387  -4.685  1.00  1.310          C  
ATOM  11781  CG  LEU A 769     -14.729 -26.443  -5.927  1.00  1.310          C  
ATOM  11782  CD1 LEU A 769     -15.545 -26.880  -7.125  1.00  1.310          C  
ATOM  11783  CD2 LEU A 769     -14.179 -25.076  -6.227  1.00  1.310          C  
ATOM  11784  H   LEU A 769     -13.290 -25.620  -2.936  1.00  1.070          H  
ATOM  11785  HA  LEU A 769     -15.982 -26.886  -2.637  1.00  1.140          H  
ATOM  11786 1HB  LEU A 769     -16.498 -27.030  -4.885  1.00  1.570          H  
ATOM  11787 2HB  LEU A 769     -15.984 -25.399  -4.622  1.00  1.570          H  
ATOM  11788  HG  LEU A 769     -13.930 -27.156  -5.762  1.00  1.570          H  
ATOM  11789 1HD1 LEU A 769     -14.924 -26.922  -7.987  1.00  1.570          H  
ATOM  11790 2HD1 LEU A 769     -15.971 -27.864  -6.945  1.00  1.570          H  
ATOM  11791 3HD1 LEU A 769     -16.343 -26.173  -7.304  1.00  1.570          H  
ATOM  11792 1HD2 LEU A 769     -13.558 -25.104  -7.115  1.00  1.570          H  
ATOM  11793 2HD2 LEU A 769     -14.993 -24.416  -6.410  1.00  1.570          H  
ATOM  11794 3HD2 LEU A 769     -13.594 -24.729  -5.381  1.00  1.570          H  
ATOM  11795  N   THR A 770     -15.104 -29.116  -3.611  1.00  0.880          N  
ATOM  11796  CA  THR A 770     -14.490 -30.414  -3.869  1.00  0.880          C  
ATOM  11797  C   THR A 770     -14.353 -30.564  -5.389  1.00  0.840          C  
ATOM  11798  O   THR A 770     -15.261 -30.178  -6.134  1.00  0.860          O  
ATOM  11799  CB  THR A 770     -15.336 -31.573  -3.280  1.00  1.230          C  
ATOM  11800  OG1 THR A 770     -15.493 -31.381  -1.862  1.00  1.230          O  
ATOM  11801  CG2 THR A 770     -14.600 -32.925  -3.497  1.00  1.230          C  
ATOM  11802  H   THR A 770     -16.110 -29.039  -3.631  1.00  1.060          H  
ATOM  11803  HA  THR A 770     -13.492 -30.447  -3.430  1.00  1.060          H  
ATOM  11804  HB  THR A 770     -16.316 -31.601  -3.758  1.00  1.480          H  
ATOM  11805  HG1 THR A 770     -16.160 -31.987  -1.528  1.00  1.480          H  
ATOM  11806 1HG2 THR A 770     -15.192 -33.726  -3.064  1.00  1.480          H  
ATOM  11807 2HG2 THR A 770     -14.466 -33.123  -4.555  1.00  1.480          H  
ATOM  11808 3HG2 THR A 770     -13.621 -32.890  -3.008  1.00  1.480          H  
ATOM  11809  N   ARG A 771     -13.243 -31.133  -5.850  1.00  0.840          N  
ATOM  11810  CA  ARG A 771     -13.050 -31.382  -7.275  1.00  0.880          C  
ATOM  11811  C   ARG A 771     -14.246 -32.172  -7.822  1.00  0.960          C  
ATOM  11812  O   ARG A 771     -14.788 -33.042  -7.139  1.00  1.840          O  
ATOM  11813  CB  ARG A 771     -11.773 -32.167  -7.509  1.00  1.220          C  
ATOM  11814  CG  ARG A 771     -11.283 -32.208  -8.952  1.00  1.220          C  
ATOM  11815  CD  ARG A 771     -10.006 -32.939  -9.090  1.00  1.220          C  
ATOM  11816  NE  ARG A 771     -10.127 -34.345  -8.710  1.00  1.220          N  
ATOM  11817  CZ  ARG A 771      -9.112 -35.243  -8.692  1.00  1.220          C  
ATOM  11818  NH1 ARG A 771      -7.886 -34.887  -9.020  1.00  1.220          N  
ATOM  11819  NH2 ARG A 771      -9.364 -36.499  -8.354  1.00  1.220          N  
ATOM  11820  H   ARG A 771     -12.508 -31.392  -5.187  1.00  1.010          H  
ATOM  11821  HA  ARG A 771     -12.984 -30.429  -7.800  1.00  1.060          H  
ATOM  11822 1HB  ARG A 771     -10.988 -31.742  -6.907  1.00  1.460          H  
ATOM  11823 2HB  ARG A 771     -11.919 -33.190  -7.173  1.00  1.460          H  
ATOM  11824 1HG  ARG A 771     -12.007 -32.672  -9.601  1.00  1.460          H  
ATOM  11825 2HG  ARG A 771     -11.109 -31.183  -9.294  1.00  1.460          H  
ATOM  11826 1HD  ARG A 771      -9.722 -32.923 -10.120  1.00  1.460          H  
ATOM  11827 2HD  ARG A 771      -9.243 -32.471  -8.510  1.00  1.460          H  
ATOM  11828  HE  ARG A 771     -11.050 -34.682  -8.456  1.00  1.460          H  
ATOM  11829 1HH1 ARG A 771      -7.685 -33.940  -9.296  1.00  1.460          H  
ATOM  11830 2HH1 ARG A 771      -7.138 -35.569  -9.003  1.00  1.460          H  
ATOM  11831 1HH2 ARG A 771     -10.307 -36.779  -8.108  1.00  1.460          H  
ATOM  11832 2HH2 ARG A 771      -8.626 -37.189  -8.371  1.00  1.460          H  
ATOM  11833  N   GLU A 772     -14.665 -31.840  -9.049  1.00  0.980          N  
ATOM  11834  CA  GLU A 772     -15.808 -32.415  -9.771  1.00  0.990          C  
ATOM  11835  C   GLU A 772     -17.188 -32.015  -9.226  1.00  0.870          C  
ATOM  11836  O   GLU A 772     -18.201 -32.460  -9.762  1.00  0.910          O  
ATOM  11837  CB  GLU A 772     -15.755 -33.956  -9.832  1.00  1.380          C  
ATOM  11838  CG  GLU A 772     -14.524 -34.554 -10.503  1.00  1.380          C  
ATOM  11839  CD  GLU A 772     -14.469 -34.272 -11.991  1.00  1.380          C  
ATOM  11840  OE1 GLU A 772     -15.503 -34.027 -12.565  1.00  1.380          O  
ATOM  11841  OE2 GLU A 772     -13.400 -34.319 -12.552  1.00  1.380          O  
ATOM  11842  H   GLU A 772     -14.152 -31.126  -9.575  1.00  1.180          H  
ATOM  11843  HA  GLU A 772     -15.736 -32.067 -10.798  1.00  1.190          H  
ATOM  11844 1HB  GLU A 772     -15.843 -34.382  -8.839  1.00  1.660          H  
ATOM  11845 2HB  GLU A 772     -16.619 -34.310 -10.393  1.00  1.660          H  
ATOM  11846 1HG  GLU A 772     -13.638 -34.163 -10.034  1.00  1.660          H  
ATOM  11847 2HG  GLU A 772     -14.533 -35.629 -10.344  1.00  1.660          H  
ATOM  11848  N   GLU A 773     -17.248 -31.128  -8.230  1.00  0.880          N  
ATOM  11849  CA  GLU A 773     -18.529 -30.650  -7.709  1.00  0.830          C  
ATOM  11850  C   GLU A 773     -19.015 -29.489  -8.556  1.00  0.790          C  
ATOM  11851  O   GLU A 773     -18.202 -28.863  -9.226  1.00  0.810          O  
ATOM  11852  CB  GLU A 773     -18.400 -30.257  -6.229  1.00  1.180          C  
ATOM  11853  CG  GLU A 773     -19.703 -29.864  -5.537  1.00  1.180          C  
ATOM  11854  CD  GLU A 773     -20.700 -30.950  -5.592  1.00  1.180          C  
ATOM  11855  OE1 GLU A 773     -20.475 -31.968  -5.010  1.00  1.180          O  
ATOM  11856  OE2 GLU A 773     -21.667 -30.788  -6.311  1.00  1.180          O  
ATOM  11857  H   GLU A 773     -16.385 -30.792  -7.786  1.00  1.060          H  
ATOM  11858  HA  GLU A 773     -19.258 -31.453  -7.788  1.00  1.000          H  
ATOM  11859 1HB  GLU A 773     -17.953 -31.082  -5.674  1.00  1.420          H  
ATOM  11860 2HB  GLU A 773     -17.724 -29.409  -6.144  1.00  1.420          H  
ATOM  11861 1HG  GLU A 773     -19.479 -29.662  -4.492  1.00  1.420          H  
ATOM  11862 2HG  GLU A 773     -20.115 -28.952  -5.952  1.00  1.420          H  
ATOM  11863  N   ILE A 774     -20.331 -29.232  -8.565  1.00  0.800          N  
ATOM  11864  CA  ILE A 774     -20.882 -28.114  -9.330  1.00  0.810          C  
ATOM  11865  C   ILE A 774     -21.299 -26.995  -8.404  1.00  0.840          C  
ATOM  11866  O   ILE A 774     -22.284 -27.114  -7.671  1.00  0.970          O  
ATOM  11867  CB  ILE A 774     -22.160 -28.501 -10.111  1.00  1.130          C  
ATOM  11868  CG1 ILE A 774     -21.884 -29.638 -11.073  1.00  1.130          C  
ATOM  11869  CG2 ILE A 774     -22.676 -27.240 -10.898  1.00  1.130          C  
ATOM  11870  CD1 ILE A 774     -23.098 -30.334 -11.630  1.00  1.130          C  
ATOM  11871  H   ILE A 774     -20.933 -29.784  -7.943  1.00  0.960          H  
ATOM  11872  HA  ILE A 774     -20.125 -27.742 -10.017  1.00  0.970          H  
ATOM  11873  HB  ILE A 774     -22.905 -28.810  -9.438  1.00  1.360          H  
ATOM  11874 1HG1 ILE A 774     -21.376 -29.227 -11.898  1.00  1.360          H  
ATOM  11875 2HG1 ILE A 774     -21.246 -30.372 -10.589  1.00  1.360          H  
ATOM  11876 1HG2 ILE A 774     -23.581 -27.478 -11.442  1.00  1.360          H  
ATOM  11877 2HG2 ILE A 774     -22.900 -26.416 -10.215  1.00  1.360          H  
ATOM  11878 3HG2 ILE A 774     -21.905 -26.917 -11.601  1.00  1.360          H  
ATOM  11879 1HD1 ILE A 774     -22.772 -31.107 -12.325  1.00  1.360          H  
ATOM  11880 2HD1 ILE A 774     -23.658 -30.793 -10.826  1.00  1.360          H  
ATOM  11881 3HD1 ILE A 774     -23.735 -29.634 -12.154  1.00  1.360          H  
ATOM  11882  N   LEU A 775     -20.611 -25.877  -8.507  1.00  0.790          N  
ATOM  11883  CA  LEU A 775     -20.880 -24.713  -7.685  1.00  0.890          C  
ATOM  11884  C   LEU A 775     -21.577 -23.636  -8.432  1.00  0.830          C  
ATOM  11885  O   LEU A 775     -21.434 -23.517  -9.649  1.00  0.830          O  
ATOM  11886  CB  LEU A 775     -19.601 -24.118  -7.123  1.00  1.210          C  
ATOM  11887  CG  LEU A 775     -19.200 -24.533  -5.746  1.00  1.210          C  
ATOM  11888  CD1 LEU A 775     -19.071 -26.066  -5.625  1.00  1.210          C  
ATOM  11889  CD2 LEU A 775     -17.947 -23.798  -5.435  1.00  1.210          C  
ATOM  11890  H   LEU A 775     -19.827 -25.857  -9.171  1.00  0.950          H  
ATOM  11891  HA  LEU A 775     -21.526 -25.011  -6.861  1.00  1.070          H  
ATOM  11892 1HB  LEU A 775     -18.784 -24.387  -7.799  1.00  1.450          H  
ATOM  11893 2HB  LEU A 775     -19.699 -23.027  -7.131  1.00  1.450          H  
ATOM  11894  HG  LEU A 775     -19.928 -24.221  -5.061  1.00  1.450          H  
ATOM  11895 1HD1 LEU A 775     -18.779 -26.325  -4.611  1.00  1.450          H  
ATOM  11896 2HD1 LEU A 775     -20.026 -26.537  -5.839  1.00  1.450          H  
ATOM  11897 3HD1 LEU A 775     -18.340 -26.437  -6.317  1.00  1.450          H  
ATOM  11898 1HD2 LEU A 775     -17.638 -24.019  -4.416  1.00  1.450          H  
ATOM  11899 2HD2 LEU A 775     -17.185 -24.091  -6.131  1.00  1.450          H  
ATOM  11900 3HD2 LEU A 775     -18.118 -22.733  -5.529  1.00  1.450          H  
ATOM  11901  N   VAL A 776     -22.321 -22.821  -7.712  1.00  0.840          N  
ATOM  11902  CA  VAL A 776     -22.892 -21.678  -8.362  1.00  0.810          C  
ATOM  11903  C   VAL A 776     -22.035 -20.484  -8.013  1.00  0.800          C  
ATOM  11904  O   VAL A 776     -21.941 -20.094  -6.849  1.00  0.870          O  
ATOM  11905  CB  VAL A 776     -24.342 -21.441  -7.927  1.00  1.150          C  
ATOM  11906  CG1 VAL A 776     -24.895 -20.189  -8.646  1.00  1.150          C  
ATOM  11907  CG2 VAL A 776     -25.163 -22.682  -8.257  1.00  1.150          C  
ATOM  11908  H   VAL A 776     -22.444 -22.971  -6.720  1.00  1.010          H  
ATOM  11909  HA  VAL A 776     -22.883 -21.830  -9.433  1.00  0.970          H  
ATOM  11910  HB  VAL A 776     -24.378 -21.255  -6.853  1.00  1.380          H  
ATOM  11911 1HG1 VAL A 776     -25.922 -20.018  -8.339  1.00  1.380          H  
ATOM  11912 2HG1 VAL A 776     -24.295 -19.313  -8.393  1.00  1.380          H  
ATOM  11913 3HG1 VAL A 776     -24.858 -20.355  -9.727  1.00  1.380          H  
ATOM  11914 1HG2 VAL A 776     -26.196 -22.531  -7.951  1.00  1.380          H  
ATOM  11915 2HG2 VAL A 776     -25.122 -22.864  -9.333  1.00  1.380          H  
ATOM  11916 3HG2 VAL A 776     -24.754 -23.545  -7.730  1.00  1.380          H  
ATOM  11917  N   MET A 777     -21.412 -19.904  -9.021  1.00  0.750          N  
ATOM  11918  CA  MET A 777     -20.567 -18.745  -8.795  1.00  0.730          C  
ATOM  11919  C   MET A 777     -21.411 -17.554  -9.140  1.00  0.700          C  
ATOM  11920  O   MET A 777     -22.185 -17.609 -10.100  1.00  0.700          O  
ATOM  11921  CB  MET A 777     -19.292 -18.780  -9.638  1.00  1.030          C  
ATOM  11922  CG  MET A 777     -18.361 -19.948  -9.349  1.00  1.030          C  
ATOM  11923  SD  MET A 777     -17.701 -19.917  -7.725  1.00  1.030          S  
ATOM  11924  CE  MET A 777     -16.441 -21.138  -7.880  1.00  1.030          C  
ATOM  11925  H   MET A 777     -21.553 -20.303  -9.954  1.00  0.900          H  
ATOM  11926  HA  MET A 777     -20.301 -18.674  -7.739  1.00  0.880          H  
ATOM  11927 1HB  MET A 777     -19.561 -18.825 -10.693  1.00  1.240          H  
ATOM  11928 2HB  MET A 777     -18.730 -17.857  -9.484  1.00  1.240          H  
ATOM  11929 1HG  MET A 777     -18.888 -20.896  -9.499  1.00  1.240          H  
ATOM  11930 2HG  MET A 777     -17.518 -19.905 -10.027  1.00  1.240          H  
ATOM  11931 1HE  MET A 777     -15.929 -21.224  -6.958  1.00  1.240          H  
ATOM  11932 2HE  MET A 777     -16.880 -22.099  -8.157  1.00  1.240          H  
ATOM  11933 3HE  MET A 777     -15.745 -20.826  -8.638  1.00  1.240          H  
ATOM  11934  N   LYS A 778     -21.290 -16.471  -8.382  1.00  0.730          N  
ATOM  11935  CA  LYS A 778     -22.090 -15.303  -8.704  1.00  0.750          C  
ATOM  11936  C   LYS A 778     -21.250 -14.081  -8.957  1.00  0.730          C  
ATOM  11937  O   LYS A 778     -20.103 -13.984  -8.513  1.00  0.860          O  
ATOM  11938  CB  LYS A 778     -23.105 -15.033  -7.601  1.00  1.040          C  
ATOM  11939  CG  LYS A 778     -24.122 -16.155  -7.449  1.00  1.040          C  
ATOM  11940  CD  LYS A 778     -25.192 -15.831  -6.427  1.00  1.040          C  
ATOM  11941  CE  LYS A 778     -26.195 -16.982  -6.323  1.00  1.040          C  
ATOM  11942  NZ  LYS A 778     -27.286 -16.697  -5.344  1.00  1.040          N  
ATOM  11943  H   LYS A 778     -20.654 -16.437  -7.573  1.00  0.880          H  
ATOM  11944  HA  LYS A 778     -22.641 -15.497  -9.619  1.00  0.900          H  
ATOM  11945 1HB  LYS A 778     -22.585 -14.900  -6.651  1.00  1.250          H  
ATOM  11946 2HB  LYS A 778     -23.642 -14.106  -7.821  1.00  1.250          H  
ATOM  11947 1HG  LYS A 778     -24.584 -16.349  -8.415  1.00  1.250          H  
ATOM  11948 2HG  LYS A 778     -23.600 -17.060  -7.134  1.00  1.250          H  
ATOM  11949 1HD  LYS A 778     -24.730 -15.668  -5.451  1.00  1.250          H  
ATOM  11950 2HD  LYS A 778     -25.714 -14.920  -6.722  1.00  1.250          H  
ATOM  11951 1HE  LYS A 778     -26.635 -17.155  -7.305  1.00  1.250          H  
ATOM  11952 2HE  LYS A 778     -25.667 -17.884  -6.011  1.00  1.250          H  
ATOM  11953 1HZ  LYS A 778     -27.923 -17.480  -5.310  1.00  1.250          H  
ATOM  11954 2HZ  LYS A 778     -26.892 -16.548  -4.428  1.00  1.250          H  
ATOM  11955 3HZ  LYS A 778     -27.792 -15.870  -5.630  1.00  1.250          H  
ATOM  11956  N   ALA A 779     -21.841 -13.138  -9.656  1.00  0.670          N  
ATOM  11957  CA  ALA A 779     -21.211 -11.860  -9.882  1.00  0.670          C  
ATOM  11958  C   ALA A 779     -22.268 -10.808  -9.940  1.00  0.690          C  
ATOM  11959  O   ALA A 779     -23.444 -11.093 -10.197  1.00  0.720          O  
ATOM  11960  CB  ALA A 779     -20.397 -11.846 -11.152  1.00  0.940          C  
ATOM  11961  H   ALA A 779     -22.776 -13.327 -10.030  1.00  0.800          H  
ATOM  11962  HA  ALA A 779     -20.570 -11.646  -9.033  1.00  0.800          H  
ATOM  11963 1HB  ALA A 779     -19.933 -10.869 -11.274  1.00  1.130          H  
ATOM  11964 2HB  ALA A 779     -19.624 -12.606 -11.092  1.00  1.130          H  
ATOM  11965 3HB  ALA A 779     -21.050 -12.037 -11.979  1.00  1.130          H  
ATOM  11966  N   PHE A 780     -21.865  -9.592  -9.654  1.00  0.690          N  
ATOM  11967  CA  PHE A 780     -22.829  -8.528  -9.644  1.00  0.750          C  
ATOM  11968  C   PHE A 780     -22.310  -7.361 -10.416  1.00  0.780          C  
ATOM  11969  O   PHE A 780     -21.118  -7.072 -10.408  1.00  0.800          O  
ATOM  11970  CB  PHE A 780     -23.085  -8.117  -8.194  1.00  1.030          C  
ATOM  11971  CG  PHE A 780     -23.481  -9.292  -7.365  1.00  1.030          C  
ATOM  11972  CD1 PHE A 780     -22.490 -10.029  -6.694  1.00  1.030          C  
ATOM  11973  CD2 PHE A 780     -24.787  -9.697  -7.264  1.00  1.030          C  
ATOM  11974  CE1 PHE A 780     -22.819 -11.136  -5.958  1.00  1.030          C  
ATOM  11975  CE2 PHE A 780     -25.110 -10.808  -6.526  1.00  1.030          C  
ATOM  11976  CZ  PHE A 780     -24.131 -11.529  -5.874  1.00  1.030          C  
ATOM  11977  H   PHE A 780     -20.877  -9.434  -9.448  1.00  0.830          H  
ATOM  11978  HA  PHE A 780     -23.754  -8.865 -10.108  1.00  0.900          H  
ATOM  11979 1HB  PHE A 780     -22.206  -7.652  -7.762  1.00  1.230          H  
ATOM  11980 2HB  PHE A 780     -23.894  -7.383  -8.167  1.00  1.230          H  
ATOM  11981  HD1 PHE A 780     -21.446  -9.716  -6.772  1.00  1.230          H  
ATOM  11982  HD2 PHE A 780     -25.568  -9.137  -7.784  1.00  1.230          H  
ATOM  11983  HE1 PHE A 780     -22.045 -11.696  -5.449  1.00  1.230          H  
ATOM  11984  HE2 PHE A 780     -26.145 -11.120  -6.457  1.00  1.230          H  
ATOM  11985  HZ  PHE A 780     -24.407 -12.403  -5.293  1.00  1.230          H  
ATOM  11986  N   VAL A 781     -23.202  -6.654 -11.056  1.00  0.830          N  
ATOM  11987  CA  VAL A 781     -22.812  -5.445 -11.742  1.00  0.870          C  
ATOM  11988  C   VAL A 781     -23.569  -4.268 -11.203  1.00  0.930          C  
ATOM  11989  O   VAL A 781     -24.795  -4.296 -11.082  1.00  1.020          O  
ATOM  11990  CB  VAL A 781     -22.968  -5.581 -13.250  1.00  1.200          C  
ATOM  11991  CG1 VAL A 781     -22.675  -4.277 -13.929  1.00  1.200          C  
ATOM  11992  CG2 VAL A 781     -22.001  -6.600 -13.755  1.00  1.200          C  
ATOM  11993  H   VAL A 781     -24.180  -6.963 -11.050  1.00  1.000          H  
ATOM  11994  HA  VAL A 781     -21.758  -5.264 -11.550  1.00  1.040          H  
ATOM  11995  HB  VAL A 781     -23.943  -5.883 -13.472  1.00  1.440          H  
ATOM  11996 1HG1 VAL A 781     -22.791  -4.412 -14.964  1.00  1.440          H  
ATOM  11997 2HG1 VAL A 781     -23.360  -3.500 -13.603  1.00  1.440          H  
ATOM  11998 3HG1 VAL A 781     -21.650  -3.969 -13.708  1.00  1.440          H  
ATOM  11999 1HG2 VAL A 781     -22.116  -6.680 -14.820  1.00  1.440          H  
ATOM  12000 2HG2 VAL A 781     -20.998  -6.276 -13.520  1.00  1.440          H  
ATOM  12001 3HG2 VAL A 781     -22.192  -7.561 -13.289  1.00  1.440          H  
ATOM  12002  N   SER A 782     -22.813  -3.239 -10.854  1.00  0.880          N  
ATOM  12003  CA  SER A 782     -23.376  -2.012 -10.314  1.00  0.930          C  
ATOM  12004  C   SER A 782     -23.219  -0.875 -11.295  1.00  0.950          C  
ATOM  12005  O   SER A 782     -22.281  -0.850 -12.110  1.00  0.940          O  
ATOM  12006  CB  SER A 782     -22.728  -1.633  -9.005  1.00  1.280          C  
ATOM  12007  OG  SER A 782     -22.981  -2.585  -7.994  1.00  1.280          O  
ATOM  12008  H   SER A 782     -21.801  -3.334 -11.003  1.00  1.060          H  
ATOM  12009  HA  SER A 782     -24.441  -2.154 -10.144  1.00  1.120          H  
ATOM  12010 1HB  SER A 782     -21.679  -1.556  -9.182  1.00  1.540          H  
ATOM  12011 2HB  SER A 782     -23.083  -0.651  -8.688  1.00  1.540          H  
ATOM  12012  HG  SER A 782     -22.595  -2.231  -7.192  1.00  1.540          H  
ATOM  12013  N   ASN A 783     -24.118   0.103 -11.166  1.00  1.010          N  
ATOM  12014  CA  ASN A 783     -24.086   1.303 -11.992  1.00  1.080          C  
ATOM  12015  C   ASN A 783     -24.472   2.579 -11.210  1.00  1.090          C  
ATOM  12016  O   ASN A 783     -25.617   2.734 -10.768  1.00  1.210          O  
ATOM  12017  CB  ASN A 783     -24.965   1.109 -13.212  1.00  1.480          C  
ATOM  12018  CG  ASN A 783     -24.843   2.218 -14.177  1.00  1.480          C  
ATOM  12019  OD1 ASN A 783     -24.275   3.257 -13.853  1.00  1.480          O  
ATOM  12020  ND2 ASN A 783     -25.361   2.052 -15.365  1.00  1.480          N  
ATOM  12021  H   ASN A 783     -24.873  -0.022 -10.479  1.00  1.210          H  
ATOM  12022  HA  ASN A 783     -23.064   1.441 -12.341  1.00  1.300          H  
ATOM  12023 1HB  ASN A 783     -24.687   0.183 -13.713  1.00  1.780          H  
ATOM  12024 2HB  ASN A 783     -25.997   1.021 -12.892  1.00  1.780          H  
ATOM  12025 1HD2 ASN A 783     -25.301   2.797 -16.040  1.00  1.780          H  
ATOM  12026 2HD2 ASN A 783     -25.852   1.198 -15.609  1.00  1.780          H  
ATOM  12027  N   TYR A 784     -23.498   3.473 -11.005  1.00  0.990          N  
ATOM  12028  CA  TYR A 784     -23.697   4.711 -10.251  1.00  0.990          C  
ATOM  12029  C   TYR A 784     -23.803   5.931 -11.178  1.00  1.010          C  
ATOM  12030  O   TYR A 784     -23.744   7.076 -10.725  1.00  1.050          O  
ATOM  12031  CB  TYR A 784     -22.544   4.932  -9.274  1.00  1.390          C  
ATOM  12032  CG  TYR A 784     -22.344   3.855  -8.211  1.00  1.390          C  
ATOM  12033  CD1 TYR A 784     -23.397   3.070  -7.710  1.00  1.390          C  
ATOM  12034  CD2 TYR A 784     -21.076   3.672  -7.723  1.00  1.390          C  
ATOM  12035  CE1 TYR A 784     -23.138   2.131  -6.730  1.00  1.390          C  
ATOM  12036  CE2 TYR A 784     -20.835   2.749  -6.755  1.00  1.390          C  
ATOM  12037  CZ  TYR A 784     -21.841   1.983  -6.252  1.00  1.390          C  
ATOM  12038  OH  TYR A 784     -21.556   1.072  -5.260  1.00  1.390          O  
ATOM  12039  H   TYR A 784     -22.578   3.274 -11.408  1.00  1.190          H  
ATOM  12040  HA  TYR A 784     -24.631   4.649  -9.706  1.00  1.190          H  
ATOM  12041 1HB  TYR A 784     -21.622   5.019  -9.834  1.00  1.660          H  
ATOM  12042 2HB  TYR A 784     -22.693   5.880  -8.758  1.00  1.660          H  
ATOM  12043  HD1 TYR A 784     -24.414   3.188  -8.073  1.00  1.660          H  
ATOM  12044  HD2 TYR A 784     -20.260   4.270  -8.108  1.00  1.660          H  
ATOM  12045  HE1 TYR A 784     -23.948   1.522  -6.332  1.00  1.660          H  
ATOM  12046  HE2 TYR A 784     -19.831   2.617  -6.382  1.00  1.660          H  
ATOM  12047  HH  TYR A 784     -20.603   1.132  -5.037  1.00  1.660          H  
ATOM  12048  N   LEU A 785     -23.924   5.668 -12.471  1.00  1.110          N  
ATOM  12049  CA  LEU A 785     -24.036   6.663 -13.539  1.00  1.190          C  
ATOM  12050  C   LEU A 785     -25.489   7.107 -13.619  1.00  1.230          C  
ATOM  12051  O   LEU A 785     -26.370   6.354 -13.229  1.00  1.320          O  
ATOM  12052  CB  LEU A 785     -23.604   6.056 -14.885  1.00  1.630          C  
ATOM  12053  CG  LEU A 785     -23.471   6.990 -16.119  1.00  1.630          C  
ATOM  12054  CD1 LEU A 785     -22.305   7.959 -15.911  1.00  1.630          C  
ATOM  12055  CD2 LEU A 785     -23.287   6.113 -17.362  1.00  1.630          C  
ATOM  12056  H   LEU A 785     -23.967   4.689 -12.752  1.00  1.330          H  
ATOM  12057  HA  LEU A 785     -23.423   7.524 -13.284  1.00  1.430          H  
ATOM  12058 1HB  LEU A 785     -22.658   5.535 -14.743  1.00  1.960          H  
ATOM  12059 2HB  LEU A 785     -24.354   5.323 -15.163  1.00  1.960          H  
ATOM  12060  HG  LEU A 785     -24.358   7.583 -16.246  1.00  1.960          H  
ATOM  12061 1HD1 LEU A 785     -22.210   8.609 -16.785  1.00  1.960          H  
ATOM  12062 2HD1 LEU A 785     -22.480   8.581 -15.037  1.00  1.960          H  
ATOM  12063 3HD1 LEU A 785     -21.388   7.400 -15.772  1.00  1.960          H  
ATOM  12064 1HD2 LEU A 785     -23.196   6.753 -18.236  1.00  1.960          H  
ATOM  12065 2HD2 LEU A 785     -22.389   5.509 -17.261  1.00  1.960          H  
ATOM  12066 3HD2 LEU A 785     -24.157   5.456 -17.480  1.00  1.960          H  
ATOM  12067  N   GLU A 786     -25.750   8.338 -14.048  1.00  1.320          N  
ATOM  12068  CA  GLU A 786     -27.128   8.799 -14.249  1.00  1.400          C  
ATOM  12069  C   GLU A 786     -27.936   8.111 -15.393  1.00  1.500          C  
ATOM  12070  O   GLU A 786     -29.168   8.123 -15.357  1.00  1.930          O  
ATOM  12071  CB  GLU A 786     -27.131  10.325 -14.457  1.00  1.930          C  
ATOM  12072  CG  GLU A 786     -26.394  10.851 -15.712  1.00  1.930          C  
ATOM  12073  CD  GLU A 786     -24.911  11.088 -15.512  1.00  1.930          C  
ATOM  12074  OE1 GLU A 786     -24.347  10.496 -14.621  1.00  1.930          O  
ATOM  12075  OE2 GLU A 786     -24.350  11.856 -16.250  1.00  1.930          O  
ATOM  12076  H   GLU A 786     -24.980   8.970 -14.277  1.00  1.580          H  
ATOM  12077  HA  GLU A 786     -27.664   8.608 -13.322  1.00  1.680          H  
ATOM  12078 1HB  GLU A 786     -28.162  10.670 -14.516  1.00  2.310          H  
ATOM  12079 2HB  GLU A 786     -26.682  10.803 -13.587  1.00  2.310          H  
ATOM  12080 1HG  GLU A 786     -26.521  10.159 -16.518  1.00  2.310          H  
ATOM  12081 2HG  GLU A 786     -26.861  11.790 -16.012  1.00  2.310          H  
ATOM  12082  N   GLU A 787     -27.276   7.515 -16.403  1.00  1.550          N  
ATOM  12083  CA  GLU A 787     -27.969   6.867 -17.533  1.00  1.700          C  
ATOM  12084  C   GLU A 787     -28.038   5.347 -17.407  1.00  1.580          C  
ATOM  12085  O   GLU A 787     -27.147   4.735 -16.808  1.00  1.490          O  
ATOM  12086  CB  GLU A 787     -27.289   7.197 -18.870  1.00  2.320          C  
ATOM  12087  CG  GLU A 787     -27.331   8.665 -19.276  1.00  2.320          C  
ATOM  12088  CD  GLU A 787     -26.750   8.923 -20.651  1.00  2.320          C  
ATOM  12089  OE1 GLU A 787     -26.287   7.990 -21.266  1.00  2.320          O  
ATOM  12090  OE2 GLU A 787     -26.768  10.053 -21.079  1.00  2.320          O  
ATOM  12091  H   GLU A 787     -26.267   7.540 -16.410  1.00  1.860          H  
ATOM  12092  HA  GLU A 787     -28.991   7.245 -17.567  1.00  2.040          H  
ATOM  12093 1HB  GLU A 787     -26.241   6.900 -18.819  1.00  2.780          H  
ATOM  12094 2HB  GLU A 787     -27.753   6.611 -19.668  1.00  2.780          H  
ATOM  12095 1HG  GLU A 787     -28.365   9.010 -19.254  1.00  2.780          H  
ATOM  12096 2HG  GLU A 787     -26.773   9.239 -18.552  1.00  2.780          H  
ATOM  12097  N   CYS A 788     -29.068   4.736 -18.023  1.00  1.630          N  
ATOM  12098  CA  CYS A 788     -29.194   3.286 -18.040  1.00  1.550          C  
ATOM  12099  C   CYS A 788     -28.509   2.674 -19.255  1.00  1.510          C  
ATOM  12100  O   CYS A 788     -28.598   3.214 -20.353  1.00  1.680          O  
ATOM  12101  CB  CYS A 788     -30.678   2.857 -18.023  1.00  2.200          C  
ATOM  12102  SG  CYS A 788     -31.672   3.410 -16.540  1.00  2.200          S  
ATOM  12103  H   CYS A 788     -29.774   5.298 -18.485  1.00  1.960          H  
ATOM  12104  HA  CYS A 788     -28.667   2.898 -17.184  1.00  1.860          H  
ATOM  12105 1HB  CYS A 788     -31.171   3.246 -18.912  1.00  2.640          H  
ATOM  12106 2HB  CYS A 788     -30.739   1.770 -18.077  1.00  2.640          H  
ATOM  12107  N   ILE A 789     -27.798   1.560 -19.038  1.00  1.400          N  
ATOM  12108  CA  ILE A 789     -27.079   0.870 -20.113  1.00  1.360          C  
ATOM  12109  C   ILE A 789     -27.337  -0.653 -20.128  1.00  1.310          C  
ATOM  12110  O   ILE A 789     -27.853  -1.206 -19.146  1.00  1.310          O  
ATOM  12111  CB  ILE A 789     -25.587   1.261 -20.045  1.00  1.920          C  
ATOM  12112  CG1 ILE A 789     -25.011   0.844 -18.677  1.00  1.920          C  
ATOM  12113  CG2 ILE A 789     -25.400   2.773 -20.339  1.00  1.920          C  
ATOM  12114  CD1 ILE A 789     -23.522   1.073 -18.499  1.00  1.920          C  
ATOM  12115  H   ILE A 789     -27.760   1.148 -18.096  1.00  1.680          H  
ATOM  12116  HA  ILE A 789     -27.440   1.266 -21.049  1.00  1.630          H  
ATOM  12117  HB  ILE A 789     -25.056   0.703 -20.807  1.00  2.300          H  
ATOM  12118 1HG1 ILE A 789     -25.539   1.382 -17.911  1.00  2.300          H  
ATOM  12119 2HG1 ILE A 789     -25.205  -0.220 -18.544  1.00  2.300          H  
ATOM  12120 1HG2 ILE A 789     -24.350   3.036 -20.342  1.00  2.300          H  
ATOM  12121 2HG2 ILE A 789     -25.815   2.997 -21.327  1.00  2.300          H  
ATOM  12122 3HG2 ILE A 789     -25.910   3.377 -19.594  1.00  2.300          H  
ATOM  12123 1HD1 ILE A 789     -23.217   0.728 -17.510  1.00  2.300          H  
ATOM  12124 2HD1 ILE A 789     -22.994   0.524 -19.252  1.00  2.300          H  
ATOM  12125 3HD1 ILE A 789     -23.284   2.124 -18.588  1.00  2.300          H  
ATOM  12126  N   LYS A 790     -26.980  -1.335 -21.235  1.00  1.320          N  
ATOM  12127  CA  LYS A 790     -27.192  -2.803 -21.277  1.00  1.290          C  
ATOM  12128  C   LYS A 790     -25.889  -3.602 -21.112  1.00  1.210          C  
ATOM  12129  O   LYS A 790     -24.950  -3.495 -21.915  1.00  1.250          O  
ATOM  12130  CB  LYS A 790     -27.894  -3.207 -22.573  1.00  1.820          C  
ATOM  12131  CG  LYS A 790     -29.284  -2.539 -22.835  1.00  1.820          C  
ATOM  12132  CD  LYS A 790     -30.369  -2.836 -21.756  1.00  1.820          C  
ATOM  12133  CE  LYS A 790     -30.773  -4.323 -21.639  1.00  1.820          C  
ATOM  12134  NZ  LYS A 790     -31.396  -4.867 -22.883  1.00  1.820          N  
ATOM  12135  H   LYS A 790     -26.561  -0.831 -22.031  1.00  1.580          H  
ATOM  12136  HA  LYS A 790     -27.830  -3.089 -20.442  1.00  1.550          H  
ATOM  12137 1HB  LYS A 790     -27.248  -2.942 -23.418  1.00  2.180          H  
ATOM  12138 2HB  LYS A 790     -28.019  -4.289 -22.595  1.00  2.180          H  
ATOM  12139 1HG  LYS A 790     -29.140  -1.464 -22.849  1.00  2.180          H  
ATOM  12140 2HG  LYS A 790     -29.650  -2.842 -23.818  1.00  2.180          H  
ATOM  12141 1HD  LYS A 790     -30.032  -2.479 -20.790  1.00  2.180          H  
ATOM  12142 2HD  LYS A 790     -31.264  -2.278 -22.017  1.00  2.180          H  
ATOM  12143 1HE  LYS A 790     -29.899  -4.917 -21.379  1.00  2.180          H  
ATOM  12144 2HE  LYS A 790     -31.496  -4.410 -20.833  1.00  2.180          H  
ATOM  12145 1HZ  LYS A 790     -31.658  -5.841 -22.732  1.00  2.180          H  
ATOM  12146 2HZ  LYS A 790     -32.214  -4.343 -23.119  1.00  2.180          H  
ATOM  12147 3HZ  LYS A 790     -30.727  -4.821 -23.656  1.00  2.180          H  
ATOM  12148  N   ILE A 791     -25.863  -4.441 -20.066  1.00  1.160          N  
ATOM  12149  CA  ILE A 791     -24.658  -5.186 -19.688  1.00  1.120          C  
ATOM  12150  C   ILE A 791     -24.701  -6.699 -19.853  1.00  1.070          C  
ATOM  12151  O   ILE A 791     -25.653  -7.368 -19.430  1.00  1.100          O  
ATOM  12152  CB  ILE A 791     -24.300  -4.918 -18.215  1.00  1.580          C  
ATOM  12153  CG1 ILE A 791     -24.201  -3.396 -17.931  1.00  1.580          C  
ATOM  12154  CG2 ILE A 791     -22.967  -5.644 -17.820  1.00  1.580          C  
ATOM  12155  CD1 ILE A 791     -23.194  -2.649 -18.743  1.00  1.580          C  
ATOM  12156  H   ILE A 791     -26.705  -4.518 -19.483  1.00  1.390          H  
ATOM  12157  HA  ILE A 791     -23.840  -4.838 -20.315  1.00  1.340          H  
ATOM  12158  HB  ILE A 791     -25.102  -5.298 -17.602  1.00  1.900          H  
ATOM  12159 1HG1 ILE A 791     -25.177  -2.936 -18.094  1.00  1.900          H  
ATOM  12160 2HG1 ILE A 791     -23.952  -3.280 -16.886  1.00  1.900          H  
ATOM  12161 1HG2 ILE A 791     -22.752  -5.473 -16.804  1.00  1.900          H  
ATOM  12162 2HG2 ILE A 791     -23.065  -6.697 -17.960  1.00  1.900          H  
ATOM  12163 3HG2 ILE A 791     -22.138  -5.287 -18.425  1.00  1.900          H  
ATOM  12164 1HD1 ILE A 791     -23.202  -1.631 -18.442  1.00  1.900          H  
ATOM  12165 2HD1 ILE A 791     -22.200  -3.040 -18.612  1.00  1.900          H  
ATOM  12166 3HD1 ILE A 791     -23.459  -2.704 -19.768  1.00  1.900          H  
ATOM  12167  N   ILE A 792     -23.628  -7.217 -20.452  1.00  1.070          N  
ATOM  12168  CA  ILE A 792     -23.389  -8.644 -20.647  1.00  1.080          C  
ATOM  12169  C   ILE A 792     -22.202  -9.052 -19.770  1.00  1.030          C  
ATOM  12170  O   ILE A 792     -21.184  -8.353 -19.733  1.00  1.040          O  
ATOM  12171  CB  ILE A 792     -23.118  -8.983 -22.127  1.00  1.510          C  
ATOM  12172  CG1 ILE A 792     -24.347  -8.591 -22.951  1.00  1.510          C  
ATOM  12173  CG2 ILE A 792     -22.822 -10.484 -22.279  1.00  1.510          C  
ATOM  12174  CD1 ILE A 792     -24.179  -8.619 -24.455  1.00  1.510          C  
ATOM  12175  H   ILE A 792     -22.918  -6.544 -20.771  1.00  1.280          H  
ATOM  12176  HA  ILE A 792     -24.265  -9.202 -20.317  1.00  1.300          H  
ATOM  12177  HB  ILE A 792     -22.266  -8.399 -22.487  1.00  1.810          H  
ATOM  12178 1HG1 ILE A 792     -25.153  -9.272 -22.689  1.00  1.810          H  
ATOM  12179 2HG1 ILE A 792     -24.633  -7.577 -22.678  1.00  1.810          H  
ATOM  12180 1HG2 ILE A 792     -22.637 -10.710 -23.311  1.00  1.810          H  
ATOM  12181 2HG2 ILE A 792     -21.942 -10.760 -21.703  1.00  1.810          H  
ATOM  12182 3HG2 ILE A 792     -23.681 -11.064 -21.930  1.00  1.810          H  
ATOM  12183 1HD1 ILE A 792     -25.115  -8.316 -24.927  1.00  1.810          H  
ATOM  12184 2HD1 ILE A 792     -23.392  -7.935 -24.745  1.00  1.810          H  
ATOM  12185 3HD1 ILE A 792     -23.926  -9.615 -24.793  1.00  1.810          H  
ATOM  12186  N   VAL A 793     -22.358 -10.134 -18.998  1.00  1.020          N  
ATOM  12187  CA  VAL A 793     -21.281 -10.572 -18.105  1.00  0.970          C  
ATOM  12188  C   VAL A 793     -20.932 -12.034 -18.346  1.00  0.980          C  
ATOM  12189  O   VAL A 793     -21.814 -12.894 -18.392  1.00  1.050          O  
ATOM  12190  CB  VAL A 793     -21.671 -10.376 -16.637  1.00  1.380          C  
ATOM  12191  CG1 VAL A 793     -20.567 -10.780 -15.711  1.00  1.380          C  
ATOM  12192  CG2 VAL A 793     -22.017  -9.002 -16.427  1.00  1.380          C  
ATOM  12193  H   VAL A 793     -23.208 -10.679 -19.077  1.00  1.220          H  
ATOM  12194  HA  VAL A 793     -20.395  -9.979 -18.309  1.00  1.160          H  
ATOM  12195  HB  VAL A 793     -22.495 -11.009 -16.412  1.00  1.650          H  
ATOM  12196 1HG1 VAL A 793     -20.891 -10.637 -14.679  1.00  1.650          H  
ATOM  12197 2HG1 VAL A 793     -20.317 -11.809 -15.867  1.00  1.650          H  
ATOM  12198 3HG1 VAL A 793     -19.692 -10.161 -15.907  1.00  1.650          H  
ATOM  12199 1HG2 VAL A 793     -22.289  -8.878 -15.407  1.00  1.650          H  
ATOM  12200 2HG2 VAL A 793     -21.190  -8.399 -16.660  1.00  1.650          H  
ATOM  12201 3HG2 VAL A 793     -22.838  -8.734 -17.056  1.00  1.650          H  
ATOM  12202  N   THR A 794     -19.641 -12.302 -18.512  1.00  0.940          N  
ATOM  12203  CA  THR A 794     -19.146 -13.651 -18.758  1.00  0.960          C  
ATOM  12204  C   THR A 794     -18.037 -14.083 -17.805  1.00  0.890          C  
ATOM  12205  O   THR A 794     -17.075 -13.348 -17.563  1.00  0.860          O  
ATOM  12206  CB  THR A 794     -18.646 -13.769 -20.219  1.00  1.340          C  
ATOM  12207  OG1 THR A 794     -19.738 -13.503 -21.104  1.00  1.340          O  
ATOM  12208  CG2 THR A 794     -18.077 -15.162 -20.521  1.00  1.340          C  
ATOM  12209  H   THR A 794     -18.982 -11.519 -18.446  1.00  1.130          H  
ATOM  12210  HA  THR A 794     -19.976 -14.344 -18.631  1.00  1.150          H  
ATOM  12211  HB  THR A 794     -17.869 -13.025 -20.392  1.00  1.600          H  
ATOM  12212  HG1 THR A 794     -20.015 -12.592 -20.974  1.00  1.600          H  
ATOM  12213 1HG2 THR A 794     -17.749 -15.194 -21.557  1.00  1.600          H  
ATOM  12214 2HG2 THR A 794     -17.228 -15.373 -19.881  1.00  1.600          H  
ATOM  12215 3HG2 THR A 794     -18.846 -15.914 -20.362  1.00  1.600          H  
ATOM  12216  N   LEU A 795     -18.151 -15.301 -17.284  1.00  0.920          N  
ATOM  12217  CA  LEU A 795     -17.097 -15.851 -16.453  1.00  0.870          C  
ATOM  12218  C   LEU A 795     -16.244 -16.654 -17.423  1.00  0.950          C  
ATOM  12219  O   LEU A 795     -16.765 -17.417 -18.241  1.00  1.050          O  
ATOM  12220  CB  LEU A 795     -17.676 -16.677 -15.301  1.00  1.240          C  
ATOM  12221  CG  LEU A 795     -16.711 -17.162 -14.195  1.00  1.240          C  
ATOM  12222  CD1 LEU A 795     -17.525 -17.322 -12.891  1.00  1.240          C  
ATOM  12223  CD2 LEU A 795     -16.067 -18.448 -14.596  1.00  1.240          C  
ATOM  12224  H   LEU A 795     -18.968 -15.861 -17.483  1.00  1.100          H  
ATOM  12225  HA  LEU A 795     -16.491 -15.055 -16.044  1.00  1.040          H  
ATOM  12226 1HB  LEU A 795     -18.407 -16.069 -14.811  1.00  1.490          H  
ATOM  12227 2HB  LEU A 795     -18.179 -17.531 -15.711  1.00  1.490          H  
ATOM  12228  HG  LEU A 795     -15.932 -16.416 -14.026  1.00  1.490          H  
ATOM  12229 1HD1 LEU A 795     -16.884 -17.650 -12.086  1.00  1.490          H  
ATOM  12230 2HD1 LEU A 795     -17.975 -16.374 -12.616  1.00  1.490          H  
ATOM  12231 3HD1 LEU A 795     -18.310 -18.043 -13.040  1.00  1.490          H  
ATOM  12232 1HD2 LEU A 795     -15.409 -18.784 -13.829  1.00  1.490          H  
ATOM  12233 2HD2 LEU A 795     -16.803 -19.182 -14.770  1.00  1.490          H  
ATOM  12234 3HD2 LEU A 795     -15.503 -18.322 -15.482  1.00  1.490          H  
ATOM  12235  N   GLN A 796     -14.942 -16.426 -17.378  1.00  0.940          N  
ATOM  12236  CA  GLN A 796     -14.027 -17.051 -18.322  1.00  1.040          C  
ATOM  12237  C   GLN A 796     -13.750 -18.521 -17.987  1.00  1.000          C  
ATOM  12238  O   GLN A 796     -13.570 -18.841 -16.823  1.00  0.980          O  
ATOM  12239  CB  GLN A 796     -12.707 -16.277 -18.317  1.00  1.420          C  
ATOM  12240  CG  GLN A 796     -12.823 -14.832 -18.806  1.00  1.420          C  
ATOM  12241  CD  GLN A 796     -11.488 -14.098 -18.776  1.00  1.420          C  
ATOM  12242  OE1 GLN A 796     -10.435 -14.715 -18.589  1.00  1.420          O  
ATOM  12243  NE2 GLN A 796     -11.525 -12.781 -18.955  1.00  1.420          N  
ATOM  12244  H   GLN A 796     -14.596 -15.792 -16.651  1.00  1.130          H  
ATOM  12245  HA  GLN A 796     -14.486 -16.956 -19.298  1.00  1.250          H  
ATOM  12246 1HB  GLN A 796     -12.311 -16.260 -17.308  1.00  1.700          H  
ATOM  12247 2HB  GLN A 796     -11.977 -16.792 -18.942  1.00  1.700          H  
ATOM  12248 1HG  GLN A 796     -13.195 -14.831 -19.826  1.00  1.700          H  
ATOM  12249 2HG  GLN A 796     -13.519 -14.296 -18.154  1.00  1.700          H  
ATOM  12250 1HE2 GLN A 796     -10.679 -12.246 -18.941  1.00  1.700          H  
ATOM  12251 2HE2 GLN A 796     -12.406 -12.308 -19.093  1.00  1.700          H  
ATOM  12252  N   PRO A 797     -13.654 -19.420 -18.982  1.00  1.110          N  
ATOM  12253  CA  PRO A 797     -13.323 -20.831 -18.850  1.00  1.130          C  
ATOM  12254  C   PRO A 797     -11.851 -21.019 -18.568  1.00  1.100          C  
ATOM  12255  O   PRO A 797     -11.050 -20.131 -18.869  1.00  1.270          O  
ATOM  12256  CB  PRO A 797     -13.704 -21.397 -20.220  1.00  1.690          C  
ATOM  12257  CG  PRO A 797     -13.495 -20.242 -21.171  1.00  1.690          C  
ATOM  12258  CD  PRO A 797     -13.889 -19.002 -20.382  1.00  1.690          C  
ATOM  12259  HA  PRO A 797     -13.913 -21.274 -18.041  1.00  1.360          H  
ATOM  12260 1HB  PRO A 797     -13.062 -22.264 -20.454  1.00  2.030          H  
ATOM  12261 2HB  PRO A 797     -14.743 -21.761 -20.204  1.00  2.030          H  
ATOM  12262 1HG  PRO A 797     -12.442 -20.211 -21.496  1.00  2.030          H  
ATOM  12263 2HG  PRO A 797     -14.104 -20.381 -22.080  1.00  2.030          H  
ATOM  12264 1HD  PRO A 797     -13.213 -18.182 -20.666  1.00  2.030          H  
ATOM  12265 2HD  PRO A 797     -14.956 -18.763 -20.551  1.00  2.030          H  
ATOM  12266  N   SER A 798     -11.482 -22.191 -18.068  1.00  1.080          N  
ATOM  12267  CA  SER A 798     -10.080 -22.517 -17.837  1.00  1.080          C  
ATOM  12268  C   SER A 798      -9.821 -23.995 -17.881  1.00  1.090          C  
ATOM  12269  O   SER A 798     -10.727 -24.796 -17.705  1.00  1.100          O  
ATOM  12270  CB  SER A 798      -9.578 -22.041 -16.501  1.00  1.510          C  
ATOM  12271  OG  SER A 798      -8.247 -22.506 -16.332  1.00  1.510          O  
ATOM  12272  H   SER A 798     -12.183 -22.901 -17.819  1.00  1.300          H  
ATOM  12273  HA  SER A 798      -9.488 -22.045 -18.623  1.00  1.300          H  
ATOM  12274 1HB  SER A 798      -9.610 -20.954 -16.446  1.00  1.810          H  
ATOM  12275 2HB  SER A 798     -10.209 -22.433 -15.722  1.00  1.810          H  
ATOM  12276  HG  SER A 798      -7.936 -22.259 -15.416  1.00  1.810          H  
ATOM  12277  N   ALA A 799      -8.552 -24.377 -18.018  1.00  1.130          N  
ATOM  12278  CA  ALA A 799      -8.135 -25.788 -17.940  1.00  1.180          C  
ATOM  12279  C   ALA A 799      -8.513 -26.362 -16.566  1.00  1.130          C  
ATOM  12280  O   ALA A 799      -8.648 -27.581 -16.383  1.00  1.180          O  
ATOM  12281  CB  ALA A 799      -6.640 -25.914 -18.162  1.00  1.630          C  
ATOM  12282  H   ALA A 799      -7.854 -23.654 -18.157  1.00  1.360          H  
ATOM  12283  HA  ALA A 799      -8.668 -26.349 -18.708  1.00  1.420          H  
ATOM  12284 1HB  ALA A 799      -6.353 -26.963 -18.110  1.00  1.960          H  
ATOM  12285 2HB  ALA A 799      -6.383 -25.514 -19.142  1.00  1.960          H  
ATOM  12286 3HB  ALA A 799      -6.112 -25.354 -17.388  1.00  1.960          H  
ATOM  12287  N   ASP A 800      -8.707 -25.437 -15.628  1.00  1.060          N  
ATOM  12288  CA  ASP A 800      -9.049 -25.646 -14.245  1.00  1.020          C  
ATOM  12289  C   ASP A 800     -10.543 -25.913 -14.049  1.00  0.970          C  
ATOM  12290  O   ASP A 800     -10.901 -26.564 -13.062  1.00  0.950          O  
ATOM  12291  CB  ASP A 800      -8.734 -24.382 -13.457  1.00  1.440          C  
ATOM  12292  CG  ASP A 800      -7.294 -24.007 -13.401  1.00  1.440          C  
ATOM  12293  OD1 ASP A 800      -6.508 -24.697 -12.770  1.00  1.440          O  
ATOM  12294  OD2 ASP A 800      -6.974 -22.998 -14.019  1.00  1.440          O  
ATOM  12295  H   ASP A 800      -8.559 -24.476 -15.931  1.00  1.270          H  
ATOM  12296  HA  ASP A 800      -8.480 -26.492 -13.864  1.00  1.220          H  
ATOM  12297 1HB  ASP A 800      -9.287 -23.555 -13.872  1.00  1.730          H  
ATOM  12298 2HB  ASP A 800      -9.080 -24.522 -12.452  1.00  1.730          H  
ATOM  12299  N   PHE A 801     -11.429 -25.391 -14.929  1.00  0.960          N  
ATOM  12300  CA  PHE A 801     -12.867 -25.601 -14.758  1.00  0.930          C  
ATOM  12301  C   PHE A 801     -13.750 -25.413 -16.015  1.00  0.910          C  
ATOM  12302  O   PHE A 801     -13.485 -24.610 -16.930  1.00  0.980          O  
ATOM  12303  CB  PHE A 801     -13.422 -24.669 -13.684  1.00  1.310          C  
ATOM  12304  CG  PHE A 801     -13.262 -23.234 -13.989  1.00  1.310          C  
ATOM  12305  CD1 PHE A 801     -14.215 -22.527 -14.698  1.00  1.310          C  
ATOM  12306  CD2 PHE A 801     -12.156 -22.581 -13.555  1.00  1.310          C  
ATOM  12307  CE1 PHE A 801     -14.036 -21.217 -14.951  1.00  1.310          C  
ATOM  12308  CE2 PHE A 801     -11.973 -21.256 -13.797  1.00  1.310          C  
ATOM  12309  CZ  PHE A 801     -12.910 -20.575 -14.494  1.00  1.310          C  
ATOM  12310  H   PHE A 801     -11.122 -24.911 -15.773  1.00  1.150          H  
ATOM  12311  HA  PHE A 801     -13.004 -26.628 -14.426  1.00  1.120          H  
ATOM  12312 1HB  PHE A 801     -14.465 -24.886 -13.560  1.00  1.580          H  
ATOM  12313 2HB  PHE A 801     -12.936 -24.866 -12.735  1.00  1.580          H  
ATOM  12314  HD1 PHE A 801     -15.106 -23.031 -15.064  1.00  1.580          H  
ATOM  12315  HD2 PHE A 801     -11.421 -23.138 -13.012  1.00  1.580          H  
ATOM  12316  HE1 PHE A 801     -14.776 -20.669 -15.519  1.00  1.580          H  
ATOM  12317  HE2 PHE A 801     -11.078 -20.737 -13.437  1.00  1.580          H  
ATOM  12318  HZ  PHE A 801     -12.765 -19.515 -14.695  1.00  1.580          H  
ATOM  12319  N   GLU A 802     -14.902 -26.091 -15.972  1.00  0.890          N  
ATOM  12320  CA  GLU A 802     -15.961 -25.985 -16.980  1.00  0.930          C  
ATOM  12321  C   GLU A 802     -17.059 -25.028 -16.544  1.00  0.890          C  
ATOM  12322  O   GLU A 802     -17.651 -25.209 -15.479  1.00  0.920          O  
ATOM  12323  CB  GLU A 802     -16.582 -27.359 -17.247  1.00  1.290          C  
ATOM  12324  CG  GLU A 802     -17.702 -27.364 -18.297  1.00  1.290          C  
ATOM  12325  CD  GLU A 802     -18.285 -28.730 -18.519  1.00  1.290          C  
ATOM  12326  OE1 GLU A 802     -17.844 -29.657 -17.882  1.00  1.290          O  
ATOM  12327  OE2 GLU A 802     -19.170 -28.850 -19.327  1.00  1.290          O  
ATOM  12328  H   GLU A 802     -15.024 -26.736 -15.184  1.00  1.070          H  
ATOM  12329  HA  GLU A 802     -15.521 -25.606 -17.903  1.00  1.120          H  
ATOM  12330 1HB  GLU A 802     -15.807 -28.048 -17.582  1.00  1.540          H  
ATOM  12331 2HB  GLU A 802     -16.993 -27.755 -16.322  1.00  1.540          H  
ATOM  12332 1HG  GLU A 802     -18.508 -26.701 -17.974  1.00  1.540          H  
ATOM  12333 2HG  GLU A 802     -17.310 -26.981 -19.238  1.00  1.540          H  
ATOM  12334  N   VAL A 803     -17.369 -24.027 -17.374  1.00  0.950          N  
ATOM  12335  CA  VAL A 803     -18.398 -23.055 -16.986  1.00  1.030          C  
ATOM  12336  C   VAL A 803     -19.555 -22.828 -17.952  1.00  1.190          C  
ATOM  12337  O   VAL A 803     -19.356 -22.412 -19.095  1.00  1.580          O  
ATOM  12338  CB  VAL A 803     -17.711 -21.686 -16.691  1.00  1.410          C  
ATOM  12339  CG1 VAL A 803     -16.766 -21.271 -17.796  1.00  1.410          C  
ATOM  12340  CG2 VAL A 803     -18.761 -20.607 -16.560  1.00  1.410          C  
ATOM  12341  H   VAL A 803     -16.882 -23.945 -18.256  1.00  1.140          H  
ATOM  12342  HA  VAL A 803     -18.847 -23.416 -16.064  1.00  1.240          H  
ATOM  12343  HB  VAL A 803     -17.141 -21.770 -15.775  1.00  1.690          H  
ATOM  12344 1HG1 VAL A 803     -16.307 -20.311 -17.540  1.00  1.690          H  
ATOM  12345 2HG1 VAL A 803     -16.003 -22.024 -17.895  1.00  1.690          H  
ATOM  12346 3HG1 VAL A 803     -17.295 -21.164 -18.737  1.00  1.690          H  
ATOM  12347 1HG2 VAL A 803     -18.289 -19.676 -16.339  1.00  1.690          H  
ATOM  12348 2HG2 VAL A 803     -19.327 -20.485 -17.478  1.00  1.690          H  
ATOM  12349 3HG2 VAL A 803     -19.417 -20.883 -15.777  1.00  1.690          H  
ATOM  12350  N   ILE A 804     -20.783 -23.054 -17.448  1.00  1.300          N  
ATOM  12351  CA  ILE A 804     -21.999 -22.812 -18.230  1.00  1.580          C  
ATOM  12352  C   ILE A 804     -23.095 -22.069 -17.429  1.00  1.650          C  
ATOM  12353  O   ILE A 804     -23.652 -22.653 -16.495  1.00  2.390          O  
ATOM  12354  CB  ILE A 804     -22.615 -24.137 -18.738  1.00  2.100          C  
ATOM  12355  CG1 ILE A 804     -21.567 -24.914 -19.606  1.00  2.100          C  
ATOM  12356  CG2 ILE A 804     -23.914 -23.826 -19.547  1.00  2.100          C  
ATOM  12357  CD1 ILE A 804     -21.974 -26.312 -20.014  1.00  2.100          C  
ATOM  12358  H   ILE A 804     -20.838 -23.422 -16.488  1.00  1.560          H  
ATOM  12359  HA  ILE A 804     -21.716 -22.235 -19.101  1.00  1.900          H  
ATOM  12360  HB  ILE A 804     -22.867 -24.770 -17.885  1.00  2.520          H  
ATOM  12361 1HG1 ILE A 804     -21.349 -24.332 -20.498  1.00  2.520          H  
ATOM  12362 2HG1 ILE A 804     -20.655 -25.028 -19.034  1.00  2.520          H  
ATOM  12363 1HG2 ILE A 804     -24.365 -24.744 -19.896  1.00  2.520          H  
ATOM  12364 2HG2 ILE A 804     -24.642 -23.305 -18.925  1.00  2.520          H  
ATOM  12365 3HG2 ILE A 804     -23.667 -23.196 -20.402  1.00  2.520          H  
ATOM  12366 1HD1 ILE A 804     -21.162 -26.765 -20.590  1.00  2.520          H  
ATOM  12367 2HD1 ILE A 804     -22.155 -26.912 -19.121  1.00  2.520          H  
ATOM  12368 3HD1 ILE A 804     -22.868 -26.291 -20.622  1.00  2.520          H  
ATOM  12369  N   PRO A 805     -23.448 -20.809 -17.741  1.00  1.570          N  
ATOM  12370  CA  PRO A 805     -24.560 -20.107 -17.122  1.00  2.090          C  
ATOM  12371  C   PRO A 805     -25.855 -20.582 -17.761  1.00  2.430          C  
ATOM  12372  O   PRO A 805     -25.914 -20.727 -18.986  1.00  2.460          O  
ATOM  12373  CB  PRO A 805     -24.248 -18.644 -17.423  1.00  3.130          C  
ATOM  12374  CG  PRO A 805     -23.492 -18.671 -18.731  1.00  3.130          C  
ATOM  12375  CD  PRO A 805     -22.748 -20.041 -18.783  1.00  3.130          C  
ATOM  12376  HA  PRO A 805     -24.578 -20.299 -16.043  1.00  2.510          H  
ATOM  12377 1HB  PRO A 805     -25.184 -18.086 -17.511  1.00  3.760          H  
ATOM  12378 2HB  PRO A 805     -23.729 -18.189 -16.590  1.00  3.760          H  
ATOM  12379 1HG  PRO A 805     -24.195 -18.502 -19.505  1.00  3.760          H  
ATOM  12380 2HG  PRO A 805     -22.798 -17.824 -18.768  1.00  3.760          H  
ATOM  12381 1HD  PRO A 805     -22.944 -20.493 -19.767  1.00  3.760          H  
ATOM  12382 2HD  PRO A 805     -21.673 -19.950 -18.580  1.00  3.760          H  
ATOM  12383  N   GLN A 806     -26.934 -20.635 -16.994  1.00  3.350          N  
ATOM  12384  CA  GLN A 806     -28.242 -20.989 -17.550  1.00  4.170          C  
ATOM  12385  C   GLN A 806     -28.819 -19.872 -18.406  1.00  4.170          C  
ATOM  12386  O   GLN A 806     -29.782 -20.071 -19.143  1.00  4.940          O  
ATOM  12387  CB  GLN A 806     -29.216 -21.301 -16.410  1.00  5.510          C  
ATOM  12388  CG  GLN A 806     -29.625 -20.064 -15.582  1.00  5.510          C  
ATOM  12389  CD  GLN A 806     -28.549 -19.682 -14.614  1.00  5.510          C  
ATOM  12390  OE1 GLN A 806     -27.745 -20.555 -14.258  1.00  5.510          O  
ATOM  12391  NE2 GLN A 806     -28.479 -18.429 -14.214  1.00  5.510          N  
ATOM  12392  H   GLN A 806     -26.841 -20.502 -15.983  1.00  4.020          H  
ATOM  12393  HA  GLN A 806     -28.123 -21.872 -18.178  1.00  5.000          H  
ATOM  12394 1HB  GLN A 806     -30.127 -21.726 -16.830  1.00  6.610          H  
ATOM  12395 2HB  GLN A 806     -28.782 -22.047 -15.747  1.00  6.610          H  
ATOM  12396 1HG  GLN A 806     -29.863 -19.218 -16.204  1.00  6.610          H  
ATOM  12397 2HG  GLN A 806     -30.506 -20.320 -15.006  1.00  6.610          H  
ATOM  12398 1HE2 GLN A 806     -27.762 -18.137 -13.563  1.00  6.610          H  
ATOM  12399 2HE2 GLN A 806     -29.125 -17.713 -14.580  1.00  6.610          H  
ATOM  12400  N   ASP A 807     -28.222 -18.695 -18.277  1.00  3.530          N  
ATOM  12401  CA  ASP A 807     -28.639 -17.488 -18.954  1.00  3.430          C  
ATOM  12402  C   ASP A 807     -27.758 -17.126 -20.148  1.00  2.760          C  
ATOM  12403  O   ASP A 807     -27.806 -15.977 -20.609  1.00  2.780          O  
ATOM  12404  CB  ASP A 807     -28.670 -16.324 -17.956  1.00  4.840          C  
ATOM  12405  CG  ASP A 807     -29.761 -16.489 -16.858  1.00  4.840          C  
ATOM  12406  OD1 ASP A 807     -30.856 -16.869 -17.176  1.00  4.840          O  
ATOM  12407  OD2 ASP A 807     -29.460 -16.261 -15.701  1.00  4.840          O  
ATOM  12408  H   ASP A 807     -27.434 -18.653 -17.647  1.00  4.240          H  
ATOM  12409  HA  ASP A 807     -29.653 -17.642 -19.325  1.00  4.120          H  
ATOM  12410 1HB  ASP A 807     -27.700 -16.241 -17.470  1.00  5.810          H  
ATOM  12411 2HB  ASP A 807     -28.848 -15.384 -18.490  1.00  5.810          H  
ATOM  12412  N   VAL A 808     -26.940 -18.066 -20.643  1.00  2.860          N  
ATOM  12413  CA  VAL A 808     -26.100 -17.743 -21.795  1.00  2.930          C  
ATOM  12414  C   VAL A 808     -26.973 -17.292 -22.999  1.00  2.550          C  
ATOM  12415  O   VAL A 808     -27.886 -18.022 -23.379  1.00  2.880          O  
ATOM  12416  CB  VAL A 808     -25.243 -18.999 -22.177  1.00  4.070          C  
ATOM  12417  CG1 VAL A 808     -26.107 -20.176 -22.648  1.00  4.070          C  
ATOM  12418  CG2 VAL A 808     -24.225 -18.624 -23.236  1.00  4.070          C  
ATOM  12419  H   VAL A 808     -26.890 -18.992 -20.205  1.00  3.430          H  
ATOM  12420  HA  VAL A 808     -25.410 -16.978 -21.484  1.00  3.520          H  
ATOM  12421  HB  VAL A 808     -24.747 -19.349 -21.313  1.00  4.890          H  
ATOM  12422 1HG1 VAL A 808     -25.458 -21.027 -22.853  1.00  4.890          H  
ATOM  12423 2HG1 VAL A 808     -26.810 -20.444 -21.861  1.00  4.890          H  
ATOM  12424 3HG1 VAL A 808     -26.649 -19.942 -23.548  1.00  4.890          H  
ATOM  12425 1HG2 VAL A 808     -23.613 -19.491 -23.471  1.00  4.890          H  
ATOM  12426 2HG2 VAL A 808     -24.736 -18.291 -24.137  1.00  4.890          H  
ATOM  12427 3HG2 VAL A 808     -23.589 -17.825 -22.855  1.00  4.890          H  
ATOM  12428  N   LYS A 809     -26.732 -16.117 -23.633  1.00  2.480          N  
ATOM  12429  CA  LYS A 809     -25.794 -15.034 -23.289  1.00  2.520          C  
ATOM  12430  C   LYS A 809     -26.606 -13.741 -23.341  1.00  2.460          C  
ATOM  12431  O   LYS A 809     -26.464 -12.933 -24.259  1.00  3.100          O  
ATOM  12432  CB  LYS A 809     -24.613 -14.995 -24.273  1.00  3.510          C  
ATOM  12433  CG  LYS A 809     -23.509 -13.988 -23.953  1.00  3.510          C  
ATOM  12434  CD  LYS A 809     -22.349 -14.142 -24.947  1.00  3.510          C  
ATOM  12435  CE  LYS A 809     -21.235 -13.133 -24.697  1.00  3.510          C  
ATOM  12436  NZ  LYS A 809     -20.087 -13.322 -25.636  1.00  3.510          N  
ATOM  12437  H   LYS A 809     -27.319 -15.934 -24.433  1.00  2.980          H  
ATOM  12438  HA  LYS A 809     -25.432 -15.113 -22.274  1.00  3.020          H  
ATOM  12439 1HB  LYS A 809     -24.156 -15.968 -24.332  1.00  4.210          H  
ATOM  12440 2HB  LYS A 809     -24.990 -14.758 -25.268  1.00  4.210          H  
ATOM  12441 1HG  LYS A 809     -23.900 -12.972 -24.021  1.00  4.210          H  
ATOM  12442 2HG  LYS A 809     -23.140 -14.151 -22.939  1.00  4.210          H  
ATOM  12443 1HD  LYS A 809     -21.938 -15.149 -24.863  1.00  4.210          H  
ATOM  12444 2HD  LYS A 809     -22.725 -14.007 -25.960  1.00  4.210          H  
ATOM  12445 1HE  LYS A 809     -21.631 -12.132 -24.836  1.00  4.210          H  
ATOM  12446 2HE  LYS A 809     -20.877 -13.235 -23.671  1.00  4.210          H  
ATOM  12447 1HZ  LYS A 809     -19.375 -12.628 -25.439  1.00  4.210          H  
ATOM  12448 2HZ  LYS A 809     -19.697 -14.248 -25.512  1.00  4.210          H  
ATOM  12449 3HZ  LYS A 809     -20.403 -13.216 -26.590  1.00  4.210          H  
ATOM  12450  N   GLN A 810     -27.483 -13.600 -22.351  1.00  2.110          N  
ATOM  12451  CA  GLN A 810     -28.473 -12.528 -22.213  1.00  2.230          C  
ATOM  12452  C   GLN A 810     -27.991 -11.279 -21.462  1.00  1.900          C  
ATOM  12453  O   GLN A 810     -27.455 -11.386 -20.358  1.00  1.890          O  
ATOM  12454  CB  GLN A 810     -29.701 -13.129 -21.499  1.00  3.070          C  
ATOM  12455  CG  GLN A 810     -30.844 -12.172 -21.179  1.00  3.070          C  
ATOM  12456  CD  GLN A 810     -31.563 -11.674 -22.400  1.00  3.070          C  
ATOM  12457  OE1 GLN A 810     -32.054 -12.457 -23.225  1.00  3.070          O  
ATOM  12458  NE2 GLN A 810     -31.623 -10.359 -22.524  1.00  3.070          N  
ATOM  12459  H   GLN A 810     -27.502 -14.344 -21.646  1.00  2.530          H  
ATOM  12460  HA  GLN A 810     -28.769 -12.217 -23.215  1.00  2.680          H  
ATOM  12461 1HB  GLN A 810     -30.106 -13.936 -22.109  1.00  3.690          H  
ATOM  12462 2HB  GLN A 810     -29.378 -13.577 -20.558  1.00  3.690          H  
ATOM  12463 1HG  GLN A 810     -31.566 -12.703 -20.561  1.00  3.690          H  
ATOM  12464 2HG  GLN A 810     -30.462 -11.314 -20.632  1.00  3.690          H  
ATOM  12465 1HE2 GLN A 810     -32.072  -9.937 -23.315  1.00  3.690          H  
ATOM  12466 2HE2 GLN A 810     -31.185  -9.758 -21.806  1.00  3.690          H  
ATOM  12467  N   ASP A 811     -28.201 -10.097 -22.057  1.00  1.950          N  
ATOM  12468  CA  ASP A 811     -27.880  -8.820 -21.424  1.00  1.760          C  
ATOM  12469  C   ASP A 811     -28.935  -8.406 -20.383  1.00  1.570          C  
ATOM  12470  O   ASP A 811     -30.107  -8.799 -20.464  1.00  1.780          O  
ATOM  12471  CB  ASP A 811     -27.757  -7.747 -22.505  1.00  2.540          C  
ATOM  12472  CG  ASP A 811     -29.007  -7.606 -23.268  1.00  2.540          C  
ATOM  12473  OD1 ASP A 811     -29.299  -8.515 -24.025  1.00  2.540          O  
ATOM  12474  OD2 ASP A 811     -29.685  -6.609 -23.131  1.00  2.540          O  
ATOM  12475  H   ASP A 811     -28.618 -10.057 -22.995  1.00  2.340          H  
ATOM  12476  HA  ASP A 811     -26.922  -8.922 -20.914  1.00  2.110          H  
ATOM  12477 1HB  ASP A 811     -27.492  -6.791 -22.050  1.00  3.050          H  
ATOM  12478 2HB  ASP A 811     -26.993  -8.003 -23.203  1.00  3.050          H  
ATOM  12479  N   GLN A 812     -28.544  -7.549 -19.435  1.00  1.340          N  
ATOM  12480  CA  GLN A 812     -29.512  -7.022 -18.470  1.00  1.300          C  
ATOM  12481  C   GLN A 812     -29.464  -5.502 -18.358  1.00  1.240          C  
ATOM  12482  O   GLN A 812     -28.415  -4.874 -18.549  1.00  1.200          O  
ATOM  12483  CB  GLN A 812     -29.293  -7.601 -17.062  1.00  1.840          C  
ATOM  12484  CG  GLN A 812     -29.455  -9.116 -16.932  1.00  1.840          C  
ATOM  12485  CD  GLN A 812     -29.359  -9.579 -15.461  1.00  1.840          C  
ATOM  12486  OE1 GLN A 812     -30.092  -9.065 -14.605  1.00  1.840          O  
ATOM  12487  NE2 GLN A 812     -28.475 -10.517 -15.179  1.00  1.840          N  
ATOM  12488  H   GLN A 812     -27.557  -7.285 -19.398  1.00  1.610          H  
ATOM  12489  HA  GLN A 812     -30.514  -7.296 -18.803  1.00  1.560          H  
ATOM  12490 1HB  GLN A 812     -28.294  -7.338 -16.719  1.00  2.200          H  
ATOM  12491 2HB  GLN A 812     -29.995  -7.131 -16.372  1.00  2.200          H  
ATOM  12492 1HG  GLN A 812     -30.424  -9.409 -17.334  1.00  2.200          H  
ATOM  12493 2HG  GLN A 812     -28.656  -9.602 -17.496  1.00  2.200          H  
ATOM  12494 1HE2 GLN A 812     -28.341 -10.849 -14.215  1.00  2.200          H  
ATOM  12495 2HE2 GLN A 812     -27.903 -10.905 -15.899  1.00  2.200          H  
ATOM  12496  N   CYS A 813     -30.604  -4.891 -18.018  1.00  1.290          N  
ATOM  12497  CA  CYS A 813     -30.597  -3.453 -17.796  1.00  1.310          C  
ATOM  12498  C   CYS A 813     -30.094  -3.135 -16.402  1.00  1.270          C  
ATOM  12499  O   CYS A 813     -30.668  -3.554 -15.414  1.00  1.300          O  
ATOM  12500  CB  CYS A 813     -31.995  -2.845 -17.916  1.00  1.830          C  
ATOM  12501  SG  CYS A 813     -32.016  -1.044 -17.588  1.00  1.830          S  
ATOM  12502  H   CYS A 813     -31.456  -5.422 -17.891  1.00  1.550          H  
ATOM  12503  HA  CYS A 813     -29.943  -2.982 -18.521  1.00  1.570          H  
ATOM  12504 1HB  CYS A 813     -32.383  -3.022 -18.914  1.00  2.190          H  
ATOM  12505 2HB  CYS A 813     -32.667  -3.326 -17.208  1.00  2.190          H  
ATOM  12506  N   ILE A 814     -28.998  -2.401 -16.361  1.00  1.260          N  
ATOM  12507  CA  ILE A 814     -28.447  -2.062 -15.078  1.00  1.250          C  
ATOM  12508  C   ILE A 814     -28.294  -0.577 -15.044  1.00  1.290          C  
ATOM  12509  O   ILE A 814     -27.652   0.006 -15.934  1.00  1.320          O  
ATOM  12510  CB  ILE A 814     -27.112  -2.761 -14.813  1.00  1.750          C  
ATOM  12511  CG1 ILE A 814     -27.356  -4.266 -14.933  1.00  1.750          C  
ATOM  12512  CG2 ILE A 814     -26.592  -2.372 -13.413  1.00  1.750          C  
ATOM  12513  CD1 ILE A 814     -26.194  -5.096 -14.763  1.00  1.750          C  
ATOM  12514  H   ILE A 814     -28.571  -2.075 -17.234  1.00  1.510          H  
ATOM  12515  HA  ILE A 814     -29.145  -2.348 -14.292  1.00  1.500          H  
ATOM  12516  HB  ILE A 814     -26.384  -2.473 -15.572  1.00  2.100          H  
ATOM  12517 1HG1 ILE A 814     -28.123  -4.558 -14.230  1.00  2.100          H  
ATOM  12518 2HG1 ILE A 814     -27.713  -4.469 -15.940  1.00  2.100          H  
ATOM  12519 1HG2 ILE A 814     -25.651  -2.851 -13.191  1.00  2.100          H  
ATOM  12520 2HG2 ILE A 814     -26.450  -1.310 -13.356  1.00  2.100          H  
ATOM  12521 3HG2 ILE A 814     -27.330  -2.671 -12.680  1.00  2.100          H  
ATOM  12522 1HD1 ILE A 814     -26.475  -6.124 -14.907  1.00  2.100          H  
ATOM  12523 2HD1 ILE A 814     -25.435  -4.828 -15.469  1.00  2.100          H  
ATOM  12524 3HD1 ILE A 814     -25.834  -4.962 -13.769  1.00  2.100          H  
ATOM  12525  N   CYS A 815     -28.870   0.056 -14.032  1.00  1.370          N  
ATOM  12526  CA  CYS A 815     -28.744   1.478 -14.019  1.00  1.430          C  
ATOM  12527  C   CYS A 815     -28.725   2.159 -12.692  1.00  1.350          C  
ATOM  12528  O   CYS A 815     -28.756   1.515 -11.642  1.00  1.310          O  
ATOM  12529  CB  CYS A 815     -29.675   2.101 -15.003  1.00  1.980          C  
ATOM  12530  SG  CYS A 815     -31.335   2.058 -14.916  1.00  1.980          S  
ATOM  12531  H   CYS A 815     -29.383  -0.443 -13.319  1.00  1.640          H  
ATOM  12532  HA  CYS A 815     -27.782   1.699 -14.453  1.00  1.720          H  
ATOM  12533 1HB  CYS A 815     -29.381   3.130 -15.159  1.00  2.370          H  
ATOM  12534 2HB  CYS A 815     -29.485   1.551 -15.884  1.00  2.370          H  
ATOM  12535  N   SER A 816     -28.602   3.465 -12.804  1.00  1.350          N  
ATOM  12536  CA  SER A 816     -28.313   4.423 -11.782  1.00  1.330          C  
ATOM  12537  C   SER A 816     -28.901   4.114 -10.415  1.00  1.330          C  
ATOM  12538  O   SER A 816     -30.111   4.216 -10.181  1.00  1.380          O  
ATOM  12539  CB  SER A 816     -28.899   5.729 -12.255  1.00  1.870          C  
ATOM  12540  OG  SER A 816     -28.413   6.764 -11.502  1.00  1.870          O  
ATOM  12541  H   SER A 816     -28.646   3.851 -13.733  1.00  1.620          H  
ATOM  12542  HA  SER A 816     -27.229   4.506 -11.693  1.00  1.600          H  
ATOM  12543 1HB  SER A 816     -28.694   5.889 -13.312  1.00  2.240          H  
ATOM  12544 2HB  SER A 816     -29.979   5.687 -12.148  1.00  2.240          H  
ATOM  12545  HG  SER A 816     -27.519   6.896 -11.924  1.00  2.240          H  
ATOM  12546  N   GLY A 817     -27.988   3.811  -9.487  1.00  1.300          N  
ATOM  12547  CA  GLY A 817     -28.280   3.551  -8.082  1.00  1.320          C  
ATOM  12548  C   GLY A 817     -28.553   2.080  -7.766  1.00  1.300          C  
ATOM  12549  O   GLY A 817     -28.665   1.703  -6.594  1.00  1.320          O  
ATOM  12550  H   GLY A 817     -27.029   3.694  -9.825  1.00  1.560          H  
ATOM  12551 1HA  GLY A 817     -27.440   3.895  -7.481  1.00  1.580          H  
ATOM  12552 2HA  GLY A 817     -29.141   4.147  -7.785  1.00  1.580          H  
ATOM  12553  N   GLY A 818     -28.685   1.252  -8.799  1.00  1.290          N  
ATOM  12554  CA  GLY A 818     -28.965  -0.160  -8.622  1.00  1.300          C  
ATOM  12555  C   GLY A 818     -27.839  -1.065  -9.100  1.00  1.250          C  
ATOM  12556  O   GLY A 818     -26.683  -0.638  -9.270  1.00  1.190          O  
ATOM  12557  H   GLY A 818     -28.601   1.600  -9.759  1.00  1.550          H  
ATOM  12558 1HA  GLY A 818     -29.168  -0.363  -7.572  1.00  1.560          H  
ATOM  12559 2HA  GLY A 818     -29.875  -0.405  -9.169  1.00  1.560          H  
ATOM  12560  N   ARG A 819     -28.218  -2.331  -9.295  1.00  1.300          N  
ATOM  12561  CA  ARG A 819     -27.333  -3.406  -9.693  1.00  1.290          C  
ATOM  12562  C   ARG A 819     -28.138  -4.626 -10.111  1.00  1.270          C  
ATOM  12563  O   ARG A 819     -29.317  -4.729  -9.760  1.00  1.470          O  
ATOM  12564  CB  ARG A 819     -26.439  -3.780  -8.528  1.00  1.810          C  
ATOM  12565  CG  ARG A 819     -27.202  -4.237  -7.303  1.00  1.810          C  
ATOM  12566  CD  ARG A 819     -26.322  -4.405  -6.137  1.00  1.810          C  
ATOM  12567  NE  ARG A 819     -25.631  -3.161  -5.810  1.00  1.810          N  
ATOM  12568  CZ  ARG A 819     -26.155  -2.105  -5.145  1.00  1.810          C  
ATOM  12569  NH1 ARG A 819     -27.407  -2.107  -4.741  1.00  1.810          N  
ATOM  12570  NH2 ARG A 819     -25.398  -1.055  -4.898  1.00  1.810          N  
ATOM  12571  H   ARG A 819     -29.192  -2.562  -9.147  1.00  1.560          H  
ATOM  12572  HA  ARG A 819     -26.730  -3.066 -10.525  1.00  1.550          H  
ATOM  12573 1HB  ARG A 819     -25.779  -4.594  -8.812  1.00  2.170          H  
ATOM  12574 2HB  ARG A 819     -25.815  -2.934  -8.260  1.00  2.170          H  
ATOM  12575 1HG  ARG A 819     -27.977  -3.518  -7.068  1.00  2.170          H  
ATOM  12576 2HG  ARG A 819     -27.663  -5.205  -7.511  1.00  2.170          H  
ATOM  12577 1HD  ARG A 819     -26.898  -4.728  -5.270  1.00  2.170          H  
ATOM  12578 2HD  ARG A 819     -25.566  -5.159  -6.369  1.00  2.170          H  
ATOM  12579  HE  ARG A 819     -24.659  -3.095  -6.099  1.00  2.170          H  
ATOM  12580 1HH1 ARG A 819     -28.001  -2.897  -4.931  1.00  2.170          H  
ATOM  12581 2HH1 ARG A 819     -27.770  -1.295  -4.260  1.00  2.170          H  
ATOM  12582 1HH2 ARG A 819     -24.432  -1.055  -5.190  1.00  2.170          H  
ATOM  12583 2HH2 ARG A 819     -25.778  -0.263  -4.401  1.00  2.170          H  
ATOM  12584  N   SER A 820     -27.483  -5.558 -10.798  1.00  1.100          N  
ATOM  12585  CA  SER A 820     -28.087  -6.861 -11.120  1.00  1.050          C  
ATOM  12586  C   SER A 820     -27.115  -8.015 -10.915  1.00  0.930          C  
ATOM  12587  O   SER A 820     -25.891  -7.839 -10.972  1.00  0.890          O  
ATOM  12588  CB  SER A 820     -28.620  -6.917 -12.529  1.00  1.490          C  
ATOM  12589  OG  SER A 820     -29.656  -5.998 -12.730  1.00  1.490          O  
ATOM  12590  H   SER A 820     -26.521  -5.337 -11.067  1.00  1.320          H  
ATOM  12591  HA  SER A 820     -28.930  -7.022 -10.442  1.00  1.260          H  
ATOM  12592 1HB  SER A 820     -27.829  -6.745 -13.218  1.00  1.790          H  
ATOM  12593 2HB  SER A 820     -28.985  -7.918 -12.713  1.00  1.790          H  
ATOM  12594  HG  SER A 820     -29.907  -6.083 -13.654  1.00  1.790          H  
ATOM  12595  N   SER A 821     -27.658  -9.208 -10.667  1.00  0.970          N  
ATOM  12596  CA  SER A 821     -26.835 -10.400 -10.492  1.00  0.870          C  
ATOM  12597  C   SER A 821     -26.732 -11.250 -11.752  1.00  0.830          C  
ATOM  12598  O   SER A 821     -27.638 -11.263 -12.596  1.00  0.890          O  
ATOM  12599  CB  SER A 821     -27.421 -11.250  -9.385  1.00  1.260          C  
ATOM  12600  OG  SER A 821     -28.695 -11.722  -9.742  1.00  1.260          O  
ATOM  12601  H   SER A 821     -28.668  -9.302 -10.627  1.00  1.160          H  
ATOM  12602  HA  SER A 821     -25.829 -10.094 -10.207  1.00  1.040          H  
ATOM  12603 1HB  SER A 821     -26.754 -12.090  -9.176  1.00  1.510          H  
ATOM  12604 2HB  SER A 821     -27.499 -10.655  -8.477  1.00  1.510          H  
ATOM  12605  HG  SER A 821     -29.024 -12.203  -8.976  1.00  1.510          H  
ATOM  12606  N   TYR A 822     -25.635 -12.007 -11.813  1.00  0.770          N  
ATOM  12607  CA  TYR A 822     -25.312 -12.982 -12.845  1.00  0.760          C  
ATOM  12608  C   TYR A 822     -24.842 -14.264 -12.154  1.00  0.750          C  
ATOM  12609  O   TYR A 822     -24.275 -14.197 -11.057  1.00  0.730          O  
ATOM  12610  CB  TYR A 822     -24.229 -12.403 -13.763  1.00  1.070          C  
ATOM  12611  CG  TYR A 822     -24.659 -11.135 -14.509  1.00  1.070          C  
ATOM  12612  CD1 TYR A 822     -24.582  -9.879 -13.895  1.00  1.070          C  
ATOM  12613  CD2 TYR A 822     -25.106 -11.227 -15.820  1.00  1.070          C  
ATOM  12614  CE1 TYR A 822     -24.956  -8.749 -14.597  1.00  1.070          C  
ATOM  12615  CE2 TYR A 822     -25.462 -10.087 -16.518  1.00  1.070          C  
ATOM  12616  CZ  TYR A 822     -25.391  -8.864 -15.924  1.00  1.070          C  
ATOM  12617  OH  TYR A 822     -25.717  -7.746 -16.647  1.00  1.070          O  
ATOM  12618  H   TYR A 822     -24.938 -11.864 -11.081  1.00  0.920          H  
ATOM  12619  HA  TYR A 822     -26.207 -13.212 -13.420  1.00  0.910          H  
ATOM  12620 1HB  TYR A 822     -23.347 -12.161 -13.167  1.00  1.280          H  
ATOM  12621 2HB  TYR A 822     -23.933 -13.151 -14.498  1.00  1.280          H  
ATOM  12622  HD1 TYR A 822     -24.227  -9.786 -12.864  1.00  1.280          H  
ATOM  12623  HD2 TYR A 822     -25.161 -12.199 -16.309  1.00  1.280          H  
ATOM  12624  HE1 TYR A 822     -24.897  -7.784 -14.122  1.00  1.280          H  
ATOM  12625  HE2 TYR A 822     -25.798 -10.164 -17.555  1.00  1.280          H  
ATOM  12626  HH  TYR A 822     -25.932  -7.988 -17.572  1.00  1.280          H  
ATOM  12627  N   SER A 823     -25.023 -15.430 -12.785  1.00  0.810          N  
ATOM  12628  CA  SER A 823     -24.539 -16.658 -12.147  1.00  0.850          C  
ATOM  12629  C   SER A 823     -24.110 -17.735 -13.131  1.00  0.820          C  
ATOM  12630  O   SER A 823     -24.584 -17.789 -14.270  1.00  0.890          O  
ATOM  12631  CB  SER A 823     -25.611 -17.225 -11.243  1.00  1.170          C  
ATOM  12632  OG  SER A 823     -26.718 -17.674 -11.984  1.00  1.170          O  
ATOM  12633  H   SER A 823     -25.493 -15.473 -13.680  1.00  0.970          H  
ATOM  12634  HA  SER A 823     -23.675 -16.404 -11.545  1.00  1.020          H  
ATOM  12635 1HB  SER A 823     -25.197 -18.042 -10.671  1.00  1.410          H  
ATOM  12636 2HB  SER A 823     -25.927 -16.458 -10.535  1.00  1.410          H  
ATOM  12637  HG  SER A 823     -27.378 -17.931 -11.334  1.00  1.410          H  
ATOM  12638  N   TRP A 824     -23.212 -18.611 -12.657  1.00  0.750          N  
ATOM  12639  CA  TRP A 824     -22.677 -19.714 -13.452  1.00  0.770          C  
ATOM  12640  C   TRP A 824     -22.622 -21.053 -12.724  1.00  0.750          C  
ATOM  12641  O   TRP A 824     -22.277 -21.099 -11.546  1.00  0.750          O  
ATOM  12642  CB  TRP A 824     -21.250 -19.371 -13.873  1.00  1.070          C  
ATOM  12643  CG  TRP A 824     -21.164 -18.160 -14.707  1.00  1.070          C  
ATOM  12644  CD1 TRP A 824     -21.148 -18.116 -16.041  1.00  1.070          C  
ATOM  12645  CD2 TRP A 824     -21.097 -16.794 -14.261  1.00  1.070          C  
ATOM  12646  NE1 TRP A 824     -21.124 -16.818 -16.479  1.00  1.070          N  
ATOM  12647  CE2 TRP A 824     -21.094 -15.998 -15.398  1.00  1.070          C  
ATOM  12648  CE3 TRP A 824     -21.055 -16.194 -13.010  1.00  1.070          C  
ATOM  12649  CZ2 TRP A 824     -21.063 -14.635 -15.323  1.00  1.070          C  
ATOM  12650  CZ3 TRP A 824     -21.023 -14.844 -12.937  1.00  1.070          C  
ATOM  12651  CH2 TRP A 824     -21.029 -14.077 -14.066  1.00  1.070          C  
ATOM  12652  H   TRP A 824     -22.879 -18.454 -11.702  1.00  0.900          H  
ATOM  12653  HA  TRP A 824     -23.295 -19.828 -14.332  1.00  0.920          H  
ATOM  12654 1HB  TRP A 824     -20.635 -19.228 -12.989  1.00  1.280          H  
ATOM  12655 2HB  TRP A 824     -20.864 -20.196 -14.409  1.00  1.280          H  
ATOM  12656  HD1 TRP A 824     -21.186 -18.979 -16.672  1.00  1.280          H  
ATOM  12657  HE1 TRP A 824     -21.148 -16.532 -17.445  1.00  1.280          H  
ATOM  12658  HE3 TRP A 824     -21.054 -16.794 -12.110  1.00  1.280          H  
ATOM  12659  HZ2 TRP A 824     -21.066 -14.008 -16.208  1.00  1.280          H  
ATOM  12660  HZ3 TRP A 824     -20.998 -14.407 -11.956  1.00  1.280          H  
ATOM  12661  HH2 TRP A 824     -21.008 -13.007 -13.974  1.00  1.280          H  
ATOM  12662  N   ASN A 825     -22.867 -22.161 -13.448  1.00  0.780          N  
ATOM  12663  CA  ASN A 825     -22.704 -23.514 -12.895  1.00  0.790          C  
ATOM  12664  C   ASN A 825     -21.307 -24.026 -13.253  1.00  0.750          C  
ATOM  12665  O   ASN A 825     -20.985 -24.196 -14.442  1.00  0.810          O  
ATOM  12666  CB  ASN A 825     -23.782 -24.438 -13.418  1.00  1.100          C  
ATOM  12667  CG  ASN A 825     -25.150 -24.061 -12.934  1.00  1.100          C  
ATOM  12668  OD1 ASN A 825     -25.428 -24.029 -11.728  1.00  1.100          O  
ATOM  12669  ND2 ASN A 825     -26.026 -23.766 -13.867  1.00  1.100          N  
ATOM  12670  H   ASN A 825     -23.176 -22.094 -14.424  1.00  0.940          H  
ATOM  12671  HA  ASN A 825     -22.774 -23.470 -11.806  1.00  0.950          H  
ATOM  12672 1HB  ASN A 825     -23.777 -24.416 -14.511  1.00  1.320          H  
ATOM  12673 2HB  ASN A 825     -23.566 -25.456 -13.113  1.00  1.320          H  
ATOM  12674 1HD2 ASN A 825     -26.961 -23.506 -13.612  1.00  1.320          H  
ATOM  12675 2HD2 ASN A 825     -25.763 -23.804 -14.834  1.00  1.320          H  
ATOM  12676  N   ILE A 826     -20.440 -24.187 -12.244  1.00  0.710          N  
ATOM  12677  CA  ILE A 826     -19.046 -24.516 -12.534  1.00  0.730          C  
ATOM  12678  C   ILE A 826     -18.427 -25.745 -11.875  1.00  0.710          C  
ATOM  12679  O   ILE A 826     -18.488 -25.919 -10.651  1.00  0.730          O  
ATOM  12680  CB  ILE A 826     -18.149 -23.305 -12.251  1.00  1.010          C  
ATOM  12681  CG1 ILE A 826     -18.657 -22.167 -13.130  1.00  1.010          C  
ATOM  12682  CG2 ILE A 826     -16.692 -23.663 -12.544  1.00  1.010          C  
ATOM  12683  CD1 ILE A 826     -18.001 -20.909 -13.002  1.00  1.010          C  
ATOM  12684  H   ILE A 826     -20.759 -24.038 -11.281  1.00  0.850          H  
ATOM  12685  HA  ILE A 826     -18.988 -24.692 -13.602  1.00  0.880          H  
ATOM  12686  HB  ILE A 826     -18.257 -22.994 -11.209  1.00  1.220          H  
ATOM  12687 1HG1 ILE A 826     -18.627 -22.486 -14.128  1.00  1.220          H  
ATOM  12688 2HG1 ILE A 826     -19.682 -21.963 -12.861  1.00  1.220          H  
ATOM  12689 1HG2 ILE A 826     -16.076 -22.862 -12.382  1.00  1.220          H  
ATOM  12690 2HG2 ILE A 826     -16.343 -24.465 -11.904  1.00  1.220          H  
ATOM  12691 3HG2 ILE A 826     -16.616 -23.965 -13.580  1.00  1.220          H  
ATOM  12692 1HD1 ILE A 826     -18.488 -20.214 -13.652  1.00  1.220          H  
ATOM  12693 2HD1 ILE A 826     -18.072 -20.569 -12.008  1.00  1.220          H  
ATOM  12694 3HD1 ILE A 826     -16.981 -21.001 -13.294  1.00  1.220          H  
ATOM  12695  N   ILE A 827     -17.777 -26.569 -12.716  1.00  0.740          N  
ATOM  12696  CA  ILE A 827     -17.095 -27.786 -12.256  1.00  0.780          C  
ATOM  12697  C   ILE A 827     -15.568 -27.715 -12.324  1.00  0.770          C  
ATOM  12698  O   ILE A 827     -14.995 -27.611 -13.413  1.00  0.840          O  
ATOM  12699  CB  ILE A 827     -17.504 -29.000 -13.115  1.00  1.080          C  
ATOM  12700  CG1 ILE A 827     -18.984 -29.194 -13.040  1.00  1.080          C  
ATOM  12701  CG2 ILE A 827     -16.801 -30.249 -12.567  1.00  1.080          C  
ATOM  12702  CD1 ILE A 827     -19.568 -30.163 -14.062  1.00  1.080          C  
ATOM  12703  H   ILE A 827     -17.777 -26.301 -13.709  1.00  0.890          H  
ATOM  12704  HA  ILE A 827     -17.375 -27.960 -11.227  1.00  0.940          H  
ATOM  12705  HB  ILE A 827     -17.224 -28.841 -14.152  1.00  1.290          H  
ATOM  12706 1HG1 ILE A 827     -19.202 -29.558 -12.039  1.00  1.290          H  
ATOM  12707 2HG1 ILE A 827     -19.471 -28.235 -13.177  1.00  1.290          H  
ATOM  12708 1HG2 ILE A 827     -17.069 -31.132 -13.132  1.00  1.290          H  
ATOM  12709 2HG2 ILE A 827     -15.717 -30.150 -12.603  1.00  1.290          H  
ATOM  12710 3HG2 ILE A 827     -17.117 -30.370 -11.537  1.00  1.290          H  
ATOM  12711 1HD1 ILE A 827     -20.644 -30.237 -13.923  1.00  1.290          H  
ATOM  12712 2HD1 ILE A 827     -19.358 -29.791 -15.074  1.00  1.290          H  
ATOM  12713 3HD1 ILE A 827     -19.137 -31.150 -13.951  1.00  1.290          H  
ATOM  12714  N   ALA A 828     -14.895 -27.823 -11.169  1.00  0.780          N  
ATOM  12715  CA  ALA A 828     -13.426 -27.784 -11.170  1.00  0.850          C  
ATOM  12716  C   ALA A 828     -12.842 -29.129 -11.583  1.00  0.950          C  
ATOM  12717  O   ALA A 828     -13.327 -30.186 -11.156  1.00  1.210          O  
ATOM  12718  CB  ALA A 828     -12.865 -27.408  -9.812  1.00  1.160          C  
ATOM  12719  H   ALA A 828     -15.418 -27.912 -10.305  1.00  0.940          H  
ATOM  12720  HA  ALA A 828     -13.105 -27.045 -11.898  1.00  1.020          H  
ATOM  12721 1HB  ALA A 828     -11.774 -27.383  -9.882  1.00  1.390          H  
ATOM  12722 2HB  ALA A 828     -13.231 -26.426  -9.520  1.00  1.390          H  
ATOM  12723 3HB  ALA A 828     -13.157 -28.143  -9.069  1.00  1.390          H  
ATOM  12724  N   SER A 829     -11.748 -29.065 -12.346  1.00  0.920          N  
ATOM  12725  CA  SER A 829     -10.952 -30.196 -12.798  1.00  1.010          C  
ATOM  12726  C   SER A 829      -9.657 -30.284 -11.999  1.00  0.960          C  
ATOM  12727  O   SER A 829      -9.126 -31.368 -11.758  1.00  1.040          O  
ATOM  12728  CB  SER A 829     -10.519 -29.957 -14.230  1.00  1.380          C  
ATOM  12729  OG  SER A 829      -9.643 -28.841 -14.251  1.00  1.380          O  
ATOM  12730  H   SER A 829     -11.439 -28.152 -12.648  1.00  1.100          H  
ATOM  12731  HA  SER A 829     -11.526 -31.120 -12.686  1.00  1.210          H  
ATOM  12732 1HB  SER A 829     -10.012 -30.839 -14.624  1.00  1.650          H  
ATOM  12733 2HB  SER A 829     -11.385 -29.757 -14.854  1.00  1.650          H  
ATOM  12734  HG  SER A 829      -9.411 -28.626 -15.195  1.00  1.650          H  
ATOM  12735  N   SER A 830      -9.148 -29.125 -11.590  1.00  0.940          N  
ATOM  12736  CA  SER A 830      -7.879 -29.052 -10.869  1.00  0.920          C  
ATOM  12737  C   SER A 830      -8.042 -28.943  -9.359  1.00  0.880          C  
ATOM  12738  O   SER A 830      -9.125 -28.660  -8.859  1.00  0.890          O  
ATOM  12739  CB  SER A 830      -7.046 -27.899 -11.407  1.00  1.300          C  
ATOM  12740  OG  SER A 830      -7.648 -26.665 -11.161  1.00  1.300          O  
ATOM  12741  H   SER A 830      -9.631 -28.272 -11.872  1.00  1.130          H  
ATOM  12742  HA  SER A 830      -7.329 -29.970 -11.069  1.00  1.100          H  
ATOM  12743 1HB  SER A 830      -6.058 -27.917 -10.951  1.00  1.560          H  
ATOM  12744 2HB  SER A 830      -6.913 -28.025 -12.481  1.00  1.560          H  
ATOM  12745  HG  SER A 830      -7.075 -25.983 -11.607  1.00  1.560          H  
ATOM  12746  N   LEU A 831      -6.945 -29.195  -8.637  1.00  0.890          N  
ATOM  12747  CA  LEU A 831      -6.873 -29.048  -7.179  1.00  0.900          C  
ATOM  12748  C   LEU A 831      -6.102 -27.784  -6.831  1.00  0.880          C  
ATOM  12749  O   LEU A 831      -5.323 -27.298  -7.655  1.00  0.900          O  
ATOM  12750  CB  LEU A 831      -6.194 -30.258  -6.503  1.00  1.260          C  
ATOM  12751  CG  LEU A 831      -6.835 -31.654  -6.709  1.00  1.260          C  
ATOM  12752  CD1 LEU A 831      -5.973 -32.730  -6.037  1.00  1.260          C  
ATOM  12753  CD2 LEU A 831      -8.205 -31.662  -6.094  1.00  1.260          C  
ATOM  12754  H   LEU A 831      -6.104 -29.452  -9.132  1.00  1.070          H  
ATOM  12755  HA  LEU A 831      -7.872 -28.946  -6.783  1.00  1.080          H  
ATOM  12756 1HB  LEU A 831      -5.166 -30.310  -6.849  1.00  1.510          H  
ATOM  12757 2HB  LEU A 831      -6.179 -30.069  -5.428  1.00  1.510          H  
ATOM  12758  HG  LEU A 831      -6.902 -31.878  -7.772  1.00  1.510          H  
ATOM  12759 1HD1 LEU A 831      -6.431 -33.708  -6.182  1.00  1.510          H  
ATOM  12760 2HD1 LEU A 831      -4.974 -32.734  -6.477  1.00  1.510          H  
ATOM  12761 3HD1 LEU A 831      -5.895 -32.525  -4.969  1.00  1.510          H  
ATOM  12762 1HD2 LEU A 831      -8.653 -32.635  -6.224  1.00  1.510          H  
ATOM  12763 2HD2 LEU A 831      -8.116 -31.436  -5.041  1.00  1.510          H  
ATOM  12764 3HD2 LEU A 831      -8.826 -30.924  -6.569  1.00  1.510          H  
ATOM  12765  N   GLY A 832      -6.281 -27.265  -5.615  1.00  0.870          N  
ATOM  12766  CA  GLY A 832      -5.525 -26.087  -5.194  1.00  0.890          C  
ATOM  12767  C   GLY A 832      -6.256 -24.800  -5.544  1.00  0.870          C  
ATOM  12768  O   GLY A 832      -7.483 -24.765  -5.581  1.00  0.840          O  
ATOM  12769  H   GLY A 832      -6.943 -27.708  -4.968  1.00  1.040          H  
ATOM  12770 1HA  GLY A 832      -5.350 -26.132  -4.119  1.00  1.070          H  
ATOM  12771 2HA  GLY A 832      -4.547 -26.093  -5.674  1.00  1.070          H  
ATOM  12772  N   ARG A 833      -5.524 -23.703  -5.699  1.00  0.900          N  
ATOM  12773  CA  ARG A 833      -6.187 -22.415  -5.884  1.00  0.880          C  
ATOM  12774  C   ARG A 833      -6.466 -22.100  -7.355  1.00  0.850          C  
ATOM  12775  O   ARG A 833      -5.553 -22.039  -8.181  1.00  0.890          O  
ATOM  12776  CB  ARG A 833      -5.345 -21.301  -5.273  1.00  1.240          C  
ATOM  12777  CG  ARG A 833      -5.082 -21.435  -3.758  1.00  1.240          C  
ATOM  12778  CD  ARG A 833      -6.230 -20.992  -2.908  1.00  1.240          C  
ATOM  12779  NE  ARG A 833      -5.912 -21.150  -1.478  1.00  1.240          N  
ATOM  12780  CZ  ARG A 833      -6.696 -20.778  -0.435  1.00  1.240          C  
ATOM  12781  NH1 ARG A 833      -7.850 -20.181  -0.639  1.00  1.240          N  
ATOM  12782  NH2 ARG A 833      -6.292 -21.029   0.799  1.00  1.240          N  
ATOM  12783  H   ARG A 833      -4.514 -23.762  -5.691  1.00  1.080          H  
ATOM  12784  HA  ARG A 833      -7.135 -22.446  -5.363  1.00  1.060          H  
ATOM  12785 1HB  ARG A 833      -4.381 -21.259  -5.773  1.00  1.490          H  
ATOM  12786 2HB  ARG A 833      -5.843 -20.344  -5.440  1.00  1.490          H  
ATOM  12787 1HG  ARG A 833      -4.880 -22.477  -3.515  1.00  1.490          H  
ATOM  12788 2HG  ARG A 833      -4.217 -20.829  -3.492  1.00  1.490          H  
ATOM  12789 1HD  ARG A 833      -6.441 -19.940  -3.104  1.00  1.490          H  
ATOM  12790 2HD  ARG A 833      -7.109 -21.589  -3.134  1.00  1.490          H  
ATOM  12791  HE  ARG A 833      -5.037 -21.607  -1.255  1.00  1.490          H  
ATOM  12792 1HH1 ARG A 833      -8.165 -19.985  -1.573  1.00  1.490          H  
ATOM  12793 2HH1 ARG A 833      -8.428 -19.899   0.143  1.00  1.490          H  
ATOM  12794 1HH2 ARG A 833      -5.406 -21.489   0.957  1.00  1.490          H  
ATOM  12795 2HH2 ARG A 833      -6.880 -20.785   1.596  1.00  1.490          H  
ATOM  12796  N   ILE A 834      -7.740 -21.873  -7.661  1.00  0.810          N  
ATOM  12797  CA  ILE A 834      -8.188 -21.580  -9.016  1.00  0.810          C  
ATOM  12798  C   ILE A 834      -8.675 -20.163  -9.158  1.00  0.770          C  
ATOM  12799  O   ILE A 834      -9.536 -19.718  -8.396  1.00  0.750          O  
ATOM  12800  CB  ILE A 834      -9.360 -22.470  -9.457  1.00  1.130          C  
ATOM  12801  CG1 ILE A 834      -8.960 -23.930  -9.446  1.00  1.130          C  
ATOM  12802  CG2 ILE A 834      -9.881 -22.029 -10.839  1.00  1.130          C  
ATOM  12803  CD1 ILE A 834     -10.117 -24.864  -9.707  1.00  1.130          C  
ATOM  12804  H   ILE A 834      -8.423 -21.948  -6.902  1.00  0.970          H  
ATOM  12805  HA  ILE A 834      -7.353 -21.728  -9.700  1.00  0.970          H  
ATOM  12806  HB  ILE A 834     -10.152 -22.369  -8.730  1.00  1.360          H  
ATOM  12807 1HG1 ILE A 834      -8.168 -24.108 -10.177  1.00  1.360          H  
ATOM  12808 2HG1 ILE A 834      -8.563 -24.169  -8.452  1.00  1.360          H  
ATOM  12809 1HG2 ILE A 834     -10.705 -22.629 -11.098  1.00  1.360          H  
ATOM  12810 2HG2 ILE A 834     -10.221 -21.002 -10.836  1.00  1.360          H  
ATOM  12811 3HG2 ILE A 834      -9.094 -22.136 -11.582  1.00  1.360          H  
ATOM  12812 1HD1 ILE A 834      -9.750 -25.893  -9.638  1.00  1.360          H  
ATOM  12813 2HD1 ILE A 834     -10.881 -24.686  -8.961  1.00  1.360          H  
ATOM  12814 3HD1 ILE A 834     -10.547 -24.725 -10.684  1.00  1.360          H  
ATOM  12815  N   SER A 835      -8.144 -19.458 -10.151  1.00  0.800          N  
ATOM  12816  CA  SER A 835      -8.586 -18.098 -10.410  1.00  0.810          C  
ATOM  12817  C   SER A 835      -9.874 -18.074 -11.218  1.00  0.790          C  
ATOM  12818  O   SER A 835      -9.967 -18.644 -12.308  1.00  0.860          O  
ATOM  12819  CB  SER A 835      -7.521 -17.321 -11.168  1.00  1.130          C  
ATOM  12820  OG  SER A 835      -6.351 -17.169 -10.410  1.00  1.130          O  
ATOM  12821  H   SER A 835      -7.416 -19.870 -10.719  1.00  0.960          H  
ATOM  12822  HA  SER A 835      -8.793 -17.603  -9.466  1.00  0.970          H  
ATOM  12823 1HB  SER A 835      -7.293 -17.837 -12.100  1.00  1.360          H  
ATOM  12824 2HB  SER A 835      -7.918 -16.339 -11.430  1.00  1.360          H  
ATOM  12825  HG  SER A 835      -5.736 -16.679 -10.964  1.00  1.360          H  
ATOM  12826  N   PHE A 836     -10.850 -17.374 -10.668  1.00  0.750          N  
ATOM  12827  CA  PHE A 836     -12.152 -17.137 -11.256  1.00  0.750          C  
ATOM  12828  C   PHE A 836     -12.247 -15.717 -11.725  1.00  0.770          C  
ATOM  12829  O   PHE A 836     -12.106 -14.761 -10.957  1.00  0.800          O  
ATOM  12830  CB  PHE A 836     -13.277 -17.528 -10.309  1.00  1.050          C  
ATOM  12831  CG  PHE A 836     -13.453 -18.971 -10.316  1.00  1.050          C  
ATOM  12832  CD1 PHE A 836     -12.724 -19.860  -9.579  1.00  1.050          C  
ATOM  12833  CD2 PHE A 836     -14.378 -19.441 -11.153  1.00  1.050          C  
ATOM  12834  CE1 PHE A 836     -12.964 -21.218  -9.740  1.00  1.050          C  
ATOM  12835  CE2 PHE A 836     -14.607 -20.722 -11.300  1.00  1.050          C  
ATOM  12836  CZ  PHE A 836     -13.908 -21.642 -10.601  1.00  1.050          C  
ATOM  12837  H   PHE A 836     -10.667 -16.964  -9.755  1.00  0.900          H  
ATOM  12838  HA  PHE A 836     -12.247 -17.780 -12.134  1.00  0.900          H  
ATOM  12839 1HB  PHE A 836     -13.033 -17.203  -9.297  1.00  1.260          H  
ATOM  12840 2HB  PHE A 836     -14.209 -17.055 -10.605  1.00  1.260          H  
ATOM  12841  HD1 PHE A 836     -11.953 -19.500  -8.897  1.00  1.260          H  
ATOM  12842  HD2 PHE A 836     -14.944 -18.735 -11.732  1.00  1.260          H  
ATOM  12843  HE1 PHE A 836     -12.396 -21.945  -9.192  1.00  1.260          H  
ATOM  12844  HE2 PHE A 836     -15.337 -21.008 -11.984  1.00  1.260          H  
ATOM  12845  HZ  PHE A 836     -14.099 -22.704 -10.739  1.00  1.260          H  
ATOM  12846  N   ILE A 837     -12.420 -15.589 -13.027  1.00  0.810          N  
ATOM  12847  CA  ILE A 837     -12.401 -14.295 -13.659  1.00  0.850          C  
ATOM  12848  C   ILE A 837     -13.727 -13.946 -14.301  1.00  0.810          C  
ATOM  12849  O   ILE A 837     -14.211 -14.674 -15.173  1.00  0.830          O  
ATOM  12850  CB  ILE A 837     -11.307 -14.294 -14.747  1.00  1.170          C  
ATOM  12851  CG1 ILE A 837      -9.940 -14.642 -14.099  1.00  1.170          C  
ATOM  12852  CG2 ILE A 837     -11.268 -12.931 -15.422  1.00  1.170          C  
ATOM  12853  CD1 ILE A 837      -8.818 -14.878 -15.067  1.00  1.170          C  
ATOM  12854  H   ILE A 837     -12.537 -16.425 -13.585  1.00  0.970          H  
ATOM  12855  HA  ILE A 837     -12.174 -13.537 -12.911  1.00  1.020          H  
ATOM  12856  HB  ILE A 837     -11.521 -15.056 -15.484  1.00  1.410          H  
ATOM  12857 1HG1 ILE A 837      -9.670 -13.868 -13.440  1.00  1.410          H  
ATOM  12858 2HG1 ILE A 837     -10.046 -15.555 -13.524  1.00  1.410          H  
ATOM  12859 1HG2 ILE A 837     -10.508 -12.910 -16.186  1.00  1.410          H  
ATOM  12860 2HG2 ILE A 837     -12.228 -12.707 -15.888  1.00  1.410          H  
ATOM  12861 3HG2 ILE A 837     -11.050 -12.185 -14.680  1.00  1.410          H  
ATOM  12862 1HD1 ILE A 837      -7.916 -15.132 -14.510  1.00  1.410          H  
ATOM  12863 2HD1 ILE A 837      -9.078 -15.706 -15.733  1.00  1.410          H  
ATOM  12864 3HD1 ILE A 837      -8.627 -13.992 -15.658  1.00  1.410          H  
ATOM  12865  N   VAL A 838     -14.297 -12.820 -13.888  1.00  0.780          N  
ATOM  12866  CA  VAL A 838     -15.551 -12.367 -14.481  1.00  0.770          C  
ATOM  12867  C   VAL A 838     -15.419 -11.001 -15.127  1.00  0.830          C  
ATOM  12868  O   VAL A 838     -15.021 -10.017 -14.498  1.00  0.890          O  
ATOM  12869  CB  VAL A 838     -16.707 -12.348 -13.460  1.00  1.080          C  
ATOM  12870  CG1 VAL A 838     -17.939 -11.819 -14.103  1.00  1.080          C  
ATOM  12871  CG2 VAL A 838     -17.001 -13.731 -13.009  1.00  1.080          C  
ATOM  12872  H   VAL A 838     -13.827 -12.286 -13.144  1.00  0.940          H  
ATOM  12873  HA  VAL A 838     -15.828 -13.060 -15.268  1.00  0.920          H  
ATOM  12874  HB  VAL A 838     -16.445 -11.720 -12.623  1.00  1.300          H  
ATOM  12875 1HG1 VAL A 838     -18.743 -11.818 -13.393  1.00  1.300          H  
ATOM  12876 2HG1 VAL A 838     -17.779 -10.811 -14.454  1.00  1.300          H  
ATOM  12877 3HG1 VAL A 838     -18.199 -12.459 -14.948  1.00  1.300          H  
ATOM  12878 1HG2 VAL A 838     -17.819 -13.728 -12.299  1.00  1.300          H  
ATOM  12879 2HG2 VAL A 838     -17.274 -14.297 -13.867  1.00  1.300          H  
ATOM  12880 3HG2 VAL A 838     -16.134 -14.174 -12.555  1.00  1.300          H  
ATOM  12881  N   SER A 839     -15.775 -10.948 -16.402  1.00  0.850          N  
ATOM  12882  CA  SER A 839     -15.696  -9.703 -17.145  1.00  0.930          C  
ATOM  12883  C   SER A 839     -17.081  -9.180 -17.489  1.00  0.920          C  
ATOM  12884  O   SER A 839     -17.951  -9.915 -17.974  1.00  0.910          O  
ATOM  12885  CB  SER A 839     -14.906  -9.890 -18.435  1.00  1.270          C  
ATOM  12886  OG  SER A 839     -13.561 -10.233 -18.186  1.00  1.270          O  
ATOM  12887  H   SER A 839     -16.110 -11.803 -16.857  1.00  1.020          H  
ATOM  12888  HA  SER A 839     -15.196  -8.954 -16.536  1.00  1.120          H  
ATOM  12889 1HB  SER A 839     -15.378 -10.673 -19.028  1.00  1.520          H  
ATOM  12890 2HB  SER A 839     -14.946  -8.969 -19.016  1.00  1.520          H  
ATOM  12891  HG  SER A 839     -13.135  -9.422 -17.843  1.00  1.520          H  
ATOM  12892  N   ALA A 840     -17.275  -7.887 -17.275  1.00  0.990          N  
ATOM  12893  CA  ALA A 840     -18.539  -7.249 -17.599  1.00  1.030          C  
ATOM  12894  C   ALA A 840     -18.313  -6.154 -18.606  1.00  1.050          C  
ATOM  12895  O   ALA A 840     -17.349  -5.386 -18.495  1.00  1.080          O  
ATOM  12896  CB  ALA A 840     -19.177  -6.678 -16.351  1.00  1.430          C  
ATOM  12897  H   ALA A 840     -16.507  -7.346 -16.867  1.00  1.190          H  
ATOM  12898  HA  ALA A 840     -19.201  -7.987 -18.047  1.00  1.240          H  
ATOM  12899 1HB  ALA A 840     -20.125  -6.217 -16.604  1.00  1.710          H  
ATOM  12900 2HB  ALA A 840     -19.340  -7.483 -15.643  1.00  1.710          H  
ATOM  12901 3HB  ALA A 840     -18.511  -5.932 -15.918  1.00  1.710          H  
ATOM  12902  N   GLU A 841     -19.234  -6.019 -19.550  1.00  1.090          N  
ATOM  12903  CA  GLU A 841     -19.096  -4.950 -20.525  1.00  1.140          C  
ATOM  12904  C   GLU A 841     -20.406  -4.386 -21.029  1.00  1.180          C  
ATOM  12905  O   GLU A 841     -21.436  -5.077 -21.105  1.00  1.210          O  
ATOM  12906  CB  GLU A 841     -18.266  -5.444 -21.716  1.00  1.580          C  
ATOM  12907  CG  GLU A 841     -18.887  -6.619 -22.504  1.00  1.580          C  
ATOM  12908  CD  GLU A 841     -17.997  -7.107 -23.630  1.00  1.580          C  
ATOM  12909  OE1 GLU A 841     -16.962  -6.513 -23.839  1.00  1.580          O  
ATOM  12910  OE2 GLU A 841     -18.343  -8.074 -24.273  1.00  1.580          O  
ATOM  12911  H   GLU A 841     -19.995  -6.706 -19.619  1.00  1.310          H  
ATOM  12912  HA  GLU A 841     -18.559  -4.129 -20.052  1.00  1.370          H  
ATOM  12913 1HB  GLU A 841     -18.109  -4.617 -22.410  1.00  1.890          H  
ATOM  12914 2HB  GLU A 841     -17.292  -5.765 -21.367  1.00  1.890          H  
ATOM  12915 1HG  GLU A 841     -19.083  -7.445 -21.817  1.00  1.890          H  
ATOM  12916 2HG  GLU A 841     -19.843  -6.301 -22.923  1.00  1.890          H  
ATOM  12917  N   THR A 842     -20.328  -3.126 -21.444  1.00  1.210          N  
ATOM  12918  CA  THR A 842     -21.455  -2.429 -22.039  1.00  1.290          C  
ATOM  12919  C   THR A 842     -21.523  -2.692 -23.541  1.00  1.440          C  
ATOM  12920  O   THR A 842     -20.571  -2.444 -24.294  1.00  1.760          O  
ATOM  12921  CB  THR A 842     -21.334  -0.927 -21.753  1.00  1.770          C  
ATOM  12922  OG1 THR A 842     -21.290  -0.728 -20.347  1.00  1.770          O  
ATOM  12923  CG2 THR A 842     -22.563  -0.176 -22.318  1.00  1.770          C  
ATOM  12924  H   THR A 842     -19.444  -2.623 -21.305  1.00  1.450          H  
ATOM  12925  HA  THR A 842     -22.375  -2.807 -21.610  1.00  1.550          H  
ATOM  12926  HB  THR A 842     -20.422  -0.562 -22.172  1.00  2.130          H  
ATOM  12927  HG1 THR A 842     -20.452  -1.071 -20.006  1.00  2.130          H  
ATOM  12928 1HG2 THR A 842     -22.488   0.881 -22.089  1.00  2.130          H  
ATOM  12929 2HG2 THR A 842     -22.628  -0.301 -23.399  1.00  2.130          H  
ATOM  12930 3HG2 THR A 842     -23.464  -0.579 -21.861  1.00  2.130          H  
ATOM  12931  N   THR A 843     -22.672  -3.176 -23.993  1.00  1.780          N  
ATOM  12932  CA  THR A 843     -22.841  -3.514 -25.401  1.00  2.180          C  
ATOM  12933  C   THR A 843     -23.866  -2.626 -26.069  1.00  2.100          C  
ATOM  12934  O   THR A 843     -24.945  -2.397 -25.533  1.00  2.550          O  
ATOM  12935  CB  THR A 843     -23.208  -5.004 -25.572  1.00  2.890          C  
ATOM  12936  OG1 THR A 843     -22.142  -5.803 -25.052  1.00  2.890          O  
ATOM  12937  CG2 THR A 843     -23.405  -5.367 -27.046  1.00  2.890          C  
ATOM  12938  H   THR A 843     -23.445  -3.321 -23.331  1.00  2.140          H  
ATOM  12939  HA  THR A 843     -21.893  -3.357 -25.910  1.00  2.620          H  
ATOM  12940  HB  THR A 843     -24.122  -5.217 -25.016  1.00  3.470          H  
ATOM  12941  HG1 THR A 843     -22.116  -5.709 -24.093  1.00  3.470          H  
ATOM  12942 1HG2 THR A 843     -23.648  -6.424 -27.122  1.00  3.470          H  
ATOM  12943 2HG2 THR A 843     -24.208  -4.792 -27.483  1.00  3.470          H  
ATOM  12944 3HG2 THR A 843     -22.487  -5.167 -27.592  1.00  3.470          H  
ATOM  12945  N   HIS A 844     -23.532  -2.129 -27.256  1.00  2.220          N  
ATOM  12946  CA  HIS A 844     -24.477  -1.290 -27.978  1.00  2.280          C  
ATOM  12947  C   HIS A 844     -25.576  -2.156 -28.577  1.00  2.330          C  
ATOM  12948  O   HIS A 844     -25.330  -2.979 -29.461  1.00  2.630          O  
ATOM  12949  CB  HIS A 844     -23.778  -0.501 -29.097  1.00  3.170          C  
ATOM  12950  CG  HIS A 844     -22.811   0.533 -28.607  1.00  3.170          C  
ATOM  12951  ND1 HIS A 844     -21.486   0.266 -28.346  1.00  3.170          N  
ATOM  12952  CD2 HIS A 844     -22.993   1.835 -28.338  1.00  3.170          C  
ATOM  12953  CE1 HIS A 844     -20.902   1.371 -27.931  1.00  3.170          C  
ATOM  12954  NE2 HIS A 844     -21.806   2.334 -27.886  1.00  3.170          N  
ATOM  12955  H   HIS A 844     -22.625  -2.345 -27.639  1.00  2.660          H  
ATOM  12956  HA  HIS A 844     -24.943  -0.577 -27.294  1.00  2.740          H  
ATOM  12957 1HB  HIS A 844     -23.241  -1.192 -29.748  1.00  3.800          H  
ATOM  12958 2HB  HIS A 844     -24.530   0.001 -29.705  1.00  3.800          H  
ATOM  12959  HD1 HIS A 844     -21.076  -0.635 -28.222  1.00  3.800          H  
ATOM  12960  HD2 HIS A 844     -23.859   2.472 -28.404  1.00  3.800          H  
ATOM  12961  HE1 HIS A 844     -19.849   1.375 -27.686  1.00  3.800          H  
ATOM  12962  N   ILE A 845     -26.780  -1.977 -28.050  1.00  2.430          N  
ATOM  12963  CA  ILE A 845     -27.962  -2.740 -28.416  1.00  2.430          C  
ATOM  12964  C   ILE A 845     -29.101  -1.784 -28.779  1.00  2.410          C  
ATOM  12965  O   ILE A 845     -29.370  -0.826 -28.050  1.00  2.460          O  
ATOM  12966  CB  ILE A 845     -28.363  -3.698 -27.261  1.00  3.400          C  
ATOM  12967  CG1 ILE A 845     -27.166  -4.682 -26.973  1.00  3.400          C  
ATOM  12968  CG2 ILE A 845     -29.637  -4.464 -27.617  1.00  3.400          C  
ATOM  12969  CD1 ILE A 845     -27.285  -5.545 -25.730  1.00  3.400          C  
ATOM  12970  H   ILE A 845     -26.868  -1.271 -27.330  1.00  2.920          H  
ATOM  12971  HA  ILE A 845     -27.731  -3.344 -29.292  1.00  2.920          H  
ATOM  12972  HB  ILE A 845     -28.536  -3.115 -26.354  1.00  4.080          H  
ATOM  12973 1HG1 ILE A 845     -27.035  -5.327 -27.837  1.00  4.080          H  
ATOM  12974 2HG1 ILE A 845     -26.284  -4.104 -26.841  1.00  4.080          H  
ATOM  12975 1HG2 ILE A 845     -29.919  -5.120 -26.800  1.00  4.080          H  
ATOM  12976 2HG2 ILE A 845     -30.445  -3.769 -27.790  1.00  4.080          H  
ATOM  12977 3HG2 ILE A 845     -29.470  -5.056 -28.515  1.00  4.080          H  
ATOM  12978 1HD1 ILE A 845     -26.393  -6.160 -25.636  1.00  4.080          H  
ATOM  12979 2HD1 ILE A 845     -27.373  -4.914 -24.859  1.00  4.080          H  
ATOM  12980 3HD1 ILE A 845     -28.153  -6.193 -25.793  1.00  4.080          H  
ATOM  12981  N   GLY A 846     -29.739  -2.010 -29.932  1.00  2.490          N  
ATOM  12982  CA  GLY A 846     -30.852  -1.162 -30.370  1.00  2.780          C  
ATOM  12983  C   GLY A 846     -32.015  -1.174 -29.374  1.00  2.670          C  
ATOM  12984  O   GLY A 846     -32.460  -0.125 -28.905  1.00  3.340          O  
ATOM  12985  H   GLY A 846     -29.453  -2.794 -30.501  1.00  2.990          H  
ATOM  12986 1HA  GLY A 846     -30.494  -0.140 -30.499  1.00  3.340          H  
ATOM  12987 2HA  GLY A 846     -31.203  -1.500 -31.344  1.00  3.340          H  
ATOM  12988  N   ALA A 847     -32.543  -2.365 -29.089  1.00  2.360          N  
ATOM  12989  CA  ALA A 847     -33.617  -2.502 -28.110  1.00  2.290          C  
ATOM  12990  C   ALA A 847     -33.092  -2.090 -26.742  1.00  2.150          C  
ATOM  12991  O   ALA A 847     -31.968  -2.439 -26.382  1.00  2.500          O  
ATOM  12992  CB  ALA A 847     -34.132  -3.927 -28.076  1.00  3.230          C  
ATOM  12993  H   ALA A 847     -32.175  -3.183 -29.549  1.00  2.830          H  
ATOM  12994  HA  ALA A 847     -34.426  -1.826 -28.384  1.00  2.750          H  
ATOM  12995 1HB  ALA A 847     -34.935  -4.003 -27.343  1.00  3.880          H  
ATOM  12996 2HB  ALA A 847     -34.510  -4.200 -29.061  1.00  3.880          H  
ATOM  12997 3HB  ALA A 847     -33.322  -4.598 -27.799  1.00  3.880          H  
ATOM  12998  N   SER A 848     -33.907  -1.432 -25.927  1.00  2.400          N  
ATOM  12999  CA  SER A 848     -33.396  -1.046 -24.617  1.00  2.770          C  
ATOM  13000  C   SER A 848     -34.401  -0.974 -23.482  1.00  2.290          C  
ATOM  13001  O   SER A 848     -35.541  -1.434 -23.565  1.00  2.450          O  
ATOM  13002  CB  SER A 848     -32.670   0.291 -24.721  1.00  3.730          C  
ATOM  13003  OG  SER A 848     -31.970   0.599 -23.503  1.00  3.730          O  
ATOM  13004  H   SER A 848     -34.836  -1.164 -26.221  1.00  2.880          H  
ATOM  13005  HA  SER A 848     -32.655  -1.785 -24.329  1.00  3.320          H  
ATOM  13006 1HB  SER A 848     -31.963   0.244 -25.548  1.00  4.480          H  
ATOM  13007 2HB  SER A 848     -33.378   1.062 -24.962  1.00  4.480          H  
ATOM  13008  HG  SER A 848     -31.458   1.457 -23.652  1.00  4.480          H  
ATOM  13009  N   CYS A 849     -33.879  -0.429 -22.399  1.00  2.030          N  
ATOM  13010  CA  CYS A 849     -34.473  -0.194 -21.098  1.00  1.990          C  
ATOM  13011  C   CYS A 849     -35.020   1.224 -21.028  1.00  2.220          C  
ATOM  13012  O   CYS A 849     -35.995   1.521 -20.334  1.00  2.760          O  
ATOM  13013  CB  CYS A 849     -33.347  -0.357 -20.090  1.00  2.800          C  
ATOM  13014  SG  CYS A 849     -33.765  -0.383 -18.383  1.00  2.800          S  
ATOM  13015  H   CYS A 849     -32.919  -0.138 -22.507  1.00  2.440          H  
ATOM  13016  HA  CYS A 849     -35.272  -0.910 -20.929  1.00  2.390          H  
ATOM  13017 1HB  CYS A 849     -32.813  -1.263 -20.328  1.00  3.360          H  
ATOM  13018 2HB  CYS A 849     -32.640   0.466 -20.232  1.00  3.360          H  
ATOM  13019  N   ASP A 850     -34.309   2.092 -21.729  1.00  2.310          N  
ATOM  13020  CA  ASP A 850     -34.499   3.533 -21.806  1.00  2.650          C  
ATOM  13021  C   ASP A 850     -33.940   3.979 -23.146  1.00  2.630          C  
ATOM  13022  O   ASP A 850     -33.476   3.152 -23.911  1.00  3.020          O  
ATOM  13023  CB  ASP A 850     -33.801   4.231 -20.623  1.00  3.570          C  
ATOM  13024  CG  ASP A 850     -34.346   5.656 -20.308  1.00  3.570          C  
ATOM  13025  OD1 ASP A 850     -34.874   6.281 -21.214  1.00  3.570          O  
ATOM  13026  OD2 ASP A 850     -34.193   6.107 -19.204  1.00  3.570          O  
ATOM  13027  H   ASP A 850     -33.541   1.704 -22.270  1.00  2.770          H  
ATOM  13028  HA  ASP A 850     -35.566   3.757 -21.775  1.00  3.180          H  
ATOM  13029 1HB  ASP A 850     -33.925   3.614 -19.729  1.00  4.290          H  
ATOM  13030 2HB  ASP A 850     -32.732   4.280 -20.819  1.00  4.290          H  
ATOM  13031  N   GLY A 851     -33.982   5.255 -23.459  1.00  2.670          N  
ATOM  13032  CA  GLY A 851     -33.422   5.694 -24.736  1.00  2.930          C  
ATOM  13033  C   GLY A 851     -31.969   5.194 -24.895  1.00  2.720          C  
ATOM  13034  O   GLY A 851     -31.632   4.639 -25.940  1.00  3.020          O  
ATOM  13035  H   GLY A 851     -34.407   5.903 -22.796  1.00  3.200          H  
ATOM  13036 1HA  GLY A 851     -34.032   5.286 -25.542  1.00  3.520          H  
ATOM  13037 2HA  GLY A 851     -33.477   6.775 -24.824  1.00  3.520          H  
ATOM  13038  N   PRO A 852     -31.073   5.496 -23.931  1.00  2.880          N  
ATOM  13039  CA  PRO A 852     -29.688   5.048 -23.851  1.00  3.080          C  
ATOM  13040  C   PRO A 852     -29.573   3.525 -23.703  1.00  2.770          C  
ATOM  13041  O   PRO A 852     -30.500   2.868 -23.222  1.00  3.210          O  
ATOM  13042  CB  PRO A 852     -29.162   5.782 -22.607  1.00  4.620          C  
ATOM  13043  CG  PRO A 852     -30.072   6.977 -22.440  1.00  4.620          C  
ATOM  13044  CD  PRO A 852     -31.421   6.496 -22.884  1.00  4.620          C  
ATOM  13045  HA  PRO A 852     -29.154   5.382 -24.752  1.00  3.700          H  
ATOM  13046 1HB  PRO A 852     -29.193   5.114 -21.742  1.00  5.540          H  
ATOM  13047 2HB  PRO A 852     -28.103   6.069 -22.746  1.00  5.540          H  
ATOM  13048 1HG  PRO A 852     -30.062   7.307 -21.392  1.00  5.540          H  
ATOM  13049 2HG  PRO A 852     -29.693   7.824 -23.039  1.00  5.540          H  
ATOM  13050 1HD  PRO A 852     -31.912   6.028 -22.039  1.00  5.540          H  
ATOM  13051 2HD  PRO A 852     -31.991   7.336 -23.284  1.00  5.540          H  
ATOM  13052  N   SER A 853     -28.429   2.984 -24.141  1.00  2.650          N  
ATOM  13053  CA  SER A 853     -28.050   1.573 -24.015  1.00  2.760          C  
ATOM  13054  C   SER A 853     -26.552   1.551 -24.231  1.00  2.690          C  
ATOM  13055  O   SER A 853     -25.820   0.690 -23.720  1.00  3.080          O  
ATOM  13056  CB  SER A 853     -28.719   0.696 -25.054  1.00  3.820          C  
ATOM  13057  OG  SER A 853     -28.289   1.012 -26.341  1.00  3.820          O  
ATOM  13058  H   SER A 853     -27.739   3.597 -24.548  1.00  3.180          H  
ATOM  13059  HA  SER A 853     -28.297   1.211 -23.022  1.00  3.310          H  
ATOM  13060 1HB  SER A 853     -28.496  -0.348 -24.853  1.00  4.580          H  
ATOM  13061 2HB  SER A 853     -29.784   0.816 -24.994  1.00  4.580          H  
ATOM  13062  HG  SER A 853     -28.774   0.387 -26.946  1.00  4.580          H  
ATOM  13063  N   ASP A 854     -26.155   2.598 -24.964  1.00  2.830          N  
ATOM  13064  CA  ASP A 854     -24.834   2.962 -25.479  1.00  3.070          C  
ATOM  13065  C   ASP A 854     -23.745   3.158 -24.450  1.00  3.000          C  
ATOM  13066  O   ASP A 854     -24.017   3.466 -23.289  1.00  3.630          O  
ATOM  13067  CB  ASP A 854     -24.909   4.322 -26.199  1.00  4.200          C  
ATOM  13068  CG  ASP A 854     -25.712   4.363 -27.488  1.00  4.200          C  
ATOM  13069  OD1 ASP A 854     -26.110   3.339 -27.976  1.00  4.200          O  
ATOM  13070  OD2 ASP A 854     -25.930   5.448 -27.967  1.00  4.200          O  
ATOM  13071  H   ASP A 854     -26.923   3.171 -25.281  1.00  3.400          H  
ATOM  13072  HA  ASP A 854     -24.522   2.175 -26.153  1.00  3.680          H  
ATOM  13073 1HB  ASP A 854     -25.318   5.060 -25.511  1.00  5.040          H  
ATOM  13074 2HB  ASP A 854     -23.886   4.649 -26.426  1.00  5.040          H  
ATOM  13075  N   GLN A 855     -22.493   2.998 -24.886  1.00  2.630          N  
ATOM  13076  CA  GLN A 855     -21.384   3.302 -24.000  1.00  2.860          C  
ATOM  13077  C   GLN A 855     -21.313   4.818 -23.863  1.00  2.460          C  
ATOM  13078  O   GLN A 855     -21.401   5.533 -24.862  1.00  2.600          O  
ATOM  13079  CB  GLN A 855     -20.071   2.762 -24.576  1.00  3.910          C  
ATOM  13080  CG  GLN A 855     -19.974   1.259 -24.598  1.00  3.910          C  
ATOM  13081  CD  GLN A 855     -18.714   0.740 -25.286  1.00  3.910          C  
ATOM  13082  OE1 GLN A 855     -17.864   1.534 -25.743  1.00  3.910          O  
ATOM  13083  NE2 GLN A 855     -18.587  -0.585 -25.376  1.00  3.910          N  
ATOM  13084  H   GLN A 855     -22.307   2.734 -25.866  1.00  3.160          H  
ATOM  13085  HA  GLN A 855     -21.570   2.870 -23.019  1.00  3.430          H  
ATOM  13086 1HB  GLN A 855     -19.955   3.125 -25.598  1.00  4.690          H  
ATOM  13087 2HB  GLN A 855     -19.232   3.147 -23.997  1.00  4.690          H  
ATOM  13088 1HG  GLN A 855     -19.920   0.957 -23.585  1.00  4.690          H  
ATOM  13089 2HG  GLN A 855     -20.855   0.823 -25.070  1.00  4.690          H  
ATOM  13090 1HE2 GLN A 855     -17.791  -0.999 -25.823  1.00  4.690          H  
ATOM  13091 2HE2 GLN A 855     -19.307  -1.209 -24.986  1.00  4.690          H  
ATOM  13092  N   SER A 856     -21.122   5.315 -22.642  1.00  2.500          N  
ATOM  13093  CA  SER A 856     -21.032   6.759 -22.425  1.00  2.560          C  
ATOM  13094  C   SER A 856     -19.957   7.148 -21.412  1.00  2.310          C  
ATOM  13095  O   SER A 856     -19.906   8.300 -20.962  1.00  2.720          O  
ATOM  13096  CB  SER A 856     -22.366   7.272 -21.947  1.00  3.560          C  
ATOM  13097  OG  SER A 856     -22.678   6.718 -20.714  1.00  3.560          O  
ATOM  13098  H   SER A 856     -21.101   4.693 -21.849  1.00  3.000          H  
ATOM  13099  HA  SER A 856     -20.789   7.235 -23.376  1.00  3.070          H  
ATOM  13100 1HB  SER A 856     -22.344   8.356 -21.868  1.00  4.270          H  
ATOM  13101 2HB  SER A 856     -23.139   7.009 -22.673  1.00  4.270          H  
ATOM  13102  HG  SER A 856     -23.581   7.010 -20.528  1.00  4.270          H  
ATOM  13103  N   GLN A 857     -19.131   6.174 -21.026  1.00  1.910          N  
ATOM  13104  CA  GLN A 857     -18.050   6.338 -20.053  1.00  1.790          C  
ATOM  13105  C   GLN A 857     -16.814   5.580 -20.496  1.00  1.620          C  
ATOM  13106  O   GLN A 857     -16.924   4.561 -21.178  1.00  1.940          O  
ATOM  13107  CB  GLN A 857     -18.464   5.839 -18.658  1.00  2.550          C  
ATOM  13108  CG  GLN A 857     -19.579   6.615 -17.993  1.00  2.550          C  
ATOM  13109  CD  GLN A 857     -19.120   7.973 -17.478  1.00  2.550          C  
ATOM  13110  OE1 GLN A 857     -18.681   8.094 -16.329  1.00  2.550          O  
ATOM  13111  NE2 GLN A 857     -19.192   8.986 -18.322  1.00  2.550          N  
ATOM  13112  H   GLN A 857     -19.241   5.274 -21.467  1.00  2.290          H  
ATOM  13113  HA  GLN A 857     -17.780   7.390 -20.000  1.00  2.150          H  
ATOM  13114 1HB  GLN A 857     -18.781   4.797 -18.729  1.00  3.060          H  
ATOM  13115 2HB  GLN A 857     -17.601   5.865 -17.992  1.00  3.060          H  
ATOM  13116 1HG  GLN A 857     -20.399   6.770 -18.688  1.00  3.060          H  
ATOM  13117 2HG  GLN A 857     -19.923   6.035 -17.141  1.00  3.060          H  
ATOM  13118 1HE2 GLN A 857     -18.901   9.901 -18.047  1.00  3.060          H  
ATOM  13119 2HE2 GLN A 857     -19.528   8.824 -19.275  1.00  3.060          H  
ATOM  13120  N   SER A 858     -15.633   6.060 -20.077  1.00  1.850          N  
ATOM  13121  CA  SER A 858     -14.383   5.344 -20.341  1.00  2.060          C  
ATOM  13122  C   SER A 858     -14.367   3.990 -19.634  1.00  1.830          C  
ATOM  13123  O   SER A 858     -13.826   3.000 -20.144  1.00  2.170          O  
ATOM  13124  CB  SER A 858     -13.219   6.173 -19.851  1.00  2.800          C  
ATOM  13125  OG  SER A 858     -13.251   6.275 -18.454  1.00  2.800          O  
ATOM  13126  H   SER A 858     -15.595   6.921 -19.548  1.00  2.220          H  
ATOM  13127  HA  SER A 858     -14.293   5.180 -21.416  1.00  2.470          H  
ATOM  13128 1HB  SER A 858     -12.283   5.714 -20.166  1.00  3.360          H  
ATOM  13129 2HB  SER A 858     -13.267   7.166 -20.295  1.00  3.360          H  
ATOM  13130  HG  SER A 858     -12.562   6.908 -18.218  1.00  3.360          H  
ATOM  13131  N   THR A 859     -15.074   3.903 -18.507  1.00  1.540          N  
ATOM  13132  CA  THR A 859     -15.211   2.678 -17.739  1.00  1.750          C  
ATOM  13133  C   THR A 859     -16.340   1.858 -18.333  1.00  1.430          C  
ATOM  13134  O   THR A 859     -17.378   1.664 -17.703  1.00  1.940          O  
ATOM  13135  CB  THR A 859     -15.549   2.960 -16.273  1.00  2.370          C  
ATOM  13136  OG1 THR A 859     -16.735   3.744 -16.223  1.00  2.370          O  
ATOM  13137  CG2 THR A 859     -14.428   3.725 -15.621  1.00  2.370          C  
ATOM  13138  H   THR A 859     -15.484   4.742 -18.123  1.00  1.850          H  
ATOM  13139  HA  THR A 859     -14.286   2.105 -17.801  1.00  2.100          H  
ATOM  13140  HB  THR A 859     -15.714   2.018 -15.741  1.00  2.840          H  
ATOM  13141  HG1 THR A 859     -17.458   3.200 -16.613  1.00  2.840          H  
ATOM  13142 1HG2 THR A 859     -14.690   3.928 -14.592  1.00  2.840          H  
ATOM  13143 2HG2 THR A 859     -13.517   3.129 -15.658  1.00  2.840          H  
ATOM  13144 3HG2 THR A 859     -14.268   4.665 -16.146  1.00  2.840          H  
ATOM  13145  N   ARG A 860     -16.149   1.438 -19.574  1.00  1.100          N  
ATOM  13146  CA  ARG A 860     -17.115   0.663 -20.345  1.00  1.360          C  
ATOM  13147  C   ARG A 860     -17.010  -0.838 -20.108  1.00  1.470          C  
ATOM  13148  O   ARG A 860     -17.892  -1.614 -20.503  1.00  2.090          O  
ATOM  13149  CB  ARG A 860     -16.924   0.943 -21.819  1.00  1.800          C  
ATOM  13150  CG  ARG A 860     -15.562   0.529 -22.382  1.00  1.800          C  
ATOM  13151  CD  ARG A 860     -15.493   0.852 -23.783  1.00  1.800          C  
ATOM  13152  NE  ARG A 860     -14.226   0.553 -24.386  1.00  1.800          N  
ATOM  13153  CZ  ARG A 860     -13.989   0.634 -25.713  1.00  1.800          C  
ATOM  13154  NH1 ARG A 860     -14.961   0.990 -26.549  1.00  1.800          N  
ATOM  13155  NH2 ARG A 860     -12.782   0.355 -26.181  1.00  1.800          N  
ATOM  13156  H   ARG A 860     -15.254   1.712 -19.986  1.00  1.320          H  
ATOM  13157  HA  ARG A 860     -18.115   0.987 -20.059  1.00  1.630          H  
ATOM  13158 1HB  ARG A 860     -17.687   0.421 -22.387  1.00  2.160          H  
ATOM  13159 2HB  ARG A 860     -17.048   2.013 -22.005  1.00  2.160          H  
ATOM  13160 1HG  ARG A 860     -14.763   1.060 -21.868  1.00  2.160          H  
ATOM  13161 2HG  ARG A 860     -15.418  -0.545 -22.279  1.00  2.160          H  
ATOM  13162 1HD  ARG A 860     -16.221   0.243 -24.267  1.00  2.160          H  
ATOM  13163 2HD  ARG A 860     -15.719   1.909 -23.939  1.00  2.160          H  
ATOM  13164  HE  ARG A 860     -13.462   0.283 -23.778  1.00  2.160          H  
ATOM  13165 1HH1 ARG A 860     -15.913   1.203 -26.203  1.00  2.160          H  
ATOM  13166 2HH1 ARG A 860     -14.778   1.049 -27.538  1.00  2.160          H  
ATOM  13167 1HH2 ARG A 860     -12.043   0.083 -25.546  1.00  2.160          H  
ATOM  13168 2HH2 ARG A 860     -12.596   0.412 -27.171  1.00  2.160          H  
ATOM  13169  N   LYS A 861     -15.899  -1.243 -19.512  1.00  1.250          N  
ATOM  13170  CA  LYS A 861     -15.586  -2.632 -19.256  1.00  1.380          C  
ATOM  13171  C   LYS A 861     -14.844  -2.746 -17.932  1.00  1.050          C  
ATOM  13172  O   LYS A 861     -14.062  -1.864 -17.572  1.00  1.130          O  
ATOM  13173  CB  LYS A 861     -14.790  -3.213 -20.430  1.00  1.880          C  
ATOM  13174  CG  LYS A 861     -14.481  -4.704 -20.336  1.00  1.880          C  
ATOM  13175  CD  LYS A 861     -13.914  -5.233 -21.646  1.00  1.880          C  
ATOM  13176  CE  LYS A 861     -13.685  -6.738 -21.586  1.00  1.880          C  
ATOM  13177  NZ  LYS A 861     -13.158  -7.269 -22.878  1.00  1.880          N  
ATOM  13178  H   LYS A 861     -15.237  -0.542 -19.214  1.00  1.500          H  
ATOM  13179  HA  LYS A 861     -16.514  -3.189 -19.164  1.00  1.660          H  
ATOM  13180 1HB  LYS A 861     -15.355  -3.058 -21.351  1.00  2.260          H  
ATOM  13181 2HB  LYS A 861     -13.848  -2.678 -20.528  1.00  2.260          H  
ATOM  13182 1HG  LYS A 861     -13.749  -4.876 -19.546  1.00  2.260          H  
ATOM  13183 2HG  LYS A 861     -15.382  -5.253 -20.092  1.00  2.260          H  
ATOM  13184 1HD  LYS A 861     -14.625  -5.024 -22.452  1.00  2.260          H  
ATOM  13185 2HD  LYS A 861     -12.973  -4.733 -21.872  1.00  2.260          H  
ATOM  13186 1HE  LYS A 861     -12.975  -6.962 -20.792  1.00  2.260          H  
ATOM  13187 2HE  LYS A 861     -14.634  -7.232 -21.363  1.00  2.260          H  
ATOM  13188 1HZ  LYS A 861     -13.024  -8.267 -22.802  1.00  2.260          H  
ATOM  13189 2HZ  LYS A 861     -13.826  -7.074 -23.623  1.00  2.260          H  
ATOM  13190 3HZ  LYS A 861     -12.279  -6.827 -23.093  1.00  2.260          H  
ATOM  13191  N   ASP A 862     -15.074  -3.852 -17.232  1.00  1.170          N  
ATOM  13192  CA  ASP A 862     -14.446  -4.118 -15.939  1.00  1.120          C  
ATOM  13193  C   ASP A 862     -14.291  -5.614 -15.659  1.00  1.020          C  
ATOM  13194  O   ASP A 862     -15.191  -6.403 -15.952  1.00  1.360          O  
ATOM  13195  CB  ASP A 862     -15.258  -3.463 -14.824  1.00  1.590          C  
ATOM  13196  CG  ASP A 862     -14.555  -3.515 -13.484  1.00  1.590          C  
ATOM  13197  OD1 ASP A 862     -13.419  -3.130 -13.432  1.00  1.590          O  
ATOM  13198  OD2 ASP A 862     -15.160  -3.955 -12.520  1.00  1.590          O  
ATOM  13199  H   ASP A 862     -15.753  -4.520 -17.614  1.00  1.400          H  
ATOM  13200  HA  ASP A 862     -13.451  -3.676 -15.948  1.00  1.340          H  
ATOM  13201 1HB  ASP A 862     -15.438  -2.413 -15.078  1.00  1.910          H  
ATOM  13202 2HB  ASP A 862     -16.231  -3.947 -14.747  1.00  1.910          H  
ATOM  13203  N   THR A 863     -13.113  -6.019 -15.162  1.00  0.920          N  
ATOM  13204  CA  THR A 863     -12.875  -7.434 -14.842  1.00  0.960          C  
ATOM  13205  C   THR A 863     -12.429  -7.659 -13.397  1.00  0.860          C  
ATOM  13206  O   THR A 863     -11.519  -7.001 -12.886  1.00  0.980          O  
ATOM  13207  CB  THR A 863     -11.846  -8.075 -15.806  1.00  1.330          C  
ATOM  13208  OG1 THR A 863     -12.332  -7.993 -17.153  1.00  1.330          O  
ATOM  13209  CG2 THR A 863     -11.649  -9.549 -15.468  1.00  1.330          C  
ATOM  13210  H   THR A 863     -12.394  -5.332 -14.955  1.00  1.100          H  
ATOM  13211  HA  THR A 863     -13.812  -7.965 -14.962  1.00  1.150          H  
ATOM  13212  HB  THR A 863     -10.892  -7.555 -15.731  1.00  1.590          H  
ATOM  13213  HG1 THR A 863     -12.319  -7.075 -17.430  1.00  1.590          H  
ATOM  13214 1HG2 THR A 863     -10.937  -9.979 -16.167  1.00  1.590          H  
ATOM  13215 2HG2 THR A 863     -11.266  -9.668 -14.463  1.00  1.590          H  
ATOM  13216 3HG2 THR A 863     -12.597 -10.073 -15.554  1.00  1.590          H  
ATOM  13217  N   VAL A 864     -13.051  -8.646 -12.761  1.00  0.790          N  
ATOM  13218  CA  VAL A 864     -12.748  -9.007 -11.384  1.00  0.840          C  
ATOM  13219  C   VAL A 864     -12.181 -10.414 -11.230  1.00  0.790          C  
ATOM  13220  O   VAL A 864     -12.711 -11.391 -11.768  1.00  0.740          O  
ATOM  13221  CB  VAL A 864     -14.022  -8.846 -10.529  1.00  1.160          C  
ATOM  13222  CG1 VAL A 864     -15.164  -9.677 -11.106  1.00  1.160          C  
ATOM  13223  CG2 VAL A 864     -13.761  -9.278  -9.087  1.00  1.160          C  
ATOM  13224  H   VAL A 864     -13.784  -9.139 -13.282  1.00  0.950          H  
ATOM  13225  HA  VAL A 864     -12.008  -8.299 -11.007  1.00  1.010          H  
ATOM  13226  HB  VAL A 864     -14.320  -7.800 -10.553  1.00  1.390          H  
ATOM  13227 1HG1 VAL A 864     -16.052  -9.522 -10.509  1.00  1.390          H  
ATOM  13228 2HG1 VAL A 864     -15.370  -9.388 -12.111  1.00  1.390          H  
ATOM  13229 3HG1 VAL A 864     -14.906 -10.709 -11.099  1.00  1.390          H  
ATOM  13230 1HG2 VAL A 864     -14.664  -9.128  -8.507  1.00  1.390          H  
ATOM  13231 2HG2 VAL A 864     -13.479 -10.329  -9.042  1.00  1.390          H  
ATOM  13232 3HG2 VAL A 864     -12.957  -8.666  -8.660  1.00  1.390          H  
ATOM  13233  N   ILE A 865     -11.076 -10.512 -10.487  1.00  0.870          N  
ATOM  13234  CA  ILE A 865     -10.427 -11.797 -10.255  1.00  0.880          C  
ATOM  13235  C   ILE A 865     -10.356 -12.182  -8.777  1.00  0.880          C  
ATOM  13236  O   ILE A 865      -9.838 -11.440  -7.947  1.00  0.970          O  
ATOM  13237  CB  ILE A 865      -9.000 -11.806 -10.847  1.00  1.230          C  
ATOM  13238  CG1 ILE A 865      -9.054 -11.457 -12.356  1.00  1.230          C  
ATOM  13239  CG2 ILE A 865      -8.362 -13.216 -10.654  1.00  1.230          C  
ATOM  13240  CD1 ILE A 865      -8.793 -10.006 -12.714  1.00  1.230          C  
ATOM  13241  H   ILE A 865     -10.695  -9.666 -10.084  1.00  1.040          H  
ATOM  13242  HA  ILE A 865     -11.002 -12.567 -10.765  1.00  1.060          H  
ATOM  13243  HB  ILE A 865      -8.389 -11.055 -10.349  1.00  1.470          H  
ATOM  13244 1HG1 ILE A 865      -8.319 -12.063 -12.877  1.00  1.470          H  
ATOM  13245 2HG1 ILE A 865     -10.037 -11.708 -12.717  1.00  1.470          H  
ATOM  13246 1HG2 ILE A 865      -7.363 -13.223 -11.077  1.00  1.470          H  
ATOM  13247 2HG2 ILE A 865      -8.299 -13.466  -9.596  1.00  1.470          H  
ATOM  13248 3HG2 ILE A 865      -8.976 -13.964 -11.160  1.00  1.470          H  
ATOM  13249 1HD1 ILE A 865      -8.861  -9.891 -13.793  1.00  1.470          H  
ATOM  13250 2HD1 ILE A 865      -9.513  -9.346 -12.248  1.00  1.470          H  
ATOM  13251 3HD1 ILE A 865      -7.801  -9.726 -12.388  1.00  1.470          H  
ATOM  13252  N   GLN A 866     -10.860 -13.371  -8.466  1.00  0.800          N  
ATOM  13253  CA  GLN A 866     -10.856 -13.921  -7.102  1.00  0.810          C  
ATOM  13254  C   GLN A 866     -10.438 -15.378  -7.181  1.00  0.760          C  
ATOM  13255  O   GLN A 866     -10.500 -15.953  -8.265  1.00  0.780          O  
ATOM  13256  CB  GLN A 866     -12.219 -13.836  -6.434  1.00  1.130          C  
ATOM  13257  CG  GLN A 866     -12.832 -12.430  -6.321  1.00  1.130          C  
ATOM  13258  CD  GLN A 866     -12.098 -11.533  -5.336  1.00  1.130          C  
ATOM  13259  OE1 GLN A 866     -11.418 -12.020  -4.422  1.00  1.130          O  
ATOM  13260  NE2 GLN A 866     -12.229 -10.218  -5.514  1.00  1.130          N  
ATOM  13261  H   GLN A 866     -11.264 -13.909  -9.242  1.00  0.960          H  
ATOM  13262  HA  GLN A 866     -10.124 -13.385  -6.497  1.00  0.970          H  
ATOM  13263 1HB  GLN A 866     -12.867 -14.468  -6.981  1.00  1.360          H  
ATOM  13264 2HB  GLN A 866     -12.150 -14.247  -5.427  1.00  1.360          H  
ATOM  13265 1HG  GLN A 866     -12.818 -11.954  -7.296  1.00  1.360          H  
ATOM  13266 2HG  GLN A 866     -13.862 -12.533  -5.972  1.00  1.360          H  
ATOM  13267 1HE2 GLN A 866     -11.763  -9.569  -4.909  1.00  1.360          H  
ATOM  13268 2HE2 GLN A 866     -12.784  -9.857  -6.267  1.00  1.360          H  
ATOM  13269  N   THR A 867      -9.976 -15.977  -6.084  1.00  0.750          N  
ATOM  13270  CA  THR A 867      -9.612 -17.393  -6.160  1.00  0.730          C  
ATOM  13271  C   THR A 867     -10.340 -18.264  -5.149  1.00  0.720          C  
ATOM  13272  O   THR A 867     -10.622 -17.830  -4.028  1.00  0.760          O  
ATOM  13273  CB  THR A 867      -8.111 -17.582  -5.883  1.00  1.030          C  
ATOM  13274  OG1 THR A 867      -7.838 -17.141  -4.546  1.00  1.030          O  
ATOM  13275  CG2 THR A 867      -7.267 -16.775  -6.846  1.00  1.030          C  
ATOM  13276  H   THR A 867      -9.907 -15.482  -5.202  1.00  0.900          H  
ATOM  13277  HA  THR A 867      -9.854 -17.758  -7.150  1.00  0.880          H  
ATOM  13278  HB  THR A 867      -7.855 -18.640  -5.978  1.00  1.240          H  
ATOM  13279  HG1 THR A 867      -8.304 -17.714  -3.925  1.00  1.240          H  
ATOM  13280 1HG2 THR A 867      -6.216 -16.928  -6.614  1.00  1.240          H  
ATOM  13281 2HG2 THR A 867      -7.456 -17.096  -7.845  1.00  1.240          H  
ATOM  13282 3HG2 THR A 867      -7.504 -15.721  -6.753  1.00  1.240          H  
ATOM  13283  N   ILE A 868     -10.527 -19.535  -5.522  1.00  0.700          N  
ATOM  13284  CA  ILE A 868     -11.185 -20.537  -4.671  1.00  0.730          C  
ATOM  13285  C   ILE A 868     -10.279 -21.738  -4.481  1.00  0.770          C  
ATOM  13286  O   ILE A 868      -9.491 -22.058  -5.370  1.00  0.790          O  
ATOM  13287  CB  ILE A 868     -12.530 -21.001  -5.286  1.00  1.010          C  
ATOM  13288  CG1 ILE A 868     -13.314 -21.834  -4.283  1.00  1.010          C  
ATOM  13289  CG2 ILE A 868     -12.263 -21.815  -6.524  1.00  1.010          C  
ATOM  13290  CD1 ILE A 868     -14.776 -22.009  -4.574  1.00  1.010          C  
ATOM  13291  H   ILE A 868     -10.223 -19.777  -6.472  1.00  0.840          H  
ATOM  13292  HA  ILE A 868     -11.382 -20.096  -3.691  1.00  0.880          H  
ATOM  13293  HB  ILE A 868     -13.107 -20.165  -5.554  1.00  1.210          H  
ATOM  13294 1HG1 ILE A 868     -12.877 -22.822  -4.224  1.00  1.210          H  
ATOM  13295 2HG1 ILE A 868     -13.233 -21.358  -3.332  1.00  1.210          H  
ATOM  13296 1HG2 ILE A 868     -13.200 -22.117  -6.974  1.00  1.210          H  
ATOM  13297 2HG2 ILE A 868     -11.705 -21.200  -7.209  1.00  1.210          H  
ATOM  13298 3HG2 ILE A 868     -11.685 -22.711  -6.295  1.00  1.210          H  
ATOM  13299 1HD1 ILE A 868     -15.232 -22.603  -3.784  1.00  1.210          H  
ATOM  13300 2HD1 ILE A 868     -15.253 -21.036  -4.606  1.00  1.210          H  
ATOM  13301 3HD1 ILE A 868     -14.913 -22.486  -5.487  1.00  1.210          H  
ATOM  13302  N   LEU A 869     -10.369 -22.389  -3.326  1.00  0.800          N  
ATOM  13303  CA  LEU A 869      -9.567 -23.580  -3.075  1.00  0.830          C  
ATOM  13304  C   LEU A 869     -10.309 -24.872  -3.422  1.00  0.830          C  
ATOM  13305  O   LEU A 869     -11.451 -25.061  -2.997  1.00  0.890          O  
ATOM  13306  CB  LEU A 869      -9.169 -23.581  -1.602  1.00  1.150          C  
ATOM  13307  CG  LEU A 869      -8.367 -24.756  -1.073  1.00  1.150          C  
ATOM  13308  CD1 LEU A 869      -6.979 -24.793  -1.723  1.00  1.150          C  
ATOM  13309  CD2 LEU A 869      -8.271 -24.593   0.440  1.00  1.150          C  
ATOM  13310  H   LEU A 869     -11.025 -22.066  -2.601  1.00  0.960          H  
ATOM  13311  HA  LEU A 869      -8.677 -23.525  -3.695  1.00  1.000          H  
ATOM  13312 1HB  LEU A 869      -8.592 -22.703  -1.421  1.00  1.380          H  
ATOM  13313 2HB  LEU A 869     -10.073 -23.503  -1.007  1.00  1.380          H  
ATOM  13314  HG  LEU A 869      -8.871 -25.690  -1.314  1.00  1.380          H  
ATOM  13315 1HD1 LEU A 869      -6.416 -25.638  -1.328  1.00  1.380          H  
ATOM  13316 2HD1 LEU A 869      -7.079 -24.906  -2.787  1.00  1.380          H  
ATOM  13317 3HD1 LEU A 869      -6.449 -23.878  -1.506  1.00  1.380          H  
ATOM  13318 1HD2 LEU A 869      -7.706 -25.416   0.870  1.00  1.380          H  
ATOM  13319 2HD2 LEU A 869      -7.770 -23.655   0.680  1.00  1.380          H  
ATOM  13320 3HD2 LEU A 869      -9.275 -24.580   0.867  1.00  1.380          H  
ATOM  13321  N   VAL A 870      -9.656 -25.776  -4.159  1.00  0.820          N  
ATOM  13322  CA  VAL A 870     -10.289 -27.041  -4.491  1.00  0.810          C  
ATOM  13323  C   VAL A 870      -9.657 -28.234  -3.777  1.00  0.840          C  
ATOM  13324  O   VAL A 870      -8.437 -28.461  -3.825  1.00  0.850          O  
ATOM  13325  CB  VAL A 870     -10.270 -27.293  -5.990  1.00  1.140          C  
ATOM  13326  CG1 VAL A 870     -10.966 -28.627  -6.308  1.00  1.140          C  
ATOM  13327  CG2 VAL A 870     -10.917 -26.251  -6.623  1.00  1.140          C  
ATOM  13328  H   VAL A 870      -8.736 -25.545  -4.532  1.00  0.980          H  
ATOM  13329  HA  VAL A 870     -11.326 -26.979  -4.191  1.00  0.970          H  
ATOM  13330  HB  VAL A 870      -9.263 -27.336  -6.346  1.00  1.370          H  
ATOM  13331 1HG1 VAL A 870     -10.973 -28.796  -7.373  1.00  1.370          H  
ATOM  13332 2HG1 VAL A 870     -10.459 -29.450  -5.829  1.00  1.370          H  
ATOM  13333 3HG1 VAL A 870     -11.991 -28.582  -5.952  1.00  1.370          H  
ATOM  13334 1HG2 VAL A 870     -10.912 -26.466  -7.662  1.00  1.370          H  
ATOM  13335 2HG2 VAL A 870     -11.876 -26.239  -6.253  1.00  1.370          H  
ATOM  13336 3HG2 VAL A 870     -10.423 -25.298  -6.426  1.00  1.370          H  
ATOM  13337  N   GLN A 871     -10.518 -28.994  -3.110  1.00  0.850          N  
ATOM  13338  CA  GLN A 871     -10.133 -30.160  -2.353  1.00  0.870          C  
ATOM  13339  C   GLN A 871     -10.247 -31.458  -3.158  1.00  0.890          C  
ATOM  13340  O   GLN A 871     -11.025 -31.552  -4.112  1.00  0.930          O  
ATOM  13341  CB  GLN A 871     -11.010 -30.269  -1.095  1.00  1.210          C  
ATOM  13342  CG  GLN A 871     -10.849 -29.138  -0.114  1.00  1.210          C  
ATOM  13343  CD  GLN A 871      -9.452 -29.115   0.462  1.00  1.210          C  
ATOM  13344  OE1 GLN A 871      -8.949 -30.127   0.961  1.00  1.210          O  
ATOM  13345  NE2 GLN A 871      -8.817 -27.978   0.405  1.00  1.210          N  
ATOM  13346  H   GLN A 871     -11.503 -28.725  -3.140  1.00  1.020          H  
ATOM  13347  HA  GLN A 871      -9.102 -29.997  -2.057  1.00  1.040          H  
ATOM  13348 1HB  GLN A 871     -12.058 -30.265  -1.399  1.00  1.450          H  
ATOM  13349 2HB  GLN A 871     -10.839 -31.212  -0.583  1.00  1.450          H  
ATOM  13350 1HG  GLN A 871     -11.029 -28.193  -0.631  1.00  1.450          H  
ATOM  13351 2HG  GLN A 871     -11.562 -29.264   0.703  1.00  1.450          H  
ATOM  13352 1HE2 GLN A 871      -7.886 -27.899   0.767  1.00  1.450          H  
ATOM  13353 2HE2 GLN A 871      -9.261 -27.180   0.002  1.00  1.450          H  
ATOM  13354  N   PRO A 872      -9.434 -32.464  -2.835  1.00  0.880          N  
ATOM  13355  CA  PRO A 872      -9.498 -33.805  -3.365  1.00  0.920          C  
ATOM  13356  C   PRO A 872     -10.747 -34.487  -2.844  1.00  0.960          C  
ATOM  13357  O   PRO A 872     -11.193 -34.183  -1.740  1.00  0.960          O  
ATOM  13358  CB  PRO A 872      -8.209 -34.418  -2.822  1.00  1.380          C  
ATOM  13359  CG  PRO A 872      -7.898 -33.606  -1.596  1.00  1.380          C  
ATOM  13360  CD  PRO A 872      -8.330 -32.245  -1.893  1.00  1.380          C  
ATOM  13361  HA  PRO A 872      -9.504 -33.779  -4.459  1.00  1.100          H  
ATOM  13362 1HB  PRO A 872      -8.379 -35.479  -2.584  1.00  1.660          H  
ATOM  13363 2HB  PRO A 872      -7.415 -34.371  -3.577  1.00  1.660          H  
ATOM  13364 1HG  PRO A 872      -8.464 -33.994  -0.752  1.00  1.660          H  
ATOM  13365 2HG  PRO A 872      -6.844 -33.649  -1.336  1.00  1.660          H  
ATOM  13366 1HD  PRO A 872      -8.661 -31.823  -0.946  1.00  1.660          H  
ATOM  13367 2HD  PRO A 872      -7.516 -31.663  -2.359  1.00  1.660          H  
ATOM  13368  N   GLU A 873     -11.283 -35.416  -3.612  1.00  1.070          N  
ATOM  13369  CA  GLU A 873     -12.425 -36.213  -3.198  1.00  1.180          C  
ATOM  13370  C   GLU A 873     -12.069 -37.188  -2.089  1.00  1.130          C  
ATOM  13371  O   GLU A 873     -11.070 -37.894  -2.186  1.00  1.310          O  
ATOM  13372  CB  GLU A 873     -12.946 -37.003  -4.398  1.00  1.610          C  
ATOM  13373  CG  GLU A 873     -14.181 -37.838  -4.136  1.00  1.610          C  
ATOM  13374  CD  GLU A 873     -14.658 -38.558  -5.361  1.00  1.610          C  
ATOM  13375  OE1 GLU A 873     -14.116 -38.320  -6.414  1.00  1.610          O  
ATOM  13376  OE2 GLU A 873     -15.546 -39.367  -5.244  1.00  1.610          O  
ATOM  13377  H   GLU A 873     -10.891 -35.586  -4.525  1.00  1.280          H  
ATOM  13378  HA  GLU A 873     -13.203 -35.542  -2.833  1.00  1.420          H  
ATOM  13379 1HB  GLU A 873     -13.178 -36.310  -5.208  1.00  1.930          H  
ATOM  13380 2HB  GLU A 873     -12.162 -37.674  -4.755  1.00  1.930          H  
ATOM  13381 1HG  GLU A 873     -13.978 -38.575  -3.361  1.00  1.930          H  
ATOM  13382 2HG  GLU A 873     -14.961 -37.179  -3.780  1.00  1.930          H  
ATOM  13383  N   GLY A 874     -12.909 -37.281  -1.063  1.00  1.140          N  
ATOM  13384  CA  GLY A 874     -12.661 -38.268  -0.024  1.00  1.120          C  
ATOM  13385  C   GLY A 874     -12.685 -37.709   1.380  1.00  1.120          C  
ATOM  13386  O   GLY A 874     -12.938 -36.522   1.599  1.00  1.180          O  
ATOM  13387  H   GLY A 874     -13.700 -36.662  -0.995  1.00  1.370          H  
ATOM  13388 1HA  GLY A 874     -13.396 -39.061  -0.103  1.00  1.340          H  
ATOM  13389 2HA  GLY A 874     -11.688 -38.717  -0.199  1.00  1.340          H  
ATOM  13390  N   ILE A 875     -12.466 -38.597   2.337  1.00  1.110          N  
ATOM  13391  CA  ILE A 875     -12.432 -38.237   3.747  1.00  1.170          C  
ATOM  13392  C   ILE A 875     -10.990 -38.076   4.141  1.00  1.110          C  
ATOM  13393  O   ILE A 875     -10.147 -38.919   3.815  1.00  1.070          O  
ATOM  13394  CB  ILE A 875     -13.157 -39.283   4.655  1.00  1.610          C  
ATOM  13395  CG1 ILE A 875     -13.117 -38.891   6.192  1.00  1.610          C  
ATOM  13396  CG2 ILE A 875     -12.585 -40.689   4.488  1.00  1.610          C  
ATOM  13397  CD1 ILE A 875     -13.938 -37.692   6.596  1.00  1.610          C  
ATOM  13398  H   ILE A 875     -12.262 -39.558   2.056  1.00  1.330          H  
ATOM  13399  HA  ILE A 875     -12.929 -37.280   3.874  1.00  1.400          H  
ATOM  13400  HB  ILE A 875     -14.194 -39.298   4.368  1.00  1.940          H  
ATOM  13401 1HG1 ILE A 875     -13.492 -39.741   6.759  1.00  1.940          H  
ATOM  13402 2HG1 ILE A 875     -12.082 -38.716   6.491  1.00  1.940          H  
ATOM  13403 1HG2 ILE A 875     -13.145 -41.382   5.109  1.00  1.940          H  
ATOM  13404 2HG2 ILE A 875     -12.676 -40.986   3.470  1.00  1.940          H  
ATOM  13405 3HG2 ILE A 875     -11.547 -40.715   4.782  1.00  1.940          H  
ATOM  13406 1HD1 ILE A 875     -13.849 -37.541   7.674  1.00  1.940          H  
ATOM  13407 2HD1 ILE A 875     -13.581 -36.808   6.083  1.00  1.940          H  
ATOM  13408 3HD1 ILE A 875     -14.969 -37.859   6.343  1.00  1.940          H  
ATOM  13409  N   ARG A 876     -10.679 -36.967   4.783  1.00  1.150          N  
ATOM  13410  CA  ARG A 876      -9.316 -36.781   5.194  1.00  1.110          C  
ATOM  13411  C   ARG A 876      -8.988 -37.761   6.306  1.00  1.110          C  
ATOM  13412  O   ARG A 876      -9.689 -37.827   7.320  1.00  1.210          O  
ATOM  13413  CB  ARG A 876      -9.111 -35.356   5.646  1.00  1.570          C  
ATOM  13414  CG  ARG A 876      -7.691 -34.970   5.970  1.00  1.570          C  
ATOM  13415  CD  ARG A 876      -7.613 -33.533   6.202  1.00  1.570          C  
ATOM  13416  NE  ARG A 876      -7.841 -32.787   4.952  1.00  1.570          N  
ATOM  13417  CZ  ARG A 876      -8.023 -31.445   4.876  1.00  1.570          C  
ATOM  13418  NH1 ARG A 876      -7.992 -30.706   5.971  1.00  1.570          N  
ATOM  13419  NH2 ARG A 876      -8.240 -30.856   3.708  1.00  1.570          N  
ATOM  13420  H   ARG A 876     -11.372 -36.258   4.974  1.00  1.380          H  
ATOM  13421  HA  ARG A 876      -8.662 -36.970   4.348  1.00  1.330          H  
ATOM  13422 1HB  ARG A 876      -9.477 -34.687   4.873  1.00  1.880          H  
ATOM  13423 2HB  ARG A 876      -9.706 -35.177   6.538  1.00  1.880          H  
ATOM  13424 1HG  ARG A 876      -7.350 -35.493   6.866  1.00  1.880          H  
ATOM  13425 2HG  ARG A 876      -7.042 -35.227   5.126  1.00  1.880          H  
ATOM  13426 1HD  ARG A 876      -8.383 -33.251   6.917  1.00  1.880          H  
ATOM  13427 2HD  ARG A 876      -6.639 -33.274   6.595  1.00  1.880          H  
ATOM  13428  HE  ARG A 876      -7.883 -33.337   4.070  1.00  1.880          H  
ATOM  13429 1HH1 ARG A 876      -7.834 -31.133   6.870  1.00  1.880          H  
ATOM  13430 2HH1 ARG A 876      -8.133 -29.707   5.909  1.00  1.880          H  
ATOM  13431 1HH2 ARG A 876      -8.281 -31.392   2.844  1.00  1.880          H  
ATOM  13432 2HH2 ARG A 876      -8.379 -29.859   3.663  1.00  1.880          H  
ATOM  13433  N   LYS A 877      -7.889 -38.478   6.133  1.00  1.040          N  
ATOM  13434  CA  LYS A 877      -7.422 -39.440   7.111  1.00  1.060          C  
ATOM  13435  C   LYS A 877      -5.987 -39.134   7.469  1.00  0.970          C  
ATOM  13436  O   LYS A 877      -5.224 -38.622   6.642  1.00  0.880          O  
ATOM  13437  CB  LYS A 877      -7.478 -40.891   6.595  1.00  1.480          C  
ATOM  13438  CG  LYS A 877      -8.864 -41.479   6.268  1.00  1.480          C  
ATOM  13439  CD  LYS A 877      -8.720 -43.008   6.004  1.00  1.480          C  
ATOM  13440  CE  LYS A 877     -10.031 -43.730   5.644  1.00  1.480          C  
ATOM  13441  NZ  LYS A 877      -9.787 -45.238   5.499  1.00  1.480          N  
ATOM  13442  H   LYS A 877      -7.369 -38.338   5.264  1.00  1.250          H  
ATOM  13443  HA  LYS A 877      -8.024 -39.353   8.015  1.00  1.270          H  
ATOM  13444 1HB  LYS A 877      -6.884 -40.953   5.682  1.00  1.770          H  
ATOM  13445 2HB  LYS A 877      -7.004 -41.545   7.327  1.00  1.770          H  
ATOM  13446 1HG  LYS A 877      -9.558 -41.290   7.088  1.00  1.770          H  
ATOM  13447 2HG  LYS A 877      -9.245 -40.990   5.367  1.00  1.770          H  
ATOM  13448 1HD  LYS A 877      -8.022 -43.167   5.195  1.00  1.770          H  
ATOM  13449 2HD  LYS A 877      -8.311 -43.479   6.897  1.00  1.770          H  
ATOM  13450 1HE  LYS A 877     -10.773 -43.560   6.422  1.00  1.770          H  
ATOM  13451 2HE  LYS A 877     -10.408 -43.337   4.701  1.00  1.770          H  
ATOM  13452 1HZ  LYS A 877     -10.635 -45.805   5.251  1.00  1.770          H  
ATOM  13453 2HZ  LYS A 877      -9.103 -45.389   4.779  1.00  1.770          H  
ATOM  13454 3HZ  LYS A 877      -9.434 -45.592   6.371  1.00  1.770          H  
ATOM  13455  N   GLU A 878      -5.601 -39.477   8.685  1.00  1.010          N  
ATOM  13456  CA  GLU A 878      -4.213 -39.324   9.073  1.00  0.940          C  
ATOM  13457  C   GLU A 878      -3.730 -40.543   9.823  1.00  0.960          C  
ATOM  13458  O   GLU A 878      -4.481 -41.160  10.585  1.00  1.070          O  
ATOM  13459  CB  GLU A 878      -3.994 -38.082   9.953  1.00  1.340          C  
ATOM  13460  CG  GLU A 878      -4.261 -36.720   9.286  1.00  1.340          C  
ATOM  13461  CD  GLU A 878      -3.961 -35.572  10.198  1.00  1.340          C  
ATOM  13462  OE1 GLU A 878      -3.694 -35.831  11.348  1.00  1.340          O  
ATOM  13463  OE2 GLU A 878      -3.976 -34.439   9.757  1.00  1.340          O  
ATOM  13464  H   GLU A 878      -6.266 -39.870   9.340  1.00  1.210          H  
ATOM  13465  HA  GLU A 878      -3.613 -39.226   8.175  1.00  1.130          H  
ATOM  13466 1HB  GLU A 878      -4.627 -38.150  10.836  1.00  1.610          H  
ATOM  13467 2HB  GLU A 878      -2.957 -38.075  10.298  1.00  1.610          H  
ATOM  13468 1HG  GLU A 878      -3.637 -36.636   8.416  1.00  1.610          H  
ATOM  13469 2HG  GLU A 878      -5.300 -36.668   8.963  1.00  1.610          H  
ATOM  13470  N   GLU A 879      -2.462 -40.855   9.637  1.00  0.890          N  
ATOM  13471  CA  GLU A 879      -1.813 -41.908  10.397  1.00  0.920          C  
ATOM  13472  C   GLU A 879      -0.595 -41.308  11.055  1.00  0.810          C  
ATOM  13473  O   GLU A 879       0.053 -40.412  10.496  1.00  0.710          O  
ATOM  13474  CB  GLU A 879      -1.397 -43.098   9.529  1.00  1.280          C  
ATOM  13475  CG  GLU A 879      -2.519 -43.865   8.856  1.00  1.280          C  
ATOM  13476  CD  GLU A 879      -1.968 -45.008   8.036  1.00  1.280          C  
ATOM  13477  OE1 GLU A 879      -0.765 -45.148   8.030  1.00  1.280          O  
ATOM  13478  OE2 GLU A 879      -2.728 -45.728   7.429  1.00  1.280          O  
ATOM  13479  H   GLU A 879      -1.936 -40.308   8.946  1.00  1.070          H  
ATOM  13480  HA  GLU A 879      -2.486 -42.259  11.178  1.00  1.100          H  
ATOM  13481 1HB  GLU A 879      -0.732 -42.769   8.759  1.00  1.530          H  
ATOM  13482 2HB  GLU A 879      -0.843 -43.806  10.145  1.00  1.530          H  
ATOM  13483 1HG  GLU A 879      -3.193 -44.255   9.617  1.00  1.530          H  
ATOM  13484 2HG  GLU A 879      -3.084 -43.188   8.220  1.00  1.530          H  
ATOM  13485  N   THR A 880      -0.274 -41.790  12.245  1.00  0.860          N  
ATOM  13486  CA  THR A 880       0.895 -41.286  12.934  1.00  0.790          C  
ATOM  13487  C   THR A 880       1.795 -42.375  13.480  1.00  0.810          C  
ATOM  13488  O   THR A 880       1.386 -43.525  13.666  1.00  1.050          O  
ATOM  13489  CB  THR A 880       0.491 -40.371  14.111  1.00  1.130          C  
ATOM  13490  OG1 THR A 880      -0.222 -41.140  15.096  1.00  1.130          O  
ATOM  13491  CG2 THR A 880      -0.397 -39.237  13.619  1.00  1.130          C  
ATOM  13492  H   THR A 880      -0.836 -42.510  12.678  1.00  1.030          H  
ATOM  13493  HA  THR A 880       1.477 -40.704  12.229  1.00  0.950          H  
ATOM  13494  HB  THR A 880       1.390 -39.947  14.563  1.00  1.360          H  
ATOM  13495  HG1 THR A 880       0.381 -41.758  15.525  1.00  1.360          H  
ATOM  13496 1HG2 THR A 880      -0.662 -38.595  14.457  1.00  1.360          H  
ATOM  13497 2HG2 THR A 880       0.149 -38.662  12.883  1.00  1.360          H  
ATOM  13498 3HG2 THR A 880      -1.305 -39.629  13.175  1.00  1.360          H  
ATOM  13499  N   SER A 881       2.999 -41.948  13.829  1.00  0.650          N  
ATOM  13500  CA  SER A 881       4.024 -42.755  14.477  1.00  0.690          C  
ATOM  13501  C   SER A 881       4.749 -41.887  15.486  1.00  0.690          C  
ATOM  13502  O   SER A 881       5.120 -40.749  15.193  1.00  0.900          O  
ATOM  13503  CB  SER A 881       4.997 -43.324  13.466  1.00  0.950          C  
ATOM  13504  OG  SER A 881       6.019 -44.039  14.108  1.00  0.950          O  
ATOM  13505  H   SER A 881       3.220 -40.985  13.564  1.00  0.780          H  
ATOM  13506  HA  SER A 881       3.547 -43.580  15.007  1.00  0.830          H  
ATOM  13507 1HB  SER A 881       4.460 -43.982  12.784  1.00  1.140          H  
ATOM  13508 2HB  SER A 881       5.425 -42.521  12.877  1.00  1.140          H  
ATOM  13509  HG  SER A 881       6.497 -44.503  13.414  1.00  1.140          H  
ATOM  13510  N   SER A 882       4.922 -42.399  16.697  1.00  0.740          N  
ATOM  13511  CA  SER A 882       5.550 -41.625  17.766  1.00  0.720          C  
ATOM  13512  C   SER A 882       6.412 -42.486  18.653  1.00  0.820          C  
ATOM  13513  O   SER A 882       6.028 -43.593  19.047  1.00  0.990          O  
ATOM  13514  CB  SER A 882       4.498 -40.922  18.595  1.00  1.020          C  
ATOM  13515  OG  SER A 882       5.081 -40.243  19.672  1.00  1.020          O  
ATOM  13516  H   SER A 882       4.618 -43.346  16.881  1.00  0.890          H  
ATOM  13517  HA  SER A 882       6.194 -40.869  17.318  1.00  0.860          H  
ATOM  13518 1HB  SER A 882       3.965 -40.210  17.964  1.00  1.220          H  
ATOM  13519 2HB  SER A 882       3.773 -41.645  18.964  1.00  1.220          H  
ATOM  13520  HG  SER A 882       4.390 -39.687  20.037  1.00  1.220          H  
ATOM  13521  N   ASN A 883       7.598 -41.973  18.941  1.00  0.730          N  
ATOM  13522  CA  ASN A 883       8.577 -42.682  19.741  1.00  0.800          C  
ATOM  13523  C   ASN A 883       9.444 -41.730  20.545  1.00  0.760          C  
ATOM  13524  O   ASN A 883       9.931 -40.720  20.021  1.00  0.780          O  
ATOM  13525  CB  ASN A 883       9.429 -43.530  18.813  1.00  1.090          C  
ATOM  13526  CG  ASN A 883      10.365 -44.436  19.483  1.00  1.090          C  
ATOM  13527  OD1 ASN A 883       9.963 -45.240  20.327  1.00  1.090          O  
ATOM  13528  ND2 ASN A 883      11.612 -44.360  19.107  1.00  1.090          N  
ATOM  13529  H   ASN A 883       7.820 -41.046  18.558  1.00  0.880          H  
ATOM  13530  HA  ASN A 883       8.055 -43.326  20.447  1.00  0.960          H  
ATOM  13531 1HB  ASN A 883       8.781 -44.119  18.168  1.00  1.310          H  
ATOM  13532 2HB  ASN A 883      10.007 -42.867  18.185  1.00  1.310          H  
ATOM  13533 1HD2 ASN A 883      12.307 -44.954  19.513  1.00  1.310          H  
ATOM  13534 2HD2 ASN A 883      11.882 -43.697  18.407  1.00  1.310          H  
ATOM  13535  N   LEU A 884       9.617 -42.004  21.835  1.00  0.820          N  
ATOM  13536  CA  LEU A 884      10.515 -41.149  22.578  1.00  0.800          C  
ATOM  13537  C   LEU A 884      11.893 -41.708  22.361  1.00  0.830          C  
ATOM  13538  O   LEU A 884      12.106 -42.911  22.512  1.00  0.960          O  
ATOM  13539  CB  LEU A 884      10.235 -41.140  24.082  1.00  1.130          C  
ATOM  13540  CG  LEU A 884      11.161 -40.197  24.942  1.00  1.130          C  
ATOM  13541  CD1 LEU A 884      10.855 -38.735  24.659  1.00  1.130          C  
ATOM  13542  CD2 LEU A 884      11.002 -40.523  26.341  1.00  1.130          C  
ATOM  13543  H   LEU A 884       9.188 -42.821  22.285  1.00  0.980          H  
ATOM  13544  HA  LEU A 884      10.479 -40.147  22.176  1.00  0.960          H  
ATOM  13545 1HB  LEU A 884       9.211 -40.811  24.234  1.00  1.350          H  
ATOM  13546 2HB  LEU A 884      10.333 -42.159  24.463  1.00  1.350          H  
ATOM  13547  HG  LEU A 884      12.203 -40.364  24.670  1.00  1.350          H  
ATOM  13548 1HD1 LEU A 884      11.514 -38.094  25.250  1.00  1.350          H  
ATOM  13549 2HD1 LEU A 884      11.005 -38.539  23.642  1.00  1.350          H  
ATOM  13550 3HD1 LEU A 884       9.821 -38.510  24.922  1.00  1.350          H  
ATOM  13551 1HD2 LEU A 884      11.663 -39.895  26.944  1.00  1.350          H  
ATOM  13552 2HD2 LEU A 884       9.974 -40.376  26.658  1.00  1.350          H  
ATOM  13553 3HD2 LEU A 884      11.280 -41.562  26.444  1.00  1.350          H  
ATOM  13554  N   VAL A 885      12.834 -40.861  22.014  1.00  0.760          N  
ATOM  13555  CA  VAL A 885      14.169 -41.339  21.807  1.00  0.790          C  
ATOM  13556  C   VAL A 885      15.131 -40.715  22.792  1.00  0.810          C  
ATOM  13557  O   VAL A 885      15.248 -39.490  22.882  1.00  0.910          O  
ATOM  13558  CB  VAL A 885      14.609 -41.052  20.357  1.00  1.090          C  
ATOM  13559  CG1 VAL A 885      16.015 -41.520  20.154  1.00  1.090          C  
ATOM  13560  CG2 VAL A 885      13.679 -41.779  19.395  1.00  1.090          C  
ATOM  13561  H   VAL A 885      12.621 -39.869  21.880  1.00  0.910          H  
ATOM  13562  HA  VAL A 885      14.185 -42.417  21.959  1.00  0.950          H  
ATOM  13563  HB  VAL A 885      14.569 -39.976  20.164  1.00  1.310          H  
ATOM  13564 1HG1 VAL A 885      16.312 -41.344  19.141  1.00  1.310          H  
ATOM  13565 2HG1 VAL A 885      16.698 -41.000  20.822  1.00  1.310          H  
ATOM  13566 3HG1 VAL A 885      16.048 -42.588  20.354  1.00  1.310          H  
ATOM  13567 1HG2 VAL A 885      13.985 -41.583  18.369  1.00  1.310          H  
ATOM  13568 2HG2 VAL A 885      13.743 -42.837  19.601  1.00  1.310          H  
ATOM  13569 3HG2 VAL A 885      12.650 -41.437  19.535  1.00  1.310          H  
ATOM  13570  N   CYS A 886      15.826 -41.571  23.527  1.00  0.780          N  
ATOM  13571  CA  CYS A 886      16.812 -41.143  24.496  1.00  0.790          C  
ATOM  13572  C   CYS A 886      18.175 -41.717  24.159  1.00  0.850          C  
ATOM  13573  O   CYS A 886      18.296 -42.904  23.859  1.00  0.980          O  
ATOM  13574  CB  CYS A 886      16.416 -41.544  25.909  1.00  1.100          C  
ATOM  13575  SG  CYS A 886      14.934 -40.709  26.518  1.00  1.100          S  
ATOM  13576  H   CYS A 886      15.656 -42.565  23.396  1.00  0.940          H  
ATOM  13577  HA  CYS A 886      16.891 -40.056  24.458  1.00  0.950          H  
ATOM  13578 1HB  CYS A 886      16.234 -42.619  25.941  1.00  1.320          H  
ATOM  13579 2HB  CYS A 886      17.235 -41.330  26.595  1.00  1.320          H  
ATOM  13580  N   VAL A 887      19.182 -40.859  24.208  1.00  0.880          N  
ATOM  13581  CA  VAL A 887      20.521 -41.269  23.874  1.00  1.020          C  
ATOM  13582  C   VAL A 887      21.492 -40.888  24.975  1.00  1.100          C  
ATOM  13583  O   VAL A 887      21.446 -39.784  25.524  1.00  1.650          O  
ATOM  13584  CB  VAL A 887      20.944 -40.621  22.552  1.00  1.370          C  
ATOM  13585  CG1 VAL A 887      22.285 -41.074  22.157  1.00  1.370          C  
ATOM  13586  CG2 VAL A 887      19.997 -40.975  21.534  1.00  1.370          C  
ATOM  13587  H   VAL A 887      18.994 -39.880  24.464  1.00  1.060          H  
ATOM  13588  HA  VAL A 887      20.539 -42.353  23.757  1.00  1.220          H  
ATOM  13589  HB  VAL A 887      20.994 -39.536  22.674  1.00  1.650          H  
ATOM  13590 1HG1 VAL A 887      22.559 -40.588  21.219  1.00  1.650          H  
ATOM  13591 2HG1 VAL A 887      22.996 -40.826  22.907  1.00  1.650          H  
ATOM  13592 3HG1 VAL A 887      22.272 -42.149  22.016  1.00  1.650          H  
ATOM  13593 1HG2 VAL A 887      20.310 -40.553  20.607  1.00  1.650          H  
ATOM  13594 2HG2 VAL A 887      20.000 -42.044  21.479  1.00  1.650          H  
ATOM  13595 3HG2 VAL A 887      19.004 -40.621  21.777  1.00  1.650          H  
ATOM  13596  N   GLU A 888      22.340 -41.818  25.363  1.00  1.430          N  
ATOM  13597  CA  GLU A 888      23.324 -41.480  26.364  1.00  1.320          C  
ATOM  13598  C   GLU A 888      24.735 -41.673  25.835  1.00  1.230          C  
ATOM  13599  O   GLU A 888      25.311 -42.749  25.996  1.00  1.260          O  
ATOM  13600  CB  GLU A 888      23.079 -42.286  27.647  1.00  1.890          C  
ATOM  13601  CG  GLU A 888      21.724 -41.960  28.311  1.00  1.890          C  
ATOM  13602  CD  GLU A 888      21.497 -42.610  29.668  1.00  1.890          C  
ATOM  13603  OE1 GLU A 888      22.324 -43.384  30.086  1.00  1.890          O  
ATOM  13604  OE2 GLU A 888      20.500 -42.308  30.292  1.00  1.890          O  
ATOM  13605  H   GLU A 888      22.318 -42.735  24.941  1.00  1.720          H  
ATOM  13606  HA  GLU A 888      23.221 -40.427  26.614  1.00  1.580          H  
ATOM  13607 1HB  GLU A 888      23.091 -43.352  27.416  1.00  2.270          H  
ATOM  13608 2HB  GLU A 888      23.873 -42.102  28.361  1.00  2.270          H  
ATOM  13609 1HG  GLU A 888      21.637 -40.895  28.398  1.00  2.270          H  
ATOM  13610 2HG  GLU A 888      20.934 -42.293  27.639  1.00  2.270          H  
ATOM  13611  N   ASP A 889      25.304 -40.612  25.236  1.00  1.220          N  
ATOM  13612  CA  ASP A 889      26.640 -40.648  24.647  1.00  1.260          C  
ATOM  13613  C   ASP A 889      26.716 -41.746  23.595  1.00  1.290          C  
ATOM  13614  O   ASP A 889      27.610 -42.597  23.605  1.00  1.410          O  
ATOM  13615  CB  ASP A 889      27.698 -40.848  25.751  1.00  1.750          C  
ATOM  13616  CG  ASP A 889      27.775 -39.654  26.767  1.00  1.750          C  
ATOM  13617  OD1 ASP A 889      27.904 -38.536  26.328  1.00  1.750          O  
ATOM  13618  OD2 ASP A 889      27.665 -39.875  27.980  1.00  1.750          O  
ATOM  13619  H   ASP A 889      24.762 -39.764  25.084  1.00  1.460          H  
ATOM  13620  HA  ASP A 889      26.823 -39.692  24.154  1.00  1.510          H  
ATOM  13621 1HB  ASP A 889      27.509 -41.768  26.298  1.00  2.100          H  
ATOM  13622 2HB  ASP A 889      28.674 -40.959  25.282  1.00  2.100          H  
ATOM  13623  N   SER A 890      25.725 -41.741  22.702  1.00  1.220          N  
ATOM  13624  CA  SER A 890      25.629 -42.782  21.677  1.00  1.280          C  
ATOM  13625  C   SER A 890      24.885 -42.380  20.385  1.00  1.210          C  
ATOM  13626  O   SER A 890      24.716 -41.194  20.063  1.00  1.190          O  
ATOM  13627  CB  SER A 890      24.979 -44.018  22.284  1.00  1.770          C  
ATOM  13628  OG  SER A 890      25.112 -45.130  21.440  1.00  1.770          O  
ATOM  13629  H   SER A 890      25.066 -40.960  22.743  1.00  1.460          H  
ATOM  13630  HA  SER A 890      26.646 -43.053  21.392  1.00  1.540          H  
ATOM  13631 1HB  SER A 890      25.440 -44.233  23.251  1.00  2.120          H  
ATOM  13632 2HB  SER A 890      23.928 -43.823  22.467  1.00  2.120          H  
ATOM  13633  HG  SER A 890      24.675 -45.863  21.895  1.00  2.120          H  
ATOM  13634  N   ASN A 891      24.501 -43.412  19.620  1.00  1.250          N  
ATOM  13635  CA  ASN A 891      23.807 -43.330  18.329  1.00  1.190          C  
ATOM  13636  C   ASN A 891      22.639 -44.318  18.237  1.00  1.050          C  
ATOM  13637  O   ASN A 891      22.839 -45.532  18.337  1.00  1.130          O  
ATOM  13638  CB  ASN A 891      24.769 -43.593  17.184  1.00  1.690          C  
ATOM  13639  CG  ASN A 891      25.765 -42.505  16.982  1.00  1.690          C  
ATOM  13640  OD1 ASN A 891      25.450 -41.482  16.356  1.00  1.690          O  
ATOM  13641  ND2 ASN A 891      26.964 -42.706  17.480  1.00  1.690          N  
ATOM  13642  H   ASN A 891      24.697 -44.332  19.992  1.00  1.500          H  
ATOM  13643  HA  ASN A 891      23.395 -42.329  18.223  1.00  1.430          H  
ATOM  13644 1HB  ASN A 891      25.301 -44.527  17.370  1.00  2.030          H  
ATOM  13645 2HB  ASN A 891      24.200 -43.721  16.263  1.00  2.030          H  
ATOM  13646 1HD2 ASN A 891      27.690 -42.027  17.368  1.00  2.030          H  
ATOM  13647 2HD2 ASN A 891      27.159 -43.554  17.971  1.00  2.030          H  
ATOM  13648  N   VAL A 892      21.423 -43.800  18.065  1.00  0.950          N  
ATOM  13649  CA  VAL A 892      20.228 -44.660  17.983  1.00  0.940          C  
ATOM  13650  C   VAL A 892      19.427 -44.323  16.719  1.00  0.920          C  
ATOM  13651  O   VAL A 892      19.671 -43.285  16.100  1.00  0.960          O  
ATOM  13652  CB  VAL A 892      19.358 -44.483  19.230  1.00  1.320          C  
ATOM  13653  CG1 VAL A 892      20.172 -44.822  20.490  1.00  1.320          C  
ATOM  13654  CG2 VAL A 892      18.860 -43.123  19.267  1.00  1.320          C  
ATOM  13655  H   VAL A 892      21.356 -42.777  17.993  1.00  1.140          H  
ATOM  13656  HA  VAL A 892      20.545 -45.702  17.925  1.00  1.130          H  
ATOM  13657  HB  VAL A 892      18.521 -45.177  19.200  1.00  1.580          H  
ATOM  13658 1HG1 VAL A 892      19.542 -44.704  21.378  1.00  1.580          H  
ATOM  13659 2HG1 VAL A 892      20.525 -45.849  20.427  1.00  1.580          H  
ATOM  13660 3HG1 VAL A 892      21.026 -44.152  20.572  1.00  1.580          H  
ATOM  13661 1HG2 VAL A 892      18.274 -43.010  20.156  1.00  1.580          H  
ATOM  13662 2HG2 VAL A 892      19.704 -42.457  19.286  1.00  1.580          H  
ATOM  13663 3HG2 VAL A 892      18.249 -42.907  18.392  1.00  1.580          H  
ATOM  13664  N   GLU A 893      18.457 -45.165  16.343  1.00  0.940          N  
ATOM  13665  CA  GLU A 893      17.691 -44.873  15.128  1.00  0.920          C  
ATOM  13666  C   GLU A 893      16.206 -45.276  15.164  1.00  0.900          C  
ATOM  13667  O   GLU A 893      15.859 -46.378  15.595  1.00  0.920          O  
ATOM  13668  CB  GLU A 893      18.408 -45.573  13.970  1.00  1.300          C  
ATOM  13669  CG  GLU A 893      17.846 -45.348  12.611  1.00  1.300          C  
ATOM  13670  CD  GLU A 893      18.709 -45.967  11.531  1.00  1.300          C  
ATOM  13671  OE1 GLU A 893      19.736 -46.516  11.842  1.00  1.300          O  
ATOM  13672  OE2 GLU A 893      18.333 -45.877  10.381  1.00  1.300          O  
ATOM  13673  H   GLU A 893      18.270 -46.004  16.875  1.00  1.130          H  
ATOM  13674  HA  GLU A 893      17.729 -43.799  14.959  1.00  1.100          H  
ATOM  13675 1HB  GLU A 893      19.448 -45.248  13.947  1.00  1.560          H  
ATOM  13676 2HB  GLU A 893      18.406 -46.646  14.147  1.00  1.560          H  
ATOM  13677 1HG  GLU A 893      16.842 -45.777  12.555  1.00  1.560          H  
ATOM  13678 2HG  GLU A 893      17.765 -44.273  12.441  1.00  1.560          H  
ATOM  13679  N   MET A 894      15.340 -44.349  14.706  1.00  0.890          N  
ATOM  13680  CA  MET A 894      13.884 -44.534  14.572  1.00  0.880          C  
ATOM  13681  C   MET A 894      13.431 -44.785  13.121  1.00  0.880          C  
ATOM  13682  O   MET A 894      13.303 -43.816  12.364  1.00  0.900          O  
ATOM  13683  CB  MET A 894      13.113 -43.300  15.046  1.00  1.240          C  
ATOM  13684  CG  MET A 894      11.553 -43.439  14.939  1.00  1.240          C  
ATOM  13685  SD  MET A 894      10.704 -41.959  15.484  1.00  1.240          S  
ATOM  13686  CE  MET A 894       8.929 -42.288  15.390  1.00  1.240          C  
ATOM  13687  H   MET A 894      15.748 -43.462  14.391  1.00  1.070          H  
ATOM  13688  HA  MET A 894      13.602 -45.369  15.201  1.00  1.060          H  
ATOM  13689 1HB  MET A 894      13.364 -43.092  16.086  1.00  1.480          H  
ATOM  13690 2HB  MET A 894      13.411 -42.439  14.463  1.00  1.480          H  
ATOM  13691 1HG  MET A 894      11.257 -43.640  13.909  1.00  1.480          H  
ATOM  13692 2HG  MET A 894      11.220 -44.275  15.556  1.00  1.480          H  
ATOM  13693 1HE  MET A 894       8.373 -41.406  15.725  1.00  1.480          H  
ATOM  13694 2HE  MET A 894       8.646 -42.520  14.376  1.00  1.480          H  
ATOM  13695 3HE  MET A 894       8.674 -43.128  16.023  1.00  1.480          H  
ATOM  13696  N   PRO A 895      13.221 -46.029  12.666  1.00  0.890          N  
ATOM  13697  CA  PRO A 895      12.822 -46.314  11.300  1.00  0.900          C  
ATOM  13698  C   PRO A 895      11.367 -45.907  11.100  1.00  0.870          C  
ATOM  13699  O   PRO A 895      10.553 -46.091  12.012  1.00  0.860          O  
ATOM  13700  CB  PRO A 895      13.005 -47.831  11.212  1.00  1.350          C  
ATOM  13701  CG  PRO A 895      12.791 -48.322  12.640  1.00  1.350          C  
ATOM  13702  CD  PRO A 895      13.317 -47.205  13.540  1.00  1.350          C  
ATOM  13703  HA  PRO A 895      13.483 -45.785  10.597  1.00  1.080          H  
ATOM  13704 1HB  PRO A 895      12.275 -48.247  10.499  1.00  1.620          H  
ATOM  13705 2HB  PRO A 895      14.007 -48.064  10.820  1.00  1.620          H  
ATOM  13706 1HG  PRO A 895      11.719 -48.522  12.808  1.00  1.620          H  
ATOM  13707 2HG  PRO A 895      13.319 -49.274  12.798  1.00  1.620          H  
ATOM  13708 1HD  PRO A 895      12.632 -47.118  14.394  1.00  1.620          H  
ATOM  13709 2HD  PRO A 895      14.358 -47.390  13.845  1.00  1.620          H  
ATOM  13710  N   ILE A 896      11.040 -45.433   9.905  1.00  0.880          N  
ATOM  13711  CA  ILE A 896       9.685 -45.070   9.518  1.00  0.860          C  
ATOM  13712  C   ILE A 896       9.203 -45.839   8.280  1.00  0.900          C  
ATOM  13713  O   ILE A 896       9.764 -45.718   7.184  1.00  1.010          O  
ATOM  13714  CB  ILE A 896       9.638 -43.560   9.199  1.00  1.210          C  
ATOM  13715  CG1 ILE A 896      10.121 -42.685  10.399  1.00  1.210          C  
ATOM  13716  CG2 ILE A 896       8.252 -43.107   8.639  1.00  1.210          C  
ATOM  13717  CD1 ILE A 896       9.304 -42.726  11.652  1.00  1.210          C  
ATOM  13718  H   ILE A 896      11.778 -45.299   9.214  1.00  1.060          H  
ATOM  13719  HA  ILE A 896       9.011 -45.301  10.340  1.00  1.030          H  
ATOM  13720  HB  ILE A 896      10.367 -43.406   8.479  1.00  1.450          H  
ATOM  13721 1HG1 ILE A 896      11.134 -42.997  10.658  1.00  1.450          H  
ATOM  13722 2HG1 ILE A 896      10.156 -41.653  10.061  1.00  1.450          H  
ATOM  13723 1HG2 ILE A 896       8.300 -42.052   8.370  1.00  1.450          H  
ATOM  13724 2HG2 ILE A 896       8.003 -43.683   7.749  1.00  1.450          H  
ATOM  13725 3HG2 ILE A 896       7.477 -43.257   9.387  1.00  1.450          H  
ATOM  13726 1HD1 ILE A 896       9.769 -42.068  12.380  1.00  1.450          H  
ATOM  13727 2HD1 ILE A 896       8.291 -42.387  11.460  1.00  1.450          H  
ATOM  13728 3HD1 ILE A 896       9.279 -43.738  12.051  1.00  1.450          H  
ATOM  13729  N   ASN A 897       8.129 -46.602   8.420  1.00  0.910          N  
ATOM  13730  CA  ASN A 897       7.587 -47.298   7.257  1.00  0.970          C  
ATOM  13731  C   ASN A 897       6.424 -46.475   6.733  1.00  0.920          C  
ATOM  13732  O   ASN A 897       5.336 -46.537   7.310  1.00  0.960          O  
ATOM  13733  CB  ASN A 897       7.130 -48.704   7.599  1.00  1.330          C  
ATOM  13734  CG  ASN A 897       6.672 -49.467   6.373  1.00  1.330          C  
ATOM  13735  OD1 ASN A 897       6.935 -49.043   5.241  1.00  1.330          O  
ATOM  13736  ND2 ASN A 897       6.002 -50.577   6.581  1.00  1.330          N  
ATOM  13737  H   ASN A 897       7.688 -46.693   9.325  1.00  1.090          H  
ATOM  13738  HA  ASN A 897       8.341 -47.346   6.469  1.00  1.160          H  
ATOM  13739 1HB  ASN A 897       7.949 -49.248   8.071  1.00  1.600          H  
ATOM  13740 2HB  ASN A 897       6.309 -48.658   8.312  1.00  1.600          H  
ATOM  13741 1HD2 ASN A 897       5.676 -51.119   5.805  1.00  1.600          H  
ATOM  13742 2HD2 ASN A 897       5.814 -50.879   7.515  1.00  1.600          H  
ATOM  13743  N   LEU A 898       6.647 -45.648   5.710  1.00  0.900          N  
ATOM  13744  CA  LEU A 898       5.574 -44.785   5.261  1.00  0.870          C  
ATOM  13745  C   LEU A 898       4.896 -45.458   4.059  1.00  0.920          C  
ATOM  13746  O   LEU A 898       5.547 -45.794   3.062  1.00  1.000          O  
ATOM  13747  CB  LEU A 898       6.138 -43.384   4.924  1.00  1.230          C  
ATOM  13748  CG  LEU A 898       5.125 -42.293   4.507  1.00  1.230          C  
ATOM  13749  CD1 LEU A 898       4.249 -41.961   5.630  1.00  1.230          C  
ATOM  13750  CD2 LEU A 898       5.853 -41.035   4.044  1.00  1.230          C  
ATOM  13751  H   LEU A 898       7.548 -45.614   5.220  1.00  1.080          H  
ATOM  13752  HA  LEU A 898       4.845 -44.698   6.061  1.00  1.040          H  
ATOM  13753 1HB  LEU A 898       6.677 -43.014   5.790  1.00  1.480          H  
ATOM  13754 2HB  LEU A 898       6.856 -43.495   4.110  1.00  1.480          H  
ATOM  13755  HG  LEU A 898       4.490 -42.665   3.724  1.00  1.480          H  
ATOM  13756 1HD1 LEU A 898       3.583 -41.228   5.260  1.00  1.480          H  
ATOM  13757 2HD1 LEU A 898       3.685 -42.823   5.960  1.00  1.480          H  
ATOM  13758 3HD1 LEU A 898       4.827 -41.563   6.462  1.00  1.480          H  
ATOM  13759 1HD2 LEU A 898       5.127 -40.274   3.757  1.00  1.480          H  
ATOM  13760 2HD2 LEU A 898       6.480 -40.650   4.844  1.00  1.480          H  
ATOM  13761 3HD2 LEU A 898       6.456 -41.268   3.192  1.00  1.480          H  
ATOM  13762  N   THR A 899       3.593 -45.691   4.146  1.00  0.910          N  
ATOM  13763  CA  THR A 899       2.877 -46.374   3.073  1.00  0.990          C  
ATOM  13764  C   THR A 899       1.655 -45.570   2.676  1.00  0.980          C  
ATOM  13765  O   THR A 899       1.367 -44.548   3.298  1.00  1.020          O  
ATOM  13766  CB  THR A 899       2.451 -47.798   3.501  1.00  1.350          C  
ATOM  13767  OG1 THR A 899       1.429 -47.729   4.513  1.00  1.350          O  
ATOM  13768  CG2 THR A 899       3.671 -48.542   4.093  1.00  1.350          C  
ATOM  13769  H   THR A 899       3.087 -45.412   4.978  1.00  1.090          H  
ATOM  13770  HA  THR A 899       3.525 -46.452   2.201  1.00  1.190          H  
ATOM  13771  HB  THR A 899       2.072 -48.345   2.638  1.00  1.620          H  
ATOM  13772  HG1 THR A 899       0.602 -47.409   4.135  1.00  1.620          H  
ATOM  13773 1HG2 THR A 899       3.375 -49.544   4.393  1.00  1.620          H  
ATOM  13774 2HG2 THR A 899       4.459 -48.605   3.344  1.00  1.620          H  
ATOM  13775 3HG2 THR A 899       4.048 -48.013   4.966  1.00  1.620          H  
ATOM  13776  N   LEU A 900       0.948 -46.015   1.638  1.00  1.050          N  
ATOM  13777  CA  LEU A 900      -0.274 -45.343   1.225  1.00  1.080          C  
ATOM  13778  C   LEU A 900      -1.381 -46.351   0.909  1.00  1.140          C  
ATOM  13779  O   LEU A 900      -1.075 -47.455   0.452  1.00  1.210          O  
ATOM  13780  CB  LEU A 900      -0.043 -44.504  -0.045  1.00  1.500          C  
ATOM  13781  CG  LEU A 900       0.316 -45.298  -1.373  1.00  1.500          C  
ATOM  13782  CD1 LEU A 900      -0.289 -44.602  -2.546  1.00  1.500          C  
ATOM  13783  CD2 LEU A 900       1.813 -45.349  -1.551  1.00  1.500          C  
ATOM  13784  H   LEU A 900       1.250 -46.847   1.150  1.00  1.260          H  
ATOM  13785  HA  LEU A 900      -0.561 -44.672   2.018  1.00  1.300          H  
ATOM  13786 1HB  LEU A 900      -0.957 -43.943  -0.242  1.00  1.800          H  
ATOM  13787 2HB  LEU A 900       0.759 -43.788   0.152  1.00  1.800          H  
ATOM  13788  HG  LEU A 900      -0.080 -46.299  -1.340  1.00  1.800          H  
ATOM  13789 1HD1 LEU A 900      -0.047 -45.144  -3.459  1.00  1.800          H  
ATOM  13790 2HD1 LEU A 900      -1.369 -44.582  -2.416  1.00  1.800          H  
ATOM  13791 3HD1 LEU A 900       0.100 -43.598  -2.608  1.00  1.800          H  
ATOM  13792 1HD2 LEU A 900       2.048 -45.884  -2.472  1.00  1.800          H  
ATOM  13793 2HD2 LEU A 900       2.194 -44.331  -1.616  1.00  1.800          H  
ATOM  13794 3HD2 LEU A 900       2.272 -45.860  -0.716  1.00  1.800          H  
ATOM  13795  N   PRO A 901      -2.645 -46.063   1.249  1.00  1.150          N  
ATOM  13796  CA  PRO A 901      -3.831 -46.752   0.772  1.00  1.180          C  
ATOM  13797  C   PRO A 901      -3.920 -46.640  -0.745  1.00  1.170          C  
ATOM  13798  O   PRO A 901      -3.631 -45.582  -1.313  1.00  1.160          O  
ATOM  13799  CB  PRO A 901      -4.958 -46.038   1.524  1.00  1.770          C  
ATOM  13800  CG  PRO A 901      -4.268 -45.488   2.767  1.00  1.770          C  
ATOM  13801  CD  PRO A 901      -2.911 -45.086   2.313  1.00  1.770          C  
ATOM  13802  HA  PRO A 901      -3.775 -47.814   1.071  1.00  1.420          H  
ATOM  13803 1HB  PRO A 901      -5.394 -45.244   0.890  1.00  2.120          H  
ATOM  13804 2HB  PRO A 901      -5.767 -46.745   1.755  1.00  2.120          H  
ATOM  13805 1HG  PRO A 901      -4.803 -44.685   3.238  1.00  2.120          H  
ATOM  13806 2HG  PRO A 901      -4.212 -46.283   3.527  1.00  2.120          H  
ATOM  13807 1HD  PRO A 901      -2.918 -44.063   1.921  1.00  2.120          H  
ATOM  13808 2HD  PRO A 901      -2.235 -45.218   3.179  1.00  2.120          H  
ATOM  13809  N   GLU A 902      -4.423 -47.678  -1.396  1.00  1.240          N  
ATOM  13810  CA  GLU A 902      -4.573 -47.689  -2.852  1.00  1.290          C  
ATOM  13811  C   GLU A 902      -5.557 -46.656  -3.408  1.00  1.280          C  
ATOM  13812  O   GLU A 902      -5.624 -46.457  -4.620  1.00  1.320          O  
ATOM  13813  CB  GLU A 902      -5.005 -49.091  -3.310  1.00  1.790          C  
ATOM  13814  CG  GLU A 902      -6.421 -49.539  -2.860  1.00  1.790          C  
ATOM  13815  CD  GLU A 902      -6.464 -50.160  -1.481  1.00  1.790          C  
ATOM  13816  OE1 GLU A 902      -5.548 -49.942  -0.714  1.00  1.790          O  
ATOM  13817  OE2 GLU A 902      -7.413 -50.843  -1.191  1.00  1.790          O  
ATOM  13818  H   GLU A 902      -4.674 -48.528  -0.880  1.00  1.490          H  
ATOM  13819  HA  GLU A 902      -3.594 -47.479  -3.284  1.00  1.550          H  
ATOM  13820 1HB  GLU A 902      -4.981 -49.133  -4.399  1.00  2.140          H  
ATOM  13821 2HB  GLU A 902      -4.290 -49.827  -2.942  1.00  2.140          H  
ATOM  13822 1HG  GLU A 902      -7.102 -48.696  -2.885  1.00  2.140          H  
ATOM  13823 2HG  GLU A 902      -6.786 -50.269  -3.581  1.00  2.140          H  
ATOM  13824  N   ASN A 903      -6.328 -46.018  -2.527  1.00  1.240          N  
ATOM  13825  CA  ASN A 903      -7.309 -45.021  -2.924  1.00  1.250          C  
ATOM  13826  C   ASN A 903      -6.930 -43.557  -2.661  1.00  1.160          C  
ATOM  13827  O   ASN A 903      -7.794 -42.693  -2.762  1.00  1.150          O  
ATOM  13828  CB  ASN A 903      -8.651 -45.331  -2.277  1.00  1.750          C  
ATOM  13829  CG  ASN A 903      -9.308 -46.575  -2.814  1.00  1.750          C  
ATOM  13830  OD1 ASN A 903      -9.214 -46.892  -4.007  1.00  1.750          O  
ATOM  13831  ND2 ASN A 903     -10.001 -47.288  -1.959  1.00  1.750          N  
ATOM  13832  H   ASN A 903      -6.205 -46.247  -1.554  1.00  1.490          H  
ATOM  13833  HA  ASN A 903      -7.441 -45.106  -4.003  1.00  1.500          H  
ATOM  13834 1HB  ASN A 903      -8.501 -45.473  -1.211  1.00  2.100          H  
ATOM  13835 2HB  ASN A 903      -9.334 -44.494  -2.404  1.00  2.100          H  
ATOM  13836 1HD2 ASN A 903     -10.466 -48.120  -2.260  1.00  2.100          H  
ATOM  13837 2HD2 ASN A 903     -10.078 -47.006  -1.002  1.00  2.100          H  
ATOM  13838  N   ILE A 904      -5.680 -43.235  -2.334  1.00  1.130          N  
ATOM  13839  CA  ILE A 904      -5.426 -41.805  -2.087  1.00  1.070          C  
ATOM  13840  C   ILE A 904      -5.610 -41.006  -3.375  1.00  1.050          C  
ATOM  13841  O   ILE A 904      -5.176 -41.438  -4.447  1.00  1.090          O  
ATOM  13842  CB  ILE A 904      -3.996 -41.485  -1.539  1.00  1.520          C  
ATOM  13843  CG1 ILE A 904      -2.851 -41.796  -2.564  1.00  1.520          C  
ATOM  13844  CG2 ILE A 904      -3.776 -42.317  -0.291  1.00  1.520          C  
ATOM  13845  CD1 ILE A 904      -1.467 -41.206  -2.159  1.00  1.520          C  
ATOM  13846  H   ILE A 904      -4.960 -43.959  -2.237  1.00  1.360          H  
ATOM  13847  HA  ILE A 904      -6.153 -41.430  -1.371  1.00  1.280          H  
ATOM  13848  HB  ILE A 904      -3.928 -40.426  -1.291  1.00  1.830          H  
ATOM  13849 1HG1 ILE A 904      -2.777 -42.863  -2.691  1.00  1.830          H  
ATOM  13850 2HG1 ILE A 904      -3.074 -41.352  -3.514  1.00  1.830          H  
ATOM  13851 1HG2 ILE A 904      -2.823 -42.125   0.115  1.00  1.830          H  
ATOM  13852 2HG2 ILE A 904      -4.522 -42.077   0.423  1.00  1.830          H  
ATOM  13853 3HG2 ILE A 904      -3.839 -43.358  -0.527  1.00  1.830          H  
ATOM  13854 1HD1 ILE A 904      -0.741 -41.444  -2.934  1.00  1.830          H  
ATOM  13855 2HD1 ILE A 904      -1.555 -40.123  -2.072  1.00  1.830          H  
ATOM  13856 3HD1 ILE A 904      -1.122 -41.614  -1.218  1.00  1.830          H  
ATOM  13857  N   VAL A 905      -6.240 -39.839  -3.289  1.00  1.020          N  
ATOM  13858  CA  VAL A 905      -6.314 -39.019  -4.484  1.00  1.000          C  
ATOM  13859  C   VAL A 905      -4.884 -38.624  -4.822  1.00  1.010          C  
ATOM  13860  O   VAL A 905      -4.148 -38.161  -3.940  1.00  1.000          O  
ATOM  13861  CB  VAL A 905      -7.211 -37.775  -4.266  1.00  1.410          C  
ATOM  13862  CG1 VAL A 905      -7.131 -36.822  -5.469  1.00  1.410          C  
ATOM  13863  CG2 VAL A 905      -8.652 -38.223  -4.081  1.00  1.410          C  
ATOM  13864  H   VAL A 905      -6.652 -39.535  -2.400  1.00  1.220          H  
ATOM  13865  HA  VAL A 905      -6.726 -39.612  -5.300  1.00  1.200          H  
ATOM  13866  HB  VAL A 905      -6.891 -37.255  -3.384  1.00  1.690          H  
ATOM  13867 1HG1 VAL A 905      -7.774 -35.965  -5.300  1.00  1.690          H  
ATOM  13868 2HG1 VAL A 905      -6.102 -36.472  -5.607  1.00  1.690          H  
ATOM  13869 3HG1 VAL A 905      -7.457 -37.342  -6.360  1.00  1.690          H  
ATOM  13870 1HG2 VAL A 905      -9.283 -37.363  -3.915  1.00  1.690          H  
ATOM  13871 2HG2 VAL A 905      -8.991 -38.756  -4.965  1.00  1.690          H  
ATOM  13872 3HG2 VAL A 905      -8.717 -38.883  -3.218  1.00  1.690          H  
ATOM  13873  N   GLN A 906      -4.485 -38.815  -6.076  1.00  1.050          N  
ATOM  13874  CA  GLN A 906      -3.118 -38.517  -6.470  1.00  1.100          C  
ATOM  13875  C   GLN A 906      -2.723 -37.088  -6.148  1.00  1.060          C  
ATOM  13876  O   GLN A 906      -3.357 -36.133  -6.591  1.00  1.040          O  
ATOM  13877  CB  GLN A 906      -2.932 -38.789  -7.968  1.00  1.520          C  
ATOM  13878  CG  GLN A 906      -1.531 -38.493  -8.523  1.00  1.520          C  
ATOM  13879  CD  GLN A 906      -0.472 -39.423  -7.964  1.00  1.520          C  
ATOM  13880  OE1 GLN A 906      -0.705 -40.623  -7.810  1.00  1.520          O  
ATOM  13881  NE2 GLN A 906       0.700 -38.875  -7.660  1.00  1.520          N  
ATOM  13882  H   GLN A 906      -5.134 -39.204  -6.746  1.00  1.260          H  
ATOM  13883  HA  GLN A 906      -2.458 -39.185  -5.915  1.00  1.320          H  
ATOM  13884 1HB  GLN A 906      -3.158 -39.835  -8.173  1.00  1.820          H  
ATOM  13885 2HB  GLN A 906      -3.641 -38.186  -8.532  1.00  1.820          H  
ATOM  13886 1HG  GLN A 906      -1.557 -38.630  -9.603  1.00  1.820          H  
ATOM  13887 2HG  GLN A 906      -1.249 -37.467  -8.293  1.00  1.820          H  
ATOM  13888 1HE2 GLN A 906       1.443 -39.444  -7.295  1.00  1.820          H  
ATOM  13889 2HE2 GLN A 906       0.851 -37.895  -7.807  1.00  1.820          H  
ATOM  13890  N   GLY A 907      -1.623 -36.950  -5.409  1.00  1.090          N  
ATOM  13891  CA  GLY A 907      -1.075 -35.652  -5.018  1.00  1.130          C  
ATOM  13892  C   GLY A 907      -1.733 -35.036  -3.780  1.00  1.080          C  
ATOM  13893  O   GLY A 907      -1.338 -33.956  -3.340  1.00  1.190          O  
ATOM  13894  H   GLY A 907      -1.154 -37.789  -5.098  1.00  1.310          H  
ATOM  13895 1HA  GLY A 907      -0.005 -35.762  -4.835  1.00  1.360          H  
ATOM  13896 2HA  GLY A 907      -1.176 -34.963  -5.854  1.00  1.360          H  
ATOM  13897  N   SER A 908      -2.725 -35.716  -3.205  1.00  1.000          N  
ATOM  13898  CA  SER A 908      -3.439 -35.194  -2.041  1.00  0.990          C  
ATOM  13899  C   SER A 908      -2.732 -35.430  -0.722  1.00  1.040          C  
ATOM  13900  O   SER A 908      -3.127 -34.870   0.303  1.00  1.410          O  
ATOM  13901  CB  SER A 908      -4.784 -35.850  -1.905  1.00  1.390          C  
ATOM  13902  OG  SER A 908      -4.661 -37.203  -1.488  1.00  1.390          O  
ATOM  13903  H   SER A 908      -3.030 -36.605  -3.606  1.00  1.200          H  
ATOM  13904  HA  SER A 908      -3.569 -34.120  -2.177  1.00  1.190          H  
ATOM  13905 1HB  SER A 908      -5.351 -35.311  -1.190  1.00  1.670          H  
ATOM  13906 2HB  SER A 908      -5.300 -35.793  -2.850  1.00  1.670          H  
ATOM  13907  HG  SER A 908      -4.428 -37.709  -2.298  1.00  1.670          H  
ATOM  13908  N   ALA A 909      -1.723 -36.291  -0.732  1.00  0.850          N  
ATOM  13909  CA  ALA A 909      -1.065 -36.684   0.496  1.00  0.870          C  
ATOM  13910  C   ALA A 909       0.276 -36.002   0.700  1.00  0.900          C  
ATOM  13911  O   ALA A 909       0.984 -35.666  -0.254  1.00  0.970          O  
ATOM  13912  CB  ALA A 909      -0.902 -38.199   0.525  1.00  1.210          C  
ATOM  13913  H   ALA A 909      -1.437 -36.675  -1.616  1.00  1.020          H  
ATOM  13914  HA  ALA A 909      -1.706 -36.376   1.311  1.00  1.040          H  
ATOM  13915 1HB  ALA A 909      -0.459 -38.493   1.473  1.00  1.450          H  
ATOM  13916 2HB  ALA A 909      -1.880 -38.659   0.420  1.00  1.450          H  
ATOM  13917 3HB  ALA A 909      -0.271 -38.522  -0.285  1.00  1.450          H  
ATOM  13918  N   SER A 910       0.630 -35.845   1.969  1.00  0.880          N  
ATOM  13919  CA  SER A 910       1.924 -35.292   2.380  1.00  0.960          C  
ATOM  13920  C   SER A 910       2.294 -35.733   3.789  1.00  0.880          C  
ATOM  13921  O   SER A 910       1.424 -36.068   4.602  1.00  0.820          O  
ATOM  13922  CB  SER A 910       1.909 -33.776   2.331  1.00  1.310          C  
ATOM  13923  OG  SER A 910       1.033 -33.253   3.293  1.00  1.310          O  
ATOM  13924  H   SER A 910      -0.050 -36.152   2.670  1.00  1.060          H  
ATOM  13925  HA  SER A 910       2.690 -35.658   1.698  1.00  1.150          H  
ATOM  13926 1HB  SER A 910       2.915 -33.398   2.511  1.00  1.570          H  
ATOM  13927 2HB  SER A 910       1.606 -33.445   1.338  1.00  1.570          H  
ATOM  13928  HG  SER A 910       1.115 -32.298   3.242  1.00  1.570          H  
ATOM  13929  N   ALA A 911       3.586 -35.679   4.117  1.00  0.900          N  
ATOM  13930  CA  ALA A 911       4.004 -36.047   5.465  1.00  0.840          C  
ATOM  13931  C   ALA A 911       5.168 -35.222   5.957  1.00  0.860          C  
ATOM  13932  O   ALA A 911       5.980 -34.721   5.167  1.00  0.910          O  
ATOM  13933  CB  ALA A 911       4.390 -37.510   5.519  1.00  1.200          C  
ATOM  13934  H   ALA A 911       4.272 -35.393   3.432  1.00  1.080          H  
ATOM  13935  HA  ALA A 911       3.167 -35.864   6.134  1.00  1.010          H  
ATOM  13936 1HB  ALA A 911       4.673 -37.777   6.540  1.00  1.440          H  
ATOM  13937 2HB  ALA A 911       3.567 -38.101   5.222  1.00  1.440          H  
ATOM  13938 3HB  ALA A 911       5.225 -37.689   4.853  1.00  1.440          H  
ATOM  13939  N   PHE A 912       5.186 -35.074   7.282  1.00  0.840          N  
ATOM  13940  CA  PHE A 912       6.187 -34.319   8.025  1.00  0.870          C  
ATOM  13941  C   PHE A 912       6.663 -35.036   9.286  1.00  0.760          C  
ATOM  13942  O   PHE A 912       5.935 -35.844   9.881  1.00  0.710          O  
ATOM  13943  CB  PHE A 912       5.605 -32.962   8.431  1.00  1.210          C  
ATOM  13944  CG  PHE A 912       5.199 -32.076   7.271  1.00  1.210          C  
ATOM  13945  CD1 PHE A 912       3.972 -32.248   6.637  1.00  1.210          C  
ATOM  13946  CD2 PHE A 912       6.019 -31.053   6.836  1.00  1.210          C  
ATOM  13947  CE1 PHE A 912       3.598 -31.446   5.593  1.00  1.210          C  
ATOM  13948  CE2 PHE A 912       5.629 -30.238   5.797  1.00  1.210          C  
ATOM  13949  CZ  PHE A 912       4.426 -30.440   5.172  1.00  1.210          C  
ATOM  13950  H   PHE A 912       4.437 -35.552   7.797  1.00  1.010          H  
ATOM  13951  HA  PHE A 912       7.051 -34.163   7.377  1.00  1.040          H  
ATOM  13952 1HB  PHE A 912       4.736 -33.115   9.066  1.00  1.450          H  
ATOM  13953 2HB  PHE A 912       6.349 -32.426   9.021  1.00  1.450          H  
ATOM  13954  HD1 PHE A 912       3.302 -33.042   6.971  1.00  1.450          H  
ATOM  13955  HD2 PHE A 912       6.983 -30.893   7.327  1.00  1.450          H  
ATOM  13956  HE1 PHE A 912       2.635 -31.606   5.104  1.00  1.450          H  
ATOM  13957  HE2 PHE A 912       6.275 -29.429   5.460  1.00  1.450          H  
ATOM  13958  HZ  PHE A 912       4.126 -29.796   4.345  1.00  1.450          H  
ATOM  13959  N   VAL A 913       7.873 -34.683   9.723  1.00  0.740          N  
ATOM  13960  CA  VAL A 913       8.433 -35.189  10.978  1.00  0.680          C  
ATOM  13961  C   VAL A 913       8.793 -34.012  11.883  1.00  0.680          C  
ATOM  13962  O   VAL A 913       9.364 -33.019  11.411  1.00  0.720          O  
ATOM  13963  CB  VAL A 913       9.688 -36.066  10.743  1.00  0.980          C  
ATOM  13964  CG1 VAL A 913      10.238 -36.579  12.088  1.00  0.980          C  
ATOM  13965  CG2 VAL A 913       9.340 -37.228   9.849  1.00  0.980          C  
ATOM  13966  H   VAL A 913       8.408 -34.019   9.152  1.00  0.890          H  
ATOM  13967  HA  VAL A 913       7.680 -35.789  11.484  1.00  0.820          H  
ATOM  13968  HB  VAL A 913      10.462 -35.457  10.277  1.00  1.170          H  
ATOM  13969 1HG1 VAL A 913      11.124 -37.180  11.919  1.00  1.170          H  
ATOM  13970 2HG1 VAL A 913      10.486 -35.761  12.731  1.00  1.170          H  
ATOM  13971 3HG1 VAL A 913       9.477 -37.192  12.577  1.00  1.170          H  
ATOM  13972 1HG2 VAL A 913      10.222 -37.840   9.675  1.00  1.170          H  
ATOM  13973 2HG2 VAL A 913       8.574 -37.821  10.318  1.00  1.170          H  
ATOM  13974 3HG2 VAL A 913       8.970 -36.848   8.905  1.00  1.170          H  
ATOM  13975  N   THR A 914       8.395 -34.090  13.162  1.00  0.650          N  
ATOM  13976  CA  THR A 914       8.687 -33.019  14.116  1.00  0.680          C  
ATOM  13977  C   THR A 914       9.428 -33.489  15.375  1.00  0.690          C  
ATOM  13978  O   THR A 914       9.258 -34.614  15.871  1.00  0.700          O  
ATOM  13979  CB  THR A 914       7.399 -32.305  14.570  1.00  0.940          C  
ATOM  13980  OG1 THR A 914       6.557 -33.239  15.241  1.00  0.940          O  
ATOM  13981  CG2 THR A 914       6.668 -31.738  13.384  1.00  0.940          C  
ATOM  13982  H   THR A 914       7.904 -34.933  13.473  1.00  0.780          H  
ATOM  13983  HA  THR A 914       9.322 -32.294  13.619  1.00  0.820          H  
ATOM  13984  HB  THR A 914       7.664 -31.509  15.254  1.00  1.130          H  
ATOM  13985  HG1 THR A 914       5.948 -32.768  15.814  1.00  1.130          H  
ATOM  13986 1HG2 THR A 914       5.767 -31.228  13.716  1.00  1.130          H  
ATOM  13987 2HG2 THR A 914       7.319 -31.046  12.897  1.00  1.130          H  
ATOM  13988 3HG2 THR A 914       6.399 -32.535  12.695  1.00  1.130          H  
ATOM  13989  N   PHE A 915      10.225 -32.560  15.937  1.00  0.720          N  
ATOM  13990  CA  PHE A 915      11.044 -32.829  17.127  1.00  0.760          C  
ATOM  13991  C   PHE A 915      10.918 -31.847  18.282  1.00  0.780          C  
ATOM  13992  O   PHE A 915      11.282 -30.668  18.158  1.00  0.850          O  
ATOM  13993  CB  PHE A 915      12.502 -32.849  16.697  1.00  1.050          C  
ATOM  13994  CG  PHE A 915      12.809 -33.909  15.755  1.00  1.050          C  
ATOM  13995  CD1 PHE A 915      12.525 -33.762  14.413  1.00  1.050          C  
ATOM  13996  CD2 PHE A 915      13.405 -35.048  16.182  1.00  1.050          C  
ATOM  13997  CE1 PHE A 915      12.821 -34.722  13.537  1.00  1.050          C  
ATOM  13998  CE2 PHE A 915      13.702 -36.017  15.305  1.00  1.050          C  
ATOM  13999  CZ  PHE A 915      13.403 -35.848  13.966  1.00  1.050          C  
ATOM  14000  H   PHE A 915      10.299 -31.658  15.455  1.00  0.860          H  
ATOM  14001  HA  PHE A 915      10.771 -33.818  17.507  1.00  0.910          H  
ATOM  14002 1HB  PHE A 915      12.761 -31.897  16.239  1.00  1.260          H  
ATOM  14003 2HB  PHE A 915      13.131 -32.977  17.561  1.00  1.260          H  
ATOM  14004  HD1 PHE A 915      12.054 -32.841  14.059  1.00  1.260          H  
ATOM  14005  HD2 PHE A 915      13.642 -35.174  17.240  1.00  1.260          H  
ATOM  14006  HE1 PHE A 915      12.592 -34.584  12.484  1.00  1.260          H  
ATOM  14007  HE2 PHE A 915      14.175 -36.921  15.661  1.00  1.260          H  
ATOM  14008  HZ  PHE A 915      13.639 -36.600  13.259  1.00  1.260          H  
ATOM  14009  N   VAL A 916      10.428 -32.353  19.418  1.00  0.770          N  
ATOM  14010  CA  VAL A 916      10.210 -31.557  20.631  1.00  0.790          C  
ATOM  14011  C   VAL A 916      10.901 -32.235  21.825  1.00  0.790          C  
ATOM  14012  O   VAL A 916      10.801 -33.448  21.986  1.00  1.290          O  
ATOM  14013  CB  VAL A 916       8.676 -31.397  20.872  1.00  1.100          C  
ATOM  14014  CG1 VAL A 916       8.013 -32.750  21.086  1.00  1.100          C  
ATOM  14015  CG2 VAL A 916       8.386 -30.472  22.059  1.00  1.100          C  
ATOM  14016  H   VAL A 916      10.186 -33.353  19.420  1.00  0.920          H  
ATOM  14017  HA  VAL A 916      10.647 -30.568  20.485  1.00  0.950          H  
ATOM  14018  HB  VAL A 916       8.242 -30.979  19.974  1.00  1.320          H  
ATOM  14019 1HG1 VAL A 916       6.942 -32.610  21.204  1.00  1.320          H  
ATOM  14020 2HG1 VAL A 916       8.199 -33.396  20.228  1.00  1.320          H  
ATOM  14021 3HG1 VAL A 916       8.402 -33.219  21.979  1.00  1.320          H  
ATOM  14022 1HG2 VAL A 916       7.311 -30.363  22.171  1.00  1.320          H  
ATOM  14023 2HG2 VAL A 916       8.780 -30.887  22.938  1.00  1.320          H  
ATOM  14024 3HG2 VAL A 916       8.825 -29.497  21.899  1.00  1.320          H  
ATOM  14025  N   GLY A 917      11.584 -31.475  22.676  1.00  0.980          N  
ATOM  14026  CA  GLY A 917      12.249 -32.069  23.857  1.00  1.050          C  
ATOM  14027  C   GLY A 917      11.381 -32.132  25.134  1.00  1.220          C  
ATOM  14028  O   GLY A 917      11.861 -31.477  26.056  1.00  1.910          O  
ATOM  14029  H   GLY A 917      11.669 -30.483  22.484  1.00  1.180          H  
ATOM  14030 1HA  GLY A 917      12.586 -33.069  23.611  1.00  1.260          H  
ATOM  14031 2HA  GLY A 917      13.149 -31.495  24.075  1.00  1.260          H  
ATOM  14032  N   ASP A 918      10.093 -31.930  24.843  1.00  1.150          N  
ATOM  14033  CA  ASP A 918       8.886 -32.334  25.616  1.00  1.390          C  
ATOM  14034  C   ASP A 918       8.695 -31.848  27.079  1.00  1.310          C  
ATOM  14035  O   ASP A 918       7.591 -31.950  27.609  1.00  2.060          O  
ATOM  14036  CB  ASP A 918       8.626 -33.849  25.534  1.00  1.850          C  
ATOM  14037  CG  ASP A 918       9.651 -34.788  26.133  1.00  1.850          C  
ATOM  14038  OD1 ASP A 918      10.646 -34.389  26.665  1.00  1.850          O  
ATOM  14039  OD2 ASP A 918       9.375 -35.952  26.075  1.00  1.850          O  
ATOM  14040  H   ASP A 918       9.973 -30.969  24.578  1.00  1.380          H  
ATOM  14041  HA  ASP A 918       8.043 -31.908  25.070  1.00  1.670          H  
ATOM  14042 1HB  ASP A 918       7.661 -34.062  26.006  1.00  2.220          H  
ATOM  14043 2HB  ASP A 918       8.519 -34.119  24.483  1.00  2.220          H  
ATOM  14044  N   VAL A 919       9.685 -31.189  27.683  1.00  1.060          N  
ATOM  14045  CA  VAL A 919       9.537 -30.561  29.004  1.00  1.260          C  
ATOM  14046  C   VAL A 919       9.585 -29.052  28.756  1.00  1.270          C  
ATOM  14047  O   VAL A 919       9.933 -28.241  29.610  1.00  1.910          O  
ATOM  14048  CB  VAL A 919      10.619 -31.021  30.013  1.00  1.680          C  
ATOM  14049  CG1 VAL A 919      10.472 -32.550  30.265  1.00  1.680          C  
ATOM  14050  CG2 VAL A 919      12.023 -30.676  29.518  1.00  1.680          C  
ATOM  14051  H   VAL A 919      10.588 -31.173  27.216  1.00  1.270          H  
ATOM  14052  HA  VAL A 919       8.562 -30.816  29.419  1.00  1.510          H  
ATOM  14053  HB  VAL A 919      10.443 -30.514  30.954  1.00  2.020          H  
ATOM  14054 1HG1 VAL A 919      11.207 -32.875  30.997  1.00  2.020          H  
ATOM  14055 2HG1 VAL A 919       9.471 -32.763  30.637  1.00  2.020          H  
ATOM  14056 3HG1 VAL A 919      10.632 -33.093  29.323  1.00  2.020          H  
ATOM  14057 1HG2 VAL A 919      12.752 -30.999  30.260  1.00  2.020          H  
ATOM  14058 2HG2 VAL A 919      12.218 -31.187  28.577  1.00  2.020          H  
ATOM  14059 3HG2 VAL A 919      12.120 -29.599  29.370  1.00  2.020          H  
ATOM  14060  N   LEU A 920       9.202 -28.737  27.528  1.00  1.100          N  
ATOM  14061  CA  LEU A 920       9.113 -27.446  26.859  1.00  1.520          C  
ATOM  14062  C   LEU A 920       7.656 -26.991  26.836  1.00  1.300          C  
ATOM  14063  O   LEU A 920       7.205 -26.273  25.945  1.00  1.750          O  
ATOM  14064  CB  LEU A 920       9.617 -27.647  25.432  1.00  1.960          C  
ATOM  14065  CG  LEU A 920      11.065 -28.206  25.311  1.00  1.960          C  
ATOM  14066  CD1 LEU A 920      11.359 -28.447  23.848  1.00  1.960          C  
ATOM  14067  CD2 LEU A 920      12.113 -27.273  25.959  1.00  1.960          C  
ATOM  14068  H   LEU A 920       8.929 -29.538  26.980  1.00  1.320          H  
ATOM  14069  HA  LEU A 920       9.701 -26.709  27.401  1.00  1.820          H  
ATOM  14070 1HB  LEU A 920       8.958 -28.364  24.950  1.00  2.350          H  
ATOM  14071 2HB  LEU A 920       9.543 -26.724  24.879  1.00  2.350          H  
ATOM  14072  HG  LEU A 920      11.114 -29.152  25.818  1.00  2.350          H  
ATOM  14073 1HD1 LEU A 920      12.355 -28.876  23.755  1.00  2.350          H  
ATOM  14074 2HD1 LEU A 920      10.624 -29.120  23.463  1.00  2.350          H  
ATOM  14075 3HD1 LEU A 920      11.323 -27.546  23.278  1.00  2.350          H  
ATOM  14076 1HD2 LEU A 920      13.105 -27.720  25.858  1.00  2.350          H  
ATOM  14077 2HD2 LEU A 920      12.125 -26.318  25.491  1.00  2.350          H  
ATOM  14078 3HD2 LEU A 920      11.898 -27.146  27.016  1.00  2.350          H  
ATOM  14079  N   GLY A 921       6.909 -27.525  27.781  1.00  1.330          N  
ATOM  14080  CA  GLY A 921       5.489 -27.306  27.963  1.00  1.580          C  
ATOM  14081  C   GLY A 921       5.218 -26.200  28.962  1.00  1.440          C  
ATOM  14082  O   GLY A 921       5.796 -25.107  28.908  1.00  1.760          O  
ATOM  14083  H   GLY A 921       7.383 -28.111  28.452  1.00  1.600          H  
ATOM  14084 1HA  GLY A 921       5.026 -27.069  27.005  1.00  1.900          H  
ATOM  14085 2HA  GLY A 921       5.037 -28.227  28.318  1.00  1.900          H  
ATOM  14086  N   LEU A 922       4.358 -26.485  29.926  1.00  1.370          N  
ATOM  14087  CA  LEU A 922       3.551 -26.130  31.071  1.00  1.500          C  
ATOM  14088  C   LEU A 922       4.311 -25.157  31.983  1.00  1.420          C  
ATOM  14089  O   LEU A 922       3.732 -24.108  32.293  1.00  1.300          O  
ATOM  14090  CB  LEU A 922       3.128 -27.382  31.852  1.00  2.050          C  
ATOM  14091  CG  LEU A 922       2.294 -27.160  33.105  1.00  2.050          C  
ATOM  14092  CD1 LEU A 922       0.928 -26.555  32.758  1.00  2.050          C  
ATOM  14093  CD2 LEU A 922       2.124 -28.465  33.815  1.00  2.050          C  
ATOM  14094  H   LEU A 922       4.606 -25.524  30.075  1.00  1.640          H  
ATOM  14095  HA  LEU A 922       2.656 -25.629  30.700  1.00  1.800          H  
ATOM  14096 1HB  LEU A 922       2.519 -27.972  31.202  1.00  2.460          H  
ATOM  14097 2HB  LEU A 922       3.989 -27.973  32.115  1.00  2.460          H  
ATOM  14098  HG  LEU A 922       2.812 -26.474  33.742  1.00  2.460          H  
ATOM  14099 1HD1 LEU A 922       0.346 -26.405  33.674  1.00  2.460          H  
ATOM  14100 2HD1 LEU A 922       1.045 -25.597  32.264  1.00  2.460          H  
ATOM  14101 3HD1 LEU A 922       0.389 -27.242  32.101  1.00  2.460          H  
ATOM  14102 1HD2 LEU A 922       1.549 -28.308  34.720  1.00  2.460          H  
ATOM  14103 2HD2 LEU A 922       1.599 -29.174  33.174  1.00  2.460          H  
ATOM  14104 3HD2 LEU A 922       3.103 -28.849  34.068  1.00  2.460          H  
ATOM  14105  N   PRO A 923       5.614 -25.380  32.369  1.00  1.790          N  
ATOM  14106  CA  PRO A 923       6.384 -24.459  33.193  1.00  2.030          C  
ATOM  14107  C   PRO A 923       6.488 -23.085  32.577  1.00  1.860          C  
ATOM  14108  O   PRO A 923       6.546 -22.101  33.309  1.00  2.010          O  
ATOM  14109  CB  PRO A 923       7.771 -25.113  33.259  1.00  3.040          C  
ATOM  14110  CG  PRO A 923       7.782 -26.119  32.112  1.00  3.040          C  
ATOM  14111  CD  PRO A 923       6.384 -26.651  32.112  1.00  3.040          C  
ATOM  14112  HA  PRO A 923       5.949 -24.405  34.195  1.00  2.440          H  
ATOM  14113 1HB  PRO A 923       8.552 -24.346  33.133  1.00  3.650          H  
ATOM  14114 2HB  PRO A 923       7.925 -25.541  34.249  1.00  3.650          H  
ATOM  14115 1HG  PRO A 923       8.029 -25.617  31.168  1.00  3.650          H  
ATOM  14116 2HG  PRO A 923       8.549 -26.900  32.238  1.00  3.650          H  
ATOM  14117 1HD  PRO A 923       6.252 -27.172  31.205  1.00  3.650          H  
ATOM  14118 2HD  PRO A 923       6.258 -27.330  32.967  1.00  3.650          H  
ATOM  14119  N   LEU A 924       6.379 -22.965  31.230  1.00  1.780          N  
ATOM  14120  CA  LEU A 924       6.460 -21.651  30.621  1.00  1.970          C  
ATOM  14121  C   LEU A 924       5.499 -20.697  31.334  1.00  1.790          C  
ATOM  14122  O   LEU A 924       5.825 -19.511  31.500  1.00  2.030          O  
ATOM  14123  CB  LEU A 924       6.148 -21.722  29.106  1.00  2.680          C  
ATOM  14124  CG  LEU A 924       6.297 -20.383  28.266  1.00  2.680          C  
ATOM  14125  CD1 LEU A 924       7.752 -19.895  28.291  1.00  2.680          C  
ATOM  14126  CD2 LEU A 924       5.856 -20.635  26.818  1.00  2.680          C  
ATOM  14127  H   LEU A 924       6.301 -23.755  30.581  1.00  2.140          H  
ATOM  14128  HA  LEU A 924       7.474 -21.286  30.758  1.00  2.360          H  
ATOM  14129 1HB  LEU A 924       6.794 -22.478  28.657  1.00  3.220          H  
ATOM  14130 2HB  LEU A 924       5.117 -22.062  28.994  1.00  3.220          H  
ATOM  14131  HG  LEU A 924       5.670 -19.606  28.711  1.00  3.220          H  
ATOM  14132 1HD1 LEU A 924       7.836 -18.971  27.723  1.00  3.220          H  
ATOM  14133 2HD1 LEU A 924       8.056 -19.712  29.305  1.00  3.220          H  
ATOM  14134 3HD1 LEU A 924       8.399 -20.649  27.856  1.00  3.220          H  
ATOM  14135 1HD2 LEU A 924       5.946 -19.713  26.241  1.00  3.220          H  
ATOM  14136 2HD2 LEU A 924       6.484 -21.409  26.367  1.00  3.220          H  
ATOM  14137 3HD2 LEU A 924       4.816 -20.967  26.806  1.00  3.220          H  
ATOM  14138  N   SER A 925       4.308 -21.215  31.723  1.00  1.540          N  
ATOM  14139  CA  SER A 925       3.309 -20.441  32.428  1.00  1.580          C  
ATOM  14140  C   SER A 925       3.316 -20.750  33.929  1.00  1.550          C  
ATOM  14141  O   SER A 925       3.205 -19.833  34.741  1.00  1.800          O  
ATOM  14142  CB  SER A 925       1.912 -20.732  31.892  1.00  2.200          C  
ATOM  14143  OG  SER A 925       1.755 -20.312  30.561  1.00  2.200          O  
ATOM  14144  H   SER A 925       4.100 -22.199  31.565  1.00  1.850          H  
ATOM  14145  HA  SER A 925       3.528 -19.382  32.292  1.00  1.900          H  
ATOM  14146 1HB  SER A 925       1.722 -21.805  31.960  1.00  2.640          H  
ATOM  14147 2HB  SER A 925       1.174 -20.236  32.521  1.00  2.640          H  
ATOM  14148  HG  SER A 925       0.829 -20.473  30.346  1.00  2.640          H  
ATOM  14149  N   ASN A 926       3.485 -22.019  34.340  1.00  1.420          N  
ATOM  14150  CA  ASN A 926       3.401 -22.306  35.781  1.00  1.540          C  
ATOM  14151  C   ASN A 926       4.424 -21.611  36.651  1.00  1.540          C  
ATOM  14152  O   ASN A 926       4.107 -21.162  37.753  1.00  1.540          O  
ATOM  14153  CB  ASN A 926       3.433 -23.784  36.105  1.00  2.110          C  
ATOM  14154  CG  ASN A 926       2.158 -24.417  35.891  1.00  2.110          C  
ATOM  14155  OD1 ASN A 926       1.191 -23.716  35.610  1.00  2.110          O  
ATOM  14156  ND2 ASN A 926       2.079 -25.703  36.083  1.00  2.110          N  
ATOM  14157  H   ASN A 926       3.600 -22.771  33.658  1.00  1.700          H  
ATOM  14158  HA  ASN A 926       2.435 -21.934  36.121  1.00  1.850          H  
ATOM  14159 1HB  ASN A 926       4.152 -24.274  35.473  1.00  2.530          H  
ATOM  14160 2HB  ASN A 926       3.755 -23.922  37.121  1.00  2.530          H  
ATOM  14161 1HD2 ASN A 926       1.200 -26.177  35.983  1.00  2.530          H  
ATOM  14162 2HD2 ASN A 926       2.894 -26.221  36.338  1.00  2.530          H  
ATOM  14163  N   LEU A 927       5.628 -21.389  36.165  1.00  1.600          N  
ATOM  14164  CA  LEU A 927       6.613 -20.742  37.019  1.00  1.740          C  
ATOM  14165  C   LEU A 927       6.197 -19.301  37.365  1.00  1.880          C  
ATOM  14166  O   LEU A 927       6.749 -18.696  38.284  1.00  2.130          O  
ATOM  14167  CB  LEU A 927       8.019 -20.846  36.393  1.00  2.380          C  
ATOM  14168  CG  LEU A 927       8.328 -20.102  35.074  1.00  2.380          C  
ATOM  14169  CD1 LEU A 927       8.807 -18.656  35.343  1.00  2.380          C  
ATOM  14170  CD2 LEU A 927       9.404 -20.903  34.330  1.00  2.380          C  
ATOM  14171  H   LEU A 927       5.892 -21.708  35.226  1.00  1.920          H  
ATOM  14172  HA  LEU A 927       6.654 -21.297  37.956  1.00  2.090          H  
ATOM  14173 1HB  LEU A 927       8.726 -20.500  37.107  1.00  2.860          H  
ATOM  14174 2HB  LEU A 927       8.218 -21.900  36.215  1.00  2.860          H  
ATOM  14175  HG  LEU A 927       7.426 -20.043  34.460  1.00  2.860          H  
ATOM  14176 1HD1 LEU A 927       9.020 -18.183  34.394  1.00  2.860          H  
ATOM  14177 2HD1 LEU A 927       8.059 -18.081  35.858  1.00  2.860          H  
ATOM  14178 3HD1 LEU A 927       9.715 -18.671  35.949  1.00  2.860          H  
ATOM  14179 1HD2 LEU A 927       9.630 -20.409  33.383  1.00  2.860          H  
ATOM  14180 2HD2 LEU A 927      10.308 -20.958  34.940  1.00  2.860          H  
ATOM  14181 3HD2 LEU A 927       9.041 -21.911  34.130  1.00  2.860          H  
ATOM  14182  N   GLN A 928       5.278 -18.722  36.575  1.00  1.860          N  
ATOM  14183  CA  GLN A 928       4.800 -17.361  36.746  1.00  2.000          C  
ATOM  14184  C   GLN A 928       3.471 -17.298  37.525  1.00  1.900          C  
ATOM  14185  O   GLN A 928       2.971 -16.201  37.804  1.00  2.050          O  
ATOM  14186  CB  GLN A 928       4.513 -16.753  35.376  1.00  2.740          C  
ATOM  14187  CG  GLN A 928       5.668 -16.687  34.431  1.00  2.740          C  
ATOM  14188  CD  GLN A 928       5.250 -16.023  33.156  1.00  2.740          C  
ATOM  14189  OE1 GLN A 928       5.046 -14.805  33.148  1.00  2.740          O  
ATOM  14190  NE2 GLN A 928       5.089 -16.786  32.079  1.00  2.740          N  
ATOM  14191  H   GLN A 928       4.823 -19.281  35.851  1.00  2.230          H  
ATOM  14192  HA  GLN A 928       5.554 -16.786  37.281  1.00  2.400          H  
ATOM  14193 1HB  GLN A 928       3.727 -17.328  34.889  1.00  3.290          H  
ATOM  14194 2HB  GLN A 928       4.135 -15.742  35.508  1.00  3.290          H  
ATOM  14195 1HG  GLN A 928       6.477 -16.151  34.874  1.00  3.290          H  
ATOM  14196 2HG  GLN A 928       5.978 -17.710  34.190  1.00  3.290          H  
ATOM  14197 1HE2 GLN A 928       4.799 -16.373  31.214  1.00  3.290          H  
ATOM  14198 2HE2 GLN A 928       5.272 -17.799  32.092  1.00  3.290          H  
ATOM  14199  N   ASN A 929       2.849 -18.462  37.773  1.00  1.720          N  
ATOM  14200  CA  ASN A 929       1.516 -18.544  38.384  1.00  1.640          C  
ATOM  14201  C   ASN A 929       1.430 -19.328  39.691  1.00  1.540          C  
ATOM  14202  O   ASN A 929       0.563 -19.064  40.529  1.00  1.560          O  
ATOM  14203  CB  ASN A 929       0.551 -19.119  37.387  1.00  2.330          C  
ATOM  14204  CG  ASN A 929       0.245 -18.208  36.244  1.00  2.330          C  
ATOM  14205  OD1 ASN A 929      -0.629 -17.340  36.379  1.00  2.330          O  
ATOM  14206  ND2 ASN A 929       0.935 -18.354  35.148  1.00  2.330          N  
ATOM  14207  H   ASN A 929       3.347 -19.327  37.571  1.00  2.060          H  
ATOM  14208  HA  ASN A 929       1.193 -17.529  38.610  1.00  1.970          H  
ATOM  14209 1HB  ASN A 929       0.969 -20.042  36.992  1.00  2.790          H  
ATOM  14210 2HB  ASN A 929      -0.350 -19.366  37.904  1.00  2.790          H  
ATOM  14211 1HD2 ASN A 929       0.767 -17.754  34.370  1.00  2.790          H  
ATOM  14212 2HD2 ASN A 929       1.671 -19.053  35.097  1.00  2.790          H  
ATOM  14213  N   LEU A 930       2.301 -20.303  39.854  1.00  1.500          N  
ATOM  14214  CA  LEU A 930       2.346 -21.143  41.029  1.00  1.470          C  
ATOM  14215  C   LEU A 930       3.417 -20.525  41.884  1.00  1.580          C  
ATOM  14216  O   LEU A 930       3.860 -19.431  41.557  1.00  2.150          O  
ATOM  14217  CB  LEU A 930       2.639 -22.610  40.684  1.00  2.070          C  
ATOM  14218  CG  LEU A 930       1.647 -23.338  39.727  1.00  2.070          C  
ATOM  14219  CD1 LEU A 930       2.136 -24.767  39.503  1.00  2.070          C  
ATOM  14220  CD2 LEU A 930       0.247 -23.346  40.318  1.00  2.070          C  
ATOM  14221  H   LEU A 930       2.978 -20.490  39.120  1.00  1.800          H  
ATOM  14222  HA  LEU A 930       1.407 -21.076  41.569  1.00  1.760          H  
ATOM  14223 1HB  LEU A 930       3.607 -22.622  40.190  1.00  2.480          H  
ATOM  14224 2HB  LEU A 930       2.703 -23.189  41.599  1.00  2.480          H  
ATOM  14225  HG  LEU A 930       1.631 -22.824  38.761  1.00  2.480          H  
ATOM  14226 1HD1 LEU A 930       1.467 -25.284  38.831  1.00  2.480          H  
ATOM  14227 2HD1 LEU A 930       3.123 -24.751  39.080  1.00  2.480          H  
ATOM  14228 3HD1 LEU A 930       2.163 -25.296  40.455  1.00  2.480          H  
ATOM  14229 1HD2 LEU A 930      -0.419 -23.852  39.651  1.00  2.480          H  
ATOM  14230 2HD2 LEU A 930       0.254 -23.862  41.278  1.00  2.480          H  
ATOM  14231 3HD2 LEU A 930      -0.107 -22.326  40.455  1.00  2.480          H  
ATOM  14232  N   LEU A 931       3.787 -21.158  42.999  1.00  1.640          N  
ATOM  14233  CA  LEU A 931       4.784 -20.584  43.906  1.00  1.680          C  
ATOM  14234  C   LEU A 931       4.244 -19.325  44.570  1.00  1.760          C  
ATOM  14235  O   LEU A 931       4.941 -18.319  44.663  1.00  1.920          O  
ATOM  14236  CB  LEU A 931       6.039 -20.179  43.119  1.00  2.340          C  
ATOM  14237  CG  LEU A 931       6.696 -21.244  42.253  1.00  2.340          C  
ATOM  14238  CD1 LEU A 931       7.613 -20.566  41.353  1.00  2.340          C  
ATOM  14239  CD2 LEU A 931       7.485 -22.220  43.124  1.00  2.340          C  
ATOM  14240  H   LEU A 931       3.379 -22.055  43.221  1.00  1.970          H  
ATOM  14241  HA  LEU A 931       5.024 -21.315  44.651  1.00  2.020          H  
ATOM  14242 1HB  LEU A 931       5.887 -19.281  42.539  1.00  2.800          H  
ATOM  14243 2HB  LEU A 931       6.789 -19.918  43.866  1.00  2.800          H  
ATOM  14244  HG  LEU A 931       5.954 -21.770  41.662  1.00  2.800          H  
ATOM  14245 1HD1 LEU A 931       8.080 -21.296  40.717  1.00  2.800          H  
ATOM  14246 2HD1 LEU A 931       7.056 -19.854  40.728  1.00  2.800          H  
ATOM  14247 3HD1 LEU A 931       8.351 -20.034  41.937  1.00  2.800          H  
ATOM  14248 1HD2 LEU A 931       7.998 -22.937  42.512  1.00  2.800          H  
ATOM  14249 2HD2 LEU A 931       8.207 -21.686  43.678  1.00  2.800          H  
ATOM  14250 3HD2 LEU A 931       6.821 -22.731  43.795  1.00  2.800          H  
ATOM  14251  N   GLN A 932       3.001 -19.394  45.024  1.00  1.750          N  
ATOM  14252  CA  GLN A 932       2.322 -18.284  45.678  1.00  1.850          C  
ATOM  14253  C   GLN A 932       2.540 -18.145  47.170  1.00  1.830          C  
ATOM  14254  O   GLN A 932       2.890 -19.093  47.871  1.00  1.760          O  
ATOM  14255  CB  GLN A 932       0.817 -18.365  45.448  1.00  2.550          C  
ATOM  14256  CG  GLN A 932       0.373 -18.213  44.020  1.00  2.550          C  
ATOM  14257  CD  GLN A 932       0.781 -16.873  43.479  1.00  2.550          C  
ATOM  14258  OE1 GLN A 932       0.777 -15.869  44.210  1.00  2.550          O  
ATOM  14259  NE2 GLN A 932       1.101 -16.827  42.212  1.00  2.550          N  
ATOM  14260  H   GLN A 932       2.509 -20.262  44.888  1.00  2.100          H  
ATOM  14261  HA  GLN A 932       2.694 -17.366  45.225  1.00  2.220          H  
ATOM  14262 1HB  GLN A 932       0.461 -19.332  45.802  1.00  3.060          H  
ATOM  14263 2HB  GLN A 932       0.320 -17.597  46.040  1.00  3.060          H  
ATOM  14264 1HG  GLN A 932       0.848 -18.982  43.407  1.00  3.060          H  
ATOM  14265 2HG  GLN A 932      -0.712 -18.298  43.962  1.00  3.060          H  
ATOM  14266 1HE2 GLN A 932       1.375 -15.967  41.784  1.00  3.060          H  
ATOM  14267 2HE2 GLN A 932       1.030 -17.672  41.642  1.00  3.060          H  
ATOM  14268  N   MET A 933       2.300 -16.927  47.640  1.00  1.920          N  
ATOM  14269  CA  MET A 933       2.379 -16.581  49.041  1.00  1.940          C  
ATOM  14270  C   MET A 933       1.238 -17.266  49.833  1.00  1.930          C  
ATOM  14271  O   MET A 933       0.089 -17.269  49.373  1.00  1.940          O  
ATOM  14272  CB  MET A 933       2.278 -15.061  49.158  1.00  2.710          C  
ATOM  14273  CG  MET A 933       2.491 -14.490  50.531  1.00  2.710          C  
ATOM  14274  SD  MET A 933       2.501 -12.703  50.522  1.00  2.710          S  
ATOM  14275  CE  MET A 933       2.818 -12.373  52.252  1.00  2.710          C  
ATOM  14276  H   MET A 933       2.048 -16.201  46.979  1.00  2.300          H  
ATOM  14277  HA  MET A 933       3.351 -16.884  49.388  1.00  2.330          H  
ATOM  14278 1HB  MET A 933       3.008 -14.603  48.497  1.00  3.250          H  
ATOM  14279 2HB  MET A 933       1.292 -14.741  48.818  1.00  3.250          H  
ATOM  14280 1HG  MET A 933       1.709 -14.834  51.215  1.00  3.250          H  
ATOM  14281 2HG  MET A 933       3.456 -14.821  50.907  1.00  3.250          H  
ATOM  14282 1HE  MET A 933       2.876 -11.307  52.420  1.00  3.250          H  
ATOM  14283 2HE  MET A 933       2.016 -12.797  52.855  1.00  3.250          H  
ATOM  14284 3HE  MET A 933       3.762 -12.831  52.536  1.00  3.250          H  
ATOM  14285  N   PRO A 934       1.504 -17.814  51.039  1.00  1.920          N  
ATOM  14286  CA  PRO A 934       0.543 -18.449  51.942  1.00  1.920          C  
ATOM  14287  C   PRO A 934      -0.652 -17.573  52.293  1.00  1.970          C  
ATOM  14288  O   PRO A 934      -0.505 -16.378  52.541  1.00  2.040          O  
ATOM  14289  CB  PRO A 934       1.397 -18.697  53.179  1.00  2.880          C  
ATOM  14290  CG  PRO A 934       2.790 -18.838  52.653  1.00  2.880          C  
ATOM  14291  CD  PRO A 934       2.896 -17.886  51.530  1.00  2.880          C  
ATOM  14292  HA  PRO A 934       0.208 -19.398  51.498  1.00  2.300          H  
ATOM  14293 1HB  PRO A 934       1.296 -17.856  53.874  1.00  3.460          H  
ATOM  14294 2HB  PRO A 934       1.041 -19.585  53.702  1.00  3.460          H  
ATOM  14295 1HG  PRO A 934       3.512 -18.612  53.439  1.00  3.460          H  
ATOM  14296 2HG  PRO A 934       2.984 -19.869  52.328  1.00  3.460          H  
ATOM  14297 1HD  PRO A 934       3.272 -16.921  51.874  1.00  3.460          H  
ATOM  14298 2HD  PRO A 934       3.552 -18.378  50.811  1.00  3.460          H  
ATOM  14299  N   TYR A 935      -1.823 -18.199  52.328  1.00  1.960          N  
ATOM  14300  CA  TYR A 935      -3.091 -17.552  52.623  1.00  2.010          C  
ATOM  14301  C   TYR A 935      -4.176 -18.500  53.108  1.00  1.980          C  
ATOM  14302  O   TYR A 935      -4.330 -19.581  52.547  1.00  1.910          O  
ATOM  14303  CB  TYR A 935      -3.603 -16.874  51.362  1.00  2.790          C  
ATOM  14304  CG  TYR A 935      -5.009 -16.353  51.461  1.00  2.790          C  
ATOM  14305  CD1 TYR A 935      -5.282 -15.138  52.051  1.00  2.790          C  
ATOM  14306  CD2 TYR A 935      -6.046 -17.132  50.946  1.00  2.790          C  
ATOM  14307  CE1 TYR A 935      -6.588 -14.699  52.131  1.00  2.790          C  
ATOM  14308  CE2 TYR A 935      -7.341 -16.697  51.026  1.00  2.790          C  
ATOM  14309  CZ  TYR A 935      -7.620 -15.485  51.615  1.00  2.790          C  
ATOM  14310  OH  TYR A 935      -8.922 -15.039  51.686  1.00  2.790          O  
ATOM  14311  H   TYR A 935      -1.849 -19.185  52.133  1.00  2.350          H  
ATOM  14312  HA  TYR A 935      -2.922 -16.809  53.403  1.00  2.410          H  
ATOM  14313 1HB  TYR A 935      -2.945 -16.047  51.099  1.00  3.350          H  
ATOM  14314 2HB  TYR A 935      -3.573 -17.592  50.555  1.00  3.350          H  
ATOM  14315  HD1 TYR A 935      -4.472 -14.530  52.451  1.00  3.350          H  
ATOM  14316  HD2 TYR A 935      -5.825 -18.096  50.481  1.00  3.350          H  
ATOM  14317  HE1 TYR A 935      -6.811 -13.740  52.595  1.00  3.350          H  
ATOM  14318  HE2 TYR A 935      -8.148 -17.308  50.624  1.00  3.350          H  
ATOM  14319  HH  TYR A 935      -8.953 -14.219  52.186  1.00  3.350          H  
ATOM  14320  N   GLY A 936      -4.990 -18.042  54.057  1.00  2.040          N  
ATOM  14321  CA  GLY A 936      -6.198 -18.763  54.443  1.00  2.040          C  
ATOM  14322  C   GLY A 936      -6.089 -19.918  55.439  1.00  2.000          C  
ATOM  14323  O   GLY A 936      -5.096 -20.069  56.171  1.00  2.030          O  
ATOM  14324  H   GLY A 936      -4.782 -17.158  54.499  1.00  2.450          H  
ATOM  14325 1HA  GLY A 936      -6.919 -18.042  54.828  1.00  2.450          H  
ATOM  14326 2HA  GLY A 936      -6.644 -19.145  53.530  1.00  2.450          H  
ATOM  14327  N   CYS A 937      -7.188 -20.683  55.473  1.00  1.960          N  
ATOM  14328  CA  CYS A 937      -7.425 -21.820  56.363  1.00  1.930          C  
ATOM  14329  C   CYS A 937      -6.468 -22.942  55.977  1.00  1.870          C  
ATOM  14330  O   CYS A 937      -5.815 -22.871  54.949  1.00  1.840          O  
ATOM  14331  CB  CYS A 937      -8.880 -22.280  56.255  1.00  2.710          C  
ATOM  14332  SG  CYS A 937      -9.280 -23.208  54.798  1.00  2.710          S  
ATOM  14333  H   CYS A 937      -7.926 -20.434  54.808  1.00  2.350          H  
ATOM  14334  HA  CYS A 937      -7.240 -21.519  57.391  1.00  2.320          H  
ATOM  14335 1HB  CYS A 937      -9.168 -22.855  57.108  1.00  3.260          H  
ATOM  14336 2HB  CYS A 937      -9.511 -21.397  56.250  1.00  3.260          H  
ATOM  14337  HG  CYS A 937     -10.591 -23.226  55.014  1.00  3.260          H  
ATOM  14338  N   GLY A 938      -6.391 -24.010  56.752  1.00  1.860          N  
ATOM  14339  CA  GLY A 938      -5.450 -25.095  56.446  1.00  1.810          C  
ATOM  14340  C   GLY A 938      -5.603 -25.688  55.040  1.00  1.760          C  
ATOM  14341  O   GLY A 938      -4.606 -26.011  54.385  1.00  1.770          O  
ATOM  14342  H   GLY A 938      -6.962 -24.039  57.591  1.00  2.230          H  
ATOM  14343 1HA  GLY A 938      -4.432 -24.724  56.563  1.00  2.170          H  
ATOM  14344 2HA  GLY A 938      -5.571 -25.886  57.190  1.00  2.170          H  
ATOM  14345  N   GLU A 939      -6.832 -25.796  54.537  1.00  1.720          N  
ATOM  14346  CA  GLU A 939      -7.041 -26.338  53.200  1.00  1.680          C  
ATOM  14347  C   GLU A 939      -6.482 -25.363  52.150  1.00  1.630          C  
ATOM  14348  O   GLU A 939      -5.789 -25.770  51.209  1.00  1.650          O  
ATOM  14349  CB  GLU A 939      -8.528 -26.616  52.960  1.00  2.370          C  
ATOM  14350  CG  GLU A 939      -8.835 -27.290  51.636  1.00  2.370          C  
ATOM  14351  CD  GLU A 939     -10.292 -27.604  51.458  1.00  2.370          C  
ATOM  14352  OE1 GLU A 939     -11.074 -27.218  52.291  1.00  2.370          O  
ATOM  14353  OE2 GLU A 939     -10.622 -28.243  50.488  1.00  2.370          O  
ATOM  14354  H   GLU A 939      -7.622 -25.507  55.098  1.00  2.060          H  
ATOM  14355  HA  GLU A 939      -6.494 -27.278  53.115  1.00  2.020          H  
ATOM  14356 1HB  GLU A 939      -8.914 -27.251  53.761  1.00  2.840          H  
ATOM  14357 2HB  GLU A 939      -9.082 -25.683  52.986  1.00  2.840          H  
ATOM  14358 1HG  GLU A 939      -8.518 -26.636  50.824  1.00  2.840          H  
ATOM  14359 2HG  GLU A 939      -8.256 -28.210  51.570  1.00  2.840          H  
ATOM  14360  N   GLN A 940      -6.808 -24.078  52.323  1.00  1.720          N  
ATOM  14361  CA  GLN A 940      -6.372 -22.989  51.447  1.00  1.740          C  
ATOM  14362  C   GLN A 940      -4.862 -22.787  51.511  1.00  1.720          C  
ATOM  14363  O   GLN A 940      -4.213 -22.492  50.502  1.00  1.690          O  
ATOM  14364  CB  GLN A 940      -7.054 -21.684  51.856  1.00  2.430          C  
ATOM  14365  CG  GLN A 940      -8.545 -21.604  51.579  1.00  2.430          C  
ATOM  14366  CD  GLN A 940      -9.205 -20.349  52.203  1.00  2.430          C  
ATOM  14367  OE1 GLN A 940      -8.954 -19.932  53.358  1.00  2.430          O  
ATOM  14368  NE2 GLN A 940     -10.067 -19.717  51.417  1.00  2.430          N  
ATOM  14369  H   GLN A 940      -7.404 -23.856  53.111  1.00  2.060          H  
ATOM  14370  HA  GLN A 940      -6.649 -23.236  50.425  1.00  2.090          H  
ATOM  14371 1HB  GLN A 940      -6.906 -21.547  52.912  1.00  2.910          H  
ATOM  14372 2HB  GLN A 940      -6.565 -20.846  51.355  1.00  2.910          H  
ATOM  14373 1HG  GLN A 940      -8.684 -21.548  50.501  1.00  2.910          H  
ATOM  14374 2HG  GLN A 940      -9.035 -22.492  51.960  1.00  2.910          H  
ATOM  14375 1HE2 GLN A 940     -10.525 -18.888  51.751  1.00  2.910          H  
ATOM  14376 2HE2 GLN A 940     -10.260 -20.057  50.494  1.00  2.910          H  
ATOM  14377  N   ASN A 941      -4.305 -22.936  52.702  1.00  1.760          N  
ATOM  14378  CA  ASN A 941      -2.895 -22.735  52.913  1.00  1.750          C  
ATOM  14379  C   ASN A 941      -2.118 -23.757  52.129  1.00  1.670          C  
ATOM  14380  O   ASN A 941      -1.255 -23.385  51.334  1.00  1.640          O  
ATOM  14381  CB  ASN A 941      -2.533 -22.777  54.378  1.00  2.450          C  
ATOM  14382  CG  ASN A 941      -1.087 -22.461  54.589  1.00  2.450          C  
ATOM  14383  OD1 ASN A 941      -0.602 -21.396  54.200  1.00  2.450          O  
ATOM  14384  ND2 ASN A 941      -0.383 -23.364  55.179  1.00  2.450          N  
ATOM  14385  H   ASN A 941      -4.896 -23.152  53.496  1.00  2.110          H  
ATOM  14386  HA  ASN A 941      -2.630 -21.751  52.527  1.00  2.100          H  
ATOM  14387 1HB  ASN A 941      -3.148 -22.054  54.925  1.00  2.940          H  
ATOM  14388 2HB  ASN A 941      -2.753 -23.765  54.782  1.00  2.940          H  
ATOM  14389 1HD2 ASN A 941       0.603 -23.210  55.353  1.00  2.940          H  
ATOM  14390 2HD2 ASN A 941      -0.823 -24.239  55.465  1.00  2.940          H  
ATOM  14391  N   LEU A 942      -2.454 -25.041  52.285  1.00  1.650          N  
ATOM  14392  CA  LEU A 942      -1.759 -26.065  51.516  1.00  1.590          C  
ATOM  14393  C   LEU A 942      -2.003 -25.863  50.027  1.00  1.510          C  
ATOM  14394  O   LEU A 942      -1.107 -26.089  49.221  1.00  1.480          O  
ATOM  14395  CB  LEU A 942      -2.163 -27.471  51.950  1.00  2.250          C  
ATOM  14396  CG  LEU A 942      -1.677 -27.917  53.340  1.00  2.250          C  
ATOM  14397  CD1 LEU A 942      -2.311 -29.182  53.707  1.00  2.250          C  
ATOM  14398  CD2 LEU A 942      -0.175 -28.148  53.339  1.00  2.250          C  
ATOM  14399  H   LEU A 942      -3.184 -25.293  52.964  1.00  1.980          H  
ATOM  14400  HA  LEU A 942      -0.695 -25.944  51.682  1.00  1.910          H  
ATOM  14401 1HB  LEU A 942      -3.256 -27.526  51.943  1.00  2.700          H  
ATOM  14402 2HB  LEU A 942      -1.770 -28.168  51.223  1.00  2.700          H  
ATOM  14403  HG  LEU A 942      -1.954 -27.160  54.061  1.00  2.700          H  
ATOM  14404 1HD1 LEU A 942      -1.977 -29.451  54.686  1.00  2.700          H  
ATOM  14405 2HD1 LEU A 942      -3.369 -29.045  53.705  1.00  2.700          H  
ATOM  14406 3HD1 LEU A 942      -2.034 -29.950  53.004  1.00  2.700          H  
ATOM  14407 1HD2 LEU A 942       0.145 -28.470  54.328  1.00  2.700          H  
ATOM  14408 2HD2 LEU A 942       0.063 -28.925  52.612  1.00  2.700          H  
ATOM  14409 3HD2 LEU A 942       0.335 -27.254  53.081  1.00  2.700          H  
ATOM  14410  N   ALA A 943      -3.184 -25.363  49.642  1.00  1.490          N  
ATOM  14411  CA  ALA A 943      -3.458 -25.098  48.237  1.00  1.440          C  
ATOM  14412  C   ALA A 943      -2.442 -24.114  47.642  1.00  1.460          C  
ATOM  14413  O   ALA A 943      -2.151 -24.183  46.446  1.00  1.440          O  
ATOM  14414  CB  ALA A 943      -4.869 -24.569  48.047  1.00  2.040          C  
ATOM  14415  H   ALA A 943      -3.935 -25.229  50.324  1.00  1.790          H  
ATOM  14416  HA  ALA A 943      -3.356 -26.028  47.705  1.00  1.730          H  
ATOM  14417 1HB  ALA A 943      -5.056 -24.415  46.987  1.00  2.440          H  
ATOM  14418 2HB  ALA A 943      -5.579 -25.289  48.448  1.00  2.440          H  
ATOM  14419 3HB  ALA A 943      -4.980 -23.636  48.562  1.00  2.440          H  
ATOM  14420  N   ARG A 944      -1.926 -23.172  48.448  1.00  1.520          N  
ATOM  14421  CA  ARG A 944      -0.931 -22.230  47.949  1.00  1.560          C  
ATOM  14422  C   ARG A 944       0.482 -22.784  48.137  1.00  1.570          C  
ATOM  14423  O   ARG A 944       1.304 -22.740  47.217  1.00  1.620          O  
ATOM  14424  CB  ARG A 944      -0.983 -20.912  48.723  1.00  2.170          C  
ATOM  14425  CG  ARG A 944      -2.242 -20.052  48.600  1.00  2.170          C  
ATOM  14426  CD  ARG A 944      -2.308 -19.335  47.314  1.00  2.170          C  
ATOM  14427  NE  ARG A 944      -3.484 -18.476  47.219  1.00  2.170          N  
ATOM  14428  CZ  ARG A 944      -3.566 -17.181  47.637  1.00  2.170          C  
ATOM  14429  NH1 ARG A 944      -2.540 -16.548  48.205  1.00  2.170          N  
ATOM  14430  NH2 ARG A 944      -4.710 -16.529  47.471  1.00  2.170          N  
ATOM  14431  H   ARG A 944      -2.233 -23.104  49.428  1.00  1.820          H  
ATOM  14432  HA  ARG A 944      -1.108 -22.055  46.890  1.00  1.870          H  
ATOM  14433 1HB  ARG A 944      -0.867 -21.129  49.785  1.00  2.600          H  
ATOM  14434 2HB  ARG A 944      -0.132 -20.289  48.431  1.00  2.600          H  
ATOM  14435 1HG  ARG A 944      -3.128 -20.685  48.694  1.00  2.600          H  
ATOM  14436 2HG  ARG A 944      -2.239 -19.315  49.402  1.00  2.600          H  
ATOM  14437 1HD  ARG A 944      -1.428 -18.717  47.222  1.00  2.600          H  
ATOM  14438 2HD  ARG A 944      -2.342 -20.047  46.492  1.00  2.600          H  
ATOM  14439  HE  ARG A 944      -4.312 -18.881  46.801  1.00  2.600          H  
ATOM  14440 1HH1 ARG A 944      -1.627 -17.003  48.386  1.00  2.600          H  
ATOM  14441 2HH1 ARG A 944      -2.648 -15.590  48.501  1.00  2.600          H  
ATOM  14442 1HH2 ARG A 944      -5.500 -16.992  47.042  1.00  2.600          H  
ATOM  14443 2HH2 ARG A 944      -4.795 -15.570  47.774  1.00  2.600          H  
ATOM  14444  N   MET A 945       0.750 -23.296  49.343  1.00  1.550          N  
ATOM  14445  CA  MET A 945       2.057 -23.782  49.753  1.00  1.590          C  
ATOM  14446  C   MET A 945       2.509 -25.164  49.294  1.00  1.530          C  
ATOM  14447  O   MET A 945       3.669 -25.324  48.939  1.00  1.540          O  
ATOM  14448  CB  MET A 945       2.194 -23.637  51.275  1.00  2.210          C  
ATOM  14449  CG  MET A 945       3.518 -24.169  51.869  1.00  2.210          C  
ATOM  14450  SD  MET A 945       3.526 -25.917  52.295  1.00  2.210          S  
ATOM  14451  CE  MET A 945       2.613 -25.861  53.861  1.00  2.210          C  
ATOM  14452  H   MET A 945      -0.001 -23.324  50.030  1.00  1.860          H  
ATOM  14453  HA  MET A 945       2.774 -23.087  49.327  1.00  1.910          H  
ATOM  14454 1HB  MET A 945       2.107 -22.583  51.543  1.00  2.650          H  
ATOM  14455 2HB  MET A 945       1.360 -24.156  51.748  1.00  2.650          H  
ATOM  14456 1HG  MET A 945       4.298 -23.997  51.137  1.00  2.650          H  
ATOM  14457 2HG  MET A 945       3.781 -23.644  52.740  1.00  2.650          H  
ATOM  14458 1HE  MET A 945       2.526 -26.868  54.272  1.00  2.650          H  
ATOM  14459 2HE  MET A 945       3.144 -25.234  54.564  1.00  2.650          H  
ATOM  14460 3HE  MET A 945       1.618 -25.447  53.702  1.00  2.650          H  
ATOM  14461  N   ALA A 946       1.639 -26.178  49.272  1.00  1.480          N  
ATOM  14462  CA  ALA A 946       2.130 -27.503  48.934  1.00  1.450          C  
ATOM  14463  C   ALA A 946       2.749 -27.538  47.538  1.00  1.440          C  
ATOM  14464  O   ALA A 946       3.789 -28.184  47.392  1.00  1.470          O  
ATOM  14465  CB  ALA A 946       1.024 -28.555  49.086  1.00  2.040          C  
ATOM  14466  H   ALA A 946       0.660 -26.064  49.497  1.00  1.780          H  
ATOM  14467  HA  ALA A 946       2.920 -27.730  49.628  1.00  1.740          H  
ATOM  14468 1HB  ALA A 946       1.430 -29.545  48.890  1.00  2.450          H  
ATOM  14469 2HB  ALA A 946       0.647 -28.522  50.107  1.00  2.450          H  
ATOM  14470 3HB  ALA A 946       0.210 -28.385  48.429  1.00  2.450          H  
ATOM  14471  N   PRO A 947       2.203 -26.847  46.505  1.00  1.420          N  
ATOM  14472  CA  PRO A 947       2.761 -26.763  45.183  1.00  1.430          C  
ATOM  14473  C   PRO A 947       4.148 -26.130  45.176  1.00  1.480          C  
ATOM  14474  O   PRO A 947       4.846 -26.257  44.182  1.00  1.500          O  
ATOM  14475  CB  PRO A 947       1.751 -25.899  44.417  1.00  2.150          C  
ATOM  14476  CG  PRO A 947       0.456 -26.090  45.141  1.00  2.150          C  
ATOM  14477  CD  PRO A 947       0.844 -26.205  46.578  1.00  2.150          C  
ATOM  14478  HA  PRO A 947       2.792 -27.767  44.746  1.00  1.720          H  
ATOM  14479 1HB  PRO A 947       2.078 -24.849  44.421  1.00  2.570          H  
ATOM  14480 2HB  PRO A 947       1.705 -26.219  43.363  1.00  2.570          H  
ATOM  14481 1HG  PRO A 947      -0.208 -25.223  44.973  1.00  2.570          H  
ATOM  14482 2HG  PRO A 947      -0.079 -26.974  44.772  1.00  2.570          H  
ATOM  14483 1HD  PRO A 947       0.897 -25.209  46.972  1.00  2.570          H  
ATOM  14484 2HD  PRO A 947       0.097 -26.796  47.067  1.00  2.570          H  
ATOM  14485  N   ILE A 948       4.566 -25.408  46.222  1.00  1.500          N  
ATOM  14486  CA  ILE A 948       5.873 -24.789  46.124  1.00  1.530          C  
ATOM  14487  C   ILE A 948       6.990 -25.815  45.945  1.00  1.500          C  
ATOM  14488  O   ILE A 948       7.732 -25.684  44.971  1.00  1.480          O  
ATOM  14489  CB  ILE A 948       6.214 -23.838  47.299  1.00  2.130          C  
ATOM  14490  CG1 ILE A 948       5.327 -22.617  47.277  1.00  2.130          C  
ATOM  14491  CG2 ILE A 948       7.662 -23.424  47.107  1.00  2.130          C  
ATOM  14492  CD1 ILE A 948       5.366 -21.788  48.540  1.00  2.130          C  
ATOM  14493  H   ILE A 948       4.037 -25.319  47.091  1.00  1.800          H  
ATOM  14494  HA  ILE A 948       5.865 -24.172  45.234  1.00  1.840          H  
ATOM  14495  HB  ILE A 948       6.060 -24.292  48.251  1.00  2.560          H  
ATOM  14496 1HG1 ILE A 948       5.648 -21.987  46.501  1.00  2.560          H  
ATOM  14497 2HG1 ILE A 948       4.293 -22.931  47.094  1.00  2.560          H  
ATOM  14498 1HG2 ILE A 948       7.964 -22.735  47.850  1.00  2.560          H  
ATOM  14499 2HG2 ILE A 948       8.332 -24.261  47.145  1.00  2.560          H  
ATOM  14500 3HG2 ILE A 948       7.729 -22.964  46.143  1.00  2.560          H  
ATOM  14501 1HD1 ILE A 948       4.698 -20.930  48.419  1.00  2.560          H  
ATOM  14502 2HD1 ILE A 948       5.035 -22.385  49.382  1.00  2.560          H  
ATOM  14503 3HD1 ILE A 948       6.367 -21.433  48.726  1.00  2.560          H  
ATOM  14504  N   PRO A 949       7.223 -26.790  46.860  1.00  1.500          N  
ATOM  14505  CA  PRO A 949       8.220 -27.806  46.686  1.00  1.460          C  
ATOM  14506  C   PRO A 949       7.951 -28.679  45.473  1.00  1.420          C  
ATOM  14507  O   PRO A 949       8.905 -29.184  44.886  1.00  1.450          O  
ATOM  14508  CB  PRO A 949       8.140 -28.596  47.991  1.00  2.190          C  
ATOM  14509  CG  PRO A 949       6.794 -28.303  48.545  1.00  2.190          C  
ATOM  14510  CD  PRO A 949       6.544 -26.882  48.147  1.00  2.190          C  
ATOM  14511  HA  PRO A 949       9.198 -27.319  46.594  1.00  1.750          H  
ATOM  14512 1HB  PRO A 949       8.294 -29.635  47.772  1.00  2.630          H  
ATOM  14513 2HB  PRO A 949       8.928 -28.292  48.668  1.00  2.630          H  
ATOM  14514 1HG  PRO A 949       6.044 -29.004  48.141  1.00  2.630          H  
ATOM  14515 2HG  PRO A 949       6.790 -28.438  49.637  1.00  2.630          H  
ATOM  14516 1HD  PRO A 949       5.504 -26.703  48.120  1.00  2.630          H  
ATOM  14517 2HD  PRO A 949       7.043 -26.263  48.839  1.00  2.630          H  
ATOM  14518  N   TYR A 950       6.691 -28.794  45.008  1.00  1.380          N  
ATOM  14519  CA  TYR A 950       6.520 -29.617  43.809  1.00  1.320          C  
ATOM  14520  C   TYR A 950       6.996 -28.842  42.573  1.00  1.310          C  
ATOM  14521  O   TYR A 950       7.640 -29.425  41.696  1.00  1.280          O  
ATOM  14522  CB  TYR A 950       5.088 -30.105  43.657  1.00  1.870          C  
ATOM  14523  CG  TYR A 950       4.699 -31.075  44.716  1.00  1.870          C  
ATOM  14524  CD1 TYR A 950       4.017 -30.584  45.741  1.00  1.870          C  
ATOM  14525  CD2 TYR A 950       5.030 -32.423  44.670  1.00  1.870          C  
ATOM  14526  CE1 TYR A 950       3.628 -31.351  46.791  1.00  1.870          C  
ATOM  14527  CE2 TYR A 950       4.632 -33.243  45.717  1.00  1.870          C  
ATOM  14528  CZ  TYR A 950       3.929 -32.689  46.785  1.00  1.870          C  
ATOM  14529  OH  TYR A 950       3.513 -33.453  47.832  1.00  1.870          O  
ATOM  14530  H   TYR A 950       5.870 -28.432  45.529  1.00  1.660          H  
ATOM  14531  HA  TYR A 950       7.153 -30.497  43.907  1.00  1.580          H  
ATOM  14532 1HB  TYR A 950       4.414 -29.258  43.707  1.00  2.250          H  
ATOM  14533 2HB  TYR A 950       4.960 -30.590  42.696  1.00  2.250          H  
ATOM  14534  HD1 TYR A 950       3.782 -29.564  45.704  1.00  2.250          H  
ATOM  14535  HD2 TYR A 950       5.587 -32.827  43.830  1.00  2.250          H  
ATOM  14536  HE1 TYR A 950       3.070 -30.906  47.616  1.00  2.250          H  
ATOM  14537  HE2 TYR A 950       4.873 -34.307  45.707  1.00  2.250          H  
ATOM  14538  HH  TYR A 950       3.061 -32.886  48.466  1.00  2.250          H  
ATOM  14539  N   VAL A 951       6.719 -27.529  42.503  1.00  1.340          N  
ATOM  14540  CA  VAL A 951       7.188 -26.744  41.363  1.00  1.350          C  
ATOM  14541  C   VAL A 951       8.694 -26.720  41.379  1.00  1.410          C  
ATOM  14542  O   VAL A 951       9.327 -26.877  40.335  1.00  1.400          O  
ATOM  14543  CB  VAL A 951       6.711 -25.271  41.363  1.00  1.890          C  
ATOM  14544  CG1 VAL A 951       7.437 -24.482  40.219  1.00  1.890          C  
ATOM  14545  CG2 VAL A 951       5.256 -25.152  41.136  1.00  1.890          C  
ATOM  14546  H   VAL A 951       6.148 -27.094  43.232  1.00  1.610          H  
ATOM  14547  HA  VAL A 951       6.856 -27.221  40.446  1.00  1.620          H  
ATOM  14548  HB  VAL A 951       6.947 -24.842  42.321  1.00  2.260          H  
ATOM  14549 1HG1 VAL A 951       7.108 -23.452  40.219  1.00  2.260          H  
ATOM  14550 2HG1 VAL A 951       8.508 -24.501  40.366  1.00  2.260          H  
ATOM  14551 3HG1 VAL A 951       7.196 -24.932  39.256  1.00  2.260          H  
ATOM  14552 1HG2 VAL A 951       5.002 -24.112  41.156  1.00  2.260          H  
ATOM  14553 2HG2 VAL A 951       5.014 -25.576  40.169  1.00  2.260          H  
ATOM  14554 3HG2 VAL A 951       4.708 -25.664  41.901  1.00  2.260          H  
ATOM  14555  N   LEU A 952       9.280 -26.481  42.552  1.00  1.480          N  
ATOM  14556  CA  LEU A 952      10.723 -26.422  42.635  1.00  1.560          C  
ATOM  14557  C   LEU A 952      11.361 -27.761  42.262  1.00  1.520          C  
ATOM  14558  O   LEU A 952      12.368 -27.771  41.544  1.00  1.560          O  
ATOM  14559  CB  LEU A 952      11.127 -26.022  44.052  1.00  2.150          C  
ATOM  14560  CG  LEU A 952      10.766 -24.586  44.512  1.00  2.150          C  
ATOM  14561  CD1 LEU A 952      11.078 -24.474  46.017  1.00  2.150          C  
ATOM  14562  CD2 LEU A 952      11.531 -23.567  43.687  1.00  2.150          C  
ATOM  14563  H   LEU A 952       8.703 -26.308  43.380  1.00  1.780          H  
ATOM  14564  HA  LEU A 952      11.078 -25.688  41.921  1.00  1.870          H  
ATOM  14565 1HB  LEU A 952      10.649 -26.712  44.739  1.00  2.580          H  
ATOM  14566 2HB  LEU A 952      12.203 -26.139  44.143  1.00  2.580          H  
ATOM  14567  HG  LEU A 952       9.705 -24.409  44.378  1.00  2.580          H  
ATOM  14568 1HD1 LEU A 952      10.823 -23.491  46.387  1.00  2.580          H  
ATOM  14569 2HD1 LEU A 952      10.500 -25.220  46.563  1.00  2.580          H  
ATOM  14570 3HD1 LEU A 952      12.126 -24.650  46.181  1.00  2.580          H  
ATOM  14571 1HD2 LEU A 952      11.280 -22.586  44.012  1.00  2.580          H  
ATOM  14572 2HD2 LEU A 952      12.590 -23.724  43.801  1.00  2.580          H  
ATOM  14573 3HD2 LEU A 952      11.273 -23.655  42.644  1.00  2.580          H  
ATOM  14574  N   GLU A 953      10.778 -28.894  42.699  1.00  1.480          N  
ATOM  14575  CA  GLU A 953      11.324 -30.195  42.334  1.00  1.450          C  
ATOM  14576  C   GLU A 953      11.281 -30.364  40.823  1.00  1.380          C  
ATOM  14577  O   GLU A 953      12.266 -30.798  40.215  1.00  1.380          O  
ATOM  14578  CB  GLU A 953      10.563 -31.335  43.026  1.00  2.040          C  
ATOM  14579  CG  GLU A 953      11.113 -32.725  42.715  1.00  2.040          C  
ATOM  14580  CD  GLU A 953      10.451 -33.850  43.467  1.00  2.040          C  
ATOM  14581  OE1 GLU A 953       9.541 -33.614  44.217  1.00  2.040          O  
ATOM  14582  OE2 GLU A 953      10.881 -34.959  43.289  1.00  2.040          O  
ATOM  14583  H   GLU A 953       9.972 -28.864  43.327  1.00  1.780          H  
ATOM  14584  HA  GLU A 953      12.365 -30.235  42.652  1.00  1.740          H  
ATOM  14585 1HB  GLU A 953      10.593 -31.189  44.106  1.00  2.450          H  
ATOM  14586 2HB  GLU A 953       9.515 -31.307  42.723  1.00  2.450          H  
ATOM  14587 1HG  GLU A 953      10.954 -32.900  41.664  1.00  2.450          H  
ATOM  14588 2HG  GLU A 953      12.187 -32.739  42.899  1.00  2.450          H  
ATOM  14589  N   TYR A 954      10.148 -29.992  40.217  1.00  1.320          N  
ATOM  14590  CA  TYR A 954       9.968 -30.070  38.784  1.00  1.270          C  
ATOM  14591  C   TYR A 954      11.031 -29.268  38.046  1.00  1.310          C  
ATOM  14592  O   TYR A 954      11.721 -29.813  37.180  1.00  1.270          O  
ATOM  14593  CB  TYR A 954       8.573 -29.568  38.392  1.00  1.800          C  
ATOM  14594  CG  TYR A 954       8.361 -29.572  36.933  1.00  1.800          C  
ATOM  14595  CD1 TYR A 954       8.047 -30.734  36.328  1.00  1.800          C  
ATOM  14596  CD2 TYR A 954       8.504 -28.433  36.195  1.00  1.800          C  
ATOM  14597  CE1 TYR A 954       7.882 -30.809  34.989  1.00  1.800          C  
ATOM  14598  CE2 TYR A 954       8.326 -28.500  34.851  1.00  1.800          C  
ATOM  14599  CZ  TYR A 954       8.011 -29.692  34.238  1.00  1.800          C  
ATOM  14600  OH  TYR A 954       7.826 -29.769  32.868  1.00  1.800          O  
ATOM  14601  H   TYR A 954       9.359 -29.665  40.785  1.00  1.580          H  
ATOM  14602  HA  TYR A 954      10.075 -31.108  38.480  1.00  1.520          H  
ATOM  14603 1HB  TYR A 954       7.804 -30.187  38.860  1.00  2.160          H  
ATOM  14604 2HB  TYR A 954       8.430 -28.559  38.753  1.00  2.160          H  
ATOM  14605  HD1 TYR A 954       7.939 -31.591  36.923  1.00  2.160          H  
ATOM  14606  HD2 TYR A 954       8.765 -27.488  36.668  1.00  2.160          H  
ATOM  14607  HE1 TYR A 954       7.652 -31.750  34.526  1.00  2.160          H  
ATOM  14608  HE2 TYR A 954       8.447 -27.630  34.278  1.00  2.160          H  
ATOM  14609  HH  TYR A 954       7.773 -30.694  32.606  1.00  2.160          H  
ATOM  14610  N   LEU A 955      11.204 -27.993  38.426  1.00  1.390          N  
ATOM  14611  CA  LEU A 955      12.165 -27.125  37.758  1.00  1.460          C  
ATOM  14612  C   LEU A 955      13.591 -27.673  37.921  1.00  1.480          C  
ATOM  14613  O   LEU A 955      14.411 -27.593  36.997  1.00  1.490          O  
ATOM  14614  CB  LEU A 955      12.041 -25.690  38.295  1.00  2.020          C  
ATOM  14615  CG  LEU A 955      10.703 -24.905  37.960  1.00  2.020          C  
ATOM  14616  CD1 LEU A 955      10.720 -23.592  38.727  1.00  2.020          C  
ATOM  14617  CD2 LEU A 955      10.561 -24.634  36.449  1.00  2.020          C  
ATOM  14618  H   LEU A 955      10.616 -27.620  39.176  1.00  1.670          H  
ATOM  14619  HA  LEU A 955      11.938 -27.125  36.697  1.00  1.750          H  
ATOM  14620 1HB  LEU A 955      12.142 -25.726  39.383  1.00  2.420          H  
ATOM  14621 2HB  LEU A 955      12.851 -25.114  37.893  1.00  2.420          H  
ATOM  14622  HG  LEU A 955       9.849 -25.491  38.294  1.00  2.420          H  
ATOM  14623 1HD1 LEU A 955       9.800 -23.039  38.534  1.00  2.420          H  
ATOM  14624 2HD1 LEU A 955      10.801 -23.801  39.793  1.00  2.420          H  
ATOM  14625 3HD1 LEU A 955      11.573 -22.996  38.405  1.00  2.420          H  
ATOM  14626 1HD2 LEU A 955       9.634 -24.090  36.269  1.00  2.420          H  
ATOM  14627 2HD2 LEU A 955      11.401 -24.034  36.108  1.00  2.420          H  
ATOM  14628 3HD2 LEU A 955      10.533 -25.568  35.893  1.00  2.420          H  
ATOM  14629  N   ASN A 956      13.932 -28.258  39.075  1.00  1.520          N  
ATOM  14630  CA  ASN A 956      15.264 -28.852  39.141  1.00  1.570          C  
ATOM  14631  C   ASN A 956      15.399 -30.027  38.177  1.00  1.510          C  
ATOM  14632  O   ASN A 956      16.378 -30.119  37.437  1.00  1.560          O  
ATOM  14633  CB  ASN A 956      15.598 -29.319  40.547  1.00  2.180          C  
ATOM  14634  CG  ASN A 956      16.055 -28.240  41.425  1.00  2.180          C  
ATOM  14635  OD1 ASN A 956      16.671 -27.301  40.927  1.00  2.180          O  
ATOM  14636  ND2 ASN A 956      15.802 -28.340  42.706  1.00  2.180          N  
ATOM  14637  H   ASN A 956      13.299 -28.255  39.884  1.00  1.820          H  
ATOM  14638  HA  ASN A 956      15.990 -28.100  38.840  1.00  1.880          H  
ATOM  14639 1HB  ASN A 956      14.704 -29.770  40.990  1.00  2.610          H  
ATOM  14640 2HB  ASN A 956      16.364 -30.091  40.502  1.00  2.610          H  
ATOM  14641 1HD2 ASN A 956      16.116 -27.633  43.341  1.00  2.610          H  
ATOM  14642 2HD2 ASN A 956      15.310 -29.132  43.065  1.00  2.610          H  
ATOM  14643  N   ASN A 957      14.380 -30.876  38.106  1.00  1.430          N  
ATOM  14644  CA  ASN A 957      14.423 -32.060  37.257  1.00  1.400          C  
ATOM  14645  C   ASN A 957      14.497 -31.734  35.762  1.00  1.400          C  
ATOM  14646  O   ASN A 957      15.129 -32.459  34.993  1.00  1.440          O  
ATOM  14647  CB  ASN A 957      13.232 -32.912  37.564  1.00  1.970          C  
ATOM  14648  CG  ASN A 957      13.325 -33.567  38.889  1.00  1.970          C  
ATOM  14649  OD1 ASN A 957      14.389 -33.907  39.444  1.00  1.970          O  
ATOM  14650  ND2 ASN A 957      12.197 -33.757  39.455  1.00  1.970          N  
ATOM  14651  H   ASN A 957      13.585 -30.742  38.742  1.00  1.720          H  
ATOM  14652  HA  ASN A 957      15.323 -32.622  37.505  1.00  1.680          H  
ATOM  14653 1HB  ASN A 957      12.316 -32.321  37.513  1.00  2.370          H  
ATOM  14654 2HB  ASN A 957      13.168 -33.693  36.822  1.00  2.370          H  
ATOM  14655 1HD2 ASN A 957      12.155 -34.192  40.360  1.00  2.370          H  
ATOM  14656 2HD2 ASN A 957      11.364 -33.467  38.999  1.00  2.370          H  
ATOM  14657  N   THR A 958      13.900 -30.614  35.360  1.00  1.370          N  
ATOM  14658  CA  THR A 958      13.907 -30.170  33.968  1.00  1.390          C  
ATOM  14659  C   THR A 958      15.031 -29.184  33.654  1.00  1.460          C  
ATOM  14660  O   THR A 958      15.103 -28.686  32.527  1.00  1.480          O  
ATOM  14661  CB  THR A 958      12.581 -29.500  33.556  1.00  1.940          C  
ATOM  14662  OG1 THR A 958      12.335 -28.365  34.385  1.00  1.940          O  
ATOM  14663  CG2 THR A 958      11.453 -30.441  33.670  1.00  1.940          C  
ATOM  14664  H   THR A 958      13.341 -30.086  36.042  1.00  1.640          H  
ATOM  14665  HA  THR A 958      14.051 -31.045  33.338  1.00  1.670          H  
ATOM  14666  HB  THR A 958      12.658 -29.167  32.524  1.00  2.330          H  
ATOM  14667  HG1 THR A 958      11.685 -27.774  33.942  1.00  2.330          H  
ATOM  14668 1HG2 THR A 958      10.561 -29.931  33.357  1.00  2.330          H  
ATOM  14669 2HG2 THR A 958      11.636 -31.284  33.023  1.00  2.330          H  
ATOM  14670 3HG2 THR A 958      11.346 -30.777  34.699  1.00  2.330          H  
ATOM  14671  N   ASN A 959      15.912 -28.899  34.628  1.00  1.510          N  
ATOM  14672  CA  ASN A 959      17.000 -27.929  34.493  1.00  1.590          C  
ATOM  14673  C   ASN A 959      16.490 -26.513  34.179  1.00  1.610          C  
ATOM  14674  O   ASN A 959      17.123 -25.770  33.429  1.00  1.680          O  
ATOM  14675  CB  ASN A 959      17.948 -28.373  33.391  1.00  2.190          C  
ATOM  14676  CG  ASN A 959      18.525 -29.707  33.645  1.00  2.190          C  
ATOM  14677  OD1 ASN A 959      19.172 -29.957  34.674  1.00  2.190          O  
ATOM  14678  ND2 ASN A 959      18.268 -30.601  32.725  1.00  2.190          N  
ATOM  14679  H   ASN A 959      15.833 -29.381  35.529  1.00  1.810          H  
ATOM  14680  HA  ASN A 959      17.534 -27.888  35.443  1.00  1.910          H  
ATOM  14681 1HB  ASN A 959      17.462 -28.380  32.429  1.00  2.630          H  
ATOM  14682 2HB  ASN A 959      18.768 -27.661  33.320  1.00  2.630          H  
ATOM  14683 1HD2 ASN A 959      18.593 -31.535  32.830  1.00  2.630          H  
ATOM  14684 2HD2 ASN A 959      17.724 -30.348  31.923  1.00  2.630          H  
ATOM  14685  N   GLN A 960      15.350 -26.138  34.772  1.00  1.560          N  
ATOM  14686  CA  GLN A 960      14.720 -24.834  34.578  1.00  1.590          C  
ATOM  14687  C   GLN A 960      14.639 -23.983  35.848  1.00  1.700          C  
ATOM  14688  O   GLN A 960      13.837 -23.048  35.910  1.00  1.830          O  
ATOM  14689  CB  GLN A 960      13.302 -25.025  34.032  1.00  2.210          C  
ATOM  14690  CG  GLN A 960      13.213 -25.650  32.655  1.00  2.210          C  
ATOM  14691  CD  GLN A 960      11.768 -25.888  32.238  1.00  2.210          C  
ATOM  14692  OE1 GLN A 960      11.010 -26.522  32.992  1.00  2.210          O  
ATOM  14693  NE2 GLN A 960      11.392 -25.394  31.062  1.00  2.210          N  
ATOM  14694  H   GLN A 960      14.898 -26.788  35.420  1.00  1.870          H  
ATOM  14695  HA  GLN A 960      15.305 -24.284  33.844  1.00  1.910          H  
ATOM  14696 1HB  GLN A 960      12.759 -25.672  34.713  1.00  2.660          H  
ATOM  14697 2HB  GLN A 960      12.786 -24.068  33.999  1.00  2.660          H  
ATOM  14698 1HG  GLN A 960      13.684 -24.987  31.930  1.00  2.660          H  
ATOM  14699 2HG  GLN A 960      13.726 -26.601  32.668  1.00  2.660          H  
ATOM  14700 1HE2 GLN A 960      10.454 -25.526  30.726  1.00  2.660          H  
ATOM  14701 2HE2 GLN A 960      12.053 -24.899  30.494  1.00  2.660          H  
ATOM  14702  N   LEU A 961      15.425 -24.296  36.872  1.00  1.770          N  
ATOM  14703  CA  LEU A 961      15.314 -23.511  38.096  1.00  1.890          C  
ATOM  14704  C   LEU A 961      16.298 -22.358  38.175  1.00  1.860          C  
ATOM  14705  O   LEU A 961      17.513 -22.537  38.099  1.00  1.850          O  
ATOM  14706  CB  LEU A 961      15.483 -24.388  39.349  1.00  2.600          C  
ATOM  14707  CG  LEU A 961      15.392 -23.639  40.740  1.00  2.600          C  
ATOM  14708  CD1 LEU A 961      14.017 -23.062  40.926  1.00  2.600          C  
ATOM  14709  CD2 LEU A 961      15.660 -24.602  41.838  1.00  2.600          C  
ATOM  14710  H   LEU A 961      16.081 -25.062  36.795  1.00  2.120          H  
ATOM  14711  HA  LEU A 961      14.312 -23.091  38.115  1.00  2.270          H  
ATOM  14712 1HB  LEU A 961      14.739 -25.171  39.344  1.00  3.120          H  
ATOM  14713 2HB  LEU A 961      16.463 -24.867  39.301  1.00  3.120          H  
ATOM  14714  HG  LEU A 961      16.123 -22.827  40.782  1.00  3.120          H  
ATOM  14715 1HD1 LEU A 961      13.950 -22.557  41.880  1.00  3.120          H  
ATOM  14716 2HD1 LEU A 961      13.817 -22.351  40.149  1.00  3.120          H  
ATOM  14717 3HD1 LEU A 961      13.279 -23.861  40.891  1.00  3.120          H  
ATOM  14718 1HD2 LEU A 961      15.597 -24.100  42.771  1.00  3.120          H  
ATOM  14719 2HD2 LEU A 961      14.928 -25.412  41.811  1.00  3.120          H  
ATOM  14720 3HD2 LEU A 961      16.658 -25.003  41.718  1.00  3.120          H  
ATOM  14721  N   THR A 962      15.745 -21.171  38.369  1.00  1.930          N  
ATOM  14722  CA  THR A 962      16.487 -19.929  38.525  1.00  1.920          C  
ATOM  14723  C   THR A 962      16.623 -19.620  40.012  1.00  1.830          C  
ATOM  14724  O   THR A 962      15.619 -19.587  40.725  1.00  1.810          O  
ATOM  14725  CB  THR A 962      15.770 -18.775  37.791  1.00  2.690          C  
ATOM  14726  OG1 THR A 962      15.722 -19.063  36.390  1.00  2.690          O  
ATOM  14727  CG2 THR A 962      16.492 -17.456  38.010  1.00  2.690          C  
ATOM  14728  H   THR A 962      14.736 -21.134  38.385  1.00  2.320          H  
ATOM  14729  HA  THR A 962      17.485 -20.055  38.103  1.00  2.300          H  
ATOM  14730  HB  THR A 962      14.750 -18.689  38.167  1.00  3.230          H  
ATOM  14731  HG1 THR A 962      15.162 -19.832  36.237  1.00  3.230          H  
ATOM  14732 1HG2 THR A 962      15.970 -16.681  37.498  1.00  3.230          H  
ATOM  14733 2HG2 THR A 962      16.517 -17.218  39.044  1.00  3.230          H  
ATOM  14734 3HG2 THR A 962      17.506 -17.521  37.628  1.00  3.230          H  
ATOM  14735  N   ASP A 963      17.832 -19.274  40.467  1.00  1.830          N  
ATOM  14736  CA  ASP A 963      18.070 -18.983  41.889  1.00  1.820          C  
ATOM  14737  C   ASP A 963      17.108 -17.951  42.478  1.00  1.830          C  
ATOM  14738  O   ASP A 963      16.696 -18.085  43.626  1.00  1.830          O  
ATOM  14739  CB  ASP A 963      19.486 -18.449  42.098  1.00  2.550          C  
ATOM  14740  CG  ASP A 963      20.580 -19.488  41.916  1.00  2.550          C  
ATOM  14741  OD1 ASP A 963      20.286 -20.656  41.881  1.00  2.550          O  
ATOM  14742  OD2 ASP A 963      21.709 -19.091  41.802  1.00  2.550          O  
ATOM  14743  H   ASP A 963      18.620 -19.309  39.829  1.00  2.200          H  
ATOM  14744  HA  ASP A 963      17.960 -19.914  42.447  1.00  2.180          H  
ATOM  14745 1HB  ASP A 963      19.670 -17.630  41.403  1.00  3.060          H  
ATOM  14746 2HB  ASP A 963      19.568 -18.036  43.106  1.00  3.060          H  
ATOM  14747  N   GLU A 964      16.746 -16.930  41.702  1.00  1.880          N  
ATOM  14748  CA  GLU A 964      15.833 -15.889  42.170  1.00  1.960          C  
ATOM  14749  C   GLU A 964      14.452 -16.473  42.510  1.00  1.920          C  
ATOM  14750  O   GLU A 964      13.785 -16.025  43.457  1.00  1.980          O  
ATOM  14751  CB  GLU A 964      15.672 -14.822  41.081  1.00  2.710          C  
ATOM  14752  CG  GLU A 964      16.925 -13.998  40.822  1.00  2.710          C  
ATOM  14753  CD  GLU A 964      16.785 -13.047  39.659  1.00  2.710          C  
ATOM  14754  OE1 GLU A 964      15.727 -12.975  39.080  1.00  2.710          O  
ATOM  14755  OE2 GLU A 964      17.758 -12.434  39.302  1.00  2.710          O  
ATOM  14756  H   GLU A 964      17.143 -16.862  40.778  1.00  2.260          H  
ATOM  14757  HA  GLU A 964      16.249 -15.435  43.071  1.00  2.350          H  
ATOM  14758 1HB  GLU A 964      15.387 -15.299  40.146  1.00  3.250          H  
ATOM  14759 2HB  GLU A 964      14.869 -14.138  41.356  1.00  3.250          H  
ATOM  14760 1HG  GLU A 964      17.155 -13.424  41.720  1.00  3.250          H  
ATOM  14761 2HG  GLU A 964      17.760 -14.671  40.635  1.00  3.250          H  
ATOM  14762  N   LEU A 965      14.016 -17.450  41.696  1.00  1.880          N  
ATOM  14763  CA  LEU A 965      12.739 -18.116  41.870  1.00  1.890          C  
ATOM  14764  C   LEU A 965      12.815 -18.969  43.105  1.00  1.870          C  
ATOM  14765  O   LEU A 965      11.883 -18.985  43.912  1.00  1.900          O  
ATOM  14766  CB  LEU A 965      12.383 -18.950  40.630  1.00  2.640          C  
ATOM  14767  CG  LEU A 965      10.995 -19.631  40.620  1.00  2.640          C  
ATOM  14768  CD1 LEU A 965      10.494 -19.725  39.171  1.00  2.640          C  
ATOM  14769  CD2 LEU A 965      11.102 -21.048  41.224  1.00  2.640          C  
ATOM  14770  H   LEU A 965      14.623 -17.802  40.961  1.00  2.260          H  
ATOM  14771  HA  LEU A 965      11.970 -17.368  42.018  1.00  2.270          H  
ATOM  14772 1HB  LEU A 965      12.447 -18.310  39.754  1.00  3.170          H  
ATOM  14773 2HB  LEU A 965      13.126 -19.736  40.526  1.00  3.170          H  
ATOM  14774  HG  LEU A 965      10.295 -19.038  41.195  1.00  3.170          H  
ATOM  14775 1HD1 LEU A 965       9.521 -20.195  39.167  1.00  3.170          H  
ATOM  14776 2HD1 LEU A 965      10.408 -18.722  38.734  1.00  3.170          H  
ATOM  14777 3HD1 LEU A 965      11.186 -20.319  38.571  1.00  3.170          H  
ATOM  14778 1HD2 LEU A 965      10.168 -21.551  41.215  1.00  3.170          H  
ATOM  14779 2HD2 LEU A 965      11.780 -21.604  40.639  1.00  3.170          H  
ATOM  14780 3HD2 LEU A 965      11.446 -21.015  42.234  1.00  3.170          H  
ATOM  14781  N   LEU A 966      13.920 -19.703  43.249  1.00  1.840          N  
ATOM  14782  CA  LEU A 966      14.088 -20.567  44.397  1.00  1.850          C  
ATOM  14783  C   LEU A 966      14.046 -19.736  45.662  1.00  1.890          C  
ATOM  14784  O   LEU A 966      13.321 -20.054  46.595  1.00  1.930          O  
ATOM  14785  CB  LEU A 966      15.427 -21.316  44.338  1.00  2.590          C  
ATOM  14786  CG  LEU A 966      15.775 -22.256  45.542  1.00  2.590          C  
ATOM  14787  CD1 LEU A 966      14.750 -23.382  45.673  1.00  2.590          C  
ATOM  14788  CD2 LEU A 966      17.168 -22.825  45.331  1.00  2.590          C  
ATOM  14789  H   LEU A 966      14.640 -19.653  42.519  1.00  2.210          H  
ATOM  14790  HA  LEU A 966      13.269 -21.276  44.410  1.00  2.220          H  
ATOM  14791 1HB  LEU A 966      15.473 -21.881  43.429  1.00  3.100          H  
ATOM  14792 2HB  LEU A 966      16.216 -20.568  44.290  1.00  3.100          H  
ATOM  14793  HG  LEU A 966      15.756 -21.679  46.468  1.00  3.100          H  
ATOM  14794 1HD1 LEU A 966      15.017 -24.003  46.520  1.00  3.100          H  
ATOM  14795 2HD1 LEU A 966      13.771 -22.968  45.833  1.00  3.100          H  
ATOM  14796 3HD1 LEU A 966      14.732 -23.988  44.788  1.00  3.100          H  
ATOM  14797 1HD2 LEU A 966      17.431 -23.468  46.172  1.00  3.100          H  
ATOM  14798 2HD2 LEU A 966      17.202 -23.405  44.410  1.00  3.100          H  
ATOM  14799 3HD2 LEU A 966      17.884 -22.005  45.264  1.00  3.100          H  
ATOM  14800  N   GLN A 967      14.779 -18.627  45.706  1.00  1.910          N  
ATOM  14801  CA  GLN A 967      14.795 -17.832  46.923  1.00  1.960          C  
ATOM  14802  C   GLN A 967      13.397 -17.340  47.273  1.00  1.980          C  
ATOM  14803  O   GLN A 967      12.981 -17.410  48.434  1.00  2.010          O  
ATOM  14804  CB  GLN A 967      15.736 -16.649  46.729  1.00  2.720          C  
ATOM  14805  CG  GLN A 967      17.203 -17.041  46.670  1.00  2.720          C  
ATOM  14806  CD  GLN A 967      18.084 -15.896  46.235  1.00  2.720          C  
ATOM  14807  OE1 GLN A 967      17.594 -14.872  45.747  1.00  2.720          O  
ATOM  14808  NE2 GLN A 967      19.390 -16.059  46.399  1.00  2.720          N  
ATOM  14809  H   GLN A 967      15.373 -18.371  44.910  1.00  2.290          H  
ATOM  14810  HA  GLN A 967      15.156 -18.455  47.739  1.00  2.350          H  
ATOM  14811 1HB  GLN A 967      15.486 -16.149  45.792  1.00  3.270          H  
ATOM  14812 2HB  GLN A 967      15.595 -15.931  47.536  1.00  3.270          H  
ATOM  14813 1HG  GLN A 967      17.517 -17.345  47.667  1.00  3.270          H  
ATOM  14814 2HG  GLN A 967      17.334 -17.864  45.980  1.00  3.270          H  
ATOM  14815 1HE2 GLN A 967      20.023 -15.334  46.124  1.00  3.270          H  
ATOM  14816 2HE2 GLN A 967      19.745 -16.906  46.796  1.00  3.270          H  
ATOM  14817  N   THR A 968      12.647 -16.896  46.267  1.00  1.980          N  
ATOM  14818  CA  THR A 968      11.301 -16.410  46.489  1.00  2.010          C  
ATOM  14819  C   THR A 968      10.406 -17.509  47.040  1.00  1.980          C  
ATOM  14820  O   THR A 968       9.717 -17.339  48.056  1.00  2.020          O  
ATOM  14821  CB  THR A 968      10.717 -15.920  45.148  1.00  2.800          C  
ATOM  14822  OG1 THR A 968      11.505 -14.816  44.654  1.00  2.800          O  
ATOM  14823  CG2 THR A 968       9.272 -15.517  45.317  1.00  2.800          C  
ATOM  14824  H   THR A 968      13.039 -16.838  45.324  1.00  2.380          H  
ATOM  14825  HA  THR A 968      11.336 -15.591  47.206  1.00  2.410          H  
ATOM  14826  HB  THR A 968      10.765 -16.720  44.415  1.00  3.360          H  
ATOM  14827  HG1 THR A 968      12.385 -15.145  44.338  1.00  3.360          H  
ATOM  14828 1HG2 THR A 968       8.900 -15.190  44.388  1.00  3.360          H  
ATOM  14829 2HG2 THR A 968       8.676 -16.359  45.656  1.00  3.360          H  
ATOM  14830 3HG2 THR A 968       9.188 -14.739  46.022  1.00  3.360          H  
ATOM  14831  N   ALA A 969      10.442 -18.646  46.357  1.00  1.930          N  
ATOM  14832  CA  ALA A 969       9.639 -19.797  46.668  1.00  1.890          C  
ATOM  14833  C   ALA A 969       9.919 -20.363  48.047  1.00  1.900          C  
ATOM  14834  O   ALA A 969       8.988 -20.695  48.784  1.00  1.900          O  
ATOM  14835  CB  ALA A 969       9.943 -20.821  45.628  1.00  2.660          C  
ATOM  14836  H   ALA A 969      11.057 -18.704  45.540  1.00  2.320          H  
ATOM  14837  HA  ALA A 969       8.591 -19.505  46.622  1.00  2.270          H  
ATOM  14838 1HB  ALA A 969       9.371 -21.681  45.775  1.00  3.190          H  
ATOM  14839 2HB  ALA A 969       9.737 -20.397  44.651  1.00  3.190          H  
ATOM  14840 3HB  ALA A 969      10.996 -21.069  45.698  1.00  3.190          H  
ATOM  14841  N   VAL A 970      11.193 -20.424  48.419  1.00  1.910          N  
ATOM  14842  CA  VAL A 970      11.603 -20.941  49.705  1.00  1.920          C  
ATOM  14843  C   VAL A 970      11.109 -20.030  50.818  1.00  1.970          C  
ATOM  14844  O   VAL A 970      10.652 -20.521  51.852  1.00  1.970          O  
ATOM  14845  CB  VAL A 970      13.117 -21.171  49.734  1.00  2.680          C  
ATOM  14846  CG1 VAL A 970      13.595 -21.546  51.125  1.00  2.680          C  
ATOM  14847  CG2 VAL A 970      13.420 -22.305  48.773  1.00  2.680          C  
ATOM  14848  H   VAL A 970      11.914 -20.135  47.753  1.00  2.290          H  
ATOM  14849  HA  VAL A 970      11.140 -21.918  49.833  1.00  2.300          H  
ATOM  14850  HB  VAL A 970      13.630 -20.255  49.421  1.00  3.220          H  
ATOM  14851 1HG1 VAL A 970      14.671 -21.719  51.107  1.00  3.220          H  
ATOM  14852 2HG1 VAL A 970      13.373 -20.751  51.836  1.00  3.220          H  
ATOM  14853 3HG1 VAL A 970      13.097 -22.454  51.423  1.00  3.220          H  
ATOM  14854 1HG2 VAL A 970      14.490 -22.499  48.749  1.00  3.220          H  
ATOM  14855 2HG2 VAL A 970      12.901 -23.167  49.091  1.00  3.220          H  
ATOM  14856 3HG2 VAL A 970      13.079 -22.052  47.794  1.00  3.220          H  
ATOM  14857  N   GLN A 971      11.226 -18.709  50.643  1.00  2.030          N  
ATOM  14858  CA  GLN A 971      10.734 -17.789  51.663  1.00  2.080          C  
ATOM  14859  C   GLN A 971       9.225 -17.974  51.879  1.00  2.060          C  
ATOM  14860  O   GLN A 971       8.765 -18.020  53.029  1.00  2.080          O  
ATOM  14861  CB  GLN A 971      11.025 -16.348  51.234  1.00  2.890          C  
ATOM  14862  CG  GLN A 971      12.503 -15.966  51.270  1.00  2.890          C  
ATOM  14863  CD  GLN A 971      12.761 -14.618  50.617  1.00  2.890          C  
ATOM  14864  OE1 GLN A 971      11.874 -14.081  49.938  1.00  2.890          O  
ATOM  14865  NE2 GLN A 971      13.958 -14.075  50.807  1.00  2.890          N  
ATOM  14866  H   GLN A 971      11.690 -18.348  49.801  1.00  2.440          H  
ATOM  14867  HA  GLN A 971      11.246 -17.999  52.599  1.00  2.500          H  
ATOM  14868 1HB  GLN A 971      10.673 -16.208  50.211  1.00  3.470          H  
ATOM  14869 2HB  GLN A 971      10.471 -15.654  51.870  1.00  3.470          H  
ATOM  14870 1HG  GLN A 971      12.810 -15.898  52.312  1.00  3.470          H  
ATOM  14871 2HG  GLN A 971      13.091 -16.723  50.766  1.00  3.470          H  
ATOM  14872 1HE2 GLN A 971      14.182 -13.192  50.392  1.00  3.470          H  
ATOM  14873 2HE2 GLN A 971      14.644 -14.551  51.361  1.00  3.470          H  
ATOM  14874  N   PHE A 972       8.464 -18.142  50.781  1.00  2.030          N  
ATOM  14875  CA  PHE A 972       7.024 -18.359  50.887  1.00  2.020          C  
ATOM  14876  C   PHE A 972       6.727 -19.673  51.588  1.00  1.990          C  
ATOM  14877  O   PHE A 972       5.847 -19.745  52.449  1.00  2.010          O  
ATOM  14878  CB  PHE A 972       6.373 -18.415  49.503  1.00  2.830          C  
ATOM  14879  CG  PHE A 972       6.196 -17.133  48.744  1.00  2.830          C  
ATOM  14880  CD1 PHE A 972       6.155 -15.868  49.340  1.00  2.830          C  
ATOM  14881  CD2 PHE A 972       6.037 -17.206  47.380  1.00  2.830          C  
ATOM  14882  CE1 PHE A 972       5.966 -14.749  48.563  1.00  2.830          C  
ATOM  14883  CE2 PHE A 972       5.849 -16.081  46.625  1.00  2.830          C  
ATOM  14884  CZ  PHE A 972       5.815 -14.857  47.218  1.00  2.830          C  
ATOM  14885  H   PHE A 972       8.896 -18.056  49.851  1.00  2.440          H  
ATOM  14886  HA  PHE A 972       6.590 -17.563  51.485  1.00  2.420          H  
ATOM  14887 1HB  PHE A 972       6.978 -19.065  48.878  1.00  3.400          H  
ATOM  14888 2HB  PHE A 972       5.406 -18.888  49.578  1.00  3.400          H  
ATOM  14889  HD1 PHE A 972       6.268 -15.739  50.412  1.00  3.400          H  
ATOM  14890  HD2 PHE A 972       6.057 -18.181  46.893  1.00  3.400          H  
ATOM  14891  HE1 PHE A 972       5.934 -13.772  49.021  1.00  3.400          H  
ATOM  14892  HE2 PHE A 972       5.725 -16.169  45.544  1.00  3.400          H  
ATOM  14893  HZ  PHE A 972       5.666 -13.963  46.614  1.00  3.400          H  
ATOM  14894  N   LEU A 973       7.483 -20.707  51.239  1.00  1.960          N  
ATOM  14895  CA  LEU A 973       7.327 -22.034  51.793  1.00  1.930          C  
ATOM  14896  C   LEU A 973       7.586 -22.050  53.277  1.00  1.950          C  
ATOM  14897  O   LEU A 973       6.848 -22.698  54.023  1.00  1.930          O  
ATOM  14898  CB  LEU A 973       8.248 -22.977  51.024  1.00  2.710          C  
ATOM  14899  CG  LEU A 973       8.344 -24.429  51.401  1.00  2.710          C  
ATOM  14900  CD1 LEU A 973       6.983 -25.058  51.387  1.00  2.710          C  
ATOM  14901  CD2 LEU A 973       9.277 -25.079  50.366  1.00  2.710          C  
ATOM  14902  H   LEU A 973       8.179 -20.583  50.500  1.00  2.350          H  
ATOM  14903  HA  LEU A 973       6.299 -22.341  51.621  1.00  2.320          H  
ATOM  14904 1HB  LEU A 973       7.952 -22.943  50.007  1.00  3.260          H  
ATOM  14905 2HB  LEU A 973       9.249 -22.575  51.088  1.00  3.260          H  
ATOM  14906  HG  LEU A 973       8.767 -24.549  52.365  1.00  3.260          H  
ATOM  14907 1HD1 LEU A 973       7.056 -26.101  51.611  1.00  3.260          H  
ATOM  14908 2HD1 LEU A 973       6.371 -24.584  52.140  1.00  3.260          H  
ATOM  14909 3HD1 LEU A 973       6.521 -24.931  50.433  1.00  3.260          H  
ATOM  14910 1HD2 LEU A 973       9.399 -26.128  50.581  1.00  3.260          H  
ATOM  14911 2HD2 LEU A 973       8.869 -24.964  49.373  1.00  3.260          H  
ATOM  14912 3HD2 LEU A 973      10.243 -24.585  50.411  1.00  3.260          H  
ATOM  14913  N   ASN A 974       8.627 -21.347  53.712  1.00  1.990          N  
ATOM  14914  CA  ASN A 974       8.969 -21.273  55.118  1.00  2.040          C  
ATOM  14915  C   ASN A 974       7.788 -20.699  55.891  1.00  2.050          C  
ATOM  14916  O   ASN A 974       7.321 -21.307  56.864  1.00  2.040          O  
ATOM  14917  CB  ASN A 974      10.218 -20.433  55.299  1.00  2.840          C  
ATOM  14918  CG  ASN A 974      10.800 -20.496  56.671  1.00  2.840          C  
ATOM  14919  OD1 ASN A 974      11.247 -21.563  57.110  1.00  2.840          O  
ATOM  14920  ND2 ASN A 974      10.814 -19.386  57.357  1.00  2.840          N  
ATOM  14921  H   ASN A 974       9.236 -20.887  53.027  1.00  2.390          H  
ATOM  14922  HA  ASN A 974       9.155 -22.268  55.499  1.00  2.450          H  
ATOM  14923 1HB  ASN A 974      10.971 -20.756  54.581  1.00  3.400          H  
ATOM  14924 2HB  ASN A 974       9.984 -19.393  55.065  1.00  3.400          H  
ATOM  14925 1HD2 ASN A 974      11.196 -19.367  58.282  1.00  3.400          H  
ATOM  14926 2HD2 ASN A 974      10.446 -18.547  56.953  1.00  3.400          H  
ATOM  14927  N   GLU A 975       7.243 -19.570  55.407  1.00  2.060          N  
ATOM  14928  CA  GLU A 975       6.119 -18.934  56.085  1.00  2.090          C  
ATOM  14929  C   GLU A 975       4.897 -19.836  56.071  1.00  2.030          C  
ATOM  14930  O   GLU A 975       4.175 -19.937  57.068  1.00  2.040          O  
ATOM  14931  CB  GLU A 975       5.760 -17.621  55.379  1.00  2.910          C  
ATOM  14932  CG  GLU A 975       6.793 -16.538  55.504  1.00  2.910          C  
ATOM  14933  CD  GLU A 975       6.966 -16.035  56.889  1.00  2.910          C  
ATOM  14934  OE1 GLU A 975       6.034 -15.509  57.462  1.00  2.910          O  
ATOM  14935  OE2 GLU A 975       8.052 -16.146  57.387  1.00  2.910          O  
ATOM  14936  H   GLU A 975       7.657 -19.121  54.579  1.00  2.470          H  
ATOM  14937  HA  GLU A 975       6.400 -18.733  57.119  1.00  2.510          H  
ATOM  14938 1HB  GLU A 975       5.633 -17.811  54.314  1.00  3.500          H  
ATOM  14939 2HB  GLU A 975       4.812 -17.244  55.763  1.00  3.500          H  
ATOM  14940 1HG  GLU A 975       7.751 -16.926  55.160  1.00  3.500          H  
ATOM  14941 2HG  GLU A 975       6.518 -15.709  54.852  1.00  3.500          H  
ATOM  14942  N   GLY A 976       4.695 -20.530  54.950  1.00  1.960          N  
ATOM  14943  CA  GLY A 976       3.585 -21.438  54.744  1.00  1.900          C  
ATOM  14944  C   GLY A 976       3.607 -22.550  55.756  1.00  1.870          C  
ATOM  14945  O   GLY A 976       2.573 -22.856  56.358  1.00  1.870          O  
ATOM  14946  H   GLY A 976       5.330 -20.373  54.165  1.00  2.350          H  
ATOM  14947 1HA  GLY A 976       2.650 -20.889  54.834  1.00  2.280          H  
ATOM  14948 2HA  GLY A 976       3.641 -21.819  53.737  1.00  2.280          H  
ATOM  14949  N   TYR A 977       4.765 -23.189  55.940  1.00  1.860          N  
ATOM  14950  CA  TYR A 977       4.916 -24.243  56.918  1.00  1.840          C  
ATOM  14951  C   TYR A 977       4.527 -23.764  58.305  1.00  1.930          C  
ATOM  14952  O   TYR A 977       3.730 -24.414  58.983  1.00  1.950          O  
ATOM  14953  CB  TYR A 977       6.342 -24.768  56.909  1.00  2.580          C  
ATOM  14954  CG  TYR A 977       6.677 -25.720  58.029  1.00  2.580          C  
ATOM  14955  CD1 TYR A 977       6.199 -26.999  58.003  1.00  2.580          C  
ATOM  14956  CD2 TYR A 977       7.489 -25.300  59.075  1.00  2.580          C  
ATOM  14957  CE1 TYR A 977       6.495 -27.873  59.021  1.00  2.580          C  
ATOM  14958  CE2 TYR A 977       7.806 -26.171  60.088  1.00  2.580          C  
ATOM  14959  CZ  TYR A 977       7.305 -27.459  60.067  1.00  2.580          C  
ATOM  14960  OH  TYR A 977       7.617 -28.338  61.084  1.00  2.580          O  
ATOM  14961  H   TYR A 977       5.569 -22.924  55.352  1.00  2.230          H  
ATOM  14962  HA  TYR A 977       4.247 -25.059  56.658  1.00  2.210          H  
ATOM  14963 1HB  TYR A 977       6.497 -25.281  55.968  1.00  3.100          H  
ATOM  14964 2HB  TYR A 977       7.035 -23.927  56.946  1.00  3.100          H  
ATOM  14965  HD1 TYR A 977       5.580 -27.308  57.178  1.00  3.100          H  
ATOM  14966  HD2 TYR A 977       7.879 -24.281  59.090  1.00  3.100          H  
ATOM  14967  HE1 TYR A 977       6.100 -28.888  58.996  1.00  3.100          H  
ATOM  14968  HE2 TYR A 977       8.446 -25.841  60.909  1.00  3.100          H  
ATOM  14969  HH  TYR A 977       7.115 -29.156  60.955  1.00  3.100          H  
ATOM  14970  N   TYR A 978       5.074 -22.624  58.724  1.00  1.990          N  
ATOM  14971  CA  TYR A 978       4.755 -22.148  60.057  1.00  2.080          C  
ATOM  14972  C   TYR A 978       3.276 -21.802  60.190  1.00  2.100          C  
ATOM  14973  O   TYR A 978       2.671 -22.044  61.237  1.00  2.160          O  
ATOM  14974  CB  TYR A 978       5.666 -20.985  60.432  1.00  2.880          C  
ATOM  14975  CG  TYR A 978       7.071 -21.469  60.734  1.00  2.880          C  
ATOM  14976  CD1 TYR A 978       8.131 -21.132  59.908  1.00  2.880          C  
ATOM  14977  CD2 TYR A 978       7.291 -22.284  61.839  1.00  2.880          C  
ATOM  14978  CE1 TYR A 978       9.393 -21.604  60.189  1.00  2.880          C  
ATOM  14979  CE2 TYR A 978       8.548 -22.754  62.115  1.00  2.880          C  
ATOM  14980  CZ  TYR A 978       9.598 -22.419  61.297  1.00  2.880          C  
ATOM  14981  OH  TYR A 978      10.859 -22.886  61.578  1.00  2.880          O  
ATOM  14982  H   TYR A 978       5.727 -22.114  58.122  1.00  2.390          H  
ATOM  14983  HA  TYR A 978       4.953 -22.958  60.750  1.00  2.500          H  
ATOM  14984 1HB  TYR A 978       5.711 -20.271  59.603  1.00  3.450          H  
ATOM  14985 2HB  TYR A 978       5.276 -20.470  61.307  1.00  3.450          H  
ATOM  14986  HD1 TYR A 978       7.971 -20.496  59.040  1.00  3.450          H  
ATOM  14987  HD2 TYR A 978       6.464 -22.552  62.489  1.00  3.450          H  
ATOM  14988  HE1 TYR A 978      10.227 -21.342  59.544  1.00  3.450          H  
ATOM  14989  HE2 TYR A 978       8.715 -23.393  62.983  1.00  3.450          H  
ATOM  14990  HH  TYR A 978      11.474 -22.561  60.915  1.00  3.450          H  
ATOM  14991  N   ARG A 979       2.676 -21.223  59.140  1.00  2.060          N  
ATOM  14992  CA  ARG A 979       1.251 -20.929  59.173  1.00  2.080          C  
ATOM  14993  C   ARG A 979       0.464 -22.231  59.316  1.00  2.030          C  
ATOM  14994  O   ARG A 979      -0.453 -22.316  60.127  1.00  2.070          O  
ATOM  14995  CB  ARG A 979       0.787 -20.198  57.915  1.00  2.900          C  
ATOM  14996  CG  ARG A 979      -0.687 -19.709  57.952  1.00  2.900          C  
ATOM  14997  CD  ARG A 979      -1.096 -19.011  56.680  1.00  2.900          C  
ATOM  14998  NE  ARG A 979      -0.321 -17.799  56.420  1.00  2.900          N  
ATOM  14999  CZ  ARG A 979      -0.561 -16.574  56.939  1.00  2.900          C  
ATOM  15000  NH1 ARG A 979      -1.576 -16.373  57.760  1.00  2.900          N  
ATOM  15001  NH2 ARG A 979       0.234 -15.566  56.617  1.00  2.900          N  
ATOM  15002  H   ARG A 979       3.225 -20.967  58.317  1.00  2.470          H  
ATOM  15003  HA  ARG A 979       1.047 -20.298  60.036  1.00  2.500          H  
ATOM  15004 1HB  ARG A 979       1.431 -19.339  57.743  1.00  3.480          H  
ATOM  15005 2HB  ARG A 979       0.895 -20.859  57.052  1.00  3.480          H  
ATOM  15006 1HG  ARG A 979      -1.347 -20.566  58.082  1.00  3.480          H  
ATOM  15007 2HG  ARG A 979      -0.821 -19.025  58.788  1.00  3.480          H  
ATOM  15008 1HD  ARG A 979      -0.940 -19.674  55.858  1.00  3.480          H  
ATOM  15009 2HD  ARG A 979      -2.154 -18.754  56.718  1.00  3.480          H  
ATOM  15010  HE  ARG A 979       0.474 -17.887  55.799  1.00  3.480          H  
ATOM  15011 1HH1 ARG A 979      -2.191 -17.135  58.006  1.00  3.480          H  
ATOM  15012 2HH1 ARG A 979      -1.743 -15.452  58.143  1.00  3.480          H  
ATOM  15013 1HH2 ARG A 979       1.014 -15.713  55.990  1.00  3.480          H  
ATOM  15014 2HH2 ARG A 979       0.065 -14.646  56.995  1.00  3.480          H  
ATOM  15015  N   GLN A 980       0.860 -23.269  58.563  1.00  1.950          N  
ATOM  15016  CA  GLN A 980       0.160 -24.547  58.567  1.00  1.910          C  
ATOM  15017  C   GLN A 980       0.114 -25.168  59.944  1.00  1.960          C  
ATOM  15018  O   GLN A 980      -0.898 -25.745  60.338  1.00  1.980          O  
ATOM  15019  CB  GLN A 980       0.810 -25.545  57.599  1.00  2.690          C  
ATOM  15020  CG  GLN A 980       0.069 -26.872  57.441  1.00  2.690          C  
ATOM  15021  CD  GLN A 980      -1.327 -26.705  56.915  1.00  2.690          C  
ATOM  15022  OE1 GLN A 980      -1.638 -25.803  56.129  1.00  2.690          O  
ATOM  15023  NE2 GLN A 980      -2.206 -27.588  57.347  1.00  2.690          N  
ATOM  15024  H   GLN A 980       1.624 -23.130  57.899  1.00  2.340          H  
ATOM  15025  HA  GLN A 980      -0.850 -24.362  58.230  1.00  2.290          H  
ATOM  15026 1HB  GLN A 980       0.948 -25.101  56.630  1.00  3.230          H  
ATOM  15027 2HB  GLN A 980       1.805 -25.785  57.970  1.00  3.230          H  
ATOM  15028 1HG  GLN A 980       0.614 -27.481  56.731  1.00  3.230          H  
ATOM  15029 2HG  GLN A 980       0.014 -27.381  58.402  1.00  3.230          H  
ATOM  15030 1HE2 GLN A 980      -3.158 -27.541  57.043  1.00  3.230          H  
ATOM  15031 2HE2 GLN A 980      -1.924 -28.311  57.982  1.00  3.230          H  
ATOM  15032  N   LEU A 981       1.167 -24.978  60.724  1.00  2.000          N  
ATOM  15033  CA  LEU A 981       1.237 -25.552  62.058  1.00  2.070          C  
ATOM  15034  C   LEU A 981       0.132 -25.012  62.978  1.00  2.120          C  
ATOM  15035  O   LEU A 981      -0.176 -25.630  63.999  1.00  2.180          O  
ATOM  15036  CB  LEU A 981       2.616 -25.305  62.693  1.00  2.870          C  
ATOM  15037  CG  LEU A 981       3.858 -26.000  62.005  1.00  2.870          C  
ATOM  15038  CD1 LEU A 981       5.126 -25.564  62.721  1.00  2.870          C  
ATOM  15039  CD2 LEU A 981       3.724 -27.501  62.004  1.00  2.870          C  
ATOM  15040  H   LEU A 981       1.981 -24.493  60.328  1.00  2.400          H  
ATOM  15041  HA  LEU A 981       1.080 -26.621  61.974  1.00  2.480          H  
ATOM  15042 1HB  LEU A 981       2.799 -24.228  62.682  1.00  3.440          H  
ATOM  15043 2HB  LEU A 981       2.583 -25.636  63.731  1.00  3.440          H  
ATOM  15044  HG  LEU A 981       3.932 -25.666  60.989  1.00  3.440          H  
ATOM  15045 1HD1 LEU A 981       5.984 -26.005  62.244  1.00  3.440          H  
ATOM  15046 2HD1 LEU A 981       5.205 -24.485  62.680  1.00  3.440          H  
ATOM  15047 3HD1 LEU A 981       5.087 -25.885  63.760  1.00  3.440          H  
ATOM  15048 1HD2 LEU A 981       4.596 -27.928  61.517  1.00  3.440          H  
ATOM  15049 2HD2 LEU A 981       3.659 -27.868  63.026  1.00  3.440          H  
ATOM  15050 3HD2 LEU A 981       2.843 -27.800  61.456  1.00  3.440          H  
ATOM  15051  N   ARG A 982      -0.485 -23.870  62.634  1.00  2.140          N  
ATOM  15052  CA  ARG A 982      -1.548 -23.270  63.438  1.00  2.200          C  
ATOM  15053  C   ARG A 982      -2.799 -24.129  63.429  1.00  2.150          C  
ATOM  15054  O   ARG A 982      -3.673 -23.981  64.281  1.00  2.210          O  
ATOM  15055  CB  ARG A 982      -1.943 -21.895  62.922  1.00  3.060          C  
ATOM  15056  CG  ARG A 982      -0.917 -20.800  63.121  1.00  3.060          C  
ATOM  15057  CD  ARG A 982      -1.347 -19.524  62.474  1.00  3.060          C  
ATOM  15058  NE  ARG A 982      -2.599 -18.981  63.048  1.00  3.060          N  
ATOM  15059  CZ  ARG A 982      -2.696 -18.209  64.159  1.00  3.060          C  
ATOM  15060  NH1 ARG A 982      -1.622 -17.881  64.852  1.00  3.060          N  
ATOM  15061  NH2 ARG A 982      -3.881 -17.778  64.548  1.00  3.060          N  
ATOM  15062  H   ARG A 982      -0.246 -23.410  61.750  1.00  2.570          H  
ATOM  15063  HA  ARG A 982      -1.193 -23.177  64.464  1.00  2.640          H  
ATOM  15064 1HB  ARG A 982      -2.174 -21.958  61.861  1.00  3.670          H  
ATOM  15065 2HB  ARG A 982      -2.855 -21.580  63.425  1.00  3.670          H  
ATOM  15066 1HG  ARG A 982      -0.768 -20.630  64.185  1.00  3.670          H  
ATOM  15067 2HG  ARG A 982       0.028 -21.112  62.664  1.00  3.670          H  
ATOM  15068 1HD  ARG A 982      -0.562 -18.778  62.569  1.00  3.670          H  
ATOM  15069 2HD  ARG A 982      -1.520 -19.723  61.412  1.00  3.670          H  
ATOM  15070  HE  ARG A 982      -3.461 -19.195  62.557  1.00  3.670          H  
ATOM  15071 1HH1 ARG A 982      -0.712 -18.203  64.563  1.00  3.670          H  
ATOM  15072 2HH1 ARG A 982      -1.709 -17.303  65.677  1.00  3.670          H  
ATOM  15073 1HH2 ARG A 982      -4.710 -18.025  64.012  1.00  3.670          H  
ATOM  15074 2HH2 ARG A 982      -3.971 -17.203  65.372  1.00  3.670          H  
ATOM  15075  N   TYR A 983      -2.873 -25.047  62.474  1.00  2.060          N  
ATOM  15076  CA  TYR A 983      -4.021 -25.896  62.296  1.00  2.020          C  
ATOM  15077  C   TYR A 983      -3.776 -27.280  62.880  1.00  1.990          C  
ATOM  15078  O   TYR A 983      -4.530 -28.230  62.624  1.00  2.030          O  
ATOM  15079  CB  TYR A 983      -4.315 -25.975  60.811  1.00  2.840          C  
ATOM  15080  CG  TYR A 983      -4.553 -24.621  60.216  1.00  2.840          C  
ATOM  15081  CD1 TYR A 983      -3.633 -24.070  59.346  1.00  2.840          C  
ATOM  15082  CD2 TYR A 983      -5.642 -23.930  60.566  1.00  2.840          C  
ATOM  15083  CE1 TYR A 983      -3.828 -22.801  58.816  1.00  2.840          C  
ATOM  15084  CE2 TYR A 983      -5.849 -22.673  60.061  1.00  2.840          C  
ATOM  15085  CZ  TYR A 983      -4.962 -22.104  59.189  1.00  2.840          C  
ATOM  15086  OH  TYR A 983      -5.230 -20.830  58.719  1.00  2.840          O  
ATOM  15087  H   TYR A 983      -2.098 -25.151  61.810  1.00  2.470          H  
ATOM  15088  HA  TYR A 983      -4.871 -25.456  62.817  1.00  2.420          H  
ATOM  15089 1HB  TYR A 983      -3.487 -26.440  60.286  1.00  3.410          H  
ATOM  15090 2HB  TYR A 983      -5.179 -26.565  60.666  1.00  3.410          H  
ATOM  15091  HD1 TYR A 983      -2.769 -24.640  59.084  1.00  3.410          H  
ATOM  15092  HD2 TYR A 983      -6.352 -24.377  61.247  1.00  3.410          H  
ATOM  15093  HE1 TYR A 983      -3.104 -22.370  58.126  1.00  3.410          H  
ATOM  15094  HE2 TYR A 983      -6.735 -22.124  60.342  1.00  3.410          H  
ATOM  15095  HH  TYR A 983      -4.893 -20.710  57.796  1.00  3.410          H  
ATOM  15096  N   LYS A 984      -2.698 -27.404  63.658  1.00  2.000          N  
ATOM  15097  CA  LYS A 984      -2.337 -28.657  64.298  1.00  1.990          C  
ATOM  15098  C   LYS A 984      -3.178 -28.906  65.544  1.00  2.020          C  
ATOM  15099  O   LYS A 984      -3.288 -28.056  66.432  1.00  2.090          O  
ATOM  15100  CB  LYS A 984      -0.853 -28.638  64.670  1.00  2.790          C  
ATOM  15101  CG  LYS A 984      -0.320 -29.933  65.280  1.00  2.790          C  
ATOM  15102  CD  LYS A 984       1.211 -29.903  65.451  1.00  2.790          C  
ATOM  15103  CE  LYS A 984       1.685 -28.950  66.587  1.00  2.790          C  
ATOM  15104  NZ  LYS A 984       1.257 -29.406  67.940  1.00  2.790          N  
ATOM  15105  H   LYS A 984      -2.086 -26.598  63.820  1.00  2.400          H  
ATOM  15106  HA  LYS A 984      -2.523 -29.479  63.603  1.00  2.390          H  
ATOM  15107 1HB  LYS A 984      -0.259 -28.399  63.791  1.00  3.350          H  
ATOM  15108 2HB  LYS A 984      -0.702 -27.836  65.382  1.00  3.350          H  
ATOM  15109 1HG  LYS A 984      -0.791 -30.105  66.246  1.00  3.350          H  
ATOM  15110 2HG  LYS A 984      -0.586 -30.768  64.623  1.00  3.350          H  
ATOM  15111 1HD  LYS A 984       1.575 -30.915  65.662  1.00  3.350          H  
ATOM  15112 2HD  LYS A 984       1.656 -29.569  64.513  1.00  3.350          H  
ATOM  15113 1HE  LYS A 984       2.765 -28.911  66.573  1.00  3.350          H  
ATOM  15114 2HE  LYS A 984       1.303 -27.949  66.414  1.00  3.350          H  
ATOM  15115 1HZ  LYS A 984       1.609 -28.764  68.634  1.00  3.350          H  
ATOM  15116 2HZ  LYS A 984       0.249 -29.428  67.994  1.00  3.350          H  
ATOM  15117 3HZ  LYS A 984       1.629 -30.334  68.116  1.00  3.350          H  
ATOM  15118  N   LEU A 985      -3.741 -30.096  65.613  1.00  1.980          N  
ATOM  15119  CA  LEU A 985      -4.561 -30.549  66.712  1.00  2.000          C  
ATOM  15120  C   LEU A 985      -3.643 -31.318  67.669  1.00  2.070          C  
ATOM  15121  O   LEU A 985      -2.609 -31.826  67.232  1.00  2.060          O  
ATOM  15122  CB  LEU A 985      -5.666 -31.440  66.126  1.00  2.790          C  
ATOM  15123  CG  LEU A 985      -6.538 -30.748  65.027  1.00  2.790          C  
ATOM  15124  CD1 LEU A 985      -7.454 -31.740  64.389  1.00  2.790          C  
ATOM  15125  CD2 LEU A 985      -7.350 -29.651  65.630  1.00  2.790          C  
ATOM  15126  H   LEU A 985      -3.622 -30.729  64.823  1.00  2.380          H  
ATOM  15127  HA  LEU A 985      -4.978 -29.682  67.203  1.00  2.400          H  
ATOM  15128 1HB  LEU A 985      -5.203 -32.314  65.696  1.00  3.350          H  
ATOM  15129 2HB  LEU A 985      -6.334 -31.763  66.910  1.00  3.350          H  
ATOM  15130  HG  LEU A 985      -5.890 -30.339  64.249  1.00  3.350          H  
ATOM  15131 1HD1 LEU A 985      -8.019 -31.241  63.637  1.00  3.350          H  
ATOM  15132 2HD1 LEU A 985      -6.892 -32.505  63.929  1.00  3.350          H  
ATOM  15133 3HD1 LEU A 985      -8.128 -32.168  65.128  1.00  3.350          H  
ATOM  15134 1HD2 LEU A 985      -7.951 -29.185  64.855  1.00  3.350          H  
ATOM  15135 2HD2 LEU A 985      -8.007 -30.071  66.392  1.00  3.350          H  
ATOM  15136 3HD2 LEU A 985      -6.707 -28.900  66.074  1.00  3.350          H  
ATOM  15137  N   PRO A 986      -3.972 -31.445  68.967  1.00  2.160          N  
ATOM  15138  CA  PRO A 986      -3.188 -32.157  69.979  1.00  2.270          C  
ATOM  15139  C   PRO A 986      -2.714 -33.566  69.594  1.00  2.260          C  
ATOM  15140  O   PRO A 986      -1.638 -33.987  70.015  1.00  2.360          O  
ATOM  15141  CB  PRO A 986      -4.181 -32.228  71.146  1.00  3.410          C  
ATOM  15142  CG  PRO A 986      -5.035 -30.987  70.994  1.00  3.410          C  
ATOM  15143  CD  PRO A 986      -5.215 -30.816  69.504  1.00  3.410          C  
ATOM  15144  HA  PRO A 986      -2.325 -31.534  70.252  1.00  2.720          H  
ATOM  15145 1HB  PRO A 986      -4.760 -33.162  71.094  1.00  4.090          H  
ATOM  15146 2HB  PRO A 986      -3.630 -32.250  72.100  1.00  4.090          H  
ATOM  15147 1HG  PRO A 986      -5.995 -31.119  71.523  1.00  4.090          H  
ATOM  15148 2HG  PRO A 986      -4.533 -30.128  71.462  1.00  4.090          H  
ATOM  15149 1HD  PRO A 986      -6.118 -31.338  69.164  1.00  4.090          H  
ATOM  15150 2HD  PRO A 986      -5.251 -29.738  69.307  1.00  4.090          H  
ATOM  15151  N   SER A 987      -3.493 -34.289  68.786  1.00  2.170          N  
ATOM  15152  CA  SER A 987      -3.138 -35.642  68.376  1.00  2.190          C  
ATOM  15153  C   SER A 987      -2.101 -35.720  67.257  1.00  2.160          C  
ATOM  15154  O   SER A 987      -1.588 -36.800  66.967  1.00  2.200          O  
ATOM  15155  CB  SER A 987      -4.367 -36.333  67.860  1.00  3.060          C  
ATOM  15156  OG  SER A 987      -4.747 -35.751  66.646  1.00  3.060          O  
ATOM  15157  H   SER A 987      -4.384 -33.944  68.457  1.00  2.600          H  
ATOM  15158  HA  SER A 987      -2.748 -36.170  69.247  1.00  2.630          H  
ATOM  15159 1HB  SER A 987      -4.156 -37.392  67.715  1.00  3.670          H  
ATOM  15160 2HB  SER A 987      -5.174 -36.248  68.584  1.00  3.670          H  
ATOM  15161  HG  SER A 987      -5.500 -36.274  66.334  1.00  3.670          H  
ATOM  15162  N   GLY A 988      -1.804 -34.585  66.614  1.00  2.100          N  
ATOM  15163  CA  GLY A 988      -0.949 -34.520  65.430  1.00  2.080          C  
ATOM  15164  C   GLY A 988      -1.809 -34.334  64.180  1.00  2.010          C  
ATOM  15165  O   GLY A 988      -1.322 -34.006  63.091  1.00  2.010          O  
ATOM  15166  H   GLY A 988      -2.198 -33.703  66.945  1.00  2.520          H  
ATOM  15167 1HA  GLY A 988      -0.245 -33.692  65.525  1.00  2.500          H  
ATOM  15168 2HA  GLY A 988      -0.383 -35.439  65.349  1.00  2.500          H  
ATOM  15169  N   ALA A 989      -3.109 -34.537  64.338  1.00  1.970          N  
ATOM  15170  CA  ALA A 989      -4.068 -34.374  63.258  1.00  1.930          C  
ATOM  15171  C   ALA A 989      -4.163 -32.923  62.825  1.00  1.920          C  
ATOM  15172  O   ALA A 989      -3.893 -32.017  63.607  1.00  1.910          O  
ATOM  15173  CB  ALA A 989      -5.431 -34.842  63.689  1.00  2.720          C  
ATOM  15174  H   ALA A 989      -3.454 -34.824  65.255  1.00  2.360          H  
ATOM  15175  HA  ALA A 989      -3.731 -34.969  62.407  1.00  2.320          H  
ATOM  15176 1HB  ALA A 989      -6.132 -34.735  62.861  1.00  3.260          H  
ATOM  15177 2HB  ALA A 989      -5.371 -35.837  63.973  1.00  3.260          H  
ATOM  15178 3HB  ALA A 989      -5.760 -34.268  64.529  1.00  3.260          H  
ATOM  15179  N   TYR A 990      -4.553 -32.694  61.581  1.00  1.940          N  
ATOM  15180  CA  TYR A 990      -4.800 -31.325  61.113  1.00  1.940          C  
ATOM  15181  C   TYR A 990      -6.247 -31.015  60.749  1.00  1.950          C  
ATOM  15182  O   TYR A 990      -6.997 -31.876  60.258  1.00  2.160          O  
ATOM  15183  CB  TYR A 990      -3.878 -30.971  59.943  1.00  2.720          C  
ATOM  15184  CG  TYR A 990      -2.477 -30.701  60.393  1.00  2.720          C  
ATOM  15185  CD1 TYR A 990      -1.582 -31.714  60.655  1.00  2.720          C  
ATOM  15186  CD2 TYR A 990      -2.091 -29.383  60.553  1.00  2.720          C  
ATOM  15187  CE1 TYR A 990      -0.322 -31.384  61.100  1.00  2.720          C  
ATOM  15188  CE2 TYR A 990      -0.838 -29.075  60.988  1.00  2.720          C  
ATOM  15189  CZ  TYR A 990       0.036 -30.071  61.267  1.00  2.720          C  
ATOM  15190  OH  TYR A 990       1.276 -29.791  61.726  1.00  2.720          O  
ATOM  15191  H   TYR A 990      -4.702 -33.491  60.966  1.00  2.330          H  
ATOM  15192  HA  TYR A 990      -4.543 -30.649  61.927  1.00  2.330          H  
ATOM  15193 1HB  TYR A 990      -3.862 -31.785  59.215  1.00  3.260          H  
ATOM  15194 2HB  TYR A 990      -4.254 -30.080  59.435  1.00  3.260          H  
ATOM  15195  HD1 TYR A 990      -1.866 -32.763  60.533  1.00  3.260          H  
ATOM  15196  HD2 TYR A 990      -2.796 -28.589  60.343  1.00  3.260          H  
ATOM  15197  HE1 TYR A 990       0.389 -32.150  61.328  1.00  3.260          H  
ATOM  15198  HE2 TYR A 990      -0.550 -28.039  61.123  1.00  3.260          H  
ATOM  15199  HH  TYR A 990       1.733 -30.622  61.900  1.00  3.260          H  
ATOM  15200  N   ASP A 991      -6.614 -29.742  60.971  1.00  1.890          N  
ATOM  15201  CA  ASP A 991      -7.914 -29.199  60.572  1.00  1.930          C  
ATOM  15202  C   ASP A 991      -7.735 -28.049  59.599  1.00  1.870          C  
ATOM  15203  O   ASP A 991      -6.623 -27.668  59.246  1.00  1.850          O  
ATOM  15204  CB  ASP A 991      -8.701 -28.677  61.799  1.00  2.690          C  
ATOM  15205  CG  ASP A 991     -10.228 -28.496  61.568  1.00  2.690          C  
ATOM  15206  OD1 ASP A 991     -10.658 -28.733  60.468  1.00  2.690          O  
ATOM  15207  OD2 ASP A 991     -10.914 -28.068  62.432  1.00  2.690          O  
ATOM  15208  H   ASP A 991      -5.935 -29.123  61.435  1.00  2.270          H  
ATOM  15209  HA  ASP A 991      -8.481 -29.977  60.069  1.00  2.320          H  
ATOM  15210 1HB  ASP A 991      -8.575 -29.352  62.621  1.00  3.220          H  
ATOM  15211 2HB  ASP A 991      -8.284 -27.715  62.110  1.00  3.220          H  
ATOM  15212  N   ALA A 992      -8.833 -27.479  59.162  1.00  2.060          N  
ATOM  15213  CA  ALA A 992      -8.766 -26.295  58.350  1.00  2.150          C  
ATOM  15214  C   ALA A 992      -8.806 -25.036  59.220  1.00  2.220          C  
ATOM  15215  O   ALA A 992      -8.200 -24.033  58.866  1.00  2.500          O  
ATOM  15216  CB  ALA A 992      -9.885 -26.281  57.338  1.00  2.970          C  
ATOM  15217  H   ALA A 992      -9.726 -27.896  59.414  1.00  2.470          H  
ATOM  15218  HA  ALA A 992      -7.823 -26.306  57.816  1.00  2.580          H  
ATOM  15219 1HB  ALA A 992      -9.813 -25.399  56.725  1.00  3.570          H  
ATOM  15220 2HB  ALA A 992      -9.811 -27.164  56.712  1.00  3.570          H  
ATOM  15221 3HB  ALA A 992     -10.833 -26.285  57.856  1.00  3.570          H  
ATOM  15222  N   PHE A 993      -9.473 -25.068  60.370  1.00  2.310          N  
ATOM  15223  CA  PHE A 993      -9.594 -23.833  61.137  1.00  2.430          C  
ATOM  15224  C   PHE A 993      -8.949 -23.914  62.517  1.00  2.420          C  
ATOM  15225  O   PHE A 993      -9.292 -24.757  63.340  1.00  2.440          O  
ATOM  15226  CB  PHE A 993     -11.066 -23.447  61.215  1.00  3.350          C  
ATOM  15227  CG  PHE A 993     -11.619 -23.190  59.833  1.00  3.350          C  
ATOM  15228  CD1 PHE A 993     -12.281 -24.196  59.144  1.00  3.350          C  
ATOM  15229  CD2 PHE A 993     -11.441 -21.970  59.204  1.00  3.350          C  
ATOM  15230  CE1 PHE A 993     -12.756 -23.986  57.865  1.00  3.350          C  
ATOM  15231  CE2 PHE A 993     -11.916 -21.761  57.926  1.00  3.350          C  
ATOM  15232  CZ  PHE A 993     -12.572 -22.770  57.258  1.00  3.350          C  
ATOM  15233  H   PHE A 993      -9.927 -25.922  60.679  1.00  2.770          H  
ATOM  15234  HA  PHE A 993      -9.085 -23.039  60.594  1.00  2.920          H  
ATOM  15235 1HB  PHE A 993     -11.636 -24.255  61.672  1.00  4.020          H  
ATOM  15236 2HB  PHE A 993     -11.198 -22.551  61.823  1.00  4.020          H  
ATOM  15237  HD1 PHE A 993     -12.419 -25.168  59.625  1.00  4.020          H  
ATOM  15238  HD2 PHE A 993     -10.915 -21.171  59.725  1.00  4.020          H  
ATOM  15239  HE1 PHE A 993     -13.275 -24.786  57.335  1.00  4.020          H  
ATOM  15240  HE2 PHE A 993     -11.769 -20.795  57.442  1.00  4.020          H  
ATOM  15241  HZ  PHE A 993     -12.946 -22.603  56.249  1.00  4.020          H  
ATOM  15242  N   TRP A 994      -8.011 -23.000  62.776  1.00  2.830          N  
ATOM  15243  CA  TRP A 994      -7.251 -22.946  64.031  1.00  3.280          C  
ATOM  15244  C   TRP A 994      -8.150 -22.572  65.204  1.00  3.490          C  
ATOM  15245  O   TRP A 994      -7.837 -22.812  66.371  1.00  4.050          O  
ATOM  15246  CB  TRP A 994      -6.097 -21.937  63.922  1.00  4.410          C  
ATOM  15247  CG  TRP A 994      -6.536 -20.524  63.709  1.00  4.410          C  
ATOM  15248  CD1 TRP A 994      -6.668 -19.880  62.519  1.00  4.410          C  
ATOM  15249  CD2 TRP A 994      -6.913 -19.559  64.725  1.00  4.410          C  
ATOM  15250  NE1 TRP A 994      -7.105 -18.604  62.721  1.00  4.410          N  
ATOM  15251  CE2 TRP A 994      -7.265 -18.391  64.060  1.00  4.410          C  
ATOM  15252  CE3 TRP A 994      -6.981 -19.596  66.125  1.00  4.410          C  
ATOM  15253  CZ2 TRP A 994      -7.687 -17.267  64.735  1.00  4.410          C  
ATOM  15254  CZ3 TRP A 994      -7.404 -18.473  66.798  1.00  4.410          C  
ATOM  15255  CH2 TRP A 994      -7.749 -17.337  66.123  1.00  4.410          C  
ATOM  15256  H   TRP A 994      -7.804 -22.318  62.060  1.00  3.400          H  
ATOM  15257  HA  TRP A 994      -6.824 -23.931  64.222  1.00  3.940          H  
ATOM  15258 1HB  TRP A 994      -5.494 -21.980  64.829  1.00  5.290          H  
ATOM  15259 2HB  TRP A 994      -5.446 -22.221  63.097  1.00  5.290          H  
ATOM  15260  HD1 TRP A 994      -6.461 -20.305  61.548  1.00  5.290          H  
ATOM  15261  HE1 TRP A 994      -7.285 -17.924  61.989  1.00  5.290          H  
ATOM  15262  HE3 TRP A 994      -6.708 -20.499  66.673  1.00  5.290          H  
ATOM  15263  HZ2 TRP A 994      -7.965 -16.349  64.216  1.00  5.290          H  
ATOM  15264  HZ3 TRP A 994      -7.456 -18.514  67.885  1.00  5.290          H  
ATOM  15265  HH2 TRP A 994      -8.079 -16.465  66.687  1.00  5.290          H  
ATOM  15266  N   SER A 995      -9.271 -21.949  64.873  1.00  3.450          N  
ATOM  15267  CA  SER A 995     -10.272 -21.490  65.810  1.00  3.810          C  
ATOM  15268  C   SER A 995     -11.246 -22.595  66.233  1.00  3.560          C  
ATOM  15269  O   SER A 995     -12.071 -22.388  67.128  1.00  4.030          O  
ATOM  15270  CB  SER A 995     -11.014 -20.318  65.201  1.00  5.190          C  
ATOM  15271  OG  SER A 995     -11.726 -20.711  64.059  1.00  5.190          O  
ATOM  15272  H   SER A 995      -9.445 -21.783  63.895  1.00  4.140          H  
ATOM  15273  HA  SER A 995      -9.758 -21.137  66.704  1.00  4.570          H  
ATOM  15274 1HB  SER A 995     -11.702 -19.904  65.938  1.00  6.230          H  
ATOM  15275 2HB  SER A 995     -10.301 -19.534  64.940  1.00  6.230          H  
ATOM  15276  HG  SER A 995     -12.206 -19.928  63.764  1.00  6.230          H  
ATOM  15277  N   SER A 996     -11.149 -23.778  65.602  1.00  3.230          N  
ATOM  15278  CA  SER A 996     -12.038 -24.904  65.875  1.00  3.180          C  
ATOM  15279  C   SER A 996     -11.275 -26.211  66.180  1.00  3.190          C  
ATOM  15280  O   SER A 996     -11.646 -27.270  65.650  1.00  3.580          O  
ATOM  15281  CB  SER A 996     -12.951 -25.147  64.678  1.00  4.470          C  
ATOM  15282  OG  SER A 996     -13.782 -24.043  64.413  1.00  4.470          O  
ATOM  15283  H   SER A 996     -10.425 -23.920  64.894  1.00  3.880          H  
ATOM  15284  HA  SER A 996     -12.657 -24.653  66.736  1.00  3.820          H  
ATOM  15285 1HB  SER A 996     -12.333 -25.361  63.800  1.00  5.370          H  
ATOM  15286 2HB  SER A 996     -13.564 -26.027  64.861  1.00  5.370          H  
ATOM  15287  HG  SER A 996     -14.289 -24.281  63.637  1.00  5.370          H  
ATOM  15288  N   PRO A 997     -10.272 -26.219  67.089  1.00  3.210          N  
ATOM  15289  CA  PRO A 997      -9.350 -27.319  67.315  1.00  3.100          C  
ATOM  15290  C   PRO A 997      -9.959 -28.522  68.026  1.00  3.050          C  
ATOM  15291  O   PRO A 997      -9.585 -28.844  69.154  1.00  3.650          O  
ATOM  15292  CB  PRO A 997      -8.286 -26.668  68.201  1.00  4.650          C  
ATOM  15293  CG  PRO A 997      -9.060 -25.661  69.006  1.00  4.650          C  
ATOM  15294  CD  PRO A 997     -10.073 -25.099  68.029  1.00  4.650          C  
ATOM  15295  HA  PRO A 997      -8.936 -27.603  66.345  1.00  3.720          H  
ATOM  15296 1HB  PRO A 997      -7.780 -27.422  68.816  1.00  5.580          H  
ATOM  15297 2HB  PRO A 997      -7.512 -26.197  67.568  1.00  5.580          H  
ATOM  15298 1HG  PRO A 997      -9.529 -26.147  69.879  1.00  5.580          H  
ATOM  15299 2HG  PRO A 997      -8.384 -24.887  69.397  1.00  5.580          H  
ATOM  15300 1HD  PRO A 997     -11.011 -24.809  68.527  1.00  5.580          H  
ATOM  15301 2HD  PRO A 997      -9.571 -24.261  67.553  1.00  5.580          H  
ATOM  15302  N   SER A 998     -10.885 -29.178  67.346  1.00  2.930          N  
ATOM  15303  CA  SER A 998     -11.578 -30.342  67.843  1.00  3.170          C  
ATOM  15304  C   SER A 998     -12.087 -31.069  66.625  1.00  2.820          C  
ATOM  15305  O   SER A 998     -12.335 -32.278  66.652  1.00  3.330          O  
ATOM  15306  CB  SER A 998     -12.736 -29.947  68.737  1.00  4.340          C  
ATOM  15307  OG  SER A 998     -13.713 -29.247  68.011  1.00  4.340          O  
ATOM  15308  H   SER A 998     -11.151 -28.837  66.422  1.00  3.520          H  
ATOM  15309  HA  SER A 998     -10.883 -30.984  68.385  1.00  3.800          H  
ATOM  15310 1HB  SER A 998     -13.175 -30.840  69.180  1.00  5.210          H  
ATOM  15311 2HB  SER A 998     -12.368 -29.323  69.552  1.00  5.210          H  
ATOM  15312  HG  SER A 998     -14.406 -29.038  68.640  1.00  5.210          H  
ATOM  15313  N   ASP A 999     -12.258 -30.310  65.544  1.00  2.520          N  
ATOM  15314  CA  ASP A 999     -12.716 -30.897  64.284  1.00  2.540          C  
ATOM  15315  C   ASP A 999     -11.448 -31.266  63.550  1.00  2.270          C  
ATOM  15316  O   ASP A 999     -10.373 -31.055  64.103  1.00  2.600          O  
ATOM  15317  CB  ASP A 999     -13.628 -29.941  63.490  1.00  3.550          C  
ATOM  15318  CG  ASP A 999     -14.616 -30.653  62.460  1.00  3.550          C  
ATOM  15319  OD1 ASP A 999     -14.263 -31.682  61.870  1.00  3.550          O  
ATOM  15320  OD2 ASP A 999     -15.709 -30.166  62.311  1.00  3.550          O  
ATOM  15321  H   ASP A 999     -12.028 -29.310  65.603  1.00  3.020          H  
ATOM  15322  HA  ASP A 999     -13.274 -31.810  64.488  1.00  3.050          H  
ATOM  15323 1HB  ASP A 999     -14.218 -29.350  64.195  1.00  4.260          H  
ATOM  15324 2HB  ASP A 999     -13.002 -29.238  62.939  1.00  4.260          H  
ATOM  15325  N   GLY A1000     -11.549 -31.825  62.352  1.00  2.210          N  
ATOM  15326  CA  GLY A1000     -10.345 -32.169  61.587  1.00  2.110          C  
ATOM  15327  C   GLY A1000     -10.521 -33.380  60.693  1.00  2.220          C  
ATOM  15328  O   GLY A1000     -11.559 -34.040  60.725  1.00  2.860          O  
ATOM  15329  H   GLY A1000     -12.486 -31.976  61.975  1.00  2.650          H  
ATOM  15330 1HA  GLY A1000     -10.068 -31.317  60.974  1.00  2.530          H  
ATOM  15331 2HA  GLY A1000      -9.516 -32.347  62.268  1.00  2.530          H  
ATOM  15332  N   SER A1001      -9.496 -33.703  59.907  1.00  1.910          N  
ATOM  15333  CA  SER A1001      -9.633 -34.834  58.996  1.00  1.860          C  
ATOM  15334  C   SER A1001      -8.345 -35.555  58.659  1.00  1.830          C  
ATOM  15335  O   SER A1001      -7.285 -34.948  58.450  1.00  2.000          O  
ATOM  15336  CB  SER A1001     -10.294 -34.411  57.695  1.00  2.620          C  
ATOM  15337  OG  SER A1001     -10.381 -35.500  56.791  1.00  2.620          O  
ATOM  15338  H   SER A1001      -8.636 -33.140  59.936  1.00  2.290          H  
ATOM  15339  HA  SER A1001     -10.288 -35.561  59.475  1.00  2.230          H  
ATOM  15340 1HB  SER A1001     -11.295 -34.037  57.906  1.00  3.150          H  
ATOM  15341 2HB  SER A1001      -9.729 -33.600  57.241  1.00  3.150          H  
ATOM  15342  HG  SER A1001     -10.992 -35.210  56.093  1.00  3.150          H  
ATOM  15343  N   SER A1002      -8.483 -36.874  58.597  1.00  1.760          N  
ATOM  15344  CA  SER A1002      -7.466 -37.821  58.213  1.00  1.840          C  
ATOM  15345  C   SER A1002      -7.009 -37.628  56.758  1.00  1.870          C  
ATOM  15346  O   SER A1002      -5.859 -37.932  56.420  1.00  2.110          O  
ATOM  15347  CB  SER A1002      -8.035 -39.195  58.550  1.00  2.540          C  
ATOM  15348  OG  SER A1002      -9.294 -39.363  57.927  1.00  2.540          O  
ATOM  15349  H   SER A1002      -9.391 -37.265  58.806  1.00  2.110          H  
ATOM  15350  HA  SER A1002      -6.606 -37.665  58.854  1.00  2.210          H  
ATOM  15351 1HB  SER A1002      -7.346 -39.970  58.217  1.00  3.050          H  
ATOM  15352 2HB  SER A1002      -8.144 -39.295  59.631  1.00  3.050          H  
ATOM  15353  HG  SER A1002      -9.677 -40.262  58.206  1.00  3.050          H  
ATOM  15354  N   TRP A1003      -7.879 -37.061  55.899  1.00  1.720          N  
ATOM  15355  CA  TRP A1003      -7.476 -36.757  54.523  1.00  1.720          C  
ATOM  15356  C   TRP A1003      -6.451 -35.627  54.566  1.00  1.730          C  
ATOM  15357  O   TRP A1003      -5.369 -35.712  53.974  1.00  1.810          O  
ATOM  15358  CB  TRP A1003      -8.645 -36.309  53.646  1.00  2.410          C  
ATOM  15359  CG  TRP A1003      -8.238 -35.984  52.193  1.00  2.410          C  
ATOM  15360  CD1 TRP A1003      -7.801 -34.778  51.718  1.00  2.410          C  
ATOM  15361  CD2 TRP A1003      -8.271 -36.863  51.039  1.00  2.410          C  
ATOM  15362  NE1 TRP A1003      -7.555 -34.854  50.373  1.00  2.410          N  
ATOM  15363  CE2 TRP A1003      -7.836 -36.111  49.939  1.00  2.410          C  
ATOM  15364  CE3 TRP A1003      -8.630 -38.195  50.848  1.00  2.410          C  
ATOM  15365  CZ2 TRP A1003      -7.750 -36.650  48.676  1.00  2.410          C  
ATOM  15366  CZ3 TRP A1003      -8.547 -38.724  49.578  1.00  2.410          C  
ATOM  15367  CH2 TRP A1003      -8.116 -37.973  48.526  1.00  2.410          C  
ATOM  15368  H   TRP A1003      -8.819 -36.822  56.217  1.00  2.060          H  
ATOM  15369  HA  TRP A1003      -7.014 -37.640  54.080  1.00  2.060          H  
ATOM  15370 1HB  TRP A1003      -9.403 -37.084  53.622  1.00  2.890          H  
ATOM  15371 2HB  TRP A1003      -9.098 -35.437  54.078  1.00  2.890          H  
ATOM  15372  HD1 TRP A1003      -7.662 -33.890  52.312  1.00  2.890          H  
ATOM  15373  HE1 TRP A1003      -7.221 -34.094  49.793  1.00  2.890          H  
ATOM  15374  HE3 TRP A1003      -8.964 -38.793  51.670  1.00  2.890          H  
ATOM  15375  HZ2 TRP A1003      -7.411 -36.071  47.814  1.00  2.890          H  
ATOM  15376  HZ3 TRP A1003      -8.832 -39.757  49.421  1.00  2.890          H  
ATOM  15377  HH2 TRP A1003      -8.064 -38.429  47.544  1.00  2.890          H  
ATOM  15378  N   LEU A1004      -6.817 -34.538  55.275  1.00  1.730          N  
ATOM  15379  CA  LEU A1004      -5.971 -33.357  55.352  1.00  1.820          C  
ATOM  15380  C   LEU A1004      -4.677 -33.740  56.022  1.00  1.790          C  
ATOM  15381  O   LEU A1004      -3.606 -33.293  55.618  1.00  1.880          O  
ATOM  15382  CB  LEU A1004      -6.612 -32.216  56.172  1.00  2.510          C  
ATOM  15383  CG  LEU A1004      -5.820 -30.856  56.233  1.00  2.510          C  
ATOM  15384  CD1 LEU A1004      -5.687 -30.242  54.845  1.00  2.510          C  
ATOM  15385  CD2 LEU A1004      -6.514 -29.908  57.134  1.00  2.510          C  
ATOM  15386  H   LEU A1004      -7.707 -34.547  55.750  1.00  2.080          H  
ATOM  15387  HA  LEU A1004      -5.765 -33.022  54.340  1.00  2.180          H  
ATOM  15388 1HB  LEU A1004      -7.575 -31.994  55.783  1.00  3.010          H  
ATOM  15389 2HB  LEU A1004      -6.737 -32.563  57.205  1.00  3.010          H  
ATOM  15390  HG  LEU A1004      -4.820 -31.039  56.629  1.00  3.010          H  
ATOM  15391 1HD1 LEU A1004      -5.148 -29.306  54.943  1.00  3.010          H  
ATOM  15392 2HD1 LEU A1004      -5.146 -30.900  54.183  1.00  3.010          H  
ATOM  15393 3HD1 LEU A1004      -6.673 -30.041  54.438  1.00  3.010          H  
ATOM  15394 1HD2 LEU A1004      -5.943 -28.983  57.193  1.00  3.010          H  
ATOM  15395 2HD2 LEU A1004      -7.490 -29.689  56.776  1.00  3.010          H  
ATOM  15396 3HD2 LEU A1004      -6.582 -30.349  58.105  1.00  3.010          H  
ATOM  15397  N   SER A1005      -4.762 -34.560  57.068  1.00  1.720          N  
ATOM  15398  CA  SER A1005      -3.582 -34.957  57.806  1.00  1.760          C  
ATOM  15399  C   SER A1005      -2.590 -35.688  56.898  1.00  1.650          C  
ATOM  15400  O   SER A1005      -1.403 -35.346  56.890  1.00  1.650          O  
ATOM  15401  CB  SER A1005      -4.012 -35.836  58.963  1.00  2.450          C  
ATOM  15402  OG  SER A1005      -4.791 -35.104  59.889  1.00  2.450          O  
ATOM  15403  H   SER A1005      -5.678 -34.877  57.386  1.00  2.060          H  
ATOM  15404  HA  SER A1005      -3.100 -34.061  58.199  1.00  2.110          H  
ATOM  15405 1HB  SER A1005      -4.586 -36.657  58.580  1.00  2.940          H  
ATOM  15406 2HB  SER A1005      -3.148 -36.252  59.454  1.00  2.940          H  
ATOM  15407  HG  SER A1005      -5.647 -34.928  59.427  1.00  2.940          H  
ATOM  15408  N   ALA A1006      -3.072 -36.638  56.075  1.00  1.580          N  
ATOM  15409  CA  ALA A1006      -2.198 -37.348  55.144  1.00  1.530          C  
ATOM  15410  C   ALA A1006      -1.561 -36.394  54.118  1.00  1.520          C  
ATOM  15411  O   ALA A1006      -0.349 -36.456  53.871  1.00  1.520          O  
ATOM  15412  CB  ALA A1006      -2.993 -38.431  54.441  1.00  2.160          C  
ATOM  15413  H   ALA A1006      -4.062 -36.911  56.134  1.00  1.900          H  
ATOM  15414  HA  ALA A1006      -1.394 -37.807  55.711  1.00  1.840          H  
ATOM  15415 1HB  ALA A1006      -2.359 -38.990  53.766  1.00  2.590          H  
ATOM  15416 2HB  ALA A1006      -3.407 -39.097  55.190  1.00  2.590          H  
ATOM  15417 3HB  ALA A1006      -3.806 -37.973  53.881  1.00  2.590          H  
ATOM  15418  N   TYR A1007      -2.352 -35.431  53.626  1.00  1.540          N  
ATOM  15419  CA  TYR A1007      -1.909 -34.427  52.660  1.00  1.540          C  
ATOM  15420  C   TYR A1007      -0.843 -33.494  53.246  1.00  1.560          C  
ATOM  15421  O   TYR A1007       0.181 -33.209  52.604  1.00  1.570          O  
ATOM  15422  CB  TYR A1007      -3.127 -33.629  52.161  1.00  2.160          C  
ATOM  15423  CG  TYR A1007      -2.847 -32.485  51.176  1.00  2.160          C  
ATOM  15424  CD1 TYR A1007      -1.851 -32.575  50.194  1.00  2.160          C  
ATOM  15425  CD2 TYR A1007      -3.630 -31.348  51.244  1.00  2.160          C  
ATOM  15426  CE1 TYR A1007      -1.638 -31.519  49.329  1.00  2.160          C  
ATOM  15427  CE2 TYR A1007      -3.416 -30.307  50.375  1.00  2.160          C  
ATOM  15428  CZ  TYR A1007      -2.425 -30.384  49.433  1.00  2.160          C  
ATOM  15429  OH  TYR A1007      -2.215 -29.335  48.590  1.00  2.160          O  
ATOM  15430  H   TYR A1007      -3.345 -35.440  53.884  1.00  1.850          H  
ATOM  15431  HA  TYR A1007      -1.467 -34.954  51.816  1.00  1.850          H  
ATOM  15432 1HB  TYR A1007      -3.852 -34.301  51.723  1.00  2.590          H  
ATOM  15433 2HB  TYR A1007      -3.617 -33.194  53.023  1.00  2.590          H  
ATOM  15434  HD1 TYR A1007      -1.231 -33.466  50.110  1.00  2.590          H  
ATOM  15435  HD2 TYR A1007      -4.415 -31.277  51.992  1.00  2.590          H  
ATOM  15436  HE1 TYR A1007      -0.855 -31.581  48.573  1.00  2.590          H  
ATOM  15437  HE2 TYR A1007      -4.032 -29.410  50.437  1.00  2.590          H  
ATOM  15438  HH  TYR A1007      -1.520 -29.557  47.972  1.00  2.590          H  
ATOM  15439  N   THR A1008      -1.106 -33.006  54.459  1.00  1.600          N  
ATOM  15440  CA  THR A1008      -0.245 -32.078  55.177  1.00  1.650          C  
ATOM  15441  C   THR A1008       1.105 -32.746  55.415  1.00  1.650          C  
ATOM  15442  O   THR A1008       2.158 -32.158  55.162  1.00  1.660          O  
ATOM  15443  CB  THR A1008      -0.874 -31.717  56.548  1.00  2.290          C  
ATOM  15444  OG1 THR A1008      -2.165 -31.128  56.363  1.00  2.290          O  
ATOM  15445  CG2 THR A1008       0.000 -30.712  57.224  1.00  2.290          C  
ATOM  15446  H   THR A1008      -1.976 -33.279  54.902  1.00  1.920          H  
ATOM  15447  HA  THR A1008      -0.101 -31.181  54.578  1.00  1.980          H  
ATOM  15448  HB  THR A1008      -0.970 -32.607  57.168  1.00  2.750          H  
ATOM  15449  HG1 THR A1008      -2.773 -31.815  56.018  1.00  2.750          H  
ATOM  15450 1HG2 THR A1008      -0.426 -30.436  58.175  1.00  2.750          H  
ATOM  15451 2HG2 THR A1008       0.973 -31.143  57.378  1.00  2.750          H  
ATOM  15452 3HG2 THR A1008       0.085 -29.832  56.599  1.00  2.750          H  
ATOM  15453  N   PHE A1009       1.052 -33.996  55.875  1.00  1.660          N  
ATOM  15454  CA  PHE A1009       2.189 -34.859  56.155  1.00  1.670          C  
ATOM  15455  C   PHE A1009       3.079 -35.054  54.914  1.00  1.620          C  
ATOM  15456  O   PHE A1009       4.304 -34.847  54.981  1.00  1.670          O  
ATOM  15457  CB  PHE A1009       1.611 -36.169  56.682  1.00  2.330          C  
ATOM  15458  CG  PHE A1009       2.492 -37.286  56.920  1.00  2.330          C  
ATOM  15459  CD1 PHE A1009       3.259 -37.399  58.070  1.00  2.330          C  
ATOM  15460  CD2 PHE A1009       2.534 -38.278  55.985  1.00  2.330          C  
ATOM  15461  CE1 PHE A1009       4.048 -38.501  58.248  1.00  2.330          C  
ATOM  15462  CE2 PHE A1009       3.310 -39.350  56.164  1.00  2.330          C  
ATOM  15463  CZ  PHE A1009       4.065 -39.480  57.288  1.00  2.330          C  
ATOM  15464  H   PHE A1009       0.126 -34.379  56.087  1.00  1.990          H  
ATOM  15465  HA  PHE A1009       2.784 -34.392  56.938  1.00  2.000          H  
ATOM  15466 1HB  PHE A1009       1.112 -35.961  57.602  1.00  2.800          H  
ATOM  15467 2HB  PHE A1009       0.844 -36.500  56.006  1.00  2.800          H  
ATOM  15468  HD1 PHE A1009       3.232 -36.618  58.829  1.00  2.800          H  
ATOM  15469  HD2 PHE A1009       1.924 -38.186  55.078  1.00  2.800          H  
ATOM  15470  HE1 PHE A1009       4.658 -38.597  59.148  1.00  2.800          H  
ATOM  15471  HE2 PHE A1009       3.332 -40.100  55.410  1.00  2.800          H  
ATOM  15472  HZ  PHE A1009       4.675 -40.359  57.415  1.00  2.800          H  
ATOM  15473  N   LYS A1010       2.462 -35.442  53.778  1.00  1.540          N  
ATOM  15474  CA  LYS A1010       3.186 -35.605  52.515  1.00  1.520          C  
ATOM  15475  C   LYS A1010       3.848 -34.284  52.116  1.00  1.520          C  
ATOM  15476  O   LYS A1010       5.005 -34.254  51.673  1.00  1.530          O  
ATOM  15477  CB  LYS A1010       2.247 -36.066  51.384  1.00  2.140          C  
ATOM  15478  CG  LYS A1010       2.951 -36.299  50.018  1.00  2.140          C  
ATOM  15479  CD  LYS A1010       1.983 -36.787  48.905  1.00  2.140          C  
ATOM  15480  CE  LYS A1010       2.723 -36.883  47.547  1.00  2.140          C  
ATOM  15481  NZ  LYS A1010       1.849 -37.300  46.425  1.00  2.140          N  
ATOM  15482  H   LYS A1010       1.456 -35.637  53.797  1.00  1.850          H  
ATOM  15483  HA  LYS A1010       3.968 -36.354  52.656  1.00  1.820          H  
ATOM  15484 1HB  LYS A1010       1.773 -36.988  51.675  1.00  2.560          H  
ATOM  15485 2HB  LYS A1010       1.458 -35.324  51.243  1.00  2.560          H  
ATOM  15486 1HG  LYS A1010       3.426 -35.375  49.689  1.00  2.560          H  
ATOM  15487 2HG  LYS A1010       3.728 -37.046  50.157  1.00  2.560          H  
ATOM  15488 1HD  LYS A1010       1.586 -37.768  49.160  1.00  2.560          H  
ATOM  15489 2HD  LYS A1010       1.153 -36.086  48.813  1.00  2.560          H  
ATOM  15490 1HE  LYS A1010       3.142 -35.911  47.314  1.00  2.560          H  
ATOM  15491 2HE  LYS A1010       3.524 -37.601  47.624  1.00  2.560          H  
ATOM  15492 1HZ  LYS A1010       2.436 -37.316  45.561  1.00  2.560          H  
ATOM  15493 2HZ  LYS A1010       1.472 -38.219  46.603  1.00  2.560          H  
ATOM  15494 3HZ  LYS A1010       1.093 -36.647  46.304  1.00  2.560          H  
ATOM  15495  N   THR A1011       3.106 -33.188  52.272  1.00  1.510          N  
ATOM  15496  CA  THR A1011       3.600 -31.875  51.926  1.00  1.510          C  
ATOM  15497  C   THR A1011       4.829 -31.519  52.732  1.00  1.550          C  
ATOM  15498  O   THR A1011       5.808 -31.029  52.163  1.00  1.550          O  
ATOM  15499  CB  THR A1011       2.528 -30.797  52.133  1.00  2.110          C  
ATOM  15500  OG1 THR A1011       1.410 -31.071  51.273  1.00  2.110          O  
ATOM  15501  CG2 THR A1011       3.125 -29.453  51.798  1.00  2.110          C  
ATOM  15502  H   THR A1011       2.145 -33.273  52.605  1.00  1.810          H  
ATOM  15503  HA  THR A1011       3.878 -31.880  50.872  1.00  1.810          H  
ATOM  15504  HB  THR A1011       2.184 -30.785  53.157  1.00  2.540          H  
ATOM  15505  HG1 THR A1011       0.911 -31.843  51.640  1.00  2.540          H  
ATOM  15506 1HG2 THR A1011       2.372 -28.689  51.915  1.00  2.540          H  
ATOM  15507 2HG2 THR A1011       3.962 -29.219  52.451  1.00  2.540          H  
ATOM  15508 3HG2 THR A1011       3.472 -29.486  50.777  1.00  2.540          H  
ATOM  15509  N   PHE A1012       4.793 -31.768  54.044  1.00  1.590          N  
ATOM  15510  CA  PHE A1012       5.920 -31.466  54.910  1.00  1.630          C  
ATOM  15511  C   PHE A1012       7.168 -32.217  54.450  1.00  1.640          C  
ATOM  15512  O   PHE A1012       8.244 -31.621  54.363  1.00  1.680          O  
ATOM  15513  CB  PHE A1012       5.586 -31.812  56.362  1.00  2.270          C  
ATOM  15514  CG  PHE A1012       4.577 -30.879  57.073  1.00  2.270          C  
ATOM  15515  CD1 PHE A1012       4.185 -29.615  56.563  1.00  2.270          C  
ATOM  15516  CD2 PHE A1012       4.033 -31.271  58.289  1.00  2.270          C  
ATOM  15517  CE1 PHE A1012       3.296 -28.815  57.262  1.00  2.270          C  
ATOM  15518  CE2 PHE A1012       3.153 -30.459  58.967  1.00  2.270          C  
ATOM  15519  CZ  PHE A1012       2.788 -29.234  58.462  1.00  2.270          C  
ATOM  15520  H   PHE A1012       3.921 -32.123  54.453  1.00  1.910          H  
ATOM  15521  HA  PHE A1012       6.142 -30.409  54.841  1.00  1.960          H  
ATOM  15522 1HB  PHE A1012       5.171 -32.816  56.383  1.00  2.720          H  
ATOM  15523 2HB  PHE A1012       6.485 -31.836  56.943  1.00  2.720          H  
ATOM  15524  HD1 PHE A1012       4.569 -29.249  55.622  1.00  2.720          H  
ATOM  15525  HD2 PHE A1012       4.307 -32.238  58.714  1.00  2.720          H  
ATOM  15526  HE1 PHE A1012       3.009 -27.848  56.855  1.00  2.720          H  
ATOM  15527  HE2 PHE A1012       2.737 -30.788  59.903  1.00  2.720          H  
ATOM  15528  HZ  PHE A1012       2.091 -28.606  59.016  1.00  2.720          H  
ATOM  15529  N   GLU A1013       7.030 -33.491  54.054  1.00  1.620          N  
ATOM  15530  CA  GLU A1013       8.195 -34.245  53.567  1.00  1.610          C  
ATOM  15531  C   GLU A1013       8.877 -33.540  52.399  1.00  1.600          C  
ATOM  15532  O   GLU A1013      10.099 -33.594  52.250  1.00  1.560          O  
ATOM  15533  CB  GLU A1013       7.805 -35.645  53.077  1.00  2.260          C  
ATOM  15534  CG  GLU A1013       8.990 -36.513  52.592  1.00  2.260          C  
ATOM  15535  CD  GLU A1013       9.920 -36.971  53.708  1.00  2.260          C  
ATOM  15536  OE1 GLU A1013       9.527 -36.929  54.861  1.00  2.260          O  
ATOM  15537  OE2 GLU A1013      11.011 -37.402  53.406  1.00  2.260          O  
ATOM  15538  H   GLU A1013       6.119 -33.956  54.168  1.00  1.940          H  
ATOM  15539  HA  GLU A1013       8.915 -34.334  54.381  1.00  1.930          H  
ATOM  15540 1HB  GLU A1013       7.279 -36.184  53.863  1.00  2.710          H  
ATOM  15541 2HB  GLU A1013       7.117 -35.553  52.239  1.00  2.710          H  
ATOM  15542 1HG  GLU A1013       8.607 -37.361  52.050  1.00  2.710          H  
ATOM  15543 2HG  GLU A1013       9.572 -35.953  51.874  1.00  2.710          H  
ATOM  15544  N   LYS A1014       8.091 -32.929  51.520  1.00  1.640          N  
ATOM  15545  CA  LYS A1014       8.692 -32.252  50.382  1.00  1.630          C  
ATOM  15546  C   LYS A1014       9.184 -30.859  50.765  1.00  1.700          C  
ATOM  15547  O   LYS A1014      10.243 -30.415  50.317  1.00  1.750          O  
ATOM  15548  CB  LYS A1014       7.694 -32.188  49.229  1.00  2.290          C  
ATOM  15549  CG  LYS A1014       7.281 -33.544  48.685  1.00  2.290          C  
ATOM  15550  CD  LYS A1014       8.450 -34.286  48.022  1.00  2.290          C  
ATOM  15551  CE  LYS A1014       8.001 -35.608  47.491  1.00  2.290          C  
ATOM  15552  NZ  LYS A1014       9.125 -36.397  46.925  1.00  2.290          N  
ATOM  15553  H   LYS A1014       7.071 -32.966  51.653  1.00  1.970          H  
ATOM  15554  HA  LYS A1014       9.568 -32.811  50.072  1.00  1.960          H  
ATOM  15555 1HB  LYS A1014       6.799 -31.642  49.539  1.00  2.740          H  
ATOM  15556 2HB  LYS A1014       8.138 -31.671  48.408  1.00  2.740          H  
ATOM  15557 1HG  LYS A1014       6.882 -34.155  49.502  1.00  2.740          H  
ATOM  15558 2HG  LYS A1014       6.499 -33.404  47.954  1.00  2.740          H  
ATOM  15559 1HD  LYS A1014       8.859 -33.688  47.199  1.00  2.740          H  
ATOM  15560 2HD  LYS A1014       9.237 -34.490  48.735  1.00  2.740          H  
ATOM  15561 1HE  LYS A1014       7.561 -36.161  48.307  1.00  2.740          H  
ATOM  15562 2HE  LYS A1014       7.247 -35.461  46.714  1.00  2.740          H  
ATOM  15563 1HZ  LYS A1014       8.752 -37.304  46.603  1.00  2.740          H  
ATOM  15564 2HZ  LYS A1014       9.545 -35.894  46.138  1.00  2.740          H  
ATOM  15565 3HZ  LYS A1014       9.821 -36.563  47.630  1.00  2.740          H  
ATOM  15566  N   ALA A1015       8.459 -30.185  51.657  1.00  1.720          N  
ATOM  15567  CA  ALA A1015       8.842 -28.855  52.105  1.00  1.790          C  
ATOM  15568  C   ALA A1015      10.221 -28.912  52.743  1.00  1.830          C  
ATOM  15569  O   ALA A1015      11.051 -28.027  52.522  1.00  1.860          O  
ATOM  15570  CB  ALA A1015       7.827 -28.317  53.096  1.00  2.480          C  
ATOM  15571  H   ALA A1015       7.579 -30.589  51.985  1.00  2.060          H  
ATOM  15572  HA  ALA A1015       8.885 -28.206  51.238  1.00  2.150          H  
ATOM  15573 1HB  ALA A1015       8.119 -27.324  53.406  1.00  2.970          H  
ATOM  15574 2HB  ALA A1015       6.845 -28.283  52.627  1.00  2.970          H  
ATOM  15575 3HB  ALA A1015       7.790 -28.969  53.959  1.00  2.970          H  
ATOM  15576  N   LYS A1016      10.476 -30.023  53.436  1.00  1.860          N  
ATOM  15577  CA  LYS A1016      11.692 -30.381  54.159  1.00  1.920          C  
ATOM  15578  C   LYS A1016      12.951 -30.338  53.311  1.00  1.910          C  
ATOM  15579  O   LYS A1016      14.055 -30.242  53.847  1.00  1.970          O  
ATOM  15580  CB  LYS A1016      11.506 -31.764  54.785  1.00  2.660          C  
ATOM  15581  CG  LYS A1016      12.615 -32.254  55.684  1.00  2.660          C  
ATOM  15582  CD  LYS A1016      12.193 -33.559  56.363  1.00  2.660          C  
ATOM  15583  CE  LYS A1016      13.290 -34.122  57.242  1.00  2.660          C  
ATOM  15584  NZ  LYS A1016      12.868 -35.383  57.909  1.00  2.660          N  
ATOM  15585  H   LYS A1016       9.694 -30.675  53.549  1.00  2.230          H  
ATOM  15586  HA  LYS A1016      11.836 -29.661  54.959  1.00  2.300          H  
ATOM  15587 1HB  LYS A1016      10.579 -31.786  55.350  1.00  3.200          H  
ATOM  15588 2HB  LYS A1016      11.409 -32.490  53.992  1.00  3.200          H  
ATOM  15589 1HG  LYS A1016      13.510 -32.441  55.089  1.00  3.200          H  
ATOM  15590 2HG  LYS A1016      12.849 -31.500  56.432  1.00  3.200          H  
ATOM  15591 1HD  LYS A1016      11.308 -33.374  56.981  1.00  3.200          H  
ATOM  15592 2HD  LYS A1016      11.924 -34.298  55.601  1.00  3.200          H  
ATOM  15593 1HE  LYS A1016      14.169 -34.321  56.632  1.00  3.200          H  
ATOM  15594 2HE  LYS A1016      13.548 -33.388  58.007  1.00  3.200          H  
ATOM  15595 1HZ  LYS A1016      13.619 -35.729  58.485  1.00  3.200          H  
ATOM  15596 2HZ  LYS A1016      12.055 -35.199  58.489  1.00  3.200          H  
ATOM  15597 3HZ  LYS A1016      12.631 -36.076  57.210  1.00  3.200          H  
ATOM  15598  N   LYS A1017      12.817 -30.455  51.992  1.00  1.860          N  
ATOM  15599  CA  LYS A1017      13.983 -30.449  51.127  1.00  1.860          C  
ATOM  15600  C   LYS A1017      14.402 -29.017  50.780  1.00  1.910          C  
ATOM  15601  O   LYS A1017      15.419 -28.807  50.115  1.00  1.970          O  
ATOM  15602  CB  LYS A1017      13.683 -31.218  49.838  1.00  2.600          C  
ATOM  15603  CG  LYS A1017      13.271 -32.695  50.032  1.00  2.600          C  
ATOM  15604  CD  LYS A1017      14.372 -33.554  50.667  1.00  2.600          C  
ATOM  15605  CE  LYS A1017      13.949 -35.022  50.729  1.00  2.600          C  
ATOM  15606  NZ  LYS A1017      14.982 -35.883  51.378  1.00  2.600          N  
ATOM  15607  H   LYS A1017      11.882 -30.516  51.574  1.00  2.230          H  
ATOM  15608  HA  LYS A1017      14.814 -30.914  51.651  1.00  2.230          H  
ATOM  15609 1HB  LYS A1017      12.861 -30.722  49.319  1.00  3.120          H  
ATOM  15610 2HB  LYS A1017      14.550 -31.183  49.181  1.00  3.120          H  
ATOM  15611 1HG  LYS A1017      12.380 -32.732  50.672  1.00  3.120          H  
ATOM  15612 2HG  LYS A1017      13.009 -33.118  49.064  1.00  3.120          H  
ATOM  15613 1HD  LYS A1017      15.296 -33.460  50.095  1.00  3.120          H  
ATOM  15614 2HD  LYS A1017      14.554 -33.217  51.687  1.00  3.120          H  
ATOM  15615 1HE  LYS A1017      13.017 -35.098  51.297  1.00  3.120          H  
ATOM  15616 2HE  LYS A1017      13.774 -35.384  49.717  1.00  3.120          H  
ATOM  15617 1HZ  LYS A1017      14.656 -36.841  51.397  1.00  3.120          H  
ATOM  15618 2HZ  LYS A1017      15.846 -35.832  50.856  1.00  3.120          H  
ATOM  15619 3HZ  LYS A1017      15.139 -35.566  52.323  1.00  3.120          H  
ATOM  15620  N   TYR A1018      13.601 -28.038  51.207  1.00  1.890          N  
ATOM  15621  CA  TYR A1018      13.841 -26.630  50.931  1.00  1.950          C  
ATOM  15622  C   TYR A1018      13.918 -25.766  52.194  1.00  2.040          C  
ATOM  15623  O   TYR A1018      14.711 -24.823  52.262  1.00  2.120          O  
ATOM  15624  CB  TYR A1018      12.742 -26.141  50.024  1.00  2.710          C  
ATOM  15625  CG  TYR A1018      12.705 -26.867  48.723  1.00  2.710          C  
ATOM  15626  CD1 TYR A1018      11.769 -27.853  48.532  1.00  2.710          C  
ATOM  15627  CD2 TYR A1018      13.615 -26.569  47.730  1.00  2.710          C  
ATOM  15628  CE1 TYR A1018      11.731 -28.547  47.351  1.00  2.710          C  
ATOM  15629  CE2 TYR A1018      13.583 -27.264  46.540  1.00  2.710          C  
ATOM  15630  CZ  TYR A1018      12.639 -28.253  46.355  1.00  2.710          C  
ATOM  15631  OH  TYR A1018      12.593 -28.958  45.185  1.00  2.710          O  
ATOM  15632  H   TYR A1018      12.779 -28.285  51.756  1.00  2.270          H  
ATOM  15633  HA  TYR A1018      14.796 -26.540  50.414  1.00  2.340          H  
ATOM  15634 1HB  TYR A1018      11.802 -26.301  50.526  1.00  3.250          H  
ATOM  15635 2HB  TYR A1018      12.852 -25.114  49.852  1.00  3.250          H  
ATOM  15636  HD1 TYR A1018      11.064 -28.088  49.328  1.00  3.250          H  
ATOM  15637  HD2 TYR A1018      14.357 -25.790  47.890  1.00  3.250          H  
ATOM  15638  HE1 TYR A1018      10.989 -29.335  47.203  1.00  3.250          H  
ATOM  15639  HE2 TYR A1018      14.299 -27.035  45.751  1.00  3.250          H  
ATOM  15640  HH  TYR A1018      11.839 -29.561  45.211  1.00  3.250          H  
ATOM  15641  N   ILE A1019      13.080 -26.075  53.184  1.00  2.030          N  
ATOM  15642  CA  ILE A1019      13.018 -25.307  54.425  1.00  2.090          C  
ATOM  15643  C   ILE A1019      13.159 -26.227  55.614  1.00  2.090          C  
ATOM  15644  O   ILE A1019      12.930 -27.427  55.506  1.00  2.210          O  
ATOM  15645  CB  ILE A1019      11.678 -24.566  54.603  1.00  2.900          C  
ATOM  15646  CG1 ILE A1019      10.516 -25.600  54.682  1.00  2.900          C  
ATOM  15647  CG2 ILE A1019      11.495 -23.604  53.455  1.00  2.900          C  
ATOM  15648  CD1 ILE A1019       9.232 -25.075  55.154  1.00  2.900          C  
ATOM  15649  H   ILE A1019      12.444 -26.863  53.056  1.00  2.440          H  
ATOM  15650  HA  ILE A1019      13.835 -24.588  54.444  1.00  2.510          H  
ATOM  15651  HB  ILE A1019      11.681 -24.011  55.545  1.00  3.480          H  
ATOM  15652 1HG1 ILE A1019      10.361 -26.011  53.698  1.00  3.480          H  
ATOM  15653 2HG1 ILE A1019      10.768 -26.386  55.353  1.00  3.480          H  
ATOM  15654 1HG2 ILE A1019      10.585 -23.075  53.553  1.00  3.480          H  
ATOM  15655 2HG2 ILE A1019      12.317 -22.903  53.468  1.00  3.480          H  
ATOM  15656 3HG2 ILE A1019      11.490 -24.144  52.517  1.00  3.480          H  
ATOM  15657 1HD1 ILE A1019       8.525 -25.884  55.170  1.00  3.480          H  
ATOM  15658 2HD1 ILE A1019       9.364 -24.691  56.167  1.00  3.480          H  
ATOM  15659 3HD1 ILE A1019       8.870 -24.304  54.526  1.00  3.480          H  
ATOM  15660  N   TYR A1020      13.464 -25.672  56.771  1.00  2.140          N  
ATOM  15661  CA  TYR A1020      13.454 -26.510  57.947  1.00  2.130          C  
ATOM  15662  C   TYR A1020      12.055 -27.010  58.257  1.00  2.110          C  
ATOM  15663  O   TYR A1020      11.104 -26.231  58.304  1.00  2.280          O  
ATOM  15664  CB  TYR A1020      13.980 -25.771  59.175  1.00  2.990          C  
ATOM  15665  CG  TYR A1020      13.915 -26.631  60.421  1.00  2.990          C  
ATOM  15666  CD1 TYR A1020      14.857 -27.617  60.629  1.00  2.990          C  
ATOM  15667  CD2 TYR A1020      12.889 -26.444  61.347  1.00  2.990          C  
ATOM  15668  CE1 TYR A1020      14.786 -28.411  61.747  1.00  2.990          C  
ATOM  15669  CE2 TYR A1020      12.823 -27.241  62.467  1.00  2.990          C  
ATOM  15670  CZ  TYR A1020      13.770 -28.224  62.668  1.00  2.990          C  
ATOM  15671  OH  TYR A1020      13.719 -29.031  63.783  1.00  2.990          O  
ATOM  15672  H   TYR A1020      13.672 -24.686  56.834  1.00  2.570          H  
ATOM  15673  HA  TYR A1020      14.082 -27.382  57.758  1.00  2.560          H  
ATOM  15674 1HB  TYR A1020      15.017 -25.473  59.015  1.00  3.580          H  
ATOM  15675 2HB  TYR A1020      13.393 -24.869  59.346  1.00  3.580          H  
ATOM  15676  HD1 TYR A1020      15.656 -27.769  59.905  1.00  3.580          H  
ATOM  15677  HD2 TYR A1020      12.137 -25.668  61.182  1.00  3.580          H  
ATOM  15678  HE1 TYR A1020      15.530 -29.189  61.907  1.00  3.580          H  
ATOM  15679  HE2 TYR A1020      12.025 -27.095  63.190  1.00  3.580          H  
ATOM  15680  HH  TYR A1020      12.953 -28.803  64.321  1.00  3.580          H  
ATOM  15681  N   VAL A1021      11.955 -28.306  58.493  1.00  1.970          N  
ATOM  15682  CA  VAL A1021      10.737 -28.971  58.915  1.00  1.950          C  
ATOM  15683  C   VAL A1021      11.048 -29.760  60.157  1.00  1.970          C  
ATOM  15684  O   VAL A1021      12.019 -30.514  60.204  1.00  1.980          O  
ATOM  15685  CB  VAL A1021      10.153 -29.868  57.804  1.00  2.740          C  
ATOM  15686  CG1 VAL A1021       8.947 -30.672  58.287  1.00  2.740          C  
ATOM  15687  CG2 VAL A1021       9.679 -28.971  56.665  1.00  2.740          C  
ATOM  15688  H   VAL A1021      12.790 -28.866  58.384  1.00  2.360          H  
ATOM  15689  HA  VAL A1021       9.995 -28.214  59.164  1.00  2.340          H  
ATOM  15690  HB  VAL A1021      10.907 -30.561  57.470  1.00  3.290          H  
ATOM  15691 1HG1 VAL A1021       8.590 -31.269  57.457  1.00  3.290          H  
ATOM  15692 2HG1 VAL A1021       9.236 -31.336  59.103  1.00  3.290          H  
ATOM  15693 3HG1 VAL A1021       8.173 -30.016  58.621  1.00  3.290          H  
ATOM  15694 1HG2 VAL A1021       9.261 -29.584  55.876  1.00  3.290          H  
ATOM  15695 2HG2 VAL A1021       8.919 -28.283  57.028  1.00  3.290          H  
ATOM  15696 3HG2 VAL A1021      10.510 -28.405  56.285  1.00  3.290          H  
ATOM  15697  N   ASP A1022      10.248 -29.578  61.185  1.00  2.040          N  
ATOM  15698  CA  ASP A1022      10.503 -30.298  62.406  1.00  2.080          C  
ATOM  15699  C   ASP A1022       9.934 -31.705  62.295  1.00  2.040          C  
ATOM  15700  O   ASP A1022       8.710 -31.890  62.192  1.00  2.030          O  
ATOM  15701  CB  ASP A1022       9.937 -29.591  63.628  1.00  2.900          C  
ATOM  15702  CG  ASP A1022      10.356 -30.305  64.909  1.00  2.900          C  
ATOM  15703  OD1 ASP A1022      11.007 -31.347  64.782  1.00  2.900          O  
ATOM  15704  OD2 ASP A1022      10.059 -29.831  65.978  1.00  2.900          O  
ATOM  15705  H   ASP A1022       9.456 -28.947  61.115  1.00  2.450          H  
ATOM  15706  HA  ASP A1022      11.582 -30.379  62.540  1.00  2.500          H  
ATOM  15707 1HB  ASP A1022      10.296 -28.569  63.659  1.00  3.480          H  
ATOM  15708 2HB  ASP A1022       8.866 -29.546  63.561  1.00  3.480          H  
ATOM  15709  N   GLY A1023      10.823 -32.697  62.273  1.00  2.050          N  
ATOM  15710  CA  GLY A1023      10.456 -34.099  62.111  1.00  2.030          C  
ATOM  15711  C   GLY A1023       9.480 -34.540  63.199  1.00  2.030          C  
ATOM  15712  O   GLY A1023       8.738 -35.509  63.014  1.00  2.040          O  
ATOM  15713  H   GLY A1023      11.799 -32.442  62.376  1.00  2.460          H  
ATOM  15714 1HA  GLY A1023      10.007 -34.245  61.127  1.00  2.440          H  
ATOM  15715 2HA  GLY A1023      11.354 -34.714  62.149  1.00  2.440          H  
ATOM  15716  N   LYS A1024       9.493 -33.833  64.342  1.00  2.050          N  
ATOM  15717  CA  LYS A1024       8.591 -34.110  65.445  1.00  2.070          C  
ATOM  15718  C   LYS A1024       7.150 -33.977  64.981  1.00  2.010          C  
ATOM  15719  O   LYS A1024       6.283 -34.731  65.423  1.00  2.030          O  
ATOM  15720  CB  LYS A1024       8.852 -33.160  66.612  1.00  2.890          C  
ATOM  15721  CG  LYS A1024       8.032 -33.412  67.876  1.00  2.890          C  
ATOM  15722  CD  LYS A1024       8.487 -32.462  68.994  1.00  2.890          C  
ATOM  15723  CE  LYS A1024       7.700 -32.659  70.282  1.00  2.890          C  
ATOM  15724  NZ  LYS A1024       8.174 -31.747  71.369  1.00  2.890          N  
ATOM  15725  H   LYS A1024      10.148 -33.037  64.425  1.00  2.460          H  
ATOM  15726  HA  LYS A1024       8.748 -35.136  65.779  1.00  2.480          H  
ATOM  15727 1HB  LYS A1024       9.910 -33.184  66.870  1.00  3.470          H  
ATOM  15728 2HB  LYS A1024       8.626 -32.144  66.292  1.00  3.470          H  
ATOM  15729 1HG  LYS A1024       6.974 -33.238  67.665  1.00  3.470          H  
ATOM  15730 2HG  LYS A1024       8.158 -34.445  68.197  1.00  3.470          H  
ATOM  15731 1HD  LYS A1024       9.546 -32.626  69.197  1.00  3.470          H  
ATOM  15732 2HD  LYS A1024       8.362 -31.430  68.654  1.00  3.470          H  
ATOM  15733 1HE  LYS A1024       6.650 -32.459  70.090  1.00  3.470          H  
ATOM  15734 2HE  LYS A1024       7.808 -33.691  70.614  1.00  3.470          H  
ATOM  15735 1HZ  LYS A1024       7.629 -31.906  72.205  1.00  3.470          H  
ATOM  15736 2HZ  LYS A1024       9.149 -31.932  71.565  1.00  3.470          H  
ATOM  15737 3HZ  LYS A1024       8.067 -30.786  71.077  1.00  3.470          H  
ATOM  15738  N   ILE A1025       6.883 -32.990  64.119  1.00  1.960          N  
ATOM  15739  CA  ILE A1025       5.543 -32.719  63.651  1.00  1.930          C  
ATOM  15740  C   ILE A1025       5.121 -33.829  62.727  1.00  1.880          C  
ATOM  15741  O   ILE A1025       3.983 -34.302  62.801  1.00  1.870          O  
ATOM  15742  CB  ILE A1025       5.470 -31.375  62.910  1.00  2.710          C  
ATOM  15743  CG1 ILE A1025       5.883 -30.194  63.864  1.00  2.710          C  
ATOM  15744  CG2 ILE A1025       4.063 -31.179  62.344  1.00  2.710          C  
ATOM  15745  CD1 ILE A1025       5.044 -29.991  65.100  1.00  2.710          C  
ATOM  15746  H   ILE A1025       7.640 -32.418  63.741  1.00  2.350          H  
ATOM  15747  HA  ILE A1025       4.860 -32.716  64.496  1.00  2.320          H  
ATOM  15748  HB  ILE A1025       6.182 -31.378  62.085  1.00  3.260          H  
ATOM  15749 1HG1 ILE A1025       6.894 -30.381  64.199  1.00  3.260          H  
ATOM  15750 2HG1 ILE A1025       5.872 -29.268  63.291  1.00  3.260          H  
ATOM  15751 1HG2 ILE A1025       4.030 -30.246  61.813  1.00  3.260          H  
ATOM  15752 2HG2 ILE A1025       3.818 -31.986  61.658  1.00  3.260          H  
ATOM  15753 3HG2 ILE A1025       3.333 -31.171  63.149  1.00  3.260          H  
ATOM  15754 1HD1 ILE A1025       5.447 -29.151  65.667  1.00  3.260          H  
ATOM  15755 2HD1 ILE A1025       4.037 -29.770  64.810  1.00  3.260          H  
ATOM  15756 3HD1 ILE A1025       5.059 -30.879  65.729  1.00  3.260          H  
ATOM  15757  N   GLN A1026       6.015 -34.222  61.815  1.00  1.880          N  
ATOM  15758  CA  GLN A1026       5.637 -35.307  60.918  1.00  1.850          C  
ATOM  15759  C   GLN A1026       5.352 -36.582  61.707  1.00  1.860          C  
ATOM  15760  O   GLN A1026       4.397 -37.303  61.395  1.00  1.840          O  
ATOM  15761  CB  GLN A1026       6.704 -35.613  59.861  1.00  2.600          C  
ATOM  15762  CG  GLN A1026       6.872 -34.584  58.743  1.00  2.600          C  
ATOM  15763  CD  GLN A1026       7.970 -35.037  57.775  1.00  2.600          C  
ATOM  15764  OE1 GLN A1026       9.173 -34.975  58.078  1.00  2.600          O  
ATOM  15765  NE2 GLN A1026       7.549 -35.554  56.629  1.00  2.600          N  
ATOM  15766  H   GLN A1026       6.930 -33.753  61.789  1.00  2.260          H  
ATOM  15767  HA  GLN A1026       4.720 -35.021  60.404  1.00  2.220          H  
ATOM  15768 1HB  GLN A1026       7.671 -35.714  60.360  1.00  3.120          H  
ATOM  15769 2HB  GLN A1026       6.485 -36.575  59.396  1.00  3.120          H  
ATOM  15770 1HG  GLN A1026       5.935 -34.498  58.192  1.00  3.120          H  
ATOM  15771 2HG  GLN A1026       7.153 -33.620  59.174  1.00  3.120          H  
ATOM  15772 1HE2 GLN A1026       8.227 -35.933  55.945  1.00  3.120          H  
ATOM  15773 2HE2 GLN A1026       6.566 -35.601  56.416  1.00  3.120          H  
ATOM  15774  N   GLN A1027       6.151 -36.852  62.747  1.00  1.920          N  
ATOM  15775  CA  GLN A1027       5.926 -38.055  63.522  1.00  1.960          C  
ATOM  15776  C   GLN A1027       4.602 -37.985  64.265  1.00  1.930          C  
ATOM  15777  O   GLN A1027       3.900 -38.993  64.347  1.00  1.930          O  
ATOM  15778  CB  GLN A1027       7.070 -38.301  64.497  1.00  2.730          C  
ATOM  15779  CG  GLN A1027       7.002 -39.648  65.226  1.00  2.730          C  
ATOM  15780  CD  GLN A1027       7.106 -40.832  64.260  1.00  2.730          C  
ATOM  15781  OE1 GLN A1027       7.838 -40.761  63.261  1.00  2.730          O  
ATOM  15782  NE2 GLN A1027       6.412 -41.918  64.559  1.00  2.730          N  
ATOM  15783  H   GLN A1027       6.951 -36.245  62.956  1.00  2.300          H  
ATOM  15784  HA  GLN A1027       5.878 -38.894  62.832  1.00  2.350          H  
ATOM  15785 1HB  GLN A1027       8.017 -38.240  63.961  1.00  3.270          H  
ATOM  15786 2HB  GLN A1027       7.074 -37.505  65.246  1.00  3.270          H  
ATOM  15787 1HG  GLN A1027       7.828 -39.706  65.931  1.00  3.270          H  
ATOM  15788 2HG  GLN A1027       6.054 -39.722  65.758  1.00  3.270          H  
ATOM  15789 1HE2 GLN A1027       6.470 -42.728  63.974  1.00  3.270          H  
ATOM  15790 2HE2 GLN A1027       5.840 -41.937  65.382  1.00  3.270          H  
ATOM  15791  N   GLN A1028       4.229 -36.812  64.790  1.00  1.930          N  
ATOM  15792  CA  GLN A1028       2.951 -36.711  65.478  1.00  1.950          C  
ATOM  15793  C   GLN A1028       1.791 -36.966  64.522  1.00  1.870          C  
ATOM  15794  O   GLN A1028       0.852 -37.682  64.882  1.00  1.880          O  
ATOM  15795  CB  GLN A1028       2.793 -35.335  66.128  1.00  2.720          C  
ATOM  15796  CG  GLN A1028       3.689 -35.103  67.321  1.00  2.720          C  
ATOM  15797  CD  GLN A1028       3.626 -33.677  67.819  1.00  2.720          C  
ATOM  15798  OE1 GLN A1028       3.085 -32.789  67.143  1.00  2.720          O  
ATOM  15799  NE2 GLN A1028       4.176 -33.451  69.000  1.00  2.720          N  
ATOM  15800  H   GLN A1028       4.868 -36.009  64.768  1.00  2.320          H  
ATOM  15801  HA  GLN A1028       2.919 -37.468  66.259  1.00  2.340          H  
ATOM  15802 1HB  GLN A1028       3.008 -34.563  65.386  1.00  3.270          H  
ATOM  15803 2HB  GLN A1028       1.769 -35.202  66.460  1.00  3.270          H  
ATOM  15804 1HG  GLN A1028       3.347 -35.749  68.126  1.00  3.270          H  
ATOM  15805 2HG  GLN A1028       4.706 -35.349  67.077  1.00  3.270          H  
ATOM  15806 1HE2 GLN A1028       4.167 -32.533  69.390  1.00  3.270          H  
ATOM  15807 2HE2 GLN A1028       4.598 -34.205  69.508  1.00  3.270          H  
ATOM  15808  N   THR A1029       1.858 -36.427  63.294  1.00  1.810          N  
ATOM  15809  CA  THR A1029       0.776 -36.659  62.342  1.00  1.750          C  
ATOM  15810  C   THR A1029       0.702 -38.129  61.994  1.00  1.710          C  
ATOM  15811  O   THR A1029      -0.394 -38.689  61.863  1.00  1.710          O  
ATOM  15812  CB  THR A1029       0.864 -35.800  61.079  1.00  2.470          C  
ATOM  15813  OG1 THR A1029       0.807 -34.420  61.446  1.00  2.470          O  
ATOM  15814  CG2 THR A1029      -0.325 -36.109  60.160  1.00  2.470          C  
ATOM  15815  H   THR A1029       2.639 -35.805  63.043  1.00  2.170          H  
ATOM  15816  HA  THR A1029      -0.159 -36.393  62.825  1.00  2.100          H  
ATOM  15817  HB  THR A1029       1.801 -35.993  60.561  1.00  2.970          H  
ATOM  15818  HG1 THR A1029       0.023 -34.265  62.041  1.00  2.970          H  
ATOM  15819 1HG2 THR A1029      -0.281 -35.477  59.286  1.00  2.970          H  
ATOM  15820 2HG2 THR A1029      -0.316 -37.150  59.848  1.00  2.970          H  
ATOM  15821 3HG2 THR A1029      -1.241 -35.901  60.709  1.00  2.970          H  
ATOM  15822  N   LEU A1030       1.861 -38.765  61.837  1.00  1.730          N  
ATOM  15823  CA  LEU A1030       1.897 -40.170  61.512  1.00  1.760          C  
ATOM  15824  C   LEU A1030       1.218 -40.952  62.620  1.00  1.830          C  
ATOM  15825  O   LEU A1030       0.378 -41.813  62.347  1.00  1.870          O  
ATOM  15826  CB  LEU A1030       3.355 -40.654  61.391  1.00  2.450          C  
ATOM  15827  CG  LEU A1030       3.643 -42.108  60.903  1.00  2.450          C  
ATOM  15828  CD1 LEU A1030       3.492 -43.165  62.060  1.00  2.450          C  
ATOM  15829  CD2 LEU A1030       2.746 -42.415  59.766  1.00  2.450          C  
ATOM  15830  H   LEU A1030       2.742 -38.243  61.904  1.00  2.080          H  
ATOM  15831  HA  LEU A1030       1.358 -40.306  60.578  1.00  2.110          H  
ATOM  15832 1HB  LEU A1030       3.883 -39.981  60.739  1.00  2.940          H  
ATOM  15833 2HB  LEU A1030       3.812 -40.565  62.371  1.00  2.940          H  
ATOM  15834  HG  LEU A1030       4.659 -42.151  60.561  1.00  2.940          H  
ATOM  15835 1HD1 LEU A1030       3.731 -44.150  61.688  1.00  2.940          H  
ATOM  15836 2HD1 LEU A1030       4.177 -42.914  62.865  1.00  2.940          H  
ATOM  15837 3HD1 LEU A1030       2.499 -43.203  62.450  1.00  2.940          H  
ATOM  15838 1HD2 LEU A1030       2.971 -43.386  59.408  1.00  2.940          H  
ATOM  15839 2HD2 LEU A1030       1.711 -42.397  60.076  1.00  2.940          H  
ATOM  15840 3HD2 LEU A1030       2.905 -41.687  58.977  1.00  2.940          H  
ATOM  15841  N   LEU A1031       1.579 -40.674  63.876  1.00  1.870          N  
ATOM  15842  CA  LEU A1031       1.007 -41.407  64.986  1.00  1.940          C  
ATOM  15843  C   LEU A1031      -0.495 -41.222  65.016  1.00  1.880          C  
ATOM  15844  O   LEU A1031      -1.216 -42.174  65.298  1.00  1.930          O  
ATOM  15845  CB  LEU A1031       1.665 -40.976  66.293  1.00  2.690          C  
ATOM  15846  CG  LEU A1031       3.162 -41.402  66.454  1.00  2.690          C  
ATOM  15847  CD1 LEU A1031       3.746 -40.712  67.675  1.00  2.690          C  
ATOM  15848  CD2 LEU A1031       3.280 -42.936  66.587  1.00  2.690          C  
ATOM  15849  H   LEU A1031       2.290 -39.958  64.053  1.00  2.240          H  
ATOM  15850  HA  LEU A1031       1.194 -42.459  64.825  1.00  2.330          H  
ATOM  15851 1HB  LEU A1031       1.621 -39.886  66.349  1.00  3.230          H  
ATOM  15852 2HB  LEU A1031       1.095 -41.388  67.127  1.00  3.230          H  
ATOM  15853  HG  LEU A1031       3.722 -41.083  65.585  1.00  3.230          H  
ATOM  15854 1HD1 LEU A1031       4.793 -40.987  67.784  1.00  3.230          H  
ATOM  15855 2HD1 LEU A1031       3.669 -39.631  67.548  1.00  3.230          H  
ATOM  15856 3HD1 LEU A1031       3.199 -41.014  68.566  1.00  3.230          H  
ATOM  15857 1HD2 LEU A1031       4.328 -43.203  66.702  1.00  3.230          H  
ATOM  15858 2HD2 LEU A1031       2.724 -43.269  67.466  1.00  3.230          H  
ATOM  15859 3HD2 LEU A1031       2.893 -43.435  65.710  1.00  3.230          H  
ATOM  15860  N   TYR A1032      -0.997 -40.030  64.707  1.00  1.820          N  
ATOM  15861  CA  TYR A1032      -2.440 -39.871  64.610  1.00  1.810          C  
ATOM  15862  C   TYR A1032      -3.037 -40.827  63.583  1.00  1.800          C  
ATOM  15863  O   TYR A1032      -3.941 -41.619  63.892  1.00  1.820          O  
ATOM  15864  CB  TYR A1032      -2.828 -38.445  64.226  1.00  2.540          C  
ATOM  15865  CG  TYR A1032      -4.245 -38.352  63.804  1.00  2.540          C  
ATOM  15866  CD1 TYR A1032      -5.259 -38.425  64.729  1.00  2.540          C  
ATOM  15867  CD2 TYR A1032      -4.537 -38.190  62.447  1.00  2.540          C  
ATOM  15868  CE1 TYR A1032      -6.575 -38.350  64.308  1.00  2.540          C  
ATOM  15869  CE2 TYR A1032      -5.840 -38.114  62.031  1.00  2.540          C  
ATOM  15870  CZ  TYR A1032      -6.862 -38.198  62.951  1.00  2.540          C  
ATOM  15871  OH  TYR A1032      -8.173 -38.125  62.532  1.00  2.540          O  
ATOM  15872  H   TYR A1032      -0.372 -39.229  64.571  1.00  2.180          H  
ATOM  15873  HA  TYR A1032      -2.875 -40.102  65.581  1.00  2.170          H  
ATOM  15874 1HB  TYR A1032      -2.684 -37.788  65.063  1.00  3.050          H  
ATOM  15875 2HB  TYR A1032      -2.203 -38.083  63.423  1.00  3.050          H  
ATOM  15876  HD1 TYR A1032      -5.027 -38.550  65.781  1.00  3.050          H  
ATOM  15877  HD2 TYR A1032      -3.729 -38.127  61.717  1.00  3.050          H  
ATOM  15878  HE1 TYR A1032      -7.382 -38.416  65.036  1.00  3.050          H  
ATOM  15879  HE2 TYR A1032      -6.064 -37.991  60.984  1.00  3.050          H  
ATOM  15880  HH  TYR A1032      -8.759 -38.281  63.281  1.00  3.050          H  
ATOM  15881  N   LEU A1033      -2.473 -40.825  62.373  1.00  1.810          N  
ATOM  15882  CA  LEU A1033      -2.983 -41.663  61.295  1.00  1.860          C  
ATOM  15883  C   LEU A1033      -2.896 -43.157  61.658  1.00  1.920          C  
ATOM  15884  O   LEU A1033      -3.774 -43.941  61.294  1.00  2.010          O  
ATOM  15885  CB  LEU A1033      -2.179 -41.391  60.006  1.00  2.580          C  
ATOM  15886  CG  LEU A1033      -2.338 -39.976  59.317  1.00  2.580          C  
ATOM  15887  CD1 LEU A1033      -1.269 -39.842  58.208  1.00  2.580          C  
ATOM  15888  CD2 LEU A1033      -3.755 -39.813  58.710  1.00  2.580          C  
ATOM  15889  H   LEU A1033      -1.696 -40.175  62.194  1.00  2.170          H  
ATOM  15890  HA  LEU A1033      -4.028 -41.414  61.136  1.00  2.230          H  
ATOM  15891 1HB  LEU A1033      -1.122 -41.521  60.238  1.00  3.100          H  
ATOM  15892 2HB  LEU A1033      -2.464 -42.141  59.275  1.00  3.100          H  
ATOM  15893  HG  LEU A1033      -2.166 -39.191  60.053  1.00  3.100          H  
ATOM  15894 1HD1 LEU A1033      -1.358 -38.865  57.747  1.00  3.100          H  
ATOM  15895 2HD1 LEU A1033      -0.273 -39.943  58.643  1.00  3.100          H  
ATOM  15896 3HD1 LEU A1033      -1.417 -40.617  57.455  1.00  3.100          H  
ATOM  15897 1HD2 LEU A1033      -3.837 -38.842  58.231  1.00  3.100          H  
ATOM  15898 2HD2 LEU A1033      -3.923 -40.590  57.967  1.00  3.100          H  
ATOM  15899 3HD2 LEU A1033      -4.509 -39.889  59.487  1.00  3.100          H  
ATOM  15900  N   GLN A1034      -1.839 -43.538  62.386  1.00  1.940          N  
ATOM  15901  CA  GLN A1034      -1.575 -44.913  62.806  1.00  2.000          C  
ATOM  15902  C   GLN A1034      -2.323 -45.428  64.030  1.00  1.980          C  
ATOM  15903  O   GLN A1034      -2.698 -46.603  64.062  1.00  2.010          O  
ATOM  15904  CB  GLN A1034      -0.076 -45.103  63.055  1.00  2.780          C  
ATOM  15905  CG  GLN A1034       0.317 -46.527  63.442  1.00  2.780          C  
ATOM  15906  CD  GLN A1034       1.804 -46.736  63.379  1.00  2.780          C  
ATOM  15907  OE1 GLN A1034       2.349 -47.181  62.340  1.00  2.780          O  
ATOM  15908  NE2 GLN A1034       2.486 -46.425  64.481  1.00  2.780          N  
ATOM  15909  H   GLN A1034      -1.137 -42.823  62.590  1.00  2.330          H  
ATOM  15910  HA  GLN A1034      -1.854 -45.562  61.999  1.00  2.400          H  
ATOM  15911 1HB  GLN A1034       0.496 -44.793  62.189  1.00  3.330          H  
ATOM  15912 2HB  GLN A1034       0.221 -44.450  63.868  1.00  3.330          H  
ATOM  15913 1HG  GLN A1034       0.006 -46.706  64.470  1.00  3.330          H  
ATOM  15914 2HG  GLN A1034      -0.172 -47.245  62.786  1.00  3.330          H  
ATOM  15915 1HE2 GLN A1034       3.481 -46.546  64.509  1.00  3.330          H  
ATOM  15916 2HE2 GLN A1034       2.001 -46.088  65.292  1.00  3.330          H  
ATOM  15917  N   THR A1035      -2.494 -44.596  65.052  1.00  2.130          N  
ATOM  15918  CA  THR A1035      -3.072 -45.059  66.302  1.00  2.250          C  
ATOM  15919  C   THR A1035      -4.483 -44.565  66.647  1.00  2.150          C  
ATOM  15920  O   THR A1035      -5.145 -45.183  67.485  1.00  2.250          O  
ATOM  15921  CB  THR A1035      -2.162 -44.632  67.468  1.00  3.100          C  
ATOM  15922  OG1 THR A1035      -2.117 -43.195  67.537  1.00  3.100          O  
ATOM  15923  CG2 THR A1035      -0.732 -45.159  67.282  1.00  3.100          C  
ATOM  15924  H   THR A1035      -2.157 -43.644  64.988  1.00  2.560          H  
ATOM  15925  HA  THR A1035      -3.107 -46.146  66.267  1.00  2.700          H  
ATOM  15926  HB  THR A1035      -2.572 -45.021  68.398  1.00  3.720          H  
ATOM  15927  HG1 THR A1035      -1.607 -42.850  66.782  1.00  3.720          H  
ATOM  15928 1HG2 THR A1035      -0.116 -44.842  68.120  1.00  3.720          H  
ATOM  15929 2HG2 THR A1035      -0.752 -46.246  67.232  1.00  3.720          H  
ATOM  15930 3HG2 THR A1035      -0.316 -44.758  66.359  1.00  3.720          H  
ATOM  15931  N   SER A1036      -4.977 -43.480  66.034  1.00  2.110          N  
ATOM  15932  CA  SER A1036      -6.288 -42.954  66.423  1.00  2.290          C  
ATOM  15933  C   SER A1036      -7.464 -43.692  65.797  1.00  2.390          C  
ATOM  15934  O   SER A1036      -8.610 -43.512  66.214  1.00  2.670          O  
ATOM  15935  CB  SER A1036      -6.414 -41.512  66.016  1.00  3.130          C  
ATOM  15936  OG  SER A1036      -6.501 -41.412  64.624  1.00  3.130          O  
ATOM  15937  H   SER A1036      -4.450 -42.969  65.324  1.00  2.530          H  
ATOM  15938  HA  SER A1036      -6.376 -43.030  67.506  1.00  2.750          H  
ATOM  15939 1HB  SER A1036      -7.301 -41.081  66.472  1.00  3.760          H  
ATOM  15940 2HB  SER A1036      -5.549 -40.956  66.371  1.00  3.760          H  
ATOM  15941  HG  SER A1036      -5.591 -41.502  64.286  1.00  3.760          H  
ATOM  15942  N   GLN A1037      -7.189 -44.502  64.785  1.00  2.370          N  
ATOM  15943  CA  GLN A1037      -8.225 -45.204  64.055  1.00  2.720          C  
ATOM  15944  C   GLN A1037      -7.721 -46.497  63.448  1.00  2.510          C  
ATOM  15945  O   GLN A1037      -6.659 -46.529  62.835  1.00  2.750          O  
ATOM  15946  CB  GLN A1037      -8.733 -44.340  62.902  1.00  3.670          C  
ATOM  15947  CG  GLN A1037      -9.904 -44.928  62.124  1.00  3.670          C  
ATOM  15948  CD  GLN A1037     -10.184 -44.143  60.905  1.00  3.670          C  
ATOM  15949  OE1 GLN A1037      -9.617 -44.484  59.867  1.00  3.670          O  
ATOM  15950  NE2 GLN A1037     -10.970 -43.108  60.975  1.00  3.670          N  
ATOM  15951  H   GLN A1037      -6.221 -44.610  64.518  1.00  2.840          H  
ATOM  15952  HA  GLN A1037      -9.042 -45.435  64.739  1.00  3.260          H  
ATOM  15953 1HB  GLN A1037      -9.059 -43.372  63.296  1.00  4.400          H  
ATOM  15954 2HB  GLN A1037      -7.917 -44.148  62.205  1.00  4.400          H  
ATOM  15955 1HG  GLN A1037      -9.678 -45.931  61.799  1.00  4.400          H  
ATOM  15956 2HG  GLN A1037     -10.795 -44.919  62.754  1.00  4.400          H  
ATOM  15957 1HE2 GLN A1037     -11.106 -42.527  60.145  1.00  4.400          H  
ATOM  15958 2HE2 GLN A1037     -11.415 -42.837  61.863  1.00  4.400          H  
ATOM  15959  N   LYS A1038      -8.529 -47.539  63.553  1.00  2.590          N  
ATOM  15960  CA  LYS A1038      -8.262 -48.802  62.888  1.00  2.710          C  
ATOM  15961  C   LYS A1038      -9.595 -49.470  62.605  1.00  2.650          C  
ATOM  15962  O   LYS A1038     -10.353 -49.746  63.537  1.00  2.800          O  
ATOM  15963  CB  LYS A1038      -7.370 -49.682  63.765  1.00  3.750          C  
ATOM  15964  CG  LYS A1038      -6.956 -51.002  63.149  1.00  3.750          C  
ATOM  15965  CD  LYS A1038      -5.885 -51.676  64.010  1.00  3.750          C  
ATOM  15966  CE  LYS A1038      -5.539 -53.086  63.518  1.00  3.750          C  
ATOM  15967  NZ  LYS A1038      -4.986 -53.080  62.145  1.00  3.750          N  
ATOM  15968  H   LYS A1038      -9.376 -47.446  64.098  1.00  3.110          H  
ATOM  15969  HA  LYS A1038      -7.768 -48.611  61.932  1.00  3.250          H  
ATOM  15970 1HB  LYS A1038      -6.460 -49.133  64.014  1.00  4.500          H  
ATOM  15971 2HB  LYS A1038      -7.887 -49.899  64.699  1.00  4.500          H  
ATOM  15972 1HG  LYS A1038      -7.825 -51.660  63.066  1.00  4.500          H  
ATOM  15973 2HG  LYS A1038      -6.560 -50.815  62.150  1.00  4.500          H  
ATOM  15974 1HD  LYS A1038      -4.979 -51.065  63.993  1.00  4.500          H  
ATOM  15975 2HD  LYS A1038      -6.239 -51.740  65.039  1.00  4.500          H  
ATOM  15976 1HE  LYS A1038      -4.799 -53.517  64.190  1.00  4.500          H  
ATOM  15977 2HE  LYS A1038      -6.434 -53.703  63.533  1.00  4.500          H  
ATOM  15978 1HZ  LYS A1038      -4.757 -54.015  61.841  1.00  4.500          H  
ATOM  15979 2HZ  LYS A1038      -5.663 -52.700  61.505  1.00  4.500          H  
ATOM  15980 3HZ  LYS A1038      -4.124 -52.510  62.084  1.00  4.500          H  
ATOM  15981  N   LEU A1039      -9.888 -49.757  61.340  1.00  2.920          N  
ATOM  15982  CA  LEU A1039     -11.175 -50.353  61.018  1.00  3.100          C  
ATOM  15983  C   LEU A1039     -10.993 -51.769  60.468  1.00  2.780          C  
ATOM  15984  O   LEU A1039     -10.313 -51.985  59.462  1.00  2.780          O  
ATOM  15985  CB  LEU A1039     -11.854 -49.438  60.015  1.00  4.270          C  
ATOM  15986  CG  LEU A1039     -11.974 -47.965  60.432  1.00  4.270          C  
ATOM  15987  CD1 LEU A1039     -12.488 -47.186  59.265  1.00  4.270          C  
ATOM  15988  CD2 LEU A1039     -12.896 -47.809  61.631  1.00  4.270          C  
ATOM  15989  H   LEU A1039      -9.254 -49.505  60.571  1.00  3.500          H  
ATOM  15990  HA  LEU A1039     -11.776 -50.429  61.920  1.00  3.720          H  
ATOM  15991 1HB  LEU A1039     -11.285 -49.442  59.137  1.00  5.120          H  
ATOM  15992 2HB  LEU A1039     -12.847 -49.816  59.799  1.00  5.120          H  
ATOM  15993  HG  LEU A1039     -10.987 -47.579  60.680  1.00  5.120          H  
ATOM  15994 1HD1 LEU A1039     -12.550 -46.133  59.533  1.00  5.120          H  
ATOM  15995 2HD1 LEU A1039     -11.803 -47.305  58.428  1.00  5.120          H  
ATOM  15996 3HD1 LEU A1039     -13.468 -47.552  58.987  1.00  5.120          H  
ATOM  15997 1HD2 LEU A1039     -12.961 -46.753  61.895  1.00  5.120          H  
ATOM  15998 2HD2 LEU A1039     -13.890 -48.181  61.379  1.00  5.120          H  
ATOM  15999 3HD2 LEU A1039     -12.509 -48.362  62.481  1.00  5.120          H  
ATOM  16000  N   ASP A1040     -11.632 -52.745  61.106  1.00  2.800          N  
ATOM  16001  CA  ASP A1040     -11.487 -54.146  60.726  1.00  2.800          C  
ATOM  16002  C   ASP A1040     -12.003 -54.446  59.325  1.00  2.870          C  
ATOM  16003  O   ASP A1040     -11.420 -55.248  58.591  1.00  3.110          O  
ATOM  16004  CB  ASP A1040     -12.251 -54.970  61.748  1.00  3.920          C  
ATOM  16005  CG  ASP A1040     -13.685 -54.460  61.842  1.00  3.920          C  
ATOM  16006  OD1 ASP A1040     -13.895 -53.290  61.468  1.00  3.920          O  
ATOM  16007  OD2 ASP A1040     -14.547 -55.179  62.271  1.00  3.920          O  
ATOM  16008  H   ASP A1040     -12.259 -52.519  61.878  1.00  3.360          H  
ATOM  16009  HA  ASP A1040     -10.429 -54.407  60.766  1.00  3.360          H  
ATOM  16010 1HB  ASP A1040     -12.261 -56.017  61.444  1.00  4.700          H  
ATOM  16011 2HB  ASP A1040     -11.771 -54.900  62.722  1.00  4.700          H  
ATOM  16012  N   ASN A1041     -13.062 -53.751  58.944  1.00  2.990          N  
ATOM  16013  CA  ASN A1041     -13.642 -53.924  57.619  1.00  3.350          C  
ATOM  16014  C   ASN A1041     -13.460 -52.704  56.716  1.00  3.540          C  
ATOM  16015  O   ASN A1041     -13.558 -52.815  55.494  1.00  4.030          O  
ATOM  16016  CB  ASN A1041     -15.102 -54.294  57.731  1.00  4.550          C  
ATOM  16017  CG  ASN A1041     -15.285 -55.642  58.369  1.00  4.550          C  
ATOM  16018  OD1 ASN A1041     -14.936 -56.675  57.779  1.00  4.550          O  
ATOM  16019  ND2 ASN A1041     -15.822 -55.660  59.556  1.00  4.550          N  
ATOM  16020  H   ASN A1041     -13.485 -53.171  59.675  1.00  3.590          H  
ATOM  16021  HA  ASN A1041     -13.128 -54.751  57.130  1.00  4.020          H  
ATOM  16022 1HB  ASN A1041     -15.622 -53.546  58.331  1.00  5.460          H  
ATOM  16023 2HB  ASN A1041     -15.554 -54.302  56.741  1.00  5.460          H  
ATOM  16024 1HD2 ASN A1041     -15.954 -56.526  60.036  1.00  5.460          H  
ATOM  16025 2HD2 ASN A1041     -16.088 -54.806  60.008  1.00  5.460          H  
ATOM  16026  N   GLY A1042     -13.216 -51.532  57.306  1.00  3.570          N  
ATOM  16027  CA  GLY A1042     -13.103 -50.307  56.519  1.00  4.060          C  
ATOM  16028  C   GLY A1042     -11.673 -49.831  56.259  1.00  3.390          C  
ATOM  16029  O   GLY A1042     -11.469 -48.900  55.473  1.00  3.800          O  
ATOM  16030  H   GLY A1042     -13.140 -51.487  58.309  1.00  4.280          H  
ATOM  16031 1HA  GLY A1042     -13.609 -50.450  55.564  1.00  4.870          H  
ATOM  16032 2HA  GLY A1042     -13.640 -49.518  57.036  1.00  4.870          H  
ATOM  16033  N   CYS A1043     -10.673 -50.458  56.890  1.00  2.580          N  
ATOM  16034  CA  CYS A1043      -9.283 -50.041  56.779  1.00  2.190          C  
ATOM  16035  C   CYS A1043      -9.125 -48.650  57.405  1.00  2.180          C  
ATOM  16036  O   CYS A1043      -8.789 -48.546  58.592  1.00  2.370          O  
ATOM  16037  CB  CYS A1043      -8.832 -50.071  55.311  1.00  3.220          C  
ATOM  16038  SG  CYS A1043      -7.050 -49.894  55.048  1.00  3.220          S  
ATOM  16039  H   CYS A1043     -10.864 -51.218  57.538  1.00  3.100          H  
ATOM  16040  HA  CYS A1043      -8.661 -50.741  57.333  1.00  2.630          H  
ATOM  16041 1HB  CYS A1043      -9.149 -51.014  54.872  1.00  3.870          H  
ATOM  16042 2HB  CYS A1043      -9.312 -49.292  54.761  1.00  3.870          H  
ATOM  16043  N   PHE A1044      -9.362 -47.574  56.629  1.00  2.050          N  
ATOM  16044  CA  PHE A1044      -9.297 -46.200  57.162  1.00  2.060          C  
ATOM  16045  C   PHE A1044     -10.398 -45.291  56.577  1.00  2.130          C  
ATOM  16046  O   PHE A1044     -10.800 -45.471  55.425  1.00  2.170          O  
ATOM  16047  CB  PHE A1044      -7.911 -45.572  56.951  1.00  2.880          C  
ATOM  16048  CG  PHE A1044      -6.832 -46.349  57.605  1.00  2.880          C  
ATOM  16049  CD1 PHE A1044      -6.073 -47.229  56.878  1.00  2.880          C  
ATOM  16050  CD2 PHE A1044      -6.615 -46.253  58.978  1.00  2.880          C  
ATOM  16051  CE1 PHE A1044      -5.129 -48.011  57.490  1.00  2.880          C  
ATOM  16052  CE2 PHE A1044      -5.667 -47.032  59.589  1.00  2.880          C  
ATOM  16053  CZ  PHE A1044      -4.929 -47.923  58.839  1.00  2.880          C  
ATOM  16054  H   PHE A1044      -9.695 -47.741  55.683  1.00  2.460          H  
ATOM  16055  HA  PHE A1044      -9.464 -46.261  58.235  1.00  2.470          H  
ATOM  16056 1HB  PHE A1044      -7.691 -45.483  55.891  1.00  3.460          H  
ATOM  16057 2HB  PHE A1044      -7.903 -44.581  57.393  1.00  3.460          H  
ATOM  16058  HD1 PHE A1044      -6.242 -47.313  55.805  1.00  3.460          H  
ATOM  16059  HD2 PHE A1044      -7.216 -45.564  59.583  1.00  3.460          H  
ATOM  16060  HE1 PHE A1044      -4.556 -48.704  56.908  1.00  3.460          H  
ATOM  16061  HE2 PHE A1044      -5.511 -46.951  60.674  1.00  3.460          H  
ATOM  16062  HZ  PHE A1044      -4.180 -48.548  59.323  1.00  3.460          H  
ATOM  16063  N   LYS A1045     -10.833 -44.281  57.355  1.00  2.200          N  
ATOM  16064  CA  LYS A1045     -11.881 -43.317  56.938  1.00  2.310          C  
ATOM  16065  C   LYS A1045     -11.733 -41.875  57.472  1.00  2.240          C  
ATOM  16066  O   LYS A1045     -10.938 -41.587  58.389  1.00  2.170          O  
ATOM  16067  CB  LYS A1045     -13.277 -43.824  57.346  1.00  3.190          C  
ATOM  16068  CG  LYS A1045     -13.761 -45.105  56.645  1.00  3.190          C  
ATOM  16069  CD  LYS A1045     -15.179 -45.484  57.070  1.00  3.190          C  
ATOM  16070  CE  LYS A1045     -15.647 -46.758  56.369  1.00  3.190          C  
ATOM  16071  NZ  LYS A1045     -17.048 -47.135  56.763  1.00  3.190          N  
ATOM  16072  H   LYS A1045     -10.423 -44.208  58.285  1.00  2.640          H  
ATOM  16073  HA  LYS A1045     -11.852 -43.246  55.852  1.00  2.770          H  
ATOM  16074 1HB  LYS A1045     -13.295 -43.998  58.423  1.00  3.830          H  
ATOM  16075 2HB  LYS A1045     -14.010 -43.041  57.139  1.00  3.830          H  
ATOM  16076 1HG  LYS A1045     -13.744 -44.941  55.575  1.00  3.830          H  
ATOM  16077 2HG  LYS A1045     -13.103 -45.923  56.841  1.00  3.830          H  
ATOM  16078 1HD  LYS A1045     -15.210 -45.640  58.151  1.00  3.830          H  
ATOM  16079 2HD  LYS A1045     -15.859 -44.669  56.820  1.00  3.830          H  
ATOM  16080 1HE  LYS A1045     -15.607 -46.609  55.289  1.00  3.830          H  
ATOM  16081 2HE  LYS A1045     -14.970 -47.572  56.635  1.00  3.830          H  
ATOM  16082 1HZ  LYS A1045     -17.318 -47.984  56.282  1.00  3.830          H  
ATOM  16083 2HZ  LYS A1045     -17.092 -47.288  57.762  1.00  3.830          H  
ATOM  16084 3HZ  LYS A1045     -17.687 -46.390  56.510  1.00  3.830          H  
ATOM  16085  N   ALA A1046     -12.519 -40.956  56.888  1.00  2.290          N  
ATOM  16086  CA  ALA A1046     -12.586 -39.589  57.404  1.00  2.260          C  
ATOM  16087  C   ALA A1046     -13.632 -39.530  58.530  1.00  2.240          C  
ATOM  16088  O   ALA A1046     -14.677 -40.172  58.445  1.00  2.270          O  
ATOM  16089  CB  ALA A1046     -12.916 -38.609  56.298  1.00  3.180          C  
ATOM  16090  H   ALA A1046     -13.137 -41.217  56.104  1.00  2.750          H  
ATOM  16091  HA  ALA A1046     -11.631 -39.328  57.828  1.00  2.710          H  
ATOM  16092 1HB  ALA A1046     -12.949 -37.602  56.705  1.00  3.810          H  
ATOM  16093 2HB  ALA A1046     -12.151 -38.661  55.519  1.00  3.810          H  
ATOM  16094 3HB  ALA A1046     -13.883 -38.857  55.870  1.00  3.810          H  
ATOM  16095  N   GLU A1047     -13.372 -38.738  59.575  1.00  2.270          N  
ATOM  16096  CA  GLU A1047     -14.329 -38.602  60.683  1.00  2.280          C  
ATOM  16097  C   GLU A1047     -14.975 -37.215  60.871  1.00  2.290          C  
ATOM  16098  O   GLU A1047     -16.055 -37.116  61.455  1.00  2.970          O  
ATOM  16099  CB  GLU A1047     -13.661 -39.012  61.999  1.00  3.190          C  
ATOM  16100  CG  GLU A1047     -13.205 -40.465  62.023  1.00  3.190          C  
ATOM  16101  CD  GLU A1047     -12.634 -40.907  63.351  1.00  3.190          C  
ATOM  16102  OE1 GLU A1047     -12.623 -40.125  64.272  1.00  3.190          O  
ATOM  16103  OE2 GLU A1047     -12.185 -42.033  63.426  1.00  3.190          O  
ATOM  16104  H   GLU A1047     -12.494 -38.246  59.608  1.00  2.720          H  
ATOM  16105  HA  GLU A1047     -15.143 -39.302  60.500  1.00  2.740          H  
ATOM  16106 1HB  GLU A1047     -12.792 -38.378  62.183  1.00  3.830          H  
ATOM  16107 2HB  GLU A1047     -14.356 -38.863  62.825  1.00  3.830          H  
ATOM  16108 1HG  GLU A1047     -14.054 -41.102  61.772  1.00  3.830          H  
ATOM  16109 2HG  GLU A1047     -12.451 -40.601  61.250  1.00  3.830          H  
ATOM  16110  N   GLY A1048     -14.305 -36.146  60.447  1.00  2.010          N  
ATOM  16111  CA  GLY A1048     -14.799 -34.792  60.713  1.00  1.990          C  
ATOM  16112  C   GLY A1048     -15.690 -34.215  59.617  1.00  1.970          C  
ATOM  16113  O   GLY A1048     -16.205 -34.930  58.752  1.00  2.220          O  
ATOM  16114  H   GLY A1048     -13.433 -36.257  59.959  1.00  2.410          H  
ATOM  16115 1HA  GLY A1048     -15.350 -34.790  61.654  1.00  2.390          H  
ATOM  16116 2HA  GLY A1048     -13.955 -34.125  60.867  1.00  2.390          H  
ATOM  16117  N   ASN A1049     -15.843 -32.888  59.649  1.00  2.210          N  
ATOM  16118  CA  ASN A1049     -16.726 -32.185  58.712  1.00  2.380          C  
ATOM  16119  C   ASN A1049     -15.981 -31.505  57.562  1.00  2.480          C  
ATOM  16120  O   ASN A1049     -16.557 -30.695  56.832  1.00  2.960          O  
ATOM  16121  CB  ASN A1049     -17.535 -31.155  59.469  1.00  3.260          C  
ATOM  16122  CG  ASN A1049     -18.484 -31.776  60.450  1.00  3.260          C  
ATOM  16123  OD1 ASN A1049     -19.461 -32.455  60.112  1.00  3.260          O  
ATOM  16124  ND2 ASN A1049     -18.195 -31.548  61.696  1.00  3.260          N  
ATOM  16125  H   ASN A1049     -15.360 -32.365  60.401  1.00  2.650          H  
ATOM  16126  HA  ASN A1049     -17.404 -32.916  58.270  1.00  2.860          H  
ATOM  16127 1HB  ASN A1049     -16.854 -30.499  60.015  1.00  3.920          H  
ATOM  16128 2HB  ASN A1049     -18.093 -30.534  58.778  1.00  3.920          H  
ATOM  16129 1HD2 ASN A1049     -18.764 -31.920  62.426  1.00  3.920          H  
ATOM  16130 2HD2 ASN A1049     -17.368 -30.990  61.924  1.00  3.920          H  
ATOM  16131  N   LEU A1050     -14.705 -31.823  57.403  1.00  2.470          N  
ATOM  16132  CA  LEU A1050     -13.899 -31.245  56.339  1.00  2.710          C  
ATOM  16133  C   LEU A1050     -13.924 -32.192  55.152  1.00  3.180          C  
ATOM  16134  O   LEU A1050     -13.832 -33.410  55.317  1.00  3.260          O  
ATOM  16135  CB  LEU A1050     -12.469 -30.958  56.819  1.00  3.700          C  
ATOM  16136  CG  LEU A1050     -11.499 -30.295  55.793  1.00  3.700          C  
ATOM  16137  CD1 LEU A1050     -11.941 -28.878  55.446  1.00  3.700          C  
ATOM  16138  CD2 LEU A1050     -10.105 -30.288  56.380  1.00  3.700          C  
ATOM  16139  H   LEU A1050     -14.300 -32.498  58.036  1.00  2.960          H  
ATOM  16140  HA  LEU A1050     -14.357 -30.307  56.037  1.00  3.250          H  
ATOM  16141 1HB  LEU A1050     -12.521 -30.309  57.695  1.00  4.440          H  
ATOM  16142 2HB  LEU A1050     -12.024 -31.895  57.124  1.00  4.440          H  
ATOM  16143  HG  LEU A1050     -11.502 -30.848  54.887  1.00  4.440          H  
ATOM  16144 1HD1 LEU A1050     -11.237 -28.445  54.722  1.00  4.440          H  
ATOM  16145 2HD1 LEU A1050     -12.925 -28.883  55.005  1.00  4.440          H  
ATOM  16146 3HD1 LEU A1050     -11.955 -28.271  56.347  1.00  4.440          H  
ATOM  16147 1HD2 LEU A1050      -9.430 -29.839  55.650  1.00  4.440          H  
ATOM  16148 2HD2 LEU A1050     -10.087 -29.708  57.305  1.00  4.440          H  
ATOM  16149 3HD2 LEU A1050      -9.793 -31.303  56.590  1.00  4.440          H  
ATOM  16150  N   PHE A1051     -14.078 -31.617  53.955  1.00  3.860          N  
ATOM  16151  CA  PHE A1051     -14.205 -32.353  52.696  1.00  4.640          C  
ATOM  16152  C   PHE A1051     -15.488 -33.180  52.717  1.00  5.080          C  
ATOM  16153  O   PHE A1051     -15.563 -34.249  52.112  1.00  5.500          O  
ATOM  16154  CB  PHE A1051     -13.031 -33.315  52.462  1.00  6.180          C  
ATOM  16155  CG  PHE A1051     -11.685 -32.724  52.622  1.00  6.180          C  
ATOM  16156  CD1 PHE A1051     -10.882 -33.173  53.637  1.00  6.180          C  
ATOM  16157  CD2 PHE A1051     -11.216 -31.718  51.799  1.00  6.180          C  
ATOM  16158  CE1 PHE A1051      -9.647 -32.648  53.831  1.00  6.180          C  
ATOM  16159  CE2 PHE A1051      -9.967 -31.187  52.000  1.00  6.180          C  
ATOM  16160  CZ  PHE A1051      -9.181 -31.653  53.019  1.00  6.180          C  
ATOM  16161  H   PHE A1051     -14.107 -30.606  53.924  1.00  4.630          H  
ATOM  16162  HA  PHE A1051     -14.257 -31.637  51.876  1.00  5.570          H  
ATOM  16163 1HB  PHE A1051     -13.113 -34.165  53.131  1.00  7.420          H  
ATOM  16164 2HB  PHE A1051     -13.094 -33.715  51.467  1.00  7.420          H  
ATOM  16165  HD1 PHE A1051     -11.256 -33.958  54.291  1.00  7.420          H  
ATOM  16166  HD2 PHE A1051     -11.839 -31.336  50.988  1.00  7.420          H  
ATOM  16167  HE1 PHE A1051      -9.051 -33.022  54.631  1.00  7.420          H  
ATOM  16168  HE2 PHE A1051      -9.606 -30.391  51.347  1.00  7.420          H  
ATOM  16169  HZ  PHE A1051      -8.199 -31.230  53.173  1.00  7.420          H  
ATOM  16170  N   MET A1052     -16.526 -32.659  53.379  1.00  5.280          N  
ATOM  16171  CA  MET A1052     -17.798 -33.358  53.536  1.00  5.950          C  
ATOM  16172  C   MET A1052     -18.443 -33.735  52.216  1.00  6.080          C  
ATOM  16173  O   MET A1052     -19.041 -34.800  52.085  1.00  6.400          O  
ATOM  16174  CB  MET A1052     -18.760 -32.493  54.338  1.00  8.060          C  
ATOM  16175  CG  MET A1052     -20.075 -33.180  54.707  1.00  8.060          C  
ATOM  16176  SD  MET A1052     -21.196 -32.112  55.642  1.00  8.060          S  
ATOM  16177  CE  MET A1052     -20.352 -31.941  57.201  1.00  8.060          C  
ATOM  16178  H   MET A1052     -16.426 -31.749  53.809  1.00  6.340          H  
ATOM  16179  HA  MET A1052     -17.608 -34.278  54.088  1.00  7.140          H  
ATOM  16180 1HB  MET A1052     -18.257 -32.181  55.247  1.00  9.670          H  
ATOM  16181 2HB  MET A1052     -19.005 -31.596  53.772  1.00  9.670          H  
ATOM  16182 1HG  MET A1052     -20.589 -33.503  53.802  1.00  9.670          H  
ATOM  16183 2HG  MET A1052     -19.861 -34.066  55.307  1.00  9.670          H  
ATOM  16184 1HE  MET A1052     -20.942 -31.314  57.870  1.00  9.670          H  
ATOM  16185 2HE  MET A1052     -20.218 -32.925  57.655  1.00  9.670          H  
ATOM  16186 3HE  MET A1052     -19.385 -31.479  57.050  1.00  9.670          H  
ATOM  16187  N   ARG A1053     -18.342 -32.848  51.238  1.00  5.990          N  
ATOM  16188  CA  ARG A1053     -18.939 -33.075  49.942  1.00  6.340          C  
ATOM  16189  C   ARG A1053     -17.965 -33.638  48.924  1.00  6.510          C  
ATOM  16190  O   ARG A1053     -18.290 -33.687  47.734  1.00  6.670          O  
ATOM  16191  CB  ARG A1053     -19.563 -31.800  49.392  1.00  8.740          C  
ATOM  16192  CG  ARG A1053     -20.770 -31.288  50.165  1.00  8.740          C  
ATOM  16193  CD  ARG A1053     -21.311 -30.045  49.560  1.00  8.740          C  
ATOM  16194  NE  ARG A1053     -22.537 -29.606  50.210  1.00  8.740          N  
ATOM  16195  CZ  ARG A1053     -23.235 -28.494  49.886  1.00  8.740          C  
ATOM  16196  NH1 ARG A1053     -22.806 -27.686  48.938  1.00  8.740          N  
ATOM  16197  NH2 ARG A1053     -24.356 -28.216  50.529  1.00  8.740          N  
ATOM  16198  H   ARG A1053     -17.835 -31.992  51.403  1.00  7.190          H  
ATOM  16199  HA  ARG A1053     -19.744 -33.801  50.068  1.00  7.610          H  
ATOM  16200 1HB  ARG A1053     -18.817 -31.009  49.379  1.00 10.480          H  
ATOM  16201 2HB  ARG A1053     -19.883 -31.966  48.363  1.00 10.480          H  
ATOM  16202 1HG  ARG A1053     -21.555 -32.044  50.155  1.00 10.480          H  
ATOM  16203 2HG  ARG A1053     -20.485 -31.077  51.196  1.00 10.480          H  
ATOM  16204 1HD  ARG A1053     -20.570 -29.252  49.650  1.00 10.480          H  
ATOM  16205 2HD  ARG A1053     -21.526 -30.225  48.516  1.00 10.480          H  
ATOM  16206  HE  ARG A1053     -22.909 -30.193  50.947  1.00 10.480          H  
ATOM  16207 1HH1 ARG A1053     -21.946 -27.883  48.452  1.00 10.480          H  
ATOM  16208 2HH1 ARG A1053     -23.338 -26.861  48.702  1.00 10.480          H  
ATOM  16209 1HH2 ARG A1053     -24.688 -28.834  51.257  1.00 10.480          H  
ATOM  16210 2HH2 ARG A1053     -24.884 -27.390  50.293  1.00 10.480          H  
ATOM  16211  N   GLN A1054     -16.761 -34.056  49.335  1.00  6.690          N  
ATOM  16212  CA  GLN A1054     -15.826 -34.559  48.334  1.00  7.090          C  
ATOM  16213  C   GLN A1054     -16.119 -36.017  48.039  1.00  7.020          C  
ATOM  16214  O   GLN A1054     -15.400 -36.943  48.440  1.00  7.440          O  
ATOM  16215  CB  GLN A1054     -14.369 -34.317  48.716  1.00  9.770          C  
ATOM  16216  CG  GLN A1054     -14.001 -32.831  48.830  1.00  9.770          C  
ATOM  16217  CD  GLN A1054     -14.111 -32.071  47.493  1.00  9.770          C  
ATOM  16218  OE1 GLN A1054     -13.410 -32.355  46.498  1.00  9.770          O  
ATOM  16219  NE2 GLN A1054     -15.008 -31.092  47.481  1.00  9.770          N  
ATOM  16220  H   GLN A1054     -16.510 -34.063  50.329  1.00  8.030          H  
ATOM  16221  HA  GLN A1054     -15.998 -34.012  47.433  1.00  8.510          H  
ATOM  16222 1HB  GLN A1054     -14.157 -34.807  49.664  1.00 11.720          H  
ATOM  16223 2HB  GLN A1054     -13.731 -34.755  47.966  1.00 11.720          H  
ATOM  16224 1HG  GLN A1054     -14.681 -32.366  49.537  1.00 11.720          H  
ATOM  16225 2HG  GLN A1054     -12.975 -32.748  49.185  1.00 11.720          H  
ATOM  16226 1HE2 GLN A1054     -15.148 -30.542  46.662  1.00 11.720          H  
ATOM  16227 2HE2 GLN A1054     -15.545 -30.892  48.300  1.00 11.720          H  
ATOM  16228  N   CYS A1055     -17.209 -36.170  47.302  1.00  6.780          N  
ATOM  16229  CA  CYS A1055     -17.868 -37.413  46.969  1.00  6.870          C  
ATOM  16230  C   CYS A1055     -16.973 -38.411  46.275  1.00  6.620          C  
ATOM  16231  O   CYS A1055     -17.062 -39.604  46.538  1.00  6.950          O  
ATOM  16232  CB  CYS A1055     -19.045 -37.104  46.049  1.00  9.580          C  
ATOM  16233  SG  CYS A1055     -20.350 -36.163  46.845  1.00  9.580          S  
ATOM  16234  H   CYS A1055     -17.675 -35.290  47.072  1.00  8.140          H  
ATOM  16235  HA  CYS A1055     -18.240 -37.855  47.892  1.00  8.240          H  
ATOM  16236 1HB  CYS A1055     -18.697 -36.542  45.185  1.00 11.500          H  
ATOM  16237 2HB  CYS A1055     -19.469 -38.028  45.686  1.00 11.500          H  
ATOM  16238  HG  CYS A1055     -19.562 -35.156  47.286  1.00 11.500          H  
ATOM  16239  N   GLY A1056     -16.108 -37.939  45.404  1.00  6.330          N  
ATOM  16240  CA  GLY A1056     -15.220 -38.816  44.666  1.00  6.250          C  
ATOM  16241  C   GLY A1056     -13.838 -38.971  45.293  1.00  5.760          C  
ATOM  16242  O   GLY A1056     -12.967 -39.574  44.673  1.00  6.120          O  
ATOM  16243  H   GLY A1056     -16.078 -36.943  45.228  1.00  7.600          H  
ATOM  16244 1HA  GLY A1056     -15.682 -39.795  44.575  1.00  7.500          H  
ATOM  16245 2HA  GLY A1056     -15.107 -38.445  43.653  1.00  7.500          H  
ATOM  16246  N   GLN A1057     -13.609 -38.398  46.484  1.00  5.260          N  
ATOM  16247  CA  GLN A1057     -12.288 -38.492  47.101  1.00  5.120          C  
ATOM  16248  C   GLN A1057     -12.269 -39.453  48.278  1.00  4.860          C  
ATOM  16249  O   GLN A1057     -11.306 -40.216  48.411  1.00  5.220          O  
ATOM  16250  CB  GLN A1057     -11.780 -37.131  47.578  1.00  7.220          C  
ATOM  16251  CG  GLN A1057     -11.557 -36.084  46.489  1.00  7.220          C  
ATOM  16252  CD  GLN A1057     -10.443 -36.432  45.452  1.00  7.220          C  
ATOM  16253  OE1 GLN A1057      -9.327 -36.842  45.800  1.00  7.220          O  
ATOM  16254  NE2 GLN A1057     -10.747 -36.230  44.183  1.00  7.220          N  
ATOM  16255  H   GLN A1057     -14.369 -37.923  46.982  1.00  6.310          H  
ATOM  16256  HA  GLN A1057     -11.585 -38.870  46.358  1.00  6.140          H  
ATOM  16257 1HB  GLN A1057     -12.485 -36.728  48.296  1.00  8.670          H  
ATOM  16258 2HB  GLN A1057     -10.843 -37.264  48.099  1.00  8.670          H  
ATOM  16259 1HG  GLN A1057     -12.484 -35.986  45.949  1.00  8.670          H  
ATOM  16260 2HG  GLN A1057     -11.299 -35.135  46.959  1.00  8.670          H  
ATOM  16261 1HE2 GLN A1057     -10.048 -36.395  43.438  1.00  8.670          H  
ATOM  16262 2HE2 GLN A1057     -11.660 -35.904  43.934  1.00  8.670          H  
ATOM  16263  N   GLU A1058     -13.294 -39.438  49.147  1.00  4.430          N  
ATOM  16264  CA  GLU A1058     -13.221 -40.397  50.255  1.00  4.460          C  
ATOM  16265  C   GLU A1058     -13.712 -41.763  49.767  1.00  3.880          C  
ATOM  16266  O   GLU A1058     -12.937 -42.713  49.665  1.00  4.030          O  
ATOM  16267  CB  GLU A1058     -14.024 -39.977  51.476  1.00  6.230          C  
ATOM  16268  CG  GLU A1058     -13.865 -40.972  52.630  1.00  6.230          C  
ATOM  16269  CD  GLU A1058     -14.614 -40.645  53.814  1.00  6.230          C  
ATOM  16270  OE1 GLU A1058     -15.296 -39.649  53.823  1.00  6.230          O  
ATOM  16271  OE2 GLU A1058     -14.503 -41.403  54.757  1.00  6.230          O  
ATOM  16272  H   GLU A1058     -14.063 -38.770  49.031  1.00  5.320          H  
ATOM  16273  HA  GLU A1058     -12.183 -40.470  50.554  1.00  5.350          H  
ATOM  16274 1HB  GLU A1058     -13.679 -39.001  51.818  1.00  7.480          H  
ATOM  16275 2HB  GLU A1058     -15.080 -39.891  51.227  1.00  7.480          H  
ATOM  16276 1HG  GLU A1058     -14.154 -41.969  52.309  1.00  7.480          H  
ATOM  16277 2HG  GLU A1058     -12.826 -41.007  52.913  1.00  7.480          H  
ATOM  16278  N   ARG A1059     -14.986 -41.837  49.384  1.00  3.640          N  
ATOM  16279  CA  ARG A1059     -15.585 -43.002  48.729  1.00  3.360          C  
ATOM  16280  C   ARG A1059     -14.961 -44.403  48.960  1.00  2.630          C  
ATOM  16281  O   ARG A1059     -15.011 -45.198  48.035  1.00  2.940          O  
ATOM  16282  CB  ARG A1059     -15.675 -42.641  47.245  1.00  4.820          C  
ATOM  16283  CG  ARG A1059     -16.304 -43.619  46.224  1.00  4.820          C  
ATOM  16284  CD  ARG A1059     -16.535 -42.905  44.955  1.00  4.820          C  
ATOM  16285  NE  ARG A1059     -17.605 -41.934  45.136  1.00  4.820          N  
ATOM  16286  CZ  ARG A1059     -18.932 -42.185  44.993  1.00  4.820          C  
ATOM  16287  NH1 ARG A1059     -19.360 -43.373  44.597  1.00  4.820          N  
ATOM  16288  NH2 ARG A1059     -19.804 -41.233  45.266  1.00  4.820          N  
ATOM  16289  H   ARG A1059     -15.569 -41.028  49.529  1.00  4.370          H  
ATOM  16290  HA  ARG A1059     -16.610 -43.065  49.085  1.00  4.030          H  
ATOM  16291 1HB  ARG A1059     -16.253 -41.746  47.193  1.00  5.780          H  
ATOM  16292 2HB  ARG A1059     -14.690 -42.376  46.885  1.00  5.780          H  
ATOM  16293 1HG  ARG A1059     -15.620 -44.415  45.960  1.00  5.780          H  
ATOM  16294 2HG  ARG A1059     -17.238 -44.027  46.602  1.00  5.780          H  
ATOM  16295 1HD  ARG A1059     -15.629 -42.361  44.685  1.00  5.780          H  
ATOM  16296 2HD  ARG A1059     -16.798 -43.592  44.160  1.00  5.780          H  
ATOM  16297  HE  ARG A1059     -17.339 -41.002  45.486  1.00  5.780          H  
ATOM  16298 1HH1 ARG A1059     -18.703 -44.108  44.395  1.00  5.780          H  
ATOM  16299 2HH1 ARG A1059     -20.352 -43.547  44.499  1.00  5.780          H  
ATOM  16300 1HH2 ARG A1059     -19.468 -40.332  45.592  1.00  5.780          H  
ATOM  16301 2HH2 ARG A1059     -20.794 -41.404  45.168  1.00  5.780          H  
ATOM  16302  N   ASP A1060     -14.981 -44.948  50.201  1.00  2.280          N  
ATOM  16303  CA  ASP A1060     -13.767 -45.128  50.996  1.00  2.240          C  
ATOM  16304  C   ASP A1060     -12.629 -45.809  50.204  1.00  2.030          C  
ATOM  16305  O   ASP A1060     -11.449 -45.620  50.533  1.00  2.230          O  
ATOM  16306  CB  ASP A1060     -14.111 -45.947  52.235  1.00  3.150          C  
ATOM  16307  CG  ASP A1060     -14.759 -47.266  51.871  1.00  3.150          C  
ATOM  16308  OD1 ASP A1060     -15.725 -47.215  51.113  1.00  3.150          O  
ATOM  16309  OD2 ASP A1060     -14.336 -48.286  52.340  1.00  3.150          O  
ATOM  16310  H   ASP A1060     -15.647 -45.726  50.322  1.00  2.740          H  
ATOM  16311  HA  ASP A1060     -13.430 -44.162  51.358  1.00  2.690          H  
ATOM  16312 1HB  ASP A1060     -13.194 -46.151  52.803  1.00  3.780          H  
ATOM  16313 2HB  ASP A1060     -14.779 -45.381  52.877  1.00  3.780          H  
ATOM  16314  N   LEU A1061     -12.923 -46.510  49.098  1.00  1.910          N  
ATOM  16315  CA  LEU A1061     -11.861 -47.116  48.310  1.00  1.840          C  
ATOM  16316  C   LEU A1061     -11.385 -46.085  47.304  1.00  1.850          C  
ATOM  16317  O   LEU A1061     -11.516 -46.237  46.099  1.00  2.170          O  
ATOM  16318  CB  LEU A1061     -12.296 -48.379  47.563  1.00  2.600          C  
ATOM  16319  CG  LEU A1061     -12.814 -49.543  48.396  1.00  2.600          C  
ATOM  16320  CD1 LEU A1061     -13.157 -50.686  47.431  1.00  2.600          C  
ATOM  16321  CD2 LEU A1061     -11.772 -49.944  49.449  1.00  2.600          C  
ATOM  16322  H   LEU A1061     -13.895 -46.577  48.782  1.00  2.290          H  
ATOM  16323  HA  LEU A1061     -11.016 -47.351  48.954  1.00  2.210          H  
ATOM  16324 1HB  LEU A1061     -13.082 -48.099  46.865  1.00  3.120          H  
ATOM  16325 2HB  LEU A1061     -11.450 -48.743  46.984  1.00  3.120          H  
ATOM  16326  HG  LEU A1061     -13.738 -49.258  48.910  1.00  3.120          H  
ATOM  16327 1HD1 LEU A1061     -13.550 -51.535  47.985  1.00  3.120          H  
ATOM  16328 2HD1 LEU A1061     -13.909 -50.343  46.719  1.00  3.120          H  
ATOM  16329 3HD1 LEU A1061     -12.270 -50.992  46.882  1.00  3.120          H  
ATOM  16330 1HD2 LEU A1061     -12.146 -50.786  50.029  1.00  3.120          H  
ATOM  16331 2HD2 LEU A1061     -10.853 -50.217  48.965  1.00  3.120          H  
ATOM  16332 3HD2 LEU A1061     -11.586 -49.116  50.126  1.00  3.120          H  
ATOM  16333  N   CYS A1062     -10.974 -44.962  47.852  1.00  1.730          N  
ATOM  16334  CA  CYS A1062     -10.338 -43.819  47.243  1.00  1.660          C  
ATOM  16335  C   CYS A1062      -9.381 -43.298  48.326  1.00  1.610          C  
ATOM  16336  O   CYS A1062      -8.155 -43.196  48.132  1.00  1.530          O  
ATOM  16337  CB  CYS A1062     -11.395 -42.813  46.782  1.00  2.350          C  
ATOM  16338  SG  CYS A1062     -12.399 -43.387  45.411  1.00  2.350          S  
ATOM  16339  H   CYS A1062     -10.999 -45.005  48.861  1.00  2.080          H  
ATOM  16340  HA  CYS A1062      -9.762 -44.133  46.376  1.00  1.990          H  
ATOM  16341 1HB  CYS A1062     -12.055 -42.645  47.568  1.00  2.820          H  
ATOM  16342 2HB  CYS A1062     -10.974 -41.855  46.548  1.00  2.820          H  
ATOM  16343  HG  CYS A1062     -12.344 -44.691  45.779  1.00  2.820          H  
ATOM  16344  N   PHE A1063      -9.980 -43.110  49.519  1.00  1.670          N  
ATOM  16345  CA  PHE A1063      -9.376 -42.624  50.760  1.00  1.670          C  
ATOM  16346  C   PHE A1063      -8.214 -43.474  51.239  1.00  1.670          C  
ATOM  16347  O   PHE A1063      -7.146 -42.945  51.584  1.00  1.660          O  
ATOM  16348  CB  PHE A1063     -10.415 -42.654  51.876  1.00  2.340          C  
ATOM  16349  CG  PHE A1063      -9.927 -42.131  53.132  1.00  2.340          C  
ATOM  16350  CD1 PHE A1063      -9.971 -40.771  53.368  1.00  2.340          C  
ATOM  16351  CD2 PHE A1063      -9.389 -42.952  54.075  1.00  2.340          C  
ATOM  16352  CE1 PHE A1063      -9.482 -40.266  54.519  1.00  2.340          C  
ATOM  16353  CE2 PHE A1063      -8.905 -42.433  55.208  1.00  2.340          C  
ATOM  16354  CZ  PHE A1063      -8.948 -41.111  55.426  1.00  2.340          C  
ATOM  16355  H   PHE A1063     -11.005 -43.190  49.535  1.00  2.000          H  
ATOM  16356  HA  PHE A1063      -9.030 -41.613  50.599  1.00  2.000          H  
ATOM  16357 1HB  PHE A1063     -11.261 -42.112  51.588  1.00  2.810          H  
ATOM  16358 2HB  PHE A1063     -10.745 -43.677  52.044  1.00  2.810          H  
ATOM  16359  HD1 PHE A1063     -10.405 -40.113  52.620  1.00  2.810          H  
ATOM  16360  HD2 PHE A1063      -9.347 -44.032  53.907  1.00  2.810          H  
ATOM  16361  HE1 PHE A1063      -9.511 -39.198  54.719  1.00  2.810          H  
ATOM  16362  HE2 PHE A1063      -8.479 -43.061  55.947  1.00  2.810          H  
ATOM  16363  HZ  PHE A1063      -8.539 -40.746  56.321  1.00  2.810          H  
ATOM  16364  N   THR A1064      -8.419 -44.782  51.318  1.00  1.700          N  
ATOM  16365  CA  THR A1064      -7.386 -45.657  51.847  1.00  1.720          C  
ATOM  16366  C   THR A1064      -6.136 -45.636  50.982  1.00  1.640          C  
ATOM  16367  O   THR A1064      -5.011 -45.630  51.501  1.00  1.620          O  
ATOM  16368  CB  THR A1064      -7.915 -47.094  51.927  1.00  2.400          C  
ATOM  16369  OG1 THR A1064      -8.340 -47.491  50.621  1.00  2.400          O  
ATOM  16370  CG2 THR A1064      -9.088 -47.172  52.869  1.00  2.400          C  
ATOM  16371  H   THR A1064      -9.329 -45.165  51.035  1.00  2.040          H  
ATOM  16372  HA  THR A1064      -7.122 -45.314  52.847  1.00  2.060          H  
ATOM  16373  HB  THR A1064      -7.122 -47.758  52.265  1.00  2.880          H  
ATOM  16374  HG1 THR A1064      -8.484 -48.449  50.621  1.00  2.880          H  
ATOM  16375 1HG2 THR A1064      -9.453 -48.190  52.883  1.00  2.880          H  
ATOM  16376 2HG2 THR A1064      -8.775 -46.873  53.866  1.00  2.880          H  
ATOM  16377 3HG2 THR A1064      -9.889 -46.514  52.535  1.00  2.880          H  
ATOM  16378  N   ALA A1065      -6.331 -45.573  49.662  1.00  1.600          N  
ATOM  16379  CA  ALA A1065      -5.207 -45.508  48.746  1.00  1.520          C  
ATOM  16380  C   ALA A1065      -4.456 -44.209  48.971  1.00  1.470          C  
ATOM  16381  O   ALA A1065      -3.231 -44.212  49.040  1.00  1.430          O  
ATOM  16382  CB  ALA A1065      -5.658 -45.626  47.309  1.00  2.160          C  
ATOM  16383  H   ALA A1065      -7.287 -45.602  49.333  1.00  1.920          H  
ATOM  16384  HA  ALA A1065      -4.537 -46.329  48.968  1.00  1.820          H  
ATOM  16385 1HB  ALA A1065      -4.790 -45.599  46.667  1.00  2.590          H  
ATOM  16386 2HB  ALA A1065      -6.173 -46.560  47.172  1.00  2.590          H  
ATOM  16387 3HB  ALA A1065      -6.328 -44.802  47.064  1.00  2.590          H  
ATOM  16388  N   TYR A1066      -5.197 -43.109  49.162  1.00  1.470          N  
ATOM  16389  CA  TYR A1066      -4.595 -41.797  49.379  1.00  1.440          C  
ATOM  16390  C   TYR A1066      -3.659 -41.812  50.578  1.00  1.460          C  
ATOM  16391  O   TYR A1066      -2.529 -41.308  50.506  1.00  1.430          O  
ATOM  16392  CB  TYR A1066      -5.665 -40.734  49.569  1.00  2.030          C  
ATOM  16393  CG  TYR A1066      -5.109 -39.358  49.698  1.00  2.030          C  
ATOM  16394  CD1 TYR A1066      -4.680 -38.772  48.556  1.00  2.030          C  
ATOM  16395  CD2 TYR A1066      -5.042 -38.665  50.910  1.00  2.030          C  
ATOM  16396  CE1 TYR A1066      -4.198 -37.533  48.562  1.00  2.030          C  
ATOM  16397  CE2 TYR A1066      -4.533 -37.376  50.913  1.00  2.030          C  
ATOM  16398  CZ  TYR A1066      -4.122 -36.814  49.717  1.00  2.030          C  
ATOM  16399  OH  TYR A1066      -3.616 -35.543  49.653  1.00  2.030          O  
ATOM  16400  H   TYR A1066      -6.217 -43.175  49.061  1.00  1.760          H  
ATOM  16401  HA  TYR A1066      -4.005 -41.543  48.505  1.00  1.730          H  
ATOM  16402 1HB  TYR A1066      -6.360 -40.758  48.725  1.00  2.430          H  
ATOM  16403 2HB  TYR A1066      -6.238 -40.945  50.465  1.00  2.430          H  
ATOM  16404  HD1 TYR A1066      -4.728 -39.312  47.629  1.00  2.430          H  
ATOM  16405  HD2 TYR A1066      -5.389 -39.117  51.827  1.00  2.430          H  
ATOM  16406  HE1 TYR A1066      -3.870 -37.109  47.647  1.00  2.430          H  
ATOM  16407  HE2 TYR A1066      -4.475 -36.808  51.839  1.00  2.430          H  
ATOM  16408  HH  TYR A1066      -3.833 -35.150  48.774  1.00  2.430          H  
ATOM  16409  N   LEU A1067      -4.135 -42.365  51.700  1.00  1.530          N  
ATOM  16410  CA  LEU A1067      -3.275 -42.433  52.872  1.00  1.570          C  
ATOM  16411  C   LEU A1067      -2.053 -43.287  52.602  1.00  1.540          C  
ATOM  16412  O   LEU A1067      -0.946 -42.879  52.946  1.00  1.530          O  
ATOM  16413  CB  LEU A1067      -4.019 -43.003  54.089  1.00  2.180          C  
ATOM  16414  CG  LEU A1067      -4.684 -41.984  55.051  1.00  2.180          C  
ATOM  16415  CD1 LEU A1067      -5.669 -41.078  54.278  1.00  2.180          C  
ATOM  16416  CD2 LEU A1067      -5.392 -42.769  56.166  1.00  2.180          C  
ATOM  16417  H   LEU A1067      -5.098 -42.723  51.714  1.00  1.840          H  
ATOM  16418  HA  LEU A1067      -2.934 -41.429  53.108  1.00  1.880          H  
ATOM  16419 1HB  LEU A1067      -4.803 -43.672  53.717  1.00  2.620          H  
ATOM  16420 2HB  LEU A1067      -3.314 -43.600  54.670  1.00  2.620          H  
ATOM  16421  HG  LEU A1067      -3.922 -41.351  55.495  1.00  2.620          H  
ATOM  16422 1HD1 LEU A1067      -6.123 -40.364  54.968  1.00  2.620          H  
ATOM  16423 2HD1 LEU A1067      -5.139 -40.533  53.517  1.00  2.620          H  
ATOM  16424 3HD1 LEU A1067      -6.446 -41.681  53.812  1.00  2.620          H  
ATOM  16425 1HD2 LEU A1067      -5.861 -42.073  56.864  1.00  2.620          H  
ATOM  16426 2HD2 LEU A1067      -6.149 -43.407  55.721  1.00  2.620          H  
ATOM  16427 3HD2 LEU A1067      -4.668 -43.388  56.704  1.00  2.620          H  
ATOM  16428  N   ALA A1068      -2.217 -44.442  51.939  1.00  1.540          N  
ATOM  16429  CA  ALA A1068      -1.062 -45.286  51.672  1.00  1.520          C  
ATOM  16430  C   ALA A1068      -0.029 -44.528  50.839  1.00  1.460          C  
ATOM  16431  O   ALA A1068       1.167 -44.613  51.123  1.00  1.470          O  
ATOM  16432  CB  ALA A1068      -1.486 -46.560  50.975  1.00  2.140          C  
ATOM  16433  H   ALA A1068      -3.157 -44.761  51.671  1.00  1.850          H  
ATOM  16434  HA  ALA A1068      -0.604 -45.552  52.616  1.00  1.820          H  
ATOM  16435 1HB  ALA A1068      -0.622 -47.181  50.807  1.00  2.560          H  
ATOM  16436 2HB  ALA A1068      -2.204 -47.098  51.585  1.00  2.560          H  
ATOM  16437 3HB  ALA A1068      -1.946 -46.303  50.036  1.00  2.560          H  
ATOM  16438  N   ILE A1069      -0.485 -43.713  49.885  1.00  1.430          N  
ATOM  16439  CA  ILE A1069       0.424 -42.943  49.051  1.00  1.390          C  
ATOM  16440  C   ILE A1069       1.228 -41.955  49.864  1.00  1.410          C  
ATOM  16441  O   ILE A1069       2.450 -41.879  49.715  1.00  1.400          O  
ATOM  16442  CB  ILE A1069      -0.344 -42.148  47.976  1.00  1.960          C  
ATOM  16443  CG1 ILE A1069      -0.955 -43.121  46.997  1.00  1.960          C  
ATOM  16444  CG2 ILE A1069       0.595 -41.128  47.283  1.00  1.960          C  
ATOM  16445  CD1 ILE A1069      -1.967 -42.564  46.088  1.00  1.960          C  
ATOM  16446  H   ILE A1069      -1.495 -43.710  49.694  1.00  1.720          H  
ATOM  16447  HA  ILE A1069       1.111 -43.634  48.564  1.00  1.670          H  
ATOM  16448  HB  ILE A1069      -1.166 -41.612  48.443  1.00  2.350          H  
ATOM  16449 1HG1 ILE A1069      -0.171 -43.556  46.405  1.00  2.350          H  
ATOM  16450 2HG1 ILE A1069      -1.426 -43.885  47.547  1.00  2.350          H  
ATOM  16451 1HG2 ILE A1069       0.050 -40.579  46.542  1.00  2.350          H  
ATOM  16452 2HG2 ILE A1069       1.000 -40.420  47.997  1.00  2.350          H  
ATOM  16453 3HG2 ILE A1069       1.406 -41.651  46.816  1.00  2.350          H  
ATOM  16454 1HD1 ILE A1069      -2.315 -43.353  45.460  1.00  2.350          H  
ATOM  16455 2HD1 ILE A1069      -2.788 -42.157  46.654  1.00  2.350          H  
ATOM  16456 3HD1 ILE A1069      -1.545 -41.815  45.498  1.00  2.350          H  
ATOM  16457  N   ALA A1070       0.553 -41.169  50.703  1.00  1.460          N  
ATOM  16458  CA  ALA A1070       1.252 -40.169  51.499  1.00  1.500          C  
ATOM  16459  C   ALA A1070       2.292 -40.811  52.411  1.00  1.520          C  
ATOM  16460  O   ALA A1070       3.431 -40.341  52.544  1.00  1.550          O  
ATOM  16461  CB  ALA A1070       0.237 -39.406  52.327  1.00  2.080          C  
ATOM  16462  H   ALA A1070      -0.471 -41.270  50.760  1.00  1.750          H  
ATOM  16463  HA  ALA A1070       1.768 -39.490  50.824  1.00  1.800          H  
ATOM  16464 1HB  ALA A1070       0.736 -38.648  52.916  1.00  2.500          H  
ATOM  16465 2HB  ALA A1070      -0.493 -38.935  51.665  1.00  2.500          H  
ATOM  16466 3HB  ALA A1070      -0.273 -40.105  52.991  1.00  2.500          H  
ATOM  16467  N   LEU A1071       1.921 -41.940  52.986  1.00  1.520          N  
ATOM  16468  CA  LEU A1071       2.779 -42.663  53.896  1.00  1.530          C  
ATOM  16469  C   LEU A1071       4.013 -43.201  53.219  1.00  1.530          C  
ATOM  16470  O   LEU A1071       5.092 -43.206  53.809  1.00  1.580          O  
ATOM  16471  CB  LEU A1071       1.954 -43.750  54.503  1.00  2.140          C  
ATOM  16472  CG  LEU A1071       0.841 -43.287  55.400  1.00  2.140          C  
ATOM  16473  CD1 LEU A1071      -0.003 -44.474  55.663  1.00  2.140          C  
ATOM  16474  CD2 LEU A1071       1.379 -42.678  56.656  1.00  2.140          C  
ATOM  16475  H   LEU A1071       0.968 -42.292  52.830  1.00  1.820          H  
ATOM  16476  HA  LEU A1071       3.123 -41.995  54.655  1.00  1.840          H  
ATOM  16477 1HB  LEU A1071       1.479 -44.267  53.689  1.00  2.570          H  
ATOM  16478 2HB  LEU A1071       2.599 -44.434  55.050  1.00  2.570          H  
ATOM  16479  HG  LEU A1071       0.248 -42.539  54.909  1.00  2.570          H  
ATOM  16480 1HD1 LEU A1071      -0.838 -44.195  56.283  1.00  2.570          H  
ATOM  16481 2HD1 LEU A1071      -0.380 -44.871  54.736  1.00  2.570          H  
ATOM  16482 3HD1 LEU A1071       0.608 -45.223  56.147  1.00  2.570          H  
ATOM  16483 1HD2 LEU A1071       0.561 -42.363  57.284  1.00  2.570          H  
ATOM  16484 2HD2 LEU A1071       1.971 -43.414  57.166  1.00  2.570          H  
ATOM  16485 3HD2 LEU A1071       1.978 -41.824  56.449  1.00  2.570          H  
ATOM  16486  N   LEU A1072       3.866 -43.652  51.979  1.00  1.480          N  
ATOM  16487  CA  LEU A1072       4.991 -44.166  51.221  1.00  1.490          C  
ATOM  16488  C   LEU A1072       5.879 -43.083  50.640  1.00  1.460          C  
ATOM  16489  O   LEU A1072       7.078 -43.300  50.464  1.00  1.480          O  
ATOM  16490  CB  LEU A1072       4.477 -45.042  50.103  1.00  2.080          C  
ATOM  16491  CG  LEU A1072       3.813 -46.316  50.543  1.00  2.080          C  
ATOM  16492  CD1 LEU A1072       3.156 -46.916  49.375  1.00  2.080          C  
ATOM  16493  CD2 LEU A1072       4.840 -47.265  51.121  1.00  2.080          C  
ATOM  16494  H   LEU A1072       2.924 -43.686  51.573  1.00  1.780          H  
ATOM  16495  HA  LEU A1072       5.611 -44.737  51.899  1.00  1.790          H  
ATOM  16496 1HB  LEU A1072       3.748 -44.464  49.530  1.00  2.500          H  
ATOM  16497 2HB  LEU A1072       5.306 -45.291  49.454  1.00  2.500          H  
ATOM  16498  HG  LEU A1072       3.067 -46.105  51.289  1.00  2.500          H  
ATOM  16499 1HD1 LEU A1072       2.676 -47.815  49.647  1.00  2.500          H  
ATOM  16500 2HD1 LEU A1072       2.421 -46.217  48.989  1.00  2.500          H  
ATOM  16501 3HD1 LEU A1072       3.878 -47.136  48.617  1.00  2.500          H  
ATOM  16502 1HD2 LEU A1072       4.335 -48.169  51.423  1.00  2.500          H  
ATOM  16503 2HD2 LEU A1072       5.592 -47.486  50.360  1.00  2.500          H  
ATOM  16504 3HD2 LEU A1072       5.326 -46.843  51.983  1.00  2.500          H  
ATOM  16505  N   GLU A1073       5.314 -41.918  50.316  1.00  1.440          N  
ATOM  16506  CA  GLU A1073       6.156 -40.859  49.782  1.00  1.440          C  
ATOM  16507  C   GLU A1073       7.148 -40.425  50.879  1.00  1.450          C  
ATOM  16508  O   GLU A1073       8.321 -40.160  50.600  1.00  1.540          O  
ATOM  16509  CB  GLU A1073       5.338 -39.641  49.351  1.00  2.020          C  
ATOM  16510  CG  GLU A1073       6.152 -38.610  48.559  1.00  2.020          C  
ATOM  16511  CD  GLU A1073       6.497 -39.109  47.140  1.00  2.020          C  
ATOM  16512  OE1 GLU A1073       5.653 -39.779  46.570  1.00  2.020          O  
ATOM  16513  OE2 GLU A1073       7.558 -38.791  46.606  1.00  2.020          O  
ATOM  16514  H   GLU A1073       4.301 -41.796  50.404  1.00  1.730          H  
ATOM  16515  HA  GLU A1073       6.717 -41.243  48.930  1.00  1.730          H  
ATOM  16516 1HB  GLU A1073       4.495 -39.967  48.741  1.00  2.420          H  
ATOM  16517 2HB  GLU A1073       4.929 -39.154  50.238  1.00  2.420          H  
ATOM  16518 1HG  GLU A1073       5.605 -37.679  48.497  1.00  2.420          H  
ATOM  16519 2HG  GLU A1073       7.075 -38.409  49.098  1.00  2.420          H  
ATOM  16520  N   SER A1074       6.646 -40.376  52.128  1.00  1.470          N  
ATOM  16521  CA  SER A1074       7.392 -39.984  53.324  1.00  1.510          C  
ATOM  16522  C   SER A1074       8.463 -41.000  53.729  1.00  1.550          C  
ATOM  16523  O   SER A1074       8.463 -42.157  53.311  1.00  1.530          O  
ATOM  16524  CB  SER A1074       6.443 -39.704  54.467  1.00  2.100          C  
ATOM  16525  OG  SER A1074       5.619 -38.601  54.178  1.00  2.100          O  
ATOM  16526  H   SER A1074       5.649 -40.575  52.249  1.00  1.760          H  
ATOM  16527  HA  SER A1074       7.900 -39.061  53.111  1.00  1.810          H  
ATOM  16528 1HB  SER A1074       5.826 -40.586  54.647  1.00  2.520          H  
ATOM  16529 2HB  SER A1074       7.012 -39.502  55.370  1.00  2.520          H  
ATOM  16530  HG  SER A1074       5.100 -38.448  54.972  1.00  2.520          H  
ATOM  16531  N   ASN A1075       9.424 -40.586  54.555  1.00  2.050          N  
ATOM  16532  CA  ASN A1075      10.500 -41.510  54.919  1.00  2.200          C  
ATOM  16533  C   ASN A1075      10.141 -42.539  56.001  1.00  2.070          C  
ATOM  16534  O   ASN A1075      10.657 -42.483  57.120  1.00  2.230          O  
ATOM  16535  CB  ASN A1075      11.732 -40.730  55.330  1.00  3.020          C  
ATOM  16536  CG  ASN A1075      12.960 -41.600  55.445  1.00  3.020          C  
ATOM  16537  OD1 ASN A1075      12.987 -42.724  54.921  1.00  3.020          O  
ATOM  16538  ND2 ASN A1075      13.976 -41.100  56.108  1.00  3.020          N  
ATOM  16539  H   ASN A1075       9.422 -39.634  54.915  1.00  2.460          H  
ATOM  16540  HA  ASN A1075      10.756 -42.081  54.023  1.00  2.640          H  
ATOM  16541 1HB  ASN A1075      11.921 -39.940  54.597  1.00  3.620          H  
ATOM  16542 2HB  ASN A1075      11.550 -40.246  56.288  1.00  3.620          H  
ATOM  16543 1HD2 ASN A1075      14.817 -41.633  56.213  1.00  3.620          H  
ATOM  16544 2HD2 ASN A1075      13.909 -40.189  56.509  1.00  3.620          H  
ATOM  16545  N   TYR A1076       9.253 -43.465  55.643  1.00  2.080          N  
ATOM  16546  CA  TYR A1076       8.778 -44.530  56.527  1.00  2.320          C  
ATOM  16547  C   TYR A1076       8.815 -45.916  55.883  1.00  2.240          C  
ATOM  16548  O   TYR A1076       8.536 -46.083  54.696  1.00  2.830          O  
ATOM  16549  CB  TYR A1076       7.372 -44.228  57.043  1.00  3.150          C  
ATOM  16550  CG  TYR A1076       7.318 -43.052  58.001  1.00  3.150          C  
ATOM  16551  CD1 TYR A1076       7.164 -41.766  57.546  1.00  3.150          C  
ATOM  16552  CD2 TYR A1076       7.440 -43.290  59.359  1.00  3.150          C  
ATOM  16553  CE1 TYR A1076       7.139 -40.712  58.449  1.00  3.150          C  
ATOM  16554  CE2 TYR A1076       7.411 -42.256  60.253  1.00  3.150          C  
ATOM  16555  CZ  TYR A1076       7.259 -40.971  59.811  1.00  3.150          C  
ATOM  16556  OH  TYR A1076       7.232 -39.940  60.720  1.00  3.150          O  
ATOM  16557  H   TYR A1076       8.894 -43.389  54.688  1.00  2.500          H  
ATOM  16558  HA  TYR A1076       9.441 -44.563  57.391  1.00  2.780          H  
ATOM  16559 1HB  TYR A1076       6.711 -44.014  56.196  1.00  3.780          H  
ATOM  16560 2HB  TYR A1076       6.986 -45.105  57.544  1.00  3.780          H  
ATOM  16561  HD1 TYR A1076       7.074 -41.588  56.485  1.00  3.780          H  
ATOM  16562  HD2 TYR A1076       7.565 -44.309  59.721  1.00  3.780          H  
ATOM  16563  HE1 TYR A1076       7.024 -39.689  58.093  1.00  3.780          H  
ATOM  16564  HE2 TYR A1076       7.509 -42.457  61.320  1.00  3.780          H  
ATOM  16565  HH  TYR A1076       7.439 -40.293  61.615  1.00  3.780          H  
ATOM  16566  N   SER A1077       9.148 -46.914  56.695  1.00  2.070          N  
ATOM  16567  CA  SER A1077       9.182 -48.317  56.281  1.00  2.610          C  
ATOM  16568  C   SER A1077       7.833 -48.894  55.891  1.00  2.960          C  
ATOM  16569  O   SER A1077       6.820 -48.649  56.549  1.00  3.060          O  
ATOM  16570  CB  SER A1077       9.757 -49.185  57.372  1.00  3.440          C  
ATOM  16571  OG  SER A1077       9.673 -50.542  57.007  1.00  3.440          O  
ATOM  16572  H   SER A1077       9.385 -46.688  57.651  1.00  2.480          H  
ATOM  16573  HA  SER A1077       9.837 -48.388  55.411  1.00  3.130          H  
ATOM  16574 1HB  SER A1077      10.797 -48.914  57.547  1.00  4.130          H  
ATOM  16575 2HB  SER A1077       9.209 -49.019  58.301  1.00  4.130          H  
ATOM  16576  HG  SER A1077      10.131 -51.028  57.707  1.00  4.130          H  
ATOM  16577  N   SER A1078       7.835 -49.758  54.875  1.00  3.610          N  
ATOM  16578  CA  SER A1078       6.640 -50.470  54.419  1.00  4.260          C  
ATOM  16579  C   SER A1078       6.130 -51.445  55.478  1.00  3.800          C  
ATOM  16580  O   SER A1078       5.003 -51.934  55.401  1.00  4.130          O  
ATOM  16581  CB  SER A1078       6.938 -51.217  53.137  1.00  5.700          C  
ATOM  16582  OG  SER A1078       7.861 -52.244  53.373  1.00  5.700          O  
ATOM  16583  H   SER A1078       8.703 -49.926  54.387  1.00  4.330          H  
ATOM  16584  HA  SER A1078       5.861 -49.744  54.221  1.00  5.110          H  
ATOM  16585 1HB  SER A1078       6.013 -51.637  52.738  1.00  6.840          H  
ATOM  16586 2HB  SER A1078       7.333 -50.527  52.394  1.00  6.840          H  
ATOM  16587  HG  SER A1078       7.958 -52.712  52.538  1.00  6.840          H  
ATOM  16588  N   GLY A1079       6.985 -51.748  56.464  1.00  3.390          N  
ATOM  16589  CA  GLY A1079       6.674 -52.653  57.562  1.00  3.340          C  
ATOM  16590  C   GLY A1079       5.983 -51.948  58.737  1.00  2.340          C  
ATOM  16591  O   GLY A1079       5.683 -52.576  59.753  1.00  2.650          O  
ATOM  16592  H   GLY A1079       7.904 -51.310  56.445  1.00  4.070          H  
ATOM  16593 1HA  GLY A1079       6.034 -53.456  57.194  1.00  4.010          H  
ATOM  16594 2HA  GLY A1079       7.595 -53.118  57.910  1.00  4.010          H  
ATOM  16595  N   MET A1080       5.756 -50.640  58.609  1.00  1.810          N  
ATOM  16596  CA  MET A1080       5.106 -49.823  59.625  1.00  1.930          C  
ATOM  16597  C   MET A1080       3.688 -50.331  59.838  1.00  1.990          C  
ATOM  16598  O   MET A1080       3.013 -50.660  58.863  1.00  1.980          O  
ATOM  16599  CB  MET A1080       5.165 -48.364  59.164  1.00  2.650          C  
ATOM  16600  CG  MET A1080       4.522 -47.333  60.056  1.00  2.650          C  
ATOM  16601  SD  MET A1080       4.822 -45.640  59.487  1.00  2.650          S  
ATOM  16602  CE  MET A1080       3.963 -45.461  57.924  1.00  2.650          C  
ATOM  16603  H   MET A1080       6.049 -50.167  57.749  1.00  2.170          H  
ATOM  16604  HA  MET A1080       5.649 -49.926  60.566  1.00  2.320          H  
ATOM  16605 1HB  MET A1080       6.209 -48.077  59.038  1.00  3.180          H  
ATOM  16606 2HB  MET A1080       4.706 -48.297  58.182  1.00  3.180          H  
ATOM  16607 1HG  MET A1080       3.455 -47.491  60.069  1.00  3.180          H  
ATOM  16608 2HG  MET A1080       4.898 -47.429  61.073  1.00  3.180          H  
ATOM  16609 1HE  MET A1080       4.120 -44.453  57.536  1.00  3.180          H  
ATOM  16610 2HE  MET A1080       4.366 -46.163  57.227  1.00  3.180          H  
ATOM  16611 3HE  MET A1080       2.901 -45.641  58.056  1.00  3.180          H  
ATOM  16612  N   THR A1081       3.197 -50.339  61.084  1.00  2.080          N  
ATOM  16613  CA  THR A1081       1.843 -50.824  61.383  1.00  2.200          C  
ATOM  16614  C   THR A1081       0.783 -50.154  60.510  1.00  2.110          C  
ATOM  16615  O   THR A1081      -0.101 -50.826  59.958  1.00  2.120          O  
ATOM  16616  CB  THR A1081       1.504 -50.599  62.877  1.00  3.030          C  
ATOM  16617  OG1 THR A1081       2.433 -51.332  63.694  1.00  3.030          O  
ATOM  16618  CG2 THR A1081       0.092 -51.070  63.179  1.00  3.030          C  
ATOM  16619  H   THR A1081       3.783 -50.050  61.857  1.00  2.500          H  
ATOM  16620  HA  THR A1081       1.815 -51.895  61.184  1.00  2.640          H  
ATOM  16621  HB  THR A1081       1.583 -49.553  63.113  1.00  3.640          H  
ATOM  16622  HG1 THR A1081       2.325 -51.073  64.615  1.00  3.640          H  
ATOM  16623 1HG2 THR A1081      -0.122 -50.907  64.234  1.00  3.640          H  
ATOM  16624 2HG2 THR A1081      -0.631 -50.514  62.583  1.00  3.640          H  
ATOM  16625 3HG2 THR A1081       0.006 -52.132  62.950  1.00  3.640          H  
ATOM  16626  N   LEU A1082       0.857 -48.832  60.364  1.00  2.030          N  
ATOM  16627  CA  LEU A1082      -0.117 -48.138  59.547  1.00  1.980          C  
ATOM  16628  C   LEU A1082      -0.104 -48.608  58.097  1.00  1.850          C  
ATOM  16629  O   LEU A1082      -1.179 -48.757  57.513  1.00  1.890          O  
ATOM  16630  CB  LEU A1082       0.112 -46.643  59.650  1.00  2.790          C  
ATOM  16631  CG  LEU A1082      -0.724 -45.737  58.794  1.00  2.790          C  
ATOM  16632  CD1 LEU A1082      -2.194 -45.883  59.004  1.00  2.790          C  
ATOM  16633  CD2 LEU A1082      -0.301 -44.348  59.128  1.00  2.790          C  
ATOM  16634  H   LEU A1082       1.587 -48.314  60.862  1.00  2.440          H  
ATOM  16635  HA  LEU A1082      -1.098 -48.354  59.958  1.00  2.380          H  
ATOM  16636 1HB  LEU A1082      -0.059 -46.369  60.639  1.00  3.350          H  
ATOM  16637 2HB  LEU A1082       1.153 -46.442  59.433  1.00  3.350          H  
ATOM  16638  HG  LEU A1082      -0.547 -45.970  57.787  1.00  3.350          H  
ATOM  16639 1HD1 LEU A1082      -2.727 -45.195  58.346  1.00  3.350          H  
ATOM  16640 2HD1 LEU A1082      -2.470 -46.884  58.757  1.00  3.350          H  
ATOM  16641 3HD1 LEU A1082      -2.476 -45.680  59.997  1.00  3.350          H  
ATOM  16642 1HD2 LEU A1082      -0.847 -43.649  58.525  1.00  3.350          H  
ATOM  16643 2HD2 LEU A1082      -0.489 -44.139  60.157  1.00  3.350          H  
ATOM  16644 3HD2 LEU A1082       0.748 -44.263  58.939  1.00  3.350          H  
ATOM  16645  N   LEU A1083       1.081 -48.783  57.509  1.00  1.750          N  
ATOM  16646  CA  LEU A1083       1.180 -49.297  56.150  1.00  1.670          C  
ATOM  16647  C   LEU A1083       0.803 -50.758  56.060  1.00  1.730          C  
ATOM  16648  O   LEU A1083       0.207 -51.191  55.087  1.00  1.690          O  
ATOM  16649  CB  LEU A1083       2.543 -49.018  55.514  1.00  2.370          C  
ATOM  16650  CG  LEU A1083       2.790 -47.562  55.061  1.00  2.370          C  
ATOM  16651  CD1 LEU A1083       4.230 -47.384  54.677  1.00  2.370          C  
ATOM  16652  CD2 LEU A1083       1.931 -47.280  53.796  1.00  2.370          C  
ATOM  16653  H   LEU A1083       1.923 -48.647  58.051  1.00  2.100          H  
ATOM  16654  HA  LEU A1083       0.461 -48.770  55.568  1.00  2.000          H  
ATOM  16655 1HB  LEU A1083       3.315 -49.272  56.246  1.00  2.840          H  
ATOM  16656 2HB  LEU A1083       2.676 -49.665  54.672  1.00  2.840          H  
ATOM  16657  HG  LEU A1083       2.537 -46.875  55.856  1.00  2.840          H  
ATOM  16658 1HD1 LEU A1083       4.402 -46.358  54.342  1.00  2.840          H  
ATOM  16659 2HD1 LEU A1083       4.868 -47.592  55.527  1.00  2.840          H  
ATOM  16660 3HD1 LEU A1083       4.463 -48.062  53.881  1.00  2.840          H  
ATOM  16661 1HD2 LEU A1083       2.120 -46.297  53.444  1.00  2.840          H  
ATOM  16662 2HD2 LEU A1083       2.212 -47.976  53.023  1.00  2.840          H  
ATOM  16663 3HD2 LEU A1083       0.880 -47.377  53.989  1.00  2.840          H  
ATOM  16664  N   ASP A1084       1.082 -51.547  57.083  1.00  1.880          N  
ATOM  16665  CA  ASP A1084       0.724 -52.951  56.982  1.00  1.970          C  
ATOM  16666  C   ASP A1084      -0.779 -53.030  56.644  1.00  1.990          C  
ATOM  16667  O   ASP A1084      -1.172 -53.744  55.706  1.00  1.980          O  
ATOM  16668  CB  ASP A1084       1.062 -53.669  58.299  1.00  2.720          C  
ATOM  16669  CG  ASP A1084       1.011 -55.203  58.232  1.00  2.720          C  
ATOM  16670  OD1 ASP A1084       1.808 -55.768  57.517  1.00  2.720          O  
ATOM  16671  OD2 ASP A1084       0.209 -55.794  58.915  1.00  2.720          O  
ATOM  16672  H   ASP A1084       1.609 -51.195  57.877  1.00  2.260          H  
ATOM  16673  HA  ASP A1084       1.294 -53.407  56.174  1.00  2.360          H  
ATOM  16674 1HB  ASP A1084       2.064 -53.361  58.616  1.00  3.270          H  
ATOM  16675 2HB  ASP A1084       0.366 -53.332  59.073  1.00  3.270          H  
ATOM  16676  N   ASP A1085      -1.606 -52.199  57.306  1.00  2.030          N  
ATOM  16677  CA  ASP A1085      -3.030 -52.193  56.979  1.00  2.110          C  
ATOM  16678  C   ASP A1085      -3.360 -51.316  55.774  1.00  1.990          C  
ATOM  16679  O   ASP A1085      -4.121 -51.731  54.900  1.00  2.030          O  
ATOM  16680  CB  ASP A1085      -3.858 -51.687  58.153  1.00  2.920          C  
ATOM  16681  CG  ASP A1085      -3.896 -52.632  59.324  1.00  2.920          C  
ATOM  16682  OD1 ASP A1085      -4.375 -53.732  59.182  1.00  2.920          O  
ATOM  16683  OD2 ASP A1085      -3.508 -52.232  60.409  1.00  2.920          O  
ATOM  16684  H   ASP A1085      -1.218 -51.647  58.084  1.00  2.440          H  
ATOM  16685  HA  ASP A1085      -3.332 -53.216  56.757  1.00  2.530          H  
ATOM  16686 1HB  ASP A1085      -3.430 -50.739  58.490  1.00  3.510          H  
ATOM  16687 2HB  ASP A1085      -4.877 -51.481  57.816  1.00  3.510          H  
ATOM  16688  N   ALA A1086      -2.745 -50.132  55.654  1.00  1.870          N  
ATOM  16689  CA  ALA A1086      -3.074 -49.239  54.546  1.00  1.790          C  
ATOM  16690  C   ALA A1086      -2.781 -49.913  53.216  1.00  1.740          C  
ATOM  16691  O   ALA A1086      -3.448 -49.636  52.236  1.00  1.770          O  
ATOM  16692  CB  ALA A1086      -2.335 -47.913  54.656  1.00  2.540          C  
ATOM  16693  H   ALA A1086      -2.094 -49.804  56.366  1.00  2.240          H  
ATOM  16694  HA  ALA A1086      -4.142 -49.038  54.587  1.00  2.150          H  
ATOM  16695 1HB  ALA A1086      -2.637 -47.264  53.846  1.00  3.050          H  
ATOM  16696 2HB  ALA A1086      -2.578 -47.439  55.608  1.00  3.050          H  
ATOM  16697 3HB  ALA A1086      -1.296 -48.084  54.600  1.00  3.050          H  
ATOM  16698  N   LEU A1087      -1.760 -50.771  53.169  1.00  1.700          N  
ATOM  16699  CA  LEU A1087      -1.394 -51.494  51.965  1.00  1.670          C  
ATOM  16700  C   LEU A1087      -2.209 -52.789  51.833  1.00  1.730          C  
ATOM  16701  O   LEU A1087      -2.704 -53.122  50.747  1.00  1.710          O  
ATOM  16702  CB  LEU A1087       0.085 -51.894  52.059  1.00  2.350          C  
ATOM  16703  CG  LEU A1087       1.117 -50.760  52.177  1.00  2.350          C  
ATOM  16704  CD1 LEU A1087       2.482 -51.369  52.450  1.00  2.350          C  
ATOM  16705  CD2 LEU A1087       1.137 -49.954  50.958  1.00  2.350          C  
ATOM  16706  H   LEU A1087      -1.187 -50.910  53.996  1.00  2.040          H  
ATOM  16707  HA  LEU A1087      -1.590 -50.873  51.098  1.00  2.000          H  
ATOM  16708 1HB  LEU A1087       0.206 -52.533  52.934  1.00  2.820          H  
ATOM  16709 2HB  LEU A1087       0.338 -52.479  51.179  1.00  2.820          H  
ATOM  16710  HG  LEU A1087       0.860 -50.120  53.008  1.00  2.820          H  
ATOM  16711 1HD1 LEU A1087       3.221 -50.579  52.561  1.00  2.820          H  
ATOM  16712 2HD1 LEU A1087       2.439 -51.948  53.379  1.00  2.820          H  
ATOM  16713 3HD1 LEU A1087       2.765 -52.023  51.630  1.00  2.820          H  
ATOM  16714 1HD2 LEU A1087       1.864 -49.182  51.084  1.00  2.820          H  
ATOM  16715 2HD2 LEU A1087       1.401 -50.572  50.099  1.00  2.820          H  
ATOM  16716 3HD2 LEU A1087       0.165 -49.516  50.814  1.00  2.820          H  
ATOM  16717  N   GLY A1088      -2.334 -53.558  52.927  1.00  1.790          N  
ATOM  16718  CA  GLY A1088      -3.027 -54.840  52.881  1.00  1.840          C  
ATOM  16719  C   GLY A1088      -4.485 -54.722  52.452  1.00  1.820          C  
ATOM  16720  O   GLY A1088      -4.999 -55.574  51.712  1.00  1.810          O  
ATOM  16721  H   GLY A1088      -1.918 -53.299  53.828  1.00  2.150          H  
ATOM  16722 1HA  GLY A1088      -2.499 -55.510  52.201  1.00  2.210          H  
ATOM  16723 2HA  GLY A1088      -2.976 -55.293  53.871  1.00  2.210          H  
ATOM  16724  N   CYS A1089      -5.146 -53.640  52.861  1.00  1.810          N  
ATOM  16725  CA  CYS A1089      -6.537 -53.473  52.505  1.00  1.780          C  
ATOM  16726  C   CYS A1089      -6.718 -53.089  51.048  1.00  1.770          C  
ATOM  16727  O   CYS A1089      -7.826 -53.189  50.527  1.00  1.840          O  
ATOM  16728  CB  CYS A1089      -7.226 -52.445  53.397  1.00  2.500          C  
ATOM  16729  SG  CYS A1089      -6.742 -50.691  53.175  1.00  2.500          S  
ATOM  16730  H   CYS A1089      -4.696 -52.958  53.484  1.00  2.170          H  
ATOM  16731  HA  CYS A1089      -7.039 -54.425  52.667  1.00  2.140          H  
ATOM  16732 1HB  CYS A1089      -8.300 -52.516  53.241  1.00  3.000          H  
ATOM  16733 2HB  CYS A1089      -7.032 -52.709  54.437  1.00  3.000          H  
ATOM  16734  N   LEU A1090      -5.652 -52.667  50.371  1.00  1.680          N  
ATOM  16735  CA  LEU A1090      -5.767 -52.256  48.994  1.00  1.660          C  
ATOM  16736  C   LEU A1090      -5.602 -53.492  48.149  1.00  1.680          C  
ATOM  16737  O   LEU A1090      -6.296 -53.668  47.148  1.00  1.710          O  
ATOM  16738  CB  LEU A1090      -4.716 -51.206  48.686  1.00  2.330          C  
ATOM  16739  CG  LEU A1090      -4.846 -49.937  49.528  1.00  2.330          C  
ATOM  16740  CD1 LEU A1090      -3.664 -49.075  49.292  1.00  2.330          C  
ATOM  16741  CD2 LEU A1090      -6.082 -49.182  49.230  1.00  2.330          C  
ATOM  16742  H   LEU A1090      -4.733 -52.658  50.810  1.00  2.020          H  
ATOM  16743  HA  LEU A1090      -6.748 -51.848  48.825  1.00  1.990          H  
ATOM  16744 1HB  LEU A1090      -3.732 -51.630  48.882  1.00  2.800          H  
ATOM  16745 2HB  LEU A1090      -4.775 -50.935  47.633  1.00  2.800          H  
ATOM  16746  HG  LEU A1090      -4.876 -50.221  50.559  1.00  2.800          H  
ATOM  16747 1HD1 LEU A1090      -3.737 -48.205  49.932  1.00  2.800          H  
ATOM  16748 2HD1 LEU A1090      -2.790 -49.639  49.558  1.00  2.800          H  
ATOM  16749 3HD1 LEU A1090      -3.600 -48.770  48.260  1.00  2.800          H  
ATOM  16750 1HD2 LEU A1090      -6.096 -48.319  49.863  1.00  2.800          H  
ATOM  16751 2HD2 LEU A1090      -6.073 -48.881  48.206  1.00  2.800          H  
ATOM  16752 3HD2 LEU A1090      -6.957 -49.776  49.432  1.00  2.800          H  
ATOM  16753  N   GLU A1091      -4.713 -54.395  48.573  1.00  1.690          N  
ATOM  16754  CA  GLU A1091      -4.555 -55.634  47.824  1.00  1.750          C  
ATOM  16755  C   GLU A1091      -5.892 -56.356  47.797  1.00  1.820          C  
ATOM  16756  O   GLU A1091      -6.255 -56.977  46.796  1.00  1.900          O  
ATOM  16757  CB  GLU A1091      -3.469 -56.529  48.409  1.00  2.430          C  
ATOM  16758  CG  GLU A1091      -3.289 -57.833  47.637  1.00  2.430          C  
ATOM  16759  CD  GLU A1091      -2.113 -58.644  48.087  1.00  2.430          C  
ATOM  16760  OE1 GLU A1091      -1.391 -58.186  48.941  1.00  2.430          O  
ATOM  16761  OE2 GLU A1091      -1.932 -59.725  47.577  1.00  2.430          O  
ATOM  16762  H   GLU A1091      -4.117 -54.179  49.381  1.00  2.030          H  
ATOM  16763  HA  GLU A1091      -4.279 -55.395  46.797  1.00  2.100          H  
ATOM  16764 1HB  GLU A1091      -2.519 -55.994  48.408  1.00  2.910          H  
ATOM  16765 2HB  GLU A1091      -3.712 -56.768  49.447  1.00  2.910          H  
ATOM  16766 1HG  GLU A1091      -4.184 -58.439  47.771  1.00  2.910          H  
ATOM  16767 2HG  GLU A1091      -3.208 -57.607  46.584  1.00  2.910          H  
ATOM  16768  N   ALA A1092      -6.601 -56.325  48.933  1.00  1.810          N  
ATOM  16769  CA  ALA A1092      -7.918 -56.934  49.017  1.00  1.880          C  
ATOM  16770  C   ALA A1092      -8.936 -56.173  48.161  1.00  1.880          C  
ATOM  16771  O   ALA A1092      -9.649 -56.773  47.345  1.00  1.940          O  
ATOM  16772  CB  ALA A1092      -8.379 -56.950  50.461  1.00  2.600          C  
ATOM  16773  H   ALA A1092      -6.197 -55.863  49.754  1.00  2.170          H  
ATOM  16774  HA  ALA A1092      -7.846 -57.952  48.640  1.00  2.260          H  
ATOM  16775 1HB  ALA A1092      -9.355 -57.426  50.528  1.00  3.120          H  
ATOM  16776 2HB  ALA A1092      -7.658 -57.505  51.062  1.00  3.120          H  
ATOM  16777 3HB  ALA A1092      -8.446 -55.928  50.832  1.00  3.120          H  
ATOM  16778  N   ALA A1093      -8.944 -54.829  48.302  1.00  1.820          N  
ATOM  16779  CA  ALA A1093      -9.854 -53.921  47.610  1.00  1.830          C  
ATOM  16780  C   ALA A1093      -9.730 -54.008  46.110  1.00  1.830          C  
ATOM  16781  O   ALA A1093     -10.717 -53.871  45.396  1.00  1.850          O  
ATOM  16782  CB  ALA A1093      -9.585 -52.521  48.027  1.00  2.560          C  
ATOM  16783  H   ALA A1093      -8.328 -54.396  48.994  1.00  2.180          H  
ATOM  16784  HA  ALA A1093     -10.873 -54.192  47.883  1.00  2.200          H  
ATOM  16785 1HB  ALA A1093     -10.274 -51.871  47.520  1.00  3.070          H  
ATOM  16786 2HB  ALA A1093      -9.699 -52.422  49.101  1.00  3.070          H  
ATOM  16787 3HB  ALA A1093      -8.589 -52.298  47.740  1.00  3.070          H  
ATOM  16788  N   MET A1094      -8.539 -54.311  45.615  1.00  1.850          N  
ATOM  16789  CA  MET A1094      -8.312 -54.444  44.188  1.00  1.920          C  
ATOM  16790  C   MET A1094      -9.380 -55.328  43.541  1.00  1.920          C  
ATOM  16791  O   MET A1094      -9.824 -55.039  42.426  1.00  1.930          O  
ATOM  16792  CB  MET A1094      -6.894 -54.954  43.920  1.00  2.660          C  
ATOM  16793  CG  MET A1094      -6.528 -55.174  42.425  1.00  2.660          C  
ATOM  16794  SD  MET A1094      -6.999 -56.779  41.738  1.00  2.660          S  
ATOM  16795  CE  MET A1094      -5.759 -57.846  42.472  1.00  2.660          C  
ATOM  16796  H   MET A1094      -7.740 -54.357  46.252  1.00  2.220          H  
ATOM  16797  HA  MET A1094      -8.376 -53.459  43.747  1.00  2.300          H  
ATOM  16798 1HB  MET A1094      -6.180 -54.244  44.339  1.00  3.190          H  
ATOM  16799 2HB  MET A1094      -6.752 -55.889  44.456  1.00  3.190          H  
ATOM  16800 1HG  MET A1094      -7.046 -54.421  41.841  1.00  3.190          H  
ATOM  16801 2HG  MET A1094      -5.456 -55.042  42.290  1.00  3.190          H  
ATOM  16802 1HE  MET A1094      -5.919 -58.870  42.136  1.00  3.190          H  
ATOM  16803 2HE  MET A1094      -4.767 -57.516  42.164  1.00  3.190          H  
ATOM  16804 3HE  MET A1094      -5.831 -57.811  43.560  1.00  3.190          H  
ATOM  16805  N   SER A1095      -9.831 -56.383  44.234  1.00  1.970          N  
ATOM  16806  CA  SER A1095     -10.810 -57.322  43.694  1.00  2.060          C  
ATOM  16807  C   SER A1095     -12.188 -56.704  43.380  1.00  1.960          C  
ATOM  16808  O   SER A1095     -12.980 -57.301  42.643  1.00  2.100          O  
ATOM  16809  CB  SER A1095     -10.983 -58.481  44.659  1.00  2.850          C  
ATOM  16810  OG  SER A1095     -11.579 -58.062  45.863  1.00  2.850          O  
ATOM  16811  H   SER A1095      -9.497 -56.560  45.186  1.00  2.360          H  
ATOM  16812  HA  SER A1095     -10.403 -57.715  42.762  1.00  2.470          H  
ATOM  16813 1HB  SER A1095     -11.604 -59.243  44.191  1.00  3.420          H  
ATOM  16814 2HB  SER A1095     -10.013 -58.928  44.869  1.00  3.420          H  
ATOM  16815  HG  SER A1095     -10.861 -57.671  46.411  1.00  3.420          H  
ATOM  16816  N   SER A1096     -12.481 -55.522  43.936  1.00  1.780          N  
ATOM  16817  CA  SER A1096     -13.740 -54.812  43.731  1.00  1.750          C  
ATOM  16818  C   SER A1096     -13.470 -53.389  43.243  1.00  1.620          C  
ATOM  16819  O   SER A1096     -14.339 -52.505  43.310  1.00  1.680          O  
ATOM  16820  CB  SER A1096     -14.565 -54.761  45.009  1.00  2.460          C  
ATOM  16821  OG  SER A1096     -13.884 -54.103  46.043  1.00  2.460          O  
ATOM  16822  H   SER A1096     -11.788 -55.075  44.535  1.00  2.140          H  
ATOM  16823  HA  SER A1096     -14.314 -55.333  42.967  1.00  2.100          H  
ATOM  16824 1HB  SER A1096     -15.505 -54.251  44.810  1.00  2.950          H  
ATOM  16825 2HB  SER A1096     -14.802 -55.776  45.319  1.00  2.950          H  
ATOM  16826  HG  SER A1096     -14.479 -54.112  46.795  1.00  2.950          H  
ATOM  16827  N   ALA A1097     -12.269 -53.159  42.704  1.00  1.760          N  
ATOM  16828  CA  ALA A1097     -11.845 -51.836  42.262  1.00  1.750          C  
ATOM  16829  C   ALA A1097     -12.514 -51.416  40.965  1.00  1.650          C  
ATOM  16830  O   ALA A1097     -11.898 -51.381  39.895  1.00  2.070          O  
ATOM  16831  CB  ALA A1097     -10.344 -51.815  42.080  1.00  2.450          C  
ATOM  16832  H   ALA A1097     -11.596 -53.930  42.637  1.00  2.110          H  
ATOM  16833  HA  ALA A1097     -12.125 -51.114  43.030  1.00  2.100          H  
ATOM  16834 1HB  ALA A1097     -10.038 -50.828  41.773  1.00  2.940          H  
ATOM  16835 2HB  ALA A1097      -9.888 -52.066  43.017  1.00  2.940          H  
ATOM  16836 3HB  ALA A1097     -10.053 -52.540  41.325  1.00  2.940          H  
ATOM  16837  N   SER A1098     -13.789 -51.067  41.088  1.00  1.490          N  
ATOM  16838  CA  SER A1098     -14.662 -50.666  39.990  1.00  1.580          C  
ATOM  16839  C   SER A1098     -14.256 -49.356  39.307  1.00  1.530          C  
ATOM  16840  O   SER A1098     -14.678 -49.090  38.179  1.00  1.710          O  
ATOM  16841  CB  SER A1098     -16.077 -50.528  40.506  1.00  2.180          C  
ATOM  16842  OG  SER A1098     -16.182 -49.438  41.386  1.00  2.180          O  
ATOM  16843  H   SER A1098     -14.194 -51.170  42.022  1.00  1.790          H  
ATOM  16844  HA  SER A1098     -14.641 -51.458  39.241  1.00  1.900          H  
ATOM  16845 1HB  SER A1098     -16.761 -50.395  39.670  1.00  2.610          H  
ATOM  16846 2HB  SER A1098     -16.361 -51.445  41.024  1.00  2.610          H  
ATOM  16847  HG  SER A1098     -17.093 -49.440  41.698  1.00  2.610          H  
ATOM  16848  N   THR A1099     -13.439 -48.542  39.976  1.00  1.540          N  
ATOM  16849  CA  THR A1099     -13.007 -47.264  39.419  1.00  1.570          C  
ATOM  16850  C   THR A1099     -11.524 -47.187  39.119  1.00  1.480          C  
ATOM  16851  O   THR A1099     -10.680 -47.735  39.846  1.00  1.500          O  
ATOM  16852  CB  THR A1099     -13.377 -46.065  40.309  1.00  2.190          C  
ATOM  16853  OG1 THR A1099     -12.921 -44.844  39.657  1.00  2.190          O  
ATOM  16854  CG2 THR A1099     -12.717 -46.177  41.673  1.00  2.190          C  
ATOM  16855  H   THR A1099     -13.137 -48.835  40.890  1.00  1.850          H  
ATOM  16856  HA  THR A1099     -13.529 -47.123  38.474  1.00  1.880          H  
ATOM  16857  HB  THR A1099     -14.460 -46.028  40.427  1.00  2.620          H  
ATOM  16858  HG1 THR A1099     -13.366 -44.090  40.068  1.00  2.620          H  
ATOM  16859 1HG2 THR A1099     -12.985 -45.316  42.284  1.00  2.620          H  
ATOM  16860 2HG2 THR A1099     -13.043 -47.087  42.170  1.00  2.620          H  
ATOM  16861 3HG2 THR A1099     -11.660 -46.199  41.543  1.00  2.620          H  
ATOM  16862  N   LEU A1100     -11.241 -46.448  38.048  1.00  1.410          N  
ATOM  16863  CA  LEU A1100      -9.906 -46.165  37.547  1.00  1.330          C  
ATOM  16864  C   LEU A1100      -9.118 -45.362  38.558  1.00  1.310          C  
ATOM  16865  O   LEU A1100      -7.897 -45.480  38.638  1.00  1.320          O  
ATOM  16866  CB  LEU A1100     -10.007 -45.339  36.258  1.00  1.890          C  
ATOM  16867  CG  LEU A1100     -10.644 -46.025  35.014  1.00  1.890          C  
ATOM  16868  CD1 LEU A1100     -10.823 -44.982  33.947  1.00  1.890          C  
ATOM  16869  CD2 LEU A1100      -9.785 -47.147  34.494  1.00  1.890          C  
ATOM  16870  H   LEU A1100     -12.032 -46.054  37.560  1.00  1.690          H  
ATOM  16871  HA  LEU A1100      -9.390 -47.105  37.373  1.00  1.600          H  
ATOM  16872 1HB  LEU A1100     -10.588 -44.442  36.472  1.00  2.270          H  
ATOM  16873 2HB  LEU A1100      -9.000 -45.023  35.977  1.00  2.270          H  
ATOM  16874  HG  LEU A1100     -11.626 -46.420  35.279  1.00  2.270          H  
ATOM  16875 1HD1 LEU A1100     -11.293 -45.426  33.067  1.00  2.270          H  
ATOM  16876 2HD1 LEU A1100     -11.460 -44.203  34.339  1.00  2.270          H  
ATOM  16877 3HD1 LEU A1100      -9.861 -44.563  33.668  1.00  2.270          H  
ATOM  16878 1HD2 LEU A1100     -10.274 -47.578  33.628  1.00  2.270          H  
ATOM  16879 2HD2 LEU A1100      -8.815 -46.752  34.204  1.00  2.270          H  
ATOM  16880 3HD2 LEU A1100      -9.661 -47.914  35.251  1.00  2.270          H  
ATOM  16881  N   TYR A1101      -9.802 -44.489  39.284  1.00  1.320          N  
ATOM  16882  CA  TYR A1101      -9.151 -43.633  40.258  1.00  1.330          C  
ATOM  16883  C   TYR A1101      -8.425 -44.373  41.365  1.00  1.360          C  
ATOM  16884  O   TYR A1101      -7.610 -43.702  41.979  1.00  1.380          O  
ATOM  16885  CB  TYR A1101     -10.240 -42.745  40.923  1.00  1.860          C  
ATOM  16886  CG  TYR A1101      -9.832 -41.763  42.116  1.00  1.860          C  
ATOM  16887  CD1 TYR A1101      -9.677 -40.398  41.905  1.00  1.860          C  
ATOM  16888  CD2 TYR A1101      -9.631 -42.243  43.427  1.00  1.860          C  
ATOM  16889  CE1 TYR A1101      -9.366 -39.579  42.988  1.00  1.860          C  
ATOM  16890  CE2 TYR A1101      -9.300 -41.416  44.436  1.00  1.860          C  
ATOM  16891  CZ  TYR A1101      -9.186 -40.112  44.248  1.00  1.860          C  
ATOM  16892  OH  TYR A1101      -8.878 -39.332  45.346  1.00  1.860          O  
ATOM  16893  H   TYR A1101     -10.813 -44.416  39.166  1.00  1.580          H  
ATOM  16894  HA  TYR A1101      -8.415 -43.031  39.744  1.00  1.600          H  
ATOM  16895 1HB  TYR A1101     -10.690 -42.131  40.141  1.00  2.230          H  
ATOM  16896 2HB  TYR A1101     -11.038 -43.388  41.288  1.00  2.230          H  
ATOM  16897  HD1 TYR A1101      -9.820 -39.967  40.918  1.00  2.230          H  
ATOM  16898  HD2 TYR A1101      -9.731 -43.278  43.665  1.00  2.230          H  
ATOM  16899  HE1 TYR A1101      -9.267 -38.529  42.855  1.00  2.230          H  
ATOM  16900  HE2 TYR A1101      -9.136 -41.817  45.424  1.00  2.230          H  
ATOM  16901  HH  TYR A1101      -8.878 -38.378  45.128  1.00  2.230          H  
ATOM  16902  N   PHE A1102      -9.261 -45.164  42.030  1.00  1.410          N  
ATOM  16903  CA  PHE A1102      -8.660 -46.128  42.917  1.00  1.430          C  
ATOM  16904  C   PHE A1102      -7.626 -46.999  42.306  1.00  1.390          C  
ATOM  16905  O   PHE A1102      -6.495 -46.973  42.784  1.00  1.400          O  
ATOM  16906  CB  PHE A1102      -9.736 -46.965  43.562  1.00  1.990          C  
ATOM  16907  CG  PHE A1102      -9.258 -47.911  44.612  1.00  1.990          C  
ATOM  16908  CD1 PHE A1102      -8.859 -47.421  45.833  1.00  1.990          C  
ATOM  16909  CD2 PHE A1102      -9.267 -49.253  44.428  1.00  1.990          C  
ATOM  16910  CE1 PHE A1102      -8.487 -48.244  46.832  1.00  1.990          C  
ATOM  16911  CE2 PHE A1102      -8.885 -50.100  45.431  1.00  1.990          C  
ATOM  16912  CZ  PHE A1102      -8.496 -49.578  46.640  1.00  1.990          C  
ATOM  16913  H   PHE A1102      -9.952 -44.664  42.563  1.00  1.690          H  
ATOM  16914  HA  PHE A1102      -8.174 -45.566  43.714  1.00  1.720          H  
ATOM  16915 1HB  PHE A1102     -10.477 -46.311  43.986  1.00  2.390          H  
ATOM  16916 2HB  PHE A1102     -10.230 -47.551  42.793  1.00  2.390          H  
ATOM  16917  HD1 PHE A1102      -8.861 -46.347  45.996  1.00  2.390          H  
ATOM  16918  HD2 PHE A1102      -9.584 -49.631  43.488  1.00  2.390          H  
ATOM  16919  HE1 PHE A1102      -8.189 -47.830  47.792  1.00  2.390          H  
ATOM  16920  HE2 PHE A1102      -8.898 -51.177  45.272  1.00  2.390          H  
ATOM  16921  HZ  PHE A1102      -8.192 -50.220  47.441  1.00  2.390          H  
ATOM  16922  N   LYS A1103      -7.904 -47.680  41.198  1.00  1.380          N  
ATOM  16923  CA  LYS A1103      -6.830 -48.520  40.717  1.00  1.370          C  
ATOM  16924  C   LYS A1103      -5.537 -47.730  40.460  1.00  1.310          C  
ATOM  16925  O   LYS A1103      -4.459 -48.204  40.822  1.00  1.300          O  
ATOM  16926  CB  LYS A1103      -7.212 -49.252  39.446  1.00  1.920          C  
ATOM  16927  CG  LYS A1103      -8.159 -50.406  39.544  1.00  1.920          C  
ATOM  16928  CD  LYS A1103      -8.095 -51.134  38.209  1.00  1.920          C  
ATOM  16929  CE  LYS A1103      -8.765 -52.492  38.185  1.00  1.920          C  
ATOM  16930  NZ  LYS A1103     -10.241 -52.435  38.006  1.00  1.920          N  
ATOM  16931  H   LYS A1103      -8.834 -47.677  40.757  1.00  1.660          H  
ATOM  16932  HA  LYS A1103      -6.620 -49.263  41.482  1.00  1.640          H  
ATOM  16933 1HB  LYS A1103      -7.721 -48.550  38.817  1.00  2.310          H  
ATOM  16934 2HB  LYS A1103      -6.325 -49.589  38.938  1.00  2.310          H  
ATOM  16935 1HG  LYS A1103      -7.898 -51.065  40.366  1.00  2.310          H  
ATOM  16936 2HG  LYS A1103      -9.171 -50.027  39.698  1.00  2.310          H  
ATOM  16937 1HD  LYS A1103      -8.564 -50.511  37.445  1.00  2.310          H  
ATOM  16938 2HD  LYS A1103      -7.050 -51.283  37.924  1.00  2.310          H  
ATOM  16939 1HE  LYS A1103      -8.325 -53.027  37.373  1.00  2.310          H  
ATOM  16940 2HE  LYS A1103      -8.545 -53.028  39.108  1.00  2.310          H  
ATOM  16941 1HZ  LYS A1103     -10.599 -53.378  37.957  1.00  2.310          H  
ATOM  16942 2HZ  LYS A1103     -10.700 -51.955  38.784  1.00  2.310          H  
ATOM  16943 3HZ  LYS A1103     -10.466 -51.948  37.149  1.00  2.310          H  
ATOM  16944  N   SER A1104      -5.634 -46.530  39.869  1.00  1.280          N  
ATOM  16945  CA  SER A1104      -4.466 -45.706  39.575  1.00  1.240          C  
ATOM  16946  C   SER A1104      -3.728 -45.313  40.851  1.00  1.220          C  
ATOM  16947  O   SER A1104      -2.496 -45.433  40.933  1.00  1.200          O  
ATOM  16948  CB  SER A1104      -4.875 -44.480  38.797  1.00  1.750          C  
ATOM  16949  OG  SER A1104      -3.759 -43.710  38.496  1.00  1.750          O  
ATOM  16950  H   SER A1104      -6.545 -46.184  39.580  1.00  1.540          H  
ATOM  16951  HA  SER A1104      -3.779 -46.283  38.960  1.00  1.490          H  
ATOM  16952 1HB  SER A1104      -5.373 -44.784  37.876  1.00  2.100          H  
ATOM  16953 2HB  SER A1104      -5.587 -43.893  39.380  1.00  2.100          H  
ATOM  16954  HG  SER A1104      -4.078 -42.956  37.953  1.00  2.100          H  
ATOM  16955  N   TYR A1105      -4.466 -44.849  41.873  1.00  1.240          N  
ATOM  16956  CA  TYR A1105      -3.820 -44.494  43.120  1.00  1.220          C  
ATOM  16957  C   TYR A1105      -3.110 -45.709  43.710  1.00  1.220          C  
ATOM  16958  O   TYR A1105      -1.965 -45.607  44.169  1.00  1.210          O  
ATOM  16959  CB  TYR A1105      -4.837 -43.953  44.135  1.00  1.720          C  
ATOM  16960  CG  TYR A1105      -5.249 -42.491  44.004  1.00  1.720          C  
ATOM  16961  CD1 TYR A1105      -5.426 -41.859  42.769  1.00  1.720          C  
ATOM  16962  CD2 TYR A1105      -5.443 -41.770  45.174  1.00  1.720          C  
ATOM  16963  CE1 TYR A1105      -5.782 -40.528  42.731  1.00  1.720          C  
ATOM  16964  CE2 TYR A1105      -5.791 -40.452  45.116  1.00  1.720          C  
ATOM  16965  CZ  TYR A1105      -5.948 -39.830  43.910  1.00  1.720          C  
ATOM  16966  OH  TYR A1105      -6.289 -38.510  43.872  1.00  1.720          O  
ATOM  16967  H   TYR A1105      -5.478 -44.714  41.790  1.00  1.490          H  
ATOM  16968  HA  TYR A1105      -3.071 -43.726  42.920  1.00  1.460          H  
ATOM  16969 1HB  TYR A1105      -5.746 -44.560  44.075  1.00  2.060          H  
ATOM  16970 2HB  TYR A1105      -4.441 -44.083  45.118  1.00  2.060          H  
ATOM  16971  HD1 TYR A1105      -5.287 -42.393  41.836  1.00  2.060          H  
ATOM  16972  HD2 TYR A1105      -5.318 -42.258  46.143  1.00  2.060          H  
ATOM  16973  HE1 TYR A1105      -5.919 -40.027  41.774  1.00  2.060          H  
ATOM  16974  HE2 TYR A1105      -5.949 -39.891  46.023  1.00  2.060          H  
ATOM  16975  HH  TYR A1105      -6.486 -38.187  44.753  1.00  2.060          H  
ATOM  16976  N   THR A1106      -3.767 -46.874  43.662  1.00  1.240          N  
ATOM  16977  CA  THR A1106      -3.161 -48.059  44.224  1.00  1.270          C  
ATOM  16978  C   THR A1106      -1.977 -48.580  43.409  1.00  1.260          C  
ATOM  16979  O   THR A1106      -1.046 -49.129  43.994  1.00  1.290          O  
ATOM  16980  CB  THR A1106      -4.185 -49.187  44.447  1.00  1.770          C  
ATOM  16981  OG1 THR A1106      -4.842 -49.523  43.243  1.00  1.770          O  
ATOM  16982  CG2 THR A1106      -5.195 -48.793  45.427  1.00  1.770          C  
ATOM  16983  H   THR A1106      -4.716 -46.928  43.277  1.00  1.490          H  
ATOM  16984  HA  THR A1106      -2.789 -47.792  45.207  1.00  1.520          H  
ATOM  16985  HB  THR A1106      -3.669 -50.036  44.816  1.00  2.120          H  
ATOM  16986  HG1 THR A1106      -4.199 -49.750  42.576  1.00  2.120          H  
ATOM  16987 1HG2 THR A1106      -5.877 -49.617  45.571  1.00  2.120          H  
ATOM  16988 2HG2 THR A1106      -4.715 -48.547  46.348  1.00  2.120          H  
ATOM  16989 3HG2 THR A1106      -5.743 -47.929  45.062  1.00  2.120          H  
ATOM  16990  N   VAL A1107      -1.906 -48.322  42.095  1.00  1.240          N  
ATOM  16991  CA  VAL A1107      -0.736 -48.811  41.371  1.00  1.230          C  
ATOM  16992  C   VAL A1107       0.482 -48.124  41.971  1.00  1.200          C  
ATOM  16993  O   VAL A1107       1.499 -48.778  42.228  1.00  1.220          O  
ATOM  16994  CB  VAL A1107      -0.733 -48.485  39.854  1.00  1.730          C  
ATOM  16995  CG1 VAL A1107       0.578 -48.882  39.253  1.00  1.730          C  
ATOM  16996  CG2 VAL A1107      -1.727 -49.232  39.137  1.00  1.730          C  
ATOM  16997  H   VAL A1107      -2.694 -47.868  41.620  1.00  1.490          H  
ATOM  16998  HA  VAL A1107      -0.649 -49.887  41.509  1.00  1.480          H  
ATOM  16999  HB  VAL A1107      -0.884 -47.406  39.728  1.00  2.070          H  
ATOM  17000 1HG1 VAL A1107       0.570 -48.639  38.210  1.00  2.070          H  
ATOM  17001 2HG1 VAL A1107       1.398 -48.383  39.729  1.00  2.070          H  
ATOM  17002 3HG1 VAL A1107       0.681 -49.945  39.372  1.00  2.070          H  
ATOM  17003 1HG2 VAL A1107      -1.659 -48.978  38.089  1.00  2.070          H  
ATOM  17004 2HG2 VAL A1107      -1.501 -50.258  39.275  1.00  2.070          H  
ATOM  17005 3HG2 VAL A1107      -2.700 -49.010  39.502  1.00  2.070          H  
ATOM  17006  N   TYR A1108       0.385 -46.800  42.184  1.00  1.160          N  
ATOM  17007  CA  TYR A1108       1.495 -46.045  42.765  1.00  1.150          C  
ATOM  17008  C   TYR A1108       1.863 -46.632  44.130  1.00  1.190          C  
ATOM  17009  O   TYR A1108       3.044 -46.845  44.419  1.00  1.210          O  
ATOM  17010  CB  TYR A1108       1.184 -44.551  42.861  1.00  1.610          C  
ATOM  17011  CG  TYR A1108       2.385 -43.709  43.324  1.00  1.610          C  
ATOM  17012  CD1 TYR A1108       3.407 -43.471  42.429  1.00  1.610          C  
ATOM  17013  CD2 TYR A1108       2.461 -43.169  44.592  1.00  1.610          C  
ATOM  17014  CE1 TYR A1108       4.496 -42.713  42.791  1.00  1.610          C  
ATOM  17015  CE2 TYR A1108       3.564 -42.385  44.955  1.00  1.610          C  
ATOM  17016  CZ  TYR A1108       4.579 -42.162  44.046  1.00  1.610          C  
ATOM  17017  OH  TYR A1108       5.688 -41.385  44.365  1.00  1.610          O  
ATOM  17018  H   TYR A1108      -0.484 -46.323  41.902  1.00  1.390          H  
ATOM  17019  HA  TYR A1108       2.359 -46.158  42.113  1.00  1.380          H  
ATOM  17020 1HB  TYR A1108       0.865 -44.192  41.884  1.00  1.940          H  
ATOM  17021 2HB  TYR A1108       0.354 -44.389  43.555  1.00  1.940          H  
ATOM  17022  HD1 TYR A1108       3.352 -43.891  41.431  1.00  1.940          H  
ATOM  17023  HD2 TYR A1108       1.671 -43.351  45.295  1.00  1.940          H  
ATOM  17024  HE1 TYR A1108       5.295 -42.544  42.073  1.00  1.940          H  
ATOM  17025  HE2 TYR A1108       3.630 -41.949  45.954  1.00  1.940          H  
ATOM  17026  HH  TYR A1108       5.580 -40.951  45.245  1.00  1.940          H  
ATOM  17027  N   VAL A1109       0.847 -46.913  44.956  1.00  1.230          N  
ATOM  17028  CA  VAL A1109       1.076 -47.469  46.287  1.00  1.290          C  
ATOM  17029  C   VAL A1109       1.834 -48.781  46.244  1.00  1.310          C  
ATOM  17030  O   VAL A1109       2.757 -48.996  47.025  1.00  1.350          O  
ATOM  17031  CB  VAL A1109      -0.264 -47.770  46.989  1.00  1.780          C  
ATOM  17032  CG1 VAL A1109      -0.050 -48.542  48.240  1.00  1.780          C  
ATOM  17033  CG2 VAL A1109      -0.952 -46.505  47.301  1.00  1.780          C  
ATOM  17034  H   VAL A1109      -0.104 -46.685  44.647  1.00  1.480          H  
ATOM  17035  HA  VAL A1109       1.644 -46.743  46.859  1.00  1.550          H  
ATOM  17036  HB  VAL A1109      -0.874 -48.375  46.341  1.00  2.140          H  
ATOM  17037 1HG1 VAL A1109      -0.989 -48.729  48.692  1.00  2.140          H  
ATOM  17038 2HG1 VAL A1109       0.434 -49.497  48.051  1.00  2.140          H  
ATOM  17039 3HG1 VAL A1109       0.553 -47.960  48.903  1.00  2.140          H  
ATOM  17040 1HG2 VAL A1109      -1.909 -46.699  47.781  1.00  2.140          H  
ATOM  17041 2HG2 VAL A1109      -0.321 -45.924  47.965  1.00  2.140          H  
ATOM  17042 3HG2 VAL A1109      -1.120 -45.961  46.391  1.00  2.140          H  
ATOM  17043  N   PHE A1110       1.424 -49.677  45.360  1.00  1.310          N  
ATOM  17044  CA  PHE A1110       2.080 -50.962  45.252  1.00  1.340          C  
ATOM  17045  C   PHE A1110       3.490 -50.817  44.705  1.00  1.310          C  
ATOM  17046  O   PHE A1110       4.429 -51.467  45.181  1.00  1.340          O  
ATOM  17047  CB  PHE A1110       1.233 -51.906  44.410  1.00  1.860          C  
ATOM  17048  CG  PHE A1110       0.024 -52.333  45.164  1.00  1.860          C  
ATOM  17049  CD1 PHE A1110      -1.225 -52.038  44.693  1.00  1.860          C  
ATOM  17050  CD2 PHE A1110       0.129 -52.988  46.395  1.00  1.860          C  
ATOM  17051  CE1 PHE A1110      -2.333 -52.385  45.408  1.00  1.860          C  
ATOM  17052  CE2 PHE A1110      -0.983 -53.323  47.098  1.00  1.860          C  
ATOM  17053  CZ  PHE A1110      -2.204 -53.015  46.594  1.00  1.860          C  
ATOM  17054  H   PHE A1110       0.607 -49.460  44.783  1.00  1.570          H  
ATOM  17055  HA  PHE A1110       2.150 -51.375  46.248  1.00  1.610          H  
ATOM  17056 1HB  PHE A1110       0.907 -51.383  43.508  1.00  2.240          H  
ATOM  17057 2HB  PHE A1110       1.791 -52.776  44.101  1.00  2.240          H  
ATOM  17058  HD1 PHE A1110      -1.326 -51.522  43.743  1.00  2.240          H  
ATOM  17059  HD2 PHE A1110       1.100 -53.226  46.808  1.00  2.240          H  
ATOM  17060  HE1 PHE A1110      -3.324 -52.162  45.031  1.00  2.240          H  
ATOM  17061  HE2 PHE A1110      -0.901 -53.832  48.062  1.00  2.240          H  
ATOM  17062  HZ  PHE A1110      -3.063 -53.269  47.128  1.00  2.240          H  
ATOM  17063  N   THR A1111       3.672 -49.926  43.748  1.00  1.250          N  
ATOM  17064  CA  THR A1111       4.971 -49.719  43.140  1.00  1.220          C  
ATOM  17065  C   THR A1111       6.005 -49.348  44.202  1.00  1.270          C  
ATOM  17066  O   THR A1111       7.089 -49.939  44.301  1.00  1.310          O  
ATOM  17067  CB  THR A1111       4.871 -48.576  42.110  1.00  1.720          C  
ATOM  17068  OG1 THR A1111       3.930 -48.908  41.095  1.00  1.720          O  
ATOM  17069  CG2 THR A1111       6.141 -48.374  41.478  1.00  1.720          C  
ATOM  17070  H   THR A1111       2.872 -49.415  43.375  1.00  1.500          H  
ATOM  17071  HA  THR A1111       5.289 -50.638  42.655  1.00  1.460          H  
ATOM  17072  HB  THR A1111       4.563 -47.658  42.594  1.00  2.060          H  
ATOM  17073  HG1 THR A1111       3.022 -48.814  41.458  1.00  2.060          H  
ATOM  17074 1HG2 THR A1111       6.021 -47.588  40.746  1.00  2.060          H  
ATOM  17075 2HG2 THR A1111       6.901 -48.092  42.198  1.00  2.060          H  
ATOM  17076 3HG2 THR A1111       6.445 -49.285  40.980  1.00  2.060          H  
ATOM  17077  N   LEU A1112       5.626 -48.427  45.073  1.00  1.290          N  
ATOM  17078  CA  LEU A1112       6.499 -47.900  46.110  1.00  1.350          C  
ATOM  17079  C   LEU A1112       6.846 -48.877  47.238  1.00  1.410          C  
ATOM  17080  O   LEU A1112       7.662 -48.548  48.104  1.00  1.420          O  
ATOM  17081  CB  LEU A1112       5.860 -46.626  46.672  1.00  1.870          C  
ATOM  17082  CG  LEU A1112       6.225 -45.251  46.007  1.00  1.870          C  
ATOM  17083  CD1 LEU A1112       7.613 -44.826  46.443  1.00  1.870          C  
ATOM  17084  CD2 LEU A1112       6.160 -45.356  44.457  1.00  1.870          C  
ATOM  17085  H   LEU A1112       4.700 -47.998  44.947  1.00  1.550          H  
ATOM  17086  HA  LEU A1112       7.438 -47.638  45.636  1.00  1.620          H  
ATOM  17087 1HB  LEU A1112       4.779 -46.737  46.580  1.00  2.240          H  
ATOM  17088 2HB  LEU A1112       6.114 -46.564  47.721  1.00  2.240          H  
ATOM  17089  HG  LEU A1112       5.518 -44.492  46.347  1.00  2.240          H  
ATOM  17090 1HD1 LEU A1112       7.850 -43.858  45.999  1.00  2.240          H  
ATOM  17091 2HD1 LEU A1112       7.637 -44.739  47.535  1.00  2.240          H  
ATOM  17092 3HD1 LEU A1112       8.349 -45.558  46.126  1.00  2.240          H  
ATOM  17093 1HD2 LEU A1112       6.411 -44.393  44.039  1.00  2.240          H  
ATOM  17094 2HD2 LEU A1112       6.864 -46.090  44.081  1.00  2.240          H  
ATOM  17095 3HD2 LEU A1112       5.158 -45.632  44.148  1.00  2.240          H  
ATOM  17096  N   VAL A1113       6.240 -50.070  47.246  1.00  1.460          N  
ATOM  17097  CA  VAL A1113       6.557 -51.080  48.250  1.00  1.520          C  
ATOM  17098  C   VAL A1113       7.093 -52.342  47.597  1.00  1.570          C  
ATOM  17099  O   VAL A1113       7.199 -53.378  48.255  1.00  1.750          O  
ATOM  17100  CB  VAL A1113       5.338 -51.428  49.123  1.00  2.100          C  
ATOM  17101  CG1 VAL A1113       4.949 -50.255  49.848  1.00  2.100          C  
ATOM  17102  CG2 VAL A1113       4.189 -51.895  48.294  1.00  2.100          C  
ATOM  17103  H   VAL A1113       5.572 -50.307  46.508  1.00  1.750          H  
ATOM  17104  HA  VAL A1113       7.333 -50.684  48.904  1.00  1.820          H  
ATOM  17105  HB  VAL A1113       5.617 -52.201  49.835  1.00  2.520          H  
ATOM  17106 1HG1 VAL A1113       4.120 -50.475  50.464  1.00  2.520          H  
ATOM  17107 2HG1 VAL A1113       5.784 -49.925  50.452  1.00  2.520          H  
ATOM  17108 3HG1 VAL A1113       4.673 -49.478  49.141  1.00  2.520          H  
ATOM  17109 1HG2 VAL A1113       3.341 -52.125  48.931  1.00  2.520          H  
ATOM  17110 2HG2 VAL A1113       3.926 -51.106  47.622  1.00  2.520          H  
ATOM  17111 3HG2 VAL A1113       4.472 -52.775  47.737  1.00  2.520          H  
ATOM  17112  N   GLN A1114       7.425 -52.243  46.305  1.00  1.460          N  
ATOM  17113  CA  GLN A1114       7.919 -53.344  45.485  1.00  1.500          C  
ATOM  17114  C   GLN A1114       6.887 -54.448  45.289  1.00  1.530          C  
ATOM  17115  O   GLN A1114       7.240 -55.621  45.123  1.00  1.600          O  
ATOM  17116  CB  GLN A1114       9.175 -53.983  46.105  1.00  2.080          C  
ATOM  17117  CG  GLN A1114      10.341 -53.045  46.324  1.00  2.080          C  
ATOM  17118  CD  GLN A1114      10.969 -52.573  45.044  1.00  2.080          C  
ATOM  17119  OE1 GLN A1114      11.443 -53.381  44.225  1.00  2.080          O  
ATOM  17120  NE2 GLN A1114      10.981 -51.263  44.852  1.00  2.080          N  
ATOM  17121  H   GLN A1114       7.311 -51.340  45.833  1.00  1.750          H  
ATOM  17122  HA  GLN A1114       8.166 -52.944  44.502  1.00  1.800          H  
ATOM  17123 1HB  GLN A1114       8.941 -54.468  47.043  1.00  2.500          H  
ATOM  17124 2HB  GLN A1114       9.527 -54.765  45.438  1.00  2.500          H  
ATOM  17125 1HG  GLN A1114       9.992 -52.171  46.870  1.00  2.500          H  
ATOM  17126 2HG  GLN A1114      11.100 -53.566  46.904  1.00  2.500          H  
ATOM  17127 1HE2 GLN A1114      11.387 -50.874  44.023  1.00  2.500          H  
ATOM  17128 2HE2 GLN A1114      10.588 -50.650  45.539  1.00  2.500          H  
ATOM  17129  N   ASN A1115       5.595 -54.112  45.301  1.00  1.490          N  
ATOM  17130  CA  ASN A1115       4.591 -55.122  45.056  1.00  1.530          C  
ATOM  17131  C   ASN A1115       4.321 -55.119  43.579  1.00  1.510          C  
ATOM  17132  O   ASN A1115       3.311 -54.584  43.104  1.00  1.480          O  
ATOM  17133  CB  ASN A1115       3.354 -54.899  45.884  1.00  2.130          C  
ATOM  17134  CG  ASN A1115       2.362 -56.025  45.762  1.00  2.130          C  
ATOM  17135  OD1 ASN A1115       2.308 -56.753  44.744  1.00  2.130          O  
ATOM  17136  ND2 ASN A1115       1.581 -56.197  46.800  1.00  2.130          N  
ATOM  17137  H   ASN A1115       5.292 -53.141  45.411  1.00  1.790          H  
ATOM  17138  HA  ASN A1115       4.996 -56.101  45.314  1.00  1.840          H  
ATOM  17139 1HB  ASN A1115       3.640 -54.814  46.930  1.00  2.550          H  
ATOM  17140 2HB  ASN A1115       2.903 -53.978  45.605  1.00  2.550          H  
ATOM  17141 1HD2 ASN A1115       0.901 -56.939  46.805  1.00  2.550          H  
ATOM  17142 2HD2 ASN A1115       1.665 -55.600  47.596  1.00  2.550          H  
ATOM  17143  N   TRP A1116       5.252 -55.731  42.868  1.00  1.540          N  
ATOM  17144  CA  TRP A1116       5.261 -55.717  41.424  1.00  1.540          C  
ATOM  17145  C   TRP A1116       4.117 -56.543  40.844  1.00  1.520          C  
ATOM  17146  O   TRP A1116       3.619 -56.240  39.759  1.00  1.520          O  
ATOM  17147  CB  TRP A1116       6.627 -56.204  40.925  1.00  2.160          C  
ATOM  17148  CG  TRP A1116       7.757 -55.269  41.369  1.00  2.160          C  
ATOM  17149  CD1 TRP A1116       8.738 -55.559  42.262  1.00  2.160          C  
ATOM  17150  CD2 TRP A1116       7.986 -53.895  40.980  1.00  2.160          C  
ATOM  17151  NE1 TRP A1116       9.548 -54.466  42.444  1.00  2.160          N  
ATOM  17152  CE2 TRP A1116       9.095 -53.448  41.691  1.00  2.160          C  
ATOM  17153  CE3 TRP A1116       7.359 -53.032  40.116  1.00  2.160          C  
ATOM  17154  CZ2 TRP A1116       9.566 -52.165  41.572  1.00  2.160          C  
ATOM  17155  CZ3 TRP A1116       7.840 -51.735  39.998  1.00  2.160          C  
ATOM  17156  CH2 TRP A1116       8.907 -51.320  40.717  1.00  2.160          C  
ATOM  17157  H   TRP A1116       6.023 -56.140  43.408  1.00  1.850          H  
ATOM  17158  HA  TRP A1116       5.136 -54.689  41.101  1.00  1.850          H  
ATOM  17159 1HB  TRP A1116       6.823 -57.204  41.320  1.00  2.590          H  
ATOM  17160 2HB  TRP A1116       6.624 -56.268  39.840  1.00  2.590          H  
ATOM  17161  HD1 TRP A1116       8.863 -56.516  42.768  1.00  2.590          H  
ATOM  17162  HE1 TRP A1116      10.373 -54.385  43.065  1.00  2.590          H  
ATOM  17163  HE3 TRP A1116       6.518 -53.371  39.548  1.00  2.590          H  
ATOM  17164  HZ2 TRP A1116      10.430 -51.815  42.127  1.00  2.590          H  
ATOM  17165  HZ3 TRP A1116       7.352 -51.050  39.321  1.00  2.590          H  
ATOM  17166  HH2 TRP A1116       9.259 -50.292  40.603  1.00  2.590          H  
ATOM  17167  N   GLU A1117       3.664 -57.578  41.552  1.00  1.520          N  
ATOM  17168  CA  GLU A1117       2.582 -58.397  41.027  1.00  1.520          C  
ATOM  17169  C   GLU A1117       1.239 -57.662  41.011  1.00  1.510          C  
ATOM  17170  O   GLU A1117       0.534 -57.678  39.985  1.00  1.510          O  
ATOM  17171  CB  GLU A1117       2.479 -59.681  41.848  1.00  2.130          C  
ATOM  17172  CG  GLU A1117       3.690 -60.612  41.689  1.00  2.130          C  
ATOM  17173  CD  GLU A1117       4.895 -60.149  42.474  1.00  2.130          C  
ATOM  17174  OE1 GLU A1117       4.740 -59.270  43.297  1.00  2.130          O  
ATOM  17175  OE2 GLU A1117       5.964 -60.654  42.244  1.00  2.130          O  
ATOM  17176  H   GLU A1117       4.101 -57.838  42.444  1.00  1.820          H  
ATOM  17177  HA  GLU A1117       2.830 -58.665  40.000  1.00  1.820          H  
ATOM  17178 1HB  GLU A1117       2.375 -59.430  42.905  1.00  2.550          H  
ATOM  17179 2HB  GLU A1117       1.586 -60.231  41.554  1.00  2.550          H  
ATOM  17180 1HG  GLU A1117       3.415 -61.613  42.022  1.00  2.550          H  
ATOM  17181 2HG  GLU A1117       3.952 -60.670  40.633  1.00  2.550          H  
ATOM  17182  N   ILE A1118       0.895 -56.981  42.117  1.00  1.500          N  
ATOM  17183  CA  ILE A1118      -0.378 -56.275  42.164  1.00  1.490          C  
ATOM  17184  C   ILE A1118      -0.261 -55.049  41.281  1.00  1.470          C  
ATOM  17185  O   ILE A1118      -1.205 -54.721  40.556  1.00  1.460          O  
ATOM  17186  CB  ILE A1118      -0.843 -55.922  43.584  1.00  2.090          C  
ATOM  17187  CG1 ILE A1118      -1.016 -57.221  44.455  1.00  2.090          C  
ATOM  17188  CG2 ILE A1118      -2.198 -55.190  43.489  1.00  2.090          C  
ATOM  17189  CD1 ILE A1118      -2.023 -58.265  43.974  1.00  2.090          C  
ATOM  17190  H   ILE A1118       1.512 -56.987  42.937  1.00  1.800          H  
ATOM  17191  HA  ILE A1118      -1.142 -56.904  41.720  1.00  1.790          H  
ATOM  17192  HB  ILE A1118      -0.112 -55.284  44.077  1.00  2.510          H  
ATOM  17193 1HG1 ILE A1118      -0.053 -57.716  44.512  1.00  2.510          H  
ATOM  17194 2HG1 ILE A1118      -1.297 -56.909  45.459  1.00  2.510          H  
ATOM  17195 1HG2 ILE A1118      -2.542 -54.957  44.483  1.00  2.510          H  
ATOM  17196 2HG2 ILE A1118      -2.087 -54.275  42.924  1.00  2.510          H  
ATOM  17197 3HG2 ILE A1118      -2.936 -55.811  42.996  1.00  2.510          H  
ATOM  17198 1HD1 ILE A1118      -2.020 -59.099  44.684  1.00  2.510          H  
ATOM  17199 2HD1 ILE A1118      -3.021 -57.845  43.938  1.00  2.510          H  
ATOM  17200 3HD1 ILE A1118      -1.751 -58.638  42.993  1.00  2.510          H  
ATOM  17201  N   ARG A1119       0.881 -54.349  41.359  1.00  1.460          N  
ATOM  17202  CA  ARG A1119       1.106 -53.194  40.518  1.00  1.430          C  
ATOM  17203  C   ARG A1119       0.832 -53.504  39.075  1.00  1.430          C  
ATOM  17204  O   ARG A1119       0.058 -52.801  38.433  1.00  1.410          O  
ATOM  17205  CB  ARG A1119       2.565 -52.800  40.535  1.00  2.010          C  
ATOM  17206  CG  ARG A1119       2.939 -51.649  39.622  1.00  2.010          C  
ATOM  17207  CD  ARG A1119       4.341 -51.503  39.581  1.00  2.010          C  
ATOM  17208  NE  ARG A1119       4.791 -50.370  38.793  1.00  2.010          N  
ATOM  17209  CZ  ARG A1119       5.212 -50.376  37.491  1.00  2.010          C  
ATOM  17210  NH1 ARG A1119       5.273 -51.485  36.752  1.00  2.010          N  
ATOM  17211  NH2 ARG A1119       5.585 -49.242  36.950  1.00  2.010          N  
ATOM  17212  H   ARG A1119       1.623 -54.616  42.013  1.00  1.750          H  
ATOM  17213  HA  ARG A1119       0.469 -52.375  40.850  1.00  1.720          H  
ATOM  17214 1HB  ARG A1119       2.852 -52.518  41.550  1.00  2.420          H  
ATOM  17215 2HB  ARG A1119       3.174 -53.647  40.254  1.00  2.420          H  
ATOM  17216 1HG  ARG A1119       2.566 -51.768  38.604  1.00  2.420          H  
ATOM  17217 2HG  ARG A1119       2.565 -50.746  40.055  1.00  2.420          H  
ATOM  17218 1HD  ARG A1119       4.737 -51.416  40.580  1.00  2.420          H  
ATOM  17219 2HD  ARG A1119       4.708 -52.396  39.121  1.00  2.420          H  
ATOM  17220  HE  ARG A1119       4.768 -49.474  39.290  1.00  2.420          H  
ATOM  17221 1HH1 ARG A1119       4.974 -52.398  37.103  1.00  2.420          H  
ATOM  17222 2HH1 ARG A1119       5.591 -51.428  35.795  1.00  2.420          H  
ATOM  17223 1HH2 ARG A1119       5.528 -48.380  37.507  1.00  2.420          H  
ATOM  17224 2HH2 ARG A1119       5.904 -49.203  35.996  1.00  2.420          H  
ATOM  17225  N   ASN A1120       1.469 -54.559  38.554  1.00  1.440          N  
ATOM  17226  CA  ASN A1120       1.356 -54.885  37.152  1.00  1.420          C  
ATOM  17227  C   ASN A1120      -0.044 -55.336  36.777  1.00  1.420          C  
ATOM  17228  O   ASN A1120      -0.536 -54.999  35.696  1.00  1.400          O  
ATOM  17229  CB  ASN A1120       2.406 -55.904  36.800  1.00  2.000          C  
ATOM  17230  CG  ASN A1120       3.793 -55.264  36.842  1.00  2.000          C  
ATOM  17231  OD1 ASN A1120       3.929 -54.027  36.777  1.00  2.000          O  
ATOM  17232  ND2 ASN A1120       4.808 -56.078  36.940  1.00  2.000          N  
ATOM  17233  H   ASN A1120       2.097 -55.128  39.132  1.00  1.730          H  
ATOM  17234  HA  ASN A1120       1.569 -53.988  36.581  1.00  1.700          H  
ATOM  17235 1HB  ASN A1120       2.366 -56.734  37.511  1.00  2.400          H  
ATOM  17236 2HB  ASN A1120       2.220 -56.303  35.805  1.00  2.400          H  
ATOM  17237 1HD2 ASN A1120       5.739 -55.719  36.969  1.00  2.400          H  
ATOM  17238 2HD2 ASN A1120       4.654 -57.066  36.994  1.00  2.400          H  
ATOM  17239  N   THR A1121      -0.729 -56.037  37.683  1.00  1.450          N  
ATOM  17240  CA  THR A1121      -2.089 -56.468  37.403  1.00  1.450          C  
ATOM  17241  C   THR A1121      -2.967 -55.240  37.151  1.00  1.410          C  
ATOM  17242  O   THR A1121      -3.680 -55.157  36.134  1.00  1.400          O  
ATOM  17243  CB  THR A1121      -2.650 -57.272  38.609  1.00  2.030          C  
ATOM  17244  OG1 THR A1121      -1.855 -58.461  38.815  1.00  2.030          O  
ATOM  17245  CG2 THR A1121      -4.109 -57.667  38.374  1.00  2.030          C  
ATOM  17246  H   THR A1121      -0.278 -56.345  38.548  1.00  1.740          H  
ATOM  17247  HA  THR A1121      -2.089 -57.094  36.513  1.00  1.740          H  
ATOM  17248  HB  THR A1121      -2.594 -56.658  39.507  1.00  2.440          H  
ATOM  17249  HG1 THR A1121      -0.959 -58.215  39.149  1.00  2.440          H  
ATOM  17250 1HG2 THR A1121      -4.471 -58.224  39.237  1.00  2.440          H  
ATOM  17251 2HG2 THR A1121      -4.725 -56.777  38.240  1.00  2.440          H  
ATOM  17252 3HG2 THR A1121      -4.176 -58.290  37.484  1.00  2.440          H  
ATOM  17253  N   LEU A1122      -2.891 -54.280  38.079  1.00  1.400          N  
ATOM  17254  CA  LEU A1122      -3.645 -53.043  38.012  1.00  1.380          C  
ATOM  17255  C   LEU A1122      -3.227 -52.155  36.857  1.00  1.370          C  
ATOM  17256  O   LEU A1122      -4.068 -51.582  36.162  1.00  1.360          O  
ATOM  17257  CB  LEU A1122      -3.376 -52.239  39.267  1.00  1.940          C  
ATOM  17258  CG  LEU A1122      -3.911 -52.658  40.591  1.00  1.940          C  
ATOM  17259  CD1 LEU A1122      -3.197 -51.829  41.625  1.00  1.940          C  
ATOM  17260  CD2 LEU A1122      -5.359 -52.354  40.657  1.00  1.940          C  
ATOM  17261  H   LEU A1122      -2.267 -54.433  38.882  1.00  1.680          H  
ATOM  17262  HA  LEU A1122      -4.702 -53.283  37.904  1.00  1.660          H  
ATOM  17263 1HB  LEU A1122      -2.304 -52.244  39.391  1.00  2.330          H  
ATOM  17264 2HB  LEU A1122      -3.713 -51.223  39.089  1.00  2.330          H  
ATOM  17265  HG  LEU A1122      -3.726 -53.719  40.777  1.00  2.330          H  
ATOM  17266 1HD1 LEU A1122      -3.571 -52.081  42.611  1.00  2.330          H  
ATOM  17267 2HD1 LEU A1122      -2.129 -52.035  41.572  1.00  2.330          H  
ATOM  17268 3HD1 LEU A1122      -3.375 -50.783  41.414  1.00  2.330          H  
ATOM  17269 1HD2 LEU A1122      -5.733 -52.593  41.640  1.00  2.330          H  
ATOM  17270 2HD2 LEU A1122      -5.485 -51.297  40.478  1.00  2.330          H  
ATOM  17271 3HD2 LEU A1122      -5.899 -52.923  39.908  1.00  2.330          H  
ATOM  17272  N   LEU A1123      -1.917 -52.057  36.644  1.00  1.390          N  
ATOM  17273  CA  LEU A1123      -1.335 -51.197  35.640  1.00  1.390          C  
ATOM  17274  C   LEU A1123      -1.793 -51.616  34.263  1.00  1.360          C  
ATOM  17275  O   LEU A1123      -2.180 -50.768  33.457  1.00  1.340          O  
ATOM  17276  CB  LEU A1123       0.196 -51.291  35.740  1.00  1.950          C  
ATOM  17277  CG  LEU A1123       1.054 -50.446  34.805  1.00  1.950          C  
ATOM  17278  CD1 LEU A1123       0.838 -48.987  35.076  1.00  1.950          C  
ATOM  17279  CD2 LEU A1123       2.498 -50.807  35.020  1.00  1.950          C  
ATOM  17280  H   LEU A1123      -1.274 -52.562  37.248  1.00  1.670          H  
ATOM  17281  HA  LEU A1123      -1.665 -50.181  35.831  1.00  1.670          H  
ATOM  17282 1HB  LEU A1123       0.486 -51.041  36.756  1.00  2.340          H  
ATOM  17283 2HB  LEU A1123       0.463 -52.320  35.558  1.00  2.340          H  
ATOM  17284  HG  LEU A1123       0.762 -50.649  33.777  1.00  2.340          H  
ATOM  17285 1HD1 LEU A1123       1.428 -48.402  34.397  1.00  2.340          H  
ATOM  17286 2HD1 LEU A1123      -0.166 -48.761  34.945  1.00  2.340          H  
ATOM  17287 3HD1 LEU A1123       1.125 -48.755  36.086  1.00  2.340          H  
ATOM  17288 1HD2 LEU A1123       3.136 -50.218  34.357  1.00  2.340          H  
ATOM  17289 2HD2 LEU A1123       2.748 -50.595  36.054  1.00  2.340          H  
ATOM  17290 3HD2 LEU A1123       2.646 -51.872  34.818  1.00  2.340          H  
ATOM  17291  N   ASN A1124      -1.772 -52.923  33.979  1.00  1.340          N  
ATOM  17292  CA  ASN A1124      -2.183 -53.377  32.666  1.00  1.310          C  
ATOM  17293  C   ASN A1124      -3.662 -53.110  32.413  1.00  1.270          C  
ATOM  17294  O   ASN A1124      -4.030 -52.664  31.313  1.00  1.230          O  
ATOM  17295  CB  ASN A1124      -1.872 -54.848  32.504  1.00  1.850          C  
ATOM  17296  CG  ASN A1124      -0.402 -55.102  32.346  1.00  1.850          C  
ATOM  17297  OD1 ASN A1124       0.366 -54.183  32.024  1.00  1.850          O  
ATOM  17298  ND2 ASN A1124       0.007 -56.328  32.555  1.00  1.850          N  
ATOM  17299  H   ASN A1124      -1.423 -53.599  34.666  1.00  1.610          H  
ATOM  17300  HA  ASN A1124      -1.621 -52.817  31.919  1.00  1.570          H  
ATOM  17301 1HB  ASN A1124      -2.228 -55.387  33.389  1.00  2.220          H  
ATOM  17302 2HB  ASN A1124      -2.401 -55.244  31.639  1.00  2.220          H  
ATOM  17303 1HD2 ASN A1124       0.976 -56.553  32.459  1.00  2.220          H  
ATOM  17304 2HD2 ASN A1124      -0.647 -57.037  32.816  1.00  2.220          H  
ATOM  17305  N   GLU A1125      -4.527 -53.358  33.414  1.00  1.280          N  
ATOM  17306  CA  GLU A1125      -5.935 -53.082  33.179  1.00  1.240          C  
ATOM  17307  C   GLU A1125      -6.138 -51.594  32.926  1.00  1.200          C  
ATOM  17308  O   GLU A1125      -6.904 -51.212  32.050  1.00  1.180          O  
ATOM  17309  CB  GLU A1125      -6.834 -53.576  34.313  1.00  1.750          C  
ATOM  17310  CG  GLU A1125      -8.347 -53.366  34.019  1.00  1.750          C  
ATOM  17311  CD  GLU A1125      -9.265 -54.009  35.020  1.00  1.750          C  
ATOM  17312  OE1 GLU A1125      -8.800 -54.778  35.819  1.00  1.750          O  
ATOM  17313  OE2 GLU A1125     -10.430 -53.696  35.022  1.00  1.750          O  
ATOM  17314  H   GLU A1125      -4.214 -53.760  34.309  1.00  1.540          H  
ATOM  17315  HA  GLU A1125      -6.239 -53.615  32.280  1.00  1.490          H  
ATOM  17316 1HB  GLU A1125      -6.655 -54.637  34.488  1.00  2.100          H  
ATOM  17317 2HB  GLU A1125      -6.580 -53.042  35.234  1.00  2.100          H  
ATOM  17318 1HG  GLU A1125      -8.551 -52.292  34.008  1.00  2.100          H  
ATOM  17319 2HG  GLU A1125      -8.570 -53.753  33.026  1.00  2.100          H  
ATOM  17320  N   LEU A1126      -5.445 -50.741  33.680  1.00  1.210          N  
ATOM  17321  CA  LEU A1126      -5.563 -49.305  33.489  1.00  1.170          C  
ATOM  17322  C   LEU A1126      -5.053 -48.841  32.127  1.00  1.120          C  
ATOM  17323  O   LEU A1126      -5.717 -48.050  31.459  1.00  1.080          O  
ATOM  17324  CB  LEU A1126      -4.793 -48.610  34.603  1.00  1.650          C  
ATOM  17325  CG  LEU A1126      -5.392 -48.690  35.985  1.00  1.650          C  
ATOM  17326  CD1 LEU A1126      -4.366 -48.328  36.971  1.00  1.650          C  
ATOM  17327  CD2 LEU A1126      -6.527 -47.688  36.074  1.00  1.650          C  
ATOM  17328  H   LEU A1126      -4.839 -51.099  34.425  1.00  1.450          H  
ATOM  17329  HA  LEU A1126      -6.616 -49.049  33.551  1.00  1.400          H  
ATOM  17330 1HB  LEU A1126      -3.793 -49.033  34.644  1.00  1.980          H  
ATOM  17331 2HB  LEU A1126      -4.722 -47.559  34.353  1.00  1.980          H  
ATOM  17332  HG  LEU A1126      -5.742 -49.701  36.189  1.00  1.980          H  
ATOM  17333 1HD1 LEU A1126      -4.755 -48.378  37.945  1.00  1.980          H  
ATOM  17334 2HD1 LEU A1126      -3.547 -49.023  36.877  1.00  1.980          H  
ATOM  17335 3HD1 LEU A1126      -4.041 -47.345  36.787  1.00  1.980          H  
ATOM  17336 1HD2 LEU A1126      -6.952 -47.692  37.041  1.00  1.980          H  
ATOM  17337 2HD2 LEU A1126      -6.154 -46.684  35.864  1.00  1.980          H  
ATOM  17338 3HD2 LEU A1126      -7.271 -47.946  35.364  1.00  1.980          H  
ATOM  17339  N   LYS A1127      -3.922 -49.372  31.648  1.00  1.120          N  
ATOM  17340  CA  LYS A1127      -3.418 -48.980  30.326  1.00  1.080          C  
ATOM  17341  C   LYS A1127      -4.448 -49.302  29.232  1.00  1.060          C  
ATOM  17342  O   LYS A1127      -4.641 -48.537  28.281  1.00  1.030          O  
ATOM  17343  CB  LYS A1127      -2.074 -49.654  30.001  1.00  1.530          C  
ATOM  17344  CG  LYS A1127      -0.810 -49.125  30.764  1.00  1.530          C  
ATOM  17345  CD  LYS A1127       0.446 -49.940  30.338  1.00  1.530          C  
ATOM  17346  CE  LYS A1127       1.777 -49.410  30.927  1.00  1.530          C  
ATOM  17347  NZ  LYS A1127       2.959 -50.287  30.501  1.00  1.530          N  
ATOM  17348  H   LYS A1127      -3.382 -50.019  32.230  1.00  1.340          H  
ATOM  17349  HA  LYS A1127      -3.262 -47.905  30.324  1.00  1.300          H  
ATOM  17350 1HB  LYS A1127      -2.158 -50.721  30.229  1.00  1.830          H  
ATOM  17351 2HB  LYS A1127      -1.879 -49.567  28.934  1.00  1.830          H  
ATOM  17352 1HG  LYS A1127      -0.658 -48.068  30.539  1.00  1.830          H  
ATOM  17353 2HG  LYS A1127      -0.956 -49.235  31.834  1.00  1.830          H  
ATOM  17354 1HD  LYS A1127       0.316 -50.975  30.668  1.00  1.830          H  
ATOM  17355 2HD  LYS A1127       0.527 -49.935  29.251  1.00  1.830          H  
ATOM  17356 1HE  LYS A1127       1.941 -48.399  30.560  1.00  1.830          H  
ATOM  17357 2HE  LYS A1127       1.728 -49.382  32.009  1.00  1.830          H  
ATOM  17358 1HZ  LYS A1127       3.861 -49.928  30.852  1.00  1.830          H  
ATOM  17359 2HZ  LYS A1127       2.848 -51.231  30.837  1.00  1.830          H  
ATOM  17360 3HZ  LYS A1127       3.020 -50.310  29.498  1.00  1.830          H  
ATOM  17361  N   SER A1128      -5.176 -50.396  29.412  1.00  1.100          N  
ATOM  17362  CA  SER A1128      -6.170 -50.853  28.447  1.00  1.100          C  
ATOM  17363  C   SER A1128      -7.430 -49.974  28.404  1.00  1.100          C  
ATOM  17364  O   SER A1128      -8.286 -50.154  27.534  1.00  1.180          O  
ATOM  17365  CB  SER A1128      -6.567 -52.285  28.765  1.00  1.540          C  
ATOM  17366  OG  SER A1128      -5.480 -53.164  28.605  1.00  1.540          O  
ATOM  17367  H   SER A1128      -4.961 -51.000  30.214  1.00  1.320          H  
ATOM  17368  HA  SER A1128      -5.710 -50.836  27.460  1.00  1.320          H  
ATOM  17369 1HB  SER A1128      -6.938 -52.343  29.785  1.00  1.850          H  
ATOM  17370 2HB  SER A1128      -7.379 -52.584  28.106  1.00  1.850          H  
ATOM  17371  HG  SER A1128      -4.907 -53.024  29.380  1.00  1.850          H  
ATOM  17372  N   LYS A1129      -7.565 -49.045  29.357  1.00  1.070          N  
ATOM  17373  CA  LYS A1129      -8.715 -48.155  29.464  1.00  1.080          C  
ATOM  17374  C   LYS A1129      -8.385 -46.710  29.053  1.00  1.020          C  
ATOM  17375  O   LYS A1129      -9.132 -45.784  29.385  1.00  1.050          O  
ATOM  17376  CB  LYS A1129      -9.259 -48.192  30.892  1.00  1.510          C  
ATOM  17377  CG  LYS A1129      -9.731 -49.602  31.376  1.00  1.510          C  
ATOM  17378  CD  LYS A1129     -10.949 -50.177  30.648  1.00  1.510          C  
ATOM  17379  CE  LYS A1129     -12.233 -49.467  31.016  1.00  1.510          C  
ATOM  17380  NZ  LYS A1129     -13.426 -50.173  30.462  1.00  1.510          N  
ATOM  17381  H   LYS A1129      -6.818 -48.926  30.045  1.00  1.280          H  
ATOM  17382  HA  LYS A1129      -9.482 -48.504  28.779  1.00  1.300          H  
ATOM  17383 1HB  LYS A1129      -8.466 -47.870  31.574  1.00  1.810          H  
ATOM  17384 2HB  LYS A1129     -10.079 -47.486  30.995  1.00  1.810          H  
ATOM  17385 1HG  LYS A1129      -8.924 -50.292  31.197  1.00  1.810          H  
ATOM  17386 2HG  LYS A1129      -9.922 -49.591  32.444  1.00  1.810          H  
ATOM  17387 1HD  LYS A1129     -10.806 -50.137  29.572  1.00  1.810          H  
ATOM  17388 2HD  LYS A1129     -11.048 -51.225  30.931  1.00  1.810          H  
ATOM  17389 1HE  LYS A1129     -12.325 -49.416  32.101  1.00  1.810          H  
ATOM  17390 2HE  LYS A1129     -12.217 -48.455  30.615  1.00  1.810          H  
ATOM  17391 1HZ  LYS A1129     -14.266 -49.643  30.739  1.00  1.810          H  
ATOM  17392 2HZ  LYS A1129     -13.374 -50.211  29.457  1.00  1.810          H  
ATOM  17393 3HZ  LYS A1129     -13.483 -51.104  30.833  1.00  1.810          H  
ATOM  17394  N   VAL A1130      -7.244 -46.519  28.388  1.00  0.970          N  
ATOM  17395  CA  VAL A1130      -6.781 -45.207  27.924  1.00  0.920          C  
ATOM  17396  C   VAL A1130      -7.511 -44.617  26.732  1.00  0.940          C  
ATOM  17397  O   VAL A1130      -7.758 -45.301  25.739  1.00  0.990          O  
ATOM  17398  CB  VAL A1130      -5.288 -45.293  27.567  1.00  1.310          C  
ATOM  17399  CG1 VAL A1130      -4.771 -44.043  26.910  1.00  1.310          C  
ATOM  17400  CG2 VAL A1130      -4.573 -45.418  28.765  1.00  1.310          C  
ATOM  17401  H   VAL A1130      -6.652 -47.334  28.195  1.00  1.160          H  
ATOM  17402  HA  VAL A1130      -6.893 -44.510  28.759  1.00  1.100          H  
ATOM  17403  HB  VAL A1130      -5.113 -46.154  26.920  1.00  1.570          H  
ATOM  17404 1HG1 VAL A1130      -3.726 -44.183  26.750  1.00  1.570          H  
ATOM  17405 2HG1 VAL A1130      -5.256 -43.869  25.958  1.00  1.570          H  
ATOM  17406 3HG1 VAL A1130      -4.930 -43.193  27.565  1.00  1.570          H  
ATOM  17407 1HG2 VAL A1130      -3.509 -45.488  28.561  1.00  1.570          H  
ATOM  17408 2HG2 VAL A1130      -4.789 -44.528  29.330  1.00  1.570          H  
ATOM  17409 3HG2 VAL A1130      -4.900 -46.292  29.308  1.00  1.570          H  
ATOM  17410  N   VAL A1131      -7.840 -43.331  26.842  1.00  0.920          N  
ATOM  17411  CA  VAL A1131      -8.448 -42.595  25.752  1.00  0.940          C  
ATOM  17412  C   VAL A1131      -7.266 -42.110  24.917  1.00  0.920          C  
ATOM  17413  O   VAL A1131      -6.327 -41.507  25.461  1.00  0.900          O  
ATOM  17414  CB  VAL A1131      -9.261 -41.376  26.253  1.00  1.310          C  
ATOM  17415  CG1 VAL A1131      -9.839 -40.594  25.058  1.00  1.310          C  
ATOM  17416  CG2 VAL A1131     -10.381 -41.793  27.162  1.00  1.310          C  
ATOM  17417  H   VAL A1131      -7.593 -42.839  27.704  1.00  1.100          H  
ATOM  17418  HA  VAL A1131      -9.074 -43.256  25.153  1.00  1.130          H  
ATOM  17419  HB  VAL A1131      -8.591 -40.731  26.804  1.00  1.570          H  
ATOM  17420 1HG1 VAL A1131     -10.390 -39.728  25.430  1.00  1.570          H  
ATOM  17421 2HG1 VAL A1131      -9.038 -40.249  24.401  1.00  1.570          H  
ATOM  17422 3HG1 VAL A1131     -10.520 -41.232  24.488  1.00  1.570          H  
ATOM  17423 1HG2 VAL A1131     -10.913 -40.901  27.514  1.00  1.570          H  
ATOM  17424 2HG2 VAL A1131     -11.060 -42.417  26.615  1.00  1.570          H  
ATOM  17425 3HG2 VAL A1131      -9.981 -42.334  28.019  1.00  1.570          H  
ATOM  17426  N   SER A1132      -7.274 -42.420  23.623  1.00  0.950          N  
ATOM  17427  CA  SER A1132      -6.163 -42.061  22.747  1.00  0.980          C  
ATOM  17428  C   SER A1132      -6.412 -40.816  21.894  1.00  1.020          C  
ATOM  17429  O   SER A1132      -7.292 -40.788  21.028  1.00  1.470          O  
ATOM  17430  CB  SER A1132      -5.821 -43.237  21.856  1.00  1.360          C  
ATOM  17431  OG  SER A1132      -4.826 -42.898  20.927  1.00  1.360          O  
ATOM  17432  H   SER A1132      -8.065 -42.937  23.222  1.00  1.140          H  
ATOM  17433  HA  SER A1132      -5.294 -41.854  23.373  1.00  1.180          H  
ATOM  17434 1HB  SER A1132      -5.480 -44.066  22.474  1.00  1.630          H  
ATOM  17435 2HB  SER A1132      -6.719 -43.570  21.332  1.00  1.630          H  
ATOM  17436  HG  SER A1132      -4.631 -43.702  20.445  1.00  1.630          H  
ATOM  17437  N   GLU A1133      -5.605 -39.789  22.155  1.00  0.830          N  
ATOM  17438  CA  GLU A1133      -5.636 -38.490  21.503  1.00  0.870          C  
ATOM  17439  C   GLU A1133      -4.437 -38.372  20.570  1.00  0.750          C  
ATOM  17440  O   GLU A1133      -3.583 -39.263  20.512  1.00  0.970          O  
ATOM  17441  CB  GLU A1133      -5.666 -37.366  22.540  1.00  1.200          C  
ATOM  17442  CG  GLU A1133      -6.951 -37.262  23.295  1.00  1.200          C  
ATOM  17443  CD  GLU A1133      -8.081 -36.761  22.443  1.00  1.200          C  
ATOM  17444  OE1 GLU A1133      -7.836 -35.920  21.609  1.00  1.200          O  
ATOM  17445  OE2 GLU A1133      -9.180 -37.221  22.608  1.00  1.200          O  
ATOM  17446  H   GLU A1133      -4.889 -39.903  22.874  1.00  1.000          H  
ATOM  17447  HA  GLU A1133      -6.544 -38.420  20.901  1.00  1.040          H  
ATOM  17448 1HB  GLU A1133      -4.919 -37.570  23.287  1.00  1.440          H  
ATOM  17449 2HB  GLU A1133      -5.436 -36.405  22.083  1.00  1.440          H  
ATOM  17450 1HG  GLU A1133      -7.204 -38.253  23.669  1.00  1.440          H  
ATOM  17451 2HG  GLU A1133      -6.807 -36.601  24.148  1.00  1.440          H  
ATOM  17452  N   ARG A1134      -4.306 -37.248  19.884  1.00  0.940          N  
ATOM  17453  CA  ARG A1134      -3.254 -37.073  18.880  1.00  0.860          C  
ATOM  17454  C   ARG A1134      -1.828 -37.090  19.443  1.00  1.030          C  
ATOM  17455  O   ARG A1134      -1.196 -36.048  19.618  1.00  1.810          O  
ATOM  17456  CB  ARG A1134      -3.461 -35.753  18.159  1.00  1.240          C  
ATOM  17457  CG  ARG A1134      -4.734 -35.666  17.336  1.00  1.240          C  
ATOM  17458  CD  ARG A1134      -4.905 -34.319  16.719  1.00  1.240          C  
ATOM  17459  NE  ARG A1134      -3.854 -34.033  15.748  1.00  1.240          N  
ATOM  17460  CZ  ARG A1134      -3.851 -34.452  14.463  1.00  1.240          C  
ATOM  17461  NH1 ARG A1134      -4.824 -35.174  13.976  1.00  1.240          N  
ATOM  17462  NH2 ARG A1134      -2.861 -34.155  13.655  1.00  1.240          N  
ATOM  17463  H   ARG A1134      -4.991 -36.516  20.021  1.00  1.130          H  
ATOM  17464  HA  ARG A1134      -3.344 -37.883  18.156  1.00  1.030          H  
ATOM  17465 1HB  ARG A1134      -3.480 -34.944  18.885  1.00  1.480          H  
ATOM  17466 2HB  ARG A1134      -2.620 -35.574  17.491  1.00  1.480          H  
ATOM  17467 1HG  ARG A1134      -4.697 -36.414  16.547  1.00  1.480          H  
ATOM  17468 2HG  ARG A1134      -5.597 -35.859  17.972  1.00  1.480          H  
ATOM  17469 1HD  ARG A1134      -5.871 -34.252  16.222  1.00  1.480          H  
ATOM  17470 2HD  ARG A1134      -4.855 -33.562  17.502  1.00  1.480          H  
ATOM  17471  HE  ARG A1134      -3.068 -33.475  16.062  1.00  1.480          H  
ATOM  17472 1HH1 ARG A1134      -5.612 -35.440  14.539  1.00  1.480          H  
ATOM  17473 2HH1 ARG A1134      -4.744 -35.472  12.994  1.00  1.480          H  
ATOM  17474 1HH2 ARG A1134      -2.075 -33.608  13.968  1.00  1.480          H  
ATOM  17475 2HH2 ARG A1134      -2.917 -34.515  12.689  1.00  1.480          H  
ATOM  17476  N   GLY A1135      -1.340 -38.305  19.735  1.00  0.690          N  
ATOM  17477  CA  GLY A1135      -0.022 -38.541  20.324  1.00  0.750          C  
ATOM  17478  C   GLY A1135      -0.057 -38.278  21.819  1.00  0.740          C  
ATOM  17479  O   GLY A1135       0.973 -38.005  22.436  1.00  0.830          O  
ATOM  17480  H   GLY A1135      -1.969 -39.092  19.582  1.00  0.830          H  
ATOM  17481 1HA  GLY A1135       0.279 -39.571  20.136  1.00  0.900          H  
ATOM  17482 2HA  GLY A1135       0.714 -37.893  19.849  1.00  0.900          H  
ATOM  17483  N   THR A1136      -1.260 -38.319  22.374  1.00  0.710          N  
ATOM  17484  CA  THR A1136      -1.496 -38.030  23.785  1.00  0.710          C  
ATOM  17485  C   THR A1136      -2.351 -39.103  24.496  1.00  0.740          C  
ATOM  17486  O   THR A1136      -3.348 -39.603  23.967  1.00  0.790          O  
ATOM  17487  CB  THR A1136      -2.086 -36.611  23.889  1.00  0.990          C  
ATOM  17488  OG1 THR A1136      -1.146 -35.686  23.342  1.00  0.990          O  
ATOM  17489  CG2 THR A1136      -2.341 -36.246  25.280  1.00  0.990          C  
ATOM  17490  H   THR A1136      -2.037 -38.591  21.769  1.00  0.850          H  
ATOM  17491  HA  THR A1136      -0.531 -38.007  24.291  1.00  0.850          H  
ATOM  17492  HB  THR A1136      -2.988 -36.546  23.318  1.00  1.190          H  
ATOM  17493  HG1 THR A1136      -1.021 -35.885  22.403  1.00  1.190          H  
ATOM  17494 1HG2 THR A1136      -2.721 -35.231  25.313  1.00  1.190          H  
ATOM  17495 2HG2 THR A1136      -3.070 -36.924  25.718  1.00  1.190          H  
ATOM  17496 3HG2 THR A1136      -1.408 -36.306  25.821  1.00  1.190          H  
ATOM  17497  N   LEU A1137      -1.951 -39.490  25.710  1.00  0.760          N  
ATOM  17498  CA  LEU A1137      -2.708 -40.540  26.419  1.00  0.820          C  
ATOM  17499  C   LEU A1137      -3.330 -40.084  27.738  1.00  0.880          C  
ATOM  17500  O   LEU A1137      -2.652 -39.438  28.537  1.00  0.890          O  
ATOM  17501  CB  LEU A1137      -1.762 -41.707  26.725  1.00  1.120          C  
ATOM  17502  CG  LEU A1137      -1.033 -42.379  25.517  1.00  1.120          C  
ATOM  17503  CD1 LEU A1137      -0.056 -43.414  26.077  1.00  1.120          C  
ATOM  17504  CD2 LEU A1137      -2.005 -43.009  24.512  1.00  1.120          C  
ATOM  17505  H   LEU A1137      -1.139 -39.026  26.136  1.00  0.910          H  
ATOM  17506  HA  LEU A1137      -3.523 -40.881  25.783  1.00  0.980          H  
ATOM  17507 1HB  LEU A1137      -0.985 -41.325  27.378  1.00  1.350          H  
ATOM  17508 2HB  LEU A1137      -2.305 -42.463  27.272  1.00  1.350          H  
ATOM  17509  HG  LEU A1137      -0.485 -41.644  25.002  1.00  1.350          H  
ATOM  17510 1HD1 LEU A1137       0.500 -43.871  25.256  1.00  1.350          H  
ATOM  17511 2HD1 LEU A1137       0.648 -42.927  26.755  1.00  1.350          H  
ATOM  17512 3HD1 LEU A1137      -0.602 -44.187  26.616  1.00  1.350          H  
ATOM  17513 1HD2 LEU A1137      -1.429 -43.440  23.693  1.00  1.350          H  
ATOM  17514 2HD2 LEU A1137      -2.581 -43.781  24.971  1.00  1.350          H  
ATOM  17515 3HD2 LEU A1137      -2.675 -42.250  24.109  1.00  1.350          H  
ATOM  17516  N   HIS A1138      -4.599 -40.467  27.995  1.00  0.950          N  
ATOM  17517  CA  HIS A1138      -5.196 -40.103  29.290  1.00  1.110          C  
ATOM  17518  C   HIS A1138      -6.311 -41.012  29.813  1.00  1.040          C  
ATOM  17519  O   HIS A1138      -6.891 -41.835  29.098  1.00  0.980          O  
ATOM  17520  CB  HIS A1138      -5.751 -38.685  29.271  1.00  1.490          C  
ATOM  17521  CG  HIS A1138      -6.997 -38.433  28.463  1.00  1.490          C  
ATOM  17522  ND1 HIS A1138      -6.986 -38.227  27.104  1.00  1.490          N  
ATOM  17523  CD2 HIS A1138      -8.289 -38.311  28.853  1.00  1.490          C  
ATOM  17524  CE1 HIS A1138      -8.218 -37.984  26.694  1.00  1.490          C  
ATOM  17525  NE2 HIS A1138      -9.023 -38.029  27.731  1.00  1.490          N  
ATOM  17526  H   HIS A1138      -5.134 -40.956  27.264  1.00  1.140          H  
ATOM  17527  HA  HIS A1138      -4.411 -40.120  30.043  1.00  1.330          H  
ATOM  17528 1HB  HIS A1138      -5.934 -38.348  30.293  1.00  1.790          H  
ATOM  17529 2HB  HIS A1138      -4.991 -38.060  28.861  1.00  1.790          H  
ATOM  17530  HD1 HIS A1138      -6.249 -38.492  26.484  1.00  1.790          H  
ATOM  17531  HD2 HIS A1138      -8.779 -38.380  29.828  1.00  1.790          H  
ATOM  17532  HE1 HIS A1138      -8.436 -37.790  25.651  1.00  1.790          H  
ATOM  17533  N   TRP A1139      -6.638 -40.808  31.090  1.00  1.090          N  
ATOM  17534  CA  TRP A1139      -7.707 -41.518  31.785  1.00  1.080          C  
ATOM  17535  C   TRP A1139      -8.761 -40.528  32.251  1.00  1.080          C  
ATOM  17536  O   TRP A1139      -8.462 -39.359  32.479  1.00  1.100          O  
ATOM  17537  CB  TRP A1139      -7.157 -42.289  32.983  1.00  1.520          C  
ATOM  17538  CG  TRP A1139      -6.257 -43.412  32.604  1.00  1.520          C  
ATOM  17539  CD1 TRP A1139      -6.589 -44.722  32.516  1.00  1.520          C  
ATOM  17540  CD2 TRP A1139      -4.870 -43.333  32.228  1.00  1.520          C  
ATOM  17541  NE1 TRP A1139      -5.513 -45.443  32.122  1.00  1.520          N  
ATOM  17542  CE2 TRP A1139      -4.456 -44.606  31.944  1.00  1.520          C  
ATOM  17543  CE3 TRP A1139      -3.977 -42.302  32.103  1.00  1.520          C  
ATOM  17544  CZ2 TRP A1139      -3.165 -44.870  31.531  1.00  1.520          C  
ATOM  17545  CZ3 TRP A1139      -2.696 -42.562  31.698  1.00  1.520          C  
ATOM  17546  CH2 TRP A1139      -2.304 -43.819  31.417  1.00  1.520          C  
ATOM  17547  H   TRP A1139      -6.109 -40.112  31.622  1.00  1.310          H  
ATOM  17548  HA  TRP A1139      -8.174 -42.222  31.097  1.00  1.300          H  
ATOM  17549 1HB  TRP A1139      -6.602 -41.603  33.620  1.00  1.820          H  
ATOM  17550 2HB  TRP A1139      -7.984 -42.691  33.568  1.00  1.820          H  
ATOM  17551  HD1 TRP A1139      -7.575 -45.136  32.716  1.00  1.820          H  
ATOM  17552  HE1 TRP A1139      -5.523 -46.458  31.954  1.00  1.820          H  
ATOM  17553  HE3 TRP A1139      -4.290 -41.303  32.313  1.00  1.820          H  
ATOM  17554  HZ2 TRP A1139      -2.833 -45.869  31.289  1.00  1.820          H  
ATOM  17555  HZ3 TRP A1139      -2.011 -41.730  31.605  1.00  1.820          H  
ATOM  17556  HH2 TRP A1139      -1.294 -44.004  31.097  1.00  1.820          H  
ATOM  17557  N   GLU A1140      -9.995 -40.994  32.383  1.00  1.210          N  
ATOM  17558  CA  GLU A1140     -11.095 -40.152  32.840  1.00  1.260          C  
ATOM  17559  C   GLU A1140     -12.141 -40.998  33.530  1.00  1.360          C  
ATOM  17560  O   GLU A1140     -12.189 -42.202  33.298  1.00  1.410          O  
ATOM  17561  CB  GLU A1140     -11.734 -39.438  31.651  1.00  1.740          C  
ATOM  17562  CG  GLU A1140     -12.395 -40.349  30.633  1.00  1.740          C  
ATOM  17563  CD  GLU A1140     -12.956 -39.577  29.501  1.00  1.740          C  
ATOM  17564  OE1 GLU A1140     -12.573 -38.461  29.323  1.00  1.740          O  
ATOM  17565  OE2 GLU A1140     -13.798 -40.079  28.821  1.00  1.740          O  
ATOM  17566  H   GLU A1140     -10.183 -41.964  32.166  1.00  1.450          H  
ATOM  17567  HA  GLU A1140     -10.717 -39.420  33.553  1.00  1.510          H  
ATOM  17568 1HB  GLU A1140     -12.480 -38.727  32.007  1.00  2.090          H  
ATOM  17569 2HB  GLU A1140     -10.972 -38.877  31.116  1.00  2.090          H  
ATOM  17570 1HG  GLU A1140     -11.656 -41.056  30.251  1.00  2.090          H  
ATOM  17571 2HG  GLU A1140     -13.195 -40.917  31.106  1.00  2.090          H  
ATOM  17572  N   ARG A1141     -13.006 -40.396  34.351  1.00  1.420          N  
ATOM  17573  CA  ARG A1141     -14.080 -41.196  34.937  1.00  1.550          C  
ATOM  17574  C   ARG A1141     -14.807 -41.879  33.793  1.00  1.650          C  
ATOM  17575  O   ARG A1141     -15.219 -41.219  32.844  1.00  1.710          O  
ATOM  17576  CB  ARG A1141     -15.061 -40.348  35.734  1.00  2.120          C  
ATOM  17577  CG  ARG A1141     -16.163 -41.160  36.410  1.00  2.120          C  
ATOM  17578  CD  ARG A1141     -17.079 -40.332  37.212  1.00  2.120          C  
ATOM  17579  NE  ARG A1141     -18.156 -41.139  37.771  1.00  2.120          N  
ATOM  17580  CZ  ARG A1141     -18.109 -41.829  38.929  1.00  2.120          C  
ATOM  17581  NH1 ARG A1141     -17.020 -41.828  39.672  1.00  2.120          N  
ATOM  17582  NH2 ARG A1141     -19.163 -42.529  39.319  1.00  2.120          N  
ATOM  17583  H   ARG A1141     -12.931 -39.405  34.541  1.00  1.700          H  
ATOM  17584  HA  ARG A1141     -13.650 -41.954  35.591  1.00  1.860          H  
ATOM  17585 1HB  ARG A1141     -14.528 -39.791  36.508  1.00  2.540          H  
ATOM  17586 2HB  ARG A1141     -15.536 -39.620  35.077  1.00  2.540          H  
ATOM  17587 1HG  ARG A1141     -16.767 -41.663  35.653  1.00  2.540          H  
ATOM  17588 2HG  ARG A1141     -15.711 -41.906  37.061  1.00  2.540          H  
ATOM  17589 1HD  ARG A1141     -16.540 -39.851  38.017  1.00  2.540          H  
ATOM  17590 2HD  ARG A1141     -17.527 -39.569  36.574  1.00  2.540          H  
ATOM  17591  HE  ARG A1141     -19.016 -41.187  37.241  1.00  2.540          H  
ATOM  17592 1HH1 ARG A1141     -16.203 -41.315  39.380  1.00  2.540          H  
ATOM  17593 2HH1 ARG A1141     -16.997 -42.354  40.532  1.00  2.540          H  
ATOM  17594 1HH2 ARG A1141     -20.004 -42.559  38.749  1.00  2.540          H  
ATOM  17595 2HH2 ARG A1141     -19.132 -43.053  40.176  1.00  2.540          H  
ATOM  17596  N   GLU A1142     -14.994 -43.189  33.895  1.00  1.750          N  
ATOM  17597  CA  GLU A1142     -15.592 -43.929  32.798  1.00  1.890          C  
ATOM  17598  C   GLU A1142     -17.093 -43.770  32.567  1.00  2.190          C  
ATOM  17599  O   GLU A1142     -17.498 -43.515  31.434  1.00  2.650          O  
ATOM  17600  CB  GLU A1142     -15.272 -45.411  32.974  1.00  2.590          C  
ATOM  17601  CG  GLU A1142     -15.763 -46.292  31.856  1.00  2.590          C  
ATOM  17602  CD  GLU A1142     -15.334 -47.691  32.009  1.00  2.590          C  
ATOM  17603  OE1 GLU A1142     -14.733 -48.007  32.998  1.00  2.590          O  
ATOM  17604  OE2 GLU A1142     -15.580 -48.468  31.117  1.00  2.590          O  
ATOM  17605  H   GLU A1142     -14.658 -43.675  34.711  1.00  2.100          H  
ATOM  17606  HA  GLU A1142     -15.094 -43.594  31.886  1.00  2.270          H  
ATOM  17607 1HB  GLU A1142     -14.190 -45.540  33.053  1.00  3.110          H  
ATOM  17608 2HB  GLU A1142     -15.714 -45.770  33.901  1.00  3.110          H  
ATOM  17609 1HG  GLU A1142     -16.841 -46.277  31.825  1.00  3.110          H  
ATOM  17610 2HG  GLU A1142     -15.400 -45.900  30.911  1.00  3.110          H  
ATOM  17611  N   ASP A1143     -17.925 -43.959  33.601  1.00  2.340          N  
ATOM  17612  CA  ASP A1143     -19.373 -43.931  33.372  1.00  2.710          C  
ATOM  17613  C   ASP A1143     -20.250 -43.793  34.630  1.00  2.780          C  
ATOM  17614  O   ASP A1143     -19.774 -43.856  35.765  1.00  3.410          O  
ATOM  17615  CB  ASP A1143     -19.765 -45.251  32.651  1.00  3.650          C  
ATOM  17616  CG  ASP A1143     -21.082 -45.239  31.837  1.00  3.650          C  
ATOM  17617  OD1 ASP A1143     -21.752 -44.233  31.826  1.00  3.650          O  
ATOM  17618  OD2 ASP A1143     -21.462 -46.283  31.325  1.00  3.650          O  
ATOM  17619  H   ASP A1143     -17.555 -44.144  34.520  1.00  2.810          H  
ATOM  17620  HA  ASP A1143     -19.587 -43.086  32.716  1.00  3.250          H  
ATOM  17621 1HB  ASP A1143     -18.978 -45.533  31.967  1.00  4.380          H  
ATOM  17622 2HB  ASP A1143     -19.830 -46.043  33.394  1.00  4.380          H  
ATOM  17623  N   LYS A1144     -21.557 -43.722  34.364  1.00  2.480          N  
ATOM  17624  CA  LYS A1144     -22.705 -43.744  35.273  1.00  2.730          C  
ATOM  17625  C   LYS A1144     -22.757 -42.701  36.378  1.00  2.900          C  
ATOM  17626  O   LYS A1144     -23.124 -43.011  37.512  1.00  3.130          O  
ATOM  17627  CB  LYS A1144     -22.864 -45.147  35.877  1.00  3.720          C  
ATOM  17628  CG  LYS A1144     -23.008 -46.295  34.828  1.00  3.720          C  
ATOM  17629  CD  LYS A1144     -24.319 -46.184  34.001  1.00  3.720          C  
ATOM  17630  CE  LYS A1144     -24.532 -47.372  33.027  1.00  3.720          C  
ATOM  17631  NZ  LYS A1144     -23.663 -47.275  31.792  1.00  3.720          N  
ATOM  17632  H   LYS A1144     -21.780 -43.651  33.373  1.00  2.980          H  
ATOM  17633  HA  LYS A1144     -23.585 -43.556  34.661  1.00  3.280          H  
ATOM  17634 1HB  LYS A1144     -22.001 -45.371  36.504  1.00  4.470          H  
ATOM  17635 2HB  LYS A1144     -23.747 -45.170  36.514  1.00  4.470          H  
ATOM  17636 1HG  LYS A1144     -22.163 -46.287  34.168  1.00  4.470          H  
ATOM  17637 2HG  LYS A1144     -23.011 -47.245  35.355  1.00  4.470          H  
ATOM  17638 1HD  LYS A1144     -25.173 -46.113  34.672  1.00  4.470          H  
ATOM  17639 2HD  LYS A1144     -24.282 -45.286  33.388  1.00  4.470          H  
ATOM  17640 1HE  LYS A1144     -24.301 -48.300  33.546  1.00  4.470          H  
ATOM  17641 2HE  LYS A1144     -25.577 -47.386  32.721  1.00  4.470          H  
ATOM  17642 1HZ  LYS A1144     -23.834 -48.053  31.183  1.00  4.470          H  
ATOM  17643 2HZ  LYS A1144     -23.857 -46.418  31.285  1.00  4.470          H  
ATOM  17644 3HZ  LYS A1144     -22.664 -47.261  32.024  1.00  4.470          H  
ATOM  17645  N   LEU A1145     -22.440 -41.458  36.053  1.00  3.010          N  
ATOM  17646  CA  LEU A1145     -22.568 -40.406  37.046  1.00  3.360          C  
ATOM  17647  C   LEU A1145     -23.857 -39.644  36.827  1.00  3.620          C  
ATOM  17648  O   LEU A1145     -23.983 -38.929  35.832  1.00  4.280          O  
ATOM  17649  CB  LEU A1145     -21.410 -39.406  36.946  1.00  4.560          C  
ATOM  17650  CG  LEU A1145     -21.459 -38.193  37.915  1.00  4.560          C  
ATOM  17651  CD1 LEU A1145     -21.380 -38.662  39.359  1.00  4.560          C  
ATOM  17652  CD2 LEU A1145     -20.320 -37.253  37.584  1.00  4.560          C  
ATOM  17653  H   LEU A1145     -22.126 -41.255  35.115  1.00  3.610          H  
ATOM  17654  HA  LEU A1145     -22.588 -40.861  38.031  1.00  4.030          H  
ATOM  17655 1HB  LEU A1145     -20.496 -39.929  37.123  1.00  5.480          H  
ATOM  17656 2HB  LEU A1145     -21.386 -39.012  35.931  1.00  5.480          H  
ATOM  17657  HG  LEU A1145     -22.401 -37.668  37.794  1.00  5.480          H  
ATOM  17658 1HD1 LEU A1145     -21.426 -37.795  40.009  1.00  5.480          H  
ATOM  17659 2HD1 LEU A1145     -22.210 -39.312  39.598  1.00  5.480          H  
ATOM  17660 3HD1 LEU A1145     -20.444 -39.195  39.522  1.00  5.480          H  
ATOM  17661 1HD2 LEU A1145     -20.358 -36.389  38.246  1.00  5.480          H  
ATOM  17662 2HD2 LEU A1145     -19.379 -37.775  37.709  1.00  5.480          H  
ATOM  17663 3HD2 LEU A1145     -20.416 -36.917  36.552  1.00  5.480          H  
ATOM  17664  N   GLY A1146     -24.819 -39.790  37.734  1.00  3.500          N  
ATOM  17665  CA  GLY A1146     -26.064 -39.056  37.561  1.00  3.980          C  
ATOM  17666  C   GLY A1146     -25.754 -37.623  37.945  1.00  3.740          C  
ATOM  17667  O   GLY A1146     -24.952 -37.399  38.853  1.00  3.680          O  
ATOM  17668  H   GLY A1146     -24.681 -40.401  38.528  1.00  4.200          H  
ATOM  17669 1HA  GLY A1146     -26.406 -39.109  36.526  1.00  4.780          H  
ATOM  17670 2HA  GLY A1146     -26.841 -39.469  38.202  1.00  4.780          H  
ATOM  17671  N   GLN A1147     -26.367 -36.647  37.272  1.00  3.940          N  
ATOM  17672  CA  GLN A1147     -26.106 -35.251  37.632  1.00  3.870          C  
ATOM  17673  C   GLN A1147     -27.380 -34.408  37.725  1.00  3.840          C  
ATOM  17674  O   GLN A1147     -27.339 -33.261  38.164  1.00  4.080          O  
ATOM  17675  CB  GLN A1147     -25.111 -34.635  36.641  1.00  5.450          C  
ATOM  17676  CG  GLN A1147     -23.753 -35.371  36.629  1.00  5.450          C  
ATOM  17677  CD  GLN A1147     -22.668 -34.726  35.812  1.00  5.450          C  
ATOM  17678  OE1 GLN A1147     -21.937 -33.857  36.301  1.00  5.450          O  
ATOM  17679  NE2 GLN A1147     -22.546 -35.140  34.562  1.00  5.450          N  
ATOM  17680  H   GLN A1147     -27.040 -36.880  36.532  1.00  4.730          H  
ATOM  17681  HA  GLN A1147     -25.643 -35.235  38.618  1.00  4.640          H  
ATOM  17682 1HB  GLN A1147     -25.530 -34.662  35.636  1.00  6.540          H  
ATOM  17683 2HB  GLN A1147     -24.943 -33.598  36.896  1.00  6.540          H  
ATOM  17684 1HG  GLN A1147     -23.404 -35.484  37.628  1.00  6.540          H  
ATOM  17685 2HG  GLN A1147     -23.916 -36.352  36.198  1.00  6.540          H  
ATOM  17686 1HE2 GLN A1147     -21.844 -34.746  33.972  1.00  6.540          H  
ATOM  17687 2HE2 GLN A1147     -23.158 -35.847  34.206  1.00  6.540          H  
ATOM  17688  N   GLU A1148     -28.490 -34.989  37.271  1.00  4.130          N  
ATOM  17689  CA  GLU A1148     -29.802 -34.355  37.137  1.00  4.450          C  
ATOM  17690  C   GLU A1148     -30.475 -33.869  38.422  1.00  4.180          C  
ATOM  17691  O   GLU A1148     -31.193 -32.867  38.405  1.00  4.340          O  
ATOM  17692  CB  GLU A1148     -30.730 -35.329  36.404  1.00  6.100          C  
ATOM  17693  CG  GLU A1148     -30.336 -35.583  34.928  1.00  6.100          C  
ATOM  17694  CD  GLU A1148     -29.172 -36.553  34.762  1.00  6.100          C  
ATOM  17695  OE1 GLU A1148     -28.700 -37.073  35.764  1.00  6.100          O  
ATOM  17696  OE2 GLU A1148     -28.745 -36.762  33.660  1.00  6.100          O  
ATOM  17697  H   GLU A1148     -28.419 -35.950  36.950  1.00  4.960          H  
ATOM  17698  HA  GLU A1148     -29.675 -33.486  36.509  1.00  5.340          H  
ATOM  17699 1HB  GLU A1148     -30.743 -36.285  36.926  1.00  7.320          H  
ATOM  17700 2HB  GLU A1148     -31.746 -34.935  36.417  1.00  7.320          H  
ATOM  17701 1HG  GLU A1148     -31.202 -35.978  34.399  1.00  7.320          H  
ATOM  17702 2HG  GLU A1148     -30.073 -34.634  34.470  1.00  7.320          H  
ATOM  17703  N   GLY A1149     -30.300 -34.592  39.521  1.00  4.220          N  
ATOM  17704  CA  GLY A1149     -30.948 -34.190  40.759  1.00  4.320          C  
ATOM  17705  C   GLY A1149     -30.097 -33.167  41.483  1.00  4.690          C  
ATOM  17706  O   GLY A1149     -29.029 -32.790  41.010  1.00  4.930          O  
ATOM  17707  H   GLY A1149     -29.717 -35.414  39.485  1.00  5.060          H  
ATOM  17708 1HA  GLY A1149     -31.928 -33.768  40.540  1.00  5.180          H  
ATOM  17709 2HA  GLY A1149     -31.104 -35.064  41.391  1.00  5.180          H  
ATOM  17710  N   ILE A1150     -30.528 -32.766  42.670  1.00  5.090          N  
ATOM  17711  CA  ILE A1150     -29.772 -31.770  43.419  1.00  5.790          C  
ATOM  17712  C   ILE A1150     -28.669 -32.256  44.393  1.00  5.850          C  
ATOM  17713  O   ILE A1150     -27.894 -31.419  44.832  1.00  5.990          O  
ATOM  17714  CB  ILE A1150     -30.729 -30.818  44.171  1.00  7.830          C  
ATOM  17715  CG1 ILE A1150     -31.527 -31.579  45.283  1.00  7.830          C  
ATOM  17716  CG2 ILE A1150     -31.662 -30.165  43.144  1.00  7.830          C  
ATOM  17717  CD1 ILE A1150     -32.318 -30.687  46.220  1.00  7.830          C  
ATOM  17718  H   ILE A1150     -31.407 -33.123  43.019  1.00  6.110          H  
ATOM  17719  HA  ILE A1150     -29.265 -31.150  42.677  1.00  6.950          H  
ATOM  17720  HB  ILE A1150     -30.145 -30.040  44.665  1.00  9.390          H  
ATOM  17721 1HG1 ILE A1150     -32.221 -32.269  44.816  1.00  9.390          H  
ATOM  17722 2HG1 ILE A1150     -30.829 -32.139  45.900  1.00  9.390          H  
ATOM  17723 1HG2 ILE A1150     -32.328 -29.460  43.627  1.00  9.390          H  
ATOM  17724 2HG2 ILE A1150     -31.059 -29.635  42.407  1.00  9.390          H  
ATOM  17725 3HG2 ILE A1150     -32.253 -30.926  42.638  1.00  9.390          H  
ATOM  17726 1HD1 ILE A1150     -32.826 -31.305  46.960  1.00  9.390          H  
ATOM  17727 2HD1 ILE A1150     -31.636 -30.001  46.726  1.00  9.390          H  
ATOM  17728 3HD1 ILE A1150     -33.059 -30.117  45.670  1.00  9.390          H  
ATOM  17729  N   PRO A1151     -28.574 -33.550  44.813  1.00  6.040          N  
ATOM  17730  CA  PRO A1151     -27.526 -34.043  45.701  1.00  6.410          C  
ATOM  17731  C   PRO A1151     -26.074 -33.910  45.213  1.00  5.910          C  
ATOM  17732  O   PRO A1151     -25.161 -33.933  46.040  1.00  6.120          O  
ATOM  17733  CB  PRO A1151     -27.874 -35.531  45.837  1.00  9.620          C  
ATOM  17734  CG  PRO A1151     -29.342 -35.617  45.566  1.00  9.620          C  
ATOM  17735  CD  PRO A1151     -29.603 -34.585  44.517  1.00  9.620          C  
ATOM  17736  HA  PRO A1151     -27.636 -33.541  46.673  1.00  7.690          H  
ATOM  17737 1HB  PRO A1151     -27.276 -36.117  45.122  1.00 11.540          H  
ATOM  17738 2HB  PRO A1151     -27.603 -35.886  46.842  1.00 11.540          H  
ATOM  17739 1HG  PRO A1151     -29.610 -36.636  45.237  1.00 11.540          H  
ATOM  17740 2HG  PRO A1151     -29.907 -35.426  46.489  1.00 11.540          H  
ATOM  17741 1HD  PRO A1151     -29.446 -35.033  43.528  1.00 11.540          H  
ATOM  17742 2HD  PRO A1151     -30.619 -34.240  44.693  1.00 11.540          H  
ATOM  17743  N   LEU A1152     -25.820 -33.794  43.902  1.00  5.390          N  
ATOM  17744  CA  LEU A1152     -24.427 -33.703  43.498  1.00  5.020          C  
ATOM  17745  C   LEU A1152     -23.914 -32.286  43.411  1.00  4.850          C  
ATOM  17746  O   LEU A1152     -24.435 -31.447  42.670  1.00  5.050          O  
ATOM  17747  CB  LEU A1152     -24.189 -34.368  42.134  1.00  7.180          C  
ATOM  17748  CG  LEU A1152     -22.712 -34.276  41.577  1.00  7.180          C  
ATOM  17749  CD1 LEU A1152     -21.753 -35.059  42.463  1.00  7.180          C  
ATOM  17750  CD2 LEU A1152     -22.684 -34.792  40.160  1.00  7.180          C  
ATOM  17751  H   LEU A1152     -26.532 -33.787  43.184  1.00  6.470          H  
ATOM  17752  HA  LEU A1152     -23.836 -34.229  44.242  1.00  6.020          H  
ATOM  17753 1HB  LEU A1152     -24.454 -35.421  42.212  1.00  8.610          H  
ATOM  17754 2HB  LEU A1152     -24.853 -33.901  41.402  1.00  8.610          H  
ATOM  17755  HG  LEU A1152     -22.381 -33.244  41.574  1.00  8.610          H  
ATOM  17756 1HD1 LEU A1152     -20.749 -34.966  42.049  1.00  8.610          H  
ATOM  17757 2HD1 LEU A1152     -21.747 -34.675  43.470  1.00  8.610          H  
ATOM  17758 3HD1 LEU A1152     -22.055 -36.102  42.476  1.00  8.610          H  
ATOM  17759 1HD2 LEU A1152     -21.671 -34.714  39.759  1.00  8.610          H  
ATOM  17760 2HD2 LEU A1152     -23.008 -35.837  40.133  1.00  8.610          H  
ATOM  17761 3HD2 LEU A1152     -23.356 -34.191  39.558  1.00  8.610          H  
ATOM  17762  N   TYR A1153     -22.830 -32.065  44.130  1.00  4.830          N  
ATOM  17763  CA  TYR A1153     -22.147 -30.794  44.147  1.00  5.050          C  
ATOM  17764  C   TYR A1153     -20.747 -30.962  43.592  1.00  4.690          C  
ATOM  17765  O   TYR A1153     -20.326 -30.203  42.732  1.00  4.920          O  
ATOM  17766  CB  TYR A1153     -22.112 -30.253  45.567  1.00  6.980          C  
ATOM  17767  CG  TYR A1153     -23.475 -29.970  46.097  1.00  6.980          C  
ATOM  17768  CD1 TYR A1153     -24.151 -30.937  46.826  1.00  6.980          C  
ATOM  17769  CD2 TYR A1153     -24.063 -28.740  45.859  1.00  6.980          C  
ATOM  17770  CE1 TYR A1153     -25.411 -30.683  47.304  1.00  6.980          C  
ATOM  17771  CE2 TYR A1153     -25.324 -28.487  46.348  1.00  6.980          C  
ATOM  17772  CZ  TYR A1153     -26.001 -29.451  47.061  1.00  6.980          C  
ATOM  17773  OH  TYR A1153     -27.270 -29.188  47.536  1.00  6.980          O  
ATOM  17774  H   TYR A1153     -22.502 -32.821  44.709  1.00  5.800          H  
ATOM  17775  HA  TYR A1153     -22.683 -30.091  43.506  1.00  6.060          H  
ATOM  17776 1HB  TYR A1153     -21.632 -30.981  46.221  1.00  8.380          H  
ATOM  17777 2HB  TYR A1153     -21.532 -29.342  45.609  1.00  8.380          H  
ATOM  17778  HD1 TYR A1153     -23.690 -31.906  47.012  1.00  8.380          H  
ATOM  17779  HD2 TYR A1153     -23.534 -27.976  45.288  1.00  8.380          H  
ATOM  17780  HE1 TYR A1153     -25.943 -31.449  47.864  1.00  8.380          H  
ATOM  17781  HE2 TYR A1153     -25.791 -27.530  46.169  1.00  8.380          H  
ATOM  17782  HH  TYR A1153     -27.633 -29.984  47.933  1.00  8.380          H  
ATOM  17783  N   TYR A1154     -20.043 -31.994  44.046  1.00  4.470          N  
ATOM  17784  CA  TYR A1154     -18.660 -32.236  43.660  1.00  4.300          C  
ATOM  17785  C   TYR A1154     -18.522 -32.220  42.132  1.00  3.600          C  
ATOM  17786  O   TYR A1154     -18.867 -33.207  41.483  1.00  3.750          O  
ATOM  17787  CB  TYR A1154     -18.327 -33.628  44.214  1.00  6.090          C  
ATOM  17788  CG  TYR A1154     -16.958 -34.235  44.012  1.00  6.090          C  
ATOM  17789  CD1 TYR A1154     -15.904 -33.907  44.790  1.00  6.090          C  
ATOM  17790  CD2 TYR A1154     -16.811 -35.163  43.064  1.00  6.090          C  
ATOM  17791  CE1 TYR A1154     -14.694 -34.551  44.621  1.00  6.090          C  
ATOM  17792  CE2 TYR A1154     -15.627 -35.790  42.862  1.00  6.090          C  
ATOM  17793  CZ  TYR A1154     -14.569 -35.497  43.635  1.00  6.090          C  
ATOM  17794  OH  TYR A1154     -13.376 -36.130  43.428  1.00  6.090          O  
ATOM  17795  H   TYR A1154     -20.461 -32.599  44.730  1.00  5.360          H  
ATOM  17796  HA  TYR A1154     -18.032 -31.487  44.130  1.00  5.160          H  
ATOM  17797 1HB  TYR A1154     -18.506 -33.605  45.281  1.00  7.310          H  
ATOM  17798 2HB  TYR A1154     -19.048 -34.333  43.812  1.00  7.310          H  
ATOM  17799  HD1 TYR A1154     -16.025 -33.148  45.545  1.00  7.310          H  
ATOM  17800  HD2 TYR A1154     -17.651 -35.392  42.466  1.00  7.310          H  
ATOM  17801  HE1 TYR A1154     -13.851 -34.304  45.240  1.00  7.310          H  
ATOM  17802  HE2 TYR A1154     -15.529 -36.534  42.085  1.00  7.310          H  
ATOM  17803  HH  TYR A1154     -13.478 -36.819  42.760  1.00  7.310          H  
ATOM  17804  N   PRO A1155     -17.922 -31.166  41.522  1.00  3.270          N  
ATOM  17805  CA  PRO A1155     -17.757 -31.053  40.081  1.00  3.190          C  
ATOM  17806  C   PRO A1155     -16.560 -31.858  39.631  1.00  2.580          C  
ATOM  17807  O   PRO A1155     -16.440 -32.243  38.457  1.00  2.930          O  
ATOM  17808  CB  PRO A1155     -17.511 -29.548  39.909  1.00  4.790          C  
ATOM  17809  CG  PRO A1155     -16.782 -29.125  41.201  1.00  4.790          C  
ATOM  17810  CD  PRO A1155     -17.367 -30.002  42.303  1.00  4.790          C  
ATOM  17811  HA  PRO A1155     -18.682 -31.377  39.575  1.00  3.830          H  
ATOM  17812 1HB  PRO A1155     -16.913 -29.363  39.005  1.00  5.740          H  
ATOM  17813 2HB  PRO A1155     -18.477 -29.030  39.773  1.00  5.740          H  
ATOM  17814 1HG  PRO A1155     -15.689 -29.234  41.087  1.00  5.740          H  
ATOM  17815 2HG  PRO A1155     -16.967 -28.054  41.390  1.00  5.740          H  
ATOM  17816 1HD  PRO A1155     -16.553 -30.311  42.980  1.00  5.740          H  
ATOM  17817 2HD  PRO A1155     -18.141 -29.447  42.829  1.00  5.740          H  
ATOM  17818  N   ASN A1156     -15.727 -32.149  40.634  1.00  2.110          N  
ATOM  17819  CA  ASN A1156     -14.420 -32.770  40.574  1.00  1.970          C  
ATOM  17820  C   ASN A1156     -14.394 -34.159  39.958  1.00  1.670          C  
ATOM  17821  O   ASN A1156     -13.323 -34.682  39.649  1.00  1.990          O  
ATOM  17822  CB  ASN A1156     -13.804 -32.720  41.944  1.00  2.810          C  
ATOM  17823  CG  ASN A1156     -13.327 -31.349  42.347  1.00  2.810          C  
ATOM  17824  OD1 ASN A1156     -13.099 -30.496  41.479  1.00  2.810          O  
ATOM  17825  ND2 ASN A1156     -13.166 -31.091  43.648  1.00  2.810          N  
ATOM  17826  H   ASN A1156     -15.996 -31.789  41.532  1.00  2.530          H  
ATOM  17827  HA  ASN A1156     -13.794 -32.146  39.956  1.00  2.360          H  
ATOM  17828 1HB  ASN A1156     -14.578 -32.939  42.599  1.00  3.380          H  
ATOM  17829 2HB  ASN A1156     -13.010 -33.459  42.058  1.00  3.380          H  
ATOM  17830 1HD2 ASN A1156     -12.845 -30.187  43.926  1.00  3.380          H  
ATOM  17831 2HD2 ASN A1156     -13.345 -31.781  44.393  1.00  3.380          H  
ATOM  17832  N   TYR A1157     -15.554 -34.761  39.707  1.00  1.660          N  
ATOM  17833  CA  TYR A1157     -15.539 -36.055  39.053  1.00  1.600          C  
ATOM  17834  C   TYR A1157     -14.868 -35.933  37.690  1.00  1.490          C  
ATOM  17835  O   TYR A1157     -14.162 -36.853  37.273  1.00  1.490          O  
ATOM  17836  CB  TYR A1157     -16.934 -36.656  38.881  1.00  2.260          C  
ATOM  17837  CG  TYR A1157     -17.516 -37.357  40.102  1.00  2.260          C  
ATOM  17838  CD1 TYR A1157     -18.671 -36.906  40.694  1.00  2.260          C  
ATOM  17839  CD2 TYR A1157     -16.880 -38.477  40.621  1.00  2.260          C  
ATOM  17840  CE1 TYR A1157     -19.182 -37.577  41.791  1.00  2.260          C  
ATOM  17841  CE2 TYR A1157     -17.403 -39.129  41.713  1.00  2.260          C  
ATOM  17842  CZ  TYR A1157     -18.549 -38.679  42.284  1.00  2.260          C  
ATOM  17843  OH  TYR A1157     -19.083 -39.326  43.352  1.00  2.260          O  
ATOM  17844  H   TYR A1157     -16.432 -34.316  39.966  1.00  1.990          H  
ATOM  17845  HA  TYR A1157     -14.934 -36.735  39.654  1.00  1.920          H  
ATOM  17846 1HB  TYR A1157     -17.625 -35.860  38.594  1.00  2.720          H  
ATOM  17847 2HB  TYR A1157     -16.914 -37.366  38.062  1.00  2.720          H  
ATOM  17848  HD1 TYR A1157     -19.189 -36.026  40.305  1.00  2.720          H  
ATOM  17849  HD2 TYR A1157     -15.965 -38.847  40.162  1.00  2.720          H  
ATOM  17850  HE1 TYR A1157     -20.087 -37.239  42.261  1.00  2.720          H  
ATOM  17851  HE2 TYR A1157     -16.907 -40.011  42.117  1.00  2.720          H  
ATOM  17852  HH  TYR A1157     -19.926 -38.922  43.575  1.00  2.720          H  
ATOM  17853  N   SER A1158     -15.118 -34.816  36.983  1.00  1.550          N  
ATOM  17854  CA  SER A1158     -14.515 -34.604  35.672  1.00  1.610          C  
ATOM  17855  C   SER A1158     -13.040 -34.137  35.801  1.00  1.550          C  
ATOM  17856  O   SER A1158     -12.164 -34.849  35.325  1.00  1.510          O  
ATOM  17857  CB  SER A1158     -15.406 -33.740  34.785  1.00  2.230          C  
ATOM  17858  OG  SER A1158     -14.800 -33.477  33.552  1.00  2.230          O  
ATOM  17859  H   SER A1158     -15.708 -34.085  37.395  1.00  1.860          H  
ATOM  17860  HA  SER A1158     -14.481 -35.572  35.170  1.00  1.930          H  
ATOM  17861 1HB  SER A1158     -16.319 -34.303  34.601  1.00  2.680          H  
ATOM  17862 2HB  SER A1158     -15.720 -32.838  35.259  1.00  2.680          H  
ATOM  17863  HG  SER A1158     -15.423 -32.946  33.054  1.00  2.680          H  
ATOM  17864  N   PRO A1159     -12.693 -33.032  36.533  1.00  1.640          N  
ATOM  17865  CA  PRO A1159     -11.329 -32.568  36.764  1.00  1.700          C  
ATOM  17866  C   PRO A1159     -10.379 -33.675  37.197  1.00  1.580          C  
ATOM  17867  O   PRO A1159      -9.211 -33.625  36.789  1.00  1.630          O  
ATOM  17868  CB  PRO A1159     -11.525 -31.518  37.859  1.00  2.550          C  
ATOM  17869  CG  PRO A1159     -12.877 -30.945  37.563  1.00  2.550          C  
ATOM  17870  CD  PRO A1159     -13.695 -32.106  37.053  1.00  2.550          C  
ATOM  17871  HA  PRO A1159     -10.965 -32.115  35.835  1.00  2.040          H  
ATOM  17872 1HB  PRO A1159     -11.476 -32.003  38.853  1.00  3.060          H  
ATOM  17873 2HB  PRO A1159     -10.716 -30.791  37.842  1.00  3.060          H  
ATOM  17874 1HG  PRO A1159     -13.308 -30.480  38.466  1.00  3.060          H  
ATOM  17875 2HG  PRO A1159     -12.804 -30.153  36.825  1.00  3.060          H  
ATOM  17876 1HD  PRO A1159     -14.245 -32.536  37.807  1.00  3.060          H  
ATOM  17877 2HD  PRO A1159     -14.305 -31.696  36.274  1.00  3.060          H  
ATOM  17878  N   ALA A1160     -10.900 -34.699  37.926  1.00  1.510          N  
ATOM  17879  CA  ALA A1160     -10.165 -35.874  38.411  1.00  1.470          C  
ATOM  17880  C   ALA A1160      -9.287 -36.475  37.328  1.00  1.300          C  
ATOM  17881  O   ALA A1160      -8.293 -37.139  37.629  1.00  1.260          O  
ATOM  17882  CB  ALA A1160     -11.117 -36.944  38.913  1.00  2.070          C  
ATOM  17883  H   ALA A1160     -11.857 -34.639  38.284  1.00  1.810          H  
ATOM  17884  HA  ALA A1160      -9.527 -35.551  39.234  1.00  1.760          H  
ATOM  17885 1HB  ALA A1160     -10.537 -37.782  39.294  1.00  2.490          H  
ATOM  17886 2HB  ALA A1160     -11.727 -36.538  39.710  1.00  2.490          H  
ATOM  17887 3HB  ALA A1160     -11.756 -37.275  38.097  1.00  2.490          H  
ATOM  17888  N   GLU A1161      -9.614 -36.257  36.051  1.00  1.240          N  
ATOM  17889  CA  GLU A1161      -8.818 -36.803  34.965  1.00  1.150          C  
ATOM  17890  C   GLU A1161      -7.332 -36.556  35.227  1.00  1.100          C  
ATOM  17891  O   GLU A1161      -6.497 -37.430  34.963  1.00  1.080          O  
ATOM  17892  CB  GLU A1161      -9.112 -36.036  33.663  1.00  1.650          C  
ATOM  17893  CG  GLU A1161     -10.427 -36.253  32.990  1.00  1.650          C  
ATOM  17894  CD  GLU A1161     -10.669 -35.207  31.911  1.00  1.650          C  
ATOM  17895  OE1 GLU A1161      -9.800 -34.389  31.734  1.00  1.650          O  
ATOM  17896  OE2 GLU A1161     -11.715 -35.197  31.315  1.00  1.650          O  
ATOM  17897  H   GLU A1161     -10.448 -35.687  35.843  1.00  1.490          H  
ATOM  17898  HA  GLU A1161      -9.010 -37.871  34.864  1.00  1.380          H  
ATOM  17899 1HB  GLU A1161      -9.030 -34.968  33.869  1.00  1.980          H  
ATOM  17900 2HB  GLU A1161      -8.340 -36.283  32.933  1.00  1.980          H  
ATOM  17901 1HG  GLU A1161     -10.363 -37.202  32.514  1.00  1.980          H  
ATOM  17902 2HG  GLU A1161     -11.237 -36.290  33.691  1.00  1.980          H  
ATOM  17903  N   VAL A1162      -6.992 -35.367  35.750  1.00  1.120          N  
ATOM  17904  CA  VAL A1162      -5.606 -35.014  35.948  1.00  1.110          C  
ATOM  17905  C   VAL A1162      -4.923 -35.841  37.039  1.00  1.100          C  
ATOM  17906  O   VAL A1162      -3.920 -36.480  36.735  1.00  1.070          O  
ATOM  17907  CB  VAL A1162      -5.525 -33.509  36.214  1.00  1.560          C  
ATOM  17908  CG1 VAL A1162      -4.158 -33.109  36.626  1.00  1.560          C  
ATOM  17909  CG2 VAL A1162      -5.904 -32.764  34.933  1.00  1.560          C  
ATOM  17910  H   VAL A1162      -7.730 -34.697  36.015  1.00  1.340          H  
ATOM  17911  HA  VAL A1162      -5.081 -35.204  35.012  1.00  1.330          H  
ATOM  17912  HB  VAL A1162      -6.224 -33.261  37.002  1.00  1.870          H  
ATOM  17913 1HG1 VAL A1162      -4.133 -32.056  36.813  1.00  1.870          H  
ATOM  17914 2HG1 VAL A1162      -3.876 -33.624  37.541  1.00  1.870          H  
ATOM  17915 3HG1 VAL A1162      -3.465 -33.349  35.844  1.00  1.870          H  
ATOM  17916 1HG2 VAL A1162      -5.877 -31.695  35.111  1.00  1.870          H  
ATOM  17917 2HG2 VAL A1162      -5.200 -33.023  34.140  1.00  1.870          H  
ATOM  17918 3HG2 VAL A1162      -6.910 -33.053  34.627  1.00  1.870          H  
ATOM  17919  N   GLU A1163      -5.448 -35.896  38.274  1.00  1.150          N  
ATOM  17920  CA  GLU A1163      -4.814 -36.748  39.289  1.00  1.160          C  
ATOM  17921  C   GLU A1163      -4.832 -38.245  38.926  1.00  1.130          C  
ATOM  17922  O   GLU A1163      -3.891 -38.967  39.262  1.00  1.130          O  
ATOM  17923  CB  GLU A1163      -5.497 -36.536  40.651  1.00  1.620          C  
ATOM  17924  CG  GLU A1163      -6.962 -36.972  40.706  1.00  1.620          C  
ATOM  17925  CD  GLU A1163      -7.661 -36.510  41.927  1.00  1.620          C  
ATOM  17926  OE1 GLU A1163      -6.997 -36.132  42.847  1.00  1.620          O  
ATOM  17927  OE2 GLU A1163      -8.880 -36.522  41.936  1.00  1.620          O  
ATOM  17928  H   GLU A1163      -6.252 -35.305  38.542  1.00  1.380          H  
ATOM  17929  HA  GLU A1163      -3.779 -36.433  39.388  1.00  1.390          H  
ATOM  17930 1HB  GLU A1163      -4.955 -37.090  41.422  1.00  1.940          H  
ATOM  17931 2HB  GLU A1163      -5.467 -35.495  40.922  1.00  1.940          H  
ATOM  17932 1HG  GLU A1163      -7.468 -36.562  39.855  1.00  1.940          H  
ATOM  17933 2HG  GLU A1163      -7.029 -38.058  40.654  1.00  1.940          H  
ATOM  17934  N   ILE A1164      -5.838 -38.707  38.162  1.00  1.120          N  
ATOM  17935  CA  ILE A1164      -5.905 -40.125  37.793  1.00  1.130          C  
ATOM  17936  C   ILE A1164      -4.769 -40.448  36.815  1.00  1.080          C  
ATOM  17937  O   ILE A1164      -4.068 -41.466  36.967  1.00  1.090          O  
ATOM  17938  CB  ILE A1164      -7.268 -40.490  37.141  1.00  1.580          C  
ATOM  17939  CG1 ILE A1164      -8.407 -40.316  38.181  1.00  1.580          C  
ATOM  17940  CG2 ILE A1164      -7.235 -41.993  36.634  1.00  1.580          C  
ATOM  17941  CD1 ILE A1164      -9.817 -40.353  37.598  1.00  1.580          C  
ATOM  17942  H   ILE A1164      -6.606 -38.071  37.903  1.00  1.340          H  
ATOM  17943  HA  ILE A1164      -5.775 -40.725  38.691  1.00  1.360          H  
ATOM  17944  HB  ILE A1164      -7.467 -39.814  36.303  1.00  1.890          H  
ATOM  17945 1HG1 ILE A1164      -8.312 -41.071  38.916  1.00  1.890          H  
ATOM  17946 2HG1 ILE A1164      -8.275 -39.360  38.677  1.00  1.890          H  
ATOM  17947 1HG2 ILE A1164      -8.179 -42.258  36.175  1.00  1.890          H  
ATOM  17948 2HG2 ILE A1164      -6.446 -42.128  35.903  1.00  1.890          H  
ATOM  17949 3HG2 ILE A1164      -7.051 -42.659  37.479  1.00  1.890          H  
ATOM  17950 1HD1 ILE A1164     -10.540 -40.208  38.399  1.00  1.890          H  
ATOM  17951 2HD1 ILE A1164      -9.925 -39.547  36.865  1.00  1.890          H  
ATOM  17952 3HD1 ILE A1164     -10.009 -41.305  37.118  1.00  1.890          H  
ATOM  17953  N   THR A1165      -4.647 -39.594  35.790  1.00  1.040          N  
ATOM  17954  CA  THR A1165      -3.654 -39.694  34.738  1.00  1.020          C  
ATOM  17955  C   THR A1165      -2.257 -39.535  35.312  1.00  1.010          C  
ATOM  17956  O   THR A1165      -1.329 -40.270  34.949  1.00  1.010          O  
ATOM  17957  CB  THR A1165      -3.935 -38.619  33.646  1.00  1.440          C  
ATOM  17958  OG1 THR A1165      -5.241 -38.857  33.056  1.00  1.440          O  
ATOM  17959  CG2 THR A1165      -2.880 -38.641  32.563  1.00  1.440          C  
ATOM  17960  H   THR A1165      -5.295 -38.805  35.731  1.00  1.250          H  
ATOM  17961  HA  THR A1165      -3.720 -40.680  34.309  1.00  1.220          H  
ATOM  17962  HB  THR A1165      -3.942 -37.632  34.111  1.00  1.720          H  
ATOM  17963  HG1 THR A1165      -5.934 -38.545  33.697  1.00  1.720          H  
ATOM  17964 1HG2 THR A1165      -3.096 -37.892  31.824  1.00  1.720          H  
ATOM  17965 2HG2 THR A1165      -1.905 -38.436  32.996  1.00  1.720          H  
ATOM  17966 3HG2 THR A1165      -2.868 -39.597  32.091  1.00  1.720          H  
ATOM  17967  N   ALA A1166      -2.108 -38.558  36.191  1.00  1.010          N  
ATOM  17968  CA  ALA A1166      -0.859 -38.274  36.836  1.00  1.010          C  
ATOM  17969  C   ALA A1166      -0.356 -39.439  37.680  1.00  1.030          C  
ATOM  17970  O   ALA A1166       0.832 -39.757  37.608  1.00  1.020          O  
ATOM  17971  CB  ALA A1166      -1.039 -37.053  37.647  1.00  1.410          C  
ATOM  17972  H   ALA A1166      -2.906 -37.965  36.419  1.00  1.210          H  
ATOM  17973  HA  ALA A1166      -0.115 -38.099  36.076  1.00  1.210          H  
ATOM  17974 1HB  ALA A1166      -0.107 -36.822  38.099  1.00  1.700          H  
ATOM  17975 2HB  ALA A1166      -1.363 -36.239  37.009  1.00  1.700          H  
ATOM  17976 3HB  ALA A1166      -1.794 -37.241  38.389  1.00  1.700          H  
ATOM  17977  N   TYR A1167      -1.231 -40.143  38.417  1.00  1.080          N  
ATOM  17978  CA  TYR A1167      -0.712 -41.306  39.127  1.00  1.130          C  
ATOM  17979  C   TYR A1167      -0.195 -42.334  38.145  1.00  1.130          C  
ATOM  17980  O   TYR A1167       0.864 -42.919  38.381  1.00  1.170          O  
ATOM  17981  CB  TYR A1167      -1.684 -41.880  40.147  1.00  1.560          C  
ATOM  17982  CG  TYR A1167      -1.588 -41.152  41.450  1.00  1.560          C  
ATOM  17983  CD1 TYR A1167      -2.588 -40.354  41.867  1.00  1.560          C  
ATOM  17984  CD2 TYR A1167      -0.441 -41.283  42.218  1.00  1.560          C  
ATOM  17985  CE1 TYR A1167      -2.477 -39.670  43.047  1.00  1.560          C  
ATOM  17986  CE2 TYR A1167      -0.316 -40.595  43.385  1.00  1.560          C  
ATOM  17987  CZ  TYR A1167      -1.341 -39.785  43.801  1.00  1.560          C  
ATOM  17988  OH  TYR A1167      -1.242 -39.086  44.973  1.00  1.560          O  
ATOM  17989  H   TYR A1167      -2.204 -39.841  38.534  1.00  1.300          H  
ATOM  17990  HA  TYR A1167       0.145 -40.979  39.695  1.00  1.360          H  
ATOM  17991 1HB  TYR A1167      -2.705 -41.780  39.774  1.00  1.870          H  
ATOM  17992 2HB  TYR A1167      -1.482 -42.940  40.314  1.00  1.870          H  
ATOM  17993  HD1 TYR A1167      -3.477 -40.250  41.261  1.00  1.870          H  
ATOM  17994  HD2 TYR A1167       0.371 -41.922  41.880  1.00  1.870          H  
ATOM  17995  HE1 TYR A1167      -3.288 -39.027  43.375  1.00  1.870          H  
ATOM  17996  HE2 TYR A1167       0.591 -40.691  43.982  1.00  1.870          H  
ATOM  17997  HH  TYR A1167      -2.064 -38.618  45.125  1.00  1.870          H  
ATOM  17998  N   MET A1168      -0.859 -42.540  37.006  1.00  1.100          N  
ATOM  17999  CA  MET A1168      -0.289 -43.476  36.037  1.00  1.100          C  
ATOM  18000  C   MET A1168       1.108 -43.018  35.594  1.00  1.030          C  
ATOM  18001  O   MET A1168       2.035 -43.828  35.533  1.00  1.050          O  
ATOM  18002  CB  MET A1168      -1.236 -43.666  34.859  1.00  1.540          C  
ATOM  18003  CG  MET A1168      -2.417 -44.518  35.224  1.00  1.540          C  
ATOM  18004  SD  MET A1168      -1.946 -46.240  35.491  1.00  1.540          S  
ATOM  18005  CE  MET A1168      -1.883 -46.859  33.813  1.00  1.540          C  
ATOM  18006  H   MET A1168      -1.770 -42.086  36.858  1.00  1.320          H  
ATOM  18007  HA  MET A1168      -0.175 -44.437  36.526  1.00  1.320          H  
ATOM  18008 1HB  MET A1168      -1.611 -42.705  34.535  1.00  1.850          H  
ATOM  18009 2HB  MET A1168      -0.703 -44.112  34.027  1.00  1.850          H  
ATOM  18010 1HG  MET A1168      -2.862 -44.138  36.136  1.00  1.850          H  
ATOM  18011 2HG  MET A1168      -3.168 -44.478  34.455  1.00  1.850          H  
ATOM  18012 1HE  MET A1168      -1.669 -47.906  33.790  1.00  1.850          H  
ATOM  18013 2HE  MET A1168      -2.844 -46.732  33.375  1.00  1.850          H  
ATOM  18014 3HE  MET A1168      -1.138 -46.319  33.240  1.00  1.850          H  
ATOM  18015  N   LEU A1169       1.303 -41.721  35.357  1.00  0.980          N  
ATOM  18016  CA  LEU A1169       2.639 -41.256  34.967  1.00  0.940          C  
ATOM  18017  C   LEU A1169       3.667 -41.533  36.102  1.00  0.980          C  
ATOM  18018  O   LEU A1169       4.777 -42.014  35.836  1.00  1.000          O  
ATOM  18019  CB  LEU A1169       2.576 -39.757  34.602  1.00  1.330          C  
ATOM  18020  CG  LEU A1169       3.895 -39.026  34.125  1.00  1.330          C  
ATOM  18021  CD1 LEU A1169       4.395 -39.672  32.921  1.00  1.330          C  
ATOM  18022  CD2 LEU A1169       3.611 -37.584  33.751  1.00  1.330          C  
ATOM  18023  H   LEU A1169       0.496 -41.085  35.376  1.00  1.180          H  
ATOM  18024  HA  LEU A1169       2.936 -41.821  34.089  1.00  1.130          H  
ATOM  18025 1HB  LEU A1169       1.874 -39.635  33.835  1.00  1.600          H  
ATOM  18026 2HB  LEU A1169       2.179 -39.263  35.438  1.00  1.600          H  
ATOM  18027  HG  LEU A1169       4.653 -39.076  34.911  1.00  1.600          H  
ATOM  18028 1HD1 LEU A1169       5.286 -39.173  32.587  1.00  1.600          H  
ATOM  18029 2HD1 LEU A1169       4.619 -40.686  33.137  1.00  1.600          H  
ATOM  18030 3HD1 LEU A1169       3.652 -39.615  32.143  1.00  1.600          H  
ATOM  18031 1HD2 LEU A1169       4.533 -37.112  33.407  1.00  1.600          H  
ATOM  18032 2HD2 LEU A1169       2.875 -37.570  32.956  1.00  1.600          H  
ATOM  18033 3HD2 LEU A1169       3.237 -37.041  34.587  1.00  1.600          H  
ATOM  18034  N   LEU A1170       3.297 -41.249  37.363  1.00  1.010          N  
ATOM  18035  CA  LEU A1170       4.179 -41.495  38.514  1.00  1.060          C  
ATOM  18036  C   LEU A1170       4.498 -42.977  38.713  1.00  1.080          C  
ATOM  18037  O   LEU A1170       5.643 -43.359  38.994  1.00  1.100          O  
ATOM  18038  CB  LEU A1170       3.489 -41.033  39.814  1.00  1.460          C  
ATOM  18039  CG  LEU A1170       3.326 -39.577  40.067  1.00  1.460          C  
ATOM  18040  CD1 LEU A1170       2.374 -39.301  41.202  1.00  1.460          C  
ATOM  18041  CD2 LEU A1170       4.621 -39.031  40.475  1.00  1.460          C  
ATOM  18042  H   LEU A1170       2.373 -40.827  37.509  1.00  1.210          H  
ATOM  18043  HA  LEU A1170       5.111 -40.961  38.351  1.00  1.270          H  
ATOM  18044 1HB  LEU A1170       2.516 -41.504  39.881  1.00  1.760          H  
ATOM  18045 2HB  LEU A1170       4.077 -41.381  40.597  1.00  1.760          H  
ATOM  18046  HG  LEU A1170       2.965 -39.114  39.190  1.00  1.760          H  
ATOM  18047 1HD1 LEU A1170       2.303 -38.219  41.357  1.00  1.760          H  
ATOM  18048 2HD1 LEU A1170       1.411 -39.679  40.958  1.00  1.760          H  
ATOM  18049 3HD1 LEU A1170       2.733 -39.773  42.114  1.00  1.760          H  
ATOM  18050 1HD2 LEU A1170       4.494 -37.996  40.651  1.00  1.760          H  
ATOM  18051 2HD2 LEU A1170       4.961 -39.517  41.389  1.00  1.760          H  
ATOM  18052 3HD2 LEU A1170       5.341 -39.178  39.704  1.00  1.760          H  
ATOM  18053  N   SER A1171       3.470 -43.796  38.547  1.00  1.100          N  
ATOM  18054  CA  SER A1171       3.512 -45.231  38.724  1.00  1.150          C  
ATOM  18055  C   SER A1171       4.407 -45.909  37.727  1.00  1.130          C  
ATOM  18056  O   SER A1171       5.170 -46.806  38.088  1.00  1.170          O  
ATOM  18057  CB  SER A1171       2.132 -45.784  38.516  1.00  1.590          C  
ATOM  18058  OG  SER A1171       1.239 -45.349  39.501  1.00  1.590          O  
ATOM  18059  H   SER A1171       2.572 -43.383  38.323  1.00  1.320          H  
ATOM  18060  HA  SER A1171       3.868 -45.456  39.729  1.00  1.380          H  
ATOM  18061 1HB  SER A1171       1.766 -45.486  37.540  1.00  1.910          H  
ATOM  18062 2HB  SER A1171       2.209 -46.835  38.505  1.00  1.910          H  
ATOM  18063  HG  SER A1171       1.026 -44.421  39.270  1.00  1.910          H  
ATOM  18064  N   ILE A1172       4.315 -45.464  36.478  1.00  1.080          N  
ATOM  18065  CA  ILE A1172       5.113 -45.956  35.379  1.00  1.080          C  
ATOM  18066  C   ILE A1172       6.574 -45.540  35.585  1.00  1.070          C  
ATOM  18067  O   ILE A1172       7.480 -46.334  35.338  1.00  1.090          O  
ATOM  18068  CB  ILE A1172       4.523 -45.519  34.025  1.00  1.510          C  
ATOM  18069  CG1 ILE A1172       3.138 -46.224  33.849  1.00  1.510          C  
ATOM  18070  CG2 ILE A1172       5.459 -45.978  32.901  1.00  1.510          C  
ATOM  18071  CD1 ILE A1172       2.256 -45.687  32.735  1.00  1.510          C  
ATOM  18072  H   ILE A1172       3.607 -44.751  36.274  1.00  1.300          H  
ATOM  18073  HA  ILE A1172       5.074 -47.040  35.388  1.00  1.300          H  
ATOM  18074  HB  ILE A1172       4.380 -44.434  34.006  1.00  1.810          H  
ATOM  18075 1HG1 ILE A1172       3.324 -47.275  33.653  1.00  1.810          H  
ATOM  18076 2HG1 ILE A1172       2.585 -46.142  34.783  1.00  1.810          H  
ATOM  18077 1HG2 ILE A1172       5.056 -45.708  31.931  1.00  1.810          H  
ATOM  18078 2HG2 ILE A1172       6.434 -45.522  33.011  1.00  1.810          H  
ATOM  18079 3HG2 ILE A1172       5.567 -47.063  32.955  1.00  1.810          H  
ATOM  18080 1HD1 ILE A1172       1.326 -46.252  32.712  1.00  1.810          H  
ATOM  18081 2HD1 ILE A1172       2.037 -44.638  32.936  1.00  1.810          H  
ATOM  18082 3HD1 ILE A1172       2.752 -45.779  31.774  1.00  1.810          H  
ATOM  18083  N   ALA A1173       6.811 -44.283  36.012  1.00  1.050          N  
ATOM  18084  CA  ALA A1173       8.167 -43.793  36.252  1.00  1.040          C  
ATOM  18085  C   ALA A1173       8.944 -44.663  37.220  1.00  1.030          C  
ATOM  18086  O   ALA A1173      10.081 -45.075  36.957  1.00  1.050          O  
ATOM  18087  CB  ALA A1173       8.097 -42.421  36.908  1.00  1.460          C  
ATOM  18088  H   ALA A1173       6.028 -43.636  36.144  1.00  1.260          H  
ATOM  18089  HA  ALA A1173       8.694 -43.761  35.302  1.00  1.250          H  
ATOM  18090 1HB  ALA A1173       9.081 -42.046  37.097  1.00  1.750          H  
ATOM  18091 2HB  ALA A1173       7.561 -41.724  36.322  1.00  1.750          H  
ATOM  18092 3HB  ALA A1173       7.586 -42.527  37.840  1.00  1.750          H  
ATOM  18093  N   LYS A1174       8.295 -45.037  38.317  1.00  1.020          N  
ATOM  18094  CA  LYS A1174       8.940 -45.842  39.342  1.00  1.030          C  
ATOM  18095  C   LYS A1174       8.907 -47.324  38.985  1.00  1.080          C  
ATOM  18096  O   LYS A1174       8.273 -48.127  39.647  1.00  1.350          O  
ATOM  18097  CB  LYS A1174       8.255 -45.575  40.688  1.00  1.440          C  
ATOM  18098  CG  LYS A1174       8.359 -44.121  41.216  1.00  1.440          C  
ATOM  18099  CD  LYS A1174       9.776 -43.704  41.671  1.00  1.440          C  
ATOM  18100  CE  LYS A1174      10.154 -44.323  43.021  1.00  1.440          C  
ATOM  18101  NZ  LYS A1174      11.480 -43.829  43.507  1.00  1.440          N  
ATOM  18102  H   LYS A1174       7.344 -44.683  38.477  1.00  1.220          H  
ATOM  18103  HA  LYS A1174       9.985 -45.552  39.402  1.00  1.240          H  
ATOM  18104 1HB  LYS A1174       7.191 -45.731  40.555  1.00  1.730          H  
ATOM  18105 2HB  LYS A1174       8.602 -46.277  41.439  1.00  1.730          H  
ATOM  18106 1HG  LYS A1174       8.038 -43.447  40.421  1.00  1.730          H  
ATOM  18107 2HG  LYS A1174       7.674 -44.000  42.048  1.00  1.730          H  
ATOM  18108 1HD  LYS A1174      10.513 -43.990  40.931  1.00  1.730          H  
ATOM  18109 2HD  LYS A1174       9.804 -42.619  41.769  1.00  1.730          H  
ATOM  18110 1HE  LYS A1174       9.389 -44.069  43.756  1.00  1.730          H  
ATOM  18111 2HE  LYS A1174      10.202 -45.405  42.924  1.00  1.730          H  
ATOM  18112 1HZ  LYS A1174      11.695 -44.256  44.397  1.00  1.730          H  
ATOM  18113 2HZ  LYS A1174      12.199 -44.070  42.837  1.00  1.730          H  
ATOM  18114 3HZ  LYS A1174      11.450 -42.824  43.616  1.00  1.730          H  
ATOM  18115  N   GLY A1175       9.623 -47.681  37.940  1.00  1.290          N  
ATOM  18116  CA  GLY A1175       9.604 -49.053  37.435  1.00  1.340          C  
ATOM  18117  C   GLY A1175      10.646 -49.948  38.093  1.00  1.440          C  
ATOM  18118  O   GLY A1175      11.288 -49.564  39.075  1.00  1.860          O  
ATOM  18119  H   GLY A1175      10.110 -46.907  37.485  1.00  1.550          H  
ATOM  18120 1HA  GLY A1175       8.615 -49.474  37.610  1.00  1.610          H  
ATOM  18121 2HA  GLY A1175       9.739 -49.048  36.358  1.00  1.610          H  
ATOM  18122  N   SER A1176      10.839 -51.138  37.519  1.00  1.580          N  
ATOM  18123  CA  SER A1176      11.751 -52.151  38.048  1.00  2.000          C  
ATOM  18124  C   SER A1176      13.033 -52.566  37.269  1.00  1.890          C  
ATOM  18125  O   SER A1176      13.550 -53.651  37.555  1.00  2.290          O  
ATOM  18126  CB  SER A1176      10.943 -53.413  38.278  1.00  2.630          C  
ATOM  18127  OG  SER A1176      10.338 -53.847  37.091  1.00  2.630          O  
ATOM  18128  H   SER A1176      10.271 -51.403  36.722  1.00  1.900          H  
ATOM  18129  HA  SER A1176      12.083 -51.787  39.021  1.00  2.400          H  
ATOM  18130 1HB  SER A1176      11.582 -54.198  38.673  1.00  3.160          H  
ATOM  18131 2HB  SER A1176      10.192 -53.227  39.004  1.00  3.160          H  
ATOM  18132  HG  SER A1176       9.867 -54.650  37.318  1.00  3.160          H  
ATOM  18133  N   ASP A1177      13.604 -51.795  36.314  1.00  1.820          N  
ATOM  18134  CA  ASP A1177      13.266 -50.462  35.820  1.00  1.880          C  
ATOM  18135  C   ASP A1177      12.147 -50.507  34.779  1.00  2.080          C  
ATOM  18136  O   ASP A1177      11.705 -51.598  34.425  1.00  2.520          O  
ATOM  18137  CB  ASP A1177      14.573 -49.965  35.167  1.00  2.610          C  
ATOM  18138  CG  ASP A1177      15.643 -49.570  36.157  1.00  2.610          C  
ATOM  18139  OD1 ASP A1177      15.326 -49.187  37.255  1.00  2.610          O  
ATOM  18140  OD2 ASP A1177      16.785 -49.677  35.803  1.00  2.610          O  
ATOM  18141  H   ASP A1177      14.424 -52.204  35.890  1.00  2.180          H  
ATOM  18142  HA  ASP A1177      12.998 -49.825  36.660  1.00  2.260          H  
ATOM  18143 1HB  ASP A1177      14.987 -50.814  34.621  1.00  3.130          H  
ATOM  18144 2HB  ASP A1177      14.445 -49.214  34.420  1.00  3.130          H  
ATOM  18145  N   PRO A1178      11.660 -49.361  34.259  1.00  2.130          N  
ATOM  18146  CA  PRO A1178      10.693 -49.285  33.175  1.00  2.410          C  
ATOM  18147  C   PRO A1178      11.400 -49.590  31.867  1.00  2.220          C  
ATOM  18148  O   PRO A1178      12.617 -49.403  31.776  1.00  2.240          O  
ATOM  18149  CB  PRO A1178      10.164 -47.847  33.282  1.00  3.620          C  
ATOM  18150  CG  PRO A1178      11.294 -47.060  33.876  1.00  3.620          C  
ATOM  18151  CD  PRO A1178      12.007 -48.010  34.832  1.00  3.620          C  
ATOM  18152  HA  PRO A1178       9.884 -50.010  33.349  1.00  2.890          H  
ATOM  18153 1HB  PRO A1178       9.884 -47.484  32.281  1.00  4.340          H  
ATOM  18154 2HB  PRO A1178       9.243 -47.816  33.895  1.00  4.340          H  
ATOM  18155 1HG  PRO A1178      11.951 -46.672  33.084  1.00  4.340          H  
ATOM  18156 2HG  PRO A1178      10.864 -46.188  34.401  1.00  4.340          H  
ATOM  18157 1HD  PRO A1178      13.043 -47.752  34.775  1.00  4.340          H  
ATOM  18158 2HD  PRO A1178      11.635 -47.883  35.844  1.00  4.340          H  
ATOM  18159  N   THR A1179      10.646 -50.001  30.850  1.00  2.360          N  
ATOM  18160  CA  THR A1179      11.234 -50.224  29.526  1.00  2.280          C  
ATOM  18161  C   THR A1179      10.994 -49.082  28.553  1.00  2.190          C  
ATOM  18162  O   THR A1179      10.404 -48.052  28.898  1.00  2.740          O  
ATOM  18163  CB  THR A1179      10.789 -51.554  28.887  1.00  3.220          C  
ATOM  18164  OG1 THR A1179      11.590 -51.787  27.711  1.00  3.220          O  
ATOM  18165  CG2 THR A1179       9.313 -51.537  28.494  1.00  3.220          C  
ATOM  18166  H   THR A1179       9.631 -50.144  30.993  1.00  2.830          H  
ATOM  18167  HA  THR A1179      12.313 -50.304  29.658  1.00  2.740          H  
ATOM  18168  HB  THR A1179      10.963 -52.362  29.599  1.00  3.870          H  
ATOM  18169  HG1 THR A1179      11.584 -52.735  27.505  1.00  3.870          H  
ATOM  18170 1HG2 THR A1179       9.047 -52.492  28.047  1.00  3.870          H  
ATOM  18171 2HG2 THR A1179       8.712 -51.381  29.372  1.00  3.870          H  
ATOM  18172 3HG2 THR A1179       9.116 -50.757  27.791  1.00  3.870          H  
ATOM  18173  N   HIS A1180      11.470 -49.268  27.326  1.00  1.910          N  
ATOM  18174  CA  HIS A1180      11.374 -48.260  26.268  1.00  2.190          C  
ATOM  18175  C   HIS A1180       9.921 -47.839  26.027  1.00  1.770          C  
ATOM  18176  O   HIS A1180       9.587 -46.643  26.003  1.00  1.930          O  
ATOM  18177  CB  HIS A1180      11.955 -48.816  24.967  1.00  2.950          C  
ATOM  18178  CG  HIS A1180      11.918 -47.852  23.872  1.00  2.950          C  
ATOM  18179  ND1 HIS A1180      12.849 -46.843  23.738  1.00  2.950          N  
ATOM  18180  CD2 HIS A1180      11.037 -47.693  22.865  1.00  2.950          C  
ATOM  18181  CE1 HIS A1180      12.537 -46.109  22.687  1.00  2.950          C  
ATOM  18182  NE2 HIS A1180      11.444 -46.606  22.148  1.00  2.950          N  
ATOM  18183  H   HIS A1180      11.922 -50.163  27.141  1.00  2.290          H  
ATOM  18184  HA  HIS A1180      11.940 -47.374  26.551  1.00  2.630          H  
ATOM  18185 1HB  HIS A1180      12.991 -49.113  25.127  1.00  3.540          H  
ATOM  18186 2HB  HIS A1180      11.399 -49.703  24.662  1.00  3.540          H  
ATOM  18187  HD2 HIS A1180      10.151 -48.309  22.673  1.00  3.540          H  
ATOM  18188  HE1 HIS A1180      13.079 -45.234  22.329  1.00  3.540          H  
ATOM  18189  HE2 HIS A1180      10.962 -46.227  21.334  1.00  3.540          H  
ATOM  18190  N   ASP A1181       9.052 -48.837  25.871  1.00  1.590          N  
ATOM  18191  CA  ASP A1181       7.633 -48.629  25.620  1.00  1.470          C  
ATOM  18192  C   ASP A1181       6.976 -47.849  26.746  1.00  1.330          C  
ATOM  18193  O   ASP A1181       6.092 -47.027  26.496  1.00  1.260          O  
ATOM  18194  CB  ASP A1181       6.925 -49.971  25.484  1.00  2.110          C  
ATOM  18195  CG  ASP A1181       7.300 -50.720  24.218  1.00  2.110          C  
ATOM  18196  OD1 ASP A1181       7.867 -50.134  23.327  1.00  2.110          O  
ATOM  18197  OD2 ASP A1181       7.038 -51.890  24.169  1.00  2.110          O  
ATOM  18198  H   ASP A1181       9.413 -49.779  25.878  1.00  1.910          H  
ATOM  18199  HA  ASP A1181       7.522 -48.063  24.695  1.00  1.760          H  
ATOM  18200 1HB  ASP A1181       7.147 -50.595  26.346  1.00  2.530          H  
ATOM  18201 2HB  ASP A1181       5.845 -49.805  25.480  1.00  2.530          H  
ATOM  18202  N   ASP A1182       7.441 -48.057  27.980  1.00  1.360          N  
ATOM  18203  CA  ASP A1182       6.847 -47.389  29.117  1.00  1.270          C  
ATOM  18204  C   ASP A1182       7.248 -45.942  29.141  1.00  1.170          C  
ATOM  18205  O   ASP A1182       6.408 -45.082  29.397  1.00  1.080          O  
ATOM  18206  CB  ASP A1182       7.346 -47.996  30.433  1.00  1.810          C  
ATOM  18207  CG  ASP A1182       6.835 -49.370  30.789  1.00  1.810          C  
ATOM  18208  OD1 ASP A1182       5.624 -49.596  30.763  1.00  1.810          O  
ATOM  18209  OD2 ASP A1182       7.670 -50.211  31.113  1.00  1.810          O  
ATOM  18210  H   ASP A1182       8.187 -48.722  28.137  1.00  1.630          H  
ATOM  18211  HA  ASP A1182       5.763 -47.459  29.049  1.00  1.520          H  
ATOM  18212 1HB  ASP A1182       8.424 -48.054  30.386  1.00  2.180          H  
ATOM  18213 2HB  ASP A1182       7.128 -47.325  31.233  1.00  2.180          H  
ATOM  18214  N   LEU A1183       8.513 -45.648  28.842  1.00  1.200          N  
ATOM  18215  CA  LEU A1183       8.919 -44.257  28.886  1.00  1.150          C  
ATOM  18216  C   LEU A1183       8.240 -43.468  27.757  1.00  1.040          C  
ATOM  18217  O   LEU A1183       7.930 -42.286  27.937  1.00  1.000          O  
ATOM  18218  CB  LEU A1183      10.443 -44.095  28.874  1.00  1.630          C  
ATOM  18219  CG  LEU A1183      10.978 -42.627  29.133  1.00  1.630          C  
ATOM  18220  CD1 LEU A1183      10.521 -42.101  30.478  1.00  1.630          C  
ATOM  18221  CD2 LEU A1183      12.515 -42.614  29.046  1.00  1.630          C  
ATOM  18222  H   LEU A1183       9.190 -46.402  28.671  1.00  1.440          H  
ATOM  18223  HA  LEU A1183       8.558 -43.866  29.827  1.00  1.380          H  
ATOM  18224 1HB  LEU A1183      10.867 -44.753  29.633  1.00  1.960          H  
ATOM  18225 2HB  LEU A1183      10.810 -44.419  27.896  1.00  1.960          H  
ATOM  18226  HG  LEU A1183      10.563 -41.984  28.427  1.00  1.960          H  
ATOM  18227 1HD1 LEU A1183      10.897 -41.091  30.614  1.00  1.960          H  
ATOM  18228 2HD1 LEU A1183       9.458 -42.065  30.522  1.00  1.960          H  
ATOM  18229 3HD1 LEU A1183      10.897 -42.743  31.259  1.00  1.960          H  
ATOM  18230 1HD2 LEU A1183      12.883 -41.598  29.203  1.00  1.960          H  
ATOM  18231 2HD2 LEU A1183      12.937 -43.270  29.806  1.00  1.960          H  
ATOM  18232 3HD2 LEU A1183      12.827 -42.956  28.057  1.00  1.960          H  
ATOM  18233  N   THR A1184       8.049 -44.090  26.579  1.00  1.020          N  
ATOM  18234  CA  THR A1184       7.335 -43.393  25.508  1.00  0.960          C  
ATOM  18235  C   THR A1184       5.911 -43.099  25.958  1.00  0.920          C  
ATOM  18236  O   THR A1184       5.423 -41.982  25.756  1.00  0.880          O  
ATOM  18237  CB  THR A1184       7.317 -44.146  24.161  1.00  1.370          C  
ATOM  18238  OG1 THR A1184       8.657 -44.273  23.667  1.00  1.370          O  
ATOM  18239  CG2 THR A1184       6.462 -43.351  23.122  1.00  1.370          C  
ATOM  18240  H   THR A1184       8.387 -45.050  26.449  1.00  1.220          H  
ATOM  18241  HA  THR A1184       7.826 -42.439  25.339  1.00  1.150          H  
ATOM  18242  HB  THR A1184       6.893 -45.145  24.305  1.00  1.640          H  
ATOM  18243  HG1 THR A1184       9.173 -44.826  24.287  1.00  1.640          H  
ATOM  18244 1HG2 THR A1184       6.457 -43.884  22.172  1.00  1.640          H  
ATOM  18245 2HG2 THR A1184       5.434 -43.251  23.471  1.00  1.640          H  
ATOM  18246 3HG2 THR A1184       6.887 -42.358  22.976  1.00  1.640          H  
ATOM  18247  N   TYR A1185       5.233 -44.073  26.584  1.00  0.950          N  
ATOM  18248  CA  TYR A1185       3.885 -43.800  27.048  1.00  0.950          C  
ATOM  18249  C   TYR A1185       3.957 -42.636  28.015  1.00  0.920          C  
ATOM  18250  O   TYR A1185       3.161 -41.708  27.932  1.00  0.900          O  
ATOM  18251  CB  TYR A1185       3.286 -45.004  27.768  1.00  1.330          C  
ATOM  18252  CG  TYR A1185       3.107 -46.234  26.913  1.00  1.330          C  
ATOM  18253  CD1 TYR A1185       2.937 -46.164  25.524  1.00  1.330          C  
ATOM  18254  CD2 TYR A1185       3.138 -47.462  27.536  1.00  1.330          C  
ATOM  18255  CE1 TYR A1185       2.810 -47.323  24.798  1.00  1.330          C  
ATOM  18256  CE2 TYR A1185       3.009 -48.616  26.804  1.00  1.330          C  
ATOM  18257  CZ  TYR A1185       2.848 -48.551  25.445  1.00  1.330          C  
ATOM  18258  OH  TYR A1185       2.725 -49.711  24.723  1.00  1.330          O  
ATOM  18259  H   TYR A1185       5.634 -45.010  26.702  1.00  1.140          H  
ATOM  18260  HA  TYR A1185       3.262 -43.493  26.213  1.00  1.140          H  
ATOM  18261 1HB  TYR A1185       3.926 -45.271  28.611  1.00  1.600          H  
ATOM  18262 2HB  TYR A1185       2.315 -44.729  28.175  1.00  1.600          H  
ATOM  18263  HD1 TYR A1185       2.911 -45.216  25.002  1.00  1.600          H  
ATOM  18264  HD2 TYR A1185       3.276 -47.517  28.613  1.00  1.600          H  
ATOM  18265  HE1 TYR A1185       2.683 -47.272  23.718  1.00  1.600          H  
ATOM  18266  HE2 TYR A1185       3.040 -49.582  27.298  1.00  1.600          H  
ATOM  18267  HH  TYR A1185       2.664 -49.501  23.789  1.00  1.600          H  
ATOM  18268  N   MET A1186       4.955 -42.621  28.905  1.00  0.940          N  
ATOM  18269  CA  MET A1186       5.046 -41.520  29.848  1.00  0.930          C  
ATOM  18270  C   MET A1186       5.136 -40.192  29.121  1.00  0.870          C  
ATOM  18271  O   MET A1186       4.493 -39.226  29.520  1.00  0.870          O  
ATOM  18272  CB  MET A1186       6.243 -41.648  30.752  1.00  1.310          C  
ATOM  18273  CG  MET A1186       6.198 -42.757  31.756  1.00  1.310          C  
ATOM  18274  SD  MET A1186       7.722 -42.886  32.663  1.00  1.310          S  
ATOM  18275  CE  MET A1186       7.632 -41.432  33.670  1.00  1.310          C  
ATOM  18276  H   MET A1186       5.602 -43.413  28.961  1.00  1.130          H  
ATOM  18277  HA  MET A1186       4.150 -41.513  30.458  1.00  1.120          H  
ATOM  18278 1HB  MET A1186       7.122 -41.781  30.156  1.00  1.570          H  
ATOM  18279 2HB  MET A1186       6.352 -40.737  31.260  1.00  1.570          H  
ATOM  18280 1HG  MET A1186       5.384 -42.632  32.454  1.00  1.570          H  
ATOM  18281 2HG  MET A1186       6.038 -43.671  31.240  1.00  1.570          H  
ATOM  18282 1HE  MET A1186       8.524 -41.360  34.280  1.00  1.570          H  
ATOM  18283 2HE  MET A1186       7.557 -40.573  33.092  1.00  1.570          H  
ATOM  18284 3HE  MET A1186       6.746 -41.491  34.295  1.00  1.570          H  
ATOM  18285  N   ALA A1187       5.903 -40.125  28.034  1.00  0.850          N  
ATOM  18286  CA  ALA A1187       5.997 -38.881  27.281  1.00  0.820          C  
ATOM  18287  C   ALA A1187       4.619 -38.430  26.775  1.00  0.810          C  
ATOM  18288  O   ALA A1187       4.301 -37.236  26.780  1.00  0.790          O  
ATOM  18289  CB  ALA A1187       6.939 -39.061  26.100  1.00  1.160          C  
ATOM  18290  H   ALA A1187       6.481 -40.938  27.787  1.00  1.020          H  
ATOM  18291  HA  ALA A1187       6.389 -38.115  27.945  1.00  0.980          H  
ATOM  18292 1HB  ALA A1187       7.042 -38.125  25.570  1.00  1.390          H  
ATOM  18293 2HB  ALA A1187       7.897 -39.379  26.456  1.00  1.390          H  
ATOM  18294 3HB  ALA A1187       6.552 -39.815  25.430  1.00  1.390          H  
ATOM  18295  N   GLN A1188       3.804 -39.392  26.342  1.00  0.830          N  
ATOM  18296  CA  GLN A1188       2.466 -39.135  25.809  1.00  0.840          C  
ATOM  18297  C   GLN A1188       1.464 -38.753  26.931  1.00  0.830          C  
ATOM  18298  O   GLN A1188       0.533 -37.957  26.723  1.00  0.850          O  
ATOM  18299  CB  GLN A1188       2.023 -40.362  25.028  1.00  1.170          C  
ATOM  18300  CG  GLN A1188       2.848 -40.627  23.762  1.00  1.170          C  
ATOM  18301  CD  GLN A1188       2.506 -41.957  23.110  1.00  1.170          C  
ATOM  18302  OE1 GLN A1188       2.544 -43.012  23.752  1.00  1.170          O  
ATOM  18303  NE2 GLN A1188       2.176 -41.919  21.825  1.00  1.170          N  
ATOM  18304  H   GLN A1188       4.162 -40.358  26.366  1.00  1.000          H  
ATOM  18305  HA  GLN A1188       2.529 -38.295  25.114  1.00  1.010          H  
ATOM  18306 1HB  GLN A1188       2.038 -41.239  25.663  1.00  1.410          H  
ATOM  18307 2HB  GLN A1188       1.020 -40.186  24.692  1.00  1.410          H  
ATOM  18308 1HG  GLN A1188       2.660 -39.832  23.047  1.00  1.410          H  
ATOM  18309 2HG  GLN A1188       3.906 -40.642  24.027  1.00  1.410          H  
ATOM  18310 1HE2 GLN A1188       1.945 -42.769  21.344  1.00  1.410          H  
ATOM  18311 2HE2 GLN A1188       2.165 -41.049  21.337  1.00  1.410          H  
ATOM  18312  N   ILE A1189       1.638 -39.371  28.100  1.00  0.840          N  
ATOM  18313  CA  ILE A1189       0.827 -39.135  29.297  1.00  0.860          C  
ATOM  18314  C   ILE A1189       1.136 -37.720  29.805  1.00  0.850          C  
ATOM  18315  O   ILE A1189       0.236 -36.971  30.203  1.00  0.860          O  
ATOM  18316  CB  ILE A1189       1.105 -40.192  30.383  1.00  1.200          C  
ATOM  18317  CG1 ILE A1189       0.639 -41.592  29.896  1.00  1.200          C  
ATOM  18318  CG2 ILE A1189       0.326 -39.812  31.632  1.00  1.200          C  
ATOM  18319  CD1 ILE A1189       1.165 -42.756  30.743  1.00  1.200          C  
ATOM  18320  H   ILE A1189       2.379 -40.074  28.135  1.00  1.010          H  
ATOM  18321  HA  ILE A1189      -0.226 -39.185  29.029  1.00  1.030          H  
ATOM  18322  HB  ILE A1189       2.157 -40.243  30.587  1.00  1.440          H  
ATOM  18323 1HG1 ILE A1189      -0.447 -41.615  29.892  1.00  1.440          H  
ATOM  18324 2HG1 ILE A1189       0.971 -41.732  28.884  1.00  1.440          H  
ATOM  18325 1HG2 ILE A1189       0.467 -40.542  32.412  1.00  1.440          H  
ATOM  18326 2HG2 ILE A1189       0.630 -38.836  32.002  1.00  1.440          H  
ATOM  18327 3HG2 ILE A1189      -0.709 -39.782  31.361  1.00  1.440          H  
ATOM  18328 1HD1 ILE A1189       0.806 -43.691  30.323  1.00  1.440          H  
ATOM  18329 2HD1 ILE A1189       2.250 -42.760  30.727  1.00  1.440          H  
ATOM  18330 3HD1 ILE A1189       0.825 -42.673  31.769  1.00  1.440          H  
ATOM  18331  N   SER A1190       2.434 -37.401  29.821  1.00  0.840          N  
ATOM  18332  CA  SER A1190       2.985 -36.123  30.230  1.00  0.860          C  
ATOM  18333  C   SER A1190       2.395 -35.015  29.376  1.00  0.850          C  
ATOM  18334  O   SER A1190       1.936 -34.004  29.911  1.00  0.860          O  
ATOM  18335  CB  SER A1190       4.498 -36.161  30.107  1.00  1.200          C  
ATOM  18336  OG  SER A1190       5.073 -34.950  30.467  1.00  1.200          O  
ATOM  18337  H   SER A1190       3.094 -38.114  29.527  1.00  1.010          H  
ATOM  18338  HA  SER A1190       2.715 -35.940  31.267  1.00  1.030          H  
ATOM  18339 1HB  SER A1190       4.892 -36.954  30.742  1.00  1.440          H  
ATOM  18340 2HB  SER A1190       4.773 -36.400  29.092  1.00  1.440          H  
ATOM  18341  HG  SER A1190       6.021 -35.070  30.378  1.00  1.440          H  
ATOM  18342  N   VAL A1191       2.312 -35.216  28.053  1.00  0.830          N  
ATOM  18343  CA  VAL A1191       1.701 -34.193  27.217  1.00  0.830          C  
ATOM  18344  C   VAL A1191       0.265 -33.914  27.645  1.00  0.840          C  
ATOM  18345  O   VAL A1191      -0.115 -32.746  27.726  1.00  0.840          O  
ATOM  18346  CB  VAL A1191       1.761 -34.547  25.725  1.00  1.160          C  
ATOM  18347  CG1 VAL A1191       0.888 -33.571  24.912  1.00  1.160          C  
ATOM  18348  CG2 VAL A1191       3.213 -34.436  25.253  1.00  1.160          C  
ATOM  18349  H   VAL A1191       2.750 -36.046  27.638  1.00  1.000          H  
ATOM  18350  HA  VAL A1191       2.274 -33.281  27.340  1.00  1.000          H  
ATOM  18351  HB  VAL A1191       1.386 -35.566  25.569  1.00  1.390          H  
ATOM  18352 1HG1 VAL A1191       0.948 -33.831  23.856  1.00  1.390          H  
ATOM  18353 2HG1 VAL A1191      -0.151 -33.644  25.227  1.00  1.390          H  
ATOM  18354 3HG1 VAL A1191       1.240 -32.549  25.059  1.00  1.390          H  
ATOM  18355 1HG2 VAL A1191       3.269 -34.686  24.193  1.00  1.390          H  
ATOM  18356 2HG2 VAL A1191       3.567 -33.416  25.407  1.00  1.390          H  
ATOM  18357 3HG2 VAL A1191       3.836 -35.113  25.812  1.00  1.390          H  
ATOM  18358  N   TRP A1192      -0.538 -34.940  27.935  1.00  0.860          N  
ATOM  18359  CA  TRP A1192      -1.895 -34.647  28.406  1.00  0.890          C  
ATOM  18360  C   TRP A1192      -1.869 -33.716  29.610  1.00  0.890          C  
ATOM  18361  O   TRP A1192      -2.611 -32.727  29.658  1.00  0.900          O  
ATOM  18362  CB  TRP A1192      -2.658 -35.893  28.822  1.00  1.230          C  
ATOM  18363  CG  TRP A1192      -4.035 -35.586  29.324  1.00  1.230          C  
ATOM  18364  CD1 TRP A1192      -4.447 -35.598  30.620  1.00  1.230          C  
ATOM  18365  CD2 TRP A1192      -5.202 -35.223  28.544  1.00  1.230          C  
ATOM  18366  NE1 TRP A1192      -5.771 -35.297  30.692  1.00  1.230          N  
ATOM  18367  CE2 TRP A1192      -6.250 -35.065  29.440  1.00  1.230          C  
ATOM  18368  CE3 TRP A1192      -5.437 -35.032  27.182  1.00  1.230          C  
ATOM  18369  CZ2 TRP A1192      -7.518 -34.728  29.029  1.00  1.230          C  
ATOM  18370  CZ3 TRP A1192      -6.707 -34.688  26.767  1.00  1.230          C  
ATOM  18371  CH2 TRP A1192      -7.724 -34.542  27.671  1.00  1.230          C  
ATOM  18372  H   TRP A1192      -0.213 -35.906  27.794  1.00  1.030          H  
ATOM  18373  HA  TRP A1192      -2.439 -34.154  27.602  1.00  1.070          H  
ATOM  18374 1HB  TRP A1192      -2.734 -36.589  28.009  1.00  1.480          H  
ATOM  18375 2HB  TRP A1192      -2.121 -36.403  29.617  1.00  1.480          H  
ATOM  18376  HD1 TRP A1192      -3.814 -35.823  31.470  1.00  1.480          H  
ATOM  18377  HE1 TRP A1192      -6.331 -35.239  31.535  1.00  1.480          H  
ATOM  18378  HE3 TRP A1192      -4.650 -35.145  26.462  1.00  1.480          H  
ATOM  18379  HZ2 TRP A1192      -8.344 -34.606  29.736  1.00  1.480          H  
ATOM  18380  HZ3 TRP A1192      -6.879 -34.544  25.701  1.00  1.480          H  
ATOM  18381  HH2 TRP A1192      -8.719 -34.275  27.318  1.00  1.480          H  
ATOM  18382  N   LEU A1193      -1.035 -34.041  30.599  1.00  0.900          N  
ATOM  18383  CA  LEU A1193      -0.985 -33.211  31.792  1.00  0.960          C  
ATOM  18384  C   LEU A1193      -0.519 -31.793  31.434  1.00  0.970          C  
ATOM  18385  O   LEU A1193      -1.012 -30.824  31.986  1.00  1.030          O  
ATOM  18386  CB  LEU A1193      -0.059 -33.842  32.818  1.00  1.320          C  
ATOM  18387  CG  LEU A1193      -0.491 -35.197  33.411  1.00  1.320          C  
ATOM  18388  CD1 LEU A1193       0.642 -35.675  34.265  1.00  1.320          C  
ATOM  18389  CD2 LEU A1193      -1.795 -35.095  34.207  1.00  1.320          C  
ATOM  18390  H   LEU A1193      -0.470 -34.896  30.506  1.00  1.080          H  
ATOM  18391  HA  LEU A1193      -1.985 -33.134  32.202  1.00  1.150          H  
ATOM  18392 1HB  LEU A1193       0.869 -34.018  32.322  1.00  1.580          H  
ATOM  18393 2HB  LEU A1193       0.107 -33.143  33.632  1.00  1.580          H  
ATOM  18394  HG  LEU A1193      -0.624 -35.916  32.599  1.00  1.580          H  
ATOM  18395 1HD1 LEU A1193       0.413 -36.633  34.650  1.00  1.580          H  
ATOM  18396 2HD1 LEU A1193       1.524 -35.735  33.648  1.00  1.580          H  
ATOM  18397 3HD1 LEU A1193       0.820 -34.979  35.084  1.00  1.580          H  
ATOM  18398 1HD2 LEU A1193      -2.050 -36.070  34.611  1.00  1.580          H  
ATOM  18399 2HD2 LEU A1193      -1.658 -34.402  35.013  1.00  1.580          H  
ATOM  18400 3HD2 LEU A1193      -2.610 -34.762  33.576  1.00  1.580          H  
ATOM  18401  N   ILE A1194       0.397 -31.656  30.490  1.00  0.940          N  
ATOM  18402  CA  ILE A1194       0.837 -30.332  30.051  1.00  0.970          C  
ATOM  18403  C   ILE A1194      -0.325 -29.534  29.454  1.00  0.960          C  
ATOM  18404  O   ILE A1194      -0.472 -28.342  29.720  1.00  1.040          O  
ATOM  18405  CB  ILE A1194       2.008 -30.456  29.056  1.00  1.350          C  
ATOM  18406  CG1 ILE A1194       3.254 -30.969  29.841  1.00  1.350          C  
ATOM  18407  CG2 ILE A1194       2.256 -29.134  28.301  1.00  1.350          C  
ATOM  18408  CD1 ILE A1194       4.410 -31.466  28.991  1.00  1.350          C  
ATOM  18409  H   ILE A1194       0.827 -32.503  30.100  1.00  1.130          H  
ATOM  18410  HA  ILE A1194       1.195 -29.797  30.922  1.00  1.160          H  
ATOM  18411  HB  ILE A1194       1.766 -31.216  28.331  1.00  1.620          H  
ATOM  18412 1HG1 ILE A1194       3.618 -30.161  30.464  1.00  1.620          H  
ATOM  18413 2HG1 ILE A1194       2.941 -31.780  30.486  1.00  1.620          H  
ATOM  18414 1HG2 ILE A1194       3.062 -29.263  27.597  1.00  1.620          H  
ATOM  18415 2HG2 ILE A1194       1.366 -28.844  27.748  1.00  1.620          H  
ATOM  18416 3HG2 ILE A1194       2.504 -28.352  28.993  1.00  1.620          H  
ATOM  18417 1HD1 ILE A1194       5.217 -31.799  29.645  1.00  1.620          H  
ATOM  18418 2HD1 ILE A1194       4.084 -32.303  28.382  1.00  1.620          H  
ATOM  18419 3HD1 ILE A1194       4.785 -30.682  28.347  1.00  1.620          H  
ATOM  18420  N   GLN A1195      -1.133 -30.193  28.619  1.00  0.910          N  
ATOM  18421  CA  GLN A1195      -2.309 -29.614  27.966  1.00  0.910          C  
ATOM  18422  C   GLN A1195      -3.441 -29.187  28.925  1.00  0.970          C  
ATOM  18423  O   GLN A1195      -4.185 -28.245  28.625  1.00  1.060          O  
ATOM  18424  CB  GLN A1195      -2.895 -30.618  26.972  1.00  1.270          C  
ATOM  18425  CG  GLN A1195      -2.048 -30.881  25.741  1.00  1.270          C  
ATOM  18426  CD  GLN A1195      -2.655 -31.973  24.892  1.00  1.270          C  
ATOM  18427  OE1 GLN A1195      -3.594 -32.632  25.344  1.00  1.270          O  
ATOM  18428  NE2 GLN A1195      -2.144 -32.163  23.682  1.00  1.270          N  
ATOM  18429  H   GLN A1195      -0.877 -31.165  28.406  1.00  1.090          H  
ATOM  18430  HA  GLN A1195      -1.986 -28.730  27.425  1.00  1.090          H  
ATOM  18431 1HB  GLN A1195      -3.044 -31.568  27.474  1.00  1.530          H  
ATOM  18432 2HB  GLN A1195      -3.873 -30.270  26.642  1.00  1.530          H  
ATOM  18433 1HG  GLN A1195      -2.000 -29.972  25.148  1.00  1.530          H  
ATOM  18434 2HG  GLN A1195      -1.052 -31.183  26.041  1.00  1.530          H  
ATOM  18435 1HE2 GLN A1195      -2.517 -32.871  23.079  1.00  1.530          H  
ATOM  18436 2HE2 GLN A1195      -1.381 -31.598  23.365  1.00  1.530          H  
ATOM  18437  N   GLN A1196      -3.608 -29.871  30.065  1.00  0.960          N  
ATOM  18438  CA  GLN A1196      -4.704 -29.547  30.989  1.00  1.020          C  
ATOM  18439  C   GLN A1196      -4.401 -28.467  32.050  1.00  1.130          C  
ATOM  18440  O   GLN A1196      -4.993 -28.624  33.123  1.00  1.540          O  
ATOM  18441  CB  GLN A1196      -5.190 -30.817  31.690  1.00  1.400          C  
ATOM  18442  CG  GLN A1196      -5.745 -31.858  30.757  1.00  1.400          C  
ATOM  18443  CD  GLN A1196      -7.017 -31.413  30.070  1.00  1.400          C  
ATOM  18444  OE1 GLN A1196      -8.054 -31.189  30.717  1.00  1.400          O  
ATOM  18445  NE2 GLN A1196      -6.955 -31.268  28.747  1.00  1.400          N  
ATOM  18446  H   GLN A1196      -3.002 -30.672  30.249  1.00  1.150          H  
ATOM  18447  HA  GLN A1196      -5.533 -29.162  30.391  1.00  1.220          H  
ATOM  18448 1HB  GLN A1196      -4.349 -31.274  32.218  1.00  1.680          H  
ATOM  18449 2HB  GLN A1196      -5.954 -30.580  32.422  1.00  1.680          H  
ATOM  18450 1HG  GLN A1196      -5.012 -32.105  29.995  1.00  1.680          H  
ATOM  18451 2HG  GLN A1196      -5.978 -32.727  31.352  1.00  1.680          H  
ATOM  18452 1HE2 GLN A1196      -7.761 -30.977  28.232  1.00  1.680          H  
ATOM  18453 2HE2 GLN A1196      -6.102 -31.469  28.258  1.00  1.680          H  
ATOM  18454  N   GLN A1197      -4.425 -27.251  31.506  1.00  0.990          N  
ATOM  18455  CA  GLN A1197      -3.587 -26.184  32.047  1.00  1.050          C  
ATOM  18456  C   GLN A1197      -4.434 -24.926  32.155  1.00  1.160          C  
ATOM  18457  O   GLN A1197      -5.605 -24.983  31.767  1.00  1.230          O  
ATOM  18458  CB  GLN A1197      -2.350 -25.954  31.182  1.00  1.450          C  
ATOM  18459  CG  GLN A1197      -2.604 -25.549  29.730  1.00  1.450          C  
ATOM  18460  CD  GLN A1197      -2.727 -24.053  29.503  1.00  1.450          C  
ATOM  18461  OE1 GLN A1197      -2.078 -23.246  30.174  1.00  1.450          O  
ATOM  18462  NE2 GLN A1197      -3.561 -23.681  28.539  1.00  1.450          N  
ATOM  18463  H   GLN A1197      -5.360 -26.910  31.353  1.00  1.190          H  
ATOM  18464  HA  GLN A1197      -3.256 -26.463  33.052  1.00  1.260          H  
ATOM  18465 1HB  GLN A1197      -1.728 -25.186  31.641  1.00  1.740          H  
ATOM  18466 2HB  GLN A1197      -1.772 -26.863  31.164  1.00  1.740          H  
ATOM  18467 1HG  GLN A1197      -1.789 -25.932  29.114  1.00  1.740          H  
ATOM  18468 2HG  GLN A1197      -3.540 -25.999  29.414  1.00  1.740          H  
ATOM  18469 1HE2 GLN A1197      -3.687 -22.707  28.329  1.00  1.740          H  
ATOM  18470 2HE2 GLN A1197      -4.049 -24.381  28.007  1.00  1.740          H  
ATOM  18471  N   ASN A1198      -3.815 -23.835  32.652  1.00  1.240          N  
ATOM  18472  CA  ASN A1198      -4.986 -22.936  32.562  1.00  1.410          C  
ATOM  18473  C   ASN A1198      -4.517 -21.477  32.526  1.00  1.380          C  
ATOM  18474  O   ASN A1198      -3.320 -21.195  32.663  1.00  1.320          O  
ATOM  18475  CB  ASN A1198      -5.921 -23.155  33.759  1.00  1.910          C  
ATOM  18476  CG  ASN A1198      -7.382 -22.904  33.451  1.00  1.910          C  
ATOM  18477  OD1 ASN A1198      -7.716 -21.967  32.710  1.00  1.910          O  
ATOM  18478  ND2 ASN A1198      -8.239 -23.718  34.001  1.00  1.910          N  
ATOM  18479  H   ASN A1198      -3.533 -22.927  32.992  1.00  1.490          H  
ATOM  18480  HA  ASN A1198      -5.516 -23.042  31.610  1.00  1.690          H  
ATOM  18481 1HB  ASN A1198      -5.813 -24.165  34.160  1.00  2.290          H  
ATOM  18482 2HB  ASN A1198      -5.620 -22.479  34.561  1.00  2.290          H  
ATOM  18483 1HD2 ASN A1198      -9.219 -23.606  33.833  1.00  2.290          H  
ATOM  18484 2HD2 ASN A1198      -7.911 -24.461  34.588  1.00  2.290          H  
ATOM  18485  N   SER A1199      -5.466 -20.526  32.454  1.00  1.460          N  
ATOM  18486  CA  SER A1199      -5.196 -19.083  32.390  1.00  1.480          C  
ATOM  18487  C   SER A1199      -4.489 -18.531  33.631  1.00  1.460          C  
ATOM  18488  O   SER A1199      -3.887 -17.460  33.583  1.00  1.500          O  
ATOM  18489  CB  SER A1199      -6.492 -18.327  32.197  1.00  2.060          C  
ATOM  18490  OG  SER A1199      -7.308 -18.428  33.333  1.00  2.060          O  
ATOM  18491  H   SER A1199      -6.433 -20.830  32.378  1.00  1.750          H  
ATOM  18492  HA  SER A1199      -4.552 -18.899  31.530  1.00  1.780          H  
ATOM  18493 1HB  SER A1199      -6.276 -17.277  31.996  1.00  2.480          H  
ATOM  18494 2HB  SER A1199      -7.020 -18.726  31.333  1.00  2.480          H  
ATOM  18495  HG  SER A1199      -8.094 -17.909  33.143  1.00  2.480          H  
ATOM  18496  N   TYR A1200      -4.571 -19.283  34.717  1.00  1.460          N  
ATOM  18497  CA  TYR A1200      -3.961 -18.969  35.995  1.00  1.540          C  
ATOM  18498  C   TYR A1200      -2.923 -20.028  36.352  1.00  1.510          C  
ATOM  18499  O   TYR A1200      -2.535 -20.156  37.512  1.00  1.650          O  
ATOM  18500  CB  TYR A1200      -5.046 -18.908  37.070  1.00  2.120          C  
ATOM  18501  CG  TYR A1200      -5.896 -20.184  37.131  1.00  2.120          C  
ATOM  18502  CD1 TYR A1200      -5.465 -21.288  37.854  1.00  2.120          C  
ATOM  18503  CD2 TYR A1200      -7.109 -20.242  36.456  1.00  2.120          C  
ATOM  18504  CE1 TYR A1200      -6.223 -22.426  37.904  1.00  2.120          C  
ATOM  18505  CE2 TYR A1200      -7.873 -21.392  36.518  1.00  2.120          C  
ATOM  18506  CZ  TYR A1200      -7.422 -22.484  37.245  1.00  2.120          C  
ATOM  18507  OH  TYR A1200      -8.158 -23.636  37.329  1.00  2.120          O  
ATOM  18508  H   TYR A1200      -5.098 -20.134  34.657  1.00  1.750          H  
ATOM  18509  HA  TYR A1200      -3.455 -18.007  35.927  1.00  1.850          H  
ATOM  18510 1HB  TYR A1200      -4.585 -18.756  38.047  1.00  2.550          H  
ATOM  18511 2HB  TYR A1200      -5.705 -18.063  36.878  1.00  2.550          H  
ATOM  18512  HD1 TYR A1200      -4.518 -21.262  38.387  1.00  2.550          H  
ATOM  18513  HD2 TYR A1200      -7.461 -19.383  35.884  1.00  2.550          H  
ATOM  18514  HE1 TYR A1200      -5.870 -23.290  38.473  1.00  2.550          H  
ATOM  18515  HE2 TYR A1200      -8.826 -21.440  35.993  1.00  2.550          H  
ATOM  18516  HH  TYR A1200      -7.664 -24.276  37.871  1.00  2.550          H  
ATOM  18517  N   GLY A1201      -2.513 -20.807  35.355  1.00  1.410          N  
ATOM  18518  CA  GLY A1201      -1.543 -21.874  35.514  1.00  1.460          C  
ATOM  18519  C   GLY A1201      -2.124 -23.055  36.271  1.00  1.420          C  
ATOM  18520  O   GLY A1201      -3.336 -23.211  36.416  1.00  1.860          O  
ATOM  18521  H   GLY A1201      -2.863 -20.650  34.416  1.00  1.690          H  
ATOM  18522 1HA  GLY A1201      -1.206 -22.201  34.529  1.00  1.750          H  
ATOM  18523 2HA  GLY A1201      -0.670 -21.500  36.037  1.00  1.750          H  
ATOM  18524  N   GLY A1202      -1.232 -23.925  36.705  1.00  1.370          N  
ATOM  18525  CA  GLY A1202      -1.563 -25.122  37.440  1.00  1.280          C  
ATOM  18526  C   GLY A1202      -2.481 -26.014  36.661  1.00  1.210          C  
ATOM  18527  O   GLY A1202      -2.251 -26.301  35.484  1.00  1.280          O  
ATOM  18528  H   GLY A1202      -0.266 -23.748  36.489  1.00  1.640          H  
ATOM  18529 1HA  GLY A1202      -0.653 -25.661  37.688  1.00  1.540          H  
ATOM  18530 2HA  GLY A1202      -2.047 -24.849  38.375  1.00  1.540          H  
ATOM  18531  N   PHE A1203      -3.527 -26.427  37.353  1.00  1.170          N  
ATOM  18532  CA  PHE A1203      -4.563 -27.324  36.892  1.00  1.150          C  
ATOM  18533  C   PHE A1203      -5.879 -26.941  37.564  1.00  1.190          C  
ATOM  18534  O   PHE A1203      -5.922 -26.033  38.395  1.00  1.360          O  
ATOM  18535  CB  PHE A1203      -4.182 -28.779  37.206  1.00  1.620          C  
ATOM  18536  CG  PHE A1203      -2.968 -29.313  36.460  1.00  1.620          C  
ATOM  18537  CD1 PHE A1203      -1.655 -29.132  36.887  1.00  1.620          C  
ATOM  18538  CD2 PHE A1203      -3.168 -30.036  35.331  1.00  1.620          C  
ATOM  18539  CE1 PHE A1203      -0.608 -29.659  36.185  1.00  1.620          C  
ATOM  18540  CE2 PHE A1203      -2.153 -30.564  34.649  1.00  1.620          C  
ATOM  18541  CZ  PHE A1203      -0.861 -30.382  35.058  1.00  1.620          C  
ATOM  18542  H   PHE A1203      -3.604 -26.093  38.308  1.00  1.400          H  
ATOM  18543  HA  PHE A1203      -4.674 -27.209  35.810  1.00  1.380          H  
ATOM  18544 1HB  PHE A1203      -3.989 -28.873  38.265  1.00  1.940          H  
ATOM  18545 2HB  PHE A1203      -5.019 -29.430  36.982  1.00  1.940          H  
ATOM  18546  HD1 PHE A1203      -1.458 -28.553  37.767  1.00  1.940          H  
ATOM  18547  HD2 PHE A1203      -4.181 -30.187  34.973  1.00  1.940          H  
ATOM  18548  HE1 PHE A1203       0.415 -29.505  36.521  1.00  1.940          H  
ATOM  18549  HE2 PHE A1203      -2.380 -31.132  33.767  1.00  1.940          H  
ATOM  18550  HZ  PHE A1203      -0.045 -30.811  34.486  1.00  1.940          H  
ATOM  18551  N   ARG A1204      -6.947 -27.664  37.249  1.00  1.430          N  
ATOM  18552  CA  ARG A1204      -8.282 -27.361  37.771  1.00  1.480          C  
ATOM  18553  C   ARG A1204      -8.427 -27.343  39.306  1.00  1.450          C  
ATOM  18554  O   ARG A1204      -9.261 -26.596  39.824  1.00  1.680          O  
ATOM  18555  CB  ARG A1204      -9.276 -28.332  37.175  1.00  2.050          C  
ATOM  18556  CG  ARG A1204      -9.506 -28.125  35.679  1.00  2.050          C  
ATOM  18557  CD  ARG A1204     -10.541 -29.011  35.159  1.00  2.050          C  
ATOM  18558  NE  ARG A1204     -10.663 -28.931  33.715  1.00  2.050          N  
ATOM  18559  CZ  ARG A1204      -9.994 -29.704  32.825  1.00  2.050          C  
ATOM  18560  NH1 ARG A1204      -9.131 -30.621  33.203  1.00  2.050          N  
ATOM  18561  NH2 ARG A1204     -10.194 -29.551  31.534  1.00  2.050          N  
ATOM  18562  H   ARG A1204      -6.845 -28.410  36.574  1.00  1.720          H  
ATOM  18563  HA  ARG A1204      -8.550 -26.370  37.408  1.00  1.780          H  
ATOM  18564 1HB  ARG A1204      -8.917 -29.350  37.325  1.00  2.460          H  
ATOM  18565 2HB  ARG A1204     -10.236 -28.239  37.687  1.00  2.460          H  
ATOM  18566 1HG  ARG A1204      -9.819 -27.096  35.503  1.00  2.460          H  
ATOM  18567 2HG  ARG A1204      -8.584 -28.318  35.133  1.00  2.460          H  
ATOM  18568 1HD  ARG A1204     -10.314 -30.022  35.433  1.00  2.460          H  
ATOM  18569 2HD  ARG A1204     -11.493 -28.720  35.590  1.00  2.460          H  
ATOM  18570  HE  ARG A1204     -11.311 -28.249  33.342  1.00  2.460          H  
ATOM  18571 1HH1 ARG A1204      -8.922 -30.784  34.169  1.00  2.460          H  
ATOM  18572 2HH1 ARG A1204      -8.655 -31.160  32.465  1.00  2.460          H  
ATOM  18573 1HH2 ARG A1204     -10.844 -28.862  31.188  1.00  2.460          H  
ATOM  18574 2HH2 ARG A1204      -9.667 -30.160  30.895  1.00  2.460          H  
ATOM  18575  N   SER A1205      -7.657 -28.147  40.046  1.00  1.320          N  
ATOM  18576  CA  SER A1205      -7.786 -28.129  41.506  1.00  1.330          C  
ATOM  18577  C   SER A1205      -6.450 -28.400  42.180  1.00  1.300          C  
ATOM  18578  O   SER A1205      -5.475 -28.825  41.540  1.00  1.240          O  
ATOM  18579  CB  SER A1205      -8.713 -29.209  42.016  1.00  1.860          C  
ATOM  18580  OG  SER A1205      -8.092 -30.462  41.933  1.00  1.860          O  
ATOM  18581  H   SER A1205      -6.997 -28.759  39.600  1.00  1.580          H  
ATOM  18582  HA  SER A1205      -8.147 -27.155  41.821  1.00  1.600          H  
ATOM  18583 1HB  SER A1205      -8.980 -28.998  43.048  1.00  2.230          H  
ATOM  18584 2HB  SER A1205      -9.636 -29.214  41.432  1.00  2.230          H  
ATOM  18585  HG  SER A1205      -8.297 -30.814  41.041  1.00  2.230          H  
ATOM  18586  N   THR A1206      -6.403 -28.193  43.499  1.00  1.350          N  
ATOM  18587  CA  THR A1206      -5.198 -28.407  44.291  1.00  1.350          C  
ATOM  18588  C   THR A1206      -4.664 -29.829  44.237  1.00  1.310          C  
ATOM  18589  O   THR A1206      -3.465 -30.035  44.037  1.00  1.300          O  
ATOM  18590  CB  THR A1206      -5.470 -28.059  45.760  1.00  1.890          C  
ATOM  18591  OG1 THR A1206      -5.810 -26.677  45.844  1.00  1.890          O  
ATOM  18592  CG2 THR A1206      -4.227 -28.345  46.604  1.00  1.890          C  
ATOM  18593  H   THR A1206      -7.228 -27.842  43.971  1.00  1.620          H  
ATOM  18594  HA  THR A1206      -4.422 -27.741  43.911  1.00  1.620          H  
ATOM  18595  HB  THR A1206      -6.304 -28.649  46.134  1.00  2.270          H  
ATOM  18596  HG1 THR A1206      -6.053 -26.467  46.751  1.00  2.270          H  
ATOM  18597 1HG2 THR A1206      -4.431 -28.082  47.641  1.00  2.270          H  
ATOM  18598 2HG2 THR A1206      -3.962 -29.399  46.561  1.00  2.270          H  
ATOM  18599 3HG2 THR A1206      -3.390 -27.756  46.230  1.00  2.270          H  
ATOM  18600  N   GLN A1207      -5.541 -30.818  44.437  1.00  1.300          N  
ATOM  18601  CA  GLN A1207      -5.089 -32.202  44.444  1.00  1.280          C  
ATOM  18602  C   GLN A1207      -4.580 -32.596  43.062  1.00  1.240          C  
ATOM  18603  O   GLN A1207      -3.582 -33.315  42.944  1.00  1.220          O  
ATOM  18604  CB  GLN A1207      -6.191 -33.149  44.940  1.00  1.800          C  
ATOM  18605  CG  GLN A1207      -5.736 -34.605  45.145  1.00  1.800          C  
ATOM  18606  CD  GLN A1207      -4.664 -34.790  46.228  1.00  1.800          C  
ATOM  18607  OE1 GLN A1207      -4.792 -34.415  47.404  1.00  1.800          O  
ATOM  18608  NE2 GLN A1207      -3.568 -35.378  45.804  1.00  1.800          N  
ATOM  18609  H   GLN A1207      -6.514 -30.597  44.600  1.00  1.560          H  
ATOM  18610  HA  GLN A1207      -4.251 -32.281  45.137  1.00  1.540          H  
ATOM  18611 1HB  GLN A1207      -6.599 -32.782  45.880  1.00  2.160          H  
ATOM  18612 2HB  GLN A1207      -7.006 -33.167  44.209  1.00  2.160          H  
ATOM  18613 1HG  GLN A1207      -6.606 -35.214  45.409  1.00  2.160          H  
ATOM  18614 2HG  GLN A1207      -5.316 -34.969  44.205  1.00  2.160          H  
ATOM  18615 1HE2 GLN A1207      -2.797 -35.536  46.425  1.00  2.160          H  
ATOM  18616 2HE2 GLN A1207      -3.515 -35.666  44.842  1.00  2.160          H  
ATOM  18617  N   ASP A1208      -5.200 -32.055  42.012  1.00  1.240          N  
ATOM  18618  CA  ASP A1208      -4.782 -32.395  40.663  1.00  1.190          C  
ATOM  18619  C   ASP A1208      -3.475 -31.703  40.327  1.00  1.170          C  
ATOM  18620  O   ASP A1208      -2.583 -32.317  39.734  1.00  1.160          O  
ATOM  18621  CB  ASP A1208      -5.834 -31.916  39.657  1.00  1.690          C  
ATOM  18622  CG  ASP A1208      -7.165 -32.696  39.641  1.00  1.690          C  
ATOM  18623  OD1 ASP A1208      -7.183 -33.882  39.366  1.00  1.690          O  
ATOM  18624  OD2 ASP A1208      -8.166 -32.060  39.910  1.00  1.690          O  
ATOM  18625  H   ASP A1208      -6.026 -31.471  42.159  1.00  1.490          H  
ATOM  18626  HA  ASP A1208      -4.639 -33.467  40.587  1.00  1.430          H  
ATOM  18627 1HB  ASP A1208      -6.069 -30.883  39.894  1.00  2.020          H  
ATOM  18628 2HB  ASP A1208      -5.420 -31.900  38.690  1.00  2.020          H  
ATOM  18629  N   THR A1209      -3.312 -30.456  40.787  1.00  1.180          N  
ATOM  18630  CA  THR A1209      -2.100 -29.708  40.511  1.00  1.190          C  
ATOM  18631  C   THR A1209      -0.910 -30.381  41.145  1.00  1.190          C  
ATOM  18632  O   THR A1209       0.118 -30.575  40.494  1.00  1.170          O  
ATOM  18633  CB  THR A1209      -2.181 -28.242  41.025  1.00  1.660          C  
ATOM  18634  OG1 THR A1209      -3.270 -27.560  40.379  1.00  1.660          O  
ATOM  18635  CG2 THR A1209      -0.853 -27.478  40.697  1.00  1.660          C  
ATOM  18636  H   THR A1209      -4.078 -29.994  41.272  1.00  1.420          H  
ATOM  18637  HA  THR A1209      -1.945 -29.713  39.455  1.00  1.430          H  
ATOM  18638  HB  THR A1209      -2.350 -28.245  42.102  1.00  1.990          H  
ATOM  18639  HG1 THR A1209      -4.121 -27.909  40.740  1.00  1.990          H  
ATOM  18640 1HG2 THR A1209      -0.931 -26.454  41.060  1.00  1.990          H  
ATOM  18641 2HG2 THR A1209      -0.006 -27.964  41.182  1.00  1.990          H  
ATOM  18642 3HG2 THR A1209      -0.690 -27.465  39.626  1.00  1.990          H  
ATOM  18643  N   VAL A1210      -1.044 -30.759  42.410  1.00  1.210          N  
ATOM  18644  CA  VAL A1210       0.050 -31.390  43.112  1.00  1.220          C  
ATOM  18645  C   VAL A1210       0.453 -32.727  42.520  1.00  1.170          C  
ATOM  18646  O   VAL A1210       1.649 -32.968  42.318  1.00  1.160          O  
ATOM  18647  CB  VAL A1210      -0.290 -31.534  44.614  1.00  1.700          C  
ATOM  18648  CG1 VAL A1210       0.728 -32.413  45.297  1.00  1.700          C  
ATOM  18649  CG2 VAL A1210      -0.250 -30.122  45.271  1.00  1.700          C  
ATOM  18650  H   VAL A1210      -1.927 -30.574  42.899  1.00  1.450          H  
ATOM  18651  HA  VAL A1210       0.911 -30.724  43.041  1.00  1.460          H  
ATOM  18652  HB  VAL A1210      -1.287 -31.978  44.732  1.00  2.040          H  
ATOM  18653 1HG1 VAL A1210       0.505 -32.483  46.359  1.00  2.040          H  
ATOM  18654 2HG1 VAL A1210       0.731 -33.416  44.875  1.00  2.040          H  
ATOM  18655 3HG1 VAL A1210       1.675 -31.971  45.146  1.00  2.040          H  
ATOM  18656 1HG2 VAL A1210      -0.481 -30.205  46.328  1.00  2.040          H  
ATOM  18657 2HG2 VAL A1210       0.746 -29.690  45.153  1.00  2.040          H  
ATOM  18658 3HG2 VAL A1210      -0.984 -29.478  44.788  1.00  2.040          H  
ATOM  18659  N   VAL A1211      -0.506 -33.604  42.230  1.00  1.130          N  
ATOM  18660  CA  VAL A1211      -0.118 -34.904  41.721  1.00  1.080          C  
ATOM  18661  C   VAL A1211       0.452 -34.760  40.308  1.00  1.060          C  
ATOM  18662  O   VAL A1211       1.450 -35.397  39.983  1.00  1.060          O  
ATOM  18663  CB  VAL A1211      -1.292 -35.886  41.712  1.00  1.530          C  
ATOM  18664  CG1 VAL A1211      -0.866 -37.197  41.100  1.00  1.530          C  
ATOM  18665  CG2 VAL A1211      -1.789 -36.102  43.090  1.00  1.530          C  
ATOM  18666  H   VAL A1211      -1.496 -33.375  42.389  1.00  1.360          H  
ATOM  18667  HA  VAL A1211       0.662 -35.309  42.369  1.00  1.300          H  
ATOM  18668  HB  VAL A1211      -2.084 -35.461  41.090  1.00  1.840          H  
ATOM  18669 1HG1 VAL A1211      -1.708 -37.864  41.048  1.00  1.840          H  
ATOM  18670 2HG1 VAL A1211      -0.497 -37.052  40.168  1.00  1.840          H  
ATOM  18671 3HG1 VAL A1211      -0.085 -37.639  41.707  1.00  1.840          H  
ATOM  18672 1HG2 VAL A1211      -2.637 -36.779  43.065  1.00  1.840          H  
ATOM  18673 2HG2 VAL A1211      -0.991 -36.529  43.698  1.00  1.840          H  
ATOM  18674 3HG2 VAL A1211      -2.093 -35.156  43.505  1.00  1.840          H  
ATOM  18675  N   ALA A1212      -0.217 -33.985  39.435  1.00  1.060          N  
ATOM  18676  CA  ALA A1212       0.258 -33.808  38.067  1.00  1.040          C  
ATOM  18677  C   ALA A1212       1.622 -33.194  38.012  1.00  1.030          C  
ATOM  18678  O   ALA A1212       2.447 -33.604  37.200  1.00  1.010          O  
ATOM  18679  CB  ALA A1212      -0.701 -32.972  37.308  1.00  1.460          C  
ATOM  18680  H   ALA A1212      -1.067 -33.489  39.716  1.00  1.270          H  
ATOM  18681  HA  ALA A1212       0.327 -34.765  37.595  1.00  1.250          H  
ATOM  18682 1HB  ALA A1212      -0.363 -32.872  36.290  1.00  1.760          H  
ATOM  18683 2HB  ALA A1212      -1.634 -33.462  37.338  1.00  1.760          H  
ATOM  18684 3HB  ALA A1212      -0.780 -31.996  37.778  1.00  1.760          H  
ATOM  18685  N   LEU A1213       1.892 -32.238  38.876  1.00  1.050          N  
ATOM  18686  CA  LEU A1213       3.178 -31.606  38.880  1.00  1.070          C  
ATOM  18687  C   LEU A1213       4.237 -32.609  39.325  1.00  1.070          C  
ATOM  18688  O   LEU A1213       5.306 -32.687  38.710  1.00  1.080          O  
ATOM  18689  CB  LEU A1213       3.072 -30.372  39.754  1.00  1.490          C  
ATOM  18690  CG  LEU A1213       4.253 -29.485  39.944  1.00  1.490          C  
ATOM  18691  CD1 LEU A1213       4.792 -28.926  38.597  1.00  1.490          C  
ATOM  18692  CD2 LEU A1213       3.759 -28.365  40.830  1.00  1.490          C  
ATOM  18693  H   LEU A1213       1.182 -31.887  39.526  1.00  1.260          H  
ATOM  18694  HA  LEU A1213       3.401 -31.296  37.862  1.00  1.280          H  
ATOM  18695 1HB  LEU A1213       2.266 -29.758  39.359  1.00  1.790          H  
ATOM  18696 2HB  LEU A1213       2.765 -30.710  40.748  1.00  1.790          H  
ATOM  18697  HG  LEU A1213       5.059 -30.031  40.430  1.00  1.790          H  
ATOM  18698 1HD1 LEU A1213       5.631 -28.264  38.782  1.00  1.790          H  
ATOM  18699 2HD1 LEU A1213       5.129 -29.747  37.959  1.00  1.790          H  
ATOM  18700 3HD1 LEU A1213       4.004 -28.373  38.092  1.00  1.790          H  
ATOM  18701 1HD2 LEU A1213       4.548 -27.726  41.019  1.00  1.790          H  
ATOM  18702 2HD2 LEU A1213       2.958 -27.822  40.333  1.00  1.790          H  
ATOM  18703 3HD2 LEU A1213       3.383 -28.763  41.759  1.00  1.790          H  
ATOM  18704  N   GLN A1214       3.945 -33.403  40.373  1.00  1.080          N  
ATOM  18705  CA  GLN A1214       4.885 -34.418  40.824  1.00  1.100          C  
ATOM  18706  C   GLN A1214       5.137 -35.418  39.688  1.00  1.080          C  
ATOM  18707  O   GLN A1214       6.269 -35.854  39.472  1.00  1.100          O  
ATOM  18708  CB  GLN A1214       4.341 -35.187  42.031  1.00  1.530          C  
ATOM  18709  CG  GLN A1214       5.345 -36.154  42.660  1.00  1.530          C  
ATOM  18710  CD  GLN A1214       4.735 -37.034  43.758  1.00  1.530          C  
ATOM  18711  OE1 GLN A1214       3.528 -36.959  44.088  1.00  1.530          O  
ATOM  18712  NE2 GLN A1214       5.583 -37.872  44.319  1.00  1.530          N  
ATOM  18713  H   GLN A1214       3.062 -33.286  40.885  1.00  1.300          H  
ATOM  18714  HA  GLN A1214       5.827 -33.938  41.089  1.00  1.320          H  
ATOM  18715 1HB  GLN A1214       4.003 -34.484  42.788  1.00  1.840          H  
ATOM  18716 2HB  GLN A1214       3.467 -35.764  41.722  1.00  1.840          H  
ATOM  18717 1HG  GLN A1214       5.805 -36.782  41.916  1.00  1.840          H  
ATOM  18718 2HG  GLN A1214       6.121 -35.551  43.131  1.00  1.840          H  
ATOM  18719 1HE2 GLN A1214       5.312 -38.520  45.066  1.00  1.840          H  
ATOM  18720 2HE2 GLN A1214       6.539 -37.886  44.026  1.00  1.840          H  
ATOM  18721  N   ALA A1215       4.066 -35.799  38.979  1.00  1.050          N  
ATOM  18722  CA  ALA A1215       4.135 -36.752  37.883  1.00  1.020          C  
ATOM  18723  C   ALA A1215       5.003 -36.278  36.740  1.00  1.010          C  
ATOM  18724  O   ALA A1215       5.832 -37.038  36.214  1.00  1.010          O  
ATOM  18725  CB  ALA A1215       2.736 -37.008  37.401  1.00  1.440          C  
ATOM  18726  H   ALA A1215       3.146 -35.436  39.242  1.00  1.260          H  
ATOM  18727  HA  ALA A1215       4.568 -37.663  38.245  1.00  1.220          H  
ATOM  18728 1HB  ALA A1215       2.765 -37.714  36.662  1.00  1.730          H  
ATOM  18729 2HB  ALA A1215       2.129 -37.367  38.217  1.00  1.730          H  
ATOM  18730 3HB  ALA A1215       2.310 -36.095  37.016  1.00  1.730          H  
ATOM  18731  N   LEU A1216       4.849 -35.011  36.384  1.00  1.010          N  
ATOM  18732  CA  LEU A1216       5.648 -34.420  35.343  1.00  1.010          C  
ATOM  18733  C   LEU A1216       7.105 -34.353  35.795  1.00  1.050          C  
ATOM  18734  O   LEU A1216       8.022 -34.550  34.985  1.00  1.060          O  
ATOM  18735  CB  LEU A1216       5.057 -33.049  34.986  1.00  1.410          C  
ATOM  18736  CG  LEU A1216       3.676 -33.064  34.254  1.00  1.410          C  
ATOM  18737  CD1 LEU A1216       3.104 -31.679  34.209  1.00  1.410          C  
ATOM  18738  CD2 LEU A1216       3.875 -33.545  32.843  1.00  1.410          C  
ATOM  18739  H   LEU A1216       4.110 -34.453  36.825  1.00  1.210          H  
ATOM  18740  HA  LEU A1216       5.611 -35.068  34.476  1.00  1.210          H  
ATOM  18741 1HB  LEU A1216       4.957 -32.463  35.904  1.00  1.700          H  
ATOM  18742 2HB  LEU A1216       5.725 -32.554  34.325  1.00  1.700          H  
ATOM  18743  HG  LEU A1216       2.980 -33.715  34.773  1.00  1.700          H  
ATOM  18744 1HD1 LEU A1216       2.150 -31.696  33.684  1.00  1.700          H  
ATOM  18745 2HD1 LEU A1216       2.952 -31.312  35.226  1.00  1.700          H  
ATOM  18746 3HD1 LEU A1216       3.798 -31.032  33.680  1.00  1.700          H  
ATOM  18747 1HD2 LEU A1216       2.948 -33.540  32.318  1.00  1.700          H  
ATOM  18748 2HD2 LEU A1216       4.569 -32.888  32.322  1.00  1.700          H  
ATOM  18749 3HD2 LEU A1216       4.265 -34.546  32.840  1.00  1.700          H  
ATOM  18750  N   ALA A1217       7.326 -34.070  37.089  1.00  1.100          N  
ATOM  18751  CA  ALA A1217       8.673 -34.026  37.641  1.00  1.150          C  
ATOM  18752  C   ALA A1217       9.339 -35.390  37.522  1.00  1.170          C  
ATOM  18753  O   ALA A1217      10.505 -35.472  37.124  1.00  1.190          O  
ATOM  18754  CB  ALA A1217       8.622 -33.570  39.094  1.00  1.590          C  
ATOM  18755  H   ALA A1217       6.527 -33.839  37.690  1.00  1.320          H  
ATOM  18756  HA  ALA A1217       9.263 -33.321  37.058  1.00  1.380          H  
ATOM  18757 1HB  ALA A1217       9.595 -33.510  39.512  1.00  1.910          H  
ATOM  18758 2HB  ALA A1217       8.149 -32.596  39.150  1.00  1.910          H  
ATOM  18759 3HB  ALA A1217       8.048 -34.266  39.675  1.00  1.910          H  
ATOM  18760  N   PHE A1218       8.594 -36.468  37.800  1.00  1.160          N  
ATOM  18761  CA  PHE A1218       9.178 -37.797  37.671  1.00  1.180          C  
ATOM  18762  C   PHE A1218       9.566 -38.050  36.224  1.00  1.150          C  
ATOM  18763  O   PHE A1218      10.677 -38.504  35.946  1.00  1.200          O  
ATOM  18764  CB  PHE A1218       8.230 -38.888  38.167  1.00  1.640          C  
ATOM  18765  CG  PHE A1218       8.178 -39.080  39.683  1.00  1.640          C  
ATOM  18766  CD1 PHE A1218       8.549 -38.071  40.581  1.00  1.640          C  
ATOM  18767  CD2 PHE A1218       7.754 -40.305  40.219  1.00  1.640          C  
ATOM  18768  CE1 PHE A1218       8.492 -38.283  41.932  1.00  1.640          C  
ATOM  18769  CE2 PHE A1218       7.698 -40.500  41.577  1.00  1.640          C  
ATOM  18770  CZ  PHE A1218       8.066 -39.494  42.432  1.00  1.640          C  
ATOM  18771  H   PHE A1218       7.648 -36.342  38.180  1.00  1.390          H  
ATOM  18772  HA  PHE A1218      10.086 -37.840  38.274  1.00  1.420          H  
ATOM  18773 1HB  PHE A1218       7.219 -38.664  37.820  1.00  1.970          H  
ATOM  18774 2HB  PHE A1218       8.519 -39.815  37.728  1.00  1.970          H  
ATOM  18775  HD1 PHE A1218       8.889 -37.107  40.228  1.00  1.970          H  
ATOM  18776  HD2 PHE A1218       7.453 -41.113  39.558  1.00  1.970          H  
ATOM  18777  HE1 PHE A1218       8.790 -37.480  42.610  1.00  1.970          H  
ATOM  18778  HE2 PHE A1218       7.360 -41.450  41.986  1.00  1.970          H  
ATOM  18779  HZ  PHE A1218       8.019 -39.656  43.514  1.00  1.970          H  
ATOM  18780  N   TYR A1219       8.704 -37.680  35.277  1.00  1.090          N  
ATOM  18781  CA  TYR A1219       9.052 -37.887  33.878  1.00  1.070          C  
ATOM  18782  C   TYR A1219      10.389 -37.229  33.577  1.00  1.090          C  
ATOM  18783  O   TYR A1219      11.306 -37.865  33.048  1.00  1.100          O  
ATOM  18784  CB  TYR A1219       7.959 -37.370  32.941  1.00  1.510          C  
ATOM  18785  CG  TYR A1219       8.346 -37.476  31.485  1.00  1.510          C  
ATOM  18786  CD1 TYR A1219       8.393 -38.707  30.889  1.00  1.510          C  
ATOM  18787  CD2 TYR A1219       8.649 -36.347  30.743  1.00  1.510          C  
ATOM  18788  CE1 TYR A1219       8.748 -38.850  29.615  1.00  1.510          C  
ATOM  18789  CE2 TYR A1219       9.009 -36.492  29.426  1.00  1.510          C  
ATOM  18790  CZ  TYR A1219       9.063 -37.755  28.879  1.00  1.510          C  
ATOM  18791  OH  TYR A1219       9.458 -37.961  27.612  1.00  1.510          O  
ATOM  18792  H   TYR A1219       7.784 -37.302  35.537  1.00  1.310          H  
ATOM  18793  HA  TYR A1219       9.175 -38.952  33.709  1.00  1.280          H  
ATOM  18794 1HB  TYR A1219       7.053 -37.925  33.105  1.00  1.810          H  
ATOM  18795 2HB  TYR A1219       7.745 -36.329  33.163  1.00  1.810          H  
ATOM  18796  HD1 TYR A1219       8.176 -39.569  31.436  1.00  1.810          H  
ATOM  18797  HD2 TYR A1219       8.616 -35.359  31.199  1.00  1.810          H  
ATOM  18798  HE1 TYR A1219       8.801 -39.845  29.167  1.00  1.810          H  
ATOM  18799  HE2 TYR A1219       9.269 -35.618  28.825  1.00  1.810          H  
ATOM  18800  HH  TYR A1219       9.576 -37.110  27.146  1.00  1.810          H  
ATOM  18801  N   ALA A1220      10.533 -35.975  33.985  1.00  1.100          N  
ATOM  18802  CA  ALA A1220      11.766 -35.252  33.743  1.00  1.150          C  
ATOM  18803  C   ALA A1220      12.981 -35.986  34.345  1.00  1.200          C  
ATOM  18804  O   ALA A1220      14.064 -35.934  33.768  1.00  1.250          O  
ATOM  18805  CB  ALA A1220      11.643 -33.859  34.312  1.00  1.590          C  
ATOM  18806  H   ALA A1220       9.739 -35.505  34.439  1.00  1.320          H  
ATOM  18807  HA  ALA A1220      11.915 -35.186  32.668  1.00  1.380          H  
ATOM  18808 1HB  ALA A1220      12.552 -33.303  34.110  1.00  1.910          H  
ATOM  18809 2HB  ALA A1220      10.790 -33.363  33.851  1.00  1.910          H  
ATOM  18810 3HB  ALA A1220      11.479 -33.922  35.374  1.00  1.910          H  
ATOM  18811  N   GLN A1221      12.815 -36.662  35.496  1.00  1.210          N  
ATOM  18812  CA  GLN A1221      13.909 -37.430  36.110  1.00  1.270          C  
ATOM  18813  C   GLN A1221      14.305 -38.650  35.283  1.00  1.260          C  
ATOM  18814  O   GLN A1221      15.475 -39.048  35.275  1.00  1.360          O  
ATOM  18815  CB  GLN A1221      13.567 -37.910  37.517  1.00  1.750          C  
ATOM  18816  CG  GLN A1221      13.483 -36.827  38.475  1.00  1.750          C  
ATOM  18817  CD  GLN A1221      13.164 -37.254  39.875  1.00  1.750          C  
ATOM  18818  OE1 GLN A1221      12.527 -38.289  40.105  1.00  1.750          O  
ATOM  18819  NE2 GLN A1221      13.620 -36.444  40.834  1.00  1.750          N  
ATOM  18820  H   GLN A1221      11.899 -36.627  35.960  1.00  1.450          H  
ATOM  18821  HA  GLN A1221      14.778 -36.777  36.175  1.00  1.520          H  
ATOM  18822 1HB  GLN A1221      12.616 -38.434  37.506  1.00  2.100          H  
ATOM  18823 2HB  GLN A1221      14.325 -38.611  37.859  1.00  2.100          H  
ATOM  18824 1HG  GLN A1221      14.435 -36.305  38.475  1.00  2.100          H  
ATOM  18825 2HG  GLN A1221      12.695 -36.178  38.132  1.00  2.100          H  
ATOM  18826 1HE2 GLN A1221      13.448 -36.653  41.801  1.00  2.100          H  
ATOM  18827 2HE2 GLN A1221      14.137 -35.593  40.572  1.00  2.100          H  
ATOM  18828  N   LEU A1222      13.326 -39.267  34.612  1.00  1.180          N  
ATOM  18829  CA  LEU A1222      13.604 -40.439  33.782  1.00  1.170          C  
ATOM  18830  C   LEU A1222      14.471 -40.007  32.608  1.00  1.180          C  
ATOM  18831  O   LEU A1222      15.378 -40.727  32.167  1.00  1.270          O  
ATOM  18832  CB  LEU A1222      12.309 -41.082  33.266  1.00  1.640          C  
ATOM  18833  CG  LEU A1222      11.639 -42.210  34.128  1.00  1.640          C  
ATOM  18834  CD1 LEU A1222      12.478 -43.459  34.100  1.00  1.640          C  
ATOM  18835  CD2 LEU A1222      11.453 -41.735  35.547  1.00  1.640          C  
ATOM  18836  H   LEU A1222      12.366 -38.905  34.708  1.00  1.420          H  
ATOM  18837  HA  LEU A1222      14.170 -41.152  34.370  1.00  1.400          H  
ATOM  18838 1HB  LEU A1222      11.570 -40.303  33.114  1.00  1.970          H  
ATOM  18839 2HB  LEU A1222      12.548 -41.509  32.306  1.00  1.970          H  
ATOM  18840  HG  LEU A1222      10.670 -42.459  33.707  1.00  1.970          H  
ATOM  18841 1HD1 LEU A1222      11.981 -44.221  34.695  1.00  1.970          H  
ATOM  18842 2HD1 LEU A1222      12.584 -43.804  33.073  1.00  1.970          H  
ATOM  18843 3HD1 LEU A1222      13.460 -43.272  34.518  1.00  1.970          H  
ATOM  18844 1HD2 LEU A1222      10.996 -42.531  36.114  1.00  1.970          H  
ATOM  18845 2HD2 LEU A1222      12.409 -41.487  35.999  1.00  1.970          H  
ATOM  18846 3HD2 LEU A1222      10.817 -40.865  35.554  1.00  1.970          H  
ATOM  18847  N   LEU A1223      14.259 -38.775  32.157  1.00  1.150          N  
ATOM  18848  CA  LEU A1223      15.040 -38.162  31.083  1.00  1.250          C  
ATOM  18849  C   LEU A1223      16.349 -37.624  31.693  1.00  1.540          C  
ATOM  18850  O   LEU A1223      16.635 -36.427  31.682  1.00  1.820          O  
ATOM  18851  CB  LEU A1223      14.209 -37.043  30.432  1.00  1.710          C  
ATOM  18852  CG  LEU A1223      13.177 -37.473  29.345  1.00  1.710          C  
ATOM  18853  CD1 LEU A1223      12.220 -38.498  29.858  1.00  1.710          C  
ATOM  18854  CD2 LEU A1223      12.443 -36.233  28.860  1.00  1.710          C  
ATOM  18855  H   LEU A1223      13.461 -38.267  32.559  1.00  1.380          H  
ATOM  18856  HA  LEU A1223      15.284 -38.917  30.337  1.00  1.500          H  
ATOM  18857 1HB  LEU A1223      13.666 -36.525  31.219  1.00  2.050          H  
ATOM  18858 2HB  LEU A1223      14.894 -36.336  29.967  1.00  2.050          H  
ATOM  18859  HG  LEU A1223      13.665 -37.910  28.560  1.00  2.050          H  
ATOM  18860 1HD1 LEU A1223      11.556 -38.769  29.061  1.00  2.050          H  
ATOM  18861 2HD1 LEU A1223      12.745 -39.384  30.168  1.00  2.050          H  
ATOM  18862 3HD1 LEU A1223      11.655 -38.100  30.684  1.00  2.050          H  
ATOM  18863 1HD2 LEU A1223      11.734 -36.506  28.075  1.00  2.050          H  
ATOM  18864 2HD2 LEU A1223      11.904 -35.774  29.689  1.00  2.050          H  
ATOM  18865 3HD2 LEU A1223      13.157 -35.514  28.455  1.00  2.050          H  
ATOM  18866  N   PHE A1224      17.136 -38.576  32.196  1.00  1.720          N  
ATOM  18867  CA  PHE A1224      18.372 -38.459  32.970  1.00  2.170          C  
ATOM  18868  C   PHE A1224      19.549 -37.679  32.411  1.00  1.700          C  
ATOM  18869  O   PHE A1224      20.157 -36.861  33.113  1.00  1.960          O  
ATOM  18870  CB  PHE A1224      18.869 -39.865  33.298  1.00  2.860          C  
ATOM  18871  CG  PHE A1224      20.233 -39.888  33.901  1.00  2.860          C  
ATOM  18872  CD1 PHE A1224      20.439 -39.534  35.219  1.00  2.860          C  
ATOM  18873  CD2 PHE A1224      21.329 -40.273  33.130  1.00  2.860          C  
ATOM  18874  CE1 PHE A1224      21.705 -39.550  35.757  1.00  2.860          C  
ATOM  18875  CE2 PHE A1224      22.587 -40.290  33.662  1.00  2.860          C  
ATOM  18876  CZ  PHE A1224      22.780 -39.927  34.979  1.00  2.860          C  
ATOM  18877  H   PHE A1224      16.760 -39.517  32.072  1.00  2.060          H  
ATOM  18878  HA  PHE A1224      18.091 -37.985  33.912  1.00  2.600          H  
ATOM  18879 1HB  PHE A1224      18.173 -40.334  33.996  1.00  3.430          H  
ATOM  18880 2HB  PHE A1224      18.882 -40.474  32.393  1.00  3.430          H  
ATOM  18881  HD1 PHE A1224      19.586 -39.232  35.831  1.00  3.430          H  
ATOM  18882  HD2 PHE A1224      21.177 -40.567  32.082  1.00  3.430          H  
ATOM  18883  HE1 PHE A1224      21.859 -39.264  36.797  1.00  3.430          H  
ATOM  18884  HE2 PHE A1224      23.431 -40.592  33.047  1.00  3.430          H  
ATOM  18885  HZ  PHE A1224      23.780 -39.938  35.406  1.00  3.430          H  
ATOM  18886  N   LYS A1225      19.928 -37.946  31.174  1.00  1.730          N  
ATOM  18887  CA  LYS A1225      21.156 -37.354  30.664  1.00  1.630          C  
ATOM  18888  C   LYS A1225      20.974 -35.896  30.266  1.00  1.750          C  
ATOM  18889  O   LYS A1225      20.805 -35.561  29.093  1.00  2.200          O  
ATOM  18890  CB  LYS A1225      21.671 -38.181  29.485  1.00  2.320          C  
ATOM  18891  CG  LYS A1225      22.987 -37.711  28.815  1.00  2.320          C  
ATOM  18892  CD  LYS A1225      24.314 -38.003  29.568  1.00  2.320          C  
ATOM  18893  CE  LYS A1225      24.717 -39.483  29.475  1.00  2.320          C  
ATOM  18894  NZ  LYS A1225      26.127 -39.731  29.945  1.00  2.320          N  
ATOM  18895  H   LYS A1225      19.379 -38.584  30.616  1.00  2.080          H  
ATOM  18896  HA  LYS A1225      21.900 -37.389  31.459  1.00  1.960          H  
ATOM  18897 1HB  LYS A1225      21.829 -39.191  29.838  1.00  2.790          H  
ATOM  18898 2HB  LYS A1225      20.904 -38.231  28.714  1.00  2.790          H  
ATOM  18899 1HG  LYS A1225      23.043 -38.190  27.839  1.00  2.790          H  
ATOM  18900 2HG  LYS A1225      22.943 -36.639  28.665  1.00  2.790          H  
ATOM  18901 1HD  LYS A1225      25.111 -37.400  29.122  1.00  2.790          H  
ATOM  18902 2HD  LYS A1225      24.217 -37.724  30.615  1.00  2.790          H  
ATOM  18903 1HE  LYS A1225      24.037 -40.074  30.088  1.00  2.790          H  
ATOM  18904 2HE  LYS A1225      24.642 -39.806  28.446  1.00  2.790          H  
ATOM  18905 1HZ  LYS A1225      26.344 -40.711  29.849  1.00  2.790          H  
ATOM  18906 2HZ  LYS A1225      26.792 -39.209  29.335  1.00  2.790          H  
ATOM  18907 3HZ  LYS A1225      26.249 -39.450  30.896  1.00  2.790          H  
ATOM  18908  N   SER A1226      21.026 -35.045  31.294  1.00  1.860          N  
ATOM  18909  CA  SER A1226      20.843 -33.596  31.229  1.00  2.270          C  
ATOM  18910  C   SER A1226      21.907 -32.838  30.439  1.00  1.930          C  
ATOM  18911  O   SER A1226      21.635 -31.772  29.876  1.00  2.290          O  
ATOM  18912  CB  SER A1226      20.814 -33.052  32.635  1.00  3.010          C  
ATOM  18913  OG  SER A1226      22.051 -33.210  33.269  1.00  3.010          O  
ATOM  18914  H   SER A1226      21.119 -35.488  32.209  1.00  2.230          H  
ATOM  18915  HA  SER A1226      19.876 -33.408  30.760  1.00  2.720          H  
ATOM  18916 1HB  SER A1226      20.570 -32.001  32.604  1.00  3.620          H  
ATOM  18917 2HB  SER A1226      20.037 -33.560  33.207  1.00  3.620          H  
ATOM  18918  HG  SER A1226      21.908 -32.897  34.169  1.00  3.620          H  
ATOM  18919  N   ASN A1227      23.109 -33.401  30.309  1.00  1.850          N  
ATOM  18920  CA  ASN A1227      24.176 -32.739  29.554  1.00  1.960          C  
ATOM  18921  C   ASN A1227      23.971 -32.988  28.070  1.00  1.570          C  
ATOM  18922  O   ASN A1227      24.723 -33.740  27.447  1.00  2.050          O  
ATOM  18923  CB  ASN A1227      25.543 -33.226  29.999  1.00  2.700          C  
ATOM  18924  CG  ASN A1227      26.685 -32.412  29.420  1.00  2.700          C  
ATOM  18925  OD1 ASN A1227      26.500 -31.317  28.869  1.00  2.700          O  
ATOM  18926  ND2 ASN A1227      27.882 -32.937  29.547  1.00  2.700          N  
ATOM  18927  H   ASN A1227      23.297 -34.262  30.802  1.00  2.220          H  
ATOM  18928  HA  ASN A1227      24.113 -31.662  29.720  1.00  2.350          H  
ATOM  18929 1HB  ASN A1227      25.603 -33.188  31.087  1.00  3.240          H  
ATOM  18930 2HB  ASN A1227      25.668 -34.267  29.702  1.00  3.240          H  
ATOM  18931 1HD2 ASN A1227      28.683 -32.453  29.189  1.00  3.240          H  
ATOM  18932 2HD2 ASN A1227      27.995 -33.821  29.998  1.00  3.240          H  
ATOM  18933  N   ALA A1228      22.929 -32.346  27.556  1.00  1.880          N  
ATOM  18934  CA  ALA A1228      22.397 -32.460  26.210  1.00  2.310          C  
ATOM  18935  C   ALA A1228      23.342 -32.030  25.104  1.00  1.940          C  
ATOM  18936  O   ALA A1228      24.120 -31.083  25.243  1.00  2.220          O  
ATOM  18937  CB  ALA A1228      21.133 -31.628  26.093  1.00  3.060          C  
ATOM  18938  H   ALA A1228      22.424 -31.765  28.225  1.00  2.260          H  
ATOM  18939  HA  ALA A1228      22.147 -33.508  26.049  1.00  2.770          H  
ATOM  18940 1HB  ALA A1228      20.707 -31.760  25.096  1.00  3.670          H  
ATOM  18941 2HB  ALA A1228      20.417 -31.955  26.846  1.00  3.670          H  
ATOM  18942 3HB  ALA A1228      21.373 -30.575  26.247  1.00  3.670          H  
ATOM  18943  N   HIS A1229      23.203 -32.741  23.995  1.00  1.620          N  
ATOM  18944  CA  HIS A1229      23.872 -32.512  22.720  1.00  1.380          C  
ATOM  18945  C   HIS A1229      22.990 -33.219  21.721  1.00  1.170          C  
ATOM  18946  O   HIS A1229      22.691 -34.399  21.915  1.00  1.330          O  
ATOM  18947  CB  HIS A1229      25.282 -33.107  22.706  1.00  2.030          C  
ATOM  18948  CG  HIS A1229      26.053 -32.810  21.463  1.00  2.030          C  
ATOM  18949  ND1 HIS A1229      26.591 -31.566  21.199  1.00  2.030          N  
ATOM  18950  CD2 HIS A1229      26.378 -33.593  20.410  1.00  2.030          C  
ATOM  18951  CE1 HIS A1229      27.218 -31.603  20.037  1.00  2.030          C  
ATOM  18952  NE2 HIS A1229      27.104 -32.821  19.543  1.00  2.030          N  
ATOM  18953  H   HIS A1229      22.536 -33.519  24.050  1.00  1.940          H  
ATOM  18954  HA  HIS A1229      23.919 -31.454  22.480  1.00  1.660          H  
ATOM  18955 1HB  HIS A1229      25.843 -32.728  23.561  1.00  2.430          H  
ATOM  18956 2HB  HIS A1229      25.218 -34.191  22.816  1.00  2.430          H  
ATOM  18957  HD2 HIS A1229      26.113 -34.643  20.276  1.00  2.430          H  
ATOM  18958  HE1 HIS A1229      27.742 -30.771  19.566  1.00  2.430          H  
ATOM  18959  HE2 HIS A1229      27.486 -33.143  18.665  1.00  2.430          H  
ATOM  18960  N   HIS A1230      22.545 -32.568  20.661  1.00  1.140          N  
ATOM  18961  CA  HIS A1230      21.649 -33.337  19.815  1.00  1.070          C  
ATOM  18962  C   HIS A1230      21.644 -32.994  18.330  1.00  1.090          C  
ATOM  18963  O   HIS A1230      21.086 -31.977  17.881  1.00  1.380          O  
ATOM  18964  CB  HIS A1230      20.254 -33.203  20.434  1.00  1.530          C  
ATOM  18965  CG  HIS A1230      19.183 -33.985  19.859  1.00  1.530          C  
ATOM  18966  ND1 HIS A1230      17.881 -33.792  20.228  1.00  1.530          N  
ATOM  18967  CD2 HIS A1230      19.165 -34.960  18.952  1.00  1.530          C  
ATOM  18968  CE1 HIS A1230      17.121 -34.591  19.552  1.00  1.530          C  
ATOM  18969  NE2 HIS A1230      17.857 -35.305  18.783  1.00  1.530          N  
ATOM  18970  H   HIS A1230      22.804 -31.601  20.467  1.00  1.370          H  
ATOM  18971  HA  HIS A1230      21.932 -34.390  19.868  1.00  1.280          H  
ATOM  18972 1HB  HIS A1230      20.301 -33.448  21.494  1.00  1.830          H  
ATOM  18973 2HB  HIS A1230      19.964 -32.192  20.367  1.00  1.830          H  
ATOM  18974  HD1 HIS A1230      17.584 -33.338  21.071  1.00  1.830          H  
ATOM  18975  HD2 HIS A1230      19.945 -35.462  18.371  1.00  1.830          H  
ATOM  18976  HE1 HIS A1230      16.074 -34.566  19.658  1.00  1.830          H  
ATOM  18977  N   ASN A1231      22.219 -33.916  17.557  1.00  0.980          N  
ATOM  18978  CA  ASN A1231      22.293 -33.809  16.113  1.00  0.980          C  
ATOM  18979  C   ASN A1231      21.291 -34.783  15.509  1.00  0.910          C  
ATOM  18980  O   ASN A1231      21.405 -36.005  15.686  1.00  0.870          O  
ATOM  18981  CB  ASN A1231      23.692 -34.058  15.586  1.00  1.370          C  
ATOM  18982  CG  ASN A1231      24.700 -33.023  15.973  1.00  1.370          C  
ATOM  18983  OD1 ASN A1231      24.388 -31.832  16.049  1.00  1.370          O  
ATOM  18984  ND2 ASN A1231      25.923 -33.442  16.181  1.00  1.370          N  
ATOM  18985  H   ASN A1231      22.634 -34.736  18.013  1.00  1.180          H  
ATOM  18986  HA  ASN A1231      21.986 -32.805  15.813  1.00  1.180          H  
ATOM  18987 1HB  ASN A1231      24.042 -35.018  15.924  1.00  1.650          H  
ATOM  18988 2HB  ASN A1231      23.639 -34.074  14.514  1.00  1.650          H  
ATOM  18989 1HD2 ASN A1231      26.643 -32.785  16.405  1.00  1.650          H  
ATOM  18990 2HD2 ASN A1231      26.144 -34.418  16.098  1.00  1.650          H  
ATOM  18991  N   VAL A1232      20.282 -34.241  14.840  1.00  0.930          N  
ATOM  18992  CA  VAL A1232      19.225 -35.090  14.290  1.00  0.910          C  
ATOM  18993  C   VAL A1232      19.394 -35.237  12.808  1.00  0.930          C  
ATOM  18994  O   VAL A1232      19.216 -34.262  12.084  1.00  0.950          O  
ATOM  18995  CB  VAL A1232      17.853 -34.447  14.446  1.00  1.280          C  
ATOM  18996  CG1 VAL A1232      16.809 -35.312  13.892  1.00  1.280          C  
ATOM  18997  CG2 VAL A1232      17.556 -34.160  15.829  1.00  1.280          C  
ATOM  18998  H   VAL A1232      20.278 -33.219  14.727  1.00  1.120          H  
ATOM  18999  HA  VAL A1232      19.255 -36.076  14.762  1.00  1.090          H  
ATOM  19000  HB  VAL A1232      17.856 -33.574  13.871  1.00  1.540          H  
ATOM  19001 1HG1 VAL A1232      15.882 -34.791  13.978  1.00  1.540          H  
ATOM  19002 2HG1 VAL A1232      16.997 -35.531  12.876  1.00  1.540          H  
ATOM  19003 3HG1 VAL A1232      16.766 -36.232  14.445  1.00  1.540          H  
ATOM  19004 1HG2 VAL A1232      16.580 -33.697  15.915  1.00  1.540          H  
ATOM  19005 2HG2 VAL A1232      17.556 -35.095  16.329  1.00  1.540          H  
ATOM  19006 3HG2 VAL A1232      18.311 -33.498  16.255  1.00  1.540          H  
ATOM  19007  N   PHE A1233      19.616 -36.445  12.330  1.00  0.960          N  
ATOM  19008  CA  PHE A1233      19.823 -36.615  10.907  1.00  1.020          C  
ATOM  19009  C   PHE A1233      18.660 -37.354  10.267  1.00  0.990          C  
ATOM  19010  O   PHE A1233      18.308 -38.467  10.672  1.00  0.990          O  
ATOM  19011  CB  PHE A1233      21.107 -37.389  10.671  1.00  1.400          C  
ATOM  19012  CG  PHE A1233      22.316 -36.688  11.171  1.00  1.400          C  
ATOM  19013  CD1 PHE A1233      22.771 -36.936  12.460  1.00  1.400          C  
ATOM  19014  CD2 PHE A1233      23.003 -35.786  10.385  1.00  1.400          C  
ATOM  19015  CE1 PHE A1233      23.885 -36.309  12.936  1.00  1.400          C  
ATOM  19016  CE2 PHE A1233      24.122 -35.157  10.870  1.00  1.400          C  
ATOM  19017  CZ  PHE A1233      24.564 -35.417  12.144  1.00  1.400          C  
ATOM  19018  H   PHE A1233      19.706 -37.240  12.971  1.00  1.150          H  
ATOM  19019  HA  PHE A1233      19.904 -35.635  10.433  1.00  1.220          H  
ATOM  19020 1HB  PHE A1233      21.045 -38.337  11.178  1.00  1.680          H  
ATOM  19021 2HB  PHE A1233      21.230 -37.585   9.607  1.00  1.680          H  
ATOM  19022  HD1 PHE A1233      22.229 -37.646  13.096  1.00  1.680          H  
ATOM  19023  HD2 PHE A1233      22.656 -35.574   9.373  1.00  1.680          H  
ATOM  19024  HE1 PHE A1233      24.228 -36.517  13.941  1.00  1.680          H  
ATOM  19025  HE2 PHE A1233      24.662 -34.444  10.242  1.00  1.680          H  
ATOM  19026  HZ  PHE A1233      25.450 -34.912  12.524  1.00  1.680          H  
ATOM  19027  N   LEU A1234      18.059 -36.766   9.243  1.00  1.030          N  
ATOM  19028  CA  LEU A1234      16.938 -37.442   8.619  1.00  1.010          C  
ATOM  19029  C   LEU A1234      17.262 -37.800   7.187  1.00  1.060          C  
ATOM  19030  O   LEU A1234      17.753 -36.966   6.401  1.00  1.130          O  
ATOM  19031  CB  LEU A1234      15.680 -36.574   8.643  1.00  1.420          C  
ATOM  19032  CG  LEU A1234      15.027 -36.356   9.976  1.00  1.420          C  
ATOM  19033  CD1 LEU A1234      15.588 -35.073  10.609  1.00  1.420          C  
ATOM  19034  CD2 LEU A1234      13.518 -36.310   9.769  1.00  1.420          C  
ATOM  19035  H   LEU A1234      18.357 -35.839   8.921  1.00  1.240          H  
ATOM  19036  HA  LEU A1234      16.729 -38.368   9.153  1.00  1.210          H  
ATOM  19037 1HB  LEU A1234      15.939 -35.590   8.245  1.00  1.710          H  
ATOM  19038 2HB  LEU A1234      14.941 -37.034   7.993  1.00  1.710          H  
ATOM  19039  HG  LEU A1234      15.271 -37.174  10.641  1.00  1.710          H  
ATOM  19040 1HD1 LEU A1234      15.124 -34.907  11.570  1.00  1.710          H  
ATOM  19041 2HD1 LEU A1234      16.653 -35.142  10.737  1.00  1.710          H  
ATOM  19042 3HD1 LEU A1234      15.390 -34.248   9.987  1.00  1.710          H  
ATOM  19043 1HD2 LEU A1234      13.028 -36.159  10.719  1.00  1.710          H  
ATOM  19044 2HD2 LEU A1234      13.264 -35.498   9.091  1.00  1.710          H  
ATOM  19045 3HD2 LEU A1234      13.181 -37.252   9.336  1.00  1.710          H  
ATOM  19046  N   ARG A1235      16.936 -39.041   6.845  1.00  1.070          N  
ATOM  19047  CA  ARG A1235      17.170 -39.581   5.517  1.00  1.140          C  
ATOM  19048  C   ARG A1235      16.014 -40.399   4.970  1.00  1.110          C  
ATOM  19049  O   ARG A1235      15.203 -40.954   5.722  1.00  1.090          O  
ATOM  19050  CB  ARG A1235      18.427 -40.445   5.532  1.00  1.570          C  
ATOM  19051  CG  ARG A1235      18.361 -41.692   6.448  1.00  1.570          C  
ATOM  19052  CD  ARG A1235      19.648 -42.443   6.448  1.00  1.570          C  
ATOM  19053  NE  ARG A1235      19.618 -43.629   7.328  1.00  1.570          N  
ATOM  19054  CZ  ARG A1235      20.661 -44.479   7.517  1.00  1.570          C  
ATOM  19055  NH1 ARG A1235      21.800 -44.278   6.876  1.00  1.570          N  
ATOM  19056  NH2 ARG A1235      20.551 -45.514   8.346  1.00  1.570          N  
ATOM  19057  H   ARG A1235      16.546 -39.651   7.575  1.00  1.280          H  
ATOM  19058  HA  ARG A1235      17.339 -38.751   4.836  1.00  1.370          H  
ATOM  19059 1HB  ARG A1235      18.639 -40.790   4.519  1.00  1.880          H  
ATOM  19060 2HB  ARG A1235      19.274 -39.840   5.853  1.00  1.880          H  
ATOM  19061 1HG  ARG A1235      18.145 -41.385   7.474  1.00  1.880          H  
ATOM  19062 2HG  ARG A1235      17.576 -42.365   6.101  1.00  1.880          H  
ATOM  19063 1HD  ARG A1235      19.860 -42.775   5.431  1.00  1.880          H  
ATOM  19064 2HD  ARG A1235      20.444 -41.782   6.791  1.00  1.880          H  
ATOM  19065  HE  ARG A1235      18.758 -43.816   7.840  1.00  1.880          H  
ATOM  19066 1HH1 ARG A1235      21.898 -43.498   6.246  1.00  1.880          H  
ATOM  19067 2HH1 ARG A1235      22.577 -44.908   7.015  1.00  1.880          H  
ATOM  19068 1HH2 ARG A1235      19.679 -45.687   8.876  1.00  1.880          H  
ATOM  19069 2HH2 ARG A1235      21.330 -46.138   8.485  1.00  1.880          H  
ATOM  19070  N   SER A1236      15.994 -40.505   3.646  1.00  1.180          N  
ATOM  19071  CA  SER A1236      15.077 -41.328   2.876  1.00  1.160          C  
ATOM  19072  C   SER A1236      15.841 -42.208   1.912  1.00  1.290          C  
ATOM  19073  O   SER A1236      16.924 -41.842   1.439  1.00  1.440          O  
ATOM  19074  CB  SER A1236      14.138 -40.476   2.053  1.00  1.630          C  
ATOM  19075  OG  SER A1236      13.340 -41.282   1.223  1.00  1.630          O  
ATOM  19076  H   SER A1236      16.643 -39.945   3.085  1.00  1.420          H  
ATOM  19077  HA  SER A1236      14.507 -41.963   3.550  1.00  1.390          H  
ATOM  19078 1HB  SER A1236      13.546 -39.876   2.692  1.00  1.960          H  
ATOM  19079 2HB  SER A1236      14.696 -39.804   1.436  1.00  1.960          H  
ATOM  19080  HG  SER A1236      12.685 -40.689   0.830  1.00  1.960          H  
ATOM  19081  N   GLU A1237      15.252 -43.340   1.540  1.00  1.330          N  
ATOM  19082  CA  GLU A1237      15.830 -44.187   0.495  1.00  1.510          C  
ATOM  19083  C   GLU A1237      15.936 -43.421  -0.837  1.00  1.690          C  
ATOM  19084  O   GLU A1237      16.649 -43.838  -1.750  1.00  1.880          O  
ATOM  19085  CB  GLU A1237      15.028 -45.479   0.295  1.00  2.040          C  
ATOM  19086  CG  GLU A1237      13.643 -45.317  -0.317  1.00  2.040          C  
ATOM  19087  CD  GLU A1237      12.940 -46.629  -0.469  1.00  2.040          C  
ATOM  19088  OE1 GLU A1237      13.466 -47.493  -1.123  1.00  2.040          O  
ATOM  19089  OE2 GLU A1237      11.875 -46.789   0.096  1.00  2.040          O  
ATOM  19090  H   GLU A1237      14.388 -43.626   2.016  1.00  1.600          H  
ATOM  19091  HA  GLU A1237      16.839 -44.465   0.800  1.00  1.810          H  
ATOM  19092 1HB  GLU A1237      15.592 -46.160  -0.340  1.00  2.450          H  
ATOM  19093 2HB  GLU A1237      14.895 -45.968   1.261  1.00  2.450          H  
ATOM  19094 1HG  GLU A1237      13.046 -44.653   0.310  1.00  2.450          H  
ATOM  19095 2HG  GLU A1237      13.744 -44.862  -1.298  1.00  2.450          H  
ATOM  19096  N   TYR A1238      15.196 -42.311  -0.953  1.00  1.900          N  
ATOM  19097  CA  TYR A1238      15.176 -41.473  -2.136  1.00  2.400          C  
ATOM  19098  C   TYR A1238      16.050 -40.211  -1.990  1.00  2.310          C  
ATOM  19099  O   TYR A1238      15.992 -39.323  -2.845  1.00  2.850          O  
ATOM  19100  CB  TYR A1238      13.740 -41.040  -2.440  1.00  3.160          C  
ATOM  19101  CG  TYR A1238      12.797 -42.179  -2.734  1.00  3.160          C  
ATOM  19102  CD1 TYR A1238      11.834 -42.548  -1.798  1.00  3.160          C  
ATOM  19103  CD2 TYR A1238      12.891 -42.859  -3.932  1.00  3.160          C  
ATOM  19104  CE1 TYR A1238      10.975 -43.586  -2.076  1.00  3.160          C  
ATOM  19105  CE2 TYR A1238      12.032 -43.897  -4.203  1.00  3.160          C  
ATOM  19106  CZ  TYR A1238      11.077 -44.260  -3.283  1.00  3.160          C  
ATOM  19107  OH  TYR A1238      10.217 -45.298  -3.562  1.00  3.160          O  
ATOM  19108  H   TYR A1238      14.634 -42.026  -0.151  1.00  2.280          H  
ATOM  19109  HA  TYR A1238      15.564 -42.053  -2.973  1.00  2.880          H  
ATOM  19110 1HB  TYR A1238      13.347 -40.480  -1.592  1.00  3.790          H  
ATOM  19111 2HB  TYR A1238      13.738 -40.373  -3.300  1.00  3.790          H  
ATOM  19112  HD1 TYR A1238      11.753 -42.018  -0.850  1.00  3.790          H  
ATOM  19113  HD2 TYR A1238      13.646 -42.573  -4.665  1.00  3.790          H  
ATOM  19114  HE1 TYR A1238      10.220 -43.873  -1.355  1.00  3.790          H  
ATOM  19115  HE2 TYR A1238      12.106 -44.434  -5.149  1.00  3.790          H  
ATOM  19116  HH  TYR A1238       9.630 -45.437  -2.812  1.00  3.790          H  
ATOM  19117  N   GLY A1239      16.856 -40.119  -0.921  1.00  2.080          N  
ATOM  19118  CA  GLY A1239      17.724 -38.956  -0.704  1.00  2.160          C  
ATOM  19119  C   GLY A1239      17.646 -38.378   0.715  1.00  1.900          C  
ATOM  19120  O   GLY A1239      16.749 -38.686   1.496  1.00  2.030          O  
ATOM  19121  H   GLY A1239      16.875 -40.872  -0.229  1.00  2.500          H  
ATOM  19122 1HA  GLY A1239      18.752 -39.241  -0.917  1.00  2.590          H  
ATOM  19123 2HA  GLY A1239      17.463 -38.176  -1.418  1.00  2.590          H  
ATOM  19124  N   ASP A1240      18.610 -37.531   1.058  1.00  2.190          N  
ATOM  19125  CA  ASP A1240      18.653 -36.906   2.379  1.00  2.220          C  
ATOM  19126  C   ASP A1240      17.429 -36.020   2.601  1.00  1.610          C  
ATOM  19127  O   ASP A1240      16.911 -35.438   1.646  1.00  1.760          O  
ATOM  19128  CB  ASP A1240      19.907 -36.054   2.522  1.00  3.100          C  
ATOM  19129  CG  ASP A1240      21.199 -36.862   2.594  1.00  3.100          C  
ATOM  19130  OD1 ASP A1240      21.158 -38.065   2.742  1.00  3.100          O  
ATOM  19131  OD2 ASP A1240      22.228 -36.251   2.490  1.00  3.100          O  
ATOM  19132  H   ASP A1240      19.338 -37.318   0.390  1.00  2.630          H  
ATOM  19133  HA  ASP A1240      18.663 -37.686   3.139  1.00  2.660          H  
ATOM  19134 1HB  ASP A1240      19.975 -35.367   1.679  1.00  3.720          H  
ATOM  19135 2HB  ASP A1240      19.824 -35.446   3.427  1.00  3.720          H  
ATOM  19136  N   VAL A1241      16.982 -35.894   3.854  1.00  1.720          N  
ATOM  19137  CA  VAL A1241      15.856 -35.024   4.183  1.00  1.860          C  
ATOM  19138  C   VAL A1241      16.366 -33.716   4.806  1.00  1.730          C  
ATOM  19139  O   VAL A1241      15.929 -32.630   4.427  1.00  2.100          O  
ATOM  19140  CB  VAL A1241      14.890 -35.740   5.150  1.00  2.550          C  
ATOM  19141  CG1 VAL A1241      13.739 -34.811   5.578  1.00  2.550          C  
ATOM  19142  CG2 VAL A1241      14.357 -37.020   4.492  1.00  2.550          C  
ATOM  19143  H   VAL A1241      17.433 -36.394   4.623  1.00  2.060          H  
ATOM  19144  HA  VAL A1241      15.315 -34.787   3.267  1.00  2.230          H  
ATOM  19145  HB  VAL A1241      15.424 -35.989   6.014  1.00  3.060          H  
ATOM  19146 1HG1 VAL A1241      13.095 -35.327   6.282  1.00  3.060          H  
ATOM  19147 2HG1 VAL A1241      14.137 -33.927   6.046  1.00  3.060          H  
ATOM  19148 3HG1 VAL A1241      13.155 -34.516   4.701  1.00  3.060          H  
ATOM  19149 1HG2 VAL A1241      13.700 -37.547   5.182  1.00  3.060          H  
ATOM  19150 2HG2 VAL A1241      13.813 -36.761   3.598  1.00  3.060          H  
ATOM  19151 3HG2 VAL A1241      15.186 -37.661   4.224  1.00  3.060          H  
ATOM  19152  N   GLY A1242      17.259 -33.827   5.797  1.00  1.480          N  
ATOM  19153  CA  GLY A1242      17.777 -32.631   6.475  1.00  1.420          C  
ATOM  19154  C   GLY A1242      18.406 -32.914   7.842  1.00  1.280          C  
ATOM  19155  O   GLY A1242      18.574 -34.071   8.237  1.00  1.350          O  
ATOM  19156  H   GLY A1242      17.584 -34.758   6.058  1.00  1.780          H  
ATOM  19157 1HA  GLY A1242      18.520 -32.159   5.833  1.00  1.700          H  
ATOM  19158 2HA  GLY A1242      16.972 -31.910   6.591  1.00  1.700          H  
ATOM  19159  N   GLN A1243      18.782 -31.838   8.552  1.00  1.280          N  
ATOM  19160  CA  GLN A1243      19.407 -31.963   9.873  1.00  1.170          C  
ATOM  19161  C   GLN A1243      18.933 -30.890  10.846  1.00  1.160          C  
ATOM  19162  O   GLN A1243      18.840 -29.710  10.498  1.00  1.260          O  
ATOM  19163  CB  GLN A1243      20.944 -31.883   9.813  1.00  1.680          C  
ATOM  19164  CG  GLN A1243      21.607 -32.052  11.215  1.00  1.680          C  
ATOM  19165  CD  GLN A1243      23.062 -31.938  11.252  1.00  1.680          C  
ATOM  19166  OE1 GLN A1243      23.771 -32.048  10.248  1.00  1.680          O  
ATOM  19167  NE2 GLN A1243      23.548 -31.688  12.464  1.00  1.680          N  
ATOM  19168  H   GLN A1243      18.622 -30.915   8.173  1.00  1.540          H  
ATOM  19169  HA  GLN A1243      19.126 -32.926  10.270  1.00  1.400          H  
ATOM  19170 1HB  GLN A1243      21.327 -32.671   9.163  1.00  2.020          H  
ATOM  19171 2HB  GLN A1243      21.251 -30.925   9.399  1.00  2.020          H  
ATOM  19172 1HG  GLN A1243      21.250 -31.281  11.886  1.00  2.020          H  
ATOM  19173 2HG  GLN A1243      21.352 -33.033  11.610  1.00  2.020          H  
ATOM  19174 1HE2 GLN A1243      24.533 -31.579  12.605  1.00  2.020          H  
ATOM  19175 2HE2 GLN A1243      22.905 -31.595  13.241  1.00  2.020          H  
ATOM  19176  N   LEU A1244      18.641 -31.316  12.074  1.00  1.080          N  
ATOM  19177  CA  LEU A1244      18.210 -30.417  13.145  1.00  1.070          C  
ATOM  19178  C   LEU A1244      19.230 -30.231  14.262  1.00  1.080          C  
ATOM  19179  O   LEU A1244      20.152 -31.041  14.433  1.00  1.130          O  
ATOM  19180  CB  LEU A1244      16.940 -30.904  13.766  1.00  1.500          C  
ATOM  19181  CG  LEU A1244      15.830 -31.187  12.859  1.00  1.500          C  
ATOM  19182  CD1 LEU A1244      14.771 -31.674  13.707  1.00  1.500          C  
ATOM  19183  CD2 LEU A1244      15.455 -29.945  12.062  1.00  1.500          C  
ATOM  19184  H   LEU A1244      18.752 -32.321  12.244  1.00  1.300          H  
ATOM  19185  HA  LEU A1244      18.046 -29.431  12.721  1.00  1.280          H  
ATOM  19186 1HB  LEU A1244      17.123 -31.710  14.401  1.00  1.800          H  
ATOM  19187 2HB  LEU A1244      16.587 -30.124  14.397  1.00  1.800          H  
ATOM  19188  HG  LEU A1244      16.087 -31.985  12.161  1.00  1.800          H  
ATOM  19189 1HD1 LEU A1244      13.923 -31.898  13.113  1.00  1.800          H  
ATOM  19190 2HD1 LEU A1244      15.106 -32.561  14.223  1.00  1.800          H  
ATOM  19191 3HD1 LEU A1244      14.513 -30.948  14.425  1.00  1.800          H  
ATOM  19192 1HD2 LEU A1244      14.605 -30.143  11.425  1.00  1.800          H  
ATOM  19193 2HD2 LEU A1244      15.223 -29.172  12.727  1.00  1.800          H  
ATOM  19194 3HD2 LEU A1244      16.278 -29.627  11.434  1.00  1.800          H  
ATOM  19195  N   ASN A1245      19.024 -29.175  15.072  1.00  1.100          N  
ATOM  19196  CA  ASN A1245      19.882 -28.900  16.231  1.00  1.140          C  
ATOM  19197  C   ASN A1245      19.055 -28.651  17.487  1.00  1.130          C  
ATOM  19198  O   ASN A1245      18.385 -27.619  17.622  1.00  1.240          O  
ATOM  19199  CB  ASN A1245      20.809 -27.732  15.984  1.00  1.580          C  
ATOM  19200  CG  ASN A1245      21.792 -27.483  17.159  1.00  1.580          C  
ATOM  19201  OD1 ASN A1245      21.566 -27.838  18.349  1.00  1.580          O  
ATOM  19202  ND2 ASN A1245      22.901 -26.858  16.823  1.00  1.580          N  
ATOM  19203  H   ASN A1245      18.211 -28.562  14.905  1.00  1.320          H  
ATOM  19204  HA  ASN A1245      20.492 -29.786  16.427  1.00  1.370          H  
ATOM  19205 1HB  ASN A1245      21.387 -27.919  15.078  1.00  1.900          H  
ATOM  19206 2HB  ASN A1245      20.220 -26.829  15.817  1.00  1.900          H  
ATOM  19207 1HD2 ASN A1245      23.597 -26.655  17.515  1.00  1.900          H  
ATOM  19208 2HD2 ASN A1245      23.053 -26.588  15.870  1.00  1.900          H  
ATOM  19209  N   LEU A1246      19.057 -29.636  18.376  1.00  1.080          N  
ATOM  19210  CA  LEU A1246      18.255 -29.582  19.594  1.00  1.120          C  
ATOM  19211  C   LEU A1246      19.125 -29.732  20.848  1.00  1.240          C  
ATOM  19212  O   LEU A1246      18.701 -30.328  21.839  1.00  1.670          O  
ATOM  19213  CB  LEU A1246      17.157 -30.664  19.556  1.00  1.550          C  
ATOM  19214  CG  LEU A1246      15.815 -30.347  18.788  1.00  1.550          C  
ATOM  19215  CD1 LEU A1246      15.963 -30.607  17.276  1.00  1.550          C  
ATOM  19216  CD2 LEU A1246      14.703 -31.229  19.358  1.00  1.550          C  
ATOM  19217  H   LEU A1246      19.664 -30.447  18.199  1.00  1.300          H  
ATOM  19218  HA  LEU A1246      17.768 -28.610  19.642  1.00  1.340          H  
ATOM  19219 1HB  LEU A1246      17.586 -31.508  19.045  1.00  1.860          H  
ATOM  19220 2HB  LEU A1246      16.905 -30.958  20.571  1.00  1.860          H  
ATOM  19221  HG  LEU A1246      15.558 -29.293  18.927  1.00  1.860          H  
ATOM  19222 1HD1 LEU A1246      15.020 -30.376  16.780  1.00  1.860          H  
ATOM  19223 2HD1 LEU A1246      16.733 -29.982  16.862  1.00  1.860          H  
ATOM  19224 3HD1 LEU A1246      16.215 -31.649  17.110  1.00  1.860          H  
ATOM  19225 1HD2 LEU A1246      13.768 -31.007  18.848  1.00  1.860          H  
ATOM  19226 2HD2 LEU A1246      14.967 -32.270  19.207  1.00  1.860          H  
ATOM  19227 3HD2 LEU A1246      14.583 -31.035  20.424  1.00  1.860          H  
ATOM  19228  N   SER A1247      20.342 -29.176  20.815  1.00  1.270          N  
ATOM  19229  CA  SER A1247      21.305 -29.294  21.929  1.00  1.390          C  
ATOM  19230  C   SER A1247      21.028 -28.397  23.144  1.00  1.470          C  
ATOM  19231  O   SER A1247      21.717 -28.488  24.159  1.00  1.910          O  
ATOM  19232  CB  SER A1247      22.702 -28.938  21.437  1.00  1.900          C  
ATOM  19233  OG  SER A1247      23.171 -29.840  20.470  1.00  1.900          O  
ATOM  19234  H   SER A1247      20.643 -28.695  19.956  1.00  1.520          H  
ATOM  19235  HA  SER A1247      21.295 -30.331  22.268  1.00  1.670          H  
ATOM  19236 1HB  SER A1247      22.684 -27.934  21.017  1.00  2.280          H  
ATOM  19237 2HB  SER A1247      23.388 -28.924  22.284  1.00  2.280          H  
ATOM  19238  HG  SER A1247      24.045 -29.508  20.212  1.00  2.280          H  
ATOM  19239  N   GLU A1248      20.099 -27.463  23.013  1.00  1.540          N  
ATOM  19240  CA  GLU A1248      19.791 -26.516  24.083  1.00  1.650          C  
ATOM  19241  C   GLU A1248      18.512 -26.909  24.830  1.00  1.390          C  
ATOM  19242  O   GLU A1248      17.433 -26.957  24.245  1.00  1.520          O  
ATOM  19243  CB  GLU A1248      19.680 -25.104  23.493  1.00  2.270          C  
ATOM  19244  CG  GLU A1248      19.399 -23.982  24.497  1.00  2.270          C  
ATOM  19245  CD  GLU A1248      19.295 -22.612  23.858  1.00  2.270          C  
ATOM  19246  OE1 GLU A1248      19.187 -22.534  22.650  1.00  2.270          O  
ATOM  19247  OE2 GLU A1248      19.358 -21.640  24.573  1.00  2.270          O  
ATOM  19248  H   GLU A1248      19.577 -27.448  22.151  1.00  1.850          H  
ATOM  19249  HA  GLU A1248      20.613 -26.523  24.799  1.00  1.980          H  
ATOM  19250 1HB  GLU A1248      20.617 -24.858  22.996  1.00  2.720          H  
ATOM  19251 2HB  GLU A1248      18.924 -25.099  22.736  1.00  2.720          H  
ATOM  19252 1HG  GLU A1248      18.465 -24.184  24.973  1.00  2.720          H  
ATOM  19253 2HG  GLU A1248      20.176 -23.975  25.264  1.00  2.720          H  
ATOM  19254  N   HIS A1249      18.603 -27.133  26.145  1.00  1.580          N  
ATOM  19255  CA  HIS A1249      17.439 -27.566  26.930  1.00  2.050          C  
ATOM  19256  C   HIS A1249      16.428 -26.451  27.166  1.00  2.130          C  
ATOM  19257  O   HIS A1249      15.306 -26.683  27.618  1.00  2.640          O  
ATOM  19258  CB  HIS A1249      17.901 -28.129  28.267  1.00  2.680          C  
ATOM  19259  CG  HIS A1249      18.584 -27.122  29.102  1.00  2.680          C  
ATOM  19260  ND1 HIS A1249      19.855 -26.662  28.811  1.00  2.680          N  
ATOM  19261  CD2 HIS A1249      18.193 -26.474  30.223  1.00  2.680          C  
ATOM  19262  CE1 HIS A1249      20.212 -25.774  29.727  1.00  2.680          C  
ATOM  19263  NE2 HIS A1249      19.224 -25.648  30.594  1.00  2.680          N  
ATOM  19264  H   HIS A1249      19.500 -27.054  26.623  1.00  1.900          H  
ATOM  19265  HA  HIS A1249      16.923 -28.363  26.392  1.00  2.460          H  
ATOM  19266 1HB  HIS A1249      17.040 -28.506  28.823  1.00  3.220          H  
ATOM  19267 2HB  HIS A1249      18.582 -28.964  28.101  1.00  3.220          H  
ATOM  19268  HD2 HIS A1249      17.235 -26.587  30.742  1.00  3.220          H  
ATOM  19269  HE1 HIS A1249      21.160 -25.239  29.761  1.00  3.220          H  
ATOM  19270  HE2 HIS A1249      19.219 -25.035  31.404  1.00  3.220          H  
ATOM  19271  N   ASN A1250      16.837 -25.235  26.854  1.00  1.960          N  
ATOM  19272  CA  ASN A1250      15.992 -24.063  26.966  1.00  2.340          C  
ATOM  19273  C   ASN A1250      15.393 -23.685  25.613  1.00  1.860          C  
ATOM  19274  O   ASN A1250      14.762 -22.631  25.479  1.00  2.090          O  
ATOM  19275  CB  ASN A1250      16.766 -22.892  27.533  1.00  3.120          C  
ATOM  19276  CG  ASN A1250      17.128 -23.065  28.967  1.00  3.120          C  
ATOM  19277  OD1 ASN A1250      16.351 -23.604  29.763  1.00  3.120          O  
ATOM  19278  ND2 ASN A1250      18.295 -22.602  29.330  1.00  3.120          N  
ATOM  19279  H   ASN A1250      17.785 -25.144  26.517  1.00  2.350          H  
ATOM  19280  HA  ASN A1250      15.163 -24.294  27.636  1.00  2.810          H  
ATOM  19281 1HB  ASN A1250      17.682 -22.752  26.954  1.00  3.750          H  
ATOM  19282 2HB  ASN A1250      16.175 -21.984  27.430  1.00  3.750          H  
ATOM  19283 1HD2 ASN A1250      18.588 -22.680  30.284  1.00  3.750          H  
ATOM  19284 2HD2 ASN A1250      18.894 -22.164  28.657  1.00  3.750          H  
ATOM  19285  N   ARG A1251      15.574 -24.537  24.605  1.00  1.410          N  
ATOM  19286  CA  ARG A1251      15.035 -24.252  23.296  1.00  1.380          C  
ATOM  19287  C   ARG A1251      13.665 -24.884  23.178  1.00  1.180          C  
ATOM  19288  O   ARG A1251      13.534 -26.091  23.006  1.00  1.260          O  
ATOM  19289  CB  ARG A1251      15.981 -24.778  22.227  1.00  1.940          C  
ATOM  19290  CG  ARG A1251      15.600 -24.553  20.772  1.00  1.940          C  
ATOM  19291  CD  ARG A1251      16.758 -24.927  19.855  1.00  1.940          C  
ATOM  19292  NE  ARG A1251      17.908 -24.013  20.038  1.00  1.940          N  
ATOM  19293  CZ  ARG A1251      19.153 -24.147  19.500  1.00  1.940          C  
ATOM  19294  NH1 ARG A1251      19.492 -25.146  18.700  1.00  1.940          N  
ATOM  19295  NH2 ARG A1251      20.065 -23.234  19.797  1.00  1.940          N  
ATOM  19296  H   ARG A1251      16.109 -25.401  24.730  1.00  1.690          H  
ATOM  19297  HA  ARG A1251      14.945 -23.173  23.179  1.00  1.660          H  
ATOM  19298 1HB  ARG A1251      16.926 -24.289  22.374  1.00  2.330          H  
ATOM  19299 2HB  ARG A1251      16.137 -25.845  22.367  1.00  2.330          H  
ATOM  19300 1HG  ARG A1251      14.741 -25.179  20.514  1.00  2.330          H  
ATOM  19301 2HG  ARG A1251      15.351 -23.504  20.620  1.00  2.330          H  
ATOM  19302 1HD  ARG A1251      17.086 -25.944  20.083  1.00  2.330          H  
ATOM  19303 2HD  ARG A1251      16.433 -24.873  18.814  1.00  2.330          H  
ATOM  19304  HE  ARG A1251      17.768 -23.199  20.642  1.00  2.330          H  
ATOM  19305 1HH1 ARG A1251      18.828 -25.888  18.427  1.00  2.330          H  
ATOM  19306 2HH1 ARG A1251      20.434 -25.173  18.344  1.00  2.330          H  
ATOM  19307 1HH2 ARG A1251      19.820 -22.478  20.448  1.00  2.330          H  
ATOM  19308 2HH2 ARG A1251      20.998 -23.304  19.421  1.00  2.330          H  
ATOM  19309  N   LEU A1252      12.635 -24.044  23.193  1.00  1.090          N  
ATOM  19310  CA  LEU A1252      11.256 -24.528  23.217  1.00  1.120          C  
ATOM  19311  C   LEU A1252      10.689 -24.711  21.817  1.00  1.120          C  
ATOM  19312  O   LEU A1252       9.531 -25.092  21.646  1.00  1.360          O  
ATOM  19313  CB  LEU A1252      10.365 -23.594  24.045  1.00  1.560          C  
ATOM  19314  CG  LEU A1252      10.339 -23.800  25.598  1.00  1.560          C  
ATOM  19315  CD1 LEU A1252      11.673 -23.379  26.216  1.00  1.560          C  
ATOM  19316  CD2 LEU A1252       9.181 -23.019  26.180  1.00  1.560          C  
ATOM  19317  H   LEU A1252      12.828 -23.055  23.294  1.00  1.310          H  
ATOM  19318  HA  LEU A1252      11.242 -25.481  23.701  1.00  1.340          H  
ATOM  19319 1HB  LEU A1252      10.716 -22.601  23.886  1.00  1.870          H  
ATOM  19320 2HB  LEU A1252       9.340 -23.674  23.680  1.00  1.870          H  
ATOM  19321  HG  LEU A1252      10.197 -24.830  25.820  1.00  1.870          H  
ATOM  19322 1HD1 LEU A1252      11.640 -23.538  27.291  1.00  1.870          H  
ATOM  19323 2HD1 LEU A1252      12.478 -23.968  25.810  1.00  1.870          H  
ATOM  19324 3HD1 LEU A1252      11.862 -22.325  26.015  1.00  1.870          H  
ATOM  19325 1HD2 LEU A1252       9.141 -23.173  27.259  1.00  1.870          H  
ATOM  19326 2HD2 LEU A1252       9.309 -21.967  25.972  1.00  1.870          H  
ATOM  19327 3HD2 LEU A1252       8.245 -23.370  25.734  1.00  1.870          H  
ATOM  19328  N   VAL A1253      11.516 -24.413  20.828  1.00  1.130          N  
ATOM  19329  CA  VAL A1253      11.164 -24.514  19.421  1.00  1.320          C  
ATOM  19330  C   VAL A1253      11.229 -25.939  18.924  1.00  1.310          C  
ATOM  19331  O   VAL A1253      12.248 -26.619  19.059  1.00  1.650          O  
ATOM  19332  CB  VAL A1253      12.091 -23.614  18.580  1.00  1.770          C  
ATOM  19333  CG1 VAL A1253      11.824 -23.793  17.093  1.00  1.770          C  
ATOM  19334  CG2 VAL A1253      11.841 -22.166  18.949  1.00  1.770          C  
ATOM  19335  H   VAL A1253      12.447 -24.132  21.089  1.00  1.360          H  
ATOM  19336  HA  VAL A1253      10.147 -24.177  19.281  1.00  1.580          H  
ATOM  19337  HB  VAL A1253      13.128 -23.877  18.777  1.00  2.130          H  
ATOM  19338 1HG1 VAL A1253      12.475 -23.138  16.523  1.00  2.130          H  
ATOM  19339 2HG1 VAL A1253      12.002 -24.825  16.784  1.00  2.130          H  
ATOM  19340 3HG1 VAL A1253      10.801 -23.541  16.903  1.00  2.130          H  
ATOM  19341 1HG2 VAL A1253      12.493 -21.544  18.363  1.00  2.130          H  
ATOM  19342 2HG2 VAL A1253      10.814 -21.907  18.730  1.00  2.130          H  
ATOM  19343 3HG2 VAL A1253      12.039 -22.010  20.005  1.00  2.130          H  
ATOM  19344  N   VAL A1254      10.128 -26.359  18.327  1.00  1.280          N  
ATOM  19345  CA  VAL A1254       9.954 -27.666  17.758  1.00  1.410          C  
ATOM  19346  C   VAL A1254      10.337 -27.561  16.312  1.00  1.180          C  
ATOM  19347  O   VAL A1254       9.781 -26.736  15.595  1.00  1.280          O  
ATOM  19348  CB  VAL A1254       8.474 -28.081  17.871  1.00  1.920          C  
ATOM  19349  CG1 VAL A1254       8.234 -29.464  17.233  1.00  1.920          C  
ATOM  19350  CG2 VAL A1254       8.096 -28.055  19.321  1.00  1.920          C  
ATOM  19351  H   VAL A1254       9.341 -25.718  18.254  1.00  1.540          H  
ATOM  19352  HA  VAL A1254      10.600 -28.374  18.268  1.00  1.690          H  
ATOM  19353  HB  VAL A1254       7.856 -27.363  17.327  1.00  2.310          H  
ATOM  19354 1HG1 VAL A1254       7.181 -29.718  17.319  1.00  2.310          H  
ATOM  19355 2HG1 VAL A1254       8.513 -29.435  16.179  1.00  2.310          H  
ATOM  19356 3HG1 VAL A1254       8.818 -30.203  17.735  1.00  2.310          H  
ATOM  19357 1HG2 VAL A1254       7.055 -28.333  19.443  1.00  2.310          H  
ATOM  19358 2HG2 VAL A1254       8.724 -28.741  19.825  1.00  2.310          H  
ATOM  19359 3HG2 VAL A1254       8.251 -27.056  19.732  1.00  2.310          H  
ATOM  19360  N   GLN A1255      11.277 -28.363  15.868  1.00  1.220          N  
ATOM  19361  CA  GLN A1255      11.647 -28.208  14.475  1.00  1.140          C  
ATOM  19362  C   GLN A1255      10.872 -29.203  13.621  1.00  1.060          C  
ATOM  19363  O   GLN A1255      10.513 -30.288  14.086  1.00  1.220          O  
ATOM  19364  CB  GLN A1255      13.148 -28.265  14.276  1.00  1.630          C  
ATOM  19365  CG  GLN A1255      13.934 -27.086  14.919  1.00  1.630          C  
ATOM  19366  CD  GLN A1255      15.475 -27.076  14.573  1.00  1.630          C  
ATOM  19367  OE1 GLN A1255      16.291 -27.873  15.078  1.00  1.630          O  
ATOM  19368  NE2 GLN A1255      15.845 -26.154  13.686  1.00  1.630          N  
ATOM  19369  H   GLN A1255      11.667 -29.067  16.505  1.00  1.460          H  
ATOM  19370  HA  GLN A1255      11.348 -27.213  14.148  1.00  1.370          H  
ATOM  19371 1HB  GLN A1255      13.510 -29.150  14.717  1.00  1.950          H  
ATOM  19372 2HB  GLN A1255      13.344 -28.279  13.216  1.00  1.950          H  
ATOM  19373 1HG  GLN A1255      13.493 -26.147  14.580  1.00  1.950          H  
ATOM  19374 2HG  GLN A1255      13.833 -27.166  16.006  1.00  1.950          H  
ATOM  19375 1HE2 GLN A1255      16.804 -26.076  13.407  1.00  1.950          H  
ATOM  19376 2HE2 GLN A1255      15.168 -25.526  13.296  1.00  1.950          H  
ATOM  19377  N   ARG A1256      10.615 -28.819  12.365  1.00  0.890          N  
ATOM  19378  CA  ARG A1256       9.833 -29.621  11.421  1.00  0.840          C  
ATOM  19379  C   ARG A1256      10.465 -29.761  10.042  1.00  0.860          C  
ATOM  19380  O   ARG A1256      10.952 -28.783   9.470  1.00  0.940          O  
ATOM  19381  CB  ARG A1256       8.467 -28.952  11.278  1.00  1.200          C  
ATOM  19382  CG  ARG A1256       7.439 -29.579  10.327  1.00  1.200          C  
ATOM  19383  CD  ARG A1256       6.110 -28.894  10.513  1.00  1.200          C  
ATOM  19384  NE  ARG A1256       5.088 -29.333   9.566  1.00  1.200          N  
ATOM  19385  CZ  ARG A1256       3.774 -29.009   9.635  1.00  1.200          C  
ATOM  19386  NH1 ARG A1256       3.326 -28.265  10.627  1.00  1.200          N  
ATOM  19387  NH2 ARG A1256       2.929 -29.435   8.710  1.00  1.200          N  
ATOM  19388  H   ARG A1256      10.953 -27.915  12.061  1.00  1.070          H  
ATOM  19389  HA  ARG A1256       9.705 -30.616  11.841  1.00  1.010          H  
ATOM  19390 1HB  ARG A1256       8.006 -28.883  12.260  1.00  1.440          H  
ATOM  19391 2HB  ARG A1256       8.622 -27.930  10.935  1.00  1.440          H  
ATOM  19392 1HG  ARG A1256       7.755 -29.441   9.292  1.00  1.440          H  
ATOM  19393 2HG  ARG A1256       7.329 -30.644  10.533  1.00  1.440          H  
ATOM  19394 1HD  ARG A1256       5.753 -29.101  11.522  1.00  1.440          H  
ATOM  19395 2HD  ARG A1256       6.246 -27.819  10.389  1.00  1.440          H  
ATOM  19396  HE  ARG A1256       5.385 -29.906   8.788  1.00  1.440          H  
ATOM  19397 1HH1 ARG A1256       3.956 -27.933  11.341  1.00  1.440          H  
ATOM  19398 2HH1 ARG A1256       2.344 -28.027  10.676  1.00  1.440          H  
ATOM  19399 1HH2 ARG A1256       3.258 -30.000   7.925  1.00  1.440          H  
ATOM  19400 2HH2 ARG A1256       1.948 -29.196   8.769  1.00  1.440          H  
ATOM  19401  N   LEU A1257      10.412 -30.980   9.493  1.00  0.830          N  
ATOM  19402  CA  LEU A1257      10.914 -31.240   8.144  1.00  0.890          C  
ATOM  19403  C   LEU A1257       9.845 -31.898   7.286  1.00  0.900          C  
ATOM  19404  O   LEU A1257       9.070 -32.729   7.772  1.00  0.870          O  
ATOM  19405  CB  LEU A1257      12.108 -32.196   8.169  1.00  1.220          C  
ATOM  19406  CG  LEU A1257      13.278 -31.801   9.045  1.00  1.220          C  
ATOM  19407  CD1 LEU A1257      13.117 -32.516  10.388  1.00  1.220          C  
ATOM  19408  CD2 LEU A1257      14.592 -32.163   8.359  1.00  1.220          C  
ATOM  19409  H   LEU A1257      10.015 -31.744  10.049  1.00  1.000          H  
ATOM  19410  HA  LEU A1257      11.203 -30.297   7.682  1.00  1.070          H  
ATOM  19411 1HB  LEU A1257      11.756 -33.174   8.499  1.00  1.470          H  
ATOM  19412 2HB  LEU A1257      12.477 -32.301   7.147  1.00  1.470          H  
ATOM  19413  HG  LEU A1257      13.264 -30.726   9.231  1.00  1.470          H  
ATOM  19414 1HD1 LEU A1257      13.933 -32.262  10.994  1.00  1.470          H  
ATOM  19415 2HD1 LEU A1257      12.200 -32.240  10.887  1.00  1.470          H  
ATOM  19416 3HD1 LEU A1257      13.113 -33.567  10.234  1.00  1.470          H  
ATOM  19417 1HD2 LEU A1257      15.429 -31.880   9.003  1.00  1.470          H  
ATOM  19418 2HD2 LEU A1257      14.628 -33.227   8.167  1.00  1.470          H  
ATOM  19419 3HD2 LEU A1257      14.664 -31.627   7.414  1.00  1.470          H  
ATOM  19420  N   GLN A1258       9.832 -31.574   5.996  1.00  0.970          N  
ATOM  19421  CA  GLN A1258       8.904 -32.218   5.068  1.00  1.010          C  
ATOM  19422  C   GLN A1258       9.546 -33.405   4.393  1.00  1.080          C  
ATOM  19423  O   GLN A1258      10.687 -33.324   3.939  1.00  1.190          O  
ATOM  19424  CB  GLN A1258       8.415 -31.256   3.997  1.00  1.400          C  
ATOM  19425  CG  GLN A1258       7.365 -31.891   3.116  1.00  1.400          C  
ATOM  19426  CD  GLN A1258       6.726 -30.967   2.185  1.00  1.400          C  
ATOM  19427  OE1 GLN A1258       7.014 -29.768   2.143  1.00  1.400          O  
ATOM  19428  NE2 GLN A1258       5.823 -31.521   1.398  1.00  1.400          N  
ATOM  19429  H   GLN A1258      10.481 -30.878   5.651  1.00  1.160          H  
ATOM  19430  HA  GLN A1258       8.045 -32.591   5.621  1.00  1.210          H  
ATOM  19431 1HB  GLN A1258       8.038 -30.359   4.440  1.00  1.680          H  
ATOM  19432 2HB  GLN A1258       9.249 -30.974   3.359  1.00  1.680          H  
ATOM  19433 1HG  GLN A1258       7.833 -32.664   2.508  1.00  1.680          H  
ATOM  19434 2HG  GLN A1258       6.588 -32.337   3.747  1.00  1.680          H  
ATOM  19435 1HE2 GLN A1258       5.333 -30.972   0.720  1.00  1.680          H  
ATOM  19436 2HE2 GLN A1258       5.647 -32.504   1.495  1.00  1.680          H  
ATOM  19437  N   LEU A1259       8.818 -34.503   4.291  1.00  1.040          N  
ATOM  19438  CA  LEU A1259       9.394 -35.662   3.647  1.00  1.120          C  
ATOM  19439  C   LEU A1259       9.187 -35.602   2.118  1.00  1.260          C  
ATOM  19440  O   LEU A1259       8.083 -35.312   1.656  1.00  1.420          O  
ATOM  19441  CB  LEU A1259       8.764 -36.923   4.237  1.00  1.540          C  
ATOM  19442  CG  LEU A1259       8.948 -37.147   5.783  1.00  1.540          C  
ATOM  19443  CD1 LEU A1259       8.254 -38.466   6.169  1.00  1.540          C  
ATOM  19444  CD2 LEU A1259      10.452 -37.141   6.172  1.00  1.540          C  
ATOM  19445  H   LEU A1259       7.862 -34.530   4.666  1.00  1.250          H  
ATOM  19446  HA  LEU A1259      10.440 -35.670   3.882  1.00  1.340          H  
ATOM  19447 1HB  LEU A1259       7.689 -36.883   4.045  1.00  1.840          H  
ATOM  19448 2HB  LEU A1259       9.149 -37.766   3.725  1.00  1.840          H  
ATOM  19449  HG  LEU A1259       8.442 -36.344   6.326  1.00  1.840          H  
ATOM  19450 1HD1 LEU A1259       8.341 -38.629   7.241  1.00  1.840          H  
ATOM  19451 2HD1 LEU A1259       7.209 -38.415   5.900  1.00  1.840          H  
ATOM  19452 3HD1 LEU A1259       8.721 -39.297   5.642  1.00  1.840          H  
ATOM  19453 1HD2 LEU A1259      10.560 -37.296   7.234  1.00  1.840          H  
ATOM  19454 2HD2 LEU A1259      10.972 -37.925   5.654  1.00  1.840          H  
ATOM  19455 3HD2 LEU A1259      10.898 -36.191   5.925  1.00  1.840          H  
ATOM  19456  N   PRO A1260      10.227 -35.877   1.292  1.00  1.320          N  
ATOM  19457  CA  PRO A1260      10.189 -35.914  -0.175  1.00  1.500          C  
ATOM  19458  C   PRO A1260       9.072 -36.726  -0.855  1.00  1.530          C  
ATOM  19459  O   PRO A1260       8.570 -36.292  -1.894  1.00  1.840          O  
ATOM  19460  CB  PRO A1260      11.554 -36.542  -0.493  1.00  2.250          C  
ATOM  19461  CG  PRO A1260      12.456 -36.072   0.624  1.00  2.250          C  
ATOM  19462  CD  PRO A1260      11.591 -36.057   1.850  1.00  2.250          C  
ATOM  19463  HA  PRO A1260      10.162 -34.877  -0.538  1.00  1.800          H  
ATOM  19464 1HB  PRO A1260      11.459 -37.641  -0.546  1.00  2.700          H  
ATOM  19465 2HB  PRO A1260      11.895 -36.208  -1.485  1.00  2.700          H  
ATOM  19466 1HG  PRO A1260      13.324 -36.751   0.730  1.00  2.700          H  
ATOM  19467 2HG  PRO A1260      12.868 -35.076   0.391  1.00  2.700          H  
ATOM  19468 1HD  PRO A1260      11.681 -36.969   2.404  1.00  2.700          H  
ATOM  19469 2HD  PRO A1260      11.901 -35.170   2.437  1.00  2.700          H  
ATOM  19470  N   GLU A1261       8.650 -37.852  -0.266  1.00  1.810          N  
ATOM  19471  CA  GLU A1261       7.613 -38.694  -0.877  1.00  1.880          C  
ATOM  19472  C   GLU A1261       6.542 -39.095   0.141  1.00  1.440          C  
ATOM  19473  O   GLU A1261       6.829 -39.266   1.325  1.00  1.670          O  
ATOM  19474  CB  GLU A1261       8.238 -39.974  -1.462  1.00  2.600          C  
ATOM  19475  CG  GLU A1261       9.265 -39.800  -2.615  1.00  2.600          C  
ATOM  19476  CD  GLU A1261       8.669 -39.374  -3.941  1.00  2.600          C  
ATOM  19477  OE1 GLU A1261       7.464 -39.394  -4.078  1.00  2.600          O  
ATOM  19478  OE2 GLU A1261       9.428 -39.045  -4.828  1.00  2.600          O  
ATOM  19479  H   GLU A1261       9.081 -38.186   0.589  1.00  2.170          H  
ATOM  19480  HA  GLU A1261       7.131 -38.137  -1.679  1.00  2.260          H  
ATOM  19481 1HB  GLU A1261       8.752 -40.515  -0.665  1.00  3.120          H  
ATOM  19482 2HB  GLU A1261       7.445 -40.630  -1.825  1.00  3.120          H  
ATOM  19483 1HG  GLU A1261      10.018 -39.074  -2.319  1.00  3.120          H  
ATOM  19484 2HG  GLU A1261       9.766 -40.749  -2.760  1.00  3.120          H  
ATOM  19485  N   VAL A1262       5.325 -39.363  -0.349  1.00  1.190          N  
ATOM  19486  CA  VAL A1262       4.182 -39.779   0.485  1.00  1.260          C  
ATOM  19487  C   VAL A1262       4.273 -41.217   0.976  1.00  1.260          C  
ATOM  19488  O   VAL A1262       3.415 -41.666   1.730  1.00  1.690          O  
ATOM  19489  CB  VAL A1262       2.856 -39.609  -0.276  1.00  1.740          C  
ATOM  19490  CG1 VAL A1262       2.716 -38.165  -0.669  1.00  1.740          C  
ATOM  19491  CG2 VAL A1262       2.787 -40.558  -1.491  1.00  1.740          C  
ATOM  19492  H   VAL A1262       5.191 -39.245  -1.343  1.00  1.430          H  
ATOM  19493  HA  VAL A1262       4.152 -39.128   1.360  1.00  1.510          H  
ATOM  19494  HB  VAL A1262       2.030 -39.841   0.395  1.00  2.080          H  
ATOM  19495 1HG1 VAL A1262       1.775 -38.006  -1.182  1.00  2.080          H  
ATOM  19496 2HG1 VAL A1262       2.747 -37.555   0.224  1.00  2.080          H  
ATOM  19497 3HG1 VAL A1262       3.526 -37.872  -1.328  1.00  2.080          H  
ATOM  19498 1HG2 VAL A1262       1.834 -40.422  -2.000  1.00  2.080          H  
ATOM  19499 2HG2 VAL A1262       3.598 -40.341  -2.181  1.00  2.080          H  
ATOM  19500 3HG2 VAL A1262       2.865 -41.598  -1.163  1.00  2.080          H  
ATOM  19501  N   SER A1263       5.267 -41.938   0.483  1.00  1.200          N  
ATOM  19502  CA  SER A1263       5.536 -43.314   0.845  1.00  1.440          C  
ATOM  19503  C   SER A1263       7.015 -43.606   0.682  1.00  1.270          C  
ATOM  19504  O   SER A1263       7.728 -42.895  -0.030  1.00  1.740          O  
ATOM  19505  CB  SER A1263       4.712 -44.253   0.009  1.00  1.920          C  
ATOM  19506  OG  SER A1263       5.084 -44.208  -1.347  1.00  1.920          O  
ATOM  19507  H   SER A1263       5.899 -41.483  -0.156  1.00  1.440          H  
ATOM  19508  HA  SER A1263       5.275 -43.472   1.879  1.00  1.730          H  
ATOM  19509 1HB  SER A1263       4.824 -45.265   0.390  1.00  2.300          H  
ATOM  19510 2HB  SER A1263       3.673 -43.975   0.125  1.00  2.300          H  
ATOM  19511  HG  SER A1263       4.507 -44.826  -1.798  1.00  2.300          H  
ATOM  19512  N   GLY A1264       7.482 -44.661   1.333  1.00  1.250          N  
ATOM  19513  CA  GLY A1264       8.867 -45.076   1.215  1.00  1.390          C  
ATOM  19514  C   GLY A1264       9.508 -45.352   2.563  1.00  1.070          C  
ATOM  19515  O   GLY A1264       8.905 -45.160   3.627  1.00  1.090          O  
ATOM  19516  H   GLY A1264       6.842 -45.191   1.925  1.00  1.500          H  
ATOM  19517 1HA  GLY A1264       8.931 -45.970   0.593  1.00  1.670          H  
ATOM  19518 2HA  GLY A1264       9.436 -44.302   0.710  1.00  1.670          H  
ATOM  19519  N   ASN A1265      10.738 -45.828   2.499  1.00  1.250          N  
ATOM  19520  CA  ASN A1265      11.511 -46.151   3.679  1.00  1.320          C  
ATOM  19521  C   ASN A1265      12.308 -44.935   4.130  1.00  1.190          C  
ATOM  19522  O   ASN A1265      13.160 -44.415   3.396  1.00  1.250          O  
ATOM  19523  CB  ASN A1265      12.387 -47.348   3.397  1.00  1.820          C  
ATOM  19524  CG  ASN A1265      11.566 -48.606   3.197  1.00  1.820          C  
ATOM  19525  OD1 ASN A1265      11.115 -49.229   4.170  1.00  1.820          O  
ATOM  19526  ND2 ASN A1265      11.329 -48.968   1.959  1.00  1.820          N  
ATOM  19527  H   ASN A1265      11.156 -45.990   1.573  1.00  1.500          H  
ATOM  19528  HA  ASN A1265      10.826 -46.407   4.491  1.00  1.580          H  
ATOM  19529 1HB  ASN A1265      12.982 -47.166   2.504  1.00  2.180          H  
ATOM  19530 2HB  ASN A1265      13.074 -47.500   4.228  1.00  2.180          H  
ATOM  19531 1HD2 ASN A1265      10.780 -49.780   1.768  1.00  2.180          H  
ATOM  19532 2HD2 ASN A1265      11.675 -48.396   1.189  1.00  2.180          H  
ATOM  19533  N   TYR A1266      11.973 -44.460   5.325  1.00  1.090          N  
ATOM  19534  CA  TYR A1266      12.563 -43.276   5.933  1.00  1.010          C  
ATOM  19535  C   TYR A1266      13.177 -43.624   7.273  1.00  1.010          C  
ATOM  19536  O   TYR A1266      12.820 -44.644   7.872  1.00  1.050          O  
ATOM  19537  CB  TYR A1266      11.517 -42.188   6.140  1.00  1.450          C  
ATOM  19538  CG  TYR A1266      10.958 -41.573   4.959  1.00  1.450          C  
ATOM  19539  CD1 TYR A1266       9.849 -42.110   4.337  1.00  1.450          C  
ATOM  19540  CD2 TYR A1266      11.515 -40.434   4.514  1.00  1.450          C  
ATOM  19541  CE1 TYR A1266       9.315 -41.465   3.257  1.00  1.450          C  
ATOM  19542  CE2 TYR A1266      10.985 -39.800   3.461  1.00  1.450          C  
ATOM  19543  CZ  TYR A1266       9.894 -40.280   2.837  1.00  1.450          C  
ATOM  19544  OH  TYR A1266       9.369 -39.560   1.803  1.00  1.450          O  
ATOM  19545  H   TYR A1266      11.248 -44.951   5.864  1.00  1.310          H  
ATOM  19546  HA  TYR A1266      13.357 -42.901   5.293  1.00  1.210          H  
ATOM  19547 1HB  TYR A1266      10.690 -42.615   6.629  1.00  1.740          H  
ATOM  19548 2HB  TYR A1266      11.915 -41.407   6.784  1.00  1.740          H  
ATOM  19549  HD1 TYR A1266       9.400 -43.031   4.709  1.00  1.740          H  
ATOM  19550  HD2 TYR A1266      12.388 -40.016   5.023  1.00  1.740          H  
ATOM  19551  HE1 TYR A1266       8.445 -41.868   2.754  1.00  1.740          H  
ATOM  19552  HE2 TYR A1266      11.422 -38.895   3.130  1.00  1.740          H  
ATOM  19553  HH  TYR A1266       8.434 -39.838   1.665  1.00  1.740          H  
ATOM  19554  N   SER A1267      14.118 -42.810   7.736  1.00  0.990          N  
ATOM  19555  CA  SER A1267      14.680 -43.038   9.061  1.00  1.000          C  
ATOM  19556  C   SER A1267      15.319 -41.822   9.722  1.00  1.010          C  
ATOM  19557  O   SER A1267      15.960 -40.983   9.067  1.00  1.070          O  
ATOM  19558  CB  SER A1267      15.705 -44.123   9.021  1.00  1.400          C  
ATOM  19559  OG  SER A1267      16.207 -44.285  10.283  1.00  1.400          O  
ATOM  19560  H   SER A1267      14.436 -42.026   7.158  1.00  1.190          H  
ATOM  19561  HA  SER A1267      13.868 -43.364   9.715  1.00  1.200          H  
ATOM  19562 1HB  SER A1267      15.264 -45.056   8.677  1.00  1.680          H  
ATOM  19563 2HB  SER A1267      16.504 -43.856   8.336  1.00  1.680          H  
ATOM  19564  HG  SER A1267      16.885 -44.978  10.219  1.00  1.680          H  
ATOM  19565  N   ILE A1268      15.134 -41.724  11.044  1.00  0.980          N  
ATOM  19566  CA  ILE A1268      15.757 -40.649  11.805  1.00  1.020          C  
ATOM  19567  C   ILE A1268      16.886 -41.177  12.702  1.00  1.000          C  
ATOM  19568  O   ILE A1268      16.672 -42.012  13.591  1.00  0.970          O  
ATOM  19569  CB  ILE A1268      14.746 -39.931  12.713  1.00  1.410          C  
ATOM  19570  CG1 ILE A1268      13.563 -39.381  11.901  1.00  1.410          C  
ATOM  19571  CG2 ILE A1268      15.445 -38.818  13.442  1.00  1.410          C  
ATOM  19572  CD1 ILE A1268      12.305 -40.224  12.025  1.00  1.410          C  
ATOM  19573  H   ILE A1268      14.561 -42.438  11.510  1.00  1.180          H  
ATOM  19574  HA  ILE A1268      16.185 -39.924  11.114  1.00  1.220          H  
ATOM  19575  HB  ILE A1268      14.352 -40.632  13.433  1.00  1.690          H  
ATOM  19576 1HG1 ILE A1268      13.332 -38.395  12.216  1.00  1.690          H  
ATOM  19577 2HG1 ILE A1268      13.850 -39.352  10.850  1.00  1.690          H  
ATOM  19578 1HG2 ILE A1268      14.745 -38.357  14.085  1.00  1.690          H  
ATOM  19579 2HG2 ILE A1268      16.256 -39.213  14.035  1.00  1.690          H  
ATOM  19580 3HG2 ILE A1268      15.843 -38.093  12.736  1.00  1.690          H  
ATOM  19581 1HD1 ILE A1268      11.515 -39.789  11.417  1.00  1.690          H  
ATOM  19582 2HD1 ILE A1268      12.501 -41.239  11.687  1.00  1.690          H  
ATOM  19583 3HD1 ILE A1268      11.985 -40.250  13.067  1.00  1.690          H  
ATOM  19584  N   SER A1269      18.087 -40.644  12.496  1.00  1.030          N  
ATOM  19585  CA  SER A1269      19.266 -41.046  13.262  1.00  1.030          C  
ATOM  19586  C   SER A1269      19.620 -39.992  14.311  1.00  0.980          C  
ATOM  19587  O   SER A1269      19.746 -38.796  14.014  1.00  0.950          O  
ATOM  19588  CB  SER A1269      20.432 -41.318  12.337  1.00  1.440          C  
ATOM  19589  OG  SER A1269      21.598 -41.601  13.064  1.00  1.440          O  
ATOM  19590  H   SER A1269      18.180 -39.937  11.764  1.00  1.240          H  
ATOM  19591  HA  SER A1269      19.040 -41.977  13.786  1.00  1.240          H  
ATOM  19592 1HB  SER A1269      20.186 -42.169  11.699  1.00  1.730          H  
ATOM  19593 2HB  SER A1269      20.593 -40.470  11.692  1.00  1.730          H  
ATOM  19594  HG  SER A1269      22.263 -41.843  12.417  1.00  1.730          H  
ATOM  19595  N   ILE A1270      19.693 -40.424  15.568  1.00  1.000          N  
ATOM  19596  CA  ILE A1270      19.961 -39.493  16.664  1.00  0.970          C  
ATOM  19597  C   ILE A1270      21.346 -39.661  17.289  1.00  0.990          C  
ATOM  19598  O   ILE A1270      21.668 -40.687  17.898  1.00  1.040          O  
ATOM  19599  CB  ILE A1270      18.897 -39.636  17.771  1.00  1.370          C  
ATOM  19600  CG1 ILE A1270      17.441 -39.469  17.192  1.00  1.370          C  
ATOM  19601  CG2 ILE A1270      19.166 -38.643  18.894  1.00  1.370          C  
ATOM  19602  CD1 ILE A1270      17.127 -38.162  16.520  1.00  1.370          C  
ATOM  19603  H   ILE A1270      19.594 -41.430  15.731  1.00  1.200          H  
ATOM  19604  HA  ILE A1270      19.919 -38.476  16.275  1.00  1.160          H  
ATOM  19605  HB  ILE A1270      18.953 -40.618  18.167  1.00  1.640          H  
ATOM  19606 1HG1 ILE A1270      17.258 -40.276  16.480  1.00  1.640          H  
ATOM  19607 2HG1 ILE A1270      16.744 -39.556  18.003  1.00  1.640          H  
ATOM  19608 1HG2 ILE A1270      18.424 -38.765  19.683  1.00  1.640          H  
ATOM  19609 2HG2 ILE A1270      20.151 -38.782  19.312  1.00  1.640          H  
ATOM  19610 3HG2 ILE A1270      19.106 -37.663  18.497  1.00  1.640          H  
ATOM  19611 1HD1 ILE A1270      16.098 -38.182  16.196  1.00  1.640          H  
ATOM  19612 2HD1 ILE A1270      17.254 -37.348  17.209  1.00  1.640          H  
ATOM  19613 3HD1 ILE A1270      17.772 -38.013  15.663  1.00  1.640          H  
ATOM  19614  N   ASN A1271      22.147 -38.600  17.174  1.00  0.980          N  
ATOM  19615  CA  ASN A1271      23.520 -38.549  17.676  1.00  1.020          C  
ATOM  19616  C   ASN A1271      23.668 -37.620  18.873  1.00  0.990          C  
ATOM  19617  O   ASN A1271      23.315 -36.432  18.810  1.00  1.000          O  
ATOM  19618  CB  ASN A1271      24.460 -38.151  16.554  1.00  1.410          C  
ATOM  19619  CG  ASN A1271      25.915 -38.010  16.976  1.00  1.410          C  
ATOM  19620  OD1 ASN A1271      26.318 -36.955  17.486  1.00  1.410          O  
ATOM  19621  ND2 ASN A1271      26.695 -39.030  16.791  1.00  1.410          N  
ATOM  19622  H   ASN A1271      21.801 -37.777  16.666  1.00  1.180          H  
ATOM  19623  HA  ASN A1271      23.800 -39.549  18.016  1.00  1.220          H  
ATOM  19624 1HB  ASN A1271      24.401 -38.902  15.766  1.00  1.690          H  
ATOM  19625 2HB  ASN A1271      24.118 -37.227  16.134  1.00  1.690          H  
ATOM  19626 1HD2 ASN A1271      27.656 -38.982  17.061  1.00  1.690          H  
ATOM  19627 2HD2 ASN A1271      26.325 -39.884  16.408  1.00  1.690          H  
ATOM  19628  N   GLY A1272      24.140 -38.154  20.003  1.00  1.180          N  
ATOM  19629  CA  GLY A1272      24.295 -37.248  21.138  1.00  1.140          C  
ATOM  19630  C   GLY A1272      23.945 -37.759  22.529  1.00  1.050          C  
ATOM  19631  O   GLY A1272      24.271 -38.886  22.950  1.00  1.240          O  
ATOM  19632  H   GLY A1272      24.404 -39.148  20.029  1.00  1.420          H  
ATOM  19633 1HA  GLY A1272      25.326 -36.901  21.150  1.00  1.370          H  
ATOM  19634 2HA  GLY A1272      23.697 -36.361  20.953  1.00  1.370          H  
ATOM  19635  N   THR A1273      23.387 -36.816  23.278  1.00  0.990          N  
ATOM  19636  CA  THR A1273      22.940 -36.969  24.645  1.00  0.990          C  
ATOM  19637  C   THR A1273      21.553 -36.349  24.909  1.00  0.950          C  
ATOM  19638  O   THR A1273      21.239 -35.227  24.478  1.00  1.170          O  
ATOM  19639  CB  THR A1273      23.949 -36.310  25.592  1.00  1.390          C  
ATOM  19640  OG1 THR A1273      24.121 -34.968  25.207  1.00  1.390          O  
ATOM  19641  CG2 THR A1273      25.263 -37.014  25.601  1.00  1.390          C  
ATOM  19642  H   THR A1273      23.205 -35.919  22.823  1.00  1.190          H  
ATOM  19643  HA  THR A1273      22.890 -38.027  24.866  1.00  1.190          H  
ATOM  19644  HB  THR A1273      23.541 -36.303  26.562  1.00  1.660          H  
ATOM  19645  HG1 THR A1273      24.528 -34.476  25.953  1.00  1.660          H  
ATOM  19646 1HG2 THR A1273      25.939 -36.509  26.293  1.00  1.660          H  
ATOM  19647 2HG2 THR A1273      25.119 -38.026  25.928  1.00  1.660          H  
ATOM  19648 3HG2 THR A1273      25.704 -37.007  24.612  1.00  1.660          H  
ATOM  19649  N   GLY A1274      20.790 -37.013  25.773  1.00  0.910          N  
ATOM  19650  CA  GLY A1274      19.511 -36.498  26.257  1.00  0.900          C  
ATOM  19651  C   GLY A1274      18.332 -37.075  25.490  1.00  0.890          C  
ATOM  19652  O   GLY A1274      18.480 -38.032  24.724  1.00  1.050          O  
ATOM  19653  H   GLY A1274      21.085 -37.960  26.013  1.00  1.090          H  
ATOM  19654 1HA  GLY A1274      19.405 -36.737  27.315  1.00  1.080          H  
ATOM  19655 2HA  GLY A1274      19.505 -35.412  26.183  1.00  1.080          H  
ATOM  19656  N   CYS A1275      17.137 -36.547  25.751  1.00  0.880          N  
ATOM  19657  CA  CYS A1275      15.931 -37.108  25.150  1.00  0.860          C  
ATOM  19658  C   CYS A1275      15.143 -36.124  24.305  1.00  0.870          C  
ATOM  19659  O   CYS A1275      15.191 -34.910  24.519  1.00  0.960          O  
ATOM  19660  CB  CYS A1275      15.016 -37.648  26.227  1.00  1.210          C  
ATOM  19661  SG  CYS A1275      15.736 -38.986  27.244  1.00  1.210          S  
ATOM  19662  H   CYS A1275      17.067 -35.754  26.376  1.00  1.060          H  
ATOM  19663  HA  CYS A1275      16.222 -37.924  24.502  1.00  1.030          H  
ATOM  19664 1HB  CYS A1275      14.746 -36.827  26.881  1.00  1.450          H  
ATOM  19665 2HB  CYS A1275      14.093 -38.019  25.769  1.00  1.450          H  
ATOM  19666  N   CYS A1276      14.373 -36.682  23.379  1.00  0.850          N  
ATOM  19667  CA  CYS A1276      13.453 -35.952  22.514  1.00  0.860          C  
ATOM  19668  C   CYS A1276      12.320 -36.814  22.010  1.00  0.790          C  
ATOM  19669  O   CYS A1276      12.506 -37.995  21.707  1.00  0.790          O  
ATOM  19670  CB  CYS A1276      14.178 -35.370  21.327  1.00  1.200          C  
ATOM  19671  SG  CYS A1276      13.125 -34.442  20.171  1.00  1.200          S  
ATOM  19672  H   CYS A1276      14.475 -37.695  23.249  1.00  1.020          H  
ATOM  19673  HA  CYS A1276      13.018 -35.145  23.091  1.00  1.030          H  
ATOM  19674 1HB  CYS A1276      14.939 -34.689  21.703  1.00  1.440          H  
ATOM  19675 2HB  CYS A1276      14.676 -36.166  20.777  1.00  1.440          H  
ATOM  19676  HG  CYS A1276      12.256 -33.950  21.080  1.00  1.440          H  
ATOM  19677  N   LEU A1277      11.132 -36.232  21.968  1.00  0.780          N  
ATOM  19678  CA  LEU A1277       9.979 -36.927  21.452  1.00  0.760          C  
ATOM  19679  C   LEU A1277       9.835 -36.591  19.978  1.00  0.730          C  
ATOM  19680  O   LEU A1277       9.738 -35.427  19.564  1.00  0.730          O  
ATOM  19681  CB  LEU A1277       8.727 -36.561  22.262  1.00  1.070          C  
ATOM  19682  CG  LEU A1277       7.370 -37.232  21.854  1.00  1.070          C  
ATOM  19683  CD1 LEU A1277       7.449 -38.783  22.071  1.00  1.070          C  
ATOM  19684  CD2 LEU A1277       6.249 -36.612  22.719  1.00  1.070          C  
ATOM  19685  H   LEU A1277      11.037 -35.253  22.239  1.00  0.940          H  
ATOM  19686  HA  LEU A1277      10.151 -37.992  21.530  1.00  0.910          H  
ATOM  19687 1HB  LEU A1277       8.913 -36.800  23.311  1.00  1.290          H  
ATOM  19688 2HB  LEU A1277       8.597 -35.491  22.193  1.00  1.290          H  
ATOM  19689  HG  LEU A1277       7.160 -37.047  20.796  1.00  1.290          H  
ATOM  19690 1HD1 LEU A1277       6.499 -39.242  21.795  1.00  1.290          H  
ATOM  19691 2HD1 LEU A1277       8.228 -39.204  21.454  1.00  1.290          H  
ATOM  19692 3HD1 LEU A1277       7.661 -38.996  23.116  1.00  1.290          H  
ATOM  19693 1HD2 LEU A1277       5.285 -37.058  22.454  1.00  1.290          H  
ATOM  19694 2HD2 LEU A1277       6.449 -36.790  23.773  1.00  1.290          H  
ATOM  19695 3HD2 LEU A1277       6.210 -35.536  22.540  1.00  1.290          H  
ATOM  19696  N   VAL A1278       9.870 -37.630  19.172  1.00  0.710          N  
ATOM  19697  CA  VAL A1278       9.809 -37.483  17.737  1.00  0.680          C  
ATOM  19698  C   VAL A1278       8.592 -38.168  17.167  1.00  0.630          C  
ATOM  19699  O   VAL A1278       8.267 -39.316  17.497  1.00  0.610          O  
ATOM  19700  CB  VAL A1278      11.133 -37.958  17.089  1.00  0.960          C  
ATOM  19701  CG1 VAL A1278      11.521 -39.310  17.614  1.00  0.960          C  
ATOM  19702  CG2 VAL A1278      10.955 -38.024  15.534  1.00  0.960          C  
ATOM  19703  H   VAL A1278       9.931 -38.576  19.568  1.00  0.850          H  
ATOM  19704  HA  VAL A1278       9.722 -36.421  17.507  1.00  0.820          H  
ATOM  19705  HB  VAL A1278      11.924 -37.262  17.338  1.00  1.160          H  
ATOM  19706 1HG1 VAL A1278      12.450 -39.636  17.148  1.00  1.160          H  
ATOM  19707 2HG1 VAL A1278      11.665 -39.257  18.692  1.00  1.160          H  
ATOM  19708 3HG1 VAL A1278      10.742 -40.010  17.409  1.00  1.160          H  
ATOM  19709 1HG2 VAL A1278      11.885 -38.345  15.074  1.00  1.160          H  
ATOM  19710 2HG2 VAL A1278      10.173 -38.730  15.262  1.00  1.160          H  
ATOM  19711 3HG2 VAL A1278      10.692 -37.028  15.162  1.00  1.160          H  
ATOM  19712  N   GLN A1279       7.901 -37.435  16.309  1.00  0.640          N  
ATOM  19713  CA  GLN A1279       6.718 -37.994  15.687  1.00  0.620          C  
ATOM  19714  C   GLN A1279       6.611 -37.682  14.208  1.00  0.630          C  
ATOM  19715  O   GLN A1279       7.074 -36.646  13.722  1.00  0.650          O  
ATOM  19716  CB  GLN A1279       5.456 -37.514  16.417  1.00  0.880          C  
ATOM  19717  CG  GLN A1279       5.210 -36.009  16.359  1.00  0.880          C  
ATOM  19718  CD  GLN A1279       4.012 -35.597  17.180  1.00  0.880          C  
ATOM  19719  OE1 GLN A1279       3.793 -36.139  18.266  1.00  0.880          O  
ATOM  19720  NE2 GLN A1279       3.229 -34.646  16.681  1.00  0.880          N  
ATOM  19721  H   GLN A1279       8.234 -36.481  16.123  1.00  0.770          H  
ATOM  19722  HA  GLN A1279       6.771 -39.075  15.779  1.00  0.740          H  
ATOM  19723 1HB  GLN A1279       4.584 -38.016  15.992  1.00  1.050          H  
ATOM  19724 2HB  GLN A1279       5.519 -37.806  17.466  1.00  1.050          H  
ATOM  19725 1HG  GLN A1279       6.091 -35.491  16.744  1.00  1.050          H  
ATOM  19726 2HG  GLN A1279       5.033 -35.714  15.323  1.00  1.050          H  
ATOM  19727 1HE2 GLN A1279       2.420 -34.344  17.194  1.00  1.050          H  
ATOM  19728 2HE2 GLN A1279       3.439 -34.231  15.793  1.00  1.050          H  
ATOM  19729  N   SER A1280       5.925 -38.579  13.513  1.00  0.670          N  
ATOM  19730  CA  SER A1280       5.673 -38.492  12.080  1.00  0.690          C  
ATOM  19731  C   SER A1280       4.192 -38.584  11.766  1.00  0.650          C  
ATOM  19732  O   SER A1280       3.472 -39.426  12.320  1.00  0.620          O  
ATOM  19733  CB  SER A1280       6.418 -39.602  11.362  1.00  0.960          C  
ATOM  19734  OG  SER A1280       6.095 -39.627   9.996  1.00  0.960          O  
ATOM  19735  H   SER A1280       5.578 -39.395  14.022  1.00  0.800          H  
ATOM  19736  HA  SER A1280       6.036 -37.532  11.720  1.00  0.830          H  
ATOM  19737 1HB  SER A1280       7.486 -39.462  11.489  1.00  1.150          H  
ATOM  19738 2HB  SER A1280       6.166 -40.554  11.812  1.00  1.150          H  
ATOM  19739  HG  SER A1280       6.728 -40.220   9.583  1.00  1.150          H  
ATOM  19740  N   THR A1281       3.722 -37.669  10.911  1.00  0.670          N  
ATOM  19741  CA  THR A1281       2.316 -37.647  10.495  1.00  0.660          C  
ATOM  19742  C   THR A1281       2.173 -37.628   8.980  1.00  0.680          C  
ATOM  19743  O   THR A1281       2.825 -36.838   8.285  1.00  0.750          O  
ATOM  19744  CB  THR A1281       1.546 -36.430  11.076  1.00  0.930          C  
ATOM  19745  OG1 THR A1281       1.599 -36.466  12.506  1.00  0.930          O  
ATOM  19746  CG2 THR A1281       0.044 -36.472  10.629  1.00  0.930          C  
ATOM  19747  H   THR A1281       4.392 -37.000  10.514  1.00  0.800          H  
ATOM  19748  HA  THR A1281       1.832 -38.554  10.857  1.00  0.790          H  
ATOM  19749  HB  THR A1281       2.001 -35.505  10.727  1.00  1.110          H  
ATOM  19750  HG1 THR A1281       2.500 -36.284  12.782  1.00  1.110          H  
ATOM  19751 1HG2 THR A1281      -0.484 -35.620  11.056  1.00  1.110          H  
ATOM  19752 2HG2 THR A1281      -0.045 -36.421   9.547  1.00  1.110          H  
ATOM  19753 3HG2 THR A1281      -0.421 -37.389  10.979  1.00  1.110          H  
ATOM  19754  N   ILE A1282       1.281 -38.487   8.483  1.00  0.660          N  
ATOM  19755  CA  ILE A1282       0.934 -38.577   7.064  1.00  0.700          C  
ATOM  19756  C   ILE A1282      -0.544 -38.342   6.843  1.00  0.700          C  
ATOM  19757  O   ILE A1282      -1.403 -39.028   7.406  1.00  0.730          O  
ATOM  19758  CB  ILE A1282       1.383 -39.924   6.456  1.00  0.960          C  
ATOM  19759  CG1 ILE A1282       0.929 -40.123   4.917  1.00  0.960          C  
ATOM  19760  CG2 ILE A1282       0.862 -41.085   7.259  1.00  0.960          C  
ATOM  19761  CD1 ILE A1282       1.574 -39.324   3.811  1.00  0.960          C  
ATOM  19762  H   ILE A1282       0.814 -39.106   9.155  1.00  0.790          H  
ATOM  19763  HA  ILE A1282       1.465 -37.790   6.533  1.00  0.840          H  
ATOM  19764  HB  ILE A1282       2.451 -39.935   6.493  1.00  1.160          H  
ATOM  19765 1HG1 ILE A1282       1.110 -41.165   4.675  1.00  1.160          H  
ATOM  19766 2HG1 ILE A1282      -0.137 -39.927   4.856  1.00  1.160          H  
ATOM  19767 1HG2 ILE A1282       1.235 -42.018   6.834  1.00  1.160          H  
ATOM  19768 2HG2 ILE A1282       1.199 -41.003   8.286  1.00  1.160          H  
ATOM  19769 3HG2 ILE A1282      -0.218 -41.106   7.236  1.00  1.160          H  
ATOM  19770 1HD1 ILE A1282       1.139 -39.621   2.863  1.00  1.160          H  
ATOM  19771 2HD1 ILE A1282       1.391 -38.306   3.972  1.00  1.160          H  
ATOM  19772 3HD1 ILE A1282       2.635 -39.514   3.776  1.00  1.160          H  
ATOM  19773  N   ARG A1283      -0.829 -37.325   6.052  1.00  0.730          N  
ATOM  19774  CA  ARG A1283      -2.191 -36.931   5.743  1.00  0.750          C  
ATOM  19775  C   ARG A1283      -2.565 -37.404   4.358  1.00  0.790          C  
ATOM  19776  O   ARG A1283      -1.790 -37.250   3.415  1.00  0.820          O  
ATOM  19777  CB  ARG A1283      -2.329 -35.416   5.835  1.00  1.040          C  
ATOM  19778  CG  ARG A1283      -3.706 -34.847   5.475  1.00  1.040          C  
ATOM  19779  CD  ARG A1283      -3.772 -33.367   5.694  1.00  1.040          C  
ATOM  19780  NE  ARG A1283      -3.794 -33.006   7.118  1.00  1.040          N  
ATOM  19781  CZ  ARG A1283      -3.743 -31.745   7.616  1.00  1.040          C  
ATOM  19782  NH1 ARG A1283      -3.660 -30.682   6.833  1.00  1.040          N  
ATOM  19783  NH2 ARG A1283      -3.783 -31.601   8.929  1.00  1.040          N  
ATOM  19784  H   ARG A1283      -0.045 -36.815   5.630  1.00  0.880          H  
ATOM  19785  HA  ARG A1283      -2.869 -37.399   6.455  1.00  0.900          H  
ATOM  19786 1HB  ARG A1283      -2.103 -35.103   6.855  1.00  1.250          H  
ATOM  19787 2HB  ARG A1283      -1.593 -34.947   5.179  1.00  1.250          H  
ATOM  19788 1HG  ARG A1283      -3.931 -35.041   4.425  1.00  1.250          H  
ATOM  19789 2HG  ARG A1283      -4.465 -35.322   6.105  1.00  1.250          H  
ATOM  19790 1HD  ARG A1283      -2.893 -32.907   5.241  1.00  1.250          H  
ATOM  19791 2HD  ARG A1283      -4.668 -32.971   5.222  1.00  1.250          H  
ATOM  19792  HE  ARG A1283      -3.867 -33.761   7.822  1.00  1.250          H  
ATOM  19793 1HH1 ARG A1283      -3.612 -30.773   5.828  1.00  1.250          H  
ATOM  19794 2HH1 ARG A1283      -3.637 -29.754   7.244  1.00  1.250          H  
ATOM  19795 1HH2 ARG A1283      -3.845 -32.453   9.513  1.00  1.250          H  
ATOM  19796 2HH2 ARG A1283      -3.746 -30.683   9.347  1.00  1.250          H  
ATOM  19797  N   TYR A1284      -3.780 -37.938   4.224  1.00  0.800          N  
ATOM  19798  CA  TYR A1284      -4.280 -38.399   2.938  1.00  0.850          C  
ATOM  19799  C   TYR A1284      -5.727 -37.957   2.720  1.00  0.880          C  
ATOM  19800  O   TYR A1284      -6.473 -37.777   3.683  1.00  0.920          O  
ATOM  19801  CB  TYR A1284      -4.394 -39.900   2.910  1.00  1.170          C  
ATOM  19802  CG  TYR A1284      -3.267 -40.740   3.364  1.00  1.170          C  
ATOM  19803  CD1 TYR A1284      -3.336 -41.233   4.652  1.00  1.170          C  
ATOM  19804  CD2 TYR A1284      -2.226 -41.069   2.548  1.00  1.170          C  
ATOM  19805  CE1 TYR A1284      -2.389 -42.082   5.106  1.00  1.170          C  
ATOM  19806  CE2 TYR A1284      -1.260 -41.932   2.998  1.00  1.170          C  
ATOM  19807  CZ  TYR A1284      -1.356 -42.451   4.280  1.00  1.170          C  
ATOM  19808  OH  TYR A1284      -0.433 -43.340   4.753  1.00  1.170          O  
ATOM  19809  H   TYR A1284      -4.355 -38.067   5.064  1.00  0.960          H  
ATOM  19810  HA  TYR A1284      -3.662 -38.003   2.131  1.00  1.020          H  
ATOM  19811 1HB  TYR A1284      -5.262 -40.172   3.509  1.00  1.400          H  
ATOM  19812 2HB  TYR A1284      -4.616 -40.191   1.892  1.00  1.400          H  
ATOM  19813  HD1 TYR A1284      -4.172 -40.956   5.297  1.00  1.400          H  
ATOM  19814  HD2 TYR A1284      -2.175 -40.668   1.549  1.00  1.400          H  
ATOM  19815  HE1 TYR A1284      -2.455 -42.486   6.112  1.00  1.400          H  
ATOM  19816  HE2 TYR A1284      -0.430 -42.220   2.350  1.00  1.400          H  
ATOM  19817  HH  TYR A1284       0.249 -43.530   4.081  1.00  1.400          H  
ATOM  19818  N   ASN A1285      -6.179 -37.882   1.467  1.00  0.900          N  
ATOM  19819  CA  ASN A1285      -7.612 -37.677   1.223  1.00  0.940          C  
ATOM  19820  C   ASN A1285      -8.110 -38.873   0.405  1.00  0.990          C  
ATOM  19821  O   ASN A1285      -7.686 -39.088  -0.738  1.00  1.010          O  
ATOM  19822  CB  ASN A1285      -7.844 -36.331   0.606  1.00  1.300          C  
ATOM  19823  CG  ASN A1285      -7.440 -35.184   1.600  1.00  1.300          C  
ATOM  19824  OD1 ASN A1285      -8.188 -34.817   2.524  1.00  1.300          O  
ATOM  19825  ND2 ASN A1285      -6.262 -34.648   1.420  1.00  1.300          N  
ATOM  19826  H   ASN A1285      -5.546 -37.972   0.670  1.00  1.080          H  
ATOM  19827  HA  ASN A1285      -8.155 -37.707   2.166  1.00  1.130          H  
ATOM  19828 1HB  ASN A1285      -7.269 -36.251  -0.306  1.00  1.560          H  
ATOM  19829 2HB  ASN A1285      -8.902 -36.226   0.341  1.00  1.560          H  
ATOM  19830 1HD2 ASN A1285      -5.938 -33.918   2.017  1.00  1.560          H  
ATOM  19831 2HD2 ASN A1285      -5.664 -34.974   0.685  1.00  1.560          H  
ATOM  19832  N   ILE A1286      -8.887 -39.734   1.076  1.00  1.050          N  
ATOM  19833  CA  ILE A1286      -9.309 -41.032   0.541  1.00  1.110          C  
ATOM  19834  C   ILE A1286     -10.833 -41.267   0.432  1.00  1.150          C  
ATOM  19835  O   ILE A1286     -11.525 -41.155   1.438  1.00  1.170          O  
ATOM  19836  CB  ILE A1286      -8.700 -42.087   1.501  1.00  1.530          C  
ATOM  19837  CG1 ILE A1286      -7.175 -41.985   1.469  1.00  1.530          C  
ATOM  19838  CG2 ILE A1286      -9.156 -43.468   1.159  1.00  1.530          C  
ATOM  19839  CD1 ILE A1286      -6.497 -42.673   2.587  1.00  1.530          C  
ATOM  19840  H   ILE A1286      -9.204 -39.467   2.019  1.00  1.260          H  
ATOM  19841  HA  ILE A1286      -8.835 -41.156  -0.428  1.00  1.330          H  
ATOM  19842  HB  ILE A1286      -9.011 -41.854   2.525  1.00  1.840          H  
ATOM  19843 1HG1 ILE A1286      -6.836 -42.439   0.549  1.00  1.840          H  
ATOM  19844 2HG1 ILE A1286      -6.865 -40.966   1.489  1.00  1.840          H  
ATOM  19845 1HG2 ILE A1286      -8.739 -44.195   1.830  1.00  1.840          H  
ATOM  19846 2HG2 ILE A1286     -10.211 -43.519   1.243  1.00  1.840          H  
ATOM  19847 3HG2 ILE A1286      -8.856 -43.692   0.150  1.00  1.840          H  
ATOM  19848 1HD1 ILE A1286      -5.429 -42.574   2.479  1.00  1.840          H  
ATOM  19849 2HD1 ILE A1286      -6.808 -42.211   3.516  1.00  1.840          H  
ATOM  19850 3HD1 ILE A1286      -6.750 -43.712   2.600  1.00  1.840          H  
ATOM  19851  N   PRO A1287     -11.400 -41.555  -0.760  1.00  1.220          N  
ATOM  19852  CA  PRO A1287     -12.782 -41.989  -0.945  1.00  1.300          C  
ATOM  19853  C   PRO A1287     -12.859 -43.319  -0.217  1.00  1.260          C  
ATOM  19854  O   PRO A1287     -11.882 -44.051  -0.242  1.00  1.730          O  
ATOM  19855  CB  PRO A1287     -12.905 -42.131  -2.466  1.00  1.950          C  
ATOM  19856  CG  PRO A1287     -11.809 -41.233  -3.015  1.00  1.950          C  
ATOM  19857  CD  PRO A1287     -10.677 -41.337  -2.008  1.00  1.950          C  
ATOM  19858  HA  PRO A1287     -13.483 -41.261  -0.530  1.00  1.560          H  
ATOM  19859 1HB  PRO A1287     -12.786 -43.184  -2.760  1.00  2.340          H  
ATOM  19860 2HB  PRO A1287     -13.909 -41.810  -2.794  1.00  2.340          H  
ATOM  19861 1HG  PRO A1287     -11.512 -41.566  -4.021  1.00  2.340          H  
ATOM  19862 2HG  PRO A1287     -12.170 -40.197  -3.127  1.00  2.340          H  
ATOM  19863 1HD  PRO A1287     -10.048 -42.194  -2.231  1.00  2.340          H  
ATOM  19864 2HD  PRO A1287     -10.125 -40.383  -2.000  1.00  2.340          H  
ATOM  19865  N   VAL A1288     -13.988 -43.674   0.382  1.00  1.130          N  
ATOM  19866  CA  VAL A1288     -14.005 -44.947   1.109  1.00  1.190          C  
ATOM  19867  C   VAL A1288     -15.127 -45.935   0.780  1.00  1.210          C  
ATOM  19868  O   VAL A1288     -15.925 -46.259   1.659  1.00  1.510          O  
ATOM  19869  CB  VAL A1288     -14.031 -44.657   2.616  1.00  1.640          C  
ATOM  19870  CG1 VAL A1288     -12.694 -44.114   3.059  1.00  1.640          C  
ATOM  19871  CG2 VAL A1288     -15.111 -43.651   2.938  1.00  1.640          C  
ATOM  19872  H   VAL A1288     -14.800 -43.073   0.357  1.00  1.360          H  
ATOM  19873  HA  VAL A1288     -13.060 -45.457   0.920  1.00  1.430          H  
ATOM  19874  HB  VAL A1288     -14.219 -45.583   3.153  1.00  1.970          H  
ATOM  19875 1HG1 VAL A1288     -12.726 -43.936   4.128  1.00  1.970          H  
ATOM  19876 2HG1 VAL A1288     -11.920 -44.846   2.833  1.00  1.970          H  
ATOM  19877 3HG1 VAL A1288     -12.473 -43.191   2.547  1.00  1.970          H  
ATOM  19878 1HG2 VAL A1288     -15.108 -43.490   3.992  1.00  1.970          H  
ATOM  19879 2HG2 VAL A1288     -14.919 -42.713   2.427  1.00  1.970          H  
ATOM  19880 3HG2 VAL A1288     -16.070 -44.031   2.640  1.00  1.970          H  
ATOM  19881  N   PRO A1289     -15.220 -46.435  -0.455  1.00  1.330          N  
ATOM  19882  CA  PRO A1289     -16.192 -47.418  -0.852  1.00  1.580          C  
ATOM  19883  C   PRO A1289     -15.836 -48.754  -0.226  1.00  1.670          C  
ATOM  19884  O   PRO A1289     -14.657 -49.053  -0.049  1.00  2.250          O  
ATOM  19885  CB  PRO A1289     -16.032 -47.451  -2.375  1.00  2.370          C  
ATOM  19886  CG  PRO A1289     -14.586 -47.036  -2.610  1.00  2.370          C  
ATOM  19887  CD  PRO A1289     -14.289 -46.027  -1.522  1.00  2.370          C  
ATOM  19888  HA  PRO A1289     -17.198 -47.090  -0.551  1.00  1.900          H  
ATOM  19889 1HB  PRO A1289     -16.248 -48.463  -2.751  1.00  2.840          H  
ATOM  19890 2HB  PRO A1289     -16.756 -46.771  -2.846  1.00  2.840          H  
ATOM  19891 1HG  PRO A1289     -13.927 -47.918  -2.547  1.00  2.840          H  
ATOM  19892 2HG  PRO A1289     -14.462 -46.620  -3.622  1.00  2.840          H  
ATOM  19893 1HD  PRO A1289     -13.240 -46.130  -1.211  1.00  2.840          H  
ATOM  19894 2HD  PRO A1289     -14.524 -45.022  -1.885  1.00  2.840          H  
ATOM  19895  N   LYS A1290     -16.848 -49.566   0.032  1.00  1.460          N  
ATOM  19896  CA  LYS A1290     -16.699 -50.941   0.501  1.00  1.660          C  
ATOM  19897  C   LYS A1290     -15.725 -51.179   1.666  1.00  1.840          C  
ATOM  19898  O   LYS A1290     -14.905 -52.096   1.600  1.00  2.130          O  
ATOM  19899  CB  LYS A1290     -16.264 -51.818  -0.672  1.00  2.240          C  
ATOM  19900  CG  LYS A1290     -17.255 -51.858  -1.824  1.00  2.240          C  
ATOM  19901  CD  LYS A1290     -16.775 -52.781  -2.934  1.00  2.240          C  
ATOM  19902  CE  LYS A1290     -17.752 -52.800  -4.104  1.00  2.240          C  
ATOM  19903  NZ  LYS A1290     -17.275 -53.673  -5.215  1.00  2.240          N  
ATOM  19904  H   LYS A1290     -17.784 -49.216  -0.118  1.00  1.750          H  
ATOM  19905  HA  LYS A1290     -17.680 -51.278   0.837  1.00  1.990          H  
ATOM  19906 1HB  LYS A1290     -15.306 -51.463  -1.058  1.00  2.690          H  
ATOM  19907 2HB  LYS A1290     -16.117 -52.841  -0.326  1.00  2.690          H  
ATOM  19908 1HG  LYS A1290     -18.220 -52.205  -1.459  1.00  2.690          H  
ATOM  19909 2HG  LYS A1290     -17.377 -50.855  -2.227  1.00  2.690          H  
ATOM  19910 1HD  LYS A1290     -15.799 -52.442  -3.287  1.00  2.690          H  
ATOM  19911 2HD  LYS A1290     -16.668 -53.792  -2.542  1.00  2.690          H  
ATOM  19912 1HE  LYS A1290     -18.716 -53.168  -3.756  1.00  2.690          H  
ATOM  19913 2HE  LYS A1290     -17.875 -51.785  -4.481  1.00  2.690          H  
ATOM  19914 1HZ  LYS A1290     -17.949 -53.658  -5.968  1.00  2.690          H  
ATOM  19915 2HZ  LYS A1290     -16.385 -53.334  -5.555  1.00  2.690          H  
ATOM  19916 3HZ  LYS A1290     -17.168 -54.620  -4.881  1.00  2.690          H  
ATOM  19917  N   GLU A1291     -15.851 -50.429   2.759  1.00  1.770          N  
ATOM  19918  CA  GLU A1291     -14.996 -50.713   3.916  1.00  2.030          C  
ATOM  19919  C   GLU A1291     -15.706 -51.610   4.924  1.00  1.820          C  
ATOM  19920  O   GLU A1291     -16.930 -51.564   5.079  1.00  1.720          O  
ATOM  19921  CB  GLU A1291     -14.485 -49.452   4.629  1.00  2.740          C  
ATOM  19922  CG  GLU A1291     -13.484 -48.603   3.836  1.00  2.740          C  
ATOM  19923  CD  GLU A1291     -12.830 -47.517   4.706  1.00  2.740          C  
ATOM  19924  OE1 GLU A1291     -13.321 -47.269   5.776  1.00  2.740          O  
ATOM  19925  OE2 GLU A1291     -11.815 -46.970   4.306  1.00  2.740          O  
ATOM  19926  H   GLU A1291     -16.520 -49.672   2.767  1.00  2.120          H  
ATOM  19927  HA  GLU A1291     -14.115 -51.249   3.563  1.00  2.440          H  
ATOM  19928 1HB  GLU A1291     -15.334 -48.810   4.872  1.00  3.290          H  
ATOM  19929 2HB  GLU A1291     -14.015 -49.736   5.572  1.00  3.290          H  
ATOM  19930 1HG  GLU A1291     -12.709 -49.252   3.433  1.00  3.290          H  
ATOM  19931 2HG  GLU A1291     -14.003 -48.137   2.993  1.00  3.290          H  
ATOM  19932  N   ASN A1292     -14.932 -52.397   5.673  1.00  1.960          N  
ATOM  19933  CA  ASN A1292     -15.507 -53.258   6.708  1.00  2.040          C  
ATOM  19934  C   ASN A1292     -15.796 -52.455   7.969  1.00  1.870          C  
ATOM  19935  O   ASN A1292     -15.083 -52.558   8.969  1.00  2.010          O  
ATOM  19936  CB  ASN A1292     -14.585 -54.425   7.013  1.00  2.820          C  
ATOM  19937  CG  ASN A1292     -15.226 -55.477   7.901  1.00  2.820          C  
ATOM  19938  OD1 ASN A1292     -16.448 -55.510   8.103  1.00  2.820          O  
ATOM  19939  ND2 ASN A1292     -14.405 -56.354   8.433  1.00  2.820          N  
ATOM  19940  H   ASN A1292     -13.935 -52.403   5.514  1.00  2.350          H  
ATOM  19941  HA  ASN A1292     -16.459 -53.649   6.348  1.00  2.450          H  
ATOM  19942 1HB  ASN A1292     -14.276 -54.895   6.080  1.00  3.390          H  
ATOM  19943 2HB  ASN A1292     -13.685 -54.056   7.506  1.00  3.390          H  
ATOM  19944 1HD2 ASN A1292     -14.760 -57.077   9.027  1.00  3.390          H  
ATOM  19945 2HD2 ASN A1292     -13.424 -56.298   8.247  1.00  3.390          H  
ATOM  19946  N   SER A1293     -16.840 -51.642   7.881  1.00  1.730          N  
ATOM  19947  CA  SER A1293     -17.256 -50.710   8.918  1.00  1.700          C  
ATOM  19948  C   SER A1293     -17.538 -51.386  10.261  1.00  1.730          C  
ATOM  19949  O   SER A1293     -18.205 -52.421  10.309  1.00  1.770          O  
ATOM  19950  CB  SER A1293     -18.525 -50.012   8.437  1.00  2.390          C  
ATOM  19951  OG  SER A1293     -18.283 -49.221   7.291  1.00  2.390          O  
ATOM  19952  H   SER A1293     -17.327 -51.640   6.981  1.00  2.080          H  
ATOM  19953  HA  SER A1293     -16.460 -49.975   9.058  1.00  2.040          H  
ATOM  19954 1HB  SER A1293     -19.268 -50.770   8.194  1.00  2.870          H  
ATOM  19955 2HB  SER A1293     -18.947 -49.410   9.226  1.00  2.870          H  
ATOM  19956  HG  SER A1293     -19.121 -48.774   7.084  1.00  2.870          H  
ATOM  19957  N   ALA A1294     -17.040 -50.767  11.353  1.00  1.820          N  
ATOM  19958  CA  ALA A1294     -17.242 -51.228  12.738  1.00  1.920          C  
ATOM  19959  C   ALA A1294     -18.684 -51.141  13.193  1.00  1.900          C  
ATOM  19960  O   ALA A1294     -19.145 -51.950  13.998  1.00  2.070          O  
ATOM  19961  CB  ALA A1294     -16.409 -50.425  13.721  1.00  2.650          C  
ATOM  19962  H   ALA A1294     -16.473 -49.931  11.213  1.00  2.180          H  
ATOM  19963  HA  ALA A1294     -16.929 -52.272  12.780  1.00  2.300          H  
ATOM  19964 1HB  ALA A1294     -16.551 -50.824  14.729  1.00  3.180          H  
ATOM  19965 2HB  ALA A1294     -15.362 -50.492  13.447  1.00  3.180          H  
ATOM  19966 3HB  ALA A1294     -16.725 -49.400  13.708  1.00  3.180          H  
ATOM  19967  N   PHE A1295     -19.389 -50.123  12.719  1.00  1.770          N  
ATOM  19968  CA  PHE A1295     -20.742 -49.899  13.161  1.00  1.800          C  
ATOM  19969  C   PHE A1295     -21.628 -49.877  11.935  1.00  1.790          C  
ATOM  19970  O   PHE A1295     -21.181 -49.449  10.867  1.00  1.740          O  
ATOM  19971  CB  PHE A1295     -20.822 -48.543  13.849  1.00  2.510          C  
ATOM  19972  CG  PHE A1295     -19.789 -48.351  14.934  1.00  2.510          C  
ATOM  19973  CD1 PHE A1295     -18.799 -47.422  14.787  1.00  2.510          C  
ATOM  19974  CD2 PHE A1295     -19.764 -49.106  16.045  1.00  2.510          C  
ATOM  19975  CE1 PHE A1295     -17.847 -47.227  15.754  1.00  2.510          C  
ATOM  19976  CE2 PHE A1295     -18.806 -48.908  17.022  1.00  2.510          C  
ATOM  19977  CZ  PHE A1295     -17.856 -47.964  16.868  1.00  2.510          C  
ATOM  19978  H   PHE A1295     -18.972 -49.479  12.071  1.00  2.120          H  
ATOM  19979  HA  PHE A1295     -21.064 -50.703  13.825  1.00  2.160          H  
ATOM  19980 1HB  PHE A1295     -20.715 -47.749  13.118  1.00  3.010          H  
ATOM  19981 2HB  PHE A1295     -21.808 -48.436  14.302  1.00  3.010          H  
ATOM  19982  HD1 PHE A1295     -18.776 -46.824  13.897  1.00  3.010          H  
ATOM  19983  HD2 PHE A1295     -20.508 -49.880  16.153  1.00  3.010          H  
ATOM  19984  HE1 PHE A1295     -17.085 -46.475  15.620  1.00  3.010          H  
ATOM  19985  HE2 PHE A1295     -18.804 -49.505  17.912  1.00  3.010          H  
ATOM  19986  HZ  PHE A1295     -17.100 -47.811  17.636  1.00  3.010          H  
ATOM  19987  N   TYR A1296     -22.896 -50.269  12.066  1.00  1.920          N  
ATOM  19988  CA  TYR A1296     -23.784 -50.155  10.924  1.00  1.960          C  
ATOM  19989  C   TYR A1296     -24.376 -48.773  10.885  1.00  1.830          C  
ATOM  19990  O   TYR A1296     -25.069 -48.353  11.815  1.00  1.940          O  
ATOM  19991  CB  TYR A1296     -24.895 -51.190  10.963  1.00  2.730          C  
ATOM  19992  CG  TYR A1296     -25.870 -51.025   9.819  1.00  2.730          C  
ATOM  19993  CD1 TYR A1296     -25.492 -51.376   8.537  1.00  2.730          C  
ATOM  19994  CD2 TYR A1296     -27.140 -50.512  10.052  1.00  2.730          C  
ATOM  19995  CE1 TYR A1296     -26.375 -51.219   7.495  1.00  2.730          C  
ATOM  19996  CE2 TYR A1296     -28.018 -50.362   9.012  1.00  2.730          C  
ATOM  19997  CZ  TYR A1296     -27.642 -50.715   7.736  1.00  2.730          C  
ATOM  19998  OH  TYR A1296     -28.526 -50.565   6.691  1.00  2.730          O  
ATOM  19999  H   TYR A1296     -23.272 -50.621  12.951  1.00  2.300          H  
ATOM  20000  HA  TYR A1296     -23.205 -50.298  10.012  1.00  2.350          H  
ATOM  20001 1HB  TYR A1296     -24.471 -52.191  10.913  1.00  3.270          H  
ATOM  20002 2HB  TYR A1296     -25.435 -51.109  11.898  1.00  3.270          H  
ATOM  20003  HD1 TYR A1296     -24.496 -51.773   8.350  1.00  3.270          H  
ATOM  20004  HD2 TYR A1296     -27.438 -50.229  11.059  1.00  3.270          H  
ATOM  20005  HE1 TYR A1296     -26.078 -51.495   6.485  1.00  3.270          H  
ATOM  20006  HE2 TYR A1296     -29.014 -49.960   9.194  1.00  3.270          H  
ATOM  20007  HH  TYR A1296     -28.102 -50.836   5.874  1.00  3.270          H  
ATOM  20008  N   VAL A1297     -24.125 -48.058   9.801  1.00  1.680          N  
ATOM  20009  CA  VAL A1297     -24.594 -46.692   9.717  1.00  1.590          C  
ATOM  20010  C   VAL A1297     -25.514 -46.576   8.501  1.00  1.620          C  
ATOM  20011  O   VAL A1297     -25.189 -47.022   7.402  1.00  1.620          O  
ATOM  20012  CB  VAL A1297     -23.382 -45.727   9.617  1.00  2.260          C  
ATOM  20013  CG1 VAL A1297     -23.852 -44.253   9.583  1.00  2.260          C  
ATOM  20014  CG2 VAL A1297     -22.404 -45.982  10.789  1.00  2.260          C  
ATOM  20015  H   VAL A1297     -23.579 -48.456   9.046  1.00  2.020          H  
ATOM  20016  HA  VAL A1297     -25.168 -46.447  10.611  1.00  1.910          H  
ATOM  20017  HB  VAL A1297     -22.870 -45.916   8.683  1.00  2.710          H  
ATOM  20018 1HG1 VAL A1297     -22.979 -43.600   9.484  1.00  2.710          H  
ATOM  20019 2HG1 VAL A1297     -24.519 -44.083   8.752  1.00  2.710          H  
ATOM  20020 3HG1 VAL A1297     -24.371 -44.027  10.514  1.00  2.710          H  
ATOM  20021 1HG2 VAL A1297     -21.547 -45.318  10.694  1.00  2.710          H  
ATOM  20022 2HG2 VAL A1297     -22.915 -45.793  11.729  1.00  2.710          H  
ATOM  20023 3HG2 VAL A1297     -22.058 -47.009  10.768  1.00  2.710          H  
ATOM  20024  N   ALA A1298     -26.698 -46.026   8.716  1.00  1.760          N  
ATOM  20025  CA  ALA A1298     -27.676 -45.864   7.644  1.00  1.870          C  
ATOM  20026  C   ALA A1298     -28.535 -44.629   7.855  1.00  1.880          C  
ATOM  20027  O   ALA A1298     -29.718 -44.743   8.163  1.00  2.060          O  
ATOM  20028  CB  ALA A1298     -28.548 -47.094   7.552  1.00  2.570          C  
ATOM  20029  H   ALA A1298     -26.928 -45.745   9.673  1.00  2.110          H  
ATOM  20030  HA  ALA A1298     -27.138 -45.736   6.705  1.00  2.240          H  
ATOM  20031 1HB  ALA A1298     -29.258 -46.983   6.735  1.00  3.090          H  
ATOM  20032 2HB  ALA A1298     -27.914 -47.948   7.365  1.00  3.090          H  
ATOM  20033 3HB  ALA A1298     -29.086 -47.235   8.487  1.00  3.090          H  
ATOM  20034  N   ALA A1299     -27.942 -43.442   7.769  1.00  1.900          N  
ATOM  20035  CA  ALA A1299     -28.696 -42.243   8.107  1.00  1.950          C  
ATOM  20036  C   ALA A1299     -29.959 -42.122   7.252  1.00  2.030          C  
ATOM  20037  O   ALA A1299     -29.934 -42.382   6.047  1.00  2.160          O  
ATOM  20038  CB  ALA A1299     -27.835 -40.987   7.939  1.00  2.710          C  
ATOM  20039  H   ALA A1299     -26.984 -43.378   7.460  1.00  2.280          H  
ATOM  20040  HA  ALA A1299     -28.998 -42.353   9.130  1.00  2.340          H  
ATOM  20041 1HB  ALA A1299     -28.420 -40.110   8.231  1.00  3.250          H  
ATOM  20042 2HB  ALA A1299     -26.948 -41.054   8.561  1.00  3.250          H  
ATOM  20043 3HB  ALA A1299     -27.536 -40.890   6.897  1.00  3.250          H  
ATOM  20044  N   ASP A1300     -31.067 -41.721   7.893  1.00  2.140          N  
ATOM  20045  CA  ASP A1300     -32.346 -41.541   7.214  1.00  2.300          C  
ATOM  20046  C   ASP A1300     -32.437 -40.114   6.699  1.00  2.260          C  
ATOM  20047  O   ASP A1300     -31.535 -39.302   6.938  1.00  2.420          O  
ATOM  20048  CB  ASP A1300     -33.507 -41.878   8.174  1.00  3.160          C  
ATOM  20049  CG  ASP A1300     -34.813 -42.343   7.486  1.00  3.160          C  
ATOM  20050  OD1 ASP A1300     -35.015 -42.021   6.334  1.00  3.160          O  
ATOM  20051  OD2 ASP A1300     -35.581 -43.019   8.127  1.00  3.160          O  
ATOM  20052  H   ASP A1300     -30.983 -41.516   8.881  1.00  2.570          H  
ATOM  20053  HA  ASP A1300     -32.393 -42.218   6.362  1.00  2.760          H  
ATOM  20054 1HB  ASP A1300     -33.183 -42.652   8.872  1.00  3.790          H  
ATOM  20055 2HB  ASP A1300     -33.750 -40.999   8.754  1.00  3.790          H  
ATOM  20056  N   SER A1301     -33.543 -39.766   6.053  1.00  2.220          N  
ATOM  20057  CA  SER A1301     -33.629 -38.434   5.452  1.00  2.200          C  
ATOM  20058  C   SER A1301     -35.021 -37.856   5.297  1.00  2.550          C  
ATOM  20059  O   SER A1301     -36.040 -38.415   5.708  1.00  2.860          O  
ATOM  20060  CB  SER A1301     -33.046 -38.446   4.047  1.00  3.090          C  
ATOM  20061  OG  SER A1301     -33.905 -39.123   3.158  1.00  3.090          O  
ATOM  20062  H   SER A1301     -34.272 -40.473   5.903  1.00  2.660          H  
ATOM  20063  HA  SER A1301     -33.054 -37.747   6.076  1.00  2.640          H  
ATOM  20064 1HB  SER A1301     -32.848 -37.440   3.688  1.00  3.710          H  
ATOM  20065 2HB  SER A1301     -32.090 -38.965   4.072  1.00  3.710          H  
ATOM  20066  HG  SER A1301     -34.700 -38.526   2.997  1.00  3.710          H  
ATOM  20067  N   VAL A1302     -35.008 -36.693   4.683  1.00  2.690          N  
ATOM  20068  CA  VAL A1302     -36.149 -35.915   4.279  1.00  3.150          C  
ATOM  20069  C   VAL A1302     -36.796 -36.691   3.140  1.00  3.340          C  
ATOM  20070  O   VAL A1302     -36.148 -37.576   2.560  1.00  3.900          O  
ATOM  20071  CB  VAL A1302     -35.653 -34.508   3.805  1.00  4.230          C  
ATOM  20072  CG1 VAL A1302     -36.775 -33.645   3.180  1.00  4.230          C  
ATOM  20073  CG2 VAL A1302     -35.046 -33.778   4.993  1.00  4.230          C  
ATOM  20074  H   VAL A1302     -34.102 -36.331   4.437  1.00  3.230          H  
ATOM  20075  HA  VAL A1302     -36.848 -35.820   5.108  1.00  3.780          H  
ATOM  20076  HB  VAL A1302     -34.894 -34.641   3.060  1.00  5.070          H  
ATOM  20077 1HG1 VAL A1302     -36.349 -32.692   2.874  1.00  5.070          H  
ATOM  20078 2HG1 VAL A1302     -37.186 -34.131   2.295  1.00  5.070          H  
ATOM  20079 3HG1 VAL A1302     -37.564 -33.471   3.907  1.00  5.070          H  
ATOM  20080 1HG2 VAL A1302     -34.669 -32.806   4.660  1.00  5.070          H  
ATOM  20081 2HG2 VAL A1302     -35.813 -33.632   5.756  1.00  5.070          H  
ATOM  20082 3HG2 VAL A1302     -34.229 -34.371   5.405  1.00  5.070          H  
ATOM  20083  N   SER A1303     -38.092 -36.453   2.909  1.00  3.300          N  
ATOM  20084  CA  SER A1303     -38.809 -37.046   1.783  1.00  3.700          C  
ATOM  20085  C   SER A1303     -37.928 -37.078   0.562  1.00  4.010          C  
ATOM  20086  O   SER A1303     -37.071 -36.215   0.409  1.00  4.060          O  
ATOM  20087  CB  SER A1303     -40.023 -36.238   1.413  1.00  5.020          C  
ATOM  20088  OG  SER A1303     -40.574 -36.735   0.219  1.00  5.020          O  
ATOM  20089  H   SER A1303     -38.577 -35.788   3.495  1.00  3.960          H  
ATOM  20090  HA  SER A1303     -39.096 -38.065   2.041  1.00  4.440          H  
ATOM  20091 1HB  SER A1303     -40.760 -36.284   2.210  1.00  6.020          H  
ATOM  20092 2HB  SER A1303     -39.740 -35.189   1.278  1.00  6.020          H  
ATOM  20093  HG  SER A1303     -41.297 -36.132  -0.002  1.00  6.020          H  
ATOM  20094  N   LYS A1304     -38.208 -38.004  -0.368  1.00  4.690          N  
ATOM  20095  CA  LYS A1304     -37.396 -38.181  -1.584  1.00  5.350          C  
ATOM  20096  C   LYS A1304     -37.255 -36.892  -2.401  1.00  5.150          C  
ATOM  20097  O   LYS A1304     -36.361 -36.779  -3.244  1.00  5.410          O  
ATOM  20098  CB  LYS A1304     -37.978 -39.293  -2.464  1.00  7.230          C  
ATOM  20099  CG  LYS A1304     -39.333 -38.978  -3.103  1.00  7.230          C  
ATOM  20100  CD  LYS A1304     -39.847 -40.172  -3.907  1.00  7.230          C  
ATOM  20101  CE  LYS A1304     -41.179 -39.867  -4.580  1.00  7.230          C  
ATOM  20102  NZ  LYS A1304     -41.704 -41.041  -5.333  1.00  7.230          N  
ATOM  20103  H   LYS A1304     -38.975 -38.635  -0.182  1.00  5.630          H  
ATOM  20104  HA  LYS A1304     -36.396 -38.485  -1.276  1.00  6.420          H  
ATOM  20105 1HB  LYS A1304     -37.276 -39.515  -3.269  1.00  8.670          H  
ATOM  20106 2HB  LYS A1304     -38.090 -40.200  -1.871  1.00  8.670          H  
ATOM  20107 1HG  LYS A1304     -40.056 -38.717  -2.329  1.00  8.670          H  
ATOM  20108 2HG  LYS A1304     -39.229 -38.128  -3.778  1.00  8.670          H  
ATOM  20109 1HD  LYS A1304     -39.113 -40.428  -4.673  1.00  8.670          H  
ATOM  20110 2HD  LYS A1304     -39.971 -41.030  -3.247  1.00  8.670          H  
ATOM  20111 1HE  LYS A1304     -41.904 -39.582  -3.820  1.00  8.670          H  
ATOM  20112 2HE  LYS A1304     -41.046 -39.035  -5.272  1.00  8.670          H  
ATOM  20113 1HZ  LYS A1304     -42.585 -40.798  -5.763  1.00  8.670          H  
ATOM  20114 2HZ  LYS A1304     -41.043 -41.308  -6.050  1.00  8.670          H  
ATOM  20115 3HZ  LYS A1304     -41.842 -41.816  -4.699  1.00  8.670          H  
ATOM  20116  N   ASN A1305     -38.158 -35.951  -2.180  1.00  4.920          N  
ATOM  20117  CA  ASN A1305     -38.104 -34.651  -2.809  1.00  4.800          C  
ATOM  20118  C   ASN A1305     -38.648 -33.661  -1.804  1.00  4.300          C  
ATOM  20119  O   ASN A1305     -39.836 -33.686  -1.470  1.00  4.640          O  
ATOM  20120  CB  ASN A1305     -38.827 -34.551  -4.130  1.00  6.770          C  
ATOM  20121  CG  ASN A1305     -38.555 -33.169  -4.820  1.00  6.770          C  
ATOM  20122  OD1 ASN A1305     -38.242 -32.122  -4.185  1.00  6.770          O  
ATOM  20123  ND2 ASN A1305     -38.663 -33.175  -6.135  1.00  6.770          N  
ATOM  20124  H   ASN A1305     -38.872 -36.151  -1.481  1.00  5.900          H  
ATOM  20125  HA  ASN A1305     -37.060 -34.385  -2.975  1.00  5.760          H  
ATOM  20126 1HB  ASN A1305     -38.489 -35.353  -4.787  1.00  8.120          H  
ATOM  20127 2HB  ASN A1305     -39.898 -34.675  -3.977  1.00  8.120          H  
ATOM  20128 1HD2 ASN A1305     -38.501 -32.335  -6.659  1.00  8.120          H  
ATOM  20129 2HD2 ASN A1305     -38.906 -34.021  -6.612  1.00  8.120          H  
ATOM  20130  N   CYS A1306     -37.756 -32.841  -1.267  1.00  3.900          N  
ATOM  20131  CA  CYS A1306     -38.106 -31.854  -0.258  1.00  3.890          C  
ATOM  20132  C   CYS A1306     -39.344 -31.045  -0.629  1.00  3.830          C  
ATOM  20133  O   CYS A1306     -40.187 -30.769   0.228  1.00  4.130          O  
ATOM  20134  CB  CYS A1306     -36.927 -30.899  -0.059  1.00  5.450          C  
ATOM  20135  SG  CYS A1306     -36.457 -30.043  -1.615  1.00  5.450          S  
ATOM  20136  H   CYS A1306     -36.781 -32.952  -1.541  1.00  4.680          H  
ATOM  20137  HA  CYS A1306     -38.300 -32.385   0.682  1.00  4.670          H  
ATOM  20138 1HB  CYS A1306     -37.187 -30.141   0.679  1.00  6.540          H  
ATOM  20139 2HB  CYS A1306     -36.065 -31.445   0.314  1.00  6.540          H  
ATOM  20140  N   LEU A1307     -39.454 -30.627  -1.912  1.00  3.840          N  
ATOM  20141  CA  LEU A1307     -40.563 -29.796  -2.420  1.00  4.010          C  
ATOM  20142  C   LEU A1307     -40.969 -28.635  -1.500  1.00  4.100          C  
ATOM  20143  O   LEU A1307     -42.159 -28.319  -1.409  1.00  4.470          O  
ATOM  20144  CB  LEU A1307     -41.818 -30.653  -2.660  1.00  5.550          C  
ATOM  20145  CG  LEU A1307     -41.711 -31.806  -3.665  1.00  5.550          C  
ATOM  20146  CD1 LEU A1307     -43.000 -32.582  -3.659  1.00  5.550          C  
ATOM  20147  CD2 LEU A1307     -41.436 -31.271  -5.066  1.00  5.550          C  
ATOM  20148  H   LEU A1307     -38.742 -30.935  -2.582  1.00  4.610          H  
ATOM  20149  HA  LEU A1307     -40.240 -29.357  -3.359  1.00  4.810          H  
ATOM  20150 1HB  LEU A1307     -42.111 -31.087  -1.703  1.00  6.660          H  
ATOM  20151 2HB  LEU A1307     -42.621 -30.001  -2.994  1.00  6.660          H  
ATOM  20152  HG  LEU A1307     -40.922 -32.467  -3.363  1.00  6.660          H  
ATOM  20153 1HD1 LEU A1307     -42.924 -33.414  -4.359  1.00  6.660          H  
ATOM  20154 2HD1 LEU A1307     -43.183 -32.968  -2.656  1.00  6.660          H  
ATOM  20155 3HD1 LEU A1307     -43.821 -31.932  -3.955  1.00  6.660          H  
ATOM  20156 1HD2 LEU A1307     -41.374 -32.106  -5.760  1.00  6.660          H  
ATOM  20157 2HD2 LEU A1307     -42.246 -30.608  -5.368  1.00  6.660          H  
ATOM  20158 3HD2 LEU A1307     -40.499 -30.728  -5.088  1.00  6.660          H  
ATOM  20159  N   ASN A1308     -40.019 -28.012  -0.804  1.00  4.100          N  
ATOM  20160  CA  ASN A1308     -40.374 -27.018   0.205  1.00  4.480          C  
ATOM  20161  C   ASN A1308     -39.180 -26.159   0.624  1.00  4.520          C  
ATOM  20162  O   ASN A1308     -38.060 -26.366   0.161  1.00  4.500          O  
ATOM  20163  CB  ASN A1308     -40.983 -27.744   1.413  1.00  6.120          C  
ATOM  20164  CG  ASN A1308     -42.018 -26.958   2.193  1.00  6.120          C  
ATOM  20165  OD1 ASN A1308     -41.903 -25.733   2.339  1.00  6.120          O  
ATOM  20166  ND2 ASN A1308     -43.014 -27.642   2.698  1.00  6.120          N  
ATOM  20167  H   ASN A1308     -39.049 -28.259  -0.956  1.00  4.920          H  
ATOM  20168  HA  ASN A1308     -41.126 -26.348  -0.218  1.00  5.380          H  
ATOM  20169 1HB  ASN A1308     -41.453 -28.667   1.081  1.00  7.340          H  
ATOM  20170 2HB  ASN A1308     -40.189 -28.032   2.081  1.00  7.340          H  
ATOM  20171 1HD2 ASN A1308     -43.729 -27.178   3.222  1.00  7.340          H  
ATOM  20172 2HD2 ASN A1308     -43.065 -28.633   2.551  1.00  7.340          H  
ATOM  20173  N   GLY A1309     -39.416 -25.231   1.571  1.00  4.890          N  
ATOM  20174  CA  GLY A1309     -38.400 -24.351   2.183  1.00  5.360          C  
ATOM  20175  C   GLY A1309     -37.318 -25.170   2.893  1.00  5.030          C  
ATOM  20176  O   GLY A1309     -36.225 -24.674   3.189  1.00  4.680          O  
ATOM  20177  H   GLY A1309     -40.376 -25.119   1.879  1.00  5.870          H  
ATOM  20178 1HA  GLY A1309     -37.947 -23.726   1.414  1.00  6.430          H  
ATOM  20179 2HA  GLY A1309     -38.885 -23.684   2.897  1.00  6.430          H  
ATOM  20180  N   VAL A1310     -37.647 -26.446   3.107  1.00  5.410          N  
ATOM  20181  CA  VAL A1310     -36.842 -27.502   3.701  1.00  5.440          C  
ATOM  20182  C   VAL A1310     -35.582 -27.675   2.885  1.00  4.760          C  
ATOM  20183  O   VAL A1310     -34.572 -28.159   3.374  1.00  5.200          O  
ATOM  20184  CB  VAL A1310     -37.632 -28.827   3.741  1.00  7.600          C  
ATOM  20185  CG1 VAL A1310     -36.728 -29.998   4.180  1.00  7.600          C  
ATOM  20186  CG2 VAL A1310     -38.803 -28.673   4.702  1.00  7.600          C  
ATOM  20187  H   VAL A1310     -38.576 -26.688   2.805  1.00  6.490          H  
ATOM  20188  HA  VAL A1310     -36.573 -27.216   4.719  1.00  6.530          H  
ATOM  20189  HB  VAL A1310     -38.011 -29.052   2.743  1.00  9.120          H  
ATOM  20190 1HG1 VAL A1310     -37.323 -30.900   4.205  1.00  9.120          H  
ATOM  20191 2HG1 VAL A1310     -35.903 -30.143   3.490  1.00  9.120          H  
ATOM  20192 3HG1 VAL A1310     -36.326 -29.799   5.179  1.00  9.120          H  
ATOM  20193 1HG2 VAL A1310     -39.376 -29.601   4.726  1.00  9.120          H  
ATOM  20194 2HG2 VAL A1310     -38.418 -28.457   5.700  1.00  9.120          H  
ATOM  20195 3HG2 VAL A1310     -39.448 -27.860   4.384  1.00  9.120          H  
ATOM  20196  N   ALA A1311     -35.615 -27.219   1.645  1.00  3.980          N  
ATOM  20197  CA  ALA A1311     -34.489 -27.309   0.763  1.00  3.660          C  
ATOM  20198  C   ALA A1311     -33.249 -26.699   1.366  1.00  3.490          C  
ATOM  20199  O   ALA A1311     -32.147 -27.133   1.044  1.00  3.700          O  
ATOM  20200  CB  ALA A1311     -34.803 -26.593  -0.537  1.00  5.250          C  
ATOM  20201  H   ALA A1311     -36.478 -26.815   1.281  1.00  4.780          H  
ATOM  20202  HA  ALA A1311     -34.294 -28.354   0.596  1.00  4.390          H  
ATOM  20203 1HB  ALA A1311     -33.960 -26.682  -1.216  1.00  6.300          H  
ATOM  20204 2HB  ALA A1311     -35.689 -27.041  -0.990  1.00  6.300          H  
ATOM  20205 3HB  ALA A1311     -34.999 -25.546  -0.333  1.00  6.300          H  
ATOM  20206  N   TYR A1312     -33.393 -25.678   2.213  1.00  3.690          N  
ATOM  20207  CA  TYR A1312     -32.223 -25.064   2.805  1.00  4.080          C  
ATOM  20208  C   TYR A1312     -32.061 -25.418   4.289  1.00  3.910          C  
ATOM  20209  O   TYR A1312     -31.259 -24.788   4.982  1.00  4.150          O  
ATOM  20210  CB  TYR A1312     -32.282 -23.561   2.573  1.00  5.560          C  
ATOM  20211  CG  TYR A1312     -32.210 -23.229   1.100  1.00  5.560          C  
ATOM  20212  CD1 TYR A1312     -33.374 -23.153   0.348  1.00  5.560          C  
ATOM  20213  CD2 TYR A1312     -30.985 -22.990   0.500  1.00  5.560          C  
ATOM  20214  CE1 TYR A1312     -33.302 -22.857  -0.991  1.00  5.560          C  
ATOM  20215  CE2 TYR A1312     -30.913 -22.689  -0.830  1.00  5.560          C  
ATOM  20216  CZ  TYR A1312     -32.068 -22.627  -1.577  1.00  5.560          C  
ATOM  20217  OH  TYR A1312     -32.003 -22.312  -2.901  1.00  5.560          O  
ATOM  20218  H   TYR A1312     -34.325 -25.316   2.456  1.00  4.430          H  
ATOM  20219  HA  TYR A1312     -31.354 -25.444   2.285  1.00  4.900          H  
ATOM  20220 1HB  TYR A1312     -33.209 -23.157   2.981  1.00  6.670          H  
ATOM  20221 2HB  TYR A1312     -31.446 -23.072   3.078  1.00  6.670          H  
ATOM  20222  HD1 TYR A1312     -34.342 -23.335   0.816  1.00  6.670          H  
ATOM  20223  HD2 TYR A1312     -30.080 -23.032   1.081  1.00  6.670          H  
ATOM  20224  HE1 TYR A1312     -34.211 -22.798  -1.587  1.00  6.670          H  
ATOM  20225  HE2 TYR A1312     -29.943 -22.497  -1.294  1.00  6.670          H  
ATOM  20226  HH  TYR A1312     -31.128 -21.966  -3.091  1.00  6.670          H  
ATOM  20227  N   THR A1313     -32.861 -26.388   4.769  1.00  3.590          N  
ATOM  20228  CA  THR A1313     -32.878 -26.918   6.143  1.00  3.530          C  
ATOM  20229  C   THR A1313     -32.963 -28.454   6.069  1.00  3.290          C  
ATOM  20230  O   THR A1313     -34.009 -29.044   6.359  1.00  3.260          O  
ATOM  20231  CB  THR A1313     -34.053 -26.381   6.997  1.00  4.970          C  
ATOM  20232  OG1 THR A1313     -34.071 -24.945   6.989  1.00  4.970          O  
ATOM  20233  CG2 THR A1313     -33.869 -26.845   8.452  1.00  4.970          C  
ATOM  20234  H   THR A1313     -33.476 -26.866   4.111  1.00  4.310          H  
ATOM  20235  HA  THR A1313     -31.943 -26.657   6.636  1.00  4.240          H  
ATOM  20236  HB  THR A1313     -34.997 -26.755   6.603  1.00  5.960          H  
ATOM  20237  HG1 THR A1313     -34.327 -24.636   6.114  1.00  5.960          H  
ATOM  20238 1HG2 THR A1313     -34.690 -26.465   9.054  1.00  5.960          H  
ATOM  20239 2HG2 THR A1313     -33.857 -27.927   8.513  1.00  5.960          H  
ATOM  20240 3HG2 THR A1313     -32.927 -26.460   8.843  1.00  5.960          H  
ATOM  20241  N   ILE A1314     -31.901 -29.078   5.593  1.00  3.220          N  
ATOM  20242  CA  ILE A1314     -31.874 -30.512   5.309  1.00  3.040          C  
ATOM  20243  C   ILE A1314     -31.643 -31.340   6.561  1.00  3.000          C  
ATOM  20244  O   ILE A1314     -30.769 -31.035   7.371  1.00  3.090          O  
ATOM  20245  CB  ILE A1314     -30.821 -30.823   4.215  1.00  4.330          C  
ATOM  20246  CG1 ILE A1314     -31.190 -30.087   2.858  1.00  4.330          C  
ATOM  20247  CG2 ILE A1314     -30.624 -32.331   4.009  1.00  4.330          C  
ATOM  20248  CD1 ILE A1314     -32.522 -30.501   2.168  1.00  4.330          C  
ATOM  20249  H   ILE A1314     -31.056 -28.514   5.488  1.00  3.860          H  
ATOM  20250  HA  ILE A1314     -32.850 -30.795   4.926  1.00  3.650          H  
ATOM  20251  HB  ILE A1314     -29.877 -30.404   4.527  1.00  5.190          H  
ATOM  20252 1HG1 ILE A1314     -31.255 -29.016   3.058  1.00  5.190          H  
ATOM  20253 2HG1 ILE A1314     -30.387 -30.254   2.166  1.00  5.190          H  
ATOM  20254 1HG2 ILE A1314     -29.854 -32.489   3.258  1.00  5.190          H  
ATOM  20255 2HG2 ILE A1314     -30.303 -32.801   4.939  1.00  5.190          H  
ATOM  20256 3HG2 ILE A1314     -31.550 -32.795   3.680  1.00  5.190          H  
ATOM  20257 1HD1 ILE A1314     -32.632 -29.914   1.257  1.00  5.190          H  
ATOM  20258 2HD1 ILE A1314     -32.508 -31.557   1.908  1.00  5.190          H  
ATOM  20259 3HD1 ILE A1314     -33.367 -30.302   2.815  1.00  5.190          H  
ATOM  20260  N   THR A1315     -32.457 -32.378   6.744  1.00  2.900          N  
ATOM  20261  CA  THR A1315     -32.311 -33.219   7.924  1.00  2.890          C  
ATOM  20262  C   THR A1315     -31.605 -34.539   7.612  1.00  2.710          C  
ATOM  20263  O   THR A1315     -31.961 -35.263   6.669  1.00  2.640          O  
ATOM  20264  CB  THR A1315     -33.677 -33.514   8.592  1.00  4.050          C  
ATOM  20265  OG1 THR A1315     -34.291 -32.282   8.969  1.00  4.050          O  
ATOM  20266  CG2 THR A1315     -33.456 -34.347   9.885  1.00  4.050          C  
ATOM  20267  H   THR A1315     -33.168 -32.580   6.057  1.00  3.480          H  
ATOM  20268  HA  THR A1315     -31.705 -32.687   8.651  1.00  3.470          H  
ATOM  20269  HB  THR A1315     -34.326 -34.055   7.912  1.00  4.860          H  
ATOM  20270  HG1 THR A1315     -34.538 -31.794   8.177  1.00  4.860          H  
ATOM  20271 1HG2 THR A1315     -34.416 -34.528  10.363  1.00  4.860          H  
ATOM  20272 2HG2 THR A1315     -32.994 -35.305   9.654  1.00  4.860          H  
ATOM  20273 3HG2 THR A1315     -32.810 -33.791  10.570  1.00  4.860          H  
ATOM  20274  N   ILE A1316     -30.594 -34.815   8.428  1.00  2.670          N  
ATOM  20275  CA  ILE A1316     -29.780 -36.019   8.403  1.00  2.520          C  
ATOM  20276  C   ILE A1316     -30.056 -36.796   9.673  1.00  2.530          C  
ATOM  20277  O   ILE A1316     -29.731 -36.303  10.752  1.00  2.630          O  
ATOM  20278  CB  ILE A1316     -28.271 -35.643   8.402  1.00  3.590          C  
ATOM  20279  CG1 ILE A1316     -27.955 -34.784   7.159  1.00  3.590          C  
ATOM  20280  CG2 ILE A1316     -27.370 -36.913   8.498  1.00  3.590          C  
ATOM  20281  CD1 ILE A1316     -26.583 -34.148   7.105  1.00  3.590          C  
ATOM  20282  H   ILE A1316     -30.402 -34.118   9.153  1.00  3.200          H  
ATOM  20283  HA  ILE A1316     -30.043 -36.633   7.548  1.00  3.020          H  
ATOM  20284  HB  ILE A1316     -28.083 -35.026   9.264  1.00  4.310          H  
ATOM  20285 1HG1 ILE A1316     -28.051 -35.401   6.321  1.00  4.310          H  
ATOM  20286 2HG1 ILE A1316     -28.690 -33.984   7.089  1.00  4.310          H  
ATOM  20287 1HG2 ILE A1316     -26.324 -36.631   8.532  1.00  4.310          H  
ATOM  20288 2HG2 ILE A1316     -27.605 -37.469   9.406  1.00  4.310          H  
ATOM  20289 3HG2 ILE A1316     -27.544 -37.548   7.635  1.00  4.310          H  
ATOM  20290 1HD1 ILE A1316     -26.495 -33.583   6.177  1.00  4.310          H  
ATOM  20291 2HD1 ILE A1316     -26.453 -33.476   7.944  1.00  4.310          H  
ATOM  20292 3HD1 ILE A1316     -25.809 -34.908   7.128  1.00  4.310          H  
ATOM  20293  N   THR A1317     -30.619 -37.998   9.596  1.00  2.450          N  
ATOM  20294  CA  THR A1317     -30.846 -38.681  10.869  1.00  2.490          C  
ATOM  20295  C   THR A1317     -29.913 -39.840  10.990  1.00  2.320          C  
ATOM  20296  O   THR A1317     -30.116 -40.887  10.377  1.00  2.230          O  
ATOM  20297  CB  THR A1317     -32.304 -39.139  11.066  1.00  3.470          C  
ATOM  20298  OG1 THR A1317     -33.174 -37.995  11.046  1.00  3.470          O  
ATOM  20299  CG2 THR A1317     -32.453 -39.872  12.407  1.00  3.470          C  
ATOM  20300  H   THR A1317     -30.890 -38.415   8.696  1.00  2.940          H  
ATOM  20301  HA  THR A1317     -30.611 -38.009  11.669  1.00  2.990          H  
ATOM  20302  HB  THR A1317     -32.580 -39.804  10.266  1.00  4.160          H  
ATOM  20303  HG1 THR A1317     -33.265 -37.702  10.134  1.00  4.160          H  
ATOM  20304 1HG2 THR A1317     -33.487 -40.185  12.528  1.00  4.160          H  
ATOM  20305 2HG2 THR A1317     -31.808 -40.753  12.439  1.00  4.160          H  
ATOM  20306 3HG2 THR A1317     -32.186 -39.210  13.215  1.00  4.160          H  
ATOM  20307  N   VAL A1318     -28.898 -39.708  11.823  1.00  2.300          N  
ATOM  20308  CA  VAL A1318     -27.943 -40.787  11.831  1.00  2.140          C  
ATOM  20309  C   VAL A1318     -28.511 -41.937  12.573  1.00  2.210          C  
ATOM  20310  O   VAL A1318     -28.862 -41.828  13.738  1.00  2.360          O  
ATOM  20311  CB  VAL A1318     -26.598 -40.405  12.455  1.00  3.060          C  
ATOM  20312  CG1 VAL A1318     -25.664 -41.670  12.500  1.00  3.060          C  
ATOM  20313  CG2 VAL A1318     -26.004 -39.298  11.642  1.00  3.060          C  
ATOM  20314  H   VAL A1318     -28.809 -38.856  12.384  1.00  2.760          H  
ATOM  20315  HA  VAL A1318     -27.755 -41.100  10.811  1.00  2.570          H  
ATOM  20316  HB  VAL A1318     -26.736 -40.073  13.473  1.00  3.670          H  
ATOM  20317 1HG1 VAL A1318     -24.709 -41.412  12.932  1.00  3.670          H  
ATOM  20318 2HG1 VAL A1318     -26.113 -42.457  13.109  1.00  3.670          H  
ATOM  20319 3HG1 VAL A1318     -25.509 -42.043  11.490  1.00  3.670          H  
ATOM  20320 1HG2 VAL A1318     -25.047 -39.013  12.062  1.00  3.670          H  
ATOM  20321 2HG2 VAL A1318     -25.872 -39.641  10.630  1.00  3.670          H  
ATOM  20322 3HG2 VAL A1318     -26.671 -38.440  11.645  1.00  3.670          H  
ATOM  20323  N   SER A1319     -28.600 -43.046  11.882  1.00  2.140          N  
ATOM  20324  CA  SER A1319     -29.155 -44.244  12.436  1.00  2.240          C  
ATOM  20325  C   SER A1319     -28.025 -45.219  12.592  1.00  2.170          C  
ATOM  20326  O   SER A1319     -27.461 -45.710  11.604  1.00  2.070          O  
ATOM  20327  CB  SER A1319     -30.225 -44.794  11.510  1.00  3.100          C  
ATOM  20328  OG  SER A1319     -31.324 -43.917  11.411  1.00  3.100          O  
ATOM  20329  H   SER A1319     -28.274 -43.041  10.929  1.00  2.570          H  
ATOM  20330  HA  SER A1319     -29.580 -44.040  13.419  1.00  2.690          H  
ATOM  20331 1HB  SER A1319     -29.800 -44.944  10.543  1.00  3.720          H  
ATOM  20332 2HB  SER A1319     -30.551 -45.748  11.855  1.00  3.720          H  
ATOM  20333  HG  SER A1319     -31.011 -43.167  10.887  1.00  3.720          H  
ATOM  20334  N   VAL A1320     -27.629 -45.459  13.836  1.00  2.230          N  
ATOM  20335  CA  VAL A1320     -26.491 -46.341  14.043  1.00  2.180          C  
ATOM  20336  C   VAL A1320     -26.820 -47.522  14.955  1.00  2.320          C  
ATOM  20337  O   VAL A1320     -27.362 -47.361  16.055  1.00  2.470          O  
ATOM  20338  CB  VAL A1320     -25.269 -45.531  14.543  1.00  3.070          C  
ATOM  20339  CG1 VAL A1320     -25.596 -44.792  15.840  1.00  3.070          C  
ATOM  20340  CG2 VAL A1320     -24.054 -46.473  14.704  1.00  3.070          C  
ATOM  20341  H   VAL A1320     -28.126 -45.011  14.617  1.00  2.680          H  
ATOM  20342  HA  VAL A1320     -26.209 -46.748  13.080  1.00  2.620          H  
ATOM  20343  HB  VAL A1320     -25.026 -44.774  13.800  1.00  3.690          H  
ATOM  20344 1HG1 VAL A1320     -24.727 -44.227  16.134  1.00  3.690          H  
ATOM  20345 2HG1 VAL A1320     -26.438 -44.114  15.681  1.00  3.690          H  
ATOM  20346 3HG1 VAL A1320     -25.849 -45.493  16.623  1.00  3.690          H  
ATOM  20347 1HG2 VAL A1320     -23.204 -45.900  15.025  1.00  3.690          H  
ATOM  20348 2HG2 VAL A1320     -24.263 -47.239  15.443  1.00  3.690          H  
ATOM  20349 3HG2 VAL A1320     -23.835 -46.951  13.749  1.00  3.690          H  
ATOM  20350  N   SER A1321     -26.450 -48.709  14.475  1.00  2.320          N  
ATOM  20351  CA  SER A1321     -26.678 -49.991  15.154  1.00  2.460          C  
ATOM  20352  C   SER A1321     -25.385 -50.734  15.453  1.00  2.340          C  
ATOM  20353  O   SER A1321     -24.568 -51.064  14.572  1.00  2.310          O  
ATOM  20354  CB  SER A1321     -27.601 -50.876  14.344  1.00  3.390          C  
ATOM  20355  OG  SER A1321     -27.685 -52.173  14.899  1.00  3.390          O  
ATOM  20356  H   SER A1321     -25.994 -48.688  13.555  1.00  2.780          H  
ATOM  20357  HA  SER A1321     -27.169 -49.790  16.110  1.00  2.950          H  
ATOM  20358 1HB  SER A1321     -28.594 -50.429  14.309  1.00  4.070          H  
ATOM  20359 2HB  SER A1321     -27.239 -50.939  13.332  1.00  4.070          H  
ATOM  20360  HG  SER A1321     -28.243 -52.112  15.720  1.00  4.070          H  
ATOM  20361  N   TYR A1322     -25.196 -51.058  16.718  1.00  2.310          N  
ATOM  20362  CA  TYR A1322     -23.963 -51.672  17.148  1.00  2.260          C  
ATOM  20363  C   TYR A1322     -24.060 -53.206  17.126  1.00  2.420          C  
ATOM  20364  O   TYR A1322     -23.907 -53.914  18.128  1.00  2.650          O  
ATOM  20365  CB  TYR A1322     -23.700 -51.071  18.500  1.00  3.180          C  
ATOM  20366  CG  TYR A1322     -23.621 -49.508  18.388  1.00  3.180          C  
ATOM  20367  CD1 TYR A1322     -24.718 -48.687  18.667  1.00  3.180          C  
ATOM  20368  CD2 TYR A1322     -22.487 -48.931  17.989  1.00  3.180          C  
ATOM  20369  CE1 TYR A1322     -24.606 -47.322  18.553  1.00  3.180          C  
ATOM  20370  CE2 TYR A1322     -22.364 -47.583  17.858  1.00  3.180          C  
ATOM  20371  CZ  TYR A1322     -23.404 -46.772  18.146  1.00  3.180          C  
ATOM  20372  OH  TYR A1322     -23.259 -45.415  18.025  1.00  3.180          O  
ATOM  20373  H   TYR A1322     -25.895 -50.834  17.437  1.00  2.770          H  
ATOM  20374  HA  TYR A1322     -23.165 -51.380  16.466  1.00  2.710          H  
ATOM  20375 1HB  TYR A1322     -24.496 -51.334  19.162  1.00  3.820          H  
ATOM  20376 2HB  TYR A1322     -22.792 -51.451  18.917  1.00  3.820          H  
ATOM  20377  HD1 TYR A1322     -25.657 -49.106  18.983  1.00  3.820          H  
ATOM  20378  HD2 TYR A1322     -21.683 -49.544  17.774  1.00  3.820          H  
ATOM  20379  HE1 TYR A1322     -25.461 -46.690  18.781  1.00  3.820          H  
ATOM  20380  HE2 TYR A1322     -21.425 -47.160  17.524  1.00  3.820          H  
ATOM  20381  HH  TYR A1322     -24.070 -44.983  18.299  1.00  3.820          H  
ATOM  20382  N   ARG A1323     -24.296 -53.715  15.924  1.00  2.520          N  
ATOM  20383  CA  ARG A1323     -24.522 -55.131  15.694  1.00  2.770          C  
ATOM  20384  C   ARG A1323     -23.254 -55.942  15.644  1.00  2.760          C  
ATOM  20385  O   ARG A1323     -22.438 -55.792  14.739  1.00  3.260          O  
ATOM  20386  CB  ARG A1323     -25.289 -55.341  14.393  1.00  3.780          C  
ATOM  20387  CG  ARG A1323     -25.628 -56.810  14.055  1.00  3.780          C  
ATOM  20388  CD  ARG A1323     -26.406 -56.925  12.784  1.00  3.780          C  
ATOM  20389  NE  ARG A1323     -27.771 -56.402  12.911  1.00  3.780          N  
ATOM  20390  CZ  ARG A1323     -28.842 -57.092  13.384  1.00  3.780          C  
ATOM  20391  NH1 ARG A1323     -28.727 -58.349  13.771  1.00  3.780          N  
ATOM  20392  NH2 ARG A1323     -30.016 -56.486  13.458  1.00  3.780          N  
ATOM  20393  H   ARG A1323     -24.345 -53.041  15.158  1.00  3.020          H  
ATOM  20394  HA  ARG A1323     -25.123 -55.508  16.514  1.00  3.320          H  
ATOM  20395 1HB  ARG A1323     -26.220 -54.777  14.428  1.00  4.530          H  
ATOM  20396 2HB  ARG A1323     -24.703 -54.940  13.567  1.00  4.530          H  
ATOM  20397 1HG  ARG A1323     -24.706 -57.378  13.925  1.00  4.530          H  
ATOM  20398 2HG  ARG A1323     -26.208 -57.247  14.865  1.00  4.530          H  
ATOM  20399 1HD  ARG A1323     -25.896 -56.348  12.012  1.00  4.530          H  
ATOM  20400 2HD  ARG A1323     -26.454 -57.965  12.472  1.00  4.530          H  
ATOM  20401  HE  ARG A1323     -27.931 -55.440  12.639  1.00  4.530          H  
ATOM  20402 1HH1 ARG A1323     -27.837 -58.820  13.717  1.00  4.530          H  
ATOM  20403 2HH1 ARG A1323     -29.535 -58.848  14.118  1.00  4.530          H  
ATOM  20404 1HH2 ARG A1323     -30.097 -55.520  13.168  1.00  4.530          H  
ATOM  20405 2HH2 ARG A1323     -30.825 -56.980  13.806  1.00  4.530          H  
ATOM  20406  N   GLY A1324     -23.095 -56.826  16.625  1.00  2.710          N  
ATOM  20407  CA  GLY A1324     -21.903 -57.655  16.718  1.00  3.110          C  
ATOM  20408  C   GLY A1324     -20.730 -56.922  17.360  1.00  2.970          C  
ATOM  20409  O   GLY A1324     -19.608 -57.427  17.366  1.00  3.200          O  
ATOM  20410  H   GLY A1324     -23.810 -56.904  17.336  1.00  3.250          H  
ATOM  20411 1HA  GLY A1324     -22.134 -58.547  17.300  1.00  3.730          H  
ATOM  20412 2HA  GLY A1324     -21.621 -57.991  15.721  1.00  3.730          H  
ATOM  20413  N   LEU A1325     -20.968 -55.716  17.864  1.00  3.070          N  
ATOM  20414  CA  LEU A1325     -19.891 -54.937  18.448  1.00  3.320          C  
ATOM  20415  C   LEU A1325     -19.340 -55.571  19.718  1.00  2.930          C  
ATOM  20416  O   LEU A1325     -20.098 -55.985  20.598  1.00  2.830          O  
ATOM  20417  CB  LEU A1325     -20.382 -53.522  18.753  1.00  4.550          C  
ATOM  20418  CG  LEU A1325     -19.336 -52.504  19.288  1.00  4.550          C  
ATOM  20419  CD1 LEU A1325     -18.283 -52.179  18.199  1.00  4.550          C  
ATOM  20420  CD2 LEU A1325     -20.078 -51.285  19.710  1.00  4.550          C  
ATOM  20421  H   LEU A1325     -21.916 -55.329  17.855  1.00  3.680          H  
ATOM  20422  HA  LEU A1325     -19.089 -54.886  17.716  1.00  3.980          H  
ATOM  20423 1HB  LEU A1325     -20.809 -53.109  17.839  1.00  5.460          H  
ATOM  20424 2HB  LEU A1325     -21.185 -53.595  19.492  1.00  5.460          H  
ATOM  20425  HG  LEU A1325     -18.813 -52.912  20.153  1.00  5.460          H  
ATOM  20426 1HD1 LEU A1325     -17.563 -51.452  18.591  1.00  5.460          H  
ATOM  20427 2HD1 LEU A1325     -17.741 -53.073  17.913  1.00  5.460          H  
ATOM  20428 3HD1 LEU A1325     -18.774 -51.771  17.318  1.00  5.460          H  
ATOM  20429 1HD2 LEU A1325     -19.407 -50.553  20.091  1.00  5.460          H  
ATOM  20430 2HD2 LEU A1325     -20.576 -50.900  18.872  1.00  5.460          H  
ATOM  20431 3HD2 LEU A1325     -20.795 -51.557  20.481  1.00  5.460          H  
ATOM  20432  N   ARG A1326     -18.014 -55.613  19.843  1.00  3.270          N  
ATOM  20433  CA  ARG A1326     -17.404 -56.139  21.056  1.00  3.460          C  
ATOM  20434  C   ARG A1326     -17.861 -55.328  22.263  1.00  3.420          C  
ATOM  20435  O   ARG A1326     -17.883 -54.094  22.218  1.00  3.720          O  
ATOM  20436  CB  ARG A1326     -15.886 -56.076  21.000  1.00  4.770          C  
ATOM  20437  CG  ARG A1326     -15.206 -57.005  20.011  1.00  4.770          C  
ATOM  20438  CD  ARG A1326     -13.725 -56.859  20.092  1.00  4.770          C  
ATOM  20439  NE  ARG A1326     -13.266 -55.536  19.651  1.00  4.770          N  
ATOM  20440  CZ  ARG A1326     -12.027 -55.039  19.875  1.00  4.770          C  
ATOM  20441  NH1 ARG A1326     -11.136 -55.754  20.538  1.00  4.770          N  
ATOM  20442  NH2 ARG A1326     -11.697 -53.830  19.437  1.00  4.770          N  
ATOM  20443  H   ARG A1326     -17.425 -55.308  19.080  1.00  3.920          H  
ATOM  20444  HA  ARG A1326     -17.718 -57.176  21.186  1.00  4.150          H  
ATOM  20445 1HB  ARG A1326     -15.582 -55.057  20.760  1.00  5.720          H  
ATOM  20446 2HB  ARG A1326     -15.481 -56.305  21.988  1.00  5.720          H  
ATOM  20447 1HG  ARG A1326     -15.470 -58.038  20.237  1.00  5.720          H  
ATOM  20448 2HG  ARG A1326     -15.524 -56.761  18.997  1.00  5.720          H  
ATOM  20449 1HD  ARG A1326     -13.418 -57.001  21.132  1.00  5.720          H  
ATOM  20450 2HD  ARG A1326     -13.253 -57.615  19.465  1.00  5.720          H  
ATOM  20451  HE  ARG A1326     -13.919 -54.952  19.135  1.00  5.720          H  
ATOM  20452 1HH1 ARG A1326     -11.374 -56.665  20.899  1.00  5.720          H  
ATOM  20453 2HH1 ARG A1326     -10.221 -55.374  20.725  1.00  5.720          H  
ATOM  20454 1HH2 ARG A1326     -12.369 -53.239  18.915  1.00  5.720          H  
ATOM  20455 2HH2 ARG A1326     -10.776 -53.462  19.613  1.00  5.720          H  
ATOM  20456  N   ASN A1327     -18.103 -56.017  23.384  1.00  3.570          N  
ATOM  20457  CA  ASN A1327     -18.559 -55.403  24.634  1.00  3.950          C  
ATOM  20458  C   ASN A1327     -17.513 -54.533  25.323  1.00  3.700          C  
ATOM  20459  O   ASN A1327     -17.779 -53.925  26.359  1.00  4.310          O  
ATOM  20460  CB  ASN A1327     -19.036 -56.492  25.560  1.00  5.380          C  
ATOM  20461  CG  ASN A1327     -17.932 -57.429  25.850  1.00  5.380          C  
ATOM  20462  OD1 ASN A1327     -17.255 -57.854  24.894  1.00  5.380          O  
ATOM  20463  ND2 ASN A1327     -17.719 -57.760  27.094  1.00  5.380          N  
ATOM  20464  H   ASN A1327     -18.008 -57.030  23.368  1.00  4.280          H  
ATOM  20465  HA  ASN A1327     -19.406 -54.755  24.398  1.00  4.740          H  
ATOM  20466 1HB  ASN A1327     -19.396 -56.057  26.494  1.00  6.450          H  
ATOM  20467 2HB  ASN A1327     -19.861 -57.035  25.101  1.00  6.450          H  
ATOM  20468 1HD2 ASN A1327     -16.978 -58.390  27.325  1.00  6.450          H  
ATOM  20469 2HD2 ASN A1327     -18.296 -57.379  27.817  1.00  6.450          H  
ATOM  20470  N   GLU A1328     -16.332 -54.469  24.729  1.00  3.200          N  
ATOM  20471  CA  GLU A1328     -15.257 -53.608  25.163  1.00  3.480          C  
ATOM  20472  C   GLU A1328     -15.626 -52.135  24.931  1.00  3.080          C  
ATOM  20473  O   GLU A1328     -15.103 -51.251  25.615  1.00  3.230          O  
ATOM  20474  CB  GLU A1328     -13.969 -53.946  24.410  1.00  4.760          C  
ATOM  20475  CG  GLU A1328     -13.393 -55.322  24.731  1.00  4.760          C  
ATOM  20476  CD  GLU A1328     -12.089 -55.598  24.019  1.00  4.760          C  
ATOM  20477  OE1 GLU A1328     -11.611 -54.724  23.336  1.00  4.760          O  
ATOM  20478  OE2 GLU A1328     -11.584 -56.688  24.145  1.00  4.760          O  
ATOM  20479  H   GLU A1328     -16.187 -55.047  23.917  1.00  3.840          H  
ATOM  20480  HA  GLU A1328     -15.098 -53.760  26.230  1.00  4.180          H  
ATOM  20481 1HB  GLU A1328     -14.159 -53.905  23.336  1.00  5.710          H  
ATOM  20482 2HB  GLU A1328     -13.209 -53.198  24.637  1.00  5.710          H  
ATOM  20483 1HG  GLU A1328     -13.233 -55.392  25.806  1.00  5.710          H  
ATOM  20484 2HG  GLU A1328     -14.124 -56.082  24.451  1.00  5.710          H  
ATOM  20485  N   THR A1329     -16.490 -51.870  23.932  1.00  3.040          N  
ATOM  20486  CA  THR A1329     -16.905 -50.511  23.601  1.00  2.950          C  
ATOM  20487  C   THR A1329     -18.072 -50.104  24.484  1.00  2.580          C  
ATOM  20488  O   THR A1329     -19.022 -50.861  24.686  1.00  3.020          O  
ATOM  20489  CB  THR A1329     -17.321 -50.359  22.120  1.00  4.170          C  
ATOM  20490  OG1 THR A1329     -16.220 -50.678  21.258  1.00  4.170          O  
ATOM  20491  CG2 THR A1329     -17.799 -48.901  21.801  1.00  4.170          C  
ATOM  20492  H   THR A1329     -16.895 -52.632  23.379  1.00  3.650          H  
ATOM  20493  HA  THR A1329     -16.074 -49.831  23.792  1.00  3.540          H  
ATOM  20494  HB  THR A1329     -18.125 -51.058  21.927  1.00  5.000          H  
ATOM  20495  HG1 THR A1329     -15.536 -49.961  21.307  1.00  5.000          H  
ATOM  20496 1HG2 THR A1329     -18.084 -48.825  20.757  1.00  5.000          H  
ATOM  20497 2HG2 THR A1329     -18.639 -48.634  22.416  1.00  5.000          H  
ATOM  20498 3HG2 THR A1329     -16.982 -48.202  21.992  1.00  5.000          H  
ATOM  20499  N   ASN A1330     -18.008 -48.897  25.008  1.00  2.440          N  
ATOM  20500  CA  ASN A1330     -19.088 -48.349  25.807  1.00  2.460          C  
ATOM  20501  C   ASN A1330     -19.684 -47.074  25.221  1.00  2.260          C  
ATOM  20502  O   ASN A1330     -20.901 -46.896  25.213  1.00  2.550          O  
ATOM  20503  CB  ASN A1330     -18.590 -48.170  27.212  1.00  3.440          C  
ATOM  20504  CG  ASN A1330     -17.361 -47.325  27.266  1.00  3.440          C  
ATOM  20505  OD1 ASN A1330     -16.812 -46.881  26.232  1.00  3.440          O  
ATOM  20506  ND2 ASN A1330     -16.902 -47.104  28.456  1.00  3.440          N  
ATOM  20507  H   ASN A1330     -17.178 -48.341  24.834  1.00  2.930          H  
ATOM  20508  HA  ASN A1330     -19.896 -49.082  25.835  1.00  2.950          H  
ATOM  20509 1HB  ASN A1330     -19.367 -47.700  27.817  1.00  4.120          H  
ATOM  20510 2HB  ASN A1330     -18.371 -49.145  27.648  1.00  4.120          H  
ATOM  20511 1HD2 ASN A1330     -16.059 -46.571  28.588  1.00  4.120          H  
ATOM  20512 2HD2 ASN A1330     -17.389 -47.489  29.248  1.00  4.120          H  
ATOM  20513  N   MET A1331     -18.811 -46.199  24.749  1.00  2.250          N  
ATOM  20514  CA  MET A1331     -19.168 -44.897  24.216  1.00  2.200          C  
ATOM  20515  C   MET A1331     -18.670 -44.753  22.787  1.00  2.040          C  
ATOM  20516  O   MET A1331     -17.625 -45.326  22.431  1.00  1.960          O  
ATOM  20517  CB  MET A1331     -18.563 -43.802  25.090  1.00  3.100          C  
ATOM  20518  CG  MET A1331     -19.062 -43.765  26.524  1.00  3.100          C  
ATOM  20519  SD  MET A1331     -18.247 -42.484  27.516  1.00  3.100          S  
ATOM  20520  CE  MET A1331     -16.659 -43.225  27.900  1.00  3.100          C  
ATOM  20521  H   MET A1331     -17.839 -46.448  24.834  1.00  2.700          H  
ATOM  20522  HA  MET A1331     -20.256 -44.798  24.205  1.00  2.640          H  
ATOM  20523 1HB  MET A1331     -17.497 -43.936  25.127  1.00  3.720          H  
ATOM  20524 2HB  MET A1331     -18.766 -42.826  24.640  1.00  3.720          H  
ATOM  20525 1HG  MET A1331     -20.126 -43.580  26.527  1.00  3.720          H  
ATOM  20526 2HG  MET A1331     -18.888 -44.726  26.998  1.00  3.720          H  
ATOM  20527 1HE  MET A1331     -16.066 -42.529  28.504  1.00  3.720          H  
ATOM  20528 2HE  MET A1331     -16.810 -44.146  28.466  1.00  3.720          H  
ATOM  20529 3HE  MET A1331     -16.127 -43.444  26.990  1.00  3.720          H  
ATOM  20530  N   VAL A1332     -19.446 -44.010  21.992  1.00  2.040          N  
ATOM  20531  CA  VAL A1332     -19.201 -43.716  20.568  1.00  1.940          C  
ATOM  20532  C   VAL A1332     -19.403 -42.252  20.169  1.00  1.950          C  
ATOM  20533  O   VAL A1332     -20.308 -41.574  20.663  1.00  2.060          O  
ATOM  20534  CB  VAL A1332     -20.054 -44.667  19.687  1.00  2.760          C  
ATOM  20535  CG1 VAL A1332     -20.024 -44.291  18.257  1.00  2.760          C  
ATOM  20536  CG2 VAL A1332     -19.437 -46.050  19.750  1.00  2.760          C  
ATOM  20537  H   VAL A1332     -20.262 -43.577  22.445  1.00  2.450          H  
ATOM  20538  HA  VAL A1332     -18.156 -43.955  20.360  1.00  2.330          H  
ATOM  20539  HB  VAL A1332     -21.084 -44.674  20.042  1.00  3.310          H  
ATOM  20540 1HG1 VAL A1332     -20.611 -45.016  17.720  1.00  3.310          H  
ATOM  20541 2HG1 VAL A1332     -20.460 -43.303  18.107  1.00  3.310          H  
ATOM  20542 3HG1 VAL A1332     -19.003 -44.301  17.888  1.00  3.310          H  
ATOM  20543 1HG2 VAL A1332     -19.994 -46.744  19.155  1.00  3.310          H  
ATOM  20544 2HG2 VAL A1332     -18.422 -45.998  19.375  1.00  3.310          H  
ATOM  20545 3HG2 VAL A1332     -19.413 -46.386  20.755  1.00  3.310          H  
ATOM  20546  N   ILE A1333     -18.546 -41.768  19.267  1.00  1.850          N  
ATOM  20547  CA  ILE A1333     -18.656 -40.406  18.760  1.00  1.880          C  
ATOM  20548  C   ILE A1333     -19.081 -40.412  17.280  1.00  1.810          C  
ATOM  20549  O   ILE A1333     -18.426 -41.028  16.439  1.00  1.700          O  
ATOM  20550  CB  ILE A1333     -17.313 -39.660  18.905  1.00  2.620          C  
ATOM  20551  CG1 ILE A1333     -16.887 -39.669  20.396  1.00  2.620          C  
ATOM  20552  CG2 ILE A1333     -17.504 -38.178  18.402  1.00  2.620          C  
ATOM  20553  CD1 ILE A1333     -15.463 -39.211  20.661  1.00  2.620          C  
ATOM  20554  H   ILE A1333     -17.815 -42.390  18.908  1.00  2.220          H  
ATOM  20555  HA  ILE A1333     -19.410 -39.880  19.334  1.00  2.260          H  
ATOM  20556  HB  ILE A1333     -16.540 -40.167  18.323  1.00  3.140          H  
ATOM  20557 1HG1 ILE A1333     -17.574 -39.054  20.939  1.00  3.140          H  
ATOM  20558 2HG1 ILE A1333     -16.971 -40.681  20.773  1.00  3.140          H  
ATOM  20559 1HG2 ILE A1333     -16.578 -37.624  18.498  1.00  3.140          H  
ATOM  20560 2HG2 ILE A1333     -17.804 -38.175  17.356  1.00  3.140          H  
ATOM  20561 3HG2 ILE A1333     -18.281 -37.687  19.000  1.00  3.140          H  
ATOM  20562 1HD1 ILE A1333     -15.254 -39.263  21.728  1.00  3.140          H  
ATOM  20563 2HD1 ILE A1333     -14.768 -39.865  20.128  1.00  3.140          H  
ATOM  20564 3HD1 ILE A1333     -15.322 -38.192  20.326  1.00  3.140          H  
ATOM  20565  N   ILE A1334     -20.172 -39.727  16.966  1.00  1.880          N  
ATOM  20566  CA  ILE A1334     -20.681 -39.676  15.594  1.00  1.810          C  
ATOM  20567  C   ILE A1334     -20.270 -38.385  14.910  1.00  1.850          C  
ATOM  20568  O   ILE A1334     -20.516 -37.303  15.426  1.00  2.010          O  
ATOM  20569  CB  ILE A1334     -22.214 -39.772  15.564  1.00  2.560          C  
ATOM  20570  CG1 ILE A1334     -22.657 -41.113  16.197  1.00  2.560          C  
ATOM  20571  CG2 ILE A1334     -22.756 -39.571  14.123  1.00  2.560          C  
ATOM  20572  CD1 ILE A1334     -24.118 -41.210  16.468  1.00  2.560          C  
ATOM  20573  H   ILE A1334     -20.658 -39.253  17.730  1.00  2.260          H  
ATOM  20574  HA  ILE A1334     -20.263 -40.507  15.029  1.00  2.170          H  
ATOM  20575  HB  ILE A1334     -22.609 -39.006  16.161  1.00  3.070          H  
ATOM  20576 1HG1 ILE A1334     -22.376 -41.928  15.549  1.00  3.070          H  
ATOM  20577 2HG1 ILE A1334     -22.139 -41.234  17.147  1.00  3.070          H  
ATOM  20578 1HG2 ILE A1334     -23.832 -39.604  14.130  1.00  3.070          H  
ATOM  20579 2HG2 ILE A1334     -22.451 -38.601  13.738  1.00  3.070          H  
ATOM  20580 3HG2 ILE A1334     -22.371 -40.346  13.467  1.00  3.070          H  
ATOM  20581 1HD1 ILE A1334     -24.327 -42.161  16.934  1.00  3.070          H  
ATOM  20582 2HD1 ILE A1334     -24.414 -40.410  17.143  1.00  3.070          H  
ATOM  20583 3HD1 ILE A1334     -24.682 -41.131  15.551  1.00  3.070          H  
ATOM  20584  N   ASP A1335     -19.600 -38.507  13.768  1.00  1.710          N  
ATOM  20585  CA  ASP A1335     -19.104 -37.388  12.975  1.00  1.770          C  
ATOM  20586  C   ASP A1335     -19.911 -37.134  11.691  1.00  1.760          C  
ATOM  20587  O   ASP A1335     -19.876 -37.940  10.747  1.00  1.640          O  
ATOM  20588  CB  ASP A1335     -17.633 -37.590  12.601  1.00  2.450          C  
ATOM  20589  CG  ASP A1335     -17.074 -36.408  11.793  1.00  2.450          C  
ATOM  20590  OD1 ASP A1335     -17.843 -35.584  11.418  1.00  2.450          O  
ATOM  20591  OD2 ASP A1335     -15.901 -36.331  11.535  1.00  2.450          O  
ATOM  20592  H   ASP A1335     -19.423 -39.437  13.402  1.00  2.050          H  
ATOM  20593  HA  ASP A1335     -19.160 -36.494  13.588  1.00  2.120          H  
ATOM  20594 1HB  ASP A1335     -17.044 -37.714  13.507  1.00  2.940          H  
ATOM  20595 2HB  ASP A1335     -17.542 -38.497  12.020  1.00  2.940          H  
ATOM  20596  N   ILE A1336     -20.689 -36.058  11.665  1.00  1.920          N  
ATOM  20597  CA  ILE A1336     -21.466 -35.759  10.471  1.00  1.930          C  
ATOM  20598  C   ILE A1336     -20.693 -34.687   9.700  1.00  2.020          C  
ATOM  20599  O   ILE A1336     -20.444 -33.594  10.221  1.00  2.190          O  
ATOM  20600  CB  ILE A1336     -22.890 -35.243  10.808  1.00  2.700          C  
ATOM  20601  CG1 ILE A1336     -23.653 -36.303  11.633  1.00  2.700          C  
ATOM  20602  CG2 ILE A1336     -23.648 -34.898   9.504  1.00  2.700          C  
ATOM  20603  CD1 ILE A1336     -24.969 -35.810  12.238  1.00  2.700          C  
ATOM  20604  H   ILE A1336     -20.682 -35.445  12.486  1.00  2.300          H  
ATOM  20605  HA  ILE A1336     -21.543 -36.645   9.846  1.00  2.320          H  
ATOM  20606  HB  ILE A1336     -22.817 -34.359  11.405  1.00  3.240          H  
ATOM  20607 1HG1 ILE A1336     -23.854 -37.160  11.004  1.00  3.240          H  
ATOM  20608 2HG1 ILE A1336     -23.014 -36.621  12.453  1.00  3.240          H  
ATOM  20609 1HG2 ILE A1336     -24.633 -34.521   9.728  1.00  3.240          H  
ATOM  20610 2HG2 ILE A1336     -23.104 -34.129   8.945  1.00  3.240          H  
ATOM  20611 3HG2 ILE A1336     -23.739 -35.786   8.885  1.00  3.240          H  
ATOM  20612 1HD1 ILE A1336     -25.428 -36.609  12.816  1.00  3.240          H  
ATOM  20613 2HD1 ILE A1336     -24.769 -34.959  12.896  1.00  3.240          H  
ATOM  20614 3HD1 ILE A1336     -25.656 -35.509  11.458  1.00  3.240          H  
ATOM  20615  N   GLN A1337     -20.284 -34.985   8.467  1.00  1.920          N  
ATOM  20616  CA  GLN A1337     -19.514 -33.992   7.722  1.00  2.040          C  
ATOM  20617  C   GLN A1337     -20.385 -32.851   7.260  1.00  2.180          C  
ATOM  20618  O   GLN A1337     -21.578 -33.033   7.006  1.00  2.130          O  
ATOM  20619  CB  GLN A1337     -18.869 -34.557   6.457  1.00  2.810          C  
ATOM  20620  CG  GLN A1337     -17.762 -35.528   6.615  1.00  2.810          C  
ATOM  20621  CD  GLN A1337     -17.246 -35.879   5.238  1.00  2.810          C  
ATOM  20622  OE1 GLN A1337     -18.007 -36.376   4.384  1.00  2.810          O  
ATOM  20623  NE2 GLN A1337     -15.975 -35.583   4.984  1.00  2.810          N  
ATOM  20624  H   GLN A1337     -20.483 -35.901   8.050  1.00  2.300          H  
ATOM  20625  HA  GLN A1337     -18.739 -33.587   8.374  1.00  2.450          H  
ATOM  20626 1HB  GLN A1337     -19.626 -35.067   5.887  1.00  3.370          H  
ATOM  20627 2HB  GLN A1337     -18.505 -33.728   5.843  1.00  3.370          H  
ATOM  20628 1HG  GLN A1337     -16.959 -35.075   7.199  1.00  3.370          H  
ATOM  20629 2HG  GLN A1337     -18.130 -36.432   7.107  1.00  3.370          H  
ATOM  20630 1HE2 GLN A1337     -15.584 -35.775   4.079  1.00  3.370          H  
ATOM  20631 2HE2 GLN A1337     -15.405 -35.153   5.687  1.00  3.370          H  
ATOM  20632  N   MET A1338     -19.782 -31.674   7.142  1.00  2.410          N  
ATOM  20633  CA  MET A1338     -20.471 -30.532   6.593  1.00  2.600          C  
ATOM  20634  C   MET A1338     -19.790 -30.196   5.272  1.00  2.590          C  
ATOM  20635  O   MET A1338     -18.609 -30.488   5.084  1.00  2.590          O  
ATOM  20636  CB  MET A1338     -20.401 -29.389   7.591  1.00  3.560          C  
ATOM  20637  CG  MET A1338     -20.823 -29.835   9.006  1.00  3.560          C  
ATOM  20638  SD  MET A1338     -22.517 -30.388   9.134  1.00  3.560          S  
ATOM  20639  CE  MET A1338     -23.289 -28.852   9.044  1.00  3.560          C  
ATOM  20640  H   MET A1338     -18.814 -31.551   7.451  1.00  2.890          H  
ATOM  20641  HA  MET A1338     -21.509 -30.787   6.390  1.00  3.120          H  
ATOM  20642 1HB  MET A1338     -19.390 -29.036   7.648  1.00  4.280          H  
ATOM  20643 2HB  MET A1338     -21.005 -28.554   7.250  1.00  4.280          H  
ATOM  20644 1HG  MET A1338     -20.179 -30.644   9.347  1.00  4.280          H  
ATOM  20645 2HG  MET A1338     -20.684 -28.997   9.696  1.00  4.280          H  
ATOM  20646 1HE  MET A1338     -24.347 -28.976   9.152  1.00  4.280          H  
ATOM  20647 2HE  MET A1338     -22.901 -28.257   9.854  1.00  4.280          H  
ATOM  20648 3HE  MET A1338     -23.073 -28.369   8.099  1.00  4.280          H  
ATOM  20649  N   LEU A1339     -20.526 -29.612   4.349  1.00  2.630          N  
ATOM  20650  CA  LEU A1339     -19.971 -29.225   3.054  1.00  2.670          C  
ATOM  20651  C   LEU A1339     -19.712 -27.734   2.969  1.00  2.820          C  
ATOM  20652  O   LEU A1339     -20.255 -26.948   3.741  1.00  2.910          O  
ATOM  20653  CB  LEU A1339     -20.933 -29.610   1.937  1.00  3.720          C  
ATOM  20654  CG  LEU A1339     -21.345 -31.071   1.854  1.00  3.720          C  
ATOM  20655  CD1 LEU A1339     -22.373 -31.204   0.772  1.00  3.720          C  
ATOM  20656  CD2 LEU A1339     -20.133 -31.971   1.562  1.00  3.720          C  
ATOM  20657  H   LEU A1339     -21.496 -29.420   4.553  1.00  3.160          H  
ATOM  20658  HA  LEU A1339     -19.019 -29.731   2.914  1.00  3.200          H  
ATOM  20659 1HB  LEU A1339     -21.819 -29.032   2.058  1.00  4.470          H  
ATOM  20660 2HB  LEU A1339     -20.486 -29.327   0.984  1.00  4.470          H  
ATOM  20661  HG  LEU A1339     -21.800 -31.363   2.787  1.00  4.470          H  
ATOM  20662 1HD1 LEU A1339     -22.695 -32.230   0.712  1.00  4.470          H  
ATOM  20663 2HD1 LEU A1339     -23.227 -30.570   1.000  1.00  4.470          H  
ATOM  20664 3HD1 LEU A1339     -21.943 -30.901  -0.184  1.00  4.470          H  
ATOM  20665 1HD2 LEU A1339     -20.448 -33.000   1.492  1.00  4.470          H  
ATOM  20666 2HD2 LEU A1339     -19.679 -31.677   0.616  1.00  4.470          H  
ATOM  20667 3HD2 LEU A1339     -19.397 -31.884   2.359  1.00  4.470          H  
ATOM  20668  N   SER A1340     -18.878 -27.311   2.041  1.00  2.890          N  
ATOM  20669  CA  SER A1340     -18.758 -25.877   1.854  1.00  3.080          C  
ATOM  20670  C   SER A1340     -20.165 -25.382   1.522  1.00  3.160          C  
ATOM  20671  O   SER A1340     -20.882 -26.050   0.784  1.00  3.090          O  
ATOM  20672  CB  SER A1340     -17.795 -25.579   0.735  1.00  4.240          C  
ATOM  20673  OG  SER A1340     -17.707 -24.210   0.467  1.00  4.240          O  
ATOM  20674  H   SER A1340     -18.378 -27.955   1.444  1.00  3.470          H  
ATOM  20675  HA  SER A1340     -18.412 -25.412   2.778  1.00  3.700          H  
ATOM  20676 1HB  SER A1340     -16.804 -25.956   0.992  1.00  5.080          H  
ATOM  20677 2HB  SER A1340     -18.113 -26.101  -0.165  1.00  5.080          H  
ATOM  20678  HG  SER A1340     -17.065 -24.168  -0.277  1.00  5.080          H  
ATOM  20679  N   GLY A1341     -20.595 -24.257   2.100  1.00  3.340          N  
ATOM  20680  CA  GLY A1341     -21.942 -23.722   1.842  1.00  3.480          C  
ATOM  20681  C   GLY A1341     -23.004 -24.235   2.832  1.00  3.440          C  
ATOM  20682  O   GLY A1341     -24.150 -23.764   2.826  1.00  3.600          O  
ATOM  20683  H   GLY A1341     -19.964 -23.754   2.707  1.00  4.010          H  
ATOM  20684 1HA  GLY A1341     -21.909 -22.633   1.876  1.00  4.180          H  
ATOM  20685 2HA  GLY A1341     -22.245 -23.988   0.834  1.00  4.180          H  
ATOM  20686  N   TYR A1342     -22.613 -25.200   3.680  1.00  3.260          N  
ATOM  20687  CA  TYR A1342     -23.454 -25.854   4.690  1.00  3.250          C  
ATOM  20688  C   TYR A1342     -22.910 -25.675   6.124  1.00  3.300          C  
ATOM  20689  O   TYR A1342     -21.722 -25.905   6.368  1.00  3.280          O  
ATOM  20690  CB  TYR A1342     -23.495 -27.356   4.363  1.00  4.550          C  
ATOM  20691  CG  TYR A1342     -24.295 -27.812   3.131  1.00  4.550          C  
ATOM  20692  CD1 TYR A1342     -23.969 -27.420   1.828  1.00  4.550          C  
ATOM  20693  CD2 TYR A1342     -25.319 -28.719   3.312  1.00  4.550          C  
ATOM  20694  CE1 TYR A1342     -24.698 -27.893   0.768  1.00  4.550          C  
ATOM  20695  CE2 TYR A1342     -26.022 -29.193   2.257  1.00  4.550          C  
ATOM  20696  CZ  TYR A1342     -25.730 -28.777   0.996  1.00  4.550          C  
ATOM  20697  OH  TYR A1342     -26.465 -29.242  -0.037  1.00  4.550          O  
ATOM  20698  H   TYR A1342     -21.650 -25.545   3.618  1.00  3.910          H  
ATOM  20699  HA  TYR A1342     -24.454 -25.432   4.643  1.00  3.900          H  
ATOM  20700 1HB  TYR A1342     -22.495 -27.683   4.219  1.00  5.460          H  
ATOM  20701 2HB  TYR A1342     -23.849 -27.881   5.210  1.00  5.460          H  
ATOM  20702  HD1 TYR A1342     -23.151 -26.740   1.636  1.00  5.460          H  
ATOM  20703  HD2 TYR A1342     -25.574 -29.063   4.291  1.00  5.460          H  
ATOM  20704  HE1 TYR A1342     -24.455 -27.576  -0.246  1.00  5.460          H  
ATOM  20705  HE2 TYR A1342     -26.833 -29.904   2.422  1.00  5.460          H  
ATOM  20706  HH  TYR A1342     -27.160 -29.840   0.300  1.00  5.460          H  
ATOM  20707  N   GLN A1343     -23.788 -25.302   7.076  1.00  3.400          N  
ATOM  20708  CA  GLN A1343     -23.424 -25.132   8.508  1.00  3.500          C  
ATOM  20709  C   GLN A1343     -24.517 -25.693   9.417  1.00  3.440          C  
ATOM  20710  O   GLN A1343     -25.692 -25.707   9.055  1.00  3.510          O  
ATOM  20711  CB  GLN A1343     -23.151 -23.659   8.863  1.00  4.860          C  
ATOM  20712  CG  GLN A1343     -21.940 -23.012   8.142  1.00  4.860          C  
ATOM  20713  CD  GLN A1343     -20.540 -23.487   8.673  1.00  4.860          C  
ATOM  20714  OE1 GLN A1343     -19.939 -22.822   9.527  1.00  4.860          O  
ATOM  20715  NE2 GLN A1343     -20.058 -24.621   8.164  1.00  4.860          N  
ATOM  20716  H   GLN A1343     -24.756 -25.126   6.775  1.00  4.080          H  
ATOM  20717  HA  GLN A1343     -22.523 -25.708   8.713  1.00  4.200          H  
ATOM  20718 1HB  GLN A1343     -24.036 -23.065   8.637  1.00  5.830          H  
ATOM  20719 2HB  GLN A1343     -22.974 -23.583   9.938  1.00  5.830          H  
ATOM  20720 1HG  GLN A1343     -21.989 -23.233   7.081  1.00  5.830          H  
ATOM  20721 2HG  GLN A1343     -21.996 -21.935   8.288  1.00  5.830          H  
ATOM  20722 1HE2 GLN A1343     -19.141 -24.990   8.422  1.00  5.830          H  
ATOM  20723 2HE2 GLN A1343     -20.609 -25.140   7.485  1.00  5.830          H  
ATOM  20724  N   ALA A1344     -24.157 -26.172  10.601  1.00  3.370          N  
ATOM  20725  CA  ALA A1344     -25.178 -26.777  11.459  1.00  3.380          C  
ATOM  20726  C   ALA A1344     -26.279 -25.825  11.877  1.00  3.650          C  
ATOM  20727  O   ALA A1344     -26.047 -24.674  12.265  1.00  3.800          O  
ATOM  20728  CB  ALA A1344     -24.559 -27.339  12.715  1.00  4.730          C  
ATOM  20729  H   ALA A1344     -23.167 -26.150  10.910  1.00  4.040          H  
ATOM  20730  HA  ALA A1344     -25.638 -27.591  10.899  1.00  4.060          H  
ATOM  20731 1HB  ALA A1344     -25.336 -27.809  13.306  1.00  5.670          H  
ATOM  20732 2HB  ALA A1344     -23.793 -28.063  12.465  1.00  5.670          H  
ATOM  20733 3HB  ALA A1344     -24.122 -26.529  13.281  1.00  5.670          H  
ATOM  20734  N   ASP A1345     -27.494 -26.346  11.926  1.00  3.730          N  
ATOM  20735  CA  ASP A1345     -28.595 -25.556  12.409  1.00  3.990          C  
ATOM  20736  C   ASP A1345     -28.413 -25.637  13.913  1.00  4.120          C  
ATOM  20737  O   ASP A1345     -28.776 -26.647  14.530  1.00  4.240          O  
ATOM  20738  CB  ASP A1345     -29.938 -26.175  11.990  1.00  5.480          C  
ATOM  20739  CG  ASP A1345     -31.159 -25.315  12.300  1.00  5.480          C  
ATOM  20740  OD1 ASP A1345     -30.959 -24.191  12.684  1.00  5.480          O  
ATOM  20741  OD2 ASP A1345     -32.272 -25.794  12.170  1.00  5.480          O  
ATOM  20742  H   ASP A1345     -27.681 -27.291  11.584  1.00  4.480          H  
ATOM  20743  HA  ASP A1345     -28.508 -24.523  12.076  1.00  4.790          H  
ATOM  20744 1HB  ASP A1345     -29.923 -26.405  10.923  1.00  6.580          H  
ATOM  20745 2HB  ASP A1345     -30.047 -27.111  12.504  1.00  6.580          H  
ATOM  20746  N   TYR A1346     -27.823 -24.602  14.501  1.00  4.240          N  
ATOM  20747  CA  TYR A1346     -27.455 -24.643  15.913  1.00  4.370          C  
ATOM  20748  C   TYR A1346     -28.583 -25.148  16.841  1.00  4.370          C  
ATOM  20749  O   TYR A1346     -28.308 -25.985  17.704  1.00  4.320          O  
ATOM  20750  CB  TYR A1346     -26.853 -23.306  16.359  1.00  6.070          C  
ATOM  20751  CG  TYR A1346     -26.532 -23.245  17.820  1.00  6.070          C  
ATOM  20752  CD1 TYR A1346     -25.368 -23.818  18.288  1.00  6.070          C  
ATOM  20753  CD2 TYR A1346     -27.391 -22.605  18.694  1.00  6.070          C  
ATOM  20754  CE1 TYR A1346     -25.059 -23.768  19.622  1.00  6.070          C  
ATOM  20755  CE2 TYR A1346     -27.076 -22.545  20.030  1.00  6.070          C  
ATOM  20756  CZ  TYR A1346     -25.917 -23.127  20.497  1.00  6.070          C  
ATOM  20757  OH  TYR A1346     -25.601 -23.069  21.835  1.00  6.070          O  
ATOM  20758  H   TYR A1346     -27.532 -23.832  13.896  1.00  5.090          H  
ATOM  20759  HA  TYR A1346     -26.647 -25.367  16.000  1.00  5.240          H  
ATOM  20760 1HB  TYR A1346     -25.916 -23.162  15.818  1.00  7.280          H  
ATOM  20761 2HB  TYR A1346     -27.474 -22.474  16.103  1.00  7.280          H  
ATOM  20762  HD1 TYR A1346     -24.691 -24.311  17.599  1.00  7.280          H  
ATOM  20763  HD2 TYR A1346     -28.307 -22.147  18.327  1.00  7.280          H  
ATOM  20764  HE1 TYR A1346     -24.141 -24.224  19.987  1.00  7.280          H  
ATOM  20765  HE2 TYR A1346     -27.743 -22.037  20.721  1.00  7.280          H  
ATOM  20766  HH  TYR A1346     -26.270 -22.563  22.301  1.00  7.280          H  
ATOM  20767  N   PRO A1347     -29.846 -24.684  16.752  1.00  4.470          N  
ATOM  20768  CA  PRO A1347     -30.946 -25.205  17.539  1.00  4.520          C  
ATOM  20769  C   PRO A1347     -31.105 -26.735  17.441  1.00  4.340          C  
ATOM  20770  O   PRO A1347     -31.573 -27.352  18.398  1.00  4.410          O  
ATOM  20771  CB  PRO A1347     -32.153 -24.471  16.947  1.00  6.780          C  
ATOM  20772  CG  PRO A1347     -31.583 -23.170  16.443  1.00  6.780          C  
ATOM  20773  CD  PRO A1347     -30.224 -23.524  15.912  1.00  6.780          C  
ATOM  20774  HA  PRO A1347     -30.795 -24.908  18.580  1.00  5.420          H  
ATOM  20775 1HB  PRO A1347     -32.597 -25.076  16.136  1.00  8.140          H  
ATOM  20776 2HB  PRO A1347     -32.929 -24.340  17.714  1.00  8.140          H  
ATOM  20777 1HG  PRO A1347     -32.237 -22.750  15.660  1.00  8.140          H  
ATOM  20778 2HG  PRO A1347     -31.539 -22.429  17.254  1.00  8.140          H  
ATOM  20779 1HD  PRO A1347     -30.322 -23.799  14.867  1.00  8.140          H  
ATOM  20780 2HD  PRO A1347     -29.583 -22.678  16.055  1.00  8.140          H  
ATOM  20781  N   SER A1348     -30.704 -27.364  16.318  1.00  4.140          N  
ATOM  20782  CA  SER A1348     -30.863 -28.806  16.222  1.00  3.990          C  
ATOM  20783  C   SER A1348     -29.739 -29.468  16.997  1.00  3.890          C  
ATOM  20784  O   SER A1348     -29.902 -30.595  17.472  1.00  3.880          O  
ATOM  20785  CB  SER A1348     -30.829 -29.290  14.792  1.00  5.650          C  
ATOM  20786  OG  SER A1348     -29.530 -29.240  14.258  1.00  5.650          O  
ATOM  20787  H   SER A1348     -30.293 -26.888  15.521  1.00  4.970          H  
ATOM  20788  HA  SER A1348     -31.817 -29.086  16.662  1.00  4.790          H  
ATOM  20789 1HB  SER A1348     -31.208 -30.312  14.744  1.00  6.780          H  
ATOM  20790 2HB  SER A1348     -31.493 -28.665  14.198  1.00  6.780          H  
ATOM  20791  HG  SER A1348     -29.293 -28.288  14.182  1.00  6.780          H  
ATOM  20792  N   LEU A1349     -28.599 -28.771  17.143  1.00  3.850          N  
ATOM  20793  CA  LEU A1349     -27.503 -29.337  17.924  1.00  3.770          C  
ATOM  20794  C   LEU A1349     -27.995 -29.413  19.378  1.00  3.960          C  
ATOM  20795  O   LEU A1349     -27.748 -30.389  20.101  1.00  3.920          O  
ATOM  20796  CB  LEU A1349     -26.223 -28.463  17.847  1.00  5.310          C  
ATOM  20797  CG  LEU A1349     -25.479 -28.342  16.450  1.00  5.310          C  
ATOM  20798  CD1 LEU A1349     -24.365 -27.327  16.573  1.00  5.310          C  
ATOM  20799  CD2 LEU A1349     -24.878 -29.645  16.002  1.00  5.310          C  
ATOM  20800  H   LEU A1349     -28.510 -27.860  16.672  1.00  4.620          H  
ATOM  20801  HA  LEU A1349     -27.296 -30.337  17.571  1.00  4.520          H  
ATOM  20802 1HB  LEU A1349     -26.477 -27.462  18.158  1.00  6.370          H  
ATOM  20803 2HB  LEU A1349     -25.511 -28.839  18.569  1.00  6.370          H  
ATOM  20804  HG  LEU A1349     -26.198 -27.991  15.702  1.00  6.370          H  
ATOM  20805 1HD1 LEU A1349     -23.865 -27.208  15.617  1.00  6.370          H  
ATOM  20806 2HD1 LEU A1349     -24.774 -26.386  16.876  1.00  6.370          H  
ATOM  20807 3HD1 LEU A1349     -23.643 -27.662  17.317  1.00  6.370          H  
ATOM  20808 1HD2 LEU A1349     -24.377 -29.486  15.057  1.00  6.370          H  
ATOM  20809 2HD2 LEU A1349     -24.154 -29.971  16.705  1.00  6.370          H  
ATOM  20810 3HD2 LEU A1349     -25.650 -30.402  15.888  1.00  6.370          H  
ATOM  20811  N   ARG A1350     -28.737 -28.374  19.785  1.00  4.190          N  
ATOM  20812  CA  ARG A1350     -29.306 -28.313  21.134  1.00  4.410          C  
ATOM  20813  C   ARG A1350     -30.335 -29.441  21.346  1.00  4.390          C  
ATOM  20814  O   ARG A1350     -30.378 -30.074  22.414  1.00  4.470          O  
ATOM  20815  CB  ARG A1350     -29.978 -26.973  21.367  1.00  6.090          C  
ATOM  20816  CG  ARG A1350     -29.043 -25.776  21.417  1.00  6.090          C  
ATOM  20817  CD  ARG A1350     -29.808 -24.531  21.578  1.00  6.090          C  
ATOM  20818  NE  ARG A1350     -30.444 -24.471  22.864  1.00  6.090          N  
ATOM  20819  CZ  ARG A1350     -31.528 -23.732  23.171  1.00  6.090          C  
ATOM  20820  NH1 ARG A1350     -32.130 -22.974  22.272  1.00  6.090          N  
ATOM  20821  NH2 ARG A1350     -31.991 -23.782  24.390  1.00  6.090          N  
ATOM  20822  H   ARG A1350     -28.849 -27.596  19.122  1.00  5.030          H  
ATOM  20823  HA  ARG A1350     -28.498 -28.433  21.857  1.00  5.290          H  
ATOM  20824 1HB  ARG A1350     -30.704 -26.786  20.595  1.00  7.300          H  
ATOM  20825 2HB  ARG A1350     -30.520 -27.011  22.309  1.00  7.300          H  
ATOM  20826 1HG  ARG A1350     -28.349 -25.878  22.248  1.00  7.300          H  
ATOM  20827 2HG  ARG A1350     -28.484 -25.711  20.478  1.00  7.300          H  
ATOM  20828 1HD  ARG A1350     -29.155 -23.686  21.491  1.00  7.300          H  
ATOM  20829 2HD  ARG A1350     -30.571 -24.483  20.815  1.00  7.300          H  
ATOM  20830  HE  ARG A1350     -30.035 -25.026  23.606  1.00  7.300          H  
ATOM  20831 1HH1 ARG A1350     -31.785 -22.927  21.330  1.00  7.300          H  
ATOM  20832 2HH1 ARG A1350     -32.963 -22.438  22.529  1.00  7.300          H  
ATOM  20833 1HH2 ARG A1350     -31.538 -24.362  25.072  1.00  7.300          H  
ATOM  20834 2HH2 ARG A1350     -32.818 -23.230  24.630  1.00  7.300          H  
ATOM  20835  N   GLN A1351     -31.158 -29.694  20.316  1.00  4.320          N  
ATOM  20836  CA  GLN A1351     -32.157 -30.758  20.372  1.00  4.340          C  
ATOM  20837  C   GLN A1351     -31.487 -32.118  20.504  1.00  4.160          C  
ATOM  20838  O   GLN A1351     -31.974 -32.972  21.234  1.00  4.270          O  
ATOM  20839  CB  GLN A1351     -33.053 -30.729  19.138  1.00  6.070          C  
ATOM  20840  CG  GLN A1351     -33.993 -29.536  19.091  1.00  6.070          C  
ATOM  20841  CD  GLN A1351     -34.710 -29.428  17.778  1.00  6.070          C  
ATOM  20842  OE1 GLN A1351     -34.321 -30.098  16.816  1.00  6.070          O  
ATOM  20843  NE2 GLN A1351     -35.742 -28.598  17.720  1.00  6.070          N  
ATOM  20844  H   GLN A1351     -31.114 -29.082  19.496  1.00  5.180          H  
ATOM  20845  HA  GLN A1351     -32.779 -30.601  21.251  1.00  5.210          H  
ATOM  20846 1HB  GLN A1351     -32.434 -30.727  18.248  1.00  7.280          H  
ATOM  20847 2HB  GLN A1351     -33.657 -31.636  19.109  1.00  7.280          H  
ATOM  20848 1HG  GLN A1351     -34.739 -29.656  19.873  1.00  7.280          H  
ATOM  20849 2HG  GLN A1351     -33.434 -28.629  19.259  1.00  7.280          H  
ATOM  20850 1HE2 GLN A1351     -36.252 -28.489  16.870  1.00  7.280          H  
ATOM  20851 2HE2 GLN A1351     -36.016 -28.078  18.531  1.00  7.280          H  
ATOM  20852  N   LEU A1352     -30.356 -32.323  19.824  1.00  3.910          N  
ATOM  20853  CA  LEU A1352     -29.641 -33.582  19.959  1.00  3.730          C  
ATOM  20854  C   LEU A1352     -29.180 -33.794  21.392  1.00  3.790          C  
ATOM  20855  O   LEU A1352     -29.321 -34.891  21.915  1.00  3.820          O  
ATOM  20856  CB  LEU A1352     -28.466 -33.626  18.973  1.00  5.290          C  
ATOM  20857  CG  LEU A1352     -28.869 -33.794  17.484  1.00  5.290          C  
ATOM  20858  CD1 LEU A1352     -27.709 -33.507  16.591  1.00  5.290          C  
ATOM  20859  CD2 LEU A1352     -29.290 -35.238  17.246  1.00  5.290          C  
ATOM  20860  H   LEU A1352     -30.038 -31.610  19.159  1.00  4.690          H  
ATOM  20861  HA  LEU A1352     -30.331 -34.384  19.725  1.00  4.480          H  
ATOM  20862 1HB  LEU A1352     -27.909 -32.696  19.063  1.00  6.350          H  
ATOM  20863 2HB  LEU A1352     -27.802 -34.446  19.249  1.00  6.350          H  
ATOM  20864  HG  LEU A1352     -29.684 -33.111  17.235  1.00  6.350          H  
ATOM  20865 1HD1 LEU A1352     -28.023 -33.640  15.577  1.00  6.350          H  
ATOM  20866 2HD1 LEU A1352     -27.370 -32.491  16.734  1.00  6.350          H  
ATOM  20867 3HD1 LEU A1352     -26.936 -34.181  16.815  1.00  6.350          H  
ATOM  20868 1HD2 LEU A1352     -29.541 -35.350  16.213  1.00  6.350          H  
ATOM  20869 2HD2 LEU A1352     -28.459 -35.887  17.490  1.00  6.350          H  
ATOM  20870 3HD2 LEU A1352     -30.143 -35.506  17.847  1.00  6.350          H  
ATOM  20871  N   GLU A1353     -28.678 -32.761  22.079  1.00  3.850          N  
ATOM  20872  CA  GLU A1353     -28.316 -33.010  23.481  1.00  3.930          C  
ATOM  20873  C   GLU A1353     -29.551 -33.419  24.279  1.00  4.140          C  
ATOM  20874  O   GLU A1353     -29.501 -34.314  25.128  1.00  4.270          O  
ATOM  20875  CB  GLU A1353     -27.633 -31.817  24.139  1.00  5.470          C  
ATOM  20876  CG  GLU A1353     -26.253 -31.595  23.634  1.00  5.470          C  
ATOM  20877  CD  GLU A1353     -25.521 -30.474  24.295  1.00  5.470          C  
ATOM  20878  OE1 GLU A1353     -26.144 -29.688  24.970  1.00  5.470          O  
ATOM  20879  OE2 GLU A1353     -24.310 -30.427  24.148  1.00  5.470          O  
ATOM  20880  H   GLU A1353     -28.505 -31.864  21.605  1.00  4.620          H  
ATOM  20881  HA  GLU A1353     -27.617 -33.841  23.513  1.00  4.720          H  
ATOM  20882 1HB  GLU A1353     -28.219 -30.914  23.949  1.00  6.560          H  
ATOM  20883 2HB  GLU A1353     -27.587 -31.967  25.218  1.00  6.560          H  
ATOM  20884 1HG  GLU A1353     -25.687 -32.518  23.749  1.00  6.560          H  
ATOM  20885 2HG  GLU A1353     -26.347 -31.384  22.588  1.00  6.560          H  
ATOM  20886  N   ASN A1354     -30.695 -32.809  23.981  1.00  4.230          N  
ATOM  20887  CA  ASN A1354     -31.931 -33.194  24.654  1.00  4.450          C  
ATOM  20888  C   ASN A1354     -32.538 -34.439  23.976  1.00  4.420          C  
ATOM  20889  O   ASN A1354     -33.639 -34.390  23.419  1.00  4.640          O  
ATOM  20890  CB  ASN A1354     -32.918 -32.042  24.646  1.00  6.140          C  
ATOM  20891  CG  ASN A1354     -34.092 -32.275  25.548  1.00  6.140          C  
ATOM  20892  OD1 ASN A1354     -34.032 -33.119  26.452  1.00  6.140          O  
ATOM  20893  ND2 ASN A1354     -35.157 -31.540  25.330  1.00  6.140          N  
ATOM  20894  H   ASN A1354     -30.683 -32.031  23.310  1.00  5.080          H  
ATOM  20895  HA  ASN A1354     -31.700 -33.459  25.685  1.00  5.340          H  
ATOM  20896 1HB  ASN A1354     -32.408 -31.128  24.949  1.00  7.370          H  
ATOM  20897 2HB  ASN A1354     -33.277 -31.889  23.626  1.00  7.370          H  
ATOM  20898 1HD2 ASN A1354     -35.970 -31.652  25.903  1.00  7.370          H  
ATOM  20899 2HD2 ASN A1354     -35.156 -30.872  24.587  1.00  7.370          H  
ATOM  20900  N   SER A1355     -31.818 -35.560  24.066  1.00  4.270          N  
ATOM  20901  CA  SER A1355     -32.187 -36.821  23.421  1.00  4.260          C  
ATOM  20902  C   SER A1355     -31.566 -38.019  24.122  1.00  4.300          C  
ATOM  20903  O   SER A1355     -30.521 -37.910  24.779  1.00  4.710          O  
ATOM  20904  CB  SER A1355     -31.786 -36.852  21.968  1.00  5.970          C  
ATOM  20905  OG  SER A1355     -32.214 -38.044  21.378  1.00  5.970          O  
ATOM  20906  H   SER A1355     -30.936 -35.481  24.578  1.00  5.120          H  
ATOM  20907  HA  SER A1355     -33.271 -36.928  23.474  1.00  5.110          H  
ATOM  20908 1HB  SER A1355     -32.200 -35.989  21.441  1.00  7.160          H  
ATOM  20909 2HB  SER A1355     -30.715 -36.798  21.898  1.00  7.160          H  
ATOM  20910  HG  SER A1355     -31.955 -37.989  20.458  1.00  7.160          H  
ATOM  20911  N   GLN A1356     -32.246 -39.154  24.051  1.00  4.070          N  
ATOM  20912  CA  GLN A1356     -31.759 -40.357  24.701  1.00  3.780          C  
ATOM  20913  C   GLN A1356     -30.312 -40.679  24.347  1.00  3.750          C  
ATOM  20914  O   GLN A1356     -29.932 -40.771  23.180  1.00  4.210          O  
ATOM  20915  CB  GLN A1356     -32.645 -41.555  24.338  1.00  5.410          C  
ATOM  20916  CG  GLN A1356     -34.085 -41.486  24.871  1.00  5.410          C  
ATOM  20917  CD  GLN A1356     -35.046 -40.753  23.940  1.00  5.410          C  
ATOM  20918  OE1 GLN A1356     -34.643 -39.865  23.178  1.00  5.410          O  
ATOM  20919  NE2 GLN A1356     -36.317 -41.125  23.996  1.00  5.410          N  
ATOM  20920  H   GLN A1356     -33.104 -39.180  23.495  1.00  4.880          H  
ATOM  20921  HA  GLN A1356     -31.813 -40.203  25.777  1.00  4.540          H  
ATOM  20922 1HB  GLN A1356     -32.693 -41.651  23.254  1.00  6.490          H  
ATOM  20923 2HB  GLN A1356     -32.191 -42.467  24.723  1.00  6.490          H  
ATOM  20924 1HG  GLN A1356     -34.455 -42.502  25.003  1.00  6.490          H  
ATOM  20925 2HG  GLN A1356     -34.079 -40.967  25.829  1.00  6.490          H  
ATOM  20926 1HE2 GLN A1356     -36.996 -40.681  23.408  1.00  6.490          H  
ATOM  20927 2HE2 GLN A1356     -36.603 -41.848  24.626  1.00  6.490          H  
ATOM  20928  N   GLN A1357     -29.529 -40.897  25.398  1.00  3.590          N  
ATOM  20929  CA  GLN A1357     -28.114 -41.255  25.366  1.00  3.790          C  
ATOM  20930  C   GLN A1357     -27.163 -40.206  24.797  1.00  3.530          C  
ATOM  20931  O   GLN A1357     -25.975 -40.498  24.647  1.00  3.440          O  
ATOM  20932  CB  GLN A1357     -27.908 -42.549  24.559  1.00  5.230          C  
ATOM  20933  CG  GLN A1357     -28.721 -43.732  25.024  1.00  5.230          C  
ATOM  20934  CD  GLN A1357     -28.400 -44.121  26.434  1.00  5.230          C  
ATOM  20935  OE1 GLN A1357     -27.298 -43.867  26.922  1.00  5.230          O  
ATOM  20936  NE2 GLN A1357     -29.352 -44.744  27.107  1.00  5.230          N  
ATOM  20937  H   GLN A1357     -29.951 -40.779  26.307  1.00  4.310          H  
ATOM  20938  HA  GLN A1357     -27.804 -41.431  26.395  1.00  4.550          H  
ATOM  20939 1HB  GLN A1357     -28.135 -42.379  23.512  1.00  6.270          H  
ATOM  20940 2HB  GLN A1357     -26.858 -42.840  24.609  1.00  6.270          H  
ATOM  20941 1HG  GLN A1357     -29.775 -43.476  24.978  1.00  6.270          H  
ATOM  20942 2HG  GLN A1357     -28.526 -44.574  24.371  1.00  6.270          H  
ATOM  20943 1HE2 GLN A1357     -29.192 -45.030  28.054  1.00  6.270          H  
ATOM  20944 2HE2 GLN A1357     -30.232 -44.938  26.673  1.00  6.270          H  
ATOM  20945  N   VAL A1358     -27.606 -38.976  24.527  1.00  3.500          N  
ATOM  20946  CA  VAL A1358     -26.621 -38.030  23.999  1.00  3.360          C  
ATOM  20947  C   VAL A1358     -26.002 -37.245  25.148  1.00  3.510          C  
ATOM  20948  O   VAL A1358     -26.693 -36.586  25.922  1.00  3.780          O  
ATOM  20949  CB  VAL A1358     -27.235 -37.073  22.957  1.00  4.760          C  
ATOM  20950  CG1 VAL A1358     -26.144 -36.071  22.423  1.00  4.760          C  
ATOM  20951  CG2 VAL A1358     -27.820 -37.872  21.819  1.00  4.760          C  
ATOM  20952  H   VAL A1358     -28.592 -38.710  24.659  1.00  4.200          H  
ATOM  20953  HA  VAL A1358     -25.826 -38.579  23.501  1.00  4.030          H  
ATOM  20954  HB  VAL A1358     -28.033 -36.489  23.435  1.00  5.710          H  
ATOM  20955 1HG1 VAL A1358     -26.596 -35.400  21.695  1.00  5.710          H  
ATOM  20956 2HG1 VAL A1358     -25.738 -35.483  23.245  1.00  5.710          H  
ATOM  20957 3HG1 VAL A1358     -25.332 -36.629  21.945  1.00  5.710          H  
ATOM  20958 1HG2 VAL A1358     -28.267 -37.193  21.095  1.00  5.710          H  
ATOM  20959 2HG2 VAL A1358     -27.032 -38.438  21.350  1.00  5.710          H  
ATOM  20960 3HG2 VAL A1358     -28.586 -38.553  22.200  1.00  5.710          H  
ATOM  20961  N   SER A1359     -24.688 -37.344  25.255  1.00  3.350          N  
ATOM  20962  CA  SER A1359     -23.911 -36.690  26.296  1.00  3.470          C  
ATOM  20963  C   SER A1359     -23.625 -35.238  25.931  1.00  3.470          C  
ATOM  20964  O   SER A1359     -23.832 -34.316  26.724  1.00  3.670          O  
ATOM  20965  CB  SER A1359     -22.598 -37.424  26.493  1.00  4.810          C  
ATOM  20966  OG  SER A1359     -21.834 -36.833  27.500  1.00  4.810          O  
ATOM  20967  H   SER A1359     -24.191 -37.895  24.560  1.00  4.020          H  
ATOM  20968  HA  SER A1359     -24.481 -36.713  27.224  1.00  4.160          H  
ATOM  20969 1HB  SER A1359     -22.792 -38.457  26.734  1.00  5.770          H  
ATOM  20970 2HB  SER A1359     -22.037 -37.416  25.566  1.00  5.770          H  
ATOM  20971  HG  SER A1359     -21.041 -37.367  27.574  1.00  5.770          H  
ATOM  20972  N   LYS A1360     -23.100 -35.062  24.719  1.00  3.290          N  
ATOM  20973  CA  LYS A1360     -22.689 -33.749  24.214  1.00  3.320          C  
ATOM  20974  C   LYS A1360     -22.845 -33.586  22.703  1.00  3.170          C  
ATOM  20975  O   LYS A1360     -22.650 -34.535  21.940  1.00  2.970          O  
ATOM  20976  CB  LYS A1360     -21.220 -33.483  24.593  1.00  4.640          C  
ATOM  20977  CG  LYS A1360     -20.667 -32.125  24.148  1.00  4.640          C  
ATOM  20978  CD  LYS A1360     -19.237 -31.917  24.594  1.00  4.640          C  
ATOM  20979  CE  LYS A1360     -18.730 -30.565  24.104  1.00  4.640          C  
ATOM  20980  NZ  LYS A1360     -17.304 -30.332  24.447  1.00  4.640          N  
ATOM  20981  H   LYS A1360     -22.990 -35.900  24.147  1.00  3.950          H  
ATOM  20982  HA  LYS A1360     -23.315 -32.990  24.690  1.00  3.980          H  
ATOM  20983 1HB  LYS A1360     -21.119 -33.540  25.678  1.00  5.560          H  
ATOM  20984 2HB  LYS A1360     -20.587 -34.248  24.174  1.00  5.560          H  
ATOM  20985 1HG  LYS A1360     -20.653 -32.067  23.059  1.00  5.560          H  
ATOM  20986 2HG  LYS A1360     -21.299 -31.321  24.533  1.00  5.560          H  
ATOM  20987 1HD  LYS A1360     -19.177 -31.960  25.682  1.00  5.560          H  
ATOM  20988 2HD  LYS A1360     -18.609 -32.705  24.173  1.00  5.560          H  
ATOM  20989 1HE  LYS A1360     -18.844 -30.522  23.028  1.00  5.560          H  
ATOM  20990 2HE  LYS A1360     -19.333 -29.777  24.551  1.00  5.560          H  
ATOM  20991 1HZ  LYS A1360     -17.020 -29.423  24.090  1.00  5.560          H  
ATOM  20992 2HZ  LYS A1360     -17.180 -30.355  25.445  1.00  5.560          H  
ATOM  20993 3HZ  LYS A1360     -16.733 -31.050  24.016  1.00  5.560          H  
ATOM  20994  N   THR A1361     -23.167 -32.368  22.261  1.00  3.270          N  
ATOM  20995  CA  THR A1361     -23.163 -32.058  20.827  1.00  3.140          C  
ATOM  20996  C   THR A1361     -22.370 -30.784  20.503  1.00  3.230          C  
ATOM  20997  O   THR A1361     -22.595 -29.724  21.091  1.00  3.430          O  
ATOM  20998  CB  THR A1361     -24.593 -31.941  20.270  1.00  4.450          C  
ATOM  20999  OG1 THR A1361     -25.277 -33.185  20.434  1.00  4.450          O  
ATOM  21000  CG2 THR A1361     -24.562 -31.594  18.856  1.00  4.450          C  
ATOM  21001  H   THR A1361     -23.405 -31.626  22.939  1.00  3.920          H  
ATOM  21002  HA  THR A1361     -22.673 -32.878  20.302  1.00  3.770          H  
ATOM  21003  HB  THR A1361     -25.132 -31.161  20.790  1.00  5.340          H  
ATOM  21004  HG1 THR A1361     -25.426 -33.331  21.369  1.00  5.340          H  
ATOM  21005 1HG2 THR A1361     -25.570 -31.530  18.489  1.00  5.340          H  
ATOM  21006 2HG2 THR A1361     -24.077 -30.648  18.747  1.00  5.340          H  
ATOM  21007 3HG2 THR A1361     -24.030 -32.323  18.314  1.00  5.340          H  
ATOM  21008  N   GLU A1362     -21.474 -30.866  19.517  1.00  3.100          N  
ATOM  21009  CA  GLU A1362     -20.721 -29.675  19.110  1.00  3.180          C  
ATOM  21010  C   GLU A1362     -20.324 -29.651  17.638  1.00  3.110          C  
ATOM  21011  O   GLU A1362     -20.126 -30.690  17.007  1.00  2.970          O  
ATOM  21012  CB  GLU A1362     -19.443 -29.537  19.951  1.00  4.420          C  
ATOM  21013  CG  GLU A1362     -18.447 -30.687  19.769  1.00  4.420          C  
ATOM  21014  CD  GLU A1362     -17.195 -30.570  20.621  1.00  4.420          C  
ATOM  21015  OE1 GLU A1362     -17.044 -29.570  21.290  1.00  4.420          O  
ATOM  21016  OE2 GLU A1362     -16.406 -31.495  20.637  1.00  4.420          O  
ATOM  21017  H   GLU A1362     -21.305 -31.781  19.085  1.00  3.720          H  
ATOM  21018  HA  GLU A1362     -21.350 -28.802  19.293  1.00  3.820          H  
ATOM  21019 1HB  GLU A1362     -18.933 -28.609  19.689  1.00  5.300          H  
ATOM  21020 2HB  GLU A1362     -19.711 -29.480  21.003  1.00  5.300          H  
ATOM  21021 1HG  GLU A1362     -18.969 -31.596  20.007  1.00  5.300          H  
ATOM  21022 2HG  GLU A1362     -18.148 -30.739  18.724  1.00  5.300          H  
ATOM  21023  N   GLU A1363     -20.144 -28.444  17.108  1.00  3.280          N  
ATOM  21024  CA  GLU A1363     -19.673 -28.272  15.738  1.00  3.250          C  
ATOM  21025  C   GLU A1363     -18.272 -27.678  15.734  1.00  3.300          C  
ATOM  21026  O   GLU A1363     -18.035 -26.629  16.337  1.00  3.490          O  
ATOM  21027  CB  GLU A1363     -20.631 -27.384  14.946  1.00  4.560          C  
ATOM  21028  CG  GLU A1363     -20.247 -27.179  13.484  1.00  4.560          C  
ATOM  21029  CD  GLU A1363     -21.261 -26.371  12.761  1.00  4.560          C  
ATOM  21030  OE1 GLU A1363     -21.932 -25.605  13.393  1.00  4.560          O  
ATOM  21031  OE2 GLU A1363     -21.384 -26.519  11.570  1.00  4.560          O  
ATOM  21032  H   GLU A1363     -20.325 -27.624  17.674  1.00  3.940          H  
ATOM  21033  HA  GLU A1363     -19.621 -29.245  15.252  1.00  3.900          H  
ATOM  21034 1HB  GLU A1363     -21.624 -27.825  14.965  1.00  5.470          H  
ATOM  21035 2HB  GLU A1363     -20.696 -26.406  15.421  1.00  5.470          H  
ATOM  21036 1HG  GLU A1363     -19.290 -26.658  13.436  1.00  5.470          H  
ATOM  21037 2HG  GLU A1363     -20.126 -28.147  12.996  1.00  5.470          H  
ATOM  21038  N   GLN A1364     -17.352 -28.358  15.052  1.00  3.160          N  
ATOM  21039  CA  GLN A1364     -15.958 -27.928  14.982  1.00  3.260          C  
ATOM  21040  C   GLN A1364     -15.320 -28.193  13.614  1.00  3.210          C  
ATOM  21041  O   GLN A1364     -15.358 -29.309  13.107  1.00  3.180          O  
ATOM  21042  CB  GLN A1364     -15.177 -28.662  16.090  1.00  4.520          C  
ATOM  21043  CG  GLN A1364     -13.664 -28.395  16.193  1.00  4.520          C  
ATOM  21044  CD  GLN A1364     -13.332 -27.004  16.685  1.00  4.520          C  
ATOM  21045  OE1 GLN A1364     -13.909 -26.534  17.671  1.00  4.520          O  
ATOM  21046  NE2 GLN A1364     -12.391 -26.348  16.034  1.00  4.520          N  
ATOM  21047  H   GLN A1364     -17.650 -29.221  14.585  1.00  3.790          H  
ATOM  21048  HA  GLN A1364     -15.919 -26.856  15.171  1.00  3.910          H  
ATOM  21049 1HB  GLN A1364     -15.617 -28.405  17.056  1.00  5.430          H  
ATOM  21050 2HB  GLN A1364     -15.308 -29.729  15.965  1.00  5.430          H  
ATOM  21051 1HG  GLN A1364     -13.239 -29.107  16.897  1.00  5.430          H  
ATOM  21052 2HG  GLN A1364     -13.198 -28.527  15.215  1.00  5.430          H  
ATOM  21053 1HE2 GLN A1364     -12.120 -25.431  16.319  1.00  5.430          H  
ATOM  21054 2HE2 GLN A1364     -11.906 -26.782  15.228  1.00  5.430          H  
ATOM  21055  N   ASP A1365     -14.749 -27.159  12.994  1.00  3.220          N  
ATOM  21056  CA  ASP A1365     -14.041 -27.286  11.712  1.00  3.180          C  
ATOM  21057  C   ASP A1365     -14.796 -28.020  10.594  1.00  3.070          C  
ATOM  21058  O   ASP A1365     -14.205 -28.791   9.841  1.00  3.130          O  
ATOM  21059  CB  ASP A1365     -12.681 -27.927  11.952  1.00  4.470          C  
ATOM  21060  CG  ASP A1365     -11.829 -27.030  12.837  1.00  4.470          C  
ATOM  21061  OD1 ASP A1365     -11.916 -25.831  12.689  1.00  4.470          O  
ATOM  21062  OD2 ASP A1365     -11.146 -27.530  13.701  1.00  4.470          O  
ATOM  21063  H   ASP A1365     -14.754 -26.253  13.448  1.00  3.860          H  
ATOM  21064  HA  ASP A1365     -13.852 -26.275  11.349  1.00  3.820          H  
ATOM  21065 1HB  ASP A1365     -12.803 -28.905  12.423  1.00  5.360          H  
ATOM  21066 2HB  ASP A1365     -12.170 -28.078  11.001  1.00  5.360          H  
ATOM  21067  N   ASN A1366     -16.082 -27.712  10.444  1.00  3.050          N  
ATOM  21068  CA  ASN A1366     -16.989 -28.318   9.460  1.00  2.940          C  
ATOM  21069  C   ASN A1366     -17.252 -29.825   9.665  1.00  2.740          C  
ATOM  21070  O   ASN A1366     -17.500 -30.571   8.706  1.00  2.630          O  
ATOM  21071  CB  ASN A1366     -16.496 -28.036   8.052  1.00  4.160          C  
ATOM  21072  CG  ASN A1366     -16.417 -26.557   7.776  1.00  4.160          C  
ATOM  21073  OD1 ASN A1366     -17.303 -25.744   8.125  1.00  4.160          O  
ATOM  21074  ND2 ASN A1366     -15.340 -26.171   7.139  1.00  4.160          N  
ATOM  21075  H   ASN A1366     -16.467 -27.032  11.083  1.00  3.660          H  
ATOM  21076  HA  ASN A1366     -17.958 -27.827   9.568  1.00  3.530          H  
ATOM  21077 1HB  ASN A1366     -15.528 -28.488   7.876  1.00  4.990          H  
ATOM  21078 2HB  ASN A1366     -17.176 -28.480   7.330  1.00  4.990          H  
ATOM  21079 1HD2 ASN A1366     -15.207 -25.205   6.917  1.00  4.990          H  
ATOM  21080 2HD2 ASN A1366     -14.647 -26.846   6.875  1.00  4.990          H  
ATOM  21081  N   HIS A1367     -17.236 -30.245  10.932  1.00  2.740          N  
ATOM  21082  CA  HIS A1367     -17.610 -31.584  11.379  1.00  2.590          C  
ATOM  21083  C   HIS A1367     -18.522 -31.472  12.616  1.00  2.650          C  
ATOM  21084  O   HIS A1367     -18.235 -30.716  13.553  1.00  2.820          O  
ATOM  21085  CB  HIS A1367     -16.373 -32.391  11.782  1.00  3.690          C  
ATOM  21086  CG  HIS A1367     -15.384 -32.724  10.717  1.00  3.690          C  
ATOM  21087  ND1 HIS A1367     -15.430 -33.908  10.006  1.00  3.690          N  
ATOM  21088  CD2 HIS A1367     -14.314 -32.050  10.261  1.00  3.690          C  
ATOM  21089  CE1 HIS A1367     -14.437 -33.928   9.138  1.00  3.690          C  
ATOM  21090  NE2 HIS A1367     -13.738 -32.816   9.272  1.00  3.690          N  
ATOM  21091  H   HIS A1367     -16.894 -29.611  11.652  1.00  3.290          H  
ATOM  21092  HA  HIS A1367     -18.152 -32.118  10.598  1.00  3.110          H  
ATOM  21093 1HB  HIS A1367     -15.836 -31.822  12.526  1.00  4.420          H  
ATOM  21094 2HB  HIS A1367     -16.699 -33.325  12.241  1.00  4.420          H  
ATOM  21095  HD1 HIS A1367     -15.703 -34.794  10.478  1.00  4.420          H  
ATOM  21096  HD2 HIS A1367     -13.885 -31.093  10.531  1.00  4.420          H  
ATOM  21097  HE1 HIS A1367     -14.308 -34.784   8.480  1.00  4.420          H  
ATOM  21098  N   VAL A1368     -19.613 -32.227  12.645  1.00  2.550          N  
ATOM  21099  CA  VAL A1368     -20.474 -32.214  13.829  1.00  2.630          C  
ATOM  21100  C   VAL A1368     -20.287 -33.479  14.633  1.00  2.440          C  
ATOM  21101  O   VAL A1368     -20.453 -34.583  14.125  1.00  2.230          O  
ATOM  21102  CB  VAL A1368     -21.943 -31.996  13.446  1.00  3.650          C  
ATOM  21103  CG1 VAL A1368     -22.837 -32.082  14.681  1.00  3.650          C  
ATOM  21104  CG2 VAL A1368     -22.058 -30.620  12.817  1.00  3.650          C  
ATOM  21105  H   VAL A1368     -19.846 -32.814  11.833  1.00  3.060          H  
ATOM  21106  HA  VAL A1368     -20.185 -31.381  14.463  1.00  3.160          H  
ATOM  21107  HB  VAL A1368     -22.255 -32.745  12.748  1.00  4.380          H  
ATOM  21108 1HG1 VAL A1368     -23.867 -31.917  14.393  1.00  4.380          H  
ATOM  21109 2HG1 VAL A1368     -22.749 -33.070  15.131  1.00  4.380          H  
ATOM  21110 3HG1 VAL A1368     -22.527 -31.325  15.401  1.00  4.380          H  
ATOM  21111 1HG2 VAL A1368     -23.060 -30.433  12.536  1.00  4.380          H  
ATOM  21112 2HG2 VAL A1368     -21.743 -29.874  13.533  1.00  4.380          H  
ATOM  21113 3HG2 VAL A1368     -21.423 -30.565  11.943  1.00  4.380          H  
ATOM  21114  N   PHE A1369     -19.935 -33.304  15.903  1.00  2.520          N  
ATOM  21115  CA  PHE A1369     -19.622 -34.431  16.762  1.00  2.380          C  
ATOM  21116  C   PHE A1369     -20.669 -34.690  17.821  1.00  2.470          C  
ATOM  21117  O   PHE A1369     -20.964 -33.828  18.661  1.00  2.710          O  
ATOM  21118  CB  PHE A1369     -18.282 -34.211  17.439  1.00  3.390          C  
ATOM  21119  CG  PHE A1369     -17.182 -34.113  16.463  1.00  3.390          C  
ATOM  21120  CD1 PHE A1369     -16.716 -32.866  16.074  1.00  3.390          C  
ATOM  21121  CD2 PHE A1369     -16.631 -35.246  15.889  1.00  3.390          C  
ATOM  21122  CE1 PHE A1369     -15.708 -32.759  15.154  1.00  3.390          C  
ATOM  21123  CE2 PHE A1369     -15.627 -35.138  14.960  1.00  3.390          C  
ATOM  21124  CZ  PHE A1369     -15.161 -33.897  14.597  1.00  3.390          C  
ATOM  21125  H   PHE A1369     -19.872 -32.351  16.262  1.00  3.020          H  
ATOM  21126  HA  PHE A1369     -19.540 -35.312  16.138  1.00  2.860          H  
ATOM  21127 1HB  PHE A1369     -18.310 -33.292  18.024  1.00  4.070          H  
ATOM  21128 2HB  PHE A1369     -18.075 -35.036  18.122  1.00  4.070          H  
ATOM  21129  HD1 PHE A1369     -17.159 -31.965  16.510  1.00  4.070          H  
ATOM  21130  HD2 PHE A1369     -17.003 -36.228  16.169  1.00  4.070          H  
ATOM  21131  HE1 PHE A1369     -15.345 -31.773  14.850  1.00  4.070          H  
ATOM  21132  HE2 PHE A1369     -15.198 -36.033  14.504  1.00  4.070          H  
ATOM  21133  HZ  PHE A1369     -14.366 -33.813  13.854  1.00  4.070          H  
ATOM  21134  N   LEU A1370     -21.250 -35.886  17.766  1.00  2.310          N  
ATOM  21135  CA  LEU A1370     -22.277 -36.256  18.720  1.00  2.420          C  
ATOM  21136  C   LEU A1370     -21.684 -37.302  19.641  1.00  2.360          C  
ATOM  21137  O   LEU A1370     -21.248 -38.368  19.205  1.00  2.170          O  
ATOM  21138  CB  LEU A1370     -23.492 -36.869  18.011  1.00  3.340          C  
ATOM  21139  CG  LEU A1370     -24.006 -36.114  16.762  1.00  3.340          C  
ATOM  21140  CD1 LEU A1370     -25.213 -36.834  16.214  1.00  3.340          C  
ATOM  21141  CD2 LEU A1370     -24.307 -34.704  17.104  1.00  3.340          C  
ATOM  21142  H   LEU A1370     -20.970 -36.522  17.018  1.00  2.770          H  
ATOM  21143  HA  LEU A1370     -22.573 -35.399  19.317  1.00  2.900          H  
ATOM  21144 1HB  LEU A1370     -23.288 -37.877  17.776  1.00  4.010          H  
ATOM  21145 2HB  LEU A1370     -24.309 -36.867  18.733  1.00  4.010          H  
ATOM  21146  HG  LEU A1370     -23.234 -36.134  15.980  1.00  4.010          H  
ATOM  21147 1HD1 LEU A1370     -25.571 -36.320  15.324  1.00  4.010          H  
ATOM  21148 2HD1 LEU A1370     -24.951 -37.859  15.958  1.00  4.010          H  
ATOM  21149 3HD1 LEU A1370     -25.990 -36.828  16.971  1.00  4.010          H  
ATOM  21150 1HD2 LEU A1370     -24.662 -34.185  16.219  1.00  4.010          H  
ATOM  21151 2HD2 LEU A1370     -25.063 -34.666  17.892  1.00  4.010          H  
ATOM  21152 3HD2 LEU A1370     -23.411 -34.227  17.453  1.00  4.010          H  
ATOM  21153  N   TYR A1371     -21.663 -37.014  20.922  1.00  2.520          N  
ATOM  21154  CA  TYR A1371     -21.068 -37.923  21.879  1.00  2.500          C  
ATOM  21155  C   TYR A1371     -22.178 -38.705  22.548  1.00  2.620          C  
ATOM  21156  O   TYR A1371     -22.986 -38.107  23.264  1.00  2.820          O  
ATOM  21157  CB  TYR A1371     -20.278 -37.117  22.907  1.00  3.510          C  
ATOM  21158  CG  TYR A1371     -19.091 -36.356  22.326  1.00  3.510          C  
ATOM  21159  CD1 TYR A1371     -19.298 -35.146  21.666  1.00  3.510          C  
ATOM  21160  CD2 TYR A1371     -17.808 -36.833  22.477  1.00  3.510          C  
ATOM  21161  CE1 TYR A1371     -18.249 -34.449  21.168  1.00  3.510          C  
ATOM  21162  CE2 TYR A1371     -16.745 -36.115  21.967  1.00  3.510          C  
ATOM  21163  CZ  TYR A1371     -16.971 -34.920  21.314  1.00  3.510          C  
ATOM  21164  OH  TYR A1371     -15.912 -34.187  20.809  1.00  3.510          O  
ATOM  21165  H   TYR A1371     -22.045 -36.117  21.234  1.00  3.020          H  
ATOM  21166  HA  TYR A1371     -20.409 -38.625  21.366  1.00  3.000          H  
ATOM  21167 1HB  TYR A1371     -20.940 -36.405  23.382  1.00  4.210          H  
ATOM  21168 2HB  TYR A1371     -19.910 -37.787  23.682  1.00  4.210          H  
ATOM  21169  HD1 TYR A1371     -20.293 -34.746  21.541  1.00  4.210          H  
ATOM  21170  HD2 TYR A1371     -17.631 -37.771  22.998  1.00  4.210          H  
ATOM  21171  HE1 TYR A1371     -18.421 -33.524  20.661  1.00  4.210          H  
ATOM  21172  HE2 TYR A1371     -15.729 -36.486  22.087  1.00  4.210          H  
ATOM  21173  HH  TYR A1371     -16.213 -33.271  20.567  1.00  4.210          H  
ATOM  21174  N   LEU A1372     -22.215 -40.019  22.291  1.00  2.510          N  
ATOM  21175  CA  LEU A1372     -23.254 -40.918  22.794  1.00  2.640          C  
ATOM  21176  C   LEU A1372     -22.750 -41.816  23.924  1.00  2.650          C  
ATOM  21177  O   LEU A1372     -21.628 -42.339  23.881  1.00  2.550          O  
ATOM  21178  CB  LEU A1372     -23.756 -41.810  21.630  1.00  3.640          C  
ATOM  21179  CG  LEU A1372     -24.876 -41.275  20.645  1.00  3.640          C  
ATOM  21180  CD1 LEU A1372     -26.179 -41.212  21.387  1.00  3.640          C  
ATOM  21181  CD2 LEU A1372     -24.519 -39.870  20.092  1.00  3.640          C  
ATOM  21182  H   LEU A1372     -21.494 -40.433  21.691  1.00  3.010          H  
ATOM  21183  HA  LEU A1372     -24.066 -40.317  23.180  1.00  3.170          H  
ATOM  21184 1HB  LEU A1372     -22.891 -42.060  21.012  1.00  4.370          H  
ATOM  21185 2HB  LEU A1372     -24.128 -42.740  22.059  1.00  4.370          H  
ATOM  21186  HG  LEU A1372     -24.979 -41.978  19.817  1.00  4.370          H  
ATOM  21187 1HD1 LEU A1372     -26.961 -40.891  20.737  1.00  4.370          H  
ATOM  21188 2HD1 LEU A1372     -26.422 -42.199  21.767  1.00  4.370          H  
ATOM  21189 3HD1 LEU A1372     -26.104 -40.532  22.197  1.00  4.370          H  
ATOM  21190 1HD2 LEU A1372     -25.301 -39.538  19.418  1.00  4.370          H  
ATOM  21191 2HD2 LEU A1372     -24.435 -39.158  20.905  1.00  4.370          H  
ATOM  21192 3HD2 LEU A1372     -23.572 -39.918  19.551  1.00  4.370          H  
ATOM  21193  N   ASN A1373     -23.644 -42.095  24.877  1.00  2.800          N  
ATOM  21194  CA  ASN A1373     -23.369 -42.933  26.044  1.00  2.840          C  
ATOM  21195  C   ASN A1373     -23.777 -44.395  25.935  1.00  2.780          C  
ATOM  21196  O   ASN A1373     -23.816 -45.097  26.948  1.00  2.800          O  
ATOM  21197  CB  ASN A1373     -24.034 -42.356  27.283  1.00  3.960          C  
ATOM  21198  CG  ASN A1373     -23.400 -41.108  27.814  1.00  3.960          C  
ATOM  21199  OD1 ASN A1373     -22.177 -40.917  27.730  1.00  3.960          O  
ATOM  21200  ND2 ASN A1373     -24.220 -40.263  28.397  1.00  3.960          N  
ATOM  21201  H   ASN A1373     -24.558 -41.638  24.823  1.00  3.360          H  
ATOM  21202  HA  ASN A1373     -22.294 -42.922  26.204  1.00  3.410          H  
ATOM  21203 1HB  ASN A1373     -25.080 -42.139  27.046  1.00  4.750          H  
ATOM  21204 2HB  ASN A1373     -24.035 -43.100  28.077  1.00  4.750          H  
ATOM  21205 1HD2 ASN A1373     -23.878 -39.420  28.821  1.00  4.750          H  
ATOM  21206 2HD2 ASN A1373     -25.196 -40.473  28.449  1.00  4.750          H  
ATOM  21207  N   ALA A1374     -24.113 -44.870  24.750  1.00  2.790          N  
ATOM  21208  CA  ALA A1374     -24.507 -46.260  24.662  1.00  2.790          C  
ATOM  21209  C   ALA A1374     -24.269 -46.823  23.280  1.00  2.700          C  
ATOM  21210  O   ALA A1374     -24.368 -46.111  22.279  1.00  2.800          O  
ATOM  21211  CB  ALA A1374     -25.967 -46.391  25.048  1.00  3.910          C  
ATOM  21212  H   ALA A1374     -24.069 -44.283  23.931  1.00  3.350          H  
ATOM  21213  HA  ALA A1374     -23.891 -46.827  25.362  1.00  3.350          H  
ATOM  21214 1HB  ALA A1374     -26.266 -47.417  25.038  1.00  4.690          H  
ATOM  21215 2HB  ALA A1374     -26.105 -45.999  26.052  1.00  4.690          H  
ATOM  21216 3HB  ALA A1374     -26.564 -45.828  24.349  1.00  4.690          H  
ATOM  21217  N   VAL A1375     -23.983 -48.124  23.245  1.00  2.630          N  
ATOM  21218  CA  VAL A1375     -23.752 -48.859  22.011  1.00  2.580          C  
ATOM  21219  C   VAL A1375     -24.525 -50.181  21.808  1.00  2.720          C  
ATOM  21220  O   VAL A1375     -23.876 -51.190  21.543  1.00  2.760          O  
ATOM  21221  CB  VAL A1375     -22.265 -49.136  21.824  1.00  3.630          C  
ATOM  21222  CG1 VAL A1375     -21.565 -47.881  21.582  1.00  3.630          C  
ATOM  21223  CG2 VAL A1375     -21.671 -49.810  23.023  1.00  3.630          C  
ATOM  21224  H   VAL A1375     -23.920 -48.615  24.128  1.00  3.160          H  
ATOM  21225  HA  VAL A1375     -24.029 -48.187  21.212  1.00  3.100          H  
ATOM  21226  HB  VAL A1375     -22.145 -49.751  20.952  1.00  4.360          H  
ATOM  21227 1HG1 VAL A1375     -20.550 -48.121  21.413  1.00  4.360          H  
ATOM  21228 2HG1 VAL A1375     -21.980 -47.393  20.713  1.00  4.360          H  
ATOM  21229 3HG1 VAL A1375     -21.646 -47.219  22.438  1.00  4.360          H  
ATOM  21230 1HG2 VAL A1375     -20.619 -49.992  22.841  1.00  4.360          H  
ATOM  21231 2HG2 VAL A1375     -21.774 -49.170  23.898  1.00  4.360          H  
ATOM  21232 3HG2 VAL A1375     -22.159 -50.758  23.216  1.00  4.360          H  
ATOM  21233  N   PRO A1376     -25.842 -50.247  22.050  1.00  2.870          N  
ATOM  21234  CA  PRO A1376     -26.685 -51.424  21.952  1.00  3.070          C  
ATOM  21235  C   PRO A1376     -26.963 -51.803  20.511  1.00  2.980          C  
ATOM  21236  O   PRO A1376     -26.889 -50.958  19.619  1.00  2.800          O  
ATOM  21237  CB  PRO A1376     -27.985 -50.952  22.595  1.00  4.600          C  
ATOM  21238  CG  PRO A1376     -28.021 -49.482  22.273  1.00  4.600          C  
ATOM  21239  CD  PRO A1376     -26.588 -49.041  22.357  1.00  4.600          C  
ATOM  21240  HA  PRO A1376     -26.225 -52.259  22.503  1.00  3.680          H  
ATOM  21241 1HB  PRO A1376     -28.836 -51.497  22.173  1.00  5.530          H  
ATOM  21242 2HB  PRO A1376     -27.973 -51.158  23.675  1.00  5.530          H  
ATOM  21243 1HG  PRO A1376     -28.452 -49.321  21.260  1.00  5.530          H  
ATOM  21244 2HG  PRO A1376     -28.675 -48.951  22.978  1.00  5.530          H  
ATOM  21245 1HD  PRO A1376     -26.371 -48.255  21.627  1.00  5.530          H  
ATOM  21246 2HD  PRO A1376     -26.428 -48.751  23.363  1.00  5.530          H  
ATOM  21247  N   LEU A1377     -27.391 -53.044  20.303  1.00  3.140          N  
ATOM  21248  CA  LEU A1377     -27.883 -53.468  18.999  1.00  3.120          C  
ATOM  21249  C   LEU A1377     -28.972 -52.525  18.463  1.00  3.110          C  
ATOM  21250  O   LEU A1377     -29.046 -52.256  17.259  1.00  3.090          O  
ATOM  21251  CB  LEU A1377     -28.458 -54.891  19.100  1.00  4.380          C  
ATOM  21252  CG  LEU A1377     -29.046 -55.505  17.802  1.00  4.380          C  
ATOM  21253  CD1 LEU A1377     -27.973 -55.623  16.757  1.00  4.380          C  
ATOM  21254  CD2 LEU A1377     -29.636 -56.876  18.116  1.00  4.380          C  
ATOM  21255  H   LEU A1377     -27.384 -53.707  21.066  1.00  3.770          H  
ATOM  21256  HA  LEU A1377     -27.037 -53.456  18.315  1.00  3.740          H  
ATOM  21257 1HB  LEU A1377     -27.667 -55.554  19.446  1.00  5.250          H  
ATOM  21258 2HB  LEU A1377     -29.251 -54.890  19.847  1.00  5.250          H  
ATOM  21259  HG  LEU A1377     -29.831 -54.858  17.409  1.00  5.250          H  
ATOM  21260 1HD1 LEU A1377     -28.402 -56.047  15.877  1.00  5.250          H  
ATOM  21261 2HD1 LEU A1377     -27.567 -54.646  16.517  1.00  5.250          H  
ATOM  21262 3HD1 LEU A1377     -27.189 -56.270  17.130  1.00  5.250          H  
ATOM  21263 1HD2 LEU A1377     -30.056 -57.308  17.207  1.00  5.250          H  
ATOM  21264 2HD2 LEU A1377     -28.857 -57.534  18.502  1.00  5.250          H  
ATOM  21265 3HD2 LEU A1377     -30.423 -56.769  18.863  1.00  5.250          H  
ATOM  21266  N   LYS A1378     -29.874 -52.085  19.352  1.00  3.210          N  
ATOM  21267  CA  LYS A1378     -30.970 -51.197  18.982  1.00  3.260          C  
ATOM  21268  C   LYS A1378     -30.465 -49.914  18.339  1.00  3.040          C  
ATOM  21269  O   LYS A1378     -29.672 -49.182  18.923  1.00  2.870          O  
ATOM  21270  CB  LYS A1378     -31.798 -50.844  20.220  1.00  4.540          C  
ATOM  21271  CG  LYS A1378     -33.011 -49.955  19.945  1.00  4.540          C  
ATOM  21272  CD  LYS A1378     -33.819 -49.693  21.212  1.00  4.540          C  
ATOM  21273  CE  LYS A1378     -35.009 -48.781  20.925  1.00  4.540          C  
ATOM  21274  NZ  LYS A1378     -35.810 -48.501  22.154  1.00  4.540          N  
ATOM  21275  H   LYS A1378     -29.785 -52.370  20.314  1.00  3.850          H  
ATOM  21276  HA  LYS A1378     -31.603 -51.710  18.257  1.00  3.910          H  
ATOM  21277 1HB  LYS A1378     -32.147 -51.757  20.697  1.00  5.450          H  
ATOM  21278 2HB  LYS A1378     -31.162 -50.321  20.937  1.00  5.450          H  
ATOM  21279 1HG  LYS A1378     -32.677 -48.991  19.545  1.00  5.450          H  
ATOM  21280 2HG  LYS A1378     -33.650 -50.431  19.203  1.00  5.450          H  
ATOM  21281 1HD  LYS A1378     -34.181 -50.638  21.619  1.00  5.450          H  
ATOM  21282 2HD  LYS A1378     -33.179 -49.217  21.954  1.00  5.450          H  
ATOM  21283 1HE  LYS A1378     -34.644 -47.838  20.518  1.00  5.450          H  
ATOM  21284 2HE  LYS A1378     -35.653 -49.258  20.186  1.00  5.450          H  
ATOM  21285 1HZ  LYS A1378     -36.585 -47.895  21.921  1.00  5.450          H  
ATOM  21286 2HZ  LYS A1378     -36.164 -49.368  22.534  1.00  5.450          H  
ATOM  21287 3HZ  LYS A1378     -35.226 -48.047  22.843  1.00  5.450          H  
ATOM  21288  N   THR A1379     -31.005 -49.584  17.177  1.00  3.090          N  
ATOM  21289  CA  THR A1379     -30.585 -48.387  16.478  1.00  2.890          C  
ATOM  21290  C   THR A1379     -30.838 -47.111  17.275  1.00  2.920          C  
ATOM  21291  O   THR A1379     -31.967 -46.842  17.696  1.00  3.100          O  
ATOM  21292  CB  THR A1379     -31.353 -48.260  15.142  1.00  4.130          C  
ATOM  21293  OG1 THR A1379     -31.136 -49.427  14.336  1.00  4.130          O  
ATOM  21294  CG2 THR A1379     -30.868 -47.051  14.372  1.00  4.130          C  
ATOM  21295  H   THR A1379     -31.667 -50.201  16.733  1.00  3.710          H  
ATOM  21296  HA  THR A1379     -29.519 -48.466  16.281  1.00  3.470          H  
ATOM  21297  HB  THR A1379     -32.418 -48.155  15.347  1.00  4.950          H  
ATOM  21298  HG1 THR A1379     -31.781 -49.446  13.621  1.00  4.950          H  
ATOM  21299 1HG2 THR A1379     -31.428 -47.000  13.451  1.00  4.950          H  
ATOM  21300 2HG2 THR A1379     -31.022 -46.137  14.931  1.00  4.950          H  
ATOM  21301 3HG2 THR A1379     -29.812 -47.168  14.159  1.00  4.950          H  
ATOM  21302  N   ILE A1380     -29.811 -46.275  17.386  1.00  2.750          N  
ATOM  21303  CA  ILE A1380     -29.969 -44.979  18.026  1.00  2.770          C  
ATOM  21304  C   ILE A1380     -30.062 -43.967  16.898  1.00  2.700          C  
ATOM  21305  O   ILE A1380     -29.196 -43.931  16.020  1.00  2.560          O  
ATOM  21306  CB  ILE A1380     -28.820 -44.611  19.004  1.00  3.870          C  
ATOM  21307  CG1 ILE A1380     -28.740 -45.662  20.165  1.00  3.870          C  
ATOM  21308  CG2 ILE A1380     -29.071 -43.196  19.583  1.00  3.870          C  
ATOM  21309  CD1 ILE A1380     -27.512 -45.526  21.096  1.00  3.870          C  
ATOM  21310  H   ILE A1380     -28.905 -46.586  17.024  1.00  3.300          H  
ATOM  21311  HA  ILE A1380     -30.904 -44.962  18.583  1.00  3.320          H  
ATOM  21312  HB  ILE A1380     -27.871 -44.627  18.467  1.00  4.640          H  
ATOM  21313 1HG1 ILE A1380     -29.641 -45.571  20.770  1.00  4.640          H  
ATOM  21314 2HG1 ILE A1380     -28.721 -46.667  19.724  1.00  4.640          H  
ATOM  21315 1HG2 ILE A1380     -28.278 -42.920  20.252  1.00  4.640          H  
ATOM  21316 2HG2 ILE A1380     -29.121 -42.467  18.795  1.00  4.640          H  
ATOM  21317 3HG2 ILE A1380     -30.014 -43.186  20.128  1.00  4.640          H  
ATOM  21318 1HD1 ILE A1380     -27.563 -46.295  21.855  1.00  4.640          H  
ATOM  21319 2HD1 ILE A1380     -26.596 -45.645  20.525  1.00  4.640          H  
ATOM  21320 3HD1 ILE A1380     -27.502 -44.559  21.586  1.00  4.640          H  
ATOM  21321  N   GLN A1381     -31.159 -43.204  16.871  1.00  2.810          N  
ATOM  21322  CA  GLN A1381     -31.403 -42.250  15.790  1.00  2.770          C  
ATOM  21323  C   GLN A1381     -31.207 -40.795  16.204  1.00  2.800          C  
ATOM  21324  O   GLN A1381     -31.901 -40.283  17.088  1.00  2.950          O  
ATOM  21325  CB  GLN A1381     -32.794 -42.463  15.205  1.00  3.890          C  
ATOM  21326  CG  GLN A1381     -32.933 -43.811  14.542  1.00  3.890          C  
ATOM  21327  CD  GLN A1381     -34.215 -43.984  13.790  1.00  3.890          C  
ATOM  21328  OE1 GLN A1381     -35.316 -43.974  14.352  1.00  3.890          O  
ATOM  21329  NE2 GLN A1381     -34.075 -44.137  12.478  1.00  3.890          N  
ATOM  21330  H   GLN A1381     -31.832 -43.290  17.621  1.00  3.370          H  
ATOM  21331  HA  GLN A1381     -30.697 -42.459  14.999  1.00  3.320          H  
ATOM  21332 1HB  GLN A1381     -33.540 -42.389  15.994  1.00  4.670          H  
ATOM  21333 2HB  GLN A1381     -33.010 -41.695  14.479  1.00  4.670          H  
ATOM  21334 1HG  GLN A1381     -32.109 -43.940  13.852  1.00  4.670          H  
ATOM  21335 2HG  GLN A1381     -32.891 -44.577  15.314  1.00  4.670          H  
ATOM  21336 1HE2 GLN A1381     -34.880 -44.252  11.891  1.00  4.670          H  
ATOM  21337 2HE2 GLN A1381     -33.147 -44.128  12.061  1.00  4.670          H  
ATOM  21338  N   LEU A1382     -30.246 -40.141  15.560  1.00  2.700          N  
ATOM  21339  CA  LEU A1382     -29.875 -38.774  15.872  1.00  2.770          C  
ATOM  21340  C   LEU A1382     -30.277 -37.807  14.765  1.00  2.760          C  
ATOM  21341  O   LEU A1382     -29.598 -37.733  13.737  1.00  2.630          O  
ATOM  21342  CB  LEU A1382     -28.345 -38.690  16.011  1.00  3.850          C  
ATOM  21343  CG  LEU A1382     -27.628 -39.417  17.210  1.00  3.850          C  
ATOM  21344  CD1 LEU A1382     -28.316 -39.067  18.507  1.00  3.850          C  
ATOM  21345  CD2 LEU A1382     -27.546 -40.947  16.963  1.00  3.850          C  
ATOM  21346  H   LEU A1382     -29.717 -40.654  14.847  1.00  3.240          H  
ATOM  21347  HA  LEU A1382     -30.379 -38.464  16.783  1.00  3.320          H  
ATOM  21348 1HB  LEU A1382     -27.929 -39.116  15.116  1.00  4.620          H  
ATOM  21349 2HB  LEU A1382     -28.065 -37.652  16.027  1.00  4.620          H  
ATOM  21350  HG  LEU A1382     -26.619 -39.047  17.278  1.00  4.620          H  
ATOM  21351 1HD1 LEU A1382     -27.798 -39.526  19.309  1.00  4.620          H  
ATOM  21352 2HD1 LEU A1382     -28.312 -37.990  18.647  1.00  4.620          H  
ATOM  21353 3HD1 LEU A1382     -29.341 -39.431  18.503  1.00  4.620          H  
ATOM  21354 1HD2 LEU A1382     -27.007 -41.415  17.783  1.00  4.620          H  
ATOM  21355 2HD2 LEU A1382     -28.508 -41.389  16.902  1.00  4.620          H  
ATOM  21356 3HD2 LEU A1382     -27.022 -41.142  16.028  1.00  4.620          H  
ATOM  21357  N   SER A1383     -31.342 -37.028  14.968  1.00  2.970          N  
ATOM  21358  CA  SER A1383     -31.792 -36.125  13.902  1.00  3.000          C  
ATOM  21359  C   SER A1383     -31.088 -34.777  13.967  1.00  3.050          C  
ATOM  21360  O   SER A1383     -31.302 -33.985  14.885  1.00  3.160          O  
ATOM  21361  CB  SER A1383     -33.294 -35.914  13.950  1.00  4.190          C  
ATOM  21362  OG  SER A1383     -33.990 -37.105  13.668  1.00  4.190          O  
ATOM  21363  H   SER A1383     -31.868 -37.099  15.828  1.00  3.560          H  
ATOM  21364  HA  SER A1383     -31.558 -36.565  12.942  1.00  3.600          H  
ATOM  21365 1HB  SER A1383     -33.577 -35.551  14.936  1.00  5.030          H  
ATOM  21366 2HB  SER A1383     -33.573 -35.149  13.226  1.00  5.030          H  
ATOM  21367  HG  SER A1383     -33.806 -37.311  12.726  1.00  5.030          H  
ATOM  21368  N   PHE A1384     -30.252 -34.535  12.968  1.00  2.980          N  
ATOM  21369  CA  PHE A1384     -29.420 -33.351  12.818  1.00  3.040          C  
ATOM  21370  C   PHE A1384     -29.861 -32.465  11.655  1.00  3.110          C  
ATOM  21371  O   PHE A1384     -30.158 -32.963  10.565  1.00  3.040          O  
ATOM  21372  CB  PHE A1384     -27.982 -33.801  12.580  1.00  4.230          C  
ATOM  21373  CG  PHE A1384     -27.103 -32.714  12.191  1.00  4.230          C  
ATOM  21374  CD1 PHE A1384     -26.691 -31.785  13.086  1.00  4.230          C  
ATOM  21375  CD2 PHE A1384     -26.685 -32.614  10.881  1.00  4.230          C  
ATOM  21376  CE1 PHE A1384     -25.900 -30.781  12.675  1.00  4.230          C  
ATOM  21377  CE2 PHE A1384     -25.884 -31.616  10.483  1.00  4.230          C  
ATOM  21378  CZ  PHE A1384     -25.498 -30.696  11.384  1.00  4.230          C  
ATOM  21379  H   PHE A1384     -30.145 -35.263  12.258  1.00  3.580          H  
ATOM  21380  HA  PHE A1384     -29.479 -32.766  13.739  1.00  3.650          H  
ATOM  21381 1HB  PHE A1384     -27.580 -34.273  13.466  1.00  5.080          H  
ATOM  21382 2HB  PHE A1384     -27.974 -34.553  11.788  1.00  5.080          H  
ATOM  21383  HD1 PHE A1384     -27.014 -31.843  14.127  1.00  5.080          H  
ATOM  21384  HD2 PHE A1384     -27.011 -33.349  10.170  1.00  5.080          H  
ATOM  21385  HE1 PHE A1384     -25.588 -30.042  13.368  1.00  5.080          H  
ATOM  21386  HE2 PHE A1384     -25.556 -31.553   9.448  1.00  5.080          H  
ATOM  21387  HZ  PHE A1384     -24.866 -29.889  11.089  1.00  5.080          H  
ATOM  21388  N   LYS A1385     -29.896 -31.146  11.836  1.00  3.270          N  
ATOM  21389  CA  LYS A1385     -30.278 -30.323  10.694  1.00  3.360          C  
ATOM  21390  C   LYS A1385     -29.131 -29.448  10.244  1.00  3.330          C  
ATOM  21391  O   LYS A1385     -28.400 -28.901  11.077  1.00  3.420          O  
ATOM  21392  CB  LYS A1385     -31.490 -29.470  11.035  1.00  4.670          C  
ATOM  21393  CG  LYS A1385     -32.727 -30.261  11.346  1.00  4.670          C  
ATOM  21394  CD  LYS A1385     -33.893 -29.348  11.651  1.00  4.670          C  
ATOM  21395  CE  LYS A1385     -35.148 -30.132  11.971  1.00  4.670          C  
ATOM  21396  NZ  LYS A1385     -36.293 -29.231  12.269  1.00  4.670          N  
ATOM  21397  H   LYS A1385     -29.661 -30.704  12.730  1.00  3.920          H  
ATOM  21398  HA  LYS A1385     -30.538 -30.965   9.857  1.00  4.030          H  
ATOM  21399 1HB  LYS A1385     -31.278 -28.856  11.882  1.00  5.600          H  
ATOM  21400 2HB  LYS A1385     -31.712 -28.807  10.197  1.00  5.600          H  
ATOM  21401 1HG  LYS A1385     -32.959 -30.883  10.494  1.00  5.600          H  
ATOM  21402 2HG  LYS A1385     -32.542 -30.908  12.204  1.00  5.600          H  
ATOM  21403 1HD  LYS A1385     -33.640 -28.709  12.501  1.00  5.600          H  
ATOM  21404 2HD  LYS A1385     -34.086 -28.714  10.795  1.00  5.600          H  
ATOM  21405 1HE  LYS A1385     -35.403 -30.761  11.117  1.00  5.600          H  
ATOM  21406 2HE  LYS A1385     -34.963 -30.769  12.836  1.00  5.600          H  
ATOM  21407 1HZ  LYS A1385     -37.112 -29.786  12.476  1.00  5.600          H  
ATOM  21408 2HZ  LYS A1385     -36.065 -28.650  13.066  1.00  5.600          H  
ATOM  21409 3HZ  LYS A1385     -36.478 -28.644  11.467  1.00  5.600          H  
ATOM  21410  N   VAL A1386     -29.030 -29.272   8.928  1.00  3.230          N  
ATOM  21411  CA  VAL A1386     -28.020 -28.408   8.331  1.00  3.190          C  
ATOM  21412  C   VAL A1386     -28.629 -27.309   7.474  1.00  3.330          C  
ATOM  21413  O   VAL A1386     -29.540 -27.541   6.665  1.00  3.380          O  
ATOM  21414  CB  VAL A1386     -26.995 -29.247   7.541  1.00  4.480          C  
ATOM  21415  CG1 VAL A1386     -27.647 -30.088   6.459  1.00  4.480          C  
ATOM  21416  CG2 VAL A1386     -25.977 -28.349   6.922  1.00  4.480          C  
ATOM  21417  H   VAL A1386     -29.681 -29.797   8.334  1.00  3.880          H  
ATOM  21418  HA  VAL A1386     -27.471 -27.921   9.136  1.00  3.830          H  
ATOM  21419  HB  VAL A1386     -26.513 -29.910   8.235  1.00  5.380          H  
ATOM  21420 1HG1 VAL A1386     -26.887 -30.675   5.945  1.00  5.380          H  
ATOM  21421 2HG1 VAL A1386     -28.370 -30.760   6.906  1.00  5.380          H  
ATOM  21422 3HG1 VAL A1386     -28.140 -29.439   5.741  1.00  5.380          H  
ATOM  21423 1HG2 VAL A1386     -25.254 -28.978   6.442  1.00  5.380          H  
ATOM  21424 2HG2 VAL A1386     -26.427 -27.677   6.190  1.00  5.380          H  
ATOM  21425 3HG2 VAL A1386     -25.499 -27.765   7.676  1.00  5.380          H  
ATOM  21426  N   LEU A1387     -28.119 -26.099   7.665  1.00  3.450          N  
ATOM  21427  CA  LEU A1387     -28.595 -24.959   6.931  1.00  3.590          C  
ATOM  21428  C   LEU A1387     -27.721 -24.728   5.730  1.00  3.540          C  
ATOM  21429  O   LEU A1387     -26.487 -24.811   5.799  1.00  3.520          O  
ATOM  21430  CB  LEU A1387     -28.587 -23.715   7.814  1.00  4.970          C  
ATOM  21431  CG  LEU A1387     -29.427 -23.796   9.091  1.00  4.970          C  
ATOM  21432  CD1 LEU A1387     -29.235 -22.527   9.891  1.00  4.970          C  
ATOM  21433  CD2 LEU A1387     -30.913 -24.016   8.755  1.00  4.970          C  
ATOM  21434  H   LEU A1387     -27.338 -25.975   8.311  1.00  4.140          H  
ATOM  21435  HA  LEU A1387     -29.595 -25.160   6.578  1.00  4.310          H  
ATOM  21436 1HB  LEU A1387     -27.554 -23.524   8.114  1.00  5.960          H  
ATOM  21437 2HB  LEU A1387     -28.939 -22.869   7.223  1.00  5.960          H  
ATOM  21438  HG  LEU A1387     -29.073 -24.618   9.686  1.00  5.960          H  
ATOM  21439 1HD1 LEU A1387     -29.815 -22.594  10.818  1.00  5.960          H  
ATOM  21440 2HD1 LEU A1387     -28.177 -22.407  10.133  1.00  5.960          H  
ATOM  21441 3HD1 LEU A1387     -29.575 -21.669   9.312  1.00  5.960          H  
ATOM  21442 1HD2 LEU A1387     -31.488 -24.073   9.681  1.00  5.960          H  
ATOM  21443 2HD2 LEU A1387     -31.286 -23.189   8.154  1.00  5.960          H  
ATOM  21444 3HD2 LEU A1387     -31.049 -24.938   8.209  1.00  5.960          H  
ATOM  21445  N   ILE A1388     -28.356 -24.371   4.632  1.00  3.570          N  
ATOM  21446  CA  ILE A1388     -27.620 -24.132   3.413  1.00  3.580          C  
ATOM  21447  C   ILE A1388     -27.584 -22.663   3.045  1.00  3.900          C  
ATOM  21448  O   ILE A1388     -28.618 -22.032   2.836  1.00  4.140          O  
ATOM  21449  CB  ILE A1388     -28.239 -24.975   2.294  1.00  5.010          C  
ATOM  21450  CG1 ILE A1388     -28.148 -26.443   2.717  1.00  5.010          C  
ATOM  21451  CG2 ILE A1388     -27.550 -24.716   0.968  1.00  5.010          C  
ATOM  21452  CD1 ILE A1388     -28.879 -27.419   1.852  1.00  5.010          C  
ATOM  21453  H   ILE A1388     -29.382 -24.315   4.653  1.00  4.280          H  
ATOM  21454  HA  ILE A1388     -26.593 -24.465   3.552  1.00  4.300          H  
ATOM  21455  HB  ILE A1388     -29.267 -24.734   2.212  1.00  6.010          H  
ATOM  21456 1HG1 ILE A1388     -27.113 -26.694   2.756  1.00  6.010          H  
ATOM  21457 2HG1 ILE A1388     -28.564 -26.554   3.713  1.00  6.010          H  
ATOM  21458 1HG2 ILE A1388     -27.994 -25.310   0.182  1.00  6.010          H  
ATOM  21459 2HG2 ILE A1388     -27.645 -23.668   0.699  1.00  6.010          H  
ATOM  21460 3HG2 ILE A1388     -26.488 -24.972   1.058  1.00  6.010          H  
ATOM  21461 1HD1 ILE A1388     -28.754 -28.417   2.255  1.00  6.010          H  
ATOM  21462 2HD1 ILE A1388     -29.918 -27.178   1.846  1.00  6.010          H  
ATOM  21463 3HD1 ILE A1388     -28.500 -27.401   0.840  1.00  6.010          H  
ATOM  21464  N   GLY A1389     -26.369 -22.118   2.981  1.00  3.920          N  
ATOM  21465  CA  GLY A1389     -26.160 -20.722   2.637  1.00  4.250          C  
ATOM  21466  C   GLY A1389     -26.069 -20.599   1.126  1.00  4.320          C  
ATOM  21467  O   GLY A1389     -26.476 -19.589   0.542  1.00  4.580          O  
ATOM  21468  H   GLY A1389     -25.563 -22.713   3.153  1.00  4.700          H  
ATOM  21469 1HA  GLY A1389     -26.981 -20.115   3.017  1.00  5.100          H  
ATOM  21470 2HA  GLY A1389     -25.239 -20.365   3.096  1.00  5.100          H  
ATOM  21471  N   SER A1390     -25.591 -21.669   0.490  1.00  4.120          N  
ATOM  21472  CA  SER A1390     -25.461 -21.671  -0.964  1.00  4.200          C  
ATOM  21473  C   SER A1390     -25.749 -23.017  -1.621  1.00  3.930          C  
ATOM  21474  O   SER A1390     -25.445 -24.090  -1.093  1.00  3.700          O  
ATOM  21475  CB  SER A1390     -24.068 -21.225  -1.341  1.00  5.850          C  
ATOM  21476  OG  SER A1390     -23.109 -22.106  -0.820  1.00  5.850          O  
ATOM  21477  H   SER A1390     -25.220 -22.433   1.061  1.00  4.940          H  
ATOM  21478  HA  SER A1390     -26.174 -20.950  -1.364  1.00  5.040          H  
ATOM  21479 1HB  SER A1390     -23.985 -21.193  -2.426  1.00  7.020          H  
ATOM  21480 2HB  SER A1390     -23.888 -20.219  -0.968  1.00  7.020          H  
ATOM  21481  HG  SER A1390     -22.318 -21.975  -1.344  1.00  7.020          H  
ATOM  21482  N   ARG A1391     -26.246 -22.960  -2.862  1.00  3.980          N  
ATOM  21483  CA  ARG A1391     -26.572 -24.167  -3.622  1.00  3.760          C  
ATOM  21484  C   ARG A1391     -25.351 -24.779  -4.277  1.00  3.790          C  
ATOM  21485  O   ARG A1391     -25.200 -24.755  -5.495  1.00  4.190          O  
ATOM  21486  CB  ARG A1391     -27.584 -23.870  -4.716  1.00  5.350          C  
ATOM  21487  CG  ARG A1391     -28.949 -23.404  -4.244  1.00  5.350          C  
ATOM  21488  CD  ARG A1391     -29.872 -23.172  -5.402  1.00  5.350          C  
ATOM  21489  NE  ARG A1391     -30.228 -24.423  -6.064  1.00  5.350          N  
ATOM  21490  CZ  ARG A1391     -31.234 -25.260  -5.688  1.00  5.350          C  
ATOM  21491  NH1 ARG A1391     -32.014 -24.983  -4.648  1.00  5.350          N  
ATOM  21492  NH2 ARG A1391     -31.435 -26.376  -6.377  1.00  5.350          N  
ATOM  21493  H   ARG A1391     -26.433 -22.054  -3.265  1.00  4.780          H  
ATOM  21494  HA  ARG A1391     -27.000 -24.898  -2.935  1.00  4.510          H  
ATOM  21495 1HB  ARG A1391     -27.184 -23.101  -5.377  1.00  6.420          H  
ATOM  21496 2HB  ARG A1391     -27.731 -24.769  -5.315  1.00  6.420          H  
ATOM  21497 1HG  ARG A1391     -29.382 -24.162  -3.592  1.00  6.420          H  
ATOM  21498 2HG  ARG A1391     -28.845 -22.471  -3.694  1.00  6.420          H  
ATOM  21499 1HD  ARG A1391     -30.777 -22.674  -5.087  1.00  6.420          H  
ATOM  21500 2HD  ARG A1391     -29.361 -22.543  -6.133  1.00  6.420          H  
ATOM  21501  HE  ARG A1391     -29.675 -24.693  -6.870  1.00  6.420          H  
ATOM  21502 1HH1 ARG A1391     -31.889 -24.129  -4.104  1.00  6.420          H  
ATOM  21503 2HH1 ARG A1391     -32.753 -25.622  -4.390  1.00  6.420          H  
ATOM  21504 1HH2 ARG A1391     -30.844 -26.594  -7.170  1.00  6.420          H  
ATOM  21505 2HH2 ARG A1391     -32.174 -27.014  -6.111  1.00  6.420          H  
ATOM  21506  N   VAL A1392     -24.494 -25.357  -3.460  1.00  3.480          N  
ATOM  21507  CA  VAL A1392     -23.231 -25.889  -3.950  1.00  3.530          C  
ATOM  21508  C   VAL A1392     -23.090 -27.405  -3.855  1.00  3.340          C  
ATOM  21509  O   VAL A1392     -21.978 -27.917  -3.744  1.00  3.450          O  
ATOM  21510  CB  VAL A1392     -22.078 -25.183  -3.239  1.00  4.920          C  
ATOM  21511  CG1 VAL A1392     -22.118 -23.705  -3.611  1.00  4.920          C  
ATOM  21512  CG2 VAL A1392     -22.174 -25.354  -1.757  1.00  4.920          C  
ATOM  21513  H   VAL A1392     -24.718 -25.314  -2.462  1.00  4.180          H  
ATOM  21514  HA  VAL A1392     -23.153 -25.633  -5.007  1.00  4.240          H  
ATOM  21515  HB  VAL A1392     -21.144 -25.601  -3.584  1.00  5.910          H  
ATOM  21516 1HG1 VAL A1392     -21.295 -23.192  -3.134  1.00  5.910          H  
ATOM  21517 2HG1 VAL A1392     -22.047 -23.594  -4.683  1.00  5.910          H  
ATOM  21518 3HG1 VAL A1392     -23.051 -23.277  -3.276  1.00  5.910          H  
ATOM  21519 1HG2 VAL A1392     -21.332 -24.840  -1.304  1.00  5.910          H  
ATOM  21520 2HG2 VAL A1392     -23.094 -24.933  -1.376  1.00  5.910          H  
ATOM  21521 3HG2 VAL A1392     -22.129 -26.414  -1.497  1.00  5.910          H  
ATOM  21522  N   LEU A1393     -24.216 -28.110  -3.856  1.00  3.420          N  
ATOM  21523  CA  LEU A1393     -24.222 -29.565  -3.886  1.00  3.440          C  
ATOM  21524  C   LEU A1393     -25.086 -30.130  -4.992  1.00  3.570          C  
ATOM  21525  O   LEU A1393     -26.310 -29.993  -4.964  1.00  3.990          O  
ATOM  21526  CB  LEU A1393     -24.748 -30.145  -2.570  1.00  4.810          C  
ATOM  21527  CG  LEU A1393     -24.962 -31.701  -2.553  1.00  4.810          C  
ATOM  21528  CD1 LEU A1393     -23.672 -32.411  -2.785  1.00  4.810          C  
ATOM  21529  CD2 LEU A1393     -25.579 -32.112  -1.218  1.00  4.810          C  
ATOM  21530  H   LEU A1393     -25.090 -27.609  -3.905  1.00  4.100          H  
ATOM  21531  HA  LEU A1393     -23.198 -29.897  -4.050  1.00  4.130          H  
ATOM  21532 1HB  LEU A1393     -24.054 -29.887  -1.769  1.00  5.770          H  
ATOM  21533 2HB  LEU A1393     -25.705 -29.682  -2.360  1.00  5.770          H  
ATOM  21534  HG  LEU A1393     -25.646 -31.987  -3.353  1.00  5.770          H  
ATOM  21535 1HD1 LEU A1393     -23.872 -33.468  -2.780  1.00  5.770          H  
ATOM  21536 2HD1 LEU A1393     -23.238 -32.150  -3.741  1.00  5.770          H  
ATOM  21537 3HD1 LEU A1393     -22.965 -32.161  -2.004  1.00  5.770          H  
ATOM  21538 1HD2 LEU A1393     -25.750 -33.184  -1.202  1.00  5.770          H  
ATOM  21539 2HD2 LEU A1393     -24.921 -31.839  -0.406  1.00  5.770          H  
ATOM  21540 3HD2 LEU A1393     -26.520 -31.599  -1.104  1.00  5.770          H  
ATOM  21541  N   ASN A1394     -24.446 -30.789  -5.956  1.00  3.540          N  
ATOM  21542  CA  ASN A1394     -25.140 -31.411  -7.061  1.00  3.770          C  
ATOM  21543  C   ASN A1394     -24.555 -32.791  -7.331  1.00  4.020          C  
ATOM  21544  O   ASN A1394     -25.217 -33.658  -7.902  1.00  4.340          O  
ATOM  21545  CB  ASN A1394     -25.054 -30.536  -8.286  1.00  5.190          C  
ATOM  21546  CG  ASN A1394     -25.817 -29.212  -8.158  1.00  5.190          C  
ATOM  21547  OD1 ASN A1394     -27.048 -29.218  -8.279  1.00  5.190          O  
ATOM  21548  ND2 ASN A1394     -25.146 -28.103  -7.922  1.00  5.190          N  
ATOM  21549  H   ASN A1394     -23.426 -30.872  -5.924  1.00  4.250          H  
ATOM  21550  HA  ASN A1394     -26.188 -31.545  -6.790  1.00  4.520          H  
ATOM  21551 1HB  ASN A1394     -24.017 -30.340  -8.455  1.00  6.220          H  
ATOM  21552 2HB  ASN A1394     -25.433 -31.080  -9.148  1.00  6.220          H  
ATOM  21553 1HD2 ASN A1394     -25.644 -27.238  -7.844  1.00  6.220          H  
ATOM  21554 2HD2 ASN A1394     -24.129 -28.089  -7.818  1.00  6.220          H  
ATOM  21555  N   VAL A1395     -23.300 -32.982  -6.910  1.00  4.190          N  
ATOM  21556  CA  VAL A1395     -22.577 -34.224  -7.211  1.00  4.570          C  
ATOM  21557  C   VAL A1395     -22.261 -35.097  -5.991  1.00  3.850          C  
ATOM  21558  O   VAL A1395     -22.665 -36.261  -5.952  1.00  3.630          O  
ATOM  21559  CB  VAL A1395     -21.255 -33.896  -7.947  1.00  6.250          C  
ATOM  21560  CG1 VAL A1395     -20.446 -35.180  -8.244  1.00  6.250          C  
ATOM  21561  CG2 VAL A1395     -21.577 -33.126  -9.231  1.00  6.250          C  
ATOM  21562  H   VAL A1395     -22.812 -32.208  -6.452  1.00  5.030          H  
ATOM  21563  HA  VAL A1395     -23.196 -34.812  -7.887  1.00  5.480          H  
ATOM  21564  HB  VAL A1395     -20.638 -33.281  -7.306  1.00  7.500          H  
ATOM  21565 1HG1 VAL A1395     -19.517 -34.902  -8.750  1.00  7.500          H  
ATOM  21566 2HG1 VAL A1395     -20.204 -35.706  -7.325  1.00  7.500          H  
ATOM  21567 3HG1 VAL A1395     -21.032 -35.834  -8.889  1.00  7.500          H  
ATOM  21568 1HG2 VAL A1395     -20.655 -32.871  -9.746  1.00  7.500          H  
ATOM  21569 2HG2 VAL A1395     -22.197 -33.742  -9.879  1.00  7.500          H  
ATOM  21570 3HG2 VAL A1395     -22.110 -32.213  -8.983  1.00  7.500          H  
ATOM  21571  N   LYS A1396     -21.506 -34.581  -5.013  1.00  3.760          N  
ATOM  21572  CA  LYS A1396     -21.112 -35.432  -3.892  1.00  3.140          C  
ATOM  21573  C   LYS A1396     -21.462 -34.855  -2.537  1.00  2.940          C  
ATOM  21574  O   LYS A1396     -20.935 -33.832  -2.096  1.00  3.410          O  
ATOM  21575  CB  LYS A1396     -19.616 -35.742  -3.914  1.00  4.640          C  
ATOM  21576  CG  LYS A1396     -19.200 -36.693  -2.781  1.00  4.640          C  
ATOM  21577  CD  LYS A1396     -17.734 -37.060  -2.820  1.00  4.640          C  
ATOM  21578  CE  LYS A1396     -17.400 -38.110  -1.741  1.00  4.640          C  
ATOM  21579  NZ  LYS A1396     -17.554 -37.572  -0.338  1.00  4.640          N  
ATOM  21580  H   LYS A1396     -21.208 -33.603  -5.057  1.00  4.510          H  
ATOM  21581  HA  LYS A1396     -21.646 -36.376  -3.978  1.00  3.770          H  
ATOM  21582 1HB  LYS A1396     -19.346 -36.200  -4.864  1.00  5.570          H  
ATOM  21583 2HB  LYS A1396     -19.050 -34.814  -3.816  1.00  5.570          H  
ATOM  21584 1HG  LYS A1396     -19.407 -36.219  -1.821  1.00  5.570          H  
ATOM  21585 2HG  LYS A1396     -19.794 -37.604  -2.846  1.00  5.570          H  
ATOM  21586 1HD  LYS A1396     -17.482 -37.472  -3.803  1.00  5.570          H  
ATOM  21587 2HD  LYS A1396     -17.131 -36.169  -2.653  1.00  5.570          H  
ATOM  21588 1HE  LYS A1396     -18.062 -38.965  -1.864  1.00  5.570          H  
ATOM  21589 2HE  LYS A1396     -16.369 -38.439  -1.879  1.00  5.570          H  
ATOM  21590 1HZ  LYS A1396     -17.318 -38.298   0.326  1.00  5.570          H  
ATOM  21591 2HZ  LYS A1396     -16.928 -36.794  -0.222  1.00  5.570          H  
ATOM  21592 3HZ  LYS A1396     -18.516 -37.265  -0.149  1.00  5.570          H  
ATOM  21593  N   SER A1397     -22.332 -35.575  -1.863  1.00  2.430          N  
ATOM  21594  CA  SER A1397     -22.850 -35.220  -0.565  1.00  2.240          C  
ATOM  21595  C   SER A1397     -21.925 -35.556   0.590  1.00  2.090          C  
ATOM  21596  O   SER A1397     -20.903 -36.233   0.420  1.00  2.170          O  
ATOM  21597  CB  SER A1397     -24.167 -35.897  -0.390  1.00  3.210          C  
ATOM  21598  OG  SER A1397     -23.998 -37.276  -0.406  1.00  3.210          O  
ATOM  21599  H   SER A1397     -22.684 -36.423  -2.289  1.00  2.920          H  
ATOM  21600  HA  SER A1397     -23.017 -34.149  -0.551  1.00  2.690          H  
ATOM  21601 1HB  SER A1397     -24.605 -35.595   0.561  1.00  3.850          H  
ATOM  21602 2HB  SER A1397     -24.851 -35.597  -1.179  1.00  3.850          H  
ATOM  21603  HG  SER A1397     -24.697 -37.618   0.157  1.00  3.850          H  
ATOM  21604  N   ALA A1398     -22.285 -35.031   1.762  1.00  2.000          N  
ATOM  21605  CA  ALA A1398     -21.599 -35.274   3.027  1.00  1.910          C  
ATOM  21606  C   ALA A1398     -21.772 -36.718   3.483  1.00  1.680          C  
ATOM  21607  O   ALA A1398     -22.828 -37.321   3.259  1.00  1.610          O  
ATOM  21608  CB  ALA A1398     -22.142 -34.342   4.092  1.00  2.710          C  
ATOM  21609  H   ALA A1398     -23.125 -34.475   1.780  1.00  2.400          H  
ATOM  21610  HA  ALA A1398     -20.532 -35.090   2.885  1.00  2.290          H  
ATOM  21611 1HB  ALA A1398     -21.627 -34.525   5.016  1.00  3.250          H  
ATOM  21612 2HB  ALA A1398     -21.997 -33.323   3.804  1.00  3.250          H  
ATOM  21613 3HB  ALA A1398     -23.202 -34.528   4.237  1.00  3.250          H  
ATOM  21614  N   SER A1399     -20.774 -37.246   4.180  1.00  1.690          N  
ATOM  21615  CA  SER A1399     -20.871 -38.574   4.753  1.00  1.580          C  
ATOM  21616  C   SER A1399     -20.884 -38.572   6.277  1.00  1.480          C  
ATOM  21617  O   SER A1399     -20.547 -37.574   6.928  1.00  1.550          O  
ATOM  21618  CB  SER A1399     -19.737 -39.425   4.256  1.00  2.260          C  
ATOM  21619  OG  SER A1399     -19.820 -39.653   2.872  1.00  2.260          O  
ATOM  21620  H   SER A1399     -19.891 -36.742   4.306  1.00  2.030          H  
ATOM  21621  HA  SER A1399     -21.807 -39.011   4.426  1.00  1.900          H  
ATOM  21622 1HB  SER A1399     -18.826 -38.914   4.450  1.00  2.710          H  
ATOM  21623 2HB  SER A1399     -19.722 -40.350   4.812  1.00  2.710          H  
ATOM  21624  HG  SER A1399     -19.019 -40.116   2.631  1.00  2.710          H  
ATOM  21625  N   VAL A1400     -21.288 -39.705   6.850  1.00  1.410          N  
ATOM  21626  CA  VAL A1400     -21.300 -39.871   8.293  1.00  1.370          C  
ATOM  21627  C   VAL A1400     -20.331 -40.969   8.728  1.00  1.280          C  
ATOM  21628  O   VAL A1400     -20.370 -42.105   8.243  1.00  1.250          O  
ATOM  21629  CB  VAL A1400     -22.722 -40.203   8.791  1.00  1.930          C  
ATOM  21630  CG1 VAL A1400     -22.705 -40.408  10.323  1.00  1.930          C  
ATOM  21631  CG2 VAL A1400     -23.687 -39.063   8.389  1.00  1.930          C  
ATOM  21632  H   VAL A1400     -21.582 -40.499   6.272  1.00  1.690          H  
ATOM  21633  HA  VAL A1400     -20.984 -38.936   8.754  1.00  1.640          H  
ATOM  21634  HB  VAL A1400     -23.053 -41.138   8.333  1.00  2.320          H  
ATOM  21635 1HG1 VAL A1400     -23.690 -40.653  10.651  1.00  2.320          H  
ATOM  21636 2HG1 VAL A1400     -22.035 -41.222  10.596  1.00  2.320          H  
ATOM  21637 3HG1 VAL A1400     -22.373 -39.491  10.815  1.00  2.320          H  
ATOM  21638 1HG2 VAL A1400     -24.689 -39.293   8.721  1.00  2.320          H  
ATOM  21639 2HG2 VAL A1400     -23.355 -38.143   8.843  1.00  2.320          H  
ATOM  21640 3HG2 VAL A1400     -23.691 -38.950   7.306  1.00  2.320          H  
ATOM  21641  N   TYR A1401     -19.456 -40.617   9.659  1.00  1.290          N  
ATOM  21642  CA  TYR A1401     -18.473 -41.559  10.170  1.00  1.230          C  
ATOM  21643  C   TYR A1401     -18.723 -41.768  11.646  1.00  1.300          C  
ATOM  21644  O   TYR A1401     -19.113 -40.843  12.353  1.00  1.420          O  
ATOM  21645  CB  TYR A1401     -17.068 -41.031   9.899  1.00  1.750          C  
ATOM  21646  CG  TYR A1401     -16.789 -40.938   8.441  1.00  1.750          C  
ATOM  21647  CD1 TYR A1401     -17.166 -39.811   7.731  1.00  1.750          C  
ATOM  21648  CD2 TYR A1401     -16.174 -41.980   7.803  1.00  1.750          C  
ATOM  21649  CE1 TYR A1401     -16.949 -39.756   6.392  1.00  1.750          C  
ATOM  21650  CE2 TYR A1401     -15.950 -41.919   6.459  1.00  1.750          C  
ATOM  21651  CZ  TYR A1401     -16.351 -40.813   5.742  1.00  1.750          C  
ATOM  21652  OH  TYR A1401     -16.165 -40.762   4.377  1.00  1.750          O  
ATOM  21653  H   TYR A1401     -19.495 -39.656  10.019  1.00  1.550          H  
ATOM  21654  HA  TYR A1401     -18.591 -42.521   9.673  1.00  1.480          H  
ATOM  21655 1HB  TYR A1401     -16.952 -40.046  10.334  1.00  2.100          H  
ATOM  21656 2HB  TYR A1401     -16.336 -41.699  10.349  1.00  2.100          H  
ATOM  21657  HD1 TYR A1401     -17.650 -38.971   8.238  1.00  2.100          H  
ATOM  21658  HD2 TYR A1401     -15.874 -42.866   8.370  1.00  2.100          H  
ATOM  21659  HE1 TYR A1401     -17.249 -38.876   5.847  1.00  2.100          H  
ATOM  21660  HE2 TYR A1401     -15.479 -42.754   5.969  1.00  2.100          H  
ATOM  21661  HH  TYR A1401     -15.668 -41.533   4.092  1.00  2.100          H  
ATOM  21662  N   VAL A1402     -18.526 -42.978  12.126  1.00  1.290          N  
ATOM  21663  CA  VAL A1402     -18.792 -43.224  13.544  1.00  1.410          C  
ATOM  21664  C   VAL A1402     -17.557 -43.823  14.211  1.00  1.400          C  
ATOM  21665  O   VAL A1402     -17.057 -44.846  13.774  1.00  1.370          O  
ATOM  21666  CB  VAL A1402     -20.053 -44.111  13.675  1.00  1.930          C  
ATOM  21667  CG1 VAL A1402     -20.322 -44.364  15.087  1.00  1.930          C  
ATOM  21668  CG2 VAL A1402     -21.262 -43.410  13.030  1.00  1.930          C  
ATOM  21669  H   VAL A1402     -18.176 -43.711  11.496  1.00  1.550          H  
ATOM  21670  HA  VAL A1402     -18.998 -42.277  14.040  1.00  1.690          H  
ATOM  21671  HB  VAL A1402     -19.886 -45.060  13.187  1.00  2.310          H  
ATOM  21672 1HG1 VAL A1402     -21.190 -44.986  15.198  1.00  2.310          H  
ATOM  21673 2HG1 VAL A1402     -19.479 -44.856  15.535  1.00  2.310          H  
ATOM  21674 3HG1 VAL A1402     -20.489 -43.413  15.584  1.00  2.310          H  
ATOM  21675 1HG2 VAL A1402     -22.147 -44.029  13.139  1.00  2.310          H  
ATOM  21676 2HG2 VAL A1402     -21.423 -42.467  13.520  1.00  2.310          H  
ATOM  21677 3HG2 VAL A1402     -21.079 -43.236  11.975  1.00  2.310          H  
ATOM  21678  N   TYR A1403     -17.069 -43.216  15.286  1.00  1.490          N  
ATOM  21679  CA  TYR A1403     -15.821 -43.683  15.889  1.00  1.550          C  
ATOM  21680  C   TYR A1403     -15.898 -44.166  17.338  1.00  1.550          C  
ATOM  21681  O   TYR A1403     -16.607 -43.592  18.169  1.00  1.590          O  
ATOM  21682  CB  TYR A1403     -14.846 -42.505  15.870  1.00  2.150          C  
ATOM  21683  CG  TYR A1403     -14.529 -41.958  14.496  1.00  2.150          C  
ATOM  21684  CD1 TYR A1403     -15.324 -40.967  13.920  1.00  2.150          C  
ATOM  21685  CD2 TYR A1403     -13.450 -42.426  13.825  1.00  2.150          C  
ATOM  21686  CE1 TYR A1403     -15.002 -40.482  12.672  1.00  2.150          C  
ATOM  21687  CE2 TYR A1403     -13.129 -41.955  12.584  1.00  2.150          C  
ATOM  21688  CZ  TYR A1403     -13.894 -40.986  12.002  1.00  2.150          C  
ATOM  21689  OH  TYR A1403     -13.554 -40.517  10.752  1.00  2.150          O  
ATOM  21690  H   TYR A1403     -17.535 -42.387  15.654  1.00  1.790          H  
ATOM  21691  HA  TYR A1403     -15.430 -44.503  15.295  1.00  1.860          H  
ATOM  21692 1HB  TYR A1403     -15.254 -41.692  16.477  1.00  2.580          H  
ATOM  21693 2HB  TYR A1403     -13.919 -42.818  16.329  1.00  2.580          H  
ATOM  21694  HD1 TYR A1403     -16.193 -40.576  14.453  1.00  2.580          H  
ATOM  21695  HD2 TYR A1403     -12.842 -43.181  14.279  1.00  2.580          H  
ATOM  21696  HE1 TYR A1403     -15.607 -39.710  12.217  1.00  2.580          H  
ATOM  21697  HE2 TYR A1403     -12.258 -42.351  12.062  1.00  2.580          H  
ATOM  21698  HH  TYR A1403     -14.115 -39.773  10.518  1.00  2.580          H  
ATOM  21699  N   ASP A1404     -15.103 -45.189  17.682  1.00  1.550          N  
ATOM  21700  CA  ASP A1404     -15.015 -45.616  19.076  1.00  1.570          C  
ATOM  21701  C   ASP A1404     -14.504 -44.440  19.892  1.00  1.500          C  
ATOM  21702  O   ASP A1404     -13.594 -43.734  19.460  1.00  1.380          O  
ATOM  21703  CB  ASP A1404     -14.082 -46.820  19.246  1.00  2.190          C  
ATOM  21704  CG  ASP A1404     -14.047 -47.440  20.700  1.00  2.190          C  
ATOM  21705  OD1 ASP A1404     -13.383 -46.865  21.588  1.00  2.190          O  
ATOM  21706  OD2 ASP A1404     -14.615 -48.508  20.889  1.00  2.190          O  
ATOM  21707  H   ASP A1404     -14.534 -45.685  16.980  1.00  1.860          H  
ATOM  21708  HA  ASP A1404     -16.008 -45.883  19.435  1.00  1.880          H  
ATOM  21709 1HB  ASP A1404     -14.360 -47.601  18.531  1.00  2.630          H  
ATOM  21710 2HB  ASP A1404     -13.109 -46.514  18.991  1.00  2.630          H  
ATOM  21711  N   TYR A1405     -15.099 -44.201  21.050  1.00  1.640          N  
ATOM  21712  CA  TYR A1405     -14.701 -43.103  21.919  1.00  1.650          C  
ATOM  21713  C   TYR A1405     -13.217 -43.125  22.315  1.00  1.580          C  
ATOM  21714  O   TYR A1405     -12.573 -42.075  22.388  1.00  1.590          O  
ATOM  21715  CB  TYR A1405     -15.559 -43.128  23.169  1.00  2.310          C  
ATOM  21716  CG  TYR A1405     -15.348 -42.027  24.113  1.00  2.310          C  
ATOM  21717  CD1 TYR A1405     -16.131 -40.898  23.986  1.00  2.310          C  
ATOM  21718  CD2 TYR A1405     -14.392 -42.112  25.099  1.00  2.310          C  
ATOM  21719  CE1 TYR A1405     -15.966 -39.860  24.847  1.00  2.310          C  
ATOM  21720  CE2 TYR A1405     -14.225 -41.082  25.958  1.00  2.310          C  
ATOM  21721  CZ  TYR A1405     -15.011 -39.950  25.838  1.00  2.310          C  
ATOM  21722  OH  TYR A1405     -14.863 -38.913  26.715  1.00  2.310          O  
ATOM  21723  H   TYR A1405     -15.855 -44.807  21.379  1.00  1.970          H  
ATOM  21724  HA  TYR A1405     -14.884 -42.173  21.384  1.00  1.980          H  
ATOM  21725 1HB  TYR A1405     -16.580 -43.068  22.854  1.00  2.770          H  
ATOM  21726 2HB  TYR A1405     -15.424 -44.071  23.696  1.00  2.770          H  
ATOM  21727  HD1 TYR A1405     -16.886 -40.841  23.206  1.00  2.770          H  
ATOM  21728  HD2 TYR A1405     -13.778 -42.989  25.194  1.00  2.770          H  
ATOM  21729  HE1 TYR A1405     -16.584 -38.971  24.761  1.00  2.770          H  
ATOM  21730  HE2 TYR A1405     -13.471 -41.151  26.740  1.00  2.770          H  
ATOM  21731  HH  TYR A1405     -14.326 -39.216  27.482  1.00  2.770          H  
ATOM  21732  N   TYR A1406     -12.708 -44.309  22.700  1.00  1.580          N  
ATOM  21733  CA  TYR A1406     -11.352 -44.455  23.223  1.00  1.570          C  
ATOM  21734  C   TYR A1406     -10.331 -44.666  22.122  1.00  1.440          C  
ATOM  21735  O   TYR A1406      -9.245 -44.073  22.130  1.00  1.310          O  
ATOM  21736  CB  TYR A1406     -11.304 -45.656  24.173  1.00  2.200          C  
ATOM  21737  CG  TYR A1406     -11.985 -45.444  25.487  1.00  2.200          C  
ATOM  21738  CD1 TYR A1406     -13.346 -45.624  25.613  1.00  2.200          C  
ATOM  21739  CD2 TYR A1406     -11.242 -45.112  26.583  1.00  2.200          C  
ATOM  21740  CE1 TYR A1406     -13.936 -45.433  26.832  1.00  2.200          C  
ATOM  21741  CE2 TYR A1406     -11.839 -44.932  27.796  1.00  2.200          C  
ATOM  21742  CZ  TYR A1406     -13.182 -45.085  27.921  1.00  2.200          C  
ATOM  21743  OH  TYR A1406     -13.782 -44.911  29.136  1.00  2.200          O  
ATOM  21744  H   TYR A1406     -13.257 -45.164  22.552  1.00  1.900          H  
ATOM  21745  HA  TYR A1406     -11.094 -43.547  23.762  1.00  1.880          H  
ATOM  21746 1HB  TYR A1406     -11.768 -46.516  23.687  1.00  2.640          H  
ATOM  21747 2HB  TYR A1406     -10.261 -45.917  24.371  1.00  2.640          H  
ATOM  21748  HD1 TYR A1406     -13.955 -45.904  24.751  1.00  2.640          H  
ATOM  21749  HD2 TYR A1406     -10.179 -44.989  26.494  1.00  2.640          H  
ATOM  21750  HE1 TYR A1406     -14.991 -45.557  26.940  1.00  2.640          H  
ATOM  21751  HE2 TYR A1406     -11.236 -44.663  28.663  1.00  2.640          H  
ATOM  21752  HH  TYR A1406     -13.106 -44.767  29.805  1.00  2.640          H  
ATOM  21753  N   GLU A1407     -10.659 -45.564  21.195  1.00  1.490          N  
ATOM  21754  CA  GLU A1407      -9.745 -45.889  20.102  1.00  1.440          C  
ATOM  21755  C   GLU A1407     -10.400 -45.660  18.756  1.00  1.350          C  
ATOM  21756  O   GLU A1407     -10.961 -46.591  18.172  1.00  1.290          O  
ATOM  21757  CB  GLU A1407      -9.253 -47.339  20.199  1.00  2.040          C  
ATOM  21758  CG  GLU A1407      -8.395 -47.651  21.428  1.00  2.040          C  
ATOM  21759  CD  GLU A1407      -7.884 -49.087  21.454  1.00  2.040          C  
ATOM  21760  OE1 GLU A1407      -8.283 -49.859  20.615  1.00  2.040          O  
ATOM  21761  OE2 GLU A1407      -7.088 -49.399  22.309  1.00  2.040          O  
ATOM  21762  H   GLU A1407     -11.581 -46.028  21.267  1.00  1.790          H  
ATOM  21763  HA  GLU A1407      -8.880 -45.229  20.167  1.00  1.730          H  
ATOM  21764 1HB  GLU A1407     -10.115 -48.009  20.214  1.00  2.440          H  
ATOM  21765 2HB  GLU A1407      -8.666 -47.583  19.313  1.00  2.440          H  
ATOM  21766 1HG  GLU A1407      -7.545 -46.968  21.450  1.00  2.440          H  
ATOM  21767 2HG  GLU A1407      -8.988 -47.468  22.324  1.00  2.440          H  
ATOM  21768  N   THR A1408     -10.222 -44.463  18.201  1.00  1.420          N  
ATOM  21769  CA  THR A1408     -10.917 -44.027  16.986  1.00  1.470          C  
ATOM  21770  C   THR A1408     -10.477 -44.769  15.728  1.00  1.480          C  
ATOM  21771  O   THR A1408     -11.072 -44.610  14.659  1.00  1.600          O  
ATOM  21772  CB  THR A1408     -10.756 -42.508  16.816  1.00  2.040          C  
ATOM  21773  OG1 THR A1408      -9.359 -42.188  16.797  1.00  2.040          O  
ATOM  21774  CG2 THR A1408     -11.448 -41.784  17.980  1.00  2.040          C  
ATOM  21775  H   THR A1408      -9.665 -43.773  18.694  1.00  1.700          H  
ATOM  21776  HA  THR A1408     -11.982 -44.227  17.128  1.00  1.760          H  
ATOM  21777  HB  THR A1408     -11.203 -42.197  15.877  1.00  2.450          H  
ATOM  21778  HG1 THR A1408      -9.240 -41.273  16.516  1.00  2.450          H  
ATOM  21779 1HG2 THR A1408     -11.331 -40.710  17.860  1.00  2.450          H  
ATOM  21780 2HG2 THR A1408     -12.504 -42.030  17.988  1.00  2.450          H  
ATOM  21781 3HG2 THR A1408     -11.008 -42.090  18.929  1.00  2.450          H  
ATOM  21782  N   GLY A1409      -9.429 -45.583  15.865  1.00  1.430          N  
ATOM  21783  CA  GLY A1409      -8.942 -46.443  14.799  1.00  1.510          C  
ATOM  21784  C   GLY A1409     -10.060 -47.400  14.370  1.00  1.580          C  
ATOM  21785  O   GLY A1409     -10.115 -47.823  13.214  1.00  1.750          O  
ATOM  21786  H   GLY A1409      -8.988 -45.613  16.772  1.00  1.720          H  
ATOM  21787 1HA  GLY A1409      -8.621 -45.836  13.954  1.00  1.810          H  
ATOM  21788 2HA  GLY A1409      -8.079 -47.009  15.148  1.00  1.810          H  
ATOM  21789  N   GLU A1410     -10.942 -47.762  15.316  1.00  1.540          N  
ATOM  21790  CA  GLU A1410     -12.076 -48.614  15.019  1.00  1.680          C  
ATOM  21791  C   GLU A1410     -13.254 -47.695  14.771  1.00  1.560          C  
ATOM  21792  O   GLU A1410     -13.662 -46.935  15.664  1.00  1.540          O  
ATOM  21793  CB  GLU A1410     -12.354 -49.602  16.158  1.00  2.300          C  
ATOM  21794  CG  GLU A1410     -13.540 -50.539  15.901  1.00  2.300          C  
ATOM  21795  CD  GLU A1410     -13.711 -51.603  16.957  1.00  2.300          C  
ATOM  21796  OE1 GLU A1410     -12.876 -51.687  17.823  1.00  2.300          O  
ATOM  21797  OE2 GLU A1410     -14.661 -52.342  16.885  1.00  2.300          O  
ATOM  21798  H   GLU A1410     -10.851 -47.402  16.272  1.00  1.850          H  
ATOM  21799  HA  GLU A1410     -11.878 -49.178  14.108  1.00  2.020          H  
ATOM  21800 1HB  GLU A1410     -11.470 -50.212  16.334  1.00  2.760          H  
ATOM  21801 2HB  GLU A1410     -12.556 -49.045  17.078  1.00  2.760          H  
ATOM  21802 1HG  GLU A1410     -14.448 -49.935  15.876  1.00  2.760          H  
ATOM  21803 2HG  GLU A1410     -13.418 -51.010  14.927  1.00  2.760          H  
ATOM  21804  N   ASN A1411     -13.795 -47.762  13.562  1.00  1.560          N  
ATOM  21805  CA  ASN A1411     -14.872 -46.873  13.186  1.00  1.530          C  
ATOM  21806  C   ASN A1411     -15.779 -47.453  12.105  1.00  1.540          C  
ATOM  21807  O   ASN A1411     -15.438 -48.461  11.479  1.00  1.820          O  
ATOM  21808  CB  ASN A1411     -14.241 -45.553  12.782  1.00  2.150          C  
ATOM  21809  CG  ASN A1411     -13.286 -45.659  11.636  1.00  2.150          C  
ATOM  21810  OD1 ASN A1411     -13.685 -45.955  10.502  1.00  2.150          O  
ATOM  21811  ND2 ASN A1411     -12.010 -45.430  11.901  1.00  2.150          N  
ATOM  21812  H   ASN A1411     -13.420 -48.412  12.886  1.00  1.870          H  
ATOM  21813  HA  ASN A1411     -15.489 -46.708  14.060  1.00  1.840          H  
ATOM  21814 1HB  ASN A1411     -14.998 -44.825  12.518  1.00  2.580          H  
ATOM  21815 2HB  ASN A1411     -13.698 -45.175  13.633  1.00  2.580          H  
ATOM  21816 1HD2 ASN A1411     -11.328 -45.499  11.176  1.00  2.580          H  
ATOM  21817 2HD2 ASN A1411     -11.702 -45.188  12.847  1.00  2.580          H  
ATOM  21818  N   GLY A1412     -16.939 -46.823  11.911  1.00  1.350          N  
ATOM  21819  CA  GLY A1412     -17.920 -47.193  10.902  1.00  1.350          C  
ATOM  21820  C   GLY A1412     -18.155 -46.073   9.907  1.00  1.240          C  
ATOM  21821  O   GLY A1412     -17.528 -45.015   9.991  1.00  1.190          O  
ATOM  21822  H   GLY A1412     -17.114 -46.021  12.497  1.00  1.620          H  
ATOM  21823 1HA  GLY A1412     -17.558 -48.063  10.372  1.00  1.620          H  
ATOM  21824 2HA  GLY A1412     -18.860 -47.464  11.378  1.00  1.620          H  
ATOM  21825  N   PHE A1413     -19.096 -46.289   8.987  1.00  1.300          N  
ATOM  21826  CA  PHE A1413     -19.391 -45.320   7.934  1.00  1.280          C  
ATOM  21827  C   PHE A1413     -20.561 -45.635   7.013  1.00  1.270          C  
ATOM  21828  O   PHE A1413     -20.812 -46.796   6.678  1.00  1.370          O  
ATOM  21829  CB  PHE A1413     -18.136 -45.186   7.050  1.00  1.800          C  
ATOM  21830  CG  PHE A1413     -18.390 -44.693   5.636  1.00  1.800          C  
ATOM  21831  CD1 PHE A1413     -18.656 -43.376   5.298  1.00  1.800          C  
ATOM  21832  CD2 PHE A1413     -18.367 -45.636   4.616  1.00  1.800          C  
ATOM  21833  CE1 PHE A1413     -18.895 -43.043   3.980  1.00  1.800          C  
ATOM  21834  CE2 PHE A1413     -18.605 -45.290   3.322  1.00  1.800          C  
ATOM  21835  CZ  PHE A1413     -18.873 -43.994   3.004  1.00  1.800          C  
ATOM  21836  H   PHE A1413     -19.611 -47.157   9.005  1.00  1.560          H  
ATOM  21837  HA  PHE A1413     -19.596 -44.368   8.415  1.00  1.540          H  
ATOM  21838 1HB  PHE A1413     -17.451 -44.498   7.519  1.00  2.160          H  
ATOM  21839 2HB  PHE A1413     -17.628 -46.148   6.990  1.00  2.160          H  
ATOM  21840  HD1 PHE A1413     -18.690 -42.613   6.083  1.00  2.160          H  
ATOM  21841  HD2 PHE A1413     -18.155 -46.683   4.860  1.00  2.160          H  
ATOM  21842  HE1 PHE A1413     -19.103 -42.040   3.701  1.00  2.160          H  
ATOM  21843  HE2 PHE A1413     -18.577 -46.052   2.542  1.00  2.160          H  
ATOM  21844  HZ  PHE A1413     -19.062 -43.717   1.971  1.00  2.160          H  
ATOM  21845  N   ALA A1414     -21.195 -44.556   6.543  1.00  1.250          N  
ATOM  21846  CA  ALA A1414     -22.146 -44.561   5.435  1.00  1.300          C  
ATOM  21847  C   ALA A1414     -22.287 -43.147   4.887  1.00  1.270          C  
ATOM  21848  O   ALA A1414     -22.148 -42.172   5.629  1.00  1.330          O  
ATOM  21849  CB  ALA A1414     -23.483 -45.085   5.855  1.00  1.800          C  
ATOM  21850  H   ALA A1414     -20.959 -43.659   6.982  1.00  1.500          H  
ATOM  21851  HA  ALA A1414     -21.745 -45.194   4.645  1.00  1.560          H  
ATOM  21852 1HB  ALA A1414     -24.163 -45.088   5.004  1.00  2.160          H  
ATOM  21853 2HB  ALA A1414     -23.349 -46.096   6.216  1.00  2.160          H  
ATOM  21854 3HB  ALA A1414     -23.886 -44.465   6.628  1.00  2.160          H  
ATOM  21855  N   SER A1415     -22.593 -43.013   3.605  1.00  1.400          N  
ATOM  21856  CA  SER A1415     -22.850 -41.692   3.051  1.00  1.480          C  
ATOM  21857  C   SER A1415     -24.297 -41.257   3.291  1.00  1.680          C  
ATOM  21858  O   SER A1415     -25.159 -42.092   3.576  1.00  1.980          O  
ATOM  21859  CB  SER A1415     -22.524 -41.682   1.572  1.00  2.040          C  
ATOM  21860  OG  SER A1415     -23.387 -42.528   0.858  1.00  2.040          O  
ATOM  21861  H   SER A1415     -22.677 -43.820   3.001  1.00  1.680          H  
ATOM  21862  HA  SER A1415     -22.193 -40.987   3.541  1.00  1.780          H  
ATOM  21863 1HB  SER A1415     -22.609 -40.662   1.191  1.00  2.450          H  
ATOM  21864 2HB  SER A1415     -21.492 -42.000   1.427  1.00  2.450          H  
ATOM  21865  HG  SER A1415     -23.149 -42.429  -0.070  1.00  2.450          H  
ATOM  21866  N   TYR A1416     -24.582 -39.959   3.123  1.00  1.850          N  
ATOM  21867  CA  TYR A1416     -25.945 -39.431   3.182  1.00  2.220          C  
ATOM  21868  C   TYR A1416     -26.305 -38.729   1.886  1.00  2.280          C  
ATOM  21869  O   TYR A1416     -25.634 -37.782   1.504  1.00  2.360          O  
ATOM  21870  CB  TYR A1416     -26.056 -38.404   4.310  1.00  2.960          C  
ATOM  21871  CG  TYR A1416     -27.364 -37.631   4.319  1.00  2.960          C  
ATOM  21872  CD1 TYR A1416     -28.500 -38.123   4.919  1.00  2.960          C  
ATOM  21873  CD2 TYR A1416     -27.402 -36.385   3.672  1.00  2.960          C  
ATOM  21874  CE1 TYR A1416     -29.650 -37.358   4.897  1.00  2.960          C  
ATOM  21875  CE2 TYR A1416     -28.554 -35.646   3.643  1.00  2.960          C  
ATOM  21876  CZ  TYR A1416     -29.672 -36.118   4.265  1.00  2.960          C  
ATOM  21877  OH  TYR A1416     -30.817 -35.365   4.276  1.00  2.960          O  
ATOM  21878  H   TYR A1416     -23.831 -39.279   2.962  1.00  2.220          H  
ATOM  21879  HA  TYR A1416     -26.643 -40.253   3.338  1.00  2.660          H  
ATOM  21880 1HB  TYR A1416     -25.951 -38.909   5.270  1.00  3.550          H  
ATOM  21881 2HB  TYR A1416     -25.238 -37.685   4.228  1.00  3.550          H  
ATOM  21882  HD1 TYR A1416     -28.496 -39.092   5.419  1.00  3.550          H  
ATOM  21883  HD2 TYR A1416     -26.505 -35.999   3.187  1.00  3.550          H  
ATOM  21884  HE1 TYR A1416     -30.542 -37.724   5.382  1.00  3.550          H  
ATOM  21885  HE2 TYR A1416     -28.572 -34.680   3.145  1.00  3.550          H  
ATOM  21886  HH  TYR A1416     -31.335 -35.600   5.073  1.00  3.550          H  
ATOM  21887  N   SER A1417     -27.380 -39.137   1.228  1.00  2.440          N  
ATOM  21888  CA  SER A1417     -27.770 -38.454  -0.001  1.00  2.600          C  
ATOM  21889  C   SER A1417     -28.774 -37.374   0.339  1.00  2.970          C  
ATOM  21890  O   SER A1417     -29.646 -37.602   1.166  1.00  3.160          O  
ATOM  21891  CB  SER A1417     -28.368 -39.427  -1.001  1.00  3.580          C  
ATOM  21892  OG  SER A1417     -27.417 -40.366  -1.433  1.00  3.580          O  
ATOM  21893  H   SER A1417     -27.914 -39.925   1.563  1.00  2.930          H  
ATOM  21894  HA  SER A1417     -26.892 -37.990  -0.448  1.00  3.120          H  
ATOM  21895 1HB  SER A1417     -29.211 -39.943  -0.545  1.00  4.290          H  
ATOM  21896 2HB  SER A1417     -28.753 -38.873  -1.857  1.00  4.290          H  
ATOM  21897  HG  SER A1417     -27.869 -40.929  -2.069  1.00  4.290          H  
ATOM  21898  N   GLN A1418     -28.700 -36.230  -0.345  1.00  3.270          N  
ATOM  21899  CA  GLN A1418     -29.650 -35.146  -0.130  1.00  3.780          C  
ATOM  21900  C   GLN A1418     -30.808 -35.197  -1.121  1.00  3.970          C  
ATOM  21901  O   GLN A1418     -30.621 -34.885  -2.298  1.00  3.830          O  
ATOM  21902  CB  GLN A1418     -28.977 -33.786  -0.270  1.00  5.090          C  
ATOM  21903  CG  GLN A1418     -29.941 -32.618  -0.060  1.00  5.090          C  
ATOM  21904  CD  GLN A1418     -29.268 -31.297  -0.159  1.00  5.090          C  
ATOM  21905  OE1 GLN A1418     -28.354 -31.008   0.627  1.00  5.090          O  
ATOM  21906  NE2 GLN A1418     -29.685 -30.476  -1.120  1.00  5.090          N  
ATOM  21907  H   GLN A1418     -27.964 -36.120  -1.028  1.00  3.920          H  
ATOM  21908  HA  GLN A1418     -29.998 -35.223   0.892  1.00  4.540          H  
ATOM  21909 1HB  GLN A1418     -28.171 -33.701   0.463  1.00  6.110          H  
ATOM  21910 2HB  GLN A1418     -28.534 -33.688  -1.263  1.00  6.110          H  
ATOM  21911 1HG  GLN A1418     -30.708 -32.643  -0.833  1.00  6.110          H  
ATOM  21912 2HG  GLN A1418     -30.400 -32.706   0.918  1.00  6.110          H  
ATOM  21913 1HE2 GLN A1418     -29.272 -29.572  -1.243  1.00  6.110          H  
ATOM  21914 2HE2 GLN A1418     -30.433 -30.750  -1.784  1.00  6.110          H  
ATOM  21915  N   PRO A1419     -32.035 -35.509  -0.687  1.00  4.470          N  
ATOM  21916  CA  PRO A1419     -33.212 -35.679  -1.521  1.00  4.840          C  
ATOM  21917  C   PRO A1419     -33.857 -34.341  -1.870  1.00  4.950          C  
ATOM  21918  O   PRO A1419     -34.966 -34.046  -1.404  1.00  5.520          O  
ATOM  21919  CB  PRO A1419     -34.103 -36.491  -0.614  1.00  7.260          C  
ATOM  21920  CG  PRO A1419     -33.780 -35.999   0.757  1.00  7.260          C  
ATOM  21921  CD  PRO A1419     -32.310 -35.702   0.755  1.00  7.260          C  
ATOM  21922  HA  PRO A1419     -32.950 -36.240  -2.428  1.00  5.810          H  
ATOM  21923 1HB  PRO A1419     -35.116 -36.312  -0.878  1.00  8.710          H  
ATOM  21924 2HB  PRO A1419     -33.921 -37.564  -0.751  1.00  8.710          H  
ATOM  21925 1HG  PRO A1419     -34.407 -35.122   0.948  1.00  8.710          H  
ATOM  21926 2HG  PRO A1419     -34.065 -36.758   1.490  1.00  8.710          H  
ATOM  21927 1HD  PRO A1419     -32.128 -34.783   1.336  1.00  8.710          H  
ATOM  21928 2HD  PRO A1419     -31.783 -36.570   1.163  1.00  8.710          H  
ATOM  21929  N   CYS A1420     -33.117 -33.517  -2.590  1.00  4.620          N  
ATOM  21930  CA  CYS A1420     -33.584 -32.172  -2.870  1.00  4.850          C  
ATOM  21931  C   CYS A1420     -32.654 -31.450  -3.843  1.00  5.240          C  
ATOM  21932  O   CYS A1420     -32.986 -31.291  -5.020  1.00  5.710          O  
ATOM  21933  OXT CYS A1420     -31.603 -30.942  -3.435  1.00  7.270          O  
ATOM  21934  CB  CYS A1420     -33.650 -31.381  -1.562  1.00  6.410          C  
ATOM  21935  SG  CYS A1420     -34.387 -29.788  -1.685  1.00  6.410          S  
ATOM  21936  H   CYS A1420     -32.206 -33.852  -2.919  1.00  5.540          H  
ATOM  21937  HA  CYS A1420     -34.581 -32.233  -3.310  1.00  5.820          H  
ATOM  21938 1HB  CYS A1420     -34.154 -31.929  -0.796  1.00  7.690          H  
ATOM  21939 2HB  CYS A1420     -32.640 -31.231  -1.203  1.00  7.690          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7810.78 923.297 4862.54 -468.801 162.059 298.024 2670.41 -2890.05 -14.266 -96.3176 -2400.94 -435.621 -373.719 -602.848 -232.924 -143.604 -7.58974 70.6467 116.546 664.96 1213.99 -308.028 330.217 -128.812 142.59 1204.54 -3254.47
LYS:NtermProteinFull_1 -3.24272 0.23151 3.84275 -0.4402 0.05725 0.25156 2.61711 -1.79509 -0.00399 -0.01337 -4.96573 0.98399 0 0 0 -0.73568 0 0.06095 0.35896 2.87104 0 0 0 -1.5107 0 0.27802 -1.15435
VAL_2 -5.0912 0.66381 0.59517 -0.28078 0.22872 0.05897 0.16903 -1.32596 -0.0115 -0.09839 0.00382 0.01653 0 0 0 0 0 0.21376 0.05118 0.25317 0 -0.56372 0 1.9342 -0.15811 0.6032 -2.73808
GLN_3 -7.7652 0.85955 4.74688 -0.50108 0.11385 0.44286 3.02943 -2.86062 -0.00369 -0.01268 -3.25728 -0.89032 0 0 -0.70231 0 0 -0.00789 0.21343 0 3.33681 -0.0032 0 -0.18838 -0.00126 0.67426 -2.77683
TYR_4 -7.86965 0.58617 2.25031 -1.12996 0.18291 0.71697 2.47471 -2.10596 -0.02426 -0.14535 -2.37961 -0.33347 0 0 -0.85632 0 0 0.04634 0.04122 0 1.53941 -0.39941 0.03424 1.2797 0.02777 0.48111 -5.58312
ALA_5 -5.03341 0.33765 2.54145 -0.02136 0 0 2.69517 -2.01398 -0 -0 -2.66795 -0.39311 0 0 0 0 0 0.11534 0 0 0 -0.48708 0 1.8394 -0.12131 0.24058 -2.96862
LEU_6 -7.02941 0.58423 1.74691 -0.48148 0.36013 0.127 2.6692 -2.06547 -0.00478 -0.01743 -2.40072 -0.00866 0 0 0 0 0 0.00179 0.24685 1.6583 0 -0.03848 0 0.18072 -0.01295 0.25658 -4.22767
THR_7 -5.95469 0.58824 2.69907 -0.23387 0.36064 0.11773 3.06405 -2.07239 -0 -0 -2.63905 -0.85957 0 0 0 0 0 -0.05531 0.02656 1.05379 0 0.15115 2.32042 -1.0874 0.22271 0.38568 -1.91224
ILE_8 -7.62283 1.22325 1.48173 -0.52371 0.41518 0.10657 2.39789 -2.04155 -0.00879 -0.04198 -2.2328 -0.17561 0 0 0 0 0 0.07035 0.04957 1.38325 0 -0.41 0 0.73287 0.50225 1.54663 -3.14773
PRO_9 -7.00113 1.1278 2.93368 -0.18609 0.00198 0.13354 1.60752 -1.6201 -0 -0 -0.89567 0.01652 0 0 0 0 0 -0.06169 0.02686 0.98934 0 -0.77185 0 -2.4119 -0.07887 1.60565 -4.5844
ALA_10 -5.25008 0.56076 2.10753 -0.02303 0 0 2.41202 -1.99901 -0.00757 -0.02261 -2.46364 -0.38698 0 0 0 0 0 -0.02065 0 0 0 -0.24105 0 1.8394 -0.53885 0.39506 -3.6387
LEU_11 -7.00451 0.78752 0.77792 -0.62024 0.23686 0.16989 1.10686 -1.74818 -0.02119 -0.14389 0.19755 0.27238 0 0 0 0 0 -0.05943 0.01289 0.64231 0 -0.33273 0 0.18072 -0.17853 0.37994 -5.34385
LEU_12 -9.10483 1.14114 2.81313 -0.4779 0.21113 0.10613 2.3112 -2.3955 -0.00757 -0.02261 -2.39802 0.07056 0 0 0 0 0 -0.02777 0.2284 0.83114 0 -0.27478 0 0.18072 -0.04898 0.78674 -6.07767
LYS_13 -7.30079 0.70685 6.93206 -0.44191 0.05394 0.26866 2.58229 -2.91855 -0.06764 -0.30255 -2.89234 0.42596 0 0 0 0 0 -0.068 0.44958 2.16975 0 0.20696 0 -1.5107 -0.03671 0.71961 -1.02352
SER_14 -5.07626 0.57607 4.36615 -0.03126 0.00119 0.05257 2.4272 -2.19814 -0.06013 -0.32515 -1.62075 -0.87364 0 0 0 0 0 -0.06807 0.06212 0.58041 0 0.16068 0.63354 -0.77834 -0.12223 0.35215 -1.9419
GLY_15 -2.40734 0.06936 2.4207 -6e-05 0 0 0.93098 -1.1654 -0 -0 -0.8904 -0.38213 0 0 0 0 0 -0.15148 0 0 0 -1.48997 0 0.83697 -0.63714 0.25688 -2.60903
GLU_16 -5.76603 0.45974 6.8288 -0.34649 0.06689 0.63626 3.46144 -2.85229 -0.04917 -0.23259 -3.45725 -0.60566 0 0 0 -0.70147 0 0.05088 0.03244 0 2.1661 0.2405 0 -2.7348 0.00822 0.37107 -2.42339
THR_17 -4.30378 0.62891 3.03501 -0.13397 0.04868 0.09999 0.67154 -1.51096 -0.02436 -0.10188 -0.70018 -1.01874 0 0 0 0 0 0.10213 0.02581 1.21614 0 -0.14485 2.34903 -1.0874 0.56228 0.34023 0.05364
GLN_18 -7.13987 0.57839 5.72592 -0.56622 0.10235 0.56421 2.959 -2.76541 -0.02986 -0.17236 -1.9795 -0.81025 0 0 0 0 0 0.03749 0.06822 0 2.84886 0.11154 0 -0.18838 0.08617 0.26287 -0.30682
ARG_19 -8.05015 0.79624 5.95804 -0.72433 0.19481 0.44854 1.45276 -2.55875 -0.0236 -0.11493 -2.07901 0.77689 0 0 -0.17248 0 0 0.02751 0.09249 2.43724 0 -0.07382 0 -1.2888 -0.0919 0.47627 -2.51697
ALA_20 -5.05245 0.57944 3.86975 -0.02273 0 0 2.82456 -2.32421 -0 -0 -2.89757 -0.45421 0 0 0 0 0 0.31495 0 0 0 -0.43351 0 1.8394 -0.06595 0.63316 -1.18937
CYS:disulfide_21 -7.49407 1.04128 3.71781 -0.03317 0 0.01469 3.02914 -2.39645 -0 -0 -3.45158 -0.15837 0 0 0 0 -0.62527 -0.01274 0.60693 0.60627 0 -0.12785 0 3.6196 0.0946 0.55746 -1.01171
VAL_22 -7.22607 0.71912 2.46002 -0.37658 0.34425 0.09329 2.43636 -2.26253 -0.00378 -0.01098 -2.38905 -0.23021 0 0 0 0 0 0.07454 0.0093 0.86373 0 -0.66205 0 1.9342 -0.07645 0.48431 -3.81858
ASN_23 -6.61119 0.55427 3.72388 -0.18397 0.00709 0.29216 2.79443 -2.41303 -0.0007 -0.00195 -2.77651 -0.58489 0 0 0 0 0 0.12544 0.03018 0 2.76646 -0.24001 0 -0.93687 -0.15477 0.62286 -2.98711
LEU_24 -8.0815 0.79099 3.23181 -0.46819 0.22172 0.10119 3.27542 -2.5347 -0.00381 -0.01106 -3.37437 -0.04504 0 0 0 0 0 0.27675 0.00342 1.09477 0 -0.23004 0 0.18072 0.11696 0.84272 -4.61227
ILE_25 -7.88349 0.71663 3.18139 -0.50584 0.448 0.10376 1.68761 -2.26727 -0.0007 -0.00195 -0.39827 -0.26959 0 0 0 0 0 0.02629 0.14128 0.76819 0 -0.44386 0 0.73287 0.27063 0.91968 -2.77465
GLY_26 -4.28274 0.52491 2.86874 -0.00039 0 0 1.65274 -1.80131 -0.00747 -0.08712 -0.92267 -0.19727 0 0 0 0 0 -0.10928 0 0 0 -0.34975 0 0.83697 0.16343 0.44918 -1.26203
TYR_27 -5.70901 0.49694 3.62313 -1.02949 0.12731 0.6111 1.91491 -2.10974 -0.01216 -0.12441 -1.58969 -0.29953 0 0 0 0 0 0.60294 0.00733 0 1.61099 -0.26338 4e-05 1.2797 0.14545 0.59156 -0.12602
HIS_D_28 -3.04516 0.53964 2.22144 -0.67536 0.01186 0.71288 0.70147 -1.00171 -0.01216 -0.12441 -0.88597 -0.25212 0 0 0 0 0 0.05392 0.00032 0 2.6019 -0.32895 0 -0.45461 1.30523 1.76127 3.12946
GLN_29 -4.87042 0.67532 3.98673 -0.45469 0.08505 0.35149 1.21049 -1.8199 -0.02121 -0.21486 -1.40496 -0.69724 0 0 0 0 0 -0.00686 0.06097 0 3.27136 0.13802 0 -0.18838 1.68438 2.77119 4.55649
PRO_30 -2.09447 0.25816 1.35596 -0.12872 0.00366 0.09239 0.31003 -0.63479 -0.01374 -0.12774 -0.01143 0.20983 0 0 0 0 0 -0.07862 0.01013 0.14667 0 -1.04751 0 -2.4119 0.09912 1.70153 -2.36144
LEU_31 -6.1625 0.54476 0.8185 -0.49552 0.20657 0.12434 1.61083 -1.55384 -0.06589 -0.44088 -1.13336 0.12576 0 0 0 0 0 -0.02827 0.11039 1.14735 0 -0.24536 0 0.18072 -0.37429 0.50171 -5.12899
ALA_32 -2.99281 0.30536 2.34514 -0.03034 0.01273 0 1.94742 -1.54594 -0.00238 -0.05219 -1.91435 -0.50176 0 0 0 0 0 0.03147 0 0 0 -0.07453 0 1.8394 0.19253 0.49853 0.05829
LEU_33 -8.1148 0.94291 1.99588 -0.55018 0.25356 0.14084 2.3417 -2.31971 -0.00078 -0.01494 -2.74099 0.12326 0 0 0 0 0 0.04693 0.1297 1.68874 0 -0.30496 0 0.18072 -0.02979 0.66661 -5.5653
SER_34 -4.381 0.43275 4.0513 -0.029 0 0.06803 2.36533 -2.14787 -0.00736 -0.0975 -1.63177 -0.36553 0 0 0 0 0 -0.0096 0.00381 0.08867 0 -0.49609 0.60001 -0.77834 -0.35371 0.66293 -2.02493
VAL_35 -5.91939 0.64179 1.82012 -0.31704 0.3023 0.07018 2.24595 -1.81181 -0 -0 -2.19943 -0.6211 0 0 0 0 0 0.18277 0.04025 0.22303 0 -0.24931 0 1.9342 -0.37743 0.43546 -3.59947
VAL_36 -6.86625 1.05753 3.22431 -0.37287 0.30417 0.09166 2.35937 -2.3509 -0.00025 -0.00065 -2.28507 -0.30596 0 0 0 0 0 0.21586 0.00426 0.84183 0 -0.4525 0 1.9342 -0.28176 0.51736 -2.36566
LEU_37 -8.36219 1.3742 1.31178 -0.4632 0.25801 0.09053 2.58801 -2.07249 -0.0186 -0.08035 -2.90964 0.10278 0 0 0 0 0 -0.02202 0.2193 1.11136 0 -0.35672 0 0.18072 -0.09946 0.6909 -6.45708
GLU_38 -6.24637 0.32833 5.44065 -0.20671 0.02895 0.31005 2.46045 -2.63661 -0.02402 -0.15779 -3.2672 -0.51952 0 0 0 0 0 0.19223 0.00051 0 3.20446 0.09641 0 -2.7348 -0.0025 0.86859 -2.8649
HIS_D_39 -8.53754 1.11205 6.83892 -0.4256 0.13397 0.52117 3.33228 -3.65028 -0.03137 -0.19848 -3.82791 -0.4988 0 0 0 -0.3677 0 0.06582 0.15319 0 2.54086 -0.48582 0 -0.45461 0.71164 1.17132 -1.89689
GLN_40 -3.41965 0.16843 3.98737 -0.60965 0.30209 1.03025 1.5181 -1.82527 -0.02214 -0.14802 -0.95146 -2.40852 0 0 0 -0.63453 0 -0.0623 0.11469 0 4.36268 -0.24729 0 -0.18838 0.47572 1.08214 2.52426
ARG_41 -3.27438 0.43451 3.05678 -1.08317 0.25061 0.77113 0.60732 -1.57984 -0.03471 -0.26503 -1.09248 0.041 0 0 0 -0.32343 0 -0.05916 0.03571 2.84829 0 -0.19789 0 -1.2888 -0.34957 0.77183 -0.73127
VAL_42 -5.1754 0.74018 2.82456 -0.31763 0.26916 0.07137 1.04132 -1.90679 -0.02739 -0.13228 -0.25956 -0.54755 0 0 0 0 0 -0.05544 0.02831 0.11232 0 0.11142 0 1.9342 -0.02635 0.55688 -0.75868
ASN_43 -2.17485 0.13794 2.56564 -0.19672 0.04378 0.33538 0.98791 -1.2684 -0.00933 -0.03328 -0.72531 -1.00545 0 0 0 0 0 -0.08385 0.01905 0 1.90169 -1.0271 0 -0.93687 -0.37961 0.31541 -1.53398
ILE_44 -6.08749 0.55081 3.50877 -0.44961 0.3342 0.09054 1.91273 -2.12972 -0.02739 -0.13228 -2.17483 0.08783 0 0 0 0 0 -0.00039 0.04354 0.47329 0 -0.77366 0 0.73287 -0.76101 0.46462 -4.33719
SER_45 -2.89719 0.26773 1.08459 -0.03979 0 0.08881 0.39487 -0.81133 -0.00913 -0.03216 -0.45654 0.06897 0 0 0 0 0 0.04008 0.00041 1.4305 0 0.08001 0.60008 -0.77834 -0.11909 0.48474 -0.60278
ILE_46 -7.83823 1.18932 2.25407 -0.50048 0.45122 0.1271 2.86084 -2.17936 -0 -0 -2.30995 -0.16331 0 0 0 0 0 0.05347 0.34891 0.29694 0 -0.68903 0 0.73287 -0.01231 0.98768 -4.39024
PHE_47 -4.36049 0.6552 1.30631 -1.02944 0.15381 0.66615 0.51294 -1.13786 -0 -0 -0.77129 -0.15508 0 0 0 0 0 0.01851 0.13797 0 1.45491 -0.49142 0 1.0402 -0.30225 1.35892 -0.94291
SER_48 -3.79329 0.18409 3.9681 -0.0275 0 0.06613 1.95407 -1.84986 -0 -0 -2.66556 -0.11781 0 0 0 0 0 0.0476 3e-05 0.06561 0 -0.50286 0.66687 -0.77834 -0.19641 0.74889 -2.23025
GLU_49 -2.58708 0.31962 1.95769 -0.50569 0.29742 1.64366 0.31826 -0.93779 -0.00461 -0.03486 -0.55066 -2.49395 0 0 0 0 0 -0.01279 0.0354 0 4.71773 -0.0197 0 -2.7348 -0.22361 0.37269 -0.44308
LYS_50 -7.73162 0.59647 7.28629 -0.43794 0.09651 0.21498 2.6795 -3.3473 -0.10727 -0.35985 -1.79691 -0.28459 0 0 0 0 0 0.09638 0.5674 2.93095 0 0.1401 0 -1.5107 0.87438 0.47768 0.38444
VAL_51 -3.44669 0.22612 1.60467 -0.37736 0.30994 0.0934 1.00412 -1.18345 -0 -0 -0.92703 -0.08102 0 0 -0.94255 0 0 -0.04593 0.028 0.85242 0 -0.79472 0 1.9342 0.86452 0.56379 -0.31756
GLN_52 -5.92397 1.13827 3.71715 -0.59068 0.22809 0.55083 1.46688 -1.72306 -0.08883 -0.54935 -0.76255 -0.6899 0 0 -0.94255 0 0 0.20929 0.08285 0 4.02255 -0.07949 0 -0.18838 -0.17187 1.07647 0.78176
PRO_53 -3.93601 0.92533 2.54729 -0.13706 3e-05 0.10132 0.80719 -1.08715 -0.00899 -0.06156 -0.52861 0.2291 0 0 0 0 0 -0.03917 0.02403 0.27287 0 -1.17232 0 -2.4119 -0.1821 1.85738 -2.80032
PRO_54 -5.25406 0.72303 2.20109 -0.19125 0.00316 0.13864 0.41555 -1.17076 -0 -0 -0.70214 -0.02194 0 0 0 0 0 -0.03856 0.0003 0.87454 0 -0.87343 0 -2.4119 -0.57254 1.57503 -5.30525
HIS_55 -6.23085 0.38785 4.74466 -0.44247 0.02272 0.54183 2.90938 -2.61278 -0.0245 -0.20877 -2.77582 -0.34064 0 0 -0.80085 -0.74004 0 -0.02436 0.04727 0 1.62713 -0.03656 0 -0.45461 -0.05217 0.80327 -3.66031
TYR_56 -7.30089 0.90308 4.58633 -0.59284 0.06156 0.29265 2.58735 -2.52115 -0.02646 -0.15905 -2.19094 -0.20229 0 0 0 0 0 0.18757 0.14854 0 2.11381 -0.41328 0.00088 1.2797 0.21334 0.47521 -0.55689
PHE_57 -8.67548 1.76052 2.45993 -0.91042 0.10131 0.14743 0.76908 -2.1645 -0.02553 -0.18334 -0.6972 -0.65868 0 0 0 0 0 0.01083 0.2702 0 2.25755 -0.16929 0 1.0402 -0.05854 0.87546 -3.85048
LYS_58 -5.82873 0.38278 5.25297 -0.56197 0.12413 0.21775 2.24653 -2.40725 -0.02811 -0.11499 -2.61171 0.26928 0 0 0 0 0 0.15836 0.10802 2.36467 0 0.02945 0 -1.5107 0.08649 0.96488 -0.85814
CYS:disulfide_59 -6.11594 0.7428 2.91877 -0.04192 0.00012 0.01794 0.24868 -1.59053 -0.01959 -0.05246 -0.58781 -0.2481 0 0 0 0 -0.62527 -0.01036 0.01522 0.22709 0 0.11215 0 3.6196 0.12439 0.64011 -0.62512
ASN_60 -4.73153 0.21871 5.68357 -0.16362 0.00124 0.22298 2.26912 -2.39017 -0.11628 -0.40567 -1.91718 -0.36648 0 0 0 0 0 0.0032 0.04021 0 3.32016 0.45263 0 -0.93687 0.26962 0.51999 1.97362
LYS_61 -3.62755 0.34017 2.45639 -0.47459 0.08481 0.31929 0.41199 -1.10517 -0.02351 -0.11905 -0.577 -0.16364 0 0 0 0 0 -0.00624 0.02488 2.45358 0 0.02075 0 -1.5107 0.11328 0.3409 -1.04139
PHE_62 -7.56666 1.03959 3.32644 -0.54381 0.14161 0.24356 2.32159 -2.51367 -0 -0 -2.82434 0.20643 0 0 0 0 0 0.40871 0.0193 0 3.40217 -0.35579 0 1.0402 -0.22884 0.6396 -1.24392
MET_63 -6.50367 0.92013 3.09589 -0.51426 0.05138 0.09815 0.88241 -1.59832 -0 -0 -0.73565 -0.19372 0 0 0 0 0 0.00932 0.66897 2.67553 0 -0.00632 0 0.60916 -0.39657 1.37534 0.43777
VAL_64 -8.48716 1.26219 2.34565 -0.31834 0.35891 0.07492 1.9017 -2.55349 -0.02404 -0.12825 -2.64056 -0.83838 0 0 0 0 0 0.57528 0.05461 1.00588 0 0.14783 0 1.9342 0.11577 2.02647 -3.18681
PRO_65 -5.00231 1.26946 1.63237 -0.20172 0.00847 0.14841 0.74359 -0.8859 -0 -0 -0.44062 0.0007 0 0 0 0 0 0.24297 0.01554 0.33187 0 -0.80193 0 -2.4119 0.23653 2.12013 -2.99434
THR_66 -2.76919 0.57799 1.37421 -0.19496 0.26949 0.08937 0.4529 -0.95481 -0 -0 -0.43474 0.18747 0 0 0 0 0 -0.00688 0.01766 0.51933 0 0.31458 2.28169 -1.0874 1.47385 1.72574 3.83631
VAL_67 -6.36357 0.83904 1.7893 -0.29264 0.23175 0.06798 1.62802 -1.67892 -9e-05 -0.00151 -0.22637 -0.22871 0 0 0 0 0 -0.03429 0.09528 0.1338 0 -0.39459 0 1.9342 1.48254 1.04002 0.02125
ILE_68 -2.45442 0.18958 1.12177 -0.58238 0.31329 0.19483 0.35525 -0.89638 -0.01533 -0.09222 0.24965 -0.22415 0 0 0 0 0 0.03865 0.00713 0.38489 0 0.1708 0 0.73287 0.05715 0.35405 -0.09496
THR_69 -2.6001 0.19897 2.21427 -0.12502 0.08105 0.07492 0.77863 -1.24723 -0.02234 -0.12372 0.28 -1.1472 0 0 0 0 0 -0.05073 0.08219 0.03199 0 -0.46219 2.3639 -1.0874 -0.01162 0.42132 -0.35032
ASN_70 -2.03042 0.15062 1.70696 -0.19313 0.0432 0.32387 0.42395 -0.86522 -0 -0 0.21138 -0.99973 0 0 0 0 0 -0.09742 0.00075 0 1.86786 -1.02455 0 -0.93687 -0.68545 0.36479 -1.7394
ALA_71 -2.95189 0.54867 2.75508 -0.02185 0 0 0.8299 -1.44855 -0.01739 -0.11977 0.18315 -0.47146 0 0 0 0 0 0.03549 0 0 0 -0.55536 0 1.8394 -0.50868 0.84578 0.94252
PRO_72 -3.55135 0.55467 0.382 -0.18458 0.00121 0.12984 0.1401 -0.57791 -0.00111 -0.00371 -0.31924 0.02645 0 0 0 0 0 -0.06576 0.01194 0.88258 0 -0.80678 0 -2.4119 -0.34438 1.00687 -5.13107
ASP_73 -5.47943 0.33296 6.69393 -0.17361 0.01212 0.54909 3.35885 -3.13134 -0 -0 -4.92409 -1.17064 0 0 0 -0.69113 0 0.02505 0.14669 0 2.06087 -0.38465 0 -2.3716 -0.31482 0.61526 -4.84649
PHE_74 -6.0781 0.76398 1.54239 -0.69011 0.11342 0.33719 0.65477 -1.66525 -0.02273 -0.14691 0.03051 0.31444 0 0 0 0 0 0.45296 0.00199 0 2.34591 -0.08586 0 1.0402 -0.17664 0.95135 -0.31649
VAL_75 -7.68198 1.26528 3.05116 -0.29249 0.33859 0.06031 2.5886 -2.71402 -0 -0 -2.34987 -0.15239 0 0 0 0 0 -0.03239 0.00237 0.46316 0 -0.78373 0 1.9342 -0.37772 1.21798 -3.46294
THR_76 -5.21756 0.30997 4.30401 -0.17955 0.09842 0.06693 2.8444 -2.31209 -0.00215 -0.01392 -3.0002 -0.22386 0 0 0 -0.63453 0 0.23533 0.00139 0.06364 0 0.02759 2.45748 -1.0874 -0.15856 0.81852 -1.60216
LEU_77 -7.60384 0.77707 2.61172 -0.6099 0.15521 0.19097 2.38621 -2.3591 -0 -0 -2.30269 0.10321 0 0 0 0 0 -0.06607 0.24954 0.69891 0 -0.25193 0 0.18072 0.10591 0.46827 -5.26578
SER_78 -4.07847 0.3224 3.77644 -0.03045 6e-05 0.05299 2.25834 -2.01361 -0.0084 -0.04205 -2.72962 -0.83197 0 0 0 0 0 -0.03213 0.00411 0.50198 0 0.47632 0.60127 -0.77834 0.23898 0.49525 -1.81689
VAL_79 -6.68431 0.61672 1.48217 -0.28287 0.20668 0.06199 1.85453 -1.94533 -0.00109 -0.00454 -1.90586 -0.29951 0 0 0 0 0 -0.05582 0.00753 0.25957 0 -0.74668 0 1.9342 -0.06047 0.41209 -5.15099
SER_80 -3.77648 0.42991 3.6556 -0.02575 0 0.0617 2.16721 -1.94716 -0.0127 -0.07267 -2.08967 -0.35295 0 0 0 0 0 0.03062 0.00291 0.04989 0 -0.55202 0.60305 -0.77834 -0.33383 0.33913 -2.60154
GLY_81 -3.50584 0.47344 3.24223 -0.00107 0 0 1.89351 -1.77144 -0 -0 -1.87538 -0.32216 0 0 0 0 0 -0.10008 0 0 0 -1.2549 0 0.83697 0.18643 0.28795 -1.91034
GLY_82 -2.54234 0.07279 2.73638 -0.0003 0 0 1.95967 -1.53899 -0 -0 -2.34809 -0.25353 0 0 0 0 0 -0.03804 0 0 0 0.42225 0 0.83697 0.51587 0.30282 0.12548
GLY_83 -2.68192 0.85078 2.56072 -0.00075 0 0 0.42722 -1.34512 -0 -0 -0.20066 -0.27841 0 0 0 0 0 0.3293 0 0 0 -1.52696 0 0.83697 1.74375 0.83618 1.5511
GLU_84 -4.38783 1.08504 3.75055 -0.43859 0.11241 0.84193 0.69905 -1.6484 -0 -0 0.53549 -1.07859 0 0 0 0 0 0.34836 0.01589 0 3.57892 -0.06789 0 -2.7348 1.62845 1.00948 3.24947
ASP_85 -2.66379 0.14401 3.17053 -0.11074 0.01304 0.31092 0.8167 -1.53583 -0.00453 -0.01693 -1.31818 -0.45239 0 0 0 0 0 -0.06965 0.00227 0 2.04152 -0.01871 0 -2.3716 -0.11944 0.51433 -1.66846
ILE_86 -7.60112 1.13584 2.00526 -0.47891 0.3693 0.09623 2.11424 -2.18 -0.00109 -0.00454 -1.78068 0.10362 0 0 0 0 0 0.06602 0.15204 0.55601 0 -0.7289 0 0.73287 -0.43743 0.61145 -5.26978
LYS_87 -2.0886 0.21375 1.63341 -0.37397 0.04731 0.18212 0.48718 -0.86141 -0.00453 -0.01693 -0.52132 -0.00871 0 0 0 0 0 0.17329 0.0013 1.89464 0 -0.07973 0 -1.5107 0.16563 0.50889 -0.15838
ASP_88 -4.20047 0.25488 5.50473 -0.09994 0.00476 0.28874 2.57642 -2.35812 -0.00774 -0.1228 -4.82066 -1.36656 0 0 -1.12401 0 0 0.01711 0.07072 0 2.23604 -0.08825 0 -2.3716 0.41607 0.45919 -4.73151
ARG_89 -3.29014 0.35944 2.94468 -0.69256 0.10958 0.44408 1.07522 -1.33251 -0.00835 -0.13556 -2.25987 0.42382 0 0 -0.72456 0 0 -0.08669 0.07921 2.40098 0 0.04083 0 -1.2888 0.58796 0.45565 -0.89758
LYS_90 -6.72748 0.61421 5.4625 -0.66864 0.22357 0.33438 2.15025 -2.54895 -0 -0 -2.79891 0.1227 0 0 0 0 0 0.07079 0.28387 2.18614 0 0.23489 0 -1.5107 0.76923 0.39529 -1.40686
ALA_91 -4.23316 0.75804 1.16596 -0.0226 0 0 1.63494 -1.47808 -0 -0 -0.76016 -0.32845 0 0 0 0 0 0.07749 0 0 0 0.16383 0 1.8394 0.40826 0.5756 -0.19891
VAL_92 -7.52554 1.01195 1.2324 -0.30545 0.1704 0.05926 2.33643 -2.02023 -0 -0 -2.69035 -0.5297 0 0 0 0 0 -0.00132 0.00067 0.09995 0 -0.30868 0 1.9342 0.01204 0.58716 -5.93681
VAL_93 -8.26184 0.81172 2.2562 -0.37564 0.2768 0.09239 2.67541 -2.48288 -0.00162 -0.00513 -2.86066 -0.21007 0 0 0 0 0 -0.01601 0.00638 0.84864 0 -0.74456 0 1.9342 -0.35825 0.52792 -5.88699
ILE_94 -9.45643 1.50612 2.12932 -0.44699 0.29348 0.09109 2.43958 -2.48914 -0.01039 -0.08827 -2.2512 0.06408 0 0 0 0 0 0.09304 0.01947 0.47065 0 -0.74754 0 0.73287 -0.44533 0.74943 -7.34614
ALA_95 -5.59654 0.96915 2.69229 -0.02002 0 0 2.24506 -2.14089 -0.01293 -0.12364 -2.98426 -0.34718 0 0 0 0 0 0.24638 0 0 0 -0.11621 0 1.8394 0.07773 1.55012 -1.72154
PRO_96 -4.57469 0.9825 1.92345 -0.20642 0.06968 0.14488 0.2513 -0.871 -0 -0 0.08678 -0.07369 0 0 0 0 0 0.11581 0.23931 0.14617 0 -0.66363 0 -2.4119 0.66747 1.46871 -2.70526
LEU_97 -6.64604 1.13702 1.45538 -0.48822 0.26186 0.08965 0.65379 -1.4958 -0.0088 -0.05509 -0.90487 0.4169 0 0 0 0 0 0.83255 0.4169 0.3117 0 -0.14973 0 0.18072 0.1222 0.98389 -2.88599
ASN_98 -3.68005 0.10574 3.46851 -0.20653 0.02117 0.28847 0.96904 -1.4627 -0 -0 -1.32382 -0.245 0 0 0 -0.48038 0 0.16837 0.15003 0 2.02817 0.13694 0 -0.93687 -0.21183 1.42883 0.21808
THR_99 -3.27 0.07222 2.79795 -0.10541 0.03694 0.07105 0.90364 -1.27756 -0.01302 -0.05466 -1.9233 -0.84839 0 0 0 -0.74299 0 0.05372 0.15451 0.04609 0 -0.5217 2.31347 -1.0874 -0.14573 1.04888 -2.4917
ILE_100 -8.30072 1.48376 3.55137 -0.56868 0.7349 0.14999 2.88128 -2.55199 -0.00339 -0.00952 -2.10087 -0.03848 0 0 0 0 0 0.12177 0.1226 0.36342 0 -0.75879 0 0.73287 -0.37433 0.89924 -3.66557
CYS_101 -5.71464 0.8373 1.19925 -0.07211 0.00078 0.05359 0.71528 -1.17729 -0.01103 -0.03865 -0.77553 -0.30632 0 0 0 0 0 0.0161 0.00052 0.40011 0 0.08218 0 3.6196 -0.03263 0.98806 -0.21544
LEU_102 -6.87119 0.54446 1.91494 -0.46215 0.12949 0.0955 2.31951 -1.84887 -0.02005 -0.07141 -1.95068 0.12886 0 0 0 0 0 0.06425 0.15046 0.6396 0 -0.36934 0 0.18072 0.08942 0.50072 -4.83576
ILE_103 -6.94452 0.53291 0.15261 -0.46772 0.32603 0.10627 0.46375 -1.41958 -0.00963 -0.12058 -0.33928 -0.02419 0 0 0 0 0 -0.04302 0.10236 0.35335 0 -0.77638 0 0.73287 -0.34855 0.47809 -7.2452
GLN_104 -7.44027 0.77436 4.08185 -0.26471 0.05769 0.21919 2.83026 -2.39674 -0.01667 -0.06189 -3.26986 -0.65976 0 0 0 -0.49854 0 0.07965 0.09592 0 2.95466 0.03929 0 -0.18838 -0.26827 0.36874 -3.56349
MET_105 -9.12401 1.50013 3.03153 -0.69855 0.25238 0.38455 1.77895 -2.03789 -0 -0 -0.97039 -0.26147 0 0 -0.93146 0 0 0.01464 1.16686 1.96458 0 -0.07426 0 0.60916 -0.0137 0.84561 -2.56334
ASP_106 -7.10143 0.71337 8.20114 -0.17849 0.07098 0.616 3.79115 -3.38229 -0 -0 -5.57235 -2.65266 0 0 -0.40208 -1.25849 0 -0.0428 0.03918 0 4.6535 -0.20059 0 -2.3716 -0.11123 1.00375 -4.18494
LYS_107 -8.39259 1.50804 7.69558 -0.44229 0.13876 0.18897 2.92702 -3.22771 -0.03137 -0.19859 -2.62738 -0.17886 0 0 -0.40208 0 0 0.0848 0.21603 3.00634 0 -0.04428 0 -1.5107 -0.12801 1.19301 -0.22532
PRO_108 -6.38006 0.73186 2.86098 -0.08846 6e-05 0.05511 1.05774 -1.23015 -0.0102 -0.08698 -1.11452 0.70949 0 0 0 0 0 -0.03901 0.03547 0.33313 0 0.23722 0 -2.4119 0.07038 1.1195 -4.15035
VAL_109 -7.40107 1.54511 1.85136 -0.27097 0.20764 0.05573 1.42222 -2.06934 -0 -0 -0.8436 -0.35618 0 0 0 0 0 -0.05068 0.27352 0.38073 0 -0.56329 0 1.9342 -0.04592 0.50432 -3.42623
TYR_110 -10.6816 1.50195 4.72899 -0.6858 0.07391 0.3953 4.38108 -3.42413 -0.01839 -0.108 -3.36623 -0.03965 0 0 0 -0.45567 0 -0.00234 0.23727 0 1.98935 -0.38486 0.00305 1.2797 -0.20578 0.51282 -4.26898
LYS_111 -6.37798 0.92839 5.26993 -0.45554 0.16278 0.25495 2.32763 -2.28823 -0.04545 -0.20339 -2.54408 -0.06083 0 0 0 0 0 0.02441 0.06718 2.87276 0 0.00051 0 -1.5107 -0.25768 0.91837 -0.91695
PRO_112 -5.79374 0.55717 2.77094 -0.11458 0.00027 0.08572 0.8985 -1.37637 -0 -0 -0.83004 0.27531 0 0 0 0 0 -0.10605 0.01882 0.09333 0 -1.0829 0 -2.4119 -0.41292 1.04555 -6.38289
GLY_113 -2.94586 0.2901 3.08819 -5e-05 0 0 1.1288 -1.60387 -0 -0 -1.07173 -0.40833 0 0 0 0 0 -0.08848 0 0 0 -1.37976 0 0.83697 -0.3735 0.521 -2.00652
CYS_114 -4.54181 0.37381 4.30617 -0.04934 0 0.01353 2.17355 -1.96532 -0.02242 -0.16574 -2.57191 -0.22532 0 0 0 0 0 -0.01755 0.02549 0.25295 0 -0.06306 0 3.6196 -0.16228 0.3262 1.30654
LYS_115 -3.46302 0.58358 2.99746 -0.29115 0.028 0.12558 0.80377 -1.40503 -0 -0 -2.54753 0.0109 0 0 0 0 0 0.01411 0.05664 1.97298 0 -0.05105 0 -1.5107 -0.2062 0.35974 -2.52192
VAL_116 -7.18596 1.7847 1.1476 -0.29199 0.38044 0.06181 2.40018 -1.83911 -0.0085 -0.03521 -2.16402 -0.2258 0 0 0 0 0 -0.06306 0.00861 0.31284 0 -0.80285 0 1.9342 -0.37727 0.67748 -4.28592
ARG_117 -8.3047 0.51818 7.43425 -0.61274 0.0995 0.42221 2.85035 -3.2352 -0.02203 -0.14312 -3.22776 0.16481 0 0 0 -0.80282 0 -0.02972 0.44234 2.42194 0 0.05308 0 -1.2888 -0.2352 0.71132 -2.7841
PHE_118 -10.1396 1.75506 1.84773 -0.61473 0.04294 0.31611 2.83447 -2.46757 -0.0085 -0.03521 -3.36343 0.31733 0 0 0 0 0 0.01747 0.0079 0 2.48635 -0.35301 0 1.0402 -0.1221 0.69501 -5.74363
ARG_119 -11.0842 0.88229 7.53706 -1.03145 0.29907 0.73103 3.60246 -3.74163 -0 -0 -3.72915 0.49289 0 0 0 -1.38263 0 0.0058 0.22793 3.17388 0 -0.18076 0 -1.2888 -0.14137 0.78247 -4.84513
LEU_120 -8.46747 0.64015 2.20106 -0.46822 0.1864 0.09711 3.06506 -2.2566 -0.00139 -0.00524 -3.00899 0.02265 0 0 0 0 0 -0.03383 0.02342 0.85869 0 -0.15309 0 0.18072 -0.04636 0.45365 -6.71228
ILE_121 -8.67286 1.10797 2.65188 -0.49318 0.40858 0.11308 2.66924 -2.3593 -0.00536 -0.01555 -2.34974 -0.0601 0 0 0 0 0 -0.06548 0.27345 0.33414 0 -0.76104 0 0.73287 -0.2158 0.4333 -6.27389
SER_122 -5.33105 0.32939 5.3778 -0.02996 5e-05 0.05453 3.29518 -2.48017 -0.01662 -0.13955 -3.96924 -0.95325 0 0 0 -0.57342 0 -0.0575 0.00915 0.51475 0 0.52531 0.77801 -0.77834 0.00692 0.65315 -2.78486
LEU_123 -10.2207 1.08776 3.06821 -0.46786 0.17202 0.08441 2.46874 -2.69384 -0.01858 -0.13385 -2.70538 0.12304 0 0 0 0 0 0.07023 0.12451 0.63895 0 -0.06626 0 0.18072 0.18231 0.74613 -7.35938
ASN_124 -6.49966 0.64189 6.85952 -0.16512 0.01595 0.21979 3.89045 -3.26918 -0.00686 -0.04733 -3.8368 -0.60418 0 0 -0.91698 -0.70147 0 -0.03405 0.08993 0 2.2513 -0.25182 0 -0.93687 -0.06485 0.72561 -2.64074
THR_125 -4.9766 0.42853 3.03432 -0.11772 0.04735 0.05404 2.15175 -1.82049 -0 -0 -0.73146 -1.05045 0 0 -0.91698 0 0 0.26489 0.03772 0.27706 0 0.14856 2.2893 -1.0874 -0.12924 0.51737 -1.57945
MET_126 -4.86272 0.40055 3.37514 -0.37841 0.16735 0.08842 0.71866 -1.66829 -0 -0 -0.15728 -0.27538 0 0 0 0 0 -0.07863 0.06016 1.14782 0 0.12766 0 0.60916 -0.31328 0.35754 -0.68154
LEU_127 -9.0009 1.44267 2.13651 -0.53351 0.32437 0.16267 2.23198 -2.30985 -0.00105 -0.01927 -2.52886 -0.03364 0 0 0 0 0 -0.08406 0.00692 0.29501 0 0.68589 0 0.18072 0.11454 0.50495 -6.42491
LEU_128 -7.73148 0.92992 4.77342 -0.49147 0.20074 0.11549 2.70573 -2.89491 -0 -0 -1.61788 0.19989 0 0 0 0 0 0.03896 0.61302 0.65908 0 -0.36967 0 0.18072 0.24831 1.30823 -1.1319
PRO_129 -5.62344 0.54319 2.17814 -0.17773 0.00068 0.12342 0.71726 -1.13086 -0 -0 -0.65974 0.03334 0 0 0 0 0 -0.09155 0.005 1.01474 0 -0.70117 0 -2.4119 -0.37938 1.24148 -5.31853
ILE_130 -6.22356 0.56681 4.4329 -0.61578 0.48251 0.11433 2.15805 -2.41644 -0.03565 -0.27067 -2.54041 0.23766 0 0 0 0 0 -0.07036 0.00525 1.08449 0 -0.75358 0 0.73287 -0.48488 0.5106 -3.08584
SER_131 -1.96398 0.06647 1.55478 -0.03182 0.01386 0.02992 0.11356 -0.85602 -0.00449 -0.06721 -0.30288 -0.21284 0 0 0 0 0 0.00105 0.02025 0.25289 0 0.29572 0.60647 -0.77834 0.33418 0.38068 -0.54776
GLU_132 -5.63879 0.53843 6.97506 -0.24625 0.0328 0.27162 3.38103 -2.84548 -0.04981 -0.36175 -6.04135 -0.14178 0 0 -0.87041 -1.31642 0 0.1151 0.07538 0 3.47149 -0.02764 0 -2.7348 0.43495 0.25844 -4.72017
LYS_133 -5.24095 0.52428 4.35192 -0.29961 0.03041 0.14962 0.71805 -1.81977 -0.02818 -0.27947 -0.74209 -0.15748 0 0 0 0 0 0.00145 0.01942 2.25197 0 0.14611 0 -1.5107 -0.13918 0.3949 -1.62931
TYR_134 -8.97382 0.58585 4.55068 -0.62155 0.03759 0.30053 2.72372 -2.94888 -0 -0 -3.52412 -0.11515 0 0 0 0 0 0.56604 0.00059 0 2.38407 -0.01474 0.00094 1.2797 -0.21063 0.74544 -3.23376
THR_135 -4.06126 0.08657 4.64594 -0.1856 0.07786 0.06315 1.73585 -2.10001 -0.01595 -0.15828 -2.74544 -0.38639 0 0 0 0 0 0.07544 0.00341 0.06706 0 0.08315 2.36496 -1.0874 0.16214 0.76678 -0.60803
ALA_136 -4.0162 0.45379 1.51731 -0.0238 0 0 0.90495 -1.46558 -0.02656 -0.1617 -0.05406 -0.4875 0 0 0 0 0 -0.02325 0 0 0 -0.30048 0 1.8394 0.50692 0.51923 -0.81755
VAL_137 -6.86623 1.0089 3.3917 -0.31491 0.20331 0.07025 2.71215 -2.43369 -0 -0 -2.13897 -0.79161 0 0 0 0 0 -0.03725 0.04873 1.88365 0 -0.79642 0 1.9342 -0.02645 0.6293 -1.52333
TYR_138 -9.14533 1.10631 5.27023 -0.63115 0.06516 0.37343 3.12405 -3.29117 -0.02521 -0.26266 -1.43889 -0.15918 0 0 0 0 0 0.0506 0.38384 0 1.85495 -0.38961 0.00341 1.2797 -0.37305 0.63213 -1.57244
LEU_139 -8.27335 1.15672 3.68858 -0.82926 0.37586 0.26405 2.8487 -2.60896 -0.01269 -0.04385 -2.99333 0.15188 0 0 0 0 0 -0.02968 1.37202 1.70433 0 -0.30691 0 0.18072 -0.10477 1.07435 -2.38559
GLU_140 -5.74507 0.69913 5.19735 -0.31026 0.09598 0.34772 1.76733 -2.32531 -0.04105 -0.29834 -1.36649 -0.30808 0 0 0 0 0 0.03723 0.10089 0 3.4185 0.26307 0 -2.7348 0.13492 1.66439 0.59709
ASP_141 -6.39418 0.84376 7.68449 -0.14498 0.00021 0.42947 3.80018 -3.27599 -0.05126 -0.27495 -5.46049 -0.80767 0 0 -0.91761 -0.61479 0 0.11847 0.01001 0 3.54542 0.11403 0 -2.3716 0.19588 1.99724 -1.57436
PRO_142 -5.68344 1.17506 3.61411 -0.06753 0 0.04257 0.91346 -1.43179 -0 -0 -0.19293 0.59575 0 0 0 0 0 -0.13704 0.11414 0.19458 0 -0.71189 0 -2.4119 0.3023 1.51087 -2.17367
SER_143 -2.56849 0.27521 3.65249 -0.043 0.00426 0.05914 2.02283 -1.54314 -0 -0 -2.59878 -0.31088 0 0 -1.56187 -0.61479 0 -0.01076 0.00561 0.19747 0 -0.35925 1.72964 -0.77834 -0.07982 0.70505 -1.81742
GLY_144 -2.45801 0.23165 3.02651 -7e-05 0 0 1.2307 -1.41838 -0 -0 -1.64302 -0.39563 0 0 0 0 0 -0.15466 0 0 0 -1.51166 0 0.83697 -0.70078 0.41744 -2.53895
SER_145 -3.89167 0.22064 4.65451 -0.02901 1e-05 0.04619 2.16552 -2.09934 -0.00834 -0.08715 -1.83541 -0.90533 0 0 -0.64426 0 0 0.05582 0.01981 0.91741 0 0.08925 0.63424 -0.77834 -0.60262 0.17415 -1.90392
ARG_146 -10.8192 1.02981 8.1025 -0.45511 0.06316 0.23463 2.68165 -4.04276 -0.03475 -0.20907 -1.05926 0.28146 0 0 0 0 0 0.12502 0.06704 2.46589 0 -0.01316 0 -1.2888 -0.24 0.52734 -2.5836
ILE_147 -5.18094 0.49022 2.19918 -0.66457 0.50879 0.15939 1.16922 -1.68668 -0.00044 -0.00116 -0.95088 0.0159 0 0 0 0 0 0.16381 0.04417 0.94174 0 -0.43597 0 0.73287 0.00751 0.83243 -1.6554
ALA_148 -4.20513 0.4046 2.0757 -0.01825 0 0 1.86878 -1.64701 -0 -0 -1.29202 -0.32883 0 0 0 0 0 -0.01611 0 0 0 -0.328 0 1.8394 0.20793 0.65406 -0.7849
GLN_149 -4.8682 0.41632 2.47612 -0.47017 0.09671 0.39876 1.17707 -1.39832 -0.01914 -0.28672 -1.02822 -0.65998 0 0 0 -0.57807 0 -0.00996 0.04561 0 3.09812 0.13148 0 -0.18838 0.24222 0.67985 -0.74491
TRP_150 -6.7982 0.74104 4.9527 -0.76398 0.05132 0.19187 2.44487 -2.727 -0 -0 -2.38094 -0.77135 0 0 0 0 0 0.07089 0.00857 0 3.96131 -0.13011 0 1.6906 0.28209 1.07244 1.89614
GLN_151 -4.25793 0.52118 3.12671 -0.22704 0.03034 0.17163 0.94864 -1.70009 -0.00931 -0.11867 -1.00702 -0.84195 0 0 0 -0.57807 0 0.03565 0.14699 0 3.09984 -0.06501 0 -0.18838 0.09582 0.84703 0.03036
ASN_152 -3.35509 0.11442 3.37277 -0.19309 0.0281 0.32512 1.22731 -1.6179 -0.00709 -0.11196 -1.07913 -1.02125 0 0 0 0 0 0.00755 0.00463 0 2.0921 -1.04333 0 -0.93687 -0.38338 0.36301 -2.21411
GLN_153 -6.97838 0.64686 5.4452 -0.70868 0.32392 0.51012 2.46596 -2.81196 -0.03763 -0.32395 -1.76122 -1.20606 0 0 0 0 0 0.06132 0.04993 0 4.30443 0.18262 0 -0.18838 -0.04318 0.32701 0.25795
GLU_154 -4.20429 0.32302 3.61265 -0.32127 0.07232 0.40507 0.64397 -1.60863 -0.02042 -0.16108 -0.80864 -0.36121 0 0 0 0 0 0.31176 0.03983 0 2.9278 0.07484 0 -2.7348 0.22354 0.76768 -0.81788
SER_155 -5.3642 0.83958 5.03878 -0.03065 0.00021 0.05043 1.79508 -2.53319 -0.03418 -0.19615 -0.83643 -0.89851 0 0 0 0 0 -0.00734 0.01383 0.89117 0 0.20813 0.60301 -0.77834 -0.11656 0.87738 -0.47797
VAL_156 -2.17496 0.19383 2.20273 -0.28737 0.17764 0.06188 0.97804 -1.20095 -0 -0 0.44255 -0.32738 0 0 0 0 0 0.06949 0.00052 0.13369 0 -0.52884 0 1.9342 0.02681 0.4869 2.18878
GLY_157 -2.35251 0.29044 1.7469 -8e-05 0 0 0.99447 -1.07633 -0.01521 -0.05185 0.52213 -0.39513 0 0 0 0 0 0.1687 0 0 0 0.4472 0 0.83697 0.34379 0.3299 1.78939
GLY_158 -4.07682 0.58381 3.64793 -7e-05 0 0 2.04146 -2.05682 -0.03706 -0.23426 -2.11952 -0.4309 0 0 0 0 0 -0.11637 0 0 0 -1.51133 0 0.83697 -0.18928 0.3071 -3.35516
VAL_159 -6.73967 0.83495 1.52565 -0.27425 0.21608 0.05561 1.37316 -1.93096 -0.02059 -0.12725 -1.0738 -0.17546 0 0 0 0 0 0.07454 0.10341 0.40575 0 -0.80233 0 1.9342 -0.64101 0.50895 -4.75302
VAL_160 -7.15828 1.16465 2.92746 -0.2963 0.30182 0.07247 2.37404 -2.35262 -0.01849 -0.07399 -2.64596 -0.19806 0 0 0 0 0 0.23375 0.03365 0.23684 0 -0.73866 0 1.9342 -0.40781 0.86318 -3.74812
GLN_161 -5.13622 0.30725 3.08499 -0.28504 0.04175 0.22157 1.46983 -1.70722 -0.01422 -0.08009 -2.29274 -0.38338 0 0 0 -1.93024 0 0.02472 0.06031 0 4.28857 0.18624 0 -0.18838 -0.27472 0.70508 -1.90195
LEU_162 -7.8335 0.46812 3.24474 -0.47578 0.27672 0.137 2.55729 -2.41736 -0.0033 -0.01093 -2.68781 -0.0218 0 0 0 0 0 0.16947 0.40857 1.66021 0 0.04108 0 0.18072 -0.05672 0.46861 -3.89467
GLU_163 -5.87725 0.56425 6.15975 -0.19855 0.04286 0.27012 2.88202 -2.58815 -0.02161 -0.14025 -4.68131 -0.71722 0 0 0 -0.96057 0 0.03358 0.46325 0 3.55107 -0.06419 0 -2.7348 0.12753 0.58827 -3.30121
PHE_164 -8.67616 1.19262 3.64336 -0.68567 0.07317 0.04522 2.84181 -2.45912 -0.00841 -0.08287 -1.84016 -0.49487 0 0 0 0 0 -0.02838 0.07147 0 2.21459 -0.2203 0 1.0402 0.87916 1.35357 -1.14077
PRO_165 -4.54631 0.89557 1.47371 -0.20707 0.01612 0.15098 0.66058 -0.8221 -0 -0 -0.63333 -0.07542 0 0 0 0 0 0.44262 0.02558 0.25106 0 -0.55813 0 -2.4119 0.72813 1.39216 -3.21775
LEU_166 -7.39727 0.66455 1.92689 -0.43329 0.17115 0.06441 1.70411 -2.0817 -0 -0 -1.39902 0.23215 0 0 0 0 0 0.02297 0.44008 0.41914 0 -0.35547 0 0.18072 -0.19654 0.66972 -5.36741
ILE_167 -5.47802 0.74474 3.14034 -0.44937 0.30883 0.08298 2.15441 -2.25581 -0 -0 -1.664 0.48663 0 0 0 0 0 -0.0868 0.01657 0.6438 0 -0.11322 0 0.73287 -0.38057 0.73659 -1.38002
SER_168 -2.85969 0.32791 2.58581 -0.02789 0 0.04338 0.61555 -1.38584 -0 -0 0.30357 -1.01471 0 0 0 0 0 0.0525 0.02387 0.17237 0 -0.15759 0.63077 -0.77834 -0.53248 0.66441 -1.33642
ASP_169 -3.04487 0.53841 3.82333 -0.12253 0.03301 0.38155 1.2508 -1.77048 -0.00108 -0.0267 -0.86677 -0.36731 0 0 0 0 0 0.0044 0.0035 0 2.55125 -0.37936 0 -2.3716 -0.59948 0.39999 -0.56394
ALA_170 -4.62313 0.43795 2.09594 -0.02595 0.00043 0 1.65501 -1.74523 -0 -0 -1.07489 -0.24856 0 0 0 0 0 -0.11113 0 0 0 0.02699 0 1.8394 -0.55728 0.22553 -2.10494
ALA_171 -3.37283 0.46209 2.60782 -0.02472 1e-05 0 1.59093 -1.50566 -0.04221 -0.27738 -1.33211 -0.20472 0 0 -0.82818 0 0 0.09791 0 0 0 -0.10316 0 1.8394 -0.68034 0.63983 -1.13332
PRO_172 -3.03962 0.4677 1.49229 -0.20727 0.00819 0.15184 0.67567 -0.80755 -0 -0 -0.7122 -0.01153 0 0 0 0 0 0.01156 0.00456 0.36759 0 -0.88372 0 -2.4119 -0.56418 0.8023 -4.65627
GLY_173 -3.09805 0.12606 3.46473 -0.00058 0 0 2.17714 -1.70373 -0.01821 -0.15338 -2.36036 -0.24822 0 0 0 0 0 -0.02775 0 0 0 -1.53748 0 0.83697 0.13453 0.32442 -2.0839
SER_174 -2.64919 0.30406 2.26797 -0.02972 0.00022 0.02346 0.83536 -1.16752 -0 -0 -0.60585 -0.20054 0 0 0 0 0 0.13137 0.002 0.44912 0 0.16072 0.60212 -0.77834 0.15116 0.62137 0.11778
TYR_175 -9.54251 1.42802 3.87835 -0.54015 0.16699 0.24487 3.51638 -2.83193 -0.02106 -0.09173 -3.86437 -0.25651 0 0 -0.82818 0 0 0.32337 0.35943 0 2.47504 -0.41446 0.00358 1.2797 -0.29608 0.94861 -4.06266
THR_176 -4.78483 0.40579 3.45719 -0.16846 0.11012 0.05811 1.65721 -1.93779 -0.02604 -0.2186 -2.05969 -0.25403 0 0 0 0 0 1.18202 0.0029 0.49375 0 -0.21978 2.32572 -1.0874 -0.13776 1.42178 0.22022
ILE_177 -10.2571 2.59209 3.08502 -0.49368 0.63357 0.11982 3.3227 -2.90892 -0.02073 -0.08988 -2.56262 -0.10172 0 0 0 0 0 0.5015 0.32386 0.27514 0 -0.61675 0 0.73287 -0.08572 1.90461 -3.64599
THR_178 -7.77785 1.14982 6.61542 -0.1874 0.10222 0.07622 2.96564 -3.24021 -0.00206 -0.0384 -1.46879 -0.34569 0 0 0 0 0 0.23939 0.01142 0.23469 0 0.27102 2.25556 -1.0874 0.55469 1.38324 1.71155
ALA_179 -5.29294 0.62197 2.30715 -0.02933 0.00695 0 2.20028 -2.06536 -0.00169 -0.00462 -2.21835 -0.39487 0 0 0 0 0 -0.07906 0 0 0 0.41233 0 1.8394 1.01415 0.77786 -0.90613
GLU_180 -6.822 0.28314 7.7081 -0.34186 0.09096 0.48559 2.4301 -3.17792 -0.03882 -0.28308 -3.43752 -0.29946 0 0 0 -0.39153 0 -0.07186 0.10336 0 3.03897 0.20826 0 -2.7348 0.38987 0.59794 -2.26257
GLY_181 -3.53219 0.15266 4.33783 -0.00023 0 0 2.08985 -2.05567 -0.00169 -0.00462 -3.12914 -0.16989 0 0 0 0 0 -0.1119 0 0 0 -0.95072 0 0.83697 0.04998 0.43004 -2.05872
GLU_182 -2.29693 0.13453 3.45068 -0.22387 0.02368 0.30247 1.4191 -1.34608 -0 -0 -0.80975 -0.5733 0 0 -0.87041 0 0 -0.07256 0.05687 0 3.05263 -0.35893 0 -2.7348 -0.33285 0.31334 -0.86618
SER_183 -2.69763 0.26314 3.10487 -0.03326 0.00635 0.05619 0.75877 -1.36705 -0.01228 -0.09969 -0.85909 -1.07303 0 0 0 -0.48038 0 -0.04481 0.05008 0.30185 0 -0.25642 0.65688 -0.77834 -0.58893 0.34228 -2.75048
CYS_184 -4.12635 0.5724 3.77759 -0.05321 0.02408 0.02353 1.48208 -1.66339 -0.00396 -0.04179 -1.22886 -0.487 0 0 0 0 0 -0.05259 0.03931 0.04288 0 0.34164 0 3.6196 0.01293 0.46441 2.7433
GLU_185 -3.52929 0.2145 4.46571 -0.33497 0.06703 0.58663 1.57728 -1.84203 -0.01941 -0.08271 -0.94891 -0.90892 0 0 0 0 0 0.37426 0.087 0 3.01375 0.11044 0 -2.7348 0.28559 0.60043 0.9816
SER_186 -2.9532 0.64934 2.06875 -0.03119 0 0.07074 0.46763 -1.07667 -0.01941 -0.08271 -0.93488 -0.12421 0 0 0 0 0 0.05963 0.01507 0.07897 0 -0.50729 0.60108 -0.77834 -0.1203 0.92882 -1.68818
ALA_187 -3.77086 0.6119 2.37137 -0.02393 3e-05 0 2.27379 -1.76597 -0.01369 -0.06755 -1.90056 -0.29461 0 0 0 0 0 0.07789 0 0 0 0.1497 0 1.8394 -0.01164 0.94001 0.41527
ARG_188 -4.32001 0.5584 3.09669 -0.65056 0.07155 0.41121 1.28863 -1.44041 -0.00205 -0.03837 -2.17355 0.54013 0 0 0 -0.81177 0 -0.00675 0.05929 2.68898 0 -0.20405 0 -1.2888 0.03667 0.92254 -1.26222
GLN_189 -6.84859 0.63054 5.15565 -0.62171 0.08932 0.3932 3.2212 -2.53283 -0.02364 -0.18998 -3.91567 -0.26849 0 0 -0.90081 -0.94972 0 0.09671 0.00723 0 3.53384 -0.09748 0 -0.18838 0.00041 1.04501 -2.36422
GLY_190 -2.47705 0.1834 1.70576 -0.00036 0 0 0.76916 -1.06666 -0 -0 -1.33285 -0.251 0 0 -0.90081 0 0 -0.03822 0 0 0 0.44514 0 0.83697 0.55025 0.67967 -0.8966
PHE_191 -9.25596 2.00313 2.57309 -0.8025 0.20375 0.51657 2.2602 -2.36175 -0.01562 -0.06273 -2.77089 0.39444 0 0 0 0 0 0.05934 0.32491 0 1.90236 -0.29636 0 1.0402 0.27948 1.08166 -2.92667
THR_192 -4.90671 0.61453 3.28517 -0.17393 0.11447 0.06156 2.11099 -2.06993 -0.0102 -0.08698 -2.71193 -0.24554 0 0 0 0 0 0.35549 0.00296 0.33857 0 -0.20863 2.33669 -1.0874 -0.10579 1.20267 -1.18395
VAL_193 -8.08381 1.32616 1.96528 -0.25438 0.13325 0.04971 2.65777 -2.33683 -0.01562 -0.06273 -2.31071 -0.11406 0 0 0 0 0 -0.05789 0.01798 0.43555 0 -0.77042 0 1.9342 -0.11173 0.65616 -4.94214
ASP_194 -4.67646 0.4226 4.39982 -0.10354 0.00793 0.30803 2.10322 -2.09875 -0.00243 -0.00807 -2.71954 -1.2846 0 0 -0.82433 0 0 0.00514 0.0285 0 2.2002 -0.17378 0 -2.3716 -0.12714 0.47462 -4.44017
GLU_195 -3.9214 0.30796 2.83595 -0.2019 0.0175 0.27138 1.10925 -1.29508 -0 -0 -2.79069 -0.50723 0 0 -0.82433 -0.70223 0 0.11257 0.15625 0 4.00473 0.27943 0 -2.7348 0.38727 0.31042 -3.18493
TYR_196 -7.91089 0.82006 2.24256 -1.21642 0.34083 0.80071 0.65096 -1.92804 -0.06181 -0.2931 -0.4182 -0.31036 0 0 0 0 0 0.31613 0.01765 0 1.53106 -0.42684 0.02037 1.2797 0.23281 0.71693 -3.59591
ILE_197 -4.02164 0.56218 0.83908 -0.45426 0.35733 0.08951 0.51894 -1.07052 -0 -0 -0.12551 0.04638 0 0 0 0 0 -0.04343 0.01779 0.42085 0 -0.75164 0 0.73287 -0.30265 0.92043 -2.26428
LEU_198 -6.63193 1.29314 0.65608 -0.50027 0.42104 0.09167 0.58548 -1.27042 -0 -0 -0.3122 0.39103 0 0 0 0 0 0.01585 0.00358 0.41472 0 -0.17958 0 0.18072 -0.4753 0.97755 -4.33886
PRO_199 -4.50763 0.50964 2.11653 -0.20426 0.00611 0.14981 1.15125 -0.90972 -0 -0 -0.20716 -0.01593 0 0 0 0 0 -0.00773 0.00742 0.44348 0 -0.94745 0 -2.4119 -0.49752 0.89705 -4.42801
ARG_200 -4.84601 0.37861 4.65927 -0.79501 0.12054 0.57706 2.62382 -2.13662 -0.00724 -0.09429 -3.29415 -0.21828 0 0 0 -1.88684 0 0.02496 0.46761 2.66243 0 -0.23583 0 -1.2888 0.4539 0.70679 -2.12809
PHE_201 -7.6032 0.65168 0.83872 -1.02283 0.0937 0.60516 1.38686 -1.56588 -0 -0 -1.09721 -0.20359 0 0 0 0 0 0.00358 0.00127 0 1.49756 -0.28765 0 1.0402 0.82227 0.71797 -4.12138
SER_202 -4.3727 0.47958 3.01931 -0.03214 0 0.07416 2.28438 -1.80975 -0 -0 -1.78127 -0.24392 0 0 0 0 0 0.00378 0.00098 0.26125 0 -0.35787 0.60428 -0.77834 0.08431 0.36775 -2.19622
VAL_203 -6.49412 0.60855 0.23991 -0.36514 0.24007 0.0877 1.35909 -1.50679 -0.00769 -0.02535 -0.1048 -0.19268 0 0 0 0 0 -0.03171 0.14929 0.84649 0 -0.80021 0 1.9342 -0.26506 0.42762 -3.90064
ILE_204 -4.42162 0.2523 3.43673 -0.47139 0.31299 0.10654 2.44035 -1.98356 -0.01306 -0.0476 -2.09668 -0.13326 0 0 0 0 0 -0.04393 0.0576 0.33005 0 -0.73848 0 0.73287 -0.4154 0.54167 -2.15389
VAL_205 -5.09898 0.97877 0.01991 -0.3206 0.27722 0.07301 0.3944 -1.0267 -0.01297 -0.09376 -0.11933 -0.66742 0 0 0 0 0 0.04586 0.01441 1.75912 0 -0.79835 0 1.9342 -0.41529 0.47044 -2.58605
ASP_206 -3.79144 0.56131 4.08837 -0.25868 0.08309 0.84954 2.21001 -1.86479 -0.03082 -0.17657 -2.1081 -0.54123 0 0 0 -0.90066 0 0.34052 0.10942 0 2.4154 -0.47022 0 -2.3716 0.73817 1.74089 0.6226
PRO_207 -5.62079 1.67239 1.81184 -0.13719 0.00029 0.1012 0.45992 -0.94003 -0.00231 -0.00967 -0.37614 0.21183 0 0 0 0 0 -0.01355 0.01364 0.325 0 -1.0725 0 -2.4119 0.6713 2.51255 -2.8041
PRO_208 -4.75695 1.01636 2.52603 -0.13405 0.0015 0.09977 1.31373 -1.26148 -0 -0 -0.16419 0.20638 0 0 0 0 0 -0.03918 0.03654 0.19228 0 -1.19016 0 -2.4119 -0.52751 1.49885 -3.59398
ASN_209 -3.58684 0.33482 2.61389 -0.16818 0.04613 0.25036 1.47995 -1.43343 -0.01271 -0.08191 -0.70732 -0.29275 0 0 -0.89464 0 0 0.19547 0.00178 0 1.74538 0.49398 0 -0.93687 0.31371 0.68003 0.04084
THR_210 -5.79344 0.45737 3.96844 -0.19379 0.10591 0.06819 1.91147 -2.38311 -0.01069 -0.05479 -1.87626 -0.99157 0 0 -0.53209 -0.06485 0 0.11698 0.03974 0.39701 0 -0.16187 2.35935 -1.0874 0.88735 0.29001 -2.54805
ILE_211 -8.37556 1.59166 1.70294 -0.49948 0.51556 0.11328 2.13212 -1.97837 -0.00039 -0.00484 -2.50749 -0.01739 0 0 0 0 0 0.07972 0.00518 0.37471 0 -0.78352 0 0.73287 0.0696 0.48116 -6.36826
SER_212 -4.45541 0.45372 3.0715 -0.02719 0.00021 0.02371 1.07205 -1.81683 -0.03575 -0.28669 -0.44193 0.02089 0 0 0 0 0 -0.03705 5e-05 0.44086 0 0.21593 0.61339 -0.77834 -0.24396 0.81746 -1.3934
ILE_213 -6.23677 0.7545 1.86038 -0.47591 0.17956 0.09015 1.60718 -1.80233 -0.00022 -0.00064 -0.8079 0.344 0 0 0 0 0 -0.04483 0.00172 1.03848 0 0.15191 0 0.73287 -0.1486 0.87813 -1.87832
LEU_214 -3.69972 0.5711 1.11605 -0.49739 0.18556 0.14247 0.29209 -0.9093 -0 -0 0.18169 0.04655 0 0 0 0 0 0.02608 0.11811 0.66187 0 -0.07004 0 0.18072 -0.01359 0.66254 -1.00518
ASP_215 -3.85448 0.47288 5.13399 -0.11993 0.01232 0.36792 1.83498 -2.3018 -0.02387 -0.21142 -3.06301 -1.58035 0 0 -1.12057 0 0 0.03034 0.10631 0 2.9191 0.37287 0 -2.3716 0.412 0.54776 -2.43658
ASP_216 -2.82922 0.30288 3.03802 -0.11066 0.00171 0.34436 1.4701 -1.47487 -0.02578 -0.15909 -3.02554 -0.14294 0 0 -0.61974 0 0 0.16247 0.02036 0 1.93574 -0.02789 0 -2.3716 0.38254 0.70244 -2.4267
ILE_217 -4.81773 0.41331 2.96711 -0.54919 0.41311 0.1238 0.86317 -1.73861 -0.0001 -0.00036 -0.89746 -0.30617 0 0 -0.50082 0 0 0.00293 0.01167 0.6041 0 0.29752 0 0.73287 0.34041 0.86534 -1.17511
LEU_218 -7.29112 1.2357 2.34853 -0.52717 0.27415 0.12033 2.40036 -1.92168 -0 -0 -2.18373 0.15026 0 0 0 0 0 0.09271 0.46692 0.49794 0 -0.25663 0 0.18072 0.17735 1.11567 -3.11969
THR_219 -3.37785 0.35337 1.76176 -0.13086 0.08971 0.0989 1.02182 -1.06883 -0.01017 -0.05089 -0.65065 -0.78252 0 0 0 0 0 -0.00181 0.00693 0.3073 0 -0.24816 2.30131 -1.0874 -0.14396 0.77652 -0.83546
LEU_220 -7.2684 0.71525 2.053 -0.60414 0.18337 0.16768 1.75503 -2.05098 -0.00276 -0.00822 -1.97226 0.24059 0 0 0 0 0 0.00939 0.08274 0.79607 0 -0.15772 0 0.18072 0.07682 0.35897 -5.44485
ASN_221 -4.42425 0.44498 4.17916 -0.17595 0.00357 0.27298 2.61316 -2.10403 -0.00834 -0.11926 -3.33527 -0.4772 0 0 0 -0.90066 0 -0.04185 0.13733 0 2.04959 0.39471 0 -0.93687 0.25302 0.46088 -1.71429
VAL_222 -7.16675 1.1202 1.29975 -0.26941 0.20182 0.05687 2.16522 -2.02615 -0.0319 -0.15036 -2.95819 -0.32694 0 0 0 0 0 -0.01039 0.10057 0.34004 0 -0.69448 0 1.9342 -0.06023 0.63346 -5.84268
SER_223 -4.22399 0.26449 3.22188 -0.02517 0 0.06043 2.47372 -1.86111 -0 -0 -2.30616 -0.42656 0 0 0 0 0 -0.01669 0.00034 0.12139 0 -0.48523 0.60096 -0.77834 -0.21554 0.52434 -3.07124
ALA_224 -4.99443 1.02473 1.23694 -0.02266 0 0 1.65462 -1.70955 -0 -0 -1.8818 -0.44778 0 0 0 0 0 0.17678 0 0 0 -0.38293 0 1.8394 -0.00014 0.30207 -3.20476
ILE_225 -7.36682 0.60991 3.72665 -0.69742 0.50852 0.27184 2.3907 -2.64463 -0 -0 -2.14278 -0.44446 0 0 0 0 0 0.26176 0.08579 1.07407 0 -0.04931 0 0.73287 -0.05316 0.58919 -3.14727
TYR_226 -7.02177 0.85317 3.49089 -0.45688 0.03657 0.15199 2.1241 -2.30266 -0.02799 -0.14468 -2.28612 -0.10046 0 0 0 -0.31455 0 0.29118 0.41564 0 2.81724 -0.06528 0.00896 1.2797 0.90892 1.51903 1.17699
THR_227 -5.6856 0.68048 4.01727 -0.18252 0.11145 0.07235 2.31395 -2.14513 -0.02192 -0.13188 -1.14843 -0.51994 0 0 0 -0.1345 0 -0.01265 0.0044 0.10964 0 0.00784 2.75207 -1.0874 1.11094 1.28857 1.39901
TYR_228 -3.23959 0.46967 0.72715 -1.01707 0.42234 0.6206 0.59188 -0.84371 -0.03685 -0.1295 0.54332 -0.34951 0 0 0 0 0 -0.04226 0.00502 0 3.87124 0.16438 0.00028 1.2797 0.17468 0.32066 3.53242
GLY_229 -2.54613 0.35915 1.88624 -5e-05 0 0 0.45263 -1.08504 -0 -0 -0.0108 -0.39128 0 0 0 0 0 -0.18517 0 0 0 -1.4334 0 0.83697 -0.46428 0.27725 -2.30391
GLN_230 -5.37653 0.62277 5.69346 -0.35632 0.06106 0.22466 3.18899 -2.66627 -0.0188 -0.11176 -2.98378 -0.19653 0 0 0 0 0 -0.06159 0.00249 0 2.79205 0.12893 0 -0.18838 -0.69053 0.91545 0.97939
PRO_231 -4.26931 0.68293 2.17942 -0.11513 0.00308 0.08447 1.07291 -1.06087 -0.00493 -0.05073 -1.05647 0.27349 0 0 0 0 0 0.04184 0.0185 0.161 0 -1.03194 0 -2.4119 -0.54949 1.02654 -5.00659
VAL_232 -6.39066 1.34566 1.45238 -0.4004 0.48785 0.10788 1.63113 -1.88304 -0 -0 -1.17864 -0.40786 0 0 0 0 0 -0.03759 0.07279 1.44608 0 -0.65669 0 1.9342 -0.56234 1.36372 -1.67552
PRO_233 -4.98407 0.71786 2.09843 -0.13989 0.00186 0.10392 1.24516 -1.18179 -0 -0 -2.14899 0.16963 0 0 0 0 0 0.07824 0.09586 0.18241 0 -1.09197 0 -2.4119 -0.55993 1.52663 -6.29852
GLY_234 -3.5632 0.26539 3.18731 -0.00096 0 0 2.08027 -1.67426 -0 -0 -2.23253 -0.31764 0 0 0 0 0 -0.08917 0 0 0 -1.50224 0 0.83697 0.08253 0.69768 -2.22987
SER_235 -4.01237 0.42272 4.09935 -0.02502 0 0.04244 2.51801 -2.03652 -0.01064 -0.06018 -2.42439 -1.00438 0 0 0 0 0 0.20254 0.04289 0.58739 0 -0.05155 0.63404 -0.77834 0.57458 0.56365 -0.71576
VAL_236 -6.88196 0.9538 1.15565 -0.28994 0.31675 0.06873 1.75095 -1.85673 -0.00386 -0.01105 -1.25869 -0.41443 0 0 0 0 0 0.18064 0.01435 0.21361 0 -0.74982 0 1.9342 -0.11256 0.56733 -4.42303
THR_237 -4.36879 0.35122 2.92121 -0.17623 0.09671 0.06479 2.09371 -1.91268 -0.01063 -0.06015 -2.49499 -0.29872 0 0 0 0 0 0.00043 0.00588 0.10321 0 -0.0051 2.30158 -1.0874 -0.12576 0.4165 -2.18522
ILE_238 -8.70019 1.3719 2.63062 -0.60631 0.49608 0.10672 2.77861 -2.50156 -0.0044 -0.01258 -2.17218 0.35286 0 0 0 0 0 -0.06089 0.051 0.95731 0 -0.74591 0 0.73287 -0.14083 0.66638 -4.80049
LYS_239 -5.01467 0.26096 3.60542 -0.32161 0.04516 0.18057 2.09891 -1.91891 -0 -0 -1.77177 -0.2999 0 0 0 0 0 -0.06076 0.00884 2.44702 0 0.38384 0 -1.5107 0.05199 0.75116 -1.06444
CYS_240 -7.19908 0.96805 2.77766 -0.10201 0.003 0.05988 1.92788 -1.92658 -0.02592 -0.19179 -2.90623 -0.32565 0 0 0 0 0 0.18845 0.00413 0.29088 0 0.02735 0 3.6196 0.42252 0.51645 -1.8714
CYS:disulfide_241 -5.48235 0.18922 3.99974 -0.03945 0 0.01732 2.1729 -2.14673 -0 -0 -2.2334 -0.1931 0 0 0 0 -0.43805 0.04148 1.0389 0.27957 0 0.02443 0 3.6196 0.29596 0.45515 1.60118
ARG_242 -8.4355 0.70365 6.96813 -0.78452 0.16678 0.44359 2.74001 -3.02156 -0 -0 -3.40667 0.36133 0 0 -0.71807 0 0 0.01201 0.49497 2.97591 0 -0.19674 0 -1.2888 0.03067 0.50615 -2.44865
GLU_243 -2.19221 0.12913 2.81805 -0.19476 0.02578 0.28454 1.0417 -1.23928 -0 -0 -0.73784 -0.58795 0 0 0 0 0 -0.00408 0.01191 0 3.12448 -0.03997 0 -2.7348 -0.09719 0.48016 0.08765
ALA_244 -2.168 0.25117 1.0818 -0.02479 4e-05 0 0.49039 -0.88758 -0 -0 0.03651 -0.20474 0 0 0 0 0 0.17581 0 0 0 -0.09776 0 1.8394 -0.418 0.21864 0.29286
SER_245 -2.3403 0.09602 3.03155 -0.02687 0 0.04469 1.56803 -1.43948 -0.00626 -0.10008 -0.11306 -1.18632 0 0 0 0 0 0.15388 0.00128 0.53414 0 0.02218 0.60225 -0.77834 -0.3899 0.48554 0.15893
SER_246 -2.65365 0.22119 2.46371 -0.02977 0 0.04878 1.05895 -1.29046 -0 -0 -0.22032 -0.94303 0 0 0 0 0 -0.04401 0.00066 1.03945 0 -0.04558 0.60017 -0.77834 -0.25215 0.45414 -0.37029
TYR_247 -1.82535 0.09103 1.61547 -0.59503 0.04564 0.29265 0.7108 -0.89475 -0.00626 -0.10008 1.05724 -0.11623 0 0 0 0 0 0.02928 0.00438 0 1.94277 -0.36547 0.00391 1.2797 -0.37723 0.1792 2.97168
TYR_248 -3.64183 0.29268 1.62039 -0.58048 0.02151 0.28091 0.54739 -1.08695 -0.02142 -0.17649 0.05453 -0.26507 0 0 0 0 0 -0.05475 0.01719 0 2.34808 0.0828 0.06518 1.2797 -0.2236 0.27099 0.83077
GLY_249 -1.86337 0.22147 2.55818 -0.00036 0 0 0.99984 -1.21622 -0 -0 -0.4807 -0.21726 0 0 0 0 0 -0.07346 0 0 0 -1.50499 0 0.83697 -0.12035 0.27715 -0.58308
ARG_250 -4.09234 0.33123 3.66596 -0.60813 0.09517 0.36089 1.57507 -1.61703 -0.00248 -0.0522 1.09012 0.23455 0 0 0 0 0 -0.05734 0.06272 1.99826 0 -0.1924 0 -1.2888 -0.23914 0.19822 1.46234
LYS_251 -3.17904 0.3693 3.1435 -0.31722 0.03007 0.15744 1.24606 -1.50926 -0.01617 -0.05289 -1.26809 -0.05662 0 0 0 0 0 0.0104 0.02593 1.84298 0 -0.02643 0 -1.5107 -0.51671 0.31391 -1.31355
GLY_252 -2.6919 0.45389 2.64775 -8e-05 0 0 1.18451 -1.43174 -0 -0 -0.59249 -0.38882 0 0 0 0 0 0.01139 0 0 0 0.08245 0 0.83697 0.59557 0.37088 1.0784
ASN_253 -5.7099 0.42322 5.39105 -0.17803 0.01662 0.2618 2.30729 -2.61792 -0.01276 -0.04581 -2.08253 -0.46639 0 0 -0.90577 0 0 0.06175 0.00604 0 1.98449 -0.04489 0 -0.93687 0.85434 0.64291 -1.05135
CYS_254 -3.64688 0.38371 2.36559 -0.06859 9e-05 0.03583 0.53385 -1.15808 -0.02326 -0.08189 -0.17488 -0.04633 0 0 0 0 0 -0.01139 6e-05 0.20313 0 -0.3611 0 3.6196 0.27947 0.62619 2.4751
PHE_255 -3.51172 0.19683 0.8415 -0.99261 0.09624 0.59283 0.25895 -0.80146 -0 -0 -0.28572 -0.20237 0 0 0 0 0 -0.00737 0.08488 0 1.5082 -0.54711 0 1.0402 0.12675 0.21767 -1.38431
LYS_256 -1.32162 0.11689 1.25633 -0.31062 0.03709 0.15177 0.16947 -0.62369 -0.0158 -0.16017 -0.32811 0.01754 0 0 0 0 0 -0.01059 0.01921 2.02857 0 -0.02086 0 -1.5107 -0.29816 0.10494 -0.6985
GLY_257 -1.21097 0.04363 1.18803 -0.00034 0 0 0.14762 -0.61418 -0 -0 0.48607 -0.18103 0 0 0 0 0 -0.12477 0 0 0 -0.80964 0 0.83697 -0.10683 0.11128 -0.23417
ASN_258 -2.82875 0.20157 2.97339 -0.18501 0.00529 0.3005 1.39948 -1.54729 -0 -0 -0.2587 -0.77045 0 0 -0.46892 0 0 -0.05117 0.00029 0 2.53791 -0.10823 0 -0.93687 0.26265 0.22553 0.75121
ARG_259 -1.14208 0.06074 1.43273 -0.761 0.10759 0.5001 0.31619 -0.68677 -0 -0 0.14508 0.32521 0 0 0 0 0 0.10842 0.00909 1.44586 0 -0.0607 0 -1.2888 0.06456 0.24093 0.81715
GLY_260 -1.67506 0.20027 1.60371 -0.00067 0 0 0.15965 -0.89132 -0 -0 0.3249 -0.31321 0 0 0 0 0 -0.0685 0 0 0 0.60843 0 0.83697 0.49287 0.18985 1.4679
ILE_261 -3.3223 0.32533 1.42251 -0.62575 0.3875 0.13203 0.30033 -1.09964 -0.0529 -0.30832 0.32362 0.16201 0 0 0 0 0 0.09682 0.08231 0.72847 0 -0.39087 0 0.73287 0.90449 0.32953 0.12806
CYS:disulfide_262 -4.03579 0.27195 1.86401 -0.03866 0 0.01565 0.22632 -1.09523 -0.03355 -0.15222 0.12735 -0.17272 0 0 0 0 -0.43805 0.00573 0.13294 0.20884 0 -0.12294 0 3.6196 0.29807 0.40138 1.08268
THR_263 -4.33575 0.36545 3.8769 -0.17562 0.10709 0.06085 2.26759 -1.90925 -0.00357 -0.02713 -1.84215 -0.22114 0 0 0 0 0 0.02664 0.04703 0.09757 0 -0.01935 2.35614 -1.0874 0.07807 0.47276 0.13473
ASN_264 -2.79316 0.90284 1.75469 -0.16952 0.02849 0.26731 0.30238 -1.01212 -0.00246 -0.00704 0.26113 -0.78172 0 0 0 0 0 0.6832 0.15719 0 1.55725 0.12041 0 -0.93687 0.92147 3.29654 4.55002
ILE_265 -6.94578 1.50387 3.53396 -0.46085 0.35364 0.1051 2.57441 -2.32249 -0 -0 -1.93062 -0.06337 0 0 0 0 0 -0.04775 0.11768 0.27972 0 -0.66834 0 0.73287 0.74685 3.76089 1.2698
THR_266 -2.38887 0.20065 0.7758 -0.10484 0.0542 0.07087 0.3365 -0.76361 -0 -0 -0.70271 -0.46007 0 0 0 0 0 -0.01104 0.01067 0.09799 0 -0.55216 2.29613 -1.0874 -0.3898 0.97759 -1.64011
GLY_267 -2.13465 0.30414 2.19136 -0.00173 0 0 1.08123 -1.14674 -0 -0 -1.17197 -0.34412 0 0 0 0 0 -0.09763 0 0 0 -1.53948 0 0.83697 0.08464 0.20672 -1.73127
GLU_268 -2.33987 0.1884 1.5376 -0.20502 0.03446 0.29548 0.45895 -0.8628 -0.013 -0.0902 -0.47059 -0.42951 0 0 0 0 0 -0.00011 0.00049 0 2.9889 -0.00052 0 -2.7348 0.30069 0.20566 -1.1358
LEU_269 -8.06601 0.66196 3.27145 -0.57885 0.1312 0.15859 2.69018 -2.70674 -0 -0 -1.83886 0.20482 0 0 0 0 0 -0.05308 0.03419 0.57113 0 -0.35738 0 0.18072 -0.03214 0.4265 -5.30231
GLY_270 -2.55706 0.35311 3.13394 -0.00021 0 0 1.00191 -1.55667 -0.01825 -0.10419 0.07147 -0.20658 0 0 0 0 0 -0.08101 0 0 0 0.41602 0 0.83697 0.13455 0.74121 2.16521
PRO_271 -3.16259 0.41053 2.01408 -0.09165 0.00081 0.05721 0.39624 -0.77019 -0 -0 0.26652 0.69335 0 0 0 0 0 -0.10783 0.00799 0.48169 0 -0.30047 0 -2.4119 -0.05153 0.67485 -1.89289
ASP_272 -2.09823 0.14761 2.09835 -0.3113 0.13425 1.09681 0.52903 -0.88934 -0 -0 -0.42466 -2.77637 0 0 0 0 0 0.01412 0.37221 0 3.13985 -0.46776 0 -2.3716 0.41244 0.59354 -0.80104
GLY_273 -1.9911 0.01102 2.29585 -0.00206 0 0 0.97648 -1.13371 -0 -0 0.12036 -0.39733 0 0 0 0 0 -0.07231 0 0 0 -1.53046 0 0.83697 0.90459 9.7533 9.77161
ALA_274 -2.57256 0.22985 1.08291 -0.01971 0 0 0.77021 -0.99638 -0.04783 -0.29685 -0.56262 -0.0567 0 0 0 0 0 0.18754 0 0 0 -0.03239 0 1.8394 0.14426 14.7487 14.4179
PHE_275 -9.60918 1.33611 3.29333 -0.63767 0.02121 -0.03882 2.48861 -2.85925 -0.00834 -0.11926 -2.31179 -0.34087 0 0 0 0 0 -0.01838 0.78624 0 1.96184 -0.01693 0 1.0402 0.18459 5.98052 1.13214
TYR_276 -5.22912 0.71738 2.14951 -0.80738 0.04587 0.12438 1.25854 -1.76512 -0.00946 -0.08381 -0.74552 -0.46863 0 0 0 0 0 0.03792 0.00122 0 1.76637 -0.32386 0.02945 1.2797 0.68294 0.73754 -0.60207
GLY_277 -3.4552 0.21656 2.62362 -0.00113 0 0 1.85843 -1.64645 -0.00946 -0.08381 -1.94582 -0.32983 0 0 0 0 0 0.07809 0 0 0 0.5248 0 0.83697 0.94804 0.20439 -0.18079
VAL_278 -4.1865 0.4539 0.68983 -0.31838 0.22472 0.07018 0.59642 -1.14947 -0 -0 -0.39294 -0.57953 0 0 0 0 0 -0.01812 0.00869 0.19318 0 -0.33663 0 1.9342 0.36364 0.20062 -2.2462
VAL_279 -6.74908 0.94798 1.97103 -0.28776 0.24337 0.06904 2.21238 -1.92609 -0 -0 -1.99389 -0.45385 0 0 0 0 0 0.27116 0.00871 0.19591 0 -0.70145 0 1.9342 -0.40675 0.38026 -4.28483
SER_280 -3.24357 0.31277 2.19834 -0.02752 0.00123 0.02491 0.5636 -1.18241 -0 -0 -0.5994 -0.09882 0 0 0 0 0 0.07675 0 0.44849 0 0.28449 0.60156 -0.77834 -0.18344 0.71808 -0.88329
LEU_281 -8.93627 1.24686 2.54482 -0.50839 0.28658 0.1288 1.73349 -2.30506 -0.00809 -0.02658 -1.69618 0.20986 0 0 0 0 0 -0.02221 0.03986 0.23641 0 -0.27088 0 0.18072 -0.10037 0.96683 -6.2998
LEU_282 -2.35767 0.71285 2.91241 -0.48828 0.23924 0.12432 1.17041 -1.29352 -0.02578 -0.15909 -0.99297 0.26689 0 0 0 0 0 -0.0085 0.01491 0.29438 0 -0.287 0 0.18072 1.00819 1.63839 2.94989
PRO_283 -3.42966 0.8105 1.90563 -0.08198 1e-05 0.04889 0.26241 -0.79534 -0 -0 0.18955 0.60481 0 0 0 0 0 -0.105 0.00041 0.44861 0 -0.56406 0 -2.4119 0.94437 1.37771 -0.79504
PHE_284 -9.29006 1.19457 3.25738 -0.66743 0.0591 0.35626 2.48353 -2.37236 -0 -0 -2.08638 0.08573 0 0 -0.71807 0 0 -0.02795 0.01873 0 2.21849 -0.02834 0 1.0402 -0.29234 0.5651 -4.20383
GLN_285 -3.06186 0.21385 4.27779 -0.64761 0.11158 0.65414 2.07095 -1.91856 -0.00809 -0.02658 -1.79718 -0.60655 0 0 0 0 0 0.44803 0.02764 0 2.35938 -0.30662 0 -0.18838 -0.03034 0.46186 2.03345
MET_286 -7.49867 1.33068 1.08117 -0.29503 0.08038 0.14688 0.49027 -1.14351 -0 -0 -0.14736 -0.29289 0 0 0 0 0 0.10497 0.2086 1.73624 0 0.00992 0 0.60916 0.63084 0.94756 -2.00078
GLY_287 -2.83088 0.28854 3.16886 -0.00173 0 0 1.73343 -1.6508 -0 -0 -1.84911 -0.34254 0 0 0 0 0 -0.08126 0 0 0 -1.28313 0 0.83697 0.91329 0.93907 -0.1593
GLN_288 -1.9384 0.25671 3.05069 -0.28226 0.04244 0.25704 1.36926 -1.31463 -0 -0 -1.86633 -0.96176 0 0 -1.06789 0 0 -0.09598 0.02126 0 2.7142 -0.20199 0 -0.18838 0.43773 0.26243 0.49414
SER_289 -3.40255 0.24929 4.0281 -0.02955 0.01366 0.02848 2.68637 -1.90637 -0.00029 -0.0015 -2.79756 -0.09907 0 0 -1.07801 0 0 -0.06211 0.00527 0.08837 0 0.0904 0.60184 -0.77834 0.15841 0.32209 -1.88307
GLY_290 -3.7254 0.45706 3.74711 -0.00014 0 0 2.18172 -2.0268 -0 -0 -1.31292 -0.32321 0 0 0 0 0 0.1555 0 0 0 0.4665 0 0.83697 1.43464 0.26436 2.1554
PHE_291 -6.45939 0.79592 3.03911 -0.66362 0.07579 0.37574 1.66228 -2.05952 -6e-05 -0.00023 -1.9135 -0.01352 0 0 0 0 0 0.31334 0.00808 0 2.09514 0.09525 0 1.0402 1.68704 0.44628 0.52431
GLN_292 -5.76077 0.39515 4.98247 -0.27969 0.03957 0.14215 2.5667 -2.32949 -0 -0 -3.07047 -0.06349 0 0 -0.20157 0 0 0.00731 0.12986 0 2.70065 -0.06783 0 -0.18838 0.83008 0.95791 0.79018
MET_293 -9.18035 1.28455 3.07071 -0.32532 0.13188 0.01835 1.91522 -2.0015 -0.00246 -0.007 -2.19348 -0.11166 0 0 0 0 0 0.01893 0.14045 1.31457 0 0.19109 0 0.60916 0.80489 1.0067 -3.31527
SER_294 -4.2002 0.40758 3.34888 -0.03544 0 0.07957 2.00307 -1.70677 -0 -0 -1.70126 -0.03893 0 0 0 0 0 -0.01375 0.01996 0.46581 0 -0.25805 0.60279 -0.77834 0.34172 0.51227 -0.95112
LEU_295 -5.53289 0.46272 0.22465 -0.46967 0.15442 0.12379 0.54014 -1.12044 -0 -0 -0.60839 -0.09426 0 0 0 0 0 -0.04938 0.10178 1.11844 0 -0.08705 0 0.18072 0.29749 0.33914 -4.4188
GLY_296 -3.6453 0.24779 3.15857 -0.00037 0 0 2.26641 -1.81218 -0 -0 -2.46059 -0.18846 0 0 0 0 0 -0.0571 0 0 0 0.16022 0 0.83697 0.32306 0.37652 -0.79448
VAL_297 -6.45056 1.0672 1.06158 -0.38653 0.43195 0.09914 1.94916 -1.81917 -0 -0 -1.51591 -0.59324 0 0 -0.91385 0 0 0.33618 0.00583 0.67977 0 0.05746 0 1.9342 0.17429 0.43359 -3.44892
ALA_298 -4.12341 0.2391 2.68524 -0.02717 0.00349 0 1.87604 -1.90346 -1e-05 -3e-05 -2.14312 -0.46562 0 0 0 0 0 -0.08155 0 0 0 0.54221 0 1.8394 0.82003 0.5278 -0.21104
LEU_299 -7.95176 0.72777 2.89343 -0.779 0.48278 0.20529 2.21491 -2.58553 -0.00173 -0.0047 -3.311 0.25342 0 0 0 0 0 -0.04725 0.17921 1.60036 0 -0.2837 0 0.18072 0.60282 0.70226 -4.9217
THR_300 -5.25647 0.61514 4.79341 -0.17862 0.0799 0.06532 2.77585 -2.58628 -0.00924 -0.15702 -2.37957 -0.26188 0 0 0 0 0 -0.03309 0.00096 0.09712 0 0.10804 2.28366 -1.0874 0.02583 0.65443 -0.44992
VAL_301 -7.28679 0.98354 2.3905 -0.28052 0.17397 0.05531 2.46811 -2.29287 -0.01668 -0.12359 -2.14265 0.06387 0 0 -0.55879 0 0 -0.0758 0.10244 0.11681 0 -0.46864 0 1.9342 -0.16658 0.56006 -4.56409
THR_302 -3.99248 0.44124 2.98042 -0.24041 0.38232 0.09858 1.32095 -1.59824 -0.00215 -0.04256 -0.6306 -1.139 0 0 0 0 0 -0.08764 0.03602 1.9734 0 0.08222 2.28042 -1.0874 -0.43268 0.55922 0.90164
GLU_303 -2.49364 0.2698 2.85686 -0.24326 0.06962 0.4168 1.00344 -1.23073 -0.00249 -0.03466 -0.71082 -0.49973 0 0 0 0 0 -0.02725 0.00578 0 2.74323 0.16064 0 -2.7348 -0.01326 0.5722 0.10775
GLU_304 -5.14658 0.6428 4.66484 -0.22796 0.0204 0.23692 2.39302 -2.21249 -0 -0 -2.73053 -0.16793 0 0 0 -0.31455 0 0.13489 0.06052 0 3.21965 -0.0817 0 -2.7348 0.25473 0.57855 -1.41021
GLY_305 -1.00592 0.06759 0.92056 -0.00011 0 0 0.08567 -0.49268 -0 -0 0.23839 -0.38833 0 0 0 0 0 0.04311 0 0 0 0.52667 0 0.83697 1.0055 0.32758 2.16501
THR_306 -5.92437 1.32735 3.38715 -0.10306 0.0945 0.04048 2.09647 -2.0007 -0.0241 -0.27568 -1.61064 -0.35879 0 0 -0.55879 0 0 0.10392 0.00033 0.0654 0 -0.31842 2.52857 -1.0874 2.208 0.42796 0.01819
GLY_307 -3.06457 0.5978 2.28396 -5e-05 0 0 0.95205 -1.39835 -0.0104 -0.03473 -0.43343 -0.41558 0 0 0 0 0 0.13845 0 0 0 -1.07472 0 0.83697 1.21041 0.57692 0.16474
ILE_308 -6.20666 0.78455 3.43971 -0.47539 0.39886 0.10048 1.89975 -2.28086 -0 -0 -2.12782 0.08223 0 0 0 0 0 0.31077 0.07986 0.56229 0 -0.68818 0 0.73287 -0.32543 0.57805 -3.1349
GLN_309 -5.98543 0.8094 4.27837 -0.37654 0.07738 0.30015 2.08253 -2.36714 -0.0104 -0.03473 -1.55032 -0.77706 0 0 -0.91385 -0.35956 0 -0.00623 0.23086 0 3.988 -0.00538 0 -0.18838 -0.0069 0.72696 -0.08827
VAL_310 -5.91334 0.77203 0.90541 -0.31318 0.21396 0.07248 0.99045 -1.46459 -0 -0 0.10265 -0.22519 0 0 0 0 0 -0.04937 0.00245 0.13674 0 -0.17813 0 1.9342 0.1467 0.61439 -2.25235
THR_311 -3.87501 0.25843 2.05212 -0.2095 0.0956 0.08408 1.01705 -1.49082 -0.00636 -0.03917 -0.31595 -1.34796 0 0 0 0 0 0.07828 0.0779 0.51081 0 0.03616 2.30926 -1.0874 -0.08086 0.33349 -1.59986
HIS_312 -4.79771 0.48465 2.35848 -0.82789 0.04945 1.11959 0.482 -1.42882 -0.00636 -0.03917 -0.65725 -0.06515 0 0 0 -0.35956 0 -0.01613 0.00956 0 2.08599 -0.31725 0 -0.45461 -0.05692 0.23886 -2.19827
GLN_313 -4.05345 0.58379 2.22696 -0.28643 0.04671 0.26668 0.8089 -1.28172 -0.00661 -0.05075 -0.71609 -0.74864 0 0 0 0 0 -0.03417 0.05233 0 3.19162 -0.02413 0 -0.18838 0.78381 0.32188 0.89231
PHE_314 -6.15312 0.81064 2.02547 -0.56905 0.34258 0.30565 0.97479 -1.67078 -0 -0 -0.16092 -0.25627 0 0 -0.20157 0 0 0.04064 0.00887 0 3.88739 -0.11976 0 1.0402 1.05894 0.50019 1.86389
PHE_315 -6.05153 0.97778 2.60192 -0.98235 0.23689 0.56245 1.73064 -1.87038 -0.01601 -0.11639 -1.76801 -0.89181 0 0 0 0 0 -0.03156 0.02389 0 3.5106 -0.20722 0 1.0402 -0.0364 0.50031 -0.78697
ILE_316 -7.98562 1.18735 3.0261 -0.70533 1.13716 0.16236 1.89939 -2.30561 -0.00907 -0.05775 -1.66117 -0.04778 0 0 0 0 0 0.44613 0.01244 0.91696 0 0.55078 0 0.73287 0.15111 0.64033 -1.90935
MET_317 -5.12989 0.36793 4.60569 -0.30587 0.10095 0.0375 2.27729 -2.14232 -0.01451 -0.12059 -2.99574 0.03071 0 0 0 0 0 0.00026 0.11844 1.2099 0 0.00112 0 0.60916 0.22683 0.77833 -0.34478
ILE_318 -9.0843 1.31298 2.40526 -0.46062 0.29558 0.09798 1.45633 -2.11287 -0.00558 -0.01625 -1.33873 0.03549 0 0 0 0 0 0.00473 0.16523 0.43041 0 -0.732 0 0.73287 -0.44576 0.66598 -6.59328
THR_319 -5.45891 0.34254 3.67206 -0.18055 0.10999 0.06945 2.27227 -2.3355 -0.02353 -0.19514 -2.35814 -0.17442 0 0 0 -0.06485 0 0.11334 0.00082 0.09633 0 0.06855 2.30328 -1.0874 -0.20828 0.46733 -2.57076
SER_320 -4.21903 0.3664 2.94129 -0.02601 0 0.04104 1.34062 -1.67331 -0.01692 -0.12629 -0.91016 -1.2461 0 0 0 0 0 -0.0367 0.00348 0.57721 0 0.06873 0.61621 -0.77834 0.14464 0.40378 -2.52945
GLN_321 -5.0135 0.60394 3.75499 -0.26894 0.03698 0.21917 0.85462 -1.72642 -0.00802 -0.03826 -1.42465 -0.60584 0 0 0 -0.49319 0 0.00294 0.17271 0 3.10595 -0.01937 0 -0.18838 0.27535 0.89828 0.13835
LEU_322 -7.92166 1.06898 3.01319 -0.50551 0.25683 0.1062 1.89861 -2.45446 -0.00525 -0.06754 -0.69554 0.39228 0 0 0 0 0 0.04801 0.3402 0.34876 0 -0.23991 0 0.18072 0.02435 1.00161 -3.21013
ALA_323 -4.45705 0.68163 1.32915 -0.02814 0.0133 0 0.9072 -1.56637 -0 -1e-05 -0.31693 -0.60363 0 0 0 0 0 0.00929 0 0 0 0.23721 0 1.8394 0.0743 0.45738 -1.42325
THR_324 -5.82387 0.36327 4.54838 -0.23297 0.27601 0.10068 2.77503 -2.45326 -0.01379 -0.05512 -2.22466 -1.08962 0 0 0 0 0 -0.00298 0.00077 1.99949 0 0.06912 2.28424 -1.0874 0.27069 0.26397 -0.03201
LEU_325 -9.36687 1.61847 1.13737 -0.4964 0.26624 0.10252 1.85716 -2.39669 -0.00987 -0.03268 -0.95379 0.13229 0 0 0 0 0 -0.06405 0.18334 1.0884 0 -0.37904 0 0.18072 -0.01439 0.51671 -6.63056
ILE_326 -5.66078 0.55271 3.56497 -0.48129 0.35334 0.10977 2.45394 -2.23056 -0.00577 -0.01685 -2.16028 -0.0303 0 0 0 0 0 -0.04395 0.09736 0.40336 0 -0.77394 0 0.73287 -0.3026 0.60173 -2.83626
PHE_327 -8.74475 1.38567 0.23718 -0.63064 0.02586 0.08734 1.14569 -1.72019 -0.02709 -0.19256 -0.7567 -0.43011 0 0 0 0 0 0.24393 0.48015 0 2.39687 0.00357 0 1.0402 -0.21004 0.68451 -4.98113
ASP_328 -6.04906 0.70999 7.43331 -0.27255 0.24568 0.98741 3.67388 -3.33151 -0.03454 -0.30949 -4.43553 -1.12594 0 0 -0.4663 -0.66953 0 -0.03252 0.0251 0 2.00173 -0.79256 0 -2.3716 -0.0279 0.90706 -3.93486
TYR_329 -6.02438 0.86146 4.14471 -0.64717 0.05456 0.30707 2.58981 -2.3849 -0 -0 -1.61546 -0.31672 0 0 0 -0.59911 0 -0.16331 0.10998 0 2.52914 0.45184 0.03356 1.2797 0.11972 0.88159 1.61208
ASP_330 -3.92625 0.946 5.61191 -0.11208 0.02899 0.35277 2.6187 -2.36075 -0.01732 -0.14961 -3.7343 -0.34025 0 0 -0.4663 -0.34961 0 0.00166 0.42153 0 1.81274 -0.00117 0 -2.3716 0.13201 0.77574 -1.12718
ALA_331 -3.18312 0.60029 2.00887 -0.02853 0.01712 0 0.80983 -1.39098 -0.01129 -0.12154 -0.88697 -0.47635 0 0 0 0 0 0.11325 0 0 0 0.27612 0 1.8394 0.40667 0.53735 0.51013
LEU_332 -8.53341 1.85698 2.28725 -0.48432 0.35864 0.1011 2.35079 -2.36422 -0 -0 -0.64482 0.07825 0 0 0 0 0 0.12584 0.35526 0.64093 0 -0.15709 0 0.18072 0.39116 0.70154 -2.75539
LYS_333 -4.56912 0.55823 6.12893 -0.50411 0.24292 0.3015 3.50075 -2.62573 -0 -0 -6.24061 0.00749 0 0 -1.64693 0 0 0.01515 0.08633 2.82047 0 -0.02128 0 -1.5107 -0.13172 0.87283 -2.7156
GLU_334 -4.01873 0.28325 3.49603 -0.62679 0.28256 1.6505 1.55453 -1.76562 -0 -0 -2.0319 -3.24478 0 0 0 0 0 -0.01339 0.14751 0 3.7393 -0.09998 0 -2.7348 -0.32341 0.61091 -3.09482
PHE_335 -7.69672 1.38037 3.4271 -0.82779 0.07667 0.41951 1.36243 -2.27469 -0 -0 -1.55752 -0.11944 0 0 0 0 0 0.12111 0.0035 0 1.71262 -0.58918 0 1.0402 -0.41032 0.79408 -3.13806
TYR_336 -9.36049 0.6762 5.62994 -1.00221 0.06249 0.54119 3.16283 -3.42793 -0.01671 -0.15331 -3.58667 -0.22378 0 0 -0.61134 0 0 0.22335 0.35084 0 1.93962 -0.4845 0.02821 1.2797 -0.23296 1.17313 -4.03241
LYS_337 -6.45364 0.64191 4.70977 -0.50086 0.05105 0.22545 1.70977 -2.01831 -0 -0 -0.6378 0.38862 0 0 0 0 0 0.0901 0.19172 2.53782 0 0.29631 0 -1.5107 -0.09479 1.12671 0.75311
ARG_338 -4.13557 0.14427 3.94426 -0.72511 0.12004 0.4948 1.42722 -1.7603 -0 -0 -0.53538 0.17379 0 0 -0.60657 0 0 -0.08326 0.04535 2.75249 0 -0.20555 0 -1.2888 -0.08254 0.78143 0.46058
GLY_339 -1.58134 0.15534 1.72163 -5e-05 0 0 0.33583 -0.77555 -0.02191 -0.13391 0.08641 -0.38654 0 0 0 0 0 -0.10085 0 0 0 0.22091 0 0.83697 -0.08885 0.42551 0.69361
ILE_340 -5.78938 0.80652 3.35008 -0.47033 0.37202 0.10088 1.59657 -1.90998 -0 -0 -0.77972 -0.012 0 0 0 0 0 0.04044 0.03406 0.34827 0 -0.77327 0 0.73287 -0.0923 0.96974 -1.47553
PRO_341 -2.31398 0.4782 1.35887 -0.12153 0.00112 0.08929 0.52329 -0.69862 -0 -0 -0.78691 0.24667 0 0 0 0 0 -0.08305 0.0245 0.14079 0 -1.07506 0 -2.4119 -0.47318 0.94193 -4.15957
TYR_342 -9.03839 0.95546 3.63359 -0.67172 0.03863 0.04435 3.47012 -2.80186 -0.02007 -0.08959 -3.12114 -0.3925 0 0 -0.79807 0 0 -0.01508 0.09519 0 3.0973 -0.26351 0.08114 1.2797 -0.48244 0.45395 -4.5449
LEU_343 -5.48199 0.88083 1.97429 -0.57879 0.14089 0.14558 0.72232 -1.7636 -0.01689 -0.16109 -0.45019 0.28076 0 0 0 0 0 0.4431 0.10434 0.81379 0 -0.31904 0 0.18072 -0.18322 0.65654 -2.61165
VAL_344 -7.20049 0.99953 1.07082 -0.2799 0.2159 0.06221 1.98348 -1.92514 -0.01448 -0.05003 -2.1477 -0.19631 0 0 0 0 0 -0.05547 0.39696 0.2694 0 -0.7799 0 1.9342 -0.29825 0.62692 -5.38824
LYS_345 -6.84848 0.89455 4.72466 -0.44318 0.15127 0.17932 2.15234 -2.26063 -0.01242 -0.05089 -2.68421 -0.16832 0 0 0 0 0 -0.07085 0.25981 3.3198 0 0.29707 0 -1.5107 -0.03569 0.48114 -1.62542
VAL_346 -7.28711 1.21535 1.61722 -0.26568 0.17997 0.0528 2.20233 -2.21567 -0.00134 -0.00364 -1.69869 -0.25949 0 0 0 0 0 -0.08057 0.00331 0.30845 0 -0.77474 0 1.9342 -0.02188 0.49844 -4.59674
ILE_347 -7.78407 1.06459 4.44793 -0.48506 0.37479 0.11241 2.77433 -2.6124 -0.01663 -0.06325 -2.72363 0.14948 0 0 0 0 0 0.0408 0.18278 0.47895 0 -0.61938 0 0.73287 -0.49045 0.62961 -3.80632
LEU_348 -8.62073 1.2218 1.93999 -0.63721 0.30425 0.17728 2.38026 -2.40109 -0.01804 -0.10413 -3.40348 0.28201 0 0 0 0 0 -0.03335 0.02631 0.60637 0 -0.35235 0 0.18072 -0.28139 0.73187 -8.00091
THR_349 -6.78412 0.47612 4.67455 -0.21558 0.14688 0.09492 2.79224 -2.76083 -0.0151 -0.09843 -2.36489 -1.35341 0 0 0 0 0 0.01202 0.00092 0.969 0 -0.08366 2.30629 -1.0874 -0.06015 1.16593 -2.18472
ASP_350 -6.24823 0.75861 8.33503 -0.18326 0.01751 0.57603 4.18208 -3.66113 -0.01464 -0.08579 -6.59169 -1.08626 0 0 -0.43399 -1.7021 0 0.02254 0.32264 0 3.97853 0.0499 0 -2.3716 -0.20999 1.41802 -2.9278
ALA_351 -3.85001 0.88939 2.06323 -0.02444 0 0 0.84548 -1.65148 -0.01235 -0.14941 -0.92025 -0.36312 0 0 -0.02846 0 0 -0.1075 0 0 0 -0.33788 0 1.8394 -0.48339 0.9203 -1.37048
ASN_352 -6.05137 0.61628 6.1016 -0.22701 0.04047 0.3267 2.76427 -3.00484 -0.06068 -0.33215 -3.20413 -0.39165 0 0 -1.83227 -0.90667 0 -0.05913 0.02937 0 2.68104 -0.67757 0 -0.93687 -0.56625 0.62458 -5.06628
ASP_353 -2.66083 0.2738 3.29738 -0.23422 0.05175 0.7752 1.14116 -1.50774 -0.00415 -0.03568 -0.96274 -0.58342 0 0 0 0 0 -0.05717 0.04138 0 2.03481 -0.53533 0 -2.3716 0.28112 0.58945 -0.46683
ASN_354 -4.9936 0.78647 6.15928 -0.19412 0.01281 0.3392 2.2816 -2.70492 -0.05446 -0.296 -1.35745 -0.75919 0 0 0 -0.79543 0 0.03269 0.04621 0 2.64173 -0.57144 0 -0.93687 0.41848 1.00683 1.06182
PRO_355 -4.70248 0.96676 2.4293 -0.12954 0.00196 0.09349 0.51588 -1.15959 -0.005 -0.01439 -0.88421 0.21432 0 0 0 0 0 0.10594 0.00419 0.13589 0 -0.98783 0 -2.4119 -0.47678 1.04445 -5.25954
MET_356 -6.87397 0.49228 4.29582 -0.38208 0.12417 0.15003 2.03162 -2.35164 -0.02397 -0.0893 -2.45288 -0.36127 0 0 -0.84834 0 0 0.06889 0.14863 1.6974 0 0.12211 0 0.60916 0.34818 0.50584 -2.78931
ALA_357 -4.24809 0.44694 2.4014 -0.02169 0 0 0.6085 -1.79251 -0.005 -0.01439 -0.26071 -0.15487 0 0 0 0 0 -0.00502 0 0 0 -0.05482 0 1.8394 0.55394 0.45037 -0.25654
ASN_358 -3.35365 0.15681 3.1443 -0.19586 0.03222 0.32955 1.16447 -1.66199 -0 -0 -1.46365 -0.95848 0 0 0 0 0 -0.02013 0.05476 0 1.73955 -0.76812 0 -0.93687 -0.4197 0.37244 -2.78434
GLU_359 -5.73729 0.682 5.56849 -0.35966 0.07167 0.62997 2.61311 -2.54015 -0.02397 -0.0893 -1.81329 -0.83747 0 0 -0.57458 0 0 0.05186 0.07179 0 3.40908 0.09851 0 -2.7348 -0.25267 0.32738 -1.43933
GLN_360 -3.95944 0.31297 1.77057 -0.38505 0.06131 0.22894 0.43885 -1.23702 -0.01395 -0.06037 -0.16397 -0.17247 0 0 0 0 0 -0.05073 0.01342 0 3.10861 0.13582 0 -0.18838 -0.0102 0.24246 0.07136
VAL_361 -6.84949 0.59182 1.30687 -0.27563 0.1935 0.05789 2.18087 -2.11636 -0.00012 -0.00033 -2.10012 -0.25877 0 0 0 0 0 0.03894 0.00365 0.17646 0 -0.68373 0 1.9342 -0.16864 0.23739 -5.73159
GLU_362 -5.56828 0.46685 4.06865 -0.2997 0.05771 0.37028 2.85367 -2.3964 -0.02194 -0.07437 -3.15143 -0.30824 0 0 0 0 0 -0.03234 0.01125 0 2.88148 0.12973 0 -2.7348 -0.18168 0.26197 -3.66761
VAL_363 -7.03323 0.6376 1.81435 -0.27621 0.18309 0.05926 2.32572 -2.04616 -0.00491 -0.01676 -2.3338 -0.33889 0 0 0 0 0 -0.00925 0.0113 0.18115 0 -0.69895 0 1.9342 -0.19024 0.25229 -5.54942
GLU_364 -4.35775 0.21898 3.62825 -0.30759 0.05855 0.372 2.06479 -1.78886 -0.0285 -0.09777 -2.86211 -0.35832 0 0 0 0 0 0.01749 0.04032 0 2.89476 0.33307 0 -2.7348 -0.05682 0.25193 -2.71238
LEU_365 -7.48696 1.29376 2.67028 -0.54988 0.39032 0.13623 2.10062 -2.22288 -0.00479 -0.01643 -1.1735 0.05139 0 0 0 0 0 0.02181 0.24199 0.94026 0 -0.19355 0 0.18072 0.15291 0.56717 -2.90055
ALA_366 -2.295 0.13435 1.93968 -0.02335 0 0 1.28372 -1.13553 -0.01522 -0.05275 -0.15759 -0.37843 0 0 0 0 0 -0.05762 0 0 0 -0.3381 0 1.8394 -0.30863 0.55938 0.9943
GLY_367 -2.18308 0.2236 2.2286 -5e-05 0 0 0.86173 -1.09403 -0 -0 -0.72977 -0.34126 0 0 -0.75469 0 0 0.02141 0 0 0 -0.01604 0 0.83697 0.47478 0.44577 -0.02602
LYS_368 -3.09518 0.21432 4.11335 -0.43654 0.07303 0.26782 1.3476 -1.54592 -0.02166 -0.11151 -2.21853 -0.11823 0 0 0 -0.36818 0 0.29961 0.07419 2.17891 0 -0.09425 0 -1.5107 1.62818 0.96415 1.64048
THR_369 -3.61549 0.26561 2.71269 -0.17002 0.08297 0.06137 1.80837 -1.47216 -0.00484 -0.03781 -1.48798 -0.99789 0 0 0 0 0 -0.07699 0.00012 0.46473 0 -0.58867 2.30057 -1.0874 1.15582 0.95451 0.26751
ILE_370 -3.75076 0.30273 2.0329 -0.53712 0.37255 0.11388 1.05155 -1.1392 -0 -0 -1.46511 -0.31594 0 0 0 0 0 0.00581 0.03084 0.61803 0 0.25559 0 0.73287 0.56793 0.48537 -0.63809
GLY_371 -2.80994 0.14247 2.94165 -0.00159 0 0 1.85902 -1.48105 -0 -0 -1.85825 -0.35469 0 0 0 0 0 -0.09163 0 0 0 -1.40666 0 0.83697 0.49064 0.2846 -1.44844
ALA_372 -3.24928 0.36349 0.57158 -0.02171 0 0 0.31542 -0.98941 -0 -0 -0.29192 -0.37468 0 0 0 0 0 0.01499 0 0 0 -0.41391 0 1.8394 0.3088 0.26351 -1.66371
VAL_373 -5.32796 0.46475 2.66211 -0.26345 0.15725 0.05323 2.22675 -2.10269 -0 -0 -1.89414 -0.29578 0 0 0 0 0 -0.05686 0.02689 0.3803 0 -0.72752 0 1.9342 -0.11919 0.30912 -2.57299
LEU_374 -5.49438 0.59218 2.28775 -0.49128 0.24898 0.09808 0.68323 -1.76389 -0.01975 -0.11966 -0.67385 0.20844 0 0 0 0 0 0.01287 0.11009 2.69868 0 -0.23689 0 0.18072 -0.41245 0.33052 -1.76061
THR_375 -8.54344 0.76376 6.46026 -0.12247 0.03669 0.08792 3.92144 -3.75071 -0 -0 -4.80867 -0.19676 0 0 -1.42292 0 0 0.03652 0.06978 0.98538 0 0.26906 2.31359 -1.0874 -0.29589 0.47484 -4.80901
ASP_376 -3.94208 0.25257 5.61539 -0.107 0.01077 0.31198 3.29732 -2.66603 -0 -0 -4.62329 -1.13278 0 0 -0.70959 0 0 0.08095 0.01498 0 2.21915 -0.30321 0 -2.3716 -0.05563 0.42517 -3.68294
LYS_377 -2.5124 0.46917 3.0716 -0.33738 0.03353 0.1422 1.15745 -1.33914 -0.01343 -0.12262 -1.57474 0.1735 0 0 -0.70959 0 0 0.06183 0.0181 1.47235 0 0.00574 0 -1.5107 -0.02161 0.33502 -1.20111
GLU_378 -3.58299 0.56867 3.70382 -0.21951 0.03791 0.33755 1.01264 -1.5805 -0 -0 -0.98696 -0.64009 0 0 0 -0.5965 0 0.58844 0.11298 0 2.81218 0.65283 0 -2.7348 0.34676 0.69309 0.52552
GLY_379 -5.23993 0.6524 4.35581 -5e-05 0 0 2.51987 -2.48927 -0.01211 -0.03841 -1.94323 -0.37007 0 0 0 0 0 -0.14795 0 0 0 -1.16369 0 0.83697 0.01142 0.76226 -2.26598
ARG_380 -6.95469 0.52518 7.12191 -0.62278 0.10952 0.40526 2.84958 -3.16095 -0.03318 -0.24228 -4.66564 0.00587 0 0 0 -1.26603 0 0.16657 0.03998 2.43563 0 0.20894 0 -1.2888 -0.24986 0.78193 -3.83387
ALA_381 -4.83788 0.3336 2.28226 -0.02395 1e-05 0 1.89298 -1.9478 -0.02227 -0.07498 -2.15558 -0.32987 0 0 0 0 0 0.03427 0 0 0 0.32652 0 1.8394 0.29666 0.6364 -1.75022
GLU_382 -3.53085 0.32318 2.55451 -0.21591 0.03335 0.32878 0.55185 -1.23521 -0.00833 -0.03123 -1.29584 -0.53135 0 0 0 0 0 -0.03096 0.19697 0 3.32698 0.35497 0 -2.7348 0.46914 0.25836 -1.21637
TYR_383 -8.45981 1.00049 3.24322 -0.73743 0.14144 0.09297 2.18974 -2.66402 -0.02445 -0.13645 -2.05104 -0.40916 0 0 0 0 0 -0.02431 0.52344 0 3.0558 -0.01597 0.15038 1.2797 0.20121 0.35818 -2.28605
ALA_384 -2.32245 0.15244 1.27912 -0.02589 0.00087 0 0.20551 -0.9816 -0.03455 -0.17532 -0.31342 -0.33591 0 0 0 0 0 -0.0355 0 0 0 0.49667 0 1.8394 0.18422 0.36181 0.29541
ILE_385 -8.76805 1.7431 1.86091 -0.58591 0.6182 0.16203 2.25974 -2.2647 -0.00548 -0.01607 -2.32432 -0.02312 0 0 0 0 0 0.10589 0.35941 2.99571 0 -0.74934 0 0.73287 -0.01805 0.74739 -3.16979
ASP_386 -2.48082 0.18763 3.7036 -0.21334 0.03441 0.69328 1.40306 -1.48598 -0.03473 -0.12142 -2.54708 -1.08011 0 0 0 -0.36818 0 -0.05068 0.02613 0 2.1517 -0.66955 0 -2.3716 -0.3232 0.85019 -2.6967
THR_387 -4.45548 0.5512 3.51911 -0.18316 0.16893 0.07506 1.90511 -1.91542 -0 -0 -0.77407 0.35648 0 0 0 -0.68095 0 -0.06602 0.11974 0.18622 0 0.03732 2.42802 -1.0874 0.08881 0.59124 0.86473
SER_388 -2.44138 0.05727 2.3264 -0.03235 0.00205 0.05503 0.71968 -1.09531 -0.01732 -0.06114 -0.9348 -1.06033 0 0 -0.60657 0 0 -0.06193 0.00708 0.43706 0 -0.2321 0.60243 -0.77834 -0.16318 0.58955 -2.6882
SER_389 -4.02371 0.44522 3.62901 -0.02667 0 0.04251 1.99883 -1.84453 -0 -0 -0.04103 -1.0235 0 0 -0.89726 0 0 -0.01631 0.01817 1.80194 0 -0.18207 0.61449 -0.77834 -0.58977 0.35139 -0.52163
PHE_390 -4.0885 0.39883 1.76312 -0.97559 0.12942 0.53628 0.87295 -1.28712 -0 -0 -0.67139 -0.83118 0 0 -0.69402 0 0 -0.04437 0.04025 0 3.32791 -0.17716 0 1.0402 -0.43654 0.20973 -0.88717
VAL_391 -4.24995 0.44124 3.11554 -0.29822 0.17862 0.05609 1.66148 -1.87905 -0.01467 -0.08133 -1.08355 -0.19982 0 0 -1.5086 0 0 0.00272 0.00048 0.04556 0 -0.49839 0 1.9342 -0.22908 0.17385 -2.43288
GLN_392 -6.1247 0.73219 3.58141 -0.32406 0.03576 0.19753 0.56754 -1.8292 -0.02771 -0.17075 -0.57384 -0.12352 0 0 0 0 0 -0.09133 0.02329 0 2.77614 0.11592 0 -0.18838 -0.2615 0.20697 -1.47824
GLU_393 -7.72166 0.5412 8.04532 -0.31058 0.08824 0.3519 4.19529 -3.65442 -0.01683 -0.0737 -5.40712 -0.30814 0 0 -0.75469 -0.68095 0 -0.02642 0.01832 0 3.21536 0.21379 0 -2.7348 -0.14212 0.45567 -4.70634
ASN_394 -5.31354 0.3247 3.64098 -0.27243 0.05899 0.47628 2.11242 -2.18401 -0.02823 -0.16311 -1.40474 -0.75643 0 0 0 -1.09646 0 -0.06617 0.03368 0 2.05917 -0.40811 0 -0.93687 -0.04172 0.50335 -3.46226
PHE_395 -9.71869 1.32356 2.88507 -0.63088 0.15146 0.3288 2.66796 -2.5967 -0.00629 -0.02368 -2.80852 0.04392 0 0 0 0 0 -0.05223 0.00077 0 2.49789 -0.2182 0 1.0402 -0.03374 0.45448 -4.69481
THR_396 -4.32437 0.27598 4.05872 -0.17462 0.0962 0.06329 2.40899 -2.11403 -0.01849 -0.0646 -3.03279 -0.28065 0 0 0 0 0 -0.0525 0.00037 0.14627 0 -0.10428 2.28484 -1.0874 0.10742 0.4249 -1.38674
VAL_397 -7.57988 1.57076 0.99929 -0.27397 0.24099 0.05502 2.53387 -2.19163 -0.00629 -0.02368 -2.94286 -0.29391 0 0 0 0 0 -0.00361 0.20313 0.25645 0 -0.78299 0 1.9342 -0.15819 0.39628 -6.067
VAL_398 -6.01381 0.77029 2.39139 -0.30907 0.24105 0.0665 2.12072 -1.99077 -0.0161 -0.07229 -2.51504 -0.45766 0 0 0 0 0 0.15593 0.01291 0.18459 0 -0.35975 0 1.9342 -0.46538 0.91984 -3.40242
VAL_399 -5.44571 0.76948 1.20889 -0.29865 0.13806 0.05717 1.32974 -1.62955 -0 -0 -0.59122 -0.35715 0 0 0 0 0 -0.00696 0.10631 0.03637 0 -0.35191 0 1.9342 -0.28116 0.89216 -2.48993
SER_400 -2.51486 0.45204 1.95908 -0.02723 6e-05 0.02296 0.67145 -1.07587 -0 -0 -0.37944 -0.35767 0 0 0 0 0 0.03959 0.00609 0.46897 0 -0.00681 0.6006 -0.77834 0.10545 0.37998 -0.43396
TYR_401 -6.33187 0.90863 3.05263 -0.57797 0.06014 0.31771 2.09011 -1.88016 -0.00504 -0.057 -0.46781 -0.43771 0 0 0 0 0 -0.07679 0.05138 0 2.00958 0.31252 0.00155 1.2797 0.38564 0.44664 1.08191
GLU_402 -4.1203 0.39109 3.60237 -0.60321 0.20749 1.56159 1.0222 -1.63008 -0 -0 -0.60496 -3.171 0 0 0 0 0 -0.03645 0.1198 0 3.32773 -0.14252 0 -2.7348 -0.03161 0.58911 -2.25354
ASN_403 -3.3203 0.74822 3.62465 -0.32417 0.06429 0.61937 1.50237 -1.62273 -0 -0 -1.65063 -0.8443 0 0 0 0 0 -0.00153 0.00082 0 1.87312 -0.76304 0 -0.93687 -0.32705 0.94849 -0.4093
PRO_404 -3.62706 0.49049 2.61338 -0.18319 0.04916 0.13073 0.37476 -1.06124 -0 -0 0.38003 0.01774 0 0 0 0 0 0.04142 0.00215 0.17417 0 -0.81791 0 -2.4119 0.23276 0.93921 -2.65531
HIS_D_405 -4.05202 0.49407 4.16451 -0.76221 0.08344 0.83379 2.06275 -2.02366 -0 -0 -3.23101 -0.14774 0 0 0 0 0 -0.03834 0.008 0 1.60834 -0.08036 0 -0.45461 0.14452 0.45051 -0.94004
GLN_406 -2.81071 0.40898 2.95968 -0.64563 0.07296 0.43452 0.51516 -1.37838 -0 -0 0.01622 -0.50199 0 0 0 0 0 -0.06222 0.01335 0 2.66531 0.18061 0 -0.18838 -0.11062 0.36771 1.93659
CYS_407 -5.36504 0.66287 4.82168 -0.04959 0.01863 0.02353 2.20508 -2.09793 -0 -0 -3.11386 -0.58577 0 0 0 0 0 -0.10406 0.0154 0.03618 0 0.28537 0 3.6196 0.16766 0.45868 0.99841
TYR_408 -4.50368 1.00787 3.31532 -1.02574 0.11641 0.62134 1.45364 -1.82286 -0 -0 -1.59896 -0.00938 0 0 -0.40667 0 0 -0.04578 0.04581 0 3.6797 0.1608 9e-05 1.2797 -0.08962 0.68261 2.8606
TYR_409 -2.55703 0.33553 1.12678 -0.61287 0.18704 0.3478 0.37174 -0.81284 -0 -0 -0.02256 -0.29149 0 0 0 0 0 0.09651 0.0549 0 3.23204 0.18684 0.00016 1.2797 0.01387 0.65501 3.59114
THR_410 -3.40992 0.69174 3.49604 -0.17698 0.05171 0.05667 1.23499 -1.5729 -0.01822 -0.06248 -1.4275 -0.27903 0 0 -0.40667 0 0 0.16182 0.07197 0.15095 0 -0.3447 2.33111 -1.0874 0.75998 0.55028 0.77146
GLU_411 -3.93873 0.29579 3.53403 -0.19314 0.03247 0.29062 1.30512 -1.53868 -0.02236 -0.11427 -1.02578 -0.51425 0 0 0 0 0 0.23583 0.01617 0 3.00566 0.10175 0 -2.7348 0.53544 0.50001 -0.22913
TRP_412 -1.74678 0.16279 1.24164 -1.00619 0.0692 0.49184 0.00026 -0.65577 -0 -0 0.0539 -0.26859 0 0 0 0 0 0.03907 0.09624 0 1.88664 -0.0432 0 1.6906 -0.13479 0.45366 2.33051
GLU_413 -3.22595 0.29558 4.37573 -0.18711 0.04238 0.29177 2.2858 -1.80806 -0.00443 -0.05329 -4.36677 -0.48427 0 0 -2.14589 0 0 0.0003 0.04956 0 3.21557 -0.02388 0 -2.7348 -0.16823 0.44188 -4.20413
GLY_414 -1.62401 0.28656 1.44608 -0.0014 0 0 0.84168 -0.78466 -0.00615 -0.04272 -0.46734 -0.33343 0 0 0 0 0 -0.09872 0 0 0 -1.53726 0 0.83697 0.41982 0.66705 -0.3975
PRO_415 -4.28032 0.40619 1.20126 -0.17847 0.04567 0.12638 0.70019 -0.83844 -0.00125 -0.00624 0.2121 0.01261 0 0 0 0 0 0.10449 0.00214 0.18227 0 -0.81201 0 -2.4119 0.78359 0.71338 -4.03836
ASP_416 -4.62922 0.89515 4.92039 -0.21189 0.0301 0.68781 2.01459 -2.08537 -0.00379 -0.05076 -2.65338 -0.95548 0 0 0 -0.49319 0 -0.07316 0.03504 0 2.38069 -0.80412 0 -2.3716 0.15262 0.96011 -2.25547
PHE_417 -9.45265 1.51513 3.1042 -0.50988 0.31315 0.25278 2.20141 -2.65028 -0 -0 -1.14766 -0.36806 0 0 0 0 0 0.07298 0.00406 0 4.06981 -0.22185 0 1.0402 0.3893 1.85225 0.46488
PRO_418 -5.34226 0.88594 4.07374 -0.12472 0.01324 0.09076 1.70915 -1.5623 -0 -0 -1.70325 0.24169 0 0 0 0 0 -0.09381 0.04147 0.12068 0 -0.91302 0 -2.4119 0.25285 1.41295 -3.30879
THR_419 -3.69058 0.34645 1.61868 -0.12114 0.10625 0.07806 0.98349 -1.1469 -0 -0 -0.75457 -0.69921 0 0 0 0 0 -0.02083 0.00222 0.04389 0 -0.34823 2.25737 -1.0874 -0.45293 0.5065 -2.3789
ALA_420 -4.69279 0.4245 2.27268 -0.02251 0 0 2.17447 -1.85576 -0 -0 -1.96793 -0.33073 0 0 0 0 0 0.00826 0 0 0 0.24515 0 1.8394 0.07029 0.39545 -1.43952
GLN_421 -3.85971 0.30874 2.69398 -0.32874 0.04346 0.17065 1.22682 -1.36118 -0.01682 -0.14076 -1.18272 -0.14564 0 0 0 -1.09646 0 0.00978 0.05103 0 3.0849 -0.14465 0 -0.18838 0.30015 0.29259 -0.28294
HIS_422 -8.8418 0.98949 6.32501 -0.51522 0.01194 0.32858 3.52821 -3.53761 -0.03187 -0.26454 -3.50199 -1.04044 0 0 -0.84886 -0.59911 0 0.02143 0.11095 0 2.67514 -0.37099 0 -0.45461 0.0577 0.41673 -5.54186
PHE_423 -6.48427 0.66145 2.93158 -0.60252 0.11967 0.3281 0.82407 -2.10911 -0.01616 -0.05641 -0.62386 -0.00379 0 0 0 0 0 0.0417 0.00099 0 2.25842 -0.0773 0 1.0402 -0.04561 0.45509 -1.35776
VAL_424 -9.04762 1.80753 3.18095 -0.2931 0.26731 0.06446 2.49122 -2.95976 -0.01682 -0.08999 -2.57188 -0.35092 0 0 0 0 0 -0.02776 0.17002 0.17475 0 -0.68915 0 1.9342 -0.15926 0.64506 -5.47074
MET_425 -8.37722 1.08788 5.78346 -0.20987 0.02635 0.06462 2.68682 -2.94229 -0.01616 -0.05641 -3.57416 -0.05187 0 0 0 0 0 0.03459 0.0364 1.8541 0 0.01349 0 0.60916 -0.35787 0.84329 -2.5457
ARG_426 -7.32935 0.60158 6.64374 -0.84863 0.13837 0.49812 2.94478 -3.03775 -0.00075 -0.00241 -3.75357 0.55415 0 0 -0.69402 0 0 0.00523 0.04943 2.6678 0 -0.12411 0 -1.2888 -0.34436 0.63834 -2.68222
PHE_427 -9.13081 0.75363 3.6192 -0.79399 0.08551 0.08019 2.02767 -2.84316 -0.01715 -0.15485 -1.79126 -0.46272 0 0 0 0 0 -0.04114 0.11193 0 2.62665 -0.17319 0 1.0402 -0.29725 0.64565 -4.71487
TYR_428 -5.07663 0.18965 4.30914 -0.95737 0.24178 0.36057 1.24136 -2.19826 -0.02272 -0.14298 -0.7728 -0.50306 0 0 0 0 0 0.41088 0.0006 0 2.55979 0.16225 0.00548 1.2797 0.15089 0.66803 1.90633
SER_429 -4.80217 0.24483 4.155 -0.03188 0.00518 0.02681 1.89808 -2.09701 -0 -0 -1.59235 -0.06553 0 0 -0.46703 0 0 -0.07931 0.04627 0.68588 0 0.44917 1.70784 -0.77834 0.47481 0.87925 0.65951
GLU_430 -3.66005 0.21939 5.1492 -0.32084 0.04277 0.35455 2.59106 -2.10634 -0 -0 -3.19846 -0.4909 0 0 -1.09743 -0.86668 0 0.02657 0.08043 0 3.53299 -0.18632 0 -2.7348 0.14592 0.81439 -1.70453
THR_431 -4.15625 0.30772 4.0274 -0.12707 0.0402 0.08183 2.31489 -1.82302 -0 -0 -1.79935 -1.22601 0 0 -1.49492 0 0 -0.04982 0.12675 0.08541 0 -0.28143 2.29266 -1.0874 -0.30231 0.76605 -2.30468
GLY_432 -2.83658 0.25451 3.4461 -7e-05 0 0 1.27525 -1.61319 -0.01116 -0.06229 -0.72961 -0.36514 0 0 0 0 0 -0.17565 0 0 0 -1.52767 0 0.83697 -0.53028 0.62983 -1.40897
SER_433 -5.41091 0.42512 4.90787 -0.03222 0 0.04671 1.96808 -2.26968 -0.01588 -0.16258 -2.9686 -0.78807 0 0 -1.01798 0 0 -0.0048 0.00413 1.2209 0 -0.0933 1.85404 -0.77834 -0.54986 0.35479 -3.31058
PHE_434 -9.73472 1.18406 4.05529 -0.81119 0.05823 0.07164 2.4339 -2.60336 -0.01207 -0.07338 -1.43736 -0.55247 0 0 0 0 0 -0.02773 0.00235 0 1.95332 -0.29323 0 1.0402 -0.04984 0.49285 -4.30353
LEU_435 -8.68616 1.6372 1.24127 -0.58586 0.28877 0.14916 0.7445 -2.07893 -0.01796 -0.15997 0.24144 0.27243 0 0 0 0 0 0.11613 0.29941 0.61579 0 -0.3481 0 0.18072 0.24604 0.94394 -4.90019
ASP_436 -6.64393 1.06949 8.51136 -0.21896 0.03182 0.7168 3.58129 -3.7864 -0.02423 -0.18885 -7.62135 -0.8564 0 0 0 -0.29335 0 0.03411 0.12958 0 3.02678 -0.45852 0 -2.3716 0.05921 1.14566 -4.15749
ILE_437 -8.37163 1.36142 2.82691 -0.49544 0.56288 0.10455 1.46712 -2.48369 -0.01952 -0.11193 -2.07045 0.41134 0 0 -0.87074 0 0 -0.08862 0.09215 0.40919 0 -0.48424 0 0.73287 -0.23879 1.1957 -6.0709
GLN_438 -4.38283 0.40061 5.40208 -0.6597 0.10376 0.74386 2.27587 -2.42088 -0.03097 -0.12112 -2.55207 -0.31603 0 0 0 -0.29335 0 0.20732 0.16528 0 2.51418 -0.0325 0 -0.18838 -0.4623 0.91467 1.26751
GLY_439 -1.63512 0.112 0.87345 -0.00019 0 0 0.19764 -0.65828 -0.00337 -0.02466 0.10727 -0.24104 0 0 0 0 0 -0.1182 0 0 0 0.90589 0 0.83697 -0.06477 0.23839 0.52599
SER_440 -2.74541 0.1784 2.81764 -0.05323 0.01156 0.11996 1.33424 -1.43966 -0.02378 -0.18695 -0.49839 0.16828 0 0 0 -0.68725 0 -0.06741 0.07583 1.15622 0 -0.17123 0.88736 -0.77834 1.62222 0.62988 2.34993
SER_441 -2.95337 0.5963 3.36395 -0.03422 0.00485 0.05947 1.16446 -1.46767 -0 -0 -1.82992 -0.85578 0 0 0 -0.34961 0 -0.08228 0 0.36417 0 0.42966 0.90221 -0.77834 1.71067 1.04081 1.28537
VAL_442 -3.74831 0.26257 2.73353 -0.35516 0.21989 0.0836 1.11886 -1.67515 -0.04526 -0.29622 -0.10023 -0.26933 0 0 0 0 0 -0.04875 0.00012 0.70293 0 -0.16631 0 1.9342 0.21036 1.17412 1.73548
GLU_443 -3.68357 0.2071 3.07462 -0.25936 0.02845 0.30738 0.51997 -1.45473 -0 -0 -0.79744 -0.24992 0 0 0 0 0 -0.07843 0.11116 0 2.99455 -0.02083 0 -2.7348 -0.29101 0.95701 -1.36986
LEU_444 -8.26881 0.99255 3.38533 -0.49335 0.24475 0.10839 2.57347 -2.54756 -0.00388 -0.02458 -2.12169 0.12653 0 0 0 0 0 0.01966 0.09297 1.13127 0 -0.3331 0 0.18072 -0.35619 0.51457 -4.77894
ASN_445 -4.41613 0.25833 4.28571 -0.19152 0.00768 0.29812 1.62219 -2.08145 -0.03402 -0.22556 -2.09529 -0.41406 0 0 0 -0.75128 0 -0.04939 0.08503 0 2.28249 0.02533 0 -0.93687 -0.03521 0.54815 -1.81774
CYS:disulfide_446 -4.15715 0.44926 3.42053 -0.06941 0.00835 0.07257 1.45164 -1.61661 -0.02114 -0.14709 -0.96252 -0.22261 0 0 -0.81089 0 -0.5426 0.03264 0.0002 1.89915 0 0.29168 0 3.6196 -0.2919 0.5684 2.97211
GLY_447 -1.42996 0.05727 1.92894 -7e-05 0 0 0.94564 -0.897 -0.02035 -0.09089 -1.33695 -0.39604 0 0 0 0 0 -0.16881 0 0 0 -1.51504 0 0.83697 -0.73418 0.20072 -2.61975
GLN_448 -4.23751 0.35938 4.59436 -0.23394 0.03302 0.17264 2.37143 -2.16355 -0.06531 -0.33917 -2.23644 -0.45829 0 0 0 -0.75128 0 0.00855 0.03042 0 2.51607 0.10843 0 -0.18838 -0.16405 0.08869 -0.55492
VAL_449 -3.66098 0.39235 1.09942 -0.26211 0.13511 0.05379 0.31713 -1.2347 -0.00446 -0.01435 -0.04628 -0.27438 0 0 0 0 0 -0.07402 0.00089 0.29005 0 -0.79673 0 1.9342 0.03961 0.14735 -1.95811
HIS_D_450 -6.77954 0.55729 4.95847 -0.55119 0.00883 0.36932 2.83659 -2.85127 -2e-05 -0.00012 -2.4957 -0.57678 0 0 0 -0.68725 0 -0.03351 0.00073 0 2.39883 0.09554 0 -0.45461 -0.16025 0.2002 -3.16445
ASN_451 -3.8945 0.13918 2.80213 -0.18146 0.0206 0.27279 0.31308 -1.64593 -0.00649 -0.05821 -0.27294 -0.51717 0 0 0 0 0 -0.05629 0.00423 0 2.44991 -0.10388 0 -0.93687 0.06681 0.16876 -1.43627
ILE_452 -7.72979 0.80778 1.4394 -0.57259 0.46566 0.15975 2.38271 -2.19302 -0 -0 -2.22842 0.06714 0 0 0 0 0 -0.02915 0.11637 2.89009 0 -0.64788 0 0.73287 -0.27661 0.41524 -4.20047
SER_453 -3.73656 0.39544 2.71964 -0.05205 0 0.11597 1.50241 -1.55645 -0.0048 -0.06013 -1.71376 0.39386 0 0 0 0 0 4.52975 0.00023 0.75324 0 0.02624 0.60171 -0.77834 -0.23642 14.586 17.486
VAL_454 -8.21969 1.19249 1.86643 -0.25024 0.11179 0.05121 2.03024 -2.44644 -0 -0 -0.58504 -0.43004 0 0 0 0 0 0.04934 0.14577 0.31697 0 -0.248 0 1.9342 0.0666 14.7804 10.366
ARG_455 -7.10319 0.51399 5.24098 -0.5123 0.08088 0.26643 2.71724 -2.74421 -0.06675 -0.30669 -2.93189 0.6448 0 0 0 0 0 0.11304 0.25589 1.98409 0 -0.0136 0 -1.2888 -0.04481 0.71673 -2.47818
TYR_456 -11.7625 1.91179 2.10187 -0.64647 0.27192 0.35855 2.35828 -2.77558 -0.01533 -0.11325 -2.52047 -0.24233 0 0 0 0 0 0.11824 0.01822 0 2.48727 -0.05217 0.02574 1.2797 0.02038 0.5801 -6.59602
ILE_457 -6.28936 0.28789 4.15315 -0.61987 0.29046 0.13224 3.04946 -2.34003 -0.01366 -0.04772 -2.34423 0.13764 0 0 0 0 0 -0.00514 0.01634 0.89031 0 -0.4517 0 0.73287 -0.0391 0.84134 -1.61911
LEU_458 -7.07224 0.84212 1.33232 -0.48688 0.13682 0.15225 1.56452 -1.8071 -0.01604 -0.11383 -1.85974 -0.11023 0 0 0 0 0 0.61043 0.59515 0.61077 0 0.31556 0 0.18072 0.66439 1.06106 -3.39994
SER_459 -2.7951 0.52423 3.79408 -0.03207 0.0208 0.03053 1.05735 -1.69512 -0 -0 -1.15495 -0.15564 0 0 -0.27187 0 0 0.10471 0.00067 0.23903 0 0.31262 0.60012 -0.77834 1.29756 0.83342 1.93203
LEU_460 -3.36348 0.6577 3.21835 -0.50423 0.14593 0.14964 1.90989 -1.75733 -5e-05 -0.00094 -1.74502 -0.11282 0 0 0 0 0 0.20235 0.09015 0.30528 0 0.57163 0 0.18072 0.67327 0.66525 1.28627
ASP_461 -6.81068 0.77909 8.52162 -0.1189 0.01292 0.36262 2.3607 -3.70363 -0.02308 -0.22162 -2.14107 -0.45289 0 0 -0.27187 0 0 0.18958 0.06488 0 2.48298 -0.27653 0 -2.3716 -0.05105 0.62543 -1.04308
GLY_462 -3.06944 0.3855 2.73226 -6e-05 0 0 0.6143 -1.46036 -0.00069 -0.00297 0.44041 -0.41172 0 0 0 0 0 -0.06699 0 0 0 0.37109 0 0.83697 -0.24722 0.28327 0.40435
MET_463 -3.17747 0.3402 2.41762 -0.43538 0.23798 0.19815 1.11651 -1.24685 -0 -0 -0.59674 -0.39694 0 0 0 0 0 -0.08766 0.16215 1.59115 0 0.32957 0 0.60916 0.23943 0.34715 1.64804
GLY_464 -1.61607 0.29556 2.14559 -0.00011 0 0 0.39859 -1.04729 -0.0424 -0.12776 0.91448 -0.2704 0 0 0 0 0 0.17783 0 0 0 0.03096 0 0.83697 1.81496 0.33722 3.84814
GLU_465 -1.31728 0.20897 1.02671 -0.22674 0.03336 0.368 0.25626 -0.57471 -5e-05 -0.00094 0.37471 -0.52773 0 0 0 0 0 0.01221 0.00997 0 2.6879 0.02864 0 -2.7348 1.49153 0.28578 1.40178
GLY_466 -2.15905 0.35478 2.23398 -0.00261 0 0 0.5529 -1.23178 -0.0424 -0.12776 0.44321 -0.43351 0 0 0 0 0 0.00245 0 0 0 -1.54371 0 0.83697 0.40177 0.59671 -0.11804
ALA_467 -1.93759 0.34796 1.47461 -0.02374 0 0 0.73558 -0.98694 -0 -0 0.7495 -0.14691 0 0 0 0 0 -0.02266 0 0 0 -0.18203 0 1.8394 0.09496 0.49407 2.43621
THR_468 -3.80196 0.51752 2.79841 -0.12223 0.0474 0.05881 1.91784 -1.64737 -0.01279 -0.11772 -2.03559 -1.25713 0 0 0 0 0 0.26902 0.25366 0.09 0 -0.01829 2.28362 -1.0874 -0.55049 0.25806 -2.15663
THR_469 -3.55842 0.28462 2.32365 -0.17437 0.08164 0.06407 1.29005 -1.55999 -0.01023 -0.14061 -0.01553 -0.37138 0 0 0 0 0 -0.04628 0.00094 0.12525 0 0.10224 2.33798 -1.0874 -0.05285 0.47081 0.06417
ALA_470 -4.66706 0.47608 1.81376 -0.02955 0.00856 0 1.48841 -1.72461 -0.00496 -0.01472 -1.37985 -0.50769 0 0 0 0 0 0.37375 0 0 0 0.16911 0 1.8394 0.78298 0.47736 -0.89905
THR_471 -5.14704 0.33745 3.59192 -0.1592 0.06906 0.05717 2.26943 -2.1001 -0.00144 -0.02511 -2.51459 -0.34128 0 0 0 -0.74004 0 -0.04813 0.10152 0.04693 0 0.04826 2.26985 -1.0874 0.69736 0.41858 -2.2568
PHE_472 -11.4387 2.01505 3.57557 -0.78733 0.06633 0.09863 3.44233 -3.12591 -0.02019 -0.16263 -1.74782 -0.47338 0 0 0 0 0 -0.0233 0.00209 0 2.97629 -0.20886 0 1.0402 -0.08171 0.68015 -4.17323
TYR_473 -11.3267 1.26115 4.67338 -0.63352 0.05074 0.34935 3.59263 -3.44574 -0.00556 -0.08608 -2.54032 -0.12546 0 0 0 0 0 0.02512 0.07956 0 1.925 -0.41943 0.00304 1.2797 -0.29058 0.73827 -4.89545
TYR_474 -10.7677 1.38075 4.54957 -0.86712 0.05249 0.22215 3.19271 -3.43249 -0.02519 -0.17844 -3.1907 -0.3771 0 0 0 -0.36243 0 0.2193 1.3362 0 2.8641 -0.17135 0.00146 1.2797 -0.20566 0.98924 -3.49049
LEU_475 -7.60043 0.56048 1.99025 -0.4629 0.11348 0.10212 2.68132 -2.09811 -0 -0 -2.5003 -0.02661 0 0 0 0 0 0.35667 0.08231 0.89271 0 -0.04012 0 0.18072 0.07292 1.11417 -4.58133
ALA_476 -5.46056 0.47286 2.47305 -0.0252 0.00134 0 3.05744 -2.17355 -0.00432 -0.02101 -3.54939 -0.42208 0 0 0 0 0 -0.01702 0 0 0 0.67196 0 1.8394 0.65425 0.62586 -1.87697
MET_477 -8.74047 0.95541 3.70052 -0.29186 0.05375 0.0909 2.37633 -2.44897 -3e-05 -0.00061 -2.86252 0.01546 0 0 0 0 0 0.00041 0.14588 2.31097 0 0.10155 0 0.60916 0.59008 0.53415 -2.85988
SER_478 -6.05772 1.06894 5.46096 -0.03613 0.00029 0.06427 3.62372 -2.72902 -0.00185 -0.00811 -1.89924 -1.02612 0 0 -0.72985 0 0 0.02181 0.10432 0.03899 0 -0.53337 1.9162 -0.77834 0.00374 0.66759 -0.8289
ARG_479 -8.75389 0.59405 7.47895 -0.60435 0.10774 0.38714 3.4467 -3.65132 -1e-05 -0.00028 -3.33907 -0.2253 0 0 -1.04999 0 0 -0.03294 0.27383 2.23511 0 -0.14307 0 -1.2888 -0.14617 0.78194 -3.92972
ALA_480 -4.22324 0.48049 2.20487 -0.02771 0.01657 0 1.1799 -1.63669 -0.01007 -0.07465 0.68946 -0.58154 0 0 0 0 0 -0.04008 0 0 0 0.1945 0 1.8394 0.11293 0.69412 0.81828
LYS_481 -6.74499 0.48443 6.38693 -0.46576 0.09841 0.27864 3.01912 -2.7898 -0.00246 -0.0129 -1.87203 -0.06145 0 0 0 0 0 -0.00717 0.07241 1.89483 0 0.30824 0 -1.5107 0.35292 0.43132 -0.14001
ILE_482 -8.54979 0.37069 1.88114 -0.45506 0.2541 0.09249 0.77659 -1.9572 -0.0236 -0.11493 -0.32831 0.27847 0 0 0 0 0 -0.08583 0.03324 0.38115 0 -0.47548 0 0.73287 -0.13993 0.38933 -6.94004
VAL_483 -5.96813 0.51977 2.69135 -0.28947 0.15091 0.06709 1.39686 -1.98652 -0.02702 -0.11953 -1.26927 -0.44468 0 0 -0.17248 0 0 0.02989 0.00796 0.29279 0 -0.48233 0 1.9342 -0.22341 0.33454 -3.55747
GLN_484 -8.08636 0.68557 5.64232 -0.30049 0.05603 0.24655 3.95851 -3.2668 -0.03996 -0.2513 -3.8122 -0.67856 0 0 -1.12073 -0.36243 0 -0.0092 0.02574 0 3.07708 0.01073 0 -0.18838 0.00082 0.68762 -3.72543
HIS_485 -6.16589 0.98725 2.48621 -0.91066 0.08553 1.19293 0.62885 -1.70508 -0 -0 -0.47148 -0.65683 0 0 0 0 0 -0.00331 0.021 0 1.66328 -0.34166 0 -0.45461 -0.03834 0.79696 -2.88582
GLY_486 -3.22536 0.1404 3.20812 -0.00126 0 0 1.99444 -1.67509 -0 -0 -1.85599 -0.34007 0 0 0 0 0 -0.06115 0 0 0 -1.51123 0 0.83697 0.31868 0.32293 -1.84861
GLN_487 -5.69007 0.58951 3.90689 -0.40336 0.05022 0.25895 2.3771 -2.10904 -0.02231 -0.19683 -3.20142 -0.37805 0 0 -1.7181 0 0 0.02904 0.03476 0 3.57215 0.14478 0 -0.18838 0.43469 0.37442 -2.13504
ARG_488 -5.69137 0.4702 5.04874 -1.16504 0.23489 0.72846 3.17272 -2.31008 -0.00798 -0.09913 -4.05518 -0.09431 0 0 -0.91725 0 0 -0.00123 0.09236 4.53969 0 -0.22337 0 -1.2888 0.02997 1.09568 -0.44102
ASP_489 -2.14672 0.02298 2.35358 -0.32074 0.10826 1.07839 1.12596 -1.15601 -0 -0 -1.64879 -2.7487 0 0 -0.63289 0 0 0.10435 0.12941 0 3.94447 -0.56707 0 -2.3716 -0.07389 1.08546 -1.71353
VAL_490 -8.15495 1.21976 1.35685 -0.28541 0.18001 0.05857 2.05264 -2.19651 -0.01344 -0.11946 -2.01696 0.16225 0 0 0 0 0 0.01195 0.13992 0.09236 0 -0.32331 0 1.9342 -0.23473 0.47595 -5.66033
HIS_D_491 -5.1409 0.54627 3.26678 -0.80421 0.03889 1.05657 2.27702 -1.97884 -0 -0 -1.97068 -0.36907 0 0 -0.63289 0 0 -0.01603 0.01345 0 1.8227 -0.32161 0 -0.45461 -0.33028 0.511 -2.48643
LEU_492 -6.68267 0.64805 2.93053 -0.69649 0.32968 0.26564 2.64815 -2.13191 -0 -0 -1.28446 0.03814 0 0 0 0 0 0.28145 0.21468 1.84363 0 0.32982 0 0.18072 0.06343 0.51615 -0.50547
ASN_493 -4.91106 0.69409 4.99698 -0.28837 0.10606 0.47989 2.21328 -2.38779 -0 -0 -0.47455 -0.53166 0 0 -0.86867 0 0 -0.08637 0.0096 0 1.41687 -0.42317 0 -0.93687 0.45466 1.0596 0.52251
GLN_494 -2.6978 0.31803 2.03537 -0.69351 0.28095 1.05458 0.69535 -1.10882 -0 -0 -0.62731 -2.13703 0 0 0 0 0 -0.03678 0.00556 0 3.21761 -0.0957 0 -0.18838 0.17779 1.04838 1.24831
SER_495 -2.58259 0.51267 2.67585 -0.03175 0.00228 0.06009 0.93834 -1.31549 -0 -0 -0.3392 -0.70818 0 0 -0.86867 0 0 -0.07019 3e-05 0.05641 0 -0.2075 0.60337 -0.77834 0.52666 0.26043 -1.26578
LYS_496 -3.3713 0.25145 3.26231 -0.31221 0.0306 0.11366 0.56173 -1.30621 -0.03166 -0.22784 -0.08736 0.01986 0 0 0 0 0 0.13873 0.01028 1.95987 0 0.21564 0 -1.5107 0.8692 0.20292 0.78896
SER_497 -1.50043 0.19522 1.52164 -0.02879 0.00222 0.02511 0.15956 -0.65568 -0 -0 -0.49526 0.00118 0 0 0 0 0 -0.04268 0.00814 0.55124 0 0.45878 0.60056 -0.77834 0.30561 0.32 0.64806
GLY_498 -3.1732 0.12234 2.61633 -0.00032 0 0 1.48366 -1.43939 -0.00029 -0.00077 -2.01968 -0.21455 0 0 0 0 0 -0.03457 0 0 0 0.16844 0 0.83697 0.24202 0.29803 -1.11499
LEU_499 -3.82104 0.56355 1.86029 -0.55729 0.12356 0.14489 1.01773 -1.4247 -0 -0 -0.11368 0.18343 0 0 0 0 0 -0.0478 0.03465 0.47507 0 -0.00398 0 0.18072 0.72936 0.29348 -0.36176
PHE_500 -8.11448 1.08106 3.25656 -0.54096 0.04633 0.28051 3.05173 -2.67828 -0.01366 -0.05175 -0.99004 0.0381 0 0 0 0 0 0.14127 0.04828 0 2.24885 -0.37395 0 1.0402 0.47917 0.39016 -0.6609
ASN_501 -3.02849 0.23603 2.08998 -0.19783 0.00879 0.31062 0.43998 -1.11062 -0.0078 -0.05944 -0.50181 -0.64971 0 0 0 0 0 0.0387 0.00823 0 2.63785 0.08652 0 -0.93687 -0.00068 0.44871 -0.18784
ILE_502 -6.79637 0.62505 2.10509 -0.62873 0.40616 0.13849 2.3388 -1.92778 -0.01366 -0.05175 -2.15745 0.01937 0 0 0 0 0 -0.04209 0.02829 2.37196 0 -0.70855 0 0.73287 -0.15621 0.64446 -3.07204
GLY_503 -2.49339 0.13829 1.3467 -0.00028 0 0 0.55734 -0.9911 -0.02375 -0.17409 -0.06711 -0.28744 0 0 0 0 0 0.02894 0 0 0 0.82318 0 0.83697 0.28346 0.65524 0.63298
LEU_504 -8.42009 1.0738 1.88351 -0.65289 0.21142 0.19983 2.79522 -2.39119 -0 -0 -2.58152 0.23083 0 0 0 0 0 -0.06826 0.08533 0.65181 0 -0.3263 0 0.18072 0.60222 0.56739 -5.95819
ASN_505 -5.12091 0.57946 3.81403 -0.27609 0.09455 0.47373 2.12302 -2.33194 -0.03358 -0.21695 -2.41687 -0.86012 0 0 -1.12073 0 0 -0.0183 0.1051 0 1.90565 -0.51526 0 -0.93687 -0.06497 0.61588 -4.20117
VAL_506 -7.2949 0.63456 3.60711 -0.29209 0.18113 0.07077 2.47743 -2.72892 -0.03219 -0.13395 -2.34285 -0.44338 0 0 0 0 0 0.09013 0.15219 0.11083 0 0.32163 0 1.9342 0.18532 0.73755 -2.76542
THR_507 -3.751 0.42198 4.01298 -0.12839 0.06586 0.07282 1.9621 -1.97771 -0.00489 -0.03299 -1.61908 -1.25494 0 0 -1.52991 0 0 0.02721 0.00582 0.12374 0 -0.3544 2.34533 -1.0874 0.0577 0.84655 -1.79862
SER_508 -3.84442 0.28344 4.48967 -0.04031 0 0.06683 1.44591 -2.02023 -0.01497 -0.08545 -0.71575 -0.63926 0 0 -1.20447 0 0 0.13093 0.00209 0.8657 0 1.01851 1.84885 -0.77834 0.6407 0.6861 2.13554
ASP_509 -4.17112 0.25008 5.4624 -0.11515 0.01216 0.3551 2.29721 -2.423 -0 -0 -2.68522 -0.44229 0 0 -1.37543 -0.65523 0 1.06196 0.00986 0 2.41389 -0.30734 0 -2.3716 0.69923 0.60624 -1.37825
LEU_510 -7.91345 1.02489 1.30032 -0.44048 0.15934 0.0766 0.94486 -2.0446 -0 -0 0.17719 0.22054 0 0 0 0 0 -0.04275 0.66564 0.77765 0 -0.13693 0 0.18072 -0.4673 0.69819 -4.81955
ALA_511 -6.02655 1.43356 3.47955 -0.02425 0 0 2.11558 -2.57919 -0 -0 -0.14509 -0.15485 0 0 -0.72985 0 0 -0.00575 0 0 0 -0.19123 0 1.8394 -0.65391 1.22058 -0.422
PRO_512 -5.67882 0.86738 2.99401 -0.06532 1e-05 0.04143 1.84642 -1.38808 -0.01292 -0.12895 -0.64949 0.63248 0 0 0 0 0 0.7373 0.08638 0.0943 0 -0.08372 0 -2.4119 0.09723 1.46938 -1.55287
GLY_513 -2.24196 0.43198 2.10424 -0.0007 0 0 0.65513 -1.17709 -0.01392 -0.09341 -0.54661 -0.36718 0 0 0 0 0 -0.1158 0 0 0 0.89422 0 0.83697 1.24824 1.14813 2.76225
ALA_514 -4.96049 0.53957 2.18961 -0.01762 0 0 2.13727 -1.87759 -0.00091 -0.00247 -2.25385 -0.37049 0 0 0 0 0 -0.00304 0 0 0 -0.43401 0 1.8394 0.8346 0.67388 -1.70614
GLU_515 -4.86727 0.30781 4.40182 -0.18731 0.02516 0.28734 2.28021 -2.16269 -0.03834 -0.30627 -2.90547 -0.45074 0 0 0 0 0 0.01336 0.01286 0 3.70434 -0.01583 0 -2.7348 0.09428 0.29978 -2.24174
LEU_516 -8.28147 1.51876 1.43001 -0.61844 0.30971 0.21361 2.53092 -2.09458 -0.00783 -0.03079 -2.66685 0.03859 0 0 0 0 0 0.02348 0.04216 1.3632 0 -0.26345 0 0.18072 0.00026 0.56329 -5.7487
ILE_517 -8.35522 0.98302 1.52913 -0.45021 0.41994 0.08832 2.43477 -2.27888 -0.01048 -0.03947 -2.73485 0.198 0 0 0 0 0 0.01908 0.00238 0.48295 0 -0.76453 0 0.73287 -0.27598 0.93596 -7.0832
VAL_518 -8.12184 1.89599 0.95078 -0.34706 0.65221 0.07538 2.56642 -2.174 -0.00783 -0.03079 -2.38377 -0.68109 0 0 0 0 0 -0.06334 0.00569 1.485 0 -0.69737 0 1.9342 -0.3441 0.86068 -4.42486
TYR_519 -10.0992 1.47799 2.93473 -0.66889 0.10132 0.36706 3.44706 -2.9593 -0 -0 -2.79858 -0.16079 0 0 0 0 0 0.17342 0.04805 0 1.88853 -0.36805 0.01947 1.2797 -0.28531 1.0264 -4.5764
CYS_520 -7.21002 0.60966 3.00157 -0.06043 0.00027 0.03886 2.28566 -1.99948 -0.01235 -0.03954 -3.00522 -0.33707 0 0 0 0 0 0.07658 0.03097 0.13567 0 -0.36411 0 3.6196 0.26468 0.88636 -2.07833
ILE_521 -7.589 1.20342 1.59775 -0.54747 0.46862 0.14373 1.39719 -1.99794 -0.0024 -0.03761 -1.685 0.09584 0 0 0 0 0 -0.02217 0.03412 3.151 0 -0.77902 0 0.73287 0.16741 0.69866 -2.97
LEU_522 -6.53901 0.82074 2.4412 -0.46161 0.28225 0.1173 1.89418 -2.04708 -0.01235 -0.03954 -1.55406 -0.03307 0 0 0 0 0 0.14114 0.06271 1.68738 0 -0.01879 0 0.18072 -0.27 0.77529 -2.57258
ASP_523 -4.32554 0.46458 5.65633 -0.11589 0.00205 0.361 2.20451 -2.45049 -0.001 -0.00367 -4.79838 -1.01445 0 0 -1.04861 -0.73568 0 -0.00484 0.06198 0 3.24276 0.2045 0 -2.3716 0.71492 0.58845 -3.36908
LEU_524 -4.79353 0.62055 3.15223 -0.51321 0.23738 0.15558 0.86758 -1.75868 -0.0126 -0.04315 -1.52095 0.05946 0 0 -0.3463 0 0 -0.04972 0.0141 0.24398 0 0.00134 0 0.18072 0.54426 0.55154 -2.40943
GLU_525 -6.25934 0.57507 8.19878 -0.30727 0.07843 0.36702 4.71996 -3.59779 -0.01123 -0.06246 -5.453 -0.29717 0 0 -2.0414 0 0 0.03615 0.01351 0 3.17595 0.24641 0 -2.7348 -0.11343 0.45831 -3.00828
LEU_526 -5.53346 0.62977 1.13187 -0.50302 0.18506 0.13164 0.59267 -1.27207 -0.0126 -0.04315 -1.19052 0.03469 0 0 -0.55218 0 0 0.05424 0.12062 2.35694 0 -0.37148 0 0.18072 0.03944 0.54182 -3.47898
ILE_527 -8.04784 0.79643 4.03522 -0.60306 0.41871 0.10643 2.76824 -2.74058 -7e-05 -0.00017 -2.39608 0.44121 0 0 0 0 0 -0.064 0.04017 0.95227 0 -0.6668 0 0.73287 -0.19585 0.7285 -3.6944
ALA_528 -5.15411 0.78145 1.39715 -0.02156 0 0 1.49891 -1.7817 -0.01132 -0.10185 -0.4539 -0.39243 0 0 0 0 0 0.00107 0 0 0 -0.49281 0 1.8394 -0.16979 0.52611 -2.53538
ASP_529 -6.83879 0.60253 7.33668 -0.11088 0.00804 0.33148 3.93559 -3.52488 -0.03242 -0.22786 -4.99984 -1.34325 0 0 -1.41191 0 0 -0.01055 0.17859 0 2.14065 0.08395 0 -2.3716 0.14739 0.39198 -5.71511
THR_530 -4.37313 0.88999 2.39854 -0.12628 0.04067 0.09503 1.10365 -1.66934 -0.01451 -0.12172 -1.72853 -0.77129 0 0 -0.54117 0 0 0.08286 0.02542 0.47309 0 -0.10664 2.43998 -1.0874 0.07144 0.61998 -2.29937
ILE_531 -6.50701 0.64142 2.12197 -0.54666 0.41321 0.11504 2.32119 -1.98988 -0 -0 -2.07356 -0.12953 0 0 0 0 0 -0.03297 0.0095 1.42404 0 -0.38468 0 0.73287 -0.12584 0.56656 -3.44433
SER_532 -2.09761 0.12225 1.50073 -0.02746 0.00022 0.02329 0.4002 -0.83778 -0.00647 -0.02181 -0.71043 -0.17991 0 0 0 0 0 -0.02488 0.01064 0.44172 0 0.01023 0.60003 -0.77834 -0.28162 0.29841 -1.55859
LEU_533 -8.29508 0.72363 1.48231 -0.48224 0.17331 0.11538 2.03301 -2.15612 -0 -0 -1.07979 0.01937 0 0 0 0 0 0.03606 0.15432 1.0104 0 -0.24371 0 0.18072 -0.15236 0.27576 -6.20505
ASP_534 -3.88632 0.11867 4.69663 -0.22235 0.04261 0.71483 1.75866 -2.09208 -0.05115 -0.30751 -1.56977 -1.07842 0 0 0 0 0 0.07717 0.02414 0 1.95878 -0.70797 0 -2.3716 0.01883 0.40923 -2.46762
ILE_535 -8.18154 0.94655 2.96599 -0.48205 0.3704 0.09587 2.50775 -2.35323 -0 -0 -1.72364 0.08808 0 0 0 0 0 -0.05591 0.06762 0.54556 0 -0.71041 0 0.73287 -0.31431 0.75542 -4.74498
GLU_536 -5.86792 0.4381 6.16223 -0.27687 0.04407 0.32547 2.88786 -2.57479 -0.04943 -0.33252 -3.10498 -0.20571 0 0 -0.81089 0 0 -0.06686 0.05004 0 2.94622 -0.05726 0 -2.7348 -0.50403 0.61922 -3.11284
LYS_537 -5.35025 0.36479 3.01721 -0.39392 0.06091 0.28659 0.9585 -1.33241 -0.00868 -0.03277 -0.34879 0.16654 0 0 0 0 0 0.03312 0.10671 2.38064 0 0.27329 0 -1.5107 0.18936 0.29567 -0.84416
CYS:disulfide_538 -4.57765 0.60864 3.49709 -0.03812 0 0.01515 1.09113 -1.72532 -0.03153 -0.22038 -1.28564 -0.184 0 0 0 0 -0.5426 -0.00602 0.0306 0.19909 0 -0.12596 0 3.6196 0.40352 0.48456 1.21217
PHE_539 -8.70054 1.44684 1.92084 -0.53566 0.07878 0.327 1.52051 -2.17287 -0 -0 -0.44138 -0.06518 0 0 0 0 0 0.02273 0.2068 0 1.98322 -0.27571 0 1.0402 -0.20949 1.36829 -2.48563
GLN_540 -3.93466 0.31457 4.47913 -0.5867 0.15866 0.97432 1.92829 -1.99075 -0.02107 -0.22798 -2.34064 -2.12329 0 0 0 -0.65523 0 0.00877 0.05679 0 4.3228 -0.23361 0 -0.18838 -0.35871 1.52082 1.10311
ASN_541 -8.55092 0.79592 7.44413 -0.35497 0.08876 0.68627 2.87096 -3.88371 -0.01982 -0.18914 -2.81495 -0.78296 0 0 -0.68753 0 0 0.29819 0.02351 0 1.85065 -0.52686 0 -0.93687 -0.15421 0.52048 -4.32308
GLN_542 -3.88206 0.26813 4.37308 -0.64617 0.08879 0.41139 1.76676 -2.11003 -0.00347 -0.04624 -2.41128 -0.08826 0 0 -0.94374 0 0 -0.0295 0.03475 0 2.88388 0.08181 0 -0.18838 -0.09768 0.51811 -0.02011
VAL_543 -8.99904 1.55966 2.30483 -0.30697 0.2388 0.0562 1.66431 -2.7114 -0.01656 -0.0555 -1.27879 -0.18789 0 0 -0.94374 0 0 0.00154 0.00715 0.07735 0 -0.48964 0 1.9342 -0.25129 0.60533 -6.79147
SER_544 -4.04591 0.48332 3.33044 -0.0261 0 0.04451 2.27965 -1.84302 -0 -0 -1.54503 -1.04301 0 0 0 0 0 -0.02285 0.00078 0.67648 0 -0.39583 0.60041 -0.77834 -0.0926 0.50021 -1.87693
LEU_545 -7.0527 0.90944 0.18727 -0.80907 0.4335 0.4091 0.72251 -1.45788 -0 -0 -0.25804 -0.0631 0 0 0 0 0 -0.00093 0.92924 2.33333 0 0.12205 0 0.18072 0.07917 0.58379 -2.7516
SER_546 -3.2167 0.19447 3.24081 -0.02728 0 0.04885 2.13173 -1.69488 -0.00068 -0.00381 -1.85513 -1.00763 0 0 0 0 0 -0.01157 0.0092 0.45672 0 -0.28355 0.65201 -0.77834 0.10303 0.56664 -1.47612
PHE_547 -6.91643 1.00443 -0.80033 -0.5613 0.01897 0.24499 0.48473 -1.01117 -0.00943 -0.04908 -0.13818 0.15539 0 0 0 0 0 0.09636 0.04282 0 1.99941 -0.36365 0 1.0402 -0.07332 0.46384 -4.37172
SER_548 -2.88929 0.43742 3.19068 -0.03156 0 0.07448 1.69436 -1.59545 -0.01381 -0.12774 -1.98193 -0.12142 0 0 0 0 0 0.08098 0.00316 0.21087 0 -0.40384 0.60289 -0.77834 -0.21075 0.70017 -1.15914
ASP_549 -2.62437 0.38818 3.41283 -0.23588 0.05872 0.81595 0.54451 -1.56173 -0.01835 -0.09955 -1.14508 -0.727 0 0 0 0 0 -0.03053 0.05299 0 1.62576 -0.55222 0 -2.3716 -0.1717 0.72211 -1.91694
ASP_550 -2.09498 0.23991 2.46739 -0.11741 0.00475 0.35337 0.28321 -1.14101 -0.0145 -0.12572 0.16489 -0.36416 0 0 0 0 0 -0.05866 0.01359 0 3.44951 -0.03835 0 -2.3716 0.00972 0.39228 1.05222
LEU_551 -5.04377 0.72077 0.9004 -0.54992 0.32667 0.17428 0.86814 -1.23636 -0.00739 -0.02716 -0.91673 -0.04061 0 0 0 0 0 -0.02228 0.16891 0.33601 0 0.64744 0 0.18072 0.35223 0.27434 -2.89431
GLY_552 -2.65755 0.30096 3.78064 -0.00044 0 0 1.2399 -1.75463 -0.01885 -0.07789 -2.09248 -0.14115 0 0 0 0 0 -0.05376 0 0 0 -0.89571 0 0.83697 0.02017 0.89379 -0.62004
PRO_553 -2.71884 0.26271 1.82038 -0.20322 0.00472 0.1461 0.44346 -0.9414 -0.02905 -0.14761 -0.70125 0.01617 0 0 0 0 0 -0.00727 0.01079 0.40869 0 -0.92069 0 -2.4119 -0.42894 0.93907 -4.45809
THR_554 -5.87532 0.5994 4.08142 -0.18619 0.07702 0.06598 2.18424 -2.29662 -0 -0 -1.1571 -0.81158 0 0 -0.05213 -0.46843 0 0.1418 0.00031 0.96828 0 -0.56743 2.30066 -1.0874 -0.05975 0.66653 -1.47632
ALA_555 -2.79421 0.45957 1.48589 -0.02755 0.01689 0 0.59406 -1.08747 -0 -0 -1.47263 -0.59318 0 0 -0.05213 0 0 -0.04332 0 0 0 0.3506 0 1.8394 0.39856 0.64158 -0.28393
SER_556 -3.17875 0.35688 4.49596 -0.02743 0 0.06356 1.73373 -1.97952 -0.04182 -0.24099 -1.82866 -0.75268 0 0 0 0 0 0.12707 0.00041 0.36266 0 -0.23943 0.61126 -0.77834 0.34061 0.43375 -0.54174
ASN_557 -3.05439 0.23211 1.84999 -0.17239 0.00821 0.25679 0.61542 -1.12662 -0.00173 -0.0258 -0.26197 -0.3506 0 0 0 0 0 -0.02678 0.01169 0 1.79264 0.19275 0 -0.93687 0.1166 0.35938 -0.52159
VAL_558 -6.56084 0.9935 2.28203 -0.36116 0.26054 0.08609 2.1448 -2.19858 -0.00167 -0.00472 -2.35311 -0.01093 0 0 0 0 0 -0.05407 0.0291 0.76159 0 -0.73094 0 1.9342 -0.09974 0.39967 -3.48425
SER_559 -4.03058 0.32288 3.4916 -0.02796 0.00044 0.0236 2.51284 -1.93647 -0.03895 -0.29228 -2.62515 0.04846 0 0 0 0 0 -0.01972 0.02764 0.44871 0 0.3683 0.60615 -0.77834 -0.07523 0.33649 -1.63756
LEU_560 -8.8225 1.20303 2.38816 -0.61329 0.19352 0.15829 2.579 -2.53428 -0.01342 -0.06685 -2.58451 0.26812 0 0 0 0 0 -0.04888 0.11141 0.73653 0 -0.24546 0 0.18072 0.11242 0.35641 -6.64158
ASN_561 -4.0962 0.30386 4.22134 -0.27892 0.09642 0.46859 2.66756 -2.22595 -0.04141 -0.25734 -2.36723 -0.83061 0 0 0 0 0 -0.07142 0.01707 0 1.99947 -0.32303 0 -0.93687 -0.00676 0.3926 -1.26883
LEU_562 -8.90812 0.906 2.22352 -0.6679 0.42283 0.18206 2.73843 -2.43247 -0 -0 -2.60808 0.16386 0 0 0 0 0 0.06727 0.73271 2.59637 0 -0.26231 0 0.18072 0.03956 0.65109 -3.97447
SER_563 -3.98 0.1977 3.72814 -0.02648 0.00014 0.02281 2.46713 -1.97295 -0.01385 -0.07497 -2.35745 0.05511 0 0 0 0 0 -0.02653 0.00751 0.41173 0 0.18599 0.61765 -0.77834 0.16479 0.67396 -0.69792
ALA_564 -4.77875 0.40009 1.12742 -0.01955 0 0 1.13356 -1.56026 -0 -0 -1.10786 -0.39136 0 0 0 0 0 -0.00689 0 0 0 -0.48446 0 1.8394 0.07925 0.32137 -3.44802
ALA_565 -3.83567 0.58034 3.38901 -0.02408 0.00011 0 1.90847 -1.92013 -0.00634 -0.03667 -0.68448 -0.37958 0 0 -1.22291 0 0 0.38141 0 0 0 0.159 0 1.8394 0.58942 0.72238 1.45968
PRO_566 -3.26826 0.58325 2.75273 -0.08845 0.00023 0.05494 1.57342 -1.19269 -0 -0 -1.41641 0.73377 0 0 0 0 0 -0.10846 0.00023 0.48251 0 -0.24077 0 -2.4119 0.35639 1.30534 -0.88412
GLY_567 -3.94015 0.44328 2.71203 -0.00534 0.00091 0 1.38237 -1.69389 -0.00089 -0.00469 -0.9031 -0.62313 0 0 0 0 0 -0.01088 0 0 0 -1.24657 0 0.83697 0.00682 2.22841 -0.81787
SER_568 -5.63157 0.63919 5.74264 -0.02316 0 0.03466 3.12956 -2.65497 -0.00089 -0.00469 -2.86352 -1.11976 0 0 0 -0.32046 0 0.29358 0.02101 1.36057 0 -0.28638 1.71939 -0.77834 0.57005 2.07818 1.90507
LEU_569 -5.9813 0.4881 2.7131 -0.60201 0.19894 0.1787 2.44189 -2.0723 -0.00924 -0.03452 -2.55142 0.16935 0 0 0 0 0 0.11256 0.05907 0.63248 0 -0.3005 0 0.18072 0.36932 0.90251 -3.10454
CYS:disulfide_570 -7.71857 0.84482 4.11955 -0.04052 8e-05 0.01704 2.53242 -2.47627 -0.00427 -0.01396 -2.80008 -0.23817 0 0 0 0 -0.59402 -0.00355 0.05334 0.34928 0 0.21132 0 3.6196 0.21219 0.53602 -1.39374
GLY_571 -4.4381 0.86313 3.65972 -0.00056 0 0 2.8314 -2.11696 -0.00924 -0.03452 -2.51164 -0.33556 0 0 0 0 0 -0.08945 0 0 0 0.81799 0 0.83697 1.0138 0.38424 0.87122
VAL_572 -6.33543 0.633 1.89262 -0.25995 0.16467 0.05198 1.99854 -1.90892 -0.00427 -0.01396 -2.37302 -0.2212 0 0 0 0 0 -0.00153 0.15718 0.35907 0 -0.76045 0 1.9342 0.6451 0.33603 -3.70635
LYS_573 -6.3974 0.99483 5.72459 -0.71785 0.73926 0.92347 3.06177 -2.64075 -0 -0 -2.39213 -0.42019 0 0 0 0 0 0.07652 0.14379 3.60352 0 0.20971 0 -1.5107 -0.11066 0.48399 1.77179
VAL_574 -7.98595 1.31429 2.66623 -0.27652 0.19004 0.05984 2.60469 -2.42609 -0 -0 -3.4563 -0.43523 0 0 0 0 0 0.05901 0.07908 0.22631 0 -0.55581 0 1.9342 -0.0197 0.70601 -5.31591
ILE_575 -8.40105 0.95424 2.51191 -0.46045 0.40557 0.08875 2.81518 -2.37711 -0.01634 -0.13489 -2.35034 0.12833 0 0 0 0 0 -0.05084 0.0545 0.50207 0 -0.64802 0 0.73287 -0.22585 0.64914 -5.82234
ASP_576 -7.4626 1.21788 9.43906 -0.17461 0.03556 0.55292 4.82495 -4.19414 -0.0231 -0.22387 -6.83305 -1.39263 0 0 -0.51638 -0.77566 0 -0.09338 0.04592 0 3.42033 -0.21882 0 -2.3716 -0.33359 0.78447 -4.29234
SER_577 -5.8795 0.60671 6.92705 -0.035 5e-05 0.0403 3.58715 -3.10377 -0 -0 -3.06822 -0.44595 0 0 0 0 0 0.0042 0.0838 0.19157 0 -0.1487 1.74305 -0.77834 -0.38175 0.83992 0.18257
SER_578 -6.18502 0.89947 6.49959 -0.02668 0 0.04129 2.79278 -2.98288 -0.00711 -0.08867 -3.31105 -0.97152 0 0 -0.51638 -0.10825 0 -0.07094 0.00453 0.36407 0 0.12326 1.14951 -0.77834 -0.40388 0.79037 -2.78586
LEU_579 -9.44988 1.38994 4.08044 -0.6575 0.13378 0.23875 2.9243 -2.99029 -0 -0 -1.40434 0.08692 0 0 0 0 0 0.04786 0.01603 0.95243 0 -0.24152 0 0.18072 -0.19694 0.77142 -4.11787
LEU_580 -8.39536 0.7859 4.40197 -0.48879 0.29035 0.11345 2.59139 -2.85478 -0 -0 -0.45021 0.2127 0 0 0 0 0 0.11409 0.11369 0.2768 0 -0.30885 0 0.18072 -0.16759 0.56 -3.02452
LEU_581 -6.37945 0.79873 4.04529 -0.4744 0.17118 0.11323 1.6852 -2.45025 -0 -4e-05 -0.73581 0.20508 0 0 0 0 0 -0.01929 0.3689 0.48527 0 -0.2433 0 0.18072 -0.27517 0.62635 -1.89776
ILE_582 -5.54352 0.643 1.61829 -0.55574 0.31357 0.15628 1.22507 -1.54106 -0 -0 -0.64645 0.10746 0 0 0 0 0 -0.05813 0.20134 1.59875 0 -0.03186 0 0.73287 -0.17684 0.78019 -1.17678
ASN_583 -5.48934 1.0756 4.70298 -0.30657 0.08976 0.52632 1.95031 -2.4127 -0 -0 -0.50398 -0.76483 0 0 0 0 0 -0.07881 0.0115 0 1.80221 -0.88123 0 -0.93687 0.19558 1.22494 0.20488
PRO_584 -3.32374 0.39719 2.09351 -0.11377 0.0028 0.08338 0.9655 -0.9853 -0 -0 0.18511 0.2757 0 0 0 0 0 -0.05896 0.01768 0.14272 0 -0.98816 0 -2.4119 -0.10273 1.02858 -2.79239
TYR_585 -8.86017 1.94599 3.53246 -0.78983 0.14435 0.09113 2.38935 -2.2945 -0.01479 -0.13834 -0.25014 -0.29845 0 0 -0.93146 0 0 -0.02593 0.13412 0 2.72185 0.02994 0.03601 1.2797 -0.63679 0.71591 -1.21958
GLU_586 -3.78448 0.54636 3.69395 -0.46034 0.09008 0.63402 1.66887 -1.72369 -0.01307 -0.13307 -1.03249 -0.88567 0 0 0 -0.94972 0 -0.08993 0.31251 0 3.47793 0.01203 0 -2.7348 -0.36707 0.81809 -0.92048
SER_587 -2.13856 0.17018 2.25908 -0.02852 0.00075 0.02416 0.28587 -1.06169 -0.02785 -0.27141 0.28648 -0.2414 0 0 0 0 0 -0.05335 0.00125 0.478 0 0.15872 0.60267 -0.77834 -0.32741 0.37168 -0.28969
LEU_588 -4.54558 0.55631 1.54987 -0.55644 0.25769 0.19482 0.99489 -1.24996 -0 -0 1.23457 0.04988 0 0 0 0 0 4.32759 0.10307 0.58042 0 -0.08408 0 0.18072 0.06672 13.4587 17.1192
SER_589 -3.77067 0.29743 4.1834 -0.03033 0 0.06977 1.80422 -2.10295 -0 -0 -0.83232 -0.55663 0 0 -0.80635 0 0 -0.01385 0.0016 0.2857 0 -0.30553 0.63915 -0.77834 0.07726 13.7208 11.8824
ALA_590 -4.73815 0.46494 2.46804 -0.02259 0 0 1.68154 -1.82815 -0 -0 -0.8577 -0.36766 0 0 0 0 0 -0.05836 0 0 0 -0.30644 0 1.8394 -0.4576 0.45395 -1.72877
SER_591 -4.77463 0.50622 4.85678 -0.02207 0 0.02052 2.04899 -2.33596 -0 -0 -1.30753 -0.38846 0 0 0 0 0 0.01188 4e-05 0.53174 0 0.33095 0.60049 -0.77834 -0.15514 0.30247 -0.55204
GLY_592 -3.18461 0.12279 4.07429 -4e-05 0 0 1.65077 -2.02511 -0 -0 -1.31969 -0.42864 0 0 -1.25761 0 0 0.00348 0 0 0 0.47943 0 0.83697 0.32119 0.25869 -0.4681
VAL_593 -7.38918 0.65342 2.72896 -0.29846 0.16812 0.06463 2.48673 -2.6022 -0 -0 -1.88253 -0.03969 0 0 0 0 0 -0.06733 0.00201 0.04569 0 -0.37792 0 1.9342 0.2285 0.24748 -4.09756
TYR_594 -11.0378 1.58119 4.6288 -0.62394 0.03566 0.28362 3.47703 -3.35404 -0.01558 -0.1035 -2.16453 -0.24975 0 0 0 0 0 -0.0473 0.05931 0 2.38397 0.20231 0.09443 1.2797 -0.11487 0.65901 -3.02625
TYR_595 -3.74389 0.29251 3.47542 -0.60433 0.07633 0.30182 1.52203 -1.82992 -0.00868 -0.03277 -1.47475 -0.30479 0 0 0 0 0 -0.01352 0.02594 0 2.36827 0.1234 0.01155 1.2797 -0.21171 0.56612 1.81874
SER_596 -3.85504 0.41441 3.8106 -0.03426 0.00686 0.02687 1.84552 -1.85285 -0 -0 -2.34911 -0.15098 0 0 -0.45126 0 0 -0.05386 0.00334 0.53779 0 -0.14099 1.76033 -0.77834 -0.31138 0.22474 -1.3476
ILE_597 -9.22386 1.96581 2.61424 -0.49605 0.41235 0.11818 2.85536 -2.51386 -0.01558 -0.1035 -1.29646 0.15641 0 0 0 0 0 -0.03095 0.06724 0.36458 0 -0.40868 0 0.73287 -0.46955 1.12416 -4.1473
PRO_598 -5.05978 1.03072 2.37 -0.21502 0.01318 0.16021 1.00823 -1.16976 -0 -0 -0.57283 -0.10336 0 0 0 0 0 -0.01525 0.01611 0.54182 0 -0.74923 0 -2.4119 -0.43743 1.43563 -4.15864
TYR_599 -5.4591 1.05263 1.39142 -0.77967 0.12279 0.47593 1.08208 -1.53349 -0 -0 -0.21753 -0.39975 0 0 0 0 0 0.15919 0.01397 0 1.82996 0.15374 0.00435 1.2797 -0.11727 1.04648 0.10543
LEU_600 -7.05408 1.39274 2.56701 -0.70948 0.35049 0.28547 1.82843 -2.12353 -0.01389 -0.0928 -1.75967 0.04735 0 0 0 0 0 0.18888 0.00247 1.0412 0 -0.20568 0 0.18072 -0.00069 0.90741 -3.16765
SER_601 -3.01445 0.39772 2.43369 -0.03112 0 0.0716 0.40269 -1.30532 -0 -0 0.27103 -0.20751 0 0 0 0 0 0.01243 0.02997 0.46149 0 -0.23937 0.61506 -0.77834 -0.09606 0.58851 -0.38798
LEU_602 -6.20841 0.29752 1.53243 -0.49855 0.08277 0.10383 0.97974 -1.83189 -0.01828 -0.16536 0.95724 0.15058 0 0 0 0 0 0.02699 0.00792 0.90316 0 -0.14187 0 0.18072 -0.04339 0.66569 -3.01916
PHE_603 -4.17451 0.31361 2.79089 -0.6273 0.03952 0.34554 1.06111 -1.72455 -0 -0 -0.84858 0.12131 0 0 0 0 0 0.0441 0.00305 0 1.96405 -0.17526 0 1.0402 -0.16233 0.52803 0.53888
GLY_604 -3.13584 0.54952 2.81442 -0.00024 0 0 1.36617 -1.61238 -0 -0 -1.4471 -0.2777 0 0 0 0 0 -0.15889 0 0 0 -1.3592 0 0.83697 -0.18081 0.31597 -2.2891
TYR_605 -9.584 1.40893 2.93992 -0.54114 0.09649 0.28071 2.599 -2.59039 -0.01827 -0.18016 -1.7189 -0.09791 0 0 -0.64695 0 0 -0.00313 0.04406 0 4.16116 -0.41457 0.00021 1.2797 -0.1401 0.42461 -2.70073
ASN_606 -3.69052 0.34871 3.33072 -0.3629 0.06766 0.7151 1.83784 -1.74774 -0.01369 -0.12885 -2.019 -0.73965 0 0 0 0 0 0.12457 0.0001 0 1.81292 -0.51738 0 -0.93687 -0.02636 0.69336 -1.25196
TYR_607 -7.30711 1.09749 5.63747 -0.59525 0.03988 0.27796 3.42664 -3.14289 -0 -0 -2.17441 -0.32153 0 0 -0.58818 -0.38762 0 0.03854 0.04346 0 2.48222 0.38623 0.06444 1.2797 0.1476 0.68087 1.08548
GLY_608 -1.16713 0.28438 1.69723 -5e-05 0 0 0.61591 -0.82095 -0.00898 -0.04329 0.02626 -0.45721 0 0 0 0 0 0.09215 0 0 0 0.387 0 0.83697 0.27671 0.37335 2.09236
GLY_609 -2.62811 0.5653 2.35688 -8e-05 0 0 0.96304 -1.39504 -0 -0 -0.00695 -0.28435 0 0 0 0 0 0.04298 0 0 0 0.75372 0 0.83697 1.8075 0.22636 3.23821
PHE_610 -9.75885 1.23693 3.0911 -0.82194 0.23092 0.26922 2.15342 -2.82601 -0 -0 -0.37331 -0.70232 0 0 0 0 0 -0.06075 0.0767 0 2.79899 -0.08701 0 1.0402 1.71584 0.28716 -1.72971
ASN_611 -3.96335 0.28762 4.30545 -0.20975 0.03567 0.33223 1.81624 -2.16449 -0 -0 -0.97812 -0.77566 0 0 -0.58818 0 0 -0.04471 0.0999 0 2.32817 -0.72279 0 -0.93687 0.1825 0.64252 -0.35363
LEU_612 -4.87787 0.64143 1.23728 -0.70699 0.17129 0.29223 1.61225 -1.39701 -0 -0 0.33182 0.06496 0 0 0 0 0 -0.07595 0.10772 0.71381 0 -0.10723 0 0.18072 0.19733 0.67923 -0.93498
GLU_613 -5.55471 0.29677 6.0682 -0.23958 0.03543 0.34659 3.12606 -2.54227 -0 -0 -5.51034 -0.56039 0 0 0 -2.81803 0 -0.03479 0.01438 0 3.48799 -0.27752 0 -2.7348 -0.2374 0.49608 -6.63834
GLU_614 -6.03952 0.83369 7.13462 -0.33773 0.07119 0.45394 3.13578 -2.91341 -0.01027 -0.08875 -4.04399 -0.41334 0 0 -1.07888 0 0 0.07492 0.27168 0 3.13412 0.33156 0 -2.7348 0.31551 1.08821 -0.81547
PRO_615 -3.62541 0.88164 2.54285 -0.22738 0.03629 0.16713 1.06557 -0.92437 -0.02403 -0.21974 -0.43288 -0.10365 0 0 0 0 0 0.01993 0.02276 0.31751 0 -0.775 0 -2.4119 0.65306 1.56124 -1.4764
GLU_616 -1.85218 0.49613 1.70821 -0.47248 0.07349 0.65365 0.13658 -0.62034 -0.0148 -0.14796 -0.53525 -1.07585 0 0 0 0 0 0.27253 0.04032 0 3.11814 0.0984 0 -2.7348 0.17376 1.47781 0.79536
PRO_617 -6.02031 1.34742 3.5832 -0.20086 0.0162 0.14738 1.58808 -1.2751 -0.0148 -0.14796 -0.55061 -0.07652 0 0 0 0 0 0.1042 0.02011 0.28891 0 -0.47429 0 -2.4119 0.23927 1.72834 -2.10925
PRO_618 -3.19875 0.46535 1.51142 -0.19142 0.05429 0.13984 0.34114 -0.64981 -0 -0 -0.16876 -0.12639 0 0 0 0 0 0.08256 0.00499 0.35891 0 -0.20452 0 -2.4119 0.89994 1.30157 -1.79153
CYS_619 -3.68836 0.5336 2.2935 -0.06123 0.00141 0.01958 0.38784 -1.04194 -0 -0 -0.63997 -0.40498 0 0 0 0 0 -0.08725 0.00011 0.83334 0 0.04452 0 3.6196 0.92316 0.43921 3.17214
GLU_620 -1.49414 0.1028 1.52745 -0.2289 0.03723 0.37863 0.55923 -0.65803 -0 -0 0.15558 -0.50411 0 0 0 0 0 0.04442 0.01029 0 2.68424 -0.01581 0 -2.7348 0.05911 0.17967 0.10286
ASP_621 -3.4159 0.62054 4.21369 -0.16866 0.00077 0.50804 1.20259 -1.75283 -0.01164 -0.1187 -1.47862 -0.57872 0 0 0 0 0 -0.05307 0.03024 0 2.97081 -0.46999 0 -2.3716 -0.30618 0.82579 -0.35343
PRO_622 -2.63722 0.72158 2.08573 -0.21464 0.03347 0.16094 0.39898 -0.8795 -0 -0 0.73946 -0.2165 0 0 0 0 0 0.0145 0.0147 0.5917 0 -0.28878 0 -2.4119 -0.20944 1.5103 -0.58662
ASN_623 -2.1447 0.53485 1.70802 -0.20408 0.01643 0.34889 0.68748 -0.91869 -0 -0 -0.07148 -0.76471 0 0 0 0 0 0.00854 3e-05 0 2.08811 -0.54072 0 -0.93687 0.70274 1.07921 1.59304
THR_624 -2.03374 0.12179 1.98275 -0.17297 0.08153 0.06126 0.95985 -1.04214 -0.01164 -0.1187 -1.95143 0.29254 0 0 0 0 0 -0.06092 0.027 0.04653 0 0.04189 2.28022 -1.0874 0.42828 0.45369 0.29839
VAL_625 -3.2031 0.33788 0.89666 -0.30737 0.1943 0.06471 0.48099 -1.03833 -0.00066 -0.00177 0.12115 -0.38329 0 0 0 0 0 0.09524 0.0001 0.07937 0 -0.39274 0 1.9342 -0.37528 0.22733 -1.27061
ILE_626 -1.77619 0.07053 0.72534 -0.47219 0.30613 0.1017 0.02883 -0.59429 -0 -0 0.16456 0.0556 0 0 0 0 0 -0.04679 0.00852 0.46768 0 -0.6636 0 0.73287 -0.46526 0.29273 -1.06383
PHE_627 -3.04826 0.16267 1.39306 -0.6116 0.04665 0.30491 0.35368 -1.01733 -0.00066 -0.00177 -0.0619 0.25556 0 0 0 0 0 -0.0325 0.01114 0 2.04098 -0.27762 0 1.0402 -0.42761 0.21847 0.34809
CYS_628 -1.5655 0.05767 1.32805 -0.08931 0.00103 0.04694 0.00304 -0.59995 -0 -0 -0.34191 0.12092 0 0 0 0 0 -0.05332 2e-05 0.51807 0 0.01532 0 3.6196 -0.44157 0.10934 2.72843
LYS_629 -4.40748 0.38945 2.43783 -0.47685 0.11931 0.26591 0.6413 -1.03171 -0.0247 -0.14596 -0.19551 -0.0438 0 0 0 0 0 -0.0041 0.01006 1.80205 0 0.01126 0 -1.5107 -0.36085 0.18318 -2.34131
GLY_630 -2.60185 0.22384 2.79286 -0.00024 0 0 1.90956 -1.43866 -0 -0 -1.92698 -0.17057 0 0 0 0 0 0.05191 0 0 0 -0.82322 0 0.83697 -0.07119 0.21196 -1.00561
ARG_631 -1.12636 0.0097 0.87686 -0.47744 0.06734 0.28482 0.23897 -0.49125 -0 -0 0.46614 0.17255 0 0 0 0 0 0.13104 0.00643 1.76264 0 0.13622 0 -1.2888 0.37407 0.40943 1.55237
TYR_632 -4.28077 0.57298 2.68705 -0.92609 0.13313 0.42314 1.38104 -1.59424 -0.03184 -0.16986 -1.3783 -0.44441 0 0 0 0 0 -0.00151 0.13419 0 1.69232 -0.42627 0.1518 1.2797 1.38608 0.63232 1.22048
TYR_633 -5.94502 0.79433 2.5622 -0.8577 0.05198 0.17167 1.11703 -1.56776 -0.01197 -0.086 -0.77011 -0.42173 0 0 0 0 0 0.01082 0.06483 0 2.54131 -0.08074 3e-05 1.2797 0.93564 0.44067 0.22917
LEU_634 -3.14343 0.53895 2.00616 -0.48075 0.22943 0.11876 0.32534 -1.2428 -0.03344 -0.24835 0.84794 0.02516 0 0 0 0 0 -0.07327 0.02911 1.05582 0 -0.3121 0 0.18072 0.27826 0.81955 0.92106
PRO_635 -2.78028 0.56345 0.77838 -0.08927 0.00032 0.05607 0.18773 -0.48914 -0.00742 -0.02488 0.2342 0.67994 0 0 0 0 0 -0.1206 0.0178 0.51749 0 -0.32963 0 -2.4119 0.11179 0.86476 -2.24118
VAL_636 -2.01107 0.22871 1.32914 -0.28066 0.17686 0.06375 0.32347 -0.75868 -0 -0 0.07716 -0.4218 0 0 0 0 0 -0.01951 0.00084 0.17468 0 -0.64827 0 1.9342 -0.37355 0.24285 0.03813
SER_637 -1.09567 0.04499 1.12081 -0.02557 0 0.06104 0.04192 -0.54513 -0.02174 -0.16333 -0.05296 -0.44246 0 0 0 0 0 0.00592 0.01129 0.03558 0 -0.56213 0.61357 -0.77834 -0.28618 0.12328 -1.91513
SER_638 -1.56778 0.19284 1.78317 -0.02305 0 0.05564 0.96206 -0.87971 -0 -0 -0.9207 -0.35214 0 0 0 0 0 0.10082 0.00705 0.0426 0 -0.56758 0.60552 -0.77834 -0.26161 0.0892 -1.51202
SER_639 -1.1943 0.04622 1.02758 -0.03212 0.01643 0.03025 0.42114 -0.57673 -0 -0 0.35216 -0.24846 0 0 0 0 0 -0.02268 0.00213 0.27415 0 0.37504 0.60087 -0.77834 0.46556 0.19151 0.95042
THR_640 -4.63014 0.51334 3.38038 -0.15887 0.11459 0.11547 1.53466 -1.6849 -0.02006 -0.1461 -1.71088 -1.23498 0 0 0 0 0 -0.0437 0.06274 0.04997 0 -0.2399 2.32111 -1.0874 0.76038 0.40091 -1.70339
GLU_641 -4.76883 0.49118 5.28629 -0.1998 0.0322 0.31719 1.85694 -2.25319 -0.00108 -0.01278 -2.10032 -0.5399 0 0 -0.36236 0 0 -0.01347 0.12971 0 3.13185 0.10882 0 -2.7348 0.23027 0.37372 -1.02836
GLY_642 -4.02332 0.14833 3.83486 -0.00027 0 0 2.07364 -2.03349 -0.0224 -0.1421 -2.60217 -0.18475 0 0 0 0 0 -0.04198 0 0 0 0.0773 0 0.83697 0.03941 0.21859 -1.82136
ASP_643 -6.58847 0.39286 8.29528 -0.12823 0.00409 0.38128 3.43763 -3.54376 -0.03406 -0.29485 -4.81459 -1.18711 0 0 -0.9169 -0.55254 0 0.08759 0.06652 0 3.20635 0.26919 0 -2.3716 0.3678 0.32396 -3.59956
THR_644 -6.36026 0.59029 4.84685 -0.20251 0.11173 0.07669 2.74604 -2.85112 -0.01132 -0.10185 -2.62252 -0.34738 0 0 -0.55218 0 0 -0.01787 0.07913 0.12026 0 0.02814 2.36818 -1.0874 0.37016 0.42154 -2.39539
TYR_645 -8.01813 0.54981 5.3092 -1.00857 0.064 0.43255 3.21804 -2.80488 -0.00692 -0.1416 -3.68095 -0.31137 0 0 -0.9169 -0.78661 0 -0.01738 0.0273 0 1.92915 -0.33226 0.03245 1.2797 -0.02494 0.41016 -4.79815
GLN_646 -8.42942 0.73512 8.92244 -0.2676 0.06006 0.1952 3.13941 -4.13353 -0.01711 -0.1302 -2.71392 -0.48948 0 0 0 -0.29272 0 -0.01014 0.01486 0 2.73588 -0.07271 0 -0.18838 -0.1296 0.6609 -0.41095
ASN_647 -7.86384 0.37341 7.04086 -0.18731 0.0411 0.27282 2.89485 -3.85982 -0 -0 -2.15258 -0.33475 0 0 0 0 0 0.02861 0.01735 0 1.46792 0.45462 0 -0.93687 -0.04182 0.63817 -2.14728
LEU_648 -9.49983 1.38375 4.249 -0.67166 0.26688 0.16228 3.51957 -3.2601 -0 -0 -2.50816 0.27604 0 0 0 0 0 -0.00872 0.06153 3.0505 0 -0.23674 0 0.18072 -0.00368 0.61204 -2.42661
ARG_649 -8.11406 0.53493 8.60219 -0.70583 0.11689 0.41468 4.35475 -3.94184 -0.00692 -0.1416 -4.0397 0.33561 0 0 0 -1.6438 0 0.01017 0.24461 2.67843 0 -0.0168 0 -1.2888 -0.11695 0.88455 -1.83948
ARG_650 -6.11802 0.46252 7.09014 -0.61425 0.15612 0.36358 3.14124 -3.29118 -0.02201 -0.15574 -3.32548 0.30445 0 0 0 -0.29272 0 -0.0472 0.14902 1.90488 0 -0.1128 0 -1.2888 -0.26608 0.78856 -1.17379
VAL_651 -7.03062 0.85304 3.39071 -0.31727 0.24814 0.06887 2.13255 -2.42405 -0.02052 -0.17336 -0.99758 0.09575 0 0 0 0 0 -0.01195 0.09135 0.35022 0 0.6142 0 1.9342 -0.20089 0.79626 -0.60095
GLY_652 -5.13098 0.5617 3.74035 -5e-05 0 0 2.19623 -2.35301 -0.02651 -0.17315 -3.14995 -0.33396 0 0 0 0 0 -0.17991 0 0 0 -1.53739 0 0.83697 -0.03983 0.7855 -4.80399
LEU_653 -9.98753 1.44536 3.20209 -0.46092 0.19933 0.08392 2.43593 -2.69196 -0.00037 -0.00104 -2.1803 0.12135 0 0 -0.64695 0 0 0.08719 0.57564 0.60878 0 -0.36681 0 0.18072 -0.19525 0.69806 -6.89278
VAL_654 -6.93378 0.52663 2.11819 -0.26813 0.15311 0.05203 2.62912 -2.24049 -0.00319 -0.00983 -1.9812 -0.06525 0 0 0 0 0 -0.01761 0.00037 0.13487 0 -0.51754 0 1.9342 -0.37053 0.60958 -4.24947
LEU_655 -6.60722 0.628 1.72434 -0.61605 0.16876 0.20291 0.65938 -1.70697 -0.014 -0.09759 -1.07859 0.12423 0 0 0 0 0 0.17443 0.02619 0.74508 0 -0.25398 0 0.18072 -0.12483 0.54176 -5.32341
GLY_656 -4.27427 0.44418 3.73328 -0.00071 0 0 2.34348 -2.0638 -0.00188 -0.00512 -2.91133 -0.2874 0 0 0 0 0 0.08045 0 0 0 0.56834 0 0.83697 0.47117 1.03678 -0.02987
THR_657 -5.66581 0.5827 4.0404 -0.20656 0.12625 0.10163 2.68002 -2.29917 -0.0099 -0.13435 -2.09938 -1.62729 0 0 -1.02323 -0.29648 0 0.13443 0.10034 0.01633 0 0.17271 2.43055 -1.0874 0.88881 1.11065 -2.06476
SER_658 -2.92986 0.22269 3.20686 -0.03643 0.0006 0.05122 1.63969 -1.47562 -0.0214 -0.23274 -1.47656 -0.85051 0 0 -0.85632 0 0 -0.05033 0.01727 0.36665 0 -0.26735 1.73876 -0.77834 0.19076 0.66213 -0.87885
SER_659 -3.19133 0.14942 3.4205 -0.02066 0 0.04882 1.80834 -1.60815 -0.02426 -0.14535 -1.12572 -0.68706 0 0 -0.62378 -0.29648 0 -0.0212 0.00209 0.20571 0 -0.42052 0.7915 -0.77834 -0.39719 0.48714 -2.4265
LYS_660 -1.92132 0.09737 2.68313 -0.30302 0.03069 0.14852 1.47826 -1.13271 -0.00588 -0.08082 -1.39215 0.01344 0 0 0 -0.86668 0 0.00776 0.05454 2.0775 0 -0.02922 0 -1.5107 -0.22191 0.37386 -0.49934
ILE_661 -4.21619 0.50773 1.22232 -0.59745 0.36399 0.21426 0.44052 -1.07511 -0.04569 -0.26047 -0.10054 -0.38087 0 0 0 0 0 0.03721 0.01272 0.31678 0 0.26592 0 0.73287 0.14305 0.42578 -1.99315
ARG_662 -4.95743 0.56662 6.09954 -0.42367 0.07152 0.20888 1.78675 -2.43238 -0.02422 -0.11493 -2.46052 0.19395 0 0 -0.36236 -0.55254 0 0.08565 0.23128 1.25406 0 1.21234 0 -1.2888 5.80006 0.55476 5.44856
LYS_663 -1.87146 0.53301 1.74905 -0.48629 0.17324 0.28189 0.32958 -0.68436 -0.02254 -0.15832 0.47467 0.00087 0 0 0 0 0 0.12013 0.00967 1.80935 0 0.01097 0 -1.5107 5.32282 0.96708 7.04867
PRO_664 -2.5309 0.41266 1.44208 -0.11993 0.00017 0.08792 0.3341 -0.65379 -0 -0 -0.50964 0.28954 0 0 0 0 0 -0.00997 0.02511 0.1852 0 -1.17551 0 -2.4119 -0.48803 0.94879 -4.17411
VAL_665 -4.60375 0.54804 3.37133 -0.27199 0.159 0.05386 1.48661 -1.79581 -0.01376 -0.13099 -1.40661 0.11963 0 0 0 0 0 -0.08338 0.01906 0.10334 0 -0.43652 0 1.9342 -0.58241 0.65794 -0.8722
VAL_666 -4.82602 0.51187 1.51826 -0.30903 0.20558 0.06727 0.11681 -1.10624 -0 -0 0.11244 -0.59924 0 0 0 0 0 0.13621 1e-05 0.15522 0 -0.34431 0 1.9342 -0.50878 0.65549 -2.28026
CYS_667 -4.26191 0.38492 2.25751 -0.05343 0.01597 0.023 0.69434 -1.01123 -0 -0 -0.135 -0.47864 0 0 0 0 0 -0.09675 0.0413 0.07538 0 0.27478 0 3.6196 -0.00559 0.39191 1.73617
GLY_668 -1.6668 0.07335 2.30641 -0.00024 0 0 0.93907 -0.98674 -0 -0 -1.30718 -0.15985 0 0 -1.07888 0 0 -0.0804 0 0 0 -1.01571 0 0.83697 0.27071 0.15775 -1.71154
MET_669 -1.89989 0.1395 1.18581 -0.45904 0.16229 0.07457 0.03869 -0.50525 -0 -0 0.34012 -0.07712 0 0 0 0 0 0.00341 0.04651 1.45533 0 0.00834 0 0.60916 0.12221 0.10512 1.34977
GLU_670 -2.15966 0.29853 2.729 -0.47641 0.09773 0.73508 1.01519 -1.17629 -0 -0 -1.06286 -1.50131 0 0 -1.04845 0 0 -0.0027 0.0811 0 4.6271 -0.03205 0 -2.7348 0.16932 0.27003 -0.17145
ALA_671 -2.62468 0.26043 2.21543 -0.02808 0.01973 0 0.95839 -1.15622 -0 -0 -1.02851 -0.59746 0 0 -1.04845 0 0 -0.10582 0 0 0 0.26035 0 1.8394 0.1664 0.31181 -0.55727
LYS_672 -5.34344 0.68965 4.88253 -0.49816 0.0948 0.32752 1.61215 -2.13461 -0 -0 -1.95926 -0.03838 0 0 0 -0.27203 0 -0.00991 0.1171 1.67097 0 -0.25228 0 -1.5107 0.21476 0.37641 -2.03288
PHE_673 -3.32484 0.23604 0.91795 -0.60891 0.07535 0.34872 0.28875 -0.79769 -0 -0 0.36466 -0.02845 0 0 0 0 0 -0.00929 0.00031 0 2.05921 -0.26319 0 1.0402 0.25459 0.37645 0.92985
SER_674 -3.47983 0.39172 2.45645 -0.0233 0 0.01921 1.14281 -1.36774 -0 -0 -1.64971 -0.16671 0 0 0 -0.62223 0 0.0581 0.00515 0.62709 0 -0.17563 0.64695 -0.77834 -0.13832 0.26457 -2.78978
VAL_675 -2.59207 0.45803 1.45886 -0.27442 0.17201 0.05894 0.59763 -0.96261 -0 -0 0.21182 -0.33843 0 0 0 0 0 -0.06477 0 0.27932 0 -0.79347 0 1.9342 -0.25265 0.89922 0.79164
PRO_676 -4.61113 0.65892 1.73708 -0.20474 0.00583 0.14532 0.62984 -0.86618 -0 -0 -0.38125 0.04719 0 0 0 0 0 0.04851 0.02879 0.35766 0 -0.87234 0 -2.4119 -0.10139 0.94469 -4.84509
ARG_677 -4.53508 0.31874 4.71195 -0.57699 0.07229 0.32264 1.59453 -1.92422 -0 -0 -2.20528 0.77552 0 0 0 -0.8304 0 -0.00684 0.13318 2.29592 0 -0.12789 0 -1.2888 -0.31113 0.44155 -1.14032
LYS_678 -4.12351 0.30719 2.75563 -0.29711 0.05146 0.13978 1.26483 -1.20609 -0.00636 -0.05424 -1.23398 -0.02918 0 0 0 0 0 0.12516 0.0196 1.84122 0 -0.04127 0 -1.5107 -0.07459 0.51677 -1.55536
SER_679 -3.89974 0.5093 3.95356 -0.03311 0.0406 0.03265 2.03809 -1.83158 -0 -0 -1.07946 -0.33026 0 0 -0.76905 0 0 -0.03131 0.00339 0.31148 0 0.39226 0.69564 -0.77834 0.80319 0.63974 0.66702
SER_680 -3.53985 0.43685 4.3588 -0.03428 0.0002 0.04866 1.75326 -1.81651 -0.01031 -0.09603 -1.37453 -0.81391 0 0 0 -0.39153 0 -0.11616 0.00565 0.16129 0 -0.25833 1.72018 -0.77834 0.39154 0.73414 0.38079
GLY_681 -2.57336 0.39283 3.30888 -5e-05 0 0 0.97091 -1.61872 -0 -0 -0.42527 -0.40798 0 0 0 0 0 -0.04249 0 0 0 0.16437 0 0.83697 -0.17236 0.45859 0.89232
GLU_682 -4.98445 0.45331 6.03815 -0.26676 0.03605 0.30825 2.22046 -2.55936 -0 -0 -1.29209 -0.19984 0 0 0 -0.81177 0 0.18955 0.00748 0 2.76459 -0.06766 0 -2.7348 0.11023 0.25283 -0.53585
SER_683 -6.29035 0.70516 6.60001 -0.02853 0 0.02163 2.77215 -2.9365 -0.04157 -0.26313 -1.31526 -0.45994 0 0 0 0 0 -0.05724 0.00166 0.45342 0 0.00568 0.78936 -0.77834 -0.02585 1.37449 0.52686
ASP_684 -8.30768 1.84482 8.78778 -0.24584 0.09065 0.82169 4.0961 -4.29141 -1e-05 -3e-05 -0.57256 -1.07153 0 0 0 0 0 -0.05203 0.01759 0 1.95071 -0.59319 0 -2.3716 0.10919 1.61717 1.82982
PHE_685 -9.42081 1.92427 1.59975 -0.56899 0.17661 0.08483 1.79003 -2.03976 -0 -0 0.06173 -0.07884 0 0 0 0 0 0.79367 0.55138 0 5.07514 0.21235 0 1.0402 0.40876 1.28176 2.89207
GLY_686 -3.28783 0.15726 2.59152 -0.00012 0 0 0.8551 -1.47112 -0 -0 0.37135 -0.18749 0 0 0 0 0 0.04757 0 0 0 -1.30997 0 0.83697 0.685 1.3827 0.67093
SER_687 -4.77704 0.38847 3.19187 -0.02867 0 0.04817 1.15828 -1.71341 -0.02043 -0.16323 0.21054 -1.10464 0 0 0 0 0 0.04045 0.01904 0.71827 0 -0.20609 0.60108 -0.77834 0.43551 0.67898 -1.30118
SER_688 -3.42209 0.19196 2.844 -0.02846 0.00179 0.05064 1.25686 -1.38111 -0 -0 -0.76653 -0.49901 0 0 0 0 0 0.02665 0.00835 0.20098 0 -0.31868 0.60012 -0.77834 0.66097 0.25136 -1.10053
LEU_689 -5.29567 0.43533 3.19164 -0.47112 0.27208 0.08876 1.26494 -1.65572 -0.02454 -0.15219 0.17733 0.22033 0 0 0 0 0 0.08361 0.09283 0.44914 0 -0.37605 0 0.18072 0.48674 0.25431 -0.77753
SER_690 -0.89252 0.05954 1.19496 -0.03608 0.01501 0.06454 0.24112 -0.5668 -0 -0 -0.00256 -0.85065 0 0 0 0 0 -0.01958 0.00708 0.4715 0 0.03056 0.60085 -0.77834 -0.1961 0.30013 -0.35735
ASN_691 -4.84362 0.1633 5.62519 -0.26319 0.02374 0.50197 2.81905 -2.51048 -0.01301 -0.05675 -1.85115 -0.58175 0 0 -1.95927 -0.96057 0 -0.07608 0.00251 0 2.61724 -0.20619 0 -0.93687 0.03316 0.4525 -2.02025
GLY_692 -2.00765 0.20939 1.87223 -9e-05 0 0 0.38158 -1.05541 -0 -0 0.35199 -0.39063 0 0 0 0 0 0.26488 0 0 0 0.47915 0 0.83697 0.7075 0.45661 2.10652
HIS_D_693 -3.12866 0.22489 2.90137 -0.38393 0.02184 0.497 1.51043 -1.54549 -0 -0 -0.96326 -0.57113 0 0 0 -1.04615 0 -0.10459 0.031 0 1.62219 -0.43725 0 -0.45461 0.58703 0.26769 -0.97163
VAL_694 -2.88803 0.11753 2.45961 -0.30039 0.20512 0.07006 1.04672 -1.37294 -0.00071 -0.01511 0.33612 -0.48815 0 0 -0.94324 0 0 -0.00551 4e-05 0.29779 0 -0.48002 0 1.9342 0.02769 0.23091 0.23168
GLU_695 -3.02555 0.34839 3.98408 -0.21582 0.03041 0.29737 1.12692 -1.69522 -0.01301 -0.05675 -3.08151 -0.46595 0 0 -1.01603 0 0 -0.00281 0.03008 0 3.35078 -0.03915 0 -2.7348 -0.15692 0.14157 -3.19392
THR_696 -1.6646 0.10908 1.28412 -0.10924 0.07368 0.07298 0.39695 -0.72962 -0.00071 -0.01511 -0.27011 -0.50999 0 0 0 0 0 -0.00788 0.00526 0.11957 0 -0.67092 2.27766 -1.0874 -0.41057 0.10719 -1.02964
LEU_697 -2.89723 0.19178 1.12535 -0.46626 0.23229 0.0849 0.39529 -0.76816 -0 -0 -0.13047 0.24273 0 0 0 0 0 -0.01296 0.03243 0.37546 0 -0.31358 0 0.18072 -0.2533 0.16582 -1.81518
ARG_698 -4.91076 0.39301 4.51307 -0.80562 0.1569 0.60203 1.23215 -1.97127 -0.02027 -0.16434 0.17264 0.32128 0 0 0 0 0 0.10411 0.07497 2.4301 0 0.1494 0 -1.2888 -0.04113 0.30293 1.25042
LYS_699 -2.60684 0.15408 3.6255 -0.52823 0.15768 0.33977 1.6808 -1.46956 -0 -0 -1.95922 0.07364 0 0 0 -0.78928 0 0.03086 0.02616 2.04811 0 -0.03317 0 -1.5107 -0.19243 0.32925 -0.62357
ASN_700 -3.98171 0.27263 3.18731 -0.19163 0.02915 0.3053 0.76476 -1.52047 -0.03009 -0.27478 0.31381 -0.44903 0 0 0 0 0 -0.02544 0.01846 0 1.92556 -0.42196 0 -0.93687 -0.62045 0.1777 -1.45772
PHE_701 -7.99726 0.80606 4.61388 -0.87151 0.07253 0.13525 2.86844 -2.77975 -0.02027 -0.16434 -0.624 -0.4849 0 0 0 0 0 -0.03835 0.1212 0 2.25161 -0.00197 0 1.0402 -0.5951 0.25001 -1.41826
SER_702 -3.59658 0.48287 2.68032 -0.03094 0.00791 0.05426 0.86789 -1.54797 -0.02174 -0.26306 0.34898 -0.69126 0 0 0 0 0 -0.08132 8e-05 0.29669 0 -0.12538 0.60465 -0.77834 0.08875 0.57076 -1.13344
GLU_703 -5.79467 0.73454 5.81716 -0.2249 0.05963 0.34766 2.76947 -2.62941 -0.01668 -0.10945 -5.28553 -0.58596 0 0 0 0 0 0.00389 0.12933 0 3.05664 -0.29504 0 -2.7348 -0.03458 0.53193 -4.26075
THR_704 -5.96103 0.70308 2.66585 -0.10881 0.04109 0.07808 1.6471 -1.96204 -0.00022 -0.00103 -0.02664 -0.49549 0 0 0 0 0 -0.00054 0.00102 0.12998 0 -0.36177 2.31156 -1.0874 -0.55781 0.29756 -2.68745
PHE_705 -8.66247 1.98567 0.94997 -0.93728 0.0465 0.321 1.07698 -1.7225 -0.00104 -0.01711 -0.38047 0.02649 0 0 0 0 0 0.02162 0.34612 0 2.38898 -0.01822 0 1.0402 0.18117 0.63005 -2.72435
LEU_706 -7.12983 0.69865 2.81542 -0.57193 0.1184 0.14183 2.12604 -2.00101 -0 -0 -0.99151 0.21388 0 0 0 0 0 0.3556 0.01444 0.67734 0 -0.16455 0 0.18072 0.75501 1.11047 -1.65105
TRP_707 -9.36556 0.7011 4.32368 -1.07089 0.07497 0.5133 0.7136 -2.77278 -0 -0 -0.79089 -0.82407 0 0 0 0 0 -0.02894 0.31968 0 2.2761 0.02987 0 1.6906 1.33193 0.94951 -1.92879
ARG_708 -5.70445 0.47803 4.522 -0.51248 0.06969 0.25564 1.97693 -2.30945 -0.03679 -0.26008 -2.52582 0.55885 0 0 0 0 0 0.51897 0.10688 2.26195 0 -0.11236 0 -1.2888 1.13379 0.86253 -0.00496
LEU_709 -6.5673 0.92547 1.40452 -0.4528 0.24094 0.08454 0.51851 -1.61711 -0.01746 -0.13205 -0.8103 0.08485 0 0 0 0 0 -0.04223 0.22005 1.08908 0 -0.37076 0 0.18072 0.11095 0.82296 -4.32742
VAL_710 -6.5766 0.25576 2.89992 -0.27053 0.15789 0.05459 2.32241 -2.18116 -0.00295 -0.00854 -2.24678 -0.10558 0 0 0 0 0 0.11923 0.00781 0.26774 0 -0.65666 0 1.9342 -0.20915 0.41565 -3.82274
SER_711 -2.07127 0.10102 1.74444 -0.03325 0.00257 0.0592 0.78081 -0.9925 -0.00987 -0.03127 -1.09064 -0.74667 0 0 -0.62694 0 0 -0.06694 0.00046 0.35573 0 0.44266 0.60524 -0.77834 0.00311 0.29968 -2.05276
VAL_712 -7.91334 0.77311 2.58744 -0.27286 0.12692 0.05604 2.3133 -2.42282 -0 -0 -1.55591 -0.22808 0 0 0 0 0 0.00305 0.00268 0.18284 0 -0.60356 0 1.9342 -0.01543 0.45661 -4.57581
ASP_713 -3.54248 0.2575 4.92 -0.10717 0.00482 0.31204 1.81973 -2.28741 -0.00394 -0.01122 -2.317 -1.10885 0 0 -0.82116 0 0 -0.03147 0.00513 0 2.34466 -0.33174 0 -2.3716 -0.28184 0.4803 -3.0717
SER_714 -2.6629 0.68119 3.64608 -0.02689 3e-05 0.0226 1.88346 -1.65107 -0.01731 -0.13518 -2.76276 -0.25997 0 0 -0.82116 0 0 -0.0836 0.00072 0.47368 0 0.0855 0.60003 -0.77834 -0.27073 0.38464 -1.69199
GLU_715 -2.59425 0.19892 3.32445 -0.19152 0.03211 0.27248 2.0259 -1.58469 -0.01731 -0.13518 -2.07152 -0.62468 0 0 0 0 0 0.02313 0.00386 0 2.49633 0.05695 0 -2.7348 1.02899 0.37524 -0.11559
GLY_716 -3.06328 0.51354 2.72433 -0.00107 0 0 1.1713 -1.5881 -0 -0 -1.20203 -0.32576 0 0 0 0 0 -0.05253 0 0 0 -1.18577 0 0.83697 1.45791 0.47107 -0.24341
GLN_717 -6.22332 0.51354 5.53987 -0.63728 0.11728 0.42293 3.71615 -2.66788 -0.01829 -0.14721 -3.24197 -0.89096 0 0 -1.74423 0 0 -0.00099 0.03275 0 4.71404 -0.09463 0 -0.18838 0.19888 0.68938 0.0897
ASN_718 -3.26266 0.28957 2.74095 -0.27997 0.06775 0.4836 1.18024 -1.4987 -0.0304 -0.22096 -0.86571 -0.82745 0 0 -1.11729 0 0 -0.07725 0.08029 0 1.9053 -0.2718 0 -0.93687 0.01223 0.52523 -2.10392
THR_719 -5.63818 0.31964 4.24843 -0.16663 0.06228 0.05907 2.81503 -2.39731 -0.01081 -0.03266 -2.16532 -0.25526 0 0 0 0 0 -0.03675 0.00459 0.14305 0 -0.10179 2.31015 -1.0874 0.08863 0.25657 -1.58467
ILE_720 -3.90735 0.36366 1.29699 -0.61244 0.37835 0.11979 0.54664 -1.33743 -0.02825 -0.16025 -0.17886 0.31226 0 0 0 0 0 -0.02827 0.0655 0.97074 0 -0.76656 0 0.73287 -0.2316 0.31552 -2.1487
THR_721 -5.10872 0.47297 2.86756 -0.15962 0.061 0.05543 2.28373 -1.94982 -0.03756 -0.23712 -1.80461 -0.45012 0 0 0 0 0 -0.02276 0.00741 0.21684 0 -0.13106 2.39135 -1.0874 -0.20373 0.31012 -2.52611
GLU_722 -3.51491 0.15278 3.56675 -0.2921 0.04053 0.35959 1.64862 -1.68151 -0.00104 -0.01711 -2.67364 -0.27425 0 0 0 -0.78928 0 -0.03509 0.00951 0 2.839 0.02072 0 -2.7348 -0.15976 0.28536 -3.25063
THR_723 -6.1614 0.52703 4.36474 -0.14734 0.05132 0.05068 2.54471 -2.38683 -0.01241 -0.09033 -1.43649 -0.05943 0 0 0 0 0 -0.0279 7e-05 0.20451 0 0.06829 2.31316 -1.0874 -0.20022 0.45675 -1.0285
VAL_724 -6.51719 1.33447 1.99174 -0.28561 0.19023 0.05835 2.14563 -2.05621 -0 -0 -0.15007 0.32567 0 0 0 0 0 -0.10987 0.03936 0.16012 0 -0.14348 0 1.9342 -0.06097 1.254 0.11037
PRO_725 -3.81922 0.61202 1.24453 -0.0886 0.00062 0.05573 0.67647 -0.84764 -0 -0 -0.17351 0.6614 0 0 0 0 0 -0.08066 0.00295 0.47037 0 -0.25439 0 -2.4119 -0.28373 1.22125 -3.0143
ASP_726 -3.25286 0.44413 3.96438 -0.25892 0.11965 0.95334 1.80898 -1.86412 -0 -0 -2.63347 -0.76073 0 0 0 -0.63581 0 0.15968 0.10277 0 1.95986 -0.37894 0 -2.3716 0.08023 0.39196 -2.17148
THR_727 -4.86626 0.66071 3.35845 -0.13985 0.06502 0.11491 2.03794 -2.02698 -0.0058 -0.05395 -0.90635 -0.7944 0 0 0 -0.46843 0 0.25416 0.00427 1.23896 0 0.08697 2.28181 -1.0874 0.3868 0.29349 0.43404
ILE_728 -6.12647 1.01612 2.61698 -0.5057 0.38134 0.11411 1.40678 -1.89645 -0.04652 -0.20114 -0.63446 -0.06055 0 0 0 0 0 0.05699 0.13069 0.34459 0 0.29909 0 0.73287 1.12426 0.85306 -0.3944
THR_729 -3.66141 0.46663 3.43169 -0.11288 0.03582 0.07969 1.3827 -1.6496 -0.0342 -0.28861 -1.85146 -0.64873 0 0 0 -0.66741 0 -0.02129 0.06442 0.04338 0 -0.42797 2.39068 -1.0874 0.74524 0.99889 -0.81182
LYS_730 -4.97725 0.19869 4.95057 -0.49156 0.10221 0.33114 1.85592 -2.03047 -0.01559 -0.12001 -2.30154 0.12964 0 0 0 0 0 0.06433 0.02835 3.00516 0 -0.05148 0 -1.5107 -0.36631 0.47959 -0.71931
TRP_731 -11.2764 1.6923 4.28631 -0.96231 0.04534 0.35154 2.97692 -3.31659 -0 -0 -2.91849 -0.11402 0 0 0 0 0 0.01358 0.00066 0 1.46499 -0.28636 0 1.6906 -0.06333 0.58645 -5.82883
GLN_732 -5.882 0.4675 5.0207 -0.24561 0.0244 0.17827 2.83444 -2.44308 -0 -0 -3.35234 -0.61959 0 0 0 -0.92497 0 0.01154 0.0881 0 3.01651 -0.04965 0 -0.18838 -0.05337 0.62591 -1.49161
GLY_733 -3.56167 0.32411 2.99742 -0.00111 0 0 2.39036 -1.78283 -0.00869 -0.07905 -2.38267 -0.33331 0 0 0 0 0 -0.05 0 0 0 -1.22335 0 0.83697 0.13938 0.4487 -2.28574
SER_734 -4.46147 0.30285 4.55376 -0.02053 0 0.04991 2.64799 -2.20818 -0 -0 -2.79632 -0.31522 0 0 0 0 0 0.10013 0.0082 0.0438 0 -0.56894 0.69284 -0.77834 0.12491 0.45478 -2.16982
MET_735 -10.723 1.90708 3.3687 -0.53685 0.07933 0.23349 2.22034 -2.35718 -0 -0 -1.53832 -0.13836 0 0 -0.0768 0 0 0.15829 1.01395 2.3878 0 -0.07807 0 0.60916 -0.07257 0.92522 -2.61784
PHE_736 -10.2491 1.54505 2.93942 -1.22562 0.29844 0.77305 3.49521 -2.80704 -0 -0 -2.73569 -0.02702 0 0 0 0 0 0.11911 0.45817 0 1.74846 -0.42041 0 1.0402 -0.0856 1.42043 -3.71299
CYS:disulfide_737 -8.4906 1.78432 4.56519 -0.03563 0 0.01663 2.90725 -2.83006 -0 -0 -2.416 -0.22954 0 0 0 0 -0.59402 0.19666 0.14952 0.62056 0 0.06009 0 3.6196 -0.06979 1.12047 0.37466
VAL_738 -6.97678 0.46693 2.64497 -0.30955 0.25977 0.07058 2.13226 -2.21102 -0 -0 -2.05112 -0.77546 0 0 0 0 0 -0.03546 0.04179 2.00393 0 -0.77715 0 1.9342 -0.15312 0.61925 -3.11598
SER_739 -6.01492 0.35918 7.44295 -0.0254 0 0.02173 3.67599 -3.16415 -0.0027 -0.02335 -3.08904 0.27171 0 0 -0.53537 -0.32046 0 0.17893 0.00662 0.58999 0 -0.11122 0.61364 -0.77834 -0.18711 0.44759 -0.64372
GLU_740 -3.26449 0.24704 3.25884 -0.4447 0.24712 1.42479 1.13438 -1.40967 -0 -0 -0.11108 -2.85951 0 0 0 0 0 2.76126 0.00478 0 4.107 -0.09956 0 -2.7348 -0.06864 14.9457 17.1385
LYS_741 -3.42831 0.39369 3.48581 -0.47579 0.10093 0.29925 0.86215 -1.54728 -0 -0 -0.32157 0.01393 0 0 0 0 0 0.01884 0.01384 1.68324 0 -0.24973 0 -1.5107 0.03616 15.7417 15.1162
GLU_742 -6.48173 0.71936 6.35085 -0.47729 0.31652 1.51236 1.39526 -2.67878 -0.01724 -0.09534 -2.44715 -2.47249 0 0 0 0 0 0.13471 0.05112 0 4.08778 -0.12483 0 -2.7348 -0.13392 1.34594 -1.74968
GLY_743 -4.94654 0.51912 4.9081 -0.00021 0 0 2.96913 -2.5956 -0 -0 -2.37543 -0.21734 0 0 0 0 0 -0.04021 0 0 0 -1.49342 0 0.83697 -0.25367 0.93379 -1.75531
PHE_744 -10.0409 1.52145 1.63674 -0.71722 0.05289 0.03759 2.07179 -2.44418 -0.0109 -0.05867 -1.36038 -0.3136 0 0 0 0 0 0.05996 0.0396 0 2.34991 0.06965 0 1.0402 -0.28601 0.78762 -5.56445
GLY_745 -5.18415 0.51239 3.49394 -0.00102 0 0 2.38871 -2.31571 -0 -0 -2.18425 -0.35453 0 0 0 0 0 -0.08795 0 0 0 0.8824 0 0.83697 0.56904 0.32724 -1.11691
ILE_746 -6.35233 0.81588 2.39889 -0.58294 0.76431 0.11874 1.28065 -2.17934 -6e-05 -0.0002 -1.21223 -0.06452 0 0 0 0 0 0.12959 0.53231 2.34145 0 -0.54913 0 0.73287 0.7723 1.0077 -0.04604
THR_747 -6.79924 1.14916 3.36488 -0.11483 0.03747 0.06772 1.6349 -2.36528 -0 -0 -1.31389 -0.57474 0 0 -0.0768 0 0 0.22314 0.15577 0.0539 0 -0.17994 2.46047 -1.0874 -0.31463 1.16176 -2.51759
LYS_748 -2.39038 0.14714 1.78664 -0.31042 0.02967 0.14323 0.38018 -0.79822 -0.01649 -0.0553 0.55083 0.02325 0 0 0 0 0 -0.04531 0.00558 1.75542 0 -0.01068 0 -1.5107 -0.44147 0.41591 -0.34113
TYR_749 -2.73925 0.31706 2.23658 -0.97536 0.0796 0.5604 0.6236 -1.18703 -0.00869 -0.07905 -0.12185 -0.36832 0 0 0 0 0 -0.00374 0.02609 0 1.5424 -0.38065 0.00037 1.2797 -0.30915 0.26957 0.7623
SER_750 -2.56416 0.22259 2.21814 -0.02759 5e-05 0.02262 0.54332 -1.15056 -0 -0 -0.94389 -0.214 0 0 0 0 0 0.01607 0.00771 0.42905 0 0.02218 0.6003 -0.77834 -0.37019 0.19159 -1.77512
ALA_751 -3.86497 0.22316 2.89551 -0.02314 0 0 2.19734 -1.89943 -0 -0 -1.93435 -0.24872 0 0 0 0 0 -0.01372 0 0 0 -0.0089 0 1.8394 -0.41959 0.17702 -1.08038
ASN_752 -2.94408 0.1698 2.79753 -0.1937 0.01418 0.29145 0.97184 -1.35375 -0.01587 -0.1202 -1.01492 -0.8464 0 0 0 -0.92497 0 -0.06188 0.10253 0 3.00576 -0.28073 0 -0.93687 0.00869 0.15775 -1.17385
PHE_753 -7.25434 0.44998 3.12096 -0.88188 0.06221 0.14288 2.37406 -2.20277 -0.01459 -0.13515 -2.77281 -0.4672 0 0 0 0 0 -0.0694 0.32831 0 2.8221 -0.06159 0 1.0402 0.15724 0.19671 -3.16506
THR_754 -5.00457 0.40496 2.60071 -0.13991 0.04014 0.04981 1.21036 -1.82329 -0.03994 -0.19004 -1.84022 -0.40649 0 0 0 0 0 0.02848 0.00125 0.69267 0 -0.14006 2.36586 -1.0874 -0.01621 0.38434 -2.90955
SER_755 -4.66029 0.38304 3.16477 -0.0312 0 0.07117 0.7369 -1.72713 -0.00527 -0.03213 -0.9059 -0.32646 0 0 0 0 0 0.04256 0.00021 0.13859 0 -0.45351 0.60022 -0.77834 -0.1345 0.55446 -3.36282
PHE_756 -6.31364 0.47793 1.61655 -0.92429 0.06415 0.51226 1.17005 -1.58307 -0 -0 -1.37572 -0.14897 0 0 0 0 0 0.01931 0.01921 0 1.48852 -0.42782 0 1.0402 -0.1434 0.49215 -4.01658
LEU_757 -6.12235 1.01261 2.27261 -0.48495 0.20089 0.10848 1.45573 -1.74581 -0.00579 -0.0539 -0.19297 0.12569 0 0 0 0 0 0.20481 0.21214 0.58304 0 -0.34785 0 0.18072 -0.13311 1.15884 -1.57116
PRO_758 -4.51092 0.43256 2.74988 -0.07258 0 0.0447 1.68872 -1.26145 -0 -0 -1.5675 0.61453 0 0 0 0 0 -0.14216 0.01419 0.4643 0 -0.38522 0 -2.4119 -0.33888 1.12138 -3.56034
PHE_759 -8.76623 0.98765 2.72929 -0.85523 0.05393 0.14775 1.75483 -2.46751 -0.00084 -0.00422 -0.6529 -0.63206 0 0 0 0 0 0.0413 0.34864 0 2.38792 -0.11243 0 1.0402 -0.23379 0.30247 -3.93123
PHE_760 -8.71268 1.07424 3.48743 -1.01249 0.12068 0.66411 2.4582 -2.59651 -0.00504 -0.0206 -3.06609 -0.11515 0 0 0 0 0 0.01017 0.08749 0 1.51005 -0.39525 0 1.0402 -0.04866 0.44429 -5.07562
VAL_761 -7.89392 1.07411 1.4498 -0.37473 0.28543 0.09194 1.82054 -2.29531 -0 -0 -2.03808 -0.13784 0 0 -1.04611 0 0 -0.07292 0.00027 0.87125 0 -0.80568 0 1.9342 -0.24952 0.57953 -6.80705
GLU_762 -6.41104 0.52638 5.73407 -0.21502 0.03196 0.31111 3.69952 -2.81072 -0.01639 -0.14149 -4.16818 -0.37683 0 0 0 -1.25103 0 0.00382 0.18477 0 3.85047 0.0769 0 -2.7348 -0.20986 0.55642 -3.35994
LEU_763 -7.25004 1.32278 1.0704 -0.54918 0.18971 0.14063 0.42758 -1.6045 -0 -0 -0.28651 -0.00127 0 0 0 0 0 0.03308 0.88768 1.42827 0 -0.02412 0 0.18072 -0.03227 0.87648 -3.19055
SER_764 -2.97883 0.37333 2.89614 -0.03297 0.00077 0.06219 1.73834 -1.42272 -0.02066 -0.19105 -1.9668 -0.87281 0 0 0 0 0 -0.04697 0.00172 0.19508 0 0.01967 0.64605 -0.77834 0.26397 0.75927 -1.35461
LEU_765 -7.07928 1.16972 0.5726 -0.70042 0.42445 0.27549 0.48008 -1.37434 -0.01283 -0.10519 0.12637 -0.06645 0 0 0 0 0 0.37265 0.39897 1.14869 0 0.01725 0 0.18072 0.23055 1.28289 -2.6581
PRO_766 -5.06296 0.95664 2.11296 -0.13556 0.00134 0.09881 0.85942 -1.17791 -0 -0 -0.19128 0.19051 0 0 0 0 0 -0.02722 0.00827 0.27966 0 -1.07388 0 -2.4119 -0.44973 1.43882 -4.584
TYR_767 -6.82774 0.65744 3.95803 -0.95348 0.04981 0.3972 1.96424 -2.33261 -0.00218 -0.0269 -2.72755 -0.27384 0 0 0 -1.24669 0 -0.02578 0.01781 0 1.82754 -0.40334 0.24608 1.2797 -0.30748 0.53163 -4.1981
SER_768 -4.82502 0.57103 3.49097 -0.02709 0 0.06469 1.31562 -1.78156 -0 -0 -1.30445 -0.26554 0 0 -0.59814 0 0 0.05738 0.00117 0.09211 0 -0.49972 0.61397 -0.77834 -0.05711 0.39578 -3.53425
LEU_769 -8.07842 1.70022 2.04411 -0.65088 0.1733 0.2215 2.26386 -2.25894 -0 -0 -2.46775 0.0844 0 0 0 0 0 0.09527 0.53233 1.6458 0 0.48723 0 0.18072 0.133 0.68876 -3.20548
THR_770 -4.84388 0.31305 3.08344 -0.14155 0.04586 0.052 1.61351 -1.88045 -0.01322 -0.08884 -1.66297 0.28413 0 0 0 0 0 -0.02753 0.07571 0.24071 0 0.01393 2.26328 -1.0874 0.34774 0.6995 -0.71296
ARG_771 -7.2476 0.94804 5.01229 -0.6579 0.07577 0.42103 1.53892 -2.51715 -0.02437 -0.16793 -1.83863 0.7143 0 0 0 0 0 0.01735 0.12372 2.47905 0 0.06107 0 -1.2888 -0.06642 0.40791 -2.00937
GLU_772 -3.67853 0.46447 3.32136 -0.4355 0.09151 0.90669 1.42643 -1.66479 -0.00019 -0.00441 -1.14535 -0.7952 0 0 0 0 0 0.02454 0.03733 0 2.94448 0.71866 0 -2.7348 0.32739 0.61303 0.4171
GLU_773 -8.16665 0.62091 10.0386 -0.49617 0.06142 0.73603 5.58538 -4.40861 -0.0392 -0.26755 -7.40847 -1.00574 0 0 -3.55221 0 0 0.01418 0.16686 0 4.89611 -0.04836 0 -2.7348 0.3696 0.65836 -4.98028
ILE_774 -6.7633 0.89082 3.39791 -0.49668 0.39893 0.13383 1.69528 -2.20693 -0.01761 -0.12426 -1.15037 -0.16572 0 0 -1.42319 0 0 0.01253 0.18568 0.29902 0 -0.62351 0 0.73287 -0.27504 0.6903 -4.80946
LEU_775 -8.38087 1.19881 2.39752 -0.51864 0.20846 0.10157 2.33044 -2.16418 -0.00458 -0.01322 -2.55162 0.25764 0 0 0 0 0 0.10198 1.17312 1.7321 0 -0.3457 0 0.18072 -0.30212 0.85712 -3.74147
VAL_776 -4.45264 0.36057 2.19762 -0.28343 0.169 0.06264 0.85258 -1.48821 -0.00782 -0.08586 -0.42454 -0.30222 0 0 0 0 0 0.01832 0.00351 0.14826 0 -0.47912 0 1.9342 -0.27268 0.62359 -1.42623
MET_777 -8.51658 0.9305 3.05475 -0.29345 0.05329 0.13822 2.284 -1.93637 -0 -0 -3.14702 -0.28002 0 0 0 0 0 -0.00979 0.31942 2.88246 0 0.0261 0 0.60916 -0.2373 0.56048 -3.56214
LYS_778 -5.32067 0.2024 3.8286 -0.29638 0.04357 0.14098 2.37484 -1.89226 -0 -0 -2.65565 -0.17174 0 0 0 0 0 0.04119 0.02223 2.00212 0 0.0394 0 -1.5107 -0.13462 0.53322 -2.75347
ALA_779 -5.83302 0.77613 2.24407 -0.02127 0 0 2.5799 -2.19888 -0 -0 -2.37397 -0.42138 0 0 0 0 0 0.16709 0 0 0 -0.48037 0 1.8394 -0.02922 0.34237 -3.40915
PHE_780 -8.22846 0.81449 4.4391 -0.68506 0.11339 0.44049 3.09883 -2.79339 -0.0018 -0.00683 -2.94652 0.20087 0 0 0 0 0 0.02666 0.35116 0 1.88181 -0.19935 0 1.0402 -0.13234 0.48097 -2.10578
VAL_781 -7.78474 1.53706 1.55756 -0.27454 0.18587 0.05665 2.51182 -2.21985 -0 -0 -2.81972 -0.23542 0 0 0 0 0 -0.07609 0.09386 0.30315 0 -0.80063 0 1.9342 -0.36978 0.60844 -5.79217
SER_782 -4.90656 0.37623 3.82969 -0.02484 0 0.02051 2.31193 -2.03748 -0.02762 -0.27342 -2.23128 0.17376 0 0 0 0 0 0.00868 0.00758 0.50618 0 -0.07407 0.61135 -0.77834 -0.19181 0.47029 -2.2292
ASN_783 -7.42153 0.72057 6.83226 -0.29476 0.18269 0.513 3.66694 -3.56788 -0.04012 -0.22378 -3.36326 -0.97658 0 0 -0.64842 0 0 -0.06995 0.03948 0 2.07592 -0.54982 0 -0.93687 0.30597 0.28917 -3.46696
TYR_784 -6.55961 0.47965 3.00273 -0.58552 0.19206 0.32389 2.2513 -2.00405 -0.0481 -0.42315 -1.78275 -0.28158 0 0 0 -0.1345 0 -0.06069 0.05333 0 3.29249 -0.27824 0.00117 1.2797 0.0006 0.40112 -0.88015
LEU_785 -6.53378 0.98235 5.03009 -0.46906 0.17018 0.06836 2.94855 -2.62008 -0 -0 -2.19029 0.34975 0 0 -0.97623 0 0 0.00486 0.11263 1.40008 0 -0.26507 0 0.18072 -0.49599 0.60585 -1.69708
GLU_786 -2.67312 0.2127 2.58705 -0.5095 0.19377 1.44436 0.42081 -1.1005 -0 -0 -0.28162 -2.85887 0 0 0 0 0 -0.06568 0.01541 0 3.56884 -0.28294 0 -2.7348 -0.56832 0.74573 -1.88669
GLU_787 -4.0276 0.20916 3.98012 -0.20266 0.02282 0.27223 1.25962 -1.61916 -0.02619 -0.25288 -0.7065 -0.43846 0 0 0 0 0 -0.003 0.04603 0 2.99486 0.02793 0 -2.7348 -0.37212 0.50932 -1.06127
CYS:disulfide_788 -4.32092 1.24259 2.50104 -0.03906 0 0.01467 0.67762 -1.27975 -0 -0 -0.52685 -0.22461 0 0 0 0 0.10744 -0.00937 0.07039 0.31853 0 0.1412 0 3.6196 -0.06591 0.37752 2.60413
ILE_789 -6.78458 0.78619 3.32648 -0.5194 0.30792 0.12241 2.01973 -2.26962 -0.02845 -0.11178 -1.65217 -0.20408 0 0 0 0 0 0.02665 0.16424 0.45255 0 -0.07175 0 0.73287 -0.16256 0.57457 -3.29077
LYS_790 -7.91944 0.60988 7.74233 -0.78211 0.22362 0.38644 3.19209 -3.19713 -0.02722 -0.20454 -4.9259 0.3513 0 0 0 0 0 0.0923 0.26837 3.23358 0 0.34981 0 -1.5107 -0.04915 0.84233 -1.32415
ILE_791 -9.50768 1.29493 2.77377 -0.63479 0.53443 0.12226 2.58726 -2.72795 -0.02483 -0.1511 -3.33174 0.44243 0 0 0 0 0 0.07204 0.13129 0.96154 0 -0.74119 0 0.73287 -0.13191 0.95978 -6.63857
ILE_792 -5.99657 0.6654 3.25431 -0.45328 0.3378 0.08924 2.07176 -2.05598 -0.02214 -0.13587 -2.02946 0.06835 0 0 0 0 0 -0.0445 0.00328 0.48333 0 -0.76877 0 0.73287 -0.44474 0.78723 -3.45774
VAL_793 -7.05195 1.62971 -0.6889 -0.27548 0.2383 0.05582 0.54474 -1.42136 -0.02281 -0.14431 -0.2707 -0.33337 0 0 0 0 0 -0.08021 0.12194 0.30153 0 -0.77508 0 1.9342 -0.44522 0.46793 -6.21522
THR_794 -4.0476 0.20739 3.46895 -0.17094 0.08844 0.06046 2.02837 -1.95865 -0 -0 -2.088 -0.41557 0 0 0 0 0 0.10268 0.00782 0.23193 0 -0.1948 2.37115 -1.0874 -0.15832 0.35013 -1.20398
LEU_795 -9.13822 1.66532 0.53241 -0.58138 0.3224 0.15735 0.9705 -1.74574 -0 -0 -0.36593 0.05739 0 0 0 0 0 0.15691 0.11181 1.35168 0 -0.37623 0 0.18072 -0.00939 0.613 -6.09741
GLN_796 -4.77891 0.79108 3.51416 -0.27618 0.0417 0.22386 1.74383 -1.89486 -0.00389 -0.04451 -2.08891 -0.40899 0 0 0 0 0 -0.00601 0.0212 0 3.31724 0.00869 0 -0.18838 -0.31224 1.13382 0.79272
PRO_797 -2.59289 0.44767 0.57334 -0.19954 0.00447 0.14252 0.32171 -0.46414 -0 -0 -0.55404 0.05877 0 0 0 0 0 0.00209 0.00374 0.37013 0 -0.89746 0 -2.4119 -0.38165 0.75614 -4.82104
SER_798 -4.18902 0.70843 4.77526 -0.02662 0 0.04548 2.97373 -2.23627 -0 -0 -1.65414 -1.31978 0 0 -0.84017 -0.52831 0 0.0676 0.17483 2.37871 0 -0.53837 0.61279 -0.77834 -0.29375 0.46452 -0.20341
ALA_799 -1.52782 0.05428 2.00298 -0.02416 1e-05 0 0.85416 -0.95581 -0 -0 -1.00223 -0.41064 0 0 -0.62316 0 0 -0.12297 0 0 0 -0.1553 0 1.8394 -0.44372 0.62904 0.11406
ASP_800 -6.33879 0.95093 6.13798 -0.11753 0.00096 0.35262 3.72737 -2.91158 -0 -0 -4.93376 -0.84371 0 0 -0.84017 -1.27654 0 -0.02954 0.05389 0 2.66547 -0.31979 0 -2.3716 -0.451 0.74609 -5.7987
PHE_801 -10.6439 1.30693 2.55121 -1.10293 0.228 0.75446 2.93771 -2.79114 -0.00431 -0.01299 -2.19155 -0.06125 0 0 0 0 0 0.02089 0 0 1.53043 -0.26425 0 1.0402 -0.19912 0.99782 -5.9038
GLU_802 -3.8032 0.29387 3.59265 -0.32369 0.07209 0.42301 2.23666 -1.75807 -0.01298 -0.05229 -2.18077 -0.36594 0 0 0 0 0 -0.0515 0.00947 0 2.86521 0.23047 0 -2.7348 0.02479 0.61429 -0.92073
VAL_803 -6.42067 1.147 -0.02676 -0.40178 0.62835 0.11293 0.14615 -1.05191 -0.00431 -0.01299 -0.22689 -0.42507 0 0 0 0 0 0.09167 0.22088 1.26467 0 -0.7001 0 1.9342 -0.11751 0.5051 -3.33704
ILE_804 -3.70508 0.39363 2.83078 -0.47629 0.3756 0.12047 1.54458 -1.53567 -0.01298 -0.05229 -1.85105 -0.21417 0 0 0 0 0 0.46084 0.00461 0.25862 0 -0.12869 0 0.73287 0.15575 1.3747 0.27624
PRO_805 -5.96847 1.18275 2.9473 -0.22293 0.01652 0.16201 1.20734 -1.48062 -0 -0 -0.69533 -0.17447 0 0 0 0 0 0.00193 0.18273 0.26592 0 -0.29452 0 -2.4119 0.42534 1.48065 -3.37573
GLN_806 -3.29975 0.19643 4.31695 -0.88731 0.36778 1.22075 1.02902 -1.8708 -0.00019 -0.00145 -2.06414 -1.64263 0 0 0 -0.84139 0 -0.04275 0.1701 0 4.0949 -0.10514 0 -0.18838 -0.13307 0.77831 1.09726
ASP_807 -3.57846 0.41419 4.59771 -0.12298 0.03668 0.38461 1.6613 -1.98762 -0.00923 -0.13391 -3.14498 -0.26948 0 0 0 -0.37731 0 -0.06125 0.0001 0 2.52272 -0.40192 0 -2.3716 -0.52748 0.42261 -2.94631
VAL_808 -3.06775 0.70053 2.0407 -0.38897 0.59216 0.09334 0.89324 -1.08239 -0 -0 -0.0184 -0.28702 0 0 0 0 0 0.22747 0.00461 1.47274 0 -0.12009 0 1.9342 -0.47396 1.03479 3.55519
LYS_809 -2.41955 0.435 1.19381 -0.42861 0.10402 0.31965 0.45885 -0.71391 -0.00046 -0.01067 0.38609 -0.32195 0 0 0 0 0 0.06179 0.03428 2.04491 0 0.16171 0 -1.5107 0.89907 1.3098 2.00313
GLN_810 -3.00139 0.05968 3.86654 -0.67953 0.08562 0.46365 1.63052 -1.68704 -0.01956 -0.13583 -2.88865 -0.12549 0 0 -1.02492 0 0 0.09004 0.02179 0 2.92132 0.0735 0 -0.18838 1.0131 0.74015 1.21512
ASP_811 -5.33838 0.71602 5.93193 -0.29107 0.01334 0.98948 1.75033 -2.52774 -0.00046 -0.01067 -4.63628 -1.74627 0 0 -1.02492 0 0 0.01575 0.11035 0 3.91013 0.11873 0 -2.3716 -0.16432 0.48402 -4.07163
GLN_812 -6.11554 0.28558 6.28691 -0.23947 0.01987 0.16792 3.07194 -2.84828 -0.01484 -0.11692 -3.16287 -0.69558 0 0 -0.51624 0 0 0.01128 0.07892 0 3.19371 -0.04158 0 -0.18838 -0.18804 0.39098 -0.62064
CYS:disulfide_813 -3.78316 0.32689 1.97571 -0.06986 0.00353 0.05469 0.22089 -1.00584 -1e-05 -4e-05 -0.14905 -0.41603 0 0 0 0 -0.5203 -0.05004 0.01529 0.34278 0 0.09867 0 3.6196 -0.12237 0.43029 0.97161
ILE_814 -8.39628 1.2798 3.10759 -0.49255 0.41405 0.10155 1.96445 -2.42337 -0.0137 -0.13883 -1.86432 -0.12694 0 0 0 0 0 -0.07972 0.26445 0.28833 0 -0.6558 0 0.73287 -0.18333 0.72277 -5.49898
CYS:disulfide_815 -4.96028 1.5096 3.35399 -0.04112 0 0.03115 1.39823 -1.84088 -0 -0 -0.77277 -0.32506 0 0 0 0 0.10744 1.01249 0.00049 0.31137 0 -0.46649 0 3.6196 -0.07377 2.98095 5.84492
SER_816 -3.48248 0.71961 3.63257 -0.0378 0.02672 0.05992 1.44722 -1.77564 -0 -0 -1.09536 -0.46798 0 0 -0.32781 0 0 0.07077 1.37408 0.20884 0 0.16506 1.75567 -0.77834 1.24636 3.04643 5.78785
GLY_817 -1.51501 0.0413 2.1348 -6e-05 0 0 1.03319 -1.0398 -0.01388 -0.06103 -1.03909 -0.37932 0 0 0 0 0 -0.15876 0 0 0 -1.49997 0 0.83697 0.69786 0.83913 -0.12368
GLY_818 -2.49694 0.11663 3.28582 -0.00042 0 0 1.86997 -1.62531 -0.00445 -0.01322 -2.06088 -0.19541 0 0 0 0 0 -0.09699 0 0 0 -0.83469 0 0.83697 -0.208 0.2466 -1.18032
ARG_819 -5.0546 0.51885 3.79531 -1.2321 0.34129 1.13596 1.143 -1.88241 -0.03432 -0.26502 -0.3423 -0.1197 0 0 0 0 0 0.09166 0.22138 2.43502 0 -0.0592 0 -1.2888 0.43581 0.36826 0.20808
SER_820 -4.36783 0.37463 4.18204 -0.02322 0 0.02006 2.28807 -1.99704 -1e-05 -4e-05 -3.07693 0.26988 0 0 0 0 0 0.01764 0.0176 0.963 0 -0.29985 0.60249 -0.77834 0.13099 0.32285 -1.35405
SER_821 -3.30423 0.22812 2.45248 -0.03347 0 0.07538 0.95512 -1.31355 -0.01476 -0.11661 -1.69025 -0.40186 0 0 -0.51624 0 0 0.00419 0.00083 0.61735 0 -0.09125 0.60693 -0.77834 -0.03885 0.36136 -2.99764
TYR_822 -10.0085 0.95273 4.05063 -0.56994 0.08695 0.31065 3.17192 -3.0403 -7e-05 -0.00031 -2.54728 -0.25481 0 0 0 0 0 0.01259 0.00192 0 1.93193 -0.32264 0.0051 1.2797 -0.15503 0.51295 -4.58181
SER_823 -4.0726 0.44239 2.69053 -0.03071 0 0.07201 1.10801 -1.52736 -0.00941 -0.13533 -1.42528 -0.16345 0 0 0 -0.46408 0 0.06592 0.00746 0.13693 0 -0.45452 0.61822 -0.77834 -0.28255 0.39552 -3.80662
TRP_824 -13.8341 1.87509 3.89069 -1.04759 0.21127 0.80838 2.58315 -3.55276 -0.02281 -0.14431 -1.80999 -0.02185 0 0 0 0 0 0.10187 0.01941 0 2.33307 -0.06137 0 1.6906 -0.01019 0.50928 -6.48221
ASN_825 -4.36454 0.33113 3.69381 -0.18815 0.00537 0.28799 2.11601 -2.01115 -0.02395 -0.10233 -2.27068 -0.56113 0 0 0 0 0 0.06894 0.0031 0 2.83161 -0.34214 0 -0.93687 0.05293 0.55231 -0.85773
ILE_826 -9.43119 2.17335 2.62929 -0.50304 0.49424 0.10168 2.38843 -2.46032 -0.01316 -0.04508 -2.60641 0.02228 0 0 0 0 0 -0.07206 0.25943 0.36055 0 -0.67438 0 0.73287 -0.22535 1.03714 -5.83174
ILE_827 -6.20398 0.972 3.71253 -0.50187 0.5231 0.12508 2.21871 -2.27124 -0.02395 -0.10233 -2.82478 -0.04818 0 0 0 0 0 0.04222 0.07148 0.31874 0 -0.70924 0 0.73287 -0.38049 1.21186 -3.13744
ALA_828 -4.85719 0.2966 1.78725 -0.0246 4e-05 0 1.87576 -1.77948 -0.01425 -0.04844 -1.7503 -0.24831 0 0 0 0 0 0.00265 0 0 0 0.08736 0 1.8394 -0.35395 0.52653 -2.66093
SER_829 -3.22524 0.30396 4.09271 -0.02899 0 0.04785 1.81026 -1.83269 -0.043 -0.37001 -2.28229 -1.4475 0 0 -0.62316 0 0 -0.04317 0.02887 0.78459 0 0.19687 0.61309 -0.77834 0.16569 0.64245 -1.98805
SER_830 -4.18866 0.22599 4.02245 -0.02421 0 0.05723 2.2849 -1.96862 -0.01862 -0.20134 -1.55957 -0.51268 0 0 0 -0.74823 0 0.00555 0.0109 0.35797 0 -0.21116 0.61112 -0.77834 0.28161 0.60757 -1.74615
LEU_831 -5.44796 0.59082 0.82921 -0.44986 0.23345 0.07355 0.33716 -1.19768 -0 -0 -0.09894 0.22056 0 0 0 0 0 -0.01011 0.01239 0.40218 0 -0.29903 0 0.18072 -0.07792 0.31136 -4.39012
GLY_832 -3.11784 0.14507 3.37348 -0.00037 0 0 2.1684 -1.73255 -0 -0 -2.10454 -0.25142 0 0 0 0 0 -0.03624 0 0 0 -1.52832 0 0.83697 0.17256 0.25958 -1.81524
ARG_833 -4.83995 0.31878 3.49623 -0.56518 0.12238 0.28246 0.99008 -1.71634 -0.01751 -0.13371 -0.49274 0.32374 0 0 0 -0.54446 0 -0.06993 0.17191 2.93434 0 0.04166 0 -1.2888 0.22873 0.2588 -0.49952
ILE_834 -8.23908 1.19067 3.00501 -0.50102 0.57943 0.11157 2.64678 -2.47598 -0 -0 -2.89166 0.11874 0 0 0 0 0 0.02394 0.03742 0.44038 0 -0.78251 0 0.73287 -0.25661 0.46213 -5.79791
SER_835 -3.36882 0.30316 1.44727 -0.02916 0.00097 0.02419 0.47914 -1.12317 -0.0174 -0.05937 -0.62992 -0.10668 0 0 0 0 0 0.07669 0.0016 0.51371 0 0.3999 0.60017 -0.77834 -0.19596 0.44761 -2.01438
PHE_836 -10.023 1.54497 0.75641 -0.65626 0.0762 0.25853 2.2654 -2.15107 -0.01653 -0.05887 -1.75077 -0.01712 0 0 0 0 0 0.06473 0.74966 0 2.31448 -0.20406 0 1.0402 0.10202 0.88929 -4.81577
ILE_837 -6.90357 0.77075 2.9309 -0.492 0.436 0.11254 1.58793 -2.05765 -0.01409 -0.07884 -1.97934 -0.06757 0 0 0 0 0 0.04326 0.07767 0.33372 0 -0.76001 0 0.73287 -0.16685 0.9522 -4.54209
VAL_838 -8.48223 1.28535 1.39757 -0.27865 0.23989 0.06122 2.67301 -2.39216 -0.02445 -0.08757 -2.52042 -0.22103 0 0 0 0 0 -0.066 0.01078 0.222 0 -0.76388 0 1.9342 -0.41467 0.45712 -6.96994
SER_839 -4.66728 0.25416 4.19842 -0.03076 0.00019 0.02282 3.05132 -2.23626 -0.00381 -0.01457 -3.61256 0.04639 0 0 0 -0.64782 0 -0.03249 3e-05 0.45156 0 0.48676 1.83962 -0.77834 -0.08566 0.3497 -1.40857
ALA_840 -5.60029 0.7096 1.60631 -0.02449 0.00021 0 2.59256 -1.93845 -0.00792 -0.02871 -2.68672 -0.38381 0 0 0 0 0 -0.02052 0 0 0 0.3493 0 1.8394 0.40326 0.23867 -2.9516
GLU_841 -5.15684 0.14853 4.86032 -0.36321 0.08302 0.50621 2.44846 -2.26569 -0.01264 -0.03462 -3.28251 -0.54322 0 0 0 0 0 -0.00425 0.01263 0 3.42669 -0.03548 0 -2.7348 0.31952 0.35071 -2.27718
THR_842 -5.86965 0.64179 3.14922 -0.17361 0.06399 0.06208 1.98049 -2.04144 -0.01425 -0.11835 -2.61054 -0.04193 0 0 -0.6618 0 0 -0.04485 0.06436 0.06133 0 0.05902 2.28904 -1.0874 0.06459 0.36051 -3.86739
THR_843 -4.20391 0.33129 3.37335 -0.16535 0.07235 0.05828 1.33919 -1.79694 -0.01624 -0.21497 -0.92504 -0.28512 0 0 0 0 0 -0.04244 0.00686 0.22659 0 -0.21441 2.30003 -1.0874 0.07442 0.26486 -0.90462
HIS_D_844 -4.328 0.70346 3.20494 -0.41976 0.00855 0.48859 0.64082 -1.69653 -0.03574 -0.26323 -1.17014 -0.1038 0 0 -0.70671 0 0 -0.08111 0.01619 0 3.69787 -0.09918 0 -0.45461 0.30059 0.27416 -0.02364
ILE_845 -5.21057 0.48274 3.14505 -0.4444 0.2754 0.0883 1.54833 -1.89257 -0 -6e-05 -0.43766 -0.03199 0 0 -0.60574 0 0 -0.08356 0.0027 0.34395 0 -0.63518 0 0.73287 0.09828 0.37204 -2.25208
GLY_846 -1.06183 0.06112 1.22525 -5e-05 0 0 0.34929 -0.63443 -0 -0 0.55132 -0.38208 0 0 0 0 0 0.02749 0 0 0 0.02748 0 0.83697 0.53694 0.26053 1.79801
ALA_847 -1.73982 0.17919 1.81715 -0.0248 6e-05 0 0.49063 -1.00821 -0.00764 -0.05472 -0.05537 -0.2358 0 0 0 0 0 -0.02745 0 0 0 -0.07323 0 1.8394 0.23594 0.24758 1.58292
SER_848 -3.29815 0.35854 3.50253 -0.01635 0 0.02995 1.97822 -1.49452 -0.00764 -0.05472 -1.76105 -1.02046 0 0 -0.91455 0 0 -0.05689 0.04563 1.1465 0 -0.53829 0.6094 -0.77834 -0.14233 1.02336 -1.38918
CYS:disulfide_849 -2.48677 0.15483 1.58818 -0.06585 0 0.05786 0.34651 -0.66159 -0.02213 -0.14869 -0.14932 -0.32006 0 0 0 0 -0.5203 -0.04785 0.0987 1.44883 0 0.21465 0 3.6196 0.7942 1.5336 5.43441
ASP_850 -3.61122 0.52131 4.14298 -0.1067 0.00729 0.31558 2.10383 -1.68908 -0.00219 -0.00793 -1.38195 -1.4158 0 0 -1.24029 0 0 -0.01381 0.11281 0 2.2727 -0.22347 0 -2.3716 0.52358 0.92051 -1.14344
GLY_851 -1.20588 0.4885 2.09323 -4e-05 0 0 0.78544 -0.87811 -0.0066 -0.10857 -1.2086 -0.40956 0 0 -0.81019 0 0 0.21981 0 0 0 0.07481 0 0.83697 5.75988 0.99273 6.62384
PRO_852 -4.03448 0.54792 3.85938 -0.11971 0 0.08578 1.40111 -1.50741 -0.02432 -0.15662 -0.73332 0.29038 0 0 -0.48445 0 0 0.00224 0.01169 0.27813 0 -1.13438 0 -2.4119 5.39896 0.88264 2.15163
SER_853 -4.57187 0.59972 4.8065 -0.0257 0 0.04663 2.11118 -2.18401 -0.0066 -0.10857 -1.66612 -0.65104 0 0 -0.60574 0 0 -0.00151 0.01841 0.23787 0 -0.43521 0.60007 -0.77834 1.91306 1.27144 0.57019
ASP_854 -3.52228 0.68344 3.32897 -0.10977 0.00213 0.30706 0.84407 -1.65701 -0.01586 -0.13304 -1.82258 -0.51386 0 0 0 0 0 0.11014 0.0561 0 1.84561 0.02119 0 -2.3716 2.18092 1.56486 0.7985
GLN_855 -5.594 0.71361 4.70434 -0.26788 0.03121 0.21881 1.64989 -2.05574 -0.02148 -0.14488 -2.05972 -0.46461 0 0 -1.3685 -0.90312 0 -0.02739 0.10084 0 3.48354 0.04657 0 -0.18838 -0.24021 0.74855 -1.63857
SER_856 -2.00225 0.16756 2.2956 -0.03578 0.00855 0.06748 0.86351 -1.01864 -0.01586 -0.13304 -0.71344 -0.48854 0 0 -0.8584 0 0 -0.05856 0.0194 0.24961 0 -0.28686 0.62441 -0.77834 0.20104 0.38228 -1.51025
GLN_857 -4.24918 0.38979 3.53855 -0.57314 0.15338 0.53141 1.47785 -1.66561 -0 -0 -0.468 -0.69111 0 0 -0.8584 0 0 0.03932 0.06722 0 4.06237 -0.1188 0 -0.18838 0.3254 0.22673 1.9994
SER_858 -1.63214 0.19626 2.04913 -0.02664 0 0.04209 0.71918 -0.95399 -0.02723 -0.24641 -1.00627 -1.14197 0 0 0 0 0 0.10149 0.00094 0.27639 0 0.09802 0.63277 -0.77834 -0.34505 0.26281 -1.77896
THR_859 -4.31146 0.35965 3.10908 -0.18084 0.06002 0.13591 1.34136 -1.52998 -0.00582 -0.10631 0.30549 -2.1072 0 0 0 0 0 0.01366 0.02845 0.2995 0 0.66145 2.37922 -1.0874 0.74022 0.40984 0.51484
ARG_860 -5.05962 0.47737 5.05149 -0.61142 0.1237 0.37606 2.22201 -2.12858 -0 -0 -3.28222 0.64829 0 0 0 -0.90312 0 -0.04272 0.19982 2.15737 0 -0.05686 0 -1.2888 0.82113 0.47647 -0.81961
LYS_861 -4.12429 0.30559 3.45983 -0.32105 0.03101 0.12296 0.97226 -1.45388 -0.05374 -0.30415 -0.93839 0.00275 0 0 0 0 0 0.0492 0.13437 2.20758 0 -0.03908 0 -1.5107 -0.15317 0.32483 -1.28808
ASP_862 -5.45168 0.34729 6.33046 -0.15818 0.0063 0.4827 3.51798 -2.94965 -0.01892 -0.12546 -4.32938 -0.8854 0 0 -1.04611 0 0 -0.03595 0.00978 0 3.15846 0.15546 0 -2.3716 0.40876 0.20414 -2.75099
THR_863 -4.45986 0.47396 2.10292 -0.16935 0.10039 0.05936 0.85834 -1.60979 -0.0056 -0.02244 -1.09521 -0.30881 0 0 0 -0.64782 0 -0.03915 1e-05 0.21963 0 -0.20883 2.28868 -1.0874 0.40854 0.24845 -2.89397
VAL_864 -7.53606 0.99166 2.58942 -0.39118 0.45726 0.09751 2.62269 -2.53701 -0.01172 -0.0468 -2.20798 -0.09925 0 0 0 0 0 -0.06904 0.01483 0.91128 0 -0.79861 0 1.9342 -0.16079 0.29519 -3.94441
ILE_865 -5.97109 0.61092 1.3898 -0.54447 0.36478 0.15355 0.44836 -1.52265 -0.01962 -0.13367 -0.34772 0.02324 0 0 0 0 0 -0.04583 0.03936 3.30963 0 -0.7596 0 0.73287 -0.40572 0.32667 -2.3512
GLN_866 -5.44075 0.52196 4.14955 -0.4738 0.05921 0.4671 2.45501 -2.2154 -0.03191 -0.19373 -2.88045 -0.84302 0 0 0 0 0 0.01055 0.05956 0 2.71442 -0.00962 0 -0.18838 -0.22074 0.51522 -1.54523
THR_867 -3.86144 0.44458 1.8771 -0.13389 0.06045 0.10344 0.47877 -1.28588 -0.02887 -0.26794 -0.38805 -0.85716 0 0 0 0 0 0.01239 0.00322 0.28316 0 -0.25447 2.35516 -1.0874 -0.11015 0.59041 -2.06657
ILE_868 -9.83074 1.88916 2.64333 -0.54792 0.4788 0.10573 2.88089 -2.65098 -0.0042 -0.01221 -2.54314 0.18893 0 0 0 0 0 -0.05772 0.18019 1.24537 0 -0.26052 0 0.73287 -0.13345 0.49764 -5.19799
LEU_869 -7.99267 0.76737 4.87253 -0.58426 0.18773 0.14394 2.52965 -2.86793 -0.01232 -0.04018 -2.33042 0.32351 0 0 0 0 0 -0.03584 0.00645 0.61556 0 -0.37031 0 0.18072 -0.1124 0.46871 -4.25016
VAL_870 -8.98167 1.51317 2.76416 -0.29076 0.29028 0.0594 2.87542 -2.80812 -0.0042 -0.01221 -2.57068 -0.13706 0 0 0 0 0 -0.05571 0.08961 0.27472 0 -0.72951 0 1.9342 -0.27297 0.74515 -5.31677
GLN_871 -5.73416 0.68354 5.02789 -0.59818 0.08261 0.5666 2.63384 -2.48366 -0.01232 -0.04018 -3.71121 -0.48158 0 0 0 0 0 0.14049 0.08483 0 2.17198 -0.07843 0 -0.18838 -0.40273 1.08297 -1.25609
PRO_872 -5.39355 0.96954 1.61729 -0.19499 0.00385 0.14014 0.33164 -0.8557 -0.02265 -0.14796 0.02175 0.01534 0 0 0 0 0 -0.01188 0.014 0.56341 0 -0.92506 0 -2.4119 -0.47784 0.83833 -5.92623
GLU_873 -3.95009 0.29058 2.99472 -0.30659 0.06098 0.3888 0.85051 -1.34099 -0 -0 -0.66216 -0.31294 0 0 0 0 0 0.03969 0.01523 0 2.89469 -0.00833 0 -2.7348 -0.4887 0.39167 -1.87772
GLY_874 -2.86311 0.28494 1.78214 -0.00075 0 0 0.17262 -1.08035 -0.0647 -0.29199 0.406 -0.26556 0 0 0 0 0 -0.00759 0 0 0 -1.54229 0 0.83697 0.17581 0.23109 -2.22677
ILE_875 -6.61647 0.6085 3.2607 -0.6283 0.33312 0.13393 2.42528 -2.22245 -0 -0 -2.07573 0.13266 0 0 0 0 0 -0.04981 0.13865 2.13915 0 -0.66202 0 0.73287 0.12758 0.60073 -1.62161
ARG_876 -5.14885 0.28318 4.20848 -0.72972 0.13529 0.46833 1.28522 -1.83122 -0.00223 -0.00657 -1.35615 0.59517 0 0 0 -0.86803 0 -0.03858 0.10443 2.27622 0 -0.03345 0 -1.2888 -0.41953 0.6817 -1.68509
LYS_877 -5.66559 0.25957 5.73466 -0.26276 0.01616 0.10417 3.26753 -2.44859 -0 -0 -4.09545 -0.17884 0 0 0 -0.81624 0 0.02691 0.18399 2.10886 0 0.00513 0 -1.5107 -0.24122 0.65208 -2.86036
GLU_878 -4.44954 0.33406 4.57191 -0.20042 0.02305 0.29653 2.36951 -1.87335 -0 -0 -4.01255 -0.64159 0 0 0 -2.26961 0 0.0988 0.01835 0 3.16419 -0.06783 0 -2.7348 -0.07259 0.57902 -4.86687
GLU_879 -3.7462 0.36101 3.55693 -0.20839 0.03635 0.31481 2.25823 -1.80615 -0.00087 -0.01353 -2.18144 -0.64988 0 0 0 0 0 0.00848 0.00028 0 3.07526 0.05085 0 -2.7348 0.02739 0.33689 -1.31477
THR_880 -2.51205 0.33953 1.30733 -0.11286 0.05934 0.08065 0.57319 -0.86763 -0 -0 -0.85245 -0.54153 0 0 0 0 0 0.03276 2e-05 0.09483 0 -0.48511 2.29957 -1.0874 -0.23373 0.50663 -1.39891
SER_881 -2.93981 0.17678 3.0937 -0.0282 2e-05 0.04815 2.35543 -1.50727 -0 -0 -2.25682 -0.98155 0 0 0 0 0 0.08819 0.00811 0.36981 0 -0.07358 0.66121 -0.77834 -0.13241 0.37838 -1.5182
SER_882 -2.79905 0.08333 1.77488 -0.02849 0 0.05001 0.46709 -1.03421 -0.01899 -0.17073 -0.11236 -1.00741 0 0 0 0 0 0.06882 0.01704 0.43943 0 -0.11066 0.67185 -0.77834 0.22108 0.15812 -2.10857
ASN_883 -6.18686 0.44207 4.69252 -0.23311 0.00585 0.43023 3.03331 -2.67679 -0.01635 -0.15468 -2.27064 -0.5212 0 0 0 -1.19678 0 0.04034 0.00424 0 2.67078 0.01797 0 -0.93687 0.4333 0.36125 -2.06142
LEU_884 -8.93822 1.10853 2.36777 -0.56106 0.22788 0.12752 1.71137 -2.4878 -0.00988 -0.03333 -0.97283 0.31074 0 0 -0.82082 0 0 -0.04409 0.14887 0.56987 0 -0.28885 0 0.18072 0.22003 0.77146 -6.41213
VAL_885 -5.95967 0.78925 2.75224 -0.27903 0.19243 0.05988 2.38397 -2.09135 -0 -0 -1.90056 -0.29319 0 0 0 0 0 -0.01207 0.00086 0.21642 0 -0.7534 0 1.9342 -0.32084 0.607 -2.67387
CYS:disulfide_886 -3.90181 0.31386 1.17226 -0.03924 1e-05 0.01655 0.3234 -1.03519 -0.00988 -0.03333 -0.49321 -0.28206 0 0 0 0 -0.53012 -0.00619 0.10295 0.39038 0 0.19847 0 3.6196 -0.00522 0.19699 -0.00177
VAL_887 -7.34376 1.40932 2.95961 -0.27084 0.2501 0.05273 2.28752 -2.63958 -0 -0 -2.43661 -0.27081 0 0 0 0 0 -0.03176 0.18361 0.35326 0 -0.75772 0 1.9342 0.01601 0.43006 -3.87466
GLU_888 -4.22176 0.526 3.57695 -0.22061 0.03422 0.35288 0.37411 -1.54519 -0.02931 -0.15349 -0.19577 -0.54888 0 0 0 0 0 0.0575 0.11627 0 3.08134 0.18787 0 -2.7348 0.50706 0.62575 -0.20984
ASP_889 -3.0706 0.39894 4.39951 -0.11333 0.01335 0.3524 1.92647 -1.92915 -0.00662 -0.04651 -3.68434 -0.67717 0 0 0 0 0 0.06806 0.00144 0 2.87685 -0.5885 0 -2.3716 0.57378 0.4382 -1.43883
SER_890 -3.5745 0.27803 3.81464 -0.01532 0 0.02786 2.0298 -2.00077 -0.00662 -0.04651 -2.11478 -0.92751 0 0 -0.10127 0 0 -0.06495 0.01105 0.70634 0 -0.43904 0.60002 -0.77834 0.44615 0.53109 -1.62461
ASN_891 -3.07552 0.22407 2.29343 -0.18918 0.00707 0.29841 1.06729 -1.35276 -0.00039 -0.0121 -1.57708 -0.80557 0 0 -0.10127 -0.99824 0 -0.04974 0.0437 0 2.66072 -0.17812 0 -0.93687 0.79365 0.40297 -1.48553
VAL_892 -4.50407 0.94711 2.01464 -0.31828 0.31786 0.06576 2.05571 -1.63343 -0 -0 -2.12898 -0.31959 0 0 0 0 0 0.05289 0.06275 0.06691 0 -0.49618 0 1.9342 0.06994 0.33896 -1.4738
GLU_893 -3.70073 0.29388 3.51656 -0.2848 0.05196 0.34979 1.57744 -1.38777 -0.0032 -0.02153 -2.57904 -0.21227 0 0 0 -1.4492 0 0.01463 0.02456 0 2.94884 -0.1477 0 -2.7348 0.01838 0.59841 -3.12658
MET_894 -7.90546 0.78463 3.4653 -0.36385 0.16932 0.24352 2.36246 -2.1287 -0 -0 -2.1559 -0.34233 0 0 0 0 0 0.02681 0.12325 1.9793 0 0.1785 0 0.60916 0.82773 1.40731 -0.71896
PRO_895 -2.78539 0.31437 1.33462 -0.20882 0.01369 0.1543 0.43824 -0.69189 -0 -0 -0.98652 -0.11598 0 0 0 0 0 -0.00965 0.02061 0.448 0 -0.61501 0 -2.4119 0.55287 1.28179 -3.26667
ILE_896 -6.29646 0.59594 3.25221 -0.60537 0.34181 0.12526 2.29354 -2.03512 -0.00923 -0.12775 -1.90308 0.03682 0 0 0 0 0 0.14467 0.00466 1.24425 0 -0.66907 0 0.73287 -0.22916 0.73662 -2.36662
ASN_897 -2.14807 0.09949 1.40278 -0.28868 0.06483 0.5466 0.21761 -0.94073 -0.01555 -0.23215 0.20144 -0.85409 0 0 0 0 0 -0.04659 0.00786 0 2.11598 -0.51602 0 -0.93687 -0.1495 0.75196 -0.7197
LEU_898 -7.79205 0.99306 3.0722 -0.53473 0.23548 0.12247 2.26061 -2.54918 -0 -0 -2.38799 0.24745 0 0 0 0 0 -0.0519 0.22245 0.5518 0 -0.37589 0 0.18072 -0.05146 0.56564 -5.29134
THR_899 -3.43314 0.14836 2.3572 -0.10715 0.08547 0.06947 0.96603 -1.40877 -0.00719 -0.11792 -0.93034 -0.47097 0 0 -0.43678 0 0 -0.00637 0.05885 0.16905 0 -0.72231 2.2764 -1.0874 -0.18623 0.43496 -2.3488
LEU_900 -4.20581 0.69824 0.97296 -0.74554 0.526 0.31646 0.29663 -0.84988 -0.00013 -0.00296 0.17879 -0.13469 0 0 0 0 0 0.98222 0.41871 2.31794 0 0.10446 0 0.18072 0.02993 0.89176 1.9758
PRO_901 -4.73742 0.98265 2.47361 -0.12347 0.00049 0.08947 1.13381 -1.21434 -0 -0 -1.21317 0.24121 0 0 0 0 0 -0.0664 0.01041 0.19702 0 -1.02478 0 -2.4119 -0.24424 1.09058 -4.81649
GLU_902 -2.01572 0.08437 2.17108 -0.56355 0.24186 1.52704 0.42536 -0.97092 -0.00013 -0.00296 -0.34555 -3.10511 0 0 0 0 0 -0.09596 0.00019 0 3.06253 -0.20637 0 -2.7348 -0.4711 0.43833 -2.56139
ASN_903 -4.09069 0.57092 3.60209 -0.1926 0.06069 0.32308 1.08395 -1.68738 -0.02332 -0.10958 -0.47779 -0.45678 0 0 0 0 0 -0.06213 0.00294 0 2.06098 -0.52904 0 -0.93687 -0.39036 0.60638 -0.64553
ILE_904 -6.71985 0.88838 1.64354 -0.57927 0.74754 0.18416 1.21901 -1.67441 -0 -0 -1.20205 0.00227 0 0 0 0 0 0.15918 0.19727 2.06003 0 -0.0576 0 0.73287 -0.58099 1.02972 -1.95019
VAL_905 -6.30007 0.49924 4.12378 -0.2734 0.12107 0.05431 2.75931 -2.48305 -0.03153 -0.14574 -3.7004 0.19828 0 0 0 0 0 -0.0559 0.05523 0.11672 0 -0.26353 0 1.9342 -0.52531 0.82073 -3.09606
GLN_906 -1.96578 0.14754 2.00294 -0.66188 0.08981 0.44676 0.64163 -1.05561 -0.00018 -0.00366 0.59196 -0.44703 0 0 0 0 0 -0.06799 0.01427 0 2.70805 0.12652 0 -0.18838 -0.37962 0.31316 2.3125
GLY_907 -1.4414 0.0765 1.8165 -5e-05 0 0 0.56755 -0.91626 -0 -0 0.4932 -0.38833 0 0 0 0 0 -0.17858 0 0 0 -1.44926 0 0.83697 -0.64122 0.1528 -1.0716
SER_908 -4.36967 0.43313 4.70378 -0.04235 0.00286 0.0608 2.62213 -2.09906 -0 -0 -2.62679 -0.42516 0 0 -0.08787 0 0 0.05806 0.08417 0.3098 0 -0.2669 1.75578 -0.77834 -0.89074 0.34769 -1.20869
ALA_909 -3.79217 0.68093 0.48257 -0.02205 0 0 0.88202 -1.24156 -0.03153 -0.14574 -0.24382 -0.26379 0 0 0 0 0 0.00655 0 0 0 0.12172 0 1.8394 -0.21431 0.42371 -1.51806
SER_910 -3.21592 0.35362 2.8515 -0.03053 0 0.07202 1.89277 -1.56669 -0.00108 -0.0267 -1.95286 -0.13323 0 0 0 0 0 0.01629 9e-05 0.06322 0 -0.51352 0.6071 -0.77834 -0.02373 0.23831 -2.14768
ALA_911 -4.79028 0.58355 1.50614 -0.02205 0 0 1.52328 -1.63287 -0.02547 -0.19377 -2.02868 -0.3729 0 0 0 0 0 0.08092 0 0 0 -0.4064 0 1.8394 -0.09995 0.33266 -3.70643
PHE_912 -7.91377 0.6758 4.09971 -0.56292 0.10404 0.30879 3.15753 -2.61915 -0 -0 -2.91462 0.01043 0 0 0 0 0 0.03211 0.00026 0 2.16731 -0.32282 0 1.0402 -0.08898 0.37738 -2.4487
VAL_913 -6.81213 0.70602 1.84854 -0.2551 0.15358 0.05048 2.38918 -2.0575 -0 -0 -2.8849 -0.2065 0 0 0 0 0 -0.07618 0.05189 0.38074 0 -0.7996 0 1.9342 -0.34251 0.26675 -5.65304
THR_914 -5.49719 0.66005 3.59319 -0.1124 0.05799 0.08869 2.51404 -2.18987 -0.01905 -0.12607 -2.52882 -0.44085 0 0 0 0 0 0.13846 0.00097 0.307 0 -0.24925 2.31988 -1.0874 -0.29325 0.43399 -2.42989
PHE_915 -10.4435 2.06731 -0.30434 -0.68 0.25575 0.38266 1.84844 -1.94719 -0 -0 -2.19132 0.04857 0 0 0 0 0 -0.06663 0.00522 0 2.42017 -0.18437 0 1.0402 0.06577 0.72686 -6.95637
VAL_916 -6.20154 0.92126 2.48431 -0.37105 0.34474 0.08924 2.06226 -2.08097 -0.00177 -0.00769 -2.37858 -0.2332 0 0 0 0 0 -0.07324 0.02471 0.83893 0 -0.74293 0 1.9342 -0.01012 0.70445 -2.69699
GLY_917 -3.40999 0.70789 2.58981 -0.00012 0 0 1.70021 -1.56774 -0 -0 -1.11719 -0.35319 0 0 0 0 0 5.05083 0 0 0 0.20393 0 0.83697 -0.00629 15.0859 19.7211
ASP_918 -5.4592 0.70379 5.56141 -0.16641 0.00732 0.59185 2.87364 -2.77514 -0 -0 -1.76789 -0.03477 0 0 0 -0.58252 0 0.26294 0.0159 0 5.3535 -0.16785 0 -2.3716 1.03121 16.4082 19.4843
VAL_919 -4.64641 0.39869 2.14156 -0.30959 0.17259 0.0727 1.94375 -1.68167 -0.01017 -0.07178 -1.41912 -0.43483 0 0 0 0 0 0.04463 0.01478 0.08095 0 0.22836 0 1.9342 1.01619 2.43124 1.90608
LEU_920 -6.74024 1.0734 2.18367 -0.51805 0.20578 0.151 1.52656 -1.97992 -0.00477 -0.06494 0.17671 0.03076 0 0 0 0 0 0.0139 0.11813 0.2226 0 0.02096 0 0.18072 0.17267 1.39086 -1.84019
GLY_921 -2.69318 0.38837 2.0878 -0.00019 0 0 1.08715 -1.14111 -0 -0 -0.56661 -0.19449 0 0 0 0 0 0.01722 0 0 0 -1.28947 0 0.83697 0.63094 9.83261 8.99603
LEU_922 -6.76022 1.44456 3.26463 -0.67904 0.23788 0.23637 2.1944 -2.11473 -0 -0 -1.26491 0.52266 0 0 0 0 0 0.17176 0.06472 0.435 0 -0.03608 0 0.18072 1.86183 15.9457 15.7052
PRO_923 -6.61205 1.74974 4.33183 -0.08462 0.00016 0.05099 1.82205 -1.97892 -0 -0 -0.69279 0.72948 0 0 0 0 0 -0.1246 0.21854 0.6293 0 -0.33421 0 -2.4119 1.07136 7.47008 5.83447
LEU_924 -5.09245 0.48591 3.82357 -0.65805 0.2111 0.25075 2.3461 -2.12044 -0 -0 -2.39582 0.01987 0 0 -1.58644 0 0 0.01762 0.04134 0.77515 0 -0.13241 0 0.18072 -0.12964 1.05254 -2.91057
SER_925 -4.30474 0.46364 5.27664 -0.02348 0 0.02192 2.74148 -2.49524 -0.00609 -0.13013 -2.49627 0.08882 0 0 0 0 0 -0.05239 0.00368 0.36796 0 0.32162 0.61215 -0.77834 0.51296 0.50433 0.62852
ASN_926 -7.83846 0.87477 6.36886 -0.19813 0.14378 0.32572 4.01746 -3.40873 -0 -0 -3.37593 -0.27167 0 0 -0.71649 0 0 -0.07074 0.2096 0 1.77231 0.1976 0 -0.93687 0.42558 0.88176 -1.59959
LEU_927 -6.63499 0.44846 3.20467 -0.67423 0.29402 0.2421 2.10864 -2.25846 -0 -0 -0.88083 -0.05558 0 0 0 0 0 -0.08182 0.08782 1.6073 0 -0.09999 0 0.18072 -0.16554 1.05713 -1.62059
GLN_928 -6.43195 0.58634 5.76195 -0.31948 0.0388 0.28835 2.5274 -2.58241 -0.0292 -0.1395 -2.08599 -0.52402 0 0 -0.81738 0 0 0.07477 0.24196 0 3.21287 -0.12994 0 -0.18838 -0.34215 0.87818 0.02023
ASN_929 -5.55862 0.31972 5.64865 -0.20409 0.01461 0.31073 2.23944 -2.77868 -0.03979 -0.2291 -1.70463 -0.53634 0 0 -0.51775 0 0 0.11719 0.15159 0 2.16936 0.08211 0 -0.93687 0.31527 0.65908 -0.47812
LEU_930 -6.61825 0.93066 2.77943 -0.4432 0.17764 0.07036 1.44602 -2.04523 -0.00028 -0.00379 -0.44384 0.3957 0 0 0 0 0 -0.02402 0.03922 0.32784 0 0.3533 0 0.18072 1.07176 0.69751 -1.10845
LEU_931 -6.79487 1.74763 0.13834 -0.5272 0.16986 0.17487 0.84705 -1.33839 -0 -0 -0.16619 -0.15292 0 0 0 0 0 -0.06168 0.78234 0.31045 0 0.72487 0 0.18072 0.98673 0.87148 -2.10692
GLN_932 -4.93413 0.1791 4.05915 -0.60352 0.14272 0.56936 1.0844 -1.97678 -0.03046 -0.12991 -1.07035 -0.56579 0 0 -0.51775 0 0 -0.01004 0.07733 0 2.62735 -0.07529 0 -0.18838 0.32551 0.71039 -0.32711
MET_933 -6.32101 0.81048 3.02019 -0.25491 0.02101 0.09185 1.40393 -1.62332 -0 -0 -1.20879 0.04158 0 0 -0.39716 0 0 -0.03297 0.03544 2.12843 0 0.16687 0 0.60916 -0.42037 1.06917 -0.86041
PRO_934 -5.47364 0.83321 2.83385 -0.11459 0.004 0.08453 0.84352 -1.05956 -0 -0 -0.2709 0.27384 0 0 0 0 0 -0.10475 0.02192 0.11977 0 -0.97536 0 -2.4119 -0.66739 1.00871 -5.05472
TYR_935 -4.78679 0.21945 4.044 -0.88883 0.10051 0.20268 1.13937 -1.99984 -0.02969 -0.24155 0.08879 -0.50998 0 0 0 0 0 0.43491 0.38887 0 1.87072 -0.2471 0.0129 1.2797 -0.09946 0.49116 1.4698
GLY_936 -2.96853 0.23613 2.2743 -0.00021 0 0 0.79993 -1.28669 -0 -0 -1.47771 -0.20592 0 0 -0.58631 0 0 -0.06431 0 0 0 -1.51873 0 0.83697 0.27148 0.782 -2.9076
CYS_937 -7.56725 0.7665 4.7296 -0.06999 9e-05 0.05982 3.28461 -2.57992 -0.03068 -0.19947 -3.26774 -0.03925 0 0 -1.14512 0 0 0.05488 0.10006 0.58532 0 0.24761 0 3.6196 0.06928 0.7939 -0.58815
GLY_938 -5.14529 0.27257 4.15189 -4e-05 0 0 2.62092 -2.45187 -0.00476 -0.06059 -1.87027 -0.39962 0 0 0 0 0 -0.114 0 0 0 0.40813 0 0.83697 0.27464 0.36502 -1.11628
GLU_939 -4.85837 0.23871 4.16071 -0.3157 0.04385 0.35569 1.72382 -2.15462 -0 -0 -1.40353 -0.54872 0 0 0 0 0 0.0304 0.01959 0 3.36309 -0.11249 0 -2.7348 0.1682 0.20644 -1.81774
GLN_940 -6.97803 0.53039 5.95516 -0.24418 0.02369 0.18064 3.185 -3.06751 -0.00931 -0.12006 -2.03978 -0.3847 0 0 -1.14512 0 0 -0.05239 0.08843 0 2.74584 -0.1808 0 -0.18838 -0.20846 0.21291 -1.69665
ASN_941 -8.8049 0.59708 9.11004 -0.32569 0.01018 0.61304 4.43447 -4.34381 -0.00476 -0.06059 -5.35159 -0.08559 0 0 0 -1.05249 0 0.0937 0.00039 0 2.43946 0.55248 0 -0.93687 0.2316 0.28442 -2.59941
LEU_942 -9.93449 1.15128 4.37137 -0.49616 0.27829 0.1231 3.21264 -3.32266 -0.01692 -0.10002 -2.26634 0.21175 0 0 0 0 0 0.09705 0.05756 0.27284 0 -0.30317 0 0.18072 0.18806 0.53603 -5.75907
ALA_943 -4.28673 0.57729 3.38758 -0.02381 0 0 1.62427 -2.13178 -0.01191 -0.11057 -0.69007 -0.39392 0 0 0 0 0 0.00906 0 0 0 -0.36924 0 1.8394 -0.54756 0.52279 -0.60521
ARG_944 -7.23034 0.52157 7.00744 -0.72647 0.13492 0.43235 2.53931 -3.01116 -0.03046 -0.12991 -1.76764 0.18302 0 0 -0.39716 0 0 -0.02083 0.11828 3.07412 0 -0.04977 0 -1.2888 -0.1251 0.48042 -0.28621
MET_945 -9.40534 1.01375 4.21256 -0.72237 0.23478 0.40387 2.50683 -2.55411 -0 -0 -2.15729 -0.28436 0 0 0 0 0 -0.01422 0.38583 3.43918 0 0.09576 0 0.60916 0.40456 1.08468 -0.74672
ALA_946 -6.10313 1.83178 3.0198 -0.02169 0 0 2.58237 -2.28868 -0.00422 -0.05437 -1.6305 -0.3613 0 0 0 0 0 0.21026 0 0 0 -0.31437 0 1.8394 0.92569 1.89435 1.5254
PRO_947 -6.88732 1.19162 3.61925 -0.08042 0 0.04884 1.77047 -1.90273 -0.00595 -0.037 -1.97253 0.58564 0 0 0 0 0 -0.11513 0.01723 0.45582 0 -0.53959 0 -2.4119 0.57236 1.69094 -4.00039
ILE_948 -10.3138 2.07491 4.13832 -0.50868 0.5329 0.10146 3.46316 -3.16943 -0 -0 -2.50366 0.10116 0 0 0 0 0 0.13862 0.01273 0.46632 0 -0.3171 0 0.73287 5.61575 2.09217 2.65768
PRO_949 -8.44056 1.57082 3.80975 -0.08864 0.0001 0.0543 2.0163 -1.93063 -0 -0 -1.53168 0.74135 0 0 0 0 0 -0.00518 0.01346 0.50044 0 -0.14249 0 -2.4119 5.53845 2.23786 1.93173
TYR_950 -10.1661 1.4475 4.9102 -0.66428 0.07166 0.34002 2.7429 -3.09979 -0.00884 -0.14706 -1.71401 -0.18201 0 0 0 0 0 0.12786 0.0279 0 2.33989 0.01512 0.00045 1.2797 -0.23235 1.17884 -1.73241
VAL_951 -8.27782 1.40786 3.63634 -0.31701 0.32033 0.07418 2.82009 -2.79721 -0 -0 -2.65678 -0.23068 0 0 0 0 0 -0.06897 0.0015 0.06852 0 -0.3242 0 1.9342 -0.02887 0.89939 -3.53911
LEU_952 -10.306 0.94078 2.62515 -0.49681 0.27758 0.11585 2.627 -2.92365 -0.00595 -0.037 -1.97016 0.25335 0 0 0 0 0 0.08371 0.03367 0.36044 0 -0.26989 0 0.18072 -0.19829 0.65095 -8.05852
GLU_953 -6.15855 0.24988 7.68881 -0.32492 0.05232 0.35636 3.68399 -3.52557 -0.00855 -0.04432 -3.46629 -0.54838 0 0 0 0 0 0.04033 0.01567 0 3.24389 -0.11963 0 -2.7348 -0.32095 0.33753 -1.58316
TYR_954 -10.4639 1.3397 5.59765 -0.9915 0.07622 0.33119 3.42846 -3.62372 -0.01017 -0.07178 -2.13354 -0.27118 0 0 0 0 0 -0.00366 0.0003 0 1.72577 -0.44232 0.06296 1.2797 -0.08414 0.42127 -3.83275
LEU_955 -10.1221 0.54752 5.3098 -0.46094 0.16965 0.10624 2.93471 -3.52228 -0 -0 -2.796 0.2112 0 0 0 0 0 0.31206 0.01437 0.27929 0 -0.29386 0 0.18072 -0.1069 0.75605 -6.48051
ASN_956 -4.95554 0.40192 5.50488 -0.18148 0.07197 0.27015 2.1015 -2.75767 -0.00847 -0.05379 -1.73724 -0.32048 0 0 0 0 0 -0.03956 0.36437 0 1.69568 0.54625 0 -0.93687 -0.06153 0.65084 0.55492
ASN_957 -6.92494 0.77549 6.21789 -0.19078 0.02245 0.27777 2.74632 -3.26609 -0.00855 -0.04432 -1.53231 -0.35142 0 0 0 -0.75175 0 0.00701 0.0281 0 1.59525 0.12272 0 -0.93687 0.08558 0.49436 -1.63408
THR_958 -6.80785 0.73644 4.6593 -0.1325 0.05972 0.08065 2.45527 -2.71544 -0 -0 -1.92618 -1.16305 0 0 0 -0.71301 0 -0.03053 0.00547 0.01045 0 -0.2261 2.3095 -1.0874 -0.28124 0.54594 -4.22056
ASN_959 -3.88715 0.32526 4.33482 -0.2027 0.02355 0.35334 1.75198 -2.07296 -0.02264 -0.24821 -0.76784 -1.02823 0 0 0 0 0 -0.07453 0.10375 0 2.10801 -0.9649 0 -0.93687 -0.66883 0.43533 -1.43882
GLN_960 -5.80289 0.3645 4.78133 -0.2839 0.07331 0.25006 2.14508 -2.24218 -0 -0 -2.52683 -0.76881 0 0 0 -0.71301 0 -0.02406 0.04583 0 2.83564 -0.01109 0 -0.18838 -0.40689 0.36887 -2.10341
LEU_961 -6.35221 0.85267 1.33114 -0.60265 0.26883 0.15294 0.47841 -1.53916 -0.00255 -0.0092 0.20693 0.32513 0 0 0 0 0 0.01735 0.01475 0.55548 0 -0.36976 0 0.18072 -0.02939 0.47557 -4.045
THR_962 -4.98391 0.50795 4.07268 -0.17656 0.08014 0.06375 2.32267 -2.14076 -2e-05 -0.0002 -1.59105 -0.24274 0 0 0 0 0 -0.02107 0.01693 0.1556 0 -0.06734 2.33851 -1.0874 -0.00184 0.49473 -0.25993
ASP_963 -3.32286 0.27519 3.56187 -0.11516 0.01115 0.35308 1.61693 -1.7299 -0.00249 -0.00813 -1.45444 -0.54446 0 0 0 0 0 -0.04629 0.00334 0 1.69589 0.03945 0 -2.3716 0.05529 0.34802 -1.63512
GLU_964 -5.20584 0.32612 6.20688 -0.21529 0.03352 0.31371 2.34555 -2.73063 -0.01464 -0.16356 -3.30653 -0.6093 0 0 0 -0.8304 0 -0.0186 0.03294 0 3.09911 -0.30057 0 -2.7348 -0.31484 0.26874 -3.81843
LEU_965 -8.95183 1.25123 3.77338 -0.65873 0.44836 0.26734 3.25413 -2.86825 -0 -0 -1.76117 -0.12034 0 0 0 0 0 -0.00864 0.0873 1.65907 0 -0.20817 0 0.18072 -0.33295 0.36143 -3.62712
LEU_966 -7.61509 0.95174 3.83366 -0.67303 0.19282 0.23453 2.81584 -2.84146 -0.00561 -0.03589 -2.03594 0.10968 0 0 0 0 0 -0.02009 0.00182 0.84904 0 -0.20687 0 0.18072 -0.02798 0.46393 -3.82816
GLN_967 -5.16226 0.3472 5.88538 -0.27109 0.05774 0.22441 2.33426 -2.80425 -0.01466 -0.16375 -2.44866 -0.46246 0 0 0 0 0 -0.01002 0.13867 0 2.7367 -0.0454 0 -0.18838 -0.1065 0.34672 0.39364
THR_968 -7.72558 0.62588 6.03223 -0.2016 0.14659 0.06944 2.92639 -3.25194 -0.01453 -0.12774 -2.48195 0.01897 0 0 0 0 0 -0.00595 0.00434 0.05239 0 -0.01111 2.30022 -1.0874 0.06195 0.35572 -2.31365
ALA_969 -6.61595 0.86087 3.02693 -0.02191 0 0 2.88872 -2.70172 -0 -0 -2.71473 -0.32639 0 0 0 0 0 -0.01708 0 0 0 -0.20945 0 1.8394 -0.02173 0.55544 -3.45761
VAL_970 -7.01432 0.82881 4.05015 -0.31541 0.18526 0.07105 2.86416 -2.81818 -0 -0 -2.87334 -0.21952 0 0 0 0 0 -0.01083 0.00094 0.15002 0 -0.29517 0 1.9342 -0.24961 0.62747 -3.08432
GLN_971 -5.92915 0.2785 6.06218 -0.26222 0.05179 0.20972 2.87876 -2.99018 -0.03711 -0.34711 -2.82005 -0.47784 0 0 0 -0.62223 0 0.0495 0.11966 0 2.73936 -0.04755 0 -0.18838 -0.16811 0.46123 -1.03923
PHE_972 -10.6387 0.80437 5.74461 -0.51866 0.22205 0.21047 3.48614 -3.69125 -0 -0 -2.89338 -0.13524 0 0 0 0 0 -0.02746 0.00177 0 3.06704 -0.03357 0 1.0402 -0.18149 0.46384 -3.07923
LEU_973 -10.7982 1.37883 3.52929 -0.70119 0.21379 0.26678 2.83261 -3.03138 -0 -0 -2.40684 0.08481 0 0 0 0 0 0.015 0.23338 0.97141 0 -0.25174 0 0.18072 -0.20821 0.80014 -6.89081
ASN_974 -6.36521 0.59126 5.80946 -0.27135 0.00415 0.51967 2.89491 -3.06717 -0.037 -0.35841 -2.62546 -0.18947 0 0 0 0 0 -0.00521 0.12162 0 2.45236 0.59935 0 -0.93687 0.1965 0.61087 -0.05602
GLU_975 -5.55766 0.37232 7.59112 -0.42753 0.05107 0.82616 3.15316 -3.19963 -0.02905 -0.20043 -4.85578 -0.49785 0 0 0 -0.27203 0 -0.02593 0.0206 0 3.5518 -0.2851 0 -2.7348 0.0276 0.28366 -2.2083
GLY_976 -5.40073 0.62805 5.39628 -5e-05 0 0 2.89308 -2.73974 -0 -0 -2.77582 -0.42329 0 0 0 0 0 0.0476 0 0 0 0.44501 0 0.83697 0.14107 0.25871 -0.69286
TYR_977 -10.9071 0.97337 4.44504 -0.92296 0.03896 0.31478 3.80739 -3.44837 -0.00051 -0.00276 -2.79054 -0.31565 0 0 -0.85501 0 0 -0.01107 0.15969 0 1.85644 -0.44369 0.0189 1.2797 0.48742 0.25673 -6.05921
TYR_978 -6.16259 0.33113 4.25655 -0.64771 0.10644 0.31761 2.09046 -2.51975 -0.00924 -0.16319 -1.23071 -0.2426 0 0 0 0 0 0.18305 0.00406 0 2.50178 0.18986 1e-05 1.2797 -0.07772 0.35676 0.56394
ARG_979 -6.78663 0.45299 6.82002 -0.86513 0.13191 0.54247 3.02297 -3.01551 -0 -0 -2.56088 0.2167 0 0 0 0 0 -0.03556 0.02758 2.82968 0 -0.05837 0 -1.2888 -0.29725 0.40168 -0.46214
GLN_980 -9.79409 0.89986 7.04096 -0.83577 0.13809 0.88399 4.25868 -3.74937 -0.00725 -0.0413 -3.36204 -0.84116 0 0 0 -1.05249 0 -0.07732 0.09978 0 3.22169 -0.22472 0 -0.18838 -0.33826 0.38054 -3.58854
LEU_981 -7.3162 0.87745 3.38694 -0.50207 0.25043 0.13219 2.40776 -2.39284 -0.0255 -0.24553 -1.73158 0.21256 0 0 0 0 0 -0.09642 0.07348 0.26941 0 -0.04917 0 0.18072 -0.27293 0.44619 -4.39511
ARG_982 -5.37366 0.47259 4.67812 -0.81054 0.12273 0.50242 2.4182 -2.22505 -0 -0 -1.69405 0.19234 0 0 0 0 0 -0.04008 0.0216 2.91104 0 -0.09994 0 -1.2888 -0.32004 0.38662 -0.14649
TYR_983 -11.4556 1.3623 6.27928 -0.71717 0.08419 0.4274 4.12874 -4.06186 -0.00184 -0.01562 -3.45223 -0.21376 0 0 -0.58631 0 0 -0.05903 0.18922 0 2.07962 -0.25819 0.56906 1.2797 -0.48679 0.56376 -4.34514
LYS_984 -5.93248 0.35015 4.15791 -0.65931 0.1957 0.55948 1.89541 -2.01189 -0.02061 -0.16382 -1.76193 0.44074 0 0 0 0 0 -0.04054 0.03419 2.81081 0 0.02888 0 -1.5107 -0.35797 0.60434 -1.38165
LEU_985 -7.79948 1.31411 4.83239 -0.4793 0.28093 0.09408 2.83574 -3.01347 -0 -0 -2.17903 0.2828 0 0 0 0 0 0.04514 0.15142 0.40304 0 -0.35054 0 0.18072 -0.25059 1.10914 -2.54292
PRO_986 -1.4878 0.35276 1.11938 -0.06755 0 0.04192 0.37976 -0.46406 -0 -0 0.45499 0.58576 0 0 0 0 0 -0.19732 0.02531 0.1918 0 -0.66779 0 -2.4119 0.00185 1.23258 -0.91031
SER_987 -3.25051 0.34098 3.05093 -0.03451 0.00218 0.05936 1.47145 -1.52861 -0.01021 -0.03165 0.16632 -1.148 0 0 -0.77744 0 0 0.15672 0.01589 0.26061 0 -0.30275 0.60868 -0.77834 -0.20887 0.57245 -1.3653
GLY_988 -4.17752 0.25677 3.44833 -8e-05 0 0 1.80611 -1.91643 -0.02725 -0.17961 -2.29108 -0.38361 0 0 -0.61118 0 0 -0.16442 0 0 0 -1.53097 0 0.83697 -0.56791 0.34068 -5.16121
ALA_989 -5.71069 0.89918 3.24872 -0.02367 0 0 2.21764 -2.36164 -0.022 -0.10507 -2.05029 -0.15207 0 0 -0.77744 0 0 0.06785 0 0 0 -0.16423 0 1.8394 -0.49715 0.21378 -3.37768
TYR_990 -11.3895 0.78529 4.43298 -0.58935 0.06287 0.2533 3.43276 -3.22618 -0.008 -0.10295 -2.47206 -0.16627 0 0 -0.77606 0 0 0.08207 0.41607 0 2.04741 -0.35848 0.00336 1.2797 -0.44724 0.50965 -6.23066
ASP_991 -6.8121 0.95269 7.46775 -0.11283 0.01464 0.34148 2.68502 -3.53944 -0.00876 -0.03939 -3.95961 -1.30693 0 0 -0.43664 0 0 0.20541 0.0859 0 2.06831 0.23575 0 -2.3716 0.1378 0.62738 -3.76518
ALA_992 -5.78082 0.95537 1.89559 -0.02294 0 0 2.00778 -2.06167 -0.0155 -0.06032 -2.71081 -0.37239 0 0 -0.43664 0 0 -0.03674 0 0 0 0.24026 0 1.8394 0.43546 0.49961 -3.62436
PHE_993 -5.66282 0.48827 3.07552 -0.65155 0.06543 0.37705 1.58889 -1.93545 -0 -0 -0.22628 0.19503 0 0 0 0 0 -0.06841 0.04106 0 2.26253 -0.09489 0 1.0402 0.17156 0.44308 1.10921
TRP_994 -5.64864 0.45892 3.48149 -1.43162 0.28637 0.59027 1.16817 -1.89992 -0.01365 -0.0447 -0.19029 -0.63203 0 0 0 0 0 -0.05615 0.00075 0 1.59428 -0.06929 0 1.6906 -0.19393 0.31509 -0.59427
SER_995 -2.99364 0.47932 2.31362 -0.03063 0.00131 0.051 0.57637 -1.15386 -0 -0 0.20677 -1.05105 0 0 0 0 0 -0.06623 0.02491 0.32873 0 -0.28149 0.60579 -0.77834 -0.56281 0.20679 -2.12346
SER_996 -3.15132 0.4839 4.39988 -0.03123 0.03679 0.03123 2.68313 -1.93113 -0.00844 -0.04798 -2.17296 0.27259 0 0 0 0 0 0.57309 0.00143 0.46864 0 0.00995 0.60179 -0.77834 0.23746 0.92344 2.60196
PRO_997 -2.74626 0.67589 1.32499 -0.17565 0.0817 0.12417 0.4024 -0.68003 -0 -0 -0.17436 0.04344 0 0 0 0 0 0.00371 0.01326 0.19343 0 -0.94082 0 -2.4119 1.04951 1.04021 -2.17631
SER_998 -1.70915 0.27664 2.14852 -0.02681 0 0.04743 1.13054 -1.03104 -0.00116 -0.01216 -1.30865 -0.66898 0 0 0 0 0 0.14138 0.00586 0.23 0 -0.44066 0.60003 -0.77834 2.36296 0.42932 1.39573
ASP_999 -4.18463 0.44118 6.57358 -0.09817 0.00091 0.27445 3.86796 -2.80113 -0.01604 -0.0752 -6.53414 -0.91473 0 0 -2.11738 -0.87087 0 0.00524 0.00058 0 2.63966 -0.36027 0 -2.3716 1.82571 0.71485 -4.00004
GLY_1000 -2.71146 0.35338 2.73237 -0.00098 0 0 1.14871 -1.4171 -0.00305 -0.02742 -2.1258 -0.28691 0 0 -0.97088 0 0 -0.11851 0 0 0 -1.54021 0 0.83697 0.2892 0.61586 -3.22584
SER_1001 -4.70323 0.19757 5.28014 -0.02739 0 0.04922 3.3774 -2.38483 -0.00815 -0.0838 -3.44891 -1.06066 0 0 -0.72804 0 0 0.00225 0.00522 0.5317 0 -0.28103 0.69953 -0.77834 0.39838 0.47082 -2.49214
SER_1002 -5.06547 0.64277 3.92243 -0.0255 0 0.03261 2.09645 -2.23195 -0.03317 -0.27341 -1.43789 -1.18327 0 0 -0.42898 0 0 0.26364 0.67269 0.2033 0 -0.00718 0.60571 -0.77834 -0.29962 0.8845 -2.44069
TRP_1003 -10.9016 1.0053 3.39645 -0.9995 0.06118 0.5353 2.50844 -2.97593 -0.00864 -0.05672 -1.05598 -0.38633 0 0 -0.72804 0 0 -0.0114 3e-05 0 2.37753 -0.24056 0 1.6906 -0.13507 0.74005 -5.18488
LEU_1004 -9.13299 1.03425 4.89593 -0.67542 0.24149 0.25429 2.48856 -3.25958 -0.00432 -0.02655 -2.13771 0.07027 0 0 0 0 0 -0.04667 0.10901 1.02322 0 -0.26487 0 0.18072 0.05794 0.49439 -4.69804
SER_1005 -7.08572 0.44375 6.72419 -0.03033 0.00059 0.02032 3.63387 -3.40344 -0.0095 -0.12474 -3.50749 0.01886 0 0 -0.77606 0 0 0.09422 0.0019 0.54458 0 0.33823 1.87129 -0.77834 -0.04986 0.4662 -1.60749
ALA_1006 -6.0162 0.34396 3.0931 -0.0203 0 0 2.48976 -2.5789 -0 -0 -2.30175 -0.33292 0 0 0 0 0 0.02191 0 0 0 -0.23456 0 1.8394 -0.11695 0.38569 -3.42775
TYR_1007 -9.04469 0.70769 5.58968 -0.84107 0.16776 0.36248 3.5909 -3.39192 -0.00422 -0.05437 -3.17565 -0.3511 0 0 0 0 0 -0.02412 0.02107 0 3.97909 -0.13401 0.00345 1.2797 -0.21868 0.41944 -1.11856
THR_1008 -8.31509 0.64215 5.62502 -0.19898 0.13078 0.06949 3.45404 -3.29143 -0 -0 -3.7722 -0.01803 0 0 0 0 0 0.05667 0.08265 0.06436 0 -0.01203 2.28924 -1.0874 0.05113 0.4849 -3.74473
PHE_1009 -10.0529 1.04794 4.84596 -0.78743 0.03868 0.18433 3.22883 -3.27144 -0.00517 -0.03195 -2.659 -0.10422 0 0 0 0 0 0.12664 0.04946 0 1.74531 -0.49347 0 1.0402 0.11235 0.84911 -4.13675
LYS_1010 -7.53766 0.39033 8.06138 -0.39903 0.06109 0.22554 3.39567 -3.50464 -0 -0 -2.93819 -0.1801 0 0 0 -0.81355 0 -0.02741 0.05063 2.0677 0 0.01492 0 -1.5107 -0.12155 0.77446 -1.99111
THR_1011 -7.20894 0.65831 5.47119 -0.21571 0.21893 0.07788 3.58394 -3.10037 -0.00884 -0.14706 -3.88171 -0.08818 0 0 0 0 0 -0.00192 5e-05 0.07389 0 0.00262 2.25664 -1.0874 -0.1408 0.39956 -3.13792
PHE_1012 -10.5553 1.0018 3.52852 -0.51863 0.29838 0.22941 3.2231 -3.14106 -0 -0 -1.97486 -0.2007 0 0 0 0 0 0.05361 0.01685 0 3.22577 -0.04343 0 1.0402 -0.06415 0.53087 -3.34965
GLU_1013 -6.71674 0.55981 8.22772 -0.6123 0.27291 1.10232 2.76476 -3.41918 -0 -0 -3.53437 -0.68385 0 0 0 -0.85132 0 -0.05758 0.05512 0 3.61758 -0.25948 0 -2.7348 -0.37893 0.56282 -2.08548
LYS_1014 -7.23765 0.67366 7.96694 -0.55096 0.28859 0.3663 3.75932 -3.25202 -0 -0 -4.02044 0.08295 0 0 0 -0.58201 0 0.06692 0.05688 1.91299 0 -0.14988 0 -1.5107 -0.35451 0.45885 -2.02476
ALA_1015 -6.7085 0.61038 3.82395 -0.02169 0 0 3.60935 -2.84718 -0 -0 -3.35604 -0.37846 0 0 0 0 0 -0.04304 0 0 0 -0.37325 0 1.8394 -0.40031 0.57189 -3.6735
LYS_1016 -5.95928 0.74307 5.63608 -0.45698 0.10643 0.30087 2.28776 -2.63548 -0 -0 -1.9259 -0.31546 0 0 0 0 0 -0.16779 0.04616 2.84372 0 -0.03122 0 -1.5107 -0.45059 0.58111 -0.90821
LYS_1017 -3.58238 0.2394 3.35953 -0.52889 0.14188 0.35109 1.2621 -1.58922 -0 -0 -1.21204 -0.01591 0 0 0 0 0 -0.06959 0.04015 1.89424 0 -0.09348 0 -1.5107 -0.40479 0.32191 -1.39671
TYR_1018 -8.17664 0.87903 2.3637 -0.66717 0.0573 0.38332 2.05162 -2.15189 -0.03303 -0.15839 -0.94011 -0.08408 0 0 0 0 0 0.03789 0.00138 0 2.04578 -0.30926 0.00885 1.2797 0.0832 0.27648 -3.05233
ILE_1019 -8.45441 1.17481 2.5263 -0.59219 0.59167 0.17715 2.0081 -2.50577 -0.02697 -0.12 -0.51329 -0.22009 0 0 0 0 0 0.11098 0.17071 0.44329 0 -0.16185 0 0.73287 0.23093 0.56933 -3.85843
TYR_1020 -4.07863 0.17823 2.68162 -0.86537 0.06883 0.15723 0.52695 -1.63842 -0.02355 -0.21201 0.07583 -0.39127 0 0 0 0 0 0.15875 0.04506 0 1.98001 0.05094 0.00114 1.2797 -0.40578 0.53471 0.12397
VAL_1021 -7.42187 0.72169 1.03275 -0.263 0.1198 0.05364 0.60027 -1.89952 -0.0209 -0.17683 0.04025 -0.30032 0 0 0 0 0 -0.08099 0.15147 0.28092 0 -0.76133 0 1.9342 -0.47633 0.41116 -6.05498
ASP_1022 -5.35548 0.59039 6.58086 -0.20633 0.11398 0.65708 3.25361 -2.85388 -0.00914 -0.08801 -3.54141 -1.63929 0 0 -1.42677 0 0 -0.08586 0.05468 0 2.18527 -0.69905 0 -2.3716 -0.36964 0.42538 -4.78522
GLY_1023 -2.79945 0.16739 3.82283 -4e-05 0 0 1.86654 -1.80114 -0.01165 -0.13059 -1.25563 -0.43911 0 0 0 0 0 -0.09714 0 0 0 0.43533 0 0.83697 -0.06524 0.19485 0.72392
LYS_1024 -4.61292 0.5837 5.52343 -0.4135 0.04812 0.23991 2.03744 -2.39978 -0 -0 -2.38657 -0.20719 0 0 -0.57176 0 0 -0.05364 0.02384 2.23899 0 -0.04873 0 -1.5107 -0.15046 0.16291 -1.49691
ILE_1025 -7.45423 0.77277 4.88095 -0.6722 0.54633 0.15036 2.7797 -2.7024 -0.0114 -0.14102 -1.84084 0.24033 0 0 0 0 0 -0.0327 0.03639 0.62108 0 -0.46992 0 0.73287 -0.25097 0.43581 -2.37909
GLN_1026 -7.54186 0.25194 7.11227 -0.24632 0.00638 0.15436 3.50785 -3.42292 -0 -0 -2.80146 -0.37783 0 0 0 -0.85132 0 -0.03459 0.08515 0 3.38889 -0.1451 0 -0.18838 -0.14806 0.64939 -0.60161
GLN_1027 -6.42294 0.36585 6.27562 -0.79535 0.12971 0.8307 3.11115 -3.03349 -0 -0 -3.03889 -0.83313 0 0 0 -0.44483 0 0.06526 0.03025 0 3.09524 -0.16347 0 -0.18838 -0.29587 0.53902 -0.77354
GLN_1028 -6.80683 0.45961 6.96837 -0.26543 0.04136 0.2024 3.00427 -3.35429 -0.0114 -0.14102 -2.38578 -0.47799 0 0 0 0 0 0.01752 0.05618 0 2.72322 -0.06147 0 -0.18838 -0.25113 0.33053 -0.14025
THR_1029 -7.56222 0.61538 5.93598 -0.21358 0.18488 0.07925 3.08967 -3.2796 -0.00182 -0.04009 -3.37703 -0.83526 0 0 -0.61118 0 0 0.00045 0.00193 0.2597 0 0.06081 4.24359 -1.0874 -0.13785 0.39877 -2.27561
LEU_1030 -9.82183 1.03184 4.59478 -0.94423 0.87952 0.41328 2.93932 -3.12238 -0 -0 -2.5168 0.05704 0 0 0 0 0 -0.01642 0.02704 1.99635 0 -0.20187 0 0.18072 -0.02363 0.66806 -3.8592
LEU_1031 -6.7871 0.33158 5.94748 -0.49074 0.30032 0.11996 3.42017 -3.17296 -0.00141 -0.00461 -3.594 0.22033 0 0 0 0 0 0.43382 0.0363 0.30954 0 -0.27323 0 0.18072 -0.16489 0.68899 -2.49974
TYR_1032 -9.3656 1.05578 6.41428 -1.04223 0.08996 0.35876 3.5689 -3.63798 -0.01985 -0.11335 -3.23666 -0.32095 0 0 0 0 0 -0.00439 0.52254 0 1.83553 -0.43656 0.01663 1.2797 -0.09871 0.46693 -2.66727
LEU_1033 -8.04962 0.41806 2.45932 -0.45174 0.12389 0.10573 1.84933 -2.45556 -0 -0 -0.7186 0.20726 0 0 0 0 0 -0.06407 0.06198 0.27482 0 -0.2901 0 0.18072 -0.11617 0.43554 -6.0292
GLN_1034 -7.49576 0.91332 5.01547 -0.43838 0.07952 0.26974 2.18025 -2.69484 -0 -0 -2.5068 -0.45844 0 0 -0.98779 0 0 0.0466 0.21948 0 4.58987 -0.05502 0 -0.18838 -0.17366 0.60667 -1.07817
THR_1035 -3.25705 0.14183 3.29954 -0.12812 0.06848 0.06383 1.9893 -1.73428 -0.00964 -0.0817 -1.90916 -0.49468 0 0 0 0 0 -0.05719 0.04282 0.18814 0 -0.59722 4.20866 -1.0874 -0.10663 0.78664 1.32616
SER_1036 -2.65387 0.17909 3.09947 -0.04175 0.00144 0.0578 1.76322 -1.37759 -0.01568 -0.14686 -1.55227 -0.4093 0 0 0 0 0 -0.03354 0.03231 0.29438 0 -0.26494 1.75963 -0.77834 -0.46388 0.61026 0.05961
GLN_1037 -5.36954 0.40986 5.03318 -0.41129 0.06878 0.25102 2.90662 -2.35546 -0.01187 -0.13104 -2.42945 -0.23194 0 0 -1.78406 -0.91334 0 0.21519 0.39205 0 3.49729 -0.14259 0 -0.18838 -0.0951 0.47852 -0.81155
LYS_1038 -2.43825 0.61365 3.03134 -0.42997 0.04955 0.23363 0.87888 -1.30063 -0.00895 -0.02978 -4.25058 0.30971 0 0 0 0 0 -0.04624 0.05059 2.19501 0 0.01842 0 -1.5107 0.70876 0.53087 -1.39468
LEU_1039 -6.82425 0.56078 4.18146 -0.50136 0.24489 0.1206 1.85491 -2.48017 -0 -0 -1.20704 0.01936 0 0 0 0 0 -0.02617 0.21646 0.99508 0 -0.2405 0 0.18072 0.51166 0.51387 -1.8797
ASP_1040 -2.18545 0.16723 3.63797 -0.18016 0.16428 0.60358 0.8566 -1.55236 -0.03766 -0.19232 -1.98311 -2.4862 0 0 -0.31626 0 0 0.02132 0.14396 0 4.46288 0.07561 0 -2.3716 -0.15612 0.64898 -0.67884
ASN_1041 -2.16688 0.24766 3.23709 -0.19701 0.00781 0.30263 0.4581 -1.43269 -0 -0 -0.90926 -0.49991 0 0 -0.31626 0 0 -0.05095 0.00256 0 1.92726 -0.04694 0 -0.93687 0.01267 0.5034 0.1424
GLY_1042 -2.87874 0.40349 2.72617 -6e-05 0 0 1.31011 -1.42645 -0.02872 -0.16254 0.22793 -0.35416 0 0 0 0 0 -0.08572 0 0 0 0.70431 0 0.83697 0.48665 0.31452 2.07376
CYS:disulfide_1043 -6.00912 1.22051 3.21691 -0.03738 0 0.03209 1.99813 -2.0201 -0.00957 -0.08414 -1.34543 -0.48155 0 0 0 0 -0.43358 0.02792 0.31866 0.13926 0 -0.17368 0 3.6196 5.82068 0.58002 6.37924
PHE_1044 -9.02735 1.45331 1.89722 -0.62381 0.04101 0.35623 2.08665 -2.24953 -0 -0 -0.81899 0.18983 0 0 0 0 0 0.05273 0.02082 0 2.21588 -0.21654 0 1.0402 5.44818 0.56609 2.43193
LYS_1045 -5.60361 0.3817 4.0617 -0.26417 0.0219 0.11014 1.92405 -2.02677 -1e-05 -0.00026 -2.80992 -0.13733 0 0 -2.21304 0 0 0.1647 0.02994 2.04522 0 0.27246 0 -1.5107 0.02909 0.62335 -4.90156
ALA_1046 -3.0829 0.32731 2.54013 -0.02374 0 0 0.77328 -1.43212 -0.00284 -0.01213 -0.68916 -0.2629 0 0 -0.57222 0 0 -0.01748 0 0 0 0.10011 0 1.8394 0.08084 0.45149 0.01704
GLU_1047 -1.66834 0.0805 2.42796 -0.21738 0.04148 0.33432 0.77922 -0.96392 -0.03719 -0.2886 -0.53916 -0.5023 0 0 0 -0.91334 0 -0.01358 0.06842 0 2.91209 -0.07278 0 -2.7348 0.10909 0.36924 -0.82906
GLY_1048 -1.88384 0.16942 1.96216 -0.00023 0 0 0.77562 -1.05309 -0 -0 -0.17897 -0.16655 0 0 0 0 0 -0.10692 0 0 0 -1.06666 0 0.83697 0.20602 0.36846 -0.1376
ASN_1049 -3.01529 0.20588 3.07741 -0.21162 0.02773 0.33087 1.7017 -1.53064 -0.0113 -0.0527 -2.91044 -0.51341 0 0 -1.14649 -0.87087 0 -0.06039 0.04222 0 2.1812 -0.53822 0 -0.93687 -0.33742 0.2576 -4.31103
LEU_1050 -5.78596 0.89849 1.52378 -0.51164 0.17428 0.09647 0.69284 -1.5727 -0 -0 0.16521 0.28112 0 0 0 0 0 0.15287 0.01451 0.71616 0 -0.36497 0 0.18072 -0.4847 0.35468 -3.46885
PHE_1051 -7.29746 1.09784 2.26377 -0.63633 0.0503 0.40898 0.93972 -1.76356 -0.00216 -0.01585 -0.23495 -0.13609 0 0 0 0 0 0.10735 0.17934 0 1.99677 0.20376 0 1.0402 -0.05826 0.4142 -1.44245
MET_1052 -2.97417 0.32672 2.13309 -0.45432 0.22448 0.16758 0.787 -1.17874 -0.00825 -0.02528 0.29706 -0.23301 0 0 0 0 0 -0.06248 0.01699 2.13946 0 -0.02205 0 0.60916 0.00451 0.26298 2.01073
ARG_1053 -4.76925 0.46102 3.5589 -0.46326 0.07929 0.27155 0.97477 -1.71228 -0.02947 -0.13523 -1.41936 0.06984 0 0 0 0 0 -0.05392 0.12722 1.96885 0 -0.06948 0 -1.2888 -0.24407 0.29437 -2.3793
GLN_1054 -6.27863 0.76487 4.61205 -0.61515 0.0745 0.61058 2.17422 -2.32562 -0.00464 -0.06805 -2.40371 -0.70336 0 0 0 -0.71469 0 0.10186 0.02895 0 2.34826 0.0042 0 -0.18838 0.01581 0.91545 -1.65148
CYS_1055 -5.20271 0.42404 3.82467 -0.05717 8e-05 0.01758 2.26067 -1.93342 -0 -0 -2.1616 0.18406 0 0 -0.55575 0 0 -0.06391 0.04187 0.31776 0 0.28607 0 3.6196 0.33632 0.80871 2.14686
GLY_1056 -4.18126 0.36032 3.03544 -6e-05 0 0 1.29597 -1.76669 -6e-05 -0.00102 0.40422 -0.38076 0 0 0 0 0 -0.10965 0 0 0 0.36697 0 0.83697 0.12821 0.26847 0.25706
GLN_1057 -7.62843 0.492 6.3611 -0.55433 0.04084 0.57964 3.38231 -3.06871 -0.00133 -0.0229 -2.56771 -0.40212 0 0 0 -1.82092 0 0.05082 0.02536 0 2.4305 -0.04967 0 -0.18838 0.33596 0.53018 -2.07576
GLU_1058 -5.97834 1.20923 6.29688 -0.31791 0.08944 0.33855 2.92843 -2.89658 -0.00284 -0.01213 -3.32349 -0.45561 0 0 -0.57222 0 0 0.61745 0.03196 0 3.08973 0.15211 0 -2.7348 0.99595 0.76231 0.2181
ARG_1059 -5.47968 0.78965 5.55397 -1.00727 0.74552 0.73556 2.24251 -2.4095 -0 -0 -1.47659 -0.41636 0 0 -0.55575 0 0 9.3834 0.6739 3.45373 0 -0.02099 0 -1.2888 1.93686 8.61266 21.4728
ASP_1060 -4.5759 0.89785 5.25136 -0.19174 0.04854 0.61496 2.37794 -2.40946 -0.00157 -0.02049 -2.06083 -3.77696 0 0 0 0 0 0.01534 0.12093 0 3.95695 0.0605 0 -2.3716 1.6588 8.79491 8.38953
LEU_1061 -5.52979 1.36667 2.60656 -0.53051 0.28434 0.15813 1.57438 -1.91934 -0.02071 -0.13605 -1.59876 0.02522 0 0 0 0 0 0.34861 0.07833 0.41164 0 -0.02744 0 0.18072 0.67206 1.52293 -0.53303
CYS_1062 -7.99805 1.30904 5.21234 -0.03729 0 0.01163 2.45359 -2.75456 -0.05478 -0.21965 -2.83313 -0.86372 0 0 0 0 0 0.06587 0.06347 0.43446 0 0.06503 0 3.6196 2.29134 2.00475 2.76992
PHE_1063 -11.5518 1.53432 5.13332 -1.01023 0.1539 0.36785 3.26981 -3.7735 -0 -0 -2.44094 0.05341 0 0 0 0 0 0.02461 0.14732 0 1.82298 -0.45831 0 1.0402 2.04127 1.52206 -2.12369
THR_1064 -7.06246 0.47405 4.47437 -0.11533 0.06074 0.05073 2.9846 -2.82288 -0.05478 -0.21965 -1.58153 -1.09962 0 0 0 0 0 0.0716 0.01542 0.99116 0 0.11362 2.27316 -1.0874 -0.02599 0.6188 -1.94139
ALA_1065 -6.58288 0.69916 2.63091 -0.02099 0 0 2.39615 -2.65193 -0.00157 -0.02049 -1.17005 -0.37653 0 0 0 0 0 -0.02163 0 0 0 -0.13037 0 1.8394 -0.17756 0.30388 -3.2845
TYR_1066 -10.47 1.00626 4.54395 -0.93011 0.0549 0.34791 3.08007 -3.41002 -0 -0 -2.36233 -0.28099 0 0 0 -0.75719 0 0.0442 0.15875 0 1.86575 -0.37154 0.51293 1.2797 -0.12329 0.60257 -5.20845
LEU_1067 -8.30346 0.78936 3.13806 -0.51636 0.18929 0.11663 2.53709 -2.7968 -0 -0 -2.05894 0.04569 0 0 0 0 0 -0.01688 0.10165 3.42351 0 -0.24778 0 0.18072 -0.11222 0.6516 -2.87884
ALA_1068 -6.91521 0.57933 2.96254 -0.02149 0 0 2.69232 -2.816 -0 -0 -2.21347 -0.36895 0 0 0 0 0 -0.0138 0 0 0 -0.34458 0 1.8394 -0.40041 0.38966 -4.63066
ILE_1069 -9.22071 1.43448 4.4417 -0.52314 0.44833 0.10357 3.42909 -3.19872 -0 -0 -2.22339 0.11438 0 0 0 0 0 -0.05902 0.01898 0.4547 0 -0.45072 0 0.73287 -0.19513 0.4526 -4.24015
ALA_1070 -5.73731 0.28359 3.75153 -0.02068 0 0 2.54589 -2.54225 -0 -0 -1.58621 -0.35715 0 0 0 0 0 -0.04714 0 0 0 -0.279 0 1.8394 -0.13415 0.42798 -1.85551
LEU_1071 -9.14451 1.8333 2.62377 -0.55047 0.39606 0.13422 1.75194 -2.558 -0.05171 -0.31727 -0.81289 0.28247 0 0 0 0 0 0.05043 0.13731 0.30462 0 -0.30083 0 0.18072 -0.39842 0.63841 -5.80085
LEU_1072 -8.06777 1.35329 2.70339 -0.54811 0.38913 0.14469 2.06288 -2.47087 -0 -0 -0.70885 0.21918 0 0 0 0 0 0.08712 0.14082 0.31512 0 -0.27891 0 0.18072 -0.28783 0.83288 -3.93312
GLU_1073 -5.24689 0.34443 7.49837 -0.53765 0.11754 0.92635 3.14202 -2.85511 -0 -0 -5.28788 -0.70437 0 0 0 -1.55857 0 -0.02793 0.41859 0 3.72442 -0.2787 0 -2.7348 -0.38396 0.63071 -2.81342
SER_1074 -5.24111 0.62186 5.39999 -0.02136 0 0.01828 2.40745 -2.49121 -0.01189 -0.14225 -1.25101 -0.13409 0 0 0 0 0 0.16582 0.00437 1.17591 0 -0.38988 0.61088 -0.77834 -0.56851 0.50546 -0.11966
ASN_1075 -1.80501 0.0925 2.05816 -0.37652 0.09634 0.74718 0.41079 -0.98425 -0.00819 -0.1223 -0.15819 -0.75959 0 0 0 0 0 0.0349 0.01524 0 1.80914 -0.52494 0 -0.93687 -0.26278 0.38071 -0.29368
TYR_1076 -6.50345 0.65947 2.72703 -0.57498 0.0394 0.2767 1.55787 -1.7727 -0.05495 -0.342 -1.64453 -0.19428 0 0 0 -0.44483 0 -0.00635 0.18544 0 1.84111 -0.21714 0.02568 1.2797 -0.08048 0.31266 -2.93064
SER_1077 -2.7068 0.40779 3.20003 -0.03121 0 0.05383 1.80615 -1.50982 -0.01478 -0.18027 -1.21478 -0.99356 0 0 -0.92651 0 0 -0.02383 0.01205 0.98331 0 -0.01936 0.6159 -0.77834 -0.3934 0.29669 -1.41691
SER_1078 -2.80406 0.20269 1.75569 -0.03043 0.00031 0.05088 0.78484 -1.07582 -0.01135 -0.14336 0.47598 -1.02184 0 0 0 0 0 -0.07348 0.00374 0.15638 0 -0.33151 0.60838 -0.77834 -0.57415 0.20258 -2.60288
GLY_1079 -1.5472 0.28856 2.03141 -6e-05 0 0 0.86617 -0.97007 -0.00012 -0.0036 -0.36746 -0.39339 0 0 -0.92651 0 0 -0.06935 0 0 0 0.29655 0 0.83697 -0.3378 0.10874 -0.18716
MET_1080 -8.50131 1.02182 4.88088 -0.39639 0.07867 0.06643 3.09407 -2.64138 -0.00382 -0.04172 -2.56146 0.22335 0 0 0 0 0 -0.01227 0.2976 1.87414 0 0.20193 0 0.60916 -0.36309 0.4122 -1.76118
THR_1081 -3.5821 0.20644 3.74703 -0.19889 0.13472 0.07399 1.37731 -1.7692 -0.00012 -0.0036 -0.43318 -0.55681 0 0 0 0 0 -0.0049 0.00121 0.08416 0 0.07841 2.3018 -1.0874 -0.19429 0.4423 0.61686
LEU_1082 -9.38127 1.97597 2.83221 -0.72842 0.27074 0.31591 2.298 -2.61087 -0 -0 -1.66471 0.09729 0 0 -0.98779 0 0 0.16948 0.20067 0.94947 0 -0.23532 0 0.18072 0.02821 0.67499 -5.61473
LEU_1083 -10.6417 1.72643 3.94586 -0.50084 0.30936 0.13661 3.03387 -3.35014 -0.00577 -0.01961 -1.56905 0.17262 0 0 0 0 0 -0.01711 0.51398 0.33809 0 -0.31119 0 0.18072 -0.25052 1.17054 -5.13784
ASP_1084 -3.81239 0.24245 5.31004 -0.17427 0.0007 0.57556 2.19951 -2.4339 -0 -0 -2.59307 -0.28776 0 0 0 0 0 0.11647 0.15722 0 3.20915 0.17455 0 -2.3716 -0.13071 0.90918 1.09114
ASP_1085 -5.40632 0.87712 7.34511 -0.10638 0.00197 0.32391 2.90063 -3.35094 -0.00035 -0.00384 -4.68428 -0.47334 0 0 0 0 0 -0.04481 0.04139 0 2.41609 -0.10505 0 -2.3716 -0.01162 0.62814 -2.02418
ALA_1086 -6.17142 0.82832 2.71204 -0.02391 0 0 2.15579 -2.46579 -0 -0 -0.90258 -0.3999 0 0 0 0 0 -0.00832 0 0 0 -0.33049 0 1.8394 -0.4044 0.46816 -2.70309
LEU_1087 -8.2926 1.3038 3.15941 -0.49419 0.21722 0.1051 2.83107 -2.74753 -0 -0 -3.10727 0.24517 0 0 0 0 0 -0.04314 0.13631 0.47237 0 -0.22349 0 0.18072 -0.25913 0.45702 -6.05916
GLY_1088 -2.94553 0.17083 3.87552 -4e-05 0 0 2.31484 -1.92807 -0.00577 -0.01961 -1.87038 -0.40578 0 0 0 0 0 -0.09357 0 0 0 0.46089 0 0.83697 0.26729 0.43142 1.089
CYS:disulfide_1089 -5.49849 0.36605 3.79447 -0.06902 0.00054 0.04506 2.09596 -2.26641 -0 -0 -2.12854 -0.52417 0 0 0 0 -0.43358 -0.04637 0.02429 0.50516 0 0.16868 0 3.6196 -0.10386 0.46145 0.01083
LEU_1090 -10.0778 1.79718 3.17178 -0.50902 0.33908 0.11485 3.24166 -3.17565 -0 -0 -1.58911 0.15646 0 0 0 0 0 0.24928 0.12557 0.33614 0 -0.27152 0 0.18072 -0.23846 0.65157 -5.4973
GLU_1091 -4.65147 0.4286 4.33427 -0.35303 0.07936 0.42359 1.56714 -2.14142 -0 -0 -0.85445 -0.67111 0 0 0 0 0 0.09488 0.08474 0 3.38161 -0.23065 0 -2.7348 -0.26945 0.64071 -0.87146
ALA_1092 -3.32355 0.29389 3.67852 -0.01969 0 0 2.04608 -2.04716 -0.00097 -0.02399 -1.74093 -0.32201 0 0 0 0 0 -0.02311 0 0 0 0.11586 0 1.8394 -0.15026 0.36017 0.68224
ALA_1093 -5.33043 1.03479 3.41608 -0.02475 0 0 3.16859 -2.60917 -0 -0 -1.72799 -0.35096 0 0 0 0 0 -0.01375 0 0 0 -0.32154 0 1.8394 -0.23932 0.48136 -0.67768
MET_1094 -5.88309 0.68355 3.89607 -0.73817 0.17619 0.40334 2.33774 -2.3002 -0 -0 -2.12128 -0.26952 0 0 0 0 0 -0.09412 0.11255 3.01164 0 0.15181 0 0.60916 -0.17892 0.52888 0.32563
SER_1095 -2.41182 0.2842 3.33758 -0.03737 0.00051 0.04757 1.56415 -1.5252 -0 -0 -1.60522 -0.3825 0 0 0 0 0 -0.09289 0.00018 0.15486 0 -0.30932 1.74627 -0.77834 -0.0946 0.44962 0.34769
SER_1096 -2.34704 0.31432 3.22714 -0.03575 0.01018 0.06769 2.29947 -1.59719 -0.00879 -0.07406 -2.07629 -0.53048 0 0 0 0 0 0.04121 0.00915 0.45224 0 -0.08143 0.60019 -0.77834 -0.07464 0.32633 -0.25611
ALA_1097 -4.20457 0.52348 3.25611 -0.0309 0.01156 0 2.70255 -2.09432 -0 -0 -1.90485 -0.48305 0 0 -0.54943 0 0 -0.01588 0 0 0 -0.08811 0 1.8394 0.51417 0.3249 -0.19894
SER_1098 -1.23788 0.17922 1.84594 -0.02995 0.00024 0.04904 0.94728 -0.85478 -0.00793 -0.05298 -1.08618 -0.9703 0 0 0 0 0 -0.0803 0.00231 0.16479 0 -0.25185 0.60335 -0.77834 -0.05136 0.32297 -1.28672
THR_1099 -4.35263 0.42114 3.86058 -0.22452 0.21201 0.10104 1.93443 -2.06173 -0 -0 -1.24168 -1.29949 0 0 -0.64399 0 0 -0.00199 0.02665 1.51343 0 -0.16013 2.28359 -1.0874 -0.30579 0.45334 -0.57312
LEU_1100 -6.08062 0.46191 2.52796 -0.48863 0.15287 0.11621 1.79636 -1.93429 -0 -0 -1.22821 0.21711 0 0 0 0 0 -0.06465 0.06912 0.27459 0 -0.30981 0 0.18072 -0.15583 0.52362 -3.94157
TYR_1101 -10.2306 1.4414 4.37838 -0.90839 0.51072 0.55148 3.11314 -3.0753 -0 -0 -0.61009 -0.30361 0 0 -0.64399 -0.34079 0 1.21022 0.0094 0 2.50132 -0.41268 0.01057 1.2797 0.11148 17.1778 15.7702
PHE_1102 -10.9213 2.04555 3.58833 -0.84629 0.04859 0.2392 2.43753 -3.30677 -0.02071 -0.13605 -0.42279 -0.04909 0 0 0 0 0 -0.00879 0.36864 0 1.87108 -0.56196 0 1.0402 0.45674 18.305 14.1271
LYS_1103 -9.55872 1.26605 8.70957 -0.34506 0.07604 0.14889 4.34135 -4.14991 -0 -0 -5.78731 0.18146 0 0 -0.54943 0 0 -0.03248 0.73909 2.3635 0 -0.01686 0 -1.5107 -0.03254 1.86202 -2.29505
SER_1104 -6.9189 0.47362 6.59453 -0.02784 0 0.06512 3.22102 -3.25254 -0.00572 -0.03468 -2.63165 -0.59401 0 0 0 0 0 0.06851 0.01365 0.66432 0 0.3408 0.60507 -0.77834 -0.04579 0.69566 -1.54717
TYR_1105 -11.764 1.37088 4.53755 -0.53259 0.21891 0.21814 3.7899 -3.56294 -0.0153 -0.15864 -1.38333 -0.32222 0 0 0 0 0 -0.03743 0.17917 0 4.45168 -0.03497 0.02892 1.2797 0.02614 0.38556 -1.32487
THR_1106 -8.70877 1.15552 5.20152 -0.12689 0.04557 0.05427 3.56524 -3.44866 -0 -0 -2.56838 -0.60274 0 0 0 0 0 0.07165 0.04776 0.28949 0 0.11187 2.57001 -1.0874 -0.1898 0.77762 -2.8421
VAL_1107 -9.5488 1.47655 4.99455 -0.31726 0.35622 0.07329 3.88953 -3.39555 -0 -0 -3.63766 -0.17525 0 0 0 0 0 -0.04687 0.02435 0.05346 0 -0.29272 0 1.9342 -0.1256 1.1587 -3.57886
TYR_1108 -10.7781 1.08369 5.33705 -0.84297 0.03361 0.32477 3.56085 -3.4104 -0 -0 -2.85512 -0.29069 0 0 0 -0.65289 0 -0.01533 0.19322 0 2.01574 -0.24409 0.03015 1.2797 -0.10028 0.88174 -4.44933
VAL_1109 -8.99637 1.4983 2.65124 -0.32479 0.37868 0.07393 2.70276 -2.90378 -0 -0 -0.96542 -0.01254 0 0 0 0 0 -0.02586 0.00943 0.06707 0 -0.22215 0 1.9342 -0.05824 0.50744 -3.6861
PHE_1110 -11.6202 1.54907 5.41408 -0.66837 0.21464 0.33482 3.43886 -3.70735 -0 -0 -3.32611 0.0306 0 0 0 0 0 -0.03048 0.00554 0 2.72262 0.07144 0 1.0402 -0.07735 0.60583 -4.00214
THR_1111 -7.79948 0.96217 6.48399 -0.19802 0.12392 0.06698 3.92286 -3.38013 -0.02832 -0.17681 -3.74192 0.04442 0 0 0 -0.15176 0 -0.00948 0.01419 0.06834 0 0.02652 2.2674 -1.0874 -0.00968 0.72524 -1.87696
LEU_1112 -6.3059 0.55377 2.38771 -0.7486 0.36354 0.23152 1.39942 -1.82175 -0 -0 -1.2209 0.27995 0 0 0 0 0 -0.00045 0.28856 2.804 0 0.02091 0 0.18072 0.08816 0.70606 -0.79329
VAL_1113 -6.078 1.27451 1.92701 -0.32329 0.23462 0.07117 1.80504 -2.00247 -0.04404 -0.1586 -0.57243 -0.42276 0 0 0 0 0 -0.03383 0 0.11157 0 0.05799 0 1.9342 0.05254 0.58983 -1.57695
GLN_1114 -4.45096 0.40846 3.9322 -0.62209 0.08444 0.66228 1.80376 -2.09546 -0.03038 -0.22214 -2.49513 -0.80471 0 0 0 -0.35269 0 -0.05385 0.03258 0 2.51268 0.02356 0 -0.18838 0.05374 0.51183 -1.29027
ASN_1115 -6.71214 0.51298 6.48757 -0.33645 0.13012 0.70864 3.40368 -3.14036 -0.04401 -0.15762 -3.26451 -0.56365 0 0 -0.58171 0 0 0.05061 0.02311 0 2.02547 -0.58102 0 -0.93687 0.05953 0.60613 -2.31049
TRP_1116 -9.93241 0.978 6.38145 -0.96856 0.0844 0.42962 2.74762 -3.71825 -0 -0 -3.05004 -0.33203 0 0 0 -0.35269 0 -0.02967 0.18583 0 1.57714 -0.00124 0 1.6906 -0.15907 0.73652 -3.73277
GLU_1117 -3.77203 0.13185 4.87923 -0.46557 0.261 1.47117 1.60493 -2.23865 -0.04209 -0.31419 -2.41312 -2.74098 0 0 0 0 0 -0.01009 0.02706 0 3.84059 -0.12741 0 -2.7348 -0.23057 0.48825 -2.38543
ILE_1118 -7.93982 0.59006 4.56409 -0.67061 0.52322 0.15089 2.2409 -2.59752 -0.02736 -0.16422 -1.87347 0.10092 0 0 -0.58171 0 0 0.05208 0.06203 0.70619 0 -0.40502 0 0.73287 -0.05151 0.55851 -4.02948
ARG_1119 -12.4353 1.36163 9.95427 -0.7386 0.23283 0.45468 4.51924 -4.86737 -0.01372 -0.10809 -4.66359 0.34237 0 0 -0.58759 -0.6767 0 0.04918 0.65679 2.38785 0 -0.13143 0 -1.2888 0.23683 1.13767 -4.17785
ASN_1120 -6.23454 0.35055 6.75965 -0.18647 0.0582 0.28088 3.16167 -3.26826 -0 -0 -2.9997 -0.24423 0 0 0 -0.52494 0 0.08002 0.06225 0 1.43591 0.24271 0 -0.93687 0.26233 0.92326 -0.77759
THR_1121 -4.27027 0.15273 4.99549 -0.19271 0.08908 0.06549 2.30523 -2.32493 -0 -0 -2.56578 -0.02148 0 0 0 0 0 0.01647 0.00016 0.05326 0 0.00597 2.30749 -1.0874 0.16787 0.37492 0.07158
LEU_1122 -9.84656 1.1276 4.48181 -0.50305 0.15118 0.11391 2.86617 -3.02902 -0 -0 -2.05368 0.25323 0 0 0 0 0 -0.02343 0.19995 0.45412 0 -0.25333 0 0.18072 0.05606 0.763 -5.06133
LEU_1123 -9.25801 0.98932 5.44465 -0.66493 0.21082 0.22009 2.95037 -3.27725 -0 -0 -2.53379 0.14216 0 0 0 0 0 -0.02145 0.10707 0.89225 0 -0.22818 0 0.18072 -0.17115 0.89869 -4.11861
ASN_1124 -4.50705 0.19032 5.59795 -0.17966 0.04228 0.26857 2.43386 -2.63849 -0.01021 -0.09063 -2.64792 -0.26855 0 0 0 0 0 0.03978 0.00117 0 1.44777 0.53133 0 -0.93687 0.05443 0.4467 -0.22523
GLU_1125 -4.60754 0.45921 6.47378 -0.33813 0.05837 0.38881 1.93744 -2.68291 -0 -0 -2.46664 -0.59569 0 0 0 0 0 0.02628 0.06433 0 3.56736 -0.22428 0 -2.7348 -0.13669 0.3577 -0.4534
LEU_1126 -10.5141 1.67153 5.04781 -0.51117 0.2457 0.11923 3.15976 -3.38502 -0 -0 -2.8664 0.2544 0 0 0 0 0 0.07303 0.47277 0.42048 0 -0.26101 0 0.18072 -0.38421 0.5832 -5.69324
LYS_1127 -6.77559 0.45851 6.44965 -0.26366 0.01215 0.09863 3.49418 -3.04957 -0.01086 -0.10202 -4.15188 -0.07117 0 0 0 -0.23887 0 -0.07839 0.15813 1.71146 0 -0.07284 0 -1.5107 -0.41197 0.77525 -3.57958
SER_1128 -2.89842 0.22328 3.65493 -0.03505 0.00526 0.02628 1.59822 -1.66623 -0 -0 -1.57169 -0.01233 0 0 0 0 0 -0.05487 0.00143 1.19053 0 -0.37319 1.79297 -0.77834 -0.52925 0.51826 1.09178
LYS_1129 -5.15974 0.43711 5.60978 -0.6957 0.26789 0.41507 2.48696 -2.47788 -0.04375 -0.38952 -4.04888 -0.05258 0 0 0 -0.66613 0 -0.06266 0.07993 2.12422 0 0.07522 0 -1.5107 -0.31889 0.41396 -3.51626
VAL_1130 -6.68975 1.20594 2.40416 -0.29752 0.29907 0.0626 1.84038 -2.3229 -0.00065 -0.01139 -1.06206 0.27021 0 0 0 0 0 0.1001 0.07345 0.11249 0 -0.31474 0 1.9342 -0.31759 0.90632 -1.80769
VAL_1131 -7.07288 0.6213 3.27855 -0.26931 0.1138 0.05452 2.40553 -2.50596 -0.00058 -0.00152 -2.53833 0.00132 0 0 0 0 0 -0.04914 0.0093 0.07887 0 -0.45428 0 1.9342 -0.51087 1.01563 -3.88984
SER_1132 -2.64491 0.06437 2.55378 -0.03499 0.00036 0.06476 1.19425 -1.30961 -0.00774 -0.10433 -1.30375 -0.76976 0 0 0 0 0 -0.04872 0 0.44835 0 0.48047 0.60712 -0.77834 -0.06833 0.55806 -1.09894
GLU_1133 -4.30978 0.48329 4.68624 -0.36445 0.07072 0.61738 2.30011 -2.05707 -0.01886 -0.07439 -2.66698 -0.53738 0 0 0 0 0 0.191 0.17881 0 2.18541 0.25735 0 -2.7348 0.68408 0.42205 -0.68726
ARG_1134 -1.85575 0.1181 3.19411 -0.86262 0.18391 0.57006 1.51079 -1.28874 -0.01796 -0.09776 -1.69428 0.18439 0 0 0 -1.13819 0 -0.00752 0.02327 2.27086 0 0.18494 0 -1.2888 1.32615 0.56596 1.88094
GLY_1135 -1.94879 0.26266 2.29258 -5e-05 0 0 1.09008 -1.10751 -0 -0 -1.10783 -0.40894 0 0 0 0 0 -0.10312 0 0 0 -1.35462 0 0.83697 0.424 0.37575 -0.74882
THR_1136 -6.77978 0.74592 4.68842 -0.16199 0.08154 0.05393 2.65331 -2.69765 -0.00853 -0.03509 -1.5674 -0.43068 0 0 0 0 0 0.05582 0.00412 0.28967 0 -0.17582 2.38151 -1.0874 -0.37227 0.42353 -1.93884
LEU_1137 -7.23133 0.70613 2.49709 -0.465 0.13547 0.10076 1.45615 -1.96992 -0.01313 -0.0911 -1.47427 0.01423 0 0 0 0 0 -0.0013 0.04121 0.79515 0 -0.13098 0 0.18072 0.01408 0.80779 -4.62826
HIS_D_1138 -9.48048 0.76974 5.74294 -0.7297 0.01621 0.9084 2.3416 -3.3429 -0.03006 -0.1918 -2.68481 -0.31818 0 0 0 0 0 -0.01522 0.19029 0 1.75388 -0.33661 0 -0.45461 -0.06959 0.9154 -5.0155
TRP_1139 -11.5494 1.81738 2.9411 -1.00428 0.30018 0.72515 2.10002 -2.71451 -0.01117 -0.09754 -2.12192 -0.05764 0 0 -0.77347 0 0 0.02885 0.00854 0 2.40359 -0.26901 0 1.6906 0.06691 0.64884 -5.86779
GLU_1140 -4.54754 0.55666 4.26373 -0.38769 0.11685 0.55257 1.61322 -1.92191 -0.00982 -0.14996 -1.37485 -0.53882 0 0 0 -0.77812 0 0.00508 0.00447 0 3.21098 0.10342 0 -2.7348 0.17672 0.3681 -1.47172
ARG_1141 -4.79919 0.29801 3.76199 -0.68795 0.13422 0.39888 0.56772 -1.72139 -0.02596 -0.16026 0.16762 0.42514 0 0 0 0 0 0.09948 0.01617 2.48157 0 0.07001 0 -1.2888 -0.10299 0.40485 0.03912
GLU_1142 -3.59059 0.21006 4.65197 -0.35525 0.08498 0.42792 1.94252 -1.80474 -0.01558 -0.16384 -1.807 -0.55546 0 0 0 -0.66613 0 0.03549 0.01932 0 3.20638 -0.04999 0 -2.7348 -0.0079 0.57516 -0.59747
ASP_1143 -3.30143 0.64977 5.53147 -0.10981 0.0071 0.33005 1.64093 -2.02205 -0.00538 -0.05682 -4.73396 -1.34168 0 0 -0.55423 0 0 0.24056 0.03176 0 2.0308 -0.13074 0 -2.3716 0.29386 1.15455 -2.71683
LYS_1144 -2.26559 0.55361 4.18478 -0.63508 0.2119 0.64435 1.51045 -1.53112 -0.0001 -0.00132 -5.19107 0.20918 0 0 -0.55423 0 0 0.02179 0.14237 1.63762 0 -0.15347 0 -1.5107 -0.04885 1.29425 -1.4812
LEU_1145 -5.30463 0.49617 1.38056 -0.632 0.26373 0.19905 0.41655 -1.26898 -0.00459 -0.05418 0.18627 0.19015 0 0 0 0 0 0.07444 0.01234 0.66127 0 -0.2849 0 0.18072 -0.12397 0.65025 -2.96176
GLY_1146 -1.9422 0.15056 1.81995 -0.00039 0 0 0.62536 -0.9334 -0 -0 -0.23612 -0.25746 0 0 0 0 0 -0.05406 0 0 0 0.59981 0 0.83697 0.24224 0.37429 1.22554
GLN_1147 -5.89799 0.54661 4.55328 -0.26617 0.0319 0.23314 1.43045 -2.15942 -5e-05 -0.00048 -0.77577 -0.80023 0 0 -0.57165 0 0 -0.01802 0.26655 0 3.34871 0.22044 0 -0.18838 0.87097 0.47645 1.30034
GLU_1148 -2.58108 0.20923 2.80907 -0.46101 0.31637 1.4615 1.09191 -1.18329 -0.01857 -0.13273 -1.41422 -2.98487 0 0 -0.57165 0 0 -0.06311 0.04631 0 4.00839 -0.33941 0 -2.7348 0.34589 0.55822 -1.63785
GLY_1149 -1.65783 0.16145 1.62235 -0.00033 0 0 0.40042 -0.81018 -0.02225 -0.18637 0.99963 -0.1761 0 0 0 0 0 -0.10698 0 0 0 -0.65595 0 0.83697 -0.3551 0.37858 0.4283
ILE_1150 -2.00826 0.68366 1.86152 -0.53669 0.29721 0.13562 0.47917 -0.88038 -0 -0 0.66508 0.24507 0 0 0 0 0 0.02913 0.00702 0.5617 0 0.40598 0 0.73287 5.76502 1.69443 10.1381
PRO_1151 -2.43086 0.77013 1.28509 -0.07652 0 0.04612 0.17073 -0.6382 -0 -0 -0.05372 0.58339 0 0 0 0 0 -0.16158 0.00414 0.4699 0 -0.41275 0 -2.4119 5.54895 2.20976 4.90268
LEU_1152 -6.34856 0.58336 1.98457 -0.61147 0.23959 0.16578 1.05665 -1.84307 -0.00368 -0.05364 0.0617 0.29871 0 0 -0.40022 0 0 0.02751 0.00848 0.55791 0 -0.35428 0 0.18072 -0.30394 0.83439 -3.91951
TYR_1153 -8.21567 0.66288 4.6507 -0.63661 0.05675 0.34473 1.64938 -2.5591 -0 -0 0.66218 -0.1313 0 0 -0.50555 0 0 -0.00532 0.00548 0 2.24988 -0.26708 0.01793 1.2797 0.30479 0.3781 -0.05811
TYR_1154 -11.8734 2.28945 4.72931 -0.78808 0.08077 0.33762 2.99096 -3.45557 -0.02941 -0.13421 0.07738 -0.48876 0 0 0 -0.48867 0 -0.0114 0.00942 0 1.8512 0.11227 0.02114 1.2797 1.10407 1.62584 -0.76038
PRO_1155 -4.58626 1.03863 3.08847 -0.09779 0.00144 0.06093 1.75067 -1.27113 -0 -0 -0.55802 0.78752 0 0 0 0 0 0.06963 0.075 0.23604 0 0.46002 0 -2.4119 0.95365 2.18566 1.78255
ASN_1156 -6.69368 1.48304 4.10926 -0.19028 0.06888 0.29839 1.96589 -2.24815 -0 -0 -1.25771 -0.37787 0 0 0 -0.71469 0 -0.06173 0.00482 0 1.70531 0.14475 0 -0.93687 0.48581 1.28068 -0.93415
TYR_1157 -9.01364 1.29416 3.05347 -0.5512 0.0615 0.22499 1.47555 -2.46552 -0.02517 -0.15762 -0.19829 -0.32579 0 0 0 0 0 -0.01734 0.18335 0 2.6567 0.19645 0.01553 1.2797 0.11825 0.78404 -1.41089
SER_1158 -3.14103 1.04021 4.18845 -0.02116 0 0.05356 1.71676 -1.91029 -0.00878 -0.06527 -0.5999 -0.62542 0 0 0 0 0 0.24366 0.03362 0.54183 0 0.28622 0.60047 -0.77834 5.60075 1.68286 8.83821
PRO_1159 -6.29901 1.87343 4.97395 -0.07018 0 0.04423 1.91938 -2.01493 -0.01264 -0.0907 -0.37523 0.60674 0 0 0 0 0 -0.09654 0.20479 0.19517 0 -0.77978 0 -2.4119 5.96949 2.11862 5.75487
ALA_1160 -5.62757 0.96018 5.21907 -0.02485 0.00029 0 3.10846 -2.97589 -0.01714 -0.11128 -2.6493 -0.40041 0 0 0 0 0 -0.14388 0 0 0 -0.19838 0 1.8394 0.62344 0.83633 0.43846
GLU_1161 -6.66978 0.97087 7.84217 -0.23019 0.04706 0.35191 3.51506 -3.43263 -0.03153 -0.2383 -3.3505 -0.67981 0 0 0 0 0 -0.04739 0.23356 0 3.52446 -0.15807 0 -2.7348 0.42973 0.75651 0.09833
VAL_1162 -8.02519 1.38151 4.1222 -0.30386 0.20836 0.06241 2.95499 -2.957 -0 -0 -2.87165 0.03892 0 0 0 0 0 0.07426 0.02158 0.00386 0 -0.38259 0 1.9342 0.21245 1.03421 -2.49134
GLU_1163 -9.13396 0.73711 9.46927 -0.29487 0.06633 0.41908 4.36149 -4.25804 -0.02216 -0.16062 -3.92004 -0.39701 0 0 -0.82961 -0.99147 0 -0.05834 0.24484 0 4.29446 -0.35416 0 -2.7348 -0.17454 0.7251 -3.01194
ILE_1164 -8.59514 0.51449 4.94018 -0.48445 0.31581 0.09607 2.40906 -2.99332 -0 -0 -2.59547 0.0153 0 0 0 0 0 -0.05381 0.0463 0.53534 0 -0.50203 0 0.73287 -0.30983 0.53682 -5.39183
THR_1165 -8.32302 0.76766 5.92422 -0.20136 0.09533 0.07186 3.93739 -3.36828 -0.01714 -0.11128 -4.34159 -0.07516 0 0 -0.77347 0 0 0.01019 0.00054 0.10539 0 -0.00743 2.31052 -1.0874 0.07256 0.51289 -4.49761
ALA_1166 -7.49804 1.45115 3.20912 -0.02242 0 0 3.0073 -3.15913 -0 -0 -2.52841 -0.33533 0 0 0 0 0 0.28357 0 0 0 -0.24653 0 1.8394 -0.19412 0.75175 -3.44169
TYR_1167 -11.5879 1.63368 4.65925 -0.66701 0.1185 0.28268 3.55752 -3.5874 -0 -0 -3.73361 -0.28105 0 0 0 0 0 0.24119 0.38924 0 2.52338 0.17936 0.00603 1.2797 -0.35587 1.11355 -4.2288
MET_1168 -10.4307 1.67228 5.2249 -0.50697 0.15678 0.17012 2.90688 -3.05966 -0 -0 -1.9434 -0.04255 0 0 0 0 0 0.05058 0.82379 1.10738 0 0.00593 0 0.60916 -0.15263 0.93912 -2.46901
LEU_1169 -10.5861 1.54445 3.84792 -0.65613 0.21481 0.22448 2.89831 -3.24697 -0 -0 -2.01164 0.1105 0 0 0 0 0 0.04278 0.00633 0.92733 0 -0.23883 0 0.18072 -0.10771 0.88438 -5.9654
LEU_1170 -11.0218 1.87905 3.41438 -0.49365 0.2146 0.11428 2.86625 -3.28739 -0 -0 -2.14128 0.2571 0 0 0 0 0 -0.04393 0.2184 0.41055 0 -0.26098 0 0.18072 -0.22712 1.14099 -6.7799
SER_1171 -6.7787 0.53257 6.90147 -0.03307 0.00012 0.02246 3.51443 -3.32422 -0.00572 -0.03468 -3.18421 0.00423 0 0 -0.58759 0 0 0.07656 0.00035 0.48269 0 0.31132 1.78891 -0.77834 -0.10804 0.91452 -0.28495
ILE_1172 -7.87128 0.69875 4.18083 -0.49676 0.30685 0.10256 1.65636 -2.55055 -0.00105 -0.00345 -0.93491 -0.1086 0 0 0 0 0 -0.04592 0.06076 0.75736 0 -0.39888 0 0.73287 -0.00498 0.69397 -3.22606
ALA_1173 -5.60209 1.0615 2.53482 -0.02134 0 0 2.15398 -2.10086 -0 -0 -1.8323 -0.30892 0 0 0 0 0 -0.03043 0 0 0 -0.12182 0 1.8394 -0.05558 0.80482 -1.67883
LYS_1174 -5.08316 0.63435 3.42067 -0.63992 0.25632 0.33031 1.51793 -1.81888 -0 -0 -0.77907 0.05358 0 0 0 0 0 0.02236 0.06456 2.05664 0 0.23067 0 -1.5107 0.28712 0.73586 -0.22135
GLY_1175 -3.54915 0.48952 2.21348 -0.00023 0 0 0.81886 -1.41077 -0 -0 -0.6521 -0.17082 0 0 0 0 0 -0.08789 0 0 0 -0.90378 0 0.83697 0.31492 0.51303 -1.58796
SER_1176 -2.35042 0.48569 1.96942 -0.03704 0.06402 0.06451 0.12512 -0.96604 -0 -0 0.17178 -0.68251 0 0 0 0 0 0.03986 0.00467 0.50484 0 0.04271 0.60072 -0.77834 0.13246 1.70082 1.09228
ASP_1177 -2.24554 0.84184 2.23593 -0.09874 0.01643 0.2821 0.27963 -1.08239 -0 -0 0.25164 -0.08 0 0 0 0 0 0.23114 0.10541 0 1.95604 -0.24599 0 -2.3716 0.55987 2.8595 3.49525
PRO_1178 -4.05966 0.73396 2.42631 -0.19293 0.00195 0.13888 0.74782 -0.96824 -0 -0 -1.03508 0.06203 0 0 0 0 0 0.00888 0.02441 0.33369 0 -0.80972 0 -2.4119 0.28763 1.65158 -3.06039
THR_1179 -3.91553 0.36867 4.28312 -0.18552 0.07399 0.06634 2.73326 -2.10729 -0.01417 -0.07902 -3.80108 -0.87989 0 0 -1.11617 0 0 -0.00339 0.02839 0.88909 0 -0.61587 2.33531 -1.0874 0.03022 0.58702 -2.40993
HIS_1180 -4.17527 0.28877 4.89276 -0.73982 0.03068 0.75605 2.56222 -2.30109 -0 -0 -2.64203 -0.34898 0 0 0 -1.19678 0 -0.0063 0.00796 0 1.61266 -0.22905 0 -0.45461 0.29058 0.42083 -1.23143
ASP_1181 -4.33716 0.23918 4.29449 -0.11554 0.01117 0.35493 1.90887 -2.20241 -0.01417 -0.07902 -0.93144 -0.40908 0 0 0 0 0 -0.08146 0.03841 0 1.71474 0.04109 0 -2.3716 -0.08928 0.21862 -1.80967
ASP_1182 -6.88369 0.73422 7.79048 -0.10308 0.00099 0.30843 4.18035 -3.62966 -0 -0 -6.55909 -0.53986 0 0 -1.11617 -0.23887 0 -0.02318 0.03253 0 2.79412 0.00451 0 -2.3716 -0.2739 0.46847 -5.425
LEU_1183 -8.06804 1.05071 3.82253 -0.69003 0.37265 0.28395 2.41375 -2.63871 -0.01278 -0.13444 -2.08041 0.02894 0 0 0 0 0 0.24097 0.10775 1.26573 0 -0.30735 0 0.18072 -0.22102 0.84525 -3.53984
THR_1184 -7.08464 0.43419 6.28526 -0.20874 0.16018 0.07773 3.5755 -3.42735 -0 -0 -3.17549 -0.3118 0 0 -0.82082 0 0 0.05538 0.04143 0.10033 0 4e-05 2.36051 -1.0874 -0.13951 0.73646 -2.42873
TYR_1185 -8.33771 0.62429 6.14961 -0.60361 0.26744 0.30201 4.10332 -3.52055 -0.00455 -0.02935 -2.3817 -0.36206 0 0 0 0 0 -0.0233 0.25252 0 3.20777 -0.05806 0.00481 1.2797 -0.08867 0.58242 1.36434
MET_1186 -12.4052 2.25873 5.58638 -0.36658 0.21171 0.01896 3.59498 -3.57617 -0 -0 -2.83213 0.04699 0 0 0 0 0 0.0409 0.00995 1.0972 0 -0.00236 0 0.60916 -0.10651 0.68485 -5.12908
ALA_1187 -6.30059 0.75876 3.58697 -0.02184 0 0 2.95477 -2.80768 -0 -0 -2.18949 -0.37463 0 0 0 0 0 -0.05392 0 0 0 -0.33345 0 1.8394 -0.26242 0.48451 -2.7196
GLN_1188 -8.81168 0.5515 7.1866 -0.25423 0.04498 0.21364 3.65462 -3.74177 -0.00372 -0.02124 -2.86952 -0.47406 0 0 0 0 0 0.09403 0.11442 0 2.99608 -0.14982 0 -0.18838 -0.36461 0.41369 -1.60948
ILE_1189 -9.9688 1.127 4.68357 -0.49403 0.37569 0.09847 3.13484 -3.26503 -0.0074 -0.03718 -2.28437 -0.04515 0 0 0 0 0 -0.02215 0.08424 0.67402 0 -0.44524 0 0.73287 -0.11541 0.63705 -5.13701
SER_1190 -7.07764 0.5612 5.75548 -0.02617 0 0.06049 3.45138 -3.14787 -0.00455 -0.02935 -3.01473 -0.61996 0 0 0 0 0 0.10169 0.00387 0.76775 0 0.33616 0.60083 -0.77834 0.06441 0.53179 -2.46356
VAL_1191 -6.67994 0.6004 5.13442 -0.31929 0.24659 0.07381 2.99452 -2.99691 -0 -0 -2.07272 -0.1718 0 0 0 0 0 0.0587 0.03149 0.10836 0 -0.19139 0 1.9342 0.01755 0.50351 -0.72849
TRP_1192 -11.9697 1.38248 7.75678 -1.2413 0.05423 0.63049 2.80993 -4.2938 -0.05285 -0.41603 -2.18312 -0.36188 0 0 0 0 0 -0.01857 0.00059 0 1.92673 -0.33141 0 1.6906 -0.00134 0.51696 -4.10115
LEU_1193 -10.3262 1.28197 2.35892 -0.49682 0.22205 0.11475 2.45424 -2.90592 -0 -0 -0.84071 0.24315 0 0 0 0 0 0.16461 0.09539 0.27699 0 -0.29619 0 0.18072 -0.13459 0.56373 -7.04387
ILE_1194 -7.72571 0.72577 4.40187 -0.49782 0.29711 0.1027 2.5489 -2.77195 -0 -0 -1.12298 -0.00188 0 0 0 0 0 -0.02838 0.08812 0.61333 0 -0.37732 0 0.73287 -0.21176 0.66198 -2.56516
GLN_1195 -5.572 0.32412 4.78308 -0.28269 0.05504 0.22347 1.90563 -2.45046 -0.05048 -0.47011 -1.79777 -0.50184 0 0 0 0 0 -0.06377 0.02364 0 2.86786 -0.26253 0 -0.18838 -0.23872 0.58756 -1.10835
GLN_1196 -6.52608 0.39466 5.415 -0.6902 0.16836 0.75132 2.6382 -2.6935 -0.03651 -0.31038 -2.31071 -0.68553 0 0 0 -1.16566 0 4.43704 0.00344 0 2.41401 -0.04062 0 -0.18838 -0.00989 13.287 14.8515
GLN_1197 -4.1054 0.85867 3.6967 -0.84068 0.12243 0.87098 0.90054 -1.83618 -0.03797 -0.38056 -0.20989 -1.07789 0 0 0 0 0 -0.01367 0.09094 0 1.5143 0.35964 0 -0.18838 0.70893 22.9674 23.3998
ASN_1198 -5.31123 0.97025 5.07443 -0.16592 0.0095 0.20995 2.211 -2.59712 -0.02097 -0.05924 -1.23969 -0.75991 0 0 -1.03544 0 0 0.00165 0.01078 0 1.91276 -0.23471 0 -0.93687 0.51226 16.9047 15.4562
SER_1199 -1.83987 0.11522 2.05703 -0.02977 0.00024 0.04882 1.06163 -0.99733 -0.0106 -0.0896 -0.47922 -0.9824 0 0 -1.03544 0 0 -0.05943 0.00062 0.16184 0 -0.24673 0.60112 -0.77834 -0.32313 7.06342 4.2381
TYR_1200 -5.17818 0.47905 3.70782 -1.0299 0.32831 0.63052 1.41268 -2.16222 -0.02619 -0.12319 -0.49001 -0.65598 0 0 0 0 0 -0.0559 0.019 0 2.88306 -0.22451 0.00027 1.2797 -0.4323 0.23406 0.59611
GLY_1201 -4.00848 0.1355 3.77978 -0.00024 0 0 1.84845 -2.06383 -0.04717 -0.18243 -1.00401 -0.20124 0 0 0 0 0 -0.02535 0 0 0 -1.49665 0 0.83697 -0.08936 0.25128 -2.26677
GLY_1202 -3.53772 0.42194 2.41998 -0.0002 0 0 1.34413 -1.57094 -0 -0 -0.57078 -0.28474 0 0 -0.71649 0 0 -0.15804 0 0 0 -1.35753 0 0.83697 -0.0547 0.35469 -2.87342
PHE_1203 -9.25355 1.53814 2.10021 -0.51946 0.03605 0.24832 1.8672 -2.43715 -0 -0 0.19747 0.01625 0 0 0 0 0 0.03386 0.12648 0 1.64783 -0.41004 0 1.0402 0.1635 0.53217 -3.07251
ARG_1204 -3.57003 0.32346 3.351 -0.64309 0.10419 0.41793 1.23883 -1.3449 -0.03233 -0.24265 -1.03262 0.26706 0 0 0 -1.16566 0 -0.06307 0.02854 2.04851 0 -0.18569 0 -1.2888 -0.01169 0.74352 -1.05751
SER_1205 -3.96958 0.14826 6.0124 -0.03669 0 0.07315 2.96282 -2.54732 -0.01022 -0.11008 -3.79542 -0.83641 0 0 -0.3417 -0.484 0 0.00278 0.25605 0.07977 0 -0.53856 1.72119 -0.77834 -0.30385 0.75163 -1.74412
THR_1206 -4.28358 0.51321 2.90368 -0.2065 0.20475 0.07734 1.90166 -1.84501 -0.01191 -0.11057 -0.90746 -0.45009 0 0 0 0 0 -0.01574 0.00074 0.05448 0 -0.00066 2.35644 -1.0874 0.03632 0.43119 -0.43912
GLN_1207 -5.68694 0.53416 5.29787 -0.83257 0.08056 0.87765 2.30977 -2.58379 -0.04477 -0.35309 -1.75699 -0.81783 0 0 0 -0.75719 0 -0.04371 0.01467 0 2.85493 -0.25111 0 -0.18838 -0.08757 0.35157 -1.08275
ASP_1208 -8.32859 0.60328 10.5262 -0.09993 0.0001 0.2955 4.40994 -4.61937 -0 -0 -4.47386 -0.67855 0 0 -1.17132 -0.484 0 -0.00253 0.0237 0 2.93697 -0.07633 0 -2.3716 -0.30377 0.52954 -3.28463
THR_1209 -6.97856 0.56243 5.72775 -0.19994 0.10577 0.07354 3.10905 -3.18875 -0.01022 -0.11008 -3.86769 -0.11164 0 0 0 0 0 -0.01719 0.01441 0.06403 0 -0.02649 2.27723 -1.0874 -0.03106 0.45193 -3.24289
VAL_1210 -6.9652 0.49941 3.19469 -0.31763 0.22697 0.07174 2.36426 -2.48808 -0 -0 -1.88536 -0.10283 0 0 0 0 0 -0.03553 0.08403 0.03897 0 -0.32885 0 1.9342 0.06978 0.45073 -3.18873
VAL_1211 -8.15434 1.17316 3.35989 -0.31398 0.29348 0.072 3.05815 -2.9637 -0 -0 -2.03146 -0.20805 0 0 0 0 0 -0.06059 0.15967 0.11973 0 -0.37398 0 1.9342 -0.02889 0.61512 -3.34958
ALA_1212 -6.91203 1.13676 2.51283 -0.02354 0 0 2.62409 -2.78159 -0 -0 -2.38482 -0.35084 0 0 0 0 0 -0.02571 0 0 0 -0.30058 0 1.8394 -0.27199 0.58797 -4.35004
LEU_1213 -8.35503 0.94772 4.30016 -0.6682 0.15549 0.22295 2.71449 -3.05433 -0 -0 -2.09908 0.10931 0 0 0 0 0 0.12527 0.01756 0.87956 0 -0.23807 0 0.18072 -0.32858 0.88867 -4.2014
GLN_1214 -8.72845 0.62413 7.28577 -0.36907 0.07805 0.24336 4.03904 -3.90908 -0 -0 -3.98689 -0.67317 0 0 0 -1.13723 0 -0.03546 0.27564 0 3.42287 -0.05558 0 -0.18838 -0.17329 0.85835 -2.42938
ALA_1215 -7.64548 1.41085 3.43811 -0.02155 0 0 2.81263 -3.15807 -0 -0 -2.4769 -0.32754 0 0 0 0 0 0.10033 0 0 0 -0.14109 0 1.8394 -0.21063 0.49974 -3.88019
LEU_1216 -9.2638 0.95888 3.857 -0.48301 0.26342 0.11509 2.88426 -3.04564 -0 -0 -2.31529 0.20211 0 0 0 0 0 0.10973 0.10265 0.31468 0 -0.30046 0 0.18072 -0.27521 0.57324 -6.12163
ALA_1217 -6.78101 0.91982 4.48237 -0.02054 0 0 3.25951 -3.189 -0 -0 -1.86148 -0.3576 0 0 0 0 0 0.04634 0 0 0 -0.19676 0 1.8394 -0.33357 0.4914 -1.70112
PHE_1218 -9.53182 0.99197 5.0236 -0.52853 0.3697 0.20955 3.65645 -3.34299 -0 -0 -2.35909 -0.24485 0 0 0 0 0 0.03259 0.09701 0 4.32182 -0.09903 0 1.0402 -0.25613 0.4214 -0.19814
TYR_1219 -11.7916 1.67612 5.0528 -0.95626 0.04576 0.32804 3.99597 -3.86273 -0.01278 -0.13444 -3.50145 -0.33165 0 0 0 -0.58252 0 -0.00384 0.01523 0 1.98159 -0.42955 0.03025 1.2797 -0.04936 0.58528 -6.66543
ALA_1220 -5.75894 0.493 3.46396 -0.023 0 0 2.05302 -2.60211 -0 -0 -0.54476 -0.38403 0 0 0 0 0 0.07535 0 0 0 -0.416 0 1.8394 -0.26631 0.50323 -1.5672
GLN_1221 -5.87151 0.70029 5.92867 -0.28031 0.04612 0.19888 2.43928 -2.90929 -0 -0 -1.6249 -0.44166 0 0 0 -0.75175 0 0.00977 0.02633 0 2.74103 -0.24073 0 -0.18838 -0.48137 0.4111 -0.28842
LEU_1222 -6.46529 0.97288 2.68457 -0.68554 0.33779 0.17748 2.22256 -2.07389 -0 -0 -2.37758 0.26731 0 0 0 0 0 0.18875 0.08207 2.86968 0 -0.31924 0 0.18072 -0.36519 0.56522 -1.7377
LEU_1223 -7.39359 1.18476 1.99431 -0.54526 0.43442 0.15275 1.83071 -2.09754 -0 -0 -0.73225 -0.06686 0 0 0 0 0 0.17533 0.2696 2.54528 0 0.00488 0 0.18072 0.04058 1.07367 -0.94848
PHE_1224 -3.08833 0.4389 3.44608 -1.06448 0.10026 0.42094 1.5851 -1.63696 -0.00893 -0.06002 -2.16459 0.021 0 0 0 0 0 0.28462 0.1718 0 1.82304 -0.46838 0 1.0402 0.25239 1.29672 2.38935
LYS_1225 -6.49781 0.73569 6.42353 -0.66643 0.32401 0.38266 1.60128 -2.55225 -0.02931 -0.15349 -3.12164 -0.11224 0 0 0 0 0 -7e-05 0.448 2.77078 0 0.21741 0 -1.5107 0.4145 1.15068 -0.17537
SER_1226 -2.11745 0.40027 2.74143 -0.02805 2e-05 0.04293 1.69575 -1.29843 -0.02123 -0.26593 -1.81627 -1.00533 0 0 0 0 0 -0.03351 0.00372 0.19573 0 -0.04122 0.61021 -0.77834 0.04423 0.84399 -0.82749
ASN_1227 -2.13066 0.08206 2.65229 -0.34731 0.06324 0.67673 0.94113 -1.2007 -0.01546 -0.17787 -0.70719 -0.77853 0 0 -0.76018 0 0 0.03725 0.00017 0 1.82504 -0.53362 0 -0.93687 -0.346 0.55851 -1.09798
ALA_1228 -3.19055 0.36284 2.46651 -0.02498 0 0 1.22854 -1.57525 -0.02578 -0.23868 -1.30203 -0.18455 0 0 0 0 0 0.05216 0 0 0 -0.14126 0 1.8394 -0.46246 0.73747 -0.45861
HIS_1229 -5.06378 0.29333 5.22775 -0.50989 0.01006 0.34081 3.01422 -2.55206 -0.01446 -0.13857 -1.49228 -0.87268 0 0 0 0 0 0.0214 0.00263 0 1.76922 -0.54365 0 -0.45461 -0.12029 1.07824 -0.00461
HIS_D_1230 -8.0399 1.50139 6.39463 -0.63033 0.09862 0.57658 2.38014 -3.4088 -0.01739 -0.10699 -2.77349 -0.35004 0 0 -0.82954 0 0 0.13631 0.00366 0 2.39134 -0.45784 0 -0.45461 0.98592 1.39238 -1.20796
ASN_1231 -5.48842 0.33584 4.61444 -0.16854 0.01095 0.26074 2.41919 -2.47616 -0.01395 -0.1438 -2.69213 -0.51211 0 0 0 0 0 -0.07204 0.01479 0 2.70318 -0.08708 0 -0.93687 0.67898 0.89191 -0.66109
VAL_1232 -8.62793 1.86632 2.0785 -0.31596 0.40096 0.07933 2.22904 -2.44693 -0.01889 -0.08108 -2.3282 -0.31404 0 0 0 0 0 -0.05587 0.02516 0.16104 0 -0.5493 0 1.9342 -0.12759 0.92811 -5.16311
PHE_1233 -6.84286 0.5809 3.72156 -0.63882 0.06203 0.35599 2.32938 -2.41755 -0.01509 -0.05084 -3.53297 0.14955 0 0 0 0 0 -0.05799 0.07414 0 2.16914 -0.09672 0 1.0402 -0.18459 0.90877 -2.44577
LEU_1234 -8.68913 1.15688 1.57197 -0.48475 0.28906 0.12472 2.50465 -2.09482 -0.00718 -0.02175 -3.73159 0.00383 0 0 0 0 0 -0.04426 0.44825 1.81178 0 -0.172 0 0.18072 -0.04981 0.38195 -6.82148
ARG_1235 -4.70066 0.1102 4.7059 -0.58137 0.0881 0.38042 2.91944 -2.2142 -0.02548 -0.18763 -3.6088 0.28089 0 0 0 -0.73015 0 0.05869 0.07211 2.38352 0 -0.21364 0 -1.2888 -0.14503 0.52699 -2.16948
SER_1236 -5.52601 0.95031 5.19028 -0.02826 0 0.04589 2.99461 -2.5354 -0.0105 -0.12788 -2.02567 -1.14833 0 0 -0.94747 0 0 0.10629 0.04573 1.99762 0 -0.1436 0.63832 -0.77834 -0.1053 0.5534 -0.8543
GLU_1237 -4.42536 0.15562 4.92816 -0.34509 0.06227 0.47638 2.5759 -2.06735 -0 -0 -3.34528 -0.45086 0 0 -0.98776 -0.64606 0 -0.12205 0.01815 0 4.18004 -0.23986 0 -2.7348 -0.19692 0.37763 -2.78723
TYR_1238 -4.17235 0.62947 2.66961 -0.63564 0.04392 0.36306 0.94488 -1.30886 -0.01264 -0.07131 -0.56153 -0.21238 0 0 -0.94747 0 0 -0.05867 0.0468 0 2.02561 -0.24958 0.00123 1.2797 -0.49284 0.22959 -0.48939
GLY_1239 -2.45784 0.24385 3.63832 -0.00063 0 0 2.14918 -1.72279 -0.01264 -0.07131 -2.15927 -0.22795 0 0 0 0 0 -0.13368 0 0 0 -1.54048 0 0.83697 0.06231 0.18808 -1.20788
ASP_1240 -1.81222 0.07068 1.60951 -0.10825 0.00741 0.30956 0.44202 -0.85248 -0 -0 -0.12521 -0.24305 0 0 0 0 0 -0.0302 0.011 0 1.84228 0.04539 0 -2.3716 0.1013 0.14759 -0.95627
VAL_1241 -5.85095 0.51608 1.06138 -0.28976 0.17863 0.06492 0.99339 -1.49446 -0.00537 -0.04928 -0.48044 -0.32779 0 0 0 0 0 -0.02757 0.00295 0.23622 0 -0.49993 0 1.9342 -0.18123 0.20996 -4.00904
GLY_1242 -2.61778 0.07091 2.48688 -0.00121 0 0 1.79329 -1.36436 -0.00537 -0.04928 -1.53972 -0.32793 0 0 0 0 0 -0.09702 0 0 0 -1.53404 0 0.83697 0.35365 0.21687 -1.77815
GLN_1243 -4.40143 0.62932 2.32148 -0.35962 0.09276 0.19123 0.63192 -1.40575 -0.00861 -0.05071 -1.20548 -0.10688 0 0 0 0 0 -0.01707 0.08862 0 3.05402 -0.08691 0 -0.18838 0.38971 0.3766 -0.05517
LEU_1244 -8.37562 2.11622 1.78292 -0.53182 0.37103 0.10159 2.13921 -2.00189 -0.01242 -0.13963 -2.39967 0.2545 0 0 0 0 0 -0.00801 0.19762 0.46903 0 -0.1687 0 0.18072 0.13438 1.02415 -4.86639
ASN_1245 -3.83016 0.16734 4.14691 -0.31026 0.14091 0.54032 2.12777 -2.02002 -0.01107 -0.08536 -2.38502 -0.81605 0 0 -1.98272 0 0 -0.03596 0.00012 0 1.98959 -0.47153 0 -0.93687 0.19716 0.88244 -2.69246
LEU_1246 -6.92655 0.75939 2.72784 -0.4716 0.1899 0.16269 1.3051 -2.14297 -0.00305 -0.01226 -0.76173 -0.075 0 0 0 0 0 0.03137 0.24994 1.01256 0 0.23743 0 0.18072 0.49025 0.3721 -2.67386
SER_1247 -3.79184 0.08048 4.0719 -0.02859 0.01306 0.02783 1.84792 -1.98834 -0.00621 -0.01867 -1.44055 -0.24748 0 0 -1.55745 0 0 -0.04309 0.00072 1.02959 0 -0.32873 0.60147 -0.77834 -0.02243 0.49144 -2.08731
GLU_1248 -4.89284 0.50034 5.82208 -0.30927 0.04215 0.39753 2.01428 -2.36164 -0.01337 -0.16528 -1.97242 -0.32857 0 0 0 -0.02776 0 -0.05565 0.00302 0 3.03619 0.30325 0 -2.7348 -0.25281 0.43955 -0.556
HIS_1249 -3.91267 0.14055 3.47228 -0.7654 0.01164 0.8649 0.71083 -1.78724 -0.0068 -0.02219 -0.46979 -2.02464 0 0 0 0 0 0.06659 0.0319 0 1.67998 -0.09793 0 -0.45461 -0.10933 0.25398 -2.41795
ASN_1250 -3.94411 0.36114 3.7146 -0.19102 0.03809 0.30896 0.62602 -1.88145 -0.0214 -0.21131 -0.62823 -0.47113 0 0 0 0 0 -0.05964 0.00449 0 1.96689 -0.4671 0 -0.93687 -0.60666 0.1453 -2.25342
ARG_1251 -7.00832 0.3894 7.48464 -0.6987 0.09205 0.47559 3.16304 -3.24101 -0.01393 -0.19429 -1.25547 0.26713 0 0 -0.34701 -0.02776 0 -0.04451 0.02624 2.24412 0 0.18117 0 -1.2888 -0.2541 0.50371 0.45321
LEU_1252 -6.89003 1.03237 2.41866 -0.51654 0.28597 0.14754 0.85309 -1.90434 -0.01264 -0.10055 -0.11532 -0.08324 0 0 0 0 0 -0.06475 0.15359 2.89175 0 -0.15609 0 0.18072 -0.16394 0.65758 -1.38616
VAL_1253 -7.04426 0.69659 2.35524 -0.28472 0.17657 0.06036 0.74074 -2.12777 -3e-05 -7e-05 0.02682 0.06197 0 0 0 0 0 -0.06346 0.01693 0.05388 0 -0.4249 0 1.9342 -0.59047 0.36924 -4.04314
VAL_1254 -5.84073 0.70304 2.81973 -0.28894 0.19818 0.06068 2.04906 -2.18295 -0.00088 -0.01469 -1.19545 -0.12092 0 0 0 0 0 -0.06423 0.00563 0.11886 0 -0.48714 0 1.9342 -0.50139 0.64659 -2.16135
GLN_1255 -5.86321 0.91189 3.85014 -0.21028 0.01525 0.12896 2.5323 -2.20641 -3e-05 -7e-05 -3.11994 -0.44762 0 0 -0.9078 0 0 0.21958 0.09215 0 3.20133 -0.06192 0 -0.18838 -0.34854 0.93654 -1.46605
ARG_1256 -5.38353 0.36571 2.42972 -0.49096 0.06192 0.26128 1.24424 -1.47809 -0 -0 -0.69429 0.47096 0 0 0 0 0 0.01228 0.16644 2.30614 0 -0.16053 0 -1.2888 -0.19677 0.74283 -1.63145
LEU_1257 -6.89579 0.95056 1.52574 -0.50408 0.32322 0.14191 2.05547 -1.85385 -0.00045 -0.00132 -2.18581 -0.01002 0 0 0 0 0 0.00971 0.63623 1.57909 0 0.01042 0 0.18072 -0.09007 0.4978 -3.63053
GLN_1258 -4.20805 0.40981 1.81158 -0.35592 0.07625 0.18455 0.54672 -1.1479 -0.02618 -0.18996 -1.2608 -0.02455 0 0 0 0 0 -0.03627 0.09496 0 3.05197 0.08223 0 -0.18838 -0.11371 0.43416 -0.85946
LEU_1259 -7.00304 0.94788 1.48298 -0.4753 0.30591 0.09562 1.07502 -1.73497 -0.03747 -0.22729 -0.87755 0.24355 0 0 0 0 0 -0.02518 0.11156 0.84036 0 -0.29474 0 0.18072 -0.17478 1.02606 -4.54066
PRO_1260 -3.10398 0.59484 1.69909 -0.06641 0 0.04171 0.43601 -0.6251 -0 -0 0.41552 0.57443 0 0 0 0 0 -0.1592 0.10386 0.17257 0 -0.41177 0 -2.4119 0.02745 1.30069 -1.41219
GLU_1261 -4.47436 0.33976 4.17354 -0.32725 0.03566 0.5824 2.20661 -1.93284 -0.01554 -0.06866 -0.73112 -0.81653 0 0 -0.68354 0 0 0.04039 0.00792 0 2.97511 -0.02986 0 -2.7348 0.09181 0.71916 -0.64215
VAL_1262 -4.36032 0.36519 0.96853 -0.31434 0.19364 0.06366 0.67897 -1.32821 -0.01601 -0.08008 -0.06136 0.15072 0 0 0 0 0 -0.03664 0.01983 0.33457 0 0.64228 0 1.9342 0.03306 0.43118 -0.38116
SER_1263 -4.70495 0.59305 2.97655 -0.02802 0 0.06565 1.22174 -1.69661 -0 -0 -0.47668 -0.26232 0 0 0 0 0 -0.00956 0 0.06449 0 -0.51731 0.60014 -0.77834 -0.11346 0.27803 -2.78758
GLY_1264 -3.39434 0.17316 3.37752 -0.0008 0 0 2.16947 -1.76992 -0 -0 -2.42355 -0.26729 0 0 0 0 0 -0.09391 0 0 0 -1.54212 0 0.83697 0.21085 0.13607 -2.58789
ASN_1265 -3.62088 0.06504 4.52736 -0.20831 0.01501 0.29811 2.46025 -2.01189 -0 -0 -3.60029 -0.51934 0 0 -0.98776 -0.64606 0 -0.08888 0.01425 0 3.34657 -0.28178 0 -0.93687 0.32698 0.23366 -1.61482
TYR_1266 -10.2393 1.40024 4.56112 -0.5906 0.04384 0.27828 3.6713 -3.04728 -0.0105 -0.12788 -4.06087 -0.15442 0 0 -0.68354 0 0 0.00667 0.09138 0 1.90572 -0.41155 0.23656 1.2797 -0.18138 0.76872 -5.2638
SER_1267 -4.79444 0.22457 5.19606 -0.02842 0 0.05044 3.23713 -2.29234 -0.01872 -0.15213 -2.95924 -1.15301 0 0 0 -0.71905 0 -0.02062 1e-05 0.57417 0 -0.36907 0.6013 -0.77834 -0.09362 0.87451 -2.62079
ILE_1268 -8.056 0.84353 1.96519 -0.56548 0.32775 0.16651 2.39661 -1.98405 -0.00532 -0.01592 -2.41766 0.03093 0 0 0 0 0 -0.03603 0.48425 3.10255 0 -0.75246 0 0.73287 -0.21349 0.45506 -3.54119
SER_1269 -4.2456 0.21164 4.07608 -0.02971 0 0.05201 2.48432 -2.08142 -0.01974 -0.07357 -2.79944 -0.89013 0 0 0 0 0 -0.01691 9e-05 0.57 0 0.54704 0.61655 -0.77834 -0.09474 0.28959 -2.18228
ILE_1270 -7.31364 1.16169 2.33592 -0.62733 0.44903 0.12889 2.57256 -2.27394 -0.01538 -0.05094 -2.3581 0.19561 0 0 0 0 0 -0.03415 0.00396 1.04991 0 -0.69886 0 0.73287 -0.04759 0.44349 -4.346
ASN_1271 -4.76244 0.25826 4.44987 -0.32103 0.02124 0.52341 2.85013 -2.27155 -0.0213 -0.08643 -3.56755 -0.24601 0 0 0 -0.99824 0 -0.01904 0.1922 0 3.02512 0.28136 0 -0.93687 -0.09503 0.57657 -1.14731
GLY_1272 -3.73365 0.48952 3.41444 -0.00047 0 0 2.16327 -1.96197 -0.01005 -0.03502 -3.00637 -0.31054 0 0 0 0 0 0.09169 0 0 0 -1.54381 0 0.83697 0.97016 0.95789 -1.67795
THR_1273 -6.80613 0.72657 5.98838 -0.11585 0.03113 0.09744 3.6967 -3.05226 -0.01192 -0.05762 -3.64093 -0.10596 0 0 -0.76018 0 0 0.12811 0.17633 0.71248 0 -0.12941 2.32164 -1.0874 0.8445 1.22578 0.1814
GLY_1274 -3.04589 0.14662 3.49159 -0.0005 0 0 2.18943 -1.69965 -0 -0 -2.56763 -0.23021 0 0 0 0 0 -0.04396 0 0 0 -1.53135 0 0.83697 0.15167 0.55466 -1.74826
CYS:disulfide_1275 -4.09296 0.74619 1.32969 -0.0351 0 0.01399 0.44359 -0.9142 -0 -0 -0.99159 -0.19427 0 0 0 0 -0.53012 0.01613 0.00219 0.23358 0 -0.07256 0 3.6196 0.29238 0.28722 0.15378
CYS_1276 -6.6469 0.84249 3.72688 -0.06613 0 0.04035 2.00603 -2.09771 -0.00107 -0.00519 -2.87385 -0.11849 0 0 0 0 0 -0.02903 0.09432 0.22075 0 -0.29237 0 3.6196 0.39489 0.41581 -0.7696
LEU_1277 -7.23217 0.43822 2.97577 -0.53503 0.15736 0.1241 2.45946 -2.40984 -0.00913 -0.03553 -2.37961 0.19034 0 0 0 0 0 -0.06035 0.02625 0.55562 0 -0.35017 0 0.18072 0.2147 0.44687 -5.24242
VAL_1278 -7.1001 0.71136 2.16452 -0.37676 0.29988 0.0929 2.39265 -2.08987 -0 -0 -2.32668 -0.07915 0 0 0 0 0 -0.07127 0.39791 0.8731 0 -0.80491 0 1.9342 -0.25697 0.51867 -3.72052
GLN_1279 -4.497 0.3118 4.07852 -0.42116 0.08362 0.34854 2.6027 -2.04869 -0.02769 -0.18733 -2.55954 -0.52758 0 0 0 0 0 0.0442 0.01217 0 3.58814 -0.11235 0 -0.18838 -0.27989 0.49161 0.71171
SER_1280 -4.17891 0.33842 3.8671 -0.02944 0 0.05117 2.76892 -1.9701 -0 -0 -2.74986 -0.9803 0 0 0 0 0 -0.0371 0.03141 0.79057 0 0.38738 0.67547 -0.77834 0.05884 0.29701 -1.45777
THR_1281 -4.21732 0.36818 3.09821 -0.1648 0.08209 0.05936 2.38689 -1.94178 -0 -0 -2.40296 -0.31722 0 0 0 0 0 0.03233 0.00366 0.22056 0 -0.18574 2.29373 -1.0874 0.18474 0.2508 -1.33667
ILE_1282 -8.77474 1.5582 2.18315 -0.63788 0.4251 0.15376 2.98868 -2.56843 -0.00232 -0.00808 -2.40997 -0.19621 0 0 0 0 0 -0.05789 0.2126 2.78902 0 -0.69493 0 0.73287 -0.09974 0.81954 -3.58727
ARG_1283 -6.87839 0.54438 6.92305 -0.6369 0.07582 0.38523 3.37135 -3.05502 -0 -0 -4.82244 0.54348 0 0 0 -1.13143 0 -0.03159 0.05874 2.22807 0 0.05347 0 -1.2888 -0.17346 0.86325 -2.97117
TYR_1284 -10.8521 1.0865 4.20419 -0.62369 0.03819 0.36728 3.13369 -2.99905 -0.00278 -0.01951 -3.5595 -0.17658 0 0 -0.43678 0 0 0.30486 0.68578 0 2.12644 -0.35147 1e-05 1.2797 -0.18055 1.27405 -4.70126
ASN_1285 -7.02889 0.56966 5.84693 -0.18634 0.01499 0.28601 2.75089 -2.73122 -0.01005 -0.04996 -2.28336 -0.768 0 0 -0.08787 -0.86803 0 0.22712 0.0003 0 2.92321 -0.26883 0 -0.93687 -0.05399 1.4921 -1.16221
ILE_1286 -8.88407 1.68512 3.77319 -0.51049 0.56035 0.12178 2.22963 -2.62686 -0 -0 -2.83733 -0.10063 0 0 0 0 0 0.9589 0.25693 0.29746 0 -0.70876 0 0.73287 0.06622 1.6651 -3.32059
PRO_1287 -5.24557 1.07895 2.41966 -0.15142 0.00117 0.11016 0.89165 -1.1304 -0.01327 -0.05962 -0.84285 0.11841 0 0 0 0 0 0.06965 0.00504 0.27273 0 -0.98573 0 -2.4119 -0.44512 1.77901 -4.53945
VAL_1288 -5.37178 0.80638 1.6421 -0.33644 0.4206 0.08164 0.67553 -1.50379 -0.0236 -0.09781 -0.36486 -0.88636 0 0 0 0 0 0.17257 0.00373 0.61014 0 0.48686 0 1.9342 -0.07341 1.38141 -0.44291
PRO_1289 -2.48768 0.40348 1.87016 -0.20172 0.00994 0.15009 0.12669 -0.72552 -0 -0 0.11378 -0.04722 0 0 0 0 0 0.05519 0.00226 0.46857 0 -0.83696 0 -2.4119 0.11514 1.04145 -2.35426
LYS_1290 -1.20433 0.08627 1.22526 -0.35135 0.09018 0.23315 0.1858 -0.50742 -0 -0 -0.02495 -0.31858 0 0 0 0 0 0.11906 0.00525 1.57676 0 -0.19802 0 -1.5107 -0.21648 0.5024 -0.3077
GLU_1291 -3.13871 0.27742 4.31714 -0.18918 0.0167 0.22498 1.47162 -1.77426 -0.03414 -0.28863 -2.68638 -0.4384 0 0 0 -0.81624 0 -0.00856 0.31972 0 3.04145 -0.02184 0 -2.7348 -0.04046 0.48724 -2.01535
ASN_1292 -0.9819 0.03107 1.41273 -0.3407 0.05835 0.66254 0.20045 -0.65403 -0.00896 -0.11396 0.3832 -0.77595 0 0 0 0 0 -0.00849 0.00117 0 1.82947 -0.53454 0 -0.93687 -0.03099 0.33982 0.53241
SER_1293 -3.29837 0.30708 3.48194 -0.02865 0.00017 0.02297 1.57088 -1.69912 -0.00493 -0.03764 -0.79049 -0.32582 0 0 0 0 0 -0.06455 0.00131 0.47162 0 0.11159 0.60652 -0.77834 -0.21865 0.32147 -0.35101
ALA_1294 -3.8623 0.34968 1.2135 -0.02425 5e-05 0 1.08019 -1.4913 -0 -0 -0.8902 -0.34953 0 0 0 0 0 -0.02602 0 0 0 -0.16714 0 1.8394 -0.48572 0.33843 -2.47521
PHE_1295 -9.88907 1.3001 0.49877 -0.64925 0.04185 0.41925 0.94742 -2.19089 -0 -0 -0.51629 0.23209 0 0 0 0 0 0.01514 0.65758 0 2.57509 -0.31855 0 1.0402 -0.43264 0.62682 -5.64239
TYR_1296 -4.46371 0.44451 3.26765 -0.87562 0.05632 0.20494 2.1633 -1.99423 -0.00786 -0.02957 -2.16172 -0.44174 0 0 0 0 0 -0.05751 0.04519 0 2.33163 0.06334 0.00111 1.2797 -0.25483 0.57082 0.1417
VAL_1297 -6.69211 0.60904 0.82984 -0.24993 0.12724 0.04887 0.41338 -1.92817 -0.01009 -0.06636 -0.02236 -0.28856 0 0 0 0 0 -0.07368 0.19199 0.30389 0 -0.80101 0 1.9342 -0.30045 0.33265 -5.64163
ALA_1298 -2.85638 0.32602 2.0689 -0.02879 0.01285 0 1.28453 -1.38063 -0.02561 -0.14869 -0.59023 -0.48582 0 0 0 0 0 0.07471 0 0 0 -0.21414 0 1.8394 0.72664 0.35695 0.95971
ALA_1299 -3.85373 0.58849 0.9377 -0.02439 0 0 0.89609 -1.38146 -0 -0 -0.18781 -0.22536 0 0 0 0 0 -0.07933 0 0 0 -0.02574 0 1.8394 0.52108 0.23129 -0.76377
ASP_1300 -3.41586 0.23075 4.9384 -0.10384 0.00572 0.29927 3.08943 -2.17491 -0.04809 -0.3638 -3.26416 -1.06196 0 0 -0.80046 0 0 0.10273 0.02468 0 2.29773 -0.37185 0 -2.3716 -0.52401 0.31168 -3.20015
SER_1301 -3.14473 0.25422 3.30516 -0.02875 0.00674 0.05648 1.50488 -1.41457 -0.00349 -0.033 -2.56183 -0.01326 0 0 -1.54952 0 0 0.20484 0.10665 0.12012 0 -0.56116 1.82809 -0.77834 0.0429 0.89415 -1.76442
VAL_1302 -4.9354 0.76636 2.31268 -0.22924 0.1068 0.03945 1.60874 -1.59567 -0 -0 -0.90368 0.49192 0 0 -0.74906 0 0 0.05362 0.03166 0.76767 0 0.7868 0 1.9342 0.17388 1.2508 1.91154
SER_1303 -3.18424 0.92775 3.75572 -0.02988 0 0.04961 1.67539 -1.75666 -0 -0 0.18821 -1.02541 0 0 -0.26483 0 0 0.12998 0.07579 0.67848 0 -0.17006 0.61277 -0.77834 0.89611 0.83484 2.61522
LYS_1304 -2.26987 0.21393 2.02683 -0.42058 0.06469 0.22685 0.39157 -0.94463 -0 -0 -0.0188 0.04642 0 0 0 0 0 0.16639 0.00355 1.34204 0 -0.02884 0 -1.5107 0.78801 0.37416 0.45103
ASN_1305 -5.19881 0.7818 4.44233 -0.26921 0.08516 0.4504 1.44854 -2.28627 -0.00942 -0.11964 -0.58303 -0.92836 0 0 -0.80356 0 0 -0.06896 0.04016 0 1.97032 -0.66148 0 -0.93687 0.23236 0.56394 -1.85058
CYS:disulfide_1306 -5.60806 0.47839 3.70437 -0.05309 0 0.03056 1.8624 -1.98597 -0 -0 -0.57797 -0.47818 0 0 0 0 -0.21838 -0.05266 0.02883 1.22545 0 0.27156 0 3.6196 0.7761 0.66626 3.68921
LEU_1307 -3.3202 0.54017 2.37205 -0.54122 0.27195 0.17719 0.66417 -1.25958 -0 -0 -0.43551 -0.01834 0 0 -0.53872 0 0 0.38865 0.02111 0.19373 0 0.48658 0 0.18072 0.88987 0.43367 0.50629
ASN_1308 -3.71622 0.85098 3.8919 -0.15698 0.0069 0.20878 2.31188 -1.95485 -0 -0 -1.34573 -0.87676 0 0 -1.02553 0 0 0.05347 0.0012 0 1.84577 -0.18813 0 -0.93687 0.51814 0.48087 -0.03119
GLY_1309 -2.05116 0.53551 2.4457 -4e-05 0 0 1.47399 -1.26985 -0 -0 -1.73407 -0.43088 0 0 -1.02553 0 0 -0.11577 0 0 0 0.32309 0 0.83697 0.27293 0.52559 -0.21353
VAL_1310 -5.48696 0.9779 3.56207 -0.32493 0.40117 0.07533 1.99531 -2.25044 -0 -0 -0.76126 -0.40865 0 0 0 0 0 -0.16606 0.00194 1.45276 0 0.46413 0 1.9342 0.12322 0.45673 2.04645
ALA_1311 -5.04301 1.19223 2.12557 -0.02458 2e-05 0 1.79911 -1.94151 -0 -0 -0.88877 -0.4013 0 0 0 0 0 -0.10401 0 0 0 -0.39543 0 1.8394 -0.24236 0.31799 -1.76665
TYR_1312 -6.43931 0.82091 4.03736 -0.66946 0.09757 0.38036 2.8903 -2.42607 -0 -0 -2.26832 -0.23205 0 0 0 -0.63884 0 -0.03056 7e-05 0 2.17557 -0.28936 0.10609 1.2797 -0.44243 0.52353 -1.12493
THR_1313 -4.6551 0.1705 3.71748 -0.19796 0.2598 0.08698 1.76623 -2.12379 -0.01104 -0.07784 -1.7118 -0.50055 0 0 0 0 0 0.15215 0.00505 0.6885 0 0.19454 2.27569 -1.0874 1.01387 0.71334 0.67864
ILE_1314 -8.15043 0.57352 3.11617 -0.59133 0.37471 0.09824 2.6697 -2.58983 -0.00615 -0.01814 -2.20044 0.49967 0 0 0 0 0 -0.08547 0.15419 0.92879 0 -0.46746 0 0.73287 0.99834 0.68975 -3.2733
THR_1315 -5.37523 0.38739 3.30391 -0.1667 0.08454 0.05872 1.93874 -2.05351 -0.01759 -0.1085 -1.7724 -0.20038 0 0 -0.35219 0 0 0.00987 0.03123 0.14213 0 -0.09839 2.29111 -1.0874 -0.22277 0.56463 -2.6428
ILE_1316 -7.82789 0.753 1.84701 -0.48857 0.34137 0.12544 2.42086 -2.14033 -0.00615 -0.01814 -2.41531 -0.21872 0 0 0 0 0 0.02542 0.0012 0.29292 0 -0.6747 0 0.73287 -0.12334 0.84399 -6.52907
THR_1317 -7.09168 1.10769 5.0389 -0.18725 0.13065 0.07913 2.97681 -3.10662 -0.01774 -0.11912 -3.31666 -0.36239 0 0 0 -0.59152 0 -0.04507 0.01046 0.19618 0 0.32388 2.281 -1.0874 0.19333 1.02549 -2.56193
VAL_1318 -7.71214 0.79343 1.72937 -0.28932 0.19748 0.06392 2.62012 -2.3419 -0.00138 -0.00374 -1.87818 0.02347 0 0 0 0 0 -0.08997 0.00021 0.02819 0 -0.36037 0 1.9342 0.17867 0.81206 -4.29587
SER_1319 -5.57015 0.50944 4.75083 -0.03633 0.00432 0.02604 2.74705 -2.60358 -0.03119 -0.13737 -1.54614 -0.3859 0 0 0 -0.83496 0 -0.07865 0.00131 0.71095 0 0.44959 1.84028 -0.77834 0.1475 0.64225 -0.17305
VAL_1320 -7.41671 0.74538 1.80714 -0.37444 0.28274 0.09258 2.44318 -2.28408 -0.00138 -0.00374 -2.45474 -0.23825 0 0 0 0 0 -0.06345 0.00076 0.98237 0 -0.79632 0 1.9342 0.11165 0.58662 -4.6465
SER_1321 -5.12035 0.23056 4.49618 -0.03604 0 0.06044 2.92568 -2.31967 -0.02629 -0.22946 -4.51964 -0.61165 0 0 -0.61843 0 0 0.07162 0.08315 0.5772 0 0.45559 1.81138 -0.77834 -0.00607 0.5939 -2.96024
TYR_1322 -11.0321 1.82797 1.8516 -0.70678 0.09147 0.42368 1.84736 -2.53395 -0.01363 -0.08384 -1.54618 -0.19205 0 0 0 0 0 0.08861 0.18818 0 2.18778 0.10433 0.00311 1.2797 0.62701 1.12856 -4.45915
ARG_1323 -3.11925 0.46509 2.36058 -0.85105 0.15443 0.55177 0.91206 -1.29646 -0.0094 -0.16196 -0.06273 0.27837 0 0 0 0 0 -0.06142 0.18057 2.33538 0 0.0822 0 -1.2888 0.51394 0.9768 1.96012
GLY_1324 -1.02256 0.03116 1.34288 -5e-05 0 0 0.34809 -0.63819 -0 -0 -0.02556 -0.40257 0 0 0 0 0 -0.18609 0 0 0 -1.42275 0 0.83697 -0.45346 0.15499 -1.43715
LEU_1325 -5.59626 0.99055 1.77424 -0.55209 0.18794 0.12017 1.21361 -1.53976 -0 -0 -0.44405 0.35482 0 0 0 0 0 -0.01443 0.00378 0.58058 0 -0.13575 0 0.18072 -0.84596 0.23801 -3.48389
ARG_1326 -4.01309 0.37737 5.45421 -0.66804 0.10235 0.4558 2.4239 -2.23201 -0.01484 -0.14926 -2.40715 0.65773 0 0 0 -0.70016 0 -0.03006 0.09019 1.92519 0 0.01233 0 -1.2888 -0.58289 0.42885 -0.15838
ASN_1327 -1.84845 0.12791 2.15248 -0.32848 0.07107 0.64131 0.60832 -1.02696 -0 -0 0.25846 -1.44909 0 0 0 0 0 0.13602 0.13342 0 2.77562 -0.16885 0 -0.93687 -0.20557 0.42898 1.36936
GLU_1328 -2.81221 0.30357 3.96498 -0.22044 0.02891 0.31623 0.70862 -1.57569 -0.00115 -0.01302 -0.72071 -0.62489 0 0 0 0 0 -0.04528 0.04304 0 3.16147 -0.33222 0 -2.7348 -0.21719 0.26694 -0.50386
THR_1329 -5.10159 0.6147 2.81498 -0.16248 0.07565 0.05756 1.7381 -1.92471 -0 -0 -1.60284 0.02858 0 0 0 -0.3468 0 0.00482 0.00127 0.11441 0 -0.00926 4.18369 -1.0874 -0.28859 0.2473 -0.64259
ASN_1330 -4.89353 0.45323 3.79933 -0.24759 0.04863 0.42595 1.50813 -2.09388 -0.03401 -0.15592 -0.52712 -1.55994 0 0 -0.6191 0 0 -0.00157 0.38089 0 3.81986 0.21171 0 -0.93687 0.74447 0.40179 0.72446
MET_1331 -7.65363 0.75583 3.38619 -0.34526 0.08612 0.12424 1.95437 -2.1952 -0.03244 -0.15158 -1.81607 -0.2501 0 0 -0.6191 0 0 0.05251 0.02859 1.55154 0 -0.03127 0 0.60916 0.76691 0.44919 -3.32999
VAL_1332 -7.54272 1.21675 1.85394 -0.25836 0.17607 0.05089 2.27586 -2.22664 -0.00957 -0.03386 -2.22709 -0.14029 0 0 0 0 0 -0.03061 0.3644 0.59214 0 -0.53071 0 1.9342 -0.05889 0.65987 -3.93463
ILE_1333 -7.42273 0.59889 2.79697 -0.46618 0.33197 0.10138 2.51676 -2.29671 -0.00243 -0.00673 -2.96434 -0.02715 0 0 0 0 0 -0.05173 0.12205 0.38505 0 -0.7745 0 0.73287 -0.35053 0.61501 -6.16209
ILE_1334 -8.62508 0.89797 2.11349 -0.48794 0.39108 0.10799 2.90353 -2.24343 -0.01779 -0.05887 -2.27865 0.10473 0 0 0 0 0 -0.05022 0.01087 0.45071 0 -0.69764 0 0.73287 -0.53696 0.40676 -6.87657
ASP_1335 -6.69404 0.39009 7.68758 -0.24357 0.22471 0.7947 4.29506 -3.55749 -0.00543 -0.01947 -4.76877 -1.6075 0 0 0 -0.8379 0 0.08031 0.00726 0 2.05198 -0.46232 0 -2.3716 -0.32859 0.43208 -4.9329
ILE_1336 -7.99312 0.39881 2.9393 -0.46989 0.3195 0.10347 3.11067 -2.34691 -0.00821 -0.02501 -2.47963 -0.00436 0 0 0 0 0 -0.05358 0.01965 0.38777 0 -0.66248 0 0.73287 -0.30238 0.51367 -5.81985
GLN_1337 -6.39311 0.3479 4.55794 -0.27417 0.01893 0.17893 2.24987 -2.46281 -0.0053 -0.08794 -2.80847 -0.14796 0 0 -1.13675 0 0 0.0445 0.05793 0 3.04554 0.05097 0 -0.18838 -0.44326 0.74052 -2.65513
MET_1338 -8.26816 0.93707 3.01883 -0.49234 0.27853 0.13297 1.05416 -1.99862 -0 -0 -0.89972 -0.00163 0 0 0 0 0 0.02903 0.40153 1.5093 0 -0.00375 0 0.60916 -0.16538 0.8044 -3.05461
LEU_1339 -6.07257 0.73973 2.36116 -0.47596 0.20346 0.08293 1.86663 -1.94709 -0.00489 -0.05764 -1.12331 0.23926 0 0 0 0 0 0.13815 0.02844 0.38622 0 -0.29017 0 0.18072 -0.01531 0.64663 -3.11361
SER_1340 -2.87505 0.51023 3.1123 -0.02799 3e-05 0.0439 1.54759 -1.4861 -0.00511 -0.06845 -0.83524 -0.80906 0 0 -0.59814 0 0 -0.05927 0.00029 0.70875 0 0.09183 0.60026 -0.77834 -0.29622 0.57297 -0.65084
GLY_1341 -3.06089 0.1962 2.65814 -6e-05 0 0 1.94508 -1.57241 -0 -0 -2.04999 -0.38436 0 0 0 0 0 -0.15936 0 0 0 -1.50154 0 0.83697 -0.73569 0.43278 -3.39513
TYR_1342 -9.99594 1.53087 3.53005 -0.51823 0.1919 0.24762 3.43724 -2.81125 -0.01118 -0.15079 -2.93208 -0.31739 0 0 -0.8765 -0.82208 0 -0.0311 0.23403 0 3.0977 -0.01319 0.00074 1.2797 -0.54709 0.69282 -4.78415
GLN_1343 -4.62271 0.29541 4.95266 -0.53231 0.117 0.49262 3.14455 -2.51711 -0.00489 -0.05764 -4.09809 -0.62816 0 0 -0.8765 -0.53954 0 0.25962 0.03174 0 4.19979 -0.128 0 -0.18838 -0.13354 0.86585 0.03237
ALA_1344 -4.96873 0.70424 1.85456 -0.02579 0.00033 0 1.40877 -1.82767 -0.02821 -0.23446 -1.76888 -0.23323 0 0 -1.00117 0 0 0.01752 0 0 0 -0.07173 0 1.8394 -0.54206 0.61849 -4.25861
ASP_1345 -6.93138 0.64548 7.26943 -0.18879 0.04227 0.60643 3.40371 -3.12183 -0.00808 -0.10139 -4.57107 -1.05477 0 0 0 0 0 0.01701 0.1838 0 2.31793 -0.86695 0 -2.3716 -0.56759 0.93325 -4.36412
TYR_1346 -5.00024 1.02853 4.18344 -0.96492 0.04444 0.38553 2.34166 -2.03079 -0 -0 -1.7233 -0.29086 0 0 0 0 0 0.28625 0.00823 0 1.81586 -0.38559 0.00251 1.2797 5.66071 1.92575 8.56689
PRO_1347 -4.79504 0.97273 3.75436 -0.07052 0 0.04359 1.48292 -1.64337 -0 -0 -1.52706 0.59959 0 0 0 0 0 -0.20779 0.0183 0.29404 0 -0.52111 0 -2.4119 5.75141 1.64465 3.38479
SER_1348 -6.60548 0.51264 7.31868 -0.03921 0 0.05134 4.09431 -3.29215 -0.01168 -0.11879 -3.29119 -0.48003 0 0 -0.74379 0 0 0.16988 0.19325 0.3824 0 -0.01213 1.9131 -0.77834 -0.15164 0.5217 -0.36715
LEU_1349 -8.66847 1.20658 3.69264 -0.43163 0.09865 0.08853 2.85569 -2.79555 -0 -0 -1.48668 0.15945 0 0 0 0 0 0.06154 0.03724 0.34133 0 -0.28722 0 0.18072 -0.29981 0.63062 -4.61638
ARG_1350 -6.55803 0.48496 6.69171 -0.69245 0.12773 0.41348 3.32747 -3.12799 -0.00732 -0.09577 -2.65518 0.45561 0 0 -0.46892 0 0 0.06094 0.11378 2.40504 0 -0.0781 0 -1.2888 -0.34614 0.67087 -0.5671
GLN_1351 -4.97316 0.31615 5.62718 -0.27245 0.05437 0.21522 2.4445 -2.69618 -0.01168 -0.11879 -0.62449 -0.5087 0 0 0 0 0 0.13771 0.08773 0 2.73899 -0.1814 0 -0.18838 -0.36123 0.37956 2.06496
LEU_1352 -8.83671 1.19312 4.128 -0.48786 0.24657 0.11875 2.44015 -3.08709 -0.02022 -0.12012 -1.06635 0.22232 0 0 0 0 0 0.16185 0.25625 0.39127 0 -0.2599 0 0.18072 -0.30835 0.62587 -4.22172
GLU_1353 -5.75824 0.49364 6.77891 -0.21627 0.03261 0.2777 3.18724 -2.96777 -0.01511 -0.21771 -2.76256 -0.55315 0 0 -1.1423 0 0 0.15804 0.09385 0 3.02222 -0.29584 0 -2.7348 -0.46621 0.75626 -2.32948
ASN_1354 -2.48095 0.16731 3.20303 -0.36238 0.07411 0.7156 1.28199 -1.53385 -0.00779 -0.12194 -0.77101 -0.76097 0 0 0 0 0 0.01839 0.00284 0 1.82791 -0.54243 0 -0.93687 -0.2989 0.42959 -0.09633
SER_1355 -3.76957 0.38021 4.47306 -0.02466 0 0.0395 2.17334 -2.1107 -0.04524 -0.33847 -1.92806 -1.11379 0 0 0 0 0 0.1279 0.03108 1.25529 0 -0.44609 0.60182 -0.77834 -0.04438 0.25243 -1.26465
GLN_1356 -2.1826 0.27119 1.95152 -0.61822 0.18303 1.05663 0.74083 -1.00465 -0 -0 0.0016 -2.02302 0 0 0 0 0 -0.08667 0.00708 0 4.32384 0.09813 0 -0.18838 -0.18651 0.31303 2.65684
GLN_1357 -5.20978 0.54554 3.3147 -0.6557 0.19953 0.74851 1.80653 -1.96742 -0 -0 -1.88099 -0.99868 0 0 0 0 0 -0.01381 0.06491 0 2.71383 0.1977 0 -0.18838 0.10963 0.67375 -0.54013
VAL_1358 -7.02604 0.48245 2.53993 -0.275 0.1408 0.05647 1.68767 -2.36604 -0.01543 -0.08196 -0.81121 -0.08303 0 0 0 0 0 -0.05764 0.04698 0.11551 0 -0.46668 0 1.9342 0.02083 0.65092 -3.50727
SER_1359 -2.95213 0.15901 3.02033 -0.02637 0 0.06141 1.0895 -1.3786 -0.01683 -0.13519 -0.86028 -0.59273 0 0 0 0 0 -0.02986 0.01695 0.70069 0 0.33436 0.60132 -0.77834 0.30795 0.25612 -0.22268
LYS_1360 -5.82243 0.38563 5.77831 -0.36385 0.06203 0.14793 2.40383 -2.48555 -0 -0 -3.11779 0.09624 0 0 0 0 0 0.20072 0.09943 2.17292 0 -0.03989 0 -1.5107 0.61646 0.26677 -1.10993
THR_1361 -6.18506 1.04882 3.35244 -0.1801 0.18109 0.06425 2.01277 -1.88458 -0 -0 -1.46934 -0.34712 0 0 -1.1423 0 0 0.01265 0.02641 0.2021 0 -0.12645 2.30645 -1.0874 0.17284 0.41668 -2.62584
GLU_1362 -5.15197 0.32247 5.50701 -0.37271 0.12915 0.51888 2.60293 -2.37668 -0.00761 -0.02651 -4.65494 -0.56418 0 0 0 -0.52382 0 0.00095 0.00242 0 3.37274 -0.01799 0 -2.7348 0.1225 0.38798 -3.46417
GLU_1363 -4.64613 0.32292 3.65609 -0.31023 0.05214 0.39428 1.36497 -1.86234 -0.02051 -0.13497 -2.36677 -0.31668 0 0 -1.00117 0 0 -0.05673 0.00924 0 3.36679 0.3562 0 -2.7348 0.19528 0.20086 -3.53155
GLN_1364 -4.17174 0.23779 5.26789 -0.59953 0.06211 0.38367 2.443 -2.29752 -0.00761 -0.02651 -3.06393 -0.473 0 0 0 -0.48223 0 0.06416 0.00558 0 3.14652 -0.06197 0 -0.18838 0.445 0.28969 0.97299
ASP_1365 -2.83609 0.3929 3.60865 -0.13509 0.05345 0.42456 0.87993 -1.56164 -0 -0 -1.58947 -0.97722 0 0 0 -0.48223 0 -0.04497 0.0046 0 2.46585 -0.59282 0 -2.3716 0.04791 0.59284 -2.12045
ASN_1366 -3.79747 0.30633 3.77209 -0.19056 0.02564 0.31962 1.34055 -1.82788 -0.01118 -0.15079 -1.44202 -0.96715 0 0 0 -0.53954 0 0.22941 0.05816 0 1.79682 -0.86129 0 -0.93687 -0.52987 0.70918 -2.69682
HIS_D_1367 -7.1563 0.51378 6.51772 -0.35431 0.00606 0.39764 3.72097 -3.27799 -0.00363 -0.01032 -4.06623 -0.36247 0 0 0 -0.8379 0 0.0259 0.05535 0 2.07957 -0.18148 0 -0.45461 -0.287 0.77465 -2.90059
VAL_1368 -8.16435 0.86005 2.8579 -0.27806 0.18227 0.05909 2.86542 -2.52118 -0.01083 -0.03624 -2.37332 -0.21315 0 0 0 0 0 0.02614 0.051 0.19749 0 -0.63928 0 1.9342 -0.21418 0.59231 -4.82473
PHE_1369 -8.27892 0.66132 4.15374 -0.66922 0.05467 0.3768 2.56842 -2.74506 -0.00991 -0.0295 -2.85885 0.19631 0 0 0 0 0 -0.04952 0.09312 0 2.34199 -0.17313 0 1.0402 -0.17751 0.32495 -3.18008
LEU_1370 -8.71734 1.14655 2.41033 -0.52651 0.28764 0.14047 2.88059 -2.37784 -0.00784 -0.02353 -2.91534 0.03279 0 0 0 0 0 -0.05501 0.79377 1.04681 0 -0.30662 0 0.18072 0.06564 0.42586 -5.51887
TYR_1371 -8.68329 0.65157 4.47444 -0.621 0.14788 0.34056 3.39597 -2.83116 -0.00628 -0.01918 -5.14039 -0.21563 0 0 0 -0.52382 0 -0.08384 0.02874 0 2.49498 -0.00815 0.10602 1.2797 0.11729 0.54634 -4.54926
LEU_1372 -8.00045 0.68061 2.40359 -0.60589 0.28502 0.10851 2.6731 -2.40512 -0 -0 -2.02883 0.33134 0 0 0 0 0 0.03599 0.69929 1.78901 0 -0.34136 0 0.18072 -0.05699 0.68405 -3.56741
ASN_1373 -3.80083 0.18185 3.41584 -0.19683 0.09485 0.33259 1.29789 -1.66191 -0.01693 -0.13651 -1.66743 -0.43091 0 0 0 0 0 -0.07062 0.04512 0 2.0465 -0.57293 0 -0.93687 -0.5162 0.76438 -1.82896
ALA_1374 -3.86116 0.54227 1.64071 -0.02221 0 0 0.89075 -1.34681 -0 -0 -0.22912 -0.42231 0 0 0 0 0 0.0068 0 0 0 -0.47515 0 1.8394 -0.36289 0.45583 -1.34389
VAL_1375 -6.53794 1.54914 0.17372 -0.34303 0.41649 0.08387 0.2201 -1.46664 -0.01517 -0.08811 0.06992 -0.94651 0 0 0 0 0 0.04046 9e-05 0.27422 0 0.47464 0 1.9342 0.84397 1.26569 -2.0509
PRO_1376 -4.76103 1.09073 3.05733 -0.20637 0.01795 0.153 1.13725 -1.4305 -0 -0 -0.61406 0.01281 0 0 0 0 0 0.15788 0.04005 0.37522 0 -0.90613 0 -2.4119 0.69271 1.40366 -2.19138
LEU_1377 -4.16931 0.33353 2.81522 -0.70628 0.27066 0.28679 0.91237 -1.65622 -0.00987 -0.10123 -0.62292 0.07756 0 0 -0.61843 0 0 -0.04314 0.01704 0.83739 0 -0.17068 0 0.18072 -0.12926 0.36723 -2.12883
LYS_1378 -2.96114 0.21028 3.36568 -0.39845 0.06077 0.20295 0.90374 -1.45692 -0 -0 0.15222 0.1138 0 0 0 0 0 -0.10081 0.01265 1.61528 0 0.0141 0 -1.5107 -0.24181 0.22951 0.21115
THR_1379 -4.40702 0.42416 2.41165 -0.17654 0.10828 0.06692 0.45272 -1.56184 -0.01063 -0.10327 -0.21689 -0.23445 0 0 0 0 0 0.18753 0.01091 0.04712 0 0.04617 2.27668 -1.0874 -0.441 0.28699 -1.9199
ILE_1380 -6.40736 0.43191 2.52571 -0.44309 0.27049 0.08915 2.50326 -2.08616 -0.00859 -0.02604 -1.57298 0.11229 0 0 0 0 0 -0.02395 0.01139 0.42201 0 -0.71196 0 0.73287 -0.4692 0.53942 -4.11084
GLN_1381 -4.35564 0.44493 1.89217 -0.26751 0.03556 0.1984 0.84113 -1.37075 -0.03255 -0.30499 -1.04624 -0.56614 0 0 0 -0.83496 0 -0.0602 0.18694 0 3.54305 0.30913 0 -0.18838 -0.15473 0.5142 -1.21657
LEU_1382 -8.21168 1.07423 1.8014 -0.67837 0.63023 0.17929 2.51868 -2.33264 -0.00859 -0.02604 -2.24394 0.13219 0 0 0 0 0 -0.0512 0.38055 2.55346 0 -0.18732 0 0.18072 0.31444 0.62053 -3.35406
SER_1383 -3.35598 0.32021 2.24143 -0.0342 0.00168 0.02531 0.73574 -1.37552 -0.00409 -0.01203 -0.67982 -0.16382 0 0 0 -0.59152 0 -0.08081 0.00129 0.75715 0 0.44877 1.92336 -0.77834 0.38742 0.63552 0.40174
PHE_1384 -10.1382 1.17883 2.51575 -0.94069 0.07833 0.14016 2.54292 -2.66266 -0.00911 -0.0339 -2.4564 -0.53136 0 0 0 0 0 -0.02982 0.24251 0 2.75092 -0.13976 0 1.0402 0.07797 0.61236 -5.76194
LYS_1385 -6.61337 0.51056 5.11218 -0.31669 0.04543 0.16203 2.3916 -2.42658 -0.00038 -0.00189 -2.7298 -0.18741 0 0 -0.74379 0 0 -0.00977 0.0141 2.16452 0 0.13074 0 -1.5107 -0.16649 0.56179 -3.61393
VAL_1386 -7.75811 0.97875 2.69127 -0.37599 0.25531 0.09197 2.33928 -2.45172 -0.00911 -0.0339 -2.10359 -0.0715 0 0 0 0 0 -0.07266 0.00754 0.84551 0 -0.79385 0 1.9342 -0.24427 0.37771 -4.39316
LEU_1387 -6.14391 0.60637 4.44589 -0.48789 0.2641 0.09905 2.74885 -2.53778 -0.00481 -0.01384 -3.07592 0.13958 0 0 0 0 0 0.00627 0.02374 0.67191 0 -0.3659 0 0.18072 -0.31713 0.43259 -3.32811
ILE_1388 -7.81928 1.11166 2.2527 -0.49519 0.44101 0.10898 1.73053 -2.13764 -0 -0 -1.24145 -0.08452 0 0 0 0 0 -0.00183 0.00427 0.33527 0 -0.72637 0 0.73287 -0.35864 0.45172 -5.69593
GLY_1389 -1.34546 0.06337 1.48168 -6e-05 0 0 0.74464 -0.78166 -0.00481 -0.01384 -1.05736 -0.40176 0 0 0 0 0 0.02221 0 0 0 0.87335 0 0.83697 0.17242 0.45522 1.04491
SER_1390 -3.63525 0.40553 2.85997 -0.03376 0 0.0754 1.58715 -1.72442 -0.02251 -0.17521 -1.24459 -0.01562 0 0 0 0 0 0.05462 0.06558 0.30433 0 -0.33082 0.83266 -0.77834 0.3483 0.42241 -1.00457
ARG_1391 -2.94062 0.16096 2.07626 -0.82352 0.15391 0.54806 1.06567 -1.16283 -0.00451 -0.02688 0.3675 -0.00498 0 0 0 -0.63884 0 0.01101 0.09606 2.48929 0 0.0892 0 -1.2888 0.22363 0.44681 0.83739
VAL_1392 -6.10987 0.83074 2.0834 -0.3232 0.24124 0.07477 1.85433 -1.87946 -0.0174 -0.10676 -0.99808 -0.45533 0 0 0 0 0 0.07975 0.01005 0.10392 0 0.18483 0 1.9342 0.40953 0.48773 -1.59562
LEU_1393 -6.34772 0.67718 2.38552 -0.66242 0.33443 0.21727 0.61162 -2.04413 -0 -0 0.20596 0.16432 0 0 0 0 0 0.05722 0.18339 0.83262 0 -0.09384 0 0.18072 0.37153 0.44545 -2.4809
ASN_1394 -3.91105 0.37512 3.73214 -0.17832 0.00352 0.27314 1.57722 -1.8677 -0.03458 -0.25331 -0.92798 -0.56118 0 0 -1.42917 0 0 -0.00454 0.02254 0 2.01242 -0.05239 0 -0.93687 1.13507 0.37293 -0.65298
VAL_1395 -4.11986 0.30719 2.70667 -0.28679 0.20534 0.06164 1.27013 -1.57145 -0.01773 -0.08988 -0.84267 -0.22283 0 0 -1.06707 0 0 0.02067 0.01136 0.08983 0 -0.50242 0 1.9342 1.02557 0.44848 -0.6396
LYS_1396 -3.74847 0.35074 4.22561 -0.50121 0.13012 0.39359 1.76297 -1.84453 -0.0686 -0.28174 -1.62872 0.3559 0 0 -1.06034 0 0 -0.07884 0.00309 2.60703 0 0.2886 0 -1.5107 0.36812 0.51822 0.28085
SER_1397 -3.6827 0.29567 2.96719 -0.02694 0 0.05812 1.47057 -1.593 -0.03017 -0.29127 -1.56767 -0.60117 0 0 -0.42801 0 0 -0.00664 0.10837 0.16675 0 -0.46806 1.04835 -0.77834 -0.01742 0.64594 -2.73045
ALA_1398 -3.72213 0.37552 1.87427 -0.02465 0 0 1.29279 -1.51205 -0 -0 -1.13408 -0.19494 0 0 0 0 0 0.01077 0 0 0 -0.13282 0 1.8394 -0.62191 0.46734 -1.4825
SER_1399 -5.37094 0.64805 4.23107 -0.02237 0 0.01866 2.62225 -2.18329 -0.03476 -0.20341 -2.20824 0.21314 0 0 -1.13675 0 0 -0.00802 0.04045 0.57387 0 -0.139 0.62074 -0.77834 -0.31017 0.23934 -3.18772
VAL_1400 -7.14352 0.55838 1.81627 -0.27044 0.17223 0.05631 2.43661 -2.24244 -0 -0 -2.43892 -0.24254 0 0 0 0 0 -0.06439 0.00371 0.27974 0 -0.78185 0 1.9342 -0.15856 0.21991 -5.86528
TYR_1401 -10.1154 1.21106 3.34215 -0.65946 0.11438 0.35672 3.07905 -2.74659 -0.00502 -0.02642 -3.15487 -0.17943 0 0 0 0 0 0.08742 0.00176 0 1.96012 -0.25505 0.01886 1.2797 -0.36405 0.34765 -5.70739
VAL_1402 -8.38924 1.52764 1.58503 -0.27149 0.17202 0.05647 2.31883 -2.37916 -0 -0 -2.61827 -0.36135 0 0 0 0 0 0.15033 0.01976 0.23237 0 -0.74601 0 1.9342 -0.34362 0.59489 -6.51761
TYR_1403 -8.73812 0.77005 4.41794 -0.62432 0.07749 0.34562 2.9217 -2.82371 -0 -0 -3.20577 -0.10834 0 0 0 0 0 0.10513 0.08385 0 1.90773 -0.29345 0.02689 1.2797 -0.35256 0.77045 -3.43973
ASP_1404 -6.54986 0.44256 8.00218 -0.15654 0.0045 0.47599 3.7351 -3.63428 -0.02286 -0.10238 -6.34265 -0.86646 0 0 -1.35575 -0.3468 0 -0.06491 0.00184 0 2.94273 -0.01404 0 -2.3716 -0.43964 0.71153 -5.95133
TYR_1405 -8.0289 0.68562 3.17762 -0.94901 0.14075 0.42437 1.7574 -2.27198 -0 -0 -1.75447 -0.26103 0 0 0 -0.77812 0 0.10379 0.10178 0 2.19513 -0.26659 0.11128 1.2797 -0.33046 0.70223 -3.96088
TYR_1406 -8.16088 0.84529 4.0258 -0.59763 0.05854 0.28687 2.78261 -2.68004 -0.03521 -0.43321 -3.03754 -0.17002 0 0 -0.45535 0 0 -0.024 0.03873 0 2.77725 -0.07201 0.01697 1.2797 0.20514 0.59406 -2.75491
GLU_1407 -3.53934 0.52691 4.40786 -0.23307 0.03174 0.39426 1.88613 -1.96369 -0.02286 -0.10238 -1.77061 -0.49884 0 0 -0.9004 0 0 0.04564 0.01861 0 3.1067 0.20313 0 -2.7348 0.94672 0.46786 0.26957
THR_1408 -4.08473 0.50268 3.15989 -0.12337 0.05576 0.0632 1.5928 -1.81646 -0.00615 -0.0958 -0.87495 -1.019 0 0 -0.74702 0 0 0.14968 0.07764 0.03854 0 0.0238 2.27822 -1.0874 0.73853 0.4542 -0.71994
GLY_1409 -1.52759 0.28059 2.01989 -5e-05 0 0 0.55203 -0.98227 -0 -0 0.15393 -0.44051 0 0 0 0 0 0.03249 0 0 0 0.45103 0 0.83697 0.11887 0.21215 1.70753
GLU_1410 -4.47561 0.33793 4.97566 -0.29668 0.04052 0.35178 2.73725 -2.3617 -0.01484 -0.14926 -3.36218 -0.38392 0 0 0 -0.70016 0 -0.05594 0.11331 0 2.91857 0.27426 0 -2.7348 0.14254 0.23631 -2.40698
ASN_1411 -6.09536 0.81943 4.17606 -0.36577 0.03125 0.68284 2.15771 -2.53489 -0.00651 -0.11449 -2.26416 -0.60356 0 0 -0.74702 0 0 -0.014 0.05787 0 1.94983 0.19974 0 -0.93687 0.09568 0.42796 -3.08423
GLY_1412 -4.71704 0.32276 3.53532 -0.00071 0 0 2.50306 -2.08831 -0 -0 -1.63482 -0.23599 0 0 0 0 0 -0.12119 0 0 0 -0.24045 0 0.83697 0.34858 0.29583 -1.19598
PHE_1413 -7.65531 1.15178 2.28035 -0.94258 0.0895 0.21662 1.32906 -2.17746 -0.01009 -0.06636 -0.92873 -0.58735 0 0 0 0 0 0.73748 1.87879 0 1.88547 -0.00897 0 1.0402 0.87139 0.64217 -0.25401
ALA_1414 -4.49716 0.70135 2.71342 -0.02244 0 0 2.00745 -2.04976 -0 -0 -2.75079 -0.43981 0 0 0 0 0 0.00645 0 0 0 -0.51286 0 1.8394 0.59275 0.73319 -1.67881
SER_1415 -2.41127 0.16805 1.62962 -0.02724 0 0.0632 0.52727 -0.94074 -0.00162 -0.05135 -0.54601 -0.48751 0 0 0 0 0 0.096 0.02168 0.23819 0 -0.36444 0.60573 -0.77834 -0.19969 0.23629 -2.22218
TYR_1416 -8.42723 0.80237 4.21391 -0.89847 0.21117 0.29638 2.80084 -2.78843 -0.01175 -0.11292 -2.37464 -0.5731 0 0 -0.7802 0 0 -0.01226 0.30866 0 2.48028 -0.05108 0.42242 1.2797 -0.17338 0.44952 -2.93822
SER_1417 -2.30275 0.19672 1.86365 -0.02699 2e-05 0.02294 0.42814 -0.98355 -0.01273 -0.17552 0.14726 0.04156 0 0 0 0 0 -0.03407 0.00318 0.4274 0 0.16984 0.6005 -0.77834 0.1007 0.44387 0.13183
GLN_1418 -5.75967 0.61028 3.44054 -0.43098 0.12652 0.34941 1.75845 -1.76453 -0 -0 -2.25344 -0.45738 0 0 -0.89 -0.82208 0 -0.08503 0.07487 0 3.43898 0.23539 0 -0.18838 0.51921 0.86067 -1.23717
PRO_1419 -5.8621 1.11818 4.29267 -0.18657 0.11014 0.13304 1.73455 -1.73249 -0.00942 -0.11964 -1.58199 -0.03055 0 0 0 0 0 0.11571 0.0363 0.15294 0 -0.77229 0 -2.4119 0.77364 1.03205 -3.20774
CYS:CtermProteinFull:disulfide_1420 -3.93042 0.82722 2.47281 -0.09365 0.01388 0.10918 1.38607 -1.25317 -0 -0 -2.06549 -0.04347 0 0 -0.89 0 -0.21838 0 0.06557 0.05366 0 0 0 3.6196 0.28835 0.57736 0.91911
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 176305 DOMAINID 172471 MODEL 3 2022-01-01_00000054_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 1291.78 tmscore: 0.88194 6tavA_202 prob: 100 ident: 35.97
SSBOND     CYS A   21    CYS A   59                                       2.02  
SSBOND     CYS A  241    CYS A  262                                       2.05  
SSBOND     CYS A  446    CYS A  538                                       2.04  
SSBOND     CYS A  570    CYS A  737                                       2.03  
SSBOND     CYS A  619    CYS A  667                                       2.04  
SSBOND     CYS A  788    CYS A  849                                       2.02  
SSBOND     CYS A  886    CYS A 1275                                       2.03  
SSBOND     CYS A 1043    CYS A 1089                                       2.20  
SSBOND     CYS A 1306    CYS A 1420                                       2.03  
ATOM      1  N   LYS A   1      21.263  32.059  62.082  1.00  2.280          N  
ATOM      2  CA  LYS A   1      20.412  31.019  61.512  1.00  2.020          C  
ATOM      3  C   LYS A   1      20.841  30.754  60.080  1.00  1.950          C  
ATOM      4  O   LYS A   1      21.298  31.666  59.393  1.00  2.160          O  
ATOM      5  CB  LYS A   1      18.935  31.439  61.545  1.00  2.930          C  
ATOM      6  CG  LYS A   1      18.339  31.775  62.932  1.00  2.930          C  
ATOM      7  CD  LYS A   1      18.321  30.566  63.878  1.00  2.930          C  
ATOM      8  CE  LYS A   1      17.607  30.900  65.188  1.00  2.930          C  
ATOM      9  NZ  LYS A   1      17.620  29.752  66.142  1.00  2.930          N  
ATOM     10 1H   LYS A   1      20.970  32.268  63.025  1.00  2.740          H  
ATOM     11 2H   LYS A   1      22.220  31.737  62.093  1.00  2.740          H  
ATOM     12 3H   LYS A   1      21.198  32.892  61.514  1.00  2.740          H  
ATOM     13  HA  LYS A   1      20.548  30.097  62.075  1.00  2.420          H  
ATOM     14 1HB  LYS A   1      18.809  32.323  60.925  1.00  3.520          H  
ATOM     15 2HB  LYS A   1      18.324  30.649  61.113  1.00  3.520          H  
ATOM     16 1HG  LYS A   1      18.902  32.584  63.395  1.00  3.520          H  
ATOM     17 2HG  LYS A   1      17.309  32.121  62.788  1.00  3.520          H  
ATOM     18 1HD  LYS A   1      17.809  29.729  63.398  1.00  3.520          H  
ATOM     19 2HD  LYS A   1      19.337  30.260  64.116  1.00  3.520          H  
ATOM     20 1HE  LYS A   1      18.102  31.750  65.655  1.00  3.520          H  
ATOM     21 2HE  LYS A   1      16.572  31.168  64.974  1.00  3.520          H  
ATOM     22 1HZ  LYS A   1      17.141  30.016  66.992  1.00  3.520          H  
ATOM     23 2HZ  LYS A   1      17.151  28.959  65.726  1.00  3.520          H  
ATOM     24 3HZ  LYS A   1      18.574  29.501  66.360  1.00  3.520          H  
ATOM     25  N   VAL A   2      20.720  29.507  59.638  1.00  1.840          N  
ATOM     26  CA  VAL A   2      21.104  29.152  58.275  1.00  1.800          C  
ATOM     27  C   VAL A   2      20.110  28.224  57.572  1.00  1.690          C  
ATOM     28  O   VAL A   2      19.663  27.250  58.173  1.00  1.670          O  
ATOM     29  CB  VAL A   2      22.522  28.533  58.309  1.00  2.540          C  
ATOM     30  CG1 VAL A   2      22.570  27.325  59.245  1.00  2.540          C  
ATOM     31  CG2 VAL A   2      22.927  28.089  56.943  1.00  2.540          C  
ATOM     32  H   VAL A   2      20.335  28.794  60.244  1.00  2.210          H  
ATOM     33  HA  VAL A   2      21.160  30.069  57.709  1.00  2.160          H  
ATOM     34  HB  VAL A   2      23.225  29.288  58.670  1.00  3.040          H  
ATOM     35 1HG1 VAL A   2      23.581  26.913  59.257  1.00  3.040          H  
ATOM     36 2HG1 VAL A   2      22.297  27.625  60.251  1.00  3.040          H  
ATOM     37 3HG1 VAL A   2      21.888  26.548  58.902  1.00  3.040          H  
ATOM     38 1HG2 VAL A   2      23.928  27.679  56.996  1.00  3.040          H  
ATOM     39 2HG2 VAL A   2      22.250  27.323  56.587  1.00  3.040          H  
ATOM     40 3HG2 VAL A   2      22.917  28.911  56.269  1.00  3.040          H  
ATOM     41  N   GLN A   3      19.780  28.496  56.298  1.00  1.690          N  
ATOM     42  CA  GLN A   3      18.933  27.556  55.556  1.00  1.660          C  
ATOM     43  C   GLN A   3      18.973  27.786  54.033  1.00  1.490          C  
ATOM     44  O   GLN A   3      19.612  28.735  53.531  1.00  1.450          O  
ATOM     45  CB  GLN A   3      17.461  27.622  56.030  1.00  2.340          C  
ATOM     46  CG  GLN A   3      16.700  28.882  55.693  1.00  2.340          C  
ATOM     47  CD  GLN A   3      16.018  28.770  54.377  1.00  2.340          C  
ATOM     48  OE1 GLN A   3      15.478  27.729  54.056  1.00  2.340          O  
ATOM     49  NE2 GLN A   3      16.075  29.789  53.579  1.00  2.340          N  
ATOM     50  H   GLN A   3      20.149  29.319  55.855  1.00  2.030          H  
ATOM     51  HA  GLN A   3      19.307  26.547  55.743  1.00  1.990          H  
ATOM     52 1HB  GLN A   3      16.910  26.809  55.600  1.00  2.800          H  
ATOM     53 2HB  GLN A   3      17.411  27.490  57.109  1.00  2.800          H  
ATOM     54 1HG  GLN A   3      15.965  29.082  56.462  1.00  2.800          H  
ATOM     55 2HG  GLN A   3      17.391  29.684  55.587  1.00  2.800          H  
ATOM     56 1HE2 GLN A   3      15.672  29.728  52.661  1.00  2.800          H  
ATOM     57 2HE2 GLN A   3      16.570  30.616  53.849  1.00  2.800          H  
ATOM     58  N   TYR A   4      18.229  26.912  53.336  1.00  1.460          N  
ATOM     59  CA  TYR A   4      17.986  26.891  51.896  1.00  1.360          C  
ATOM     60  C   TYR A   4      16.674  26.132  51.646  1.00  1.320          C  
ATOM     61  O   TYR A   4      16.256  25.332  52.497  1.00  1.380          O  
ATOM     62  CB  TYR A   4      19.065  26.097  51.182  1.00  1.940          C  
ATOM     63  CG  TYR A   4      18.965  24.618  51.518  1.00  1.940          C  
ATOM     64  CD1 TYR A   4      18.208  23.803  50.696  1.00  1.940          C  
ATOM     65  CD2 TYR A   4      19.571  24.082  52.639  1.00  1.940          C  
ATOM     66  CE1 TYR A   4      18.035  22.478  50.978  1.00  1.940          C  
ATOM     67  CE2 TYR A   4      19.408  22.736  52.917  1.00  1.940          C  
ATOM     68  CZ  TYR A   4      18.629  21.941  52.078  1.00  1.940          C  
ATOM     69  OH  TYR A   4      18.456  20.610  52.322  1.00  1.940          O  
ATOM     70  H   TYR A   4      17.761  26.191  53.864  1.00  1.750          H  
ATOM     71  HA  TYR A   4      17.894  27.908  51.507  1.00  1.630          H  
ATOM     72 1HB  TYR A   4      18.954  26.217  50.103  1.00  2.330          H  
ATOM     73 2HB  TYR A   4      20.038  26.457  51.472  1.00  2.330          H  
ATOM     74  HD1 TYR A   4      17.740  24.227  49.822  1.00  2.330          H  
ATOM     75  HD2 TYR A   4      20.166  24.708  53.299  1.00  2.330          H  
ATOM     76  HE1 TYR A   4      17.434  21.850  50.326  1.00  2.330          H  
ATOM     77  HE2 TYR A   4      19.884  22.305  53.794  1.00  2.330          H  
ATOM     78  HH  TYR A   4      19.049  20.340  53.019  1.00  2.330          H  
ATOM     79  N   ALA A   5      16.112  26.268  50.431  1.00  1.260          N  
ATOM     80  CA  ALA A   5      14.981  25.443  50.013  1.00  1.210          C  
ATOM     81  C   ALA A   5      15.005  25.178  48.479  1.00  1.140          C  
ATOM     82  O   ALA A   5      15.565  25.953  47.692  1.00  1.170          O  
ATOM     83  CB  ALA A   5      13.692  26.119  50.422  1.00  1.710          C  
ATOM     84  H   ALA A   5      16.434  26.981  49.783  1.00  1.510          H  
ATOM     85  HA  ALA A   5      15.058  24.484  50.518  1.00  1.450          H  
ATOM     86 1HB  ALA A   5      12.880  25.482  50.156  1.00  2.060          H  
ATOM     87 2HB  ALA A   5      13.696  26.277  51.497  1.00  2.060          H  
ATOM     88 3HB  ALA A   5      13.602  27.073  49.916  1.00  2.060          H  
ATOM     89  N   LEU A   6      14.409  24.052  48.052  1.00  1.090          N  
ATOM     90  CA  LEU A   6      14.303  23.739  46.619  1.00  1.050          C  
ATOM     91  C   LEU A   6      12.906  23.345  46.159  1.00  0.970          C  
ATOM     92  O   LEU A   6      12.276  22.452  46.740  1.00  1.020          O  
ATOM     93  CB  LEU A   6      15.243  22.604  46.214  1.00  1.490          C  
ATOM     94  CG  LEU A   6      16.722  22.925  46.172  1.00  1.490          C  
ATOM     95  CD1 LEU A   6      17.397  22.463  47.441  1.00  1.490          C  
ATOM     96  CD2 LEU A   6      17.325  22.292  44.955  1.00  1.490          C  
ATOM     97  H   LEU A   6      13.995  23.420  48.741  1.00  1.310          H  
ATOM     98  HA  LEU A   6      14.589  24.627  46.078  1.00  1.260          H  
ATOM     99 1HB  LEU A   6      15.109  21.826  46.945  1.00  1.780          H  
ATOM    100 2HB  LEU A   6      14.936  22.228  45.240  1.00  1.780          H  
ATOM    101  HG  LEU A   6      16.833  23.991  46.127  1.00  1.780          H  
ATOM    102 1HD1 LEU A   6      18.457  22.728  47.422  1.00  1.780          H  
ATOM    103 2HD1 LEU A   6      16.922  22.943  48.267  1.00  1.780          H  
ATOM    104 3HD1 LEU A   6      17.300  21.383  47.548  1.00  1.780          H  
ATOM    105 1HD2 LEU A   6      18.382  22.529  44.904  1.00  1.780          H  
ATOM    106 2HD2 LEU A   6      17.198  21.227  45.025  1.00  1.780          H  
ATOM    107 3HD2 LEU A   6      16.819  22.669  44.064  1.00  1.780          H  
ATOM    108  N   THR A   7      12.445  23.948  45.060  1.00  0.880          N  
ATOM    109  CA  THR A   7      11.113  23.645  44.524  1.00  0.790          C  
ATOM    110  C   THR A   7      11.170  22.723  43.321  1.00  0.810          C  
ATOM    111  O   THR A   7      11.869  23.030  42.352  1.00  0.800          O  
ATOM    112  CB  THR A   7      10.455  24.911  43.979  1.00  1.140          C  
ATOM    113  OG1 THR A   7      11.285  25.399  42.933  1.00  1.140          O  
ATOM    114  CG2 THR A   7      10.303  25.985  45.038  1.00  1.140          C  
ATOM    115  H   THR A   7      13.032  24.664  44.619  1.00  1.060          H  
ATOM    116  HA  THR A   7      10.502  23.183  45.298  1.00  0.950          H  
ATOM    117  HB  THR A   7       9.498  24.665  43.581  1.00  1.370          H  
ATOM    118  HG1 THR A   7      11.305  24.738  42.209  1.00  1.370          H  
ATOM    119 1HG2 THR A   7       9.848  26.871  44.592  1.00  1.370          H  
ATOM    120 2HG2 THR A   7       9.667  25.613  45.830  1.00  1.370          H  
ATOM    121 3HG2 THR A   7      11.279  26.248  45.444  1.00  1.370          H  
ATOM    122  N   ILE A   8      10.353  21.663  43.336  1.00  0.850          N  
ATOM    123  CA  ILE A   8      10.214  20.692  42.240  1.00  0.890          C  
ATOM    124  C   ILE A   8       8.745  20.545  41.826  1.00  0.840          C  
ATOM    125  O   ILE A   8       7.899  20.380  42.690  1.00  0.920          O  
ATOM    126  CB  ILE A   8      10.752  19.302  42.673  1.00  1.230          C  
ATOM    127  CG1 ILE A   8      12.255  19.412  43.002  1.00  1.230          C  
ATOM    128  CG2 ILE A   8      10.455  18.211  41.590  1.00  1.230          C  
ATOM    129  CD1 ILE A   8      12.800  18.217  43.636  1.00  1.230          C  
ATOM    130  H   ILE A   8       9.828  21.495  44.203  1.00  1.020          H  
ATOM    131  HA  ILE A   8      10.823  21.035  41.414  1.00  1.070          H  
ATOM    132  HB  ILE A   8      10.257  19.018  43.597  1.00  1.480          H  
ATOM    133 1HG1 ILE A   8      12.801  19.590  42.093  1.00  1.480          H  
ATOM    134 2HG1 ILE A   8      12.419  20.245  43.678  1.00  1.480          H  
ATOM    135 1HG2 ILE A   8      10.801  17.243  41.910  1.00  1.480          H  
ATOM    136 2HG2 ILE A   8       9.389  18.137  41.418  1.00  1.480          H  
ATOM    137 3HG2 ILE A   8      10.950  18.476  40.660  1.00  1.480          H  
ATOM    138 1HD1 ILE A   8      13.853  18.364  43.836  1.00  1.480          H  
ATOM    139 2HD1 ILE A   8      12.267  18.039  44.567  1.00  1.480          H  
ATOM    140 3HD1 ILE A   8      12.681  17.388  42.988  1.00  1.480          H  
ATOM    141  N   PRO A   9       8.359  20.636  40.554  1.00  0.740          N  
ATOM    142  CA  PRO A   9       6.985  20.438  40.129  1.00  0.720          C  
ATOM    143  C   PRO A   9       6.470  19.089  40.594  1.00  0.820          C  
ATOM    144  O   PRO A   9       7.147  18.080  40.433  1.00  0.870          O  
ATOM    145  CB  PRO A   9       7.114  20.475  38.610  1.00  1.080          C  
ATOM    146  CG  PRO A   9       8.318  21.332  38.368  1.00  1.080          C  
ATOM    147  CD  PRO A   9       9.276  20.996  39.487  1.00  1.080          C  
ATOM    148  HA  PRO A   9       6.346  21.243  40.498  1.00  0.860          H  
ATOM    149 1HB  PRO A   9       7.219  19.449  38.215  1.00  1.300          H  
ATOM    150 2HB  PRO A   9       6.198  20.886  38.163  1.00  1.300          H  
ATOM    151 1HG  PRO A   9       8.741  21.116  37.375  1.00  1.300          H  
ATOM    152 2HG  PRO A   9       8.024  22.370  38.369  1.00  1.300          H  
ATOM    153 1HD  PRO A   9       9.932  20.158  39.202  1.00  1.300          H  
ATOM    154 2HD  PRO A   9       9.838  21.902  39.732  1.00  1.300          H  
ATOM    155  N   ALA A  10       5.246  19.056  41.106  1.00  0.870          N  
ATOM    156  CA  ALA A  10       4.642  17.810  41.560  1.00  0.980          C  
ATOM    157  C   ALA A  10       4.633  16.786  40.435  1.00  0.950          C  
ATOM    158  O   ALA A  10       4.815  15.591  40.690  1.00  1.010          O  
ATOM    159  CB  ALA A  10       3.236  18.055  42.100  1.00  1.330          C  
ATOM    160  H   ALA A  10       4.752  19.935  41.231  1.00  1.040          H  
ATOM    161  HA  ALA A  10       5.255  17.402  42.353  1.00  1.180          H  
ATOM    162 1HB  ALA A  10       2.818  17.119  42.457  1.00  1.590          H  
ATOM    163 2HB  ALA A  10       3.290  18.771  42.924  1.00  1.590          H  
ATOM    164 3HB  ALA A  10       2.600  18.454  41.327  1.00  1.590          H  
ATOM    165  N   LEU A  11       4.371  17.251  39.206  1.00  0.890          N  
ATOM    166  CA  LEU A  11       4.326  16.401  38.028  1.00  0.880          C  
ATOM    167  C   LEU A  11       5.485  16.614  37.059  1.00  0.820          C  
ATOM    168  O   LEU A  11       5.682  17.715  36.540  1.00  0.810          O  
ATOM    169  CB  LEU A  11       3.025  16.654  37.263  1.00  1.240          C  
ATOM    170  CG  LEU A  11       2.854  15.919  35.909  1.00  1.240          C  
ATOM    171  CD1 LEU A  11       2.773  14.430  36.113  1.00  1.240          C  
ATOM    172  CD2 LEU A  11       1.621  16.420  35.245  1.00  1.240          C  
ATOM    173  H   LEU A  11       4.203  18.240  39.083  1.00  1.070          H  
ATOM    174  HA  LEU A  11       4.354  15.373  38.368  1.00  1.060          H  
ATOM    175 1HB  LEU A  11       2.193  16.380  37.903  1.00  1.480          H  
ATOM    176 2HB  LEU A  11       2.967  17.717  37.058  1.00  1.480          H  
ATOM    177  HG  LEU A  11       3.710  16.119  35.268  1.00  1.480          H  
ATOM    178 1HD1 LEU A  11       2.658  13.983  35.158  1.00  1.480          H  
ATOM    179 2HD1 LEU A  11       3.679  14.059  36.566  1.00  1.480          H  
ATOM    180 3HD1 LEU A  11       1.925  14.180  36.740  1.00  1.480          H  
ATOM    181 1HD2 LEU A  11       1.491  15.919  34.286  1.00  1.480          H  
ATOM    182 2HD2 LEU A  11       0.780  16.208  35.888  1.00  1.480          H  
ATOM    183 3HD2 LEU A  11       1.692  17.485  35.083  1.00  1.480          H  
ATOM    184  N   LEU A  12       6.202  15.538  36.766  1.00  0.830          N  
ATOM    185  CA  LEU A  12       7.300  15.565  35.816  1.00  0.810          C  
ATOM    186  C   LEU A  12       6.838  14.813  34.578  1.00  0.810          C  
ATOM    187  O   LEU A  12       5.928  13.981  34.656  1.00  0.940          O  
ATOM    188  CB  LEU A  12       8.554  14.887  36.365  1.00  1.140          C  
ATOM    189  CG  LEU A  12       9.051  15.368  37.735  1.00  1.140          C  
ATOM    190  CD1 LEU A  12      10.301  14.540  38.126  1.00  1.140          C  
ATOM    191  CD2 LEU A  12       9.336  16.874  37.753  1.00  1.140          C  
ATOM    192  H   LEU A  12       5.962  14.668  37.238  1.00  1.000          H  
ATOM    193  HA  LEU A  12       7.511  16.591  35.536  1.00  0.970          H  
ATOM    194 1HB  LEU A  12       8.367  13.837  36.417  1.00  1.370          H  
ATOM    195 2HB  LEU A  12       9.350  15.046  35.657  1.00  1.370          H  
ATOM    196  HG  LEU A  12       8.278  15.176  38.443  1.00  1.370          H  
ATOM    197 1HD1 LEU A  12      10.644  14.836  39.119  1.00  1.370          H  
ATOM    198 2HD1 LEU A  12      10.057  13.485  38.138  1.00  1.370          H  
ATOM    199 3HD1 LEU A  12      11.098  14.715  37.405  1.00  1.370          H  
ATOM    200 1HD2 LEU A  12       9.650  17.169  38.753  1.00  1.370          H  
ATOM    201 2HD2 LEU A  12      10.107  17.116  37.054  1.00  1.370          H  
ATOM    202 3HD2 LEU A  12       8.435  17.423  37.498  1.00  1.370          H  
ATOM    203  N   LYS A  13       7.439  15.098  33.435  1.00  0.780          N  
ATOM    204  CA  LYS A  13       7.045  14.394  32.224  1.00  0.800          C  
ATOM    205  C   LYS A  13       8.189  13.627  31.615  1.00  0.810          C  
ATOM    206  O   LYS A  13       9.309  14.128  31.483  1.00  0.820          O  
ATOM    207  CB  LYS A  13       6.462  15.354  31.191  1.00  1.110          C  
ATOM    208  CG  LYS A  13       4.982  15.737  31.423  1.00  1.110          C  
ATOM    209  CD  LYS A  13       4.769  16.878  32.439  1.00  1.110          C  
ATOM    210  CE  LYS A  13       5.242  18.218  31.918  1.00  1.110          C  
ATOM    211  NZ  LYS A  13       5.029  19.249  32.894  1.00  1.110          N  
ATOM    212  H   LYS A  13       8.177  15.790  33.412  1.00  0.940          H  
ATOM    213  HA  LYS A  13       6.272  13.666  32.475  1.00  0.960          H  
ATOM    214 1HB  LYS A  13       7.070  16.235  31.146  1.00  1.330          H  
ATOM    215 2HB  LYS A  13       6.515  14.885  30.206  1.00  1.330          H  
ATOM    216 1HG  LYS A  13       4.563  16.024  30.469  1.00  1.330          H  
ATOM    217 2HG  LYS A  13       4.448  14.857  31.787  1.00  1.330          H  
ATOM    218 1HD  LYS A  13       3.700  16.963  32.648  1.00  1.330          H  
ATOM    219 2HD  LYS A  13       5.261  16.687  33.371  1.00  1.330          H  
ATOM    220 1HE  LYS A  13       6.296  18.194  31.689  1.00  1.330          H  
ATOM    221 2HE  LYS A  13       4.683  18.468  31.014  1.00  1.330          H  
ATOM    222 1HZ  LYS A  13       5.346  20.133  32.522  1.00  1.330          H  
ATOM    223 2HZ  LYS A  13       4.045  19.294  33.116  1.00  1.330          H  
ATOM    224 3HZ  LYS A  13       5.561  19.033  33.738  1.00  1.330          H  
ATOM    225  N   SER A  14       7.869  12.415  31.204  1.00  0.850          N  
ATOM    226  CA  SER A  14       8.829  11.489  30.626  1.00  0.930          C  
ATOM    227  C   SER A  14       9.118  11.653  29.142  1.00  0.940          C  
ATOM    228  O   SER A  14       8.820  10.665  28.462  1.00  1.560          O  
ATOM    229  CB  SER A  14       8.346  10.077  30.882  1.00  1.270          C  
ATOM    230  OG  SER A  14       9.140   9.163  30.217  1.00  1.270          O  
ATOM    231  H   SER A  14       6.901  12.111  31.347  1.00  1.020          H  
ATOM    232  HA  SER A  14       9.772  11.627  31.137  1.00  1.120          H  
ATOM    233 1HB  SER A  14       8.387   9.878  31.947  1.00  1.520          H  
ATOM    234 2HB  SER A  14       7.308   9.971  30.569  1.00  1.520          H  
ATOM    235  HG  SER A  14       8.849   9.230  29.289  1.00  1.520          H  
ATOM    236  N   GLY A  15      10.324  12.221  28.978  1.00  1.090          N  
ATOM    237  CA  GLY A  15      10.568  12.844  27.683  1.00  1.110          C  
ATOM    238  C   GLY A  15      10.747  14.363  27.637  1.00  1.010          C  
ATOM    239  O   GLY A  15      11.113  14.881  26.582  1.00  1.210          O  
ATOM    240  H   GLY A  15      11.138  11.668  29.259  1.00  1.310          H  
ATOM    241 1HA  GLY A  15      11.453  12.379  27.250  1.00  1.330          H  
ATOM    242 2HA  GLY A  15       9.746  12.580  27.021  1.00  1.330          H  
ATOM    243  N   GLU A  16      10.548  15.077  28.748  1.00  0.890          N  
ATOM    244  CA  GLU A  16      10.710  16.533  28.713  1.00  0.900          C  
ATOM    245  C   GLU A  16      11.707  17.020  29.768  1.00  0.840          C  
ATOM    246  O   GLU A  16      11.854  16.404  30.828  1.00  0.900          O  
ATOM    247  CB  GLU A  16       9.360  17.221  28.943  1.00  1.260          C  
ATOM    248  CG  GLU A  16       8.245  16.907  27.914  1.00  1.260          C  
ATOM    249  CD  GLU A  16       8.445  17.521  26.521  1.00  1.260          C  
ATOM    250  OE1 GLU A  16       9.294  18.371  26.363  1.00  1.260          O  
ATOM    251  OE2 GLU A  16       7.723  17.126  25.620  1.00  1.260          O  
ATOM    252  H   GLU A  16      10.256  14.627  29.625  1.00  1.070          H  
ATOM    253  HA  GLU A  16      11.087  16.827  27.733  1.00  1.080          H  
ATOM    254 1HB  GLU A  16       8.987  16.934  29.920  1.00  1.510          H  
ATOM    255 2HB  GLU A  16       9.503  18.302  28.959  1.00  1.510          H  
ATOM    256 1HG  GLU A  16       8.167  15.825  27.809  1.00  1.510          H  
ATOM    257 2HG  GLU A  16       7.299  17.261  28.320  1.00  1.510          H  
ATOM    258  N   THR A  17      12.333  18.170  29.505  1.00  0.840          N  
ATOM    259  CA  THR A  17      13.263  18.781  30.455  1.00  0.830          C  
ATOM    260  C   THR A  17      12.497  19.464  31.588  1.00  0.800          C  
ATOM    261  O   THR A  17      11.623  20.312  31.359  1.00  0.850          O  
ATOM    262  CB  THR A  17      14.185  19.804  29.754  1.00  1.170          C  
ATOM    263  OG1 THR A  17      14.952  19.144  28.728  1.00  1.170          O  
ATOM    264  CG2 THR A  17      15.152  20.439  30.774  1.00  1.170          C  
ATOM    265  H   THR A  17      12.162  18.634  28.626  1.00  1.010          H  
ATOM    266  HA  THR A  17      13.885  17.997  30.884  1.00  1.000          H  
ATOM    267  HB  THR A  17      13.579  20.578  29.296  1.00  1.400          H  
ATOM    268  HG1 THR A  17      15.374  19.800  28.167  1.00  1.400          H  
ATOM    269 1HG2 THR A  17      15.791  21.152  30.263  1.00  1.400          H  
ATOM    270 2HG2 THR A  17      14.597  20.959  31.558  1.00  1.400          H  
ATOM    271 3HG2 THR A  17      15.764  19.659  31.228  1.00  1.400          H  
ATOM    272  N   GLN A  18      12.842  19.081  32.806  1.00  0.760          N  
ATOM    273  CA  GLN A  18      12.190  19.539  34.014  1.00  0.790          C  
ATOM    274  C   GLN A  18      12.981  20.614  34.679  1.00  0.720          C  
ATOM    275  O   GLN A  18      14.195  20.712  34.492  1.00  0.750          O  
ATOM    276  CB  GLN A  18      12.028  18.388  34.992  1.00  1.090          C  
ATOM    277  CG  GLN A  18      11.340  17.241  34.399  1.00  1.090          C  
ATOM    278  CD  GLN A  18      10.025  17.590  33.915  1.00  1.090          C  
ATOM    279  OE1 GLN A  18       9.207  18.159  34.635  1.00  1.090          O  
ATOM    280  NE2 GLN A  18       9.781  17.262  32.669  1.00  1.090          N  
ATOM    281  H   GLN A  18      13.594  18.407  32.874  1.00  0.910          H  
ATOM    282  HA  GLN A  18      11.216  19.951  33.755  1.00  0.950          H  
ATOM    283 1HB  GLN A  18      12.997  18.052  35.320  1.00  1.310          H  
ATOM    284 2HB  GLN A  18      11.480  18.726  35.870  1.00  1.310          H  
ATOM    285 1HG  GLN A  18      11.916  16.907  33.541  1.00  1.310          H  
ATOM    286 2HG  GLN A  18      11.258  16.449  35.127  1.00  1.310          H  
ATOM    287 1HE2 GLN A  18       8.908  17.488  32.244  1.00  1.310          H  
ATOM    288 2HE2 GLN A  18      10.514  16.794  32.112  1.00  1.310          H  
ATOM    289  N   ARG A  19      12.317  21.409  35.499  1.00  0.820          N  
ATOM    290  CA  ARG A  19      13.021  22.443  36.229  1.00  0.790          C  
ATOM    291  C   ARG A  19      12.835  22.314  37.725  1.00  0.810          C  
ATOM    292  O   ARG A  19      11.780  21.885  38.187  1.00  0.960          O  
ATOM    293  CB  ARG A  19      12.540  23.823  35.798  1.00  1.120          C  
ATOM    294  CG  ARG A  19      13.234  24.454  34.574  1.00  1.120          C  
ATOM    295  CD  ARG A  19      12.848  23.803  33.271  1.00  1.120          C  
ATOM    296  NE  ARG A  19      13.263  24.598  32.144  1.00  1.120          N  
ATOM    297  CZ  ARG A  19      13.165  24.245  30.846  1.00  1.120          C  
ATOM    298  NH1 ARG A  19      12.671  23.073  30.458  1.00  1.120          N  
ATOM    299  NH2 ARG A  19      13.571  25.107  29.926  1.00  1.120          N  
ATOM    300  H   ARG A  19      11.319  21.289  35.618  1.00  0.980          H  
ATOM    301  HA  ARG A  19      14.075  22.356  36.008  1.00  0.950          H  
ATOM    302 1HB  ARG A  19      11.486  23.751  35.545  1.00  1.340          H  
ATOM    303 2HB  ARG A  19      12.628  24.521  36.634  1.00  1.340          H  
ATOM    304 1HG  ARG A  19      12.976  25.510  34.519  1.00  1.340          H  
ATOM    305 2HG  ARG A  19      14.318  24.349  34.692  1.00  1.340          H  
ATOM    306 1HD  ARG A  19      13.341  22.848  33.183  1.00  1.340          H  
ATOM    307 2HD  ARG A  19      11.766  23.671  33.224  1.00  1.340          H  
ATOM    308  HE  ARG A  19      13.642  25.515  32.348  1.00  1.340          H  
ATOM    309 1HH1 ARG A  19      12.328  22.354  31.118  1.00  1.340          H  
ATOM    310 2HH1 ARG A  19      12.619  22.858  29.475  1.00  1.340          H  
ATOM    311 1HH2 ARG A  19      13.939  26.007  30.203  1.00  1.340          H  
ATOM    312 2HH2 ARG A  19      13.503  24.873  28.945  1.00  1.340          H  
ATOM    313  N   ALA A  20      13.845  22.739  38.468  1.00  0.860          N  
ATOM    314  CA  ALA A  20      13.761  22.833  39.928  1.00  0.930          C  
ATOM    315  C   ALA A  20      14.531  24.065  40.350  1.00  0.940          C  
ATOM    316  O   ALA A  20      15.543  24.395  39.730  1.00  1.110          O  
ATOM    317  CB  ALA A  20      14.297  21.595  40.634  1.00  1.270          C  
ATOM    318  H   ALA A  20      14.697  23.007  37.967  1.00  1.030          H  
ATOM    319  HA  ALA A  20      12.716  22.962  40.187  1.00  1.120          H  
ATOM    320 1HB  ALA A  20      14.183  21.721  41.715  1.00  1.530          H  
ATOM    321 2HB  ALA A  20      13.733  20.728  40.304  1.00  1.530          H  
ATOM    322 3HB  ALA A  20      15.330  21.463  40.409  1.00  1.530          H  
ATOM    323  N   CYS A  21      14.122  24.737  41.414  1.00  0.850          N  
ATOM    324  CA  CYS A  21      14.771  26.006  41.724  1.00  0.890          C  
ATOM    325  C   CYS A  21      15.301  26.127  43.139  1.00  0.890          C  
ATOM    326  O   CYS A  21      14.606  25.791  44.108  1.00  0.930          O  
ATOM    327  CB  CYS A  21      13.803  27.138  41.440  1.00  1.230          C  
ATOM    328  SG  CYS A  21      13.029  27.013  39.809  1.00  1.230          S  
ATOM    329  H   CYS A  21      13.313  24.406  41.950  1.00  1.020          H  
ATOM    330  HA  CYS A  21      15.625  26.117  41.052  1.00  1.070          H  
ATOM    331 1HB  CYS A  21      13.025  27.160  42.205  1.00  1.480          H  
ATOM    332 2HB  CYS A  21      14.343  28.077  41.478  1.00  1.480          H  
ATOM    333  N   VAL A  22      16.530  26.648  43.268  1.00  0.930          N  
ATOM    334  CA  VAL A  22      17.186  26.784  44.581  1.00  0.980          C  
ATOM    335  C   VAL A  22      17.566  28.207  45.032  1.00  1.030          C  
ATOM    336  O   VAL A  22      18.157  29.014  44.287  1.00  1.080          O  
ATOM    337  CB  VAL A  22      18.447  25.877  44.615  1.00  1.350          C  
ATOM    338  CG1 VAL A  22      19.416  26.260  43.501  1.00  1.350          C  
ATOM    339  CG2 VAL A  22      19.146  25.936  46.033  1.00  1.350          C  
ATOM    340  H   VAL A  22      17.005  26.919  42.395  1.00  1.120          H  
ATOM    341  HA  VAL A  22      16.493  26.391  45.326  1.00  1.180          H  
ATOM    342  HB  VAL A  22      18.140  24.878  44.411  1.00  1.620          H  
ATOM    343 1HG1 VAL A  22      20.258  25.592  43.514  1.00  1.620          H  
ATOM    344 2HG1 VAL A  22      18.918  26.182  42.534  1.00  1.620          H  
ATOM    345 3HG1 VAL A  22      19.763  27.263  43.636  1.00  1.620          H  
ATOM    346 1HG2 VAL A  22      19.994  25.268  46.042  1.00  1.620          H  
ATOM    347 2HG2 VAL A  22      19.491  26.938  46.249  1.00  1.620          H  
ATOM    348 3HG2 VAL A  22      18.447  25.625  46.808  1.00  1.620          H  
ATOM    349  N   ASN A  23      17.206  28.494  46.296  1.00  1.090          N  
ATOM    350  CA  ASN A  23      17.499  29.763  46.975  1.00  1.140          C  
ATOM    351  C   ASN A  23      18.475  29.667  48.165  1.00  1.230          C  
ATOM    352  O   ASN A  23      18.045  29.767  49.307  1.00  1.320          O  
ATOM    353  CB  ASN A  23      16.216  30.405  47.484  1.00  1.580          C  
ATOM    354  CG  ASN A  23      15.555  29.534  48.488  1.00  1.580          C  
ATOM    355  OD1 ASN A  23      15.970  28.372  48.619  1.00  1.580          O  
ATOM    356  ND2 ASN A  23      14.577  30.030  49.185  1.00  1.580          N  
ATOM    357  H   ASN A  23      16.692  27.760  46.812  1.00  1.310          H  
ATOM    358  HA  ASN A  23      17.966  30.433  46.255  1.00  1.370          H  
ATOM    359 1HB  ASN A  23      16.453  31.360  47.941  1.00  1.890          H  
ATOM    360 2HB  ASN A  23      15.530  30.605  46.685  1.00  1.890          H  
ATOM    361 1HD2 ASN A  23      14.114  29.472  49.872  1.00  1.890          H  
ATOM    362 2HD2 ASN A  23      14.297  30.977  49.040  1.00  1.890          H  
ATOM    363  N   LEU A  24      19.763  29.423  47.987  1.00  1.270          N  
ATOM    364  CA  LEU A  24      20.556  29.360  49.233  1.00  1.380          C  
ATOM    365  C   LEU A  24      20.444  30.712  49.954  1.00  1.390          C  
ATOM    366  O   LEU A  24      20.643  31.746  49.316  1.00  1.400          O  
ATOM    367  CB  LEU A  24      22.031  29.123  48.939  1.00  1.890          C  
ATOM    368  CG  LEU A  24      22.449  27.792  48.321  1.00  1.890          C  
ATOM    369  CD1 LEU A  24      23.896  27.917  47.987  1.00  1.890          C  
ATOM    370  CD2 LEU A  24      22.185  26.639  49.262  1.00  1.890          C  
ATOM    371  H   LEU A  24      20.175  29.285  47.055  1.00  1.520          H  
ATOM    372  HA  LEU A  24      20.155  28.589  49.885  1.00  1.660          H  
ATOM    373 1HB  LEU A  24      22.355  29.904  48.247  1.00  2.270          H  
ATOM    374 2HB  LEU A  24      22.585  29.247  49.868  1.00  2.270          H  
ATOM    375  HG  LEU A  24      21.911  27.618  47.409  1.00  2.270          H  
ATOM    376 1HD1 LEU A  24      24.244  27.006  47.508  1.00  2.270          H  
ATOM    377 2HD1 LEU A  24      24.023  28.756  47.301  1.00  2.270          H  
ATOM    378 3HD1 LEU A  24      24.470  28.104  48.889  1.00  2.270          H  
ATOM    379 1HD2 LEU A  24      22.513  25.707  48.803  1.00  2.270          H  
ATOM    380 2HD2 LEU A  24      22.720  26.802  50.188  1.00  2.270          H  
ATOM    381 3HD2 LEU A  24      21.144  26.581  49.454  1.00  2.270          H  
ATOM    382  N   ILE A  25      20.163  30.732  51.273  1.00  1.440          N  
ATOM    383  CA  ILE A  25      20.018  32.020  51.966  1.00  1.490          C  
ATOM    384  C   ILE A  25      21.066  32.321  53.022  1.00  1.720          C  
ATOM    385  O   ILE A  25      21.685  33.383  53.015  1.00  2.280          O  
ATOM    386  CB  ILE A  25      18.635  32.124  52.673  1.00  2.070          C  
ATOM    387  CG1 ILE A  25      17.491  31.926  51.678  1.00  2.070          C  
ATOM    388  CG2 ILE A  25      18.469  33.441  53.442  1.00  2.070          C  
ATOM    389  CD1 ILE A  25      17.417  32.866  50.538  1.00  2.070          C  
ATOM    390  H   ILE A  25      20.001  29.870  51.797  1.00  1.730          H  
ATOM    391  HA  ILE A  25      20.096  32.812  51.228  1.00  1.790          H  
ATOM    392  HB  ILE A  25      18.556  31.307  53.384  1.00  2.480          H  
ATOM    393 1HG1 ILE A  25      17.554  30.923  51.297  1.00  2.480          H  
ATOM    394 2HG1 ILE A  25      16.560  32.032  52.215  1.00  2.480          H  
ATOM    395 1HG2 ILE A  25      17.500  33.446  53.931  1.00  2.480          H  
ATOM    396 2HG2 ILE A  25      19.243  33.542  54.197  1.00  2.480          H  
ATOM    397 3HG2 ILE A  25      18.534  34.284  52.764  1.00  2.480          H  
ATOM    398 1HD1 ILE A  25      16.566  32.586  49.948  1.00  2.480          H  
ATOM    399 2HD1 ILE A  25      17.303  33.883  50.888  1.00  2.480          H  
ATOM    400 3HD1 ILE A  25      18.306  32.786  49.925  1.00  2.480          H  
ATOM    401  N   GLY A  26      21.197  31.426  53.989  1.00  1.840          N  
ATOM    402  CA  GLY A  26      22.013  31.721  55.168  1.00  2.100          C  
ATOM    403  C   GLY A  26      23.470  31.277  55.132  1.00  2.030          C  
ATOM    404  O   GLY A  26      24.123  31.241  56.174  1.00  2.600          O  
ATOM    405  H   GLY A  26      20.691  30.542  53.910  1.00  2.210          H  
ATOM    406 1HA  GLY A  26      21.993  32.798  55.328  1.00  2.520          H  
ATOM    407 2HA  GLY A  26      21.532  31.298  56.035  1.00  2.520          H  
ATOM    408  N   TYR A  27      23.977  30.895  53.974  1.00  2.020          N  
ATOM    409  CA  TYR A  27      25.332  30.376  53.912  1.00  2.100          C  
ATOM    410  C   TYR A  27      26.352  31.446  53.542  1.00  2.260          C  
ATOM    411  O   TYR A  27      26.105  32.315  52.707  1.00  2.840          O  
ATOM    412  CB  TYR A  27      25.373  29.218  52.931  1.00  2.910          C  
ATOM    413  CG  TYR A  27      24.556  28.048  53.410  1.00  2.910          C  
ATOM    414  CD1 TYR A  27      23.217  27.930  53.017  1.00  2.910          C  
ATOM    415  CD2 TYR A  27      25.128  27.084  54.239  1.00  2.910          C  
ATOM    416  CE1 TYR A  27      22.473  26.858  53.447  1.00  2.910          C  
ATOM    417  CE2 TYR A  27      24.365  26.007  54.666  1.00  2.910          C  
ATOM    418  CZ  TYR A  27      23.043  25.893  54.267  1.00  2.910          C  
ATOM    419  OH  TYR A  27      22.282  24.828  54.696  1.00  2.910          O  
ATOM    420  H   TYR A  27      23.414  30.957  53.138  1.00  2.420          H  
ATOM    421  HA  TYR A  27      25.604  30.000  54.898  1.00  2.520          H  
ATOM    422 1HB  TYR A  27      24.992  29.534  51.959  1.00  3.490          H  
ATOM    423 2HB  TYR A  27      26.404  28.887  52.792  1.00  3.490          H  
ATOM    424  HD1 TYR A  27      22.762  28.681  52.372  1.00  3.490          H  
ATOM    425  HD2 TYR A  27      26.170  27.172  54.550  1.00  3.490          H  
ATOM    426  HE1 TYR A  27      21.447  26.766  53.147  1.00  3.490          H  
ATOM    427  HE2 TYR A  27      24.803  25.245  55.315  1.00  3.490          H  
ATOM    428  HH  TYR A  27      22.768  24.323  55.391  1.00  3.490          H  
ATOM    429  N   HIS A  28      27.532  31.334  54.153  1.00  2.110          N  
ATOM    430  CA  HIS A  28      28.683  32.206  53.961  1.00  2.420          C  
ATOM    431  C   HIS A  28      29.548  31.859  52.758  1.00  2.280          C  
ATOM    432  O   HIS A  28      30.500  32.571  52.430  1.00  2.450          O  
ATOM    433  CB  HIS A  28      29.530  32.094  55.207  1.00  3.260          C  
ATOM    434  CG  HIS A  28      29.914  30.673  55.423  1.00  3.260          C  
ATOM    435  ND1 HIS A  28      28.978  29.705  55.767  1.00  3.260          N  
ATOM    436  CD2 HIS A  28      31.105  30.032  55.345  1.00  3.260          C  
ATOM    437  CE1 HIS A  28      29.588  28.537  55.896  1.00  3.260          C  
ATOM    438  NE2 HIS A  28      30.876  28.709  55.649  1.00  3.260          N  
ATOM    439  H   HIS A  28      27.668  30.581  54.839  1.00  2.530          H  
ATOM    440  HA  HIS A  28      28.341  33.234  53.848  1.00  2.900          H  
ATOM    441 1HB  HIS A  28      30.433  32.695  55.104  1.00  3.920          H  
ATOM    442 2HB  HIS A  28      28.975  32.452  56.073  1.00  3.920          H  
ATOM    443  HD2 HIS A  28      32.067  30.479  55.093  1.00  3.920          H  
ATOM    444  HE1 HIS A  28      29.108  27.604  56.167  1.00  3.920          H  
ATOM    445  HE2 HIS A  28      31.592  27.986  55.677  1.00  3.920          H  
ATOM    446  N   GLN A  29      29.234  30.742  52.134  1.00  2.050          N  
ATOM    447  CA  GLN A  29      30.011  30.233  51.025  1.00  1.960          C  
ATOM    448  C   GLN A  29      29.098  29.706  49.937  1.00  1.850          C  
ATOM    449  O   GLN A  29      27.961  29.336  50.233  1.00  1.820          O  
ATOM    450  CB  GLN A  29      30.880  29.058  51.489  1.00  2.780          C  
ATOM    451  CG  GLN A  29      30.055  27.840  51.970  1.00  2.780          C  
ATOM    452  CD  GLN A  29      30.905  26.643  52.253  1.00  2.780          C  
ATOM    453  OE1 GLN A  29      31.462  26.433  53.341  1.00  2.780          O  
ATOM    454  NE2 GLN A  29      31.025  25.818  51.213  1.00  2.780          N  
ATOM    455  H   GLN A  29      28.420  30.246  52.461  1.00  2.460          H  
ATOM    456  HA  GLN A  29      30.634  31.036  50.654  1.00  2.350          H  
ATOM    457 1HB  GLN A  29      31.523  28.724  50.683  1.00  3.340          H  
ATOM    458 2HB  GLN A  29      31.516  29.381  52.312  1.00  3.340          H  
ATOM    459 1HG  GLN A  29      29.536  28.115  52.882  1.00  3.340          H  
ATOM    460 2HG  GLN A  29      29.338  27.540  51.217  1.00  3.340          H  
ATOM    461 1HE2 GLN A  29      31.577  24.987  51.279  1.00  3.340          H  
ATOM    462 2HE2 GLN A  29      30.546  26.058  50.324  1.00  3.340          H  
ATOM    463  N   PRO A  30      29.538  29.660  48.665  1.00  1.890          N  
ATOM    464  CA  PRO A  30      28.836  28.962  47.613  1.00  1.870          C  
ATOM    465  C   PRO A  30      28.655  27.545  48.138  1.00  1.810          C  
ATOM    466  O   PRO A  30      29.611  26.967  48.677  1.00  1.900          O  
ATOM    467  CB  PRO A  30      29.792  29.083  46.429  1.00  2.810          C  
ATOM    468  CG  PRO A  30      30.578  30.357  46.710  1.00  2.810          C  
ATOM    469  CD  PRO A  30      30.754  30.384  48.221  1.00  2.810          C  
ATOM    470  HA  PRO A  30      27.871  29.456  47.435  1.00  2.240          H  
ATOM    471 1HB  PRO A  30      30.420  28.188  46.371  1.00  3.370          H  
ATOM    472 2HB  PRO A  30      29.208  29.137  45.498  1.00  3.370          H  
ATOM    473 1HG  PRO A  30      31.539  30.329  46.172  1.00  3.370          H  
ATOM    474 2HG  PRO A  30      30.035  31.233  46.335  1.00  3.370          H  
ATOM    475 1HD  PRO A  30      31.672  29.855  48.523  1.00  3.370          H  
ATOM    476 2HD  PRO A  30      30.740  31.434  48.539  1.00  3.370          H  
ATOM    477  N   LEU A  31      27.471  26.981  47.966  1.00  1.760          N  
ATOM    478  CA  LEU A  31      27.242  25.666  48.567  1.00  1.770          C  
ATOM    479  C   LEU A  31      26.819  24.628  47.542  1.00  1.760          C  
ATOM    480  O   LEU A  31      26.130  24.958  46.568  1.00  1.850          O  
ATOM    481  CB  LEU A  31      26.153  25.813  49.609  1.00  2.470          C  
ATOM    482  CG  LEU A  31      25.995  24.792  50.666  1.00  2.470          C  
ATOM    483  CD1 LEU A  31      27.137  24.897  51.645  1.00  2.470          C  
ATOM    484  CD2 LEU A  31      24.770  25.053  51.313  1.00  2.470          C  
ATOM    485  H   LEU A  31      26.745  27.510  47.477  1.00  2.110          H  
ATOM    486  HA  LEU A  31      28.167  25.326  49.024  1.00  2.120          H  
ATOM    487 1HB  LEU A  31      26.261  26.787  50.092  1.00  2.970          H  
ATOM    488 2HB  LEU A  31      25.225  25.792  49.088  1.00  2.970          H  
ATOM    489  HG  LEU A  31      25.990  23.783  50.251  1.00  2.970          H  
ATOM    490 1HD1 LEU A  31      26.974  24.172  52.427  1.00  2.970          H  
ATOM    491 2HD1 LEU A  31      28.079  24.696  51.156  1.00  2.970          H  
ATOM    492 3HD1 LEU A  31      27.170  25.897  52.082  1.00  2.970          H  
ATOM    493 1HD2 LEU A  31      24.618  24.354  52.125  1.00  2.970          H  
ATOM    494 2HD2 LEU A  31      24.814  26.034  51.683  1.00  2.970          H  
ATOM    495 3HD2 LEU A  31      23.981  24.970  50.607  1.00  2.970          H  
ATOM    496  N   ALA A  32      27.238  23.374  47.735  1.00  1.700          N  
ATOM    497  CA  ALA A  32      26.832  22.324  46.831  1.00  1.730          C  
ATOM    498  C   ALA A  32      25.388  21.959  47.051  1.00  1.680          C  
ATOM    499  O   ALA A  32      24.934  21.811  48.203  1.00  1.850          O  
ATOM    500  CB  ALA A  32      27.719  21.104  46.975  1.00  2.410          C  
ATOM    501  H   ALA A  32      27.783  23.089  48.559  1.00  2.040          H  
ATOM    502  HA  ALA A  32      26.917  22.693  45.807  1.00  2.080          H  
ATOM    503 1HB  ALA A  32      27.409  20.328  46.265  1.00  2.890          H  
ATOM    504 2HB  ALA A  32      28.753  21.378  46.779  1.00  2.890          H  
ATOM    505 3HB  ALA A  32      27.635  20.719  47.991  1.00  2.890          H  
ATOM    506  N   LEU A  33      24.690  21.711  45.978  1.00  1.540          N  
ATOM    507  CA  LEU A  33      23.327  21.258  46.008  1.00  1.510          C  
ATOM    508  C   LEU A  33      23.125  20.163  44.964  1.00  1.460          C  
ATOM    509  O   LEU A  33      23.722  20.189  43.879  1.00  1.430          O  
ATOM    510  CB  LEU A  33      22.425  22.471  45.783  1.00  2.130          C  
ATOM    511  CG  LEU A  33      22.578  23.113  44.406  1.00  2.130          C  
ATOM    512  CD1 LEU A  33      21.362  22.761  43.527  1.00  2.130          C  
ATOM    513  CD2 LEU A  33      22.822  24.583  44.566  1.00  2.130          C  
ATOM    514  H   LEU A  33      25.137  21.885  45.071  1.00  1.850          H  
ATOM    515  HA  LEU A  33      23.122  20.840  46.993  1.00  1.810          H  
ATOM    516 1HB  LEU A  33      21.382  22.177  45.919  1.00  2.550          H  
ATOM    517 2HB  LEU A  33      22.668  23.228  46.537  1.00  2.550          H  
ATOM    518  HG  LEU A  33      23.440  22.696  43.911  1.00  2.550          H  
ATOM    519 1HD1 LEU A  33      21.502  23.197  42.541  1.00  2.550          H  
ATOM    520 2HD1 LEU A  33      21.269  21.681  43.431  1.00  2.550          H  
ATOM    521 3HD1 LEU A  33      20.463  23.163  43.980  1.00  2.550          H  
ATOM    522 1HD2 LEU A  33      22.964  25.014  43.583  1.00  2.550          H  
ATOM    523 2HD2 LEU A  33      21.991  25.057  45.055  1.00  2.550          H  
ATOM    524 3HD2 LEU A  33      23.725  24.732  45.168  1.00  2.550          H  
ATOM    525  N   SER A  34      22.223  19.246  45.242  1.00  1.560          N  
ATOM    526  CA  SER A  34      21.915  18.177  44.318  1.00  1.540          C  
ATOM    527  C   SER A  34      20.476  17.711  44.366  1.00  1.420          C  
ATOM    528  O   SER A  34      19.847  17.638  45.429  1.00  1.460          O  
ATOM    529  CB  SER A  34      22.813  16.989  44.614  1.00  2.160          C  
ATOM    530  OG  SER A  34      22.447  15.900  43.829  1.00  2.160          O  
ATOM    531  H   SER A  34      21.805  19.240  46.168  1.00  1.870          H  
ATOM    532  HA  SER A  34      22.120  18.522  43.308  1.00  1.850          H  
ATOM    533 1HB  SER A  34      23.854  17.249  44.413  1.00  2.600          H  
ATOM    534 2HB  SER A  34      22.733  16.726  45.665  1.00  2.600          H  
ATOM    535  HG  SER A  34      22.795  16.091  42.931  1.00  2.600          H  
ATOM    536  N   VAL A  35      19.939  17.438  43.186  1.00  1.330          N  
ATOM    537  CA  VAL A  35      18.614  16.860  43.066  1.00  1.250          C  
ATOM    538  C   VAL A  35      18.743  15.616  42.203  1.00  1.280          C  
ATOM    539  O   VAL A  35      19.119  15.698  41.028  1.00  1.340          O  
ATOM    540  CB  VAL A  35      17.620  17.866  42.442  1.00  1.780          C  
ATOM    541  CG1 VAL A  35      16.251  17.248  42.300  1.00  1.780          C  
ATOM    542  CG2 VAL A  35      17.540  19.095  43.315  1.00  1.780          C  
ATOM    543  H   VAL A  35      20.513  17.551  42.357  1.00  1.600          H  
ATOM    544  HA  VAL A  35      18.251  16.560  44.046  1.00  1.500          H  
ATOM    545  HB  VAL A  35      17.953  18.136  41.470  1.00  2.140          H  
ATOM    546 1HG1 VAL A  35      15.564  17.973  41.856  1.00  2.140          H  
ATOM    547 2HG1 VAL A  35      16.300  16.367  41.660  1.00  2.140          H  
ATOM    548 3HG1 VAL A  35      15.891  16.962  43.285  1.00  2.140          H  
ATOM    549 1HG2 VAL A  35      16.843  19.809  42.879  1.00  2.140          H  
ATOM    550 2HG2 VAL A  35      17.200  18.805  44.306  1.00  2.140          H  
ATOM    551 3HG2 VAL A  35      18.522  19.557  43.393  1.00  2.140          H  
ATOM    552  N   VAL A  36      18.405  14.472  42.778  1.00  1.300          N  
ATOM    553  CA  VAL A  36      18.535  13.222  42.060  1.00  1.340          C  
ATOM    554  C   VAL A  36      17.210  12.531  41.893  1.00  1.250          C  
ATOM    555  O   VAL A  36      16.497  12.243  42.866  1.00  1.270          O  
ATOM    556  CB  VAL A  36      19.530  12.280  42.783  1.00  1.860          C  
ATOM    557  CG1 VAL A  36      19.640  10.908  42.033  1.00  1.860          C  
ATOM    558  CG2 VAL A  36      20.890  12.979  42.853  1.00  1.860          C  
ATOM    559  H   VAL A  36      18.095  14.477  43.754  1.00  1.560          H  
ATOM    560  HA  VAL A  36      18.933  13.433  41.068  1.00  1.610          H  
ATOM    561  HB  VAL A  36      19.173  12.082  43.796  1.00  2.230          H  
ATOM    562 1HG1 VAL A  36      20.346  10.265  42.555  1.00  2.230          H  
ATOM    563 2HG1 VAL A  36      18.673  10.414  42.000  1.00  2.230          H  
ATOM    564 3HG1 VAL A  36      19.995  11.076  41.019  1.00  2.230          H  
ATOM    565 1HG2 VAL A  36      21.601  12.346  43.370  1.00  2.230          H  
ATOM    566 2HG2 VAL A  36      21.242  13.186  41.858  1.00  2.230          H  
ATOM    567 3HG2 VAL A  36      20.794  13.916  43.397  1.00  2.230          H  
ATOM    568  N   LEU A  37      16.892  12.243  40.645  1.00  1.230          N  
ATOM    569  CA  LEU A  37      15.665  11.542  40.339  1.00  1.170          C  
ATOM    570  C   LEU A  37      16.014  10.083  40.290  1.00  1.210          C  
ATOM    571  O   LEU A  37      16.758   9.627  39.417  1.00  1.250          O  
ATOM    572  CB  LEU A  37      15.058  12.049  39.023  1.00  1.660          C  
ATOM    573  CG  LEU A  37      13.804  11.307  38.458  1.00  1.660          C  
ATOM    574  CD1 LEU A  37      12.629  11.349  39.407  1.00  1.660          C  
ATOM    575  CD2 LEU A  37      13.415  11.975  37.113  1.00  1.660          C  
ATOM    576  H   LEU A  37      17.571  12.482  39.909  1.00  1.480          H  
ATOM    577  HA  LEU A  37      14.955  11.696  41.152  1.00  1.400          H  
ATOM    578 1HB  LEU A  37      14.790  13.094  39.156  1.00  1.990          H  
ATOM    579 2HB  LEU A  37      15.816  11.990  38.263  1.00  1.990          H  
ATOM    580  HG  LEU A  37      14.057  10.266  38.301  1.00  1.990          H  
ATOM    581 1HD1 LEU A  37      11.805  10.811  38.951  1.00  1.990          H  
ATOM    582 2HD1 LEU A  37      12.884  10.870  40.353  1.00  1.990          H  
ATOM    583 3HD1 LEU A  37      12.341  12.378  39.578  1.00  1.990          H  
ATOM    584 1HD2 LEU A  37      12.558  11.466  36.680  1.00  1.990          H  
ATOM    585 2HD2 LEU A  37      13.161  13.021  37.283  1.00  1.990          H  
ATOM    586 3HD2 LEU A  37      14.258  11.916  36.417  1.00  1.990          H  
ATOM    587  N   GLU A  38      15.542   9.348  41.281  1.00  1.270          N  
ATOM    588  CA  GLU A  38      15.919   7.962  41.375  1.00  1.350          C  
ATOM    589  C   GLU A  38      14.738   7.118  41.030  1.00  1.360          C  
ATOM    590  O   GLU A  38      13.807   6.997  41.820  1.00  1.360          O  
ATOM    591  CB  GLU A  38      16.396   7.614  42.785  1.00  1.860          C  
ATOM    592  CG  GLU A  38      16.908   6.183  42.922  1.00  1.860          C  
ATOM    593  CD  GLU A  38      17.257   5.810  44.325  1.00  1.860          C  
ATOM    594  OE1 GLU A  38      16.871   6.525  45.223  1.00  1.860          O  
ATOM    595  OE2 GLU A  38      17.894   4.805  44.510  1.00  1.860          O  
ATOM    596  H   GLU A  38      14.884   9.736  41.966  1.00  1.520          H  
ATOM    597  HA  GLU A  38      16.709   7.746  40.667  1.00  1.620          H  
ATOM    598 1HB  GLU A  38      17.203   8.289  43.073  1.00  2.230          H  
ATOM    599 2HB  GLU A  38      15.576   7.760  43.490  1.00  2.230          H  
ATOM    600 1HG  GLU A  38      16.156   5.490  42.550  1.00  2.230          H  
ATOM    601 2HG  GLU A  38      17.792   6.074  42.297  1.00  2.230          H  
ATOM    602  N   HIS A  39      14.766   6.481  39.884  1.00  1.490          N  
ATOM    603  CA  HIS A  39      13.617   5.703  39.516  1.00  1.580          C  
ATOM    604  C   HIS A  39      13.766   4.340  40.170  1.00  1.760          C  
ATOM    605  O   HIS A  39      14.257   3.371  39.560  1.00  2.030          O  
ATOM    606  CB  HIS A  39      13.440   5.586  38.007  1.00  2.180          C  
ATOM    607  CG  HIS A  39      13.195   6.863  37.302  1.00  2.180          C  
ATOM    608  ND1 HIS A  39      11.921   7.354  37.074  1.00  2.180          N  
ATOM    609  CD2 HIS A  39      14.046   7.760  36.772  1.00  2.180          C  
ATOM    610  CE1 HIS A  39      12.010   8.492  36.424  1.00  2.180          C  
ATOM    611  NE2 HIS A  39      13.280   8.767  36.243  1.00  2.180          N  
ATOM    612  H   HIS A  39      15.557   6.544  39.255  1.00  1.790          H  
ATOM    613  HA  HIS A  39      12.729   6.179  39.906  1.00  1.900          H  
ATOM    614 1HB  HIS A  39      14.268   5.076  37.562  1.00  2.610          H  
ATOM    615 2HB  HIS A  39      12.559   5.007  37.838  1.00  2.610          H  
ATOM    616  HD1 HIS A  39      11.113   7.127  37.620  1.00  2.610          H  
ATOM    617  HD2 HIS A  39      15.135   7.806  36.713  1.00  2.610          H  
ATOM    618  HE1 HIS A  39      11.111   9.037  36.141  1.00  2.610          H  
ATOM    619  N   GLN A  40      13.393   4.287  41.447  1.00  1.890          N  
ATOM    620  CA  GLN A  40      13.539   3.134  42.323  1.00  2.150          C  
ATOM    621  C   GLN A  40      12.698   1.983  41.807  1.00  2.030          C  
ATOM    622  O   GLN A  40      12.973   0.816  42.086  1.00  2.320          O  
ATOM    623  CB  GLN A  40      13.102   3.489  43.749  1.00  2.910          C  
ATOM    624  CG  GLN A  40      14.018   4.477  44.448  1.00  2.910          C  
ATOM    625  CD  GLN A  40      13.563   4.841  45.842  1.00  2.910          C  
ATOM    626  OE1 GLN A  40      12.503   4.398  46.304  1.00  2.910          O  
ATOM    627  NE2 GLN A  40      14.357   5.649  46.532  1.00  2.910          N  
ATOM    628  H   GLN A  40      12.997   5.164  41.828  1.00  2.270          H  
ATOM    629  HA  GLN A  40      14.585   2.829  42.334  1.00  2.580          H  
ATOM    630 1HB  GLN A  40      12.105   3.939  43.712  1.00  3.490          H  
ATOM    631 2HB  GLN A  40      13.036   2.586  44.350  1.00  3.490          H  
ATOM    632 1HG  GLN A  40      15.012   4.042  44.512  1.00  3.490          H  
ATOM    633 2HG  GLN A  40      14.049   5.395  43.862  1.00  3.490          H  
ATOM    634 1HE2 GLN A  40      14.105   5.913  47.457  1.00  3.490          H  
ATOM    635 2HE2 GLN A  40      15.238   5.992  46.115  1.00  3.490          H  
ATOM    636  N   ARG A  41      11.668   2.322  41.043  1.00  2.210          N  
ATOM    637  CA  ARG A  41      10.749   1.348  40.492  1.00  2.790          C  
ATOM    638  C   ARG A  41      11.332   0.604  39.268  1.00  2.990          C  
ATOM    639  O   ARG A  41      10.786  -0.423  38.859  1.00  3.610          O  
ATOM    640  CB  ARG A  41       9.451   2.076  40.168  1.00  3.670          C  
ATOM    641  CG  ARG A  41       8.715   2.603  41.446  1.00  3.670          C  
ATOM    642  CD  ARG A  41       7.506   3.396  41.123  1.00  3.670          C  
ATOM    643  NE  ARG A  41       6.845   4.005  42.331  1.00  3.670          N  
ATOM    644  CZ  ARG A  41       6.010   3.373  43.170  1.00  3.670          C  
ATOM    645  NH1 ARG A  41       5.695   2.098  43.005  1.00  3.670          N  
ATOM    646  NH2 ARG A  41       5.512   4.062  44.178  1.00  3.670          N  
ATOM    647  H   ARG A  41      11.502   3.329  40.870  1.00  2.650          H  
ATOM    648  HA  ARG A  41      10.537   0.611  41.266  1.00  3.350          H  
ATOM    649 1HB  ARG A  41       9.668   2.936  39.530  1.00  4.410          H  
ATOM    650 2HB  ARG A  41       8.777   1.416  39.626  1.00  4.410          H  
ATOM    651 1HG  ARG A  41       8.423   1.757  42.060  1.00  4.410          H  
ATOM    652 2HG  ARG A  41       9.388   3.244  42.017  1.00  4.410          H  
ATOM    653 1HD  ARG A  41       7.835   4.210  40.482  1.00  4.410          H  
ATOM    654 2HD  ARG A  41       6.780   2.785  40.590  1.00  4.410          H  
ATOM    655  HE  ARG A  41       7.004   5.007  42.554  1.00  4.410          H  
ATOM    656 1HH1 ARG A  41       6.078   1.574  42.234  1.00  4.410          H  
ATOM    657 2HH1 ARG A  41       5.066   1.645  43.653  1.00  4.410          H  
ATOM    658 1HH2 ARG A  41       5.769   5.063  44.268  1.00  4.410          H  
ATOM    659 2HH2 ARG A  41       4.881   3.633  44.838  1.00  4.410          H  
ATOM    660  N   VAL A  42      12.418   1.141  38.671  1.00  2.920          N  
ATOM    661  CA  VAL A  42      13.090   0.535  37.509  1.00  3.250          C  
ATOM    662  C   VAL A  42      14.636   0.473  37.607  1.00  2.900          C  
ATOM    663  O   VAL A  42      15.270  -0.052  36.691  1.00  3.190          O  
ATOM    664  CB  VAL A  42      12.686   1.216  36.176  1.00  4.420          C  
ATOM    665  CG1 VAL A  42      11.224   1.019  35.873  1.00  4.420          C  
ATOM    666  CG2 VAL A  42      12.922   2.641  36.271  1.00  4.420          C  
ATOM    667  H   VAL A  42      12.825   1.979  39.081  1.00  3.500          H  
ATOM    668  HA  VAL A  42      12.738  -0.493  37.442  1.00  3.900          H  
ATOM    669  HB  VAL A  42      13.273   0.788  35.366  1.00  5.300          H  
ATOM    670 1HG1 VAL A  42      10.973   1.507  34.935  1.00  5.300          H  
ATOM    671 2HG1 VAL A  42      11.008  -0.045  35.795  1.00  5.300          H  
ATOM    672 3HG1 VAL A  42      10.647   1.441  36.664  1.00  5.300          H  
ATOM    673 1HG2 VAL A  42      12.647   3.091  35.352  1.00  5.300          H  
ATOM    674 2HG2 VAL A  42      12.310   3.023  37.064  1.00  5.300          H  
ATOM    675 3HG2 VAL A  42      13.960   2.834  36.483  1.00  5.300          H  
ATOM    676  N   ASN A  43      15.226   0.978  38.707  1.00  2.800          N  
ATOM    677  CA  ASN A  43      16.679   1.065  38.941  1.00  2.610          C  
ATOM    678  C   ASN A  43      17.457   1.918  37.929  1.00  2.160          C  
ATOM    679  O   ASN A  43      18.557   1.561  37.496  1.00  2.130          O  
ATOM    680  CB  ASN A  43      17.279  -0.327  39.020  1.00  3.730          C  
ATOM    681  CG  ASN A  43      16.712  -1.113  40.160  1.00  3.730          C  
ATOM    682  OD1 ASN A  43      16.556  -0.596  41.275  1.00  3.730          O  
ATOM    683  ND2 ASN A  43      16.399  -2.360  39.908  1.00  3.730          N  
ATOM    684  H   ASN A  43      14.646   1.420  39.414  1.00  3.360          H  
ATOM    685  HA  ASN A  43      16.817   1.545  39.912  1.00  3.130          H  
ATOM    686 1HB  ASN A  43      17.116  -0.870  38.095  1.00  4.480          H  
ATOM    687 2HB  ASN A  43      18.356  -0.249  39.159  1.00  4.480          H  
ATOM    688 1HD2 ASN A  43      16.015  -2.934  40.631  1.00  4.480          H  
ATOM    689 2HD2 ASN A  43      16.543  -2.735  38.991  1.00  4.480          H  
ATOM    690  N   ILE A  44      16.862   3.053  37.582  1.00  2.010          N  
ATOM    691  CA  ILE A  44      17.422   4.047  36.657  1.00  1.740          C  
ATOM    692  C   ILE A  44      17.530   5.388  37.359  1.00  1.550          C  
ATOM    693  O   ILE A  44      16.579   5.791  38.009  1.00  1.840          O  
ATOM    694  CB  ILE A  44      16.518   4.219  35.418  1.00  2.540          C  
ATOM    695  CG1 ILE A  44      16.312   2.841  34.699  1.00  2.540          C  
ATOM    696  CG2 ILE A  44      17.069   5.329  34.469  1.00  2.540          C  
ATOM    697  CD1 ILE A  44      17.522   2.205  34.103  1.00  2.540          C  
ATOM    698  H   ILE A  44      15.974   3.234  38.061  1.00  2.410          H  
ATOM    699  HA  ILE A  44      18.423   3.743  36.359  1.00  2.090          H  
ATOM    700  HB  ILE A  44      15.544   4.531  35.748  1.00  3.050          H  
ATOM    701 1HG1 ILE A  44      15.912   2.140  35.417  1.00  3.050          H  
ATOM    702 2HG1 ILE A  44      15.595   2.968  33.928  1.00  3.050          H  
ATOM    703 1HG2 ILE A  44      16.406   5.456  33.628  1.00  3.050          H  
ATOM    704 2HG2 ILE A  44      17.136   6.280  34.991  1.00  3.050          H  
ATOM    705 3HG2 ILE A  44      18.055   5.057  34.107  1.00  3.050          H  
ATOM    706 1HD1 ILE A  44      17.234   1.258  33.650  1.00  3.050          H  
ATOM    707 2HD1 ILE A  44      17.950   2.848  33.342  1.00  3.050          H  
ATOM    708 3HD1 ILE A  44      18.262   2.012  34.876  1.00  3.050          H  
ATOM    709  N   SER A  45      18.631   6.116  37.233  1.00  1.560          N  
ATOM    710  CA  SER A  45      18.636   7.410  37.915  1.00  1.700          C  
ATOM    711  C   SER A  45      19.342   8.519  37.159  1.00  1.660          C  
ATOM    712  O   SER A  45      20.258   8.294  36.359  1.00  2.070          O  
ATOM    713  CB  SER A  45      19.274   7.271  39.286  1.00  2.320          C  
ATOM    714  OG  SER A  45      20.626   6.925  39.185  1.00  2.320          O  
ATOM    715  H   SER A  45      19.431   5.794  36.706  1.00  1.870          H  
ATOM    716  HA  SER A  45      17.605   7.733  38.048  1.00  2.040          H  
ATOM    717 1HB  SER A  45      19.176   8.216  39.825  1.00  2.790          H  
ATOM    718 2HB  SER A  45      18.741   6.514  39.858  1.00  2.790          H  
ATOM    719  HG  SER A  45      20.948   6.865  40.085  1.00  2.790          H  
ATOM    720  N   ILE A  46      18.887   9.742  37.441  1.00  1.590          N  
ATOM    721  CA  ILE A  46      19.451  10.958  36.881  1.00  1.800          C  
ATOM    722  C   ILE A  46      20.137  11.790  37.948  1.00  1.800          C  
ATOM    723  O   ILE A  46      19.506  12.350  38.853  1.00  2.170          O  
ATOM    724  CB  ILE A  46      18.351  11.803  36.217  1.00  2.440          C  
ATOM    725  CG1 ILE A  46      17.580  10.953  35.170  1.00  2.440          C  
ATOM    726  CG2 ILE A  46      18.925  13.105  35.592  1.00  2.440          C  
ATOM    727  CD1 ILE A  46      18.394  10.395  33.989  1.00  2.440          C  
ATOM    728  H   ILE A  46      18.111   9.805  38.107  1.00  1.910          H  
ATOM    729  HA  ILE A  46      20.204  10.691  36.145  1.00  2.160          H  
ATOM    730  HB  ILE A  46      17.637  12.086  36.967  1.00  2.920          H  
ATOM    731 1HG1 ILE A  46      17.125  10.111  35.686  1.00  2.920          H  
ATOM    732 2HG1 ILE A  46      16.795  11.570  34.786  1.00  2.920          H  
ATOM    733 1HG2 ILE A  46      18.106  13.681  35.153  1.00  2.920          H  
ATOM    734 2HG2 ILE A  46      19.414  13.709  36.360  1.00  2.920          H  
ATOM    735 3HG2 ILE A  46      19.650  12.864  34.820  1.00  2.920          H  
ATOM    736 1HD1 ILE A  46      17.745   9.828  33.335  1.00  2.920          H  
ATOM    737 2HD1 ILE A  46      18.834  11.208  33.421  1.00  2.920          H  
ATOM    738 3HD1 ILE A  46      19.181   9.739  34.346  1.00  2.920          H  
ATOM    739  N   PHE A  47      21.441  11.920  37.798  1.00  2.010          N  
ATOM    740  CA  PHE A  47      22.255  12.619  38.771  1.00  2.050          C  
ATOM    741  C   PHE A  47      22.669  13.994  38.306  1.00  1.910          C  
ATOM    742  O   PHE A  47      23.060  14.178  37.151  1.00  2.490          O  
ATOM    743  CB  PHE A  47      23.526  11.832  39.081  1.00  2.850          C  
ATOM    744  CG  PHE A  47      24.412  12.554  40.043  1.00  2.850          C  
ATOM    745  CD1 PHE A  47      24.186  12.467  41.395  1.00  2.850          C  
ATOM    746  CD2 PHE A  47      25.455  13.359  39.590  1.00  2.850          C  
ATOM    747  CE1 PHE A  47      24.968  13.159  42.280  1.00  2.850          C  
ATOM    748  CE2 PHE A  47      26.238  14.051  40.476  1.00  2.850          C  
ATOM    749  CZ  PHE A  47      25.992  13.950  41.822  1.00  2.850          C  
ATOM    750  H   PHE A  47      21.877  11.468  37.006  1.00  2.410          H  
ATOM    751  HA  PHE A  47      21.675  12.733  39.683  1.00  2.460          H  
ATOM    752 1HB  PHE A  47      23.266  10.864  39.503  1.00  3.420          H  
ATOM    753 2HB  PHE A  47      24.084  11.663  38.163  1.00  3.420          H  
ATOM    754  HD1 PHE A  47      23.373  11.845  41.760  1.00  3.420          H  
ATOM    755  HD2 PHE A  47      25.638  13.444  38.515  1.00  3.420          H  
ATOM    756  HE1 PHE A  47      24.778  13.086  43.351  1.00  3.420          H  
ATOM    757  HE2 PHE A  47      27.051  14.684  40.118  1.00  3.420          H  
ATOM    758  HZ  PHE A  47      26.617  14.506  42.533  1.00  3.420          H  
ATOM    759  N   SER A  48      22.627  14.945  39.222  1.00  1.790          N  
ATOM    760  CA  SER A  48      23.083  16.295  38.967  1.00  1.980          C  
ATOM    761  C   SER A  48      23.578  16.925  40.255  1.00  1.910          C  
ATOM    762  O   SER A  48      23.068  16.612  41.334  1.00  2.390          O  
ATOM    763  CB  SER A  48      21.976  17.124  38.359  1.00  2.700          C  
ATOM    764  OG  SER A  48      22.397  18.447  38.156  1.00  2.700          O  
ATOM    765  H   SER A  48      22.249  14.728  40.136  1.00  2.150          H  
ATOM    766  HA  SER A  48      23.918  16.253  38.265  1.00  2.380          H  
ATOM    767 1HB  SER A  48      21.672  16.681  37.410  1.00  3.240          H  
ATOM    768 2HB  SER A  48      21.117  17.103  39.019  1.00  3.240          H  
ATOM    769  HG  SER A  48      21.718  18.859  37.610  1.00  3.240          H  
ATOM    770  N   GLU A  49      24.629  17.738  40.146  1.00  1.950          N  
ATOM    771  CA  GLU A  49      25.193  18.478  41.275  1.00  1.990          C  
ATOM    772  C   GLU A  49      25.783  19.798  40.805  1.00  2.050          C  
ATOM    773  O   GLU A  49      26.513  19.853  39.811  1.00  2.690          O  
ATOM    774  CB  GLU A  49      26.257  17.663  42.010  1.00  2.770          C  
ATOM    775  CG  GLU A  49      26.866  18.373  43.231  1.00  2.770          C  
ATOM    776  CD  GLU A  49      27.835  17.527  43.987  1.00  2.770          C  
ATOM    777  OE1 GLU A  49      28.007  16.386  43.638  1.00  2.770          O  
ATOM    778  OE2 GLU A  49      28.415  18.024  44.920  1.00  2.770          O  
ATOM    779  H   GLU A  49      25.007  17.899  39.220  1.00  2.340          H  
ATOM    780  HA  GLU A  49      24.390  18.703  41.976  1.00  2.390          H  
ATOM    781 1HB  GLU A  49      25.801  16.750  42.370  1.00  3.320          H  
ATOM    782 2HB  GLU A  49      27.056  17.390  41.322  1.00  3.320          H  
ATOM    783 1HG  GLU A  49      27.385  19.277  42.906  1.00  3.320          H  
ATOM    784 2HG  GLU A  49      26.058  18.677  43.899  1.00  3.320          H  
ATOM    785  N   LYS A  50      25.451  20.859  41.530  1.00  1.950          N  
ATOM    786  CA  LYS A  50      25.897  22.214  41.238  1.00  2.150          C  
ATOM    787  C   LYS A  50      26.285  22.962  42.495  1.00  1.930          C  
ATOM    788  O   LYS A  50      25.950  22.543  43.596  1.00  2.220          O  
ATOM    789  CB  LYS A  50      24.800  22.983  40.509  1.00  2.930          C  
ATOM    790  CG  LYS A  50      24.457  22.417  39.146  1.00  2.930          C  
ATOM    791  CD  LYS A  50      23.422  23.249  38.458  1.00  2.930          C  
ATOM    792  CE  LYS A  50      22.991  22.632  37.130  1.00  2.930          C  
ATOM    793  NZ  LYS A  50      24.087  22.653  36.106  1.00  2.930          N  
ATOM    794  H   LYS A  50      24.844  20.690  42.339  1.00  2.340          H  
ATOM    795  HA  LYS A  50      26.781  22.157  40.600  1.00  2.580          H  
ATOM    796 1HB  LYS A  50      23.893  22.969  41.115  1.00  3.520          H  
ATOM    797 2HB  LYS A  50      25.096  24.027  40.391  1.00  3.520          H  
ATOM    798 1HG  LYS A  50      25.359  22.352  38.542  1.00  3.520          H  
ATOM    799 2HG  LYS A  50      24.051  21.416  39.270  1.00  3.520          H  
ATOM    800 1HD  LYS A  50      22.562  23.317  39.110  1.00  3.520          H  
ATOM    801 2HD  LYS A  50      23.803  24.253  38.283  1.00  3.520          H  
ATOM    802 1HE  LYS A  50      22.691  21.600  37.306  1.00  3.520          H  
ATOM    803 2HE  LYS A  50      22.134  23.187  36.743  1.00  3.520          H  
ATOM    804 1HZ  LYS A  50      23.756  22.232  35.250  1.00  3.520          H  
ATOM    805 2HZ  LYS A  50      24.363  23.608  35.926  1.00  3.520          H  
ATOM    806 3HZ  LYS A  50      24.882  22.132  36.445  1.00  3.520          H  
ATOM    807  N   VAL A  51      27.012  24.059  42.343  1.00  2.120          N  
ATOM    808  CA  VAL A  51      27.315  24.904  43.489  1.00  2.150          C  
ATOM    809  C   VAL A  51      26.706  26.272  43.232  1.00  2.050          C  
ATOM    810  O   VAL A  51      26.960  26.868  42.186  1.00  2.730          O  
ATOM    811  CB  VAL A  51      28.836  24.992  43.717  1.00  3.000          C  
ATOM    812  CG1 VAL A  51      29.153  25.911  44.895  1.00  3.000          C  
ATOM    813  CG2 VAL A  51      29.378  23.586  43.989  1.00  3.000          C  
ATOM    814  H   VAL A  51      27.304  24.345  41.415  1.00  2.540          H  
ATOM    815  HA  VAL A  51      26.848  24.487  44.370  1.00  2.580          H  
ATOM    816  HB  VAL A  51      29.306  25.412  42.831  1.00  3.600          H  
ATOM    817 1HG1 VAL A  51      30.229  25.968  45.035  1.00  3.600          H  
ATOM    818 2HG1 VAL A  51      28.766  26.905  44.705  1.00  3.600          H  
ATOM    819 3HG1 VAL A  51      28.705  25.520  45.785  1.00  3.600          H  
ATOM    820 1HG2 VAL A  51      30.452  23.627  44.142  1.00  3.600          H  
ATOM    821 2HG2 VAL A  51      28.909  23.186  44.872  1.00  3.600          H  
ATOM    822 3HG2 VAL A  51      29.161  22.937  43.145  1.00  3.600          H  
ATOM    823  N   GLN A  52      25.865  26.743  44.152  1.00  1.770          N  
ATOM    824  CA  GLN A  52      25.212  28.034  43.937  1.00  2.030          C  
ATOM    825  C   GLN A  52      25.889  29.180  44.725  1.00  1.730          C  
ATOM    826  O   GLN A  52      26.089  29.059  45.937  1.00  1.530          O  
ATOM    827  CB  GLN A  52      23.706  27.991  44.282  1.00  2.740          C  
ATOM    828  CG  GLN A  52      22.967  29.337  44.036  1.00  2.740          C  
ATOM    829  CD  GLN A  52      21.499  29.343  44.440  1.00  2.740          C  
ATOM    830  OE1 GLN A  52      21.138  28.712  45.445  1.00  2.740          O  
ATOM    831  NE2 GLN A  52      20.640  30.034  43.688  1.00  2.740          N  
ATOM    832  H   GLN A  52      25.729  26.189  45.006  1.00  2.120          H  
ATOM    833  HA  GLN A  52      25.227  28.218  42.876  1.00  2.440          H  
ATOM    834 1HB  GLN A  52      23.221  27.269  43.643  1.00  3.290          H  
ATOM    835 2HB  GLN A  52      23.551  27.672  45.288  1.00  3.290          H  
ATOM    836 1HG  GLN A  52      23.439  30.086  44.623  1.00  3.290          H  
ATOM    837 2HG  GLN A  52      23.032  29.598  42.982  1.00  3.290          H  
ATOM    838 1HE2 GLN A  52      19.652  30.006  43.944  1.00  3.290          H  
ATOM    839 2HE2 GLN A  52      20.946  30.597  42.869  1.00  3.290          H  
ATOM    840  N   PRO A  53      26.284  30.290  44.050  1.00  2.340          N  
ATOM    841  CA  PRO A  53      26.824  31.538  44.594  1.00  2.500          C  
ATOM    842  C   PRO A  53      25.790  32.216  45.498  1.00  1.860          C  
ATOM    843  O   PRO A  53      24.606  31.986  45.320  1.00  1.880          O  
ATOM    844  CB  PRO A  53      27.101  32.384  43.324  1.00  3.750          C  
ATOM    845  CG  PRO A  53      27.237  31.400  42.207  1.00  3.750          C  
ATOM    846  CD  PRO A  53      26.300  30.274  42.549  1.00  3.750          C  
ATOM    847  HA  PRO A  53      27.746  31.294  45.140  1.00  3.000          H  
ATOM    848 1HB  PRO A  53      26.270  33.102  43.147  1.00  4.500          H  
ATOM    849 2HB  PRO A  53      28.016  32.974  43.437  1.00  4.500          H  
ATOM    850 1HG  PRO A  53      26.979  31.885  41.250  1.00  4.500          H  
ATOM    851 2HG  PRO A  53      28.284  31.066  42.114  1.00  4.500          H  
ATOM    852 1HD  PRO A  53      25.293  30.458  42.128  1.00  4.500          H  
ATOM    853 2HD  PRO A  53      26.786  29.367  42.141  1.00  4.500          H  
ATOM    854  N   PRO A  54      26.179  33.074  46.452  1.00  1.810          N  
ATOM    855  CA  PRO A  54      25.294  33.844  47.339  1.00  1.650          C  
ATOM    856  C   PRO A  54      24.238  34.759  46.655  1.00  1.760          C  
ATOM    857  O   PRO A  54      23.390  35.326  47.342  1.00  2.230          O  
ATOM    858  CB  PRO A  54      26.302  34.666  48.160  1.00  2.470          C  
ATOM    859  CG  PRO A  54      27.564  34.703  47.325  1.00  2.470          C  
ATOM    860  CD  PRO A  54      27.608  33.355  46.648  1.00  2.470          C  
ATOM    861  HA  PRO A  54      24.782  33.133  48.008  1.00  1.980          H  
ATOM    862 1HB  PRO A  54      25.894  35.678  48.337  1.00  2.970          H  
ATOM    863 2HB  PRO A  54      26.445  34.201  49.149  1.00  2.970          H  
ATOM    864 1HG  PRO A  54      27.517  35.530  46.607  1.00  2.970          H  
ATOM    865 2HG  PRO A  54      28.441  34.891  47.965  1.00  2.970          H  
ATOM    866 1HD  PRO A  54      28.152  33.456  45.712  1.00  2.970          H  
ATOM    867 2HD  PRO A  54      28.052  32.596  47.314  1.00  2.970          H  
ATOM    868  N   HIS A  55      24.300  34.920  45.332  1.00  2.000          N  
ATOM    869  CA  HIS A  55      23.357  35.730  44.563  1.00  2.200          C  
ATOM    870  C   HIS A  55      22.953  34.965  43.302  1.00  1.810          C  
ATOM    871  O   HIS A  55      23.773  34.211  42.785  1.00  1.970          O  
ATOM    872  CB  HIS A  55      24.008  37.050  44.143  1.00  3.000          C  
ATOM    873  CG  HIS A  55      24.433  37.942  45.290  1.00  3.000          C  
ATOM    874  ND1 HIS A  55      23.577  38.845  45.890  1.00  3.000          N  
ATOM    875  CD2 HIS A  55      25.618  38.061  45.939  1.00  3.000          C  
ATOM    876  CE1 HIS A  55      24.223  39.472  46.863  1.00  3.000          C  
ATOM    877  NE2 HIS A  55      25.460  39.017  46.908  1.00  3.000          N  
ATOM    878  H   HIS A  55      25.024  34.458  44.806  1.00  2.400          H  
ATOM    879  HA  HIS A  55      22.459  35.936  45.149  1.00  2.640          H  
ATOM    880 1HB  HIS A  55      24.878  36.835  43.519  1.00  3.600          H  
ATOM    881 2HB  HIS A  55      23.301  37.601  43.529  1.00  3.600          H  
ATOM    882  HD1 HIS A  55      22.847  39.319  45.391  1.00  3.600          H  
ATOM    883  HD2 HIS A  55      26.578  37.567  45.826  1.00  3.600          H  
ATOM    884  HE1 HIS A  55      23.716  40.228  47.464  1.00  3.600          H  
ATOM    885  N   TYR A  56      21.762  35.271  42.739  1.00  1.570          N  
ATOM    886  CA  TYR A  56      21.225  34.683  41.505  1.00  1.560          C  
ATOM    887  C   TYR A  56      20.422  33.393  41.705  1.00  1.360          C  
ATOM    888  O   TYR A  56      20.897  32.274  41.470  1.00  1.420          O  
ATOM    889  CB  TYR A  56      22.298  34.452  40.421  1.00  2.190          C  
ATOM    890  CG  TYR A  56      21.696  34.008  39.106  1.00  2.190          C  
ATOM    891  CD1 TYR A  56      21.009  34.925  38.328  1.00  2.190          C  
ATOM    892  CD2 TYR A  56      21.828  32.701  38.672  1.00  2.190          C  
ATOM    893  CE1 TYR A  56      20.447  34.527  37.140  1.00  2.190          C  
ATOM    894  CE2 TYR A  56      21.264  32.316  37.485  1.00  2.190          C  
ATOM    895  CZ  TYR A  56      20.575  33.215  36.728  1.00  2.190          C  
ATOM    896  OH  TYR A  56      20.005  32.812  35.552  1.00  2.190          O  
ATOM    897  H   TYR A  56      21.115  35.890  43.222  1.00  1.880          H  
ATOM    898  HA  TYR A  56      20.517  35.405  41.101  1.00  1.870          H  
ATOM    899 1HB  TYR A  56      22.875  35.355  40.259  1.00  2.630          H  
ATOM    900 2HB  TYR A  56      22.975  33.664  40.720  1.00  2.630          H  
ATOM    901  HD1 TYR A  56      20.906  35.958  38.658  1.00  2.630          H  
ATOM    902  HD2 TYR A  56      22.371  31.977  39.279  1.00  2.630          H  
ATOM    903  HE1 TYR A  56      19.898  35.238  36.529  1.00  2.630          H  
ATOM    904  HE2 TYR A  56      21.358  31.295  37.142  1.00  2.630          H  
ATOM    905  HH  TYR A  56      19.489  33.537  35.189  1.00  2.630          H  
ATOM    906  N   PHE A  57      19.191  33.578  42.208  1.00  1.580          N  
ATOM    907  CA  PHE A  57      18.232  32.481  42.353  1.00  1.530          C  
ATOM    908  C   PHE A  57      18.229  31.699  41.057  1.00  1.620          C  
ATOM    909  O   PHE A  57      18.101  32.287  39.979  1.00  2.120          O  
ATOM    910  CB  PHE A  57      16.826  33.028  42.588  1.00  2.160          C  
ATOM    911  CG  PHE A  57      15.752  31.983  42.757  1.00  2.160          C  
ATOM    912  CD1 PHE A  57      15.780  31.102  43.818  1.00  2.160          C  
ATOM    913  CD2 PHE A  57      14.682  31.913  41.876  1.00  2.160          C  
ATOM    914  CE1 PHE A  57      14.784  30.172  43.984  1.00  2.160          C  
ATOM    915  CE2 PHE A  57      13.688  30.982  42.063  1.00  2.160          C  
ATOM    916  CZ  PHE A  57      13.747  30.125  43.115  1.00  2.160          C  
ATOM    917  H   PHE A  57      18.933  34.530  42.479  1.00  1.900          H  
ATOM    918  HA  PHE A  57      18.530  31.840  43.182  1.00  1.840          H  
ATOM    919 1HB  PHE A  57      16.842  33.637  43.443  1.00  2.590          H  
ATOM    920 2HB  PHE A  57      16.539  33.671  41.752  1.00  2.590          H  
ATOM    921  HD1 PHE A  57      16.603  31.147  44.518  1.00  2.590          H  
ATOM    922  HD2 PHE A  57      14.628  32.610  41.040  1.00  2.590          H  
ATOM    923  HE1 PHE A  57      14.815  29.471  44.818  1.00  2.590          H  
ATOM    924  HE2 PHE A  57      12.845  30.923  41.388  1.00  2.590          H  
ATOM    925  HZ  PHE A  57      12.960  29.396  43.259  1.00  2.590          H  
ATOM    926  N   LYS A  58      18.359  30.374  41.127  1.00  1.320          N  
ATOM    927  CA  LYS A  58      18.432  29.654  39.862  1.00  1.420          C  
ATOM    928  C   LYS A  58      17.612  28.401  39.726  1.00  1.130          C  
ATOM    929  O   LYS A  58      17.583  27.533  40.606  1.00  1.020          O  
ATOM    930  CB  LYS A  58      19.887  29.268  39.554  1.00  1.950          C  
ATOM    931  CG  LYS A  58      20.076  28.587  38.180  1.00  1.950          C  
ATOM    932  CD  LYS A  58      21.527  28.329  37.832  1.00  1.950          C  
ATOM    933  CE  LYS A  58      21.615  27.608  36.489  1.00  1.950          C  
ATOM    934  NZ  LYS A  58      21.229  28.492  35.331  1.00  1.950          N  
ATOM    935  H   LYS A  58      18.409  29.901  42.037  1.00  1.580          H  
ATOM    936  HA  LYS A  58      18.088  30.326  39.078  1.00  1.700          H  
ATOM    937 1HB  LYS A  58      20.513  30.159  39.593  1.00  2.340          H  
ATOM    938 2HB  LYS A  58      20.243  28.582  40.317  1.00  2.340          H  
ATOM    939 1HG  LYS A  58      19.600  27.606  38.188  1.00  2.340          H  
ATOM    940 2HG  LYS A  58      19.608  29.192  37.406  1.00  2.340          H  
ATOM    941 1HD  LYS A  58      22.090  29.254  37.803  1.00  2.340          H  
ATOM    942 2HD  LYS A  58      21.962  27.680  38.596  1.00  2.340          H  
ATOM    943 1HE  LYS A  58      22.628  27.239  36.338  1.00  2.340          H  
ATOM    944 2HE  LYS A  58      20.932  26.756  36.520  1.00  2.340          H  
ATOM    945 1HZ  LYS A  58      21.282  27.959  34.478  1.00  2.340          H  
ATOM    946 2HZ  LYS A  58      20.283  28.835  35.451  1.00  2.340          H  
ATOM    947 3HZ  LYS A  58      21.863  29.275  35.268  1.00  2.340          H  
ATOM    948  N   CYS A  59      17.002  28.296  38.552  1.00  1.170          N  
ATOM    949  CA  CYS A  59      16.277  27.113  38.146  1.00  0.960          C  
ATOM    950  C   CYS A  59      17.174  26.240  37.276  1.00  0.950          C  
ATOM    951  O   CYS A  59      17.721  26.686  36.259  1.00  1.180          O  
ATOM    952  CB  CYS A  59      14.984  27.499  37.479  1.00  1.430          C  
ATOM    953  SG  CYS A  59      13.909  28.392  38.618  1.00  1.430          S  
ATOM    954  H   CYS A  59      17.072  29.085  37.915  1.00  1.400          H  
ATOM    955  HA  CYS A  59      16.021  26.550  39.018  1.00  1.150          H  
ATOM    956 1HB  CYS A  59      15.184  28.136  36.631  1.00  1.710          H  
ATOM    957 2HB  CYS A  59      14.463  26.602  37.123  1.00  1.710          H  
ATOM    958  N   ASN A  60      17.370  25.014  37.727  1.00  0.940          N  
ATOM    959  CA  ASN A  60      18.242  24.033  37.105  1.00  1.030          C  
ATOM    960  C   ASN A  60      17.459  23.127  36.170  1.00  0.880          C  
ATOM    961  O   ASN A  60      16.275  22.879  36.396  1.00  0.970          O  
ATOM    962  CB  ASN A  60      18.926  23.248  38.203  1.00  1.410          C  
ATOM    963  CG  ASN A  60      19.809  24.138  39.035  1.00  1.410          C  
ATOM    964  OD1 ASN A  60      20.635  24.889  38.504  1.00  1.410          O  
ATOM    965  ND2 ASN A  60      19.636  24.086  40.333  1.00  1.410          N  
ATOM    966  H   ASN A  60      16.860  24.763  38.569  1.00  1.130          H  
ATOM    967  HA  ASN A  60      18.989  24.552  36.507  1.00  1.240          H  
ATOM    968 1HB  ASN A  60      18.170  22.822  38.852  1.00  1.690          H  
ATOM    969 2HB  ASN A  60      19.513  22.427  37.781  1.00  1.690          H  
ATOM    970 1HD2 ASN A  60      20.179  24.681  40.925  1.00  1.690          H  
ATOM    971 2HD2 ASN A  60      18.953  23.472  40.729  1.00  1.690          H  
ATOM    972  N   LYS A  61      18.124  22.592  35.143  1.00  0.920          N  
ATOM    973  CA  LYS A  61      17.480  21.688  34.184  1.00  0.880          C  
ATOM    974  C   LYS A  61      17.785  20.209  34.421  1.00  0.850          C  
ATOM    975  O   LYS A  61      18.945  19.830  34.605  1.00  0.950          O  
ATOM    976  CB  LYS A  61      17.928  22.063  32.778  1.00  1.250          C  
ATOM    977  CG  LYS A  61      17.471  23.443  32.315  1.00  1.250          C  
ATOM    978  CD  LYS A  61      17.988  23.744  30.904  1.00  1.250          C  
ATOM    979  CE  LYS A  61      17.587  25.140  30.432  1.00  1.250          C  
ATOM    980  NZ  LYS A  61      18.135  25.448  29.070  1.00  1.250          N  
ATOM    981  H   LYS A  61      19.096  22.827  35.012  1.00  1.100          H  
ATOM    982  HA  LYS A  61      16.402  21.822  34.265  1.00  1.060          H  
ATOM    983 1HB  LYS A  61      19.015  22.050  32.740  1.00  1.500          H  
ATOM    984 2HB  LYS A  61      17.573  21.319  32.080  1.00  1.500          H  
ATOM    985 1HG  LYS A  61      16.376  23.478  32.320  1.00  1.500          H  
ATOM    986 2HG  LYS A  61      17.838  24.200  33.008  1.00  1.500          H  
ATOM    987 1HD  LYS A  61      19.074  23.664  30.893  1.00  1.500          H  
ATOM    988 2HD  LYS A  61      17.581  23.010  30.209  1.00  1.500          H  
ATOM    989 1HE  LYS A  61      16.501  25.207  30.400  1.00  1.500          H  
ATOM    990 2HE  LYS A  61      17.964  25.879  31.140  1.00  1.500          H  
ATOM    991 1HZ  LYS A  61      17.852  26.378  28.791  1.00  1.500          H  
ATOM    992 2HZ  LYS A  61      19.145  25.400  29.094  1.00  1.500          H  
ATOM    993 3HZ  LYS A  61      17.785  24.778  28.401  1.00  1.500          H  
ATOM    994  N   PHE A  62      16.741  19.372  34.348  1.00  0.880          N  
ATOM    995  CA  PHE A  62      16.881  17.925  34.542  1.00  0.960          C  
ATOM    996  C   PHE A  62      16.178  17.132  33.434  1.00  0.970          C  
ATOM    997  O   PHE A  62      15.098  17.503  32.987  1.00  0.950          O  
ATOM    998  CB  PHE A  62      16.231  17.560  35.878  1.00  1.310          C  
ATOM    999  CG  PHE A  62      16.808  18.310  37.023  1.00  1.310          C  
ATOM   1000  CD1 PHE A  62      16.284  19.562  37.339  1.00  1.310          C  
ATOM   1001  CD2 PHE A  62      17.849  17.816  37.783  1.00  1.310          C  
ATOM   1002  CE1 PHE A  62      16.790  20.288  38.353  1.00  1.310          C  
ATOM   1003  CE2 PHE A  62      18.350  18.561  38.821  1.00  1.310          C  
ATOM   1004  CZ  PHE A  62      17.820  19.801  39.106  1.00  1.310          C  
ATOM   1005  H   PHE A  62      15.817  19.792  34.228  1.00  1.060          H  
ATOM   1006  HA  PHE A  62      17.940  17.667  34.551  1.00  1.150          H  
ATOM   1007 1HB  PHE A  62      15.178  17.774  35.836  1.00  1.570          H  
ATOM   1008 2HB  PHE A  62      16.346  16.493  36.063  1.00  1.570          H  
ATOM   1009  HD1 PHE A  62      15.460  19.973  36.744  1.00  1.570          H  
ATOM   1010  HD2 PHE A  62      18.275  16.835  37.560  1.00  1.570          H  
ATOM   1011  HE1 PHE A  62      16.370  21.263  38.552  1.00  1.570          H  
ATOM   1012  HE2 PHE A  62      19.166  18.170  39.420  1.00  1.570          H  
ATOM   1013  HZ  PHE A  62      18.222  20.390  39.926  1.00  1.570          H  
ATOM   1014  N   MET A  63      16.736  16.003  33.017  1.00  1.110          N  
ATOM   1015  CA  MET A  63      16.038  15.187  32.019  1.00  1.170          C  
ATOM   1016  C   MET A  63      15.329  14.005  32.659  1.00  1.130          C  
ATOM   1017  O   MET A  63      15.862  13.400  33.581  1.00  1.210          O  
ATOM   1018  CB  MET A  63      17.021  14.715  30.947  1.00  1.610          C  
ATOM   1019  CG  MET A  63      16.395  13.906  29.800  1.00  1.610          C  
ATOM   1020  SD  MET A  63      15.242  14.909  28.809  1.00  1.610          S  
ATOM   1021  CE  MET A  63      14.354  13.663  27.896  1.00  1.610          C  
ATOM   1022  H   MET A  63      17.630  15.707  33.385  1.00  1.330          H  
ATOM   1023  HA  MET A  63      15.275  15.795  31.537  1.00  1.400          H  
ATOM   1024 1HB  MET A  63      17.514  15.581  30.508  1.00  1.940          H  
ATOM   1025 2HB  MET A  63      17.791  14.097  31.412  1.00  1.940          H  
ATOM   1026 1HG  MET A  63      17.192  13.562  29.144  1.00  1.940          H  
ATOM   1027 2HG  MET A  63      15.875  13.024  30.171  1.00  1.940          H  
ATOM   1028 1HE  MET A  63      13.620  14.149  27.256  1.00  1.940          H  
ATOM   1029 2HE  MET A  63      15.047  13.093  27.282  1.00  1.940          H  
ATOM   1030 3HE  MET A  63      13.846  12.995  28.587  1.00  1.940          H  
ATOM   1031  N   VAL A  64      14.154  13.650  32.146  1.00  1.120          N  
ATOM   1032  CA  VAL A  64      13.458  12.455  32.612  1.00  1.130          C  
ATOM   1033  C   VAL A  64      13.498  11.344  31.526  1.00  1.130          C  
ATOM   1034  O   VAL A  64      12.909  11.525  30.452  1.00  1.130          O  
ATOM   1035  CB  VAL A  64      11.995  12.779  32.931  1.00  1.580          C  
ATOM   1036  CG1 VAL A  64      11.259  11.543  33.405  1.00  1.580          C  
ATOM   1037  CG2 VAL A  64      11.927  13.852  33.966  1.00  1.580          C  
ATOM   1038  H   VAL A  64      13.734  14.252  31.440  1.00  1.340          H  
ATOM   1039  HA  VAL A  64      13.931  12.154  33.537  1.00  1.360          H  
ATOM   1040  HB  VAL A  64      11.512  13.127  32.021  1.00  1.890          H  
ATOM   1041 1HG1 VAL A  64      10.237  11.816  33.592  1.00  1.890          H  
ATOM   1042 2HG1 VAL A  64      11.289  10.757  32.649  1.00  1.890          H  
ATOM   1043 3HG1 VAL A  64      11.710  11.169  34.318  1.00  1.890          H  
ATOM   1044 1HG2 VAL A  64      10.888  14.093  34.164  1.00  1.890          H  
ATOM   1045 2HG2 VAL A  64      12.407  13.519  34.874  1.00  1.890          H  
ATOM   1046 3HG2 VAL A  64      12.439  14.722  33.588  1.00  1.890          H  
ATOM   1047  N   PRO A  65      14.093  10.170  31.815  1.00  1.250          N  
ATOM   1048  CA  PRO A  65      14.277   9.034  30.933  1.00  1.300          C  
ATOM   1049  C   PRO A  65      12.947   8.353  30.712  1.00  1.250          C  
ATOM   1050  O   PRO A  65      12.015   8.559  31.488  1.00  1.380          O  
ATOM   1051  CB  PRO A  65      15.277   8.163  31.697  1.00  1.950          C  
ATOM   1052  CG  PRO A  65      15.009   8.469  33.133  1.00  1.950          C  
ATOM   1053  CD  PRO A  65      14.616   9.932  33.160  1.00  1.950          C  
ATOM   1054  HA  PRO A  65      14.702   9.383  29.977  1.00  1.560          H  
ATOM   1055 1HB  PRO A  65      15.115   7.111  31.460  1.00  2.340          H  
ATOM   1056 2HB  PRO A  65      16.304   8.402  31.390  1.00  2.340          H  
ATOM   1057 1HG  PRO A  65      14.212   7.838  33.524  1.00  2.340          H  
ATOM   1058 2HG  PRO A  65      15.896   8.255  33.745  1.00  2.340          H  
ATOM   1059 1HD  PRO A  65      13.836  10.046  33.918  1.00  2.340          H  
ATOM   1060 2HD  PRO A  65      15.473  10.565  33.333  1.00  2.340          H  
ATOM   1061  N   THR A  66      12.881   7.471  29.728  1.00  1.330          N  
ATOM   1062  CA  THR A  66      11.646   6.782  29.389  1.00  1.360          C  
ATOM   1063  C   THR A  66      11.788   5.315  29.715  1.00  1.540          C  
ATOM   1064  O   THR A  66      12.030   4.478  28.841  1.00  1.990          O  
ATOM   1065  CB  THR A  66      11.392   6.894  27.889  1.00  1.890          C  
ATOM   1066  OG1 THR A  66      12.514   6.328  27.208  1.00  1.890          O  
ATOM   1067  CG2 THR A  66      11.277   8.359  27.497  1.00  1.890          C  
ATOM   1068  H   THR A  66      13.687   7.302  29.140  1.00  1.600          H  
ATOM   1069  HA  THR A  66      10.818   7.202  29.961  1.00  1.630          H  
ATOM   1070  HB  THR A  66      10.484   6.360  27.620  1.00  2.270          H  
ATOM   1071  HG1 THR A  66      12.519   5.359  27.390  1.00  2.270          H  
ATOM   1072 1HG2 THR A  66      11.116   8.435  26.425  1.00  2.270          H  
ATOM   1073 2HG2 THR A  66      10.445   8.802  28.017  1.00  2.270          H  
ATOM   1074 3HG2 THR A  66      12.187   8.891  27.760  1.00  2.270          H  
ATOM   1075  N   VAL A  67      11.743   5.054  31.011  1.00  1.740          N  
ATOM   1076  CA  VAL A  67      11.977   3.751  31.616  1.00  2.020          C  
ATOM   1077  C   VAL A  67      10.765   3.220  32.384  1.00  1.620          C  
ATOM   1078  O   VAL A  67      10.401   2.051  32.266  1.00  1.880          O  
ATOM   1079  CB  VAL A  67      13.257   3.851  32.463  1.00  2.720          C  
ATOM   1080  CG1 VAL A  67      14.437   4.121  31.514  1.00  2.720          C  
ATOM   1081  CG2 VAL A  67      13.166   5.065  33.468  1.00  2.720          C  
ATOM   1082  H   VAL A  67      11.491   5.836  31.602  1.00  2.090          H  
ATOM   1083  HA  VAL A  67      12.185   3.045  30.811  1.00  2.420          H  
ATOM   1084  HB  VAL A  67      13.423   2.913  32.992  1.00  3.260          H  
ATOM   1085 1HG1 VAL A  67      15.360   4.195  32.058  1.00  3.260          H  
ATOM   1086 2HG1 VAL A  67      14.512   3.303  30.800  1.00  3.260          H  
ATOM   1087 3HG1 VAL A  67      14.274   5.039  30.978  1.00  3.260          H  
ATOM   1088 1HG2 VAL A  67      14.080   5.138  34.023  1.00  3.260          H  
ATOM   1089 2HG2 VAL A  67      13.022   5.981  32.914  1.00  3.260          H  
ATOM   1090 3HG2 VAL A  67      12.364   4.957  34.170  1.00  3.260          H  
ATOM   1091  N   ILE A  68      10.159   4.082  33.177  1.00  1.680          N  
ATOM   1092  CA  ILE A  68       8.986   3.756  33.957  1.00  2.070          C  
ATOM   1093  C   ILE A  68       7.825   4.323  33.173  1.00  2.150          C  
ATOM   1094  O   ILE A  68       7.897   5.475  32.748  1.00  2.970          O  
ATOM   1095  CB  ILE A  68       9.079   4.361  35.389  1.00  2.740          C  
ATOM   1096  CG1 ILE A  68       7.883   3.949  36.268  1.00  2.740          C  
ATOM   1097  CG2 ILE A  68       9.159   5.907  35.356  1.00  2.740          C  
ATOM   1098  CD1 ILE A  68       7.837   2.502  36.705  1.00  2.740          C  
ATOM   1099  H   ILE A  68      10.524   5.014  33.218  1.00  2.020          H  
ATOM   1100  HA  ILE A  68       8.879   2.675  34.015  1.00  2.480          H  
ATOM   1101  HB  ILE A  68       9.983   3.978  35.863  1.00  3.290          H  
ATOM   1102 1HG1 ILE A  68       7.924   4.548  37.153  1.00  3.290          H  
ATOM   1103 2HG1 ILE A  68       6.962   4.179  35.738  1.00  3.290          H  
ATOM   1104 1HG2 ILE A  68       9.256   6.280  36.373  1.00  3.290          H  
ATOM   1105 2HG2 ILE A  68      10.022   6.224  34.777  1.00  3.290          H  
ATOM   1106 3HG2 ILE A  68       8.258   6.335  34.922  1.00  3.290          H  
ATOM   1107 1HD1 ILE A  68       6.960   2.343  37.337  1.00  3.290          H  
ATOM   1108 2HD1 ILE A  68       7.776   1.842  35.847  1.00  3.290          H  
ATOM   1109 3HD1 ILE A  68       8.722   2.277  37.270  1.00  3.290          H  
ATOM   1110  N   THR A  69       6.779   3.538  32.940  1.00  1.960          N  
ATOM   1111  CA  THR A  69       5.671   4.069  32.160  1.00  2.200          C  
ATOM   1112  C   THR A  69       4.970   5.207  32.880  1.00  2.230          C  
ATOM   1113  O   THR A  69       4.797   6.280  32.317  1.00  2.740          O  
ATOM   1114  CB  THR A  69       4.624   2.977  31.844  1.00  2.980          C  
ATOM   1115  OG1 THR A  69       5.235   1.933  31.074  1.00  2.980          O  
ATOM   1116  CG2 THR A  69       3.475   3.597  31.030  1.00  2.980          C  
ATOM   1117  H   THR A  69       6.764   2.585  33.273  1.00  2.350          H  
ATOM   1118  HA  THR A  69       6.064   4.453  31.218  1.00  2.640          H  
ATOM   1119  HB  THR A  69       4.235   2.557  32.769  1.00  3.580          H  
ATOM   1120  HG1 THR A  69       4.633   1.187  31.007  1.00  3.580          H  
ATOM   1121 1HG2 THR A  69       2.744   2.829  30.796  1.00  3.580          H  
ATOM   1122 2HG2 THR A  69       2.990   4.387  31.595  1.00  3.580          H  
ATOM   1123 3HG2 THR A  69       3.872   4.014  30.105  1.00  3.580          H  
ATOM   1124  N   ASN A  70       4.567   4.966  34.123  1.00  2.390          N  
ATOM   1125  CA  ASN A  70       3.845   5.954  34.917  1.00  2.820          C  
ATOM   1126  C   ASN A  70       3.967   5.653  36.395  1.00  2.790          C  
ATOM   1127  O   ASN A  70       3.556   4.572  36.830  1.00  3.170          O  
ATOM   1128  CB  ASN A  70       2.369   5.942  34.548  1.00  3.780          C  
ATOM   1129  CG  ASN A  70       1.574   7.024  35.244  1.00  3.780          C  
ATOM   1130  OD1 ASN A  70       1.723   8.216  34.969  1.00  3.780          O  
ATOM   1131  ND2 ASN A  70       0.740   6.618  36.170  1.00  3.780          N  
ATOM   1132  H   ASN A  70       4.745   4.056  34.516  1.00  2.870          H  
ATOM   1133  HA  ASN A  70       4.278   6.940  34.742  1.00  3.380          H  
ATOM   1134 1HB  ASN A  70       2.253   6.046  33.477  1.00  4.530          H  
ATOM   1135 2HB  ASN A  70       1.944   4.976  34.814  1.00  4.530          H  
ATOM   1136 1HD2 ASN A  70       0.189   7.286  36.682  1.00  4.530          H  
ATOM   1137 2HD2 ASN A  70       0.660   5.642  36.379  1.00  4.530          H  
ATOM   1138  N   ALA A  71       4.529   6.571  37.181  1.00  2.910          N  
ATOM   1139  CA  ALA A  71       4.624   6.251  38.600  1.00  2.920          C  
ATOM   1140  C   ALA A  71       4.937   7.420  39.535  1.00  2.870          C  
ATOM   1141  O   ALA A  71       5.591   8.384  39.132  1.00  2.910          O  
ATOM   1142  CB  ALA A  71       5.706   5.226  38.829  1.00  4.080          C  
ATOM   1143  H   ALA A  71       4.840   7.466  36.776  1.00  3.490          H  
ATOM   1144  HA  ALA A  71       3.664   5.821  38.858  1.00  3.500          H  
ATOM   1145 1HB  ALA A  71       5.707   4.967  39.862  1.00  4.900          H  
ATOM   1146 2HB  ALA A  71       5.533   4.332  38.236  1.00  4.900          H  
ATOM   1147 3HB  ALA A  71       6.657   5.663  38.563  1.00  4.900          H  
ATOM   1148  N   PRO A  72       4.514   7.328  40.811  1.00  2.990          N  
ATOM   1149  CA  PRO A  72       4.896   8.147  41.952  1.00  3.080          C  
ATOM   1150  C   PRO A  72       6.236   7.667  42.534  1.00  2.930          C  
ATOM   1151  O   PRO A  72       6.273   6.893  43.499  1.00  3.020          O  
ATOM   1152  CB  PRO A  72       3.714   7.959  42.894  1.00  4.620          C  
ATOM   1153  CG  PRO A  72       3.216   6.576  42.612  1.00  4.620          C  
ATOM   1154  CD  PRO A  72       3.433   6.355  41.146  1.00  4.620          C  
ATOM   1155  HA  PRO A  72       4.970   9.190  41.646  1.00  3.700          H  
ATOM   1156 1HB  PRO A  72       4.044   8.071  43.933  1.00  5.540          H  
ATOM   1157 2HB  PRO A  72       2.956   8.735  42.714  1.00  5.540          H  
ATOM   1158 1HG  PRO A  72       3.743   5.862  43.242  1.00  5.540          H  
ATOM   1159 2HG  PRO A  72       2.156   6.498  42.893  1.00  5.540          H  
ATOM   1160 1HD  PRO A  72       3.751   5.311  41.017  1.00  5.540          H  
ATOM   1161 2HD  PRO A  72       2.503   6.586  40.601  1.00  5.540          H  
ATOM   1162  N   ASP A  73       7.321   7.920  41.818  1.00  2.940          N  
ATOM   1163  CA  ASP A  73       8.638   7.474  42.250  1.00  2.940          C  
ATOM   1164  C   ASP A  73       9.286   8.570  43.128  1.00  2.890          C  
ATOM   1165  O   ASP A  73       8.670   9.602  43.385  1.00  2.880          O  
ATOM   1166  CB  ASP A  73       9.466   7.050  41.034  1.00  4.120          C  
ATOM   1167  CG  ASP A  73      10.485   5.966  41.379  1.00  4.120          C  
ATOM   1168  OD1 ASP A  73      10.953   5.961  42.488  1.00  4.120          O  
ATOM   1169  OD2 ASP A  73      10.776   5.122  40.536  1.00  4.120          O  
ATOM   1170  H   ASP A  73       7.267   8.517  40.995  1.00  3.530          H  
ATOM   1171  HA  ASP A  73       8.517   6.591  42.875  1.00  3.530          H  
ATOM   1172 1HB  ASP A  73       8.802   6.684  40.250  1.00  4.940          H  
ATOM   1173 2HB  ASP A  73      10.000   7.917  40.638  1.00  4.940          H  
ATOM   1174  N   PHE A  74      10.497   8.352  43.618  1.00  3.020          N  
ATOM   1175  CA  PHE A  74      11.124   9.352  44.508  1.00  3.040          C  
ATOM   1176  C   PHE A  74      12.253  10.222  43.961  1.00  2.930          C  
ATOM   1177  O   PHE A  74      13.048   9.807  43.111  1.00  3.000          O  
ATOM   1178  CB  PHE A  74      11.641   8.682  45.777  1.00  4.250          C  
ATOM   1179  CG  PHE A  74      10.575   8.281  46.716  1.00  4.250          C  
ATOM   1180  CD1 PHE A  74       9.943   7.062  46.620  1.00  4.250          C  
ATOM   1181  CD2 PHE A  74      10.210   9.146  47.728  1.00  4.250          C  
ATOM   1182  CE1 PHE A  74       8.956   6.723  47.521  1.00  4.250          C  
ATOM   1183  CE2 PHE A  74       9.239   8.815  48.627  1.00  4.250          C  
ATOM   1184  CZ  PHE A  74       8.608   7.602  48.524  1.00  4.250          C  
ATOM   1185  H   PHE A  74      10.950   7.467  43.381  1.00  3.620          H  
ATOM   1186  HA  PHE A  74      10.340  10.039  44.816  1.00  3.650          H  
ATOM   1187 1HB  PHE A  74      12.209   7.790  45.507  1.00  5.100          H  
ATOM   1188 2HB  PHE A  74      12.317   9.360  46.296  1.00  5.100          H  
ATOM   1189  HD1 PHE A  74      10.228   6.365  45.823  1.00  5.100          H  
ATOM   1190  HD2 PHE A  74      10.711  10.107  47.803  1.00  5.100          H  
ATOM   1191  HE1 PHE A  74       8.457   5.758  47.442  1.00  5.100          H  
ATOM   1192  HE2 PHE A  74       8.963   9.511  49.421  1.00  5.100          H  
ATOM   1193  HZ  PHE A  74       7.837   7.334  49.236  1.00  5.100          H  
ATOM   1194  N   VAL A  75      12.321  11.435  44.521  1.00  2.910          N  
ATOM   1195  CA  VAL A  75      13.402  12.378  44.273  1.00  2.920          C  
ATOM   1196  C   VAL A  75      14.092  12.709  45.593  1.00  2.860          C  
ATOM   1197  O   VAL A  75      13.444  13.060  46.586  1.00  2.930          O  
ATOM   1198  CB  VAL A  75      12.904  13.688  43.623  1.00  4.080          C  
ATOM   1199  CG1 VAL A  75      14.099  14.648  43.424  1.00  4.080          C  
ATOM   1200  CG2 VAL A  75      12.264  13.383  42.300  1.00  4.080          C  
ATOM   1201  H   VAL A  75      11.578  11.713  45.174  1.00  3.490          H  
ATOM   1202  HA  VAL A  75      14.129  11.914  43.607  1.00  3.500          H  
ATOM   1203  HB  VAL A  75      12.177  14.173  44.280  1.00  4.900          H  
ATOM   1204 1HG1 VAL A  75      13.761  15.540  42.966  1.00  4.900          H  
ATOM   1205 2HG1 VAL A  75      14.566  14.897  44.375  1.00  4.900          H  
ATOM   1206 3HG1 VAL A  75      14.838  14.181  42.779  1.00  4.900          H  
ATOM   1207 1HG2 VAL A  75      11.913  14.299  41.830  1.00  4.900          H  
ATOM   1208 2HG2 VAL A  75      13.005  12.920  41.684  1.00  4.900          H  
ATOM   1209 3HG2 VAL A  75      11.426  12.705  42.444  1.00  4.900          H  
ATOM   1210  N   THR A  76      15.410  12.582  45.613  1.00  2.790          N  
ATOM   1211  CA  THR A  76      16.138  12.885  46.836  1.00  2.770          C  
ATOM   1212  C   THR A  76      16.908  14.170  46.638  1.00  2.780          C  
ATOM   1213  O   THR A  76      17.608  14.355  45.634  1.00  2.770          O  
ATOM   1214  CB  THR A  76      17.085  11.739  47.267  1.00  3.890          C  
ATOM   1215  OG1 THR A  76      16.317  10.541  47.485  1.00  3.890          O  
ATOM   1216  CG2 THR A  76      17.769  12.106  48.605  1.00  3.890          C  
ATOM   1217  H   THR A  76      15.899  12.313  44.752  1.00  3.350          H  
ATOM   1218  HA  THR A  76      15.431  13.052  47.643  1.00  3.320          H  
ATOM   1219  HB  THR A  76      17.837  11.562  46.496  1.00  4.660          H  
ATOM   1220  HG1 THR A  76      16.013  10.214  46.626  1.00  4.660          H  
ATOM   1221 1HG2 THR A  76      18.417  11.289  48.914  1.00  4.660          H  
ATOM   1222 2HG2 THR A  76      18.369  13.008  48.498  1.00  4.660          H  
ATOM   1223 3HG2 THR A  76      17.007  12.272  49.368  1.00  4.660          H  
ATOM   1224  N   LEU A  77      16.792  15.065  47.603  1.00  2.830          N  
ATOM   1225  CA  LEU A  77      17.476  16.325  47.516  1.00  2.840          C  
ATOM   1226  C   LEU A  77      18.563  16.358  48.576  1.00  2.880          C  
ATOM   1227  O   LEU A  77      18.408  15.798  49.674  1.00  2.870          O  
ATOM   1228  CB  LEU A  77      16.485  17.470  47.745  1.00  3.970          C  
ATOM   1229  CG  LEU A  77      15.371  17.650  46.679  1.00  3.970          C  
ATOM   1230  CD1 LEU A  77      14.123  16.766  47.036  1.00  3.970          C  
ATOM   1231  CD2 LEU A  77      15.024  19.112  46.612  1.00  3.970          C  
ATOM   1232  H   LEU A  77      16.169  14.895  48.400  1.00  3.400          H  
ATOM   1233  HA  LEU A  77      17.938  16.427  46.536  1.00  3.410          H  
ATOM   1234 1HB  LEU A  77      15.991  17.295  48.702  1.00  4.770          H  
ATOM   1235 2HB  LEU A  77      17.044  18.401  47.816  1.00  4.770          H  
ATOM   1236  HG  LEU A  77      15.736  17.318  45.710  1.00  4.770          H  
ATOM   1237 1HD1 LEU A  77      13.358  16.901  46.289  1.00  4.770          H  
ATOM   1238 2HD1 LEU A  77      14.370  15.720  47.074  1.00  4.770          H  
ATOM   1239 3HD1 LEU A  77      13.732  17.066  48.010  1.00  4.770          H  
ATOM   1240 1HD2 LEU A  77      14.257  19.293  45.876  1.00  4.770          H  
ATOM   1241 2HD2 LEU A  77      14.671  19.445  47.576  1.00  4.770          H  
ATOM   1242 3HD2 LEU A  77      15.914  19.665  46.342  1.00  4.770          H  
ATOM   1243  N   SER A  78      19.658  17.041  48.258  1.00  3.030          N  
ATOM   1244  CA  SER A  78      20.781  17.155  49.182  1.00  3.140          C  
ATOM   1245  C   SER A  78      21.613  18.427  49.053  1.00  3.100          C  
ATOM   1246  O   SER A  78      21.861  18.943  47.958  1.00  3.030          O  
ATOM   1247  CB  SER A  78      21.674  15.944  49.021  1.00  4.350          C  
ATOM   1248  OG  SER A  78      22.831  16.060  49.799  1.00  4.350          O  
ATOM   1249  H   SER A  78      19.726  17.445  47.320  1.00  3.640          H  
ATOM   1250  HA  SER A  78      20.374  17.139  50.188  1.00  3.770          H  
ATOM   1251 1HB  SER A  78      21.119  15.057  49.325  1.00  5.220          H  
ATOM   1252 2HB  SER A  78      21.942  15.821  47.975  1.00  5.220          H  
ATOM   1253  HG  SER A  78      23.237  15.191  49.799  1.00  5.220          H  
ATOM   1254  N   VAL A  79      22.000  18.954  50.210  1.00  3.180          N  
ATOM   1255  CA  VAL A  79      22.846  20.139  50.346  1.00  3.170          C  
ATOM   1256  C   VAL A  79      24.081  19.895  51.223  1.00  3.230          C  
ATOM   1257  O   VAL A  79      24.013  19.224  52.261  1.00  3.320          O  
ATOM   1258  CB  VAL A  79      22.009  21.341  50.798  1.00  4.440          C  
ATOM   1259  CG1 VAL A  79      22.855  22.487  51.098  1.00  4.440          C  
ATOM   1260  CG2 VAL A  79      21.107  21.746  49.629  1.00  4.440          C  
ATOM   1261  H   VAL A  79      21.698  18.453  51.055  1.00  3.820          H  
ATOM   1262  HA  VAL A  79      23.217  20.391  49.355  1.00  3.800          H  
ATOM   1263  HB  VAL A  79      21.436  21.090  51.678  1.00  5.330          H  
ATOM   1264 1HG1 VAL A  79      22.230  23.332  51.386  1.00  5.330          H  
ATOM   1265 2HG1 VAL A  79      23.529  22.251  51.925  1.00  5.330          H  
ATOM   1266 3HG1 VAL A  79      23.428  22.736  50.207  1.00  5.330          H  
ATOM   1267 1HG2 VAL A  79      20.541  22.603  49.892  1.00  5.330          H  
ATOM   1268 2HG2 VAL A  79      21.726  21.988  48.769  1.00  5.330          H  
ATOM   1269 3HG2 VAL A  79      20.439  20.932  49.372  1.00  5.330          H  
ATOM   1270  N   SER A  80      25.236  20.410  50.771  1.00  3.200          N  
ATOM   1271  CA  SER A  80      26.487  20.171  51.490  1.00  3.270          C  
ATOM   1272  C   SER A  80      27.584  21.241  51.434  1.00  3.290          C  
ATOM   1273  O   SER A  80      27.872  21.878  50.402  1.00  3.360          O  
ATOM   1274  CB  SER A  80      27.093  18.872  51.012  1.00  4.550          C  
ATOM   1275  OG  SER A  80      28.330  18.646  51.632  1.00  4.550          O  
ATOM   1276  H   SER A  80      25.221  20.970  49.914  1.00  3.840          H  
ATOM   1277  HA  SER A  80      26.229  20.048  52.541  1.00  3.920          H  
ATOM   1278 1HB  SER A  80      26.413  18.051  51.243  1.00  5.460          H  
ATOM   1279 2HB  SER A  80      27.220  18.903  49.932  1.00  5.460          H  
ATOM   1280  HG  SER A  80      28.645  17.806  51.295  1.00  5.460          H  
ATOM   1281  N   GLY A  81      28.217  21.399  52.597  1.00  3.300          N  
ATOM   1282  CA  GLY A  81      29.323  22.325  52.801  1.00  3.380          C  
ATOM   1283  C   GLY A  81      29.055  23.216  54.004  1.00  3.400          C  
ATOM   1284  O   GLY A  81      27.951  23.237  54.553  1.00  3.310          O  
ATOM   1285  H   GLY A  81      27.898  20.807  53.375  1.00  3.960          H  
ATOM   1286 1HA  GLY A  81      30.239  21.757  52.961  1.00  4.060          H  
ATOM   1287 2HA  GLY A  81      29.472  22.930  51.910  1.00  4.060          H  
ATOM   1288  N   GLY A  82      30.083  23.901  54.491  1.00  3.650          N  
ATOM   1289  CA  GLY A  82      29.897  24.774  55.647  1.00  3.830          C  
ATOM   1290  C   GLY A  82      29.813  23.964  56.932  1.00  3.490          C  
ATOM   1291  O   GLY A  82      29.433  24.472  57.985  1.00  4.170          O  
ATOM   1292  H   GLY A  82      30.986  23.861  54.033  1.00  4.380          H  
ATOM   1293 1HA  GLY A  82      30.724  25.481  55.706  1.00  4.600          H  
ATOM   1294 2HA  GLY A  82      28.983  25.351  55.515  1.00  4.600          H  
ATOM   1295  N   GLY A  83      30.163  22.685  56.824  1.00  2.780          N  
ATOM   1296  CA  GLY A  83      30.085  21.731  57.916  1.00  2.700          C  
ATOM   1297  C   GLY A  83      28.763  20.953  57.915  1.00  2.480          C  
ATOM   1298  O   GLY A  83      28.596  20.020  58.704  1.00  2.700          O  
ATOM   1299  H   GLY A  83      30.481  22.370  55.922  1.00  3.340          H  
ATOM   1300 1HA  GLY A  83      30.919  21.033  57.846  1.00  3.240          H  
ATOM   1301 2HA  GLY A  83      30.192  22.259  58.863  1.00  3.240          H  
ATOM   1302  N   GLU A  84      27.820  21.323  57.039  1.00  2.430          N  
ATOM   1303  CA  GLU A  84      26.529  20.644  56.992  1.00  2.290          C  
ATOM   1304  C   GLU A  84      26.380  19.546  55.939  1.00  2.260          C  
ATOM   1305  O   GLU A  84      27.008  19.552  54.872  1.00  2.490          O  
ATOM   1306  CB  GLU A  84      25.396  21.636  56.780  1.00  3.260          C  
ATOM   1307  CG  GLU A  84      25.154  22.606  57.904  1.00  3.260          C  
ATOM   1308  CD  GLU A  84      23.946  23.408  57.625  1.00  3.260          C  
ATOM   1309  OE1 GLU A  84      23.505  23.352  56.500  1.00  3.260          O  
ATOM   1310  OE2 GLU A  84      23.444  24.044  58.509  1.00  3.260          O  
ATOM   1311  H   GLU A  84      27.984  22.095  56.388  1.00  2.920          H  
ATOM   1312  HA  GLU A  84      26.372  20.176  57.964  1.00  2.750          H  
ATOM   1313 1HB  GLU A  84      25.603  22.223  55.881  1.00  3.910          H  
ATOM   1314 2HB  GLU A  84      24.477  21.096  56.608  1.00  3.910          H  
ATOM   1315 1HG  GLU A  84      25.030  22.064  58.840  1.00  3.910          H  
ATOM   1316 2HG  GLU A  84      26.020  23.264  57.999  1.00  3.910          H  
ATOM   1317  N   ASP A  85      25.467  18.625  56.250  1.00  2.330          N  
ATOM   1318  CA  ASP A  85      25.018  17.541  55.378  1.00  2.380          C  
ATOM   1319  C   ASP A  85      23.512  17.386  55.580  1.00  2.340          C  
ATOM   1320  O   ASP A  85      23.061  16.820  56.583  1.00  2.470          O  
ATOM   1321  CB  ASP A  85      25.758  16.232  55.720  1.00  3.310          C  
ATOM   1322  CG  ASP A  85      25.392  15.010  54.815  1.00  3.310          C  
ATOM   1323  OD1 ASP A  85      24.457  15.085  54.047  1.00  3.310          O  
ATOM   1324  OD2 ASP A  85      26.049  13.994  54.909  1.00  3.310          O  
ATOM   1325  H   ASP A  85      25.035  18.693  57.161  1.00  2.800          H  
ATOM   1326  HA  ASP A  85      25.204  17.809  54.336  1.00  2.860          H  
ATOM   1327 1HB  ASP A  85      26.833  16.406  55.644  1.00  3.970          H  
ATOM   1328 2HB  ASP A  85      25.549  15.962  56.757  1.00  3.970          H  
ATOM   1329  N   ILE A  86      22.733  17.977  54.673  1.00  2.220          N  
ATOM   1330  CA  ILE A  86      21.285  17.997  54.829  1.00  2.210          C  
ATOM   1331  C   ILE A  86      20.598  17.209  53.720  1.00  2.000          C  
ATOM   1332  O   ILE A  86      20.813  17.474  52.535  1.00  1.920          O  
ATOM   1333  CB  ILE A  86      20.754  19.447  54.800  1.00  3.100          C  
ATOM   1334  CG1 ILE A  86      21.545  20.356  55.815  1.00  3.100          C  
ATOM   1335  CG2 ILE A  86      19.226  19.451  55.119  1.00  3.100          C  
ATOM   1336  CD1 ILE A  86      21.474  19.984  57.286  1.00  3.100          C  
ATOM   1337  H   ILE A  86      23.177  18.409  53.854  1.00  2.660          H  
ATOM   1338  HA  ILE A  86      21.022  17.534  55.778  1.00  2.650          H  
ATOM   1339  HB  ILE A  86      20.923  19.865  53.811  1.00  3.720          H  
ATOM   1340 1HG1 ILE A  86      22.588  20.349  55.517  1.00  3.720          H  
ATOM   1341 2HG1 ILE A  86      21.178  21.377  55.718  1.00  3.720          H  
ATOM   1342 1HG2 ILE A  86      18.847  20.465  55.089  1.00  3.720          H  
ATOM   1343 2HG2 ILE A  86      18.679  18.851  54.391  1.00  3.720          H  
ATOM   1344 3HG2 ILE A  86      19.048  19.038  56.108  1.00  3.720          H  
ATOM   1345 1HD1 ILE A  86      22.072  20.701  57.855  1.00  3.720          H  
ATOM   1346 2HD1 ILE A  86      20.449  20.023  57.641  1.00  3.720          H  
ATOM   1347 3HD1 ILE A  86      21.871  18.988  57.445  1.00  3.720          H  
ATOM   1348  N   LYS A  87      19.728  16.273  54.095  1.00  1.990          N  
ATOM   1349  CA  LYS A  87      19.003  15.484  53.096  1.00  1.860          C  
ATOM   1350  C   LYS A  87      17.497  15.604  53.312  1.00  1.830          C  
ATOM   1351  O   LYS A  87      17.041  15.738  54.450  1.00  1.920          O  
ATOM   1352  CB  LYS A  87      19.443  14.019  53.150  1.00  2.660          C  
ATOM   1353  CG  LYS A  87      20.928  13.779  52.782  1.00  2.660          C  
ATOM   1354  CD  LYS A  87      21.287  12.288  52.867  1.00  2.660          C  
ATOM   1355  CE  LYS A  87      22.748  11.978  52.417  1.00  2.660          C  
ATOM   1356  NZ  LYS A  87      23.807  12.488  53.371  1.00  2.660          N  
ATOM   1357  H   LYS A  87      19.596  16.102  55.085  1.00  2.390          H  
ATOM   1358  HA  LYS A  87      19.221  15.877  52.102  1.00  2.230          H  
ATOM   1359 1HB  LYS A  87      19.272  13.625  54.149  1.00  3.190          H  
ATOM   1360 2HB  LYS A  87      18.831  13.437  52.458  1.00  3.190          H  
ATOM   1361 1HG  LYS A  87      21.108  14.144  51.770  1.00  3.190          H  
ATOM   1362 2HG  LYS A  87      21.566  14.342  53.467  1.00  3.190          H  
ATOM   1363 1HD  LYS A  87      21.163  11.949  53.897  1.00  3.190          H  
ATOM   1364 2HD  LYS A  87      20.603  11.720  52.236  1.00  3.190          H  
ATOM   1365 1HE  LYS A  87      22.851  10.898  52.335  1.00  3.190          H  
ATOM   1366 2HE  LYS A  87      22.918  12.424  51.438  1.00  3.190          H  
ATOM   1367 1HZ  LYS A  87      24.726  12.248  53.035  1.00  3.190          H  
ATOM   1368 2HZ  LYS A  87      23.790  13.510  53.479  1.00  3.190          H  
ATOM   1369 3HZ  LYS A  87      23.688  12.083  54.282  1.00  3.190          H  
ATOM   1370  N   ASP A  88      16.728  15.536  52.216  1.00  1.750          N  
ATOM   1371  CA  ASP A  88      15.258  15.618  52.279  1.00  1.720          C  
ATOM   1372  C   ASP A  88      14.641  14.841  51.084  1.00  1.710          C  
ATOM   1373  O   ASP A  88      14.883  15.182  49.923  1.00  1.910          O  
ATOM   1374  CB  ASP A  88      14.831  17.105  52.276  1.00  2.420          C  
ATOM   1375  CG  ASP A  88      13.352  17.374  52.638  1.00  2.420          C  
ATOM   1376  OD1 ASP A  88      12.639  16.428  52.890  1.00  2.420          O  
ATOM   1377  OD2 ASP A  88      12.946  18.542  52.670  1.00  2.420          O  
ATOM   1378  H   ASP A  88      17.199  15.455  51.309  1.00  2.100          H  
ATOM   1379  HA  ASP A  88      14.917  15.157  53.207  1.00  2.060          H  
ATOM   1380 1HB  ASP A  88      15.446  17.645  52.993  1.00  2.900          H  
ATOM   1381 2HB  ASP A  88      15.035  17.533  51.289  1.00  2.900          H  
ATOM   1382  N   ARG A  89      13.934  13.737  51.349  1.00  1.590          N  
ATOM   1383  CA  ARG A  89      13.401  12.895  50.259  1.00  1.540          C  
ATOM   1384  C   ARG A  89      11.882  13.031  50.074  1.00  1.450          C  
ATOM   1385  O   ARG A  89      11.125  12.912  51.042  1.00  1.480          O  
ATOM   1386  CB  ARG A  89      13.766  11.446  50.529  1.00  2.180          C  
ATOM   1387  CG  ARG A  89      13.296  10.429  49.513  1.00  2.180          C  
ATOM   1388  CD  ARG A  89      13.838   9.094  49.841  1.00  2.180          C  
ATOM   1389  NE  ARG A  89      15.296   9.035  49.655  1.00  2.180          N  
ATOM   1390  CZ  ARG A  89      16.137   8.173  50.278  1.00  2.180          C  
ATOM   1391  NH1 ARG A  89      15.679   7.289  51.149  1.00  2.180          N  
ATOM   1392  NH2 ARG A  89      17.431   8.224  50.012  1.00  2.180          N  
ATOM   1393  H   ARG A  89      13.745  13.500  52.316  1.00  1.910          H  
ATOM   1394  HA  ARG A  89      13.873  13.200  49.328  1.00  1.850          H  
ATOM   1395 1HB  ARG A  89      14.848  11.365  50.590  1.00  2.610          H  
ATOM   1396 2HB  ARG A  89      13.365  11.147  51.495  1.00  2.610          H  
ATOM   1397 1HG  ARG A  89      12.214  10.366  49.545  1.00  2.610          H  
ATOM   1398 2HG  ARG A  89      13.625  10.714  48.510  1.00  2.610          H  
ATOM   1399 1HD  ARG A  89      13.607   8.876  50.880  1.00  2.610          H  
ATOM   1400 2HD  ARG A  89      13.374   8.347  49.193  1.00  2.610          H  
ATOM   1401  HE  ARG A  89      15.713   9.687  48.981  1.00  2.610          H  
ATOM   1402 1HH1 ARG A  89      14.694   7.242  51.357  1.00  2.610          H  
ATOM   1403 2HH1 ARG A  89      16.317   6.653  51.609  1.00  2.610          H  
ATOM   1404 1HH2 ARG A  89      17.778   8.903  49.342  1.00  2.610          H  
ATOM   1405 2HH2 ARG A  89      18.072   7.592  50.467  1.00  2.610          H  
ATOM   1406  N   LYS A  90      11.442  13.254  48.820  1.00  1.360          N  
ATOM   1407  CA  LYS A  90      10.016  13.457  48.526  1.00  1.280          C  
ATOM   1408  C   LYS A  90       9.500  12.608  47.364  1.00  1.250          C  
ATOM   1409  O   LYS A  90      10.227  12.351  46.402  1.00  1.290          O  
ATOM   1410  CB  LYS A  90       9.774  14.909  48.118  1.00  1.820          C  
ATOM   1411  CG  LYS A  90      10.241  15.969  49.104  1.00  1.820          C  
ATOM   1412  CD  LYS A  90       9.470  15.980  50.380  1.00  1.820          C  
ATOM   1413  CE  LYS A  90       9.945  17.118  51.208  1.00  1.820          C  
ATOM   1414  NZ  LYS A  90       9.506  17.040  52.615  1.00  1.820          N  
ATOM   1415  H   LYS A  90      12.132  13.307  48.062  1.00  1.630          H  
ATOM   1416  HA  LYS A  90       9.434  13.201  49.409  1.00  1.540          H  
ATOM   1417 1HB  LYS A  90      10.271  15.099  47.165  1.00  2.190          H  
ATOM   1418 2HB  LYS A  90       8.704  15.048  47.956  1.00  2.190          H  
ATOM   1419 1HG  LYS A  90      11.294  15.798  49.342  1.00  2.190          H  
ATOM   1420 2HG  LYS A  90      10.170  16.950  48.654  1.00  2.190          H  
ATOM   1421 1HD  LYS A  90       8.406  16.097  50.178  1.00  2.190          H  
ATOM   1422 2HD  LYS A  90       9.630  15.057  50.932  1.00  2.190          H  
ATOM   1423 1HE  LYS A  90      11.019  17.146  51.163  1.00  2.190          H  
ATOM   1424 2HE  LYS A  90       9.558  18.030  50.779  1.00  2.190          H  
ATOM   1425 1HZ  LYS A  90       9.876  17.849  53.100  1.00  2.190          H  
ATOM   1426 2HZ  LYS A  90       8.506  17.032  52.674  1.00  2.190          H  
ATOM   1427 3HZ  LYS A  90       9.884  16.196  53.033  1.00  2.190          H  
ATOM   1428  N   ALA A  91       8.230  12.199  47.406  1.00  1.220          N  
ATOM   1429  CA  ALA A  91       7.693  11.505  46.233  1.00  1.180          C  
ATOM   1430  C   ALA A  91       7.238  12.545  45.206  1.00  1.140          C  
ATOM   1431  O   ALA A  91       6.685  13.591  45.567  1.00  1.150          O  
ATOM   1432  CB  ALA A  91       6.574  10.570  46.608  1.00  1.670          C  
ATOM   1433  H   ALA A  91       7.651  12.388  48.215  1.00  1.460          H  
ATOM   1434  HA  ALA A  91       8.483  10.909  45.784  1.00  1.420          H  
ATOM   1435 1HB  ALA A  91       6.243  10.069  45.706  1.00  2.000          H  
ATOM   1436 2HB  ALA A  91       6.936   9.836  47.309  1.00  2.000          H  
ATOM   1437 3HB  ALA A  91       5.759  11.134  47.053  1.00  2.000          H  
ATOM   1438  N   VAL A  92       7.472  12.246  43.931  1.00  1.120          N  
ATOM   1439  CA  VAL A  92       7.105  13.104  42.802  1.00  1.100          C  
ATOM   1440  C   VAL A  92       6.458  12.196  41.738  1.00  1.060          C  
ATOM   1441  O   VAL A  92       6.789  11.019  41.683  1.00  1.190          O  
ATOM   1442  CB  VAL A  92       8.364  13.865  42.284  1.00  1.550          C  
ATOM   1443  CG1 VAL A  92       8.000  14.773  41.134  1.00  1.550          C  
ATOM   1444  CG2 VAL A  92       9.011  14.708  43.452  1.00  1.550          C  
ATOM   1445  H   VAL A  92       7.936  11.350  43.731  1.00  1.340          H  
ATOM   1446  HA  VAL A  92       6.366  13.836  43.130  1.00  1.320          H  
ATOM   1447  HB  VAL A  92       9.088  13.145  41.910  1.00  1.860          H  
ATOM   1448 1HG1 VAL A  92       8.890  15.285  40.786  1.00  1.860          H  
ATOM   1449 2HG1 VAL A  92       7.579  14.196  40.322  1.00  1.860          H  
ATOM   1450 3HG1 VAL A  92       7.273  15.517  41.465  1.00  1.860          H  
ATOM   1451 1HG2 VAL A  92       9.889  15.235  43.088  1.00  1.860          H  
ATOM   1452 2HG2 VAL A  92       8.289  15.429  43.821  1.00  1.860          H  
ATOM   1453 3HG2 VAL A  92       9.313  14.053  44.267  1.00  1.860          H  
ATOM   1454  N   VAL A  93       5.495  12.677  40.947  1.00  1.020          N  
ATOM   1455  CA  VAL A  93       4.906  11.760  39.959  1.00  0.970          C  
ATOM   1456  C   VAL A  93       5.381  12.059  38.556  1.00  0.940          C  
ATOM   1457  O   VAL A  93       5.394  13.207  38.126  1.00  0.960          O  
ATOM   1458  CB  VAL A  93       3.346  11.736  40.035  1.00  1.380          C  
ATOM   1459  CG1 VAL A  93       2.744  13.128  39.833  1.00  1.380          C  
ATOM   1460  CG2 VAL A  93       2.789  10.762  38.971  1.00  1.380          C  
ATOM   1461  H   VAL A  93       5.224  13.667  40.993  1.00  1.220          H  
ATOM   1462  HA  VAL A  93       5.240  10.755  40.180  1.00  1.160          H  
ATOM   1463  HB  VAL A  93       3.052  11.386  41.018  1.00  1.650          H  
ATOM   1464 1HG1 VAL A  93       1.661  13.065  39.908  1.00  1.650          H  
ATOM   1465 2HG1 VAL A  93       3.109  13.806  40.583  1.00  1.650          H  
ATOM   1466 3HG1 VAL A  93       3.006  13.501  38.862  1.00  1.650          H  
ATOM   1467 1HG2 VAL A  93       1.705  10.725  39.053  1.00  1.650          H  
ATOM   1468 2HG2 VAL A  93       3.053  11.093  37.966  1.00  1.650          H  
ATOM   1469 3HG2 VAL A  93       3.193   9.765  39.136  1.00  1.650          H  
ATOM   1470  N   ILE A  94       5.790  11.001  37.863  1.00  0.950          N  
ATOM   1471  CA  ILE A  94       6.279  11.080  36.503  1.00  0.960          C  
ATOM   1472  C   ILE A  94       5.256  10.456  35.555  1.00  0.970          C  
ATOM   1473  O   ILE A  94       4.895   9.281  35.698  1.00  1.030          O  
ATOM   1474  CB  ILE A  94       7.631  10.344  36.373  1.00  1.340          C  
ATOM   1475  CG1 ILE A  94       8.667  10.959  37.369  1.00  1.340          C  
ATOM   1476  CG2 ILE A  94       8.130  10.443  34.932  1.00  1.340          C  
ATOM   1477  CD1 ILE A  94       8.803  10.186  38.705  1.00  1.340          C  
ATOM   1478  H   ILE A  94       5.749  10.088  38.324  1.00  1.140          H  
ATOM   1479  HA  ILE A  94       6.411  12.123  36.232  1.00  1.150          H  
ATOM   1480  HB  ILE A  94       7.502   9.296  36.644  1.00  1.610          H  
ATOM   1481 1HG1 ILE A  94       9.645  11.013  36.891  1.00  1.610          H  
ATOM   1482 2HG1 ILE A  94       8.343  11.958  37.618  1.00  1.610          H  
ATOM   1483 1HG2 ILE A  94       9.081   9.923  34.834  1.00  1.610          H  
ATOM   1484 2HG2 ILE A  94       7.408   9.987  34.251  1.00  1.610          H  
ATOM   1485 3HG2 ILE A  94       8.254  11.496  34.673  1.00  1.610          H  
ATOM   1486 1HD1 ILE A  94       9.517  10.688  39.348  1.00  1.610          H  
ATOM   1487 2HD1 ILE A  94       7.852  10.140  39.226  1.00  1.610          H  
ATOM   1488 3HD1 ILE A  94       9.145   9.174  38.500  1.00  1.610          H  
ATOM   1489  N   ALA A  95       4.797  11.237  34.569  1.00  0.960          N  
ATOM   1490  CA  ALA A  95       3.770  10.745  33.648  1.00  1.030          C  
ATOM   1491  C   ALA A  95       4.226  10.617  32.184  1.00  0.850          C  
ATOM   1492  O   ALA A  95       4.971  11.471  31.671  1.00  0.720          O  
ATOM   1493  CB  ALA A  95       2.575  11.682  33.668  1.00  1.410          C  
ATOM   1494  H   ALA A  95       5.150  12.200  34.513  1.00  1.150          H  
ATOM   1495  HA  ALA A  95       3.463   9.780  34.023  1.00  1.240          H  
ATOM   1496 1HB  ALA A  95       1.781  11.308  33.029  1.00  1.700          H  
ATOM   1497 2HB  ALA A  95       2.206  11.762  34.689  1.00  1.700          H  
ATOM   1498 3HB  ALA A  95       2.888  12.663  33.308  1.00  1.700          H  
ATOM   1499  N   PRO A  96       3.698   9.620  31.435  1.00  0.990          N  
ATOM   1500  CA  PRO A  96       3.894   9.397  30.016  1.00  1.000          C  
ATOM   1501  C   PRO A  96       2.954  10.309  29.275  1.00  0.960          C  
ATOM   1502  O   PRO A  96       2.012   9.854  28.633  1.00  1.110          O  
ATOM   1503  CB  PRO A  96       3.487   7.940  29.836  1.00  1.500          C  
ATOM   1504  CG  PRO A  96       2.392   7.754  30.852  1.00  1.500          C  
ATOM   1505  CD  PRO A  96       2.794   8.622  32.042  1.00  1.500          C  
ATOM   1506  HA  PRO A  96       4.941   9.581  29.740  1.00  1.200          H  
ATOM   1507 1HB  PRO A  96       3.153   7.761  28.805  1.00  1.800          H  
ATOM   1508 2HB  PRO A  96       4.355   7.283  30.017  1.00  1.800          H  
ATOM   1509 1HG  PRO A  96       1.425   8.052  30.423  1.00  1.800          H  
ATOM   1510 2HG  PRO A  96       2.303   6.693  31.114  1.00  1.800          H  
ATOM   1511 1HD  PRO A  96       1.889   9.075  32.463  1.00  1.800          H  
ATOM   1512 2HD  PRO A  96       3.325   8.032  32.768  1.00  1.800          H  
ATOM   1513  N   LEU A  97       3.159  11.595  29.411  1.00  0.880          N  
ATOM   1514  CA  LEU A  97       2.213  12.511  28.825  1.00  1.050          C  
ATOM   1515  C   LEU A  97       2.341  12.366  27.305  1.00  1.250          C  
ATOM   1516  O   LEU A  97       3.433  12.468  26.743  1.00  1.840          O  
ATOM   1517  CB  LEU A  97       2.484  13.938  29.341  1.00  1.400          C  
ATOM   1518  CG  LEU A  97       1.331  14.996  29.166  1.00  1.400          C  
ATOM   1519  CD1 LEU A  97       1.484  16.128  30.206  1.00  1.400          C  
ATOM   1520  CD2 LEU A  97       1.360  15.572  27.805  1.00  1.400          C  
ATOM   1521  H   LEU A  97       3.961  11.903  29.959  1.00  1.060          H  
ATOM   1522  HA  LEU A  97       1.207  12.216  29.121  1.00  1.260          H  
ATOM   1523 1HB  LEU A  97       2.709  13.866  30.401  1.00  1.680          H  
ATOM   1524 2HB  LEU A  97       3.367  14.316  28.828  1.00  1.680          H  
ATOM   1525  HG  LEU A  97       0.375  14.506  29.333  1.00  1.680          H  
ATOM   1526 1HD1 LEU A  97       0.668  16.849  30.083  1.00  1.680          H  
ATOM   1527 2HD1 LEU A  97       1.453  15.717  31.213  1.00  1.680          H  
ATOM   1528 3HD1 LEU A  97       2.423  16.640  30.060  1.00  1.680          H  
ATOM   1529 1HD2 LEU A  97       0.559  16.293  27.696  1.00  1.680          H  
ATOM   1530 2HD2 LEU A  97       2.313  16.057  27.633  1.00  1.680          H  
ATOM   1531 3HD2 LEU A  97       1.227  14.810  27.097  1.00  1.680          H  
ATOM   1532  N   ASN A  98       1.208  12.082  26.664  1.00  1.070          N  
ATOM   1533  CA  ASN A  98       1.090  11.812  25.235  1.00  1.100          C  
ATOM   1534  C   ASN A  98       0.939  13.072  24.388  1.00  0.920          C  
ATOM   1535  O   ASN A  98       0.903  14.192  24.891  1.00  0.880          O  
ATOM   1536  CB  ASN A  98      -0.097  10.865  25.051  1.00  1.530          C  
ATOM   1537  CG  ASN A  98      -0.175  10.062  23.746  1.00  1.530          C  
ATOM   1538  OD1 ASN A  98       0.641  10.183  22.796  1.00  1.530          O  
ATOM   1539  ND2 ASN A  98      -1.193   9.257  23.695  1.00  1.530          N  
ATOM   1540  H   ASN A  98       0.361  12.024  27.210  1.00  1.280          H  
ATOM   1541  HA  ASN A  98       2.002  11.315  24.906  1.00  1.320          H  
ATOM   1542 1HB  ASN A  98      -0.083  10.143  25.874  1.00  1.830          H  
ATOM   1543 2HB  ASN A  98      -1.029  11.430  25.154  1.00  1.830          H  
ATOM   1544 1HD2 ASN A  98      -1.361   8.717  22.875  1.00  1.830          H  
ATOM   1545 2HD2 ASN A  98      -1.837   9.203  24.499  1.00  1.830          H  
ATOM   1546  N   THR A  99       0.838  12.878  23.090  1.00  0.930          N  
ATOM   1547  CA  THR A  99       0.655  13.963  22.160  1.00  0.830          C  
ATOM   1548  C   THR A  99      -0.803  14.379  22.171  1.00  0.760          C  
ATOM   1549  O   THR A  99      -1.676  13.672  22.690  1.00  0.830          O  
ATOM   1550  CB  THR A  99       1.007  13.517  20.738  1.00  1.200          C  
ATOM   1551  OG1 THR A  99       0.076  12.508  20.333  1.00  1.200          O  
ATOM   1552  CG2 THR A  99       2.400  12.921  20.711  1.00  1.200          C  
ATOM   1553  H   THR A  99       0.889  11.939  22.719  1.00  1.120          H  
ATOM   1554  HA  THR A  99       1.274  14.813  22.452  1.00  1.000          H  
ATOM   1555  HB  THR A  99       0.946  14.371  20.063  1.00  1.440          H  
ATOM   1556  HG1 THR A  99       0.193  12.300  19.377  1.00  1.440          H  
ATOM   1557 1HG2 THR A  99       2.633  12.605  19.693  1.00  1.440          H  
ATOM   1558 2HG2 THR A  99       3.103  13.660  21.036  1.00  1.440          H  
ATOM   1559 3HG2 THR A  99       2.455  12.061  21.372  1.00  1.440          H  
ATOM   1560  N   ILE A 100      -1.081  15.520  21.575  1.00  0.690          N  
ATOM   1561  CA  ILE A 100      -2.441  15.989  21.451  1.00  0.660          C  
ATOM   1562  C   ILE A 100      -2.953  15.828  20.050  1.00  0.610          C  
ATOM   1563  O   ILE A 100      -2.399  16.412  19.124  1.00  0.690          O  
ATOM   1564  CB  ILE A 100      -2.531  17.470  21.826  1.00  0.940          C  
ATOM   1565  CG1 ILE A 100      -2.173  17.633  23.251  1.00  0.940          C  
ATOM   1566  CG2 ILE A 100      -3.905  18.077  21.501  1.00  0.940          C  
ATOM   1567  CD1 ILE A 100      -0.767  18.158  23.517  1.00  0.940          C  
ATOM   1568  H   ILE A 100      -0.313  16.078  21.201  1.00  0.830          H  
ATOM   1569  HA  ILE A 100      -3.077  15.410  22.120  1.00  0.790          H  
ATOM   1570  HB  ILE A 100      -1.784  17.999  21.275  1.00  1.120          H  
ATOM   1571 1HG1 ILE A 100      -2.883  18.278  23.667  1.00  1.120          H  
ATOM   1572 2HG1 ILE A 100      -2.265  16.661  23.734  1.00  1.120          H  
ATOM   1573 1HG2 ILE A 100      -3.912  19.131  21.772  1.00  1.120          H  
ATOM   1574 2HG2 ILE A 100      -4.119  17.989  20.435  1.00  1.120          H  
ATOM   1575 3HG2 ILE A 100      -4.672  17.553  22.067  1.00  1.120          H  
ATOM   1576 1HD1 ILE A 100      -0.598  18.251  24.578  1.00  1.120          H  
ATOM   1577 2HD1 ILE A 100      -0.030  17.485  23.111  1.00  1.120          H  
ATOM   1578 3HD1 ILE A 100      -0.659  19.129  23.050  1.00  1.120          H  
ATOM   1579  N   CYS A 101      -4.032  15.078  19.881  1.00  0.580          N  
ATOM   1580  CA  CYS A 101      -4.586  14.907  18.547  1.00  0.550          C  
ATOM   1581  C   CYS A 101      -5.825  15.737  18.327  1.00  0.570          C  
ATOM   1582  O   CYS A 101      -6.883  15.448  18.890  1.00  0.610          O  
ATOM   1583  CB  CYS A 101      -4.940  13.457  18.247  1.00  0.780          C  
ATOM   1584  SG  CYS A 101      -5.710  13.244  16.600  1.00  0.780          S  
ATOM   1585  H   CYS A 101      -4.448  14.618  20.681  1.00  0.700          H  
ATOM   1586  HA  CYS A 101      -3.840  15.220  17.822  1.00  0.660          H  
ATOM   1587 1HB  CYS A 101      -4.041  12.844  18.287  1.00  0.940          H  
ATOM   1588 2HB  CYS A 101      -5.616  13.083  18.989  1.00  0.940          H  
ATOM   1589  HG  CYS A 101      -6.639  14.201  16.759  1.00  0.940          H  
ATOM   1590  N   LEU A 102      -5.711  16.745  17.484  1.00  0.620          N  
ATOM   1591  CA  LEU A 102      -6.860  17.568  17.194  1.00  0.780          C  
ATOM   1592  C   LEU A 102      -7.450  16.933  15.950  1.00  0.720          C  
ATOM   1593  O   LEU A 102      -6.714  16.544  15.037  1.00  0.710          O  
ATOM   1594  CB  LEU A 102      -6.471  19.030  16.919  1.00  1.030          C  
ATOM   1595  CG  LEU A 102      -5.690  19.802  18.036  1.00  1.030          C  
ATOM   1596  CD1 LEU A 102      -5.317  21.177  17.496  1.00  1.030          C  
ATOM   1597  CD2 LEU A 102      -6.530  19.948  19.308  1.00  1.030          C  
ATOM   1598  H   LEU A 102      -4.800  16.924  17.048  1.00  0.740          H  
ATOM   1599  HA  LEU A 102      -7.585  17.510  18.004  1.00  0.940          H  
ATOM   1600 1HB  LEU A 102      -5.877  19.055  16.033  1.00  1.230          H  
ATOM   1601 2HB  LEU A 102      -7.386  19.585  16.717  1.00  1.230          H  
ATOM   1602  HG  LEU A 102      -4.768  19.261  18.274  1.00  1.230          H  
ATOM   1603 1HD1 LEU A 102      -4.760  21.726  18.243  1.00  1.230          H  
ATOM   1604 2HD1 LEU A 102      -4.705  21.054  16.605  1.00  1.230          H  
ATOM   1605 3HD1 LEU A 102      -6.218  21.734  17.244  1.00  1.230          H  
ATOM   1606 1HD2 LEU A 102      -5.952  20.494  20.056  1.00  1.230          H  
ATOM   1607 2HD2 LEU A 102      -7.440  20.497  19.093  1.00  1.230          H  
ATOM   1608 3HD2 LEU A 102      -6.786  18.965  19.706  1.00  1.230          H  
ATOM   1609  N   ILE A 103      -8.763  16.819  15.892  1.00  0.820          N  
ATOM   1610  CA  ILE A 103      -9.374  16.220  14.717  1.00  0.810          C  
ATOM   1611  C   ILE A 103     -10.201  17.240  13.964  1.00  0.790          C  
ATOM   1612  O   ILE A 103     -11.116  17.829  14.520  1.00  0.940          O  
ATOM   1613  CB  ILE A 103     -10.267  15.009  15.106  1.00  1.140          C  
ATOM   1614  CG1 ILE A 103      -9.387  13.911  15.839  1.00  1.140          C  
ATOM   1615  CG2 ILE A 103     -10.970  14.436  13.842  1.00  1.140          C  
ATOM   1616  CD1 ILE A 103     -10.158  12.726  16.436  1.00  1.140          C  
ATOM   1617  H   ILE A 103      -9.335  17.144  16.658  1.00  0.980          H  
ATOM   1618  HA  ILE A 103      -8.591  15.866  14.044  1.00  0.970          H  
ATOM   1619  HB  ILE A 103     -11.028  15.338  15.814  1.00  1.370          H  
ATOM   1620 1HG1 ILE A 103      -8.666  13.535  15.145  1.00  1.370          H  
ATOM   1621 2HG1 ILE A 103      -8.854  14.387  16.660  1.00  1.370          H  
ATOM   1622 1HG2 ILE A 103     -11.590  13.622  14.129  1.00  1.370          H  
ATOM   1623 2HG2 ILE A 103     -11.591  15.196  13.371  1.00  1.370          H  
ATOM   1624 3HG2 ILE A 103     -10.224  14.092  13.124  1.00  1.370          H  
ATOM   1625 1HD1 ILE A 103      -9.460  12.048  16.914  1.00  1.370          H  
ATOM   1626 2HD1 ILE A 103     -10.874  13.086  17.173  1.00  1.370          H  
ATOM   1627 3HD1 ILE A 103     -10.674  12.194  15.667  1.00  1.370          H  
ATOM   1628  N   GLN A 104      -9.890  17.427  12.693  1.00  0.680          N  
ATOM   1629  CA  GLN A 104     -10.626  18.344  11.843  1.00  0.660          C  
ATOM   1630  C   GLN A 104     -11.258  17.546  10.724  1.00  0.630          C  
ATOM   1631  O   GLN A 104     -10.825  16.426  10.430  1.00  0.720          O  
ATOM   1632  CB  GLN A 104      -9.732  19.456  11.306  1.00  0.930          C  
ATOM   1633  CG  GLN A 104      -9.206  20.380  12.372  1.00  0.930          C  
ATOM   1634  CD  GLN A 104      -8.393  21.530  11.811  1.00  0.930          C  
ATOM   1635  OE1 GLN A 104      -8.349  21.776  10.571  1.00  0.930          O  
ATOM   1636  NE2 GLN A 104      -7.744  22.253  12.724  1.00  0.930          N  
ATOM   1637  H   GLN A 104      -9.100  16.912  12.296  1.00  0.820          H  
ATOM   1638  HA  GLN A 104     -11.428  18.804  12.422  1.00  0.790          H  
ATOM   1639 1HB  GLN A 104      -8.873  19.017  10.842  1.00  1.120          H  
ATOM   1640 2HB  GLN A 104     -10.265  20.034  10.551  1.00  1.120          H  
ATOM   1641 1HG  GLN A 104     -10.053  20.790  12.926  1.00  1.120          H  
ATOM   1642 2HG  GLN A 104      -8.572  19.807  13.047  1.00  1.120          H  
ATOM   1643 1HE2 GLN A 104      -7.173  23.030  12.451  1.00  1.120          H  
ATOM   1644 2HE2 GLN A 104      -7.813  22.013  13.694  1.00  1.120          H  
ATOM   1645  N   MET A 105     -12.312  18.079  10.133  1.00  0.630          N  
ATOM   1646  CA  MET A 105     -12.988  17.372   9.067  1.00  0.610          C  
ATOM   1647  C   MET A 105     -13.639  18.317   8.067  1.00  0.620          C  
ATOM   1648  O   MET A 105     -13.799  19.509   8.346  1.00  0.700          O  
ATOM   1649  CB  MET A 105     -13.986  16.430   9.693  1.00  0.860          C  
ATOM   1650  CG  MET A 105     -15.010  17.156  10.514  1.00  0.860          C  
ATOM   1651  SD  MET A 105     -16.226  17.819   9.488  1.00  0.860          S  
ATOM   1652  CE  MET A 105     -17.471  17.985  10.549  1.00  0.860          C  
ATOM   1653  H   MET A 105     -12.655  18.990  10.416  1.00  0.760          H  
ATOM   1654  HA  MET A 105     -12.257  16.788   8.516  1.00  0.730          H  
ATOM   1655 1HB  MET A 105     -14.488  15.851   8.916  1.00  1.030          H  
ATOM   1656 2HB  MET A 105     -13.460  15.725  10.336  1.00  1.030          H  
ATOM   1657 1HG  MET A 105     -15.477  16.528  11.258  1.00  1.030          H  
ATOM   1658 2HG  MET A 105     -14.546  17.974  11.052  1.00  1.030          H  
ATOM   1659 1HE  MET A 105     -18.260  18.475  10.076  1.00  1.030          H  
ATOM   1660 2HE  MET A 105     -17.777  17.020  10.939  1.00  1.030          H  
ATOM   1661 3HE  MET A 105     -17.154  18.561  11.289  1.00  1.030          H  
ATOM   1662  N   ASP A 106     -13.994  17.770   6.903  1.00  0.690          N  
ATOM   1663  CA  ASP A 106     -14.636  18.505   5.813  1.00  0.810          C  
ATOM   1664  C   ASP A 106     -16.170  18.736   5.918  1.00  0.840          C  
ATOM   1665  O   ASP A 106     -16.635  19.816   5.580  1.00  1.000          O  
ATOM   1666  CB  ASP A 106     -14.246  17.786   4.525  1.00  1.090          C  
ATOM   1667  CG  ASP A 106     -14.554  18.477   3.229  1.00  1.090          C  
ATOM   1668  OD1 ASP A 106     -14.289  19.636   3.110  1.00  1.090          O  
ATOM   1669  OD2 ASP A 106     -14.983  17.806   2.298  1.00  1.090          O  
ATOM   1670  H   ASP A 106     -13.775  16.779   6.766  1.00  0.830          H  
ATOM   1671  HA  ASP A 106     -14.179  19.493   5.784  1.00  0.970          H  
ATOM   1672 1HB  ASP A 106     -13.168  17.620   4.558  1.00  1.300          H  
ATOM   1673 2HB  ASP A 106     -14.724  16.811   4.511  1.00  1.300          H  
ATOM   1674  N   LYS A 107     -16.964  17.723   6.307  1.00  0.850          N  
ATOM   1675  CA  LYS A 107     -18.431  17.901   6.382  1.00  0.880          C  
ATOM   1676  C   LYS A 107     -19.014  17.122   7.589  1.00  0.820          C  
ATOM   1677  O   LYS A 107     -18.557  16.014   7.857  1.00  0.850          O  
ATOM   1678  CB  LYS A 107     -19.079  17.394   5.089  1.00  1.220          C  
ATOM   1679  CG  LYS A 107     -18.576  18.072   3.848  1.00  1.220          C  
ATOM   1680  CD  LYS A 107     -19.393  17.754   2.637  1.00  1.220          C  
ATOM   1681  CE  LYS A 107     -19.157  16.422   2.057  1.00  1.220          C  
ATOM   1682  NZ  LYS A 107     -19.790  16.341   0.698  1.00  1.220          N  
ATOM   1683  H   LYS A 107     -16.531  16.854   6.564  1.00  1.020          H  
ATOM   1684  HA  LYS A 107     -18.633  18.967   6.493  1.00  1.060          H  
ATOM   1685 1HB  LYS A 107     -18.881  16.363   4.966  1.00  1.460          H  
ATOM   1686 2HB  LYS A 107     -20.161  17.519   5.140  1.00  1.460          H  
ATOM   1687 1HG  LYS A 107     -18.538  19.142   3.991  1.00  1.460          H  
ATOM   1688 2HG  LYS A 107     -17.562  17.728   3.653  1.00  1.460          H  
ATOM   1689 1HD  LYS A 107     -20.448  17.844   2.881  1.00  1.460          H  
ATOM   1690 2HD  LYS A 107     -19.148  18.452   1.858  1.00  1.460          H  
ATOM   1691 1HE  LYS A 107     -18.082  16.248   1.972  1.00  1.460          H  
ATOM   1692 2HE  LYS A 107     -19.594  15.662   2.691  1.00  1.460          H  
ATOM   1693 1HZ  LYS A 107     -19.613  15.434   0.300  1.00  1.460          H  
ATOM   1694 2HZ  LYS A 107     -20.796  16.501   0.773  1.00  1.460          H  
ATOM   1695 3HZ  LYS A 107     -19.389  17.055   0.100  1.00  1.460          H  
ATOM   1696  N   PRO A 108     -19.963  17.670   8.392  1.00  0.840          N  
ATOM   1697  CA  PRO A 108     -20.588  16.971   9.514  1.00  0.860          C  
ATOM   1698  C   PRO A 108     -21.749  16.056   9.169  1.00  0.820          C  
ATOM   1699  O   PRO A 108     -22.153  15.243  10.007  1.00  0.850          O  
ATOM   1700  CB  PRO A 108     -21.090  18.126  10.375  1.00  1.290          C  
ATOM   1701  CG  PRO A 108     -21.426  19.198   9.388  1.00  1.290          C  
ATOM   1702  CD  PRO A 108     -20.380  19.056   8.244  1.00  1.290          C  
ATOM   1703  HA  PRO A 108     -19.821  16.397  10.048  1.00  1.030          H  
ATOM   1704 1HB  PRO A 108     -21.958  17.803  10.954  1.00  1.550          H  
ATOM   1705 2HB  PRO A 108     -20.332  18.428  11.106  1.00  1.550          H  
ATOM   1706 1HG  PRO A 108     -22.455  19.029   9.069  1.00  1.550          H  
ATOM   1707 2HG  PRO A 108     -21.416  20.187   9.888  1.00  1.550          H  
ATOM   1708 1HD  PRO A 108     -20.839  19.240   7.257  1.00  1.550          H  
ATOM   1709 2HD  PRO A 108     -19.535  19.713   8.430  1.00  1.550          H  
ATOM   1710  N   VAL A 109     -22.340  16.231   7.983  1.00  0.800          N  
ATOM   1711  CA  VAL A 109     -23.490  15.414   7.654  1.00  0.790          C  
ATOM   1712  C   VAL A 109     -23.378  14.895   6.220  1.00  0.740          C  
ATOM   1713  O   VAL A 109     -23.202  15.662   5.268  1.00  0.790          O  
ATOM   1714  CB  VAL A 109     -24.820  16.137   7.964  1.00  1.110          C  
ATOM   1715  CG1 VAL A 109     -24.959  17.432   7.178  1.00  1.110          C  
ATOM   1716  CG2 VAL A 109     -25.992  15.163   7.738  1.00  1.110          C  
ATOM   1717  H   VAL A 109     -22.018  16.910   7.308  1.00  0.960          H  
ATOM   1718  HA  VAL A 109     -23.464  14.561   8.309  1.00  0.950          H  
ATOM   1719  HB  VAL A 109     -24.815  16.418   9.001  1.00  1.330          H  
ATOM   1720 1HG1 VAL A 109     -25.889  17.928   7.450  1.00  1.330          H  
ATOM   1721 2HG1 VAL A 109     -24.126  18.078   7.416  1.00  1.330          H  
ATOM   1722 3HG1 VAL A 109     -24.964  17.227   6.127  1.00  1.330          H  
ATOM   1723 1HG2 VAL A 109     -26.930  15.643   7.993  1.00  1.330          H  
ATOM   1724 2HG2 VAL A 109     -26.018  14.854   6.727  1.00  1.330          H  
ATOM   1725 3HG2 VAL A 109     -25.857  14.281   8.367  1.00  1.330          H  
ATOM   1726  N   TYR A 110     -23.526  13.593   6.077  1.00  0.700          N  
ATOM   1727  CA  TYR A 110     -23.367  12.928   4.802  1.00  0.710          C  
ATOM   1728  C   TYR A 110     -24.587  12.220   4.304  1.00  0.740          C  
ATOM   1729  O   TYR A 110     -25.438  11.822   5.094  1.00  0.780          O  
ATOM   1730  CB  TYR A 110     -22.248  11.913   4.902  1.00  0.990          C  
ATOM   1731  CG  TYR A 110     -20.988  12.541   5.214  1.00  0.990          C  
ATOM   1732  CD1 TYR A 110     -20.655  12.770   6.528  1.00  0.990          C  
ATOM   1733  CD2 TYR A 110     -20.157  12.926   4.205  1.00  0.990          C  
ATOM   1734  CE1 TYR A 110     -19.503  13.400   6.802  1.00  0.990          C  
ATOM   1735  CE2 TYR A 110     -19.003  13.548   4.495  1.00  0.990          C  
ATOM   1736  CZ  TYR A 110     -18.677  13.797   5.778  1.00  0.990          C  
ATOM   1737  OH  TYR A 110     -17.512  14.441   6.068  1.00  0.990          O  
ATOM   1738  H   TYR A 110     -23.711  13.051   6.925  1.00  0.840          H  
ATOM   1739  HA  TYR A 110     -23.098  13.675   4.055  1.00  0.850          H  
ATOM   1740 1HB  TYR A 110     -22.473  11.219   5.671  1.00  1.190          H  
ATOM   1741 2HB  TYR A 110     -22.154  11.369   3.971  1.00  1.190          H  
ATOM   1742  HD1 TYR A 110     -21.322  12.460   7.339  1.00  1.190          H  
ATOM   1743  HD2 TYR A 110     -20.423  12.748   3.184  1.00  1.190          H  
ATOM   1744  HE1 TYR A 110     -19.231  13.598   7.814  1.00  1.190          H  
ATOM   1745  HE2 TYR A 110     -18.341  13.866   3.703  1.00  1.190          H  
ATOM   1746  HH  TYR A 110     -17.668  14.998   6.846  1.00  1.190          H  
ATOM   1747  N   LYS A 111     -24.651  12.045   3.005  1.00  0.780          N  
ATOM   1748  CA  LYS A 111     -25.694  11.262   2.378  1.00  0.810          C  
ATOM   1749  C   LYS A 111     -25.034   9.948   1.951  1.00  0.830          C  
ATOM   1750  O   LYS A 111     -23.809   9.923   1.763  1.00  0.950          O  
ATOM   1751  CB  LYS A 111     -26.262  12.026   1.176  1.00  1.120          C  
ATOM   1752  CG  LYS A 111     -26.920  13.372   1.572  1.00  1.120          C  
ATOM   1753  CD  LYS A 111     -27.378  14.220   0.372  1.00  1.120          C  
ATOM   1754  CE  LYS A 111     -26.191  14.948  -0.286  1.00  1.120          C  
ATOM   1755  NZ  LYS A 111     -26.602  15.752  -1.478  1.00  1.120          N  
ATOM   1756  H   LYS A 111     -23.923  12.442   2.426  1.00  0.940          H  
ATOM   1757  HA  LYS A 111     -26.477  11.078   3.095  1.00  0.970          H  
ATOM   1758 1HB  LYS A 111     -25.486  12.191   0.449  1.00  1.350          H  
ATOM   1759 2HB  LYS A 111     -27.018  11.420   0.691  1.00  1.350          H  
ATOM   1760 1HG  LYS A 111     -27.774  13.177   2.223  1.00  1.350          H  
ATOM   1761 2HG  LYS A 111     -26.195  13.953   2.130  1.00  1.350          H  
ATOM   1762 1HD  LYS A 111     -27.876  13.593  -0.370  1.00  1.350          H  
ATOM   1763 2HD  LYS A 111     -28.091  14.975   0.721  1.00  1.350          H  
ATOM   1764 1HE  LYS A 111     -25.740  15.616   0.449  1.00  1.350          H  
ATOM   1765 2HE  LYS A 111     -25.452  14.222  -0.606  1.00  1.350          H  
ATOM   1766 1HZ  LYS A 111     -25.787  16.202  -1.864  1.00  1.350          H  
ATOM   1767 2HZ  LYS A 111     -27.004  15.139  -2.166  1.00  1.350          H  
ATOM   1768 3HZ  LYS A 111     -27.282  16.460  -1.230  1.00  1.350          H  
ATOM   1769  N   PRO A 112     -25.758   8.842   1.804  1.00  0.820          N  
ATOM   1770  CA  PRO A 112     -25.240   7.600   1.280  1.00  0.840          C  
ATOM   1771  C   PRO A 112     -24.539   7.886  -0.026  1.00  0.710          C  
ATOM   1772  O   PRO A 112     -25.024   8.723  -0.805  1.00  0.690          O  
ATOM   1773  CB  PRO A 112     -26.492   6.744   1.140  1.00  1.260          C  
ATOM   1774  CG  PRO A 112     -27.449   7.294   2.176  1.00  1.260          C  
ATOM   1775  CD  PRO A 112     -27.199   8.786   2.167  1.00  1.260          C  
ATOM   1776  HA  PRO A 112     -24.530   7.145   2.022  1.00  1.010          H  
ATOM   1777 1HB  PRO A 112     -26.873   6.852   0.111  1.00  1.510          H  
ATOM   1778 2HB  PRO A 112     -26.252   5.688   1.267  1.00  1.510          H  
ATOM   1779 1HG  PRO A 112     -28.484   7.014   1.932  1.00  1.510          H  
ATOM   1780 2HG  PRO A 112     -27.224   6.847   3.174  1.00  1.510          H  
ATOM   1781 1HD  PRO A 112     -27.819   9.267   1.391  1.00  1.510          H  
ATOM   1782 2HD  PRO A 112     -27.409   9.176   3.178  1.00  1.510          H  
ATOM   1783  N   GLY A 113     -23.393   7.272  -0.265  1.00  0.680          N  
ATOM   1784  CA  GLY A 113     -22.620   7.508  -1.483  1.00  0.650          C  
ATOM   1785  C   GLY A 113     -21.562   8.607  -1.361  1.00  0.760          C  
ATOM   1786  O   GLY A 113     -20.698   8.735  -2.236  1.00  0.920          O  
ATOM   1787  H   GLY A 113     -23.085   6.559   0.413  1.00  0.820          H  
ATOM   1788 1HA  GLY A 113     -22.117   6.592  -1.772  1.00  0.780          H  
ATOM   1789 2HA  GLY A 113     -23.306   7.759  -2.295  1.00  0.780          H  
ATOM   1790  N   CYS A 114     -21.618   9.409  -0.302  1.00  0.980          N  
ATOM   1791  CA  CYS A 114     -20.655  10.491  -0.104  1.00  1.250          C  
ATOM   1792  C   CYS A 114     -19.358   9.970   0.500  1.00  1.020          C  
ATOM   1793  O   CYS A 114     -19.308   8.831   0.949  1.00  0.890          O  
ATOM   1794  CB  CYS A 114     -21.220  11.560   0.807  1.00  1.640          C  
ATOM   1795  SG  CYS A 114     -22.626  12.397   0.127  1.00  1.640          S  
ATOM   1796  H   CYS A 114     -22.358   9.278   0.399  1.00  1.180          H  
ATOM   1797  HA  CYS A 114     -20.436  10.938  -1.074  1.00  1.500          H  
ATOM   1798 1HB  CYS A 114     -21.517  11.110   1.747  1.00  1.970          H  
ATOM   1799 2HB  CYS A 114     -20.453  12.296   1.009  1.00  1.970          H  
ATOM   1800  HG  CYS A 114     -23.385  11.285   0.066  1.00  1.970          H  
ATOM   1801  N   LYS A 115     -18.320  10.803   0.523  1.00  1.140          N  
ATOM   1802  CA  LYS A 115     -17.074  10.405   1.173  1.00  1.050          C  
ATOM   1803  C   LYS A 115     -16.750  11.368   2.292  1.00  0.970          C  
ATOM   1804  O   LYS A 115     -17.080  12.552   2.181  1.00  1.190          O  
ATOM   1805  CB  LYS A 115     -15.923  10.367   0.163  1.00  1.510          C  
ATOM   1806  CG  LYS A 115     -15.588  11.700  -0.490  1.00  1.510          C  
ATOM   1807  CD  LYS A 115     -14.467  11.524  -1.481  1.00  1.510          C  
ATOM   1808  CE  LYS A 115     -14.002  12.848  -2.079  1.00  1.510          C  
ATOM   1809  NZ  LYS A 115     -12.834  12.646  -2.973  1.00  1.510          N  
ATOM   1810  H   LYS A 115     -18.403  11.721   0.115  1.00  1.370          H  
ATOM   1811  HA  LYS A 115     -17.205   9.432   1.628  1.00  1.260          H  
ATOM   1812 1HB  LYS A 115     -15.013  10.023   0.666  1.00  1.810          H  
ATOM   1813 2HB  LYS A 115     -16.154   9.651  -0.626  1.00  1.810          H  
ATOM   1814 1HG  LYS A 115     -16.463  12.098  -0.999  1.00  1.810          H  
ATOM   1815 2HG  LYS A 115     -15.267  12.416   0.268  1.00  1.810          H  
ATOM   1816 1HD  LYS A 115     -13.638  11.056  -0.978  1.00  1.810          H  
ATOM   1817 2HD  LYS A 115     -14.791  10.869  -2.289  1.00  1.810          H  
ATOM   1818 1HE  LYS A 115     -14.814  13.296  -2.647  1.00  1.810          H  
ATOM   1819 2HE  LYS A 115     -13.716  13.527  -1.272  1.00  1.810          H  
ATOM   1820 1HZ  LYS A 115     -12.526  13.525  -3.351  1.00  1.810          H  
ATOM   1821 2HZ  LYS A 115     -12.080  12.228  -2.392  1.00  1.810          H  
ATOM   1822 3HZ  LYS A 115     -13.073  12.019  -3.722  1.00  1.810          H  
ATOM   1823  N   VAL A 116     -16.074  10.874   3.334  1.00  0.770          N  
ATOM   1824  CA  VAL A 116     -15.741  11.703   4.483  1.00  0.710          C  
ATOM   1825  C   VAL A 116     -14.245  12.062   4.513  1.00  0.660          C  
ATOM   1826  O   VAL A 116     -13.383  11.183   4.638  1.00  0.730          O  
ATOM   1827  CB  VAL A 116     -16.058  10.901   5.780  1.00  1.020          C  
ATOM   1828  CG1 VAL A 116     -15.796  11.742   7.016  1.00  1.020          C  
ATOM   1829  CG2 VAL A 116     -17.457  10.331   5.748  1.00  1.020          C  
ATOM   1830  H   VAL A 116     -15.825   9.879   3.353  1.00  0.920          H  
ATOM   1831  HA  VAL A 116     -16.323  12.617   4.447  1.00  0.850          H  
ATOM   1832  HB  VAL A 116     -15.372  10.082   5.824  1.00  1.220          H  
ATOM   1833 1HG1 VAL A 116     -15.970  11.135   7.897  1.00  1.220          H  
ATOM   1834 2HG1 VAL A 116     -14.784  12.101   7.008  1.00  1.220          H  
ATOM   1835 3HG1 VAL A 116     -16.448  12.574   7.047  1.00  1.220          H  
ATOM   1836 1HG2 VAL A 116     -17.623   9.737   6.643  1.00  1.220          H  
ATOM   1837 2HG2 VAL A 116     -18.179  11.103   5.705  1.00  1.220          H  
ATOM   1838 3HG2 VAL A 116     -17.560   9.705   4.886  1.00  1.220          H  
ATOM   1839  N   ARG A 117     -13.924  13.350   4.406  1.00  0.640          N  
ATOM   1840  CA  ARG A 117     -12.515  13.768   4.439  1.00  0.600          C  
ATOM   1841  C   ARG A 117     -12.113  14.266   5.831  1.00  0.610          C  
ATOM   1842  O   ARG A 117     -12.867  14.998   6.487  1.00  0.680          O  
ATOM   1843  CB  ARG A 117     -12.208  14.824   3.386  1.00  0.860          C  
ATOM   1844  CG  ARG A 117     -12.322  14.338   1.955  1.00  0.860          C  
ATOM   1845  CD  ARG A 117     -11.864  15.362   0.972  1.00  0.860          C  
ATOM   1846  NE  ARG A 117     -12.746  16.529   0.880  1.00  0.860          N  
ATOM   1847  CZ  ARG A 117     -12.499  17.623   0.137  1.00  0.860          C  
ATOM   1848  NH1 ARG A 117     -11.391  17.719  -0.578  1.00  0.860          N  
ATOM   1849  NH2 ARG A 117     -13.392  18.592   0.140  1.00  0.860          N  
ATOM   1850  H   ARG A 117     -14.669  14.026   4.284  1.00  0.770          H  
ATOM   1851  HA  ARG A 117     -11.892  12.906   4.208  1.00  0.720          H  
ATOM   1852 1HB  ARG A 117     -12.883  15.637   3.481  1.00  1.030          H  
ATOM   1853 2HB  ARG A 117     -11.199  15.215   3.536  1.00  1.030          H  
ATOM   1854 1HG  ARG A 117     -11.715  13.439   1.822  1.00  1.030          H  
ATOM   1855 2HG  ARG A 117     -13.366  14.102   1.735  1.00  1.030          H  
ATOM   1856 1HD  ARG A 117     -10.874  15.708   1.271  1.00  1.030          H  
ATOM   1857 2HD  ARG A 117     -11.805  14.899  -0.012  1.00  1.030          H  
ATOM   1858  HE  ARG A 117     -13.625  16.554   1.424  1.00  1.030          H  
ATOM   1859 1HH1 ARG A 117     -10.715  16.973  -0.569  1.00  1.030          H  
ATOM   1860 2HH1 ARG A 117     -11.206  18.548  -1.118  1.00  1.030          H  
ATOM   1861 1HH2 ARG A 117     -14.245  18.470   0.724  1.00  1.030          H  
ATOM   1862 2HH2 ARG A 117     -13.258  19.431  -0.391  1.00  1.030          H  
ATOM   1863  N   PHE A 118     -10.901  13.868   6.259  1.00  0.590          N  
ATOM   1864  CA  PHE A 118     -10.340  14.232   7.567  1.00  0.610          C  
ATOM   1865  C   PHE A 118      -8.930  14.777   7.588  1.00  0.580          C  
ATOM   1866  O   PHE A 118      -8.087  14.454   6.743  1.00  0.570          O  
ATOM   1867  CB  PHE A 118     -10.269  13.049   8.507  1.00  0.850          C  
ATOM   1868  CG  PHE A 118     -11.482  12.475   8.921  1.00  0.850          C  
ATOM   1869  CD1 PHE A 118     -12.036  11.482   8.216  1.00  0.850          C  
ATOM   1870  CD2 PHE A 118     -12.058  12.889  10.060  1.00  0.850          C  
ATOM   1871  CE1 PHE A 118     -13.169  10.858   8.646  1.00  0.850          C  
ATOM   1872  CE2 PHE A 118     -13.169  12.302  10.490  1.00  0.850          C  
ATOM   1873  CZ  PHE A 118     -13.744  11.274   9.793  1.00  0.850          C  
ATOM   1874  H   PHE A 118     -10.348  13.260   5.644  1.00  0.710          H  
ATOM   1875  HA  PHE A 118     -10.990  14.983   8.011  1.00  0.730          H  
ATOM   1876 1HB  PHE A 118      -9.707  12.277   8.028  1.00  1.020          H  
ATOM   1877 2HB  PHE A 118      -9.710  13.335   9.395  1.00  1.020          H  
ATOM   1878  HD1 PHE A 118     -11.554  11.192   7.307  1.00  1.020          H  
ATOM   1879  HD2 PHE A 118     -11.602  13.701  10.639  1.00  1.020          H  
ATOM   1880  HE1 PHE A 118     -13.608  10.042   8.066  1.00  1.020          H  
ATOM   1881  HE2 PHE A 118     -13.591  12.641  11.403  1.00  1.020          H  
ATOM   1882  HZ  PHE A 118     -14.649  10.802  10.159  1.00  1.020          H  
ATOM   1883  N   ARG A 119      -8.655  15.541   8.641  1.00  0.610          N  
ATOM   1884  CA  ARG A 119      -7.315  16.008   8.930  1.00  0.630          C  
ATOM   1885  C   ARG A 119      -6.951  15.769  10.406  1.00  0.630          C  
ATOM   1886  O   ARG A 119      -7.655  16.203  11.322  1.00  0.650          O  
ATOM   1887  CB  ARG A 119      -7.194  17.485   8.615  1.00  0.870          C  
ATOM   1888  CG  ARG A 119      -5.861  18.026   8.848  1.00  0.870          C  
ATOM   1889  CD  ARG A 119      -5.730  19.453   8.548  1.00  0.870          C  
ATOM   1890  NE  ARG A 119      -6.006  19.773   7.161  1.00  0.870          N  
ATOM   1891  CZ  ARG A 119      -7.030  20.521   6.681  1.00  0.870          C  
ATOM   1892  NH1 ARG A 119      -7.922  21.135   7.463  1.00  0.870          N  
ATOM   1893  NH2 ARG A 119      -7.121  20.665   5.374  1.00  0.870          N  
ATOM   1894  H   ARG A 119      -9.414  15.789   9.281  1.00  0.730          H  
ATOM   1895  HA  ARG A 119      -6.613  15.461   8.305  1.00  0.760          H  
ATOM   1896 1HB  ARG A 119      -7.405  17.635   7.573  1.00  1.050          H  
ATOM   1897 2HB  ARG A 119      -7.906  18.050   9.173  1.00  1.050          H  
ATOM   1898 1HG  ARG A 119      -5.579  17.886   9.887  1.00  1.050          H  
ATOM   1899 2HG  ARG A 119      -5.165  17.483   8.209  1.00  1.050          H  
ATOM   1900 1HD  ARG A 119      -6.421  19.997   9.179  1.00  1.050          H  
ATOM   1901 2HD  ARG A 119      -4.731  19.768   8.772  1.00  1.050          H  
ATOM   1902  HE  ARG A 119      -5.405  19.337   6.463  1.00  1.050          H  
ATOM   1903 1HH1 ARG A 119      -7.922  21.070   8.499  1.00  1.050          H  
ATOM   1904 2HH1 ARG A 119      -8.635  21.708   7.031  1.00  1.050          H  
ATOM   1905 1HH2 ARG A 119      -6.459  20.192   4.771  1.00  1.050          H  
ATOM   1906 2HH2 ARG A 119      -7.845  21.240   4.974  1.00  1.050          H  
ATOM   1907  N   LEU A 120      -5.825  15.109  10.653  1.00  0.640          N  
ATOM   1908  CA  LEU A 120      -5.426  14.894  12.048  1.00  0.700          C  
ATOM   1909  C   LEU A 120      -4.197  15.744  12.329  1.00  0.660          C  
ATOM   1910  O   LEU A 120      -3.266  15.769  11.524  1.00  0.670          O  
ATOM   1911  CB  LEU A 120      -5.102  13.413  12.312  1.00  0.960          C  
ATOM   1912  CG  LEU A 120      -6.190  12.352  11.945  1.00  0.960          C  
ATOM   1913  CD1 LEU A 120      -5.613  10.971  12.194  1.00  0.960          C  
ATOM   1914  CD2 LEU A 120      -7.445  12.556  12.780  1.00  0.960          C  
ATOM   1915  H   LEU A 120      -5.279  14.750   9.863  1.00  0.770          H  
ATOM   1916  HA  LEU A 120      -6.218  15.219  12.721  1.00  0.840          H  
ATOM   1917 1HB  LEU A 120      -4.192  13.161  11.819  1.00  1.150          H  
ATOM   1918 2HB  LEU A 120      -4.924  13.311  13.382  1.00  1.150          H  
ATOM   1919  HG  LEU A 120      -6.442  12.434  10.885  1.00  1.150          H  
ATOM   1920 1HD1 LEU A 120      -6.356  10.229  11.936  1.00  1.150          H  
ATOM   1921 2HD1 LEU A 120      -4.724  10.829  11.577  1.00  1.150          H  
ATOM   1922 3HD1 LEU A 120      -5.346  10.864  13.242  1.00  1.150          H  
ATOM   1923 1HD2 LEU A 120      -8.190  11.803  12.522  1.00  1.150          H  
ATOM   1924 2HD2 LEU A 120      -7.182  12.460  13.829  1.00  1.150          H  
ATOM   1925 3HD2 LEU A 120      -7.857  13.547  12.592  1.00  1.150          H  
ATOM   1926  N   ILE A 121      -4.197  16.466  13.453  1.00  0.650          N  
ATOM   1927  CA  ILE A 121      -3.052  17.315  13.811  1.00  0.600          C  
ATOM   1928  C   ILE A 121      -2.450  16.900  15.154  1.00  0.590          C  
ATOM   1929  O   ILE A 121      -3.153  16.890  16.166  1.00  0.630          O  
ATOM   1930  CB  ILE A 121      -3.461  18.809  13.890  1.00  0.860          C  
ATOM   1931  CG1 ILE A 121      -4.107  19.267  12.572  1.00  0.860          C  
ATOM   1932  CG2 ILE A 121      -2.238  19.705  14.221  1.00  0.860          C  
ATOM   1933  CD1 ILE A 121      -5.639  19.277  12.597  1.00  0.860          C  
ATOM   1934  H   ILE A 121      -5.021  16.422  14.062  1.00  0.780          H  
ATOM   1935  HA  ILE A 121      -2.288  17.207  13.048  1.00  0.720          H  
ATOM   1936  HB  ILE A 121      -4.191  18.928  14.659  1.00  1.030          H  
ATOM   1937 1HG1 ILE A 121      -3.762  20.261  12.351  1.00  1.030          H  
ATOM   1938 2HG1 ILE A 121      -3.786  18.603  11.773  1.00  1.030          H  
ATOM   1939 1HG2 ILE A 121      -2.554  20.743  14.284  1.00  1.030          H  
ATOM   1940 2HG2 ILE A 121      -1.804  19.410  15.176  1.00  1.030          H  
ATOM   1941 3HG2 ILE A 121      -1.484  19.603  13.438  1.00  1.030          H  
ATOM   1942 1HD1 ILE A 121      -6.013  19.619  11.639  1.00  1.030          H  
ATOM   1943 2HD1 ILE A 121      -6.036  18.282  12.795  1.00  1.030          H  
ATOM   1944 3HD1 ILE A 121      -5.977  19.954  13.377  1.00  1.030          H  
ATOM   1945  N   SER A 122      -1.145  16.602  15.187  1.00  0.540          N  
ATOM   1946  CA  SER A 122      -0.500  16.199  16.437  1.00  0.540          C  
ATOM   1947  C   SER A 122       0.407  17.263  17.046  1.00  0.540          C  
ATOM   1948  O   SER A 122       1.368  17.716  16.409  1.00  0.550          O  
ATOM   1949  CB  SER A 122       0.291  14.936  16.274  1.00  0.760          C  
ATOM   1950  OG  SER A 122       0.958  14.657  17.472  1.00  0.760          O  
ATOM   1951  H   SER A 122      -0.603  16.627  14.321  1.00  0.650          H  
ATOM   1952  HA  SER A 122      -1.280  15.978  17.150  1.00  0.650          H  
ATOM   1953 1HB  SER A 122      -0.378  14.111  16.026  1.00  0.910          H  
ATOM   1954 2HB  SER A 122       1.014  15.040  15.459  1.00  0.910          H  
ATOM   1955  HG  SER A 122       1.199  13.714  17.424  1.00  0.910          H  
ATOM   1956  N   LEU A 123       0.046  17.707  18.256  1.00  0.550          N  
ATOM   1957  CA  LEU A 123       0.765  18.750  18.994  1.00  0.580          C  
ATOM   1958  C   LEU A 123       1.409  18.310  20.317  1.00  0.600          C  
ATOM   1959  O   LEU A 123       1.020  17.311  20.926  1.00  0.640          O  
ATOM   1960  CB  LEU A 123      -0.170  19.915  19.331  1.00  0.800          C  
ATOM   1961  CG  LEU A 123      -0.890  20.604  18.186  1.00  0.800          C  
ATOM   1962  CD1 LEU A 123      -1.839  21.608  18.781  1.00  0.800          C  
ATOM   1963  CD2 LEU A 123       0.119  21.284  17.262  1.00  0.800          C  
ATOM   1964  H   LEU A 123      -0.790  17.277  18.663  1.00  0.660          H  
ATOM   1965  HA  LEU A 123       1.561  19.099  18.356  1.00  0.700          H  
ATOM   1966 1HB  LEU A 123      -0.918  19.563  20.010  1.00  0.960          H  
ATOM   1967 2HB  LEU A 123       0.421  20.663  19.853  1.00  0.960          H  
ATOM   1968  HG  LEU A 123      -1.472  19.872  17.621  1.00  0.960          H  
ATOM   1969 1HD1 LEU A 123      -2.381  22.099  18.005  1.00  0.960          H  
ATOM   1970 2HD1 LEU A 123      -2.545  21.100  19.443  1.00  0.960          H  
ATOM   1971 3HD1 LEU A 123      -1.272  22.333  19.342  1.00  0.960          H  
ATOM   1972 1HD2 LEU A 123      -0.396  21.769  16.465  1.00  0.960          H  
ATOM   1973 2HD2 LEU A 123       0.703  22.017  17.816  1.00  0.960          H  
ATOM   1974 3HD2 LEU A 123       0.772  20.554  16.845  1.00  0.960          H  
ATOM   1975  N   ASN A 124       2.402  19.078  20.771  1.00  0.600          N  
ATOM   1976  CA  ASN A 124       2.981  18.933  22.114  1.00  0.660          C  
ATOM   1977  C   ASN A 124       2.208  19.855  23.075  1.00  0.710          C  
ATOM   1978  O   ASN A 124       1.352  20.629  22.649  1.00  0.760          O  
ATOM   1979  CB  ASN A 124       4.481  19.263  22.108  1.00  0.900          C  
ATOM   1980  CG  ASN A 124       5.265  18.575  23.267  1.00  0.900          C  
ATOM   1981  OD1 ASN A 124       4.659  18.290  24.308  1.00  0.900          O  
ATOM   1982  ND2 ASN A 124       6.548  18.335  23.102  1.00  0.900          N  
ATOM   1983  H   ASN A 124       2.749  19.805  20.151  1.00  0.720          H  
ATOM   1984  HA  ASN A 124       2.839  17.909  22.458  1.00  0.790          H  
ATOM   1985 1HB  ASN A 124       4.921  18.982  21.149  1.00  1.080          H  
ATOM   1986 2HB  ASN A 124       4.605  20.341  22.202  1.00  1.080          H  
ATOM   1987 1HD2 ASN A 124       7.083  17.897  23.873  1.00  1.080          H  
ATOM   1988 2HD2 ASN A 124       7.010  18.579  22.251  1.00  1.080          H  
ATOM   1989  N   THR A 125       2.564  19.873  24.356  1.00  0.790          N  
ATOM   1990  CA  THR A 125       1.878  20.717  25.345  1.00  0.970          C  
ATOM   1991  C   THR A 125       2.262  22.189  25.225  1.00  1.050          C  
ATOM   1992  O   THR A 125       1.646  23.064  25.841  1.00  1.790          O  
ATOM   1993  CB  THR A 125       2.159  20.241  26.773  1.00  1.290          C  
ATOM   1994  OG1 THR A 125       3.569  20.269  27.001  1.00  1.290          O  
ATOM   1995  CG2 THR A 125       1.637  18.844  26.964  1.00  1.290          C  
ATOM   1996  H   THR A 125       3.291  19.241  24.674  1.00  0.950          H  
ATOM   1997  HA  THR A 125       0.810  20.640  25.164  1.00  1.160          H  
ATOM   1998  HB  THR A 125       1.672  20.913  27.483  1.00  1.540          H  
ATOM   1999  HG1 THR A 125       3.744  20.185  27.942  1.00  1.540          H  
ATOM   2000 1HG2 THR A 125       1.847  18.527  27.985  1.00  1.540          H  
ATOM   2001 2HG2 THR A 125       0.567  18.823  26.798  1.00  1.540          H  
ATOM   2002 3HG2 THR A 125       2.122  18.170  26.264  1.00  1.540          H  
ATOM   2003  N   MET A 126       3.294  22.444  24.423  1.00  0.730          N  
ATOM   2004  CA  MET A 126       3.773  23.781  24.108  1.00  0.740          C  
ATOM   2005  C   MET A 126       3.185  24.229  22.780  1.00  0.650          C  
ATOM   2006  O   MET A 126       3.598  25.245  22.214  1.00  0.930          O  
ATOM   2007  CB  MET A 126       5.288  23.859  24.110  1.00  1.030          C  
ATOM   2008  CG  MET A 126       5.893  23.541  25.456  1.00  1.030          C  
ATOM   2009  SD  MET A 126       5.194  24.565  26.806  1.00  1.030          S  
ATOM   2010  CE  MET A 126       5.716  26.245  26.440  1.00  1.030          C  
ATOM   2011  H   MET A 126       3.738  21.655  23.987  1.00  0.880          H  
ATOM   2012  HA  MET A 126       3.406  24.465  24.861  1.00  0.890          H  
ATOM   2013 1HB  MET A 126       5.686  23.140  23.396  1.00  1.240          H  
ATOM   2014 2HB  MET A 126       5.616  24.848  23.792  1.00  1.240          H  
ATOM   2015 1HG  MET A 126       5.706  22.491  25.689  1.00  1.240          H  
ATOM   2016 2HG  MET A 126       6.970  23.698  25.418  1.00  1.240          H  
ATOM   2017 1HE  MET A 126       5.341  26.920  27.213  1.00  1.240          H  
ATOM   2018 2HE  MET A 126       6.803  26.303  26.413  1.00  1.240          H  
ATOM   2019 3HE  MET A 126       5.315  26.557  25.476  1.00  1.240          H  
ATOM   2020  N   LEU A 127       2.218  23.438  22.296  1.00  0.720          N  
ATOM   2021  CA  LEU A 127       1.471  23.602  21.069  1.00  0.650          C  
ATOM   2022  C   LEU A 127       2.357  23.540  19.830  1.00  0.660          C  
ATOM   2023  O   LEU A 127       2.052  24.154  18.814  1.00  0.710          O  
ATOM   2024  CB  LEU A 127       0.725  24.965  21.112  1.00  0.940          C  
ATOM   2025  CG  LEU A 127      -0.587  25.103  22.008  1.00  0.940          C  
ATOM   2026  CD1 LEU A 127      -1.684  24.287  21.463  1.00  0.940          C  
ATOM   2027  CD2 LEU A 127      -0.320  24.660  23.464  1.00  0.940          C  
ATOM   2028  H   LEU A 127       1.953  22.608  22.824  1.00  0.860          H  
ATOM   2029  HA  LEU A 127       0.755  22.787  21.004  1.00  0.780          H  
ATOM   2030 1HB  LEU A 127       1.405  25.741  21.424  1.00  1.130          H  
ATOM   2031 2HB  LEU A 127       0.421  25.204  20.107  1.00  1.130          H  
ATOM   2032  HG  LEU A 127      -0.895  26.145  22.002  1.00  1.130          H  
ATOM   2033 1HD1 LEU A 127      -2.537  24.436  22.103  1.00  1.130          H  
ATOM   2034 2HD1 LEU A 127      -1.917  24.588  20.453  1.00  1.130          H  
ATOM   2035 3HD1 LEU A 127      -1.410  23.244  21.472  1.00  1.130          H  
ATOM   2036 1HD2 LEU A 127      -1.221  24.786  24.057  1.00  1.130          H  
ATOM   2037 2HD2 LEU A 127      -0.037  23.615  23.506  1.00  1.130          H  
ATOM   2038 3HD2 LEU A 127       0.470  25.265  23.881  1.00  1.130          H  
ATOM   2039  N   LEU A 128       3.445  22.775  19.879  1.00  0.650          N  
ATOM   2040  CA  LEU A 128       4.308  22.651  18.718  1.00  0.660          C  
ATOM   2041  C   LEU A 128       3.889  21.395  17.989  1.00  0.630          C  
ATOM   2042  O   LEU A 128       3.432  20.463  18.637  1.00  0.620          O  
ATOM   2043  CB  LEU A 128       5.778  22.547  19.158  1.00  0.920          C  
ATOM   2044  CG  LEU A 128       6.344  23.720  20.018  1.00  0.920          C  
ATOM   2045  CD1 LEU A 128       7.762  23.395  20.385  1.00  0.920          C  
ATOM   2046  CD2 LEU A 128       6.263  25.047  19.258  1.00  0.920          C  
ATOM   2047  H   LEU A 128       3.680  22.263  20.715  1.00  0.780          H  
ATOM   2048  HA  LEU A 128       4.170  23.502  18.084  1.00  0.790          H  
ATOM   2049 1HB  LEU A 128       5.896  21.631  19.737  1.00  1.100          H  
ATOM   2050 2HB  LEU A 128       6.410  22.464  18.271  1.00  1.100          H  
ATOM   2051  HG  LEU A 128       5.774  23.808  20.939  1.00  1.100          H  
ATOM   2052 1HD1 LEU A 128       8.164  24.198  21.004  1.00  1.100          H  
ATOM   2053 2HD1 LEU A 128       7.793  22.460  20.942  1.00  1.100          H  
ATOM   2054 3HD1 LEU A 128       8.362  23.302  19.475  1.00  1.100          H  
ATOM   2055 1HD2 LEU A 128       6.667  25.855  19.871  1.00  1.100          H  
ATOM   2056 2HD2 LEU A 128       6.825  24.992  18.331  1.00  1.100          H  
ATOM   2057 3HD2 LEU A 128       5.249  25.253  19.054  1.00  1.100          H  
ATOM   2058  N   PRO A 129       3.972  21.326  16.657  1.00  0.630          N  
ATOM   2059  CA  PRO A 129       3.677  20.129  15.897  1.00  0.620          C  
ATOM   2060  C   PRO A 129       4.682  19.033  16.201  1.00  0.670          C  
ATOM   2061  O   PRO A 129       5.872  19.307  16.368  1.00  0.750          O  
ATOM   2062  CB  PRO A 129       3.767  20.617  14.448  1.00  0.930          C  
ATOM   2063  CG  PRO A 129       4.660  21.841  14.506  1.00  0.930          C  
ATOM   2064  CD  PRO A 129       4.373  22.480  15.857  1.00  0.930          C  
ATOM   2065  HA  PRO A 129       2.668  19.784  16.123  1.00  0.740          H  
ATOM   2066 1HB  PRO A 129       4.187  19.821  13.812  1.00  1.120          H  
ATOM   2067 2HB  PRO A 129       2.762  20.818  14.057  1.00  1.120          H  
ATOM   2068 1HG  PRO A 129       5.710  21.527  14.412  1.00  1.120          H  
ATOM   2069 2HG  PRO A 129       4.462  22.510  13.650  1.00  1.120          H  
ATOM   2070 1HD  PRO A 129       5.298  22.922  16.238  1.00  1.120          H  
ATOM   2071 2HD  PRO A 129       3.556  23.217  15.782  1.00  1.120          H  
ATOM   2072  N   ILE A 130       4.199  17.803  16.190  1.00  0.640          N  
ATOM   2073  CA  ILE A 130       4.997  16.595  16.371  1.00  0.710          C  
ATOM   2074  C   ILE A 130       4.892  15.684  15.160  1.00  0.720          C  
ATOM   2075  O   ILE A 130       3.789  15.362  14.721  1.00  0.660          O  
ATOM   2076  CB  ILE A 130       4.569  15.808  17.632  1.00  0.970          C  
ATOM   2077  CG1 ILE A 130       4.791  16.682  18.891  1.00  0.970          C  
ATOM   2078  CG2 ILE A 130       5.321  14.443  17.723  1.00  0.970          C  
ATOM   2079  CD1 ILE A 130       4.230  16.084  20.158  1.00  0.970          C  
ATOM   2080  H   ILE A 130       3.185  17.707  16.081  1.00  0.770          H  
ATOM   2081  HA  ILE A 130       6.040  16.888  16.487  1.00  0.850          H  
ATOM   2082  HB  ILE A 130       3.494  15.615  17.573  1.00  1.160          H  
ATOM   2083 1HG1 ILE A 130       5.856  16.853  19.021  1.00  1.160          H  
ATOM   2084 2HG1 ILE A 130       4.302  17.647  18.740  1.00  1.160          H  
ATOM   2085 1HG2 ILE A 130       4.995  13.884  18.590  1.00  1.160          H  
ATOM   2086 2HG2 ILE A 130       5.116  13.839  16.852  1.00  1.160          H  
ATOM   2087 3HG2 ILE A 130       6.392  14.621  17.792  1.00  1.160          H  
ATOM   2088 1HD1 ILE A 130       4.411  16.734  20.976  1.00  1.160          H  
ATOM   2089 2HD1 ILE A 130       3.157  15.936  20.042  1.00  1.160          H  
ATOM   2090 3HD1 ILE A 130       4.707  15.144  20.367  1.00  1.160          H  
ATOM   2091  N   SER A 131       6.025  15.208  14.635  1.00  0.830          N  
ATOM   2092  CA  SER A 131       6.019  14.308  13.469  1.00  0.890          C  
ATOM   2093  C   SER A 131       5.643  12.870  13.870  1.00  0.900          C  
ATOM   2094  O   SER A 131       6.440  11.935  13.770  1.00  0.890          O  
ATOM   2095  CB  SER A 131       7.393  14.293  12.820  1.00  1.220          C  
ATOM   2096  OG  SER A 131       7.759  15.568  12.360  1.00  1.220          O  
ATOM   2097  H   SER A 131       6.912  15.495  15.025  1.00  1.000          H  
ATOM   2098  HA  SER A 131       5.285  14.671  12.747  1.00  1.070          H  
ATOM   2099 1HB  SER A 131       8.131  13.933  13.536  1.00  1.470          H  
ATOM   2100 2HB  SER A 131       7.382  13.593  11.983  1.00  1.470          H  
ATOM   2101  HG  SER A 131       8.610  15.459  11.924  1.00  1.470          H  
ATOM   2102  N   GLU A 132       4.416  12.735  14.349  1.00  1.120          N  
ATOM   2103  CA  GLU A 132       3.786  11.517  14.833  1.00  1.360          C  
ATOM   2104  C   GLU A 132       3.241  10.674  13.703  1.00  1.530          C  
ATOM   2105  O   GLU A 132       2.849  11.216  12.663  1.00  2.060          O  
ATOM   2106  CB  GLU A 132       2.626  11.856  15.794  1.00  1.810          C  
ATOM   2107  CG  GLU A 132       1.838  10.622  16.342  1.00  1.810          C  
ATOM   2108  CD  GLU A 132       0.787  10.944  17.315  1.00  1.810          C  
ATOM   2109  OE1 GLU A 132       0.703  12.067  17.727  1.00  1.810          O  
ATOM   2110  OE2 GLU A 132       0.033  10.070  17.651  1.00  1.810          O  
ATOM   2111  H   GLU A 132       3.879  13.601  14.369  1.00  1.340          H  
ATOM   2112  HA  GLU A 132       4.534  10.932  15.372  1.00  1.630          H  
ATOM   2113 1HB  GLU A 132       3.013  12.415  16.646  1.00  2.170          H  
ATOM   2114 2HB  GLU A 132       1.918  12.502  15.276  1.00  2.170          H  
ATOM   2115 1HG  GLU A 132       1.316  10.146  15.526  1.00  2.170          H  
ATOM   2116 2HG  GLU A 132       2.529   9.898  16.780  1.00  2.170          H  
ATOM   2117  N   LYS A 133       3.196   9.362  13.919  1.00  1.210          N  
ATOM   2118  CA  LYS A 133       2.474   8.493  13.010  1.00  1.390          C  
ATOM   2119  C   LYS A 133       1.409   7.863  13.856  1.00  1.050          C  
ATOM   2120  O   LYS A 133       1.693   7.427  14.971  1.00  0.950          O  
ATOM   2121  CB  LYS A 133       3.366   7.410  12.377  1.00  1.870          C  
ATOM   2122  CG  LYS A 133       3.942   6.378  13.334  1.00  1.870          C  
ATOM   2123  CD  LYS A 133       4.856   5.397  12.598  1.00  1.870          C  
ATOM   2124  CE  LYS A 133       5.383   4.316  13.542  1.00  1.870          C  
ATOM   2125  NZ  LYS A 133       6.314   3.371  12.856  1.00  1.870          N  
ATOM   2126  H   LYS A 133       3.594   8.987  14.773  1.00  1.450          H  
ATOM   2127  HA  LYS A 133       1.965   9.083  12.257  1.00  1.670          H  
ATOM   2128 1HB  LYS A 133       2.788   6.867  11.623  1.00  2.250          H  
ATOM   2129 2HB  LYS A 133       4.207   7.880  11.870  1.00  2.250          H  
ATOM   2130 1HG  LYS A 133       4.495   6.878  14.129  1.00  2.250          H  
ATOM   2131 2HG  LYS A 133       3.133   5.799  13.779  1.00  2.250          H  
ATOM   2132 1HD  LYS A 133       4.292   4.918  11.790  1.00  2.250          H  
ATOM   2133 2HD  LYS A 133       5.698   5.936  12.162  1.00  2.250          H  
ATOM   2134 1HE  LYS A 133       5.908   4.794  14.368  1.00  2.250          H  
ATOM   2135 2HE  LYS A 133       4.538   3.750  13.940  1.00  2.250          H  
ATOM   2136 1HZ  LYS A 133       6.634   2.678  13.518  1.00  2.250          H  
ATOM   2137 2HZ  LYS A 133       5.839   2.907  12.093  1.00  2.250          H  
ATOM   2138 3HZ  LYS A 133       7.107   3.880  12.494  1.00  2.250          H  
ATOM   2139  N   TYR A 134       0.199   7.774  13.344  1.00  1.220          N  
ATOM   2140  CA  TYR A 134      -0.830   7.158  14.166  1.00  1.020          C  
ATOM   2141  C   TYR A 134      -0.723   5.667  14.060  1.00  0.780          C  
ATOM   2142  O   TYR A 134      -0.555   5.114  12.965  1.00  1.220          O  
ATOM   2143  CB  TYR A 134      -2.223   7.643  13.778  1.00  1.510          C  
ATOM   2144  CG  TYR A 134      -2.431   9.060  14.147  1.00  1.510          C  
ATOM   2145  CD1 TYR A 134      -2.130  10.046  13.233  1.00  1.510          C  
ATOM   2146  CD2 TYR A 134      -2.900   9.389  15.407  1.00  1.510          C  
ATOM   2147  CE1 TYR A 134      -2.287  11.365  13.574  1.00  1.510          C  
ATOM   2148  CE2 TYR A 134      -3.059  10.711  15.746  1.00  1.510          C  
ATOM   2149  CZ  TYR A 134      -2.746  11.698  14.825  1.00  1.510          C  
ATOM   2150  OH  TYR A 134      -2.886  13.015  15.147  1.00  1.510          O  
ATOM   2151  H   TYR A 134       0.006   8.180  12.423  1.00  1.460          H  
ATOM   2152  HA  TYR A 134      -0.659   7.427  15.210  1.00  1.220          H  
ATOM   2153 1HB  TYR A 134      -2.376   7.532  12.726  1.00  1.810          H  
ATOM   2154 2HB  TYR A 134      -2.978   7.038  14.290  1.00  1.810          H  
ATOM   2155  HD1 TYR A 134      -1.757   9.778  12.244  1.00  1.810          H  
ATOM   2156  HD2 TYR A 134      -3.133   8.605  16.129  1.00  1.810          H  
ATOM   2157  HE1 TYR A 134      -2.043  12.148  12.861  1.00  1.810          H  
ATOM   2158  HE2 TYR A 134      -3.419  10.977  16.738  1.00  1.810          H  
ATOM   2159  HH  TYR A 134      -3.224  13.089  16.043  1.00  1.810          H  
ATOM   2160  N   THR A 135      -0.873   4.986  15.194  1.00  0.710          N  
ATOM   2161  CA  THR A 135      -0.806   3.538  15.188  1.00  0.990          C  
ATOM   2162  C   THR A 135      -1.896   3.068  14.283  1.00  0.920          C  
ATOM   2163  O   THR A 135      -1.701   2.196  13.425  1.00  1.060          O  
ATOM   2164  CB  THR A 135      -1.020   2.937  16.597  1.00  1.270          C  
ATOM   2165  OG1 THR A 135       0.020   3.373  17.475  1.00  1.270          O  
ATOM   2166  CG2 THR A 135      -1.021   1.416  16.537  1.00  1.270          C  
ATOM   2167  H   THR A 135      -1.073   5.479  16.066  1.00  0.850          H  
ATOM   2168  HA  THR A 135       0.156   3.214  14.791  1.00  1.190          H  
ATOM   2169  HB  THR A 135      -1.975   3.274  16.988  1.00  1.530          H  
ATOM   2170  HG1 THR A 135      -0.191   3.072  18.367  1.00  1.530          H  
ATOM   2171 1HG2 THR A 135      -1.179   1.019  17.541  1.00  1.530          H  
ATOM   2172 2HG2 THR A 135      -1.823   1.064  15.889  1.00  1.530          H  
ATOM   2173 3HG2 THR A 135      -0.065   1.067  16.152  1.00  1.530          H  
ATOM   2174  N   ALA A 136      -3.056   3.672  14.485  1.00  0.750          N  
ATOM   2175  CA  ALA A 136      -4.209   3.353  13.697  1.00  0.690          C  
ATOM   2176  C   ALA A 136      -5.246   4.449  13.758  1.00  0.640          C  
ATOM   2177  O   ALA A 136      -5.320   5.225  14.716  1.00  0.660          O  
ATOM   2178  CB  ALA A 136      -4.788   2.047  14.158  1.00  0.990          C  
ATOM   2179  H   ALA A 136      -3.094   4.389  15.218  1.00  0.900          H  
ATOM   2180  HA  ALA A 136      -3.894   3.270  12.669  1.00  0.830          H  
ATOM   2181 1HB  ALA A 136      -5.644   1.799  13.534  1.00  1.190          H  
ATOM   2182 2HB  ALA A 136      -4.045   1.259  14.081  1.00  1.190          H  
ATOM   2183 3HB  ALA A 136      -5.090   2.161  15.194  1.00  1.190          H  
ATOM   2184  N   VAL A 137      -6.048   4.510  12.719  1.00  0.620          N  
ATOM   2185  CA  VAL A 137      -7.155   5.435  12.692  1.00  0.610          C  
ATOM   2186  C   VAL A 137      -8.383   4.624  12.308  1.00  0.580          C  
ATOM   2187  O   VAL A 137      -8.351   3.831  11.359  1.00  0.630          O  
ATOM   2188  CB  VAL A 137      -6.904   6.604  11.722  1.00  0.860          C  
ATOM   2189  CG1 VAL A 137      -8.074   7.546  11.791  1.00  0.860          C  
ATOM   2190  CG2 VAL A 137      -5.558   7.307  12.061  1.00  0.860          C  
ATOM   2191  H   VAL A 137      -5.898   3.839  11.962  1.00  0.740          H  
ATOM   2192  HA  VAL A 137      -7.307   5.839  13.690  1.00  0.730          H  
ATOM   2193  HB  VAL A 137      -6.865   6.232  10.716  1.00  1.030          H  
ATOM   2194 1HG1 VAL A 137      -7.919   8.345  11.112  1.00  1.030          H  
ATOM   2195 2HG1 VAL A 137      -8.992   7.033  11.540  1.00  1.030          H  
ATOM   2196 3HG1 VAL A 137      -8.160   7.948  12.803  1.00  1.030          H  
ATOM   2197 1HG2 VAL A 137      -5.381   8.120  11.370  1.00  1.030          H  
ATOM   2198 2HG2 VAL A 137      -5.592   7.697  13.080  1.00  1.030          H  
ATOM   2199 3HG2 VAL A 137      -4.740   6.595  11.977  1.00  1.030          H  
ATOM   2200  N   TYR A 138      -9.462   4.776  13.060  1.00  0.540          N  
ATOM   2201  CA  TYR A 138     -10.629   3.965  12.769  1.00  0.530          C  
ATOM   2202  C   TYR A 138     -11.875   4.804  12.554  1.00  0.530          C  
ATOM   2203  O   TYR A 138     -12.054   5.828  13.210  1.00  0.550          O  
ATOM   2204  CB  TYR A 138     -10.918   3.082  13.967  1.00  0.750          C  
ATOM   2205  CG  TYR A 138      -9.732   2.335  14.510  1.00  0.750          C  
ATOM   2206  CD1 TYR A 138      -9.185   2.760  15.712  1.00  0.750          C  
ATOM   2207  CD2 TYR A 138      -9.180   1.285  13.850  1.00  0.750          C  
ATOM   2208  CE1 TYR A 138      -8.131   2.102  16.256  1.00  0.750          C  
ATOM   2209  CE2 TYR A 138      -8.115   0.616  14.395  1.00  0.750          C  
ATOM   2210  CZ  TYR A 138      -7.599   1.008  15.597  1.00  0.750          C  
ATOM   2211  OH  TYR A 138      -6.542   0.305  16.148  1.00  0.750          O  
ATOM   2212  H   TYR A 138      -9.441   5.443  13.835  1.00  0.650          H  
ATOM   2213  HA  TYR A 138     -10.459   3.371  11.874  1.00  0.640          H  
ATOM   2214 1HB  TYR A 138     -11.343   3.683  14.765  1.00  0.900          H  
ATOM   2215 2HB  TYR A 138     -11.675   2.353  13.686  1.00  0.900          H  
ATOM   2216  HD1 TYR A 138      -9.606   3.609  16.235  1.00  0.900          H  
ATOM   2217  HD2 TYR A 138      -9.584   0.971  12.907  1.00  0.900          H  
ATOM   2218  HE1 TYR A 138      -7.722   2.433  17.209  1.00  0.900          H  
ATOM   2219  HE2 TYR A 138      -7.683  -0.237  13.875  1.00  0.900          H  
ATOM   2220  HH  TYR A 138      -6.197   0.792  16.937  1.00  0.900          H  
ATOM   2221  N   LEU A 139     -12.785   4.338  11.701  1.00  0.550          N  
ATOM   2222  CA  LEU A 139     -14.086   5.003  11.579  1.00  0.570          C  
ATOM   2223  C   LEU A 139     -15.160   3.971  11.943  1.00  0.580          C  
ATOM   2224  O   LEU A 139     -15.207   2.869  11.369  1.00  0.610          O  
ATOM   2225  CB  LEU A 139     -14.291   5.613  10.165  1.00  0.790          C  
ATOM   2226  CG  LEU A 139     -15.660   6.394   9.851  1.00  0.790          C  
ATOM   2227  CD1 LEU A 139     -15.747   7.678  10.695  1.00  0.790          C  
ATOM   2228  CD2 LEU A 139     -15.720   6.767   8.353  1.00  0.790          C  
ATOM   2229  H   LEU A 139     -12.571   3.494  11.160  1.00  0.660          H  
ATOM   2230  HA  LEU A 139     -14.140   5.807  12.303  1.00  0.680          H  
ATOM   2231 1HB  LEU A 139     -13.498   6.331  10.020  1.00  0.950          H  
ATOM   2232 2HB  LEU A 139     -14.186   4.828   9.437  1.00  0.950          H  
ATOM   2233  HG  LEU A 139     -16.508   5.761  10.112  1.00  0.950          H  
ATOM   2234 1HD1 LEU A 139     -16.681   8.198  10.478  1.00  0.950          H  
ATOM   2235 2HD1 LEU A 139     -15.722   7.427  11.730  1.00  0.950          H  
ATOM   2236 3HD1 LEU A 139     -14.906   8.330  10.459  1.00  0.950          H  
ATOM   2237 1HD2 LEU A 139     -16.654   7.295   8.142  1.00  0.950          H  
ATOM   2238 2HD2 LEU A 139     -14.882   7.415   8.118  1.00  0.950          H  
ATOM   2239 3HD2 LEU A 139     -15.670   5.869   7.741  1.00  0.950          H  
ATOM   2240  N   GLU A 140     -15.998   4.316  12.917  1.00  0.620          N  
ATOM   2241  CA  GLU A 140     -17.053   3.440  13.425  1.00  0.690          C  
ATOM   2242  C   GLU A 140     -18.418   3.699  12.797  1.00  0.660          C  
ATOM   2243  O   GLU A 140     -18.830   4.847  12.622  1.00  0.660          O  
ATOM   2244  CB  GLU A 140     -17.151   3.595  14.945  1.00  0.940          C  
ATOM   2245  CG  GLU A 140     -15.897   3.156  15.701  1.00  0.940          C  
ATOM   2246  CD  GLU A 140     -16.000   3.346  17.204  1.00  0.940          C  
ATOM   2247  OE1 GLU A 140     -17.023   3.804  17.664  1.00  0.940          O  
ATOM   2248  OE2 GLU A 140     -15.038   3.061  17.887  1.00  0.940          O  
ATOM   2249  H   GLU A 140     -15.866   5.227  13.347  1.00  0.740          H  
ATOM   2250  HA  GLU A 140     -16.782   2.414  13.207  1.00  0.830          H  
ATOM   2251 1HB  GLU A 140     -17.338   4.639  15.193  1.00  1.130          H  
ATOM   2252 2HB  GLU A 140     -17.993   3.008  15.320  1.00  1.130          H  
ATOM   2253 1HG  GLU A 140     -15.709   2.103  15.485  1.00  1.130          H  
ATOM   2254 2HG  GLU A 140     -15.047   3.733  15.328  1.00  1.130          H  
ATOM   2255  N   ASP A 141     -19.130   2.595  12.538  1.00  0.660          N  
ATOM   2256  CA  ASP A 141     -20.491   2.486  12.000  1.00  0.680          C  
ATOM   2257  C   ASP A 141     -21.541   2.710  13.119  1.00  0.650          C  
ATOM   2258  O   ASP A 141     -21.230   2.474  14.290  1.00  0.610          O  
ATOM   2259  CB  ASP A 141     -20.656   1.060  11.423  1.00  0.940          C  
ATOM   2260  CG  ASP A 141     -21.884   0.795  10.546  1.00  0.940          C  
ATOM   2261  OD1 ASP A 141     -21.831   1.047   9.363  1.00  0.940          O  
ATOM   2262  OD2 ASP A 141     -22.894   0.362  11.102  1.00  0.940          O  
ATOM   2263  H   ASP A 141     -18.687   1.703  12.762  1.00  0.790          H  
ATOM   2264  HA  ASP A 141     -20.595   3.220  11.209  1.00  0.820          H  
ATOM   2265 1HB  ASP A 141     -19.762   0.802  10.855  1.00  1.130          H  
ATOM   2266 2HB  ASP A 141     -20.697   0.362  12.256  1.00  1.130          H  
ATOM   2267  N   PRO A 142     -22.778   3.179  12.812  1.00  0.680          N  
ATOM   2268  CA  PRO A 142     -23.918   3.268  13.721  1.00  0.660          C  
ATOM   2269  C   PRO A 142     -24.212   1.961  14.468  1.00  0.660          C  
ATOM   2270  O   PRO A 142     -24.681   1.989  15.608  1.00  0.660          O  
ATOM   2271  CB  PRO A 142     -25.059   3.636  12.755  1.00  0.990          C  
ATOM   2272  CG  PRO A 142     -24.385   4.432  11.685  1.00  0.990          C  
ATOM   2273  CD  PRO A 142     -23.040   3.786  11.507  1.00  0.990          C  
ATOM   2274  HA  PRO A 142     -23.735   4.082  14.433  1.00  0.790          H  
ATOM   2275 1HB  PRO A 142     -25.544   2.728  12.371  1.00  1.190          H  
ATOM   2276 2HB  PRO A 142     -25.831   4.222  13.275  1.00  1.190          H  
ATOM   2277 1HG  PRO A 142     -24.998   4.439  10.770  1.00  1.190          H  
ATOM   2278 2HG  PRO A 142     -24.305   5.476  11.998  1.00  1.190          H  
ATOM   2279 1HD  PRO A 142     -23.078   3.085  10.683  1.00  1.190          H  
ATOM   2280 2HD  PRO A 142     -22.324   4.567  11.367  1.00  1.190          H  
ATOM   2281  N   SER A 143     -23.920   0.807  13.853  1.00  0.670          N  
ATOM   2282  CA  SER A 143     -24.162  -0.486  14.483  1.00  0.680          C  
ATOM   2283  C   SER A 143     -23.151  -0.868  15.566  1.00  0.600          C  
ATOM   2284  O   SER A 143     -23.326  -1.884  16.248  1.00  0.600          O  
ATOM   2285  CB  SER A 143     -24.113  -1.561  13.440  1.00  0.950          C  
ATOM   2286  OG  SER A 143     -22.814  -1.658  12.935  1.00  0.950          O  
ATOM   2287  H   SER A 143     -23.557   0.765  12.886  1.00  0.800          H  
ATOM   2288  HA  SER A 143     -25.154  -0.458  14.934  1.00  0.820          H  
ATOM   2289 1HB  SER A 143     -24.408  -2.511  13.882  1.00  1.140          H  
ATOM   2290 2HB  SER A 143     -24.808  -1.334  12.632  1.00  1.140          H  
ATOM   2291  HG  SER A 143     -22.774  -0.978  12.227  1.00  1.140          H  
ATOM   2292  N   GLY A 144     -22.075  -0.094  15.717  1.00  0.560          N  
ATOM   2293  CA  GLY A 144     -21.009  -0.405  16.659  1.00  0.530          C  
ATOM   2294  C   GLY A 144     -19.847  -1.114  15.962  1.00  0.540          C  
ATOM   2295  O   GLY A 144     -18.762  -1.259  16.533  1.00  0.570          O  
ATOM   2296  H   GLY A 144     -21.972   0.761  15.164  1.00  0.670          H  
ATOM   2297 1HA  GLY A 144     -20.651   0.519  17.115  1.00  0.640          H  
ATOM   2298 2HA  GLY A 144     -21.399  -1.033  17.458  1.00  0.640          H  
ATOM   2299  N   SER A 145     -20.080  -1.545  14.726  1.00  0.570          N  
ATOM   2300  CA  SER A 145     -19.078  -2.206  13.905  1.00  0.620          C  
ATOM   2301  C   SER A 145     -18.097  -1.184  13.376  1.00  0.580          C  
ATOM   2302  O   SER A 145     -18.437  -0.004  13.291  1.00  0.580          O  
ATOM   2303  CB  SER A 145     -19.745  -2.888  12.742  1.00  0.850          C  
ATOM   2304  OG  SER A 145     -20.538  -3.975  13.150  1.00  0.850          O  
ATOM   2305  H   SER A 145     -21.008  -1.412  14.324  1.00  0.680          H  
ATOM   2306  HA  SER A 145     -18.541  -2.937  14.511  1.00  0.740          H  
ATOM   2307 1HB  SER A 145     -20.369  -2.162  12.224  1.00  1.020          H  
ATOM   2308 2HB  SER A 145     -19.002  -3.191  12.056  1.00  1.020          H  
ATOM   2309  HG  SER A 145     -21.067  -4.219  12.386  1.00  1.020          H  
ATOM   2310  N   ARG A 146     -16.898  -1.604  12.981  1.00  0.590          N  
ATOM   2311  CA  ARG A 146     -15.966  -0.664  12.374  1.00  0.560          C  
ATOM   2312  C   ARG A 146     -16.174  -0.648  10.838  1.00  0.550          C  
ATOM   2313  O   ARG A 146     -16.257  -1.698  10.182  1.00  0.600          O  
ATOM   2314  CB  ARG A 146     -14.554  -1.034  12.819  1.00  0.800          C  
ATOM   2315  CG  ARG A 146     -13.426  -0.186  12.388  1.00  0.800          C  
ATOM   2316  CD  ARG A 146     -12.180  -0.652  13.051  1.00  0.800          C  
ATOM   2317  NE  ARG A 146     -12.186  -0.402  14.488  1.00  0.800          N  
ATOM   2318  CZ  ARG A 146     -11.290  -0.893  15.374  1.00  0.800          C  
ATOM   2319  NH1 ARG A 146     -10.281  -1.656  14.983  1.00  0.800          N  
ATOM   2320  NH2 ARG A 146     -11.426  -0.593  16.654  1.00  0.800          N  
ATOM   2321  H   ARG A 146     -16.601  -2.580  13.090  1.00  0.710          H  
ATOM   2322  HA  ARG A 146     -16.172   0.328  12.758  1.00  0.670          H  
ATOM   2323 1HB  ARG A 146     -14.543  -1.063  13.905  1.00  0.960          H  
ATOM   2324 2HB  ARG A 146     -14.318  -2.000  12.498  1.00  0.960          H  
ATOM   2325 1HG  ARG A 146     -13.292  -0.251  11.307  1.00  0.960          H  
ATOM   2326 2HG  ARG A 146     -13.606   0.855  12.668  1.00  0.960          H  
ATOM   2327 1HD  ARG A 146     -12.076  -1.720  12.911  1.00  0.960          H  
ATOM   2328 2HD  ARG A 146     -11.348  -0.156  12.606  1.00  0.960          H  
ATOM   2329  HE  ARG A 146     -12.927   0.179  14.854  1.00  0.960          H  
ATOM   2330 1HH1 ARG A 146     -10.122  -1.868  13.987  1.00  0.960          H  
ATOM   2331 2HH1 ARG A 146      -9.613  -1.994  15.660  1.00  0.960          H  
ATOM   2332 1HH2 ARG A 146     -12.192  -0.003  16.956  1.00  0.960          H  
ATOM   2333 2HH2 ARG A 146     -10.765  -0.945  17.328  1.00  0.960          H  
ATOM   2334  N   ILE A 147     -16.383   0.557  10.275  1.00  0.550          N  
ATOM   2335  CA  ILE A 147     -16.618   0.718   8.827  1.00  0.600          C  
ATOM   2336  C   ILE A 147     -15.307   0.785   8.044  1.00  0.730          C  
ATOM   2337  O   ILE A 147     -15.220   0.302   6.915  1.00  1.300          O  
ATOM   2338  CB  ILE A 147     -17.585   1.904   8.463  1.00  0.820          C  
ATOM   2339  CG1 ILE A 147     -18.045   1.766   6.956  1.00  0.820          C  
ATOM   2340  CG2 ILE A 147     -16.989   3.270   8.727  1.00  0.820          C  
ATOM   2341  CD1 ILE A 147     -19.226   2.681   6.539  1.00  0.820          C  
ATOM   2342  H   ILE A 147     -16.277   1.389  10.858  1.00  0.660          H  
ATOM   2343  HA  ILE A 147     -17.135  -0.178   8.486  1.00  0.720          H  
ATOM   2344  HB  ILE A 147     -18.485   1.810   9.070  1.00  0.980          H  
ATOM   2345 1HG1 ILE A 147     -17.195   1.994   6.306  1.00  0.980          H  
ATOM   2346 2HG1 ILE A 147     -18.342   0.731   6.781  1.00  0.980          H  
ATOM   2347 1HG2 ILE A 147     -17.703   4.043   8.490  1.00  0.980          H  
ATOM   2348 2HG2 ILE A 147     -16.758   3.342   9.744  1.00  0.980          H  
ATOM   2349 3HG2 ILE A 147     -16.095   3.422   8.131  1.00  0.980          H  
ATOM   2350 1HD1 ILE A 147     -19.465   2.505   5.500  1.00  0.980          H  
ATOM   2351 2HD1 ILE A 147     -20.099   2.441   7.157  1.00  0.980          H  
ATOM   2352 3HD1 ILE A 147     -18.970   3.725   6.660  1.00  0.980          H  
ATOM   2353  N   ALA A 148     -14.295   1.416   8.634  1.00  0.620          N  
ATOM   2354  CA  ALA A 148     -13.011   1.567   7.954  1.00  0.680          C  
ATOM   2355  C   ALA A 148     -11.841   1.576   8.934  1.00  0.640          C  
ATOM   2356  O   ALA A 148     -11.989   1.952  10.103  1.00  0.890          O  
ATOM   2357  CB  ALA A 148     -13.016   2.841   7.148  1.00  0.930          C  
ATOM   2358  H   ALA A 148     -14.465   1.815   9.558  1.00  0.740          H  
ATOM   2359  HA  ALA A 148     -12.878   0.716   7.285  1.00  0.820          H  
ATOM   2360 1HB  ALA A 148     -12.071   2.957   6.621  1.00  1.110          H  
ATOM   2361 2HB  ALA A 148     -13.837   2.823   6.431  1.00  1.110          H  
ATOM   2362 3HB  ALA A 148     -13.153   3.628   7.838  1.00  1.110          H  
ATOM   2363  N   GLN A 149     -10.656   1.209   8.430  1.00  0.570          N  
ATOM   2364  CA  GLN A 149      -9.436   1.188   9.235  1.00  0.550          C  
ATOM   2365  C   GLN A 149      -8.138   1.513   8.476  1.00  0.560          C  
ATOM   2366  O   GLN A 149      -7.878   0.960   7.405  1.00  0.710          O  
ATOM   2367  CB  GLN A 149      -9.323  -0.201   9.865  1.00  0.780          C  
ATOM   2368  CG  GLN A 149      -8.120  -0.430  10.715  1.00  0.780          C  
ATOM   2369  CD  GLN A 149      -8.163  -1.781  11.405  1.00  0.780          C  
ATOM   2370  OE1 GLN A 149      -9.000  -2.073  12.294  1.00  0.780          O  
ATOM   2371  NE2 GLN A 149      -7.240  -2.630  10.978  1.00  0.780          N  
ATOM   2372  H   GLN A 149     -10.601   0.917   7.462  1.00  0.680          H  
ATOM   2373  HA  GLN A 149      -9.540   1.928  10.029  1.00  0.660          H  
ATOM   2374 1HB  GLN A 149     -10.196  -0.380  10.483  1.00  0.930          H  
ATOM   2375 2HB  GLN A 149      -9.322  -0.958   9.080  1.00  0.930          H  
ATOM   2376 1HG  GLN A 149      -7.242  -0.434  10.071  1.00  0.930          H  
ATOM   2377 2HG  GLN A 149      -8.017   0.356  11.441  1.00  0.930          H  
ATOM   2378 1HE2 GLN A 149      -7.148  -3.563  11.372  1.00  0.930          H  
ATOM   2379 2HE2 GLN A 149      -6.608  -2.359  10.254  1.00  0.930          H  
ATOM   2380  N   TRP A 150      -7.293   2.351   9.098  1.00  0.570          N  
ATOM   2381  CA  TRP A 150      -5.960   2.728   8.602  1.00  0.570          C  
ATOM   2382  C   TRP A 150      -4.891   2.373   9.625  1.00  0.630          C  
ATOM   2383  O   TRP A 150      -5.155   2.445  10.824  1.00  0.730          O  
ATOM   2384  CB  TRP A 150      -5.819   4.232   8.446  1.00  0.800          C  
ATOM   2385  CG  TRP A 150      -6.669   4.884   7.478  1.00  0.800          C  
ATOM   2386  CD1 TRP A 150      -7.918   5.307   7.683  1.00  0.800          C  
ATOM   2387  CD2 TRP A 150      -6.335   5.253   6.135  1.00  0.800          C  
ATOM   2388  NE1 TRP A 150      -8.394   5.915   6.562  1.00  0.800          N  
ATOM   2389  CE2 TRP A 150      -7.436   5.897   5.612  1.00  0.800          C  
ATOM   2390  CE3 TRP A 150      -5.204   5.099   5.351  1.00  0.800          C  
ATOM   2391  CZ2 TRP A 150      -7.442   6.397   4.342  1.00  0.800          C  
ATOM   2392  CZ3 TRP A 150      -5.205   5.600   4.074  1.00  0.800          C  
ATOM   2393  CH2 TRP A 150      -6.299   6.238   3.579  1.00  0.800          C  
ATOM   2394  H   TRP A 150      -7.618   2.786   9.964  1.00  0.680          H  
ATOM   2395  HA  TRP A 150      -5.759   2.215   7.663  1.00  0.680          H  
ATOM   2396 1HB  TRP A 150      -5.988   4.693   9.399  1.00  0.960          H  
ATOM   2397 2HB  TRP A 150      -4.802   4.444   8.179  1.00  0.960          H  
ATOM   2398  HD1 TRP A 150      -8.464   5.182   8.616  1.00  0.960          H  
ATOM   2399  HE1 TRP A 150      -9.327   6.323   6.470  1.00  0.960          H  
ATOM   2400  HE3 TRP A 150      -4.341   4.595   5.735  1.00  0.960          H  
ATOM   2401  HZ2 TRP A 150      -8.292   6.895   3.935  1.00  0.960          H  
ATOM   2402  HZ3 TRP A 150      -4.308   5.474   3.471  1.00  0.960          H  
ATOM   2403  HH2 TRP A 150      -6.275   6.626   2.562  1.00  0.960          H  
ATOM   2404  N   GLN A 151      -3.666   2.081   9.174  1.00  0.680          N  
ATOM   2405  CA  GLN A 151      -2.547   1.868  10.108  1.00  0.770          C  
ATOM   2406  C   GLN A 151      -1.298   2.646   9.692  1.00  0.670          C  
ATOM   2407  O   GLN A 151      -1.100   2.889   8.498  1.00  0.820          O  
ATOM   2408  CB  GLN A 151      -2.230   0.380  10.262  1.00  1.040          C  
ATOM   2409  CG  GLN A 151      -3.373  -0.435  10.884  1.00  1.040          C  
ATOM   2410  CD  GLN A 151      -3.001  -1.880  11.132  1.00  1.040          C  
ATOM   2411  OE1 GLN A 151      -2.111  -2.418  10.465  1.00  1.040          O  
ATOM   2412  NE2 GLN A 151      -3.673  -2.515  12.085  1.00  1.040          N  
ATOM   2413  H   GLN A 151      -3.505   2.008   8.176  1.00  0.820          H  
ATOM   2414  HA  GLN A 151      -2.834   2.232  11.083  1.00  0.920          H  
ATOM   2415 1HB  GLN A 151      -1.993  -0.051   9.288  1.00  1.250          H  
ATOM   2416 2HB  GLN A 151      -1.348   0.262  10.895  1.00  1.250          H  
ATOM   2417 1HG  GLN A 151      -3.652   0.022  11.834  1.00  1.250          H  
ATOM   2418 2HG  GLN A 151      -4.223  -0.424  10.205  1.00  1.250          H  
ATOM   2419 1HE2 GLN A 151      -3.465  -3.473  12.285  1.00  1.250          H  
ATOM   2420 2HE2 GLN A 151      -4.389  -2.037  12.600  1.00  1.250          H  
ATOM   2421  N   ASN A 152      -0.444   2.981  10.678  1.00  0.980          N  
ATOM   2422  CA  ASN A 152       0.848   3.669  10.471  1.00  1.120          C  
ATOM   2423  C   ASN A 152       0.712   4.964   9.667  1.00  0.960          C  
ATOM   2424  O   ASN A 152       1.405   5.200   8.666  1.00  1.590          O  
ATOM   2425  CB  ASN A 152       1.841   2.737   9.816  1.00  1.510          C  
ATOM   2426  CG  ASN A 152       2.131   1.544  10.672  1.00  1.510          C  
ATOM   2427  OD1 ASN A 152       2.271   1.641  11.903  1.00  1.510          O  
ATOM   2428  ND2 ASN A 152       2.217   0.402  10.044  1.00  1.510          N  
ATOM   2429  H   ASN A 152      -0.719   2.736  11.638  1.00  1.180          H  
ATOM   2430  HA  ASN A 152       1.233   3.953  11.455  1.00  1.340          H  
ATOM   2431 1HB  ASN A 152       1.463   2.409   8.847  1.00  1.810          H  
ATOM   2432 2HB  ASN A 152       2.769   3.279   9.640  1.00  1.810          H  
ATOM   2433 1HD2 ASN A 152       2.402  -0.438  10.553  1.00  1.810          H  
ATOM   2434 2HD2 ASN A 152       2.088   0.369   9.051  1.00  1.810          H  
ATOM   2435  N   GLN A 153      -0.208   5.811  10.092  1.00  0.940          N  
ATOM   2436  CA  GLN A 153      -0.488   7.037   9.357  1.00  1.040          C  
ATOM   2437  C   GLN A 153       0.450   8.167   9.704  1.00  0.880          C  
ATOM   2438  O   GLN A 153       0.145   9.029  10.530  1.00  1.210          O  
ATOM   2439  CB  GLN A 153      -1.949   7.433   9.516  1.00  1.420          C  
ATOM   2440  CG  GLN A 153      -2.865   6.387   8.956  1.00  1.420          C  
ATOM   2441  CD  GLN A 153      -2.645   6.270   7.466  1.00  1.420          C  
ATOM   2442  OE1 GLN A 153      -2.903   7.224   6.733  1.00  1.420          O  
ATOM   2443  NE2 GLN A 153      -2.145   5.130   6.999  1.00  1.420          N  
ATOM   2444  H   GLN A 153      -0.676   5.584  10.974  1.00  1.130          H  
ATOM   2445  HA  GLN A 153      -0.322   6.835   8.301  1.00  1.250          H  
ATOM   2446 1HB  GLN A 153      -2.188   7.591  10.543  1.00  1.700          H  
ATOM   2447 2HB  GLN A 153      -2.132   8.353   8.983  1.00  1.700          H  
ATOM   2448 1HG  GLN A 153      -2.650   5.423   9.416  1.00  1.700          H  
ATOM   2449 2HG  GLN A 153      -3.901   6.674   9.139  1.00  1.700          H  
ATOM   2450 1HE2 GLN A 153      -1.972   5.026   6.019  1.00  1.700          H  
ATOM   2451 2HE2 GLN A 153      -1.909   4.343   7.615  1.00  1.700          H  
ATOM   2452  N   GLU A 154       1.641   8.077   9.122  1.00  0.920          N  
ATOM   2453  CA  GLU A 154       2.723   9.041   9.321  1.00  0.940          C  
ATOM   2454  C   GLU A 154       2.370  10.430   8.805  1.00  0.830          C  
ATOM   2455  O   GLU A 154       1.985  10.596   7.644  1.00  0.980          O  
ATOM   2456  CB  GLU A 154       3.996   8.513   8.658  1.00  1.310          C  
ATOM   2457  CG  GLU A 154       5.246   9.344   8.897  1.00  1.310          C  
ATOM   2458  CD  GLU A 154       6.473   8.707   8.307  1.00  1.310          C  
ATOM   2459  OE1 GLU A 154       6.342   7.672   7.700  1.00  1.310          O  
ATOM   2460  OE2 GLU A 154       7.542   9.239   8.478  1.00  1.310          O  
ATOM   2461  H   GLU A 154       1.771   7.256   8.519  1.00  1.100          H  
ATOM   2462  HA  GLU A 154       2.921   9.153  10.366  1.00  1.130          H  
ATOM   2463 1HB  GLU A 154       4.189   7.505   9.025  1.00  1.570          H  
ATOM   2464 2HB  GLU A 154       3.836   8.442   7.581  1.00  1.570          H  
ATOM   2465 1HG  GLU A 154       5.112  10.333   8.449  1.00  1.570          H  
ATOM   2466 2HG  GLU A 154       5.383   9.479   9.969  1.00  1.570          H  
ATOM   2467  N   SER A 155       2.538  11.428   9.671  1.00  0.930          N  
ATOM   2468  CA  SER A 155       2.301  12.835   9.354  1.00  1.070          C  
ATOM   2469  C   SER A 155       3.490  13.497   8.684  1.00  1.040          C  
ATOM   2470  O   SER A 155       4.613  12.995   8.760  1.00  1.390          O  
ATOM   2471  CB  SER A 155       1.976  13.583  10.624  1.00  1.440          C  
ATOM   2472  OG  SER A 155       3.076  13.632  11.475  1.00  1.440          O  
ATOM   2473  H   SER A 155       2.805  11.203  10.631  1.00  1.120          H  
ATOM   2474  HA  SER A 155       1.464  12.903   8.664  1.00  1.280          H  
ATOM   2475 1HB  SER A 155       1.667  14.568  10.370  1.00  1.730          H  
ATOM   2476 2HB  SER A 155       1.167  13.109  11.142  1.00  1.730          H  
ATOM   2477  HG  SER A 155       3.117  12.742  11.887  1.00  1.730          H  
ATOM   2478  N   VAL A 156       3.269  14.678   8.091  1.00  1.110          N  
ATOM   2479  CA  VAL A 156       4.402  15.417   7.514  1.00  1.260          C  
ATOM   2480  C   VAL A 156       4.729  16.678   8.325  1.00  1.240          C  
ATOM   2481  O   VAL A 156       5.813  16.802   8.886  1.00  2.120          O  
ATOM   2482  CB  VAL A 156       4.123  15.773   6.039  1.00  1.700          C  
ATOM   2483  CG1 VAL A 156       5.282  16.599   5.455  1.00  1.700          C  
ATOM   2484  CG2 VAL A 156       3.941  14.480   5.250  1.00  1.700          C  
ATOM   2485  H   VAL A 156       2.304  15.025   8.028  1.00  1.330          H  
ATOM   2486  HA  VAL A 156       5.280  14.772   7.535  1.00  1.510          H  
ATOM   2487  HB  VAL A 156       3.218  16.373   5.971  1.00  2.040          H  
ATOM   2488 1HG1 VAL A 156       5.069  16.838   4.414  1.00  2.040          H  
ATOM   2489 2HG1 VAL A 156       5.413  17.529   6.008  1.00  2.040          H  
ATOM   2490 3HG1 VAL A 156       6.205  16.019   5.513  1.00  2.040          H  
ATOM   2491 1HG2 VAL A 156       3.736  14.716   4.207  1.00  2.040          H  
ATOM   2492 2HG2 VAL A 156       4.850  13.883   5.319  1.00  2.040          H  
ATOM   2493 3HG2 VAL A 156       3.107  13.913   5.663  1.00  2.040          H  
ATOM   2494  N   GLY A 157       3.771  17.597   8.418  1.00  0.930          N  
ATOM   2495  CA  GLY A 157       3.913  18.852   9.175  1.00  0.880          C  
ATOM   2496  C   GLY A 157       3.237  18.707  10.536  1.00  0.700          C  
ATOM   2497  O   GLY A 157       2.720  19.663  11.104  1.00  0.720          O  
ATOM   2498  H   GLY A 157       2.917  17.434   7.909  1.00  1.120          H  
ATOM   2499 1HA  GLY A 157       4.970  19.089   9.306  1.00  1.060          H  
ATOM   2500 2HA  GLY A 157       3.462  19.673   8.622  1.00  1.060          H  
ATOM   2501  N   GLY A 158       3.134  17.463  10.991  1.00  0.640          N  
ATOM   2502  CA  GLY A 158       2.394  17.093  12.195  1.00  0.590          C  
ATOM   2503  C   GLY A 158       0.932  16.902  11.803  1.00  0.540          C  
ATOM   2504  O   GLY A 158       0.062  16.631  12.626  1.00  0.520          O  
ATOM   2505  H   GLY A 158       3.643  16.747  10.484  1.00  0.770          H  
ATOM   2506 1HA  GLY A 158       2.794  16.162  12.601  1.00  0.710          H  
ATOM   2507 2HA  GLY A 158       2.492  17.862  12.961  1.00  0.710          H  
ATOM   2508  N   VAL A 159       0.680  17.026  10.504  1.00  0.580          N  
ATOM   2509  CA  VAL A 159      -0.643  16.924   9.925  1.00  0.590          C  
ATOM   2510  C   VAL A 159      -0.792  15.728   8.954  1.00  0.640          C  
ATOM   2511  O   VAL A 159       0.048  15.514   8.062  1.00  0.670          O  
ATOM   2512  CB  VAL A 159      -0.978  18.251   9.209  1.00  0.820          C  
ATOM   2513  CG1 VAL A 159      -2.336  18.174   8.599  1.00  0.820          C  
ATOM   2514  CG2 VAL A 159      -0.902  19.419  10.217  1.00  0.820          C  
ATOM   2515  H   VAL A 159       1.463  17.256   9.919  1.00  0.700          H  
ATOM   2516  HA  VAL A 159      -1.350  16.800  10.736  1.00  0.710          H  
ATOM   2517  HB  VAL A 159      -0.265  18.417   8.404  1.00  0.990          H  
ATOM   2518 1HG1 VAL A 159      -2.545  19.107   8.104  1.00  0.990          H  
ATOM   2519 2HG1 VAL A 159      -2.395  17.365   7.873  1.00  0.990          H  
ATOM   2520 3HG1 VAL A 159      -3.053  18.003   9.395  1.00  0.990          H  
ATOM   2521 1HG2 VAL A 159      -1.132  20.359   9.718  1.00  0.990          H  
ATOM   2522 2HG2 VAL A 159      -1.610  19.251  11.012  1.00  0.990          H  
ATOM   2523 3HG2 VAL A 159       0.100  19.478  10.636  1.00  0.990          H  
ATOM   2524  N   VAL A 160      -1.873  14.950   9.159  1.00  0.680          N  
ATOM   2525  CA  VAL A 160      -2.219  13.764   8.354  1.00  0.740          C  
ATOM   2526  C   VAL A 160      -3.523  13.923   7.563  1.00  0.750          C  
ATOM   2527  O   VAL A 160      -4.583  14.178   8.139  1.00  0.710          O  
ATOM   2528  CB  VAL A 160      -2.433  12.521   9.258  1.00  1.010          C  
ATOM   2529  CG1 VAL A 160      -2.805  11.281   8.434  1.00  1.010          C  
ATOM   2530  CG2 VAL A 160      -1.238  12.263  10.033  1.00  1.010          C  
ATOM   2531  H   VAL A 160      -2.466  15.222   9.948  1.00  0.820          H  
ATOM   2532  HA  VAL A 160      -1.404  13.573   7.656  1.00  0.890          H  
ATOM   2533  HB  VAL A 160      -3.254  12.715   9.914  1.00  1.210          H  
ATOM   2534 1HG1 VAL A 160      -2.971  10.450   9.106  1.00  1.210          H  
ATOM   2535 2HG1 VAL A 160      -3.704  11.455   7.870  1.00  1.210          H  
ATOM   2536 3HG1 VAL A 160      -1.995  11.034   7.746  1.00  1.210          H  
ATOM   2537 1HG2 VAL A 160      -1.385  11.409  10.676  1.00  1.210          H  
ATOM   2538 2HG2 VAL A 160      -0.433  12.055   9.361  1.00  1.210          H  
ATOM   2539 3HG2 VAL A 160      -1.016  13.136  10.636  1.00  1.210          H  
ATOM   2540  N   GLN A 161      -3.446  13.723   6.246  1.00  0.810          N  
ATOM   2541  CA  GLN A 161      -4.623  13.779   5.360  1.00  0.820          C  
ATOM   2542  C   GLN A 161      -5.212  12.385   5.096  1.00  0.720          C  
ATOM   2543  O   GLN A 161      -4.526  11.514   4.559  1.00  1.110          O  
ATOM   2544  CB  GLN A 161      -4.237  14.468   4.038  1.00  1.140          C  
ATOM   2545  CG  GLN A 161      -5.300  14.452   2.896  1.00  1.140          C  
ATOM   2546  CD  GLN A 161      -6.604  15.249   3.129  1.00  1.140          C  
ATOM   2547  OE1 GLN A 161      -6.646  16.440   3.467  1.00  1.140          O  
ATOM   2548  NE2 GLN A 161      -7.715  14.554   2.910  1.00  1.140          N  
ATOM   2549  H   GLN A 161      -2.530  13.527   5.858  1.00  0.970          H  
ATOM   2550  HA  GLN A 161      -5.396  14.376   5.848  1.00  0.980          H  
ATOM   2551 1HB  GLN A 161      -3.988  15.508   4.240  1.00  1.370          H  
ATOM   2552 2HB  GLN A 161      -3.339  13.994   3.643  1.00  1.370          H  
ATOM   2553 1HG  GLN A 161      -4.825  14.862   2.007  1.00  1.370          H  
ATOM   2554 2HG  GLN A 161      -5.580  13.415   2.702  1.00  1.370          H  
ATOM   2555 1HE2 GLN A 161      -8.615  14.972   3.025  1.00  1.370          H  
ATOM   2556 2HE2 GLN A 161      -7.660  13.595   2.625  1.00  1.370          H  
ATOM   2557  N   LEU A 162      -6.481  12.184   5.478  1.00  0.650          N  
ATOM   2558  CA  LEU A 162      -7.178  10.897   5.317  1.00  0.550          C  
ATOM   2559  C   LEU A 162      -8.478  11.021   4.520  1.00  0.540          C  
ATOM   2560  O   LEU A 162      -9.149  12.061   4.546  1.00  0.690          O  
ATOM   2561  CB  LEU A 162      -7.539  10.294   6.671  1.00  0.810          C  
ATOM   2562  CG  LEU A 162      -6.422  10.041   7.647  1.00  0.810          C  
ATOM   2563  CD1 LEU A 162      -7.016   9.653   8.938  1.00  0.810          C  
ATOM   2564  CD2 LEU A 162      -5.512   8.926   7.160  1.00  0.810          C  
ATOM   2565  H   LEU A 162      -6.982  12.971   5.906  1.00  0.780          H  
ATOM   2566  HA  LEU A 162      -6.522  10.216   4.777  1.00  0.660          H  
ATOM   2567 1HB  LEU A 162      -8.229  10.953   7.147  1.00  0.970          H  
ATOM   2568 2HB  LEU A 162      -8.037   9.343   6.490  1.00  0.970          H  
ATOM   2569  HG  LEU A 162      -5.859  10.955   7.790  1.00  0.970          H  
ATOM   2570 1HD1 LEU A 162      -6.219   9.483   9.647  1.00  0.970          H  
ATOM   2571 2HD1 LEU A 162      -7.669  10.449   9.306  1.00  0.970          H  
ATOM   2572 3HD1 LEU A 162      -7.587   8.739   8.801  1.00  0.970          H  
ATOM   2573 1HD2 LEU A 162      -4.728   8.760   7.891  1.00  0.970          H  
ATOM   2574 2HD2 LEU A 162      -6.082   8.017   7.039  1.00  0.970          H  
ATOM   2575 3HD2 LEU A 162      -5.052   9.192   6.211  1.00  0.970          H  
ATOM   2576  N   GLU A 163      -8.880   9.932   3.867  1.00  0.570          N  
ATOM   2577  CA  GLU A 163     -10.168   9.902   3.174  1.00  0.650          C  
ATOM   2578  C   GLU A 163     -10.887   8.581   3.418  1.00  0.650          C  
ATOM   2579  O   GLU A 163     -10.336   7.508   3.182  1.00  1.140          O  
ATOM   2580  CB  GLU A 163      -9.960  10.117   1.677  1.00  0.880          C  
ATOM   2581  CG  GLU A 163     -11.233  10.159   0.865  1.00  0.880          C  
ATOM   2582  CD  GLU A 163     -10.986  10.447  -0.590  1.00  0.880          C  
ATOM   2583  OE1 GLU A 163     -10.715   9.539  -1.328  1.00  0.880          O  
ATOM   2584  OE2 GLU A 163     -11.083  11.600  -0.967  1.00  0.880          O  
ATOM   2585  H   GLU A 163      -8.289   9.110   3.861  1.00  0.680          H  
ATOM   2586  HA  GLU A 163     -10.800  10.702   3.562  1.00  0.780          H  
ATOM   2587 1HB  GLU A 163      -9.439  11.063   1.521  1.00  1.050          H  
ATOM   2588 2HB  GLU A 163      -9.329   9.323   1.280  1.00  1.050          H  
ATOM   2589 1HG  GLU A 163     -11.749   9.204   0.944  1.00  1.050          H  
ATOM   2590 2HG  GLU A 163     -11.888  10.924   1.280  1.00  1.050          H  
ATOM   2591  N   PHE A 164     -12.138   8.673   3.861  1.00  0.660          N  
ATOM   2592  CA  PHE A 164     -12.963   7.512   4.154  1.00  0.750          C  
ATOM   2593  C   PHE A 164     -14.278   7.494   3.365  1.00  0.750          C  
ATOM   2594  O   PHE A 164     -15.261   8.082   3.818  1.00  0.780          O  
ATOM   2595  CB  PHE A 164     -13.356   7.549   5.625  1.00  1.010          C  
ATOM   2596  CG  PHE A 164     -12.265   7.467   6.648  1.00  1.010          C  
ATOM   2597  CD1 PHE A 164     -11.442   8.518   6.893  1.00  1.010          C  
ATOM   2598  CD2 PHE A 164     -12.147   6.374   7.419  1.00  1.010          C  
ATOM   2599  CE1 PHE A 164     -10.513   8.474   7.897  1.00  1.010          C  
ATOM   2600  CE2 PHE A 164     -11.224   6.302   8.431  1.00  1.010          C  
ATOM   2601  CZ  PHE A 164     -10.409   7.368   8.667  1.00  1.010          C  
ATOM   2602  H   PHE A 164     -12.525   9.604   4.049  1.00  0.790          H  
ATOM   2603  HA  PHE A 164     -12.388   6.610   3.952  1.00  0.900          H  
ATOM   2604 1HB  PHE A 164     -13.883   8.465   5.809  1.00  1.220          H  
ATOM   2605 2HB  PHE A 164     -14.056   6.740   5.813  1.00  1.220          H  
ATOM   2606  HD1 PHE A 164     -11.543   9.400   6.285  1.00  1.220          H  
ATOM   2607  HD2 PHE A 164     -12.813   5.573   7.228  1.00  1.220          H  
ATOM   2608  HE1 PHE A 164      -9.873   9.327   8.085  1.00  1.220          H  
ATOM   2609  HE2 PHE A 164     -11.154   5.405   9.049  1.00  1.220          H  
ATOM   2610  HZ  PHE A 164      -9.684   7.332   9.460  1.00  1.220          H  
ATOM   2611  N   PRO A 165     -14.357   6.883   2.180  1.00  0.810          N  
ATOM   2612  CA  PRO A 165     -15.567   6.799   1.389  1.00  0.880          C  
ATOM   2613  C   PRO A 165     -16.655   6.077   2.173  1.00  0.860          C  
ATOM   2614  O   PRO A 165     -16.342   5.126   2.897  1.00  0.880          O  
ATOM   2615  CB  PRO A 165     -15.116   6.004   0.159  1.00  1.320          C  
ATOM   2616  CG  PRO A 165     -13.609   6.211   0.101  1.00  1.320          C  
ATOM   2617  CD  PRO A 165     -13.178   6.275   1.551  1.00  1.320          C  
ATOM   2618  HA  PRO A 165     -15.889   7.796   1.099  1.00  1.060          H  
ATOM   2619 1HB  PRO A 165     -15.406   4.945   0.277  1.00  1.580          H  
ATOM   2620 2HB  PRO A 165     -15.632   6.375  -0.737  1.00  1.580          H  
ATOM   2621 1HG  PRO A 165     -13.125   5.388  -0.451  1.00  1.580          H  
ATOM   2622 2HG  PRO A 165     -13.372   7.140  -0.451  1.00  1.580          H  
ATOM   2623 1HD  PRO A 165     -13.002   5.266   1.952  1.00  1.580          H  
ATOM   2624 2HD  PRO A 165     -12.297   6.912   1.629  1.00  1.580          H  
ATOM   2625  N   LEU A 166     -17.914   6.469   2.013  1.00  0.850          N  
ATOM   2626  CA  LEU A 166     -19.013   5.754   2.636  1.00  0.830          C  
ATOM   2627  C   LEU A 166     -19.625   4.793   1.656  1.00  0.680          C  
ATOM   2628  O   LEU A 166     -19.505   4.938   0.439  1.00  0.820          O  
ATOM   2629  CB  LEU A 166     -20.124   6.687   3.143  1.00  1.170          C  
ATOM   2630  CG  LEU A 166     -19.774   7.715   4.208  1.00  1.170          C  
ATOM   2631  CD1 LEU A 166     -20.987   8.624   4.414  1.00  1.170          C  
ATOM   2632  CD2 LEU A 166     -19.402   6.993   5.555  1.00  1.170          C  
ATOM   2633  H   LEU A 166     -18.165   7.286   1.448  1.00  1.020          H  
ATOM   2634  HA  LEU A 166     -18.627   5.173   3.471  1.00  1.000          H  
ATOM   2635 1HB  LEU A 166     -20.529   7.222   2.288  1.00  1.400          H  
ATOM   2636 2HB  LEU A 166     -20.918   6.079   3.536  1.00  1.400          H  
ATOM   2637  HG  LEU A 166     -18.944   8.318   3.864  1.00  1.400          H  
ATOM   2638 1HD1 LEU A 166     -20.747   9.371   5.167  1.00  1.400          H  
ATOM   2639 2HD1 LEU A 166     -21.232   9.118   3.470  1.00  1.400          H  
ATOM   2640 3HD1 LEU A 166     -21.837   8.031   4.743  1.00  1.400          H  
ATOM   2641 1HD2 LEU A 166     -19.163   7.736   6.317  1.00  1.400          H  
ATOM   2642 2HD2 LEU A 166     -20.245   6.390   5.895  1.00  1.400          H  
ATOM   2643 3HD2 LEU A 166     -18.534   6.352   5.407  1.00  1.400          H  
ATOM   2644  N   ILE A 167     -20.296   3.817   2.206  1.00  0.650          N  
ATOM   2645  CA  ILE A 167     -21.067   2.856   1.460  1.00  0.610          C  
ATOM   2646  C   ILE A 167     -22.231   3.607   0.767  1.00  0.600          C  
ATOM   2647  O   ILE A 167     -22.815   4.539   1.339  1.00  0.650          O  
ATOM   2648  CB  ILE A 167     -21.502   1.717   2.426  1.00  0.870          C  
ATOM   2649  CG1 ILE A 167     -20.217   0.969   2.911  1.00  0.870          C  
ATOM   2650  CG2 ILE A 167     -22.473   0.741   1.778  1.00  0.870          C  
ATOM   2651  CD1 ILE A 167     -20.436  -0.007   4.070  1.00  0.870          C  
ATOM   2652  H   ILE A 167     -20.289   3.760   3.215  1.00  0.780          H  
ATOM   2653  HA  ILE A 167     -20.436   2.420   0.684  1.00  0.730          H  
ATOM   2654  HB  ILE A 167     -21.966   2.152   3.299  1.00  1.040          H  
ATOM   2655 1HG1 ILE A 167     -19.794   0.417   2.071  1.00  1.040          H  
ATOM   2656 2HG1 ILE A 167     -19.485   1.708   3.229  1.00  1.040          H  
ATOM   2657 1HG2 ILE A 167     -22.751  -0.024   2.478  1.00  1.040          H  
ATOM   2658 2HG2 ILE A 167     -23.339   1.237   1.489  1.00  1.040          H  
ATOM   2659 3HG2 ILE A 167     -22.006   0.281   0.909  1.00  1.040          H  
ATOM   2660 1HD1 ILE A 167     -19.481  -0.464   4.339  1.00  1.040          H  
ATOM   2661 2HD1 ILE A 167     -20.832   0.530   4.932  1.00  1.040          H  
ATOM   2662 3HD1 ILE A 167     -21.125  -0.786   3.790  1.00  1.040          H  
ATOM   2663  N   SER A 168     -22.546   3.232  -0.482  1.00  0.680          N  
ATOM   2664  CA  SER A 168     -23.630   3.832  -1.289  1.00  0.780          C  
ATOM   2665  C   SER A 168     -25.010   3.675  -0.651  1.00  0.730          C  
ATOM   2666  O   SER A 168     -25.969   4.364  -0.994  1.00  0.890          O  
ATOM   2667  CB  SER A 168     -23.641   3.212  -2.667  1.00  1.050          C  
ATOM   2668  OG  SER A 168     -23.958   1.849  -2.598  1.00  1.050          O  
ATOM   2669  H   SER A 168     -22.013   2.487  -0.909  1.00  0.820          H  
ATOM   2670  HA  SER A 168     -23.435   4.881  -1.397  1.00  0.940          H  
ATOM   2671 1HB  SER A 168     -24.378   3.725  -3.285  1.00  1.260          H  
ATOM   2672 2HB  SER A 168     -22.669   3.346  -3.141  1.00  1.260          H  
ATOM   2673  HG  SER A 168     -24.056   1.555  -3.509  1.00  1.260          H  
ATOM   2674  N   ASP A 169     -25.071   2.756   0.284  1.00  0.650          N  
ATOM   2675  CA  ASP A 169     -26.213   2.382   1.089  1.00  0.660          C  
ATOM   2676  C   ASP A 169     -25.822   2.472   2.576  1.00  0.720          C  
ATOM   2677  O   ASP A 169     -26.327   1.719   3.405  1.00  1.030          O  
ATOM   2678  CB  ASP A 169     -26.603   0.940   0.742  1.00  0.920          C  
ATOM   2679  CG  ASP A 169     -27.997   0.499   1.168  1.00  0.920          C  
ATOM   2680  OD1 ASP A 169     -28.933   1.285   1.111  1.00  0.920          O  
ATOM   2681  OD2 ASP A 169     -28.120  -0.656   1.534  1.00  0.920          O  
ATOM   2682  H   ASP A 169     -24.212   2.263   0.432  1.00  0.780          H  
ATOM   2683  HA  ASP A 169     -27.039   3.065   0.889  1.00  0.790          H  
ATOM   2684 1HB  ASP A 169     -26.521   0.804  -0.337  1.00  1.100          H  
ATOM   2685 2HB  ASP A 169     -25.881   0.265   1.200  1.00  1.100          H  
ATOM   2686  N   ALA A 170     -24.906   3.391   2.915  1.00  0.740          N  
ATOM   2687  CA  ALA A 170     -24.441   3.552   4.292  1.00  0.800          C  
ATOM   2688  C   ALA A 170     -25.583   3.809   5.252  1.00  0.820          C  
ATOM   2689  O   ALA A 170     -26.514   4.563   4.963  1.00  0.930          O  
ATOM   2690  CB  ALA A 170     -23.450   4.705   4.395  1.00  1.100          C  
ATOM   2691  H   ALA A 170     -24.464   3.960   2.194  1.00  0.890          H  
ATOM   2692  HA  ALA A 170     -23.951   2.628   4.592  1.00  0.960          H  
ATOM   2693 1HB  ALA A 170     -23.100   4.796   5.413  1.00  1.320          H  
ATOM   2694 2HB  ALA A 170     -22.617   4.520   3.751  1.00  1.320          H  
ATOM   2695 3HB  ALA A 170     -23.936   5.631   4.100  1.00  1.320          H  
ATOM   2696  N   ALA A 171     -25.483   3.186   6.424  1.00  0.810          N  
ATOM   2697  CA  ALA A 171     -26.483   3.327   7.463  1.00  0.890          C  
ATOM   2698  C   ALA A 171     -26.597   4.776   7.918  1.00  0.830          C  
ATOM   2699  O   ALA A 171     -25.575   5.447   8.041  1.00  0.720          O  
ATOM   2700  CB  ALA A 171     -26.116   2.464   8.662  1.00  1.210          C  
ATOM   2701  H   ALA A 171     -24.689   2.579   6.585  1.00  0.970          H  
ATOM   2702  HA  ALA A 171     -27.422   2.988   7.042  1.00  1.070          H  
ATOM   2703 1HB  ALA A 171     -26.875   2.552   9.438  1.00  1.460          H  
ATOM   2704 2HB  ALA A 171     -26.037   1.424   8.351  1.00  1.460          H  
ATOM   2705 3HB  ALA A 171     -25.157   2.789   9.061  1.00  1.460          H  
ATOM   2706  N   PRO A 172     -27.808   5.265   8.223  1.00  0.930          N  
ATOM   2707  CA  PRO A 172     -28.094   6.576   8.759  1.00  0.890          C  
ATOM   2708  C   PRO A 172     -27.677   6.613  10.218  1.00  0.750          C  
ATOM   2709  O   PRO A 172     -27.597   5.565  10.862  1.00  0.780          O  
ATOM   2710  CB  PRO A 172     -29.610   6.690   8.600  1.00  1.330          C  
ATOM   2711  CG  PRO A 172     -30.102   5.266   8.692  1.00  1.330          C  
ATOM   2712  CD  PRO A 172     -29.025   4.436   8.024  1.00  1.330          C  
ATOM   2713  HA  PRO A 172     -27.575   7.341   8.175  1.00  1.070          H  
ATOM   2714 1HB  PRO A 172     -30.022   7.337   9.391  1.00  1.600          H  
ATOM   2715 2HB  PRO A 172     -29.853   7.170   7.639  1.00  1.600          H  
ATOM   2716 1HG  PRO A 172     -30.241   4.986   9.750  1.00  1.600          H  
ATOM   2717 2HG  PRO A 172     -31.087   5.173   8.207  1.00  1.600          H  
ATOM   2718 1HD  PRO A 172     -28.954   3.482   8.563  1.00  1.600          H  
ATOM   2719 2HD  PRO A 172     -29.246   4.313   6.949  1.00  1.600          H  
ATOM   2720  N   GLY A 173     -27.504   7.801  10.765  1.00  0.690          N  
ATOM   2721  CA  GLY A 173     -27.181   7.921  12.181  1.00  0.640          C  
ATOM   2722  C   GLY A 173     -25.701   8.161  12.432  1.00  0.660          C  
ATOM   2723  O   GLY A 173     -24.944   8.458  11.506  1.00  0.880          O  
ATOM   2724  H   GLY A 173     -27.603   8.632  10.173  1.00  0.830          H  
ATOM   2725 1HA  GLY A 173     -27.755   8.743  12.609  1.00  0.770          H  
ATOM   2726 2HA  GLY A 173     -27.494   7.015  12.700  1.00  0.770          H  
ATOM   2727  N   SER A 174     -25.320   8.144  13.712  1.00  0.590          N  
ATOM   2728  CA  SER A 174     -23.972   8.502  14.151  1.00  0.620          C  
ATOM   2729  C   SER A 174     -22.818   7.593  13.712  1.00  0.600          C  
ATOM   2730  O   SER A 174     -22.872   6.377  13.874  1.00  0.680          O  
ATOM   2731  CB  SER A 174     -23.949   8.551  15.668  1.00  0.860          C  
ATOM   2732  OG  SER A 174     -24.821   9.532  16.165  1.00  0.860          O  
ATOM   2733  H   SER A 174     -25.992   7.888  14.422  1.00  0.710          H  
ATOM   2734  HA  SER A 174     -23.777   9.502  13.777  1.00  0.740          H  
ATOM   2735 1HB  SER A 174     -24.224   7.576  16.069  1.00  1.030          H  
ATOM   2736 2HB  SER A 174     -22.933   8.765  15.999  1.00  1.030          H  
ATOM   2737  HG  SER A 174     -24.659   9.573  17.112  1.00  1.030          H  
ATOM   2738  N   TYR A 175     -21.726   8.241  13.309  1.00  0.610          N  
ATOM   2739  CA  TYR A 175     -20.421   7.663  12.950  1.00  0.630          C  
ATOM   2740  C   TYR A 175     -19.350   8.316  13.804  1.00  0.630          C  
ATOM   2741  O   TYR A 175     -19.509   9.465  14.211  1.00  0.680          O  
ATOM   2742  CB  TYR A 175     -20.081   7.854  11.461  1.00  0.870          C  
ATOM   2743  CG  TYR A 175     -20.854   7.000  10.510  1.00  0.870          C  
ATOM   2744  CD1 TYR A 175     -22.164   7.256  10.265  1.00  0.870          C  
ATOM   2745  CD2 TYR A 175     -20.210   5.946   9.843  1.00  0.870          C  
ATOM   2746  CE1 TYR A 175     -22.861   6.465   9.398  1.00  0.870          C  
ATOM   2747  CE2 TYR A 175     -20.915   5.166   8.953  1.00  0.870          C  
ATOM   2748  CZ  TYR A 175     -22.250   5.428   8.737  1.00  0.870          C  
ATOM   2749  OH  TYR A 175     -22.994   4.668   7.882  1.00  0.870          O  
ATOM   2750  H   TYR A 175     -21.832   9.251  13.226  1.00  0.730          H  
ATOM   2751  HA  TYR A 175     -20.435   6.599  13.178  1.00  0.760          H  
ATOM   2752 1HB  TYR A 175     -20.267   8.878  11.192  1.00  1.050          H  
ATOM   2753 2HB  TYR A 175     -19.018   7.660  11.306  1.00  1.050          H  
ATOM   2754  HD1 TYR A 175     -22.668   8.076  10.767  1.00  1.050          H  
ATOM   2755  HD2 TYR A 175     -19.155   5.742  10.029  1.00  1.050          H  
ATOM   2756  HE1 TYR A 175     -23.906   6.669   9.238  1.00  1.050          H  
ATOM   2757  HE2 TYR A 175     -20.428   4.353   8.446  1.00  1.050          H  
ATOM   2758  HH  TYR A 175     -23.929   4.984   7.921  1.00  1.050          H  
ATOM   2759  N   THR A 176     -18.275   7.602  14.110  1.00  0.650          N  
ATOM   2760  CA  THR A 176     -17.193   8.240  14.891  1.00  0.650          C  
ATOM   2761  C   THR A 176     -15.779   7.918  14.427  1.00  0.590          C  
ATOM   2762  O   THR A 176     -15.441   6.771  14.142  1.00  0.570          O  
ATOM   2763  CB  THR A 176     -17.340   7.926  16.407  1.00  0.910          C  
ATOM   2764  OG1 THR A 176     -18.606   8.413  16.864  1.00  0.910          O  
ATOM   2765  CG2 THR A 176     -16.234   8.608  17.236  1.00  0.910          C  
ATOM   2766  H   THR A 176     -18.222   6.639  13.757  1.00  0.780          H  
ATOM   2767  HA  THR A 176     -17.299   9.318  14.787  1.00  0.780          H  
ATOM   2768  HB  THR A 176     -17.292   6.847  16.567  1.00  1.090          H  
ATOM   2769  HG1 THR A 176     -19.298   7.942  16.398  1.00  1.090          H  
ATOM   2770 1HG2 THR A 176     -16.389   8.388  18.276  1.00  1.090          H  
ATOM   2771 2HG2 THR A 176     -15.253   8.248  16.947  1.00  1.090          H  
ATOM   2772 3HG2 THR A 176     -16.281   9.675  17.093  1.00  1.090          H  
ATOM   2773  N   ILE A 177     -14.921   8.932  14.389  1.00  0.630          N  
ATOM   2774  CA  ILE A 177     -13.514   8.697  14.060  1.00  0.620          C  
ATOM   2775  C   ILE A 177     -12.691   8.637  15.323  1.00  0.590          C  
ATOM   2776  O   ILE A 177     -12.854   9.470  16.213  1.00  0.610          O  
ATOM   2777  CB  ILE A 177     -12.887   9.758  13.124  1.00  0.870          C  
ATOM   2778  CG1 ILE A 177     -11.388   9.323  12.753  1.00  0.870          C  
ATOM   2779  CG2 ILE A 177     -12.900  11.114  13.772  1.00  0.870          C  
ATOM   2780  CD1 ILE A 177     -10.735  10.070  11.611  1.00  0.870          C  
ATOM   2781  H   ILE A 177     -15.272   9.866  14.618  1.00  0.760          H  
ATOM   2782  HA  ILE A 177     -13.434   7.741  13.559  1.00  0.740          H  
ATOM   2783  HB  ILE A 177     -13.457   9.788  12.204  1.00  1.050          H  
ATOM   2784 1HG1 ILE A 177     -10.753   9.461  13.628  1.00  1.050          H  
ATOM   2785 2HG1 ILE A 177     -11.396   8.263  12.488  1.00  1.050          H  
ATOM   2786 1HG2 ILE A 177     -12.475  11.824  13.111  1.00  1.050          H  
ATOM   2787 2HG2 ILE A 177     -13.905  11.392  13.995  1.00  1.050          H  
ATOM   2788 3HG2 ILE A 177     -12.330  11.118  14.670  1.00  1.050          H  
ATOM   2789 1HD1 ILE A 177      -9.745   9.696  11.449  1.00  1.050          H  
ATOM   2790 2HD1 ILE A 177     -11.316   9.921  10.712  1.00  1.050          H  
ATOM   2791 3HD1 ILE A 177     -10.672  11.124  11.839  1.00  1.050          H  
ATOM   2792  N   THR A 178     -11.841   7.623  15.405  1.00  0.570          N  
ATOM   2793  CA  THR A 178     -10.925   7.432  16.515  1.00  0.580          C  
ATOM   2794  C   THR A 178      -9.480   7.478  16.012  1.00  0.570          C  
ATOM   2795  O   THR A 178      -9.105   6.761  15.083  1.00  0.560          O  
ATOM   2796  CB  THR A 178     -11.179   6.092  17.239  1.00  0.810          C  
ATOM   2797  OG1 THR A 178     -12.501   6.072  17.764  1.00  0.810          O  
ATOM   2798  CG2 THR A 178     -10.207   5.928  18.380  1.00  0.810          C  
ATOM   2799  H   THR A 178     -11.822   6.966  14.625  1.00  0.680          H  
ATOM   2800  HA  THR A 178     -11.068   8.239  17.228  1.00  0.700          H  
ATOM   2801  HB  THR A 178     -11.070   5.279  16.539  1.00  0.970          H  
ATOM   2802  HG1 THR A 178     -13.126   5.992  17.035  1.00  0.970          H  
ATOM   2803 1HG2 THR A 178     -10.406   4.986  18.886  1.00  0.970          H  
ATOM   2804 2HG2 THR A 178      -9.181   5.923  18.012  1.00  0.970          H  
ATOM   2805 3HG2 THR A 178     -10.346   6.756  19.076  1.00  0.970          H  
ATOM   2806  N   ALA A 179      -8.662   8.332  16.619  1.00  0.600          N  
ATOM   2807  CA  ALA A 179      -7.255   8.465  16.221  1.00  0.640          C  
ATOM   2808  C   ALA A 179      -6.334   7.970  17.339  1.00  0.660          C  
ATOM   2809  O   ALA A 179      -6.232   8.619  18.389  1.00  0.800          O  
ATOM   2810  CB  ALA A 179      -6.959   9.910  15.853  1.00  0.880          C  
ATOM   2811  H   ALA A 179      -9.044   8.899  17.383  1.00  0.720          H  
ATOM   2812  HA  ALA A 179      -7.076   7.836  15.351  1.00  0.770          H  
ATOM   2813 1HB  ALA A 179      -5.925  10.000  15.539  1.00  1.060          H  
ATOM   2814 2HB  ALA A 179      -7.613  10.216  15.035  1.00  1.060          H  
ATOM   2815 3HB  ALA A 179      -7.135  10.548  16.715  1.00  1.060          H  
ATOM   2816  N   GLU A 180      -5.708   6.796  17.116  1.00  0.630          N  
ATOM   2817  CA  GLU A 180      -4.877   6.084  18.099  1.00  0.690          C  
ATOM   2818  C   GLU A 180      -3.370   6.314  17.959  1.00  0.710          C  
ATOM   2819  O   GLU A 180      -2.756   5.956  16.940  1.00  0.700          O  
ATOM   2820  CB  GLU A 180      -5.149   4.573  17.981  1.00  0.940          C  
ATOM   2821  CG  GLU A 180      -4.363   3.671  18.928  1.00  0.940          C  
ATOM   2822  CD  GLU A 180      -4.608   2.209  18.664  1.00  0.940          C  
ATOM   2823  OE1 GLU A 180      -5.615   1.895  18.084  1.00  0.940          O  
ATOM   2824  OE2 GLU A 180      -3.765   1.415  18.993  1.00  0.940          O  
ATOM   2825  H   GLU A 180      -5.811   6.336  16.204  1.00  0.760          H  
ATOM   2826  HA  GLU A 180      -5.169   6.420  19.090  1.00  0.830          H  
ATOM   2827 1HB  GLU A 180      -6.213   4.397  18.149  1.00  1.130          H  
ATOM   2828 2HB  GLU A 180      -4.926   4.242  16.975  1.00  1.130          H  
ATOM   2829 1HG  GLU A 180      -3.306   3.865  18.822  1.00  1.130          H  
ATOM   2830 2HG  GLU A 180      -4.653   3.905  19.956  1.00  1.130          H  
ATOM   2831  N   GLY A 181      -2.763   6.813  19.033  1.00  0.780          N  
ATOM   2832  CA  GLY A 181      -1.322   7.087  19.069  1.00  0.840          C  
ATOM   2833  C   GLY A 181      -0.995   8.194  20.086  1.00  0.920          C  
ATOM   2834  O   GLY A 181      -1.909   8.879  20.546  1.00  1.100          O  
ATOM   2835  H   GLY A 181      -3.357   7.034  19.845  1.00  0.940          H  
ATOM   2836 1HA  GLY A 181      -0.793   6.166  19.312  1.00  1.010          H  
ATOM   2837 2HA  GLY A 181      -0.991   7.395  18.075  1.00  1.010          H  
ATOM   2838  N   GLU A 182       0.294   8.388  20.453  1.00  1.200          N  
ATOM   2839  CA  GLU A 182       1.450   7.597  20.005  1.00  1.390          C  
ATOM   2840  C   GLU A 182       1.600   6.340  20.873  1.00  1.530          C  
ATOM   2841  O   GLU A 182       2.022   5.282  20.415  1.00  1.920          O  
ATOM   2842  CB  GLU A 182       2.727   8.441  20.031  1.00  1.870          C  
ATOM   2843  CG  GLU A 182       3.940   7.720  19.422  1.00  1.870          C  
ATOM   2844  CD  GLU A 182       5.167   8.584  19.244  1.00  1.870          C  
ATOM   2845  OE1 GLU A 182       5.143   9.719  19.643  1.00  1.870          O  
ATOM   2846  OE2 GLU A 182       6.122   8.101  18.681  1.00  1.870          O  
ATOM   2847  H   GLU A 182       0.481   9.154  21.110  1.00  1.440          H  
ATOM   2848  HA  GLU A 182       1.288   7.284  18.974  1.00  1.670          H  
ATOM   2849 1HB  GLU A 182       2.560   9.377  19.480  1.00  2.240          H  
ATOM   2850 2HB  GLU A 182       2.957   8.707  21.062  1.00  2.240          H  
ATOM   2851 1HG  GLU A 182       4.201   6.887  20.073  1.00  2.240          H  
ATOM   2852 2HG  GLU A 182       3.654   7.306  18.451  1.00  2.240          H  
ATOM   2853  N   SER A 183       1.209   6.478  22.144  1.00  1.570          N  
ATOM   2854  CA  SER A 183       1.278   5.454  23.201  1.00  1.930          C  
ATOM   2855  C   SER A 183       0.034   4.552  23.162  1.00  1.820          C  
ATOM   2856  O   SER A 183      -0.171   3.691  24.017  1.00  2.250          O  
ATOM   2857  CB  SER A 183       1.385   6.123  24.552  1.00  2.560          C  
ATOM   2858  OG  SER A 183       0.207   6.807  24.834  1.00  2.560          O  
ATOM   2859  H   SER A 183       0.870   7.388  22.432  1.00  1.880          H  
ATOM   2860  HA  SER A 183       2.162   4.833  23.035  1.00  2.320          H  
ATOM   2861 1HB  SER A 183       1.583   5.381  25.333  1.00  3.070          H  
ATOM   2862 2HB  SER A 183       2.219   6.825  24.541  1.00  3.070          H  
ATOM   2863  HG  SER A 183       0.369   7.297  25.651  1.00  3.070          H  
ATOM   2864  N   CYS A 184      -0.781   4.784  22.133  1.00  1.540          N  
ATOM   2865  CA  CYS A 184      -2.046   4.133  21.800  1.00  1.770          C  
ATOM   2866  C   CYS A 184      -3.248   4.483  22.676  1.00  1.560          C  
ATOM   2867  O   CYS A 184      -4.123   3.651  22.919  1.00  1.830          O  
ATOM   2868  CB  CYS A 184      -1.872   2.620  21.778  1.00  2.390          C  
ATOM   2869  SG  CYS A 184      -0.611   2.075  20.606  1.00  2.390          S  
ATOM   2870  H   CYS A 184      -0.471   5.512  21.511  1.00  1.850          H  
ATOM   2871  HA  CYS A 184      -2.296   4.437  20.788  1.00  2.120          H  
ATOM   2872 1HB  CYS A 184      -1.631   2.243  22.764  1.00  2.860          H  
ATOM   2873 2HB  CYS A 184      -2.816   2.161  21.478  1.00  2.860          H  
ATOM   2874  HG  CYS A 184       0.416   2.662  21.216  1.00  2.860          H  
ATOM   2875  N   GLU A 185      -3.317   5.744  23.080  1.00  1.330          N  
ATOM   2876  CA  GLU A 185      -4.477   6.317  23.749  1.00  1.230          C  
ATOM   2877  C   GLU A 185      -5.208   6.921  22.559  1.00  1.070          C  
ATOM   2878  O   GLU A 185      -4.652   6.878  21.454  1.00  1.280          O  
ATOM   2879  CB  GLU A 185      -4.071   7.395  24.761  1.00  1.760          C  
ATOM   2880  CG  GLU A 185      -3.160   6.891  25.903  1.00  1.760          C  
ATOM   2881  CD  GLU A 185      -2.741   7.968  26.828  1.00  1.760          C  
ATOM   2882  OE1 GLU A 185      -2.744   9.098  26.409  1.00  1.760          O  
ATOM   2883  OE2 GLU A 185      -2.420   7.677  27.966  1.00  1.760          O  
ATOM   2884  H   GLU A 185      -2.548   6.361  22.871  1.00  1.600          H  
ATOM   2885  HA  GLU A 185      -5.093   5.546  24.224  1.00  1.480          H  
ATOM   2886 1HB  GLU A 185      -3.585   8.202  24.240  1.00  2.110          H  
ATOM   2887 2HB  GLU A 185      -4.968   7.812  25.224  1.00  2.110          H  
ATOM   2888 1HG  GLU A 185      -3.671   6.116  26.465  1.00  2.110          H  
ATOM   2889 2HG  GLU A 185      -2.275   6.442  25.458  1.00  2.110          H  
ATOM   2890  N   SER A 186      -6.397   7.505  22.713  1.00  0.900          N  
ATOM   2891  CA  SER A 186      -7.004   8.052  21.491  1.00  0.770          C  
ATOM   2892  C   SER A 186      -7.932   9.254  21.636  1.00  0.760          C  
ATOM   2893  O   SER A 186      -8.530   9.503  22.688  1.00  0.880          O  
ATOM   2894  CB  SER A 186      -7.780   6.958  20.787  1.00  1.130          C  
ATOM   2895  OG  SER A 186      -8.866   6.528  21.563  1.00  1.130          O  
ATOM   2896  H   SER A 186      -6.869   7.545  23.607  1.00  1.080          H  
ATOM   2897  HA  SER A 186      -6.193   8.366  20.837  1.00  0.920          H  
ATOM   2898 1HB  SER A 186      -8.138   7.348  19.840  1.00  1.360          H  
ATOM   2899 2HB  SER A 186      -7.124   6.117  20.567  1.00  1.360          H  
ATOM   2900  HG  SER A 186      -9.313   5.862  21.040  1.00  1.360          H  
ATOM   2901  N   ALA A 187      -8.049   9.991  20.519  1.00  0.690          N  
ATOM   2902  CA  ALA A 187      -8.974  11.120  20.371  1.00  0.700          C  
ATOM   2903  C   ALA A 187     -10.180  10.681  19.550  1.00  0.690          C  
ATOM   2904  O   ALA A 187     -10.039   9.850  18.651  1.00  0.670          O  
ATOM   2905  CB  ALA A 187      -8.289  12.304  19.705  1.00  0.980          C  
ATOM   2906  H   ALA A 187      -7.456   9.709  19.730  1.00  0.830          H  
ATOM   2907  HA  ALA A 187      -9.322  11.414  21.359  1.00  0.840          H  
ATOM   2908 1HB  ALA A 187      -8.997  13.129  19.612  1.00  1.170          H  
ATOM   2909 2HB  ALA A 187      -7.448  12.623  20.310  1.00  1.170          H  
ATOM   2910 3HB  ALA A 187      -7.937  12.022  18.719  1.00  1.170          H  
ATOM   2911  N   ARG A 188     -11.365  11.255  19.821  1.00  0.710          N  
ATOM   2912  CA  ARG A 188     -12.564  10.893  19.047  1.00  0.710          C  
ATOM   2913  C   ARG A 188     -13.430  12.080  18.584  1.00  0.740          C  
ATOM   2914  O   ARG A 188     -13.576  13.065  19.310  1.00  0.810          O  
ATOM   2915  CB  ARG A 188     -13.458   9.979  19.886  1.00  0.990          C  
ATOM   2916  CG  ARG A 188     -12.853   8.628  20.262  1.00  0.990          C  
ATOM   2917  CD  ARG A 188     -13.698   7.854  21.242  1.00  0.990          C  
ATOM   2918  NE  ARG A 188     -14.999   7.406  20.711  1.00  0.990          N  
ATOM   2919  CZ  ARG A 188     -15.235   6.252  20.021  1.00  0.990          C  
ATOM   2920  NH1 ARG A 188     -14.262   5.406  19.738  1.00  0.990          N  
ATOM   2921  NH2 ARG A 188     -16.472   5.972  19.635  1.00  0.990          N  
ATOM   2922  H   ARG A 188     -11.438  11.933  20.568  1.00  0.850          H  
ATOM   2923  HA  ARG A 188     -12.227  10.351  18.181  1.00  0.850          H  
ATOM   2924 1HB  ARG A 188     -13.754  10.489  20.801  1.00  1.190          H  
ATOM   2925 2HB  ARG A 188     -14.364   9.770  19.323  1.00  1.190          H  
ATOM   2926 1HG  ARG A 188     -12.742   8.043  19.359  1.00  1.190          H  
ATOM   2927 2HG  ARG A 188     -11.876   8.771  20.717  1.00  1.190          H  
ATOM   2928 1HD  ARG A 188     -13.141   6.981  21.573  1.00  1.190          H  
ATOM   2929 2HD  ARG A 188     -13.894   8.490  22.106  1.00  1.190          H  
ATOM   2930  HE  ARG A 188     -15.797   8.001  20.894  1.00  1.190          H  
ATOM   2931 1HH1 ARG A 188     -13.315   5.598  20.020  1.00  1.190          H  
ATOM   2932 2HH1 ARG A 188     -14.473   4.537  19.209  1.00  1.190          H  
ATOM   2933 1HH2 ARG A 188     -17.225   6.607  19.846  1.00  1.190          H  
ATOM   2934 2HH2 ARG A 188     -16.669   5.106  19.103  1.00  1.190          H  
ATOM   2935  N   GLN A 189     -14.065  11.935  17.404  1.00  0.720          N  
ATOM   2936  CA  GLN A 189     -15.034  12.931  16.884  1.00  0.750          C  
ATOM   2937  C   GLN A 189     -16.235  12.321  16.108  1.00  0.810          C  
ATOM   2938  O   GLN A 189     -16.057  11.551  15.158  1.00  0.890          O  
ATOM   2939  CB  GLN A 189     -14.305  13.969  16.010  1.00  1.040          C  
ATOM   2940  CG  GLN A 189     -15.207  15.033  15.347  1.00  1.040          C  
ATOM   2941  CD  GLN A 189     -15.857  16.035  16.337  1.00  1.040          C  
ATOM   2942  OE1 GLN A 189     -15.171  16.760  17.093  1.00  1.040          O  
ATOM   2943  NE2 GLN A 189     -17.193  16.057  16.334  1.00  1.040          N  
ATOM   2944  H   GLN A 189     -13.815  11.104  16.856  1.00  0.860          H  
ATOM   2945  HA  GLN A 189     -15.446  13.462  17.740  1.00  0.900          H  
ATOM   2946 1HB  GLN A 189     -13.565  14.493  16.615  1.00  1.250          H  
ATOM   2947 2HB  GLN A 189     -13.772  13.466  15.221  1.00  1.250          H  
ATOM   2948 1HG  GLN A 189     -14.588  15.617  14.663  1.00  1.250          H  
ATOM   2949 2HG  GLN A 189     -16.008  14.551  14.775  1.00  1.250          H  
ATOM   2950 1HE2 GLN A 189     -17.702  16.673  16.932  1.00  1.250          H  
ATOM   2951 2HE2 GLN A 189     -17.723  15.433  15.687  1.00  1.250          H  
ATOM   2952  N   GLY A 190     -17.471  12.685  16.513  1.00  0.880          N  
ATOM   2953  CA  GLY A 190     -18.702  12.196  15.852  1.00  0.990          C  
ATOM   2954  C   GLY A 190     -19.182  12.966  14.589  1.00  0.930          C  
ATOM   2955  O   GLY A 190     -18.984  14.187  14.471  1.00  0.970          O  
ATOM   2956  H   GLY A 190     -17.561  13.283  17.325  1.00  1.060          H  
ATOM   2957 1HA  GLY A 190     -18.553  11.154  15.590  1.00  1.190          H  
ATOM   2958 2HA  GLY A 190     -19.509  12.194  16.584  1.00  1.190          H  
ATOM   2959  N   PHE A 191     -19.885  12.206  13.707  1.00  0.900          N  
ATOM   2960  CA  PHE A 191     -20.511  12.579  12.408  1.00  0.870          C  
ATOM   2961  C   PHE A 191     -21.914  11.999  12.224  1.00  0.900          C  
ATOM   2962  O   PHE A 191     -22.242  10.990  12.842  1.00  1.030          O  
ATOM   2963  CB  PHE A 191     -19.673  12.046  11.256  1.00  1.230          C  
ATOM   2964  CG  PHE A 191     -18.401  12.612  11.229  1.00  1.230          C  
ATOM   2965  CD1 PHE A 191     -17.387  12.101  11.998  1.00  1.230          C  
ATOM   2966  CD2 PHE A 191     -18.182  13.682  10.441  1.00  1.230          C  
ATOM   2967  CE1 PHE A 191     -16.202  12.694  11.987  1.00  1.230          C  
ATOM   2968  CE2 PHE A 191     -16.998  14.251  10.404  1.00  1.230          C  
ATOM   2969  CZ  PHE A 191     -16.001  13.776  11.188  1.00  1.230          C  
ATOM   2970  H   PHE A 191     -19.948  11.221  13.960  1.00  1.080          H  
ATOM   2971  HA  PHE A 191     -20.571  13.667  12.347  1.00  1.040          H  
ATOM   2972 1HB  PHE A 191     -19.560  10.981  11.352  1.00  1.480          H  
ATOM   2973 2HB  PHE A 191     -20.172  12.248  10.308  1.00  1.480          H  
ATOM   2974  HD1 PHE A 191     -17.563  11.236  12.640  1.00  1.480          H  
ATOM   2975  HD2 PHE A 191     -18.992  14.082   9.837  1.00  1.480          H  
ATOM   2976  HE1 PHE A 191     -15.416  12.311  12.616  1.00  1.480          H  
ATOM   2977  HE2 PHE A 191     -16.846  15.098   9.759  1.00  1.480          H  
ATOM   2978  HZ  PHE A 191     -15.045  14.257  11.175  1.00  1.480          H  
ATOM   2979  N   THR A 192     -22.725  12.574  11.318  1.00  0.840          N  
ATOM   2980  CA  THR A 192     -24.057  11.997  11.047  1.00  0.870          C  
ATOM   2981  C   THR A 192     -24.323  11.642   9.568  1.00  0.810          C  
ATOM   2982  O   THR A 192     -23.995  12.415   8.673  1.00  0.810          O  
ATOM   2983  CB  THR A 192     -25.153  13.016  11.472  1.00  1.210          C  
ATOM   2984  OG1 THR A 192     -25.013  13.325  12.859  1.00  1.210          O  
ATOM   2985  CG2 THR A 192     -26.557  12.455  11.235  1.00  1.210          C  
ATOM   2986  H   THR A 192     -22.445  13.433  10.829  1.00  1.010          H  
ATOM   2987  HA  THR A 192     -24.167  11.084  11.631  1.00  1.040          H  
ATOM   2988  HB  THR A 192     -25.038  13.934  10.890  1.00  1.450          H  
ATOM   2989  HG1 THR A 192     -24.228  13.871  12.967  1.00  1.450          H  
ATOM   2990 1HG2 THR A 192     -27.290  13.195  11.549  1.00  1.450          H  
ATOM   2991 2HG2 THR A 192     -26.712  12.241  10.192  1.00  1.450          H  
ATOM   2992 3HG2 THR A 192     -26.688  11.544  11.817  1.00  1.450          H  
ATOM   2993  N   VAL A 193     -24.933  10.481   9.313  1.00  0.820          N  
ATOM   2994  CA  VAL A 193     -25.428  10.168   7.964  1.00  0.810          C  
ATOM   2995  C   VAL A 193     -26.945  10.397   7.953  1.00  0.740          C  
ATOM   2996  O   VAL A 193     -27.667   9.965   8.861  1.00  0.790          O  
ATOM   2997  CB  VAL A 193     -25.021   8.754   7.483  1.00  1.140          C  
ATOM   2998  CG1 VAL A 193     -25.664   8.387   6.113  1.00  1.140          C  
ATOM   2999  CG2 VAL A 193     -23.533   8.745   7.268  1.00  1.140          C  
ATOM   3000  H   VAL A 193     -25.089   9.816  10.079  1.00  0.980          H  
ATOM   3001  HA  VAL A 193     -24.983  10.867   7.266  1.00  0.970          H  
ATOM   3002  HB  VAL A 193     -25.317   8.025   8.225  1.00  1.370          H  
ATOM   3003 1HG1 VAL A 193     -25.329   7.389   5.808  1.00  1.370          H  
ATOM   3004 2HG1 VAL A 193     -26.749   8.384   6.187  1.00  1.370          H  
ATOM   3005 3HG1 VAL A 193     -25.359   9.118   5.356  1.00  1.370          H  
ATOM   3006 1HG2 VAL A 193     -23.217   7.760   6.929  1.00  1.370          H  
ATOM   3007 2HG2 VAL A 193     -23.297   9.460   6.524  1.00  1.370          H  
ATOM   3008 3HG2 VAL A 193     -23.024   9.002   8.185  1.00  1.370          H  
ATOM   3009  N   ASP A 194     -27.410  11.146   6.960  1.00  0.730          N  
ATOM   3010  CA  ASP A 194     -28.805  11.536   6.831  1.00  0.850          C  
ATOM   3011  C   ASP A 194     -29.187  11.748   5.359  1.00  0.720          C  
ATOM   3012  O   ASP A 194     -28.362  11.621   4.461  1.00  0.760          O  
ATOM   3013  CB  ASP A 194     -29.001  12.835   7.649  1.00  1.140          C  
ATOM   3014  CG  ASP A 194     -30.404  13.104   8.153  1.00  1.140          C  
ATOM   3015  OD1 ASP A 194     -31.326  12.585   7.572  1.00  1.140          O  
ATOM   3016  OD2 ASP A 194     -30.547  13.838   9.103  1.00  1.140          O  
ATOM   3017  H   ASP A 194     -26.748  11.454   6.252  1.00  0.880          H  
ATOM   3018  HA  ASP A 194     -29.432  10.745   7.244  1.00  1.020          H  
ATOM   3019 1HB  ASP A 194     -28.339  12.816   8.508  1.00  1.370          H  
ATOM   3020 2HB  ASP A 194     -28.697  13.682   7.040  1.00  1.370          H  
ATOM   3021  N   GLU A 195     -30.435  12.094   5.105  1.00  0.870          N  
ATOM   3022  CA  GLU A 195     -30.911  12.344   3.741  1.00  0.830          C  
ATOM   3023  C   GLU A 195     -31.561  13.713   3.665  1.00  0.800          C  
ATOM   3024  O   GLU A 195     -32.582  13.964   4.305  1.00  0.910          O  
ATOM   3025  CB  GLU A 195     -31.833  11.218   3.286  1.00  1.180          C  
ATOM   3026  CG  GLU A 195     -31.079   9.879   3.060  1.00  1.180          C  
ATOM   3027  CD  GLU A 195     -31.916   8.753   2.482  1.00  1.180          C  
ATOM   3028  OE1 GLU A 195     -32.747   8.223   3.178  1.00  1.180          O  
ATOM   3029  OE2 GLU A 195     -31.721   8.437   1.316  1.00  1.180          O  
ATOM   3030  H   GLU A 195     -31.065  12.193   5.906  1.00  1.040          H  
ATOM   3031  HA  GLU A 195     -30.054  12.355   3.067  1.00  1.000          H  
ATOM   3032 1HB  GLU A 195     -32.576  11.037   4.056  1.00  1.410          H  
ATOM   3033 2HB  GLU A 195     -32.359  11.516   2.423  1.00  1.410          H  
ATOM   3034 1HG  GLU A 195     -30.233  10.063   2.399  1.00  1.410          H  
ATOM   3035 2HG  GLU A 195     -30.679   9.552   4.015  1.00  1.410          H  
ATOM   3036  N   TYR A 196     -30.957  14.618   2.900  1.00  0.720          N  
ATOM   3037  CA  TYR A 196     -31.427  15.986   2.938  1.00  0.720          C  
ATOM   3038  C   TYR A 196     -31.157  16.883   1.740  1.00  0.700          C  
ATOM   3039  O   TYR A 196     -30.295  16.610   0.902  1.00  0.680          O  
ATOM   3040  CB  TYR A 196     -30.751  16.647   4.143  1.00  1.010          C  
ATOM   3041  CG  TYR A 196     -29.188  16.667   4.013  1.00  1.010          C  
ATOM   3042  CD1 TYR A 196     -28.546  17.752   3.434  1.00  1.010          C  
ATOM   3043  CD2 TYR A 196     -28.413  15.582   4.458  1.00  1.010          C  
ATOM   3044  CE1 TYR A 196     -27.169  17.758   3.303  1.00  1.010          C  
ATOM   3045  CE2 TYR A 196     -27.026  15.605   4.318  1.00  1.010          C  
ATOM   3046  CZ  TYR A 196     -26.406  16.692   3.744  1.00  1.010          C  
ATOM   3047  OH  TYR A 196     -25.015  16.773   3.598  1.00  1.010          O  
ATOM   3048  H   TYR A 196     -30.146  14.366   2.354  1.00  0.860          H  
ATOM   3049  HA  TYR A 196     -32.508  15.960   3.083  1.00  0.860          H  
ATOM   3050 1HB  TYR A 196     -31.102  17.670   4.231  1.00  1.210          H  
ATOM   3051 2HB  TYR A 196     -31.018  16.120   5.061  1.00  1.210          H  
ATOM   3052  HD1 TYR A 196     -29.128  18.602   3.074  1.00  1.210          H  
ATOM   3053  HD2 TYR A 196     -28.893  14.717   4.906  1.00  1.210          H  
ATOM   3054  HE1 TYR A 196     -26.672  18.608   2.845  1.00  1.210          H  
ATOM   3055  HE2 TYR A 196     -26.431  14.759   4.651  1.00  1.210          H  
ATOM   3056  HH  TYR A 196     -24.528  16.134   4.181  1.00  1.210          H  
ATOM   3057  N   ILE A 197     -31.899  17.991   1.745  1.00  0.750          N  
ATOM   3058  CA  ILE A 197     -31.758  19.164   0.894  1.00  0.780          C  
ATOM   3059  C   ILE A 197     -31.561  20.316   1.866  1.00  0.860          C  
ATOM   3060  O   ILE A 197     -32.248  20.390   2.884  1.00  1.270          O  
ATOM   3061  CB  ILE A 197     -32.950  19.412  -0.057  1.00  1.080          C  
ATOM   3062  CG1 ILE A 197     -33.077  18.219  -1.045  1.00  1.080          C  
ATOM   3063  CG2 ILE A 197     -32.760  20.770  -0.814  1.00  1.080          C  
ATOM   3064  CD1 ILE A 197     -34.319  18.237  -1.905  1.00  1.080          C  
ATOM   3065  H   ILE A 197     -32.610  18.047   2.464  1.00  0.900          H  
ATOM   3066  HA  ILE A 197     -30.857  19.067   0.290  1.00  0.940          H  
ATOM   3067  HB  ILE A 197     -33.872  19.457   0.521  1.00  1.300          H  
ATOM   3068 1HG1 ILE A 197     -32.212  18.220  -1.702  1.00  1.300          H  
ATOM   3069 2HG1 ILE A 197     -33.078  17.291  -0.479  1.00  1.300          H  
ATOM   3070 1HG2 ILE A 197     -33.600  20.958  -1.472  1.00  1.300          H  
ATOM   3071 2HG2 ILE A 197     -32.698  21.596  -0.101  1.00  1.300          H  
ATOM   3072 3HG2 ILE A 197     -31.845  20.736  -1.404  1.00  1.300          H  
ATOM   3073 1HD1 ILE A 197     -34.307  17.379  -2.564  1.00  1.300          H  
ATOM   3074 2HD1 ILE A 197     -35.207  18.206  -1.278  1.00  1.300          H  
ATOM   3075 3HD1 ILE A 197     -34.354  19.128  -2.519  1.00  1.300          H  
ATOM   3076  N   LEU A 198     -30.594  21.170   1.594  1.00  0.740          N  
ATOM   3077  CA  LEU A 198     -30.278  22.255   2.502  1.00  0.910          C  
ATOM   3078  C   LEU A 198     -31.223  23.458   2.415  1.00  0.830          C  
ATOM   3079  O   LEU A 198     -31.813  23.703   1.361  1.00  0.870          O  
ATOM   3080  CB  LEU A 198     -28.844  22.718   2.206  1.00  1.210          C  
ATOM   3081  CG  LEU A 198     -27.740  21.675   2.403  1.00  1.210          C  
ATOM   3082  CD1 LEU A 198     -26.405  22.294   2.027  1.00  1.210          C  
ATOM   3083  CD2 LEU A 198     -27.739  21.222   3.808  1.00  1.210          C  
ATOM   3084  H   LEU A 198     -30.072  21.060   0.735  1.00  0.890          H  
ATOM   3085  HA  LEU A 198     -30.354  21.845   3.495  1.00  1.090          H  
ATOM   3086 1HB  LEU A 198     -28.801  23.037   1.169  1.00  1.450          H  
ATOM   3087 2HB  LEU A 198     -28.601  23.582   2.819  1.00  1.450          H  
ATOM   3088  HG  LEU A 198     -27.905  20.819   1.751  1.00  1.450          H  
ATOM   3089 1HD1 LEU A 198     -25.601  21.565   2.153  1.00  1.450          H  
ATOM   3090 2HD1 LEU A 198     -26.431  22.615   0.988  1.00  1.450          H  
ATOM   3091 3HD1 LEU A 198     -26.212  23.148   2.661  1.00  1.450          H  
ATOM   3092 1HD2 LEU A 198     -26.956  20.515   3.940  1.00  1.450          H  
ATOM   3093 2HD2 LEU A 198     -27.586  22.064   4.452  1.00  1.450          H  
ATOM   3094 3HD2 LEU A 198     -28.662  20.752   4.069  1.00  1.450          H  
ATOM   3095  N   PRO A 199     -31.409  24.198   3.535  1.00  1.090          N  
ATOM   3096  CA  PRO A 199     -32.153  25.438   3.654  1.00  1.180          C  
ATOM   3097  C   PRO A 199     -31.381  26.506   2.910  1.00  0.840          C  
ATOM   3098  O   PRO A 199     -30.169  26.382   2.775  1.00  0.870          O  
ATOM   3099  CB  PRO A 199     -32.193  25.670   5.170  1.00  1.770          C  
ATOM   3100  CG  PRO A 199     -30.980  24.959   5.696  1.00  1.770          C  
ATOM   3101  CD  PRO A 199     -30.818  23.754   4.823  1.00  1.770          C  
ATOM   3102  HA  PRO A 199     -33.155  25.298   3.228  1.00  1.420          H  
ATOM   3103 1HB  PRO A 199     -32.161  26.746   5.392  1.00  2.120          H  
ATOM   3104 2HB  PRO A 199     -33.130  25.281   5.584  1.00  2.120          H  
ATOM   3105 1HG  PRO A 199     -30.099  25.618   5.621  1.00  2.120          H  
ATOM   3106 2HG  PRO A 199     -31.100  24.704   6.761  1.00  2.120          H  
ATOM   3107 1HD  PRO A 199     -29.744  23.571   4.748  1.00  2.120          H  
ATOM   3108 2HD  PRO A 199     -31.372  22.897   5.239  1.00  2.120          H  
ATOM   3109  N   ARG A 200     -32.034  27.575   2.469  1.00  0.900          N  
ATOM   3110  CA  ARG A 200     -31.303  28.586   1.735  1.00  0.960          C  
ATOM   3111  C   ARG A 200     -31.413  29.994   2.298  1.00  0.940          C  
ATOM   3112  O   ARG A 200     -31.325  30.952   1.561  1.00  1.080          O  
ATOM   3113  CB  ARG A 200     -31.897  28.589   0.334  1.00  1.320          C  
ATOM   3114  CG  ARG A 200     -31.707  27.271  -0.419  1.00  1.320          C  
ATOM   3115  CD  ARG A 200     -32.422  27.218  -1.737  1.00  1.320          C  
ATOM   3116  NE  ARG A 200     -33.895  27.216  -1.564  1.00  1.320          N  
ATOM   3117  CZ  ARG A 200     -34.647  26.114  -1.253  1.00  1.320          C  
ATOM   3118  NH1 ARG A 200     -34.057  24.948  -1.049  1.00  1.320          N  
ATOM   3119  NH2 ARG A 200     -35.983  26.187  -1.151  1.00  1.320          N  
ATOM   3120  H   ARG A 200     -33.027  27.676   2.607  1.00  1.080          H  
ATOM   3121  HA  ARG A 200     -30.251  28.308   1.698  1.00  1.150          H  
ATOM   3122 1HB  ARG A 200     -32.963  28.802   0.392  1.00  1.580          H  
ATOM   3123 2HB  ARG A 200     -31.438  29.381  -0.255  1.00  1.580          H  
ATOM   3124 1HG  ARG A 200     -30.645  27.135  -0.612  1.00  1.580          H  
ATOM   3125 2HG  ARG A 200     -32.061  26.446   0.190  1.00  1.580          H  
ATOM   3126 1HD  ARG A 200     -32.173  28.083  -2.330  1.00  1.580          H  
ATOM   3127 2HD  ARG A 200     -32.135  26.321  -2.279  1.00  1.580          H  
ATOM   3128  HE  ARG A 200     -34.386  28.096  -1.731  1.00  1.580          H  
ATOM   3129 1HH1 ARG A 200     -33.051  24.863  -1.125  1.00  1.580          H  
ATOM   3130 2HH1 ARG A 200     -34.605  24.134  -0.819  1.00  1.580          H  
ATOM   3131 1HH2 ARG A 200     -36.496  27.061  -1.313  1.00  1.580          H  
ATOM   3132 2HH2 ARG A 200     -36.511  25.357  -0.933  1.00  1.580          H  
ATOM   3133  N   PHE A 201     -31.478  30.126   3.603  1.00  0.890          N  
ATOM   3134  CA  PHE A 201     -31.429  31.428   4.276  1.00  0.930          C  
ATOM   3135  C   PHE A 201     -31.317  31.218   5.756  1.00  0.840          C  
ATOM   3136  O   PHE A 201     -31.791  30.206   6.273  1.00  0.870          O  
ATOM   3137  CB  PHE A 201     -32.610  32.363   3.976  1.00  1.290          C  
ATOM   3138  CG  PHE A 201     -33.993  31.831   4.167  1.00  1.290          C  
ATOM   3139  CD1 PHE A 201     -34.557  31.697   5.428  1.00  1.290          C  
ATOM   3140  CD2 PHE A 201     -34.777  31.550   3.067  1.00  1.290          C  
ATOM   3141  CE1 PHE A 201     -35.842  31.271   5.574  1.00  1.290          C  
ATOM   3142  CE2 PHE A 201     -36.066  31.138   3.217  1.00  1.290          C  
ATOM   3143  CZ  PHE A 201     -36.601  30.993   4.477  1.00  1.290          C  
ATOM   3144  H   PHE A 201     -31.561  29.287   4.157  1.00  1.070          H  
ATOM   3145  HA  PHE A 201     -30.528  31.951   3.953  1.00  1.120          H  
ATOM   3146 1HB  PHE A 201     -32.513  33.239   4.617  1.00  1.540          H  
ATOM   3147 2HB  PHE A 201     -32.527  32.724   2.959  1.00  1.540          H  
ATOM   3148  HD1 PHE A 201     -33.966  31.924   6.313  1.00  1.540          H  
ATOM   3149  HD2 PHE A 201     -34.361  31.668   2.067  1.00  1.540          H  
ATOM   3150  HE1 PHE A 201     -36.269  31.155   6.568  1.00  1.540          H  
ATOM   3151  HE2 PHE A 201     -36.669  30.922   2.333  1.00  1.540          H  
ATOM   3152  HZ  PHE A 201     -37.630  30.653   4.607  1.00  1.540          H  
ATOM   3153  N   SER A 202     -30.777  32.200   6.458  1.00  0.800          N  
ATOM   3154  CA  SER A 202     -30.682  32.088   7.898  1.00  0.780          C  
ATOM   3155  C   SER A 202     -31.938  32.571   8.537  1.00  0.780          C  
ATOM   3156  O   SER A 202     -32.425  33.639   8.185  1.00  0.770          O  
ATOM   3157  CB  SER A 202     -29.521  32.918   8.412  1.00  1.100          C  
ATOM   3158  OG  SER A 202     -28.301  32.445   7.917  1.00  1.100          O  
ATOM   3159  H   SER A 202     -30.422  33.037   5.987  1.00  0.960          H  
ATOM   3160  HA  SER A 202     -30.544  31.050   8.173  1.00  0.940          H  
ATOM   3161 1HB  SER A 202     -29.660  33.960   8.117  1.00  1.320          H  
ATOM   3162 2HB  SER A 202     -29.514  32.887   9.503  1.00  1.320          H  
ATOM   3163  HG  SER A 202     -27.629  33.034   8.264  1.00  1.320          H  
ATOM   3164  N   VAL A 203     -32.436  31.826   9.515  1.00  0.850          N  
ATOM   3165  CA  VAL A 203     -33.586  32.270  10.286  1.00  0.900          C  
ATOM   3166  C   VAL A 203     -32.999  32.994  11.479  1.00  0.910          C  
ATOM   3167  O   VAL A 203     -32.114  32.479  12.165  1.00  0.990          O  
ATOM   3168  CB  VAL A 203     -34.505  31.100  10.681  1.00  1.240          C  
ATOM   3169  CG1 VAL A 203     -35.673  31.586  11.558  1.00  1.240          C  
ATOM   3170  CG2 VAL A 203     -35.052  30.456   9.406  1.00  1.240          C  
ATOM   3171  H   VAL A 203     -31.982  30.951   9.739  1.00  1.020          H  
ATOM   3172  HA  VAL A 203     -34.167  32.980   9.701  1.00  1.080          H  
ATOM   3173  HB  VAL A 203     -33.941  30.386  11.250  1.00  1.490          H  
ATOM   3174 1HG1 VAL A 203     -36.306  30.737  11.825  1.00  1.490          H  
ATOM   3175 2HG1 VAL A 203     -35.289  32.041  12.470  1.00  1.490          H  
ATOM   3176 3HG1 VAL A 203     -36.263  32.326  11.008  1.00  1.490          H  
ATOM   3177 1HG2 VAL A 203     -35.699  29.619   9.670  1.00  1.490          H  
ATOM   3178 2HG2 VAL A 203     -35.624  31.194   8.846  1.00  1.490          H  
ATOM   3179 3HG2 VAL A 203     -34.224  30.102   8.794  1.00  1.490          H  
ATOM   3180  N   ILE A 204     -33.417  34.228  11.650  1.00  0.900          N  
ATOM   3181  CA  ILE A 204     -32.858  35.112  12.650  1.00  0.930          C  
ATOM   3182  C   ILE A 204     -33.832  35.454  13.756  1.00  0.890          C  
ATOM   3183  O   ILE A 204     -34.868  36.085  13.541  1.00  0.880          O  
ATOM   3184  CB  ILE A 204     -32.380  36.379  11.932  1.00  1.290          C  
ATOM   3185  CG1 ILE A 204     -31.316  35.948  10.878  1.00  1.290          C  
ATOM   3186  CG2 ILE A 204     -31.836  37.407  12.942  1.00  1.290          C  
ATOM   3187  CD1 ILE A 204     -30.950  36.982   9.908  1.00  1.290          C  
ATOM   3188  H   ILE A 204     -34.174  34.566  11.058  1.00  1.080          H  
ATOM   3189  HA  ILE A 204     -31.998  34.618  13.101  1.00  1.120          H  
ATOM   3190  HB  ILE A 204     -33.213  36.815  11.387  1.00  1.550          H  
ATOM   3191 1HG1 ILE A 204     -30.422  35.624  11.402  1.00  1.550          H  
ATOM   3192 2HG1 ILE A 204     -31.693  35.117  10.303  1.00  1.550          H  
ATOM   3193 1HG2 ILE A 204     -31.505  38.300  12.425  1.00  1.550          H  
ATOM   3194 2HG2 ILE A 204     -32.618  37.687  13.652  1.00  1.550          H  
ATOM   3195 3HG2 ILE A 204     -30.996  36.972  13.485  1.00  1.550          H  
ATOM   3196 1HD1 ILE A 204     -30.216  36.573   9.221  1.00  1.550          H  
ATOM   3197 2HD1 ILE A 204     -31.837  37.282   9.362  1.00  1.550          H  
ATOM   3198 3HD1 ILE A 204     -30.527  37.839  10.412  1.00  1.550          H  
ATOM   3199  N   VAL A 205     -33.491  35.070  14.972  1.00  0.930          N  
ATOM   3200  CA  VAL A 205     -34.417  35.299  16.058  1.00  0.950          C  
ATOM   3201  C   VAL A 205     -33.746  36.138  17.127  1.00  0.910          C  
ATOM   3202  O   VAL A 205     -32.667  35.788  17.609  1.00  0.910          O  
ATOM   3203  CB  VAL A 205     -34.868  33.935  16.616  1.00  1.320          C  
ATOM   3204  CG1 VAL A 205     -35.907  34.097  17.763  1.00  1.320          C  
ATOM   3205  CG2 VAL A 205     -35.406  33.111  15.475  1.00  1.320          C  
ATOM   3206  H   VAL A 205     -32.611  34.587  15.122  1.00  1.120          H  
ATOM   3207  HA  VAL A 205     -35.289  35.843  15.689  1.00  1.140          H  
ATOM   3208  HB  VAL A 205     -34.013  33.434  17.034  1.00  1.590          H  
ATOM   3209 1HG1 VAL A 205     -36.183  33.113  18.144  1.00  1.590          H  
ATOM   3210 2HG1 VAL A 205     -35.515  34.668  18.559  1.00  1.590          H  
ATOM   3211 3HG1 VAL A 205     -36.789  34.595  17.385  1.00  1.590          H  
ATOM   3212 1HG2 VAL A 205     -35.701  32.134  15.835  1.00  1.590          H  
ATOM   3213 2HG2 VAL A 205     -36.251  33.633  15.060  1.00  1.590          H  
ATOM   3214 3HG2 VAL A 205     -34.654  32.973  14.706  1.00  1.590          H  
ATOM   3215  N   ASP A 206     -34.388  37.248  17.484  1.00  0.910          N  
ATOM   3216  CA  ASP A 206     -33.933  38.159  18.532  1.00  0.900          C  
ATOM   3217  C   ASP A 206     -34.851  38.124  19.770  1.00  0.970          C  
ATOM   3218  O   ASP A 206     -35.767  38.956  19.865  1.00  1.180          O  
ATOM   3219  CB  ASP A 206     -33.953  39.585  17.988  1.00  1.260          C  
ATOM   3220  CG  ASP A 206     -33.373  40.651  18.901  1.00  1.260          C  
ATOM   3221  OD1 ASP A 206     -32.520  40.322  19.689  1.00  1.260          O  
ATOM   3222  OD2 ASP A 206     -33.813  41.799  18.819  1.00  1.260          O  
ATOM   3223  H   ASP A 206     -35.244  37.485  16.975  1.00  1.090          H  
ATOM   3224  HA  ASP A 206     -32.919  37.895  18.822  1.00  1.080          H  
ATOM   3225 1HB  ASP A 206     -33.451  39.619  17.021  1.00  1.520          H  
ATOM   3226 2HB  ASP A 206     -34.958  39.825  17.830  1.00  1.520          H  
ATOM   3227  N   PRO A 207     -34.782  37.105  20.647  1.00  0.950          N  
ATOM   3228  CA  PRO A 207     -35.593  36.996  21.828  1.00  1.050          C  
ATOM   3229  C   PRO A 207     -34.850  37.733  22.947  1.00  0.920          C  
ATOM   3230  O   PRO A 207     -33.639  37.926  22.832  1.00  0.870          O  
ATOM   3231  CB  PRO A 207     -35.599  35.495  22.060  1.00  1.580          C  
ATOM   3232  CG  PRO A 207     -34.192  35.086  21.660  1.00  1.580          C  
ATOM   3233  CD  PRO A 207     -33.806  36.018  20.522  1.00  1.580          C  
ATOM   3234  HA  PRO A 207     -36.597  37.388  21.627  1.00  1.260          H  
ATOM   3235 1HB  PRO A 207     -35.847  35.279  23.102  1.00  1.890          H  
ATOM   3236 2HB  PRO A 207     -36.375  35.021  21.445  1.00  1.890          H  
ATOM   3237 1HG  PRO A 207     -33.512  35.183  22.524  1.00  1.890          H  
ATOM   3238 2HG  PRO A 207     -34.184  34.024  21.376  1.00  1.890          H  
ATOM   3239 1HD  PRO A 207     -32.788  36.407  20.679  1.00  1.890          H  
ATOM   3240 2HD  PRO A 207     -33.885  35.493  19.634  1.00  1.890          H  
ATOM   3241  N   PRO A 208     -35.512  38.161  24.013  1.00  0.980          N  
ATOM   3242  CA  PRO A 208     -34.920  38.421  25.303  1.00  0.970          C  
ATOM   3243  C   PRO A 208     -34.477  37.058  25.774  1.00  0.940          C  
ATOM   3244  O   PRO A 208     -35.081  36.073  25.343  1.00  1.000          O  
ATOM   3245  CB  PRO A 208     -36.074  38.993  26.117  1.00  1.460          C  
ATOM   3246  CG  PRO A 208     -37.069  39.471  25.064  1.00  1.460          C  
ATOM   3247  CD  PRO A 208     -36.897  38.515  23.904  1.00  1.460          C  
ATOM   3248  HA  PRO A 208     -34.072  39.117  25.202  1.00  1.160          H  
ATOM   3249 1HB  PRO A 208     -36.468  38.212  26.772  1.00  1.750          H  
ATOM   3250 2HB  PRO A 208     -35.715  39.802  26.765  1.00  1.750          H  
ATOM   3251 1HG  PRO A 208     -38.096  39.470  25.442  1.00  1.750          H  
ATOM   3252 2HG  PRO A 208     -36.850  40.507  24.775  1.00  1.750          H  
ATOM   3253 1HD  PRO A 208     -37.548  37.631  24.003  1.00  1.750          H  
ATOM   3254 2HD  PRO A 208     -37.071  39.067  22.969  1.00  1.750          H  
ATOM   3255  N   ASN A 209     -33.518  36.968  26.680  1.00  0.990          N  
ATOM   3256  CA  ASN A 209     -33.132  35.650  27.162  1.00  1.100          C  
ATOM   3257  C   ASN A 209     -33.187  35.584  28.669  1.00  1.170          C  
ATOM   3258  O   ASN A 209     -32.160  35.457  29.336  1.00  1.310          O  
ATOM   3259  CB  ASN A 209     -31.738  35.272  26.692  1.00  1.500          C  
ATOM   3260  CG  ASN A 209     -31.584  35.182  25.183  1.00  1.500          C  
ATOM   3261  OD1 ASN A 209     -32.009  34.217  24.521  1.00  1.500          O  
ATOM   3262  ND2 ASN A 209     -30.971  36.192  24.620  1.00  1.500          N  
ATOM   3263  H   ASN A 209     -33.050  37.796  27.026  1.00  1.190          H  
ATOM   3264  HA  ASN A 209     -33.842  34.929  26.783  1.00  1.320          H  
ATOM   3265 1HB  ASN A 209     -31.026  36.008  27.069  1.00  1.800          H  
ATOM   3266 2HB  ASN A 209     -31.466  34.310  27.124  1.00  1.800          H  
ATOM   3267 1HD2 ASN A 209     -30.840  36.210  23.629  1.00  1.800          H  
ATOM   3268 2HD2 ASN A 209     -30.641  36.954  25.178  1.00  1.800          H  
ATOM   3269  N   THR A 210     -34.399  35.701  29.204  1.00  1.150          N  
ATOM   3270  CA  THR A 210     -34.602  35.721  30.633  1.00  1.280          C  
ATOM   3271  C   THR A 210     -35.571  34.628  31.049  1.00  1.360          C  
ATOM   3272  O   THR A 210     -35.170  33.488  31.246  1.00  1.370          O  
ATOM   3273  CB  THR A 210     -35.155  37.088  31.074  1.00  1.740          C  
ATOM   3274  OG1 THR A 210     -36.380  37.376  30.379  1.00  1.740          O  
ATOM   3275  CG2 THR A 210     -34.164  38.131  30.707  1.00  1.740          C  
ATOM   3276  H   THR A 210     -35.222  35.787  28.622  1.00  1.380          H  
ATOM   3277  HA  THR A 210     -33.651  35.540  31.132  1.00  1.540          H  
ATOM   3278  HB  THR A 210     -35.326  37.092  32.154  1.00  2.090          H  
ATOM   3279  HG1 THR A 210     -36.759  38.202  30.730  1.00  2.090          H  
ATOM   3280 1HG2 THR A 210     -34.521  39.111  31.014  1.00  2.090          H  
ATOM   3281 2HG2 THR A 210     -33.251  37.892  31.216  1.00  2.090          H  
ATOM   3282 3HG2 THR A 210     -33.992  38.136  29.636  1.00  2.090          H  
ATOM   3283  N   ILE A 211     -36.843  35.012  31.127  1.00  1.480          N  
ATOM   3284  CA  ILE A 211     -38.015  34.265  31.584  1.00  1.600          C  
ATOM   3285  C   ILE A 211     -37.946  33.999  33.086  1.00  1.640          C  
ATOM   3286  O   ILE A 211     -37.270  33.075  33.557  1.00  1.650          O  
ATOM   3287  CB  ILE A 211     -38.243  32.928  30.846  1.00  2.190          C  
ATOM   3288  CG1 ILE A 211     -38.478  33.186  29.353  1.00  2.190          C  
ATOM   3289  CG2 ILE A 211     -39.461  32.254  31.455  1.00  2.190          C  
ATOM   3290  CD1 ILE A 211     -38.566  31.958  28.479  1.00  2.190          C  
ATOM   3291  H   ILE A 211     -37.018  35.981  30.892  1.00  1.780          H  
ATOM   3292  HA  ILE A 211     -38.897  34.888  31.409  1.00  1.920          H  
ATOM   3293  HB  ILE A 211     -37.368  32.278  30.950  1.00  2.630          H  
ATOM   3294 1HG1 ILE A 211     -39.370  33.756  29.237  1.00  2.630          H  
ATOM   3295 2HG1 ILE A 211     -37.643  33.774  28.992  1.00  2.630          H  
ATOM   3296 1HG2 ILE A 211     -39.647  31.327  30.955  1.00  2.630          H  
ATOM   3297 2HG2 ILE A 211     -39.303  32.064  32.504  1.00  2.630          H  
ATOM   3298 3HG2 ILE A 211     -40.323  32.886  31.358  1.00  2.630          H  
ATOM   3299 1HD1 ILE A 211     -38.700  32.262  27.441  1.00  2.630          H  
ATOM   3300 2HD1 ILE A 211     -37.664  31.378  28.570  1.00  2.630          H  
ATOM   3301 3HD1 ILE A 211     -39.398  31.358  28.769  1.00  2.630          H  
ATOM   3302  N   SER A 212     -38.683  34.805  33.829  1.00  1.680          N  
ATOM   3303  CA  SER A 212     -38.685  34.710  35.275  1.00  1.750          C  
ATOM   3304  C   SER A 212     -39.762  33.746  35.749  1.00  1.870          C  
ATOM   3305  O   SER A 212     -40.796  33.602  35.104  1.00  1.930          O  
ATOM   3306  CB  SER A 212     -38.913  36.098  35.862  1.00  2.420          C  
ATOM   3307  OG  SER A 212     -37.842  36.967  35.587  1.00  2.420          O  
ATOM   3308  H   SER A 212     -39.258  35.538  33.380  1.00  2.020          H  
ATOM   3309  HA  SER A 212     -37.717  34.337  35.607  1.00  2.100          H  
ATOM   3310 1HB  SER A 212     -39.798  36.516  35.436  1.00  2.910          H  
ATOM   3311 2HB  SER A 212     -39.086  36.029  36.924  1.00  2.910          H  
ATOM   3312  HG  SER A 212     -38.099  37.819  35.951  1.00  2.910          H  
ATOM   3313  N   ILE A 213     -39.564  33.121  36.911  1.00  1.930          N  
ATOM   3314  CA  ILE A 213     -40.624  32.301  37.500  1.00  2.050          C  
ATOM   3315  C   ILE A 213     -41.850  33.170  37.816  1.00  2.130          C  
ATOM   3316  O   ILE A 213     -42.994  32.721  37.740  1.00  2.250          O  
ATOM   3317  CB  ILE A 213     -40.093  31.559  38.751  1.00  2.820          C  
ATOM   3318  CG1 ILE A 213     -41.061  30.440  39.127  1.00  2.820          C  
ATOM   3319  CG2 ILE A 213     -39.838  32.535  39.938  1.00  2.820          C  
ATOM   3320  CD1 ILE A 213     -40.514  29.425  40.110  1.00  2.820          C  
ATOM   3321  H   ILE A 213     -38.656  33.179  37.376  1.00  2.320          H  
ATOM   3322  HA  ILE A 213     -40.937  31.556  36.773  1.00  2.460          H  
ATOM   3323  HB  ILE A 213     -39.155  31.082  38.487  1.00  3.390          H  
ATOM   3324 1HG1 ILE A 213     -41.969  30.873  39.554  1.00  3.390          H  
ATOM   3325 2HG1 ILE A 213     -41.326  29.915  38.220  1.00  3.390          H  
ATOM   3326 1HG2 ILE A 213     -39.439  31.986  40.758  1.00  3.390          H  
ATOM   3327 2HG2 ILE A 213     -39.123  33.291  39.643  1.00  3.390          H  
ATOM   3328 3HG2 ILE A 213     -40.759  33.012  40.256  1.00  3.390          H  
ATOM   3329 1HD1 ILE A 213     -41.275  28.671  40.282  1.00  3.390          H  
ATOM   3330 2HD1 ILE A 213     -39.628  28.959  39.691  1.00  3.390          H  
ATOM   3331 3HD1 ILE A 213     -40.264  29.890  41.041  1.00  3.390          H  
ATOM   3332  N   LEU A 214     -41.591  34.429  38.163  1.00  2.100          N  
ATOM   3333  CA  LEU A 214     -42.603  35.428  38.429  1.00  2.190          C  
ATOM   3334  C   LEU A 214     -42.446  36.425  37.280  1.00  2.100          C  
ATOM   3335  O   LEU A 214     -41.503  37.218  37.280  1.00  2.170          O  
ATOM   3336  CB  LEU A 214     -42.310  36.083  39.805  1.00  3.030          C  
ATOM   3337  CG  LEU A 214     -43.394  36.993  40.528  1.00  3.030          C  
ATOM   3338  CD1 LEU A 214     -43.757  38.212  39.673  1.00  3.030          C  
ATOM   3339  CD2 LEU A 214     -44.635  36.169  40.886  1.00  3.030          C  
ATOM   3340  H   LEU A 214     -40.626  34.712  38.246  1.00  2.520          H  
ATOM   3341  HA  LEU A 214     -43.593  34.978  38.397  1.00  2.630          H  
ATOM   3342 1HB  LEU A 214     -42.062  35.284  40.501  1.00  3.640          H  
ATOM   3343 2HB  LEU A 214     -41.419  36.698  39.693  1.00  3.640          H  
ATOM   3344  HG  LEU A 214     -42.953  37.367  41.447  1.00  3.640          H  
ATOM   3345 1HD1 LEU A 214     -44.464  38.834  40.221  1.00  3.640          H  
ATOM   3346 2HD1 LEU A 214     -42.854  38.789  39.461  1.00  3.640          H  
ATOM   3347 3HD1 LEU A 214     -44.214  37.903  38.740  1.00  3.640          H  
ATOM   3348 1HD2 LEU A 214     -45.345  36.807  41.422  1.00  3.640          H  
ATOM   3349 2HD2 LEU A 214     -45.107  35.787  39.984  1.00  3.640          H  
ATOM   3350 3HD2 LEU A 214     -44.348  35.335  41.528  1.00  3.640          H  
ATOM   3351  N   ASP A 215     -43.347  36.376  36.297  1.00  1.980          N  
ATOM   3352  CA  ASP A 215     -43.198  37.186  35.087  1.00  1.910          C  
ATOM   3353  C   ASP A 215     -44.550  37.469  34.455  1.00  1.820          C  
ATOM   3354  O   ASP A 215     -45.579  37.032  34.966  1.00  1.840          O  
ATOM   3355  CB  ASP A 215     -42.327  36.436  34.066  1.00  2.700          C  
ATOM   3356  CG  ASP A 215     -41.499  37.314  33.124  1.00  2.700          C  
ATOM   3357  OD1 ASP A 215     -41.928  38.420  32.854  1.00  2.700          O  
ATOM   3358  OD2 ASP A 215     -40.430  36.870  32.686  1.00  2.700          O  
ATOM   3359  H   ASP A 215     -44.119  35.728  36.372  1.00  2.380          H  
ATOM   3360  HA  ASP A 215     -42.727  38.134  35.351  1.00  2.290          H  
ATOM   3361 1HB  ASP A 215     -41.701  35.747  34.573  1.00  3.240          H  
ATOM   3362 2HB  ASP A 215     -42.990  35.853  33.440  1.00  3.240          H  
ATOM   3363  N   ASP A 216     -44.535  38.198  33.343  1.00  1.820          N  
ATOM   3364  CA  ASP A 216     -45.741  38.531  32.593  1.00  1.780          C  
ATOM   3365  C   ASP A 216     -45.560  38.183  31.101  1.00  1.660          C  
ATOM   3366  O   ASP A 216     -46.018  37.114  30.660  1.00  1.670          O  
ATOM   3367  CB  ASP A 216     -46.108  40.008  32.810  1.00  2.510          C  
ATOM   3368  CG  ASP A 216     -47.417  40.428  32.150  1.00  2.510          C  
ATOM   3369  OD1 ASP A 216     -48.055  39.589  31.567  1.00  2.510          O  
ATOM   3370  OD2 ASP A 216     -47.762  41.586  32.235  1.00  2.510          O  
ATOM   3371  H   ASP A 216     -43.625  38.534  33.017  1.00  2.180          H  
ATOM   3372  HA  ASP A 216     -46.565  37.932  32.978  1.00  2.140          H  
ATOM   3373 1HB  ASP A 216     -46.197  40.189  33.881  1.00  3.010          H  
ATOM   3374 2HB  ASP A 216     -45.312  40.648  32.445  1.00  3.010          H  
ATOM   3375  N   ILE A 217     -44.884  39.065  30.328  1.00  1.590          N  
ATOM   3376  CA  ILE A 217     -44.672  38.839  28.883  1.00  1.490          C  
ATOM   3377  C   ILE A 217     -43.223  39.019  28.413  1.00  1.430          C  
ATOM   3378  O   ILE A 217     -42.454  39.765  29.020  1.00  1.470          O  
ATOM   3379  CB  ILE A 217     -45.487  39.867  28.028  1.00  2.130          C  
ATOM   3380  CG1 ILE A 217     -44.981  41.359  28.315  1.00  2.130          C  
ATOM   3381  CG2 ILE A 217     -46.992  39.755  28.289  1.00  2.130          C  
ATOM   3382  CD1 ILE A 217     -45.551  42.433  27.399  1.00  2.130          C  
ATOM   3383  H   ILE A 217     -44.513  39.903  30.751  1.00  1.910          H  
ATOM   3384  HA  ILE A 217     -44.982  37.824  28.636  1.00  1.790          H  
ATOM   3385  HB  ILE A 217     -45.298  39.660  26.990  1.00  2.550          H  
ATOM   3386 1HG1 ILE A 217     -45.232  41.618  29.345  1.00  2.550          H  
ATOM   3387 2HG1 ILE A 217     -43.911  41.419  28.189  1.00  2.550          H  
ATOM   3388 1HG2 ILE A 217     -47.541  40.446  27.671  1.00  2.550          H  
ATOM   3389 2HG2 ILE A 217     -47.329  38.782  28.069  1.00  2.550          H  
ATOM   3390 3HG2 ILE A 217     -47.197  39.971  29.325  1.00  2.550          H  
ATOM   3391 1HD1 ILE A 217     -45.134  43.400  27.682  1.00  2.550          H  
ATOM   3392 2HD1 ILE A 217     -45.277  42.216  26.373  1.00  2.550          H  
ATOM   3393 3HD1 ILE A 217     -46.627  42.480  27.486  1.00  2.550          H  
ATOM   3394  N   LEU A 218     -42.916  38.433  27.247  1.00  1.380          N  
ATOM   3395  CA  LEU A 218     -41.676  38.715  26.511  1.00  1.340          C  
ATOM   3396  C   LEU A 218     -41.970  38.878  25.033  1.00  1.280          C  
ATOM   3397  O   LEU A 218     -42.708  38.080  24.440  1.00  1.300          O  
ATOM   3398  CB  LEU A 218     -40.566  37.652  26.627  1.00  1.890          C  
ATOM   3399  CG  LEU A 218     -39.865  37.425  27.981  1.00  1.890          C  
ATOM   3400  CD1 LEU A 218     -38.875  36.253  27.806  1.00  1.890          C  
ATOM   3401  CD2 LEU A 218     -39.144  38.680  28.456  1.00  1.890          C  
ATOM   3402  H   LEU A 218     -43.605  37.785  26.849  1.00  1.660          H  
ATOM   3403  HA  LEU A 218     -41.280  39.666  26.856  1.00  1.610          H  
ATOM   3404 1HB  LEU A 218     -41.004  36.697  26.341  1.00  2.270          H  
ATOM   3405 2HB  LEU A 218     -39.796  37.888  25.893  1.00  2.270          H  
ATOM   3406  HG  LEU A 218     -40.598  37.158  28.730  1.00  2.270          H  
ATOM   3407 1HD1 LEU A 218     -38.383  36.065  28.753  1.00  2.270          H  
ATOM   3408 2HD1 LEU A 218     -39.400  35.363  27.482  1.00  2.270          H  
ATOM   3409 3HD1 LEU A 218     -38.127  36.510  27.055  1.00  2.270          H  
ATOM   3410 1HD2 LEU A 218     -38.664  38.474  29.408  1.00  2.270          H  
ATOM   3411 2HD2 LEU A 218     -38.406  38.978  27.743  1.00  2.270          H  
ATOM   3412 3HD2 LEU A 218     -39.856  39.488  28.595  1.00  2.270          H  
ATOM   3413  N   THR A 219     -41.396  39.919  24.445  1.00  1.240          N  
ATOM   3414  CA  THR A 219     -41.546  40.233  23.032  1.00  1.180          C  
ATOM   3415  C   THR A 219     -40.449  39.569  22.210  1.00  1.070          C  
ATOM   3416  O   THR A 219     -39.473  39.078  22.773  1.00  1.110          O  
ATOM   3417  CB  THR A 219     -41.527  41.751  22.848  1.00  1.680          C  
ATOM   3418  OG1 THR A 219     -40.253  42.269  23.269  1.00  1.680          O  
ATOM   3419  CG2 THR A 219     -42.630  42.379  23.697  1.00  1.680          C  
ATOM   3420  H   THR A 219     -40.807  40.535  24.993  1.00  1.490          H  
ATOM   3421  HA  THR A 219     -42.499  39.862  22.681  1.00  1.420          H  
ATOM   3422  HB  THR A 219     -41.687  41.984  21.813  1.00  2.010          H  
ATOM   3423  HG1 THR A 219     -40.171  43.190  22.991  1.00  2.010          H  
ATOM   3424 1HG2 THR A 219     -42.615  43.456  23.570  1.00  2.010          H  
ATOM   3425 2HG2 THR A 219     -43.583  41.994  23.380  1.00  2.010          H  
ATOM   3426 3HG2 THR A 219     -42.477  42.146  24.746  1.00  2.010          H  
ATOM   3427  N   LEU A 220     -40.598  39.540  20.884  1.00  1.020          N  
ATOM   3428  CA  LEU A 220     -39.534  38.982  20.028  1.00  0.950          C  
ATOM   3429  C   LEU A 220     -39.547  39.495  18.581  1.00  0.910          C  
ATOM   3430  O   LEU A 220     -40.617  39.689  17.984  1.00  1.010          O  
ATOM   3431  CB  LEU A 220     -39.587  37.426  20.026  1.00  1.360          C  
ATOM   3432  CG  LEU A 220     -40.741  36.686  19.219  1.00  1.360          C  
ATOM   3433  CD1 LEU A 220     -40.386  35.180  19.126  1.00  1.360          C  
ATOM   3434  CD2 LEU A 220     -42.107  36.867  19.887  1.00  1.360          C  
ATOM   3435  H   LEU A 220     -41.468  39.911  20.494  1.00  1.220          H  
ATOM   3436  HA  LEU A 220     -38.577  39.275  20.461  1.00  1.140          H  
ATOM   3437 1HB  LEU A 220     -38.641  37.077  19.606  1.00  1.630          H  
ATOM   3438 2HB  LEU A 220     -39.633  37.084  21.061  1.00  1.630          H  
ATOM   3439  HG  LEU A 220     -40.788  37.084  18.205  1.00  1.630          H  
ATOM   3440 1HD1 LEU A 220     -41.151  34.665  18.559  1.00  1.630          H  
ATOM   3441 2HD1 LEU A 220     -39.424  35.060  18.630  1.00  1.630          H  
ATOM   3442 3HD1 LEU A 220     -40.334  34.754  20.127  1.00  1.630          H  
ATOM   3443 1HD2 LEU A 220     -42.837  36.345  19.300  1.00  1.630          H  
ATOM   3444 2HD2 LEU A 220     -42.089  36.464  20.901  1.00  1.630          H  
ATOM   3445 3HD2 LEU A 220     -42.366  37.903  19.925  1.00  1.630          H  
ATOM   3446  N   ASN A 221     -38.335  39.707  18.015  1.00  0.890          N  
ATOM   3447  CA  ASN A 221     -38.169  40.090  16.594  1.00  0.910          C  
ATOM   3448  C   ASN A 221     -37.715  38.878  15.753  1.00  0.900          C  
ATOM   3449  O   ASN A 221     -36.668  38.274  16.024  1.00  0.890          O  
ATOM   3450  CB  ASN A 221     -37.167  41.225  16.369  1.00  1.270          C  
ATOM   3451  CG  ASN A 221     -37.499  42.540  16.978  1.00  1.270          C  
ATOM   3452  OD1 ASN A 221     -38.526  43.156  16.681  1.00  1.270          O  
ATOM   3453  ND2 ASN A 221     -36.612  43.019  17.837  1.00  1.270          N  
ATOM   3454  H   ASN A 221     -37.496  39.555  18.591  1.00  1.070          H  
ATOM   3455  HA  ASN A 221     -39.133  40.416  16.214  1.00  1.090          H  
ATOM   3456 1HB  ASN A 221     -36.210  40.955  16.680  1.00  1.520          H  
ATOM   3457 2HB  ASN A 221     -37.095  41.386  15.295  1.00  1.520          H  
ATOM   3458 1HD2 ASN A 221     -36.770  43.904  18.274  1.00  1.520          H  
ATOM   3459 2HD2 ASN A 221     -35.740  42.502  18.062  1.00  1.520          H  
ATOM   3460  N   VAL A 222     -38.508  38.489  14.758  1.00  0.920          N  
ATOM   3461  CA  VAL A 222     -38.170  37.321  13.932  1.00  0.940          C  
ATOM   3462  C   VAL A 222     -38.031  37.630  12.447  1.00  0.940          C  
ATOM   3463  O   VAL A 222     -38.961  38.102  11.797  1.00  0.980          O  
ATOM   3464  CB  VAL A 222     -39.210  36.196  14.106  1.00  1.310          C  
ATOM   3465  CG1 VAL A 222     -38.874  35.035  13.194  1.00  1.310          C  
ATOM   3466  CG2 VAL A 222     -39.223  35.733  15.561  1.00  1.310          C  
ATOM   3467  H   VAL A 222     -39.352  39.043  14.587  1.00  1.100          H  
ATOM   3468  HA  VAL A 222     -37.210  36.935  14.272  1.00  1.130          H  
ATOM   3469  HB  VAL A 222     -40.173  36.552  13.824  1.00  1.570          H  
ATOM   3470 1HG1 VAL A 222     -39.615  34.268  13.328  1.00  1.570          H  
ATOM   3471 2HG1 VAL A 222     -38.882  35.341  12.148  1.00  1.570          H  
ATOM   3472 3HG1 VAL A 222     -37.885  34.654  13.447  1.00  1.570          H  
ATOM   3473 1HG2 VAL A 222     -39.949  34.938  15.691  1.00  1.570          H  
ATOM   3474 2HG2 VAL A 222     -38.239  35.368  15.817  1.00  1.570          H  
ATOM   3475 3HG2 VAL A 222     -39.482  36.565  16.207  1.00  1.570          H  
ATOM   3476  N   SER A 223     -36.888  37.288  11.886  1.00  0.920          N  
ATOM   3477  CA  SER A 223     -36.647  37.538  10.473  1.00  0.940          C  
ATOM   3478  C   SER A 223     -35.779  36.471   9.857  1.00  0.950          C  
ATOM   3479  O   SER A 223     -35.657  35.370  10.400  1.00  1.000          O  
ATOM   3480  CB  SER A 223     -36.001  38.884  10.280  1.00  1.310          C  
ATOM   3481  OG  SER A 223     -36.014  39.247   8.933  1.00  1.310          O  
ATOM   3482  H   SER A 223     -36.164  36.872  12.480  1.00  1.100          H  
ATOM   3483  HA  SER A 223     -37.598  37.537   9.958  1.00  1.130          H  
ATOM   3484 1HB  SER A 223     -36.524  39.610  10.860  1.00  1.570          H  
ATOM   3485 2HB  SER A 223     -34.975  38.858  10.645  1.00  1.570          H  
ATOM   3486  HG  SER A 223     -36.072  40.243   8.924  1.00  1.570          H  
ATOM   3487  N   ALA A 224     -35.287  36.749   8.662  1.00  0.950          N  
ATOM   3488  CA  ALA A 224     -34.426  35.819   7.942  1.00  0.950          C  
ATOM   3489  C   ALA A 224     -33.685  36.534   6.825  1.00  0.880          C  
ATOM   3490  O   ALA A 224     -34.266  37.406   6.190  1.00  0.900          O  
ATOM   3491  CB  ALA A 224     -35.229  34.680   7.373  1.00  1.330          C  
ATOM   3492  H   ALA A 224     -35.482  37.674   8.280  1.00  1.140          H  
ATOM   3493  HA  ALA A 224     -33.696  35.450   8.650  1.00  1.140          H  
ATOM   3494 1HB  ALA A 224     -34.559  34.018   6.869  1.00  1.600          H  
ATOM   3495 2HB  ALA A 224     -35.747  34.145   8.160  1.00  1.600          H  
ATOM   3496 3HB  ALA A 224     -35.941  35.082   6.671  1.00  1.600          H  
ATOM   3497  N   ILE A 225     -32.426  36.148   6.576  1.00  0.820          N  
ATOM   3498  CA  ILE A 225     -31.550  36.754   5.541  1.00  0.820          C  
ATOM   3499  C   ILE A 225     -30.851  35.794   4.575  1.00  0.810          C  
ATOM   3500  O   ILE A 225     -30.314  34.761   4.999  1.00  0.840          O  
ATOM   3501  CB  ILE A 225     -30.495  37.701   6.188  1.00  1.150          C  
ATOM   3502  CG1 ILE A 225     -31.238  38.924   6.831  1.00  1.150          C  
ATOM   3503  CG2 ILE A 225     -29.399  38.134   5.182  1.00  1.150          C  
ATOM   3504  CD1 ILE A 225     -30.413  39.836   7.676  1.00  1.150          C  
ATOM   3505  H   ILE A 225     -32.086  35.364   7.142  1.00  0.980          H  
ATOM   3506  HA  ILE A 225     -32.184  37.390   4.925  1.00  0.980          H  
ATOM   3507  HB  ILE A 225     -30.009  37.174   6.995  1.00  1.380          H  
ATOM   3508 1HG1 ILE A 225     -31.645  39.514   6.043  1.00  1.380          H  
ATOM   3509 2HG1 ILE A 225     -32.040  38.569   7.443  1.00  1.380          H  
ATOM   3510 1HG2 ILE A 225     -28.676  38.766   5.669  1.00  1.380          H  
ATOM   3511 2HG2 ILE A 225     -28.869  37.267   4.794  1.00  1.380          H  
ATOM   3512 3HG2 ILE A 225     -29.847  38.671   4.360  1.00  1.380          H  
ATOM   3513 1HD1 ILE A 225     -31.044  40.640   8.051  1.00  1.380          H  
ATOM   3514 2HD1 ILE A 225     -29.991  39.293   8.512  1.00  1.380          H  
ATOM   3515 3HD1 ILE A 225     -29.629  40.256   7.101  1.00  1.380          H  
ATOM   3516  N   TYR A 226     -30.845  36.157   3.273  1.00  0.860          N  
ATOM   3517  CA  TYR A 226     -30.129  35.354   2.262  1.00  0.910          C  
ATOM   3518  C   TYR A 226     -28.631  35.653   2.190  1.00  1.000          C  
ATOM   3519  O   TYR A 226     -27.803  34.835   2.597  1.00  1.420          O  
ATOM   3520  CB  TYR A 226     -30.689  35.595   0.850  1.00  1.250          C  
ATOM   3521  CG  TYR A 226     -31.889  34.823   0.486  1.00  1.250          C  
ATOM   3522  CD1 TYR A 226     -33.143  35.394   0.385  1.00  1.250          C  
ATOM   3523  CD2 TYR A 226     -31.717  33.500   0.219  1.00  1.250          C  
ATOM   3524  CE1 TYR A 226     -34.214  34.588   0.027  1.00  1.250          C  
ATOM   3525  CE2 TYR A 226     -32.773  32.726  -0.121  1.00  1.250          C  
ATOM   3526  CZ  TYR A 226     -34.004  33.245  -0.213  1.00  1.250          C  
ATOM   3527  OH  TYR A 226     -35.028  32.395  -0.506  1.00  1.250          O  
ATOM   3528  H   TYR A 226     -31.310  37.040   3.014  1.00  1.030          H  
ATOM   3529  HA  TYR A 226     -30.241  34.300   2.518  1.00  1.090          H  
ATOM   3530 1HB  TYR A 226     -30.923  36.654   0.736  1.00  1.500          H  
ATOM   3531 2HB  TYR A 226     -29.920  35.360   0.124  1.00  1.500          H  
ATOM   3532  HD1 TYR A 226     -33.290  36.457   0.584  1.00  1.500          H  
ATOM   3533  HD2 TYR A 226     -30.720  33.053   0.290  1.00  1.500          H  
ATOM   3534  HE1 TYR A 226     -35.206  35.001  -0.058  1.00  1.500          H  
ATOM   3535  HE2 TYR A 226     -32.629  31.669  -0.319  1.00  1.500          H  
ATOM   3536  HH  TYR A 226     -35.792  32.859  -0.899  1.00  1.500          H  
ATOM   3537  N   THR A 227     -28.296  36.868   1.759  1.00  1.160          N  
ATOM   3538  CA  THR A 227     -26.918  37.307   1.595  1.00  1.370          C  
ATOM   3539  C   THR A 227     -26.648  38.572   2.369  1.00  1.420          C  
ATOM   3540  O   THR A 227     -27.536  39.414   2.546  1.00  1.880          O  
ATOM   3541  CB  THR A 227     -26.625  37.651   0.122  1.00  1.830          C  
ATOM   3542  OG1 THR A 227     -27.494  38.724  -0.280  1.00  1.830          O  
ATOM   3543  CG2 THR A 227     -26.858  36.491  -0.761  1.00  1.830          C  
ATOM   3544  H   THR A 227     -29.026  37.498   1.472  1.00  1.390          H  
ATOM   3545  HA  THR A 227     -26.244  36.523   1.944  1.00  1.640          H  
ATOM   3546  HB  THR A 227     -25.595  37.970   0.022  1.00  2.200          H  
ATOM   3547  HG1 THR A 227     -27.257  39.535   0.184  1.00  2.200          H  
ATOM   3548 1HG2 THR A 227     -26.658  36.769  -1.776  1.00  2.200          H  
ATOM   3549 2HG2 THR A 227     -26.207  35.687  -0.475  1.00  2.200          H  
ATOM   3550 3HG2 THR A 227     -27.881  36.177  -0.680  1.00  2.200          H  
ATOM   3551  N   TYR A 228     -25.382  38.768   2.710  1.00  1.460          N  
ATOM   3552  CA  TYR A 228     -24.872  39.945   3.414  1.00  1.700          C  
ATOM   3553  C   TYR A 228     -25.779  40.418   4.567  1.00  1.500          C  
ATOM   3554  O   TYR A 228     -25.528  40.090   5.736  1.00  1.660          O  
ATOM   3555  CB  TYR A 228     -24.623  41.090   2.420  1.00  2.280          C  
ATOM   3556  CG  TYR A 228     -24.035  42.336   3.051  1.00  2.280          C  
ATOM   3557  CD1 TYR A 228     -22.697  42.343   3.411  1.00  2.280          C  
ATOM   3558  CD2 TYR A 228     -24.814  43.470   3.260  1.00  2.280          C  
ATOM   3559  CE1 TYR A 228     -22.141  43.468   3.985  1.00  2.280          C  
ATOM   3560  CE2 TYR A 228     -24.258  44.591   3.833  1.00  2.280          C  
ATOM   3561  CZ  TYR A 228     -22.928  44.594   4.196  1.00  2.280          C  
ATOM   3562  OH  TYR A 228     -22.377  45.718   4.770  1.00  2.280          O  
ATOM   3563  H   TYR A 228     -24.734  38.020   2.495  1.00  1.750          H  
ATOM   3564  HA  TYR A 228     -23.909  39.682   3.847  1.00  2.040          H  
ATOM   3565 1HB  TYR A 228     -23.933  40.751   1.658  1.00  2.740          H  
ATOM   3566 2HB  TYR A 228     -25.547  41.362   1.919  1.00  2.740          H  
ATOM   3567  HD1 TYR A 228     -22.081  41.458   3.242  1.00  2.740          H  
ATOM   3568  HD2 TYR A 228     -25.865  43.475   2.974  1.00  2.740          H  
ATOM   3569  HE1 TYR A 228     -21.089  43.471   4.270  1.00  2.740          H  
ATOM   3570  HE2 TYR A 228     -24.868  45.479   3.998  1.00  2.740          H  
ATOM   3571  HH  TYR A 228     -21.452  45.556   4.972  1.00  2.740          H  
ATOM   3572  N   GLY A 229     -26.843  41.151   4.236  1.00  1.280          N  
ATOM   3573  CA  GLY A 229     -27.768  41.682   5.218  1.00  1.240          C  
ATOM   3574  C   GLY A 229     -29.173  41.962   4.660  1.00  1.140          C  
ATOM   3575  O   GLY A 229     -29.849  42.845   5.180  1.00  1.180          O  
ATOM   3576  H   GLY A 229     -27.012  41.323   3.257  1.00  1.540          H  
ATOM   3577 1HA  GLY A 229     -27.829  40.991   6.052  1.00  1.490          H  
ATOM   3578 2HA  GLY A 229     -27.354  42.607   5.619  1.00  1.490          H  
ATOM   3579  N   GLN A 230     -29.583  41.258   3.584  1.00  1.100          N  
ATOM   3580  CA  GLN A 230     -30.891  41.443   2.906  1.00  1.080          C  
ATOM   3581  C   GLN A 230     -32.033  40.467   3.319  1.00  1.010          C  
ATOM   3582  O   GLN A 230     -32.010  39.295   2.901  1.00  1.010          O  
ATOM   3583  CB  GLN A 230     -30.686  41.290   1.391  1.00  1.520          C  
ATOM   3584  CG  GLN A 230     -31.961  41.427   0.536  1.00  1.520          C  
ATOM   3585  CD  GLN A 230     -32.512  42.822   0.579  1.00  1.520          C  
ATOM   3586  OE1 GLN A 230     -31.816  43.776   0.219  1.00  1.520          O  
ATOM   3587  NE2 GLN A 230     -33.745  42.959   1.032  1.00  1.520          N  
ATOM   3588  H   GLN A 230     -28.937  40.564   3.201  1.00  1.320          H  
ATOM   3589  HA  GLN A 230     -31.200  42.470   3.068  1.00  1.300          H  
ATOM   3590 1HB  GLN A 230     -29.980  42.047   1.052  1.00  1.820          H  
ATOM   3591 2HB  GLN A 230     -30.238  40.315   1.181  1.00  1.820          H  
ATOM   3592 1HG  GLN A 230     -31.712  41.191  -0.496  1.00  1.820          H  
ATOM   3593 2HG  GLN A 230     -32.736  40.745   0.890  1.00  1.820          H  
ATOM   3594 1HE2 GLN A 230     -34.170  43.892   1.126  1.00  1.820          H  
ATOM   3595 2HE2 GLN A 230     -34.286  42.163   1.333  1.00  1.820          H  
ATOM   3596  N   PRO A 231     -33.032  40.909   4.138  1.00  0.970          N  
ATOM   3597  CA  PRO A 231     -34.162  40.124   4.621  1.00  0.950          C  
ATOM   3598  C   PRO A 231     -35.147  39.638   3.543  1.00  1.050          C  
ATOM   3599  O   PRO A 231     -35.510  40.403   2.629  1.00  1.150          O  
ATOM   3600  CB  PRO A 231     -34.858  41.076   5.599  1.00  1.420          C  
ATOM   3601  CG  PRO A 231     -33.813  42.091   5.959  1.00  1.420          C  
ATOM   3602  CD  PRO A 231     -33.016  42.271   4.696  1.00  1.420          C  
ATOM   3603  HA  PRO A 231     -33.746  39.283   5.150  1.00  1.140          H  
ATOM   3604 1HB  PRO A 231     -35.747  41.495   5.135  1.00  1.710          H  
ATOM   3605 2HB  PRO A 231     -35.204  40.502   6.481  1.00  1.710          H  
ATOM   3606 1HG  PRO A 231     -34.271  43.021   6.328  1.00  1.710          H  
ATOM   3607 2HG  PRO A 231     -33.191  41.705   6.780  1.00  1.710          H  
ATOM   3608 1HD  PRO A 231     -33.492  42.985   3.999  1.00  1.710          H  
ATOM   3609 2HD  PRO A 231     -32.063  42.582   5.007  1.00  1.710          H  
ATOM   3610  N   VAL A 232     -35.678  38.429   3.769  1.00  1.050          N  
ATOM   3611  CA  VAL A 232     -36.673  37.749   2.919  1.00  1.190          C  
ATOM   3612  C   VAL A 232     -38.040  37.635   3.630  1.00  1.080          C  
ATOM   3613  O   VAL A 232     -38.064  37.181   4.763  1.00  1.020          O  
ATOM   3614  CB  VAL A 232     -36.140  36.326   2.524  1.00  1.610          C  
ATOM   3615  CG1 VAL A 232     -35.751  35.486   3.756  1.00  1.610          C  
ATOM   3616  CG2 VAL A 232     -37.203  35.531   1.734  1.00  1.610          C  
ATOM   3617  H   VAL A 232     -35.309  37.947   4.596  1.00  1.260          H  
ATOM   3618  HA  VAL A 232     -36.752  38.332   2.010  1.00  1.430          H  
ATOM   3619  HB  VAL A 232     -35.253  36.456   1.935  1.00  1.930          H  
ATOM   3620 1HG1 VAL A 232     -35.364  34.523   3.426  1.00  1.930          H  
ATOM   3621 2HG1 VAL A 232     -34.988  35.996   4.309  1.00  1.930          H  
ATOM   3622 3HG1 VAL A 232     -36.607  35.315   4.390  1.00  1.930          H  
ATOM   3623 1HG2 VAL A 232     -36.804  34.553   1.471  1.00  1.930          H  
ATOM   3624 2HG2 VAL A 232     -38.098  35.390   2.340  1.00  1.930          H  
ATOM   3625 3HG2 VAL A 232     -37.465  36.048   0.827  1.00  1.930          H  
ATOM   3626  N   PRO A 233     -39.174  38.032   2.997  1.00  1.090          N  
ATOM   3627  CA  PRO A 233     -40.545  38.008   3.521  1.00  1.030          C  
ATOM   3628  C   PRO A 233     -41.134  36.605   3.647  1.00  1.010          C  
ATOM   3629  O   PRO A 233     -40.717  35.700   2.935  1.00  1.060          O  
ATOM   3630  CB  PRO A 233     -41.319  38.796   2.462  1.00  1.540          C  
ATOM   3631  CG  PRO A 233     -40.542  38.610   1.192  1.00  1.540          C  
ATOM   3632  CD  PRO A 233     -39.102  38.561   1.610  1.00  1.540          C  
ATOM   3633  HA  PRO A 233     -40.579  38.531   4.483  1.00  1.240          H  
ATOM   3634 1HB  PRO A 233     -42.345  38.407   2.389  1.00  1.850          H  
ATOM   3635 2HB  PRO A 233     -41.408  39.827   2.761  1.00  1.850          H  
ATOM   3636 1HG  PRO A 233     -40.859  37.673   0.691  1.00  1.850          H  
ATOM   3637 2HG  PRO A 233     -40.762  39.421   0.478  1.00  1.850          H  
ATOM   3638 1HD  PRO A 233     -38.618  37.873   0.941  1.00  1.850          H  
ATOM   3639 2HD  PRO A 233     -38.655  39.560   1.584  1.00  1.850          H  
ATOM   3640  N   GLY A 234     -42.144  36.454   4.507  1.00  0.950          N  
ATOM   3641  CA  GLY A 234     -42.851  35.174   4.643  1.00  0.950          C  
ATOM   3642  C   GLY A 234     -43.808  35.137   5.841  1.00  0.930          C  
ATOM   3643  O   GLY A 234     -43.914  36.107   6.588  1.00  0.980          O  
ATOM   3644  H   GLY A 234     -42.446  37.270   5.048  1.00  1.140          H  
ATOM   3645 1HA  GLY A 234     -43.413  34.971   3.731  1.00  1.140          H  
ATOM   3646 2HA  GLY A 234     -42.118  34.378   4.738  1.00  1.140          H  
ATOM   3647  N   SER A 235     -44.508  34.021   6.023  1.00  0.970          N  
ATOM   3648  CA  SER A 235     -45.447  33.860   7.135  1.00  0.990          C  
ATOM   3649  C   SER A 235     -44.653  33.467   8.370  1.00  0.950          C  
ATOM   3650  O   SER A 235     -43.736  32.647   8.270  1.00  0.980          O  
ATOM   3651  CB  SER A 235     -46.468  32.781   6.818  1.00  1.380          C  
ATOM   3652  OG  SER A 235     -47.270  33.131   5.723  1.00  1.380          O  
ATOM   3653  H   SER A 235     -44.349  33.253   5.375  1.00  1.160          H  
ATOM   3654  HA  SER A 235     -45.958  34.805   7.325  1.00  1.190          H  
ATOM   3655 1HB  SER A 235     -45.953  31.853   6.608  1.00  1.650          H  
ATOM   3656 2HB  SER A 235     -47.093  32.614   7.692  1.00  1.650          H  
ATOM   3657  HG  SER A 235     -47.868  32.390   5.586  1.00  1.650          H  
ATOM   3658  N   VAL A 236     -45.003  33.983   9.549  1.00  0.990          N  
ATOM   3659  CA  VAL A 236     -44.230  33.625  10.738  1.00  0.990          C  
ATOM   3660  C   VAL A 236     -45.026  32.937  11.841  1.00  0.990          C  
ATOM   3661  O   VAL A 236     -46.043  33.443  12.331  1.00  1.020          O  
ATOM   3662  CB  VAL A 236     -43.533  34.880  11.313  1.00  1.390          C  
ATOM   3663  CG1 VAL A 236     -42.755  34.533  12.583  1.00  1.390          C  
ATOM   3664  CG2 VAL A 236     -42.586  35.431  10.284  1.00  1.390          C  
ATOM   3665  H   VAL A 236     -45.797  34.627   9.645  1.00  1.190          H  
ATOM   3666  HA  VAL A 236     -43.443  32.933  10.433  1.00  1.190          H  
ATOM   3667  HB  VAL A 236     -44.282  35.633  11.568  1.00  1.660          H  
ATOM   3668 1HG1 VAL A 236     -42.271  35.418  12.960  1.00  1.660          H  
ATOM   3669 2HG1 VAL A 236     -43.433  34.154  13.335  1.00  1.660          H  
ATOM   3670 3HG1 VAL A 236     -41.998  33.776  12.360  1.00  1.660          H  
ATOM   3671 1HG2 VAL A 236     -42.095  36.299  10.683  1.00  1.660          H  
ATOM   3672 2HG2 VAL A 236     -41.849  34.671  10.056  1.00  1.660          H  
ATOM   3673 3HG2 VAL A 236     -43.123  35.700   9.379  1.00  1.660          H  
ATOM   3674  N   THR A 237     -44.532  31.764  12.236  1.00  1.010          N  
ATOM   3675  CA  THR A 237     -45.124  31.000  13.328  1.00  1.040          C  
ATOM   3676  C   THR A 237     -44.044  30.591  14.313  1.00  1.120          C  
ATOM   3677  O   THR A 237     -43.032  30.009  13.916  1.00  1.530          O  
ATOM   3678  CB  THR A 237     -45.848  29.728  12.817  1.00  1.440          C  
ATOM   3679  OG1 THR A 237     -46.899  30.098  11.916  1.00  1.440          O  
ATOM   3680  CG2 THR A 237     -46.452  28.943  13.990  1.00  1.440          C  
ATOM   3681  H   THR A 237     -43.685  31.418  11.767  1.00  1.210          H  
ATOM   3682  HA  THR A 237     -45.841  31.627  13.854  1.00  1.250          H  
ATOM   3683  HB  THR A 237     -45.135  29.092  12.291  1.00  1.730          H  
ATOM   3684  HG1 THR A 237     -46.509  30.438  11.109  1.00  1.730          H  
ATOM   3685 1HG2 THR A 237     -46.956  28.060  13.606  1.00  1.730          H  
ATOM   3686 2HG2 THR A 237     -45.675  28.629  14.689  1.00  1.730          H  
ATOM   3687 3HG2 THR A 237     -47.164  29.568  14.503  1.00  1.730          H  
ATOM   3688  N   ILE A 238     -44.255  30.860  15.598  1.00  1.150          N  
ATOM   3689  CA  ILE A 238     -43.298  30.411  16.590  1.00  1.210          C  
ATOM   3690  C   ILE A 238     -43.950  29.512  17.607  1.00  1.260          C  
ATOM   3691  O   ILE A 238     -44.875  29.928  18.296  1.00  1.290          O  
ATOM   3692  CB  ILE A 238     -42.672  31.573  17.377  1.00  1.670          C  
ATOM   3693  CG1 ILE A 238     -42.017  32.609  16.438  1.00  1.670          C  
ATOM   3694  CG2 ILE A 238     -41.672  31.024  18.417  1.00  1.670          C  
ATOM   3695  CD1 ILE A 238     -42.883  33.817  16.148  1.00  1.670          C  
ATOM   3696  H   ILE A 238     -45.081  31.400  15.864  1.00  1.380          H  
ATOM   3697  HA  ILE A 238     -42.516  29.842  16.098  1.00  1.450          H  
ATOM   3698  HB  ILE A 238     -43.414  32.068  17.894  1.00  2.000          H  
ATOM   3699 1HG1 ILE A 238     -41.119  32.976  16.891  1.00  2.000          H  
ATOM   3700 2HG1 ILE A 238     -41.772  32.127  15.495  1.00  2.000          H  
ATOM   3701 1HG2 ILE A 238     -41.253  31.853  18.972  1.00  2.000          H  
ATOM   3702 2HG2 ILE A 238     -42.164  30.351  19.116  1.00  2.000          H  
ATOM   3703 3HG2 ILE A 238     -40.887  30.483  17.921  1.00  2.000          H  
ATOM   3704 1HD1 ILE A 238     -42.344  34.491  15.495  1.00  2.000          H  
ATOM   3705 2HD1 ILE A 238     -43.812  33.520  15.669  1.00  2.000          H  
ATOM   3706 3HD1 ILE A 238     -43.112  34.328  17.077  1.00  2.000          H  
ATOM   3707  N   LYS A 239     -43.475  28.292  17.743  1.00  1.350          N  
ATOM   3708  CA  LYS A 239     -44.056  27.427  18.761  1.00  1.470          C  
ATOM   3709  C   LYS A 239     -43.403  27.734  20.107  1.00  1.400          C  
ATOM   3710  O   LYS A 239     -42.198  27.552  20.251  1.00  1.340          O  
ATOM   3711  CB  LYS A 239     -43.872  25.964  18.364  1.00  2.010          C  
ATOM   3712  CG  LYS A 239     -44.485  24.964  19.307  1.00  2.010          C  
ATOM   3713  CD  LYS A 239     -44.326  23.537  18.785  1.00  2.010          C  
ATOM   3714  CE  LYS A 239     -44.901  22.513  19.754  1.00  2.010          C  
ATOM   3715  NZ  LYS A 239     -44.771  21.127  19.231  1.00  2.010          N  
ATOM   3716  H   LYS A 239     -42.733  27.968  17.112  1.00  1.620          H  
ATOM   3717  HA  LYS A 239     -45.115  27.637  18.849  1.00  1.760          H  
ATOM   3718 1HB  LYS A 239     -44.316  25.803  17.382  1.00  2.410          H  
ATOM   3719 2HB  LYS A 239     -42.815  25.742  18.282  1.00  2.410          H  
ATOM   3720 1HG  LYS A 239     -43.974  25.043  20.262  1.00  2.410          H  
ATOM   3721 2HG  LYS A 239     -45.544  25.196  19.455  1.00  2.410          H  
ATOM   3722 1HD  LYS A 239     -44.841  23.442  17.829  1.00  2.410          H  
ATOM   3723 2HD  LYS A 239     -43.269  23.322  18.632  1.00  2.410          H  
ATOM   3724 1HE  LYS A 239     -44.369  22.579  20.699  1.00  2.410          H  
ATOM   3725 2HE  LYS A 239     -45.956  22.733  19.924  1.00  2.410          H  
ATOM   3726 1HZ  LYS A 239     -45.160  20.480  19.901  1.00  2.410          H  
ATOM   3727 2HZ  LYS A 239     -45.269  21.048  18.356  1.00  2.410          H  
ATOM   3728 3HZ  LYS A 239     -43.794  20.912  19.083  1.00  2.410          H  
ATOM   3729  N   CYS A 240     -44.155  28.233  21.095  1.00  1.440          N  
ATOM   3730  CA  CYS A 240     -43.524  28.593  22.369  1.00  1.380          C  
ATOM   3731  C   CYS A 240     -43.983  27.681  23.468  1.00  1.360          C  
ATOM   3732  O   CYS A 240     -45.056  27.884  24.013  1.00  1.350          O  
ATOM   3733  CB  CYS A 240     -43.851  30.027  22.770  1.00  1.960          C  
ATOM   3734  SG  CYS A 240     -43.119  30.514  24.368  1.00  1.960          S  
ATOM   3735  H   CYS A 240     -45.172  28.357  20.984  1.00  1.730          H  
ATOM   3736  HA  CYS A 240     -42.446  28.495  22.275  1.00  1.660          H  
ATOM   3737 1HB  CYS A 240     -43.472  30.698  22.006  1.00  2.350          H  
ATOM   3738 2HB  CYS A 240     -44.934  30.161  22.821  1.00  2.350          H  
ATOM   3739  HG  CYS A 240     -43.776  29.590  25.094  1.00  2.350          H  
ATOM   3740  N   CYS A 241     -43.151  26.711  23.836  1.00  1.410          N  
ATOM   3741  CA  CYS A 241     -43.619  25.703  24.792  1.00  1.430          C  
ATOM   3742  C   CYS A 241     -42.646  25.463  25.944  1.00  1.470          C  
ATOM   3743  O   CYS A 241     -41.494  25.874  25.907  1.00  1.510          O  
ATOM   3744  CB  CYS A 241     -43.907  24.392  24.064  1.00  1.990          C  
ATOM   3745  SG  CYS A 241     -45.224  24.553  22.812  1.00  1.990          S  
ATOM   3746  H   CYS A 241     -42.234  26.658  23.411  1.00  1.690          H  
ATOM   3747  HA  CYS A 241     -44.547  26.044  25.213  1.00  1.720          H  
ATOM   3748 1HB  CYS A 241     -43.002  24.039  23.563  1.00  2.390          H  
ATOM   3749 2HB  CYS A 241     -44.208  23.625  24.779  1.00  2.390          H  
ATOM   3750  N   ARG A 242     -43.179  24.782  26.977  1.00  1.550          N  
ATOM   3751  CA  ARG A 242     -42.465  24.433  28.203  1.00  1.590          C  
ATOM   3752  C   ARG A 242     -42.504  22.930  28.450  1.00  1.660          C  
ATOM   3753  O   ARG A 242     -43.505  22.276  28.143  1.00  1.690          O  
ATOM   3754  CB  ARG A 242     -43.117  25.153  29.385  1.00  2.210          C  
ATOM   3755  CG  ARG A 242     -42.434  24.990  30.731  1.00  2.210          C  
ATOM   3756  CD  ARG A 242     -43.001  25.920  31.745  1.00  2.210          C  
ATOM   3757  NE  ARG A 242     -44.330  25.584  32.202  1.00  2.210          N  
ATOM   3758  CZ  ARG A 242     -44.603  24.813  33.271  1.00  2.210          C  
ATOM   3759  NH1 ARG A 242     -43.666  24.263  34.038  1.00  2.210          N  
ATOM   3760  NH2 ARG A 242     -45.856  24.644  33.572  1.00  2.210          N  
ATOM   3761  H   ARG A 242     -44.138  24.478  26.911  1.00  1.860          H  
ATOM   3762  HA  ARG A 242     -41.427  24.732  28.110  1.00  1.910          H  
ATOM   3763 1HB  ARG A 242     -43.190  26.208  29.174  1.00  2.650          H  
ATOM   3764 2HB  ARG A 242     -44.135  24.782  29.503  1.00  2.650          H  
ATOM   3765 1HG  ARG A 242     -42.578  23.972  31.101  1.00  2.650          H  
ATOM   3766 2HG  ARG A 242     -41.364  25.190  30.632  1.00  2.650          H  
ATOM   3767 1HD  ARG A 242     -42.353  25.917  32.607  1.00  2.650          H  
ATOM   3768 2HD  ARG A 242     -43.047  26.919  31.319  1.00  2.650          H  
ATOM   3769  HE  ARG A 242     -45.162  26.000  31.745  1.00  2.650          H  
ATOM   3770 1HH1 ARG A 242     -42.666  24.377  33.886  1.00  2.650          H  
ATOM   3771 2HH1 ARG A 242     -43.936  23.761  34.887  1.00  2.650          H  
ATOM   3772 1HH2 ARG A 242     -46.550  25.131  33.014  1.00  2.650          H  
ATOM   3773 2HH2 ARG A 242     -46.134  24.108  34.384  1.00  2.650          H  
ATOM   3774  N   GLU A 243     -41.425  22.392  29.026  1.00  1.880          N  
ATOM   3775  CA  GLU A 243     -41.349  20.971  29.357  1.00  2.080          C  
ATOM   3776  C   GLU A 243     -40.964  20.706  30.818  1.00  2.170          C  
ATOM   3777  O   GLU A 243     -40.303  21.521  31.469  1.00  2.280          O  
ATOM   3778  CB  GLU A 243     -40.363  20.260  28.420  1.00  2.830          C  
ATOM   3779  CG  GLU A 243     -40.767  20.293  26.929  1.00  2.830          C  
ATOM   3780  CD  GLU A 243     -39.829  19.514  26.025  1.00  2.830          C  
ATOM   3781  OE1 GLU A 243     -38.893  18.945  26.529  1.00  2.830          O  
ATOM   3782  OE2 GLU A 243     -40.052  19.494  24.835  1.00  2.830          O  
ATOM   3783  H   GLU A 243     -40.625  23.002  29.221  1.00  2.260          H  
ATOM   3784  HA  GLU A 243     -42.332  20.533  29.196  1.00  2.500          H  
ATOM   3785 1HB  GLU A 243     -39.381  20.731  28.509  1.00  3.400          H  
ATOM   3786 2HB  GLU A 243     -40.253  19.218  28.724  1.00  3.400          H  
ATOM   3787 1HG  GLU A 243     -41.778  19.898  26.827  1.00  3.400          H  
ATOM   3788 2HG  GLU A 243     -40.784  21.332  26.602  1.00  3.400          H  
ATOM   3789  N   ALA A 244     -41.415  19.545  31.304  1.00  2.320          N  
ATOM   3790  CA  ALA A 244     -41.163  18.991  32.640  1.00  2.550          C  
ATOM   3791  C   ALA A 244     -39.694  18.679  32.853  1.00  2.690          C  
ATOM   3792  O   ALA A 244     -38.975  18.405  31.890  1.00  2.910          O  
ATOM   3793  CB  ALA A 244     -41.960  17.720  32.849  1.00  3.480          C  
ATOM   3794  H   ALA A 244     -41.967  18.983  30.672  1.00  2.780          H  
ATOM   3795  HA  ALA A 244     -41.484  19.714  33.379  1.00  3.060          H  
ATOM   3796 1HB  ALA A 244     -41.767  17.341  33.858  1.00  4.170          H  
ATOM   3797 2HB  ALA A 244     -43.020  17.922  32.732  1.00  4.170          H  
ATOM   3798 3HB  ALA A 244     -41.645  16.976  32.119  1.00  4.170          H  
ATOM   3799  N   SER A 245     -39.243  18.707  34.108  1.00  2.870          N  
ATOM   3800  CA  SER A 245     -37.868  18.322  34.400  1.00  3.180          C  
ATOM   3801  C   SER A 245     -37.634  16.881  33.952  1.00  3.230          C  
ATOM   3802  O   SER A 245     -38.535  16.041  34.021  1.00  3.500          O  
ATOM   3803  CB  SER A 245     -37.546  18.461  35.886  1.00  4.330          C  
ATOM   3804  OG  SER A 245     -37.589  19.798  36.309  1.00  4.330          O  
ATOM   3805  H   SER A 245     -39.858  18.979  34.883  1.00  3.440          H  
ATOM   3806  HA  SER A 245     -37.199  18.969  33.836  1.00  3.820          H  
ATOM   3807 1HB  SER A 245     -38.268  17.885  36.460  1.00  5.190          H  
ATOM   3808 2HB  SER A 245     -36.560  18.039  36.087  1.00  5.190          H  
ATOM   3809  HG  SER A 245     -37.286  19.795  37.223  1.00  5.190          H  
ATOM   3810  N   SER A 246     -36.428  16.618  33.462  1.00  3.620          N  
ATOM   3811  CA  SER A 246     -36.002  15.310  32.980  1.00  4.180          C  
ATOM   3812  C   SER A 246     -35.701  14.342  34.140  1.00  4.340          C  
ATOM   3813  O   SER A 246     -35.511  14.805  35.272  1.00  4.910          O  
ATOM   3814  CB  SER A 246     -34.763  15.555  32.137  1.00  5.630          C  
ATOM   3815  OG  SER A 246     -33.702  16.003  32.939  1.00  5.630          O  
ATOM   3816  H   SER A 246     -35.749  17.364  33.425  1.00  4.340          H  
ATOM   3817  HA  SER A 246     -36.812  14.911  32.367  1.00  5.020          H  
ATOM   3818 1HB  SER A 246     -34.478  14.683  31.620  1.00  6.750          H  
ATOM   3819 2HB  SER A 246     -34.987  16.308  31.387  1.00  6.750          H  
ATOM   3820  HG  SER A 246     -32.962  16.168  32.344  1.00  6.750          H  
ATOM   3821  N   TYR A 247     -35.643  13.003  33.909  1.00  4.280          N  
ATOM   3822  CA  TYR A 247     -35.864  12.304  32.629  1.00  4.950          C  
ATOM   3823  C   TYR A 247     -37.148  11.479  32.638  1.00  5.380          C  
ATOM   3824  O   TYR A 247     -38.004  11.664  31.773  1.00  5.480          O  
ATOM   3825  CB  TYR A 247     -34.681  11.377  32.332  1.00  6.660          C  
ATOM   3826  CG  TYR A 247     -33.407  12.094  32.092  1.00  6.660          C  
ATOM   3827  CD1 TYR A 247     -32.536  12.350  33.137  1.00  6.660          C  
ATOM   3828  CD2 TYR A 247     -33.102  12.507  30.812  1.00  6.660          C  
ATOM   3829  CE1 TYR A 247     -31.369  13.040  32.898  1.00  6.660          C  
ATOM   3830  CE2 TYR A 247     -31.940  13.194  30.574  1.00  6.660          C  
ATOM   3831  CZ  TYR A 247     -31.077  13.466  31.610  1.00  6.660          C  
ATOM   3832  OH  TYR A 247     -29.927  14.176  31.366  1.00  6.660          O  
ATOM   3833  H   TYR A 247     -35.431  12.422  34.705  1.00  5.140          H  
ATOM   3834  HA  TYR A 247     -35.954  13.008  31.816  1.00  5.940          H  
ATOM   3835 1HB  TYR A 247     -34.536  10.675  33.154  1.00  7.990          H  
ATOM   3836 2HB  TYR A 247     -34.902  10.805  31.444  1.00  7.990          H  
ATOM   3837  HD1 TYR A 247     -32.775  12.019  34.146  1.00  7.990          H  
ATOM   3838  HD2 TYR A 247     -33.789  12.294  29.991  1.00  7.990          H  
ATOM   3839  HE1 TYR A 247     -30.684  13.256  33.718  1.00  7.990          H  
ATOM   3840  HE2 TYR A 247     -31.704  13.531  29.564  1.00  7.990          H  
ATOM   3841  HH  TYR A 247     -29.401  14.219  32.166  1.00  7.990          H  
ATOM   3842  N   TYR A 248     -37.285  10.573  33.612  1.00  5.950          N  
ATOM   3843  CA  TYR A 248     -38.444   9.686  33.665  1.00  6.680          C  
ATOM   3844  C   TYR A 248     -39.004   9.556  35.081  1.00  6.840          C  
ATOM   3845  O   TYR A 248     -38.287   9.749  36.062  1.00  7.370          O  
ATOM   3846  CB  TYR A 248     -38.071   8.283  33.166  1.00  9.060          C  
ATOM   3847  CG  TYR A 248     -37.493   8.234  31.779  1.00  9.060          C  
ATOM   3848  CD1 TYR A 248     -36.119   8.260  31.611  1.00  9.060          C  
ATOM   3849  CD2 TYR A 248     -38.322   8.178  30.679  1.00  9.060          C  
ATOM   3850  CE1 TYR A 248     -35.575   8.234  30.346  1.00  9.060          C  
ATOM   3851  CE2 TYR A 248     -37.780   8.154  29.410  1.00  9.060          C  
ATOM   3852  CZ  TYR A 248     -36.409   8.184  29.245  1.00  9.060          C  
ATOM   3853  OH  TYR A 248     -35.863   8.162  27.980  1.00  9.060          O  
ATOM   3854  H   TYR A 248     -36.565  10.474  34.309  1.00  7.140          H  
ATOM   3855  HA  TYR A 248     -39.231  10.097  33.032  1.00  8.020          H  
ATOM   3856 1HB  TYR A 248     -37.359   7.825  33.853  1.00 10.870          H  
ATOM   3857 2HB  TYR A 248     -38.958   7.669  33.162  1.00 10.870          H  
ATOM   3858  HD1 TYR A 248     -35.466   8.304  32.480  1.00 10.870          H  
ATOM   3859  HD2 TYR A 248     -39.404   8.158  30.809  1.00 10.870          H  
ATOM   3860  HE1 TYR A 248     -34.494   8.257  30.215  1.00 10.870          H  
ATOM   3861  HE2 TYR A 248     -38.434   8.114  28.540  1.00 10.870          H  
ATOM   3862  HH  TYR A 248     -36.566   8.111  27.327  1.00 10.870          H  
ATOM   3863  N   GLY A 249     -40.287   9.205  35.175  1.00  6.730          N  
ATOM   3864  CA  GLY A 249     -40.940   8.861  36.446  1.00  7.240          C  
ATOM   3865  C   GLY A 249     -41.477  10.008  37.300  1.00  7.440          C  
ATOM   3866  O   GLY A 249     -42.098   9.763  38.339  1.00  7.950          O  
ATOM   3867  H   GLY A 249     -40.817   9.131  34.316  1.00  8.080          H  
ATOM   3868 1HA  GLY A 249     -41.763   8.184  36.241  1.00  8.690          H  
ATOM   3869 2HA  GLY A 249     -40.231   8.289  37.045  1.00  8.690          H  
ATOM   3870  N   ARG A 250     -41.334  11.258  36.863  1.00  7.330          N  
ATOM   3871  CA  ARG A 250     -41.794  12.381  37.689  1.00  7.860          C  
ATOM   3872  C   ARG A 250     -43.295  12.612  37.543  1.00  8.180          C  
ATOM   3873  O   ARG A 250     -43.749  13.683  37.126  1.00  8.610          O  
ATOM   3874  CB  ARG A 250     -41.078  13.670  37.302  1.00 10.790          C  
ATOM   3875  CG  ARG A 250     -39.565  13.698  37.540  1.00 10.790          C  
ATOM   3876  CD  ARG A 250     -38.989  15.038  37.186  1.00 10.790          C  
ATOM   3877  NE  ARG A 250     -37.532  15.055  37.220  1.00 10.790          N  
ATOM   3878  CZ  ARG A 250     -36.755  15.264  38.282  1.00 10.790          C  
ATOM   3879  NH1 ARG A 250     -37.260  15.479  39.485  1.00 10.790          N  
ATOM   3880  NH2 ARG A 250     -35.458  15.243  38.065  1.00 10.790          N  
ATOM   3881  H   ARG A 250     -40.863  11.418  35.986  1.00  8.800          H  
ATOM   3882  HA  ARG A 250     -41.579  12.155  38.734  1.00  9.430          H  
ATOM   3883 1HB  ARG A 250     -41.248  13.865  36.245  1.00 12.950          H  
ATOM   3884 2HB  ARG A 250     -41.512  14.504  37.858  1.00 12.950          H  
ATOM   3885 1HG  ARG A 250     -39.353  13.475  38.584  1.00 12.950          H  
ATOM   3886 2HG  ARG A 250     -39.081  12.954  36.906  1.00 12.950          H  
ATOM   3887 1HD  ARG A 250     -39.301  15.292  36.187  1.00 12.950          H  
ATOM   3888 2HD  ARG A 250     -39.358  15.803  37.866  1.00 12.950          H  
ATOM   3889  HE  ARG A 250     -37.016  14.908  36.339  1.00 12.950          H  
ATOM   3890 1HH1 ARG A 250     -38.258  15.485  39.619  1.00 12.950          H  
ATOM   3891 2HH1 ARG A 250     -36.648  15.632  40.272  1.00 12.950          H  
ATOM   3892 1HH2 ARG A 250     -35.151  15.063  37.089  1.00 12.950          H  
ATOM   3893 2HH2 ARG A 250     -34.793  15.392  38.806  1.00 12.950          H  
ATOM   3894  N   LYS A 251     -44.076  11.633  37.962  1.00  8.240          N  
ATOM   3895  CA  LYS A 251     -45.521  11.691  37.831  1.00  8.780          C  
ATOM   3896  C   LYS A 251     -46.141  12.308  39.061  1.00  8.780          C  
ATOM   3897  O   LYS A 251     -46.830  11.644  39.836  1.00  8.850          O  
ATOM   3898  CB  LYS A 251     -46.088  10.307  37.546  1.00 12.080          C  
ATOM   3899  CG  LYS A 251     -45.653   9.738  36.190  1.00 12.080          C  
ATOM   3900  CD  LYS A 251     -46.275   8.374  35.940  1.00 12.080          C  
ATOM   3901  CE  LYS A 251     -45.921   7.836  34.562  1.00 12.080          C  
ATOM   3902  NZ  LYS A 251     -46.530   6.496  34.316  1.00 12.080          N  
ATOM   3903  H   LYS A 251     -43.612  10.810  38.351  1.00  9.890          H  
ATOM   3904  HA  LYS A 251     -45.767  12.333  36.984  1.00 10.540          H  
ATOM   3905 1HB  LYS A 251     -45.760   9.616  38.321  1.00 14.490          H  
ATOM   3906 2HB  LYS A 251     -47.179  10.344  37.574  1.00 14.490          H  
ATOM   3907 1HG  LYS A 251     -45.943  10.425  35.395  1.00 14.490          H  
ATOM   3908 2HG  LYS A 251     -44.565   9.640  36.178  1.00 14.490          H  
ATOM   3909 1HD  LYS A 251     -45.911   7.676  36.694  1.00 14.490          H  
ATOM   3910 2HD  LYS A 251     -47.357   8.448  36.027  1.00 14.490          H  
ATOM   3911 1HE  LYS A 251     -46.283   8.531  33.806  1.00 14.490          H  
ATOM   3912 2HE  LYS A 251     -44.843   7.756  34.477  1.00 14.490          H  
ATOM   3913 1HZ  LYS A 251     -46.276   6.176  33.391  1.00 14.490          H  
ATOM   3914 2HZ  LYS A 251     -46.194   5.838  35.003  1.00 14.490          H  
ATOM   3915 3HZ  LYS A 251     -47.537   6.565  34.381  1.00 14.490          H  
ATOM   3916  N   GLY A 252     -45.852  13.585  39.247  1.00  8.960          N  
ATOM   3917  CA  GLY A 252     -46.357  14.315  40.396  1.00  9.220          C  
ATOM   3918  C   GLY A 252     -47.855  14.535  40.256  1.00  9.090          C  
ATOM   3919  O   GLY A 252     -48.350  14.872  39.182  1.00  9.090          O  
ATOM   3920  H   GLY A 252     -45.255  14.018  38.535  1.00 10.750          H  
ATOM   3921 1HA  GLY A 252     -46.145  13.755  41.307  1.00 11.060          H  
ATOM   3922 2HA  GLY A 252     -45.845  15.274  40.472  1.00 11.060          H  
ATOM   3923  N   ASN A 253     -48.572  14.523  41.376  1.00  9.200          N  
ATOM   3924  CA  ASN A 253     -50.020  14.732  41.327  1.00  9.370          C  
ATOM   3925  C   ASN A 253     -50.357  16.203  41.415  1.00  9.000          C  
ATOM   3926  O   ASN A 253     -51.519  16.600  41.460  1.00  9.030          O  
ATOM   3927  CB  ASN A 253     -50.698  13.952  42.434  1.00 13.050          C  
ATOM   3928  CG  ASN A 253     -50.666  12.471  42.187  1.00 13.050          C  
ATOM   3929  OD1 ASN A 253     -50.826  12.003  41.051  1.00 13.050          O  
ATOM   3930  ND2 ASN A 253     -50.459  11.714  43.232  1.00 13.050          N  
ATOM   3931  H   ASN A 253     -48.121  14.285  42.249  1.00 11.040          H  
ATOM   3932  HA  ASN A 253     -50.389  14.370  40.366  1.00 11.240          H  
ATOM   3933 1HB  ASN A 253     -50.202  14.159  43.383  1.00 15.660          H  
ATOM   3934 2HB  ASN A 253     -51.734  14.274  42.529  1.00 15.660          H  
ATOM   3935 1HD2 ASN A 253     -50.422  10.719  43.129  1.00 15.660          H  
ATOM   3936 2HD2 ASN A 253     -50.337  12.125  44.135  1.00 15.660          H  
ATOM   3937  N   CYS A 254     -49.310  17.010  41.423  1.00  8.890          N  
ATOM   3938  CA  CYS A 254     -49.395  18.449  41.471  1.00  8.980          C  
ATOM   3939  C   CYS A 254     -49.825  19.026  40.120  1.00  8.620          C  
ATOM   3940  O   CYS A 254     -50.290  20.163  40.054  1.00  8.780          O  
ATOM   3941  CB  CYS A 254     -48.039  19.012  41.878  1.00 12.540          C  
ATOM   3942  SG  CYS A 254     -46.747  18.794  40.613  1.00 12.540          S  
ATOM   3943  H   CYS A 254     -48.398  16.584  41.399  1.00 10.670          H  
ATOM   3944  HA  CYS A 254     -50.134  18.731  42.221  1.00 10.780          H  
ATOM   3945 1HB  CYS A 254     -48.131  20.070  42.104  1.00 15.040          H  
ATOM   3946 2HB  CYS A 254     -47.707  18.513  42.787  1.00 15.040          H  
ATOM   3947  HG  CYS A 254     -47.031  19.958  39.982  1.00 15.040          H  
ATOM   3948  N   PHE A 255     -49.675  18.249  39.036  1.00  8.450          N  
ATOM   3949  CA  PHE A 255     -50.070  18.740  37.720  1.00  8.430          C  
ATOM   3950  C   PHE A 255     -50.409  17.601  36.779  1.00  8.300          C  
ATOM   3951  O   PHE A 255     -49.576  16.735  36.509  1.00  8.430          O  
ATOM   3952  CB  PHE A 255     -48.974  19.591  37.090  1.00 11.810          C  
ATOM   3953  CG  PHE A 255     -49.377  20.155  35.754  1.00 11.810          C  
ATOM   3954  CD1 PHE A 255     -50.135  21.315  35.661  1.00 11.810          C  
ATOM   3955  CD2 PHE A 255     -49.023  19.503  34.580  1.00 11.810          C  
ATOM   3956  CE1 PHE A 255     -50.518  21.804  34.425  1.00 11.810          C  
ATOM   3957  CE2 PHE A 255     -49.409  19.992  33.352  1.00 11.810          C  
ATOM   3958  CZ  PHE A 255     -50.157  21.145  33.274  1.00 11.810          C  
ATOM   3959  H   PHE A 255     -49.288  17.300  39.124  1.00 10.140          H  
ATOM   3960  HA  PHE A 255     -50.961  19.357  37.836  1.00 10.120          H  
ATOM   3961 1HB  PHE A 255     -48.747  20.413  37.753  1.00 14.170          H  
ATOM   3962 2HB  PHE A 255     -48.068  19.000  36.966  1.00 14.170          H  
ATOM   3963  HD1 PHE A 255     -50.433  21.843  36.571  1.00 14.170          H  
ATOM   3964  HD2 PHE A 255     -48.436  18.583  34.639  1.00 14.170          H  
ATOM   3965  HE1 PHE A 255     -51.113  22.713  34.364  1.00 14.170          H  
ATOM   3966  HE2 PHE A 255     -49.126  19.463  32.443  1.00 14.170          H  
ATOM   3967  HZ  PHE A 255     -50.465  21.531  32.304  1.00 14.170          H  
ATOM   3968  N   LYS A 256     -51.620  17.632  36.235  1.00  8.350          N  
ATOM   3969  CA  LYS A 256     -52.075  16.594  35.328  1.00  8.280          C  
ATOM   3970  C   LYS A 256     -52.655  17.166  34.044  1.00  7.670          C  
ATOM   3971  O   LYS A 256     -53.184  18.278  34.028  1.00  8.060          O  
ATOM   3972  CB  LYS A 256     -53.132  15.724  36.013  1.00 11.620          C  
ATOM   3973  CG  LYS A 256     -52.638  14.939  37.233  1.00 11.620          C  
ATOM   3974  CD  LYS A 256     -53.752  14.056  37.790  1.00 11.620          C  
ATOM   3975  CE  LYS A 256     -53.295  13.242  39.000  1.00 11.620          C  
ATOM   3976  NZ  LYS A 256     -54.402  12.383  39.528  1.00 11.620          N  
ATOM   3977  H   LYS A 256     -52.246  18.390  36.472  1.00 10.020          H  
ATOM   3978  HA  LYS A 256     -51.223  15.970  35.057  1.00  9.940          H  
ATOM   3979 1HB  LYS A 256     -53.959  16.355  36.338  1.00 13.940          H  
ATOM   3980 2HB  LYS A 256     -53.532  15.009  35.295  1.00 13.940          H  
ATOM   3981 1HG  LYS A 256     -51.783  14.322  36.952  1.00 13.940          H  
ATOM   3982 2HG  LYS A 256     -52.315  15.633  38.013  1.00 13.940          H  
ATOM   3983 1HD  LYS A 256     -54.592  14.685  38.090  1.00 13.940          H  
ATOM   3984 2HD  LYS A 256     -54.095  13.372  37.015  1.00 13.940          H  
ATOM   3985 1HE  LYS A 256     -52.459  12.606  38.711  1.00 13.940          H  
ATOM   3986 2HE  LYS A 256     -52.964  13.921  39.790  1.00 13.940          H  
ATOM   3987 1HZ  LYS A 256     -54.082  11.849  40.326  1.00 13.940          H  
ATOM   3988 2HZ  LYS A 256     -55.177  12.968  39.809  1.00 13.940          H  
ATOM   3989 3HZ  LYS A 256     -54.706  11.746  38.806  1.00 13.940          H  
ATOM   3990  N   GLY A 257     -52.600  16.368  32.983  1.00  6.970          N  
ATOM   3991  CA  GLY A 257     -53.204  16.710  31.706  1.00  6.720          C  
ATOM   3992  C   GLY A 257     -52.724  15.746  30.634  1.00  6.330          C  
ATOM   3993  O   GLY A 257     -51.752  15.018  30.836  1.00  6.510          O  
ATOM   3994  H   GLY A 257     -52.127  15.478  33.067  1.00  8.360          H  
ATOM   3995 1HA  GLY A 257     -54.291  16.667  31.785  1.00  8.060          H  
ATOM   3996 2HA  GLY A 257     -52.936  17.731  31.434  1.00  8.060          H  
ATOM   3997  N   ASN A 258     -53.396  15.760  29.490  1.00  6.140          N  
ATOM   3998  CA  ASN A 258     -53.059  14.901  28.360  1.00  6.000          C  
ATOM   3999  C   ASN A 258     -52.979  15.711  27.070  1.00  5.550          C  
ATOM   4000  O   ASN A 258     -53.028  15.167  25.965  1.00  5.790          O  
ATOM   4001  CB  ASN A 258     -54.077  13.785  28.272  1.00  8.460          C  
ATOM   4002  CG  ASN A 258     -55.464  14.313  28.052  1.00  8.460          C  
ATOM   4003  OD1 ASN A 258     -55.652  15.529  27.859  1.00  8.460          O  
ATOM   4004  ND2 ASN A 258     -56.438  13.438  28.106  1.00  8.460          N  
ATOM   4005  H   ASN A 258     -54.203  16.368  29.407  1.00  7.370          H  
ATOM   4006  HA  ASN A 258     -52.073  14.464  28.528  1.00  7.200          H  
ATOM   4007 1HB  ASN A 258     -53.822  13.119  27.457  1.00 10.150          H  
ATOM   4008 2HB  ASN A 258     -54.057  13.200  29.190  1.00 10.150          H  
ATOM   4009 1HD2 ASN A 258     -57.387  13.729  27.999  1.00 10.150          H  
ATOM   4010 2HD2 ASN A 258     -56.235  12.472  28.273  1.00 10.150          H  
ATOM   4011  N   ARG A 259     -52.891  17.021  27.237  1.00  5.250          N  
ATOM   4012  CA  ARG A 259     -52.834  17.972  26.145  1.00  5.140          C  
ATOM   4013  C   ARG A 259     -52.437  19.330  26.691  1.00  4.440          C  
ATOM   4014  O   ARG A 259     -52.489  19.549  27.904  1.00  4.510          O  
ATOM   4015  CB  ARG A 259     -54.178  18.065  25.440  1.00  7.240          C  
ATOM   4016  CG  ARG A 259     -55.304  18.649  26.275  1.00  7.240          C  
ATOM   4017  CD  ARG A 259     -56.616  18.430  25.631  1.00  7.240          C  
ATOM   4018  NE  ARG A 259     -57.015  17.017  25.665  1.00  7.240          N  
ATOM   4019  CZ  ARG A 259     -57.951  16.457  24.858  1.00  7.240          C  
ATOM   4020  NH1 ARG A 259     -58.576  17.185  23.951  1.00  7.240          N  
ATOM   4021  NH2 ARG A 259     -58.247  15.171  24.971  1.00  7.240          N  
ATOM   4022  H   ARG A 259     -52.833  17.368  28.182  1.00  6.300          H  
ATOM   4023  HA  ARG A 259     -52.079  17.646  25.430  1.00  6.170          H  
ATOM   4024 1HB  ARG A 259     -54.079  18.680  24.551  1.00  8.690          H  
ATOM   4025 2HB  ARG A 259     -54.492  17.076  25.114  1.00  8.690          H  
ATOM   4026 1HG  ARG A 259     -55.317  18.166  27.251  1.00  8.690          H  
ATOM   4027 2HG  ARG A 259     -55.156  19.720  26.402  1.00  8.690          H  
ATOM   4028 1HD  ARG A 259     -57.375  19.012  26.152  1.00  8.690          H  
ATOM   4029 2HD  ARG A 259     -56.553  18.750  24.595  1.00  8.690          H  
ATOM   4030  HE  ARG A 259     -56.567  16.416  26.371  1.00  8.690          H  
ATOM   4031 1HH1 ARG A 259     -58.365  18.165  23.849  1.00  8.690          H  
ATOM   4032 2HH1 ARG A 259     -59.271  16.760  23.353  1.00  8.690          H  
ATOM   4033 1HH2 ARG A 259     -57.776  14.597  25.657  1.00  8.690          H  
ATOM   4034 2HH2 ARG A 259     -58.944  14.757  24.370  1.00  8.690          H  
ATOM   4035  N   GLY A 260     -52.107  20.256  25.798  1.00  4.150          N  
ATOM   4036  CA  GLY A 260     -51.798  21.615  26.213  1.00  3.820          C  
ATOM   4037  C   GLY A 260     -50.344  21.720  26.674  1.00  3.620          C  
ATOM   4038  O   GLY A 260     -49.567  20.788  26.467  1.00  3.920          O  
ATOM   4039  H   GLY A 260     -52.071  20.011  24.818  1.00  4.980          H  
ATOM   4040 1HA  GLY A 260     -51.980  22.300  25.383  1.00  4.580          H  
ATOM   4041 2HA  GLY A 260     -52.472  21.878  27.024  1.00  4.580          H  
ATOM   4042  N   ILE A 261     -49.941  22.855  27.268  1.00  3.630          N  
ATOM   4043  CA  ILE A 261     -50.768  24.043  27.518  1.00  3.640          C  
ATOM   4044  C   ILE A 261     -50.200  25.256  26.787  1.00  2.980          C  
ATOM   4045  O   ILE A 261     -50.496  26.394  27.134  1.00  3.280          O  
ATOM   4046  CB  ILE A 261     -50.906  24.317  29.043  1.00  5.090          C  
ATOM   4047  CG1 ILE A 261     -49.500  24.538  29.703  1.00  5.090          C  
ATOM   4048  CG2 ILE A 261     -51.643  23.132  29.706  1.00  5.090          C  
ATOM   4049  CD1 ILE A 261     -49.533  25.062  31.151  1.00  5.090          C  
ATOM   4050  H   ILE A 261     -48.974  22.894  27.555  1.00  4.360          H  
ATOM   4051  HA  ILE A 261     -51.767  23.900  27.128  1.00  4.370          H  
ATOM   4052  HB  ILE A 261     -51.486  25.232  29.193  1.00  6.110          H  
ATOM   4053 1HG1 ILE A 261     -48.966  23.592  29.707  1.00  6.110          H  
ATOM   4054 2HG1 ILE A 261     -48.935  25.261  29.109  1.00  6.110          H  
ATOM   4055 1HG2 ILE A 261     -51.777  23.311  30.767  1.00  6.110          H  
ATOM   4056 2HG2 ILE A 261     -52.620  23.011  29.245  1.00  6.110          H  
ATOM   4057 3HG2 ILE A 261     -51.067  22.216  29.568  1.00  6.110          H  
ATOM   4058 1HD1 ILE A 261     -48.518  25.167  31.499  1.00  6.110          H  
ATOM   4059 2HD1 ILE A 261     -50.032  26.035  31.187  1.00  6.110          H  
ATOM   4060 3HD1 ILE A 261     -50.053  24.371  31.802  1.00  6.110          H  
ATOM   4061  N   CYS A 262     -49.367  24.997  25.787  1.00  2.500          N  
ATOM   4062  CA  CYS A 262     -48.744  26.045  24.991  1.00  1.970          C  
ATOM   4063  C   CYS A 262     -49.433  26.299  23.658  1.00  2.120          C  
ATOM   4064  O   CYS A 262     -50.189  25.454  23.168  1.00  2.570          O  
ATOM   4065  CB  CYS A 262     -47.297  25.696  24.740  1.00  2.970          C  
ATOM   4066  SG  CYS A 262     -46.993  24.200  23.780  1.00  2.970          S  
ATOM   4067  H   CYS A 262     -49.169  24.032  25.559  1.00  3.000          H  
ATOM   4068  HA  CYS A 262     -48.769  26.973  25.566  1.00  2.360          H  
ATOM   4069 1HB  CYS A 262     -46.865  26.509  24.208  1.00  3.560          H  
ATOM   4070 2HB  CYS A 262     -46.791  25.592  25.687  1.00  3.560          H  
ATOM   4071  N   THR A 263     -49.153  27.468  23.068  1.00  2.090          N  
ATOM   4072  CA  THR A 263     -49.672  27.852  21.761  1.00  2.240          C  
ATOM   4073  C   THR A 263     -48.529  28.375  20.919  1.00  1.760          C  
ATOM   4074  O   THR A 263     -47.378  28.451  21.372  1.00  1.870          O  
ATOM   4075  CB  THR A 263     -50.707  28.996  21.821  1.00  3.080          C  
ATOM   4076  OG1 THR A 263     -50.034  30.248  22.111  1.00  3.080          O  
ATOM   4077  CG2 THR A 263     -51.710  28.704  22.939  1.00  3.080          C  
ATOM   4078  H   THR A 263     -48.547  28.128  23.534  1.00  2.510          H  
ATOM   4079  HA  THR A 263     -50.104  26.981  21.269  1.00  2.690          H  
ATOM   4080  HB  THR A 263     -51.232  29.076  20.873  1.00  3.690          H  
ATOM   4081  HG1 THR A 263     -49.608  30.622  21.264  1.00  3.690          H  
ATOM   4082 1HG2 THR A 263     -52.443  29.508  22.985  1.00  3.690          H  
ATOM   4083 2HG2 THR A 263     -52.215  27.760  22.734  1.00  3.690          H  
ATOM   4084 3HG2 THR A 263     -51.196  28.636  23.895  1.00  3.690          H  
ATOM   4085  N   ASN A 264     -48.842  28.735  19.687  1.00  1.670          N  
ATOM   4086  CA  ASN A 264     -47.845  29.371  18.862  1.00  1.510          C  
ATOM   4087  C   ASN A 264     -47.951  30.879  19.072  1.00  1.450          C  
ATOM   4088  O   ASN A 264     -48.851  31.348  19.790  1.00  1.730          O  
ATOM   4089  CB  ASN A 264     -48.065  29.049  17.395  1.00  2.180          C  
ATOM   4090  CG  ASN A 264     -47.927  27.597  17.076  1.00  2.180          C  
ATOM   4091  OD1 ASN A 264     -47.133  26.863  17.664  1.00  2.180          O  
ATOM   4092  ND2 ASN A 264     -48.714  27.147  16.136  1.00  2.180          N  
ATOM   4093  H   ASN A 264     -49.785  28.608  19.348  1.00  2.000          H  
ATOM   4094  HA  ASN A 264     -46.863  29.050  19.181  1.00  1.810          H  
ATOM   4095 1HB  ASN A 264     -49.054  29.388  17.092  1.00  2.610          H  
ATOM   4096 2HB  ASN A 264     -47.340  29.603  16.807  1.00  2.610          H  
ATOM   4097 1HD2 ASN A 264     -48.678  26.182  15.877  1.00  2.610          H  
ATOM   4098 2HD2 ASN A 264     -49.356  27.759  15.673  1.00  2.610          H  
ATOM   4099  N   ILE A 265     -47.062  31.615  18.407  1.00  1.420          N  
ATOM   4100  CA  ILE A 265     -47.057  33.069  18.330  1.00  1.480          C  
ATOM   4101  C   ILE A 265     -47.163  33.300  16.828  1.00  1.310          C  
ATOM   4102  O   ILE A 265     -46.404  32.687  16.072  1.00  1.630          O  
ATOM   4103  CB  ILE A 265     -45.722  33.676  18.794  1.00  2.050          C  
ATOM   4104  CG1 ILE A 265     -45.366  33.181  20.218  1.00  2.050          C  
ATOM   4105  CG2 ILE A 265     -45.825  35.233  18.757  1.00  2.050          C  
ATOM   4106  CD1 ILE A 265     -43.914  33.477  20.650  1.00  2.050          C  
ATOM   4107  H   ILE A 265     -46.306  31.100  17.965  1.00  1.700          H  
ATOM   4108  HA  ILE A 265     -47.915  33.497  18.848  1.00  1.780          H  
ATOM   4109  HB  ILE A 265     -44.972  33.390  18.141  1.00  2.460          H  
ATOM   4110 1HG1 ILE A 265     -46.061  33.619  20.926  1.00  2.460          H  
ATOM   4111 2HG1 ILE A 265     -45.489  32.098  20.241  1.00  2.460          H  
ATOM   4112 1HG2 ILE A 265     -44.904  35.675  19.057  1.00  2.460          H  
ATOM   4113 2HG2 ILE A 265     -46.058  35.561  17.750  1.00  2.460          H  
ATOM   4114 3HG2 ILE A 265     -46.615  35.562  19.437  1.00  2.460          H  
ATOM   4115 1HD1 ILE A 265     -43.734  33.067  21.636  1.00  2.460          H  
ATOM   4116 2HD1 ILE A 265     -43.227  33.021  19.961  1.00  2.460          H  
ATOM   4117 3HD1 ILE A 265     -43.738  34.538  20.676  1.00  2.460          H  
ATOM   4118  N   THR A 266     -48.113  34.096  16.346  1.00  1.260          N  
ATOM   4119  CA  THR A 266     -48.197  34.228  14.888  1.00  1.350          C  
ATOM   4120  C   THR A 266     -48.313  35.633  14.319  1.00  1.290          C  
ATOM   4121  O   THR A 266     -48.829  36.555  14.958  1.00  1.550          O  
ATOM   4122  CB  THR A 266     -49.404  33.430  14.356  1.00  1.850          C  
ATOM   4123  OG1 THR A 266     -50.609  33.976  14.920  1.00  1.850          O  
ATOM   4124  CG2 THR A 266     -49.285  31.943  14.722  1.00  1.850          C  
ATOM   4125  H   THR A 266     -48.756  34.589  16.950  1.00  1.510          H  
ATOM   4126  HA  THR A 266     -47.297  33.802  14.457  1.00  1.620          H  
ATOM   4127  HB  THR A 266     -49.445  33.526  13.270  1.00  2.220          H  
ATOM   4128  HG1 THR A 266     -50.739  34.875  14.592  1.00  2.220          H  
ATOM   4129 1HG2 THR A 266     -50.143  31.404  14.329  1.00  2.220          H  
ATOM   4130 2HG2 THR A 266     -48.376  31.547  14.281  1.00  2.220          H  
ATOM   4131 3HG2 THR A 266     -49.252  31.816  15.798  1.00  2.220          H  
ATOM   4132  N   GLY A 267     -47.935  35.730  13.041  1.00  1.330          N  
ATOM   4133  CA  GLY A 267     -48.080  36.928  12.214  1.00  1.340          C  
ATOM   4134  C   GLY A 267     -47.286  36.791  10.923  1.00  1.190          C  
ATOM   4135  O   GLY A 267     -47.200  35.695  10.360  1.00  1.320          O  
ATOM   4136  H   GLY A 267     -47.455  34.908  12.655  1.00  1.600          H  
ATOM   4137 1HA  GLY A 267     -49.134  37.065  11.972  1.00  1.610          H  
ATOM   4138 2HA  GLY A 267     -47.776  37.811  12.745  1.00  1.610          H  
ATOM   4139  N   GLU A 268     -46.805  37.917  10.392  1.00  1.180          N  
ATOM   4140  CA  GLU A 268     -46.093  37.913   9.116  1.00  1.260          C  
ATOM   4141  C   GLU A 268     -44.815  38.746   9.138  1.00  1.090          C  
ATOM   4142  O   GLU A 268     -44.710  39.740   9.863  1.00  1.010          O  
ATOM   4143  CB  GLU A 268     -46.996  38.456   7.996  1.00  1.730          C  
ATOM   4144  CG  GLU A 268     -48.283  37.660   7.725  1.00  1.730          C  
ATOM   4145  CD  GLU A 268     -49.089  38.225   6.566  1.00  1.730          C  
ATOM   4146  OE1 GLU A 268     -48.664  39.208   6.006  1.00  1.730          O  
ATOM   4147  OE2 GLU A 268     -50.119  37.675   6.247  1.00  1.730          O  
ATOM   4148  H   GLU A 268     -46.924  38.791  10.887  1.00  1.420          H  
ATOM   4149  HA  GLU A 268     -45.811  36.889   8.873  1.00  1.510          H  
ATOM   4150 1HB  GLU A 268     -47.283  39.481   8.231  1.00  2.080          H  
ATOM   4151 2HB  GLU A 268     -46.426  38.487   7.063  1.00  2.080          H  
ATOM   4152 1HG  GLU A 268     -48.015  36.625   7.508  1.00  2.080          H  
ATOM   4153 2HG  GLU A 268     -48.899  37.666   8.621  1.00  2.080          H  
ATOM   4154  N   LEU A 269     -43.865  38.342   8.299  1.00  1.190          N  
ATOM   4155  CA  LEU A 269     -42.617  39.041   8.040  1.00  1.180          C  
ATOM   4156  C   LEU A 269     -42.661  39.779   6.713  1.00  1.370          C  
ATOM   4157  O   LEU A 269     -42.819  39.160   5.654  1.00  1.770          O  
ATOM   4158  CB  LEU A 269     -41.465  38.024   7.997  1.00  1.660          C  
ATOM   4159  CG  LEU A 269     -40.074  38.518   7.585  1.00  1.660          C  
ATOM   4160  CD1 LEU A 269     -39.601  39.466   8.536  1.00  1.660          C  
ATOM   4161  CD2 LEU A 269     -39.141  37.336   7.511  1.00  1.660          C  
ATOM   4162  H   LEU A 269     -44.026  37.495   7.755  1.00  1.430          H  
ATOM   4163  HA  LEU A 269     -42.457  39.760   8.843  1.00  1.420          H  
ATOM   4164 1HB  LEU A 269     -41.351  37.619   8.982  1.00  1.990          H  
ATOM   4165 2HB  LEU A 269     -41.739  37.219   7.330  1.00  1.990          H  
ATOM   4166  HG  LEU A 269     -40.108  39.007   6.624  1.00  1.990          H  
ATOM   4167 1HD1 LEU A 269     -38.607  39.801   8.239  1.00  1.990          H  
ATOM   4168 2HD1 LEU A 269     -40.260  40.323   8.577  1.00  1.990          H  
ATOM   4169 3HD1 LEU A 269     -39.560  38.983   9.496  1.00  1.990          H  
ATOM   4170 1HD2 LEU A 269     -38.138  37.671   7.230  1.00  1.990          H  
ATOM   4171 2HD2 LEU A 269     -39.098  36.829   8.466  1.00  1.990          H  
ATOM   4172 3HD2 LEU A 269     -39.508  36.665   6.761  1.00  1.990          H  
ATOM   4173  N   GLY A 270     -42.488  41.094   6.739  1.00  1.210          N  
ATOM   4174  CA  GLY A 270     -42.461  41.830   5.489  1.00  1.470          C  
ATOM   4175  C   GLY A 270     -41.032  41.766   4.954  1.00  1.400          C  
ATOM   4176  O   GLY A 270     -40.141  41.303   5.664  1.00  1.200          O  
ATOM   4177  H   GLY A 270     -42.387  41.571   7.627  1.00  1.450          H  
ATOM   4178 1HA  GLY A 270     -43.163  41.388   4.783  1.00  1.760          H  
ATOM   4179 2HA  GLY A 270     -42.756  42.862   5.669  1.00  1.760          H  
ATOM   4180  N   PRO A 271     -40.774  42.265   3.746  1.00  1.710          N  
ATOM   4181  CA  PRO A 271     -39.472  42.326   3.120  1.00  1.750          C  
ATOM   4182  C   PRO A 271     -38.701  43.391   3.857  1.00  1.290          C  
ATOM   4183  O   PRO A 271     -39.325  44.283   4.432  1.00  1.230          O  
ATOM   4184  CB  PRO A 271     -39.805  42.724   1.681  1.00  2.620          C  
ATOM   4185  CG  PRO A 271     -41.108  43.510   1.804  1.00  2.620          C  
ATOM   4186  CD  PRO A 271     -41.864  42.851   2.947  1.00  2.620          C  
ATOM   4187  HA  PRO A 271     -38.974  41.347   3.189  1.00  2.100          H  
ATOM   4188 1HB  PRO A 271     -38.980  43.331   1.264  1.00  3.150          H  
ATOM   4189 2HB  PRO A 271     -39.897  41.831   1.050  1.00  3.150          H  
ATOM   4190 1HG  PRO A 271     -40.882  44.573   2.008  1.00  3.150          H  
ATOM   4191 2HG  PRO A 271     -41.661  43.481   0.853  1.00  3.150          H  
ATOM   4192 1HD  PRO A 271     -42.394  43.625   3.515  1.00  3.150          H  
ATOM   4193 2HD  PRO A 271     -42.541  42.072   2.564  1.00  3.150          H  
ATOM   4194  N   ASP A 272     -37.373  43.342   3.835  1.00  1.650          N  
ATOM   4195  CA  ASP A 272     -36.600  44.417   4.471  1.00  1.360          C  
ATOM   4196  C   ASP A 272     -37.046  44.741   5.913  1.00  1.070          C  
ATOM   4197  O   ASP A 272     -37.159  45.914   6.281  1.00  1.390          O  
ATOM   4198  CB  ASP A 272     -36.700  45.700   3.624  1.00  2.020          C  
ATOM   4199  CG  ASP A 272     -36.059  45.561   2.251  1.00  2.020          C  
ATOM   4200  OD1 ASP A 272     -34.952  45.084   2.194  1.00  2.020          O  
ATOM   4201  OD2 ASP A 272     -36.673  45.907   1.273  1.00  2.020          O  
ATOM   4202  H   ASP A 272     -36.882  42.579   3.345  1.00  1.980          H  
ATOM   4203  HA  ASP A 272     -35.558  44.110   4.502  1.00  1.630          H  
ATOM   4204 1HB  ASP A 272     -37.746  45.987   3.499  1.00  2.420          H  
ATOM   4205 2HB  ASP A 272     -36.206  46.518   4.150  1.00  2.420          H  
ATOM   4206  N   GLY A 273     -37.232  43.722   6.757  1.00  1.180          N  
ATOM   4207  CA  GLY A 273     -37.662  43.968   8.132  1.00  1.670          C  
ATOM   4208  C   GLY A 273     -37.660  42.717   9.011  1.00  1.250          C  
ATOM   4209  O   GLY A 273     -36.808  41.829   8.854  1.00  1.250          O  
ATOM   4210  H   GLY A 273     -37.146  42.773   6.421  1.00  1.420          H  
ATOM   4211 1HA  GLY A 273     -38.668  44.389   8.111  1.00  2.000          H  
ATOM   4212 2HA  GLY A 273     -37.018  44.726   8.577  1.00  2.000          H  
ATOM   4213  N   ALA A 274     -38.583  42.701   9.989  1.00  1.090          N  
ATOM   4214  CA  ALA A 274     -38.738  41.613  10.962  1.00  0.920          C  
ATOM   4215  C   ALA A 274     -40.184  41.529  11.439  1.00  0.940          C  
ATOM   4216  O   ALA A 274     -40.884  42.543  11.485  1.00  1.090          O  
ATOM   4217  CB  ALA A 274     -37.834  41.810  12.171  1.00  1.360          C  
ATOM   4218  H   ALA A 274     -39.227  43.479  10.045  1.00  1.310          H  
ATOM   4219  HA  ALA A 274     -38.463  40.685  10.497  1.00  1.100          H  
ATOM   4220 1HB  ALA A 274     -37.975  40.972  12.859  1.00  1.630          H  
ATOM   4221 2HB  ALA A 274     -36.795  41.851  11.850  1.00  1.630          H  
ATOM   4222 3HB  ALA A 274     -38.094  42.739  12.679  1.00  1.630          H  
ATOM   4223  N   PHE A 275     -40.606  40.329  11.830  1.00  0.890          N  
ATOM   4224  CA  PHE A 275     -41.874  40.090  12.490  1.00  0.930          C  
ATOM   4225  C   PHE A 275     -41.766  40.493  13.920  1.00  0.910          C  
ATOM   4226  O   PHE A 275     -40.788  40.159  14.585  1.00  0.900          O  
ATOM   4227  CB  PHE A 275     -42.273  38.613  12.439  1.00  1.290          C  
ATOM   4228  CG  PHE A 275     -43.355  38.256  13.461  1.00  1.290          C  
ATOM   4229  CD1 PHE A 275     -44.663  38.615  13.314  1.00  1.290          C  
ATOM   4230  CD2 PHE A 275     -42.995  37.562  14.640  1.00  1.290          C  
ATOM   4231  CE1 PHE A 275     -45.573  38.300  14.312  1.00  1.290          C  
ATOM   4232  CE2 PHE A 275     -43.909  37.248  15.596  1.00  1.290          C  
ATOM   4233  CZ  PHE A 275     -45.200  37.619  15.426  1.00  1.290          C  
ATOM   4234  H   PHE A 275     -39.994  39.528  11.724  1.00  1.070          H  
ATOM   4235  HA  PHE A 275     -42.648  40.686  12.005  1.00  1.120          H  
ATOM   4236 1HB  PHE A 275     -42.668  38.399  11.450  1.00  1.540          H  
ATOM   4237 2HB  PHE A 275     -41.415  37.985  12.587  1.00  1.540          H  
ATOM   4238  HD1 PHE A 275     -44.976  39.170  12.423  1.00  1.540          H  
ATOM   4239  HD2 PHE A 275     -41.967  37.279  14.796  1.00  1.540          H  
ATOM   4240  HE1 PHE A 275     -46.600  38.602  14.231  1.00  1.540          H  
ATOM   4241  HE2 PHE A 275     -43.602  36.717  16.498  1.00  1.540          H  
ATOM   4242  HZ  PHE A 275     -45.945  37.390  16.181  1.00  1.540          H  
ATOM   4243  N   TYR A 276     -42.768  41.170  14.428  1.00  0.930          N  
ATOM   4244  CA  TYR A 276     -42.741  41.524  15.823  1.00  0.920          C  
ATOM   4245  C   TYR A 276     -44.001  41.076  16.502  1.00  0.950          C  
ATOM   4246  O   TYR A 276     -45.112  41.376  16.052  1.00  0.990          O  
ATOM   4247  CB  TYR A 276     -42.530  43.016  16.000  1.00  1.290          C  
ATOM   4248  CG  TYR A 276     -42.526  43.445  17.438  1.00  1.290          C  
ATOM   4249  CD1 TYR A 276     -41.439  43.151  18.241  1.00  1.290          C  
ATOM   4250  CD2 TYR A 276     -43.601  44.142  17.953  1.00  1.290          C  
ATOM   4251  CE1 TYR A 276     -41.418  43.559  19.541  1.00  1.290          C  
ATOM   4252  CE2 TYR A 276     -43.584  44.549  19.262  1.00  1.290          C  
ATOM   4253  CZ  TYR A 276     -42.499  44.266  20.054  1.00  1.290          C  
ATOM   4254  OH  TYR A 276     -42.481  44.691  21.354  1.00  1.290          O  
ATOM   4255  H   TYR A 276     -43.548  41.445  13.846  1.00  1.120          H  
ATOM   4256  HA  TYR A 276     -41.919  40.999  16.306  1.00  1.100          H  
ATOM   4257 1HB  TYR A 276     -41.573  43.302  15.554  1.00  1.550          H  
ATOM   4258 2HB  TYR A 276     -43.314  43.561  15.480  1.00  1.550          H  
ATOM   4259  HD1 TYR A 276     -40.599  42.598  17.835  1.00  1.550          H  
ATOM   4260  HD2 TYR A 276     -44.459  44.370  17.321  1.00  1.550          H  
ATOM   4261  HE1 TYR A 276     -40.557  43.331  20.167  1.00  1.550          H  
ATOM   4262  HE2 TYR A 276     -44.428  45.102  19.671  1.00  1.550          H  
ATOM   4263  HH  TYR A 276     -43.296  45.163  21.545  1.00  1.550          H  
ATOM   4264  N   GLY A 277     -43.822  40.379  17.608  1.00  1.050          N  
ATOM   4265  CA  GLY A 277     -44.954  39.892  18.365  1.00  1.200          C  
ATOM   4266  C   GLY A 277     -44.593  39.681  19.813  1.00  1.150          C  
ATOM   4267  O   GLY A 277     -43.555  40.163  20.284  1.00  1.080          O  
ATOM   4268  H   GLY A 277     -42.859  40.160  17.889  1.00  1.260          H  
ATOM   4269 1HA  GLY A 277     -45.778  40.603  18.290  1.00  1.440          H  
ATOM   4270 2HA  GLY A 277     -45.299  38.955  17.937  1.00  1.440          H  
ATOM   4271  N   VAL A 278     -45.483  39.009  20.537  1.00  1.240          N  
ATOM   4272  CA  VAL A 278     -45.295  38.784  21.961  1.00  1.260          C  
ATOM   4273  C   VAL A 278     -45.968  37.524  22.457  1.00  1.280          C  
ATOM   4274  O   VAL A 278     -47.033  37.143  21.965  1.00  1.340          O  
ATOM   4275  CB  VAL A 278     -45.835  40.027  22.728  1.00  1.760          C  
ATOM   4276  CG1 VAL A 278     -47.331  40.187  22.486  1.00  1.760          C  
ATOM   4277  CG2 VAL A 278     -45.568  39.923  24.244  1.00  1.760          C  
ATOM   4278  H   VAL A 278     -46.308  38.638  20.082  1.00  1.490          H  
ATOM   4279  HA  VAL A 278     -44.232  38.675  22.152  1.00  1.510          H  
ATOM   4280  HB  VAL A 278     -45.342  40.912  22.333  1.00  2.110          H  
ATOM   4281 1HG1 VAL A 278     -47.687  41.080  22.999  1.00  2.110          H  
ATOM   4282 2HG1 VAL A 278     -47.519  40.290  21.419  1.00  2.110          H  
ATOM   4283 3HG1 VAL A 278     -47.875  39.323  22.865  1.00  2.110          H  
ATOM   4284 1HG2 VAL A 278     -45.944  40.815  24.716  1.00  2.110          H  
ATOM   4285 2HG2 VAL A 278     -46.070  39.071  24.678  1.00  2.110          H  
ATOM   4286 3HG2 VAL A 278     -44.514  39.845  24.424  1.00  2.110          H  
ATOM   4287  N   VAL A 279     -45.361  36.913  23.468  1.00  1.260          N  
ATOM   4288  CA  VAL A 279     -45.963  35.779  24.133  1.00  1.300          C  
ATOM   4289  C   VAL A 279     -46.150  36.041  25.617  1.00  1.360          C  
ATOM   4290  O   VAL A 279     -45.238  36.512  26.312  1.00  1.350          O  
ATOM   4291  CB  VAL A 279     -45.129  34.502  23.913  1.00  1.800          C  
ATOM   4292  CG1 VAL A 279     -43.681  34.674  24.407  1.00  1.800          C  
ATOM   4293  CG2 VAL A 279     -45.786  33.306  24.616  1.00  1.800          C  
ATOM   4294  H   VAL A 279     -44.460  37.283  23.789  1.00  1.510          H  
ATOM   4295  HA  VAL A 279     -46.947  35.611  23.696  1.00  1.560          H  
ATOM   4296  HB  VAL A 279     -45.099  34.325  22.885  1.00  2.160          H  
ATOM   4297 1HG1 VAL A 279     -43.120  33.763  24.202  1.00  2.160          H  
ATOM   4298 2HG1 VAL A 279     -43.213  35.509  23.889  1.00  2.160          H  
ATOM   4299 3HG1 VAL A 279     -43.663  34.862  25.474  1.00  2.160          H  
ATOM   4300 1HG2 VAL A 279     -45.221  32.421  24.416  1.00  2.160          H  
ATOM   4301 2HG2 VAL A 279     -45.814  33.466  25.685  1.00  2.160          H  
ATOM   4302 3HG2 VAL A 279     -46.800  33.170  24.246  1.00  2.160          H  
ATOM   4303  N   SER A 280     -47.344  35.726  26.100  1.00  1.430          N  
ATOM   4304  CA  SER A 280     -47.633  35.846  27.513  1.00  1.500          C  
ATOM   4305  C   SER A 280     -47.055  34.613  28.157  1.00  1.510          C  
ATOM   4306  O   SER A 280     -47.338  33.502  27.718  1.00  1.590          O  
ATOM   4307  CB  SER A 280     -49.131  35.930  27.757  1.00  2.070          C  
ATOM   4308  OG  SER A 280     -49.687  37.080  27.167  1.00  2.070          O  
ATOM   4309  H   SER A 280     -48.060  35.383  25.475  1.00  1.720          H  
ATOM   4310  HA  SER A 280     -47.125  36.702  27.932  1.00  1.800          H  
ATOM   4311 1HB  SER A 280     -49.616  35.040  27.360  1.00  2.490          H  
ATOM   4312 2HB  SER A 280     -49.313  35.951  28.829  1.00  2.490          H  
ATOM   4313  HG  SER A 280     -50.628  37.051  27.363  1.00  2.490          H  
ATOM   4314  N   LEU A 281     -46.237  34.795  29.179  1.00  1.590          N  
ATOM   4315  CA  LEU A 281     -45.582  33.680  29.833  1.00  1.700          C  
ATOM   4316  C   LEU A 281     -46.272  33.255  31.106  1.00  1.740          C  
ATOM   4317  O   LEU A 281     -46.292  32.077  31.451  1.00  1.880          O  
ATOM   4318  CB  LEU A 281     -44.140  34.035  30.109  1.00  2.340          C  
ATOM   4319  CG  LEU A 281     -43.293  34.335  28.876  1.00  2.340          C  
ATOM   4320  CD1 LEU A 281     -41.988  34.767  29.344  1.00  2.340          C  
ATOM   4321  CD2 LEU A 281     -43.150  33.069  27.970  1.00  2.340          C  
ATOM   4322  H   LEU A 281     -46.063  35.738  29.519  1.00  1.910          H  
ATOM   4323  HA  LEU A 281     -45.598  32.847  29.159  1.00  2.040          H  
ATOM   4324 1HB  LEU A 281     -44.117  34.912  30.760  1.00  2.800          H  
ATOM   4325 2HB  LEU A 281     -43.676  33.206  30.630  1.00  2.800          H  
ATOM   4326  HG  LEU A 281     -43.740  35.151  28.298  1.00  2.800          H  
ATOM   4327 1HD1 LEU A 281     -41.389  34.983  28.487  1.00  2.800          H  
ATOM   4328 2HD1 LEU A 281     -42.088  35.661  29.968  1.00  2.800          H  
ATOM   4329 3HD1 LEU A 281     -41.547  33.979  29.914  1.00  2.800          H  
ATOM   4330 1HD2 LEU A 281     -42.516  33.303  27.116  1.00  2.800          H  
ATOM   4331 2HD2 LEU A 281     -42.693  32.261  28.546  1.00  2.800          H  
ATOM   4332 3HD2 LEU A 281     -44.115  32.742  27.598  1.00  2.800          H  
ATOM   4333  N   LEU A 282     -46.922  34.187  31.783  1.00  1.690          N  
ATOM   4334  CA  LEU A 282     -47.568  33.814  33.035  1.00  1.790          C  
ATOM   4335  C   LEU A 282     -48.549  32.604  32.896  1.00  1.810          C  
ATOM   4336  O   LEU A 282     -48.484  31.695  33.734  1.00  1.960          O  
ATOM   4337  CB  LEU A 282     -48.246  35.049  33.666  1.00  2.470          C  
ATOM   4338  CG  LEU A 282     -48.975  34.875  35.015  1.00  2.470          C  
ATOM   4339  CD1 LEU A 282     -47.989  34.428  36.102  1.00  2.470          C  
ATOM   4340  CD2 LEU A 282     -49.612  36.219  35.386  1.00  2.470          C  
ATOM   4341  H   LEU A 282     -46.877  35.162  31.469  1.00  2.030          H  
ATOM   4342  HA  LEU A 282     -46.775  33.514  33.713  1.00  2.150          H  
ATOM   4343 1HB  LEU A 282     -47.460  35.778  33.837  1.00  2.960          H  
ATOM   4344 2HB  LEU A 282     -48.941  35.497  32.984  1.00  2.960          H  
ATOM   4345  HG  LEU A 282     -49.751  34.114  34.925  1.00  2.960          H  
ATOM   4346 1HD1 LEU A 282     -48.522  34.325  37.047  1.00  2.960          H  
ATOM   4347 2HD1 LEU A 282     -47.545  33.471  35.843  1.00  2.960          H  
ATOM   4348 3HD1 LEU A 282     -47.202  35.178  36.206  1.00  2.960          H  
ATOM   4349 1HD2 LEU A 282     -50.140  36.125  36.335  1.00  2.960          H  
ATOM   4350 2HD2 LEU A 282     -48.829  36.979  35.479  1.00  2.960          H  
ATOM   4351 3HD2 LEU A 282     -50.315  36.522  34.609  1.00  2.960          H  
ATOM   4352  N   PRO A 283     -49.394  32.489  31.828  1.00  1.700          N  
ATOM   4353  CA  PRO A 283     -50.342  31.402  31.594  1.00  1.730          C  
ATOM   4354  C   PRO A 283     -49.703  30.012  31.497  1.00  1.840          C  
ATOM   4355  O   PRO A 283     -50.404  29.005  31.576  1.00  1.910          O  
ATOM   4356  CB  PRO A 283     -50.993  31.785  30.258  1.00  2.590          C  
ATOM   4357  CG  PRO A 283     -50.833  33.269  30.162  1.00  2.590          C  
ATOM   4358  CD  PRO A 283     -49.499  33.542  30.774  1.00  2.590          C  
ATOM   4359  HA  PRO A 283     -51.089  31.415  32.401  1.00  2.080          H  
ATOM   4360 1HB  PRO A 283     -50.493  31.243  29.435  1.00  3.110          H  
ATOM   4361 2HB  PRO A 283     -52.045  31.471  30.256  1.00  3.110          H  
ATOM   4362 1HG  PRO A 283     -50.885  33.578  29.108  1.00  3.110          H  
ATOM   4363 2HG  PRO A 283     -51.654  33.777  30.687  1.00  3.110          H  
ATOM   4364 1HD  PRO A 283     -48.759  33.380  29.998  1.00  3.110          H  
ATOM   4365 2HD  PRO A 283     -49.496  34.545  31.159  1.00  3.110          H  
ATOM   4366  N   PHE A 284     -48.383  29.935  31.287  1.00  1.870          N  
ATOM   4367  CA  PHE A 284     -47.702  28.650  31.177  1.00  1.980          C  
ATOM   4368  C   PHE A 284     -47.578  27.911  32.495  1.00  2.120          C  
ATOM   4369  O   PHE A 284     -47.066  26.786  32.503  1.00  2.590          O  
ATOM   4370  CB  PHE A 284     -46.303  28.827  30.598  1.00  2.730          C  
ATOM   4371  CG  PHE A 284     -46.255  29.033  29.137  1.00  2.730          C  
ATOM   4372  CD1 PHE A 284     -46.486  30.263  28.592  1.00  2.730          C  
ATOM   4373  CD2 PHE A 284     -45.929  27.996  28.294  1.00  2.730          C  
ATOM   4374  CE1 PHE A 284     -46.403  30.469  27.246  1.00  2.730          C  
ATOM   4375  CE2 PHE A 284     -45.848  28.212  26.959  1.00  2.730          C  
ATOM   4376  CZ  PHE A 284     -46.084  29.449  26.433  1.00  2.730          C  
ATOM   4377  H   PHE A 284     -47.799  30.773  31.247  1.00  2.240          H  
ATOM   4378  HA  PHE A 284     -48.278  28.026  30.492  1.00  2.380          H  
ATOM   4379 1HB  PHE A 284     -45.830  29.684  31.066  1.00  3.270          H  
ATOM   4380 2HB  PHE A 284     -45.698  27.963  30.839  1.00  3.270          H  
ATOM   4381  HD1 PHE A 284     -46.753  31.073  29.240  1.00  3.270          H  
ATOM   4382  HD2 PHE A 284     -45.733  27.004  28.699  1.00  3.270          H  
ATOM   4383  HE1 PHE A 284     -46.596  31.452  26.830  1.00  3.270          H  
ATOM   4384  HE2 PHE A 284     -45.599  27.420  26.317  1.00  3.270          H  
ATOM   4385  HZ  PHE A 284     -46.019  29.613  25.359  1.00  3.270          H  
ATOM   4386  N   GLN A 285     -48.051  28.518  33.604  1.00  1.960          N  
ATOM   4387  CA  GLN A 285     -48.005  27.887  34.922  1.00  2.240          C  
ATOM   4388  C   GLN A 285     -46.575  27.484  35.206  1.00  2.260          C  
ATOM   4389  O   GLN A 285     -46.286  26.326  35.507  1.00  2.750          O  
ATOM   4390  CB  GLN A 285     -48.932  26.659  34.976  1.00  3.020          C  
ATOM   4391  CG  GLN A 285     -50.400  26.972  34.690  1.00  3.020          C  
ATOM   4392  CD  GLN A 285     -51.292  25.741  34.771  1.00  3.020          C  
ATOM   4393  OE1 GLN A 285     -51.118  24.897  35.654  1.00  3.020          O  
ATOM   4394  NE2 GLN A 285     -52.258  25.630  33.863  1.00  3.020          N  
ATOM   4395  H   GLN A 285     -48.424  29.471  33.520  1.00  2.350          H  
ATOM   4396  HA  GLN A 285     -48.320  28.609  35.674  1.00  2.690          H  
ATOM   4397 1HB  GLN A 285     -48.604  25.908  34.261  1.00  3.630          H  
ATOM   4398 2HB  GLN A 285     -48.869  26.209  35.964  1.00  3.630          H  
ATOM   4399 1HG  GLN A 285     -50.750  27.707  35.410  1.00  3.630          H  
ATOM   4400 2HG  GLN A 285     -50.477  27.379  33.679  1.00  3.630          H  
ATOM   4401 1HE2 GLN A 285     -52.876  24.842  33.881  1.00  3.630          H  
ATOM   4402 2HE2 GLN A 285     -52.385  26.342  33.167  1.00  3.630          H  
ATOM   4403  N   MET A 286     -45.680  28.465  35.171  1.00  2.220          N  
ATOM   4404  CA  MET A 286     -44.241  28.251  35.242  1.00  2.660          C  
ATOM   4405  C   MET A 286     -43.700  27.759  36.574  1.00  2.820          C  
ATOM   4406  O   MET A 286     -43.023  28.479  37.298  1.00  3.270          O  
ATOM   4407  CB  MET A 286     -43.562  29.554  34.858  1.00  3.550          C  
ATOM   4408  CG  MET A 286     -43.803  29.949  33.397  1.00  3.550          C  
ATOM   4409  SD  MET A 286     -42.779  31.328  32.831  1.00  3.550          S  
ATOM   4410  CE  MET A 286     -43.461  32.728  33.689  1.00  3.550          C  
ATOM   4411  H   MET A 286     -46.031  29.401  35.029  1.00  2.660          H  
ATOM   4412  HA  MET A 286     -43.985  27.500  34.499  1.00  3.190          H  
ATOM   4413 1HB  MET A 286     -43.977  30.350  35.478  1.00  4.260          H  
ATOM   4414 2HB  MET A 286     -42.526  29.519  35.073  1.00  4.260          H  
ATOM   4415 1HG  MET A 286     -43.620  29.089  32.761  1.00  4.260          H  
ATOM   4416 2HG  MET A 286     -44.850  30.236  33.275  1.00  4.260          H  
ATOM   4417 1HE  MET A 286     -42.906  33.609  33.412  1.00  4.260          H  
ATOM   4418 2HE  MET A 286     -44.501  32.849  33.422  1.00  4.260          H  
ATOM   4419 3HE  MET A 286     -43.371  32.579  34.767  1.00  4.260          H  
ATOM   4420  N   GLY A 287     -43.969  26.492  36.827  1.00  2.840          N  
ATOM   4421  CA  GLY A 287     -43.600  25.739  38.010  1.00  2.870          C  
ATOM   4422  C   GLY A 287     -44.033  24.288  37.815  1.00  2.800          C  
ATOM   4423  O   GLY A 287     -44.051  23.762  36.699  1.00  2.860          O  
ATOM   4424  H   GLY A 287     -44.583  26.043  36.152  1.00  3.410          H  
ATOM   4425 1HA  GLY A 287     -42.525  25.785  38.163  1.00  3.440          H  
ATOM   4426 2HA  GLY A 287     -44.078  26.161  38.893  1.00  3.440          H  
ATOM   4427  N   GLN A 288     -44.408  23.637  38.901  1.00  2.900          N  
ATOM   4428  CA  GLN A 288     -44.837  22.242  38.886  1.00  3.040          C  
ATOM   4429  C   GLN A 288     -43.757  21.293  38.348  1.00  2.970          C  
ATOM   4430  O   GLN A 288     -44.005  20.524  37.415  1.00  3.110          O  
ATOM   4431  CB  GLN A 288     -46.091  22.068  38.005  1.00  4.200          C  
ATOM   4432  CG  GLN A 288     -47.296  22.953  38.369  1.00  4.200          C  
ATOM   4433  CD  GLN A 288     -47.945  22.625  39.666  1.00  4.200          C  
ATOM   4434  OE1 GLN A 288     -47.476  21.772  40.405  1.00  4.200          O  
ATOM   4435  NE2 GLN A 288     -49.035  23.308  39.960  1.00  4.200          N  
ATOM   4436  H   GLN A 288     -44.380  24.130  39.787  1.00  3.480          H  
ATOM   4437  HA  GLN A 288     -45.053  21.943  39.911  1.00  3.650          H  
ATOM   4438 1HB  GLN A 288     -45.859  22.223  36.958  1.00  5.040          H  
ATOM   4439 2HB  GLN A 288     -46.423  21.040  38.092  1.00  5.040          H  
ATOM   4440 1HG  GLN A 288     -46.962  23.990  38.415  1.00  5.040          H  
ATOM   4441 2HG  GLN A 288     -48.042  22.856  37.580  1.00  5.040          H  
ATOM   4442 1HE2 GLN A 288     -49.526  23.129  40.822  1.00  5.040          H  
ATOM   4443 2HE2 GLN A 288     -49.382  23.999  39.325  1.00  5.040          H  
ATOM   4444  N   SER A 289     -42.563  21.350  38.940  1.00  2.940          N  
ATOM   4445  CA  SER A 289     -41.443  20.478  38.567  1.00  3.080          C  
ATOM   4446  C   SER A 289     -40.964  20.493  37.096  1.00  2.860          C  
ATOM   4447  O   SER A 289     -40.826  19.434  36.467  1.00  2.980          O  
ATOM   4448  CB  SER A 289     -41.754  19.040  38.976  1.00  4.260          C  
ATOM   4449  OG  SER A 289     -41.918  18.929  40.371  1.00  4.260          O  
ATOM   4450  H   SER A 289     -42.433  22.018  39.712  1.00  3.530          H  
ATOM   4451  HA  SER A 289     -40.595  20.797  39.175  1.00  3.700          H  
ATOM   4452 1HB  SER A 289     -42.655  18.694  38.475  1.00  5.110          H  
ATOM   4453 2HB  SER A 289     -40.940  18.391  38.655  1.00  5.110          H  
ATOM   4454  HG  SER A 289     -42.139  18.013  40.539  1.00  5.110          H  
ATOM   4455  N   GLY A 290     -40.677  21.685  36.562  1.00  2.730          N  
ATOM   4456  CA  GLY A 290     -40.098  21.832  35.221  1.00  2.670          C  
ATOM   4457  C   GLY A 290     -39.937  23.272  34.764  1.00  2.440          C  
ATOM   4458  O   GLY A 290     -40.885  24.063  34.760  1.00  2.620          O  
ATOM   4459  H   GLY A 290     -40.849  22.509  37.120  1.00  3.280          H  
ATOM   4460 1HA  GLY A 290     -39.133  21.337  35.182  1.00  3.200          H  
ATOM   4461 2HA  GLY A 290     -40.738  21.334  34.513  1.00  3.200          H  
ATOM   4462  N   PHE A 291     -38.742  23.566  34.243  1.00  2.590          N  
ATOM   4463  CA  PHE A 291     -38.439  24.912  33.793  1.00  2.610          C  
ATOM   4464  C   PHE A 291     -37.873  25.095  32.374  1.00  2.470          C  
ATOM   4465  O   PHE A 291     -37.511  26.208  31.998  1.00  2.560          O  
ATOM   4466  CB  PHE A 291     -37.492  25.561  34.801  1.00  3.650          C  
ATOM   4467  CG  PHE A 291     -38.064  25.758  36.218  1.00  3.650          C  
ATOM   4468  CD1 PHE A 291     -37.417  25.213  37.310  1.00  3.650          C  
ATOM   4469  CD2 PHE A 291     -39.255  26.474  36.456  1.00  3.650          C  
ATOM   4470  CE1 PHE A 291     -37.918  25.391  38.589  1.00  3.650          C  
ATOM   4471  CE2 PHE A 291     -39.743  26.645  37.711  1.00  3.650          C  
ATOM   4472  CZ  PHE A 291     -39.079  26.109  38.784  1.00  3.650          C  
ATOM   4473  H   PHE A 291     -38.018  22.860  34.239  1.00  3.110          H  
ATOM   4474  HA  PHE A 291     -39.369  25.461  33.832  1.00  3.130          H  
ATOM   4475 1HB  PHE A 291     -36.636  24.915  34.905  1.00  4.380          H  
ATOM   4476 2HB  PHE A 291     -37.114  26.497  34.441  1.00  4.380          H  
ATOM   4477  HD1 PHE A 291     -36.499  24.648  37.157  1.00  4.380          H  
ATOM   4478  HD2 PHE A 291     -39.809  26.897  35.633  1.00  4.380          H  
ATOM   4479  HE1 PHE A 291     -37.396  24.961  39.443  1.00  4.380          H  
ATOM   4480  HE2 PHE A 291     -40.669  27.209  37.868  1.00  4.380          H  
ATOM   4481  HZ  PHE A 291     -39.482  26.246  39.792  1.00  4.380          H  
ATOM   4482  N   GLN A 292     -37.717  24.046  31.575  1.00  2.710          N  
ATOM   4483  CA  GLN A 292     -37.099  24.310  30.263  1.00  2.730          C  
ATOM   4484  C   GLN A 292     -38.102  24.797  29.224  1.00  2.640          C  
ATOM   4485  O   GLN A 292     -39.205  24.258  29.108  1.00  2.660          O  
ATOM   4486  CB  GLN A 292     -36.330  23.095  29.730  1.00  3.810          C  
ATOM   4487  CG  GLN A 292     -35.553  23.392  28.414  1.00  3.810          C  
ATOM   4488  CD  GLN A 292     -34.674  22.259  28.003  1.00  3.810          C  
ATOM   4489  OE1 GLN A 292     -34.764  21.187  28.605  1.00  3.810          O  
ATOM   4490  NE2 GLN A 292     -33.814  22.453  26.996  1.00  3.810          N  
ATOM   4491  H   GLN A 292     -38.029  23.115  31.838  1.00  3.250          H  
ATOM   4492  HA  GLN A 292     -36.372  25.107  30.383  1.00  3.280          H  
ATOM   4493 1HB  GLN A 292     -35.615  22.756  30.475  1.00  4.580          H  
ATOM   4494 2HB  GLN A 292     -37.026  22.273  29.543  1.00  4.580          H  
ATOM   4495 1HG  GLN A 292     -36.263  23.557  27.604  1.00  4.580          H  
ATOM   4496 2HG  GLN A 292     -34.926  24.281  28.549  1.00  4.580          H  
ATOM   4497 1HE2 GLN A 292     -33.215  21.707  26.707  1.00  4.580          H  
ATOM   4498 2HE2 GLN A 292     -33.738  23.356  26.503  1.00  4.580          H  
ATOM   4499  N   MET A 293     -37.705  25.810  28.439  1.00  2.640          N  
ATOM   4500  CA  MET A 293     -38.567  26.311  27.362  1.00  2.580          C  
ATOM   4501  C   MET A 293     -37.833  26.451  26.040  1.00  2.580          C  
ATOM   4502  O   MET A 293     -36.604  26.532  26.005  1.00  2.760          O  
ATOM   4503  CB  MET A 293     -39.229  27.651  27.708  1.00  3.640          C  
ATOM   4504  CG  MET A 293     -40.176  27.603  28.890  1.00  3.640          C  
ATOM   4505  SD  MET A 293     -41.139  29.121  29.143  1.00  3.640          S  
ATOM   4506  CE  MET A 293     -42.354  29.025  27.805  1.00  3.640          C  
ATOM   4507  H   MET A 293     -36.778  26.233  28.588  1.00  3.170          H  
ATOM   4508  HA  MET A 293     -39.358  25.586  27.196  1.00  3.100          H  
ATOM   4509 1HB  MET A 293     -38.457  28.382  27.933  1.00  4.360          H  
ATOM   4510 2HB  MET A 293     -39.771  28.005  26.837  1.00  4.360          H  
ATOM   4511 1HG  MET A 293     -40.850  26.806  28.738  1.00  4.360          H  
ATOM   4512 2HG  MET A 293     -39.606  27.396  29.797  1.00  4.360          H  
ATOM   4513 1HE  MET A 293     -43.024  29.881  27.852  1.00  4.360          H  
ATOM   4514 2HE  MET A 293     -41.852  29.021  26.842  1.00  4.360          H  
ATOM   4515 3HE  MET A 293     -42.934  28.120  27.904  1.00  4.360          H  
ATOM   4516  N   SER A 294     -38.601  26.479  24.950  1.00  2.470          N  
ATOM   4517  CA  SER A 294     -38.016  26.685  23.626  1.00  2.520          C  
ATOM   4518  C   SER A 294     -38.948  27.373  22.624  1.00  2.510          C  
ATOM   4519  O   SER A 294     -40.185  27.288  22.710  1.00  2.490          O  
ATOM   4520  CB  SER A 294     -37.572  25.348  23.048  1.00  3.510          C  
ATOM   4521  OG  SER A 294     -38.667  24.507  22.802  1.00  3.510          O  
ATOM   4522  H   SER A 294     -39.611  26.350  25.064  1.00  2.960          H  
ATOM   4523  HA  SER A 294     -37.145  27.322  23.747  1.00  3.020          H  
ATOM   4524 1HB  SER A 294     -37.022  25.524  22.121  1.00  4.210          H  
ATOM   4525 2HB  SER A 294     -36.897  24.857  23.744  1.00  4.210          H  
ATOM   4526  HG  SER A 294     -38.302  23.689  22.458  1.00  4.210          H  
ATOM   4527  N   LEU A 295     -38.322  28.047  21.646  1.00  2.590          N  
ATOM   4528  CA  LEU A 295     -39.025  28.722  20.551  1.00  2.580          C  
ATOM   4529  C   LEU A 295     -38.831  28.077  19.175  1.00  2.600          C  
ATOM   4530  O   LEU A 295     -37.805  28.228  18.487  1.00  2.770          O  
ATOM   4531  CB  LEU A 295     -38.584  30.187  20.438  1.00  3.620          C  
ATOM   4532  CG  LEU A 295     -38.753  31.107  21.660  1.00  3.620          C  
ATOM   4533  CD1 LEU A 295     -38.154  32.479  21.293  1.00  3.620          C  
ATOM   4534  CD2 LEU A 295     -40.243  31.218  22.057  1.00  3.620          C  
ATOM   4535  H   LEU A 295     -37.301  28.078  21.692  1.00  3.110          H  
ATOM   4536  HA  LEU A 295     -40.087  28.693  20.768  1.00  3.100          H  
ATOM   4537 1HB  LEU A 295     -37.542  30.191  20.190  1.00  4.340          H  
ATOM   4538 2HB  LEU A 295     -39.111  30.640  19.620  1.00  4.340          H  
ATOM   4539  HG  LEU A 295     -38.181  30.707  22.505  1.00  4.340          H  
ATOM   4540 1HD1 LEU A 295     -38.232  33.152  22.147  1.00  4.340          H  
ATOM   4541 2HD1 LEU A 295     -37.100  32.347  21.031  1.00  4.340          H  
ATOM   4542 3HD1 LEU A 295     -38.689  32.898  20.446  1.00  4.340          H  
ATOM   4543 1HD2 LEU A 295     -40.339  31.876  22.918  1.00  4.340          H  
ATOM   4544 2HD2 LEU A 295     -40.822  31.618  21.237  1.00  4.340          H  
ATOM   4545 3HD2 LEU A 295     -40.624  30.236  22.322  1.00  4.340          H  
ATOM   4546  N   GLY A 296     -39.860  27.391  18.732  1.00  2.530          N  
ATOM   4547  CA  GLY A 296     -39.858  26.675  17.466  1.00  2.570          C  
ATOM   4548  C   GLY A 296     -40.171  27.642  16.340  1.00  2.550          C  
ATOM   4549  O   GLY A 296     -41.301  27.677  15.852  1.00  2.570          O  
ATOM   4550  H   GLY A 296     -40.680  27.344  19.337  1.00  3.040          H  
ATOM   4551 1HA  GLY A 296     -38.883  26.218  17.300  1.00  3.080          H  
ATOM   4552 2HA  GLY A 296     -40.591  25.871  17.493  1.00  3.080          H  
ATOM   4553  N   VAL A 297     -39.211  28.499  16.017  1.00  2.560          N  
ATOM   4554  CA  VAL A 297     -39.431  29.557  15.035  1.00  2.530          C  
ATOM   4555  C   VAL A 297     -39.314  29.099  13.589  1.00  2.530          C  
ATOM   4556  O   VAL A 297     -38.241  28.668  13.144  1.00  2.690          O  
ATOM   4557  CB  VAL A 297     -38.406  30.691  15.216  1.00  3.550          C  
ATOM   4558  CG1 VAL A 297     -38.645  31.749  14.153  1.00  3.550          C  
ATOM   4559  CG2 VAL A 297     -38.503  31.278  16.600  1.00  3.550          C  
ATOM   4560  H   VAL A 297     -38.329  28.404  16.526  1.00  3.070          H  
ATOM   4561  HA  VAL A 297     -40.431  29.958  15.181  1.00  3.040          H  
ATOM   4562  HB  VAL A 297     -37.396  30.290  15.065  1.00  4.260          H  
ATOM   4563 1HG1 VAL A 297     -37.932  32.517  14.272  1.00  4.260          H  
ATOM   4564 2HG1 VAL A 297     -38.544  31.349  13.149  1.00  4.260          H  
ATOM   4565 3HG1 VAL A 297     -39.643  32.155  14.276  1.00  4.260          H  
ATOM   4566 1HG2 VAL A 297     -37.791  32.063  16.724  1.00  4.260          H  
ATOM   4567 2HG2 VAL A 297     -39.450  31.663  16.736  1.00  4.260          H  
ATOM   4568 3HG2 VAL A 297     -38.309  30.507  17.334  1.00  4.260          H  
ATOM   4569  N   ALA A 298     -40.382  29.331  12.820  1.00  2.460          N  
ATOM   4570  CA  ALA A 298     -40.401  28.964  11.412  1.00  2.510          C  
ATOM   4571  C   ALA A 298     -40.891  30.100  10.520  1.00  2.420          C  
ATOM   4572  O   ALA A 298     -41.850  30.818  10.841  1.00  2.380          O  
ATOM   4573  CB  ALA A 298     -41.314  27.767  11.216  1.00  3.490          C  
ATOM   4574  H   ALA A 298     -41.239  29.686  13.256  1.00  2.950          H  
ATOM   4575  HA  ALA A 298     -39.390  28.719  11.111  1.00  3.010          H  
ATOM   4576 1HB  ALA A 298     -41.312  27.475  10.165  1.00  4.190          H  
ATOM   4577 2HB  ALA A 298     -40.972  26.934  11.830  1.00  4.190          H  
ATOM   4578 3HB  ALA A 298     -42.327  28.040  11.519  1.00  4.190          H  
ATOM   4579  N   LEU A 299     -40.257  30.217   9.349  1.00  2.450          N  
ATOM   4580  CA  LEU A 299     -40.649  31.200   8.352  1.00  2.390          C  
ATOM   4581  C   LEU A 299     -41.040  30.544   7.049  1.00  2.450          C  
ATOM   4582  O   LEU A 299     -40.247  29.800   6.472  1.00  2.620          O  
ATOM   4583  CB  LEU A 299     -39.477  32.143   8.023  1.00  3.370          C  
ATOM   4584  CG  LEU A 299     -39.744  33.203   6.893  1.00  3.370          C  
ATOM   4585  CD1 LEU A 299     -40.769  34.192   7.371  1.00  3.370          C  
ATOM   4586  CD2 LEU A 299     -38.476  33.885   6.526  1.00  3.370          C  
ATOM   4587  H   LEU A 299     -39.472  29.595   9.125  1.00  2.940          H  
ATOM   4588  HA  LEU A 299     -41.495  31.758   8.738  1.00  2.870          H  
ATOM   4589 1HB  LEU A 299     -39.204  32.681   8.929  1.00  4.040          H  
ATOM   4590 2HB  LEU A 299     -38.623  31.533   7.717  1.00  4.040          H  
ATOM   4591  HG  LEU A 299     -40.132  32.711   6.000  1.00  4.040          H  
ATOM   4592 1HD1 LEU A 299     -40.942  34.915   6.608  1.00  4.040          H  
ATOM   4593 2HD1 LEU A 299     -41.686  33.706   7.602  1.00  4.040          H  
ATOM   4594 3HD1 LEU A 299     -40.398  34.695   8.254  1.00  4.040          H  
ATOM   4595 1HD2 LEU A 299     -38.661  34.617   5.731  1.00  4.040          H  
ATOM   4596 2HD2 LEU A 299     -38.087  34.389   7.401  1.00  4.040          H  
ATOM   4597 3HD2 LEU A 299     -37.766  33.159   6.176  1.00  4.040          H  
ATOM   4598  N   THR A 300     -42.227  30.833   6.542  1.00  2.340          N  
ATOM   4599  CA  THR A 300     -42.560  30.255   5.248  1.00  2.370          C  
ATOM   4600  C   THR A 300     -42.518  31.338   4.213  1.00  2.330          C  
ATOM   4601  O   THR A 300     -43.282  32.306   4.246  1.00  2.330          O  
ATOM   4602  CB  THR A 300     -43.933  29.555   5.214  1.00  3.310          C  
ATOM   4603  OG1 THR A 300     -43.940  28.467   6.146  1.00  3.310          O  
ATOM   4604  CG2 THR A 300     -44.203  29.015   3.787  1.00  3.310          C  
ATOM   4605  H   THR A 300     -42.862  31.455   7.052  1.00  2.810          H  
ATOM   4606  HA  THR A 300     -41.812  29.512   4.979  1.00  2.840          H  
ATOM   4607  HB  THR A 300     -44.710  30.256   5.482  1.00  3.970          H  
ATOM   4608  HG1 THR A 300     -43.874  28.816   7.036  1.00  3.970          H  
ATOM   4609 1HG2 THR A 300     -45.169  28.517   3.771  1.00  3.970          H  
ATOM   4610 2HG2 THR A 300     -44.215  29.833   3.067  1.00  3.970          H  
ATOM   4611 3HG2 THR A 300     -43.422  28.304   3.509  1.00  3.970          H  
ATOM   4612  N   VAL A 301     -41.647  31.181   3.241  1.00  2.340          N  
ATOM   4613  CA  VAL A 301     -41.601  32.220   2.236  1.00  2.290          C  
ATOM   4614  C   VAL A 301     -42.680  31.871   1.236  1.00  2.250          C  
ATOM   4615  O   VAL A 301     -42.569  30.876   0.517  1.00  2.490          O  
ATOM   4616  CB  VAL A 301     -40.204  32.315   1.605  1.00  3.230          C  
ATOM   4617  CG1 VAL A 301     -40.158  33.393   0.512  1.00  3.230          C  
ATOM   4618  CG2 VAL A 301     -39.220  32.607   2.707  1.00  3.230          C  
ATOM   4619  H   VAL A 301     -41.033  30.355   3.243  1.00  2.810          H  
ATOM   4620  HA  VAL A 301     -41.829  33.184   2.688  1.00  2.750          H  
ATOM   4621  HB  VAL A 301     -39.956  31.388   1.138  1.00  3.870          H  
ATOM   4622 1HG1 VAL A 301     -39.154  33.437   0.087  1.00  3.870          H  
ATOM   4623 2HG1 VAL A 301     -40.858  33.149  -0.267  1.00  3.870          H  
ATOM   4624 3HG1 VAL A 301     -40.405  34.363   0.929  1.00  3.870          H  
ATOM   4625 1HG2 VAL A 301     -38.230  32.669   2.285  1.00  3.870          H  
ATOM   4626 2HG2 VAL A 301     -39.470  33.551   3.186  1.00  3.870          H  
ATOM   4627 3HG2 VAL A 301     -39.257  31.817   3.445  1.00  3.870          H  
ATOM   4628  N   THR A 302     -43.730  32.695   1.174  1.00  2.120          N  
ATOM   4629  CA  THR A 302     -44.914  32.415   0.366  1.00  2.240          C  
ATOM   4630  C   THR A 302     -44.659  32.716  -1.094  1.00  2.140          C  
ATOM   4631  O   THR A 302     -45.404  32.298  -1.976  1.00  2.240          O  
ATOM   4632  CB  THR A 302     -46.123  33.221   0.882  1.00  3.090          C  
ATOM   4633  OG1 THR A 302     -45.834  34.626   0.793  1.00  3.090          O  
ATOM   4634  CG2 THR A 302     -46.394  32.854   2.355  1.00  3.090          C  
ATOM   4635  H   THR A 302     -43.746  33.514   1.767  1.00  2.540          H  
ATOM   4636  HA  THR A 302     -45.155  31.355   0.456  1.00  2.690          H  
ATOM   4637  HB  THR A 302     -47.004  32.993   0.281  1.00  3.710          H  
ATOM   4638  HG1 THR A 302     -45.894  34.905  -0.129  1.00  3.710          H  
ATOM   4639 1HG2 THR A 302     -47.246  33.425   2.723  1.00  3.710          H  
ATOM   4640 2HG2 THR A 302     -46.610  31.790   2.434  1.00  3.710          H  
ATOM   4641 3HG2 THR A 302     -45.521  33.085   2.964  1.00  3.710          H  
ATOM   4642  N   GLU A 303     -43.557  33.402  -1.345  1.00  2.250          N  
ATOM   4643  CA  GLU A 303     -43.129  33.737  -2.690  1.00  2.330          C  
ATOM   4644  C   GLU A 303     -42.393  32.549  -3.312  1.00  2.150          C  
ATOM   4645  O   GLU A 303     -42.099  32.559  -4.507  1.00  2.540          O  
ATOM   4646  CB  GLU A 303     -42.176  34.948  -2.682  1.00  3.230          C  
ATOM   4647  CG  GLU A 303     -42.784  36.287  -2.250  1.00  3.230          C  
ATOM   4648  CD  GLU A 303     -41.744  37.408  -2.194  1.00  3.230          C  
ATOM   4649  OE1 GLU A 303     -40.580  37.101  -2.298  1.00  3.230          O  
ATOM   4650  OE2 GLU A 303     -42.113  38.546  -2.041  1.00  3.230          O  
ATOM   4651  H   GLU A 303     -43.009  33.709  -0.553  1.00  2.700          H  
ATOM   4652  HA  GLU A 303     -44.005  33.964  -3.298  1.00  2.800          H  
ATOM   4653 1HB  GLU A 303     -41.334  34.741  -2.025  1.00  3.880          H  
ATOM   4654 2HB  GLU A 303     -41.768  35.083  -3.685  1.00  3.880          H  
ATOM   4655 1HG  GLU A 303     -43.571  36.562  -2.954  1.00  3.880          H  
ATOM   4656 2HG  GLU A 303     -43.234  36.169  -1.266  1.00  3.880          H  
ATOM   4657  N   GLU A 304     -42.024  31.569  -2.471  1.00  1.830          N  
ATOM   4658  CA  GLU A 304     -41.229  30.428  -2.883  1.00  2.030          C  
ATOM   4659  C   GLU A 304     -41.843  29.070  -2.484  1.00  1.780          C  
ATOM   4660  O   GLU A 304     -41.567  28.040  -3.093  1.00  1.870          O  
ATOM   4661  CB  GLU A 304     -39.847  30.536  -2.266  1.00  2.760          C  
ATOM   4662  CG  GLU A 304     -39.059  31.776  -2.642  1.00  2.760          C  
ATOM   4663  CD  GLU A 304     -37.761  31.814  -1.936  1.00  2.760          C  
ATOM   4664  OE1 GLU A 304     -37.314  30.761  -1.530  1.00  2.760          O  
ATOM   4665  OE2 GLU A 304     -37.231  32.886  -1.739  1.00  2.760          O  
ATOM   4666  H   GLU A 304     -42.328  31.575  -1.505  1.00  2.200          H  
ATOM   4667  HA  GLU A 304     -41.126  30.463  -3.954  1.00  2.440          H  
ATOM   4668 1HB  GLU A 304     -39.939  30.509  -1.183  1.00  3.310          H  
ATOM   4669 2HB  GLU A 304     -39.264  29.670  -2.572  1.00  3.310          H  
ATOM   4670 1HG  GLU A 304     -38.883  31.772  -3.721  1.00  3.310          H  
ATOM   4671 2HG  GLU A 304     -39.624  32.668  -2.401  1.00  3.310          H  
ATOM   4672  N   GLY A 305     -42.630  29.037  -1.407  1.00  2.000          N  
ATOM   4673  CA  GLY A 305     -43.078  27.765  -0.864  1.00  2.130          C  
ATOM   4674  C   GLY A 305     -41.919  27.122  -0.100  1.00  2.000          C  
ATOM   4675  O   GLY A 305     -41.770  25.896  -0.083  1.00  2.310          O  
ATOM   4676  H   GLY A 305     -42.879  29.883  -0.923  1.00  2.400          H  
ATOM   4677 1HA  GLY A 305     -43.922  27.930  -0.193  1.00  2.560          H  
ATOM   4678 2HA  GLY A 305     -43.406  27.113  -1.668  1.00  2.560          H  
ATOM   4679  N   THR A 306     -41.074  27.977   0.482  1.00  1.660          N  
ATOM   4680  CA  THR A 306     -39.883  27.534   1.206  1.00  1.700          C  
ATOM   4681  C   THR A 306     -40.102  27.485   2.720  1.00  1.580          C  
ATOM   4682  O   THR A 306     -40.123  28.509   3.416  1.00  1.720          O  
ATOM   4683  CB  THR A 306     -38.665  28.436   0.846  1.00  2.360          C  
ATOM   4684  OG1 THR A 306     -38.352  28.332  -0.568  1.00  2.360          O  
ATOM   4685  CG2 THR A 306     -37.473  28.075   1.642  1.00  2.360          C  
ATOM   4686  H   THR A 306     -41.335  28.964   0.445  1.00  1.990          H  
ATOM   4687  HA  THR A 306     -39.643  26.522   0.875  1.00  2.040          H  
ATOM   4688  HB  THR A 306     -38.917  29.456   1.055  1.00  2.840          H  
ATOM   4689  HG1 THR A 306     -37.958  29.192  -0.883  1.00  2.840          H  
ATOM   4690 1HG2 THR A 306     -36.650  28.731   1.364  1.00  2.840          H  
ATOM   4691 2HG2 THR A 306     -37.692  28.200   2.692  1.00  2.840          H  
ATOM   4692 3HG2 THR A 306     -37.195  27.044   1.443  1.00  2.840          H  
ATOM   4693  N   GLY A 307     -40.233  26.255   3.224  1.00  1.690          N  
ATOM   4694  CA  GLY A 307     -40.528  25.935   4.627  1.00  1.670          C  
ATOM   4695  C   GLY A 307     -39.291  25.778   5.517  1.00  1.500          C  
ATOM   4696  O   GLY A 307     -38.964  24.662   5.930  1.00  1.530          O  
ATOM   4697  H   GLY A 307     -40.166  25.483   2.571  1.00  2.030          H  
ATOM   4698 1HA  GLY A 307     -41.166  26.720   5.042  1.00  2.000          H  
ATOM   4699 2HA  GLY A 307     -41.115  25.019   4.662  1.00  2.000          H  
ATOM   4700  N   ILE A 308     -38.594  26.871   5.788  1.00  1.520          N  
ATOM   4701  CA  ILE A 308     -37.371  26.807   6.607  1.00  1.430          C  
ATOM   4702  C   ILE A 308     -37.548  27.284   8.042  1.00  1.340          C  
ATOM   4703  O   ILE A 308     -38.049  28.383   8.300  1.00  1.560          O  
ATOM   4704  CB  ILE A 308     -36.210  27.552   5.941  1.00  2.040          C  
ATOM   4705  CG1 ILE A 308     -35.889  26.844   4.632  1.00  2.040          C  
ATOM   4706  CG2 ILE A 308     -34.966  27.653   6.882  1.00  2.040          C  
ATOM   4707  CD1 ILE A 308     -34.972  27.591   3.745  1.00  2.040          C  
ATOM   4708  H   ILE A 308     -38.951  27.753   5.393  1.00  1.820          H  
ATOM   4709  HA  ILE A 308     -37.069  25.762   6.661  1.00  1.720          H  
ATOM   4710  HB  ILE A 308     -36.545  28.535   5.696  1.00  2.450          H  
ATOM   4711 1HG1 ILE A 308     -35.443  25.881   4.858  1.00  2.450          H  
ATOM   4712 2HG1 ILE A 308     -36.811  26.664   4.105  1.00  2.450          H  
ATOM   4713 1HG2 ILE A 308     -34.162  28.206   6.405  1.00  2.450          H  
ATOM   4714 2HG2 ILE A 308     -35.230  28.170   7.785  1.00  2.450          H  
ATOM   4715 3HG2 ILE A 308     -34.615  26.656   7.138  1.00  2.450          H  
ATOM   4716 1HD1 ILE A 308     -34.818  27.010   2.839  1.00  2.450          H  
ATOM   4717 2HD1 ILE A 308     -35.403  28.531   3.496  1.00  2.450          H  
ATOM   4718 3HD1 ILE A 308     -34.043  27.760   4.242  1.00  2.450          H  
ATOM   4719  N   GLN A 309     -37.104  26.443   8.976  1.00  1.310          N  
ATOM   4720  CA  GLN A 309     -37.211  26.750  10.391  1.00  1.370          C  
ATOM   4721  C   GLN A 309     -35.944  26.386  11.126  1.00  1.460          C  
ATOM   4722  O   GLN A 309     -35.225  25.468  10.721  1.00  2.090          O  
ATOM   4723  CB  GLN A 309     -38.370  25.968  10.997  1.00  1.890          C  
ATOM   4724  CG  GLN A 309     -38.195  24.468  11.006  1.00  1.890          C  
ATOM   4725  CD  GLN A 309     -39.410  23.763  11.555  1.00  1.890          C  
ATOM   4726  OE1 GLN A 309     -39.930  24.113  12.618  1.00  1.890          O  
ATOM   4727  NE2 GLN A 309     -39.876  22.757  10.826  1.00  1.890          N  
ATOM   4728  H   GLN A 309     -36.692  25.567   8.684  1.00  1.570          H  
ATOM   4729  HA  GLN A 309     -37.371  27.818  10.519  1.00  1.640          H  
ATOM   4730 1HB  GLN A 309     -38.558  26.309  12.016  1.00  2.270          H  
ATOM   4731 2HB  GLN A 309     -39.249  26.152  10.406  1.00  2.270          H  
ATOM   4732 1HG  GLN A 309     -38.036  24.128   9.986  1.00  2.270          H  
ATOM   4733 2HG  GLN A 309     -37.343  24.200  11.631  1.00  2.270          H  
ATOM   4734 1HE2 GLN A 309     -40.681  22.244  11.130  1.00  2.270          H  
ATOM   4735 2HE2 GLN A 309     -39.424  22.510   9.965  1.00  2.270          H  
ATOM   4736  N   VAL A 310     -35.665  27.132  12.190  1.00  1.380          N  
ATOM   4737  CA  VAL A 310     -34.533  26.863  13.061  1.00  1.570          C  
ATOM   4738  C   VAL A 310     -34.973  27.037  14.504  1.00  1.560          C  
ATOM   4739  O   VAL A 310     -35.401  28.129  14.868  1.00  2.130          O  
ATOM   4740  CB  VAL A 310     -33.357  27.828  12.751  1.00  2.120          C  
ATOM   4741  CG1 VAL A 310     -32.173  27.541  13.667  1.00  2.120          C  
ATOM   4742  CG2 VAL A 310     -32.931  27.696  11.272  1.00  2.120          C  
ATOM   4743  H   VAL A 310     -36.345  27.854  12.461  1.00  1.660          H  
ATOM   4744  HA  VAL A 310     -34.206  25.833  12.912  1.00  1.880          H  
ATOM   4745  HB  VAL A 310     -33.676  28.845  12.955  1.00  2.550          H  
ATOM   4746 1HG1 VAL A 310     -31.370  28.242  13.444  1.00  2.550          H  
ATOM   4747 2HG1 VAL A 310     -32.464  27.658  14.710  1.00  2.550          H  
ATOM   4748 3HG1 VAL A 310     -31.820  26.523  13.503  1.00  2.550          H  
ATOM   4749 1HG2 VAL A 310     -32.111  28.381  11.072  1.00  2.550          H  
ATOM   4750 2HG2 VAL A 310     -32.606  26.673  11.081  1.00  2.550          H  
ATOM   4751 3HG2 VAL A 310     -33.759  27.936  10.619  1.00  2.550          H  
ATOM   4752  N   THR A 311     -34.823  26.029  15.350  1.00  1.710          N  
ATOM   4753  CA  THR A 311     -35.210  26.265  16.735  1.00  2.110          C  
ATOM   4754  C   THR A 311     -34.136  27.187  17.315  1.00  1.710          C  
ATOM   4755  O   THR A 311     -32.941  26.944  17.123  1.00  2.000          O  
ATOM   4756  CB  THR A 311     -35.326  24.967  17.569  1.00  2.790          C  
ATOM   4757  OG1 THR A 311     -36.257  24.064  16.940  1.00  2.790          O  
ATOM   4758  CG2 THR A 311     -35.911  25.331  18.972  1.00  2.790          C  
ATOM   4759  H   THR A 311     -34.475  25.130  15.047  1.00  2.050          H  
ATOM   4760  HA  THR A 311     -36.169  26.786  16.764  1.00  2.530          H  
ATOM   4761  HB  THR A 311     -34.347  24.494  17.669  1.00  3.350          H  
ATOM   4762  HG1 THR A 311     -36.225  23.209  17.381  1.00  3.350          H  
ATOM   4763 1HG2 THR A 311     -36.014  24.429  19.566  1.00  3.350          H  
ATOM   4764 2HG2 THR A 311     -35.274  26.025  19.490  1.00  3.350          H  
ATOM   4765 3HG2 THR A 311     -36.886  25.787  18.842  1.00  3.350          H  
ATOM   4766  N   HIS A 312     -34.541  28.240  18.010  1.00  1.650          N  
ATOM   4767  CA  HIS A 312     -33.567  29.151  18.610  1.00  1.620          C  
ATOM   4768  C   HIS A 312     -34.097  29.591  19.933  1.00  1.690          C  
ATOM   4769  O   HIS A 312     -35.197  30.124  19.999  1.00  1.850          O  
ATOM   4770  CB  HIS A 312     -33.257  30.374  17.754  1.00  2.280          C  
ATOM   4771  CG  HIS A 312     -32.186  31.228  18.400  1.00  2.280          C  
ATOM   4772  ND1 HIS A 312     -30.880  30.825  18.469  1.00  2.280          N  
ATOM   4773  CD2 HIS A 312     -32.231  32.433  19.010  1.00  2.280          C  
ATOM   4774  CE1 HIS A 312     -30.170  31.747  19.088  1.00  2.280          C  
ATOM   4775  NE2 HIS A 312     -30.959  32.731  19.425  1.00  2.280          N  
ATOM   4776  H   HIS A 312     -35.549  28.385  18.147  1.00  1.980          H  
ATOM   4777  HA  HIS A 312     -32.630  28.627  18.786  1.00  1.940          H  
ATOM   4778 1HB  HIS A 312     -32.920  30.058  16.760  1.00  2.740          H  
ATOM   4779 2HB  HIS A 312     -34.156  30.969  17.629  1.00  2.740          H  
ATOM   4780  HD2 HIS A 312     -33.098  33.046  19.150  1.00  2.740          H  
ATOM   4781  HE1 HIS A 312     -29.104  31.696  19.290  1.00  2.740          H  
ATOM   4782  HE2 HIS A 312     -30.674  33.570  19.915  1.00  2.740          H  
ATOM   4783  N   GLN A 313     -33.278  29.392  20.968  1.00  2.090          N  
ATOM   4784  CA  GLN A 313     -33.650  29.594  22.363  1.00  2.440          C  
ATOM   4785  C   GLN A 313     -34.452  28.349  22.738  1.00  1.770          C  
ATOM   4786  O   GLN A 313     -35.543  28.288  22.181  1.00  2.340          O  
ATOM   4787  CB  GLN A 313     -34.446  30.880  22.600  1.00  3.280          C  
ATOM   4788  CG  GLN A 313     -34.624  31.127  24.009  1.00  3.280          C  
ATOM   4789  CD  GLN A 313     -35.378  32.356  24.358  1.00  3.280          C  
ATOM   4790  OE1 GLN A 313     -36.614  32.367  24.381  1.00  3.280          O  
ATOM   4791  NE2 GLN A 313     -34.645  33.404  24.661  1.00  3.280          N  
ATOM   4792  H   GLN A 313     -32.356  29.028  20.767  1.00  2.510          H  
ATOM   4793  HA  GLN A 313     -32.764  29.623  22.986  1.00  2.930          H  
ATOM   4794 1HB  GLN A 313     -33.940  31.727  22.149  1.00  3.930          H  
ATOM   4795 2HB  GLN A 313     -35.446  30.811  22.194  1.00  3.930          H  
ATOM   4796 1HG  GLN A 313     -35.176  30.292  24.362  1.00  3.930          H  
ATOM   4797 2HG  GLN A 313     -33.642  31.176  24.475  1.00  3.930          H  
ATOM   4798 1HE2 GLN A 313     -35.067  34.295  24.926  1.00  3.930          H  
ATOM   4799 2HE2 GLN A 313     -33.638  33.367  24.635  1.00  3.930          H  
ATOM   4800  N   PHE A 314     -33.662  27.278  22.662  1.00  1.350          N  
ATOM   4801  CA  PHE A 314     -33.928  26.055  23.425  1.00  1.470          C  
ATOM   4802  C   PHE A 314     -33.000  25.861  24.611  1.00  1.470          C  
ATOM   4803  O   PHE A 314     -33.039  24.849  25.319  1.00  1.890          O  
ATOM   4804  CB  PHE A 314     -33.770  24.884  22.463  1.00  2.010          C  
ATOM   4805  CG  PHE A 314     -32.426  24.948  21.752  1.00  2.010          C  
ATOM   4806  CD1 PHE A 314     -31.272  24.451  22.346  1.00  2.010          C  
ATOM   4807  CD2 PHE A 314     -32.314  25.529  20.483  1.00  2.010          C  
ATOM   4808  CE1 PHE A 314     -30.058  24.536  21.699  1.00  2.010          C  
ATOM   4809  CE2 PHE A 314     -31.114  25.610  19.851  1.00  2.010          C  
ATOM   4810  CZ  PHE A 314     -29.979  25.115  20.453  1.00  2.010          C  
ATOM   4811  H   PHE A 314     -33.432  27.016  21.720  1.00  1.620          H  
ATOM   4812  HA  PHE A 314     -34.942  26.101  23.810  1.00  1.760          H  
ATOM   4813 1HB  PHE A 314     -33.838  23.941  23.002  1.00  2.410          H  
ATOM   4814 2HB  PHE A 314     -34.559  24.904  21.721  1.00  2.410          H  
ATOM   4815  HD1 PHE A 314     -31.328  23.990  23.336  1.00  2.410          H  
ATOM   4816  HD2 PHE A 314     -33.184  25.925  19.982  1.00  2.410          H  
ATOM   4817  HE1 PHE A 314     -29.158  24.142  22.176  1.00  2.410          H  
ATOM   4818  HE2 PHE A 314     -31.056  26.070  18.855  1.00  2.410          H  
ATOM   4819  HZ  PHE A 314     -29.019  25.180  19.939  1.00  2.410          H  
ATOM   4820  N   PHE A 315     -32.184  26.859  24.823  1.00  1.440          N  
ATOM   4821  CA  PHE A 315     -31.174  26.935  25.851  1.00  1.690          C  
ATOM   4822  C   PHE A 315     -31.584  27.859  26.988  1.00  1.570          C  
ATOM   4823  O   PHE A 315     -30.741  28.357  27.735  1.00  1.680          O  
ATOM   4824  CB  PHE A 315     -29.865  27.388  25.219  1.00  2.270          C  
ATOM   4825  CG  PHE A 315     -30.012  28.597  24.318  1.00  2.270          C  
ATOM   4826  CD1 PHE A 315     -30.079  29.891  24.835  1.00  2.270          C  
ATOM   4827  CD2 PHE A 315     -30.046  28.431  22.931  1.00  2.270          C  
ATOM   4828  CE1 PHE A 315     -30.189  30.982  23.997  1.00  2.270          C  
ATOM   4829  CE2 PHE A 315     -30.143  29.521  22.096  1.00  2.270          C  
ATOM   4830  CZ  PHE A 315     -30.219  30.803  22.637  1.00  2.270          C  
ATOM   4831  H   PHE A 315     -32.248  27.627  24.171  1.00  1.730          H  
ATOM   4832  HA  PHE A 315     -31.030  25.935  26.263  1.00  2.030          H  
ATOM   4833 1HB  PHE A 315     -29.148  27.632  26.001  1.00  2.720          H  
ATOM   4834 2HB  PHE A 315     -29.445  26.573  24.632  1.00  2.720          H  
ATOM   4835  HD1 PHE A 315     -30.043  30.041  25.919  1.00  2.720          H  
ATOM   4836  HD2 PHE A 315     -29.981  27.421  22.509  1.00  2.720          H  
ATOM   4837  HE1 PHE A 315     -30.242  31.992  24.416  1.00  2.720          H  
ATOM   4838  HE2 PHE A 315     -30.157  29.382  21.013  1.00  2.720          H  
ATOM   4839  HZ  PHE A 315     -30.295  31.669  21.989  1.00  2.720          H  
ATOM   4840  N   ILE A 316     -32.878  28.129  27.079  1.00  1.620          N  
ATOM   4841  CA  ILE A 316     -33.403  29.021  28.093  1.00  1.570          C  
ATOM   4842  C   ILE A 316     -34.246  28.262  29.093  1.00  1.620          C  
ATOM   4843  O   ILE A 316     -34.981  27.331  28.741  1.00  1.750          O  
ATOM   4844  CB  ILE A 316     -34.246  30.145  27.463  1.00  2.220          C  
ATOM   4845  CG1 ILE A 316     -34.617  31.216  28.522  1.00  2.220          C  
ATOM   4846  CG2 ILE A 316     -35.566  29.541  26.877  1.00  2.220          C  
ATOM   4847  CD1 ILE A 316     -35.074  32.499  27.920  1.00  2.220          C  
ATOM   4848  H   ILE A 316     -33.512  27.668  26.442  1.00  1.940          H  
ATOM   4849  HA  ILE A 316     -32.570  29.474  28.627  1.00  1.880          H  
ATOM   4850  HB  ILE A 316     -33.668  30.620  26.690  1.00  2.660          H  
ATOM   4851 1HG1 ILE A 316     -35.422  30.845  29.160  1.00  2.660          H  
ATOM   4852 2HG1 ILE A 316     -33.751  31.433  29.149  1.00  2.660          H  
ATOM   4853 1HG2 ILE A 316     -36.170  30.305  26.417  1.00  2.660          H  
ATOM   4854 2HG2 ILE A 316     -35.323  28.785  26.135  1.00  2.660          H  
ATOM   4855 3HG2 ILE A 316     -36.157  29.085  27.656  1.00  2.660          H  
ATOM   4856 1HD1 ILE A 316     -35.306  33.186  28.699  1.00  2.660          H  
ATOM   4857 2HD1 ILE A 316     -34.272  32.873  27.325  1.00  2.660          H  
ATOM   4858 3HD1 ILE A 316     -35.944  32.364  27.301  1.00  2.660          H  
ATOM   4859  N   MET A 317     -34.117  28.641  30.346  1.00  1.580          N  
ATOM   4860  CA  MET A 317     -34.925  28.032  31.368  1.00  1.700          C  
ATOM   4861  C   MET A 317     -35.551  29.110  32.215  1.00  1.680          C  
ATOM   4862  O   MET A 317     -34.988  30.187  32.382  1.00  1.630          O  
ATOM   4863  CB  MET A 317     -34.109  27.090  32.242  1.00  2.330          C  
ATOM   4864  CG  MET A 317     -33.478  25.918  31.491  1.00  2.330          C  
ATOM   4865  SD  MET A 317     -32.632  24.762  32.560  1.00  2.330          S  
ATOM   4866  CE  MET A 317     -34.036  23.920  33.304  1.00  2.330          C  
ATOM   4867  H   MET A 317     -33.486  29.398  30.582  1.00  1.900          H  
ATOM   4868  HA  MET A 317     -35.732  27.477  30.898  1.00  2.040          H  
ATOM   4869 1HB  MET A 317     -33.314  27.647  32.733  1.00  2.800          H  
ATOM   4870 2HB  MET A 317     -34.758  26.708  33.020  1.00  2.800          H  
ATOM   4871 1HG  MET A 317     -34.233  25.383  30.945  1.00  2.800          H  
ATOM   4872 2HG  MET A 317     -32.760  26.302  30.771  1.00  2.800          H  
ATOM   4873 1HE  MET A 317     -33.677  23.159  33.995  1.00  2.800          H  
ATOM   4874 2HE  MET A 317     -34.641  24.628  33.843  1.00  2.800          H  
ATOM   4875 3HE  MET A 317     -34.630  23.449  32.529  1.00  2.800          H  
ATOM   4876  N   ILE A 318     -36.696  28.788  32.769  1.00  1.760          N  
ATOM   4877  CA  ILE A 318     -37.387  29.651  33.695  1.00  1.780          C  
ATOM   4878  C   ILE A 318     -36.545  29.694  34.936  1.00  1.830          C  
ATOM   4879  O   ILE A 318     -36.146  28.642  35.443  1.00  1.920          O  
ATOM   4880  CB  ILE A 318     -38.745  29.047  34.021  1.00  2.480          C  
ATOM   4881  CG1 ILE A 318     -39.586  29.009  32.777  1.00  2.480          C  
ATOM   4882  CG2 ILE A 318     -39.427  29.846  35.167  1.00  2.480          C  
ATOM   4883  CD1 ILE A 318     -40.728  28.131  32.829  1.00  2.480          C  
ATOM   4884  H   ILE A 318     -37.086  27.872  32.551  1.00  2.110          H  
ATOM   4885  HA  ILE A 318     -37.484  30.651  33.276  1.00  2.140          H  
ATOM   4886  HB  ILE A 318     -38.602  28.066  34.312  1.00  2.980          H  
ATOM   4887 1HG1 ILE A 318     -39.988  29.960  32.647  1.00  2.980          H  
ATOM   4888 2HG1 ILE A 318     -38.975  28.751  31.914  1.00  2.980          H  
ATOM   4889 1HG2 ILE A 318     -40.368  29.407  35.420  1.00  2.980          H  
ATOM   4890 2HG2 ILE A 318     -38.802  29.836  36.062  1.00  2.980          H  
ATOM   4891 3HG2 ILE A 318     -39.580  30.876  34.845  1.00  2.980          H  
ATOM   4892 1HD1 ILE A 318     -41.267  28.235  31.911  1.00  2.980          H  
ATOM   4893 2HD1 ILE A 318     -40.395  27.128  32.935  1.00  2.980          H  
ATOM   4894 3HD1 ILE A 318     -41.356  28.375  33.633  1.00  2.980          H  
ATOM   4895  N   THR A 319     -36.254  30.884  35.424  1.00  1.800          N  
ATOM   4896  CA  THR A 319     -35.417  30.937  36.601  1.00  1.860          C  
ATOM   4897  C   THR A 319     -36.127  31.306  37.882  1.00  1.900          C  
ATOM   4898  O   THR A 319     -36.954  32.229  37.955  1.00  1.910          O  
ATOM   4899  CB  THR A 319     -34.217  31.867  36.422  1.00  2.580          C  
ATOM   4900  OG1 THR A 319     -33.470  31.840  37.648  1.00  2.580          O  
ATOM   4901  CG2 THR A 319     -34.659  33.306  36.104  1.00  2.580          C  
ATOM   4902  H   THR A 319     -36.587  31.719  34.928  1.00  2.160          H  
ATOM   4903  HA  THR A 319     -34.999  29.945  36.756  1.00  2.230          H  
ATOM   4904  HB  THR A 319     -33.593  31.494  35.610  1.00  3.100          H  
ATOM   4905  HG1 THR A 319     -32.625  32.306  37.519  1.00  3.100          H  
ATOM   4906 1HG2 THR A 319     -33.786  33.934  35.997  1.00  3.100          H  
ATOM   4907 2HG2 THR A 319     -35.226  33.321  35.176  1.00  3.100          H  
ATOM   4908 3HG2 THR A 319     -35.264  33.687  36.894  1.00  3.100          H  
ATOM   4909  N   SER A 320     -35.799  30.534  38.914  1.00  1.960          N  
ATOM   4910  CA  SER A 320     -36.283  30.751  40.263  1.00  2.030          C  
ATOM   4911  C   SER A 320     -35.417  31.797  40.957  1.00  1.940          C  
ATOM   4912  O   SER A 320     -35.786  32.369  41.975  1.00  2.020          O  
ATOM   4913  CB  SER A 320     -36.256  29.440  41.014  1.00  2.810          C  
ATOM   4914  OG  SER A 320     -34.933  28.986  41.170  1.00  2.810          O  
ATOM   4915  H   SER A 320     -35.152  29.770  38.759  1.00  2.350          H  
ATOM   4916  HA  SER A 320     -37.305  31.115  40.219  1.00  2.440          H  
ATOM   4917 1HB  SER A 320     -36.720  29.576  41.994  1.00  3.380          H  
ATOM   4918 2HB  SER A 320     -36.845  28.697  40.471  1.00  3.380          H  
ATOM   4919  HG  SER A 320     -34.994  28.172  41.680  1.00  3.380          H  
ATOM   4920  N   GLN A 321     -34.264  32.080  40.375  1.00  1.830          N  
ATOM   4921  CA  GLN A 321     -33.346  33.039  40.952  1.00  1.800          C  
ATOM   4922  C   GLN A 321     -33.374  34.267  40.091  1.00  1.850          C  
ATOM   4923  O   GLN A 321     -32.732  34.303  39.044  1.00  2.040          O  
ATOM   4924  CB  GLN A 321     -31.914  32.509  41.023  1.00  2.530          C  
ATOM   4925  CG  GLN A 321     -31.743  31.286  41.879  1.00  2.530          C  
ATOM   4926  CD  GLN A 321     -30.278  30.891  42.050  1.00  2.530          C  
ATOM   4927  OE1 GLN A 321     -29.436  31.699  42.465  1.00  2.530          O  
ATOM   4928  NE2 GLN A 321     -29.965  29.641  41.734  1.00  2.530          N  
ATOM   4929  H   GLN A 321     -34.027  31.615  39.505  1.00  2.200          H  
ATOM   4930  HA  GLN A 321     -33.688  33.306  41.946  1.00  2.160          H  
ATOM   4931 1HB  GLN A 321     -31.569  32.267  40.023  1.00  3.040          H  
ATOM   4932 2HB  GLN A 321     -31.266  33.293  41.418  1.00  3.040          H  
ATOM   4933 1HG  GLN A 321     -32.190  31.458  42.833  1.00  3.040          H  
ATOM   4934 2HG  GLN A 321     -32.260  30.461  41.388  1.00  3.040          H  
ATOM   4935 1HE2 GLN A 321     -29.018  29.318  41.824  1.00  3.040          H  
ATOM   4936 2HE2 GLN A 321     -30.675  29.014  41.407  1.00  3.040          H  
ATOM   4937  N   LEU A 322     -34.076  35.300  40.544  1.00  1.750          N  
ATOM   4938  CA  LEU A 322     -34.269  36.479  39.712  1.00  1.840          C  
ATOM   4939  C   LEU A 322     -33.122  37.455  39.899  1.00  1.920          C  
ATOM   4940  O   LEU A 322     -33.020  38.477  39.218  1.00  2.590          O  
ATOM   4941  CB  LEU A 322     -35.588  37.150  40.076  1.00  2.540          C  
ATOM   4942  CG  LEU A 322     -36.847  36.237  39.972  1.00  2.540          C  
ATOM   4943  CD1 LEU A 322     -38.081  37.064  40.295  1.00  2.540          C  
ATOM   4944  CD2 LEU A 322     -36.909  35.579  38.646  1.00  2.540          C  
ATOM   4945  H   LEU A 322     -34.555  35.219  41.433  1.00  2.100          H  
ATOM   4946  HA  LEU A 322     -34.274  36.187  38.667  1.00  2.210          H  
ATOM   4947 1HB  LEU A 322     -35.520  37.502  41.104  1.00  3.050          H  
ATOM   4948 2HB  LEU A 322     -35.733  38.014  39.425  1.00  3.050          H  
ATOM   4949  HG  LEU A 322     -36.790  35.454  40.731  1.00  3.050          H  
ATOM   4950 1HD1 LEU A 322     -38.964  36.433  40.251  1.00  3.050          H  
ATOM   4951 2HD1 LEU A 322     -37.987  37.490  41.295  1.00  3.050          H  
ATOM   4952 3HD1 LEU A 322     -38.181  37.869  39.566  1.00  3.050          H  
ATOM   4953 1HD2 LEU A 322     -37.780  34.946  38.599  1.00  3.050          H  
ATOM   4954 2HD2 LEU A 322     -36.957  36.335  37.881  1.00  3.050          H  
ATOM   4955 3HD2 LEU A 322     -36.042  34.967  38.497  1.00  3.050          H  
ATOM   4956  N   ALA A 323     -32.253  37.097  40.817  1.00  1.690          N  
ATOM   4957  CA  ALA A 323     -31.053  37.805  41.181  1.00  1.730          C  
ATOM   4958  C   ALA A 323     -30.125  36.762  41.735  1.00  1.680          C  
ATOM   4959  O   ALA A 323     -30.569  35.832  42.418  1.00  1.890          O  
ATOM   4960  CB  ALA A 323     -31.324  38.903  42.198  1.00  2.410          C  
ATOM   4961  H   ALA A 323     -32.446  36.230  41.295  1.00  2.030          H  
ATOM   4962  HA  ALA A 323     -30.598  38.233  40.287  1.00  2.080          H  
ATOM   4963 1HB  ALA A 323     -30.383  39.393  42.458  1.00  2.890          H  
ATOM   4964 2HB  ALA A 323     -32.010  39.635  41.767  1.00  2.890          H  
ATOM   4965 3HB  ALA A 323     -31.767  38.466  43.094  1.00  2.890          H  
ATOM   4966  N   THR A 324     -28.843  36.934  41.503  1.00  1.540          N  
ATOM   4967  CA  THR A 324     -27.887  35.993  42.043  1.00  1.500          C  
ATOM   4968  C   THR A 324     -26.821  36.731  42.816  1.00  1.460          C  
ATOM   4969  O   THR A 324     -26.668  37.951  42.703  1.00  1.390          O  
ATOM   4970  CB  THR A 324     -27.250  35.134  40.920  1.00  2.120          C  
ATOM   4971  OG1 THR A 324     -26.479  35.971  40.043  1.00  2.120          O  
ATOM   4972  CG2 THR A 324     -28.367  34.436  40.099  1.00  2.120          C  
ATOM   4973  H   THR A 324     -28.529  37.727  40.933  1.00  1.850          H  
ATOM   4974  HA  THR A 324     -28.395  35.324  42.738  1.00  1.800          H  
ATOM   4975  HB  THR A 324     -26.597  34.385  41.366  1.00  2.540          H  
ATOM   4976  HG1 THR A 324     -25.912  35.425  39.492  1.00  2.540          H  
ATOM   4977 1HG2 THR A 324     -27.918  33.830  39.315  1.00  2.540          H  
ATOM   4978 2HG2 THR A 324     -28.953  33.799  40.758  1.00  2.540          H  
ATOM   4979 3HG2 THR A 324     -29.020  35.178  39.642  1.00  2.540          H  
ATOM   4980  N   LEU A 325     -26.073  35.991  43.619  1.00  1.540          N  
ATOM   4981  CA  LEU A 325     -25.005  36.599  44.372  1.00  1.540          C  
ATOM   4982  C   LEU A 325     -23.722  35.849  44.172  1.00  1.530          C  
ATOM   4983  O   LEU A 325     -23.544  34.708  44.610  1.00  1.590          O  
ATOM   4984  CB  LEU A 325     -25.325  36.692  45.851  1.00  2.160          C  
ATOM   4985  CG  LEU A 325     -26.424  37.667  46.227  1.00  2.160          C  
ATOM   4986  CD1 LEU A 325     -27.765  36.944  46.296  1.00  2.160          C  
ATOM   4987  CD2 LEU A 325     -26.094  38.313  47.541  1.00  2.160          C  
ATOM   4988  H   LEU A 325     -26.246  34.997  43.696  1.00  1.850          H  
ATOM   4989  HA  LEU A 325     -24.850  37.612  44.002  1.00  1.850          H  
ATOM   4990 1HB  LEU A 325     -25.592  35.701  46.229  1.00  2.590          H  
ATOM   4991 2HB  LEU A 325     -24.431  37.017  46.333  1.00  2.590          H  
ATOM   4992  HG  LEU A 325     -26.501  38.428  45.456  1.00  2.590          H  
ATOM   4993 1HD1 LEU A 325     -28.528  37.645  46.548  1.00  2.590          H  
ATOM   4994 2HD1 LEU A 325     -28.022  36.484  45.358  1.00  2.590          H  
ATOM   4995 3HD1 LEU A 325     -27.716  36.177  47.055  1.00  2.590          H  
ATOM   4996 1HD2 LEU A 325     -26.867  38.982  47.779  1.00  2.590          H  
ATOM   4997 2HD2 LEU A 325     -26.029  37.568  48.308  1.00  2.590          H  
ATOM   4998 3HD2 LEU A 325     -25.156  38.845  47.477  1.00  2.590          H  
ATOM   4999  N   ILE A 326     -22.853  36.525  43.478  1.00  1.500          N  
ATOM   5000  CA  ILE A 326     -21.556  36.077  43.062  1.00  1.550          C  
ATOM   5001  C   ILE A 326     -20.581  37.053  43.660  1.00  1.520          C  
ATOM   5002  O   ILE A 326     -20.818  38.268  43.585  1.00  1.500          O  
ATOM   5003  CB  ILE A 326     -21.463  36.116  41.523  1.00  2.150          C  
ATOM   5004  CG1 ILE A 326     -22.570  35.207  40.907  1.00  2.150          C  
ATOM   5005  CG2 ILE A 326     -20.056  35.668  41.071  1.00  2.150          C  
ATOM   5006  CD1 ILE A 326     -22.784  35.399  39.420  1.00  2.150          C  
ATOM   5007  H   ILE A 326     -23.129  37.450  43.198  1.00  1.800          H  
ATOM   5008  HA  ILE A 326     -21.361  35.075  43.446  1.00  1.860          H  
ATOM   5009  HB  ILE A 326     -21.645  37.130  41.179  1.00  2.580          H  
ATOM   5010 1HG1 ILE A 326     -22.310  34.166  41.090  1.00  2.580          H  
ATOM   5011 2HG1 ILE A 326     -23.517  35.415  41.393  1.00  2.580          H  
ATOM   5012 1HG2 ILE A 326     -19.974  35.707  39.993  1.00  2.580          H  
ATOM   5013 2HG2 ILE A 326     -19.294  36.321  41.498  1.00  2.580          H  
ATOM   5014 3HG2 ILE A 326     -19.876  34.647  41.410  1.00  2.580          H  
ATOM   5015 1HD1 ILE A 326     -23.577  34.732  39.083  1.00  2.580          H  
ATOM   5016 2HD1 ILE A 326     -23.076  36.434  39.227  1.00  2.580          H  
ATOM   5017 3HD1 ILE A 326     -21.879  35.173  38.870  1.00  2.580          H  
ATOM   5018  N   PHE A 327     -19.545  36.565  44.314  1.00  1.560          N  
ATOM   5019  CA  PHE A 327     -18.575  37.478  44.866  1.00  1.640          C  
ATOM   5020  C   PHE A 327     -17.325  37.436  44.020  1.00  1.820          C  
ATOM   5021  O   PHE A 327     -17.024  36.437  43.358  1.00  2.130          O  
ATOM   5022  CB  PHE A 327     -18.255  37.191  46.339  1.00  2.260          C  
ATOM   5023  CG  PHE A 327     -17.731  35.822  46.626  1.00  2.260          C  
ATOM   5024  CD1 PHE A 327     -16.372  35.540  46.530  1.00  2.260          C  
ATOM   5025  CD2 PHE A 327     -18.596  34.813  47.022  1.00  2.260          C  
ATOM   5026  CE1 PHE A 327     -15.900  34.275  46.801  1.00  2.260          C  
ATOM   5027  CE2 PHE A 327     -18.119  33.554  47.301  1.00  2.260          C  
ATOM   5028  CZ  PHE A 327     -16.771  33.284  47.190  1.00  2.260          C  
ATOM   5029  H   PHE A 327     -19.407  35.560  44.384  1.00  1.870          H  
ATOM   5030  HA  PHE A 327     -18.965  38.494  44.813  1.00  1.970          H  
ATOM   5031 1HB  PHE A 327     -17.513  37.912  46.683  1.00  2.720          H  
ATOM   5032 2HB  PHE A 327     -19.151  37.344  46.936  1.00  2.720          H  
ATOM   5033  HD1 PHE A 327     -15.680  36.328  46.227  1.00  2.720          H  
ATOM   5034  HD2 PHE A 327     -19.662  35.023  47.112  1.00  2.720          H  
ATOM   5035  HE1 PHE A 327     -14.835  34.057  46.714  1.00  2.720          H  
ATOM   5036  HE2 PHE A 327     -18.810  32.763  47.617  1.00  2.720          H  
ATOM   5037  HZ  PHE A 327     -16.399  32.285  47.410  1.00  2.720          H  
ATOM   5038  N   ASP A 328     -16.573  38.510  44.090  1.00  1.990          N  
ATOM   5039  CA  ASP A 328     -15.312  38.619  43.399  1.00  2.420          C  
ATOM   5040  C   ASP A 328     -14.246  37.874  44.192  1.00  2.290          C  
ATOM   5041  O   ASP A 328     -13.914  38.223  45.332  1.00  2.750          O  
ATOM   5042  CB  ASP A 328     -14.967  40.096  43.160  1.00  3.220          C  
ATOM   5043  CG  ASP A 328     -13.666  40.337  42.373  1.00  3.220          C  
ATOM   5044  OD1 ASP A 328     -12.774  39.516  42.529  1.00  3.220          O  
ATOM   5045  OD2 ASP A 328     -13.548  41.342  41.639  1.00  3.220          O  
ATOM   5046  H   ASP A 328     -16.909  39.295  44.654  1.00  2.390          H  
ATOM   5047  HA  ASP A 328     -15.409  38.135  42.427  1.00  2.900          H  
ATOM   5048 1HB  ASP A 328     -15.795  40.576  42.636  1.00  3.860          H  
ATOM   5049 2HB  ASP A 328     -14.883  40.569  44.116  1.00  3.860          H  
ATOM   5050  N   TYR A 329     -13.802  36.765  43.624  1.00  2.200          N  
ATOM   5051  CA  TYR A 329     -12.871  35.848  44.262  1.00  2.390          C  
ATOM   5052  C   TYR A 329     -11.420  36.290  44.132  1.00  2.350          C  
ATOM   5053  O   TYR A 329     -10.520  35.598  44.608  1.00  2.790          O  
ATOM   5054  CB  TYR A 329     -13.078  34.454  43.677  1.00  3.270          C  
ATOM   5055  CG  TYR A 329     -13.095  34.520  42.176  1.00  3.270          C  
ATOM   5056  CD1 TYR A 329     -11.914  34.573  41.451  1.00  3.270          C  
ATOM   5057  CD2 TYR A 329     -14.321  34.564  41.517  1.00  3.270          C  
ATOM   5058  CE1 TYR A 329     -11.958  34.681  40.081  1.00  3.270          C  
ATOM   5059  CE2 TYR A 329     -14.359  34.666  40.151  1.00  3.270          C  
ATOM   5060  CZ  TYR A 329     -13.186  34.732  39.431  1.00  3.270          C  
ATOM   5061  OH  TYR A 329     -13.231  34.851  38.062  1.00  3.270          O  
ATOM   5062  H   TYR A 329     -14.136  36.550  42.690  1.00  2.640          H  
ATOM   5063  HA  TYR A 329     -13.107  35.812  45.327  1.00  2.870          H  
ATOM   5064 1HB  TYR A 329     -12.278  33.782  43.999  1.00  3.920          H  
ATOM   5065 2HB  TYR A 329     -14.029  34.040  44.023  1.00  3.920          H  
ATOM   5066  HD1 TYR A 329     -10.946  34.546  41.958  1.00  3.920          H  
ATOM   5067  HD2 TYR A 329     -15.256  34.526  42.089  1.00  3.920          H  
ATOM   5068  HE1 TYR A 329     -11.028  34.740  39.512  1.00  3.920          H  
ATOM   5069  HE2 TYR A 329     -15.320  34.709  39.636  1.00  3.920          H  
ATOM   5070  HH  TYR A 329     -12.342  35.017  37.726  1.00  3.920          H  
ATOM   5071  N   ASP A 330     -11.184  37.428  43.472  1.00  2.510          N  
ATOM   5072  CA  ASP A 330      -9.841  37.967  43.378  1.00  3.200          C  
ATOM   5073  C   ASP A 330      -9.742  39.046  44.458  1.00  3.000          C  
ATOM   5074  O   ASP A 330      -8.712  39.197  45.122  1.00  3.530          O  
ATOM   5075  CB  ASP A 330      -9.538  38.534  41.986  1.00  4.200          C  
ATOM   5076  CG  ASP A 330      -9.548  37.472  40.855  1.00  4.200          C  
ATOM   5077  OD1 ASP A 330      -8.905  36.456  40.990  1.00  4.200          O  
ATOM   5078  OD2 ASP A 330     -10.186  37.709  39.852  1.00  4.200          O  
ATOM   5079  H   ASP A 330     -11.960  37.963  43.066  1.00  3.010          H  
ATOM   5080  HA  ASP A 330      -9.117  37.182  43.602  1.00  3.840          H  
ATOM   5081 1HB  ASP A 330     -10.284  39.293  41.749  1.00  5.040          H  
ATOM   5082 2HB  ASP A 330      -8.564  39.030  41.994  1.00  5.040          H  
ATOM   5083  N   ALA A 331     -10.846  39.807  44.624  1.00  2.600          N  
ATOM   5084  CA  ALA A 331     -10.965  40.852  45.644  1.00  2.670          C  
ATOM   5085  C   ALA A 331     -10.876  40.238  47.041  1.00  2.400          C  
ATOM   5086  O   ALA A 331     -10.269  40.815  47.948  1.00  2.800          O  
ATOM   5087  CB  ALA A 331     -12.278  41.608  45.496  1.00  3.710          C  
ATOM   5088  H   ALA A 331     -11.626  39.646  43.975  1.00  3.120          H  
ATOM   5089  HA  ALA A 331     -10.135  41.548  45.523  1.00  3.200          H  
ATOM   5090 1HB  ALA A 331     -12.349  42.391  46.252  1.00  4.450          H  
ATOM   5091 2HB  ALA A 331     -12.319  42.051  44.508  1.00  4.450          H  
ATOM   5092 3HB  ALA A 331     -13.101  40.911  45.623  1.00  4.450          H  
ATOM   5093  N   LEU A 332     -11.472  39.048  47.191  1.00  2.170          N  
ATOM   5094  CA  LEU A 332     -11.466  38.308  48.440  1.00  2.280          C  
ATOM   5095  C   LEU A 332     -10.212  37.461  48.484  1.00  2.360          C  
ATOM   5096  O   LEU A 332     -10.071  36.511  47.724  1.00  3.030          O  
ATOM   5097  CB  LEU A 332     -12.705  37.394  48.509  1.00  3.150          C  
ATOM   5098  CG  LEU A 332     -12.864  36.473  49.763  1.00  3.150          C  
ATOM   5099  CD1 LEU A 332     -13.056  37.312  51.017  1.00  3.150          C  
ATOM   5100  CD2 LEU A 332     -14.037  35.535  49.545  1.00  3.150          C  
ATOM   5101  H   LEU A 332     -11.982  38.648  46.400  1.00  2.600          H  
ATOM   5102  HA  LEU A 332     -11.446  39.011  49.265  1.00  2.740          H  
ATOM   5103 1HB  LEU A 332     -13.589  38.030  48.452  1.00  3.780          H  
ATOM   5104 2HB  LEU A 332     -12.699  36.756  47.626  1.00  3.780          H  
ATOM   5105  HG  LEU A 332     -11.968  35.876  49.893  1.00  3.780          H  
ATOM   5106 1HD1 LEU A 332     -13.166  36.649  51.874  1.00  3.780          H  
ATOM   5107 2HD1 LEU A 332     -12.213  37.956  51.169  1.00  3.780          H  
ATOM   5108 3HD1 LEU A 332     -13.953  37.921  50.914  1.00  3.780          H  
ATOM   5109 1HD2 LEU A 332     -14.139  34.878  50.410  1.00  3.780          H  
ATOM   5110 2HD2 LEU A 332     -14.958  36.108  49.411  1.00  3.780          H  
ATOM   5111 3HD2 LEU A 332     -13.845  34.939  48.662  1.00  3.780          H  
ATOM   5112  N   LYS A 333      -9.328  37.739  49.431  1.00  2.190          N  
ATOM   5113  CA  LYS A 333      -8.050  37.035  49.440  1.00  2.360          C  
ATOM   5114  C   LYS A 333      -8.092  35.685  50.141  1.00  1.920          C  
ATOM   5115  O   LYS A 333      -7.109  34.945  50.113  1.00  2.490          O  
ATOM   5116  CB  LYS A 333      -7.001  37.929  50.074  1.00  3.240          C  
ATOM   5117  CG  LYS A 333      -6.783  39.190  49.268  1.00  3.240          C  
ATOM   5118  CD  LYS A 333      -5.820  40.130  49.928  1.00  3.240          C  
ATOM   5119  CE  LYS A 333      -5.735  41.442  49.158  1.00  3.240          C  
ATOM   5120  NZ  LYS A 333      -4.913  42.436  49.865  1.00  3.240          N  
ATOM   5121  H   LYS A 333      -9.506  38.515  50.069  1.00  2.630          H  
ATOM   5122  HA  LYS A 333      -7.764  36.854  48.403  1.00  2.830          H  
ATOM   5123 1HB  LYS A 333      -7.283  38.181  51.076  1.00  3.880          H  
ATOM   5124 2HB  LYS A 333      -6.050  37.396  50.132  1.00  3.880          H  
ATOM   5125 1HG  LYS A 333      -6.385  38.910  48.292  1.00  3.880          H  
ATOM   5126 2HG  LYS A 333      -7.736  39.698  49.114  1.00  3.880          H  
ATOM   5127 1HD  LYS A 333      -6.126  40.328  50.952  1.00  3.880          H  
ATOM   5128 2HD  LYS A 333      -4.822  39.678  49.949  1.00  3.880          H  
ATOM   5129 1HE  LYS A 333      -5.293  41.257  48.176  1.00  3.880          H  
ATOM   5130 2HE  LYS A 333      -6.740  41.844  49.023  1.00  3.880          H  
ATOM   5131 1HZ  LYS A 333      -4.871  43.295  49.330  1.00  3.880          H  
ATOM   5132 2HZ  LYS A 333      -5.301  42.624  50.775  1.00  3.880          H  
ATOM   5133 3HZ  LYS A 333      -3.966  42.061  49.982  1.00  3.880          H  
ATOM   5134  N   GLU A 334      -9.216  35.381  50.798  1.00  1.570          N  
ATOM   5135  CA  GLU A 334      -9.468  34.141  51.556  1.00  1.540          C  
ATOM   5136  C   GLU A 334      -8.618  33.996  52.823  1.00  1.480          C  
ATOM   5137  O   GLU A 334      -9.163  33.756  53.897  1.00  1.860          O  
ATOM   5138  CB  GLU A 334      -9.300  32.908  50.657  1.00  2.170          C  
ATOM   5139  CG  GLU A 334     -10.365  32.773  49.560  1.00  2.170          C  
ATOM   5140  CD  GLU A 334     -10.136  31.559  48.696  1.00  2.170          C  
ATOM   5141  OE1 GLU A 334      -9.064  31.012  48.788  1.00  2.170          O  
ATOM   5142  OE2 GLU A 334     -11.023  31.176  47.966  1.00  2.170          O  
ATOM   5143  H   GLU A 334      -9.957  36.064  50.738  1.00  1.880          H  
ATOM   5144  HA  GLU A 334     -10.514  34.161  51.872  1.00  1.850          H  
ATOM   5145 1HB  GLU A 334      -8.330  32.897  50.186  1.00  2.600          H  
ATOM   5146 2HB  GLU A 334      -9.353  32.017  51.263  1.00  2.600          H  
ATOM   5147 1HG  GLU A 334     -11.348  32.702  50.025  1.00  2.600          H  
ATOM   5148 2HG  GLU A 334     -10.351  33.671  48.935  1.00  2.600          H  
ATOM   5149  N   PHE A 335      -7.292  34.085  52.684  1.00  1.300          N  
ATOM   5150  CA  PHE A 335      -6.338  34.016  53.788  1.00  1.530          C  
ATOM   5151  C   PHE A 335      -5.678  35.352  54.067  1.00  1.270          C  
ATOM   5152  O   PHE A 335      -5.050  35.963  53.196  1.00  1.330          O  
ATOM   5153  CB  PHE A 335      -5.279  32.948  53.551  1.00  2.050          C  
ATOM   5154  CG  PHE A 335      -5.785  31.559  53.730  1.00  2.050          C  
ATOM   5155  CD1 PHE A 335      -6.510  30.906  52.749  1.00  2.050          C  
ATOM   5156  CD2 PHE A 335      -5.502  30.889  54.911  1.00  2.050          C  
ATOM   5157  CE1 PHE A 335      -6.958  29.619  52.955  1.00  2.050          C  
ATOM   5158  CE2 PHE A 335      -5.934  29.613  55.119  1.00  2.050          C  
ATOM   5159  CZ  PHE A 335      -6.672  28.966  54.138  1.00  2.050          C  
ATOM   5160  H   PHE A 335      -6.947  34.246  51.740  1.00  1.560          H  
ATOM   5161  HA  PHE A 335      -6.885  33.729  54.682  1.00  1.840          H  
ATOM   5162 1HB  PHE A 335      -4.890  33.046  52.537  1.00  2.460          H  
ATOM   5163 2HB  PHE A 335      -4.451  33.105  54.240  1.00  2.460          H  
ATOM   5164  HD1 PHE A 335      -6.737  31.422  51.811  1.00  2.460          H  
ATOM   5165  HD2 PHE A 335      -4.927  31.395  55.690  1.00  2.460          H  
ATOM   5166  HE1 PHE A 335      -7.541  29.121  52.178  1.00  2.460          H  
ATOM   5167  HE2 PHE A 335      -5.700  29.125  56.068  1.00  2.460          H  
ATOM   5168  HZ  PHE A 335      -7.036  27.952  54.296  1.00  2.460          H  
ATOM   5169  N   TYR A 336      -5.772  35.761  55.317  1.00  1.240          N  
ATOM   5170  CA  TYR A 336      -5.230  37.036  55.771  1.00  1.200          C  
ATOM   5171  C   TYR A 336      -4.344  36.900  57.006  1.00  1.120          C  
ATOM   5172  O   TYR A 336      -4.113  35.799  57.524  1.00  1.180          O  
ATOM   5173  CB  TYR A 336      -6.370  37.995  56.090  1.00  1.700          C  
ATOM   5174  CG  TYR A 336      -7.306  38.382  54.941  1.00  1.700          C  
ATOM   5175  CD1 TYR A 336      -7.153  39.570  54.244  1.00  1.700          C  
ATOM   5176  CD2 TYR A 336      -8.328  37.543  54.628  1.00  1.700          C  
ATOM   5177  CE1 TYR A 336      -8.057  39.897  53.247  1.00  1.700          C  
ATOM   5178  CE2 TYR A 336      -9.242  37.852  53.642  1.00  1.700          C  
ATOM   5179  CZ  TYR A 336      -9.116  39.029  52.952  1.00  1.700          C  
ATOM   5180  OH  TYR A 336     -10.042  39.369  51.974  1.00  1.700          O  
ATOM   5181  H   TYR A 336      -6.329  35.176  55.956  1.00  1.490          H  
ATOM   5182  HA  TYR A 336      -4.619  37.457  54.972  1.00  1.440          H  
ATOM   5183 1HB  TYR A 336      -6.980  37.527  56.858  1.00  2.040          H  
ATOM   5184 2HB  TYR A 336      -5.972  38.914  56.516  1.00  2.040          H  
ATOM   5185  HD1 TYR A 336      -6.337  40.256  54.489  1.00  2.040          H  
ATOM   5186  HD2 TYR A 336      -8.403  36.624  55.185  1.00  2.040          H  
ATOM   5187  HE1 TYR A 336      -7.948  40.840  52.709  1.00  2.040          H  
ATOM   5188  HE2 TYR A 336     -10.061  37.165  53.419  1.00  2.040          H  
ATOM   5189  HH  TYR A 336     -10.824  38.810  52.067  1.00  2.040          H  
ATOM   5190  N   LYS A 337      -3.779  38.028  57.421  1.00  1.090          N  
ATOM   5191  CA  LYS A 337      -2.978  38.144  58.633  1.00  1.080          C  
ATOM   5192  C   LYS A 337      -3.601  39.187  59.579  1.00  1.070          C  
ATOM   5193  O   LYS A 337      -4.230  40.146  59.124  1.00  1.090          O  
ATOM   5194  CB  LYS A 337      -1.522  38.415  58.268  1.00  1.520          C  
ATOM   5195  CG  LYS A 337      -0.557  38.481  59.422  1.00  1.520          C  
ATOM   5196  CD  LYS A 337      -0.287  39.911  59.795  1.00  1.520          C  
ATOM   5197  CE  LYS A 337       0.487  40.021  61.077  1.00  1.520          C  
ATOM   5198  NZ  LYS A 337       0.463  41.397  61.564  1.00  1.520          N  
ATOM   5199  H   LYS A 337      -3.966  38.867  56.887  1.00  1.310          H  
ATOM   5200  HA  LYS A 337      -2.999  37.187  59.151  1.00  1.300          H  
ATOM   5201 1HB  LYS A 337      -1.194  37.608  57.640  1.00  1.820          H  
ATOM   5202 2HB  LYS A 337      -1.449  39.342  57.702  1.00  1.820          H  
ATOM   5203 1HG  LYS A 337      -0.955  37.948  60.276  1.00  1.820          H  
ATOM   5204 2HG  LYS A 337       0.371  38.010  59.147  1.00  1.820          H  
ATOM   5205 1HD  LYS A 337       0.321  40.355  59.002  1.00  1.820          H  
ATOM   5206 2HD  LYS A 337      -1.190  40.483  59.865  1.00  1.820          H  
ATOM   5207 1HE  LYS A 337       0.027  39.378  61.824  1.00  1.820          H  
ATOM   5208 2HE  LYS A 337       1.510  39.711  60.925  1.00  1.820          H  
ATOM   5209 1HZ  LYS A 337       0.954  41.474  62.439  1.00  1.820          H  
ATOM   5210 2HZ  LYS A 337       0.881  42.010  60.884  1.00  1.820          H  
ATOM   5211 3HZ  LYS A 337      -0.547  41.638  61.686  1.00  1.820          H  
ATOM   5212  N   ARG A 338      -3.461  38.981  60.891  1.00  1.160          N  
ATOM   5213  CA  ARG A 338      -4.023  39.896  61.884  1.00  1.260          C  
ATOM   5214  C   ARG A 338      -3.582  41.352  61.697  1.00  1.250          C  
ATOM   5215  O   ARG A 338      -2.387  41.674  61.624  1.00  1.670          O  
ATOM   5216  CB  ARG A 338      -3.625  39.443  63.283  1.00  1.720          C  
ATOM   5217  CG  ARG A 338      -4.214  40.258  64.435  1.00  1.720          C  
ATOM   5218  CD  ARG A 338      -3.851  39.684  65.749  1.00  1.720          C  
ATOM   5219  NE  ARG A 338      -4.377  40.483  66.848  1.00  1.720          N  
ATOM   5220  CZ  ARG A 338      -4.249  40.185  68.159  1.00  1.720          C  
ATOM   5221  NH1 ARG A 338      -3.609  39.095  68.539  1.00  1.720          N  
ATOM   5222  NH2 ARG A 338      -4.772  40.996  69.064  1.00  1.720          N  
ATOM   5223  H   ARG A 338      -2.936  38.178  61.206  1.00  1.390          H  
ATOM   5224  HA  ARG A 338      -5.110  39.854  61.800  1.00  1.510          H  
ATOM   5225 1HB  ARG A 338      -3.916  38.410  63.424  1.00  2.070          H  
ATOM   5226 2HB  ARG A 338      -2.540  39.487  63.373  1.00  2.070          H  
ATOM   5227 1HG  ARG A 338      -3.828  41.277  64.408  1.00  2.070          H  
ATOM   5228 2HG  ARG A 338      -5.301  40.275  64.358  1.00  2.070          H  
ATOM   5229 1HD  ARG A 338      -4.262  38.676  65.827  1.00  2.070          H  
ATOM   5230 2HD  ARG A 338      -2.766  39.647  65.837  1.00  2.070          H  
ATOM   5231  HE  ARG A 338      -4.875  41.332  66.612  1.00  2.070          H  
ATOM   5232 1HH1 ARG A 338      -3.207  38.475  67.853  1.00  2.070          H  
ATOM   5233 2HH1 ARG A 338      -3.517  38.879  69.522  1.00  2.070          H  
ATOM   5234 1HH2 ARG A 338      -5.262  41.831  68.771  1.00  2.070          H  
ATOM   5235 2HH2 ARG A 338      -4.683  40.786  70.047  1.00  2.070          H  
ATOM   5236  N   GLY A 339      -4.559  42.259  61.712  1.00  1.530          N  
ATOM   5237  CA  GLY A 339      -4.295  43.682  61.535  1.00  1.540          C  
ATOM   5238  C   GLY A 339      -4.510  44.141  60.094  1.00  1.340          C  
ATOM   5239  O   GLY A 339      -4.521  45.341  59.819  1.00  1.390          O  
ATOM   5240  H   GLY A 339      -5.520  41.954  61.806  1.00  1.840          H  
ATOM   5241 1HA  GLY A 339      -4.953  44.253  62.193  1.00  1.850          H  
ATOM   5242 2HA  GLY A 339      -3.273  43.904  61.838  1.00  1.850          H  
ATOM   5243  N   ILE A 340      -4.684  43.194  59.173  1.00  1.200          N  
ATOM   5244  CA  ILE A 340      -4.933  43.552  57.789  1.00  1.130          C  
ATOM   5245  C   ILE A 340      -6.449  43.390  57.558  1.00  1.150          C  
ATOM   5246  O   ILE A 340      -6.982  42.321  57.838  1.00  1.200          O  
ATOM   5247  CB  ILE A 340      -4.135  42.647  56.828  1.00  1.610          C  
ATOM   5248  CG1 ILE A 340      -2.571  42.683  57.181  1.00  1.610          C  
ATOM   5249  CG2 ILE A 340      -4.411  43.047  55.374  1.00  1.610          C  
ATOM   5250  CD1 ILE A 340      -1.885  44.050  57.135  1.00  1.610          C  
ATOM   5251  H   ILE A 340      -4.631  42.203  59.425  1.00  1.440          H  
ATOM   5252  HA  ILE A 340      -4.609  44.561  57.621  1.00  1.360          H  
ATOM   5253  HB  ILE A 340      -4.456  41.616  56.970  1.00  1.930          H  
ATOM   5254 1HG1 ILE A 340      -2.446  42.278  58.190  1.00  1.930          H  
ATOM   5255 2HG1 ILE A 340      -2.051  42.023  56.483  1.00  1.930          H  
ATOM   5256 1HG2 ILE A 340      -3.862  42.379  54.700  1.00  1.930          H  
ATOM   5257 2HG2 ILE A 340      -5.482  42.959  55.166  1.00  1.930          H  
ATOM   5258 3HG2 ILE A 340      -4.099  44.071  55.202  1.00  1.930          H  
ATOM   5259 1HD1 ILE A 340      -0.835  43.926  57.399  1.00  1.930          H  
ATOM   5260 2HD1 ILE A 340      -1.954  44.475  56.135  1.00  1.930          H  
ATOM   5261 3HD1 ILE A 340      -2.350  44.726  57.850  1.00  1.930          H  
ATOM   5262  N   PRO A 341      -7.180  44.435  57.108  1.00  1.200          N  
ATOM   5263  CA  PRO A 341      -8.623  44.420  56.867  1.00  1.270          C  
ATOM   5264  C   PRO A 341      -9.029  43.354  55.866  1.00  1.230          C  
ATOM   5265  O   PRO A 341      -8.294  43.083  54.915  1.00  1.230          O  
ATOM   5266  CB  PRO A 341      -8.883  45.813  56.279  1.00  1.910          C  
ATOM   5267  CG  PRO A 341      -7.778  46.678  56.824  1.00  1.910          C  
ATOM   5268  CD  PRO A 341      -6.564  45.772  56.903  1.00  1.910          C  
ATOM   5269  HA  PRO A 341      -9.156  44.281  57.816  1.00  1.520          H  
ATOM   5270 1HB  PRO A 341      -8.891  45.758  55.179  1.00  2.290          H  
ATOM   5271 2HB  PRO A 341      -9.883  46.160  56.585  1.00  2.290          H  
ATOM   5272 1HG  PRO A 341      -7.617  47.544  56.162  1.00  2.290          H  
ATOM   5273 2HG  PRO A 341      -8.066  47.081  57.811  1.00  2.290          H  
ATOM   5274 1HD  PRO A 341      -5.971  45.797  55.976  1.00  2.290          H  
ATOM   5275 2HD  PRO A 341      -5.999  46.104  57.792  1.00  2.290          H  
ATOM   5276  N   TYR A 342     -10.211  42.778  56.075  1.00  1.270          N  
ATOM   5277  CA  TYR A 342     -10.723  41.754  55.172  1.00  1.300          C  
ATOM   5278  C   TYR A 342     -11.582  42.436  54.119  1.00  1.280          C  
ATOM   5279  O   TYR A 342     -12.283  43.402  54.437  1.00  1.270          O  
ATOM   5280  CB  TYR A 342     -11.572  40.724  55.926  1.00  1.810          C  
ATOM   5281  CG  TYR A 342     -10.850  39.894  57.010  1.00  1.810          C  
ATOM   5282  CD1 TYR A 342      -9.466  39.928  57.193  1.00  1.810          C  
ATOM   5283  CD2 TYR A 342     -11.615  39.083  57.841  1.00  1.810          C  
ATOM   5284  CE1 TYR A 342      -8.879  39.173  58.190  1.00  1.810          C  
ATOM   5285  CE2 TYR A 342     -11.017  38.320  58.826  1.00  1.810          C  
ATOM   5286  CZ  TYR A 342      -9.653  38.366  59.005  1.00  1.810          C  
ATOM   5287  OH  TYR A 342      -9.055  37.600  59.997  1.00  1.810          O  
ATOM   5288  H   TYR A 342     -10.758  43.062  56.892  1.00  1.520          H  
ATOM   5289  HA  TYR A 342      -9.898  41.267  54.671  1.00  1.560          H  
ATOM   5290 1HB  TYR A 342     -12.404  41.236  56.401  1.00  2.170          H  
ATOM   5291 2HB  TYR A 342     -12.000  40.027  55.207  1.00  2.170          H  
ATOM   5292  HD1 TYR A 342      -8.827  40.549  56.571  1.00  2.170          H  
ATOM   5293  HD2 TYR A 342     -12.689  39.040  57.722  1.00  2.170          H  
ATOM   5294  HE1 TYR A 342      -7.800  39.215  58.332  1.00  2.170          H  
ATOM   5295  HE2 TYR A 342     -11.631  37.684  59.471  1.00  2.170          H  
ATOM   5296  HH  TYR A 342      -9.730  37.030  60.402  1.00  2.170          H  
ATOM   5297  N   LEU A 343     -11.574  41.930  52.879  1.00  1.380          N  
ATOM   5298  CA  LEU A 343     -12.399  42.511  51.811  1.00  1.420          C  
ATOM   5299  C   LEU A 343     -13.248  41.523  51.038  1.00  1.420          C  
ATOM   5300  O   LEU A 343     -12.760  40.487  50.593  1.00  1.480          O  
ATOM   5301  CB  LEU A 343     -11.503  43.225  50.769  1.00  1.970          C  
ATOM   5302  CG  LEU A 343     -12.223  43.775  49.435  1.00  1.970          C  
ATOM   5303  CD1 LEU A 343     -13.201  44.903  49.766  1.00  1.970          C  
ATOM   5304  CD2 LEU A 343     -11.169  44.265  48.445  1.00  1.970          C  
ATOM   5305  H   LEU A 343     -10.971  41.137  52.657  1.00  1.660          H  
ATOM   5306  HA  LEU A 343     -13.071  43.239  52.265  1.00  1.700          H  
ATOM   5307 1HB  LEU A 343     -11.013  44.064  51.256  1.00  2.370          H  
ATOM   5308 2HB  LEU A 343     -10.732  42.517  50.446  1.00  2.370          H  
ATOM   5309  HG  LEU A 343     -12.781  42.967  48.964  1.00  2.370          H  
ATOM   5310 1HD1 LEU A 343     -13.670  45.241  48.850  1.00  2.370          H  
ATOM   5311 2HD1 LEU A 343     -13.958  44.555  50.434  1.00  2.370          H  
ATOM   5312 3HD1 LEU A 343     -12.671  45.731  50.225  1.00  2.370          H  
ATOM   5313 1HD2 LEU A 343     -11.662  44.620  47.532  1.00  2.370          H  
ATOM   5314 2HD2 LEU A 343     -10.598  45.082  48.884  1.00  2.370          H  
ATOM   5315 3HD2 LEU A 343     -10.495  43.441  48.196  1.00  2.370          H  
ATOM   5316  N   VAL A 344     -14.519  41.864  50.863  1.00  1.450          N  
ATOM   5317  CA  VAL A 344     -15.383  41.118  49.968  1.00  1.500          C  
ATOM   5318  C   VAL A 344     -16.080  42.114  49.055  1.00  1.480          C  
ATOM   5319  O   VAL A 344     -16.536  43.171  49.491  1.00  1.550          O  
ATOM   5320  CB  VAL A 344     -16.417  40.237  50.700  1.00  2.080          C  
ATOM   5321  CG1 VAL A 344     -17.361  41.084  51.579  1.00  2.080          C  
ATOM   5322  CG2 VAL A 344     -17.229  39.408  49.625  1.00  2.080          C  
ATOM   5323  H   VAL A 344     -14.872  42.709  51.327  1.00  1.740          H  
ATOM   5324  HA  VAL A 344     -14.766  40.461  49.351  1.00  1.800          H  
ATOM   5325  HB  VAL A 344     -15.885  39.564  51.363  1.00  2.500          H  
ATOM   5326 1HG1 VAL A 344     -18.061  40.437  52.102  1.00  2.500          H  
ATOM   5327 2HG1 VAL A 344     -16.769  41.641  52.304  1.00  2.500          H  
ATOM   5328 3HG1 VAL A 344     -17.921  41.776  50.961  1.00  2.500          H  
ATOM   5329 1HG2 VAL A 344     -17.943  38.771  50.101  1.00  2.500          H  
ATOM   5330 2HG2 VAL A 344     -17.770  40.066  48.962  1.00  2.500          H  
ATOM   5331 3HG2 VAL A 344     -16.539  38.795  49.042  1.00  2.500          H  
ATOM   5332  N   LYS A 345     -16.172  41.775  47.792  1.00  1.440          N  
ATOM   5333  CA  LYS A 345     -16.868  42.615  46.845  1.00  1.440          C  
ATOM   5334  C   LYS A 345     -17.949  41.750  46.211  1.00  1.460          C  
ATOM   5335  O   LYS A 345     -17.677  40.638  45.739  1.00  1.610          O  
ATOM   5336  CB  LYS A 345     -15.872  43.168  45.846  1.00  2.020          C  
ATOM   5337  CG  LYS A 345     -16.414  44.153  44.808  1.00  2.020          C  
ATOM   5338  CD  LYS A 345     -15.260  44.736  43.983  1.00  2.020          C  
ATOM   5339  CE  LYS A 345     -14.779  43.697  43.025  1.00  2.020          C  
ATOM   5340  NZ  LYS A 345     -13.754  44.120  42.117  1.00  2.020          N  
ATOM   5341  H   LYS A 345     -15.761  40.906  47.489  1.00  1.730          H  
ATOM   5342  HA  LYS A 345     -17.357  43.435  47.368  1.00  1.730          H  
ATOM   5343 1HB  LYS A 345     -15.066  43.658  46.390  1.00  2.420          H  
ATOM   5344 2HB  LYS A 345     -15.448  42.338  45.346  1.00  2.420          H  
ATOM   5345 1HG  LYS A 345     -17.129  43.654  44.149  1.00  2.420          H  
ATOM   5346 2HG  LYS A 345     -16.918  44.962  45.309  1.00  2.420          H  
ATOM   5347 1HD  LYS A 345     -15.563  45.636  43.471  1.00  2.420          H  
ATOM   5348 2HD  LYS A 345     -14.434  44.993  44.647  1.00  2.420          H  
ATOM   5349 1HE  LYS A 345     -14.366  42.899  43.588  1.00  2.420          H  
ATOM   5350 2HE  LYS A 345     -15.627  43.331  42.450  1.00  2.420          H  
ATOM   5351 1HZ  LYS A 345     -13.567  43.242  41.604  1.00  2.420          H  
ATOM   5352 2HZ  LYS A 345     -14.045  44.859  41.498  1.00  2.420          H  
ATOM   5353 3HZ  LYS A 345     -12.945  44.412  42.634  1.00  2.420          H  
ATOM   5354  N   VAL A 346     -19.183  42.244  46.230  1.00  1.410          N  
ATOM   5355  CA  VAL A 346     -20.323  41.472  45.736  1.00  1.440          C  
ATOM   5356  C   VAL A 346     -20.938  42.116  44.514  1.00  1.400          C  
ATOM   5357  O   VAL A 346     -21.168  43.332  44.471  1.00  1.410          O  
ATOM   5358  CB  VAL A 346     -21.371  41.258  46.856  1.00  2.000          C  
ATOM   5359  CG1 VAL A 346     -22.616  40.475  46.343  1.00  2.000          C  
ATOM   5360  CG2 VAL A 346     -20.716  40.481  47.972  1.00  2.000          C  
ATOM   5361  H   VAL A 346     -19.318  43.195  46.593  1.00  1.690          H  
ATOM   5362  HA  VAL A 346     -19.969  40.489  45.442  1.00  1.730          H  
ATOM   5363  HB  VAL A 346     -21.717  42.224  47.220  1.00  2.400          H  
ATOM   5364 1HG1 VAL A 346     -23.320  40.345  47.163  1.00  2.400          H  
ATOM   5365 2HG1 VAL A 346     -23.098  41.025  45.550  1.00  2.400          H  
ATOM   5366 3HG1 VAL A 346     -22.311  39.493  45.972  1.00  2.400          H  
ATOM   5367 1HG2 VAL A 346     -21.435  40.339  48.738  1.00  2.400          H  
ATOM   5368 2HG2 VAL A 346     -20.378  39.515  47.600  1.00  2.400          H  
ATOM   5369 3HG2 VAL A 346     -19.869  41.037  48.360  1.00  2.400          H  
ATOM   5370  N   ILE A 347     -21.145  41.288  43.494  1.00  1.390          N  
ATOM   5371  CA  ILE A 347     -21.669  41.780  42.242  1.00  1.400          C  
ATOM   5372  C   ILE A 347     -23.157  42.160  42.324  1.00  1.380          C  
ATOM   5373  O   ILE A 347     -23.544  43.265  41.953  1.00  1.390          O  
ATOM   5374  CB  ILE A 347     -21.397  40.742  41.140  1.00  1.960          C  
ATOM   5375  CG1 ILE A 347     -19.857  40.639  40.944  1.00  1.960          C  
ATOM   5376  CG2 ILE A 347     -22.096  41.160  39.840  1.00  1.960          C  
ATOM   5377  CD1 ILE A 347     -19.400  39.463  40.123  1.00  1.960          C  
ATOM   5378  H   ILE A 347     -20.919  40.292  43.604  1.00  1.670          H  
ATOM   5379  HA  ILE A 347     -21.100  42.654  42.008  1.00  1.680          H  
ATOM   5380  HB  ILE A 347     -21.754  39.766  41.460  1.00  2.350          H  
ATOM   5381 1HG1 ILE A 347     -19.509  41.558  40.470  1.00  2.350          H  
ATOM   5382 2HG1 ILE A 347     -19.384  40.557  41.923  1.00  2.350          H  
ATOM   5383 1HG2 ILE A 347     -21.914  40.435  39.056  1.00  2.350          H  
ATOM   5384 2HG2 ILE A 347     -23.146  41.221  40.021  1.00  2.350          H  
ATOM   5385 3HG2 ILE A 347     -21.725  42.140  39.522  1.00  2.350          H  
ATOM   5386 1HD1 ILE A 347     -18.313  39.473  40.054  1.00  2.350          H  
ATOM   5387 2HD1 ILE A 347     -19.719  38.548  40.607  1.00  2.350          H  
ATOM   5388 3HD1 ILE A 347     -19.818  39.509  39.126  1.00  2.350          H  
ATOM   5389  N   LEU A 348     -23.988  41.248  42.822  1.00  1.370          N  
ATOM   5390  CA  LEU A 348     -25.415  41.508  43.007  1.00  1.380          C  
ATOM   5391  C   LEU A 348     -26.089  41.914  41.694  1.00  1.420          C  
ATOM   5392  O   LEU A 348     -26.504  43.064  41.487  1.00  1.480          O  
ATOM   5393  CB  LEU A 348     -25.635  42.521  44.151  1.00  1.930          C  
ATOM   5394  CG  LEU A 348     -27.093  42.664  44.765  1.00  1.930          C  
ATOM   5395  CD1 LEU A 348     -27.850  43.771  44.187  1.00  1.930          C  
ATOM   5396  CD2 LEU A 348     -27.908  41.370  44.524  1.00  1.930          C  
ATOM   5397  H   LEU A 348     -23.604  40.353  43.058  1.00  1.640          H  
ATOM   5398  HA  LEU A 348     -25.857  40.562  43.315  1.00  1.660          H  
ATOM   5399 1HB  LEU A 348     -24.981  42.260  44.970  1.00  2.310          H  
ATOM   5400 2HB  LEU A 348     -25.339  43.511  43.794  1.00  2.310          H  
ATOM   5401  HG  LEU A 348     -26.987  42.856  45.792  1.00  2.310          H  
ATOM   5402 1HD1 LEU A 348     -28.823  43.833  44.666  1.00  2.310          H  
ATOM   5403 2HD1 LEU A 348     -27.312  44.709  44.334  1.00  2.310          H  
ATOM   5404 3HD1 LEU A 348     -27.980  43.590  43.168  1.00  2.310          H  
ATOM   5405 1HD2 LEU A 348     -28.882  41.494  44.965  1.00  2.310          H  
ATOM   5406 2HD2 LEU A 348     -28.046  41.182  43.464  1.00  2.310          H  
ATOM   5407 3HD2 LEU A 348     -27.409  40.523  44.979  1.00  2.310          H  
ATOM   5408  N   THR A 349     -26.091  40.974  40.773  1.00  1.410          N  
ATOM   5409  CA  THR A 349     -26.639  41.184  39.451  1.00  1.450          C  
ATOM   5410  C   THR A 349     -27.944  40.454  39.219  1.00  1.500          C  
ATOM   5411  O   THR A 349     -28.225  39.426  39.849  1.00  1.520          O  
ATOM   5412  CB  THR A 349     -25.605  40.779  38.384  1.00  2.010          C  
ATOM   5413  OG1 THR A 349     -26.122  41.030  37.090  1.00  2.010          O  
ATOM   5414  CG2 THR A 349     -25.253  39.289  38.513  1.00  2.010          C  
ATOM   5415  H   THR A 349     -25.734  40.064  41.029  1.00  1.690          H  
ATOM   5416  HA  THR A 349     -26.875  42.227  39.349  1.00  1.740          H  
ATOM   5417  HB  THR A 349     -24.725  41.385  38.509  1.00  2.420          H  
ATOM   5418  HG1 THR A 349     -25.379  41.079  36.473  1.00  2.420          H  
ATOM   5419 1HG2 THR A 349     -24.519  39.025  37.755  1.00  2.420          H  
ATOM   5420 2HG2 THR A 349     -24.840  39.087  39.499  1.00  2.420          H  
ATOM   5421 3HG2 THR A 349     -26.151  38.682  38.369  1.00  2.420          H  
ATOM   5422  N   ASP A 350     -28.763  41.033  38.343  1.00  1.560          N  
ATOM   5423  CA  ASP A 350     -30.022  40.466  37.888  1.00  1.630          C  
ATOM   5424  C   ASP A 350     -29.735  39.168  37.196  1.00  1.570          C  
ATOM   5425  O   ASP A 350     -28.704  39.032  36.516  1.00  1.650          O  
ATOM   5426  CB  ASP A 350     -30.731  41.376  36.879  1.00  2.250          C  
ATOM   5427  CG  ASP A 350     -32.182  40.935  36.507  1.00  2.250          C  
ATOM   5428  OD1 ASP A 350     -32.318  40.150  35.568  1.00  2.250          O  
ATOM   5429  OD2 ASP A 350     -33.115  41.379  37.133  1.00  2.250          O  
ATOM   5430  H   ASP A 350     -28.475  41.904  37.892  1.00  1.870          H  
ATOM   5431  HA  ASP A 350     -30.672  40.283  38.745  1.00  1.960          H  
ATOM   5432 1HB  ASP A 350     -30.750  42.394  37.257  1.00  2.700          H  
ATOM   5433 2HB  ASP A 350     -30.150  41.382  35.977  1.00  2.700          H  
ATOM   5434  N   ALA A 351     -30.722  38.281  37.195  1.00  1.550          N  
ATOM   5435  CA  ALA A 351     -30.589  36.997  36.530  1.00  1.530          C  
ATOM   5436  C   ALA A 351     -30.133  37.161  35.075  1.00  1.650          C  
ATOM   5437  O   ALA A 351     -29.428  36.299  34.556  1.00  1.880          O  
ATOM   5438  CB  ALA A 351     -31.905  36.265  36.571  1.00  2.150          C  
ATOM   5439  H   ALA A 351     -31.575  38.482  37.737  1.00  1.860          H  
ATOM   5440  HA  ALA A 351     -29.834  36.417  37.060  1.00  1.840          H  
ATOM   5441 1HB  ALA A 351     -31.797  35.298  36.101  1.00  2.580          H  
ATOM   5442 2HB  ALA A 351     -32.186  36.139  37.589  1.00  2.580          H  
ATOM   5443 3HB  ALA A 351     -32.664  36.845  36.048  1.00  2.580          H  
ATOM   5444  N   ASN A 352     -30.480  38.274  34.422  1.00  1.660          N  
ATOM   5445  CA  ASN A 352     -30.083  38.529  33.041  1.00  1.870          C  
ATOM   5446  C   ASN A 352     -28.688  39.170  32.907  1.00  1.860          C  
ATOM   5447  O   ASN A 352     -28.457  39.934  31.968  1.00  1.970          O  
ATOM   5448  CB  ASN A 352     -31.094  39.459  32.398  1.00  2.530          C  
ATOM   5449  CG  ASN A 352     -31.016  39.508  30.885  1.00  2.530          C  
ATOM   5450  OD1 ASN A 352     -30.703  38.509  30.229  1.00  2.530          O  
ATOM   5451  ND2 ASN A 352     -31.313  40.658  30.322  1.00  2.530          N  
ATOM   5452  H   ASN A 352     -31.099  38.964  34.879  1.00  1.990          H  
ATOM   5453  HA  ASN A 352     -30.064  37.577  32.509  1.00  2.240          H  
ATOM   5454 1HB  ASN A 352     -32.091  39.165  32.711  1.00  3.040          H  
ATOM   5455 2HB  ASN A 352     -30.930  40.466  32.787  1.00  3.040          H  
ATOM   5456 1HD2 ASN A 352     -31.282  40.751  29.327  1.00  3.040          H  
ATOM   5457 2HD2 ASN A 352     -31.564  41.439  30.891  1.00  3.040          H  
ATOM   5458  N   ASP A 353     -27.751  38.858  33.821  1.00  1.770          N  
ATOM   5459  CA  ASP A 353     -26.382  39.389  33.772  1.00  1.820          C  
ATOM   5460  C   ASP A 353     -26.425  40.903  33.677  1.00  1.810          C  
ATOM   5461  O   ASP A 353     -25.722  41.524  32.874  1.00  1.990          O  
ATOM   5462  CB  ASP A 353     -25.578  38.804  32.595  1.00  2.530          C  
ATOM   5463  CG  ASP A 353     -25.300  37.288  32.711  1.00  2.530          C  
ATOM   5464  OD1 ASP A 353     -25.043  36.821  33.803  1.00  2.530          O  
ATOM   5465  OD2 ASP A 353     -25.321  36.622  31.698  1.00  2.530          O  
ATOM   5466  H   ASP A 353     -28.023  38.259  34.605  1.00  2.120          H  
ATOM   5467  HA  ASP A 353     -25.876  39.120  34.700  1.00  2.180          H  
ATOM   5468 1HB  ASP A 353     -26.109  38.989  31.661  1.00  3.030          H  
ATOM   5469 2HB  ASP A 353     -24.620  39.320  32.525  1.00  3.030          H  
ATOM   5470  N   ASN A 354     -27.265  41.493  34.511  1.00  1.680          N  
ATOM   5471  CA  ASN A 354     -27.471  42.935  34.495  1.00  1.690          C  
ATOM   5472  C   ASN A 354     -27.426  43.495  35.928  1.00  1.630          C  
ATOM   5473  O   ASN A 354     -28.393  43.332  36.666  1.00  1.670          O  
ATOM   5474  CB  ASN A 354     -28.800  43.230  33.809  1.00  2.360          C  
ATOM   5475  CG  ASN A 354     -29.057  44.675  33.586  1.00  2.360          C  
ATOM   5476  OD1 ASN A 354     -28.122  45.430  33.304  1.00  2.360          O  
ATOM   5477  ND2 ASN A 354     -30.301  45.084  33.697  1.00  2.360          N  
ATOM   5478  H   ASN A 354     -27.768  40.877  35.164  1.00  2.020          H  
ATOM   5479  HA  ASN A 354     -26.684  43.369  33.893  1.00  2.030          H  
ATOM   5480 1HB  ASN A 354     -28.815  42.716  32.842  1.00  2.830          H  
ATOM   5481 2HB  ASN A 354     -29.614  42.825  34.385  1.00  2.830          H  
ATOM   5482 1HD2 ASN A 354     -30.525  46.050  33.557  1.00  2.830          H  
ATOM   5483 2HD2 ASN A 354     -31.024  44.431  33.930  1.00  2.830          H  
ATOM   5484  N   PRO A 355     -26.365  44.212  36.347  1.00  1.550          N  
ATOM   5485  CA  PRO A 355     -26.137  44.630  37.723  1.00  1.520          C  
ATOM   5486  C   PRO A 355     -27.286  45.474  38.256  1.00  1.640          C  
ATOM   5487  O   PRO A 355     -27.801  46.333  37.537  1.00  1.760          O  
ATOM   5488  CB  PRO A 355     -24.846  45.429  37.608  1.00  2.280          C  
ATOM   5489  CG  PRO A 355     -24.749  45.866  36.174  1.00  2.280          C  
ATOM   5490  CD  PRO A 355     -25.397  44.765  35.379  1.00  2.280          C  
ATOM   5491  HA  PRO A 355     -25.946  43.770  38.351  1.00  1.820          H  
ATOM   5492 1HB  PRO A 355     -24.853  46.271  38.321  1.00  2.740          H  
ATOM   5493 2HB  PRO A 355     -24.020  44.772  37.870  1.00  2.740          H  
ATOM   5494 1HG  PRO A 355     -25.260  46.838  36.046  1.00  2.740          H  
ATOM   5495 2HG  PRO A 355     -23.690  46.037  35.906  1.00  2.740          H  
ATOM   5496 1HD  PRO A 355     -25.904  45.250  34.536  1.00  2.740          H  
ATOM   5497 2HD  PRO A 355     -24.665  44.007  35.060  1.00  2.740          H  
ATOM   5498  N   MET A 356     -27.683  45.245  39.515  1.00  1.620          N  
ATOM   5499  CA  MET A 356     -28.777  46.033  40.073  1.00  1.720          C  
ATOM   5500  C   MET A 356     -28.311  47.411  40.524  1.00  1.750          C  
ATOM   5501  O   MET A 356     -27.629  47.554  41.550  1.00  1.710          O  
ATOM   5502  CB  MET A 356     -29.377  45.325  41.261  1.00  2.370          C  
ATOM   5503  CG  MET A 356     -29.943  43.931  41.012  1.00  2.370          C  
ATOM   5504  SD  MET A 356     -31.322  43.918  39.865  1.00  2.370          S  
ATOM   5505  CE  MET A 356     -32.626  44.758  40.800  1.00  2.370          C  
ATOM   5506  H   MET A 356     -27.230  44.526  40.094  1.00  1.940          H  
ATOM   5507  HA  MET A 356     -29.536  46.167  39.304  1.00  2.060          H  
ATOM   5508 1HB  MET A 356     -28.640  45.286  42.027  1.00  2.840          H  
ATOM   5509 2HB  MET A 356     -30.167  45.923  41.623  1.00  2.840          H  
ATOM   5510 1HG  MET A 356     -29.156  43.288  40.614  1.00  2.840          H  
ATOM   5511 2HG  MET A 356     -30.275  43.505  41.959  1.00  2.840          H  
ATOM   5512 1HE  MET A 356     -33.534  44.798  40.194  1.00  2.840          H  
ATOM   5513 2HE  MET A 356     -32.834  44.208  41.724  1.00  2.840          H  
ATOM   5514 3HE  MET A 356     -32.325  45.771  41.048  1.00  2.840          H  
ATOM   5515  N   ALA A 357     -28.751  48.447  39.832  1.00  1.840          N  
ATOM   5516  CA  ALA A 357     -28.262  49.769  40.171  1.00  1.890          C  
ATOM   5517  C   ALA A 357     -28.912  50.302  41.429  1.00  1.950          C  
ATOM   5518  O   ALA A 357     -30.116  50.560  41.458  1.00  2.000          O  
ATOM   5519  CB  ALA A 357     -28.505  50.731  39.024  1.00  2.630          C  
ATOM   5520  H   ALA A 357     -29.345  48.297  39.026  1.00  2.210          H  
ATOM   5521  HA  ALA A 357     -27.190  49.697  40.350  1.00  2.270          H  
ATOM   5522 1HB  ALA A 357     -28.115  51.714  39.278  1.00  3.150          H  
ATOM   5523 2HB  ALA A 357     -28.006  50.358  38.131  1.00  3.150          H  
ATOM   5524 3HB  ALA A 357     -29.573  50.807  38.838  1.00  3.150          H  
ATOM   5525  N   ASN A 358     -28.066  50.517  42.434  1.00  1.980          N  
ATOM   5526  CA  ASN A 358     -28.405  51.032  43.750  1.00  2.090          C  
ATOM   5527  C   ASN A 358     -29.408  50.172  44.503  1.00  2.170          C  
ATOM   5528  O   ASN A 358     -30.238  50.702  45.247  1.00  2.390          O  
ATOM   5529  CB  ASN A 358     -28.930  52.447  43.608  1.00  2.880          C  
ATOM   5530  CG  ASN A 358     -27.930  53.331  42.936  1.00  2.880          C  
ATOM   5531  OD1 ASN A 358     -26.747  53.410  43.340  1.00  2.880          O  
ATOM   5532  ND2 ASN A 358     -28.370  53.971  41.876  1.00  2.880          N  
ATOM   5533  H   ASN A 358     -27.111  50.219  42.293  1.00  2.380          H  
ATOM   5534  HA  ASN A 358     -27.495  51.051  44.351  1.00  2.510          H  
ATOM   5535 1HB  ASN A 358     -29.860  52.456  43.043  1.00  3.460          H  
ATOM   5536 2HB  ASN A 358     -29.148  52.853  44.595  1.00  3.460          H  
ATOM   5537 1HD2 ASN A 358     -27.737  54.547  41.314  1.00  3.460          H  
ATOM   5538 2HD2 ASN A 358     -29.317  53.857  41.584  1.00  3.460          H  
ATOM   5539  N   GLU A 359     -29.319  48.851  44.348  1.00  2.070          N  
ATOM   5540  CA  GLU A 359     -30.209  47.981  45.111  1.00  2.170          C  
ATOM   5541  C   GLU A 359     -29.681  47.905  46.532  1.00  2.320          C  
ATOM   5542  O   GLU A 359     -28.491  48.130  46.762  1.00  2.280          O  
ATOM   5543  CB  GLU A 359     -30.330  46.611  44.449  1.00  3.000          C  
ATOM   5544  CG  GLU A 359     -31.190  45.564  45.179  1.00  3.000          C  
ATOM   5545  CD  GLU A 359     -32.630  45.978  45.333  1.00  3.000          C  
ATOM   5546  OE1 GLU A 359     -32.896  46.799  46.197  1.00  3.000          O  
ATOM   5547  OE2 GLU A 359     -33.455  45.491  44.605  1.00  3.000          O  
ATOM   5548  H   GLU A 359     -28.632  48.447  43.702  1.00  2.480          H  
ATOM   5549  HA  GLU A 359     -31.202  48.432  45.142  1.00  2.600          H  
ATOM   5550 1HB  GLU A 359     -30.799  46.759  43.495  1.00  3.600          H  
ATOM   5551 2HB  GLU A 359     -29.342  46.207  44.276  1.00  3.600          H  
ATOM   5552 1HG  GLU A 359     -31.173  44.652  44.582  1.00  3.600          H  
ATOM   5553 2HG  GLU A 359     -30.757  45.316  46.147  1.00  3.600          H  
ATOM   5554  N   GLN A 360     -30.554  47.611  47.491  1.00  2.560          N  
ATOM   5555  CA  GLN A 360     -30.099  47.496  48.865  1.00  2.770          C  
ATOM   5556  C   GLN A 360     -29.395  46.179  49.131  1.00  2.710          C  
ATOM   5557  O   GLN A 360     -29.946  45.085  48.932  1.00  2.760          O  
ATOM   5558  CB  GLN A 360     -31.246  47.669  49.857  1.00  3.790          C  
ATOM   5559  CG  GLN A 360     -30.792  47.640  51.329  1.00  3.790          C  
ATOM   5560  CD  GLN A 360     -31.906  47.919  52.283  1.00  3.790          C  
ATOM   5561  OE1 GLN A 360     -33.060  48.077  51.869  1.00  3.790          O  
ATOM   5562  NE2 GLN A 360     -31.589  47.988  53.573  1.00  3.790          N  
ATOM   5563  H   GLN A 360     -31.530  47.438  47.226  1.00  3.070          H  
ATOM   5564  HA  GLN A 360     -29.379  48.293  49.045  1.00  3.320          H  
ATOM   5565 1HB  GLN A 360     -31.745  48.619  49.670  1.00  4.550          H  
ATOM   5566 2HB  GLN A 360     -31.981  46.876  49.707  1.00  4.550          H  
ATOM   5567 1HG  GLN A 360     -30.396  46.650  51.569  1.00  4.550          H  
ATOM   5568 2HG  GLN A 360     -30.017  48.392  51.486  1.00  4.550          H  
ATOM   5569 1HE2 GLN A 360     -32.299  48.175  54.252  1.00  4.550          H  
ATOM   5570 2HE2 GLN A 360     -30.614  47.858  53.894  1.00  4.550          H  
ATOM   5571  N   VAL A 361     -28.173  46.315  49.639  1.00  2.630          N  
ATOM   5572  CA  VAL A 361     -27.304  45.205  49.985  1.00  2.570          C  
ATOM   5573  C   VAL A 361     -26.797  45.375  51.411  1.00  2.660          C  
ATOM   5574  O   VAL A 361     -26.265  46.436  51.738  1.00  2.730          O  
ATOM   5575  CB  VAL A 361     -26.094  45.176  49.019  1.00  3.620          C  
ATOM   5576  CG1 VAL A 361     -25.148  44.001  49.364  1.00  3.620          C  
ATOM   5577  CG2 VAL A 361     -26.594  45.119  47.589  1.00  3.620          C  
ATOM   5578  H   VAL A 361     -27.819  47.257  49.765  1.00  3.160          H  
ATOM   5579  HA  VAL A 361     -27.867  44.273  49.924  1.00  3.080          H  
ATOM   5580  HB  VAL A 361     -25.526  46.086  49.138  1.00  4.350          H  
ATOM   5581 1HG1 VAL A 361     -24.296  44.010  48.684  1.00  4.350          H  
ATOM   5582 2HG1 VAL A 361     -24.783  44.096  50.386  1.00  4.350          H  
ATOM   5583 3HG1 VAL A 361     -25.669  43.069  49.263  1.00  4.350          H  
ATOM   5584 1HG2 VAL A 361     -25.749  45.115  46.909  1.00  4.350          H  
ATOM   5585 2HG2 VAL A 361     -27.174  44.242  47.454  1.00  4.350          H  
ATOM   5586 3HG2 VAL A 361     -27.211  45.986  47.371  1.00  4.350          H  
ATOM   5587  N   GLU A 362     -26.937  44.340  52.239  1.00  2.720          N  
ATOM   5588  CA  GLU A 362     -26.463  44.387  53.619  1.00  2.850          C  
ATOM   5589  C   GLU A 362     -25.523  43.219  53.895  1.00  2.850          C  
ATOM   5590  O   GLU A 362     -25.685  42.118  53.359  1.00  2.750          O  
ATOM   5591  CB  GLU A 362     -27.634  44.324  54.609  1.00  3.940          C  
ATOM   5592  CG  GLU A 362     -28.663  45.480  54.534  1.00  3.940          C  
ATOM   5593  CD  GLU A 362     -28.140  46.832  55.005  1.00  3.940          C  
ATOM   5594  OE1 GLU A 362     -27.069  46.894  55.583  1.00  3.940          O  
ATOM   5595  OE2 GLU A 362     -28.838  47.811  54.792  1.00  3.940          O  
ATOM   5596  H   GLU A 362     -27.412  43.498  51.908  1.00  3.260          H  
ATOM   5597  HA  GLU A 362     -25.916  45.316  53.778  1.00  3.420          H  
ATOM   5598 1HB  GLU A 362     -28.176  43.390  54.454  1.00  4.730          H  
ATOM   5599 2HB  GLU A 362     -27.241  44.298  55.628  1.00  4.730          H  
ATOM   5600 1HG  GLU A 362     -29.005  45.577  53.507  1.00  4.730          H  
ATOM   5601 2HG  GLU A 362     -29.525  45.209  55.144  1.00  4.730          H  
ATOM   5602  N   VAL A 363     -24.563  43.427  54.782  1.00  3.020          N  
ATOM   5603  CA  VAL A 363     -23.630  42.352  55.078  1.00  3.110          C  
ATOM   5604  C   VAL A 363     -23.752  41.932  56.532  1.00  3.000          C  
ATOM   5605  O   VAL A 363     -23.710  42.770  57.445  1.00  2.910          O  
ATOM   5606  CB  VAL A 363     -22.186  42.783  54.738  1.00  4.320          C  
ATOM   5607  CG1 VAL A 363     -21.190  41.621  55.038  1.00  4.320          C  
ATOM   5608  CG2 VAL A 363     -22.128  43.226  53.253  1.00  4.320          C  
ATOM   5609  H   VAL A 363     -24.493  44.326  55.245  1.00  3.620          H  
ATOM   5610  HA  VAL A 363     -23.874  41.486  54.461  1.00  3.730          H  
ATOM   5611  HB  VAL A 363     -21.896  43.619  55.376  1.00  5.180          H  
ATOM   5612 1HG1 VAL A 363     -20.185  41.941  54.804  1.00  5.180          H  
ATOM   5613 2HG1 VAL A 363     -21.233  41.334  56.079  1.00  5.180          H  
ATOM   5614 3HG1 VAL A 363     -21.443  40.759  54.430  1.00  5.180          H  
ATOM   5615 1HG2 VAL A 363     -21.131  43.530  53.006  1.00  5.180          H  
ATOM   5616 2HG2 VAL A 363     -22.415  42.408  52.618  1.00  5.180          H  
ATOM   5617 3HG2 VAL A 363     -22.804  44.057  53.080  1.00  5.180          H  
ATOM   5618  N   GLU A 364     -23.943  40.630  56.720  1.00  3.090          N  
ATOM   5619  CA  GLU A 364     -24.076  40.008  58.021  1.00  3.140          C  
ATOM   5620  C   GLU A 364     -22.841  39.164  58.295  1.00  3.550          C  
ATOM   5621  O   GLU A 364     -22.237  38.600  57.378  1.00  3.460          O  
ATOM   5622  CB  GLU A 364     -25.333  39.138  58.083  1.00  4.380          C  
ATOM   5623  CG  GLU A 364     -26.651  39.899  57.923  1.00  4.380          C  
ATOM   5624  CD  GLU A 364     -27.862  39.001  58.056  1.00  4.380          C  
ATOM   5625  OE1 GLU A 364     -27.681  37.823  58.250  1.00  4.380          O  
ATOM   5626  OE2 GLU A 364     -28.961  39.495  57.962  1.00  4.380          O  
ATOM   5627  H   GLU A 364     -23.966  40.020  55.897  1.00  3.710          H  
ATOM   5628  HA  GLU A 364     -24.141  40.786  58.781  1.00  3.770          H  
ATOM   5629 1HB  GLU A 364     -25.289  38.393  57.290  1.00  5.250          H  
ATOM   5630 2HB  GLU A 364     -25.359  38.606  59.033  1.00  5.250          H  
ATOM   5631 1HG  GLU A 364     -26.702  40.683  58.677  1.00  5.250          H  
ATOM   5632 2HG  GLU A 364     -26.665  40.377  56.940  1.00  5.250          H  
ATOM   5633  N   LEU A 365     -22.471  39.053  59.554  1.00  4.100          N  
ATOM   5634  CA  LEU A 365     -21.302  38.274  59.929  1.00  4.590          C  
ATOM   5635  C   LEU A 365     -21.501  37.619  61.279  1.00  5.080          C  
ATOM   5636  O   LEU A 365     -22.073  38.231  62.175  1.00  5.090          O  
ATOM   5637  CB  LEU A 365     -20.097  39.229  59.867  1.00  6.230          C  
ATOM   5638  CG  LEU A 365     -18.681  38.831  60.223  1.00  6.230          C  
ATOM   5639  CD1 LEU A 365     -18.206  37.808  59.373  1.00  6.230          C  
ATOM   5640  CD2 LEU A 365     -17.802  40.071  60.012  1.00  6.230          C  
ATOM   5641  H   LEU A 365     -22.983  39.553  60.272  1.00  4.920          H  
ATOM   5642  HA  LEU A 365     -21.161  37.486  59.190  1.00  5.510          H  
ATOM   5643 1HB  LEU A 365     -20.067  39.670  58.876  1.00  7.480          H  
ATOM   5644 2HB  LEU A 365     -20.313  39.985  60.595  1.00  7.480          H  
ATOM   5645  HG  LEU A 365     -18.606  38.521  61.216  1.00  7.480          H  
ATOM   5646 1HD1 LEU A 365     -17.201  37.629  59.638  1.00  7.480          H  
ATOM   5647 2HD1 LEU A 365     -18.778  36.922  59.496  1.00  7.480          H  
ATOM   5648 3HD1 LEU A 365     -18.264  38.133  58.376  1.00  7.480          H  
ATOM   5649 1HD2 LEU A 365     -16.758  39.842  60.245  1.00  7.480          H  
ATOM   5650 2HD2 LEU A 365     -17.869  40.401  58.981  1.00  7.480          H  
ATOM   5651 3HD2 LEU A 365     -18.144  40.846  60.648  1.00  7.480          H  
ATOM   5652  N   ALA A 366     -20.985  36.383  61.440  1.00  5.650          N  
ATOM   5653  CA  ALA A 366     -21.007  35.654  62.731  1.00  6.300          C  
ATOM   5654  C   ALA A 366     -20.294  36.461  63.836  1.00  6.900          C  
ATOM   5655  O   ALA A 366     -20.467  36.219  65.031  1.00  7.410          O  
ATOM   5656  CB  ALA A 366     -20.344  34.296  62.570  1.00  8.560          C  
ATOM   5657  H   ALA A 366     -20.608  35.903  60.610  1.00  6.780          H  
ATOM   5658  HA  ALA A 366     -22.047  35.519  63.028  1.00  7.560          H  
ATOM   5659 1HB  ALA A 366     -20.386  33.760  63.517  1.00 10.270          H  
ATOM   5660 2HB  ALA A 366     -20.871  33.729  61.807  1.00 10.270          H  
ATOM   5661 3HB  ALA A 366     -19.306  34.434  62.276  1.00 10.270          H  
ATOM   5662  N   GLY A 367     -19.447  37.361  63.380  1.00  7.010          N  
ATOM   5663  CA  GLY A 367     -18.658  38.338  64.115  1.00  7.620          C  
ATOM   5664  C   GLY A 367     -19.491  39.624  64.045  1.00  7.580          C  
ATOM   5665  O   GLY A 367     -20.671  39.603  64.384  1.00  7.820          O  
ATOM   5666  H   GLY A 367     -19.408  37.384  62.378  1.00  8.410          H  
ATOM   5667 1HA  GLY A 367     -18.525  38.021  65.148  1.00  9.140          H  
ATOM   5668 2HA  GLY A 367     -17.681  38.477  63.650  1.00  9.140          H  
ATOM   5669  N   LYS A 368     -18.901  40.765  63.673  1.00  7.480          N  
ATOM   5670  CA  LYS A 368     -19.694  42.000  63.621  1.00  7.330          C  
ATOM   5671  C   LYS A 368     -19.443  42.775  62.335  1.00  7.120          C  
ATOM   5672  O   LYS A 368     -18.307  42.843  61.870  1.00  7.470          O  
ATOM   5673  CB  LYS A 368     -19.368  42.910  64.816  1.00 10.320          C  
ATOM   5674  CG  LYS A 368     -19.659  42.325  66.219  1.00 10.320          C  
ATOM   5675  CD  LYS A 368     -21.164  42.206  66.507  1.00 10.320          C  
ATOM   5676  CE  LYS A 368     -21.418  41.700  67.928  1.00 10.320          C  
ATOM   5677  NZ  LYS A 368     -22.873  41.513  68.210  1.00 10.320          N  
ATOM   5678  H   LYS A 368     -17.927  40.783  63.401  1.00  8.980          H  
ATOM   5679  HA  LYS A 368     -20.753  41.745  63.634  1.00  8.800          H  
ATOM   5680 1HB  LYS A 368     -18.310  43.168  64.785  1.00 12.390          H  
ATOM   5681 2HB  LYS A 368     -19.927  43.843  64.718  1.00 12.390          H  
ATOM   5682 1HG  LYS A 368     -19.201  41.341  66.303  1.00 12.390          H  
ATOM   5683 2HG  LYS A 368     -19.211  42.971  66.971  1.00 12.390          H  
ATOM   5684 1HD  LYS A 368     -21.640  43.177  66.379  1.00 12.390          H  
ATOM   5685 2HD  LYS A 368     -21.619  41.503  65.811  1.00 12.390          H  
ATOM   5686 1HE  LYS A 368     -20.910  40.745  68.060  1.00 12.390          H  
ATOM   5687 2HE  LYS A 368     -21.013  42.417  68.639  1.00 12.390          H  
ATOM   5688 1HZ  LYS A 368     -22.991  41.178  69.157  1.00 12.390          H  
ATOM   5689 2HZ  LYS A 368     -23.357  42.393  68.103  1.00 12.390          H  
ATOM   5690 3HZ  LYS A 368     -23.258  40.836  67.564  1.00 12.390          H  
ATOM   5691  N   THR A 369     -20.490  43.413  61.800  1.00  6.690          N  
ATOM   5692  CA  THR A 369     -20.353  44.265  60.620  1.00  6.540          C  
ATOM   5693  C   THR A 369     -20.774  45.683  60.925  1.00  5.770          C  
ATOM   5694  O   THR A 369     -21.457  45.940  61.918  1.00  5.640          O  
ATOM   5695  CB  THR A 369     -21.174  43.746  59.408  1.00  9.220          C  
ATOM   5696  OG1 THR A 369     -22.577  43.679  59.726  1.00  9.220          O  
ATOM   5697  CG2 THR A 369     -20.721  42.431  59.034  1.00  9.220          C  
ATOM   5698  H   THR A 369     -21.407  43.307  62.214  1.00  8.030          H  
ATOM   5699  HA  THR A 369     -19.306  44.285  60.338  1.00  7.850          H  
ATOM   5700  HB  THR A 369     -21.045  44.418  58.569  1.00 11.060          H  
ATOM   5701  HG1 THR A 369     -23.091  43.488  58.895  1.00 11.060          H  
ATOM   5702 1HG2 THR A 369     -21.292  42.076  58.198  1.00 11.060          H  
ATOM   5703 2HG2 THR A 369     -19.665  42.443  58.780  1.00 11.060          H  
ATOM   5704 3HG2 THR A 369     -20.894  41.828  59.867  1.00 11.060          H  
ATOM   5705  N   ILE A 370     -20.345  46.613  60.068  1.00  5.570          N  
ATOM   5706  CA  ILE A 370     -20.710  48.021  60.234  1.00  5.010          C  
ATOM   5707  C   ILE A 370     -21.344  48.642  58.989  1.00  4.760          C  
ATOM   5708  O   ILE A 370     -21.464  49.863  58.889  1.00  5.220          O  
ATOM   5709  CB  ILE A 370     -19.485  48.854  60.668  1.00  7.240          C  
ATOM   5710  CG1 ILE A 370     -18.370  48.775  59.585  1.00  7.240          C  
ATOM   5711  CG2 ILE A 370     -18.979  48.341  62.033  1.00  7.240          C  
ATOM   5712  CD1 ILE A 370     -17.233  49.763  59.780  1.00  7.240          C  
ATOM   5713  H   ILE A 370     -19.761  46.310  59.287  1.00  6.680          H  
ATOM   5714  HA  ILE A 370     -21.447  48.085  61.034  1.00  6.010          H  
ATOM   5715  HB  ILE A 370     -19.780  49.899  60.764  1.00  8.690          H  
ATOM   5716 1HG1 ILE A 370     -17.951  47.771  59.579  1.00  8.690          H  
ATOM   5717 2HG1 ILE A 370     -18.813  48.974  58.601  1.00  8.690          H  
ATOM   5718 1HG2 ILE A 370     -18.137  48.929  62.373  1.00  8.690          H  
ATOM   5719 2HG2 ILE A 370     -19.786  48.421  62.762  1.00  8.690          H  
ATOM   5720 3HG2 ILE A 370     -18.675  47.301  61.951  1.00  8.690          H  
ATOM   5721 1HD1 ILE A 370     -16.515  49.638  58.969  1.00  8.690          H  
ATOM   5722 2HD1 ILE A 370     -17.636  50.776  59.755  1.00  8.690          H  
ATOM   5723 3HD1 ILE A 370     -16.734  49.595  60.725  1.00  8.690          H  
ATOM   5724  N   GLY A 371     -21.707  47.807  58.030  1.00  4.370          N  
ATOM   5725  CA  GLY A 371     -22.295  48.276  56.782  1.00  4.280          C  
ATOM   5726  C   GLY A 371     -21.259  48.862  55.819  1.00  3.500          C  
ATOM   5727  O   GLY A 371     -20.054  48.872  56.084  1.00  3.570          O  
ATOM   5728  H   GLY A 371     -21.616  46.818  58.211  1.00  5.240          H  
ATOM   5729 1HA  GLY A 371     -22.810  47.446  56.296  1.00  5.140          H  
ATOM   5730 2HA  GLY A 371     -23.052  49.028  57.001  1.00  5.140          H  
ATOM   5731  N   ALA A 372     -21.745  49.326  54.675  1.00  3.200          N  
ATOM   5732  CA  ALA A 372     -20.922  49.925  53.631  1.00  2.610          C  
ATOM   5733  C   ALA A 372     -21.824  50.685  52.684  1.00  2.480          C  
ATOM   5734  O   ALA A 372     -23.035  50.456  52.668  1.00  3.310          O  
ATOM   5735  CB  ALA A 372     -20.112  48.879  52.892  1.00  3.890          C  
ATOM   5736  H   ALA A 372     -22.744  49.280  54.525  1.00  3.840          H  
ATOM   5737  HA  ALA A 372     -20.240  50.640  54.090  1.00  3.130          H  
ATOM   5738 1HB  ALA A 372     -19.509  49.352  52.114  1.00  4.670          H  
ATOM   5739 2HB  ALA A 372     -19.455  48.388  53.592  1.00  4.670          H  
ATOM   5740 3HB  ALA A 372     -20.776  48.160  52.440  1.00  4.670          H  
ATOM   5741  N   VAL A 373     -21.247  51.580  51.897  1.00  1.990          N  
ATOM   5742  CA  VAL A 373     -22.024  52.263  50.877  1.00  2.000          C  
ATOM   5743  C   VAL A 373     -21.902  51.496  49.567  1.00  1.760          C  
ATOM   5744  O   VAL A 373     -20.875  51.545  48.893  1.00  1.860          O  
ATOM   5745  CB  VAL A 373     -21.531  53.717  50.742  1.00  2.800          C  
ATOM   5746  CG1 VAL A 373     -22.305  54.450  49.668  1.00  2.800          C  
ATOM   5747  CG2 VAL A 373     -21.700  54.416  52.090  1.00  2.800          C  
ATOM   5748  H   VAL A 373     -20.252  51.745  51.972  1.00  2.390          H  
ATOM   5749  HA  VAL A 373     -23.073  52.278  51.175  1.00  2.400          H  
ATOM   5750  HB  VAL A 373     -20.481  53.721  50.456  1.00  3.360          H  
ATOM   5751 1HG1 VAL A 373     -21.940  55.474  49.590  1.00  3.360          H  
ATOM   5752 2HG1 VAL A 373     -22.156  53.952  48.731  1.00  3.360          H  
ATOM   5753 3HG1 VAL A 373     -23.364  54.463  49.915  1.00  3.360          H  
ATOM   5754 1HG2 VAL A 373     -21.347  55.444  52.014  1.00  3.360          H  
ATOM   5755 2HG2 VAL A 373     -22.754  54.412  52.368  1.00  3.360          H  
ATOM   5756 3HG2 VAL A 373     -21.127  53.895  52.852  1.00  3.360          H  
ATOM   5757  N   LEU A 374     -22.962  50.780  49.225  1.00  2.000          N  
ATOM   5758  CA  LEU A 374     -22.975  49.878  48.084  1.00  2.060          C  
ATOM   5759  C   LEU A 374     -23.931  50.444  47.030  1.00  1.870          C  
ATOM   5760  O   LEU A 374     -25.148  50.445  47.227  1.00  2.260          O  
ATOM   5761  CB  LEU A 374     -23.393  48.494  48.623  1.00  2.860          C  
ATOM   5762  CG  LEU A 374     -22.485  47.973  49.859  1.00  2.860          C  
ATOM   5763  CD1 LEU A 374     -23.043  46.722  50.438  1.00  2.860          C  
ATOM   5764  CD2 LEU A 374     -21.061  47.697  49.435  1.00  2.860          C  
ATOM   5765  H   LEU A 374     -23.784  50.835  49.813  1.00  2.400          H  
ATOM   5766  HA  LEU A 374     -21.979  49.834  47.651  1.00  2.470          H  
ATOM   5767 1HB  LEU A 374     -24.423  48.559  48.971  1.00  3.430          H  
ATOM   5768 2HB  LEU A 374     -23.353  47.761  47.825  1.00  3.430          H  
ATOM   5769  HG  LEU A 374     -22.494  48.731  50.630  1.00  3.430          H  
ATOM   5770 1HD1 LEU A 374     -22.433  46.408  51.285  1.00  3.430          H  
ATOM   5771 2HD1 LEU A 374     -24.054  46.911  50.776  1.00  3.430          H  
ATOM   5772 3HD1 LEU A 374     -23.041  45.945  49.687  1.00  3.430          H  
ATOM   5773 1HD2 LEU A 374     -20.498  47.363  50.292  1.00  3.430          H  
ATOM   5774 2HD2 LEU A 374     -21.044  46.915  48.696  1.00  3.430          H  
ATOM   5775 3HD2 LEU A 374     -20.592  48.595  49.036  1.00  3.430          H  
ATOM   5776  N   THR A 375     -23.359  50.947  45.931  1.00  1.720          N  
ATOM   5777  CA  THR A 375     -24.074  51.692  44.883  1.00  1.710          C  
ATOM   5778  C   THR A 375     -23.869  51.162  43.475  1.00  1.780          C  
ATOM   5779  O   THR A 375     -23.206  50.146  43.251  1.00  2.070          O  
ATOM   5780  CB  THR A 375     -23.581  53.147  44.823  1.00  2.400          C  
ATOM   5781  OG1 THR A 375     -22.230  53.161  44.295  1.00  2.400          O  
ATOM   5782  CG2 THR A 375     -23.575  53.729  46.215  1.00  2.400          C  
ATOM   5783  H   THR A 375     -22.355  50.871  45.837  1.00  2.060          H  
ATOM   5784  HA  THR A 375     -25.140  51.672  45.107  1.00  2.050          H  
ATOM   5785  HB  THR A 375     -24.227  53.749  44.186  1.00  2.880          H  
ATOM   5786  HG1 THR A 375     -22.238  52.966  43.294  1.00  2.880          H  
ATOM   5787 1HG2 THR A 375     -23.214  54.753  46.178  1.00  2.880          H  
ATOM   5788 2HG2 THR A 375     -24.586  53.711  46.621  1.00  2.880          H  
ATOM   5789 3HG2 THR A 375     -22.924  53.142  46.838  1.00  2.880          H  
ATOM   5790  N   ASP A 376     -24.432  51.905  42.515  1.00  1.990          N  
ATOM   5791  CA  ASP A 376     -24.305  51.634  41.091  1.00  2.260          C  
ATOM   5792  C   ASP A 376     -22.874  52.100  40.678  1.00  2.050          C  
ATOM   5793  O   ASP A 376     -22.118  52.535  41.564  1.00  2.100          O  
ATOM   5794  CB  ASP A 376     -25.460  52.413  40.382  1.00  3.060          C  
ATOM   5795  CG  ASP A 376     -25.362  53.981  40.412  1.00  3.060          C  
ATOM   5796  OD1 ASP A 376     -24.372  54.491  40.837  1.00  3.060          O  
ATOM   5797  OD2 ASP A 376     -26.297  54.647  39.950  1.00  3.060          O  
ATOM   5798  H   ASP A 376     -24.997  52.708  42.801  1.00  2.390          H  
ATOM   5799  HA  ASP A 376     -24.407  50.563  40.914  1.00  2.710          H  
ATOM   5800 1HB  ASP A 376     -25.667  52.082  39.401  1.00  3.670          H  
ATOM   5801 2HB  ASP A 376     -26.347  52.180  40.926  1.00  3.670          H  
ATOM   5802  N   LYS A 377     -22.435  51.970  39.387  1.00  2.150          N  
ATOM   5803  CA  LYS A 377     -23.144  51.398  38.228  1.00  2.360          C  
ATOM   5804  C   LYS A 377     -22.495  50.111  37.763  1.00  2.310          C  
ATOM   5805  O   LYS A 377     -23.137  49.281  37.124  1.00  2.940          O  
ATOM   5806  CB  LYS A 377     -23.185  52.396  37.066  1.00  3.220          C  
ATOM   5807  CG  LYS A 377     -23.969  53.662  37.374  1.00  3.220          C  
ATOM   5808  CD  LYS A 377     -24.095  54.585  36.204  1.00  3.220          C  
ATOM   5809  CE  LYS A 377     -24.759  55.927  36.608  1.00  3.220          C  
ATOM   5810  NZ  LYS A 377     -26.140  55.772  37.222  1.00  3.220          N  
ATOM   5811  H   LYS A 377     -21.462  52.252  39.219  1.00  2.580          H  
ATOM   5812  HA  LYS A 377     -24.137  51.107  38.490  1.00  2.830          H  
ATOM   5813 1HB  LYS A 377     -22.162  52.681  36.805  1.00  3.860          H  
ATOM   5814 2HB  LYS A 377     -23.628  51.919  36.194  1.00  3.860          H  
ATOM   5815 1HG  LYS A 377     -24.964  53.381  37.669  1.00  3.860          H  
ATOM   5816 2HG  LYS A 377     -23.491  54.194  38.200  1.00  3.860          H  
ATOM   5817 1HD  LYS A 377     -23.106  54.789  35.798  1.00  3.860          H  
ATOM   5818 2HD  LYS A 377     -24.698  54.113  35.430  1.00  3.860          H  
ATOM   5819 1HE  LYS A 377     -24.117  56.446  37.318  1.00  3.860          H  
ATOM   5820 2HE  LYS A 377     -24.850  56.533  35.708  1.00  3.860          H  
ATOM   5821 1HZ  LYS A 377     -26.504  56.687  37.432  1.00  3.860          H  
ATOM   5822 2HZ  LYS A 377     -26.756  55.310  36.575  1.00  3.860          H  
ATOM   5823 3HZ  LYS A 377     -26.111  55.233  38.122  1.00  3.860          H  
ATOM   5824  N   GLU A 378     -21.224  49.944  38.101  1.00  2.020          N  
ATOM   5825  CA  GLU A 378     -20.410  48.808  37.702  1.00  1.950          C  
ATOM   5826  C   GLU A 378     -20.953  47.483  38.228  1.00  1.760          C  
ATOM   5827  O   GLU A 378     -20.695  46.418  37.654  1.00  1.700          O  
ATOM   5828  CB  GLU A 378     -18.981  49.038  38.188  1.00  2.760          C  
ATOM   5829  CG  GLU A 378     -18.266  50.228  37.507  1.00  2.760          C  
ATOM   5830  CD  GLU A 378     -18.577  51.640  38.103  1.00  2.760          C  
ATOM   5831  OE1 GLU A 378     -19.585  51.817  38.792  1.00  2.760          O  
ATOM   5832  OE2 GLU A 378     -17.798  52.522  37.855  1.00  2.760          O  
ATOM   5833  H   GLU A 378     -20.758  50.671  38.638  1.00  2.420          H  
ATOM   5834  HA  GLU A 378     -20.408  48.760  36.612  1.00  2.340          H  
ATOM   5835 1HB  GLU A 378     -18.988  49.220  39.263  1.00  3.310          H  
ATOM   5836 2HB  GLU A 378     -18.390  48.137  38.014  1.00  3.310          H  
ATOM   5837 1HG  GLU A 378     -17.193  50.057  37.559  1.00  3.310          H  
ATOM   5838 2HG  GLU A 378     -18.548  50.228  36.453  1.00  3.310          H  
ATOM   5839  N   GLY A 379     -21.688  47.546  39.338  1.00  1.710          N  
ATOM   5840  CA  GLY A 379     -22.220  46.344  39.943  1.00  1.580          C  
ATOM   5841  C   GLY A 379     -21.163  45.577  40.686  1.00  1.490          C  
ATOM   5842  O   GLY A 379     -21.131  44.364  40.611  1.00  1.400          O  
ATOM   5843  H   GLY A 379     -21.883  48.449  39.743  1.00  2.050          H  
ATOM   5844 1HA  GLY A 379     -23.040  46.602  40.618  1.00  1.900          H  
ATOM   5845 2HA  GLY A 379     -22.617  45.708  39.175  1.00  1.900          H  
ATOM   5846  N   ARG A 380     -20.186  46.284  41.225  1.00  1.580          N  
ATOM   5847  CA  ARG A 380     -19.087  45.694  41.968  1.00  1.520          C  
ATOM   5848  C   ARG A 380     -18.939  46.489  43.261  1.00  1.480          C  
ATOM   5849  O   ARG A 380     -18.178  47.458  43.302  1.00  1.550          O  
ATOM   5850  CB  ARG A 380     -17.797  45.713  41.143  1.00  2.150          C  
ATOM   5851  CG  ARG A 380     -17.558  44.483  40.213  1.00  2.150          C  
ATOM   5852  CD  ARG A 380     -18.295  44.539  38.912  1.00  2.150          C  
ATOM   5853  NE  ARG A 380     -18.033  43.367  38.101  1.00  2.150          N  
ATOM   5854  CZ  ARG A 380     -18.722  43.020  36.992  1.00  2.150          C  
ATOM   5855  NH1 ARG A 380     -19.725  43.768  36.546  1.00  2.150          N  
ATOM   5856  NH2 ARG A 380     -18.390  41.910  36.343  1.00  2.150          N  
ATOM   5857  H   ARG A 380     -20.269  47.290  41.207  1.00  1.900          H  
ATOM   5858  HA  ARG A 380     -19.332  44.662  42.225  1.00  1.820          H  
ATOM   5859 1HB  ARG A 380     -17.804  46.594  40.505  1.00  2.580          H  
ATOM   5860 2HB  ARG A 380     -16.956  45.804  41.788  1.00  2.580          H  
ATOM   5861 1HG  ARG A 380     -16.496  44.398  39.992  1.00  2.580          H  
ATOM   5862 2HG  ARG A 380     -17.890  43.582  40.730  1.00  2.580          H  
ATOM   5863 1HD  ARG A 380     -19.329  44.582  39.066  1.00  2.580          H  
ATOM   5864 2HD  ARG A 380     -17.983  45.420  38.353  1.00  2.580          H  
ATOM   5865  HE  ARG A 380     -17.286  42.757  38.395  1.00  2.580          H  
ATOM   5866 1HH1 ARG A 380     -20.005  44.646  37.029  1.00  2.580          H  
ATOM   5867 2HH1 ARG A 380     -20.227  43.490  35.720  1.00  2.580          H  
ATOM   5868 1HH2 ARG A 380     -17.629  41.335  36.678  1.00  2.580          H  
ATOM   5869 2HH2 ARG A 380     -18.897  41.637  35.513  1.00  2.580          H  
ATOM   5870  N   ALA A 381     -19.728  46.149  44.284  1.00  1.440          N  
ATOM   5871  CA  ALA A 381     -19.766  46.976  45.487  1.00  1.440          C  
ATOM   5872  C   ALA A 381     -18.949  46.354  46.622  1.00  1.390          C  
ATOM   5873  O   ALA A 381     -19.112  45.170  46.944  1.00  1.400          O  
ATOM   5874  CB  ALA A 381     -21.208  47.202  45.878  1.00  2.020          C  
ATOM   5875  H   ALA A 381     -20.310  45.303  44.228  1.00  1.730          H  
ATOM   5876  HA  ALA A 381     -19.324  47.943  45.250  1.00  1.730          H  
ATOM   5877 1HB  ALA A 381     -21.230  47.848  46.710  1.00  2.420          H  
ATOM   5878 2HB  ALA A 381     -21.743  47.671  45.051  1.00  2.420          H  
ATOM   5879 3HB  ALA A 381     -21.677  46.250  46.122  1.00  2.420          H  
ATOM   5880  N   GLU A 382     -18.078  47.159  47.237  1.00  1.400          N  
ATOM   5881  CA  GLU A 382     -17.182  46.662  48.283  1.00  1.430          C  
ATOM   5882  C   GLU A 382     -17.619  46.843  49.731  1.00  1.490          C  
ATOM   5883  O   GLU A 382     -18.069  47.915  50.140  1.00  1.580          O  
ATOM   5884  CB  GLU A 382     -15.820  47.349  48.147  1.00  1.990          C  
ATOM   5885  CG  GLU A 382     -15.043  47.005  46.881  1.00  1.990          C  
ATOM   5886  CD  GLU A 382     -13.679  47.677  46.820  1.00  1.990          C  
ATOM   5887  OE1 GLU A 382     -13.454  48.573  47.596  1.00  1.990          O  
ATOM   5888  OE2 GLU A 382     -12.864  47.280  46.015  1.00  1.990          O  
ATOM   5889  H   GLU A 382     -18.006  48.125  46.945  1.00  1.680          H  
ATOM   5890  HA  GLU A 382     -17.041  45.596  48.121  1.00  1.720          H  
ATOM   5891 1HB  GLU A 382     -15.966  48.430  48.156  1.00  2.390          H  
ATOM   5892 2HB  GLU A 382     -15.205  47.104  49.010  1.00  2.390          H  
ATOM   5893 1HG  GLU A 382     -14.909  45.938  46.853  1.00  2.390          H  
ATOM   5894 2HG  GLU A 382     -15.634  47.295  46.010  1.00  2.390          H  
ATOM   5895  N   TYR A 383     -17.337  45.811  50.521  1.00  1.500          N  
ATOM   5896  CA  TYR A 383     -17.518  45.779  51.965  1.00  1.620          C  
ATOM   5897  C   TYR A 383     -16.214  45.328  52.622  1.00  1.540          C  
ATOM   5898  O   TYR A 383     -15.583  44.365  52.178  1.00  1.480          O  
ATOM   5899  CB  TYR A 383     -18.628  44.810  52.401  1.00  2.220          C  
ATOM   5900  CG  TYR A 383     -18.690  44.728  53.924  1.00  2.220          C  
ATOM   5901  CD1 TYR A 383     -19.418  45.654  54.602  1.00  2.220          C  
ATOM   5902  CD2 TYR A 383     -17.946  43.771  54.636  1.00  2.220          C  
ATOM   5903  CE1 TYR A 383     -19.408  45.681  55.952  1.00  2.220          C  
ATOM   5904  CE2 TYR A 383     -17.945  43.802  56.012  1.00  2.220          C  
ATOM   5905  CZ  TYR A 383     -18.675  44.783  56.662  1.00  2.220          C  
ATOM   5906  OH  TYR A 383     -18.669  44.903  58.025  1.00  2.220          O  
ATOM   5907  H   TYR A 383     -17.002  44.953  50.072  1.00  1.800          H  
ATOM   5908  HA  TYR A 383     -17.751  46.783  52.319  1.00  1.940          H  
ATOM   5909 1HB  TYR A 383     -19.590  45.163  52.027  1.00  2.660          H  
ATOM   5910 2HB  TYR A 383     -18.447  43.822  51.997  1.00  2.660          H  
ATOM   5911  HD1 TYR A 383     -19.991  46.383  54.063  1.00  2.660          H  
ATOM   5912  HD2 TYR A 383     -17.351  43.028  54.109  1.00  2.660          H  
ATOM   5913  HE1 TYR A 383     -19.967  46.434  56.473  1.00  2.660          H  
ATOM   5914  HE2 TYR A 383     -17.355  43.080  56.570  1.00  2.660          H  
ATOM   5915  HH  TYR A 383     -18.050  44.269  58.404  1.00  2.660          H  
ATOM   5916  N   ALA A 384     -15.809  45.977  53.703  1.00  1.710          N  
ATOM   5917  CA  ALA A 384     -14.599  45.516  54.365  1.00  1.750          C  
ATOM   5918  C   ALA A 384     -14.737  45.679  55.859  1.00  1.550          C  
ATOM   5919  O   ALA A 384     -15.501  46.521  56.334  1.00  1.680          O  
ATOM   5920  CB  ALA A 384     -13.388  46.267  53.842  1.00  2.430          C  
ATOM   5921  H   ALA A 384     -16.321  46.771  54.070  1.00  2.050          H  
ATOM   5922  HA  ALA A 384     -14.477  44.453  54.161  1.00  2.100          H  
ATOM   5923 1HB  ALA A 384     -12.488  45.897  54.336  1.00  2.920          H  
ATOM   5924 2HB  ALA A 384     -13.305  46.103  52.770  1.00  2.920          H  
ATOM   5925 3HB  ALA A 384     -13.500  47.327  54.045  1.00  2.920          H  
ATOM   5926  N   ILE A 385     -14.008  44.841  56.588  1.00  1.550          N  
ATOM   5927  CA  ILE A 385     -14.051  44.858  58.047  1.00  1.520          C  
ATOM   5928  C   ILE A 385     -12.680  44.718  58.706  1.00  1.520          C  
ATOM   5929  O   ILE A 385     -11.884  43.832  58.361  1.00  1.810          O  
ATOM   5930  CB  ILE A 385     -15.036  43.749  58.546  1.00  2.140          C  
ATOM   5931  CG1 ILE A 385     -15.202  43.718  60.113  1.00  2.140          C  
ATOM   5932  CG2 ILE A 385     -14.620  42.361  58.041  1.00  2.140          C  
ATOM   5933  CD1 ILE A 385     -16.005  44.873  60.711  1.00  2.140          C  
ATOM   5934  H   ILE A 385     -13.386  44.206  56.074  1.00  1.860          H  
ATOM   5935  HA  ILE A 385     -14.461  45.819  58.350  1.00  1.820          H  
ATOM   5936  HB  ILE A 385     -16.004  43.978  58.150  1.00  2.570          H  
ATOM   5937 1HG1 ILE A 385     -15.716  42.790  60.382  1.00  2.570          H  
ATOM   5938 2HG1 ILE A 385     -14.223  43.704  60.580  1.00  2.570          H  
ATOM   5939 1HG2 ILE A 385     -15.359  41.629  58.371  1.00  2.570          H  
ATOM   5940 2HG2 ILE A 385     -14.569  42.365  56.954  1.00  2.570          H  
ATOM   5941 3HG2 ILE A 385     -13.646  42.084  58.447  1.00  2.570          H  
ATOM   5942 1HD1 ILE A 385     -16.070  44.734  61.795  1.00  2.570          H  
ATOM   5943 2HD1 ILE A 385     -15.520  45.820  60.501  1.00  2.570          H  
ATOM   5944 3HD1 ILE A 385     -17.002  44.883  60.296  1.00  2.570          H  
ATOM   5945  N   ASP A 386     -12.416  45.590  59.682  1.00  1.530          N  
ATOM   5946  CA  ASP A 386     -11.204  45.512  60.483  1.00  1.690          C  
ATOM   5947  C   ASP A 386     -11.528  44.526  61.611  1.00  1.690          C  
ATOM   5948  O   ASP A 386     -12.309  44.839  62.512  1.00  1.800          O  
ATOM   5949  CB  ASP A 386     -10.832  46.895  61.040  1.00  2.300          C  
ATOM   5950  CG  ASP A 386      -9.495  46.930  61.791  1.00  2.300          C  
ATOM   5951  OD1 ASP A 386      -8.881  45.901  61.918  1.00  2.300          O  
ATOM   5952  OD2 ASP A 386      -9.097  47.997  62.209  1.00  2.300          O  
ATOM   5953  H   ASP A 386     -13.076  46.328  59.884  1.00  1.840          H  
ATOM   5954  HA  ASP A 386     -10.382  45.120  59.886  1.00  2.030          H  
ATOM   5955 1HB  ASP A 386     -10.784  47.613  60.222  1.00  2.760          H  
ATOM   5956 2HB  ASP A 386     -11.615  47.229  61.721  1.00  2.760          H  
ATOM   5957  N   THR A 387     -11.049  43.296  61.477  1.00  1.980          N  
ATOM   5958  CA  THR A 387     -11.376  42.217  62.402  1.00  2.210          C  
ATOM   5959  C   THR A 387     -10.846  42.476  63.806  1.00  2.230          C  
ATOM   5960  O   THR A 387      -9.670  42.789  63.991  1.00  2.520          O  
ATOM   5961  CB  THR A 387     -10.856  40.873  61.858  1.00  3.000          C  
ATOM   5962  OG1 THR A 387     -11.457  40.660  60.608  1.00  3.000          O  
ATOM   5963  CG2 THR A 387     -11.236  39.691  62.777  1.00  3.000          C  
ATOM   5964  H   THR A 387     -10.421  43.118  60.710  1.00  2.380          H  
ATOM   5965  HA  THR A 387     -12.463  42.148  62.460  1.00  2.650          H  
ATOM   5966  HB  THR A 387      -9.774  40.915  61.739  1.00  3.600          H  
ATOM   5967  HG1 THR A 387     -11.115  41.288  59.973  1.00  3.600          H  
ATOM   5968 1HG2 THR A 387     -10.873  38.762  62.335  1.00  3.600          H  
ATOM   5969 2HG2 THR A 387     -10.790  39.813  63.762  1.00  3.600          H  
ATOM   5970 3HG2 THR A 387     -12.322  39.637  62.872  1.00  3.600          H  
ATOM   5971  N   SER A 388     -11.725  42.306  64.795  1.00  2.250          N  
ATOM   5972  CA  SER A 388     -11.407  42.490  66.200  1.00  2.340          C  
ATOM   5973  C   SER A 388     -12.038  41.319  66.908  1.00  2.170          C  
ATOM   5974  O   SER A 388     -11.948  41.156  68.128  1.00  2.450          O  
ATOM   5975  CB  SER A 388     -11.988  43.793  66.706  1.00  3.240          C  
ATOM   5976  OG  SER A 388     -13.390  43.769  66.629  1.00  3.240          O  
ATOM   5977  H   SER A 388     -12.670  42.022  64.583  1.00  2.700          H  
ATOM   5978  HA  SER A 388     -10.326  42.473  66.345  1.00  2.810          H  
ATOM   5979 1HB  SER A 388     -11.678  43.963  67.736  1.00  3.890          H  
ATOM   5980 2HB  SER A 388     -11.603  44.618  66.103  1.00  3.890          H  
ATOM   5981  HG  SER A 388     -13.683  44.645  66.898  1.00  3.890          H  
ATOM   5982  N   SER A 389     -12.689  40.508  66.086  1.00  2.190          N  
ATOM   5983  CA  SER A 389     -13.423  39.326  66.512  1.00  2.140          C  
ATOM   5984  C   SER A 389     -12.606  38.054  66.330  1.00  2.130          C  
ATOM   5985  O   SER A 389     -11.391  38.096  66.106  1.00  2.250          O  
ATOM   5986  CB  SER A 389     -14.712  39.185  65.726  1.00  3.020          C  
ATOM   5987  OG  SER A 389     -15.523  38.180  66.276  1.00  3.020          O  
ATOM   5988  H   SER A 389     -12.671  40.763  65.108  1.00  2.630          H  
ATOM   5989  HA  SER A 389     -13.669  39.431  67.570  1.00  2.570          H  
ATOM   5990 1HB  SER A 389     -15.248  40.132  65.714  1.00  3.620          H  
ATOM   5991 2HB  SER A 389     -14.472  38.929  64.687  1.00  3.620          H  
ATOM   5992  HG  SER A 389     -16.246  38.071  65.654  1.00  3.620          H  
ATOM   5993  N   PHE A 390     -13.285  36.918  66.452  1.00  2.180          N  
ATOM   5994  CA  PHE A 390     -12.673  35.601  66.350  1.00  2.370          C  
ATOM   5995  C   PHE A 390     -12.046  35.426  64.979  1.00  2.190          C  
ATOM   5996  O   PHE A 390     -12.627  35.788  63.963  1.00  2.650          O  
ATOM   5997  CB  PHE A 390     -13.689  34.490  66.623  1.00  3.240          C  
ATOM   5998  CG  PHE A 390     -13.076  33.106  66.632  1.00  3.240          C  
ATOM   5999  CD1 PHE A 390     -12.299  32.695  67.712  1.00  3.240          C  
ATOM   6000  CD2 PHE A 390     -13.283  32.210  65.588  1.00  3.240          C  
ATOM   6001  CE1 PHE A 390     -11.734  31.443  67.739  1.00  3.240          C  
ATOM   6002  CE2 PHE A 390     -12.715  30.949  65.629  1.00  3.240          C  
ATOM   6003  CZ  PHE A 390     -11.942  30.572  66.697  1.00  3.240          C  
ATOM   6004  H   PHE A 390     -14.281  36.998  66.616  1.00  2.620          H  
ATOM   6005  HA  PHE A 390     -11.879  35.533  67.095  1.00  2.840          H  
ATOM   6006 1HB  PHE A 390     -14.172  34.659  67.585  1.00  3.890          H  
ATOM   6007 2HB  PHE A 390     -14.464  34.514  65.856  1.00  3.890          H  
ATOM   6008  HD1 PHE A 390     -12.132  33.381  68.547  1.00  3.890          H  
ATOM   6009  HD2 PHE A 390     -13.905  32.509  64.728  1.00  3.890          H  
ATOM   6010  HE1 PHE A 390     -11.124  31.138  68.593  1.00  3.890          H  
ATOM   6011  HE2 PHE A 390     -12.879  30.238  64.821  1.00  3.890          H  
ATOM   6012  HZ  PHE A 390     -11.501  29.574  66.719  1.00  3.890          H  
ATOM   6013  N   VAL A 391     -10.862  34.841  64.950  1.00  1.860          N  
ATOM   6014  CA  VAL A 391     -10.137  34.623  63.714  1.00  1.720          C  
ATOM   6015  C   VAL A 391     -10.859  33.963  62.530  1.00  1.610          C  
ATOM   6016  O   VAL A 391     -10.588  34.338  61.391  1.00  1.610          O  
ATOM   6017  CB  VAL A 391      -8.845  33.861  64.051  1.00  2.460          C  
ATOM   6018  CG1 VAL A 391      -9.118  32.467  64.648  1.00  2.460          C  
ATOM   6019  CG2 VAL A 391      -8.073  33.675  62.801  1.00  2.460          C  
ATOM   6020  H   VAL A 391     -10.432  34.581  65.824  1.00  2.230          H  
ATOM   6021  HA  VAL A 391      -9.828  35.614  63.371  1.00  2.060          H  
ATOM   6022  HB  VAL A 391      -8.276  34.449  64.768  1.00  2.960          H  
ATOM   6023 1HG1 VAL A 391      -8.169  31.975  64.869  1.00  2.960          H  
ATOM   6024 2HG1 VAL A 391      -9.690  32.562  65.567  1.00  2.960          H  
ATOM   6025 3HG1 VAL A 391      -9.656  31.863  63.958  1.00  2.960          H  
ATOM   6026 1HG2 VAL A 391      -7.159  33.193  63.034  1.00  2.960          H  
ATOM   6027 2HG2 VAL A 391      -8.613  33.070  62.082  1.00  2.960          H  
ATOM   6028 3HG2 VAL A 391      -7.886  34.627  62.372  1.00  2.960          H  
ATOM   6029  N   GLN A 392     -11.714  32.972  62.759  1.00  1.600          N  
ATOM   6030  CA  GLN A 392     -12.388  32.348  61.625  1.00  1.560          C  
ATOM   6031  C   GLN A 392     -13.717  33.045  61.408  1.00  1.550          C  
ATOM   6032  O   GLN A 392     -14.521  33.157  62.336  1.00  1.600          O  
ATOM   6033  CB  GLN A 392     -12.642  30.859  61.863  1.00  2.200          C  
ATOM   6034  CG  GLN A 392     -11.393  30.008  62.033  1.00  2.200          C  
ATOM   6035  CD  GLN A 392     -11.727  28.563  62.292  1.00  2.200          C  
ATOM   6036  OE1 GLN A 392     -12.825  28.258  62.774  1.00  2.200          O  
ATOM   6037  NE2 GLN A 392     -10.803  27.660  61.982  1.00  2.200          N  
ATOM   6038  H   GLN A 392     -11.910  32.688  63.706  1.00  1.920          H  
ATOM   6039  HA  GLN A 392     -11.782  32.473  60.729  1.00  1.870          H  
ATOM   6040 1HB  GLN A 392     -13.293  30.727  62.708  1.00  2.640          H  
ATOM   6041 2HB  GLN A 392     -13.171  30.461  60.998  1.00  2.640          H  
ATOM   6042 1HG  GLN A 392     -10.782  30.071  61.129  1.00  2.640          H  
ATOM   6043 2HG  GLN A 392     -10.841  30.368  62.877  1.00  2.640          H  
ATOM   6044 1HE2 GLN A 392     -10.975  26.689  62.128  1.00  2.640          H  
ATOM   6045 2HE2 GLN A 392      -9.899  27.947  61.590  1.00  2.640          H  
ATOM   6046  N   GLU A 393     -13.990  33.468  60.175  1.00  1.560          N  
ATOM   6047  CA  GLU A 393     -15.253  34.165  59.956  1.00  1.600          C  
ATOM   6048  C   GLU A 393     -16.148  33.665  58.833  1.00  1.530          C  
ATOM   6049  O   GLU A 393     -15.713  33.367  57.720  1.00  1.470          O  
ATOM   6050  CB  GLU A 393     -15.014  35.654  59.766  1.00  2.220          C  
ATOM   6051  CG  GLU A 393     -14.562  36.397  61.037  1.00  2.220          C  
ATOM   6052  CD  GLU A 393     -14.552  37.901  60.892  1.00  2.220          C  
ATOM   6053  OE1 GLU A 393     -14.028  38.384  59.927  1.00  2.220          O  
ATOM   6054  OE2 GLU A 393     -15.105  38.561  61.759  1.00  2.220          O  
ATOM   6055  H   GLU A 393     -13.290  33.339  59.434  1.00  1.870          H  
ATOM   6056  HA  GLU A 393     -15.836  34.067  60.870  1.00  1.920          H  
ATOM   6057 1HB  GLU A 393     -14.212  35.780  59.047  1.00  2.670          H  
ATOM   6058 2HB  GLU A 393     -15.873  36.088  59.345  1.00  2.670          H  
ATOM   6059 1HG  GLU A 393     -15.217  36.125  61.866  1.00  2.670          H  
ATOM   6060 2HG  GLU A 393     -13.553  36.064  61.293  1.00  2.670          H  
ATOM   6061  N   ASN A 394     -17.441  33.638  59.164  1.00  1.600          N  
ATOM   6062  CA  ASN A 394     -18.549  33.247  58.286  1.00  1.560          C  
ATOM   6063  C   ASN A 394     -19.350  34.474  57.838  1.00  1.540          C  
ATOM   6064  O   ASN A 394     -20.053  35.105  58.643  1.00  1.640          O  
ATOM   6065  CB  ASN A 394     -19.446  32.247  59.006  1.00  2.200          C  
ATOM   6066  CG  ASN A 394     -20.566  31.647  58.146  1.00  2.200          C  
ATOM   6067  OD1 ASN A 394     -20.813  32.012  56.990  1.00  2.200          O  
ATOM   6068  ND2 ASN A 394     -21.263  30.700  58.732  1.00  2.200          N  
ATOM   6069  H   ASN A 394     -17.657  33.900  60.116  1.00  1.920          H  
ATOM   6070  HA  ASN A 394     -18.144  32.784  57.383  1.00  1.870          H  
ATOM   6071 1HB  ASN A 394     -18.829  31.431  59.379  1.00  2.640          H  
ATOM   6072 2HB  ASN A 394     -19.896  32.723  59.868  1.00  2.640          H  
ATOM   6073 1HD2 ASN A 394     -22.015  30.254  58.247  1.00  2.640          H  
ATOM   6074 2HD2 ASN A 394     -21.044  30.425  59.668  1.00  2.640          H  
ATOM   6075  N   PHE A 395     -19.195  34.846  56.566  1.00  1.440          N  
ATOM   6076  CA  PHE A 395     -19.837  36.040  56.006  1.00  1.440          C  
ATOM   6077  C   PHE A 395     -21.048  35.703  55.148  1.00  1.460          C  
ATOM   6078  O   PHE A 395     -20.992  34.799  54.307  1.00  1.460          O  
ATOM   6079  CB  PHE A 395     -18.868  36.771  55.096  1.00  2.020          C  
ATOM   6080  CG  PHE A 395     -17.741  37.497  55.731  1.00  2.020          C  
ATOM   6081  CD1 PHE A 395     -16.611  36.825  56.191  1.00  2.020          C  
ATOM   6082  CD2 PHE A 395     -17.778  38.895  55.818  1.00  2.020          C  
ATOM   6083  CE1 PHE A 395     -15.575  37.537  56.747  1.00  2.020          C  
ATOM   6084  CE2 PHE A 395     -16.730  39.589  56.366  1.00  2.020          C  
ATOM   6085  CZ  PHE A 395     -15.633  38.905  56.834  1.00  2.020          C  
ATOM   6086  H   PHE A 395     -18.627  34.266  55.939  1.00  1.730          H  
ATOM   6087  HA  PHE A 395     -20.151  36.692  56.821  1.00  1.730          H  
ATOM   6088 1HB  PHE A 395     -18.442  36.021  54.438  1.00  2.420          H  
ATOM   6089 2HB  PHE A 395     -19.427  37.470  54.477  1.00  2.420          H  
ATOM   6090  HD1 PHE A 395     -16.553  35.733  56.119  1.00  2.420          H  
ATOM   6091  HD2 PHE A 395     -18.652  39.434  55.448  1.00  2.420          H  
ATOM   6092  HE1 PHE A 395     -14.699  37.024  57.124  1.00  2.420          H  
ATOM   6093  HE2 PHE A 395     -16.766  40.674  56.438  1.00  2.420          H  
ATOM   6094  HZ  PHE A 395     -14.806  39.445  57.282  1.00  2.420          H  
ATOM   6095  N   THR A 396     -22.119  36.490  55.309  1.00  1.510          N  
ATOM   6096  CA  THR A 396     -23.340  36.348  54.507  1.00  1.550          C  
ATOM   6097  C   THR A 396     -23.798  37.678  53.898  1.00  1.550          C  
ATOM   6098  O   THR A 396     -23.850  38.705  54.581  1.00  1.610          O  
ATOM   6099  CB  THR A 396     -24.507  35.734  55.326  1.00  2.150          C  
ATOM   6100  OG1 THR A 396     -24.142  34.419  55.776  1.00  2.150          O  
ATOM   6101  CG2 THR A 396     -25.780  35.638  54.462  1.00  2.150          C  
ATOM   6102  H   THR A 396     -22.092  37.212  56.036  1.00  1.810          H  
ATOM   6103  HA  THR A 396     -23.117  35.667  53.697  1.00  1.860          H  
ATOM   6104  HB  THR A 396     -24.707  36.358  56.196  1.00  2.580          H  
ATOM   6105  HG1 THR A 396     -23.457  34.493  56.444  1.00  2.580          H  
ATOM   6106 1HG2 THR A 396     -26.582  35.200  55.052  1.00  2.580          H  
ATOM   6107 2HG2 THR A 396     -26.096  36.618  54.129  1.00  2.580          H  
ATOM   6108 3HG2 THR A 396     -25.579  35.010  53.599  1.00  2.580          H  
ATOM   6109  N   VAL A 397     -24.161  37.675  52.618  1.00  1.520          N  
ATOM   6110  CA  VAL A 397     -24.650  38.936  52.046  1.00  1.550          C  
ATOM   6111  C   VAL A 397     -26.099  38.788  51.608  1.00  1.570          C  
ATOM   6112  O   VAL A 397     -26.467  37.889  50.839  1.00  1.540          O  
ATOM   6113  CB  VAL A 397     -23.733  39.458  50.925  1.00  2.160          C  
ATOM   6114  CG1 VAL A 397     -24.259  40.788  50.373  1.00  2.160          C  
ATOM   6115  CG2 VAL A 397     -22.317  39.551  51.520  1.00  2.160          C  
ATOM   6116  H   VAL A 397     -24.106  36.788  52.100  1.00  1.820          H  
ATOM   6117  HA  VAL A 397     -24.634  39.701  52.820  1.00  1.860          H  
ATOM   6118  HB  VAL A 397     -23.752  38.816  50.098  1.00  2.590          H  
ATOM   6119 1HG1 VAL A 397     -23.606  41.146  49.584  1.00  2.590          H  
ATOM   6120 2HG1 VAL A 397     -25.261  40.650  49.969  1.00  2.590          H  
ATOM   6121 3HG1 VAL A 397     -24.294  41.527  51.175  1.00  2.590          H  
ATOM   6122 1HG2 VAL A 397     -21.615  39.913  50.810  1.00  2.590          H  
ATOM   6123 2HG2 VAL A 397     -22.346  40.215  52.360  1.00  2.590          H  
ATOM   6124 3HG2 VAL A 397     -21.994  38.571  51.856  1.00  2.590          H  
ATOM   6125  N   VAL A 398     -26.925  39.667  52.174  1.00  1.650          N  
ATOM   6126  CA  VAL A 398     -28.370  39.660  52.010  1.00  1.680          C  
ATOM   6127  C   VAL A 398     -28.811  40.842  51.177  1.00  1.690          C  
ATOM   6128  O   VAL A 398     -28.393  41.979  51.407  1.00  1.770          O  
ATOM   6129  CB  VAL A 398     -29.070  39.704  53.384  1.00  2.340          C  
ATOM   6130  CG1 VAL A 398     -30.615  39.707  53.202  1.00  2.340          C  
ATOM   6131  CG2 VAL A 398     -28.597  38.515  54.228  1.00  2.340          C  
ATOM   6132  H   VAL A 398     -26.499  40.412  52.740  1.00  1.980          H  
ATOM   6133  HA  VAL A 398     -28.657  38.740  51.499  1.00  2.020          H  
ATOM   6134  HB  VAL A 398     -28.801  40.636  53.896  1.00  2.810          H  
ATOM   6135 1HG1 VAL A 398     -31.094  39.753  54.183  1.00  2.810          H  
ATOM   6136 2HG1 VAL A 398     -30.936  40.574  52.619  1.00  2.810          H  
ATOM   6137 3HG1 VAL A 398     -30.931  38.795  52.695  1.00  2.810          H  
ATOM   6138 1HG2 VAL A 398     -29.069  38.544  55.214  1.00  2.810          H  
ATOM   6139 2HG2 VAL A 398     -28.861  37.592  53.731  1.00  2.810          H  
ATOM   6140 3HG2 VAL A 398     -27.515  38.563  54.356  1.00  2.810          H  
ATOM   6141  N   VAL A 399     -29.615  40.575  50.164  1.00  1.660          N  
ATOM   6142  CA  VAL A 399     -30.050  41.633  49.275  1.00  1.680          C  
ATOM   6143  C   VAL A 399     -31.542  41.599  49.096  1.00  1.740          C  
ATOM   6144  O   VAL A 399     -32.148  40.545  49.283  1.00  1.850          O  
ATOM   6145  CB  VAL A 399     -29.365  41.413  47.933  1.00  2.340          C  
ATOM   6146  CG1 VAL A 399     -27.879  41.459  48.164  1.00  2.340          C  
ATOM   6147  CG2 VAL A 399     -29.812  40.055  47.357  1.00  2.340          C  
ATOM   6148  H   VAL A 399     -29.944  39.626  50.038  1.00  1.990          H  
ATOM   6149  HA  VAL A 399     -29.773  42.602  49.691  1.00  2.020          H  
ATOM   6150  HB  VAL A 399     -29.618  42.221  47.242  1.00  2.810          H  
ATOM   6151 1HG1 VAL A 399     -27.347  41.311  47.264  1.00  2.810          H  
ATOM   6152 2HG1 VAL A 399     -27.647  42.405  48.569  1.00  2.810          H  
ATOM   6153 3HG1 VAL A 399     -27.577  40.707  48.850  1.00  2.810          H  
ATOM   6154 1HG2 VAL A 399     -29.328  39.862  46.421  1.00  2.810          H  
ATOM   6155 2HG2 VAL A 399     -29.553  39.270  48.053  1.00  2.810          H  
ATOM   6156 3HG2 VAL A 399     -30.886  40.052  47.194  1.00  2.810          H  
ATOM   6157  N   SER A 400     -32.119  42.713  48.646  1.00  1.860          N  
ATOM   6158  CA  SER A 400     -33.549  42.741  48.339  1.00  1.980          C  
ATOM   6159  C   SER A 400     -34.372  42.329  49.552  1.00  1.820          C  
ATOM   6160  O   SER A 400     -34.363  43.013  50.578  1.00  2.260          O  
ATOM   6161  CB  SER A 400     -33.841  41.841  47.142  1.00  2.720          C  
ATOM   6162  OG  SER A 400     -35.156  41.994  46.700  1.00  2.720          O  
ATOM   6163  H   SER A 400     -31.539  43.557  48.561  1.00  2.230          H  
ATOM   6164  HA  SER A 400     -33.823  43.764  48.070  1.00  2.380          H  
ATOM   6165 1HB  SER A 400     -33.163  42.119  46.336  1.00  3.270          H  
ATOM   6166 2HB  SER A 400     -33.646  40.798  47.369  1.00  3.270          H  
ATOM   6167  HG  SER A 400     -35.225  41.479  45.892  1.00  3.270          H  
ATOM   6168  N   TYR A 401     -35.096  41.226  49.436  1.00  1.930          N  
ATOM   6169  CA  TYR A 401     -35.905  40.743  50.537  1.00  2.090          C  
ATOM   6170  C   TYR A 401     -35.460  39.338  50.882  1.00  2.100          C  
ATOM   6171  O   TYR A 401     -35.125  38.554  49.996  1.00  2.160          O  
ATOM   6172  CB  TYR A 401     -37.384  40.739  50.158  1.00  2.860          C  
ATOM   6173  CG  TYR A 401     -37.931  42.094  49.834  1.00  2.860          C  
ATOM   6174  CD1 TYR A 401     -37.940  42.535  48.521  1.00  2.860          C  
ATOM   6175  CD2 TYR A 401     -38.415  42.906  50.842  1.00  2.860          C  
ATOM   6176  CE1 TYR A 401     -38.439  43.782  48.215  1.00  2.860          C  
ATOM   6177  CE2 TYR A 401     -38.914  44.155  50.537  1.00  2.860          C  
ATOM   6178  CZ  TYR A 401     -38.930  44.592  49.230  1.00  2.860          C  
ATOM   6179  OH  TYR A 401     -39.432  45.837  48.929  1.00  2.860          O  
ATOM   6180  H   TYR A 401     -35.074  40.718  48.567  1.00  2.320          H  
ATOM   6181  HA  TYR A 401     -35.745  41.372  51.413  1.00  2.510          H  
ATOM   6182 1HB  TYR A 401     -37.525  40.103  49.298  1.00  3.430          H  
ATOM   6183 2HB  TYR A 401     -37.969  40.316  50.973  1.00  3.430          H  
ATOM   6184  HD1 TYR A 401     -37.553  41.895  47.730  1.00  3.430          H  
ATOM   6185  HD2 TYR A 401     -38.403  42.563  51.876  1.00  3.430          H  
ATOM   6186  HE1 TYR A 401     -38.448  44.126  47.181  1.00  3.430          H  
ATOM   6187  HE2 TYR A 401     -39.298  44.797  51.330  1.00  3.430          H  
ATOM   6188  HH  TYR A 401     -39.391  45.978  47.980  1.00  3.430          H  
ATOM   6189  N   GLU A 402     -35.526  38.986  52.158  1.00  2.530          N  
ATOM   6190  CA  GLU A 402     -35.203  37.633  52.588  1.00  3.070          C  
ATOM   6191  C   GLU A 402     -36.189  36.618  52.022  1.00  3.500          C  
ATOM   6192  O   GLU A 402     -35.809  35.520  51.616  1.00  4.200          O  
ATOM   6193  CB  GLU A 402     -35.211  37.569  54.119  1.00  4.080          C  
ATOM   6194  CG  GLU A 402     -34.101  38.361  54.797  1.00  4.080          C  
ATOM   6195  CD  GLU A 402     -34.371  39.847  54.853  1.00  4.080          C  
ATOM   6196  OE1 GLU A 402     -35.427  40.261  54.411  1.00  4.080          O  
ATOM   6197  OE2 GLU A 402     -33.543  40.564  55.350  1.00  4.080          O  
ATOM   6198  H   GLU A 402     -35.769  39.687  52.863  1.00  3.040          H  
ATOM   6199  HA  GLU A 402     -34.207  37.384  52.225  1.00  3.680          H  
ATOM   6200 1HB  GLU A 402     -36.165  37.940  54.495  1.00  4.900          H  
ATOM   6201 2HB  GLU A 402     -35.117  36.535  54.441  1.00  4.900          H  
ATOM   6202 1HG  GLU A 402     -33.971  37.983  55.812  1.00  4.900          H  
ATOM   6203 2HG  GLU A 402     -33.180  38.185  54.251  1.00  4.900          H  
ATOM   6204  N   ASN A 403     -37.464  37.001  51.995  1.00  3.290          N  
ATOM   6205  CA  ASN A 403     -38.529  36.128  51.528  1.00  3.750          C  
ATOM   6206  C   ASN A 403     -39.561  36.884  50.671  1.00  3.730          C  
ATOM   6207  O   ASN A 403     -40.631  37.222  51.184  1.00  3.640          O  
ATOM   6208  CB  ASN A 403     -39.216  35.486  52.723  1.00  5.070          C  
ATOM   6209  CG  ASN A 403     -38.298  34.630  53.570  1.00  5.070          C  
ATOM   6210  OD1 ASN A 403     -37.949  33.502  53.205  1.00  5.070          O  
ATOM   6211  ND2 ASN A 403     -37.907  35.148  54.714  1.00  5.070          N  
ATOM   6212  H   ASN A 403     -37.688  37.921  52.349  1.00  3.950          H  
ATOM   6213  HA  ASN A 403     -38.095  35.330  50.931  1.00  4.500          H  
ATOM   6214 1HB  ASN A 403     -39.659  36.256  53.353  1.00  6.080          H  
ATOM   6215 2HB  ASN A 403     -40.009  34.855  52.368  1.00  6.080          H  
ATOM   6216 1HD2 ASN A 403     -37.303  34.626  55.318  1.00  6.080          H  
ATOM   6217 2HD2 ASN A 403     -38.208  36.062  54.978  1.00  6.080          H  
ATOM   6218  N   PRO A 404     -39.239  37.276  49.421  1.00  4.140          N  
ATOM   6219  CA  PRO A 404     -40.122  38.006  48.525  1.00  4.460          C  
ATOM   6220  C   PRO A 404     -41.222  37.064  48.084  1.00  4.750          C  
ATOM   6221  O   PRO A 404     -40.969  35.865  47.970  1.00  5.280          O  
ATOM   6222  CB  PRO A 404     -39.191  38.404  47.376  1.00  6.690          C  
ATOM   6223  CG  PRO A 404     -38.099  37.336  47.381  1.00  6.690          C  
ATOM   6224  CD  PRO A 404     -37.930  36.931  48.836  1.00  6.690          C  
ATOM   6225  HA  PRO A 404     -40.531  38.888  49.042  1.00  5.350          H  
ATOM   6226 1HB  PRO A 404     -39.755  38.414  46.432  1.00  8.030          H  
ATOM   6227 2HB  PRO A 404     -38.813  39.421  47.523  1.00  8.030          H  
ATOM   6228 1HG  PRO A 404     -38.381  36.483  46.747  1.00  8.030          H  
ATOM   6229 2HG  PRO A 404     -37.167  37.743  46.959  1.00  8.030          H  
ATOM   6230 1HD  PRO A 404     -37.741  35.854  48.866  1.00  8.030          H  
ATOM   6231 2HD  PRO A 404     -37.137  37.498  49.293  1.00  8.030          H  
ATOM   6232  N   HIS A 405     -42.418  37.576  47.796  1.00  4.640          N  
ATOM   6233  CA  HIS A 405     -43.496  36.716  47.301  1.00  5.020          C  
ATOM   6234  C   HIS A 405     -43.613  35.440  48.128  1.00  4.450          C  
ATOM   6235  O   HIS A 405     -43.758  34.339  47.591  1.00  4.860          O  
ATOM   6236  CB  HIS A 405     -43.276  36.373  45.826  1.00  6.880          C  
ATOM   6237  CG  HIS A 405     -43.318  37.568  44.928  1.00  6.880          C  
ATOM   6238  ND1 HIS A 405     -44.495  38.209  44.607  1.00  6.880          N  
ATOM   6239  CD2 HIS A 405     -42.335  38.256  44.302  1.00  6.880          C  
ATOM   6240  CE1 HIS A 405     -44.236  39.230  43.809  1.00  6.880          C  
ATOM   6241  NE2 HIS A 405     -42.934  39.282  43.612  1.00  6.880          N  
ATOM   6242  H   HIS A 405     -42.584  38.567  47.903  1.00  5.570          H  
ATOM   6243  HA  HIS A 405     -44.446  37.245  47.379  1.00  6.020          H  
ATOM   6244 1HB  HIS A 405     -42.315  35.883  45.706  1.00  8.250          H  
ATOM   6245 2HB  HIS A 405     -44.044  35.674  45.497  1.00  8.250          H  
ATOM   6246  HD2 HIS A 405     -41.271  38.044  44.338  1.00  8.250          H  
ATOM   6247  HE1 HIS A 405     -44.973  39.916  43.392  1.00  8.250          H  
ATOM   6248  HE2 HIS A 405     -42.452  39.966  43.046  1.00  8.250          H  
ATOM   6249  N   GLN A 406     -43.605  35.573  49.448  1.00  3.860          N  
ATOM   6250  CA  GLN A 406     -43.674  34.398  50.300  1.00  3.770          C  
ATOM   6251  C   GLN A 406     -45.087  33.873  50.394  1.00  3.600          C  
ATOM   6252  O   GLN A 406     -45.829  34.171  51.330  1.00  3.800          O  
ATOM   6253  CB  GLN A 406     -43.119  34.705  51.689  1.00  5.310          C  
ATOM   6254  CG  GLN A 406     -43.153  33.528  52.689  1.00  5.310          C  
ATOM   6255  CD  GLN A 406     -42.294  32.356  52.266  1.00  5.310          C  
ATOM   6256  OE1 GLN A 406     -41.109  32.496  51.967  1.00  5.310          O  
ATOM   6257  NE2 GLN A 406     -42.898  31.175  52.241  1.00  5.310          N  
ATOM   6258  H   GLN A 406     -43.499  36.494  49.849  1.00  4.630          H  
ATOM   6259  HA  GLN A 406     -43.056  33.619  49.854  1.00  4.520          H  
ATOM   6260 1HB  GLN A 406     -42.098  35.038  51.586  1.00  6.380          H  
ATOM   6261 2HB  GLN A 406     -43.678  35.529  52.124  1.00  6.380          H  
ATOM   6262 1HG  GLN A 406     -42.771  33.889  53.642  1.00  6.380          H  
ATOM   6263 2HG  GLN A 406     -44.170  33.167  52.821  1.00  6.380          H  
ATOM   6264 1HE2 GLN A 406     -42.390  30.354  51.972  1.00  6.380          H  
ATOM   6265 2HE2 GLN A 406     -43.869  31.101  52.486  1.00  6.380          H  
ATOM   6266  N   CYS A 407     -45.449  33.098  49.395  1.00  3.810          N  
ATOM   6267  CA  CYS A 407     -46.785  32.557  49.268  1.00  4.190          C  
ATOM   6268  C   CYS A 407     -46.795  31.145  49.825  1.00  4.140          C  
ATOM   6269  O   CYS A 407     -45.750  30.498  49.892  1.00  4.470          O  
ATOM   6270  CB  CYS A 407     -47.186  32.515  47.815  1.00  5.710          C  
ATOM   6271  SG  CYS A 407     -47.080  34.118  47.006  1.00  5.710          S  
ATOM   6272  H   CYS A 407     -44.746  32.939  48.669  1.00  4.570          H  
ATOM   6273  HA  CYS A 407     -47.484  33.177  49.829  1.00  5.030          H  
ATOM   6274 1HB  CYS A 407     -46.572  31.828  47.315  1.00  6.860          H  
ATOM   6275 2HB  CYS A 407     -48.205  32.155  47.728  1.00  6.860          H  
ATOM   6276  HG  CYS A 407     -45.743  34.239  47.181  1.00  6.860          H  
ATOM   6277  N   TYR A 408     -47.970  30.657  50.196  1.00  4.190          N  
ATOM   6278  CA  TYR A 408     -48.113  29.288  50.671  1.00  4.490          C  
ATOM   6279  C   TYR A 408     -47.679  28.319  49.566  1.00  4.640          C  
ATOM   6280  O   TYR A 408     -48.067  28.475  48.412  1.00  5.050          O  
ATOM   6281  CB  TYR A 408     -49.551  29.052  51.122  1.00  6.170          C  
ATOM   6282  CG  TYR A 408     -49.821  27.715  51.754  1.00  6.170          C  
ATOM   6283  CD1 TYR A 408     -49.377  27.476  53.044  1.00  6.170          C  
ATOM   6284  CD2 TYR A 408     -50.544  26.753  51.086  1.00  6.170          C  
ATOM   6285  CE1 TYR A 408     -49.648  26.280  53.653  1.00  6.170          C  
ATOM   6286  CE2 TYR A 408     -50.821  25.561  51.706  1.00  6.170          C  
ATOM   6287  CZ  TYR A 408     -50.374  25.320  52.977  1.00  6.170          C  
ATOM   6288  OH  TYR A 408     -50.665  24.126  53.590  1.00  6.170          O  
ATOM   6289  H   TYR A 408     -48.787  31.247  50.137  1.00  5.030          H  
ATOM   6290  HA  TYR A 408     -47.447  29.144  51.522  1.00  5.390          H  
ATOM   6291 1HB  TYR A 408     -49.834  29.825  51.838  1.00  7.400          H  
ATOM   6292 2HB  TYR A 408     -50.210  29.153  50.263  1.00  7.400          H  
ATOM   6293  HD1 TYR A 408     -48.814  28.242  53.578  1.00  7.400          H  
ATOM   6294  HD2 TYR A 408     -50.911  26.945  50.075  1.00  7.400          H  
ATOM   6295  HE1 TYR A 408     -49.300  26.093  54.668  1.00  7.400          H  
ATOM   6296  HE2 TYR A 408     -51.407  24.803  51.194  1.00  7.400          H  
ATOM   6297  HH  TYR A 408     -50.243  24.100  54.455  1.00  7.400          H  
ATOM   6298  N   TYR A 409     -46.882  27.323  49.948  1.00  4.650          N  
ATOM   6299  CA  TYR A 409     -46.291  26.295  49.082  1.00  4.980          C  
ATOM   6300  C   TYR A 409     -47.169  25.285  48.321  1.00  4.910          C  
ATOM   6301  O   TYR A 409     -46.691  24.678  47.351  1.00  5.080          O  
ATOM   6302  CB  TYR A 409     -45.302  25.498  49.929  1.00  6.840          C  
ATOM   6303  CG  TYR A 409     -45.971  24.756  51.078  1.00  6.840          C  
ATOM   6304  CD1 TYR A 409     -46.500  23.485  50.897  1.00  6.840          C  
ATOM   6305  CD2 TYR A 409     -46.049  25.361  52.325  1.00  6.840          C  
ATOM   6306  CE1 TYR A 409     -47.104  22.837  51.949  1.00  6.840          C  
ATOM   6307  CE2 TYR A 409     -46.647  24.708  53.369  1.00  6.840          C  
ATOM   6308  CZ  TYR A 409     -47.175  23.454  53.188  1.00  6.840          C  
ATOM   6309  OH  TYR A 409     -47.776  22.803  54.240  1.00  6.840          O  
ATOM   6310  H   TYR A 409     -46.617  27.299  50.920  1.00  5.580          H  
ATOM   6311  HA  TYR A 409     -45.725  26.826  48.319  1.00  5.980          H  
ATOM   6312 1HB  TYR A 409     -44.788  24.769  49.301  1.00  8.210          H  
ATOM   6313 2HB  TYR A 409     -44.551  26.168  50.340  1.00  8.210          H  
ATOM   6314  HD1 TYR A 409     -46.442  22.998  49.923  1.00  8.210          H  
ATOM   6315  HD2 TYR A 409     -45.632  26.355  52.481  1.00  8.210          H  
ATOM   6316  HE1 TYR A 409     -47.524  21.841  51.806  1.00  8.210          H  
ATOM   6317  HE2 TYR A 409     -46.705  25.185  54.348  1.00  8.210          H  
ATOM   6318  HH  TYR A 409     -48.087  21.942  53.946  1.00  8.210          H  
ATOM   6319  N   THR A 410     -48.396  25.005  48.747  1.00  4.840          N  
ATOM   6320  CA  THR A 410     -49.128  24.002  47.983  1.00  4.950          C  
ATOM   6321  C   THR A 410     -49.334  24.478  46.558  1.00  4.620          C  
ATOM   6322  O   THR A 410     -49.894  25.547  46.318  1.00  4.780          O  
ATOM   6323  CB  THR A 410     -50.463  23.619  48.654  1.00  6.890          C  
ATOM   6324  OG1 THR A 410     -50.193  23.049  49.939  1.00  6.890          O  
ATOM   6325  CG2 THR A 410     -51.232  22.625  47.823  1.00  6.890          C  
ATOM   6326  H   THR A 410     -48.809  25.465  49.543  1.00  5.810          H  
ATOM   6327  HA  THR A 410     -48.523  23.097  47.944  1.00  5.940          H  
ATOM   6328  HB  THR A 410     -51.066  24.512  48.785  1.00  8.260          H  
ATOM   6329  HG1 THR A 410     -49.859  23.730  50.520  1.00  8.260          H  
ATOM   6330 1HG2 THR A 410     -52.161  22.377  48.334  1.00  8.260          H  
ATOM   6331 2HG2 THR A 410     -51.465  23.058  46.857  1.00  8.260          H  
ATOM   6332 3HG2 THR A 410     -50.642  21.721  47.687  1.00  8.260          H  
ATOM   6333  N   GLU A 411     -48.890  23.642  45.614  1.00  4.530          N  
ATOM   6334  CA  GLU A 411     -48.948  23.912  44.178  1.00  4.550          C  
ATOM   6335  C   GLU A 411     -48.327  25.268  43.810  1.00  4.340          C  
ATOM   6336  O   GLU A 411     -48.802  25.938  42.889  1.00  4.790          O  
ATOM   6337  CB  GLU A 411     -50.401  23.834  43.672  1.00  6.360          C  
ATOM   6338  CG  GLU A 411     -51.056  22.444  43.797  1.00  6.360          C  
ATOM   6339  CD  GLU A 411     -52.498  22.385  43.274  1.00  6.360          C  
ATOM   6340  OE1 GLU A 411     -53.066  23.414  42.977  1.00  6.360          O  
ATOM   6341  OE2 GLU A 411     -53.019  21.300  43.185  1.00  6.360          O  
ATOM   6342  H   GLU A 411     -48.446  22.791  45.929  1.00  5.440          H  
ATOM   6343  HA  GLU A 411     -48.375  23.138  43.666  1.00  5.460          H  
ATOM   6344 1HB  GLU A 411     -51.020  24.546  44.213  1.00  7.630          H  
ATOM   6345 2HB  GLU A 411     -50.432  24.113  42.620  1.00  7.630          H  
ATOM   6346 1HG  GLU A 411     -50.457  21.740  43.216  1.00  7.630          H  
ATOM   6347 2HG  GLU A 411     -51.030  22.119  44.824  1.00  7.630          H  
ATOM   6348  N   TRP A 412     -47.223  25.642  44.474  1.00  3.920          N  
ATOM   6349  CA  TRP A 412     -46.569  26.908  44.181  1.00  3.910          C  
ATOM   6350  C   TRP A 412     -45.049  26.857  44.327  1.00  3.580          C  
ATOM   6351  O   TRP A 412     -44.511  26.252  45.254  1.00  3.680          O  
ATOM   6352  CB  TRP A 412     -47.152  27.987  45.089  1.00  5.480          C  
ATOM   6353  CG  TRP A 412     -46.559  29.325  44.903  1.00  5.480          C  
ATOM   6354  CD1 TRP A 412     -46.960  30.280  44.029  1.00  5.480          C  
ATOM   6355  CD2 TRP A 412     -45.457  29.888  45.631  1.00  5.480          C  
ATOM   6356  NE1 TRP A 412     -46.178  31.387  44.153  1.00  5.480          N  
ATOM   6357  CE2 TRP A 412     -45.253  31.167  45.130  1.00  5.480          C  
ATOM   6358  CE3 TRP A 412     -44.643  29.417  46.657  1.00  5.480          C  
ATOM   6359  CZ2 TRP A 412     -44.268  31.990  45.624  1.00  5.480          C  
ATOM   6360  CZ3 TRP A 412     -43.658  30.238  47.153  1.00  5.480          C  
ATOM   6361  CH2 TRP A 412     -43.477  31.489  46.654  1.00  5.480          C  
ATOM   6362  H   TRP A 412     -46.860  25.076  45.246  1.00  4.700          H  
ATOM   6363  HA  TRP A 412     -46.795  27.173  43.150  1.00  4.690          H  
ATOM   6364 1HB  TRP A 412     -48.227  28.060  44.916  1.00  6.570          H  
ATOM   6365 2HB  TRP A 412     -47.022  27.696  46.130  1.00  6.570          H  
ATOM   6366  HD1 TRP A 412     -47.786  30.174  43.329  1.00  6.570          H  
ATOM   6367  HE1 TRP A 412     -46.270  32.237  43.615  1.00  6.570          H  
ATOM   6368  HE3 TRP A 412     -44.787  28.422  47.058  1.00  6.570          H  
ATOM   6369  HZ2 TRP A 412     -44.103  32.999  45.247  1.00  6.570          H  
ATOM   6370  HZ3 TRP A 412     -43.030  29.861  47.957  1.00  6.570          H  
ATOM   6371  HH2 TRP A 412     -42.687  32.117  47.072  1.00  6.570          H  
ATOM   6372  N   GLU A 413     -44.360  27.516  43.401  1.00  3.420          N  
ATOM   6373  CA  GLU A 413     -42.907  27.636  43.408  1.00  3.300          C  
ATOM   6374  C   GLU A 413     -42.613  29.120  43.218  1.00  3.130          C  
ATOM   6375  O   GLU A 413     -43.305  29.775  42.437  1.00  3.680          O  
ATOM   6376  CB  GLU A 413     -42.326  26.767  42.274  1.00  4.670          C  
ATOM   6377  CG  GLU A 413     -42.625  25.231  42.418  1.00  4.670          C  
ATOM   6378  CD  GLU A 413     -42.165  24.376  41.238  1.00  4.670          C  
ATOM   6379  OE1 GLU A 413     -41.685  24.922  40.299  1.00  4.670          O  
ATOM   6380  OE2 GLU A 413     -42.345  23.168  41.265  1.00  4.670          O  
ATOM   6381  H   GLU A 413     -44.864  27.977  42.656  1.00  4.100          H  
ATOM   6382  HA  GLU A 413     -42.509  27.315  44.370  1.00  3.960          H  
ATOM   6383 1HB  GLU A 413     -42.737  27.094  41.321  1.00  5.600          H  
ATOM   6384 2HB  GLU A 413     -41.242  26.901  42.230  1.00  5.600          H  
ATOM   6385 1HG  GLU A 413     -42.143  24.867  43.325  1.00  5.600          H  
ATOM   6386 2HG  GLU A 413     -43.696  25.092  42.541  1.00  5.600          H  
ATOM   6387  N   GLY A 414     -41.618  29.670  43.915  1.00  2.720          N  
ATOM   6388  CA  GLY A 414     -41.381  31.103  43.776  1.00  2.740          C  
ATOM   6389  C   GLY A 414     -39.962  31.516  43.440  1.00  2.350          C  
ATOM   6390  O   GLY A 414     -39.111  30.684  43.119  1.00  2.190          O  
ATOM   6391  H   GLY A 414     -41.053  29.111  44.552  1.00  3.260          H  
ATOM   6392 1HA  GLY A 414     -42.064  31.509  43.031  1.00  3.290          H  
ATOM   6393 2HA  GLY A 414     -41.646  31.545  44.719  1.00  3.290          H  
ATOM   6394  N   PRO A 415     -39.658  32.827  43.560  1.00  2.480          N  
ATOM   6395  CA  PRO A 415     -38.387  33.465  43.252  1.00  2.410          C  
ATOM   6396  C   PRO A 415     -37.397  33.248  44.382  1.00  2.190          C  
ATOM   6397  O   PRO A 415     -36.968  34.195  45.045  1.00  2.400          O  
ATOM   6398  CB  PRO A 415     -38.801  34.924  43.118  1.00  3.620          C  
ATOM   6399  CG  PRO A 415     -39.932  35.084  44.100  1.00  3.620          C  
ATOM   6400  CD  PRO A 415     -40.684  33.776  44.069  1.00  3.620          C  
ATOM   6401  HA  PRO A 415     -38.004  33.075  42.304  1.00  2.890          H  
ATOM   6402 1HB  PRO A 415     -37.947  35.586  43.321  1.00  4.340          H  
ATOM   6403 2HB  PRO A 415     -39.121  35.109  42.097  1.00  4.340          H  
ATOM   6404 1HG  PRO A 415     -39.547  35.319  45.105  1.00  4.340          H  
ATOM   6405 2HG  PRO A 415     -40.557  35.923  43.798  1.00  4.340          H  
ATOM   6406 1HD  PRO A 415     -40.964  33.549  45.114  1.00  4.340          H  
ATOM   6407 2HD  PRO A 415     -41.555  33.844  43.397  1.00  4.340          H  
ATOM   6408  N   ASP A 416     -37.090  31.990  44.608  1.00  2.170          N  
ATOM   6409  CA  ASP A 416     -36.233  31.542  45.680  1.00  2.200          C  
ATOM   6410  C   ASP A 416     -34.756  31.496  45.289  1.00  2.300          C  
ATOM   6411  O   ASP A 416     -34.356  30.706  44.433  1.00  2.650          O  
ATOM   6412  CB  ASP A 416     -36.699  30.152  46.113  1.00  3.070          C  
ATOM   6413  CG  ASP A 416     -38.094  30.162  46.781  1.00  3.070          C  
ATOM   6414  OD1 ASP A 416     -38.307  30.939  47.688  1.00  3.070          O  
ATOM   6415  OD2 ASP A 416     -38.942  29.392  46.354  1.00  3.070          O  
ATOM   6416  H   ASP A 416     -37.512  31.297  43.986  1.00  2.600          H  
ATOM   6417  HA  ASP A 416     -36.344  32.233  46.515  1.00  2.640          H  
ATOM   6418 1HB  ASP A 416     -36.738  29.505  45.237  1.00  3.680          H  
ATOM   6419 2HB  ASP A 416     -35.973  29.728  46.806  1.00  3.680          H  
ATOM   6420  N   PHE A 417     -33.932  32.308  45.951  1.00  2.110          N  
ATOM   6421  CA  PHE A 417     -32.509  32.343  45.640  1.00  2.220          C  
ATOM   6422  C   PHE A 417     -31.728  32.342  46.960  1.00  2.080          C  
ATOM   6423  O   PHE A 417     -32.276  32.742  47.987  1.00  2.110          O  
ATOM   6424  CB  PHE A 417     -32.189  33.607  44.809  1.00  3.060          C  
ATOM   6425  CG  PHE A 417     -32.373  34.931  45.520  1.00  3.060          C  
ATOM   6426  CD1 PHE A 417     -31.309  35.514  46.187  1.00  3.060          C  
ATOM   6427  CD2 PHE A 417     -33.600  35.601  45.520  1.00  3.060          C  
ATOM   6428  CE1 PHE A 417     -31.449  36.715  46.842  1.00  3.060          C  
ATOM   6429  CE2 PHE A 417     -33.738  36.819  46.178  1.00  3.060          C  
ATOM   6430  CZ  PHE A 417     -32.657  37.372  46.842  1.00  3.060          C  
ATOM   6431  H   PHE A 417     -34.311  32.932  46.653  1.00  2.530          H  
ATOM   6432  HA  PHE A 417     -32.268  31.456  45.066  1.00  2.660          H  
ATOM   6433 1HB  PHE A 417     -31.176  33.577  44.418  1.00  3.680          H  
ATOM   6434 2HB  PHE A 417     -32.836  33.622  43.960  1.00  3.680          H  
ATOM   6435  HD1 PHE A 417     -30.348  35.004  46.192  1.00  3.680          H  
ATOM   6436  HD2 PHE A 417     -34.461  35.162  44.998  1.00  3.680          H  
ATOM   6437  HE1 PHE A 417     -30.603  37.140  47.366  1.00  3.680          H  
ATOM   6438  HE2 PHE A 417     -34.697  37.336  46.181  1.00  3.680          H  
ATOM   6439  HZ  PHE A 417     -32.761  38.326  47.370  1.00  3.680          H  
ATOM   6440  N   PRO A 418     -30.482  31.831  46.984  1.00  2.020          N  
ATOM   6441  CA  PRO A 418     -29.578  31.841  48.120  1.00  1.910          C  
ATOM   6442  C   PRO A 418     -28.917  33.183  48.334  1.00  1.850          C  
ATOM   6443  O   PRO A 418     -28.648  33.898  47.374  1.00  1.990          O  
ATOM   6444  CB  PRO A 418     -28.535  30.798  47.718  1.00  2.860          C  
ATOM   6445  CG  PRO A 418     -28.502  30.864  46.209  1.00  2.860          C  
ATOM   6446  CD  PRO A 418     -29.928  31.156  45.793  1.00  2.860          C  
ATOM   6447  HA  PRO A 418     -30.121  31.531  49.023  1.00  2.290          H  
ATOM   6448 1HB  PRO A 418     -27.560  31.063  48.173  1.00  3.440          H  
ATOM   6449 2HB  PRO A 418     -28.817  29.813  48.110  1.00  3.440          H  
ATOM   6450 1HG  PRO A 418     -27.806  31.656  45.881  1.00  3.440          H  
ATOM   6451 2HG  PRO A 418     -28.120  29.919  45.794  1.00  3.440          H  
ATOM   6452 1HD  PRO A 418     -29.898  31.827  44.943  1.00  3.440          H  
ATOM   6453 2HD  PRO A 418     -30.456  30.216  45.573  1.00  3.440          H  
ATOM   6454  N   THR A 419     -28.521  33.437  49.569  1.00  1.720          N  
ATOM   6455  CA  THR A 419     -27.701  34.585  49.921  1.00  1.650          C  
ATOM   6456  C   THR A 419     -26.241  34.279  49.631  1.00  1.610          C  
ATOM   6457  O   THR A 419     -25.874  33.118  49.423  1.00  1.860          O  
ATOM   6458  CB  THR A 419     -27.915  34.928  51.397  1.00  2.340          C  
ATOM   6459  OG1 THR A 419     -27.568  33.783  52.191  1.00  2.340          O  
ATOM   6460  CG2 THR A 419     -29.357  35.324  51.635  1.00  2.340          C  
ATOM   6461  H   THR A 419     -28.788  32.813  50.320  1.00  2.060          H  
ATOM   6462  HA  THR A 419     -27.998  35.439  49.314  1.00  1.980          H  
ATOM   6463  HB  THR A 419     -27.268  35.749  51.678  1.00  2.810          H  
ATOM   6464  HG1 THR A 419     -26.603  33.678  52.205  1.00  2.810          H  
ATOM   6465 1HG2 THR A 419     -29.495  35.562  52.685  1.00  2.810          H  
ATOM   6466 2HG2 THR A 419     -29.593  36.197  51.026  1.00  2.810          H  
ATOM   6467 3HG2 THR A 419     -30.014  34.504  51.360  1.00  2.810          H  
ATOM   6468  N   ALA A 420     -25.389  35.300  49.605  1.00  1.510          N  
ATOM   6469  CA  ALA A 420     -23.982  35.014  49.353  1.00  1.450          C  
ATOM   6470  C   ALA A 420     -23.400  34.369  50.564  1.00  1.450          C  
ATOM   6471  O   ALA A 420     -23.745  34.766  51.672  1.00  1.460          O  
ATOM   6472  CB  ALA A 420     -23.155  36.248  49.075  1.00  2.050          C  
ATOM   6473  H   ALA A 420     -25.726  36.245  49.815  1.00  1.810          H  
ATOM   6474  HA  ALA A 420     -23.924  34.333  48.505  1.00  1.740          H  
ATOM   6475 1HB  ALA A 420     -22.121  35.957  48.902  1.00  2.460          H  
ATOM   6476 2HB  ALA A 420     -23.517  36.777  48.231  1.00  2.460          H  
ATOM   6477 3HB  ALA A 420     -23.200  36.848  49.933  1.00  2.460          H  
ATOM   6478  N   GLN A 421     -22.429  33.488  50.380  1.00  1.450          N  
ATOM   6479  CA  GLN A 421     -21.709  32.977  51.529  1.00  1.460          C  
ATOM   6480  C   GLN A 421     -20.262  32.707  51.193  1.00  1.400          C  
ATOM   6481  O   GLN A 421     -19.946  32.097  50.169  1.00  1.430          O  
ATOM   6482  CB  GLN A 421     -22.344  31.710  52.095  1.00  2.040          C  
ATOM   6483  CG  GLN A 421     -21.628  31.204  53.358  1.00  2.040          C  
ATOM   6484  CD  GLN A 421     -22.308  30.060  53.993  1.00  2.040          C  
ATOM   6485  OE1 GLN A 421     -22.844  29.173  53.322  1.00  2.040          O  
ATOM   6486  NE2 GLN A 421     -22.311  30.051  55.312  1.00  2.040          N  
ATOM   6487  H   GLN A 421     -22.194  33.173  49.449  1.00  1.740          H  
ATOM   6488  HA  GLN A 421     -21.728  33.732  52.307  1.00  1.750          H  
ATOM   6489 1HB  GLN A 421     -23.386  31.912  52.354  1.00  2.450          H  
ATOM   6490 2HB  GLN A 421     -22.333  30.921  51.345  1.00  2.450          H  
ATOM   6491 1HG  GLN A 421     -20.623  30.880  53.099  1.00  2.450          H  
ATOM   6492 2HG  GLN A 421     -21.581  32.018  54.089  1.00  2.450          H  
ATOM   6493 1HE2 GLN A 421     -22.759  29.305  55.805  1.00  2.450          H  
ATOM   6494 2HE2 GLN A 421     -21.848  30.803  55.833  1.00  2.450          H  
ATOM   6495  N   HIS A 422     -19.386  33.144  52.082  1.00  1.350          N  
ATOM   6496  CA  HIS A 422     -17.960  32.904  51.921  1.00  1.290          C  
ATOM   6497  C   HIS A 422     -17.307  32.911  53.295  1.00  1.290          C  
ATOM   6498  O   HIS A 422     -17.942  33.267  54.297  1.00  1.340          O  
ATOM   6499  CB  HIS A 422     -17.322  33.939  50.981  1.00  1.830          C  
ATOM   6500  CG  HIS A 422     -17.239  35.288  51.532  1.00  1.830          C  
ATOM   6501  ND1 HIS A 422     -16.134  35.738  52.216  1.00  1.830          N  
ATOM   6502  CD2 HIS A 422     -18.123  36.293  51.541  1.00  1.830          C  
ATOM   6503  CE1 HIS A 422     -16.346  36.964  52.628  1.00  1.830          C  
ATOM   6504  NE2 HIS A 422     -17.545  37.326  52.231  1.00  1.830          N  
ATOM   6505  H   HIS A 422     -19.741  33.659  52.899  1.00  1.620          H  
ATOM   6506  HA  HIS A 422     -17.799  31.917  51.486  1.00  1.550          H  
ATOM   6507 1HB  HIS A 422     -16.322  33.616  50.702  1.00  2.200          H  
ATOM   6508 2HB  HIS A 422     -17.906  33.996  50.073  1.00  2.200          H  
ATOM   6509  HD2 HIS A 422     -19.119  36.286  51.095  1.00  2.200          H  
ATOM   6510  HE1 HIS A 422     -15.647  37.573  53.203  1.00  2.200          H  
ATOM   6511  HE2 HIS A 422     -17.991  38.219  52.407  1.00  2.200          H  
ATOM   6512  N   PHE A 423     -16.071  32.436  53.355  1.00  1.270          N  
ATOM   6513  CA  PHE A 423     -15.365  32.370  54.621  1.00  1.270          C  
ATOM   6514  C   PHE A 423     -13.981  32.990  54.575  1.00  1.230          C  
ATOM   6515  O   PHE A 423     -13.305  32.970  53.542  1.00  1.200          O  
ATOM   6516  CB  PHE A 423     -15.250  30.910  55.053  1.00  1.780          C  
ATOM   6517  CG  PHE A 423     -16.586  30.243  55.315  1.00  1.780          C  
ATOM   6518  CD1 PHE A 423     -17.339  29.685  54.277  1.00  1.780          C  
ATOM   6519  CD2 PHE A 423     -17.080  30.155  56.600  1.00  1.780          C  
ATOM   6520  CE1 PHE A 423     -18.547  29.081  54.533  1.00  1.780          C  
ATOM   6521  CE2 PHE A 423     -18.281  29.537  56.848  1.00  1.780          C  
ATOM   6522  CZ  PHE A 423     -19.014  29.007  55.819  1.00  1.780          C  
ATOM   6523  H   PHE A 423     -15.603  32.144  52.510  1.00  1.520          H  
ATOM   6524  HA  PHE A 423     -15.950  32.910  55.364  1.00  1.520          H  
ATOM   6525 1HB  PHE A 423     -14.727  30.343  54.285  1.00  2.130          H  
ATOM   6526 2HB  PHE A 423     -14.651  30.853  55.965  1.00  2.130          H  
ATOM   6527  HD1 PHE A 423     -16.966  29.737  53.256  1.00  2.130          H  
ATOM   6528  HD2 PHE A 423     -16.501  30.579  57.425  1.00  2.130          H  
ATOM   6529  HE1 PHE A 423     -19.130  28.655  53.717  1.00  2.130          H  
ATOM   6530  HE2 PHE A 423     -18.654  29.466  57.865  1.00  2.130          H  
ATOM   6531  HZ  PHE A 423     -19.965  28.522  56.023  1.00  2.130          H  
ATOM   6532  N   VAL A 424     -13.548  33.497  55.724  1.00  1.270          N  
ATOM   6533  CA  VAL A 424     -12.198  34.028  55.846  1.00  1.260          C  
ATOM   6534  C   VAL A 424     -11.369  33.261  56.875  1.00  1.300          C  
ATOM   6535  O   VAL A 424     -11.777  33.023  58.021  1.00  1.420          O  
ATOM   6536  CB  VAL A 424     -12.190  35.539  56.135  1.00  1.770          C  
ATOM   6537  CG1 VAL A 424     -10.782  35.973  56.283  1.00  1.770          C  
ATOM   6538  CG2 VAL A 424     -12.833  36.286  54.958  1.00  1.770          C  
ATOM   6539  H   VAL A 424     -14.191  33.491  56.522  1.00  1.520          H  
ATOM   6540  HA  VAL A 424     -11.698  33.901  54.884  1.00  1.510          H  
ATOM   6541  HB  VAL A 424     -12.720  35.761  57.056  1.00  2.120          H  
ATOM   6542 1HG1 VAL A 424     -10.732  37.015  56.426  1.00  2.120          H  
ATOM   6543 2HG1 VAL A 424     -10.286  35.480  57.119  1.00  2.120          H  
ATOM   6544 3HG1 VAL A 424     -10.288  35.711  55.370  1.00  2.120          H  
ATOM   6545 1HG2 VAL A 424     -12.811  37.360  55.140  1.00  2.120          H  
ATOM   6546 2HG2 VAL A 424     -12.280  36.059  54.049  1.00  2.120          H  
ATOM   6547 3HG2 VAL A 424     -13.867  35.962  54.836  1.00  2.120          H  
ATOM   6548  N   MET A 425     -10.195  32.849  56.405  1.00  1.250          N  
ATOM   6549  CA  MET A 425      -9.203  32.066  57.129  1.00  1.290          C  
ATOM   6550  C   MET A 425      -7.959  32.895  57.466  1.00  1.240          C  
ATOM   6551  O   MET A 425      -7.749  33.980  56.905  1.00  1.250          O  
ATOM   6552  CB  MET A 425      -8.802  30.882  56.279  1.00  1.790          C  
ATOM   6553  CG  MET A 425      -9.863  29.779  56.091  1.00  1.790          C  
ATOM   6554  SD  MET A 425     -11.258  30.271  55.030  1.00  1.790          S  
ATOM   6555  CE  MET A 425     -10.517  30.484  53.422  1.00  1.790          C  
ATOM   6556  H   MET A 425      -9.968  33.120  55.442  1.00  1.500          H  
ATOM   6557  HA  MET A 425      -9.640  31.719  58.066  1.00  1.550          H  
ATOM   6558 1HB  MET A 425      -8.470  31.234  55.315  1.00  2.150          H  
ATOM   6559 2HB  MET A 425      -7.951  30.419  56.759  1.00  2.150          H  
ATOM   6560 1HG  MET A 425      -9.392  28.903  55.647  1.00  2.150          H  
ATOM   6561 2HG  MET A 425     -10.259  29.491  57.066  1.00  2.150          H  
ATOM   6562 1HE  MET A 425     -11.285  30.789  52.707  1.00  2.150          H  
ATOM   6563 2HE  MET A 425      -9.756  31.251  53.468  1.00  2.150          H  
ATOM   6564 3HE  MET A 425     -10.068  29.548  53.099  1.00  2.150          H  
ATOM   6565  N   ARG A 426      -7.131  32.399  58.389  1.00  1.280          N  
ATOM   6566  CA  ARG A 426      -5.892  33.125  58.701  1.00  1.230          C  
ATOM   6567  C   ARG A 426      -4.651  32.262  58.468  1.00  1.200          C  
ATOM   6568  O   ARG A 426      -4.725  31.041  58.552  1.00  1.290          O  
ATOM   6569  CB  ARG A 426      -5.943  33.677  60.124  1.00  1.740          C  
ATOM   6570  CG  ARG A 426      -4.708  34.459  60.602  1.00  1.740          C  
ATOM   6571  CD  ARG A 426      -4.917  35.151  61.894  1.00  1.740          C  
ATOM   6572  NE  ARG A 426      -5.903  36.241  61.772  1.00  1.740          N  
ATOM   6573  CZ  ARG A 426      -6.465  36.920  62.809  1.00  1.740          C  
ATOM   6574  NH1 ARG A 426      -6.127  36.644  64.053  1.00  1.740          N  
ATOM   6575  NH2 ARG A 426      -7.374  37.858  62.572  1.00  1.740          N  
ATOM   6576  H   ARG A 426      -7.364  31.508  58.865  1.00  1.540          H  
ATOM   6577  HA  ARG A 426      -5.819  33.981  58.035  1.00  1.480          H  
ATOM   6578 1HB  ARG A 426      -6.798  34.337  60.198  1.00  2.090          H  
ATOM   6579 2HB  ARG A 426      -6.105  32.874  60.806  1.00  2.090          H  
ATOM   6580 1HG  ARG A 426      -3.910  33.756  60.761  1.00  2.090          H  
ATOM   6581 2HG  ARG A 426      -4.418  35.196  59.872  1.00  2.090          H  
ATOM   6582 1HD  ARG A 426      -5.256  34.444  62.631  1.00  2.090          H  
ATOM   6583 2HD  ARG A 426      -3.970  35.581  62.217  1.00  2.090          H  
ATOM   6584  HE  ARG A 426      -6.207  36.489  60.835  1.00  2.090          H  
ATOM   6585 1HH1 ARG A 426      -5.443  35.929  64.247  1.00  2.090          H  
ATOM   6586 2HH1 ARG A 426      -6.563  37.144  64.817  1.00  2.090          H  
ATOM   6587 1HH2 ARG A 426      -7.676  38.056  61.612  1.00  2.090          H  
ATOM   6588 2HH2 ARG A 426      -7.796  38.354  63.347  1.00  2.090          H  
ATOM   6589  N   PHE A 427      -3.546  32.918  58.086  1.00  1.150          N  
ATOM   6590  CA  PHE A 427      -2.225  32.294  57.862  1.00  1.150          C  
ATOM   6591  C   PHE A 427      -1.520  31.789  59.142  1.00  1.180          C  
ATOM   6592  O   PHE A 427      -0.960  30.699  59.154  1.00  1.450          O  
ATOM   6593  CB  PHE A 427      -1.316  33.257  57.110  1.00  1.610          C  
ATOM   6594  CG  PHE A 427       0.037  32.681  56.711  1.00  1.610          C  
ATOM   6595  CD1 PHE A 427       0.154  31.802  55.634  1.00  1.610          C  
ATOM   6596  CD2 PHE A 427       1.182  33.028  57.391  1.00  1.610          C  
ATOM   6597  CE1 PHE A 427       1.388  31.297  55.269  1.00  1.610          C  
ATOM   6598  CE2 PHE A 427       2.413  32.522  57.031  1.00  1.610          C  
ATOM   6599  CZ  PHE A 427       2.515  31.658  55.970  1.00  1.610          C  
ATOM   6600  H   PHE A 427      -3.638  33.932  57.956  1.00  1.380          H  
ATOM   6601  HA  PHE A 427      -2.382  31.427  57.220  1.00  1.380          H  
ATOM   6602 1HB  PHE A 427      -1.831  33.575  56.208  1.00  1.930          H  
ATOM   6603 2HB  PHE A 427      -1.149  34.151  57.711  1.00  1.930          H  
ATOM   6604  HD1 PHE A 427      -0.737  31.514  55.072  1.00  1.930          H  
ATOM   6605  HD2 PHE A 427       1.100  33.711  58.218  1.00  1.930          H  
ATOM   6606  HE1 PHE A 427       1.469  30.612  54.421  1.00  1.930          H  
ATOM   6607  HE2 PHE A 427       3.311  32.802  57.582  1.00  1.930          H  
ATOM   6608  HZ  PHE A 427       3.490  31.260  55.686  1.00  1.930          H  
ATOM   6609  N   TYR A 428      -1.521  32.607  60.202  1.00  1.450          N  
ATOM   6610  CA  TYR A 428      -0.884  32.311  61.502  1.00  1.690          C  
ATOM   6611  C   TYR A 428       0.638  32.188  61.496  1.00  1.450          C  
ATOM   6612  O   TYR A 428       1.188  31.244  62.061  1.00  1.510          O  
ATOM   6613  CB  TYR A 428      -1.433  31.021  62.113  1.00  2.270          C  
ATOM   6614  CG  TYR A 428      -2.912  30.976  62.273  1.00  2.270          C  
ATOM   6615  CD1 TYR A 428      -3.636  30.282  61.359  1.00  2.270          C  
ATOM   6616  CD2 TYR A 428      -3.549  31.603  63.327  1.00  2.270          C  
ATOM   6617  CE1 TYR A 428      -4.965  30.202  61.457  1.00  2.270          C  
ATOM   6618  CE2 TYR A 428      -4.923  31.515  63.427  1.00  2.270          C  
ATOM   6619  CZ  TYR A 428      -5.624  30.806  62.471  1.00  2.270          C  
ATOM   6620  OH  TYR A 428      -6.991  30.700  62.504  1.00  2.270          O  
ATOM   6621  H   TYR A 428      -2.006  33.481  60.102  1.00  1.740          H  
ATOM   6622  HA  TYR A 428      -1.130  33.131  62.177  1.00  2.030          H  
ATOM   6623 1HB  TYR A 428      -1.126  30.172  61.516  1.00  2.720          H  
ATOM   6624 2HB  TYR A 428      -0.991  30.884  63.099  1.00  2.720          H  
ATOM   6625  HD1 TYR A 428      -3.135  29.790  60.526  1.00  2.720          H  
ATOM   6626  HD2 TYR A 428      -2.974  32.158  64.068  1.00  2.720          H  
ATOM   6627  HE1 TYR A 428      -5.515  29.650  60.706  1.00  2.720          H  
ATOM   6628  HE2 TYR A 428      -5.448  32.003  64.247  1.00  2.720          H  
ATOM   6629  HH  TYR A 428      -7.296  30.254  61.668  1.00  2.720          H  
ATOM   6630  N   SER A 429       1.315  33.149  60.887  1.00  1.580          N  
ATOM   6631  CA  SER A 429       2.781  33.188  60.856  1.00  1.640          C  
ATOM   6632  C   SER A 429       3.355  33.077  62.261  1.00  1.670          C  
ATOM   6633  O   SER A 429       2.847  33.733  63.177  1.00  1.860          O  
ATOM   6634  CB  SER A 429       3.207  34.497  60.243  1.00  2.270          C  
ATOM   6635  OG  SER A 429       4.571  34.689  60.335  1.00  2.270          O  
ATOM   6636  H   SER A 429       0.795  33.886  60.442  1.00  1.900          H  
ATOM   6637  HA  SER A 429       3.153  32.353  60.256  1.00  1.970          H  
ATOM   6638 1HB  SER A 429       2.925  34.528  59.209  1.00  2.730          H  
ATOM   6639 2HB  SER A 429       2.692  35.316  60.734  1.00  2.730          H  
ATOM   6640  HG  SER A 429       4.740  35.402  59.672  1.00  2.730          H  
ATOM   6641  N   GLU A 430       4.402  32.246  62.452  1.00  1.620          N  
ATOM   6642  CA  GLU A 430       4.987  32.100  63.792  1.00  1.670          C  
ATOM   6643  C   GLU A 430       5.708  33.352  64.243  1.00  1.720          C  
ATOM   6644  O   GLU A 430       5.610  33.745  65.407  1.00  1.870          O  
ATOM   6645  CB  GLU A 430       5.952  30.915  63.893  1.00  2.320          C  
ATOM   6646  CG  GLU A 430       5.290  29.550  63.831  1.00  2.320          C  
ATOM   6647  CD  GLU A 430       6.260  28.430  64.031  1.00  2.320          C  
ATOM   6648  OE1 GLU A 430       7.441  28.688  64.070  1.00  2.320          O  
ATOM   6649  OE2 GLU A 430       5.818  27.318  64.173  1.00  2.320          O  
ATOM   6650  H   GLU A 430       4.822  31.756  61.652  1.00  1.940          H  
ATOM   6651  HA  GLU A 430       4.171  31.921  64.490  1.00  2.000          H  
ATOM   6652 1HB  GLU A 430       6.673  30.973  63.076  1.00  2.780          H  
ATOM   6653 2HB  GLU A 430       6.512  30.982  64.826  1.00  2.780          H  
ATOM   6654 1HG  GLU A 430       4.519  29.496  64.598  1.00  2.780          H  
ATOM   6655 2HG  GLU A 430       4.805  29.440  62.860  1.00  2.780          H  
ATOM   6656  N   THR A 431       6.414  34.007  63.321  1.00  1.650          N  
ATOM   6657  CA  THR A 431       7.108  35.222  63.709  1.00  1.720          C  
ATOM   6658  C   THR A 431       6.206  36.433  63.586  1.00  1.670          C  
ATOM   6659  O   THR A 431       6.372  37.409  64.317  1.00  2.000          O  
ATOM   6660  CB  THR A 431       8.341  35.485  62.832  1.00  2.380          C  
ATOM   6661  OG1 THR A 431       7.919  35.603  61.457  1.00  2.380          O  
ATOM   6662  CG2 THR A 431       9.405  34.415  62.968  1.00  2.380          C  
ATOM   6663  H   THR A 431       6.517  33.619  62.375  1.00  1.980          H  
ATOM   6664  HA  THR A 431       7.422  35.130  64.747  1.00  2.060          H  
ATOM   6665  HB  THR A 431       8.776  36.434  63.137  1.00  2.860          H  
ATOM   6666  HG1 THR A 431       7.712  34.694  61.121  1.00  2.860          H  
ATOM   6667 1HG2 THR A 431      10.257  34.668  62.333  1.00  2.860          H  
ATOM   6668 2HG2 THR A 431       9.727  34.355  64.005  1.00  2.860          H  
ATOM   6669 3HG2 THR A 431       8.998  33.453  62.660  1.00  2.860          H  
ATOM   6670  N   GLY A 432       5.188  36.346  62.736  1.00  1.530          N  
ATOM   6671  CA  GLY A 432       4.300  37.464  62.472  1.00  1.500          C  
ATOM   6672  C   GLY A 432       4.573  38.070  61.095  1.00  1.440          C  
ATOM   6673  O   GLY A 432       3.801  38.905  60.625  1.00  1.620          O  
ATOM   6674  H   GLY A 432       5.065  35.511  62.167  1.00  1.840          H  
ATOM   6675 1HA  GLY A 432       3.267  37.117  62.523  1.00  1.800          H  
ATOM   6676 2HA  GLY A 432       4.425  38.224  63.243  1.00  1.800          H  
ATOM   6677  N   SER A 433       5.681  37.670  60.462  1.00  1.310          N  
ATOM   6678  CA  SER A 433       6.001  38.132  59.122  1.00  1.260          C  
ATOM   6679  C   SER A 433       4.928  37.599  58.181  1.00  1.240          C  
ATOM   6680  O   SER A 433       4.378  36.518  58.418  1.00  1.340          O  
ATOM   6681  CB  SER A 433       7.369  37.656  58.696  1.00  1.780          C  
ATOM   6682  OG  SER A 433       8.400  38.222  59.488  1.00  1.780          O  
ATOM   6683  H   SER A 433       6.323  37.019  60.914  1.00  1.570          H  
ATOM   6684  HA  SER A 433       5.977  39.221  59.109  1.00  1.510          H  
ATOM   6685 1HB  SER A 433       7.408  36.570  58.770  1.00  2.140          H  
ATOM   6686 2HB  SER A 433       7.506  37.916  57.664  1.00  2.140          H  
ATOM   6687  HG  SER A 433       9.196  37.718  59.265  1.00  2.140          H  
ATOM   6688  N   PHE A 434       4.626  38.331  57.116  1.00  1.150          N  
ATOM   6689  CA  PHE A 434       3.573  37.898  56.194  1.00  1.140          C  
ATOM   6690  C   PHE A 434       3.633  38.474  54.777  1.00  1.050          C  
ATOM   6691  O   PHE A 434       4.191  39.544  54.524  1.00  1.010          O  
ATOM   6692  CB  PHE A 434       2.209  38.173  56.816  1.00  1.600          C  
ATOM   6693  CG  PHE A 434       1.062  37.717  56.008  1.00  1.600          C  
ATOM   6694  CD1 PHE A 434       0.794  36.369  55.868  1.00  1.600          C  
ATOM   6695  CD2 PHE A 434       0.206  38.639  55.407  1.00  1.600          C  
ATOM   6696  CE1 PHE A 434      -0.286  35.956  55.137  1.00  1.600          C  
ATOM   6697  CE2 PHE A 434      -0.886  38.208  54.694  1.00  1.600          C  
ATOM   6698  CZ  PHE A 434      -1.125  36.869  54.560  1.00  1.600          C  
ATOM   6699  H   PHE A 434       5.147  39.200  56.974  1.00  1.380          H  
ATOM   6700  HA  PHE A 434       3.656  36.818  56.109  1.00  1.370          H  
ATOM   6701 1HB  PHE A 434       2.161  37.677  57.778  1.00  1.920          H  
ATOM   6702 2HB  PHE A 434       2.091  39.227  56.997  1.00  1.920          H  
ATOM   6703  HD1 PHE A 434       1.452  35.634  56.336  1.00  1.920          H  
ATOM   6704  HD2 PHE A 434       0.399  39.707  55.516  1.00  1.920          H  
ATOM   6705  HE1 PHE A 434      -0.481  34.905  55.009  1.00  1.920          H  
ATOM   6706  HE2 PHE A 434      -1.570  38.922  54.227  1.00  1.920          H  
ATOM   6707  HZ  PHE A 434      -1.987  36.532  53.981  1.00  1.920          H  
ATOM   6708  N   LEU A 435       3.097  37.717  53.829  1.00  1.080          N  
ATOM   6709  CA  LEU A 435       3.018  38.126  52.435  1.00  1.040          C  
ATOM   6710  C   LEU A 435       1.593  38.247  51.942  1.00  1.000          C  
ATOM   6711  O   LEU A 435       0.809  37.305  52.026  1.00  1.080          O  
ATOM   6712  CB  LEU A 435       3.789  37.136  51.584  1.00  1.470          C  
ATOM   6713  CG  LEU A 435       3.659  37.244  50.093  1.00  1.470          C  
ATOM   6714  CD1 LEU A 435       4.152  38.473  49.581  1.00  1.470          C  
ATOM   6715  CD2 LEU A 435       4.462  36.188  49.528  1.00  1.470          C  
ATOM   6716  H   LEU A 435       2.654  36.843  54.095  1.00  1.300          H  
ATOM   6717  HA  LEU A 435       3.488  39.105  52.343  1.00  1.250          H  
ATOM   6718 1HB  LEU A 435       4.849  37.221  51.832  1.00  1.770          H  
ATOM   6719 2HB  LEU A 435       3.447  36.137  51.849  1.00  1.770          H  
ATOM   6720  HG  LEU A 435       2.620  37.135  49.798  1.00  1.770          H  
ATOM   6721 1HD1 LEU A 435       4.055  38.401  48.524  1.00  1.770          H  
ATOM   6722 2HD1 LEU A 435       3.606  39.326  49.949  1.00  1.770          H  
ATOM   6723 3HD1 LEU A 435       5.156  38.563  49.847  1.00  1.770          H  
ATOM   6724 1HD2 LEU A 435       4.384  36.211  48.461  1.00  1.770          H  
ATOM   6725 2HD2 LEU A 435       5.503  36.310  49.822  1.00  1.770          H  
ATOM   6726 3HD2 LEU A 435       4.104  35.275  49.890  1.00  1.770          H  
ATOM   6727  N   ASP A 436       1.286  39.393  51.351  1.00  0.960          N  
ATOM   6728  CA  ASP A 436      -0.050  39.668  50.847  1.00  0.950          C  
ATOM   6729  C   ASP A 436      -0.031  40.160  49.380  1.00  0.900          C  
ATOM   6730  O   ASP A 436       0.415  41.279  49.078  1.00  0.920          O  
ATOM   6731  CB  ASP A 436      -0.688  40.681  51.822  1.00  1.330          C  
ATOM   6732  CG  ASP A 436      -2.123  41.054  51.571  1.00  1.330          C  
ATOM   6733  OD1 ASP A 436      -2.442  41.382  50.457  1.00  1.330          O  
ATOM   6734  OD2 ASP A 436      -2.918  40.956  52.489  1.00  1.330          O  
ATOM   6735  H   ASP A 436       2.007  40.118  51.309  1.00  1.150          H  
ATOM   6736  HA  ASP A 436      -0.628  38.742  50.879  1.00  1.140          H  
ATOM   6737 1HB  ASP A 436      -0.597  40.310  52.820  1.00  1.600          H  
ATOM   6738 2HB  ASP A 436      -0.102  41.593  51.790  1.00  1.600          H  
ATOM   6739  N   ILE A 437      -0.475  39.297  48.443  1.00  0.860          N  
ATOM   6740  CA  ILE A 437      -0.435  39.691  47.026  1.00  0.820          C  
ATOM   6741  C   ILE A 437      -1.747  40.325  46.552  1.00  0.830          C  
ATOM   6742  O   ILE A 437      -2.824  39.747  46.705  1.00  0.850          O  
ATOM   6743  CB  ILE A 437      -0.164  38.505  46.079  1.00  1.160          C  
ATOM   6744  CG1 ILE A 437       1.169  37.829  46.396  1.00  1.160          C  
ATOM   6745  CG2 ILE A 437      -0.129  39.065  44.649  1.00  1.160          C  
ATOM   6746  CD1 ILE A 437       1.318  36.488  45.681  1.00  1.160          C  
ATOM   6747  H   ILE A 437      -0.816  38.357  48.724  1.00  1.030          H  
ATOM   6748  HA  ILE A 437       0.354  40.428  46.892  1.00  0.980          H  
ATOM   6749  HB  ILE A 437      -0.946  37.744  46.170  1.00  1.400          H  
ATOM   6750 1HG1 ILE A 437       1.992  38.470  46.119  1.00  1.400          H  
ATOM   6751 2HG1 ILE A 437       1.214  37.655  47.467  1.00  1.400          H  
ATOM   6752 1HG2 ILE A 437       0.086  38.309  43.950  1.00  1.400          H  
ATOM   6753 2HG2 ILE A 437      -1.073  39.512  44.370  1.00  1.400          H  
ATOM   6754 3HG2 ILE A 437       0.635  39.810  44.599  1.00  1.400          H  
ATOM   6755 1HD1 ILE A 437       2.225  36.027  45.960  1.00  1.400          H  
ATOM   6756 2HD1 ILE A 437       0.496  35.843  45.979  1.00  1.400          H  
ATOM   6757 3HD1 ILE A 437       1.303  36.604  44.607  1.00  1.400          H  
ATOM   6758  N   GLN A 438      -1.647  41.518  45.966  1.00  0.860          N  
ATOM   6759  CA  GLN A 438      -2.797  42.232  45.443  1.00  0.960          C  
ATOM   6760  C   GLN A 438      -2.889  42.150  43.917  1.00  1.190          C  
ATOM   6761  O   GLN A 438      -2.019  42.630  43.169  1.00  1.400          O  
ATOM   6762  CB  GLN A 438      -2.760  43.701  45.865  1.00  1.300          C  
ATOM   6763  CG  GLN A 438      -3.909  44.559  45.299  1.00  1.300          C  
ATOM   6764  CD  GLN A 438      -5.267  44.229  45.921  1.00  1.300          C  
ATOM   6765  OE1 GLN A 438      -5.454  44.414  47.138  1.00  1.300          O  
ATOM   6766  NE2 GLN A 438      -6.210  43.736  45.119  1.00  1.300          N  
ATOM   6767  H   GLN A 438      -0.730  41.950  45.870  1.00  1.030          H  
ATOM   6768  HA  GLN A 438      -3.696  41.779  45.859  1.00  1.150          H  
ATOM   6769 1HB  GLN A 438      -2.805  43.759  46.951  1.00  1.560          H  
ATOM   6770 2HB  GLN A 438      -1.820  44.132  45.564  1.00  1.560          H  
ATOM   6771 1HG  GLN A 438      -3.688  45.602  45.514  1.00  1.560          H  
ATOM   6772 2HG  GLN A 438      -3.984  44.421  44.216  1.00  1.560          H  
ATOM   6773 1HE2 GLN A 438      -7.114  43.508  45.486  1.00  1.560          H  
ATOM   6774 2HE2 GLN A 438      -6.030  43.577  44.112  1.00  1.560          H  
ATOM   6775  N   GLY A 439      -3.966  41.538  43.447  1.00  1.420          N  
ATOM   6776  CA  GLY A 439      -4.184  41.395  42.022  1.00  1.810          C  
ATOM   6777  C   GLY A 439      -5.389  42.191  41.551  1.00  1.410          C  
ATOM   6778  O   GLY A 439      -5.991  42.971  42.303  1.00  1.220          O  
ATOM   6779  H   GLY A 439      -4.640  41.153  44.098  1.00  1.700          H  
ATOM   6780 1HA  GLY A 439      -3.295  41.701  41.470  1.00  2.170          H  
ATOM   6781 2HA  GLY A 439      -4.359  40.347  41.802  1.00  2.170          H  
ATOM   6782  N   SER A 440      -5.770  41.948  40.302  1.00  1.610          N  
ATOM   6783  CA  SER A 440      -6.912  42.593  39.672  1.00  1.580          C  
ATOM   6784  C   SER A 440      -7.667  41.530  38.895  1.00  1.580          C  
ATOM   6785  O   SER A 440      -7.056  40.644  38.299  1.00  1.610          O  
ATOM   6786  CB  SER A 440      -6.465  43.717  38.754  1.00  2.220          C  
ATOM   6787  OG  SER A 440      -5.820  44.733  39.473  1.00  2.220          O  
ATOM   6788  H   SER A 440      -5.225  41.298  39.753  1.00  1.930          H  
ATOM   6789  HA  SER A 440      -7.568  43.000  40.443  1.00  1.900          H  
ATOM   6790 1HB  SER A 440      -5.784  43.321  38.002  1.00  2.670          H  
ATOM   6791 2HB  SER A 440      -7.328  44.125  38.234  1.00  2.670          H  
ATOM   6792  HG  SER A 440      -5.565  45.390  38.830  1.00  2.670          H  
ATOM   6793  N   SER A 441      -8.990  41.637  38.854  1.00  1.910          N  
ATOM   6794  CA  SER A 441      -9.839  40.695  38.122  1.00  2.030          C  
ATOM   6795  C   SER A 441      -9.895  40.998  36.630  1.00  1.900          C  
ATOM   6796  O   SER A 441     -10.957  41.294  36.070  1.00  2.270          O  
ATOM   6797  CB  SER A 441     -11.219  40.700  38.730  1.00  2.790          C  
ATOM   6798  OG  SER A 441     -11.729  42.005  38.822  1.00  2.790          O  
ATOM   6799  H   SER A 441      -9.458  42.388  39.344  1.00  2.290          H  
ATOM   6800  HA  SER A 441      -9.417  39.691  38.247  1.00  2.440          H  
ATOM   6801 1HB  SER A 441     -11.886  40.086  38.130  1.00  3.350          H  
ATOM   6802 2HB  SER A 441     -11.181  40.257  39.724  1.00  3.350          H  
ATOM   6803  HG  SER A 441     -12.563  41.900  39.302  1.00  3.350          H  
ATOM   6804  N   VAL A 442      -8.732  40.958  35.996  1.00  1.730          N  
ATOM   6805  CA  VAL A 442      -8.620  41.285  34.582  1.00  1.730          C  
ATOM   6806  C   VAL A 442      -7.848  40.221  33.836  1.00  1.500          C  
ATOM   6807  O   VAL A 442      -7.038  39.506  34.420  1.00  1.460          O  
ATOM   6808  CB  VAL A 442      -7.857  42.623  34.428  1.00  2.420          C  
ATOM   6809  CG1 VAL A 442      -8.614  43.738  35.155  1.00  2.420          C  
ATOM   6810  CG2 VAL A 442      -6.411  42.479  34.968  1.00  2.420          C  
ATOM   6811  H   VAL A 442      -7.929  40.669  36.557  1.00  2.080          H  
ATOM   6812  HA  VAL A 442      -9.614  41.369  34.150  1.00  2.080          H  
ATOM   6813  HB  VAL A 442      -7.822  42.890  33.367  1.00  2.910          H  
ATOM   6814 1HG1 VAL A 442      -8.088  44.682  35.023  1.00  2.910          H  
ATOM   6815 2HG1 VAL A 442      -9.621  43.820  34.747  1.00  2.910          H  
ATOM   6816 3HG1 VAL A 442      -8.675  43.512  36.215  1.00  2.910          H  
ATOM   6817 1HG2 VAL A 442      -5.885  43.421  34.847  1.00  2.910          H  
ATOM   6818 2HG2 VAL A 442      -6.439  42.211  36.016  1.00  2.910          H  
ATOM   6819 3HG2 VAL A 442      -5.871  41.705  34.416  1.00  2.910          H  
ATOM   6820  N   GLU A 443      -8.042  40.169  32.529  1.00  1.510          N  
ATOM   6821  CA  GLU A 443      -7.267  39.279  31.696  1.00  1.370          C  
ATOM   6822  C   GLU A 443      -5.851  39.816  31.556  1.00  1.270          C  
ATOM   6823  O   GLU A 443      -5.662  41.022  31.376  1.00  1.380          O  
ATOM   6824  CB  GLU A 443      -7.912  39.157  30.317  1.00  1.970          C  
ATOM   6825  CG  GLU A 443      -9.332  38.601  30.346  1.00  1.970          C  
ATOM   6826  CD  GLU A 443     -10.374  39.666  30.625  1.00  1.970          C  
ATOM   6827  OE1 GLU A 443      -9.994  40.794  30.887  1.00  1.970          O  
ATOM   6828  OE2 GLU A 443     -11.536  39.357  30.594  1.00  1.970          O  
ATOM   6829  H   GLU A 443      -8.751  40.759  32.087  1.00  1.810          H  
ATOM   6830  HA  GLU A 443      -7.232  38.299  32.168  1.00  1.640          H  
ATOM   6831 1HB  GLU A 443      -7.927  40.131  29.835  1.00  2.370          H  
ATOM   6832 2HB  GLU A 443      -7.302  38.493  29.696  1.00  2.370          H  
ATOM   6833 1HG  GLU A 443      -9.546  38.137  29.384  1.00  2.370          H  
ATOM   6834 2HG  GLU A 443      -9.391  37.825  31.115  1.00  2.370          H  
ATOM   6835  N   LEU A 444      -4.878  38.926  31.559  1.00  1.110          N  
ATOM   6836  CA  LEU A 444      -3.507  39.329  31.291  1.00  1.040          C  
ATOM   6837  C   LEU A 444      -3.323  39.357  29.775  1.00  1.040          C  
ATOM   6838  O   LEU A 444      -3.813  38.471  29.068  1.00  0.990          O  
ATOM   6839  CB  LEU A 444      -2.515  38.334  31.880  1.00  1.480          C  
ATOM   6840  CG  LEU A 444      -2.191  38.280  33.421  1.00  1.480          C  
ATOM   6841  CD1 LEU A 444      -1.725  39.563  33.864  1.00  1.480          C  
ATOM   6842  CD2 LEU A 444      -3.365  37.818  34.231  1.00  1.480          C  
ATOM   6843  H   LEU A 444      -5.117  37.961  31.799  1.00  1.330          H  
ATOM   6844  HA  LEU A 444      -3.341  40.332  31.674  1.00  1.250          H  
ATOM   6845 1HB  LEU A 444      -2.895  37.424  31.634  1.00  1.780          H  
ATOM   6846 2HB  LEU A 444      -1.605  38.439  31.368  1.00  1.780          H  
ATOM   6847  HG  LEU A 444      -1.380  37.580  33.566  1.00  1.780          H  
ATOM   6848 1HD1 LEU A 444      -1.452  39.487  34.911  1.00  1.780          H  
ATOM   6849 2HD1 LEU A 444      -0.863  39.823  33.271  1.00  1.780          H  
ATOM   6850 3HD1 LEU A 444      -2.500  40.316  33.748  1.00  1.780          H  
ATOM   6851 1HD2 LEU A 444      -3.089  37.767  35.281  1.00  1.780          H  
ATOM   6852 2HD2 LEU A 444      -4.204  38.505  34.121  1.00  1.780          H  
ATOM   6853 3HD2 LEU A 444      -3.656  36.843  33.899  1.00  1.780          H  
ATOM   6854  N   ASN A 445      -2.642  40.379  29.256  1.00  1.130          N  
ATOM   6855  CA  ASN A 445      -2.433  40.522  27.814  1.00  1.180          C  
ATOM   6856  C   ASN A 445      -1.084  40.029  27.321  1.00  1.140          C  
ATOM   6857  O   ASN A 445      -0.050  40.556  27.737  1.00  1.200          O  
ATOM   6858  CB  ASN A 445      -2.555  41.968  27.415  1.00  1.630          C  
ATOM   6859  CG  ASN A 445      -3.905  42.568  27.666  1.00  1.630          C  
ATOM   6860  OD1 ASN A 445      -4.958  41.942  27.490  1.00  1.630          O  
ATOM   6861  ND2 ASN A 445      -3.887  43.812  28.075  1.00  1.630          N  
ATOM   6862  H   ASN A 445      -2.261  41.088  29.868  1.00  1.360          H  
ATOM   6863  HA  ASN A 445      -3.200  39.941  27.293  1.00  1.420          H  
ATOM   6864 1HB  ASN A 445      -1.828  42.511  27.981  1.00  1.960          H  
ATOM   6865 2HB  ASN A 445      -2.298  42.083  26.360  1.00  1.960          H  
ATOM   6866 1HD2 ASN A 445      -4.742  44.291  28.265  1.00  1.960          H  
ATOM   6867 2HD2 ASN A 445      -2.992  44.290  28.187  1.00  1.960          H  
ATOM   6868  N   CYS A 446      -1.092  39.034  26.445  1.00  1.230          N  
ATOM   6869  CA  CYS A 446       0.148  38.479  25.935  1.00  1.190          C  
ATOM   6870  C   CYS A 446       0.906  39.559  25.151  1.00  1.260          C  
ATOM   6871  O   CYS A 446       0.336  40.293  24.372  1.00  1.400          O  
ATOM   6872  CB  CYS A 446      -0.131  37.289  25.007  1.00  1.680          C  
ATOM   6873  SG  CYS A 446      -0.886  35.861  25.855  1.00  1.680          S  
ATOM   6874  H   CYS A 446      -1.980  38.638  26.160  1.00  1.480          H  
ATOM   6875  HA  CYS A 446       0.765  38.154  26.749  1.00  1.430          H  
ATOM   6876 1HB  CYS A 446      -0.794  37.596  24.203  1.00  2.020          H  
ATOM   6877 2HB  CYS A 446       0.804  36.958  24.558  1.00  2.020          H  
ATOM   6878  N   GLY A 447       2.214  39.613  25.408  1.00  1.210          N  
ATOM   6879  CA  GLY A 447       3.111  40.576  24.786  1.00  1.270          C  
ATOM   6880  C   GLY A 447       3.369  41.774  25.700  1.00  1.260          C  
ATOM   6881  O   GLY A 447       4.275  42.572  25.442  1.00  1.310          O  
ATOM   6882  H   GLY A 447       2.603  38.969  26.095  1.00  1.450          H  
ATOM   6883 1HA  GLY A 447       4.056  40.085  24.553  1.00  1.520          H  
ATOM   6884 2HA  GLY A 447       2.680  40.917  23.847  1.00  1.520          H  
ATOM   6885  N   GLN A 448       2.585  41.899  26.772  1.00  1.220          N  
ATOM   6886  CA  GLN A 448       2.745  42.984  27.723  1.00  1.220          C  
ATOM   6887  C   GLN A 448       3.298  42.458  29.044  1.00  1.140          C  
ATOM   6888  O   GLN A 448       3.469  41.245  29.230  1.00  1.120          O  
ATOM   6889  CB  GLN A 448       1.406  43.687  27.973  1.00  1.710          C  
ATOM   6890  CG  GLN A 448       0.798  44.370  26.750  1.00  1.710          C  
ATOM   6891  CD  GLN A 448      -0.516  45.078  27.085  1.00  1.710          C  
ATOM   6892  OE1 GLN A 448      -1.125  44.790  28.124  1.00  1.710          O  
ATOM   6893  NE2 GLN A 448      -0.949  45.985  26.223  1.00  1.710          N  
ATOM   6894  H   GLN A 448       1.830  41.225  26.943  1.00  1.460          H  
ATOM   6895  HA  GLN A 448       3.453  43.708  27.322  1.00  1.460          H  
ATOM   6896 1HB  GLN A 448       0.686  42.952  28.331  1.00  2.050          H  
ATOM   6897 2HB  GLN A 448       1.519  44.433  28.756  1.00  2.050          H  
ATOM   6898 1HG  GLN A 448       1.501  45.103  26.362  1.00  2.050          H  
ATOM   6899 2HG  GLN A 448       0.593  43.607  25.995  1.00  2.050          H  
ATOM   6900 1HE2 GLN A 448      -1.803  46.478  26.395  1.00  2.050          H  
ATOM   6901 2HE2 GLN A 448      -0.421  46.182  25.397  1.00  2.050          H  
ATOM   6902  N   VAL A 449       3.580  43.386  29.960  1.00  1.140          N  
ATOM   6903  CA  VAL A 449       4.031  43.019  31.289  1.00  1.080          C  
ATOM   6904  C   VAL A 449       3.054  43.562  32.313  1.00  1.100          C  
ATOM   6905  O   VAL A 449       2.742  44.754  32.328  1.00  1.240          O  
ATOM   6906  CB  VAL A 449       5.455  43.531  31.572  1.00  1.540          C  
ATOM   6907  CG1 VAL A 449       5.883  43.155  33.021  1.00  1.540          C  
ATOM   6908  CG2 VAL A 449       6.409  42.909  30.548  1.00  1.540          C  
ATOM   6909  H   VAL A 449       3.446  44.364  29.737  1.00  1.370          H  
ATOM   6910  HA  VAL A 449       4.041  41.939  31.357  1.00  1.300          H  
ATOM   6911  HB  VAL A 449       5.476  44.616  31.488  1.00  1.840          H  
ATOM   6912 1HG1 VAL A 449       6.888  43.521  33.208  1.00  1.840          H  
ATOM   6913 2HG1 VAL A 449       5.203  43.603  33.750  1.00  1.840          H  
ATOM   6914 3HG1 VAL A 449       5.869  42.077  33.134  1.00  1.840          H  
ATOM   6915 1HG2 VAL A 449       7.420  43.263  30.730  1.00  1.840          H  
ATOM   6916 2HG2 VAL A 449       6.381  41.830  30.637  1.00  1.840          H  
ATOM   6917 3HG2 VAL A 449       6.105  43.192  29.542  1.00  1.840          H  
ATOM   6918  N   HIS A 450       2.558  42.676  33.154  1.00  1.050          N  
ATOM   6919  CA  HIS A 450       1.589  43.066  34.166  1.00  1.080          C  
ATOM   6920  C   HIS A 450       2.260  43.202  35.503  1.00  0.990          C  
ATOM   6921  O   HIS A 450       3.076  42.369  35.880  1.00  1.040          O  
ATOM   6922  CB  HIS A 450       0.451  42.069  34.242  1.00  1.500          C  
ATOM   6923  CG  HIS A 450      -0.625  42.414  35.230  1.00  1.500          C  
ATOM   6924  ND1 HIS A 450      -1.524  43.437  35.031  1.00  1.500          N  
ATOM   6925  CD2 HIS A 450      -0.962  41.843  36.403  1.00  1.500          C  
ATOM   6926  CE1 HIS A 450      -2.363  43.480  36.050  1.00  1.500          C  
ATOM   6927  NE2 HIS A 450      -2.044  42.520  36.891  1.00  1.500          N  
ATOM   6928  H   HIS A 450       2.901  41.714  33.071  1.00  1.260          H  
ATOM   6929  HA  HIS A 450       1.163  44.034  33.912  1.00  1.300          H  
ATOM   6930 1HB  HIS A 450      -0.007  41.987  33.259  1.00  1.800          H  
ATOM   6931 2HB  HIS A 450       0.846  41.093  34.504  1.00  1.800          H  
ATOM   6932  HD1 HIS A 450      -1.607  44.011  34.217  1.00  1.800          H  
ATOM   6933  HD2 HIS A 450      -0.554  41.009  36.945  1.00  1.800          H  
ATOM   6934  HE1 HIS A 450      -3.157  44.225  36.088  1.00  1.800          H  
ATOM   6935  N   ASN A 451       1.967  44.278  36.206  1.00  0.940          N  
ATOM   6936  CA  ASN A 451       2.566  44.499  37.509  1.00  0.900          C  
ATOM   6937  C   ASN A 451       1.668  44.098  38.669  1.00  0.850          C  
ATOM   6938  O   ASN A 451       0.627  44.717  38.898  1.00  0.890          O  
ATOM   6939  CB  ASN A 451       3.019  45.930  37.602  1.00  1.280          C  
ATOM   6940  CG  ASN A 451       4.167  46.197  36.657  1.00  1.280          C  
ATOM   6941  OD1 ASN A 451       5.181  45.483  36.660  1.00  1.280          O  
ATOM   6942  ND2 ASN A 451       4.024  47.212  35.844  1.00  1.280          N  
ATOM   6943  H   ASN A 451       1.302  44.945  35.836  1.00  1.130          H  
ATOM   6944  HA  ASN A 451       3.452  43.869  37.588  1.00  1.080          H  
ATOM   6945 1HB  ASN A 451       2.191  46.585  37.341  1.00  1.530          H  
ATOM   6946 2HB  ASN A 451       3.306  46.164  38.605  1.00  1.530          H  
ATOM   6947 1HD2 ASN A 451       4.750  47.439  35.192  1.00  1.530          H  
ATOM   6948 2HD2 ASN A 451       3.191  47.762  35.871  1.00  1.530          H  
ATOM   6949  N   ILE A 452       2.094  43.065  39.394  1.00  0.820          N  
ATOM   6950  CA  ILE A 452       1.367  42.499  40.519  1.00  0.800          C  
ATOM   6951  C   ILE A 452       1.880  43.192  41.769  1.00  0.800          C  
ATOM   6952  O   ILE A 452       3.094  43.271  41.966  1.00  0.850          O  
ATOM   6953  CB  ILE A 452       1.607  40.966  40.620  1.00  1.130          C  
ATOM   6954  CG1 ILE A 452       0.982  40.193  39.421  1.00  1.130          C  
ATOM   6955  CG2 ILE A 452       1.044  40.439  41.901  1.00  1.130          C  
ATOM   6956  CD1 ILE A 452       1.863  40.055  38.175  1.00  1.130          C  
ATOM   6957  H   ILE A 452       2.980  42.617  39.128  1.00  0.980          H  
ATOM   6958  HA  ILE A 452       0.300  42.701  40.411  1.00  0.960          H  
ATOM   6959  HB  ILE A 452       2.684  40.777  40.594  1.00  1.350          H  
ATOM   6960 1HG1 ILE A 452       0.749  39.190  39.753  1.00  1.350          H  
ATOM   6961 2HG1 ILE A 452       0.059  40.691  39.146  1.00  1.350          H  
ATOM   6962 1HG2 ILE A 452       1.244  39.378  41.966  1.00  1.350          H  
ATOM   6963 2HG2 ILE A 452       1.509  40.936  42.741  1.00  1.350          H  
ATOM   6964 3HG2 ILE A 452      -0.033  40.616  41.926  1.00  1.350          H  
ATOM   6965 1HD1 ILE A 452       1.323  39.485  37.423  1.00  1.350          H  
ATOM   6966 2HD1 ILE A 452       2.114  41.020  37.765  1.00  1.350          H  
ATOM   6967 3HD1 ILE A 452       2.783  39.535  38.434  1.00  1.350          H  
ATOM   6968  N   SER A 453       0.992  43.749  42.599  1.00  0.810          N  
ATOM   6969  CA  SER A 453       1.491  44.498  43.750  1.00  0.850          C  
ATOM   6970  C   SER A 453       1.661  43.590  44.939  1.00  0.840          C  
ATOM   6971  O   SER A 453       0.717  42.931  45.376  1.00  0.840          O  
ATOM   6972  CB  SER A 453       0.574  45.661  44.080  1.00  1.170          C  
ATOM   6973  OG  SER A 453       0.556  46.601  43.035  1.00  1.170          O  
ATOM   6974  H   SER A 453      -0.018  43.623  42.483  1.00  0.970          H  
ATOM   6975  HA  SER A 453       2.471  44.897  43.509  1.00  1.020          H  
ATOM   6976 1HB  SER A 453      -0.426  45.289  44.234  1.00  1.410          H  
ATOM   6977 2HB  SER A 453       0.894  46.132  44.996  1.00  1.410          H  
ATOM   6978  HG  SER A 453       1.486  46.884  42.913  1.00  1.410          H  
ATOM   6979  N   VAL A 454       2.867  43.524  45.479  1.00  0.900          N  
ATOM   6980  CA  VAL A 454       3.066  42.599  46.564  1.00  0.940          C  
ATOM   6981  C   VAL A 454       3.517  43.282  47.853  1.00  0.940          C  
ATOM   6982  O   VAL A 454       4.552  43.959  47.893  1.00  0.980          O  
ATOM   6983  CB  VAL A 454       4.099  41.563  46.131  1.00  1.300          C  
ATOM   6984  CG1 VAL A 454       4.267  40.627  47.189  1.00  1.300          C  
ATOM   6985  CG2 VAL A 454       3.655  40.872  44.851  1.00  1.300          C  
ATOM   6986  H   VAL A 454       3.650  44.083  45.119  1.00  1.080          H  
ATOM   6987  HA  VAL A 454       2.131  42.086  46.772  1.00  1.130          H  
ATOM   6988  HB  VAL A 454       5.064  42.056  45.967  1.00  1.560          H  
ATOM   6989 1HG1 VAL A 454       5.004  39.905  46.910  1.00  1.560          H  
ATOM   6990 2HG1 VAL A 454       4.578  41.114  48.093  1.00  1.560          H  
ATOM   6991 3HG1 VAL A 454       3.310  40.145  47.357  1.00  1.560          H  
ATOM   6992 1HG2 VAL A 454       4.384  40.141  44.567  1.00  1.560          H  
ATOM   6993 2HG2 VAL A 454       2.718  40.392  45.020  1.00  1.560          H  
ATOM   6994 3HG2 VAL A 454       3.553  41.599  44.048  1.00  1.560          H  
ATOM   6995  N   ARG A 455       2.731  43.096  48.919  1.00  0.910          N  
ATOM   6996  CA  ARG A 455       3.049  43.700  50.204  1.00  0.910          C  
ATOM   6997  C   ARG A 455       3.700  42.722  51.158  1.00  0.900          C  
ATOM   6998  O   ARG A 455       3.281  41.569  51.322  1.00  0.920          O  
ATOM   6999  CB  ARG A 455       1.806  44.293  50.872  1.00  1.270          C  
ATOM   7000  CG  ARG A 455       2.071  44.985  52.250  1.00  1.270          C  
ATOM   7001  CD  ARG A 455       0.850  45.563  52.869  1.00  1.270          C  
ATOM   7002  NE  ARG A 455       0.327  46.705  52.126  1.00  1.270          N  
ATOM   7003  CZ  ARG A 455       0.734  47.996  52.267  1.00  1.270          C  
ATOM   7004  NH1 ARG A 455       1.684  48.334  53.131  1.00  1.270          N  
ATOM   7005  NH2 ARG A 455       0.160  48.935  51.528  1.00  1.270          N  
ATOM   7006  H   ARG A 455       1.892  42.509  48.841  1.00  1.090          H  
ATOM   7007  HA  ARG A 455       3.759  44.505  50.040  1.00  1.090          H  
ATOM   7008 1HB  ARG A 455       1.366  45.033  50.207  1.00  1.530          H  
ATOM   7009 2HB  ARG A 455       1.071  43.509  51.022  1.00  1.530          H  
ATOM   7010 1HG  ARG A 455       2.455  44.256  52.963  1.00  1.530          H  
ATOM   7011 2HG  ARG A 455       2.805  45.782  52.124  1.00  1.530          H  
ATOM   7012 1HD  ARG A 455       0.076  44.793  52.899  1.00  1.530          H  
ATOM   7013 2HD  ARG A 455       1.071  45.880  53.888  1.00  1.530          H  
ATOM   7014  HE  ARG A 455      -0.408  46.522  51.453  1.00  1.530          H  
ATOM   7015 1HH1 ARG A 455       2.127  47.635  53.726  1.00  1.530          H  
ATOM   7016 2HH1 ARG A 455       1.966  49.299  53.220  1.00  1.530          H  
ATOM   7017 1HH2 ARG A 455      -0.567  48.687  50.869  1.00  1.530          H  
ATOM   7018 2HH2 ARG A 455       0.444  49.899  51.619  1.00  1.530          H  
ATOM   7019  N   TYR A 456       4.704  43.219  51.852  1.00  0.930          N  
ATOM   7020  CA  TYR A 456       5.373  42.414  52.844  1.00  0.970          C  
ATOM   7021  C   TYR A 456       5.290  43.042  54.228  1.00  0.990          C  
ATOM   7022  O   TYR A 456       5.474  44.255  54.425  1.00  1.060          O  
ATOM   7023  CB  TYR A 456       6.833  42.198  52.439  1.00  1.340          C  
ATOM   7024  CG  TYR A 456       7.040  41.353  51.169  1.00  1.340          C  
ATOM   7025  CD1 TYR A 456       6.922  41.930  49.904  1.00  1.340          C  
ATOM   7026  CD2 TYR A 456       7.399  40.010  51.279  1.00  1.340          C  
ATOM   7027  CE1 TYR A 456       7.151  41.167  48.781  1.00  1.340          C  
ATOM   7028  CE2 TYR A 456       7.636  39.263  50.142  1.00  1.340          C  
ATOM   7029  CZ  TYR A 456       7.506  39.838  48.902  1.00  1.340          C  
ATOM   7030  OH  TYR A 456       7.743  39.100  47.778  1.00  1.340          O  
ATOM   7031  H   TYR A 456       5.009  44.179  51.674  1.00  1.120          H  
ATOM   7032  HA  TYR A 456       4.882  41.443  52.900  1.00  1.160          H  
ATOM   7033 1HB  TYR A 456       7.301  43.168  52.278  1.00  1.610          H  
ATOM   7034 2HB  TYR A 456       7.365  41.714  53.262  1.00  1.610          H  
ATOM   7035  HD1 TYR A 456       6.649  42.982  49.796  1.00  1.610          H  
ATOM   7036  HD2 TYR A 456       7.502  39.554  52.262  1.00  1.610          H  
ATOM   7037  HE1 TYR A 456       7.054  41.615  47.793  1.00  1.610          H  
ATOM   7038  HE2 TYR A 456       7.917  38.219  50.224  1.00  1.610          H  
ATOM   7039  HH  TYR A 456       8.114  38.247  48.027  1.00  1.610          H  
ATOM   7040  N   ILE A 457       5.031  42.168  55.189  1.00  1.000          N  
ATOM   7041  CA  ILE A 457       4.952  42.482  56.605  1.00  1.090          C  
ATOM   7042  C   ILE A 457       6.173  41.885  57.292  1.00  1.190          C  
ATOM   7043  O   ILE A 457       6.419  40.680  57.204  1.00  1.270          O  
ATOM   7044  CB  ILE A 457       3.658  41.887  57.206  1.00  1.490          C  
ATOM   7045  CG1 ILE A 457       2.380  42.390  56.415  1.00  1.490          C  
ATOM   7046  CG2 ILE A 457       3.559  42.135  58.708  1.00  1.490          C  
ATOM   7047  CD1 ILE A 457       2.163  43.901  56.367  1.00  1.490          C  
ATOM   7048  H   ILE A 457       4.853  41.209  54.886  1.00  1.200          H  
ATOM   7049  HA  ILE A 457       4.974  43.560  56.747  1.00  1.310          H  
ATOM   7050  HB  ILE A 457       3.690  40.836  57.056  1.00  1.790          H  
ATOM   7051 1HG1 ILE A 457       2.449  42.023  55.388  1.00  1.790          H  
ATOM   7052 2HG1 ILE A 457       1.502  41.942  56.879  1.00  1.790          H  
ATOM   7053 1HG2 ILE A 457       2.663  41.657  59.088  1.00  1.790          H  
ATOM   7054 2HG2 ILE A 457       4.427  41.707  59.215  1.00  1.790          H  
ATOM   7055 3HG2 ILE A 457       3.520  43.204  58.911  1.00  1.790          H  
ATOM   7056 1HD1 ILE A 457       1.258  44.113  55.802  1.00  1.790          H  
ATOM   7057 2HD1 ILE A 457       2.058  44.300  57.373  1.00  1.790          H  
ATOM   7058 3HD1 ILE A 457       3.007  44.383  55.873  1.00  1.790          H  
ATOM   7059  N   LEU A 458       6.929  42.730  57.978  1.00  1.270          N  
ATOM   7060  CA  LEU A 458       8.160  42.315  58.638  1.00  1.410          C  
ATOM   7061  C   LEU A 458       8.053  42.195  60.147  1.00  1.420          C  
ATOM   7062  O   LEU A 458       7.891  43.202  60.840  1.00  1.830          O  
ATOM   7063  CB  LEU A 458       9.216  43.375  58.302  1.00  1.920          C  
ATOM   7064  CG  LEU A 458      10.617  43.312  58.930  1.00  1.920          C  
ATOM   7065  CD1 LEU A 458      11.351  42.076  58.443  1.00  1.920          C  
ATOM   7066  CD2 LEU A 458      11.359  44.619  58.563  1.00  1.920          C  
ATOM   7067  H   LEU A 458       6.637  43.713  58.021  1.00  1.520          H  
ATOM   7068  HA  LEU A 458       8.452  41.350  58.232  1.00  1.690          H  
ATOM   7069 1HB  LEU A 458       9.373  43.282  57.248  1.00  2.300          H  
ATOM   7070 2HB  LEU A 458       8.797  44.355  58.497  1.00  2.300          H  
ATOM   7071  HG  LEU A 458      10.543  43.250  60.011  1.00  2.300          H  
ATOM   7072 1HD1 LEU A 458      12.342  42.049  58.870  1.00  2.300          H  
ATOM   7073 2HD1 LEU A 458      10.813  41.180  58.735  1.00  2.300          H  
ATOM   7074 3HD1 LEU A 458      11.437  42.111  57.359  1.00  2.300          H  
ATOM   7075 1HD2 LEU A 458      12.357  44.612  59.004  1.00  2.300          H  
ATOM   7076 2HD2 LEU A 458      11.453  44.702  57.483  1.00  2.300          H  
ATOM   7077 3HD2 LEU A 458      10.805  45.482  58.942  1.00  2.300          H  
ATOM   7078  N   SER A 459       8.259  40.998  60.710  1.00  1.540          N  
ATOM   7079  CA  SER A 459       8.189  40.909  62.167  1.00  1.640          C  
ATOM   7080  C   SER A 459       9.497  41.334  62.791  1.00  1.670          C  
ATOM   7081  O   SER A 459      10.227  40.535  63.379  1.00  1.880          O  
ATOM   7082  CB  SER A 459       7.847  39.544  62.658  1.00  2.260          C  
ATOM   7083  OG  SER A 459       7.789  39.564  64.055  1.00  2.260          O  
ATOM   7084  H   SER A 459       8.402  40.155  60.156  1.00  1.850          H  
ATOM   7085  HA  SER A 459       7.409  41.584  62.516  1.00  1.970          H  
ATOM   7086 1HB  SER A 459       6.893  39.259  62.268  1.00  2.710          H  
ATOM   7087 2HB  SER A 459       8.578  38.813  62.320  1.00  2.710          H  
ATOM   7088  HG  SER A 459       7.386  38.726  64.313  1.00  2.710          H  
ATOM   7089  N   LEU A 460       9.727  42.631  62.722  1.00  2.080          N  
ATOM   7090  CA  LEU A 460      10.955  43.297  63.099  1.00  2.320          C  
ATOM   7091  C   LEU A 460      11.396  42.952  64.503  1.00  2.390          C  
ATOM   7092  O   LEU A 460      12.587  42.800  64.768  1.00  3.050          O  
ATOM   7093  CB  LEU A 460      10.753  44.797  62.948  1.00  3.150          C  
ATOM   7094  CG  LEU A 460      11.938  45.719  63.198  1.00  3.150          C  
ATOM   7095  CD1 LEU A 460      13.075  45.414  62.205  1.00  3.150          C  
ATOM   7096  CD2 LEU A 460      11.441  47.132  63.028  1.00  3.150          C  
ATOM   7097  H   LEU A 460       8.996  43.165  62.257  1.00  2.500          H  
ATOM   7098  HA  LEU A 460      11.719  42.980  62.404  1.00  2.780          H  
ATOM   7099 1HB  LEU A 460      10.393  44.986  61.936  1.00  3.780          H  
ATOM   7100 2HB  LEU A 460       9.975  45.089  63.638  1.00  3.780          H  
ATOM   7101  HG  LEU A 460      12.323  45.581  64.214  1.00  3.780          H  
ATOM   7102 1HD1 LEU A 460      13.904  46.097  62.385  1.00  3.780          H  
ATOM   7103 2HD1 LEU A 460      13.433  44.394  62.333  1.00  3.780          H  
ATOM   7104 3HD1 LEU A 460      12.714  45.547  61.189  1.00  3.780          H  
ATOM   7105 1HD2 LEU A 460      12.258  47.834  63.198  1.00  3.780          H  
ATOM   7106 2HD2 LEU A 460      11.059  47.243  62.015  1.00  3.780          H  
ATOM   7107 3HD2 LEU A 460      10.640  47.331  63.742  1.00  3.780          H  
ATOM   7108  N   ASP A 461      10.435  42.792  65.405  1.00  2.420          N  
ATOM   7109  CA  ASP A 461      10.692  42.486  66.803  1.00  3.080          C  
ATOM   7110  C   ASP A 461      11.461  41.173  66.987  1.00  3.470          C  
ATOM   7111  O   ASP A 461      12.047  40.934  68.047  1.00  4.120          O  
ATOM   7112  CB  ASP A 461       9.367  42.377  67.554  1.00  4.050          C  
ATOM   7113  CG  ASP A 461       8.623  43.714  67.716  1.00  4.050          C  
ATOM   7114  OD1 ASP A 461       9.189  44.755  67.478  1.00  4.050          O  
ATOM   7115  OD2 ASP A 461       7.459  43.668  68.032  1.00  4.050          O  
ATOM   7116  H   ASP A 461       9.476  42.935  65.123  1.00  2.900          H  
ATOM   7117  HA  ASP A 461      11.285  43.296  67.228  1.00  3.700          H  
ATOM   7118 1HB  ASP A 461       8.719  41.673  67.029  1.00  4.860          H  
ATOM   7119 2HB  ASP A 461       9.555  41.962  68.545  1.00  4.860          H  
ATOM   7120  N   GLY A 462      11.384  40.280  65.997  1.00  3.490          N  
ATOM   7121  CA  GLY A 462      12.034  38.984  66.034  1.00  4.100          C  
ATOM   7122  C   GLY A 462      13.214  38.869  65.061  1.00  3.900          C  
ATOM   7123  O   GLY A 462      13.709  37.760  64.838  1.00  4.600          O  
ATOM   7124  H   GLY A 462      10.894  40.531  65.133  1.00  4.190          H  
ATOM   7125 1HA  GLY A 462      12.379  38.783  67.048  1.00  4.920          H  
ATOM   7126 2HA  GLY A 462      11.298  38.219  65.794  1.00  4.920          H  
ATOM   7127  N   MET A 463      13.640  39.987  64.462  1.00  3.280          N  
ATOM   7128  CA  MET A 463      14.713  39.988  63.461  1.00  3.110          C  
ATOM   7129  C   MET A 463      16.051  40.357  64.080  1.00  3.130          C  
ATOM   7130  O   MET A 463      16.107  40.973  65.149  1.00  3.390          O  
ATOM   7131  CB  MET A 463      14.422  40.990  62.343  1.00  4.420          C  
ATOM   7132  CG  MET A 463      13.178  40.766  61.517  1.00  4.420          C  
ATOM   7133  SD  MET A 463      13.230  39.346  60.456  1.00  4.420          S  
ATOM   7134  CE  MET A 463      12.200  38.222  61.373  1.00  4.420          C  
ATOM   7135  H   MET A 463      13.212  40.884  64.707  1.00  3.940          H  
ATOM   7136  HA  MET A 463      14.809  38.988  63.033  1.00  3.730          H  
ATOM   7137 1HB  MET A 463      14.369  41.992  62.768  1.00  5.310          H  
ATOM   7138 2HB  MET A 463      15.246  40.975  61.653  1.00  5.310          H  
ATOM   7139 1HG  MET A 463      12.347  40.643  62.189  1.00  5.310          H  
ATOM   7140 2HG  MET A 463      13.006  41.643  60.925  1.00  5.310          H  
ATOM   7141 1HE  MET A 463      12.128  37.279  60.845  1.00  5.310          H  
ATOM   7142 2HE  MET A 463      12.629  38.046  62.352  1.00  5.310          H  
ATOM   7143 3HE  MET A 463      11.204  38.651  61.491  1.00  5.310          H  
ATOM   7144  N   GLY A 464      17.136  40.001  63.395  1.00  3.460          N  
ATOM   7145  CA  GLY A 464      18.466  40.410  63.847  1.00  3.990          C  
ATOM   7146  C   GLY A 464      18.593  41.933  63.785  1.00  3.910          C  
ATOM   7147  O   GLY A 464      17.929  42.594  62.987  1.00  4.180          O  
ATOM   7148  H   GLY A 464      17.022  39.430  62.538  1.00  4.150          H  
ATOM   7149 1HA  GLY A 464      18.636  40.063  64.868  1.00  4.790          H  
ATOM   7150 2HA  GLY A 464      19.226  39.949  63.215  1.00  4.790          H  
ATOM   7151  N   GLU A 465      19.476  42.505  64.596  1.00  4.010          N  
ATOM   7152  CA  GLU A 465      19.647  43.959  64.639  1.00  4.310          C  
ATOM   7153  C   GLU A 465      20.053  44.584  63.306  1.00  3.710          C  
ATOM   7154  O   GLU A 465      19.651  45.701  62.986  1.00  4.080          O  
ATOM   7155  CB  GLU A 465      20.690  44.315  65.703  1.00  5.910          C  
ATOM   7156  CG  GLU A 465      20.264  43.970  67.134  1.00  5.910          C  
ATOM   7157  CD  GLU A 465      20.505  42.514  67.496  1.00  5.910          C  
ATOM   7158  OE1 GLU A 465      20.981  41.773  66.651  1.00  5.910          O  
ATOM   7159  OE2 GLU A 465      20.197  42.139  68.598  1.00  5.910          O  
ATOM   7160  H   GLU A 465      20.017  41.927  65.243  1.00  4.810          H  
ATOM   7161  HA  GLU A 465      18.691  44.397  64.932  1.00  5.170          H  
ATOM   7162 1HB  GLU A 465      21.627  43.796  65.490  1.00  7.100          H  
ATOM   7163 2HB  GLU A 465      20.897  45.384  65.664  1.00  7.100          H  
ATOM   7164 1HG  GLU A 465      20.807  44.609  67.833  1.00  7.100          H  
ATOM   7165 2HG  GLU A 465      19.202  44.187  67.235  1.00  7.100          H  
ATOM   7166  N   GLY A 466      20.846  43.864  62.520  1.00  3.150          N  
ATOM   7167  CA  GLY A 466      21.312  44.373  61.239  1.00  2.960          C  
ATOM   7168  C   GLY A 466      20.415  43.941  60.089  1.00  2.570          C  
ATOM   7169  O   GLY A 466      20.731  44.155  58.916  1.00  2.940          O  
ATOM   7170  H   GLY A 466      21.154  42.954  62.833  1.00  3.780          H  
ATOM   7171 1HA  GLY A 466      21.343  45.462  61.279  1.00  3.550          H  
ATOM   7172 2HA  GLY A 466      22.329  44.031  61.063  1.00  3.550          H  
ATOM   7173  N   ALA A 467      19.286  43.314  60.402  1.00  2.210          N  
ATOM   7174  CA  ALA A 467      18.394  42.790  59.384  1.00  2.170          C  
ATOM   7175  C   ALA A 467      17.516  43.881  58.811  1.00  2.100          C  
ATOM   7176  O   ALA A 467      16.316  43.914  59.075  1.00  2.360          O  
ATOM   7177  CB  ALA A 467      17.526  41.697  59.973  1.00  3.050          C  
ATOM   7178  H   ALA A 467      19.014  43.192  61.379  1.00  2.650          H  
ATOM   7179  HA  ALA A 467      18.997  42.374  58.575  1.00  2.600          H  
ATOM   7180 1HB  ALA A 467      16.866  41.287  59.205  1.00  3.660          H  
ATOM   7181 2HB  ALA A 467      18.145  40.896  60.377  1.00  3.660          H  
ATOM   7182 3HB  ALA A 467      16.934  42.128  60.768  1.00  3.660          H  
ATOM   7183  N   THR A 468      18.119  44.767  58.026  1.00  2.190          N  
ATOM   7184  CA  THR A 468      17.408  45.905  57.451  1.00  2.360          C  
ATOM   7185  C   THR A 468      17.144  45.692  55.969  1.00  2.290          C  
ATOM   7186  O   THR A 468      16.501  46.520  55.305  1.00  2.330          O  
ATOM   7187  CB  THR A 468      18.205  47.196  57.672  1.00  3.240          C  
ATOM   7188  OG1 THR A 468      19.468  47.114  56.994  1.00  3.240          O  
ATOM   7189  CG2 THR A 468      18.458  47.348  59.177  1.00  3.240          C  
ATOM   7190  H   THR A 468      19.130  44.659  57.892  1.00  2.630          H  
ATOM   7191  HA  THR A 468      16.444  46.003  57.952  1.00  2.830          H  
ATOM   7192  HB  THR A 468      17.644  48.050  57.302  1.00  3.880          H  
ATOM   7193  HG1 THR A 468      19.336  47.273  56.060  1.00  3.880          H  
ATOM   7194 1HG2 THR A 468      19.023  48.255  59.366  1.00  3.880          H  
ATOM   7195 2HG2 THR A 468      17.501  47.401  59.699  1.00  3.880          H  
ATOM   7196 3HG2 THR A 468      19.019  46.497  59.554  1.00  3.880          H  
ATOM   7197  N   THR A 469      17.670  44.579  55.460  1.00  2.310          N  
ATOM   7198  CA  THR A 469      17.570  44.161  54.071  1.00  2.300          C  
ATOM   7199  C   THR A 469      17.055  42.732  54.003  1.00  2.120          C  
ATOM   7200  O   THR A 469      17.062  42.002  55.001  1.00  2.230          O  
ATOM   7201  CB  THR A 469      18.925  44.241  53.347  1.00  3.220          C  
ATOM   7202  OG1 THR A 469      19.848  43.310  53.948  1.00  3.220          O  
ATOM   7203  CG2 THR A 469      19.487  45.652  53.443  1.00  3.220          C  
ATOM   7204  H   THR A 469      18.183  43.979  56.084  1.00  2.770          H  
ATOM   7205  HA  THR A 469      16.869  44.793  53.554  1.00  2.760          H  
ATOM   7206  HB  THR A 469      18.784  43.976  52.297  1.00  3.870          H  
ATOM   7207  HG1 THR A 469      20.630  43.228  53.392  1.00  3.870          H  
ATOM   7208 1HG2 THR A 469      20.439  45.692  52.918  1.00  3.870          H  
ATOM   7209 2HG2 THR A 469      18.788  46.348  52.984  1.00  3.870          H  
ATOM   7210 3HG2 THR A 469      19.640  45.923  54.482  1.00  3.870          H  
ATOM   7211  N   ALA A 470      16.625  42.328  52.818  1.00  1.950          N  
ATOM   7212  CA  ALA A 470      16.140  40.976  52.596  1.00  1.830          C  
ATOM   7213  C   ALA A 470      16.210  40.616  51.126  1.00  1.730          C  
ATOM   7214  O   ALA A 470      16.355  41.494  50.271  1.00  1.970          O  
ATOM   7215  CB  ALA A 470      14.716  40.834  53.089  1.00  2.610          C  
ATOM   7216  H   ALA A 470      16.631  43.002  52.048  1.00  2.340          H  
ATOM   7217  HA  ALA A 470      16.782  40.289  53.149  1.00  2.200          H  
ATOM   7218 1HB  ALA A 470      14.390  39.809  52.930  1.00  3.130          H  
ATOM   7219 2HB  ALA A 470      14.669  41.070  54.152  1.00  3.130          H  
ATOM   7220 3HB  ALA A 470      14.076  41.512  52.536  1.00  3.130          H  
ATOM   7221  N   THR A 471      16.152  39.321  50.832  1.00  1.550          N  
ATOM   7222  CA  THR A 471      16.089  38.894  49.441  1.00  1.440          C  
ATOM   7223  C   THR A 471      14.777  38.151  49.255  1.00  1.310          C  
ATOM   7224  O   THR A 471      14.461  37.225  50.010  1.00  1.320          O  
ATOM   7225  CB  THR A 471      17.272  37.990  49.062  1.00  2.060          C  
ATOM   7226  OG1 THR A 471      18.505  38.688  49.291  1.00  2.060          O  
ATOM   7227  CG2 THR A 471      17.188  37.675  47.576  1.00  2.060          C  
ATOM   7228  H   THR A 471      16.094  38.636  51.573  1.00  1.860          H  
ATOM   7229  HA  THR A 471      16.082  39.766  48.784  1.00  1.730          H  
ATOM   7230  HB  THR A 471      17.246  37.071  49.643  1.00  2.470          H  
ATOM   7231  HG1 THR A 471      18.628  38.811  50.232  1.00  2.470          H  
ATOM   7232 1HG2 THR A 471      18.029  37.049  47.294  1.00  2.470          H  
ATOM   7233 2HG2 THR A 471      16.262  37.160  47.346  1.00  2.470          H  
ATOM   7234 3HG2 THR A 471      17.226  38.609  47.007  1.00  2.470          H  
ATOM   7235  N   PHE A 472      13.996  38.587  48.278  1.00  1.210          N  
ATOM   7236  CA  PHE A 472      12.682  38.018  47.983  1.00  1.110          C  
ATOM   7237  C   PHE A 472      12.732  37.242  46.666  1.00  1.070          C  
ATOM   7238  O   PHE A 472      13.532  37.561  45.779  1.00  1.100          O  
ATOM   7239  CB  PHE A 472      11.628  39.126  47.971  1.00  1.590          C  
ATOM   7240  CG  PHE A 472      11.381  39.832  49.344  1.00  1.590          C  
ATOM   7241  CD1 PHE A 472      11.898  39.390  50.558  1.00  1.590          C  
ATOM   7242  CD2 PHE A 472      10.604  40.929  49.386  1.00  1.590          C  
ATOM   7243  CE1 PHE A 472      11.620  40.035  51.731  1.00  1.590          C  
ATOM   7244  CE2 PHE A 472      10.323  41.588  50.568  1.00  1.590          C  
ATOM   7245  CZ  PHE A 472      10.834  41.132  51.742  1.00  1.590          C  
ATOM   7246  H   PHE A 472      14.345  39.359  47.703  1.00  1.450          H  
ATOM   7247  HA  PHE A 472      12.414  37.299  48.758  1.00  1.330          H  
ATOM   7248 1HB  PHE A 472      11.927  39.888  47.255  1.00  1.910          H  
ATOM   7249 2HB  PHE A 472      10.679  38.711  47.631  1.00  1.910          H  
ATOM   7250  HD1 PHE A 472      12.520  38.520  50.605  1.00  1.910          H  
ATOM   7251  HD2 PHE A 472      10.199  41.281  48.472  1.00  1.910          H  
ATOM   7252  HE1 PHE A 472      12.033  39.658  52.654  1.00  1.910          H  
ATOM   7253  HE2 PHE A 472       9.691  42.473  50.563  1.00  1.910          H  
ATOM   7254  HZ  PHE A 472      10.613  41.644  52.676  1.00  1.910          H  
ATOM   7255  N   TYR A 473      11.880  36.217  46.529  1.00  1.020          N  
ATOM   7256  CA  TYR A 473      11.909  35.370  45.329  1.00  1.010          C  
ATOM   7257  C   TYR A 473      10.539  35.040  44.733  1.00  0.860          C  
ATOM   7258  O   TYR A 473       9.511  35.094  45.421  1.00  0.830          O  
ATOM   7259  CB  TYR A 473      12.553  34.050  45.691  1.00  1.420          C  
ATOM   7260  CG  TYR A 473      13.888  34.158  46.296  1.00  1.420          C  
ATOM   7261  CD1 TYR A 473      13.997  34.250  47.668  1.00  1.420          C  
ATOM   7262  CD2 TYR A 473      14.990  34.174  45.517  1.00  1.420          C  
ATOM   7263  CE1 TYR A 473      15.215  34.360  48.241  1.00  1.420          C  
ATOM   7264  CE2 TYR A 473      16.228  34.273  46.095  1.00  1.420          C  
ATOM   7265  CZ  TYR A 473      16.344  34.365  47.435  1.00  1.420          C  
ATOM   7266  OH  TYR A 473      17.591  34.474  47.980  1.00  1.420          O  
ATOM   7267  H   TYR A 473      11.209  36.005  47.275  1.00  1.220          H  
ATOM   7268  HA  TYR A 473      12.490  35.875  44.557  1.00  1.210          H  
ATOM   7269 1HB  TYR A 473      11.917  33.582  46.388  1.00  1.700          H  
ATOM   7270 2HB  TYR A 473      12.619  33.408  44.812  1.00  1.700          H  
ATOM   7271  HD1 TYR A 473      13.100  34.245  48.289  1.00  1.700          H  
ATOM   7272  HD2 TYR A 473      14.879  34.110  44.442  1.00  1.700          H  
ATOM   7273  HE1 TYR A 473      15.298  34.445  49.321  1.00  1.700          H  
ATOM   7274  HE2 TYR A 473      17.128  34.288  45.489  1.00  1.700          H  
ATOM   7275  HH  TYR A 473      17.514  34.615  48.924  1.00  1.700          H  
ATOM   7276  N   TYR A 474      10.535  34.658  43.450  1.00  0.830          N  
ATOM   7277  CA  TYR A 474       9.296  34.169  42.843  1.00  0.720          C  
ATOM   7278  C   TYR A 474       9.516  33.131  41.727  1.00  0.680          C  
ATOM   7279  O   TYR A 474      10.596  33.029  41.125  1.00  0.750          O  
ATOM   7280  CB  TYR A 474       8.479  35.341  42.296  1.00  1.050          C  
ATOM   7281  CG  TYR A 474       9.134  36.041  41.156  1.00  1.050          C  
ATOM   7282  CD1 TYR A 474       8.851  35.647  39.856  1.00  1.050          C  
ATOM   7283  CD2 TYR A 474      10.027  37.070  41.397  1.00  1.050          C  
ATOM   7284  CE1 TYR A 474       9.451  36.275  38.806  1.00  1.050          C  
ATOM   7285  CE2 TYR A 474      10.629  37.700  40.347  1.00  1.050          C  
ATOM   7286  CZ  TYR A 474      10.342  37.306  39.047  1.00  1.050          C  
ATOM   7287  OH  TYR A 474      10.946  37.925  37.983  1.00  1.050          O  
ATOM   7288  H   TYR A 474      11.408  34.707  42.914  1.00  1.000          H  
ATOM   7289  HA  TYR A 474       8.719  33.677  43.624  1.00  0.860          H  
ATOM   7290 1HB  TYR A 474       7.510  34.978  41.962  1.00  1.260          H  
ATOM   7291 2HB  TYR A 474       8.298  36.065  43.089  1.00  1.260          H  
ATOM   7292  HD1 TYR A 474       8.150  34.831  39.671  1.00  1.260          H  
ATOM   7293  HD2 TYR A 474      10.253  37.374  42.418  1.00  1.260          H  
ATOM   7294  HE1 TYR A 474       9.230  35.964  37.785  1.00  1.260          H  
ATOM   7295  HE2 TYR A 474      11.330  38.503  40.536  1.00  1.260          H  
ATOM   7296  HH  TYR A 474      10.637  37.523  37.160  1.00  1.260          H  
ATOM   7297  N   LEU A 475       8.450  32.360  41.473  1.00  0.600          N  
ATOM   7298  CA  LEU A 475       8.325  31.380  40.381  1.00  0.590          C  
ATOM   7299  C   LEU A 475       6.982  31.522  39.668  1.00  0.620          C  
ATOM   7300  O   LEU A 475       5.990  31.889  40.286  1.00  0.670          O  
ATOM   7301  CB  LEU A 475       8.402  29.919  40.878  1.00  0.830          C  
ATOM   7302  CG  LEU A 475       9.714  29.395  41.465  1.00  0.830          C  
ATOM   7303  CD1 LEU A 475       9.740  29.621  42.930  1.00  0.830          C  
ATOM   7304  CD2 LEU A 475       9.809  27.925  41.180  1.00  0.830          C  
ATOM   7305  H   LEU A 475       7.635  32.527  42.072  1.00  0.720          H  
ATOM   7306  HA  LEU A 475       9.115  31.551  39.658  1.00  0.710          H  
ATOM   7307 1HB  LEU A 475       7.647  29.779  41.629  1.00  1.000          H  
ATOM   7308 2HB  LEU A 475       8.147  29.275  40.036  1.00  1.000          H  
ATOM   7309  HG  LEU A 475      10.561  29.918  41.017  1.00  1.000          H  
ATOM   7310 1HD1 LEU A 475      10.669  29.237  43.344  1.00  1.000          H  
ATOM   7311 2HD1 LEU A 475       9.675  30.674  43.134  1.00  1.000          H  
ATOM   7312 3HD1 LEU A 475       8.900  29.107  43.394  1.00  1.000          H  
ATOM   7313 1HD2 LEU A 475      10.729  27.537  41.592  1.00  1.000          H  
ATOM   7314 2HD2 LEU A 475       8.971  27.395  41.625  1.00  1.000          H  
ATOM   7315 3HD2 LEU A 475       9.802  27.780  40.111  1.00  1.000          H  
ATOM   7316  N   ALA A 476       6.893  31.143  38.407  1.00  0.650          N  
ATOM   7317  CA  ALA A 476       5.562  31.064  37.802  1.00  0.690          C  
ATOM   7318  C   ALA A 476       5.452  29.766  37.029  1.00  0.640          C  
ATOM   7319  O   ALA A 476       6.405  29.351  36.346  1.00  0.660          O  
ATOM   7320  CB  ALA A 476       5.254  32.249  36.897  1.00  0.950          C  
ATOM   7321  H   ALA A 476       7.741  30.922  37.885  1.00  0.780          H  
ATOM   7322  HA  ALA A 476       4.829  31.041  38.599  1.00  0.830          H  
ATOM   7323 1HB  ALA A 476       4.243  32.140  36.500  1.00  1.140          H  
ATOM   7324 2HB  ALA A 476       5.319  33.170  37.466  1.00  1.140          H  
ATOM   7325 3HB  ALA A 476       5.942  32.270  36.089  1.00  1.140          H  
ATOM   7326  N   MET A 477       4.259  29.166  37.103  1.00  0.610          N  
ATOM   7327  CA  MET A 477       3.985  27.896  36.440  1.00  0.590          C  
ATOM   7328  C   MET A 477       2.796  27.898  35.497  1.00  0.610          C  
ATOM   7329  O   MET A 477       1.792  28.590  35.706  1.00  0.650          O  
ATOM   7330  CB  MET A 477       3.726  26.792  37.471  1.00  0.830          C  
ATOM   7331  CG  MET A 477       4.877  26.472  38.394  1.00  0.830          C  
ATOM   7332  SD  MET A 477       4.505  25.111  39.511  1.00  0.830          S  
ATOM   7333  CE  MET A 477       4.823  23.668  38.472  1.00  0.830          C  
ATOM   7334  H   MET A 477       3.530  29.616  37.667  1.00  0.730          H  
ATOM   7335  HA  MET A 477       4.856  27.640  35.846  1.00  0.710          H  
ATOM   7336 1HB  MET A 477       2.871  27.073  38.087  1.00  1.000          H  
ATOM   7337 2HB  MET A 477       3.459  25.882  36.941  1.00  1.000          H  
ATOM   7338 1HG  MET A 477       5.716  26.185  37.795  1.00  1.000          H  
ATOM   7339 2HG  MET A 477       5.154  27.348  38.974  1.00  1.000          H  
ATOM   7340 1HE  MET A 477       4.639  22.761  39.051  1.00  1.000          H  
ATOM   7341 2HE  MET A 477       4.169  23.683  37.605  1.00  1.000          H  
ATOM   7342 3HE  MET A 477       5.859  23.683  38.144  1.00  1.000          H  
ATOM   7343  N   SER A 478       2.908  27.042  34.489  1.00  0.610          N  
ATOM   7344  CA  SER A 478       1.856  26.758  33.506  1.00  0.650          C  
ATOM   7345  C   SER A 478       2.217  25.429  32.875  1.00  0.690          C  
ATOM   7346  O   SER A 478       3.342  24.969  33.037  1.00  0.690          O  
ATOM   7347  CB  SER A 478       1.780  27.794  32.414  1.00  0.890          C  
ATOM   7348  OG  SER A 478       2.896  27.696  31.596  1.00  0.890          O  
ATOM   7349  H   SER A 478       3.789  26.516  34.448  1.00  0.730          H  
ATOM   7350  HA  SER A 478       0.891  26.673  34.009  1.00  0.780          H  
ATOM   7351 1HB  SER A 478       0.878  27.642  31.823  1.00  1.070          H  
ATOM   7352 2HB  SER A 478       1.722  28.788  32.850  1.00  1.070          H  
ATOM   7353  HG  SER A 478       2.722  28.239  30.798  1.00  1.070          H  
ATOM   7354  N   ARG A 479       1.270  24.742  32.214  1.00  0.750          N  
ATOM   7355  CA  ARG A 479       1.559  23.486  31.489  1.00  0.820          C  
ATOM   7356  C   ARG A 479       2.256  22.497  32.421  1.00  0.780          C  
ATOM   7357  O   ARG A 479       3.112  21.710  32.001  1.00  0.810          O  
ATOM   7358  CB  ARG A 479       2.480  23.733  30.303  1.00  1.120          C  
ATOM   7359  CG  ARG A 479       2.113  24.919  29.452  1.00  1.120          C  
ATOM   7360  CD  ARG A 479       0.812  24.881  28.773  1.00  1.120          C  
ATOM   7361  NE  ARG A 479       0.590  26.205  28.300  1.00  1.120          N  
ATOM   7362  CZ  ARG A 479       1.017  26.732  27.143  1.00  1.120          C  
ATOM   7363  NH1 ARG A 479       1.628  26.030  26.216  1.00  1.120          N  
ATOM   7364  NH2 ARG A 479       0.827  27.998  26.985  1.00  1.120          N  
ATOM   7365  H   ARG A 479       0.311  25.090  32.141  1.00  0.900          H  
ATOM   7366  HA  ARG A 479       0.622  23.038  31.148  1.00  0.980          H  
ATOM   7367 1HB  ARG A 479       3.500  23.878  30.649  1.00  1.340          H  
ATOM   7368 2HB  ARG A 479       2.475  22.859  29.653  1.00  1.340          H  
ATOM   7369 1HG  ARG A 479       2.131  25.817  30.046  1.00  1.340          H  
ATOM   7370 2HG  ARG A 479       2.867  25.013  28.681  1.00  1.340          H  
ATOM   7371 1HD  ARG A 479       0.819  24.195  27.934  1.00  1.340          H  
ATOM   7372 2HD  ARG A 479       0.015  24.621  29.463  1.00  1.340          H  
ATOM   7373  HE  ARG A 479       0.142  26.844  28.954  1.00  1.340          H  
ATOM   7374 1HH1 ARG A 479       1.763  25.011  26.314  1.00  1.340          H  
ATOM   7375 2HH1 ARG A 479       1.941  26.488  25.371  1.00  1.340          H  
ATOM   7376 1HH2 ARG A 479       0.394  28.504  27.760  1.00  1.340          H  
ATOM   7377 2HH2 ARG A 479       1.176  28.498  26.154  1.00  1.340          H  
ATOM   7378  N   ALA A 480       1.899  22.569  33.696  1.00  0.770          N  
ATOM   7379  CA  ALA A 480       2.459  21.758  34.752  1.00  0.780          C  
ATOM   7380  C   ALA A 480       4.002  21.828  34.837  1.00  0.740          C  
ATOM   7381  O   ALA A 480       4.638  20.806  35.106  1.00  0.830          O  
ATOM   7382  CB  ALA A 480       1.989  20.321  34.559  1.00  1.090          C  
ATOM   7383  H   ALA A 480       1.184  23.241  33.918  1.00  0.920          H  
ATOM   7384  HA  ALA A 480       2.084  22.145  35.692  1.00  0.940          H  
ATOM   7385 1HB  ALA A 480       2.358  19.708  35.374  1.00  1.310          H  
ATOM   7386 2HB  ALA A 480       0.905  20.301  34.551  1.00  1.310          H  
ATOM   7387 3HB  ALA A 480       2.347  19.930  33.624  1.00  1.310          H  
ATOM   7388  N   LYS A 481       4.604  23.015  34.650  1.00  0.690          N  
ATOM   7389  CA  LYS A 481       6.054  23.180  34.800  1.00  0.770          C  
ATOM   7390  C   LYS A 481       6.436  24.600  35.209  1.00  0.680          C  
ATOM   7391  O   LYS A 481       5.651  25.542  35.101  1.00  0.650          O  
ATOM   7392  CB  LYS A 481       6.825  22.888  33.511  1.00  1.050          C  
ATOM   7393  CG  LYS A 481       6.593  23.888  32.369  1.00  1.050          C  
ATOM   7394  CD  LYS A 481       7.448  23.542  31.167  1.00  1.050          C  
ATOM   7395  CE  LYS A 481       7.352  24.595  30.090  1.00  1.050          C  
ATOM   7396  NZ  LYS A 481       8.231  24.266  28.944  1.00  1.050          N  
ATOM   7397  H   LYS A 481       4.058  23.822  34.352  1.00  0.830          H  
ATOM   7398  HA  LYS A 481       6.398  22.502  35.581  1.00  0.920          H  
ATOM   7399 1HB  LYS A 481       7.894  22.867  33.722  1.00  1.260          H  
ATOM   7400 2HB  LYS A 481       6.546  21.907  33.145  1.00  1.260          H  
ATOM   7401 1HG  LYS A 481       5.539  23.874  32.084  1.00  1.260          H  
ATOM   7402 2HG  LYS A 481       6.846  24.899  32.691  1.00  1.260          H  
ATOM   7403 1HD  LYS A 481       8.492  23.447  31.480  1.00  1.260          H  
ATOM   7404 2HD  LYS A 481       7.121  22.588  30.755  1.00  1.260          H  
ATOM   7405 1HE  LYS A 481       6.320  24.669  29.747  1.00  1.260          H  
ATOM   7406 2HE  LYS A 481       7.655  25.556  30.505  1.00  1.260          H  
ATOM   7407 1HZ  LYS A 481       8.168  24.989  28.234  1.00  1.260          H  
ATOM   7408 2HZ  LYS A 481       9.184  24.207  29.274  1.00  1.260          H  
ATOM   7409 3HZ  LYS A 481       7.958  23.375  28.553  1.00  1.260          H  
ATOM   7410  N   ILE A 482       7.683  24.769  35.635  1.00  0.670          N  
ATOM   7411  CA  ILE A 482       8.189  26.100  35.960  1.00  0.650          C  
ATOM   7412  C   ILE A 482       8.587  26.791  34.659  1.00  0.650          C  
ATOM   7413  O   ILE A 482       9.354  26.241  33.867  1.00  0.690          O  
ATOM   7414  CB  ILE A 482       9.375  25.996  36.939  1.00  0.920          C  
ATOM   7415  CG1 ILE A 482       8.864  25.338  38.273  1.00  0.920          C  
ATOM   7416  CG2 ILE A 482       9.981  27.408  37.188  1.00  0.920          C  
ATOM   7417  CD1 ILE A 482       9.955  24.831  39.229  1.00  0.920          C  
ATOM   7418  H   ILE A 482       8.298  23.971  35.697  1.00  0.800          H  
ATOM   7419  HA  ILE A 482       7.403  26.693  36.419  1.00  0.780          H  
ATOM   7420  HB  ILE A 482      10.130  25.353  36.524  1.00  1.100          H  
ATOM   7421 1HG1 ILE A 482       8.266  26.076  38.806  1.00  1.100          H  
ATOM   7422 2HG1 ILE A 482       8.225  24.522  38.019  1.00  1.100          H  
ATOM   7423 1HG2 ILE A 482      10.814  27.337  37.869  1.00  1.100          H  
ATOM   7424 2HG2 ILE A 482      10.336  27.839  36.252  1.00  1.100          H  
ATOM   7425 3HG2 ILE A 482       9.219  28.069  37.614  1.00  1.100          H  
ATOM   7426 1HD1 ILE A 482       9.493  24.398  40.116  1.00  1.100          H  
ATOM   7427 2HD1 ILE A 482      10.550  24.073  38.731  1.00  1.100          H  
ATOM   7428 3HD1 ILE A 482      10.589  25.631  39.527  1.00  1.100          H  
ATOM   7429  N   VAL A 483       8.029  27.980  34.441  1.00  0.680          N  
ATOM   7430  CA  VAL A 483       8.251  28.759  33.230  1.00  0.730          C  
ATOM   7431  C   VAL A 483       9.112  29.986  33.513  1.00  0.740          C  
ATOM   7432  O   VAL A 483      10.017  30.315  32.744  1.00  0.800          O  
ATOM   7433  CB  VAL A 483       6.907  29.235  32.633  1.00  1.000          C  
ATOM   7434  CG1 VAL A 483       7.140  30.102  31.377  1.00  1.000          C  
ATOM   7435  CG2 VAL A 483       6.046  28.051  32.299  1.00  1.000          C  
ATOM   7436  H   VAL A 483       7.418  28.358  35.167  1.00  0.820          H  
ATOM   7437  HA  VAL A 483       8.760  28.129  32.502  1.00  0.880          H  
ATOM   7438  HB  VAL A 483       6.397  29.853  33.373  1.00  1.200          H  
ATOM   7439 1HG1 VAL A 483       6.183  30.440  30.993  1.00  1.200          H  
ATOM   7440 2HG1 VAL A 483       7.748  30.961  31.600  1.00  1.200          H  
ATOM   7441 3HG1 VAL A 483       7.646  29.508  30.617  1.00  1.200          H  
ATOM   7442 1HG2 VAL A 483       5.119  28.414  31.907  1.00  1.200          H  
ATOM   7443 2HG2 VAL A 483       6.536  27.432  31.561  1.00  1.200          H  
ATOM   7444 3HG2 VAL A 483       5.854  27.456  33.196  1.00  1.200          H  
ATOM   7445  N   GLN A 484       8.757  30.719  34.573  1.00  0.720          N  
ATOM   7446  CA  GLN A 484       9.437  31.979  34.899  1.00  0.770          C  
ATOM   7447  C   GLN A 484       9.932  31.960  36.338  1.00  0.800          C  
ATOM   7448  O   GLN A 484       9.385  31.236  37.173  1.00  0.810          O  
ATOM   7449  CB  GLN A 484       8.505  33.183  34.716  1.00  1.060          C  
ATOM   7450  CG  GLN A 484       7.902  33.277  33.341  1.00  1.060          C  
ATOM   7451  CD  GLN A 484       7.023  34.463  33.126  1.00  1.060          C  
ATOM   7452  OE1 GLN A 484       6.691  35.205  34.059  1.00  1.060          O  
ATOM   7453  NE2 GLN A 484       6.633  34.647  31.882  1.00  1.060          N  
ATOM   7454  H   GLN A 484       8.007  30.362  35.166  1.00  0.860          H  
ATOM   7455  HA  GLN A 484      10.298  32.097  34.242  1.00  0.920          H  
ATOM   7456 1HB  GLN A 484       7.741  33.171  35.447  1.00  1.270          H  
ATOM   7457 2HB  GLN A 484       9.075  34.097  34.884  1.00  1.270          H  
ATOM   7458 1HG  GLN A 484       8.689  33.274  32.585  1.00  1.270          H  
ATOM   7459 2HG  GLN A 484       7.265  32.419  33.224  1.00  1.270          H  
ATOM   7460 1HE2 GLN A 484       6.025  35.420  31.633  1.00  1.270          H  
ATOM   7461 2HE2 GLN A 484       6.931  34.028  31.156  1.00  1.270          H  
ATOM   7462  N   HIS A 485      10.955  32.767  36.636  1.00  0.870          N  
ATOM   7463  CA  HIS A 485      11.448  32.902  38.004  1.00  0.920          C  
ATOM   7464  C   HIS A 485      12.290  34.147  38.185  1.00  0.970          C  
ATOM   7465  O   HIS A 485      12.750  34.742  37.207  1.00  1.060          O  
ATOM   7466  CB  HIS A 485      12.284  31.693  38.405  1.00  1.270          C  
ATOM   7467  CG  HIS A 485      13.567  31.516  37.630  1.00  1.270          C  
ATOM   7468  ND1 HIS A 485      13.590  31.029  36.331  1.00  1.270          N  
ATOM   7469  CD2 HIS A 485      14.863  31.685  37.988  1.00  1.270          C  
ATOM   7470  CE1 HIS A 485      14.842  30.922  35.924  1.00  1.270          C  
ATOM   7471  NE2 HIS A 485      15.640  31.298  36.903  1.00  1.270          N  
ATOM   7472  H   HIS A 485      11.392  33.319  35.909  1.00  1.040          H  
ATOM   7473  HA  HIS A 485      10.608  32.984  38.684  1.00  1.100          H  
ATOM   7474 1HB  HIS A 485      12.542  31.783  39.436  1.00  1.520          H  
ATOM   7475 2HB  HIS A 485      11.689  30.785  38.298  1.00  1.520          H  
ATOM   7476  HD1 HIS A 485      12.865  30.481  35.919  1.00  1.520          H  
ATOM   7477  HD2 HIS A 485      15.354  32.014  38.898  1.00  1.520          H  
ATOM   7478  HE1 HIS A 485      15.050  30.549  34.929  1.00  1.520          H  
ATOM   7479  N   GLY A 486      12.556  34.500  39.439  1.00  0.970          N  
ATOM   7480  CA  GLY A 486      13.468  35.604  39.683  1.00  1.070          C  
ATOM   7481  C   GLY A 486      13.739  35.940  41.144  1.00  1.050          C  
ATOM   7482  O   GLY A 486      13.166  35.362  42.076  1.00  1.060          O  
ATOM   7483  H   GLY A 486      12.081  34.003  40.197  1.00  1.160          H  
ATOM   7484 1HA  GLY A 486      14.418  35.374  39.201  1.00  1.280          H  
ATOM   7485 2HA  GLY A 486      13.086  36.487  39.178  1.00  1.280          H  
ATOM   7486  N   GLN A 487      14.628  36.923  41.306  1.00  1.110          N  
ATOM   7487  CA  GLN A 487      15.123  37.423  42.587  1.00  1.150          C  
ATOM   7488  C   GLN A 487      14.986  38.935  42.698  1.00  1.230          C  
ATOM   7489  O   GLN A 487      15.253  39.661  41.733  1.00  1.340          O  
ATOM   7490  CB  GLN A 487      16.616  37.083  42.713  1.00  1.590          C  
ATOM   7491  CG  GLN A 487      17.273  37.492  44.002  1.00  1.590          C  
ATOM   7492  CD  GLN A 487      18.746  37.166  44.031  1.00  1.590          C  
ATOM   7493  OE1 GLN A 487      19.238  36.161  43.470  1.00  1.590          O  
ATOM   7494  NE2 GLN A 487      19.511  38.033  44.679  1.00  1.590          N  
ATOM   7495  H   GLN A 487      15.009  37.334  40.462  1.00  1.330          H  
ATOM   7496  HA  GLN A 487      14.548  36.966  43.395  1.00  1.380          H  
ATOM   7497 1HB  GLN A 487      16.756  36.019  42.576  1.00  1.910          H  
ATOM   7498 2HB  GLN A 487      17.160  37.591  41.922  1.00  1.910          H  
ATOM   7499 1HG  GLN A 487      17.204  38.569  44.126  1.00  1.910          H  
ATOM   7500 2HG  GLN A 487      16.776  36.981  44.821  1.00  1.910          H  
ATOM   7501 1HE2 GLN A 487      20.488  37.897  44.750  1.00  1.910          H  
ATOM   7502 2HE2 GLN A 487      19.116  38.888  45.119  1.00  1.910          H  
ATOM   7503  N   ARG A 488      14.615  39.409  43.886  1.00  1.210          N  
ATOM   7504  CA  ARG A 488      14.543  40.836  44.159  1.00  1.310          C  
ATOM   7505  C   ARG A 488      15.270  41.202  45.449  1.00  1.340          C  
ATOM   7506  O   ARG A 488      15.026  40.642  46.524  1.00  1.310          O  
ATOM   7507  CB  ARG A 488      13.086  41.286  44.243  1.00  1.790          C  
ATOM   7508  CG  ARG A 488      12.283  41.129  42.952  1.00  1.790          C  
ATOM   7509  CD  ARG A 488      12.720  42.102  41.915  1.00  1.790          C  
ATOM   7510  NE  ARG A 488      11.941  41.993  40.705  1.00  1.790          N  
ATOM   7511  CZ  ARG A 488      12.203  41.162  39.666  1.00  1.790          C  
ATOM   7512  NH1 ARG A 488      13.237  40.329  39.672  1.00  1.790          N  
ATOM   7513  NH2 ARG A 488      11.400  41.193  38.616  1.00  1.790          N  
ATOM   7514  H   ARG A 488      14.367  38.750  44.629  1.00  1.450          H  
ATOM   7515  HA  ARG A 488      15.040  41.368  43.353  1.00  1.570          H  
ATOM   7516 1HB  ARG A 488      12.581  40.706  45.012  1.00  2.150          H  
ATOM   7517 2HB  ARG A 488      13.044  42.334  44.547  1.00  2.150          H  
ATOM   7518 1HG  ARG A 488      12.417  40.126  42.557  1.00  2.150          H  
ATOM   7519 2HG  ARG A 488      11.232  41.289  43.151  1.00  2.150          H  
ATOM   7520 1HD  ARG A 488      12.597  43.113  42.306  1.00  2.150          H  
ATOM   7521 2HD  ARG A 488      13.759  41.949  41.654  1.00  2.150          H  
ATOM   7522  HE  ARG A 488      11.135  42.601  40.623  1.00  2.150          H  
ATOM   7523 1HH1 ARG A 488      13.889  40.271  40.471  1.00  2.150          H  
ATOM   7524 2HH1 ARG A 488      13.401  39.733  38.875  1.00  2.150          H  
ATOM   7525 1HH2 ARG A 488      10.619  41.827  38.602  1.00  2.150          H  
ATOM   7526 2HH2 ARG A 488      11.567  40.588  37.822  1.00  2.150          H  
ATOM   7527  N   ASP A 489      16.166  42.173  45.326  1.00  1.450          N  
ATOM   7528  CA  ASP A 489      16.957  42.657  46.448  1.00  1.540          C  
ATOM   7529  C   ASP A 489      16.242  43.877  47.006  1.00  1.640          C  
ATOM   7530  O   ASP A 489      16.044  44.867  46.295  1.00  1.860          O  
ATOM   7531  CB  ASP A 489      18.379  42.957  45.987  1.00  2.120          C  
ATOM   7532  CG  ASP A 489      19.122  41.658  45.525  1.00  2.120          C  
ATOM   7533  OD1 ASP A 489      18.673  40.569  45.827  1.00  2.120          O  
ATOM   7534  OD2 ASP A 489      20.118  41.781  44.867  1.00  2.120          O  
ATOM   7535  H   ASP A 489      16.314  42.584  44.416  1.00  1.740          H  
ATOM   7536  HA  ASP A 489      16.996  41.894  47.228  1.00  1.850          H  
ATOM   7537 1HB  ASP A 489      18.358  43.676  45.167  1.00  2.540          H  
ATOM   7538 2HB  ASP A 489      18.935  43.407  46.809  1.00  2.540          H  
ATOM   7539  N   VAL A 490      15.775  43.767  48.242  1.00  1.630          N  
ATOM   7540  CA  VAL A 490      14.927  44.782  48.855  1.00  1.780          C  
ATOM   7541  C   VAL A 490      15.390  45.227  50.236  1.00  1.870          C  
ATOM   7542  O   VAL A 490      16.290  44.622  50.829  1.00  1.980          O  
ATOM   7543  CB  VAL A 490      13.503  44.221  48.993  1.00  2.430          C  
ATOM   7544  CG1 VAL A 490      12.915  43.843  47.622  1.00  2.430          C  
ATOM   7545  CG2 VAL A 490      13.553  43.008  49.872  1.00  2.430          C  
ATOM   7546  H   VAL A 490      16.014  42.933  48.793  1.00  1.960          H  
ATOM   7547  HA  VAL A 490      14.908  45.654  48.201  1.00  2.140          H  
ATOM   7548  HB  VAL A 490      12.861  44.978  49.441  1.00  2.920          H  
ATOM   7549 1HG1 VAL A 490      11.917  43.453  47.757  1.00  2.920          H  
ATOM   7550 2HG1 VAL A 490      12.880  44.724  46.982  1.00  2.920          H  
ATOM   7551 3HG1 VAL A 490      13.531  43.081  47.156  1.00  2.920          H  
ATOM   7552 1HG2 VAL A 490      12.598  42.651  49.977  1.00  2.920          H  
ATOM   7553 2HG2 VAL A 490      14.170  42.240  49.420  1.00  2.920          H  
ATOM   7554 3HG2 VAL A 490      13.947  43.256  50.851  1.00  2.920          H  
ATOM   7555  N   HIS A 491      14.741  46.272  50.752  1.00  1.900          N  
ATOM   7556  CA  HIS A 491      14.968  46.751  52.108  1.00  2.040          C  
ATOM   7557  C   HIS A 491      13.652  47.222  52.714  1.00  2.000          C  
ATOM   7558  O   HIS A 491      12.687  47.483  51.990  1.00  2.010          O  
ATOM   7559  CB  HIS A 491      15.994  47.885  52.130  1.00  2.800          C  
ATOM   7560  CG  HIS A 491      15.538  49.115  51.426  1.00  2.800          C  
ATOM   7561  ND1 HIS A 491      15.660  49.286  50.059  1.00  2.800          N  
ATOM   7562  CD2 HIS A 491      14.953  50.239  51.897  1.00  2.800          C  
ATOM   7563  CE1 HIS A 491      15.169  50.466  49.723  1.00  2.800          C  
ATOM   7564  NE2 HIS A 491      14.735  51.065  50.819  1.00  2.800          N  
ATOM   7565  H   HIS A 491      14.053  46.755  50.187  1.00  2.280          H  
ATOM   7566  HA  HIS A 491      15.326  45.950  52.732  1.00  2.450          H  
ATOM   7567 1HB  HIS A 491      16.218  48.149  53.165  1.00  3.360          H  
ATOM   7568 2HB  HIS A 491      16.920  47.548  51.671  1.00  3.360          H  
ATOM   7569  HD2 HIS A 491      14.703  50.443  52.938  1.00  3.360          H  
ATOM   7570  HE1 HIS A 491      15.129  50.874  48.715  1.00  3.360          H  
ATOM   7571  HE2 HIS A 491      14.309  51.980  50.864  1.00  3.360          H  
ATOM   7572  N   LEU A 492      13.606  47.297  54.047  1.00  2.100          N  
ATOM   7573  CA  LEU A 492      12.406  47.767  54.745  1.00  2.250          C  
ATOM   7574  C   LEU A 492      12.714  48.295  56.145  1.00  2.240          C  
ATOM   7575  O   LEU A 492      13.299  47.608  56.983  1.00  2.690          O  
ATOM   7576  CB  LEU A 492      11.329  46.657  54.756  1.00  3.090          C  
ATOM   7577  CG  LEU A 492       9.975  46.943  55.526  1.00  3.090          C  
ATOM   7578  CD1 LEU A 492       9.213  48.111  54.914  1.00  3.090          C  
ATOM   7579  CD2 LEU A 492       9.084  45.687  55.421  1.00  3.090          C  
ATOM   7580  H   LEU A 492      14.451  47.055  54.575  1.00  2.520          H  
ATOM   7581  HA  LEU A 492      12.006  48.598  54.170  1.00  2.700          H  
ATOM   7582 1HB  LEU A 492      11.074  46.421  53.725  1.00  3.710          H  
ATOM   7583 2HB  LEU A 492      11.775  45.772  55.205  1.00  3.710          H  
ATOM   7584  HG  LEU A 492      10.195  47.172  56.575  1.00  3.710          H  
ATOM   7585 1HD1 LEU A 492       8.304  48.262  55.467  1.00  3.710          H  
ATOM   7586 2HD1 LEU A 492       9.799  49.017  54.963  1.00  3.710          H  
ATOM   7587 3HD1 LEU A 492       8.976  47.892  53.874  1.00  3.710          H  
ATOM   7588 1HD2 LEU A 492       8.153  45.835  55.951  1.00  3.710          H  
ATOM   7589 2HD2 LEU A 492       8.865  45.473  54.374  1.00  3.710          H  
ATOM   7590 3HD2 LEU A 492       9.615  44.870  55.839  1.00  3.710          H  
ATOM   7591  N   ASN A 493      12.267  49.523  56.386  1.00  2.260          N  
ATOM   7592  CA  ASN A 493      12.473  50.267  57.623  1.00  2.510          C  
ATOM   7593  C   ASN A 493      11.552  49.869  58.794  1.00  2.660          C  
ATOM   7594  O   ASN A 493      10.743  48.929  58.703  1.00  3.320          O  
ATOM   7595  CB  ASN A 493      12.340  51.746  57.281  1.00  3.410          C  
ATOM   7596  CG  ASN A 493      10.924  52.140  56.877  1.00  3.410          C  
ATOM   7597  OD1 ASN A 493       9.934  51.591  57.395  1.00  3.410          O  
ATOM   7598  ND2 ASN A 493      10.816  53.072  55.954  1.00  3.410          N  
ATOM   7599  H   ASN A 493      11.798  50.002  55.630  1.00  2.710          H  
ATOM   7600  HA  ASN A 493      13.498  50.084  57.954  1.00  3.010          H  
ATOM   7601 1HB  ASN A 493      12.658  52.357  58.105  1.00  4.100          H  
ATOM   7602 2HB  ASN A 493      13.005  51.972  56.449  1.00  4.100          H  
ATOM   7603 1HD2 ASN A 493       9.910  53.371  55.643  1.00  4.100          H  
ATOM   7604 2HD2 ASN A 493      11.638  53.491  55.562  1.00  4.100          H  
ATOM   7605  N   GLN A 494      11.668  50.631  59.893  1.00  2.750          N  
ATOM   7606  CA  GLN A 494      10.970  50.382  61.155  1.00  3.270          C  
ATOM   7607  C   GLN A 494       9.444  50.417  61.105  1.00  3.240          C  
ATOM   7608  O   GLN A 494       8.796  50.102  62.103  1.00  3.780          O  
ATOM   7609  CB  GLN A 494      11.458  51.332  62.261  1.00  4.370          C  
ATOM   7610  CG  GLN A 494      11.104  52.801  62.083  1.00  4.370          C  
ATOM   7611  CD  GLN A 494      12.157  53.541  61.315  1.00  4.370          C  
ATOM   7612  OE1 GLN A 494      12.841  52.953  60.466  1.00  4.370          O  
ATOM   7613  NE2 GLN A 494      12.305  54.826  61.592  1.00  4.370          N  
ATOM   7614  H   GLN A 494      12.329  51.409  59.873  1.00  3.300          H  
ATOM   7615  HA  GLN A 494      11.250  49.388  61.462  1.00  3.920          H  
ATOM   7616 1HB  GLN A 494      11.045  51.008  63.217  1.00  5.240          H  
ATOM   7617 2HB  GLN A 494      12.541  51.261  62.341  1.00  5.240          H  
ATOM   7618 1HG  GLN A 494      10.158  52.902  61.558  1.00  5.240          H  
ATOM   7619 2HG  GLN A 494      11.026  53.256  63.071  1.00  5.240          H  
ATOM   7620 1HE2 GLN A 494      12.995  55.367  61.108  1.00  5.240          H  
ATOM   7621 2HE2 GLN A 494      11.730  55.261  62.287  1.00  5.240          H  
ATOM   7622  N   SER A 495       8.854  50.851  59.985  1.00  3.000          N  
ATOM   7623  CA  SER A 495       7.397  50.863  59.842  1.00  3.220          C  
ATOM   7624  C   SER A 495       6.839  49.445  59.780  1.00  3.170          C  
ATOM   7625  O   SER A 495       5.638  49.230  59.958  1.00  3.700          O  
ATOM   7626  CB  SER A 495       6.976  51.564  58.573  1.00  4.420          C  
ATOM   7627  OG  SER A 495       7.357  50.808  57.451  1.00  4.420          O  
ATOM   7628  H   SER A 495       9.421  51.135  59.186  1.00  3.600          H  
ATOM   7629  HA  SER A 495       6.965  51.372  60.703  1.00  3.860          H  
ATOM   7630 1HB  SER A 495       5.894  51.687  58.578  1.00  5.300          H  
ATOM   7631 2HB  SER A 495       7.423  52.553  58.522  1.00  5.300          H  
ATOM   7632  HG  SER A 495       8.268  51.089  57.253  1.00  5.300          H  
ATOM   7633  N   LYS A 496       7.724  48.481  59.494  1.00  3.140          N  
ATOM   7634  CA  LYS A 496       7.442  47.058  59.383  1.00  3.160          C  
ATOM   7635  C   LYS A 496       6.526  46.688  58.216  1.00  2.700          C  
ATOM   7636  O   LYS A 496       6.074  45.541  58.137  1.00  2.950          O  
ATOM   7637  CB  LYS A 496       6.755  46.547  60.659  1.00  4.420          C  
ATOM   7638  CG  LYS A 496       7.460  46.857  61.981  1.00  4.420          C  
ATOM   7639  CD  LYS A 496       6.708  46.199  63.137  1.00  4.420          C  
ATOM   7640  CE  LYS A 496       7.257  46.592  64.513  1.00  4.420          C  
ATOM   7641  NZ  LYS A 496       6.471  45.944  65.617  1.00  4.420          N  
ATOM   7642  H   LYS A 496       8.698  48.764  59.345  1.00  3.770          H  
ATOM   7643  HA  LYS A 496       8.392  46.543  59.249  1.00  3.790          H  
ATOM   7644 1HB  LYS A 496       5.737  46.921  60.713  1.00  5.300          H  
ATOM   7645 2HB  LYS A 496       6.679  45.462  60.598  1.00  5.300          H  
ATOM   7646 1HG  LYS A 496       8.478  46.496  61.937  1.00  5.300          H  
ATOM   7647 2HG  LYS A 496       7.481  47.927  62.143  1.00  5.300          H  
ATOM   7648 1HD  LYS A 496       5.655  46.477  63.082  1.00  5.300          H  
ATOM   7649 2HD  LYS A 496       6.784  45.115  63.027  1.00  5.300          H  
ATOM   7650 1HE  LYS A 496       8.291  46.287  64.598  1.00  5.300          H  
ATOM   7651 2HE  LYS A 496       7.197  47.674  64.624  1.00  5.300          H  
ATOM   7652 1HZ  LYS A 496       6.841  46.227  66.529  1.00  5.300          H  
ATOM   7653 2HZ  LYS A 496       5.505  46.224  65.560  1.00  5.300          H  
ATOM   7654 3HZ  LYS A 496       6.533  44.936  65.513  1.00  5.300          H  
ATOM   7655  N   SER A 497       6.269  47.606  57.283  1.00  2.260          N  
ATOM   7656  CA  SER A 497       5.396  47.261  56.165  1.00  2.030          C  
ATOM   7657  C   SER A 497       5.607  48.114  54.932  1.00  1.690          C  
ATOM   7658  O   SER A 497       5.736  49.339  55.002  1.00  2.240          O  
ATOM   7659  CB  SER A 497       3.946  47.353  56.597  1.00  2.930          C  
ATOM   7660  OG  SER A 497       3.066  47.081  55.526  1.00  2.930          O  
ATOM   7661  H   SER A 497       6.650  48.551  57.362  1.00  2.710          H  
ATOM   7662  HA  SER A 497       5.601  46.229  55.888  1.00  2.440          H  
ATOM   7663 1HB  SER A 497       3.768  46.637  57.399  1.00  3.520          H  
ATOM   7664 2HB  SER A 497       3.746  48.345  56.997  1.00  3.520          H  
ATOM   7665  HG  SER A 497       2.216  46.921  55.949  1.00  3.520          H  
ATOM   7666  N   GLY A 498       5.598  47.462  53.780  1.00  1.290          N  
ATOM   7667  CA  GLY A 498       5.742  48.179  52.521  1.00  1.470          C  
ATOM   7668  C   GLY A 498       5.587  47.251  51.335  1.00  1.200          C  
ATOM   7669  O   GLY A 498       5.339  46.055  51.511  1.00  0.930          O  
ATOM   7670  H   GLY A 498       5.505  46.438  53.811  1.00  1.550          H  
ATOM   7671 1HA  GLY A 498       4.997  48.973  52.470  1.00  1.760          H  
ATOM   7672 2HA  GLY A 498       6.720  48.654  52.488  1.00  1.760          H  
ATOM   7673  N   LEU A 499       5.719  47.799  50.130  1.00  1.410          N  
ATOM   7674  CA  LEU A 499       5.498  47.000  48.935  1.00  1.230          C  
ATOM   7675  C   LEU A 499       6.245  47.461  47.701  1.00  1.380          C  
ATOM   7676  O   LEU A 499       6.761  48.578  47.629  1.00  1.700          O  
ATOM   7677  CB  LEU A 499       3.998  46.979  48.593  1.00  1.790          C  
ATOM   7678  CG  LEU A 499       3.343  48.258  48.043  1.00  1.790          C  
ATOM   7679  CD1 LEU A 499       2.090  47.826  47.307  1.00  1.790          C  
ATOM   7680  CD2 LEU A 499       2.977  49.217  49.187  1.00  1.790          C  
ATOM   7681  H   LEU A 499       5.950  48.780  50.043  1.00  1.690          H  
ATOM   7682  HA  LEU A 499       5.820  45.980  49.145  1.00  1.480          H  
ATOM   7683 1HB  LEU A 499       3.834  46.225  47.844  1.00  2.150          H  
ATOM   7684 2HB  LEU A 499       3.449  46.699  49.479  1.00  2.150          H  
ATOM   7685  HG  LEU A 499       4.009  48.761  47.337  1.00  2.150          H  
ATOM   7686 1HD1 LEU A 499       1.588  48.698  46.891  1.00  2.150          H  
ATOM   7687 2HD1 LEU A 499       2.371  47.149  46.500  1.00  2.150          H  
ATOM   7688 3HD1 LEU A 499       1.420  47.313  47.997  1.00  2.150          H  
ATOM   7689 1HD2 LEU A 499       2.477  50.095  48.773  1.00  2.150          H  
ATOM   7690 2HD2 LEU A 499       2.314  48.712  49.863  1.00  2.150          H  
ATOM   7691 3HD2 LEU A 499       3.854  49.540  49.723  1.00  2.150          H  
ATOM   7692  N   PHE A 500       6.257  46.576  46.718  1.00  1.240          N  
ATOM   7693  CA  PHE A 500       6.812  46.830  45.395  1.00  1.440          C  
ATOM   7694  C   PHE A 500       6.085  45.932  44.412  1.00  1.230          C  
ATOM   7695  O   PHE A 500       5.373  45.013  44.823  1.00  1.160          O  
ATOM   7696  CB  PHE A 500       8.320  46.588  45.367  1.00  1.940          C  
ATOM   7697  CG  PHE A 500       8.690  45.186  45.646  1.00  1.940          C  
ATOM   7698  CD1 PHE A 500       8.889  44.278  44.616  1.00  1.940          C  
ATOM   7699  CD2 PHE A 500       8.822  44.760  46.940  1.00  1.940          C  
ATOM   7700  CE1 PHE A 500       9.211  42.982  44.886  1.00  1.940          C  
ATOM   7701  CE2 PHE A 500       9.137  43.484  47.211  1.00  1.940          C  
ATOM   7702  CZ  PHE A 500       9.336  42.574  46.177  1.00  1.940          C  
ATOM   7703  H   PHE A 500       5.825  45.666  46.914  1.00  1.490          H  
ATOM   7704  HA  PHE A 500       6.616  47.866  45.119  1.00  1.730          H  
ATOM   7705 1HB  PHE A 500       8.716  46.856  44.390  1.00  2.320          H  
ATOM   7706 2HB  PHE A 500       8.806  47.229  46.105  1.00  2.320          H  
ATOM   7707  HD1 PHE A 500       8.784  44.604  43.580  1.00  2.320          H  
ATOM   7708  HD2 PHE A 500       8.663  45.465  47.756  1.00  2.320          H  
ATOM   7709  HE1 PHE A 500       9.357  42.283  44.076  1.00  2.320          H  
ATOM   7710  HE2 PHE A 500       9.226  43.187  48.244  1.00  2.320          H  
ATOM   7711  HZ  PHE A 500       9.585  41.540  46.386  1.00  2.320          H  
ATOM   7712  N   ASN A 501       6.225  46.191  43.120  1.00  1.180          N  
ATOM   7713  CA  ASN A 501       5.554  45.320  42.168  1.00  1.060          C  
ATOM   7714  C   ASN A 501       6.477  44.255  41.582  1.00  1.070          C  
ATOM   7715  O   ASN A 501       7.683  44.477  41.432  1.00  1.230          O  
ATOM   7716  CB  ASN A 501       4.963  46.134  41.044  1.00  1.530          C  
ATOM   7717  CG  ASN A 501       3.930  47.144  41.498  1.00  1.530          C  
ATOM   7718  OD1 ASN A 501       3.189  46.966  42.476  1.00  1.530          O  
ATOM   7719  ND2 ASN A 501       3.881  48.240  40.787  1.00  1.530          N  
ATOM   7720  H   ASN A 501       6.798  46.959  42.804  1.00  1.420          H  
ATOM   7721  HA  ASN A 501       4.756  44.799  42.685  1.00  1.270          H  
ATOM   7722 1HB  ASN A 501       5.756  46.650  40.500  1.00  1.840          H  
ATOM   7723 2HB  ASN A 501       4.491  45.444  40.353  1.00  1.840          H  
ATOM   7724 1HD2 ASN A 501       3.230  48.962  41.023  1.00  1.840          H  
ATOM   7725 2HD2 ASN A 501       4.495  48.362  40.005  1.00  1.840          H  
ATOM   7726  N   ILE A 502       5.891  43.124  41.191  1.00  0.950          N  
ATOM   7727  CA  ILE A 502       6.608  42.087  40.454  1.00  0.950          C  
ATOM   7728  C   ILE A 502       6.003  41.987  39.067  1.00  0.930          C  
ATOM   7729  O   ILE A 502       4.806  41.728  38.919  1.00  0.900          O  
ATOM   7730  CB  ILE A 502       6.583  40.694  41.155  1.00  1.330          C  
ATOM   7731  CG1 ILE A 502       7.275  40.803  42.552  1.00  1.330          C  
ATOM   7732  CG2 ILE A 502       7.260  39.603  40.250  1.00  1.330          C  
ATOM   7733  CD1 ILE A 502       7.205  39.545  43.422  1.00  1.330          C  
ATOM   7734  H   ILE A 502       4.891  43.019  41.389  1.00  1.140          H  
ATOM   7735  HA  ILE A 502       7.649  42.385  40.348  1.00  1.140          H  
ATOM   7736  HB  ILE A 502       5.543  40.410  41.332  1.00  1.600          H  
ATOM   7737 1HG1 ILE A 502       8.318  41.062  42.396  1.00  1.600          H  
ATOM   7738 2HG1 ILE A 502       6.793  41.616  43.105  1.00  1.600          H  
ATOM   7739 1HG2 ILE A 502       7.222  38.631  40.729  1.00  1.600          H  
ATOM   7740 2HG2 ILE A 502       6.742  39.529  39.291  1.00  1.600          H  
ATOM   7741 3HG2 ILE A 502       8.302  39.872  40.071  1.00  1.600          H  
ATOM   7742 1HD1 ILE A 502       7.702  39.735  44.377  1.00  1.600          H  
ATOM   7743 2HD1 ILE A 502       6.177  39.283  43.603  1.00  1.600          H  
ATOM   7744 3HD1 ILE A 502       7.699  38.714  42.934  1.00  1.600          H  
ATOM   7745  N   GLY A 503       6.816  42.224  38.044  1.00  0.990          N  
ATOM   7746  CA  GLY A 503       6.287  42.180  36.695  1.00  1.000          C  
ATOM   7747  C   GLY A 503       6.175  40.753  36.183  1.00  0.940          C  
ATOM   7748  O   GLY A 503       7.097  39.948  36.339  1.00  1.020          O  
ATOM   7749  H   GLY A 503       7.786  42.439  38.207  1.00  1.190          H  
ATOM   7750 1HA  GLY A 503       5.313  42.658  36.671  1.00  1.200          H  
ATOM   7751 2HA  GLY A 503       6.930  42.757  36.034  1.00  1.200          H  
ATOM   7752  N   LEU A 504       5.075  40.484  35.507  1.00  0.880          N  
ATOM   7753  CA  LEU A 504       4.785  39.230  34.850  1.00  0.860          C  
ATOM   7754  C   LEU A 504       4.896  39.345  33.353  1.00  0.920          C  
ATOM   7755  O   LEU A 504       4.142  40.091  32.726  1.00  1.020          O  
ATOM   7756  CB  LEU A 504       3.347  38.830  35.159  1.00  1.210          C  
ATOM   7757  CG  LEU A 504       2.789  37.589  34.472  1.00  1.210          C  
ATOM   7758  CD1 LEU A 504       3.490  36.330  34.983  1.00  1.210          C  
ATOM   7759  CD2 LEU A 504       1.325  37.580  34.689  1.00  1.210          C  
ATOM   7760  H   LEU A 504       4.367  41.211  35.485  1.00  1.060          H  
ATOM   7761  HA  LEU A 504       5.488  38.478  35.207  1.00  1.030          H  
ATOM   7762 1HB  LEU A 504       3.302  38.631  36.217  1.00  1.450          H  
ATOM   7763 2HB  LEU A 504       2.699  39.675  34.945  1.00  1.450          H  
ATOM   7764  HG  LEU A 504       2.974  37.647  33.399  1.00  1.450          H  
ATOM   7765 1HD1 LEU A 504       3.083  35.458  34.482  1.00  1.450          H  
ATOM   7766 2HD1 LEU A 504       4.552  36.388  34.780  1.00  1.450          H  
ATOM   7767 3HD1 LEU A 504       3.333  36.234  36.058  1.00  1.450          H  
ATOM   7768 1HD2 LEU A 504       0.888  36.727  34.176  1.00  1.450          H  
ATOM   7769 2HD2 LEU A 504       1.124  37.527  35.751  1.00  1.450          H  
ATOM   7770 3HD2 LEU A 504       0.910  38.493  34.288  1.00  1.450          H  
ATOM   7771  N   ASN A 505       5.787  38.583  32.750  1.00  0.920          N  
ATOM   7772  CA  ASN A 505       5.901  38.649  31.301  1.00  1.000          C  
ATOM   7773  C   ASN A 505       4.832  37.734  30.741  1.00  0.950          C  
ATOM   7774  O   ASN A 505       4.916  36.515  30.903  1.00  0.980          O  
ATOM   7775  CB  ASN A 505       7.278  38.257  30.809  1.00  1.370          C  
ATOM   7776  CG  ASN A 505       7.406  38.439  29.321  1.00  1.370          C  
ATOM   7777  OD1 ASN A 505       6.489  38.950  28.671  1.00  1.370          O  
ATOM   7778  ND2 ASN A 505       8.526  38.040  28.772  1.00  1.370          N  
ATOM   7779  H   ASN A 505       6.386  37.977  33.303  1.00  1.100          H  
ATOM   7780  HA  ASN A 505       5.669  39.655  30.956  1.00  1.200          H  
ATOM   7781 1HB  ASN A 505       8.030  38.867  31.308  1.00  1.640          H  
ATOM   7782 2HB  ASN A 505       7.480  37.219  31.055  1.00  1.640          H  
ATOM   7783 1HD2 ASN A 505       8.666  38.141  27.785  1.00  1.640          H  
ATOM   7784 2HD2 ASN A 505       9.244  37.634  29.338  1.00  1.640          H  
ATOM   7785  N   VAL A 506       3.784  38.303  30.171  1.00  0.960          N  
ATOM   7786  CA  VAL A 506       2.687  37.459  29.757  1.00  0.990          C  
ATOM   7787  C   VAL A 506       2.993  36.974  28.340  1.00  1.140          C  
ATOM   7788  O   VAL A 506       3.105  37.782  27.412  1.00  1.300          O  
ATOM   7789  CB  VAL A 506       1.384  38.260  29.760  1.00  1.370          C  
ATOM   7790  CG1 VAL A 506       0.240  37.355  29.376  1.00  1.370          C  
ATOM   7791  CG2 VAL A 506       1.161  38.927  31.101  1.00  1.370          C  
ATOM   7792  H   VAL A 506       3.753  39.319  30.007  1.00  1.150          H  
ATOM   7793  HA  VAL A 506       2.608  36.609  30.432  1.00  1.190          H  
ATOM   7794  HB  VAL A 506       1.469  39.033  28.996  1.00  1.650          H  
ATOM   7795 1HG1 VAL A 506      -0.677  37.922  29.330  1.00  1.650          H  
ATOM   7796 2HG1 VAL A 506       0.405  36.882  28.430  1.00  1.650          H  
ATOM   7797 3HG1 VAL A 506       0.160  36.588  30.137  1.00  1.650          H  
ATOM   7798 1HG2 VAL A 506       0.260  39.523  31.061  1.00  1.650          H  
ATOM   7799 2HG2 VAL A 506       1.074  38.172  31.864  1.00  1.650          H  
ATOM   7800 3HG2 VAL A 506       2.001  39.583  31.334  1.00  1.650          H  
ATOM   7801  N   THR A 507       3.162  35.665  28.174  1.00  1.260          N  
ATOM   7802  CA  THR A 507       3.547  35.098  26.883  1.00  1.550          C  
ATOM   7803  C   THR A 507       2.682  33.894  26.522  1.00  1.420          C  
ATOM   7804  O   THR A 507       1.850  33.432  27.319  1.00  2.130          O  
ATOM   7805  CB  THR A 507       5.003  34.591  26.879  1.00  2.050          C  
ATOM   7806  OG1 THR A 507       5.053  33.384  27.642  1.00  2.050          O  
ATOM   7807  CG2 THR A 507       5.925  35.628  27.528  1.00  2.050          C  
ATOM   7808  H   THR A 507       3.060  35.054  28.971  1.00  1.510          H  
ATOM   7809  HA  THR A 507       3.427  35.856  26.108  1.00  1.860          H  
ATOM   7810  HB  THR A 507       5.332  34.400  25.854  1.00  2.460          H  
ATOM   7811  HG1 THR A 507       5.960  32.966  27.570  1.00  2.460          H  
ATOM   7812 1HG2 THR A 507       6.946  35.252  27.524  1.00  2.460          H  
ATOM   7813 2HG2 THR A 507       5.879  36.562  26.969  1.00  2.460          H  
ATOM   7814 3HG2 THR A 507       5.620  35.804  28.548  1.00  2.460          H  
ATOM   7815  N   SER A 508       2.988  33.325  25.350  1.00  1.040          N  
ATOM   7816  CA  SER A 508       2.379  32.127  24.755  1.00  1.070          C  
ATOM   7817  C   SER A 508       2.678  30.853  25.561  1.00  1.050          C  
ATOM   7818  O   SER A 508       2.106  29.786  25.293  1.00  1.310          O  
ATOM   7819  CB  SER A 508       2.865  31.974  23.331  1.00  1.490          C  
ATOM   7820  OG  SER A 508       4.241  31.722  23.310  1.00  1.490          O  
ATOM   7821  H   SER A 508       3.699  33.775  24.787  1.00  1.250          H  
ATOM   7822  HA  SER A 508       1.300  32.259  24.733  1.00  1.280          H  
ATOM   7823 1HB  SER A 508       2.334  31.154  22.853  1.00  1.780          H  
ATOM   7824 2HB  SER A 508       2.642  32.883  22.770  1.00  1.780          H  
ATOM   7825  HG  SER A 508       4.500  31.641  22.389  1.00  1.780          H  
ATOM   7826  N   ASP A 509       3.573  30.969  26.557  1.00  0.960          N  
ATOM   7827  CA  ASP A 509       3.981  29.880  27.436  1.00  1.020          C  
ATOM   7828  C   ASP A 509       2.939  29.751  28.527  1.00  1.010          C  
ATOM   7829  O   ASP A 509       2.789  28.693  29.145  1.00  1.160          O  
ATOM   7830  CB  ASP A 509       5.298  30.201  28.143  1.00  1.400          C  
ATOM   7831  CG  ASP A 509       6.495  30.397  27.241  1.00  1.400          C  
ATOM   7832  OD1 ASP A 509       6.911  29.485  26.566  1.00  1.400          O  
ATOM   7833  OD2 ASP A 509       6.972  31.525  27.221  1.00  1.400          O  
ATOM   7834  H   ASP A 509       4.013  31.877  26.703  1.00  1.150          H  
ATOM   7835  HA  ASP A 509       4.045  28.953  26.868  1.00  1.220          H  
ATOM   7836 1HB  ASP A 509       5.168  31.082  28.766  1.00  1.680          H  
ATOM   7837 2HB  ASP A 509       5.532  29.373  28.819  1.00  1.680          H  
ATOM   7838  N   LEU A 510       2.248  30.844  28.830  1.00  0.910          N  
ATOM   7839  CA  LEU A 510       1.256  30.815  29.873  1.00  0.920          C  
ATOM   7840  C   LEU A 510      -0.087  30.649  29.140  1.00  1.020          C  
ATOM   7841  O   LEU A 510      -0.893  29.775  29.466  1.00  1.600          O  
ATOM   7842  CB  LEU A 510       1.321  32.112  30.671  1.00  1.280          C  
ATOM   7843  CG  LEU A 510       2.754  32.495  31.286  1.00  1.280          C  
ATOM   7844  CD1 LEU A 510       2.623  33.826  32.034  1.00  1.280          C  
ATOM   7845  CD2 LEU A 510       3.349  31.385  32.183  1.00  1.280          C  
ATOM   7846  H   LEU A 510       2.369  31.711  28.304  1.00  1.090          H  
ATOM   7847  HA  LEU A 510       1.407  29.961  30.529  1.00  1.100          H  
ATOM   7848 1HB  LEU A 510       0.999  32.928  30.024  1.00  1.540          H  
ATOM   7849 2HB  LEU A 510       0.626  32.019  31.478  1.00  1.540          H  
ATOM   7850  HG  LEU A 510       3.445  32.658  30.454  1.00  1.540          H  
ATOM   7851 1HD1 LEU A 510       3.606  34.135  32.403  1.00  1.540          H  
ATOM   7852 2HD1 LEU A 510       2.241  34.579  31.363  1.00  1.540          H  
ATOM   7853 3HD1 LEU A 510       1.942  33.711  32.875  1.00  1.540          H  
ATOM   7854 1HD2 LEU A 510       4.328  31.704  32.544  1.00  1.540          H  
ATOM   7855 2HD2 LEU A 510       2.722  31.194  33.021  1.00  1.540          H  
ATOM   7856 3HD2 LEU A 510       3.466  30.469  31.609  1.00  1.540          H  
ATOM   7857  N   ALA A 511      -0.277  31.449  28.071  1.00  1.350          N  
ATOM   7858  CA  ALA A 511      -1.481  31.425  27.223  1.00  1.570          C  
ATOM   7859  C   ALA A 511      -2.743  31.396  28.130  1.00  1.360          C  
ATOM   7860  O   ALA A 511      -2.970  32.400  28.746  1.00  2.250          O  
ATOM   7861  CB  ALA A 511      -1.345  30.375  26.139  1.00  2.110          C  
ATOM   7862  H   ALA A 511       0.438  32.141  27.837  1.00  1.620          H  
ATOM   7863  HA  ALA A 511      -1.532  32.380  26.696  1.00  1.880          H  
ATOM   7864 1HB  ALA A 511      -2.203  30.436  25.499  1.00  2.530          H  
ATOM   7865 2HB  ALA A 511      -0.456  30.601  25.557  1.00  2.530          H  
ATOM   7866 3HB  ALA A 511      -1.237  29.412  26.487  1.00  2.530          H  
ATOM   7867  N   PRO A 512      -3.618  30.361  28.263  1.00  1.070          N  
ATOM   7868  CA  PRO A 512      -4.838  30.484  29.056  1.00  1.240          C  
ATOM   7869  C   PRO A 512      -4.649  30.795  30.550  1.00  1.030          C  
ATOM   7870  O   PRO A 512      -5.585  31.283  31.200  1.00  1.500          O  
ATOM   7871  CB  PRO A 512      -5.453  29.082  28.912  1.00  1.860          C  
ATOM   7872  CG  PRO A 512      -4.330  28.195  28.558  1.00  1.860          C  
ATOM   7873  CD  PRO A 512      -3.401  29.012  27.755  1.00  1.860          C  
ATOM   7874  HA  PRO A 512      -5.472  31.245  28.600  1.00  1.490          H  
ATOM   7875 1HB  PRO A 512      -5.938  28.790  29.857  1.00  2.230          H  
ATOM   7876 2HB  PRO A 512      -6.208  29.072  28.166  1.00  2.230          H  
ATOM   7877 1HG  PRO A 512      -3.859  27.770  29.462  1.00  2.230          H  
ATOM   7878 2HG  PRO A 512      -4.702  27.372  27.982  1.00  2.230          H  
ATOM   7879 1HD  PRO A 512      -2.418  28.631  28.015  1.00  2.230          H  
ATOM   7880 2HD  PRO A 512      -3.644  28.948  26.701  1.00  2.230          H  
ATOM   7881  N   GLY A 513      -3.497  30.506  31.134  1.00  0.930          N  
ATOM   7882  CA  GLY A 513      -3.407  30.830  32.542  1.00  1.140          C  
ATOM   7883  C   GLY A 513      -2.138  30.364  33.189  1.00  0.900          C  
ATOM   7884  O   GLY A 513      -1.394  29.537  32.658  1.00  1.160          O  
ATOM   7885  H   GLY A 513      -2.694  30.098  30.645  1.00  1.120          H  
ATOM   7886 1HA  GLY A 513      -3.504  31.904  32.678  1.00  1.370          H  
ATOM   7887 2HA  GLY A 513      -4.252  30.384  33.063  1.00  1.370          H  
ATOM   7888  N   ALA A 514      -1.935  30.857  34.392  1.00  0.800          N  
ATOM   7889  CA  ALA A 514      -0.745  30.527  35.147  1.00  0.680          C  
ATOM   7890  C   ALA A 514      -0.906  30.877  36.603  1.00  0.670          C  
ATOM   7891  O   ALA A 514      -1.851  31.569  36.994  1.00  0.720          O  
ATOM   7892  CB  ALA A 514       0.448  31.261  34.572  1.00  1.000          C  
ATOM   7893  H   ALA A 514      -2.627  31.523  34.757  1.00  0.960          H  
ATOM   7894  HA  ALA A 514      -0.578  29.450  35.074  1.00  0.820          H  
ATOM   7895 1HB  ALA A 514       1.345  30.993  35.123  1.00  1.200          H  
ATOM   7896 2HB  ALA A 514       0.556  30.970  33.541  1.00  1.200          H  
ATOM   7897 3HB  ALA A 514       0.295  32.323  34.638  1.00  1.200          H  
ATOM   7898  N   GLU A 515       0.009  30.388  37.414  1.00  0.660          N  
ATOM   7899  CA  GLU A 515       0.026  30.846  38.791  1.00  0.700          C  
ATOM   7900  C   GLU A 515       1.401  31.397  39.121  1.00  0.600          C  
ATOM   7901  O   GLU A 515       2.434  30.852  38.717  1.00  0.550          O  
ATOM   7902  CB  GLU A 515      -0.397  29.752  39.787  1.00  0.960          C  
ATOM   7903  CG  GLU A 515      -1.863  29.269  39.607  1.00  0.960          C  
ATOM   7904  CD  GLU A 515      -2.346  28.346  40.691  1.00  0.960          C  
ATOM   7905  OE1 GLU A 515      -1.592  28.068  41.576  1.00  0.960          O  
ATOM   7906  OE2 GLU A 515      -3.483  27.938  40.636  1.00  0.960          O  
ATOM   7907  H   GLU A 515       0.722  29.756  37.030  1.00  0.790          H  
ATOM   7908  HA  GLU A 515      -0.680  31.670  38.902  1.00  0.840          H  
ATOM   7909 1HB  GLU A 515       0.268  28.891  39.689  1.00  1.160          H  
ATOM   7910 2HB  GLU A 515      -0.291  30.133  40.803  1.00  1.160          H  
ATOM   7911 1HG  GLU A 515      -2.511  30.143  39.574  1.00  1.160          H  
ATOM   7912 2HG  GLU A 515      -1.946  28.760  38.646  1.00  1.160          H  
ATOM   7913  N   LEU A 516       1.400  32.511  39.838  1.00  0.670          N  
ATOM   7914  CA  LEU A 516       2.630  33.146  40.311  1.00  0.640          C  
ATOM   7915  C   LEU A 516       2.808  32.937  41.811  1.00  0.610          C  
ATOM   7916  O   LEU A 516       1.954  33.279  42.643  1.00  0.640          O  
ATOM   7917  CB  LEU A 516       2.679  34.618  39.847  1.00  0.910          C  
ATOM   7918  CG  LEU A 516       3.781  35.582  40.398  1.00  0.910          C  
ATOM   7919  CD1 LEU A 516       5.177  35.135  40.009  1.00  0.910          C  
ATOM   7920  CD2 LEU A 516       3.514  36.995  39.828  1.00  0.910          C  
ATOM   7921  H   LEU A 516       0.482  32.902  40.088  1.00  0.800          H  
ATOM   7922  HA  LEU A 516       3.469  32.650  39.822  1.00  0.770          H  
ATOM   7923 1HB  LEU A 516       2.839  34.594  38.775  1.00  1.090          H  
ATOM   7924 2HB  LEU A 516       1.749  35.052  40.013  1.00  1.090          H  
ATOM   7925  HG  LEU A 516       3.723  35.606  41.472  1.00  1.090          H  
ATOM   7926 1HD1 LEU A 516       5.892  35.842  40.414  1.00  1.090          H  
ATOM   7927 2HD1 LEU A 516       5.369  34.165  40.421  1.00  1.090          H  
ATOM   7928 3HD1 LEU A 516       5.278  35.097  38.931  1.00  1.090          H  
ATOM   7929 1HD2 LEU A 516       4.258  37.697  40.217  1.00  1.090          H  
ATOM   7930 2HD2 LEU A 516       3.576  36.976  38.736  1.00  1.090          H  
ATOM   7931 3HD2 LEU A 516       2.521  37.325  40.122  1.00  1.090          H  
ATOM   7932  N   ILE A 517       3.946  32.334  42.131  1.00  0.600          N  
ATOM   7933  CA  ILE A 517       4.336  31.941  43.470  1.00  0.610          C  
ATOM   7934  C   ILE A 517       5.300  32.976  44.001  1.00  0.620          C  
ATOM   7935  O   ILE A 517       6.361  33.198  43.419  1.00  0.610          O  
ATOM   7936  CB  ILE A 517       5.097  30.581  43.422  1.00  0.850          C  
ATOM   7937  CG1 ILE A 517       4.225  29.465  42.848  1.00  0.850          C  
ATOM   7938  CG2 ILE A 517       5.603  30.160  44.824  1.00  0.850          C  
ATOM   7939  CD1 ILE A 517       4.384  29.182  41.347  1.00  0.850          C  
ATOM   7940  H   ILE A 517       4.590  32.126  41.375  1.00  0.720          H  
ATOM   7941  HA  ILE A 517       3.461  31.888  44.116  1.00  0.730          H  
ATOM   7942  HB  ILE A 517       5.943  30.695  42.767  1.00  1.020          H  
ATOM   7943 1HG1 ILE A 517       4.468  28.570  43.368  1.00  1.020          H  
ATOM   7944 2HG1 ILE A 517       3.192  29.721  43.024  1.00  1.020          H  
ATOM   7945 1HG2 ILE A 517       6.156  29.222  44.743  1.00  1.020          H  
ATOM   7946 2HG2 ILE A 517       6.259  30.921  45.218  1.00  1.020          H  
ATOM   7947 3HG2 ILE A 517       4.754  30.025  45.498  1.00  1.020          H  
ATOM   7948 1HD1 ILE A 517       3.721  28.363  41.061  1.00  1.020          H  
ATOM   7949 2HD1 ILE A 517       4.128  30.054  40.763  1.00  1.020          H  
ATOM   7950 3HD1 ILE A 517       5.411  28.901  41.137  1.00  1.020          H  
ATOM   7951  N   VAL A 518       4.964  33.585  45.130  1.00  0.680          N  
ATOM   7952  CA  VAL A 518       5.838  34.623  45.670  1.00  0.740          C  
ATOM   7953  C   VAL A 518       6.169  34.294  47.117  1.00  0.820          C  
ATOM   7954  O   VAL A 518       5.297  33.863  47.878  1.00  0.860          O  
ATOM   7955  CB  VAL A 518       5.193  36.024  45.545  1.00  1.010          C  
ATOM   7956  CG1 VAL A 518       6.126  37.089  46.089  1.00  1.010          C  
ATOM   7957  CG2 VAL A 518       4.821  36.306  44.073  1.00  1.010          C  
ATOM   7958  H   VAL A 518       4.081  33.339  45.596  1.00  0.820          H  
ATOM   7959  HA  VAL A 518       6.774  34.634  45.111  1.00  0.890          H  
ATOM   7960  HB  VAL A 518       4.322  36.057  46.141  1.00  1.210          H  
ATOM   7961 1HG1 VAL A 518       5.647  38.040  45.996  1.00  1.210          H  
ATOM   7962 2HG1 VAL A 518       6.356  36.910  47.133  1.00  1.210          H  
ATOM   7963 3HG1 VAL A 518       7.054  37.093  45.512  1.00  1.210          H  
ATOM   7964 1HG2 VAL A 518       4.352  37.288  43.992  1.00  1.210          H  
ATOM   7965 2HG2 VAL A 518       5.718  36.280  43.457  1.00  1.210          H  
ATOM   7966 3HG2 VAL A 518       4.121  35.549  43.730  1.00  1.210          H  
ATOM   7967  N   TYR A 519       7.438  34.455  47.486  1.00  0.860          N  
ATOM   7968  CA  TYR A 519       7.853  34.178  48.852  1.00  0.960          C  
ATOM   7969  C   TYR A 519       9.083  34.926  49.340  1.00  1.000          C  
ATOM   7970  O   TYR A 519       9.824  35.554  48.572  1.00  1.010          O  
ATOM   7971  CB  TYR A 519       8.093  32.690  49.025  1.00  1.300          C  
ATOM   7972  CG  TYR A 519       9.176  32.107  48.184  1.00  1.300          C  
ATOM   7973  CD1 TYR A 519      10.500  32.062  48.618  1.00  1.300          C  
ATOM   7974  CD2 TYR A 519       8.836  31.566  46.992  1.00  1.300          C  
ATOM   7975  CE1 TYR A 519      11.450  31.456  47.842  1.00  1.300          C  
ATOM   7976  CE2 TYR A 519       9.771  30.976  46.225  1.00  1.300          C  
ATOM   7977  CZ  TYR A 519      11.077  30.908  46.631  1.00  1.300          C  
ATOM   7978  OH  TYR A 519      12.010  30.299  45.836  1.00  1.300          O  
ATOM   7979  H   TYR A 519       8.128  34.774  46.798  1.00  1.030          H  
ATOM   7980  HA  TYR A 519       7.039  34.469  49.511  1.00  1.150          H  
ATOM   7981 1HB  TYR A 519       8.327  32.487  50.049  1.00  1.560          H  
ATOM   7982 2HB  TYR A 519       7.179  32.163  48.798  1.00  1.560          H  
ATOM   7983  HD1 TYR A 519      10.782  32.497  49.573  1.00  1.560          H  
ATOM   7984  HD2 TYR A 519       7.807  31.599  46.660  1.00  1.560          H  
ATOM   7985  HE1 TYR A 519      12.477  31.414  48.171  1.00  1.560          H  
ATOM   7986  HE2 TYR A 519       9.474  30.556  45.307  1.00  1.560          H  
ATOM   7987  HH  TYR A 519      12.861  30.307  46.278  1.00  1.560          H  
ATOM   7988  N   CYS A 520       9.295  34.843  50.649  1.00  1.080          N  
ATOM   7989  CA  CYS A 520      10.488  35.411  51.264  1.00  1.190          C  
ATOM   7990  C   CYS A 520      10.895  34.684  52.523  1.00  1.190          C  
ATOM   7991  O   CYS A 520      10.072  34.034  53.176  1.00  1.200          O  
ATOM   7992  CB  CYS A 520      10.243  36.834  51.686  1.00  1.620          C  
ATOM   7993  SG  CYS A 520       8.996  36.992  52.946  1.00  1.620          S  
ATOM   7994  H   CYS A 520       8.595  34.338  51.204  1.00  1.300          H  
ATOM   7995  HA  CYS A 520      11.309  35.370  50.546  1.00  1.430          H  
ATOM   7996 1HB  CYS A 520      11.163  37.217  52.104  1.00  1.950          H  
ATOM   7997 2HB  CYS A 520       9.965  37.433  50.834  1.00  1.950          H  
ATOM   7998  HG  CYS A 520       9.202  35.757  53.463  1.00  1.950          H  
ATOM   7999  N   ILE A 521      12.146  34.873  52.923  1.00  1.210          N  
ATOM   8000  CA  ILE A 521      12.659  34.250  54.128  1.00  1.250          C  
ATOM   8001  C   ILE A 521      13.178  35.249  55.145  1.00  1.300          C  
ATOM   8002  O   ILE A 521      14.149  35.963  54.885  1.00  1.360          O  
ATOM   8003  CB  ILE A 521      13.769  33.250  53.772  1.00  1.730          C  
ATOM   8004  CG1 ILE A 521      13.225  32.206  52.784  1.00  1.730          C  
ATOM   8005  CG2 ILE A 521      14.237  32.573  55.022  1.00  1.730          C  
ATOM   8006  CD1 ILE A 521      13.464  32.483  51.285  1.00  1.730          C  
ATOM   8007  H   ILE A 521      12.769  35.440  52.359  1.00  1.450          H  
ATOM   8008  HA  ILE A 521      11.849  33.700  54.595  1.00  1.500          H  
ATOM   8009  HB  ILE A 521      14.604  33.773  53.301  1.00  2.080          H  
ATOM   8010 1HG1 ILE A 521      13.661  31.244  53.028  1.00  2.080          H  
ATOM   8011 2HG1 ILE A 521      12.166  32.144  52.957  1.00  2.080          H  
ATOM   8012 1HG2 ILE A 521      15.013  31.875  54.791  1.00  2.080          H  
ATOM   8013 2HG2 ILE A 521      14.623  33.307  55.710  1.00  2.080          H  
ATOM   8014 3HG2 ILE A 521      13.398  32.048  55.480  1.00  2.080          H  
ATOM   8015 1HD1 ILE A 521      13.019  31.681  50.712  1.00  2.080          H  
ATOM   8016 2HD1 ILE A 521      13.025  33.410  50.968  1.00  2.080          H  
ATOM   8017 3HD1 ILE A 521      14.519  32.519  51.089  1.00  2.080          H  
ATOM   8018  N   LEU A 522      12.531  35.276  56.305  1.00  1.320          N  
ATOM   8019  CA  LEU A 522      12.890  36.238  57.342  1.00  1.410          C  
ATOM   8020  C   LEU A 522      13.265  35.593  58.686  1.00  1.560          C  
ATOM   8021  O   LEU A 522      12.417  35.056  59.411  1.00  1.770          O  
ATOM   8022  CB  LEU A 522      11.720  37.233  57.468  1.00  1.940          C  
ATOM   8023  CG  LEU A 522      11.390  38.075  56.140  1.00  1.940          C  
ATOM   8024  CD1 LEU A 522      10.081  38.805  56.295  1.00  1.940          C  
ATOM   8025  CD2 LEU A 522      12.494  39.096  55.877  1.00  1.940          C  
ATOM   8026  H   LEU A 522      11.766  34.600  56.428  1.00  1.580          H  
ATOM   8027  HA  LEU A 522      13.771  36.780  57.009  1.00  1.690          H  
ATOM   8028 1HB  LEU A 522      10.828  36.675  57.741  1.00  2.330          H  
ATOM   8029 2HB  LEU A 522      11.945  37.934  58.254  1.00  2.330          H  
ATOM   8030  HG  LEU A 522      11.306  37.401  55.290  1.00  2.330          H  
ATOM   8031 1HD1 LEU A 522       9.867  39.368  55.384  1.00  2.330          H  
ATOM   8032 2HD1 LEU A 522       9.308  38.078  56.451  1.00  2.330          H  
ATOM   8033 3HD1 LEU A 522      10.125  39.486  57.138  1.00  2.330          H  
ATOM   8034 1HD2 LEU A 522      12.252  39.658  54.983  1.00  2.330          H  
ATOM   8035 2HD2 LEU A 522      12.573  39.780  56.724  1.00  2.330          H  
ATOM   8036 3HD2 LEU A 522      13.450  38.597  55.733  1.00  2.330          H  
ATOM   8037  N   ASP A 523      14.575  35.561  58.930  1.00  1.620          N  
ATOM   8038  CA  ASP A 523      15.287  35.014  60.088  1.00  1.840          C  
ATOM   8039  C   ASP A 523      14.824  33.695  60.770  1.00  1.970          C  
ATOM   8040  O   ASP A 523      14.786  33.674  61.999  1.00  2.770          O  
ATOM   8041  CB  ASP A 523      15.482  36.101  61.135  1.00  2.490          C  
ATOM   8042  CG  ASP A 523      16.274  37.273  60.518  1.00  2.490          C  
ATOM   8043  OD1 ASP A 523      16.612  37.172  59.342  1.00  2.490          O  
ATOM   8044  OD2 ASP A 523      16.629  38.204  61.227  1.00  2.490          O  
ATOM   8045  H   ASP A 523      15.174  36.050  58.263  1.00  1.940          H  
ATOM   8046  HA  ASP A 523      16.299  34.818  59.742  1.00  2.210          H  
ATOM   8047 1HB  ASP A 523      14.522  36.450  61.508  1.00  2.990          H  
ATOM   8048 2HB  ASP A 523      16.039  35.695  61.984  1.00  2.990          H  
ATOM   8049  N   LEU A 524      14.501  32.577  60.078  1.00  1.740          N  
ATOM   8050  CA  LEU A 524      14.435  32.301  58.639  1.00  1.770          C  
ATOM   8051  C   LEU A 524      13.137  31.532  58.315  1.00  1.630          C  
ATOM   8052  O   LEU A 524      13.173  30.404  57.789  1.00  1.840          O  
ATOM   8053  CB  LEU A 524      15.689  31.544  58.162  1.00  2.470          C  
ATOM   8054  CG  LEU A 524      17.056  32.319  58.262  1.00  2.470          C  
ATOM   8055  CD1 LEU A 524      18.184  31.381  58.003  1.00  2.470          C  
ATOM   8056  CD2 LEU A 524      17.112  33.462  57.224  1.00  2.470          C  
ATOM   8057  H   LEU A 524      14.246  31.795  60.662  1.00  2.090          H  
ATOM   8058  HA  LEU A 524      14.381  33.217  58.087  1.00  2.120          H  
ATOM   8059 1HB  LEU A 524      15.787  30.634  58.753  1.00  2.960          H  
ATOM   8060 2HB  LEU A 524      15.551  31.264  57.135  1.00  2.960          H  
ATOM   8061  HG  LEU A 524      17.171  32.711  59.258  1.00  2.960          H  
ATOM   8062 1HD1 LEU A 524      19.123  31.916  58.087  1.00  2.960          H  
ATOM   8063 2HD1 LEU A 524      18.159  30.568  58.720  1.00  2.960          H  
ATOM   8064 3HD1 LEU A 524      18.106  30.995  57.037  1.00  2.960          H  
ATOM   8065 1HD2 LEU A 524      18.069  33.984  57.300  1.00  2.960          H  
ATOM   8066 2HD2 LEU A 524      17.016  33.044  56.230  1.00  2.960          H  
ATOM   8067 3HD2 LEU A 524      16.322  34.172  57.381  1.00  2.960          H  
ATOM   8068  N   GLU A 525      11.999  32.106  58.722  1.00  1.480          N  
ATOM   8069  CA  GLU A 525      10.695  31.501  58.444  1.00  1.410          C  
ATOM   8070  C   GLU A 525      10.369  31.739  56.977  1.00  1.330          C  
ATOM   8071  O   GLU A 525      10.656  32.824  56.454  1.00  1.290          O  
ATOM   8072  CB  GLU A 525       9.589  32.081  59.348  1.00  2.000          C  
ATOM   8073  CG  GLU A 525       8.194  31.399  59.199  1.00  2.000          C  
ATOM   8074  CD  GLU A 525       7.152  31.946  60.169  1.00  2.000          C  
ATOM   8075  OE1 GLU A 525       7.443  32.947  60.805  1.00  2.000          O  
ATOM   8076  OE2 GLU A 525       6.081  31.366  60.283  1.00  2.000          O  
ATOM   8077  H   GLU A 525      12.025  33.027  59.178  1.00  1.780          H  
ATOM   8078  HA  GLU A 525      10.757  30.431  58.609  1.00  1.690          H  
ATOM   8079 1HB  GLU A 525       9.887  31.982  60.392  1.00  2.400          H  
ATOM   8080 2HB  GLU A 525       9.470  33.148  59.143  1.00  2.400          H  
ATOM   8081 1HG  GLU A 525       7.829  31.555  58.183  1.00  2.400          H  
ATOM   8082 2HG  GLU A 525       8.297  30.331  59.351  1.00  2.400          H  
ATOM   8083  N   LEU A 526       9.807  30.738  56.292  1.00  1.320          N  
ATOM   8084  CA  LEU A 526       9.435  30.942  54.897  1.00  1.240          C  
ATOM   8085  C   LEU A 526       7.968  31.304  54.802  1.00  1.210          C  
ATOM   8086  O   LEU A 526       7.089  30.573  55.259  1.00  1.260          O  
ATOM   8087  CB  LEU A 526       9.768  29.711  54.022  1.00  1.770          C  
ATOM   8088  CG  LEU A 526       9.298  29.751  52.495  1.00  1.770          C  
ATOM   8089  CD1 LEU A 526       9.968  30.809  51.761  1.00  1.770          C  
ATOM   8090  CD2 LEU A 526       9.611  28.409  51.799  1.00  1.770          C  
ATOM   8091  H   LEU A 526       9.573  29.847  56.746  1.00  1.580          H  
ATOM   8092  HA  LEU A 526      10.009  31.783  54.515  1.00  1.490          H  
ATOM   8093 1HB  LEU A 526      10.844  29.609  54.006  1.00  2.120          H  
ATOM   8094 2HB  LEU A 526       9.349  28.842  54.499  1.00  2.120          H  
ATOM   8095  HG  LEU A 526       8.244  29.963  52.453  1.00  2.120          H  
ATOM   8096 1HD1 LEU A 526       9.595  30.766  50.768  1.00  2.120          H  
ATOM   8097 2HD1 LEU A 526       9.757  31.776  52.186  1.00  2.120          H  
ATOM   8098 3HD1 LEU A 526      11.026  30.630  51.759  1.00  2.120          H  
ATOM   8099 1HD2 LEU A 526       9.276  28.449  50.760  1.00  2.120          H  
ATOM   8100 2HD2 LEU A 526      10.683  28.222  51.820  1.00  2.120          H  
ATOM   8101 3HD2 LEU A 526       9.099  27.607  52.298  1.00  2.120          H  
ATOM   8102  N   ILE A 527       7.738  32.467  54.229  1.00  1.170          N  
ATOM   8103  CA  ILE A 527       6.438  33.079  54.046  1.00  1.150          C  
ATOM   8104  C   ILE A 527       6.068  33.044  52.572  1.00  1.100          C  
ATOM   8105  O   ILE A 527       6.879  33.422  51.729  1.00  1.070          O  
ATOM   8106  CB  ILE A 527       6.492  34.535  54.533  1.00  1.620          C  
ATOM   8107  CG1 ILE A 527       6.966  34.637  56.035  1.00  1.620          C  
ATOM   8108  CG2 ILE A 527       5.202  35.225  54.324  1.00  1.620          C  
ATOM   8109  CD1 ILE A 527       6.091  33.930  57.074  1.00  1.620          C  
ATOM   8110  H   ILE A 527       8.563  32.979  53.901  1.00  1.400          H  
ATOM   8111  HA  ILE A 527       5.688  32.517  54.598  1.00  1.380          H  
ATOM   8112  HB  ILE A 527       7.234  35.038  53.953  1.00  1.940          H  
ATOM   8113 1HG1 ILE A 527       7.977  34.222  56.109  1.00  1.940          H  
ATOM   8114 2HG1 ILE A 527       7.007  35.691  56.302  1.00  1.940          H  
ATOM   8115 1HG2 ILE A 527       5.342  36.245  54.632  1.00  1.940          H  
ATOM   8116 2HG2 ILE A 527       4.944  35.199  53.282  1.00  1.940          H  
ATOM   8117 3HG2 ILE A 527       4.411  34.758  54.901  1.00  1.940          H  
ATOM   8118 1HD1 ILE A 527       6.525  34.082  58.067  1.00  1.940          H  
ATOM   8119 2HD1 ILE A 527       5.086  34.339  57.069  1.00  1.940          H  
ATOM   8120 3HD1 ILE A 527       6.051  32.861  56.870  1.00  1.940          H  
ATOM   8121  N   ALA A 528       4.850  32.607  52.240  1.00  1.100          N  
ATOM   8122  CA  ALA A 528       4.480  32.531  50.827  1.00  1.040          C  
ATOM   8123  C   ALA A 528       2.993  32.799  50.568  1.00  1.000          C  
ATOM   8124  O   ALA A 528       2.149  32.652  51.456  1.00  1.050          O  
ATOM   8125  CB  ALA A 528       4.838  31.162  50.276  1.00  1.480          C  
ATOM   8126  H   ALA A 528       4.195  32.318  52.958  1.00  1.320          H  
ATOM   8127  HA  ALA A 528       5.057  33.278  50.294  1.00  1.250          H  
ATOM   8128 1HB  ALA A 528       4.606  31.132  49.210  1.00  1.780          H  
ATOM   8129 2HB  ALA A 528       5.900  30.973  50.425  1.00  1.780          H  
ATOM   8130 3HB  ALA A 528       4.257  30.410  50.795  1.00  1.780          H  
ATOM   8131  N   ASP A 529       2.692  33.172  49.316  1.00  0.930          N  
ATOM   8132  CA  ASP A 529       1.326  33.385  48.814  1.00  0.880          C  
ATOM   8133  C   ASP A 529       1.233  33.037  47.317  1.00  0.800          C  
ATOM   8134  O   ASP A 529       2.250  32.760  46.666  1.00  0.750          O  
ATOM   8135  CB  ASP A 529       0.918  34.872  49.035  1.00  1.250          C  
ATOM   8136  CG  ASP A 529      -0.632  35.190  48.960  1.00  1.250          C  
ATOM   8137  OD1 ASP A 529      -1.360  34.239  48.739  1.00  1.250          O  
ATOM   8138  OD2 ASP A 529      -1.058  36.363  49.042  1.00  1.250          O  
ATOM   8139  H   ASP A 529       3.477  33.298  48.668  1.00  1.120          H  
ATOM   8140  HA  ASP A 529       0.643  32.736  49.365  1.00  1.060          H  
ATOM   8141 1HB  ASP A 529       1.259  35.176  50.029  1.00  1.500          H  
ATOM   8142 2HB  ASP A 529       1.441  35.484  48.328  1.00  1.500          H  
ATOM   8143  N   THR A 530       0.018  33.119  46.760  1.00  0.820          N  
ATOM   8144  CA  THR A 530      -0.217  32.818  45.338  1.00  0.790          C  
ATOM   8145  C   THR A 530      -1.196  33.752  44.637  1.00  0.820          C  
ATOM   8146  O   THR A 530      -2.300  34.004  45.125  1.00  0.910          O  
ATOM   8147  CB  THR A 530      -0.785  31.385  45.170  1.00  1.120          C  
ATOM   8148  OG1 THR A 530       0.118  30.447  45.750  1.00  1.120          O  
ATOM   8149  CG2 THR A 530      -0.998  31.032  43.662  1.00  1.120          C  
ATOM   8150  H   THR A 530      -0.764  33.372  47.369  1.00  0.980          H  
ATOM   8151  HA  THR A 530       0.735  32.886  44.814  1.00  0.950          H  
ATOM   8152  HB  THR A 530      -1.740  31.315  45.686  1.00  1.340          H  
ATOM   8153  HG1 THR A 530       0.164  30.635  46.684  1.00  1.340          H  
ATOM   8154 1HG2 THR A 530      -1.398  30.026  43.586  1.00  1.340          H  
ATOM   8155 2HG2 THR A 530      -1.706  31.706  43.196  1.00  1.340          H  
ATOM   8156 3HG2 THR A 530      -0.046  31.086  43.131  1.00  1.340          H  
ATOM   8157  N   ILE A 531      -0.845  34.170  43.427  1.00  0.790          N  
ATOM   8158  CA  ILE A 531      -1.808  34.904  42.613  1.00  0.830          C  
ATOM   8159  C   ILE A 531      -2.211  34.104  41.378  1.00  0.830          C  
ATOM   8160  O   ILE A 531      -1.373  33.582  40.628  1.00  0.830          O  
ATOM   8161  CB  ILE A 531      -1.333  36.320  42.246  1.00  1.150          C  
ATOM   8162  CG1 ILE A 531      -2.431  37.049  41.405  1.00  1.150          C  
ATOM   8163  CG2 ILE A 531      -0.032  36.296  41.536  1.00  1.150          C  
ATOM   8164  CD1 ILE A 531      -2.233  38.539  41.229  1.00  1.150          C  
ATOM   8165  H   ILE A 531       0.095  33.934  43.092  1.00  0.950          H  
ATOM   8166  HA  ILE A 531      -2.710  35.045  43.204  1.00  1.000          H  
ATOM   8167  HB  ILE A 531      -1.239  36.857  43.161  1.00  1.380          H  
ATOM   8168 1HG1 ILE A 531      -2.465  36.605  40.408  1.00  1.380          H  
ATOM   8169 2HG1 ILE A 531      -3.396  36.901  41.885  1.00  1.380          H  
ATOM   8170 1HG2 ILE A 531       0.303  37.294  41.322  1.00  1.380          H  
ATOM   8171 2HG2 ILE A 531       0.717  35.797  42.149  1.00  1.380          H  
ATOM   8172 3HG2 ILE A 531      -0.174  35.760  40.612  1.00  1.380          H  
ATOM   8173 1HD1 ILE A 531      -3.047  38.927  40.625  1.00  1.380          H  
ATOM   8174 2HD1 ILE A 531      -2.224  39.029  42.203  1.00  1.380          H  
ATOM   8175 3HD1 ILE A 531      -1.310  38.734  40.723  1.00  1.380          H  
ATOM   8176  N   SER A 532      -3.523  34.008  41.199  1.00  0.870          N  
ATOM   8177  CA  SER A 532      -4.140  33.312  40.079  1.00  0.890          C  
ATOM   8178  C   SER A 532      -4.170  34.230  38.869  1.00  0.940          C  
ATOM   8179  O   SER A 532      -4.686  35.348  38.940  1.00  1.100          O  
ATOM   8180  CB  SER A 532      -5.547  32.886  40.458  1.00  1.240          C  
ATOM   8181  OG  SER A 532      -6.229  32.333  39.370  1.00  1.240          O  
ATOM   8182  H   SER A 532      -4.121  34.452  41.883  1.00  1.040          H  
ATOM   8183  HA  SER A 532      -3.546  32.428  39.832  1.00  1.070          H  
ATOM   8184 1HB  SER A 532      -5.498  32.155  41.267  1.00  1.490          H  
ATOM   8185 2HB  SER A 532      -6.099  33.749  40.831  1.00  1.490          H  
ATOM   8186  HG  SER A 532      -7.104  32.103  39.699  1.00  1.490          H  
ATOM   8187  N   LEU A 533      -3.576  33.795  37.769  1.00  0.850          N  
ATOM   8188  CA  LEU A 533      -3.503  34.621  36.587  1.00  0.920          C  
ATOM   8189  C   LEU A 533      -4.428  34.105  35.486  1.00  0.980          C  
ATOM   8190  O   LEU A 533      -4.230  33.017  34.927  1.00  1.130          O  
ATOM   8191  CB  LEU A 533      -2.050  34.621  36.126  1.00  1.260          C  
ATOM   8192  CG  LEU A 533      -1.002  35.052  37.210  1.00  1.260          C  
ATOM   8193  CD1 LEU A 533       0.362  34.731  36.695  1.00  1.260          C  
ATOM   8194  CD2 LEU A 533      -1.137  36.564  37.520  1.00  1.260          C  
ATOM   8195  H   LEU A 533      -3.138  32.871  37.735  1.00  1.020          H  
ATOM   8196  HA  LEU A 533      -3.816  35.631  36.837  1.00  1.100          H  
ATOM   8197 1HB  LEU A 533      -1.792  33.646  35.762  1.00  1.510          H  
ATOM   8198 2HB  LEU A 533      -1.964  35.318  35.297  1.00  1.510          H  
ATOM   8199  HG  LEU A 533      -1.153  34.486  38.131  1.00  1.510          H  
ATOM   8200 1HD1 LEU A 533       1.095  35.018  37.421  1.00  1.510          H  
ATOM   8201 2HD1 LEU A 533       0.432  33.666  36.522  1.00  1.510          H  
ATOM   8202 3HD1 LEU A 533       0.539  35.240  35.790  1.00  1.510          H  
ATOM   8203 1HD2 LEU A 533      -0.393  36.851  38.267  1.00  1.510          H  
ATOM   8204 2HD2 LEU A 533      -0.982  37.142  36.617  1.00  1.510          H  
ATOM   8205 3HD2 LEU A 533      -2.129  36.771  37.912  1.00  1.510          H  
ATOM   8206  N   ASP A 534      -5.433  34.920  35.166  1.00  0.970          N  
ATOM   8207  CA  ASP A 534      -6.428  34.666  34.119  1.00  1.030          C  
ATOM   8208  C   ASP A 534      -5.805  35.258  32.859  1.00  0.980          C  
ATOM   8209  O   ASP A 534      -5.758  36.482  32.736  1.00  1.030          O  
ATOM   8210  CB  ASP A 534      -7.758  35.349  34.510  1.00  1.420          C  
ATOM   8211  CG  ASP A 534      -8.934  35.108  33.569  1.00  1.420          C  
ATOM   8212  OD1 ASP A 534      -8.714  34.712  32.461  1.00  1.420          O  
ATOM   8213  OD2 ASP A 534     -10.056  35.297  33.997  1.00  1.420          O  
ATOM   8214  H   ASP A 534      -5.524  35.776  35.699  1.00  1.160          H  
ATOM   8215  HA  ASP A 534      -6.573  33.594  33.986  1.00  1.240          H  
ATOM   8216 1HB  ASP A 534      -8.046  35.014  35.505  1.00  1.700          H  
ATOM   8217 2HB  ASP A 534      -7.597  36.432  34.574  1.00  1.700          H  
ATOM   8218  N   ILE A 535      -5.246  34.432  31.977  1.00  0.960          N  
ATOM   8219  CA  ILE A 535      -4.454  34.989  30.890  1.00  0.920          C  
ATOM   8220  C   ILE A 535      -5.141  34.804  29.542  1.00  0.880          C  
ATOM   8221  O   ILE A 535      -5.681  33.744  29.240  1.00  0.850          O  
ATOM   8222  CB  ILE A 535      -3.026  34.384  30.911  1.00  1.300          C  
ATOM   8223  CG1 ILE A 535      -2.329  34.674  32.298  1.00  1.300          C  
ATOM   8224  CG2 ILE A 535      -2.196  34.981  29.739  1.00  1.300          C  
ATOM   8225  CD1 ILE A 535      -1.069  33.966  32.538  1.00  1.300          C  
ATOM   8226  H   ILE A 535      -5.364  33.411  32.039  1.00  1.150          H  
ATOM   8227  HA  ILE A 535      -4.371  36.052  31.033  1.00  1.100          H  
ATOM   8228  HB  ILE A 535      -3.095  33.326  30.826  1.00  1.560          H  
ATOM   8229 1HG1 ILE A 535      -2.100  35.669  32.385  1.00  1.560          H  
ATOM   8230 2HG1 ILE A 535      -3.008  34.397  33.083  1.00  1.560          H  
ATOM   8231 1HG2 ILE A 535      -1.201  34.558  29.723  1.00  1.560          H  
ATOM   8232 2HG2 ILE A 535      -2.663  34.765  28.779  1.00  1.560          H  
ATOM   8233 3HG2 ILE A 535      -2.143  36.044  29.856  1.00  1.560          H  
ATOM   8234 1HD1 ILE A 535      -0.687  34.231  33.516  1.00  1.560          H  
ATOM   8235 2HD1 ILE A 535      -1.242  32.909  32.495  1.00  1.560          H  
ATOM   8236 3HD1 ILE A 535      -0.349  34.246  31.796  1.00  1.560          H  
ATOM   8237  N   GLU A 536      -5.224  35.879  28.757  1.00  0.890          N  
ATOM   8238  CA  GLU A 536      -5.888  35.756  27.475  1.00  0.870          C  
ATOM   8239  C   GLU A 536      -5.207  34.660  26.679  1.00  0.790          C  
ATOM   8240  O   GLU A 536      -3.989  34.631  26.562  1.00  0.790          O  
ATOM   8241  CB  GLU A 536      -5.847  37.062  26.680  1.00  1.230          C  
ATOM   8242  CG  GLU A 536      -6.696  37.020  25.386  1.00  1.230          C  
ATOM   8243  CD  GLU A 536      -6.662  38.286  24.585  1.00  1.230          C  
ATOM   8244  OE1 GLU A 536      -5.711  39.008  24.706  1.00  1.230          O  
ATOM   8245  OE2 GLU A 536      -7.590  38.531  23.852  1.00  1.230          O  
ATOM   8246  H   GLU A 536      -4.781  36.763  29.024  1.00  1.070          H  
ATOM   8247  HA  GLU A 536      -6.927  35.474  27.641  1.00  1.040          H  
ATOM   8248 1HB  GLU A 536      -6.205  37.884  27.307  1.00  1.470          H  
ATOM   8249 2HB  GLU A 536      -4.814  37.284  26.410  1.00  1.470          H  
ATOM   8250 1HG  GLU A 536      -6.329  36.214  24.750  1.00  1.470          H  
ATOM   8251 2HG  GLU A 536      -7.728  36.791  25.651  1.00  1.470          H  
ATOM   8252  N   LYS A 537      -5.993  33.759  26.128  1.00  0.770          N  
ATOM   8253  CA  LYS A 537      -5.437  32.667  25.357  1.00  0.710          C  
ATOM   8254  C   LYS A 537      -4.663  33.207  24.171  1.00  0.750          C  
ATOM   8255  O   LYS A 537      -5.199  33.975  23.367  1.00  1.100          O  
ATOM   8256  CB  LYS A 537      -6.587  31.767  24.922  1.00  1.020          C  
ATOM   8257  CG  LYS A 537      -7.230  31.082  26.092  1.00  1.020          C  
ATOM   8258  CD  LYS A 537      -8.434  30.240  25.719  1.00  1.020          C  
ATOM   8259  CE  LYS A 537      -9.062  29.563  26.969  1.00  1.020          C  
ATOM   8260  NZ  LYS A 537      -9.746  30.552  27.880  1.00  1.020          N  
ATOM   8261  H   LYS A 537      -6.988  33.840  26.258  1.00  0.920          H  
ATOM   8262  HA  LYS A 537      -4.745  32.106  25.988  1.00  0.850          H  
ATOM   8263 1HB  LYS A 537      -7.343  32.354  24.401  1.00  1.220          H  
ATOM   8264 2HB  LYS A 537      -6.233  31.020  24.246  1.00  1.220          H  
ATOM   8265 1HG  LYS A 537      -6.477  30.427  26.479  1.00  1.220          H  
ATOM   8266 2HG  LYS A 537      -7.489  31.804  26.860  1.00  1.220          H  
ATOM   8267 1HD  LYS A 537      -9.189  30.866  25.240  1.00  1.220          H  
ATOM   8268 2HD  LYS A 537      -8.134  29.479  25.011  1.00  1.220          H  
ATOM   8269 1HE  LYS A 537      -9.781  28.837  26.653  1.00  1.220          H  
ATOM   8270 2HE  LYS A 537      -8.292  29.056  27.520  1.00  1.220          H  
ATOM   8271 1HZ  LYS A 537     -10.141  30.068  28.677  1.00  1.220          H  
ATOM   8272 2HZ  LYS A 537      -9.085  31.239  28.209  1.00  1.220          H  
ATOM   8273 3HZ  LYS A 537     -10.487  31.015  27.372  1.00  1.220          H  
ATOM   8274  N   CYS A 538      -3.436  32.747  23.990  1.00  0.720          N  
ATOM   8275  CA  CYS A 538      -2.650  33.219  22.875  1.00  0.710          C  
ATOM   8276  C   CYS A 538      -1.625  32.201  22.437  1.00  0.640          C  
ATOM   8277  O   CYS A 538      -1.194  31.341  23.202  1.00  0.660          O  
ATOM   8278  CB  CYS A 538      -1.913  34.509  23.262  1.00  1.000          C  
ATOM   8279  SG  CYS A 538      -0.658  34.288  24.577  1.00  1.000          S  
ATOM   8280  H   CYS A 538      -3.033  32.109  24.654  1.00  0.860          H  
ATOM   8281  HA  CYS A 538      -3.317  33.425  22.040  1.00  0.850          H  
ATOM   8282 1HB  CYS A 538      -1.409  34.918  22.386  1.00  1.200          H  
ATOM   8283 2HB  CYS A 538      -2.641  35.256  23.602  1.00  1.200          H  
ATOM   8284  N   PHE A 539      -1.167  32.375  21.220  1.00  0.670          N  
ATOM   8285  CA  PHE A 539      -0.161  31.541  20.610  1.00  0.670          C  
ATOM   8286  C   PHE A 539       0.899  32.477  20.060  1.00  0.640          C  
ATOM   8287  O   PHE A 539       0.584  33.616  19.715  1.00  0.650          O  
ATOM   8288  CB  PHE A 539      -0.790  30.762  19.451  1.00  0.940          C  
ATOM   8289  CG  PHE A 539      -2.013  29.861  19.805  1.00  0.940          C  
ATOM   8290  CD1 PHE A 539      -3.295  30.387  19.763  1.00  0.940          C  
ATOM   8291  CD2 PHE A 539      -1.888  28.508  20.137  1.00  0.940          C  
ATOM   8292  CE1 PHE A 539      -4.387  29.607  20.038  1.00  0.940          C  
ATOM   8293  CE2 PHE A 539      -3.003  27.737  20.398  1.00  0.940          C  
ATOM   8294  CZ  PHE A 539      -4.248  28.289  20.346  1.00  0.940          C  
ATOM   8295  H   PHE A 539      -1.567  33.115  20.672  1.00  0.800          H  
ATOM   8296  HA  PHE A 539       0.275  30.868  21.349  1.00  0.800          H  
ATOM   8297 1HB  PHE A 539      -1.097  31.462  18.675  1.00  1.130          H  
ATOM   8298 2HB  PHE A 539      -0.025  30.133  19.003  1.00  1.130          H  
ATOM   8299  HD1 PHE A 539      -3.434  31.436  19.507  1.00  1.130          H  
ATOM   8300  HD2 PHE A 539      -0.894  28.055  20.171  1.00  1.130          H  
ATOM   8301  HE1 PHE A 539      -5.369  30.048  20.008  1.00  1.130          H  
ATOM   8302  HE2 PHE A 539      -2.894  26.701  20.648  1.00  1.130          H  
ATOM   8303  HZ  PHE A 539      -5.123  27.687  20.560  1.00  1.130          H  
ATOM   8304  N   GLN A 540       2.150  32.042  19.934  1.00  0.630          N  
ATOM   8305  CA  GLN A 540       3.090  32.952  19.269  1.00  0.670          C  
ATOM   8306  C   GLN A 540       2.648  33.094  17.808  1.00  0.650          C  
ATOM   8307  O   GLN A 540       2.639  34.185  17.218  1.00  0.700          O  
ATOM   8308  CB  GLN A 540       4.525  32.438  19.371  1.00  0.920          C  
ATOM   8309  CG  GLN A 540       5.581  33.381  18.826  1.00  0.920          C  
ATOM   8310  CD  GLN A 540       5.660  34.668  19.607  1.00  0.920          C  
ATOM   8311  OE1 GLN A 540       5.782  34.648  20.837  1.00  0.920          O  
ATOM   8312  NE2 GLN A 540       5.601  35.793  18.908  1.00  0.920          N  
ATOM   8313  H   GLN A 540       2.422  31.119  20.253  1.00  0.760          H  
ATOM   8314  HA  GLN A 540       3.029  33.932  19.743  1.00  0.800          H  
ATOM   8315 1HB  GLN A 540       4.765  32.242  20.408  1.00  1.110          H  
ATOM   8316 2HB  GLN A 540       4.603  31.507  18.843  1.00  1.110          H  
ATOM   8317 1HG  GLN A 540       6.550  32.889  18.877  1.00  1.110          H  
ATOM   8318 2HG  GLN A 540       5.342  33.625  17.787  1.00  1.110          H  
ATOM   8319 1HE2 GLN A 540       5.654  36.680  19.373  1.00  1.110          H  
ATOM   8320 2HE2 GLN A 540       5.502  35.755  17.908  1.00  1.110          H  
ATOM   8321  N   ASN A 541       2.179  31.976  17.261  1.00  0.620          N  
ATOM   8322  CA  ASN A 541       1.689  31.897  15.898  1.00  0.610          C  
ATOM   8323  C   ASN A 541       0.302  32.508  15.787  1.00  0.630          C  
ATOM   8324  O   ASN A 541      -0.704  31.806  15.832  1.00  0.650          O  
ATOM   8325  CB  ASN A 541       1.623  30.441  15.458  1.00  0.860          C  
ATOM   8326  CG  ASN A 541       1.338  30.226  13.981  1.00  0.860          C  
ATOM   8327  OD1 ASN A 541       1.022  31.142  13.194  1.00  0.860          O  
ATOM   8328  ND2 ASN A 541       1.476  29.001  13.585  1.00  0.860          N  
ATOM   8329  H   ASN A 541       2.275  31.109  17.789  1.00  0.740          H  
ATOM   8330  HA  ASN A 541       2.364  32.456  15.245  1.00  0.730          H  
ATOM   8331 1HB  ASN A 541       2.561  29.957  15.683  1.00  1.030          H  
ATOM   8332 2HB  ASN A 541       0.864  29.920  16.042  1.00  1.030          H  
ATOM   8333 1HD2 ASN A 541       1.343  28.769  12.623  1.00  1.030          H  
ATOM   8334 2HD2 ASN A 541       1.729  28.282  14.268  1.00  1.030          H  
ATOM   8335  N   GLN A 542       0.226  33.823  15.688  1.00  0.710          N  
ATOM   8336  CA  GLN A 542      -1.081  34.449  15.516  1.00  0.760          C  
ATOM   8337  C   GLN A 542      -1.485  34.182  14.074  1.00  0.660          C  
ATOM   8338  O   GLN A 542      -0.638  34.234  13.185  1.00  0.760          O  
ATOM   8339  CB  GLN A 542      -1.046  35.940  15.853  1.00  1.040          C  
ATOM   8340  CG  GLN A 542      -0.819  36.224  17.338  1.00  1.040          C  
ATOM   8341  CD  GLN A 542      -2.036  35.806  18.182  1.00  1.040          C  
ATOM   8342  OE1 GLN A 542      -3.164  36.275  17.954  1.00  1.040          O  
ATOM   8343  NE2 GLN A 542      -1.833  34.932  19.145  1.00  1.040          N  
ATOM   8344  H   GLN A 542       1.094  34.361  15.740  1.00  0.850          H  
ATOM   8345  HA  GLN A 542      -1.807  33.961  16.165  1.00  0.910          H  
ATOM   8346 1HB  GLN A 542      -0.243  36.420  15.300  1.00  1.250          H  
ATOM   8347 2HB  GLN A 542      -1.983  36.408  15.551  1.00  1.250          H  
ATOM   8348 1HG  GLN A 542       0.050  35.651  17.687  1.00  1.250          H  
ATOM   8349 2HG  GLN A 542      -0.649  37.290  17.488  1.00  1.250          H  
ATOM   8350 1HE2 GLN A 542      -2.601  34.637  19.702  1.00  1.250          H  
ATOM   8351 2HE2 GLN A 542      -0.888  34.563  19.308  1.00  1.250          H  
ATOM   8352  N   VAL A 543      -2.763  33.872  13.855  1.00  0.700          N  
ATOM   8353  CA  VAL A 543      -3.275  33.507  12.532  1.00  0.700          C  
ATOM   8354  C   VAL A 543      -4.514  34.309  12.107  1.00  0.710          C  
ATOM   8355  O   VAL A 543      -5.398  34.585  12.921  1.00  0.770          O  
ATOM   8356  CB  VAL A 543      -3.574  31.986  12.524  1.00  0.980          C  
ATOM   8357  CG1 VAL A 543      -4.129  31.545  11.263  1.00  0.980          C  
ATOM   8358  CG2 VAL A 543      -2.311  31.224  12.727  1.00  0.980          C  
ATOM   8359  H   VAL A 543      -3.401  33.878  14.642  1.00  0.840          H  
ATOM   8360  HA  VAL A 543      -2.485  33.696  11.805  1.00  0.840          H  
ATOM   8361  HB  VAL A 543      -4.279  31.769  13.303  1.00  1.180          H  
ATOM   8362 1HG1 VAL A 543      -4.317  30.474  11.293  1.00  1.180          H  
ATOM   8363 2HG1 VAL A 543      -5.026  32.044  11.036  1.00  1.180          H  
ATOM   8364 3HG1 VAL A 543      -3.395  31.769  10.532  1.00  1.180          H  
ATOM   8365 1HG2 VAL A 543      -2.536  30.166  12.727  1.00  1.180          H  
ATOM   8366 2HG2 VAL A 543      -1.610  31.448  11.927  1.00  1.180          H  
ATOM   8367 3HG2 VAL A 543      -1.871  31.502  13.655  1.00  1.180          H  
ATOM   8368  N   SER A 544      -4.557  34.698  10.830  1.00  0.700          N  
ATOM   8369  CA  SER A 544      -5.689  35.430  10.245  1.00  0.730          C  
ATOM   8370  C   SER A 544      -5.883  35.154   8.747  1.00  0.700          C  
ATOM   8371  O   SER A 544      -4.917  34.997   7.991  1.00  0.700          O  
ATOM   8372  CB  SER A 544      -5.537  36.911  10.483  1.00  1.010          C  
ATOM   8373  OG  SER A 544      -6.582  37.614   9.877  1.00  1.010          O  
ATOM   8374  H   SER A 544      -3.738  34.481  10.256  1.00  0.840          H  
ATOM   8375  HA  SER A 544      -6.596  35.123  10.752  1.00  0.880          H  
ATOM   8376 1HB  SER A 544      -5.542  37.102  11.554  1.00  1.210          H  
ATOM   8377 2HB  SER A 544      -4.586  37.253  10.096  1.00  1.210          H  
ATOM   8378  HG  SER A 544      -6.472  38.532  10.140  1.00  1.210          H  
ATOM   8379  N   LEU A 545      -7.143  35.058   8.306  1.00  0.720          N  
ATOM   8380  CA  LEU A 545      -7.395  34.843   6.880  1.00  0.710          C  
ATOM   8381  C   LEU A 545      -8.367  35.906   6.372  1.00  0.740          C  
ATOM   8382  O   LEU A 545      -9.231  36.371   7.122  1.00  0.760          O  
ATOM   8383  CB  LEU A 545      -7.991  33.427   6.617  1.00  1.000          C  
ATOM   8384  CG  LEU A 545      -9.571  33.197   6.861  1.00  1.000          C  
ATOM   8385  CD1 LEU A 545     -10.003  31.834   6.252  1.00  1.000          C  
ATOM   8386  CD2 LEU A 545      -9.921  33.213   8.336  1.00  1.000          C  
ATOM   8387  H   LEU A 545      -7.911  35.185   8.948  1.00  0.860          H  
ATOM   8388  HA  LEU A 545      -6.461  34.943   6.331  1.00  0.850          H  
ATOM   8389 1HB  LEU A 545      -7.772  33.161   5.584  1.00  1.200          H  
ATOM   8390 2HB  LEU A 545      -7.461  32.721   7.255  1.00  1.200          H  
ATOM   8391  HG  LEU A 545     -10.120  33.979   6.345  1.00  1.200          H  
ATOM   8392 1HD1 LEU A 545     -11.066  31.705   6.391  1.00  1.200          H  
ATOM   8393 2HD1 LEU A 545      -9.793  31.787   5.215  1.00  1.200          H  
ATOM   8394 3HD1 LEU A 545      -9.475  31.028   6.739  1.00  1.200          H  
ATOM   8395 1HD2 LEU A 545     -10.993  33.059   8.457  1.00  1.200          H  
ATOM   8396 2HD2 LEU A 545      -9.396  32.422   8.809  1.00  1.200          H  
ATOM   8397 3HD2 LEU A 545      -9.653  34.162   8.782  1.00  1.200          H  
ATOM   8398  N   SER A 546      -8.265  36.252   5.089  1.00  0.830          N  
ATOM   8399  CA  SER A 546      -9.240  37.189   4.518  1.00  0.930          C  
ATOM   8400  C   SER A 546      -9.473  37.025   3.018  1.00  0.910          C  
ATOM   8401  O   SER A 546      -8.582  36.648   2.250  1.00  0.820          O  
ATOM   8402  CB  SER A 546      -8.818  38.618   4.799  1.00  1.260          C  
ATOM   8403  OG  SER A 546      -7.625  38.918   4.143  1.00  1.260          O  
ATOM   8404  H   SER A 546      -7.479  35.877   4.550  1.00  1.000          H  
ATOM   8405  HA  SER A 546     -10.195  37.016   5.017  1.00  1.120          H  
ATOM   8406 1HB  SER A 546      -9.602  39.298   4.462  1.00  1.510          H  
ATOM   8407 2HB  SER A 546      -8.695  38.765   5.874  1.00  1.510          H  
ATOM   8408  HG  SER A 546      -7.527  39.870   4.197  1.00  1.510          H  
ATOM   8409  N   PHE A 547     -10.682  37.383   2.589  1.00  1.050          N  
ATOM   8410  CA  PHE A 547     -11.075  37.290   1.185  1.00  1.100          C  
ATOM   8411  C   PHE A 547     -10.845  38.632   0.500  1.00  1.170          C  
ATOM   8412  O   PHE A 547     -11.483  39.625   0.851  1.00  1.140          O  
ATOM   8413  CB  PHE A 547     -12.545  36.908   1.104  1.00  1.520          C  
ATOM   8414  CG  PHE A 547     -12.878  35.541   1.671  1.00  1.520          C  
ATOM   8415  CD1 PHE A 547     -13.243  35.412   3.024  1.00  1.520          C  
ATOM   8416  CD2 PHE A 547     -12.870  34.398   0.880  1.00  1.520          C  
ATOM   8417  CE1 PHE A 547     -13.588  34.188   3.555  1.00  1.520          C  
ATOM   8418  CE2 PHE A 547     -13.216  33.172   1.423  1.00  1.520          C  
ATOM   8419  CZ  PHE A 547     -13.576  33.078   2.764  1.00  1.520          C  
ATOM   8420  H   PHE A 547     -11.359  37.711   3.264  1.00  1.260          H  
ATOM   8421  HA  PHE A 547     -10.463  36.532   0.687  1.00  1.320          H  
ATOM   8422 1HB  PHE A 547     -13.150  37.654   1.629  1.00  1.820          H  
ATOM   8423 2HB  PHE A 547     -12.845  36.924   0.062  1.00  1.820          H  
ATOM   8424  HD1 PHE A 547     -13.273  36.299   3.658  1.00  1.820          H  
ATOM   8425  HD2 PHE A 547     -12.595  34.474  -0.175  1.00  1.820          H  
ATOM   8426  HE1 PHE A 547     -13.884  34.104   4.600  1.00  1.820          H  
ATOM   8427  HE2 PHE A 547     -13.212  32.280   0.798  1.00  1.820          H  
ATOM   8428  HZ  PHE A 547     -13.855  32.124   3.189  1.00  1.820          H  
ATOM   8429  N   SER A 548      -9.943  38.650  -0.478  1.00  1.500          N  
ATOM   8430  CA  SER A 548      -9.501  39.874  -1.142  1.00  1.730          C  
ATOM   8431  C   SER A 548     -10.435  40.562  -2.141  1.00  1.820          C  
ATOM   8432  O   SER A 548     -10.215  41.736  -2.446  1.00  2.410          O  
ATOM   8433  CB  SER A 548      -8.216  39.568  -1.870  1.00  2.330          C  
ATOM   8434  OG  SER A 548      -8.460  38.723  -2.961  1.00  2.330          O  
ATOM   8435  H   SER A 548      -9.478  37.776  -0.752  1.00  1.800          H  
ATOM   8436  HA  SER A 548      -9.284  40.593  -0.355  1.00  2.080          H  
ATOM   8437 1HB  SER A 548      -7.747  40.488  -2.211  1.00  2.800          H  
ATOM   8438 2HB  SER A 548      -7.523  39.075  -1.184  1.00  2.800          H  
ATOM   8439  HG  SER A 548      -7.603  38.300  -3.151  1.00  2.800          H  
ATOM   8440  N   ASP A 549     -11.462  39.888  -2.662  1.00  1.720          N  
ATOM   8441  CA  ASP A 549     -12.298  40.547  -3.663  1.00  1.490          C  
ATOM   8442  C   ASP A 549     -13.732  39.989  -3.634  1.00  1.250          C  
ATOM   8443  O   ASP A 549     -13.976  38.869  -4.086  1.00  1.700          O  
ATOM   8444  CB  ASP A 549     -11.660  40.364  -5.055  1.00  2.180          C  
ATOM   8445  CG  ASP A 549     -12.317  41.193  -6.161  1.00  2.180          C  
ATOM   8446  OD1 ASP A 549     -13.218  41.921  -5.849  1.00  2.180          O  
ATOM   8447  OD2 ASP A 549     -11.895  41.108  -7.300  1.00  2.180          O  
ATOM   8448  H   ASP A 549     -11.642  38.928  -2.409  1.00  2.060          H  
ATOM   8449  HA  ASP A 549     -12.344  41.611  -3.435  1.00  1.790          H  
ATOM   8450 1HB  ASP A 549     -10.605  40.633  -5.005  1.00  2.610          H  
ATOM   8451 2HB  ASP A 549     -11.711  39.315  -5.336  1.00  2.610          H  
ATOM   8452  N   ASP A 550     -14.646  40.750  -3.028  1.00  1.300          N  
ATOM   8453  CA  ASP A 550     -16.052  40.371  -2.829  1.00  1.630          C  
ATOM   8454  C   ASP A 550     -16.887  40.444  -4.108  1.00  1.530          C  
ATOM   8455  O   ASP A 550     -16.588  41.230  -5.007  1.00  1.950          O  
ATOM   8456  CB  ASP A 550     -16.707  41.270  -1.786  1.00  2.150          C  
ATOM   8457  CG  ASP A 550     -16.200  41.060  -0.367  1.00  2.150          C  
ATOM   8458  OD1 ASP A 550     -15.562  40.078  -0.078  1.00  2.150          O  
ATOM   8459  OD2 ASP A 550     -16.473  41.914   0.430  1.00  2.150          O  
ATOM   8460  H   ASP A 550     -14.337  41.650  -2.688  1.00  1.560          H  
ATOM   8461  HA  ASP A 550     -16.083  39.346  -2.470  1.00  1.960          H  
ATOM   8462 1HB  ASP A 550     -16.556  42.311  -2.066  1.00  2.580          H  
ATOM   8463 2HB  ASP A 550     -17.784  41.090  -1.791  1.00  2.580          H  
ATOM   8464  N   LEU A 551     -17.993  39.697  -4.128  1.00  1.480          N  
ATOM   8465  CA  LEU A 551     -18.973  39.658  -5.201  1.00  1.610          C  
ATOM   8466  C   LEU A 551     -18.431  39.205  -6.555  1.00  1.490          C  
ATOM   8467  O   LEU A 551     -17.253  38.902  -6.722  1.00  1.930          O  
ATOM   8468  CB  LEU A 551     -19.638  41.042  -5.342  1.00  2.200          C  
ATOM   8469  CG  LEU A 551     -20.390  41.591  -4.076  1.00  2.200          C  
ATOM   8470  CD1 LEU A 551     -20.872  42.994  -4.377  1.00  2.200          C  
ATOM   8471  CD2 LEU A 551     -21.570  40.686  -3.674  1.00  2.200          C  
ATOM   8472  H   LEU A 551     -18.214  39.101  -3.329  1.00  1.780          H  
ATOM   8473  HA  LEU A 551     -19.727  38.944  -4.921  1.00  1.930          H  
ATOM   8474 1HB  LEU A 551     -18.884  41.770  -5.623  1.00  2.640          H  
ATOM   8475 2HB  LEU A 551     -20.364  40.999  -6.143  1.00  2.640          H  
ATOM   8476  HG  LEU A 551     -19.692  41.649  -3.246  1.00  2.640          H  
ATOM   8477 1HD1 LEU A 551     -21.370  43.403  -3.498  1.00  2.640          H  
ATOM   8478 2HD1 LEU A 551     -20.019  43.625  -4.634  1.00  2.640          H  
ATOM   8479 3HD1 LEU A 551     -21.570  42.972  -5.211  1.00  2.640          H  
ATOM   8480 1HD2 LEU A 551     -22.054  41.111  -2.796  1.00  2.640          H  
ATOM   8481 2HD2 LEU A 551     -22.292  40.622  -4.489  1.00  2.640          H  
ATOM   8482 3HD2 LEU A 551     -21.217  39.709  -3.430  1.00  2.640          H  
ATOM   8483  N   GLY A 552     -19.348  39.095  -7.513  1.00  1.620          N  
ATOM   8484  CA  GLY A 552     -19.070  38.623  -8.857  1.00  1.720          C  
ATOM   8485  C   GLY A 552     -19.640  37.208  -9.018  1.00  1.390          C  
ATOM   8486  O   GLY A 552     -19.130  36.260  -8.396  1.00  1.500          O  
ATOM   8487  H   GLY A 552     -20.298  39.350  -7.295  1.00  1.940          H  
ATOM   8488 1HA  GLY A 552     -19.457  39.325  -9.584  1.00  2.060          H  
ATOM   8489 2HA  GLY A 552     -17.993  38.600  -9.010  1.00  2.060          H  
ATOM   8490  N   PRO A 553     -20.704  37.022  -9.844  1.00  1.370          N  
ATOM   8491  CA  PRO A 553     -21.384  35.761 -10.105  1.00  1.330          C  
ATOM   8492  C   PRO A 553     -20.431  34.638 -10.416  1.00  1.270          C  
ATOM   8493  O   PRO A 553     -20.596  33.519  -9.962  1.00  1.840          O  
ATOM   8494  CB  PRO A 553     -22.227  36.103 -11.330  1.00  2.000          C  
ATOM   8495  CG  PRO A 553     -22.537  37.560 -11.163  1.00  2.000          C  
ATOM   8496  CD  PRO A 553     -21.277  38.163 -10.599  1.00  2.000          C  
ATOM   8497  HA  PRO A 553     -22.016  35.503  -9.237  1.00  1.600          H  
ATOM   8498 1HB  PRO A 553     -21.649  35.895 -12.244  1.00  2.390          H  
ATOM   8499 2HB  PRO A 553     -23.086  35.464 -11.371  1.00  2.390          H  
ATOM   8500 1HG  PRO A 553     -22.850  38.009 -12.123  1.00  2.390          H  
ATOM   8501 2HG  PRO A 553     -23.378  37.673 -10.477  1.00  2.390          H  
ATOM   8502 1HD  PRO A 553     -20.609  38.490 -11.415  1.00  2.390          H  
ATOM   8503 2HD  PRO A 553     -21.575  38.983  -9.927  1.00  2.390          H  
ATOM   8504  N   THR A 554     -19.373  34.977 -11.147  1.00  1.150          N  
ATOM   8505  CA  THR A 554     -18.367  34.007 -11.477  1.00  1.280          C  
ATOM   8506  C   THR A 554     -17.028  34.643 -11.194  1.00  1.160          C  
ATOM   8507  O   THR A 554     -16.174  34.758 -12.079  1.00  1.340          O  
ATOM   8508  CB  THR A 554     -18.385  33.607 -12.958  1.00  1.740          C  
ATOM   8509  OG1 THR A 554     -18.191  34.773 -13.755  1.00  1.740          O  
ATOM   8510  CG2 THR A 554     -19.723  32.974 -13.305  1.00  1.740          C  
ATOM   8511  H   THR A 554     -19.273  35.907 -11.517  1.00  1.380          H  
ATOM   8512  HA  THR A 554     -18.473  33.124 -10.848  1.00  1.540          H  
ATOM   8513  HB  THR A 554     -17.585  32.892 -13.152  1.00  2.090          H  
ATOM   8514  HG1 THR A 554     -17.262  35.066 -13.623  1.00  2.090          H  
ATOM   8515 1HG2 THR A 554     -19.725  32.692 -14.356  1.00  2.090          H  
ATOM   8516 2HG2 THR A 554     -19.870  32.094 -12.691  1.00  2.090          H  
ATOM   8517 3HG2 THR A 554     -20.525  33.680 -13.123  1.00  2.090          H  
ATOM   8518  N   ALA A 555     -16.815  35.036  -9.942  1.00  1.530          N  
ATOM   8519  CA  ALA A 555     -15.531  35.589  -9.534  1.00  1.960          C  
ATOM   8520  C   ALA A 555     -14.524  34.439  -9.467  1.00  1.510          C  
ATOM   8521  O   ALA A 555     -14.188  33.919  -8.391  1.00  1.870          O  
ATOM   8522  CB  ALA A 555     -15.654  36.308  -8.201  1.00  2.570          C  
ATOM   8523  H   ALA A 555     -17.593  35.022  -9.278  1.00  1.840          H  
ATOM   8524  HA  ALA A 555     -15.196  36.300 -10.290  1.00  2.350          H  
ATOM   8525 1HB  ALA A 555     -14.696  36.722  -7.922  1.00  3.090          H  
ATOM   8526 2HB  ALA A 555     -16.369  37.112  -8.287  1.00  3.090          H  
ATOM   8527 3HB  ALA A 555     -15.990  35.627  -7.435  1.00  3.090          H  
ATOM   8528  N   SER A 556     -14.055  34.054 -10.657  1.00  1.400          N  
ATOM   8529  CA  SER A 556     -13.184  32.916 -10.942  1.00  1.520          C  
ATOM   8530  C   SER A 556     -11.773  33.022 -10.378  1.00  1.460          C  
ATOM   8531  O   SER A 556     -11.025  32.042 -10.377  1.00  2.110          O  
ATOM   8532  CB  SER A 556     -13.102  32.697 -12.439  1.00  2.080          C  
ATOM   8533  OG  SER A 556     -12.428  33.756 -13.064  1.00  2.080          O  
ATOM   8534  H   SER A 556     -14.430  34.564 -11.463  1.00  1.680          H  
ATOM   8535  HA  SER A 556     -13.657  32.047 -10.500  1.00  1.820          H  
ATOM   8536 1HB  SER A 556     -12.587  31.758 -12.644  1.00  2.500          H  
ATOM   8537 2HB  SER A 556     -14.113  32.614 -12.847  1.00  2.500          H  
ATOM   8538  HG  SER A 556     -12.412  33.542 -14.002  1.00  2.500          H  
ATOM   8539  N   ASN A 557     -11.389  34.213  -9.941  1.00  1.370          N  
ATOM   8540  CA  ASN A 557     -10.075  34.416  -9.364  1.00  1.350          C  
ATOM   8541  C   ASN A 557     -10.143  35.352  -8.166  1.00  1.260          C  
ATOM   8542  O   ASN A 557      -9.998  36.570  -8.301  1.00  1.510          O  
ATOM   8543  CB  ASN A 557      -9.117  34.954 -10.429  1.00  1.900          C  
ATOM   8544  CG  ASN A 557      -7.650  35.122  -9.985  1.00  1.900          C  
ATOM   8545  OD1 ASN A 557      -7.322  35.294  -8.807  1.00  1.900          O  
ATOM   8546  ND2 ASN A 557      -6.763  35.075 -10.955  1.00  1.900          N  
ATOM   8547  H   ASN A 557     -12.044  34.976  -9.996  1.00  1.640          H  
ATOM   8548  HA  ASN A 557      -9.703  33.455  -9.000  1.00  1.620          H  
ATOM   8549 1HB  ASN A 557      -9.137  34.281 -11.286  1.00  2.280          H  
ATOM   8550 2HB  ASN A 557      -9.482  35.921 -10.775  1.00  2.280          H  
ATOM   8551 1HD2 ASN A 557      -5.788  35.183 -10.756  1.00  2.280          H  
ATOM   8552 2HD2 ASN A 557      -7.066  34.935 -11.898  1.00  2.280          H  
ATOM   8553  N   VAL A 558     -10.364  34.766  -6.990  1.00  1.010          N  
ATOM   8554  CA  VAL A 558     -10.411  35.508  -5.734  1.00  0.950          C  
ATOM   8555  C   VAL A 558      -9.378  34.904  -4.824  1.00  0.940          C  
ATOM   8556  O   VAL A 558      -9.376  33.687  -4.603  1.00  0.970          O  
ATOM   8557  CB  VAL A 558     -11.797  35.450  -5.042  1.00  1.350          C  
ATOM   8558  CG1 VAL A 558     -11.767  36.211  -3.670  1.00  1.350          C  
ATOM   8559  CG2 VAL A 558     -12.828  36.084  -5.939  1.00  1.350          C  
ATOM   8560  H   VAL A 558     -10.508  33.747  -6.975  1.00  1.210          H  
ATOM   8561  HA  VAL A 558     -10.152  36.551  -5.918  1.00  1.140          H  
ATOM   8562  HB  VAL A 558     -12.061  34.411  -4.848  1.00  1.620          H  
ATOM   8563 1HG1 VAL A 558     -12.753  36.158  -3.207  1.00  1.620          H  
ATOM   8564 2HG1 VAL A 558     -11.034  35.761  -2.998  1.00  1.620          H  
ATOM   8565 3HG1 VAL A 558     -11.508  37.252  -3.843  1.00  1.620          H  
ATOM   8566 1HG2 VAL A 558     -13.810  36.042  -5.461  1.00  1.620          H  
ATOM   8567 2HG2 VAL A 558     -12.564  37.126  -6.127  1.00  1.620          H  
ATOM   8568 3HG2 VAL A 558     -12.858  35.542  -6.879  1.00  1.620          H  
ATOM   8569  N   SER A 559      -8.480  35.728  -4.309  1.00  0.960          N  
ATOM   8570  CA  SER A 559      -7.480  35.162  -3.439  1.00  0.970          C  
ATOM   8571  C   SER A 559      -7.870  35.197  -1.967  1.00  0.920          C  
ATOM   8572  O   SER A 559      -8.526  36.134  -1.480  1.00  0.920          O  
ATOM   8573  CB  SER A 559      -6.151  35.863  -3.631  1.00  1.350          C  
ATOM   8574  OG  SER A 559      -6.210  37.224  -3.270  1.00  1.350          O  
ATOM   8575  H   SER A 559      -8.498  36.716  -4.523  1.00  1.150          H  
ATOM   8576  HA  SER A 559      -7.346  34.133  -3.728  1.00  1.160          H  
ATOM   8577 1HB  SER A 559      -5.424  35.353  -3.017  1.00  1.620          H  
ATOM   8578 2HB  SER A 559      -5.832  35.772  -4.661  1.00  1.620          H  
ATOM   8579  HG  SER A 559      -5.340  37.592  -3.478  1.00  1.620          H  
ATOM   8580  N   LEU A 560      -7.382  34.202  -1.240  1.00  0.910          N  
ATOM   8581  CA  LEU A 560      -7.509  34.142   0.193  1.00  0.870          C  
ATOM   8582  C   LEU A 560      -6.138  34.479   0.762  1.00  0.910          C  
ATOM   8583  O   LEU A 560      -5.142  33.793   0.500  1.00  1.010          O  
ATOM   8584  CB  LEU A 560      -7.997  32.740   0.629  1.00  1.230          C  
ATOM   8585  CG  LEU A 560      -8.164  32.478   2.154  1.00  1.230          C  
ATOM   8586  CD1 LEU A 560      -9.274  33.390   2.701  1.00  1.230          C  
ATOM   8587  CD2 LEU A 560      -8.490  30.988   2.386  1.00  1.230          C  
ATOM   8588  H   LEU A 560      -6.911  33.447  -1.728  1.00  1.090          H  
ATOM   8589  HA  LEU A 560      -8.220  34.897   0.511  1.00  1.040          H  
ATOM   8590 1HB  LEU A 560      -8.964  32.564   0.160  1.00  1.480          H  
ATOM   8591 2HB  LEU A 560      -7.304  32.009   0.243  1.00  1.480          H  
ATOM   8592  HG  LEU A 560      -7.233  32.729   2.673  1.00  1.480          H  
ATOM   8593 1HD1 LEU A 560      -9.393  33.256   3.739  1.00  1.480          H  
ATOM   8594 2HD1 LEU A 560      -9.012  34.380   2.535  1.00  1.480          H  
ATOM   8595 3HD1 LEU A 560     -10.215  33.178   2.202  1.00  1.480          H  
ATOM   8596 1HD2 LEU A 560      -8.597  30.798   3.451  1.00  1.480          H  
ATOM   8597 2HD2 LEU A 560      -9.418  30.731   1.877  1.00  1.480          H  
ATOM   8598 3HD2 LEU A 560      -7.678  30.374   1.991  1.00  1.480          H  
ATOM   8599  N   ASN A 561      -6.052  35.575   1.489  1.00  0.890          N  
ATOM   8600  CA  ASN A 561      -4.781  35.998   2.053  1.00  0.940          C  
ATOM   8601  C   ASN A 561      -4.490  35.244   3.332  1.00  0.890          C  
ATOM   8602  O   ASN A 561      -5.349  35.171   4.222  1.00  0.890          O  
ATOM   8603  CB  ASN A 561      -4.736  37.497   2.258  1.00  1.300          C  
ATOM   8604  CG  ASN A 561      -3.392  37.974   2.765  1.00  1.300          C  
ATOM   8605  OD1 ASN A 561      -3.222  38.163   3.974  1.00  1.300          O  
ATOM   8606  ND2 ASN A 561      -2.443  38.147   1.876  1.00  1.300          N  
ATOM   8607  H   ASN A 561      -6.898  36.120   1.668  1.00  1.070          H  
ATOM   8608  HA  ASN A 561      -3.986  35.741   1.349  1.00  1.130          H  
ATOM   8609 1HB  ASN A 561      -4.958  38.001   1.313  1.00  1.560          H  
ATOM   8610 2HB  ASN A 561      -5.506  37.790   2.971  1.00  1.560          H  
ATOM   8611 1HD2 ASN A 561      -1.532  38.454   2.163  1.00  1.560          H  
ATOM   8612 2HD2 ASN A 561      -2.624  37.954   0.897  1.00  1.560          H  
ATOM   8613  N   LEU A 562      -3.293  34.650   3.418  1.00  0.890          N  
ATOM   8614  CA  LEU A 562      -2.897  33.912   4.611  1.00  0.860          C  
ATOM   8615  C   LEU A 562      -1.822  34.587   5.459  1.00  0.850          C  
ATOM   8616  O   LEU A 562      -0.639  34.656   5.074  1.00  0.930          O  
ATOM   8617  CB  LEU A 562      -2.352  32.528   4.265  1.00  1.220          C  
ATOM   8618  CG  LEU A 562      -3.353  31.415   3.940  1.00  1.220          C  
ATOM   8619  CD1 LEU A 562      -3.815  31.473   2.512  1.00  1.220          C  
ATOM   8620  CD2 LEU A 562      -2.675  30.098   4.253  1.00  1.220          C  
ATOM   8621  H   LEU A 562      -2.646  34.698   2.622  1.00  1.070          H  
ATOM   8622  HA  LEU A 562      -3.783  33.796   5.235  1.00  1.030          H  
ATOM   8623 1HB  LEU A 562      -1.673  32.634   3.422  1.00  1.460          H  
ATOM   8624 2HB  LEU A 562      -1.776  32.198   5.124  1.00  1.460          H  
ATOM   8625  HG  LEU A 562      -4.233  31.541   4.543  1.00  1.460          H  
ATOM   8626 1HD1 LEU A 562      -4.520  30.673   2.314  1.00  1.460          H  
ATOM   8627 2HD1 LEU A 562      -4.293  32.413   2.325  1.00  1.460          H  
ATOM   8628 3HD1 LEU A 562      -2.970  31.371   1.868  1.00  1.460          H  
ATOM   8629 1HD2 LEU A 562      -3.361  29.286   4.058  1.00  1.460          H  
ATOM   8630 2HD2 LEU A 562      -1.794  29.995   3.640  1.00  1.460          H  
ATOM   8631 3HD2 LEU A 562      -2.382  30.085   5.298  1.00  1.460          H  
ATOM   8632  N   SER A 563      -2.238  35.045   6.644  1.00  0.790          N  
ATOM   8633  CA  SER A 563      -1.367  35.689   7.617  1.00  0.800          C  
ATOM   8634  C   SER A 563      -1.118  34.684   8.745  1.00  0.710          C  
ATOM   8635  O   SER A 563      -2.046  34.237   9.430  1.00  0.670          O  
ATOM   8636  CB  SER A 563      -1.998  36.965   8.131  1.00  1.120          C  
ATOM   8637  OG  SER A 563      -1.229  37.537   9.152  1.00  1.120          O  
ATOM   8638  H   SER A 563      -3.230  34.987   6.901  1.00  0.950          H  
ATOM   8639  HA  SER A 563      -0.414  35.934   7.142  1.00  0.960          H  
ATOM   8640 1HB  SER A 563      -2.092  37.671   7.304  1.00  1.340          H  
ATOM   8641 2HB  SER A 563      -2.996  36.755   8.488  1.00  1.340          H  
ATOM   8642  HG  SER A 563      -1.680  38.347   9.399  1.00  1.340          H  
ATOM   8643  N   ALA A 564       0.128  34.266   8.894  1.00  0.730          N  
ATOM   8644  CA  ALA A 564       0.483  33.238   9.864  1.00  0.700          C  
ATOM   8645  C   ALA A 564       1.970  33.241  10.088  1.00  0.740          C  
ATOM   8646  O   ALA A 564       2.707  33.916   9.367  1.00  0.830          O  
ATOM   8647  CB  ALA A 564       0.037  31.879   9.401  1.00  0.990          C  
ATOM   8648  H   ALA A 564       0.852  34.690   8.328  1.00  0.880          H  
ATOM   8649  HA  ALA A 564      -0.003  33.472  10.812  1.00  0.840          H  
ATOM   8650 1HB  ALA A 564       0.306  31.134  10.148  1.00  1.190          H  
ATOM   8651 2HB  ALA A 564      -1.032  31.881   9.266  1.00  1.190          H  
ATOM   8652 3HB  ALA A 564       0.521  31.633   8.475  1.00  1.190          H  
ATOM   8653  N   ALA A 565       2.433  32.455  11.050  1.00  0.710          N  
ATOM   8654  CA  ALA A 565       3.862  32.339  11.278  1.00  0.780          C  
ATOM   8655  C   ALA A 565       4.537  32.052   9.925  1.00  0.830          C  
ATOM   8656  O   ALA A 565       4.008  31.232   9.148  1.00  0.790          O  
ATOM   8657  CB  ALA A 565       4.151  31.236  12.286  1.00  1.060          C  
ATOM   8658  H   ALA A 565       1.786  31.941  11.655  1.00  0.850          H  
ATOM   8659  HA  ALA A 565       4.211  33.289  11.675  1.00  0.940          H  
ATOM   8660 1HB  ALA A 565       5.209  31.127  12.476  1.00  1.280          H  
ATOM   8661 2HB  ALA A 565       3.663  31.478  13.219  1.00  1.280          H  
ATOM   8662 3HB  ALA A 565       3.775  30.321  11.916  1.00  1.280          H  
ATOM   8663  N   PRO A 566       5.753  32.649   9.687  1.00  0.990          N  
ATOM   8664  CA  PRO A 566       6.599  32.675   8.480  1.00  1.100          C  
ATOM   8665  C   PRO A 566       7.057  31.326   7.938  1.00  0.940          C  
ATOM   8666  O   PRO A 566       7.658  31.249   6.865  1.00  1.260          O  
ATOM   8667  CB  PRO A 566       7.811  33.517   8.929  1.00  1.650          C  
ATOM   8668  CG  PRO A 566       7.872  33.385  10.395  1.00  1.650          C  
ATOM   8669  CD  PRO A 566       6.435  33.355  10.830  1.00  1.650          C  
ATOM   8670  HA  PRO A 566       6.026  33.201   7.705  1.00  1.320          H  
ATOM   8671 1HB  PRO A 566       8.724  33.160   8.424  1.00  1.980          H  
ATOM   8672 2HB  PRO A 566       7.667  34.566   8.636  1.00  1.980          H  
ATOM   8673 1HG  PRO A 566       8.420  32.471  10.675  1.00  1.980          H  
ATOM   8674 2HG  PRO A 566       8.431  34.231  10.829  1.00  1.980          H  
ATOM   8675 1HD  PRO A 566       6.406  32.812  11.777  1.00  1.980          H  
ATOM   8676 2HD  PRO A 566       6.064  34.390  10.933  1.00  1.980          H  
ATOM   8677  N   GLY A 567       6.709  30.292   8.658  1.00  0.910          N  
ATOM   8678  CA  GLY A 567       6.960  28.906   8.383  1.00  0.800          C  
ATOM   8679  C   GLY A 567       6.112  28.307   9.461  1.00  0.850          C  
ATOM   8680  O   GLY A 567       6.322  28.739  10.600  1.00  1.430          O  
ATOM   8681  H   GLY A 567       6.227  30.466   9.523  1.00  1.090          H  
ATOM   8682 1HA  GLY A 567       6.600  28.629   7.391  1.00  0.960          H  
ATOM   8683 2HA  GLY A 567       8.011  28.653   8.498  1.00  0.960          H  
ATOM   8684  N   SER A 568       4.878  28.293   8.962  1.00  0.670          N  
ATOM   8685  CA  SER A 568       3.907  27.302   9.342  1.00  0.650          C  
ATOM   8686  C   SER A 568       3.111  26.719   8.189  1.00  0.620          C  
ATOM   8687  O   SER A 568       3.023  27.286   7.086  1.00  0.640          O  
ATOM   8688  CB  SER A 568       2.912  27.986  10.237  1.00  0.920          C  
ATOM   8689  OG  SER A 568       2.274  29.014   9.520  1.00  0.920          O  
ATOM   8690  H   SER A 568       4.457  29.223   8.947  1.00  0.800          H  
ATOM   8691  HA  SER A 568       4.424  26.497   9.864  1.00  0.780          H  
ATOM   8692 1HB  SER A 568       2.182  27.267  10.569  1.00  1.100          H  
ATOM   8693 2HB  SER A 568       3.387  28.377  11.083  1.00  1.100          H  
ATOM   8694  HG  SER A 568       2.957  29.702   9.335  1.00  1.100          H  
ATOM   8695  N   LEU A 569       2.530  25.556   8.473  1.00  0.600          N  
ATOM   8696  CA  LEU A 569       1.610  24.880   7.570  1.00  0.590          C  
ATOM   8697  C   LEU A 569       0.187  25.213   7.975  1.00  0.580          C  
ATOM   8698  O   LEU A 569      -0.226  24.920   9.101  1.00  0.620          O  
ATOM   8699  CB  LEU A 569       1.819  23.362   7.629  1.00  0.830          C  
ATOM   8700  CG  LEU A 569       0.870  22.492   6.773  1.00  0.830          C  
ATOM   8701  CD1 LEU A 569       1.094  22.800   5.270  1.00  0.830          C  
ATOM   8702  CD2 LEU A 569       1.139  21.010   7.099  1.00  0.830          C  
ATOM   8703  H   LEU A 569       2.735  25.150   9.393  1.00  0.720          H  
ATOM   8704  HA  LEU A 569       1.783  25.247   6.561  1.00  0.710          H  
ATOM   8705 1HB  LEU A 569       2.841  23.142   7.328  1.00  1.000          H  
ATOM   8706 2HB  LEU A 569       1.700  23.048   8.663  1.00  1.000          H  
ATOM   8707  HG  LEU A 569      -0.166  22.721   7.017  1.00  1.000          H  
ATOM   8708 1HD1 LEU A 569       0.455  22.189   4.678  1.00  1.000          H  
ATOM   8709 2HD1 LEU A 569       0.881  23.840   5.051  1.00  1.000          H  
ATOM   8710 3HD1 LEU A 569       2.129  22.586   5.005  1.00  1.000          H  
ATOM   8711 1HD2 LEU A 569       0.475  20.378   6.516  1.00  1.000          H  
ATOM   8712 2HD2 LEU A 569       2.170  20.774   6.855  1.00  1.000          H  
ATOM   8713 3HD2 LEU A 569       0.965  20.834   8.163  1.00  1.000          H  
ATOM   8714  N   CYS A 570      -0.568  25.838   7.080  1.00  0.550          N  
ATOM   8715  CA  CYS A 570      -1.913  26.261   7.453  1.00  0.550          C  
ATOM   8716  C   CYS A 570      -3.015  25.476   6.764  1.00  0.560          C  
ATOM   8717  O   CYS A 570      -2.941  25.155   5.583  1.00  0.620          O  
ATOM   8718  CB  CYS A 570      -2.096  27.730   7.120  1.00  0.770          C  
ATOM   8719  SG  CYS A 570      -1.009  28.834   8.027  1.00  0.770          S  
ATOM   8720  H   CYS A 570      -0.227  26.067   6.153  1.00  0.660          H  
ATOM   8721  HA  CYS A 570      -2.019  26.127   8.516  1.00  0.660          H  
ATOM   8722 1HB  CYS A 570      -1.917  27.880   6.055  1.00  0.920          H  
ATOM   8723 2HB  CYS A 570      -3.121  28.014   7.325  1.00  0.920          H  
ATOM   8724  N   GLY A 571      -4.055  25.175   7.518  1.00  0.530          N  
ATOM   8725  CA  GLY A 571      -5.225  24.569   6.918  1.00  0.540          C  
ATOM   8726  C   GLY A 571      -6.254  25.642   6.675  1.00  0.550          C  
ATOM   8727  O   GLY A 571      -6.659  26.348   7.602  1.00  0.550          O  
ATOM   8728  H   GLY A 571      -4.035  25.456   8.500  1.00  0.640          H  
ATOM   8729 1HA  GLY A 571      -4.970  24.099   5.971  1.00  0.650          H  
ATOM   8730 2HA  GLY A 571      -5.636  23.804   7.561  1.00  0.650          H  
ATOM   8731  N   VAL A 572      -6.758  25.708   5.456  1.00  0.570          N  
ATOM   8732  CA  VAL A 572      -7.776  26.700   5.129  1.00  0.590          C  
ATOM   8733  C   VAL A 572      -9.092  26.030   4.809  1.00  0.570          C  
ATOM   8734  O   VAL A 572      -9.160  25.075   4.020  1.00  0.610          O  
ATOM   8735  CB  VAL A 572      -7.331  27.626   3.966  1.00  0.820          C  
ATOM   8736  CG1 VAL A 572      -6.235  28.548   4.438  1.00  0.820          C  
ATOM   8737  CG2 VAL A 572      -6.810  26.817   2.789  1.00  0.820          C  
ATOM   8738  H   VAL A 572      -6.396  25.068   4.746  1.00  0.680          H  
ATOM   8739  HA  VAL A 572      -7.935  27.334   6.001  1.00  0.710          H  
ATOM   8740  HB  VAL A 572      -8.183  28.227   3.653  1.00  0.980          H  
ATOM   8741 1HG1 VAL A 572      -5.937  29.209   3.631  1.00  0.980          H  
ATOM   8742 2HG1 VAL A 572      -6.619  29.130   5.265  1.00  0.980          H  
ATOM   8743 3HG1 VAL A 572      -5.373  27.962   4.765  1.00  0.980          H  
ATOM   8744 1HG2 VAL A 572      -6.511  27.487   1.988  1.00  0.980          H  
ATOM   8745 2HG2 VAL A 572      -5.953  26.238   3.100  1.00  0.980          H  
ATOM   8746 3HG2 VAL A 572      -7.583  26.150   2.427  1.00  0.980          H  
ATOM   8747  N   LYS A 573     -10.144  26.530   5.458  1.00  0.550          N  
ATOM   8748  CA  LYS A 573     -11.468  25.974   5.259  1.00  0.560          C  
ATOM   8749  C   LYS A 573     -12.511  27.063   4.965  1.00  0.570          C  
ATOM   8750  O   LYS A 573     -12.634  28.048   5.700  1.00  0.590          O  
ATOM   8751  CB  LYS A 573     -11.877  25.177   6.498  1.00  0.780          C  
ATOM   8752  CG  LYS A 573     -10.941  23.983   6.856  1.00  0.780          C  
ATOM   8753  CD  LYS A 573     -11.446  23.155   8.090  1.00  0.780          C  
ATOM   8754  CE  LYS A 573     -11.351  23.932   9.441  1.00  0.780          C  
ATOM   8755  NZ  LYS A 573      -9.934  24.159   9.906  1.00  0.780          N  
ATOM   8756  H   LYS A 573     -10.001  27.292   6.131  1.00  0.660          H  
ATOM   8757  HA  LYS A 573     -11.424  25.301   4.422  1.00  0.670          H  
ATOM   8758 1HB  LYS A 573     -11.944  25.862   7.343  1.00  0.940          H  
ATOM   8759 2HB  LYS A 573     -12.856  24.757   6.324  1.00  0.940          H  
ATOM   8760 1HG  LYS A 573     -10.880  23.322   5.988  1.00  0.940          H  
ATOM   8761 2HG  LYS A 573      -9.942  24.360   7.062  1.00  0.940          H  
ATOM   8762 1HD  LYS A 573     -12.477  22.849   7.925  1.00  0.940          H  
ATOM   8763 2HD  LYS A 573     -10.841  22.255   8.182  1.00  0.940          H  
ATOM   8764 1HE  LYS A 573     -11.831  24.896   9.324  1.00  0.940          H  
ATOM   8765 2HE  LYS A 573     -11.886  23.373  10.209  1.00  0.940          H  
ATOM   8766 1HZ  LYS A 573      -9.961  24.682  10.768  1.00  0.940          H  
ATOM   8767 2HZ  LYS A 573      -9.423  23.266  10.081  1.00  0.940          H  
ATOM   8768 3HZ  LYS A 573      -9.433  24.696   9.216  1.00  0.940          H  
ATOM   8769  N   VAL A 574     -13.266  26.881   3.883  1.00  0.600          N  
ATOM   8770  CA  VAL A 574     -14.337  27.824   3.496  1.00  0.670          C  
ATOM   8771  C   VAL A 574     -15.627  27.043   3.246  1.00  0.710          C  
ATOM   8772  O   VAL A 574     -15.593  26.028   2.538  1.00  0.750          O  
ATOM   8773  CB  VAL A 574     -13.952  28.683   2.272  1.00  0.910          C  
ATOM   8774  CG1 VAL A 574     -15.132  29.662   1.905  1.00  0.910          C  
ATOM   8775  CG2 VAL A 574     -12.640  29.466   2.575  1.00  0.910          C  
ATOM   8776  H   VAL A 574     -13.072  26.028   3.342  1.00  0.720          H  
ATOM   8777  HA  VAL A 574     -14.520  28.504   4.324  1.00  0.800          H  
ATOM   8778  HB  VAL A 574     -13.796  28.043   1.434  1.00  1.090          H  
ATOM   8779 1HG1 VAL A 574     -14.860  30.257   1.037  1.00  1.090          H  
ATOM   8780 2HG1 VAL A 574     -16.044  29.112   1.677  1.00  1.090          H  
ATOM   8781 3HG1 VAL A 574     -15.327  30.326   2.748  1.00  1.090          H  
ATOM   8782 1HG2 VAL A 574     -12.359  30.060   1.709  1.00  1.090          H  
ATOM   8783 2HG2 VAL A 574     -12.792  30.114   3.429  1.00  1.090          H  
ATOM   8784 3HG2 VAL A 574     -11.840  28.769   2.801  1.00  1.090          H  
ATOM   8785  N   ILE A 575     -16.729  27.520   3.855  1.00  0.820          N  
ATOM   8786  CA  ILE A 575     -18.069  26.911   3.845  1.00  0.790          C  
ATOM   8787  C   ILE A 575     -19.251  27.805   3.430  1.00  0.780          C  
ATOM   8788  O   ILE A 575     -19.192  29.032   3.494  1.00  0.790          O  
ATOM   8789  CB  ILE A 575     -18.357  26.422   5.272  1.00  1.120          C  
ATOM   8790  CG1 ILE A 575     -18.355  27.664   6.262  1.00  1.120          C  
ATOM   8791  CG2 ILE A 575     -17.288  25.465   5.628  1.00  1.120          C  
ATOM   8792  CD1 ILE A 575     -18.818  27.441   7.650  1.00  1.120          C  
ATOM   8793  H   ILE A 575     -16.607  28.381   4.378  1.00  0.980          H  
ATOM   8794  HA  ILE A 575     -18.040  26.059   3.174  1.00  0.950          H  
ATOM   8795  HB  ILE A 575     -19.335  25.936   5.318  1.00  1.340          H  
ATOM   8796 1HG1 ILE A 575     -17.344  28.023   6.337  1.00  1.340          H  
ATOM   8797 2HG1 ILE A 575     -18.981  28.443   5.857  1.00  1.340          H  
ATOM   8798 1HG2 ILE A 575     -17.429  25.097   6.618  1.00  1.340          H  
ATOM   8799 2HG2 ILE A 575     -17.299  24.639   4.924  1.00  1.340          H  
ATOM   8800 3HG2 ILE A 575     -16.352  25.943   5.576  1.00  1.340          H  
ATOM   8801 1HD1 ILE A 575     -18.747  28.381   8.191  1.00  1.340          H  
ATOM   8802 2HD1 ILE A 575     -19.853  27.112   7.632  1.00  1.340          H  
ATOM   8803 3HD1 ILE A 575     -18.195  26.704   8.144  1.00  1.340          H  
ATOM   8804  N   ASP A 576     -20.362  27.155   3.075  1.00  0.790          N  
ATOM   8805  CA  ASP A 576     -21.653  27.781   2.750  1.00  0.750          C  
ATOM   8806  C   ASP A 576     -22.594  27.678   3.952  1.00  0.760          C  
ATOM   8807  O   ASP A 576     -22.814  26.570   4.490  1.00  0.850          O  
ATOM   8808  CB  ASP A 576     -22.291  27.186   1.482  1.00  1.070          C  
ATOM   8809  CG  ASP A 576     -23.585  27.922   0.961  1.00  1.070          C  
ATOM   8810  OD1 ASP A 576     -24.333  28.483   1.761  1.00  1.070          O  
ATOM   8811  OD2 ASP A 576     -23.796  27.922  -0.243  1.00  1.070          O  
ATOM   8812  H   ASP A 576     -20.308  26.134   3.044  1.00  0.950          H  
ATOM   8813  HA  ASP A 576     -21.486  28.838   2.561  1.00  0.900          H  
ATOM   8814 1HB  ASP A 576     -21.558  27.193   0.685  1.00  1.280          H  
ATOM   8815 2HB  ASP A 576     -22.561  26.149   1.675  1.00  1.280          H  
ATOM   8816  N   SER A 577     -23.127  28.819   4.402  1.00  0.730          N  
ATOM   8817  CA  SER A 577     -23.997  28.819   5.572  1.00  0.760          C  
ATOM   8818  C   SER A 577     -25.225  27.906   5.400  1.00  0.910          C  
ATOM   8819  O   SER A 577     -25.817  27.476   6.390  1.00  1.400          O  
ATOM   8820  CB  SER A 577     -24.471  30.222   5.889  1.00  1.050          C  
ATOM   8821  OG  SER A 577     -25.325  30.698   4.886  1.00  1.050          O  
ATOM   8822  H   SER A 577     -22.932  29.708   3.915  1.00  0.880          H  
ATOM   8823  HA  SER A 577     -23.411  28.463   6.415  1.00  0.910          H  
ATOM   8824 1HB  SER A 577     -24.988  30.222   6.849  1.00  1.260          H  
ATOM   8825 2HB  SER A 577     -23.606  30.883   5.974  1.00  1.260          H  
ATOM   8826  HG  SER A 577     -25.697  31.516   5.222  1.00  1.260          H  
ATOM   8827  N   SER A 578     -25.599  27.537   4.168  1.00  0.760          N  
ATOM   8828  CA  SER A 578     -26.756  26.653   4.012  1.00  0.850          C  
ATOM   8829  C   SER A 578     -26.537  25.327   4.756  1.00  0.840          C  
ATOM   8830  O   SER A 578     -27.479  24.756   5.332  1.00  0.900          O  
ATOM   8831  CB  SER A 578     -26.947  26.354   2.542  1.00  1.150          C  
ATOM   8832  OG  SER A 578     -25.864  25.608   2.047  1.00  1.150          O  
ATOM   8833  H   SER A 578     -25.092  27.889   3.340  1.00  0.910          H  
ATOM   8834  HA  SER A 578     -27.642  27.145   4.411  1.00  1.020          H  
ATOM   8835 1HB  SER A 578     -27.861  25.803   2.392  1.00  1.380          H  
ATOM   8836 2HB  SER A 578     -27.027  27.289   1.992  1.00  1.380          H  
ATOM   8837  HG  SER A 578     -26.034  25.493   1.107  1.00  1.380          H  
ATOM   8838  N   LEU A 579     -25.289  24.832   4.774  1.00  0.810          N  
ATOM   8839  CA  LEU A 579     -25.030  23.598   5.488  1.00  0.820          C  
ATOM   8840  C   LEU A 579     -25.104  23.922   6.951  1.00  0.870          C  
ATOM   8841  O   LEU A 579     -25.776  23.244   7.718  1.00  0.940          O  
ATOM   8842  CB  LEU A 579     -23.675  22.968   5.158  1.00  1.140          C  
ATOM   8843  CG  LEU A 579     -23.389  21.428   5.679  1.00  1.140          C  
ATOM   8844  CD1 LEU A 579     -23.283  21.311   7.197  1.00  1.140          C  
ATOM   8845  CD2 LEU A 579     -24.423  20.495   5.130  1.00  1.140          C  
ATOM   8846  H   LEU A 579     -24.524  25.340   4.320  1.00  0.970          H  
ATOM   8847  HA  LEU A 579     -25.807  22.898   5.255  1.00  0.980          H  
ATOM   8848 1HB  LEU A 579     -23.585  22.947   4.071  1.00  1.370          H  
ATOM   8849 2HB  LEU A 579     -22.902  23.612   5.526  1.00  1.370          H  
ATOM   8850  HG  LEU A 579     -22.465  21.125   5.312  1.00  1.370          H  
ATOM   8851 1HD1 LEU A 579     -23.061  20.299   7.410  1.00  1.370          H  
ATOM   8852 2HD1 LEU A 579     -22.497  21.945   7.588  1.00  1.370          H  
ATOM   8853 3HD1 LEU A 579     -24.192  21.552   7.686  1.00  1.370          H  
ATOM   8854 1HD2 LEU A 579     -24.187  19.482   5.417  1.00  1.370          H  
ATOM   8855 2HD2 LEU A 579     -25.374  20.749   5.511  1.00  1.370          H  
ATOM   8856 3HD2 LEU A 579     -24.426  20.557   4.040  1.00  1.370          H  
ATOM   8857  N   LEU A 580     -24.428  25.001   7.340  1.00  0.880          N  
ATOM   8858  CA  LEU A 580     -24.329  25.391   8.749  1.00  0.940          C  
ATOM   8859  C   LEU A 580     -25.724  25.382   9.364  1.00  0.950          C  
ATOM   8860  O   LEU A 580     -25.940  24.912  10.472  1.00  1.080          O  
ATOM   8861  CB  LEU A 580     -23.715  26.804   8.828  1.00  1.290          C  
ATOM   8862  CG  LEU A 580     -23.332  27.420  10.190  1.00  1.290          C  
ATOM   8863  CD1 LEU A 580     -22.230  28.462   9.915  1.00  1.290          C  
ATOM   8864  CD2 LEU A 580     -24.551  28.100  10.869  1.00  1.290          C  
ATOM   8865  H   LEU A 580     -23.942  25.541   6.617  1.00  1.060          H  
ATOM   8866  HA  LEU A 580     -23.702  24.670   9.276  1.00  1.130          H  
ATOM   8867 1HB  LEU A 580     -22.827  26.813   8.200  1.00  1.550          H  
ATOM   8868 2HB  LEU A 580     -24.432  27.487   8.399  1.00  1.550          H  
ATOM   8869  HG  LEU A 580     -22.926  26.651  10.844  1.00  1.550          H  
ATOM   8870 1HD1 LEU A 580     -21.905  28.920  10.851  1.00  1.550          H  
ATOM   8871 2HD1 LEU A 580     -21.385  27.982   9.440  1.00  1.550          H  
ATOM   8872 3HD1 LEU A 580     -22.613  29.244   9.252  1.00  1.550          H  
ATOM   8873 1HD2 LEU A 580     -24.233  28.548  11.810  1.00  1.550          H  
ATOM   8874 2HD2 LEU A 580     -24.946  28.879  10.214  1.00  1.550          H  
ATOM   8875 3HD2 LEU A 580     -25.335  27.386  11.078  1.00  1.550          H  
ATOM   8876  N   LEU A 581     -26.679  25.931   8.664  1.00  0.920          N  
ATOM   8877  CA  LEU A 581     -28.027  25.966   9.165  1.00  0.960          C  
ATOM   8878  C   LEU A 581     -28.670  24.581   9.359  1.00  0.950          C  
ATOM   8879  O   LEU A 581     -29.411  24.395  10.329  1.00  1.130          O  
ATOM   8880  CB  LEU A 581     -28.826  26.809   8.205  1.00  1.330          C  
ATOM   8881  CG  LEU A 581     -28.464  28.296   8.198  1.00  1.330          C  
ATOM   8882  CD1 LEU A 581     -29.114  28.898   7.023  1.00  1.330          C  
ATOM   8883  CD2 LEU A 581     -28.933  28.983   9.500  1.00  1.330          C  
ATOM   8884  H   LEU A 581     -26.444  26.355   7.763  1.00  1.100          H  
ATOM   8885  HA  LEU A 581     -27.998  26.438  10.139  1.00  1.150          H  
ATOM   8886 1HB  LEU A 581     -28.635  26.431   7.206  1.00  1.590          H  
ATOM   8887 2HB  LEU A 581     -29.886  26.698   8.428  1.00  1.590          H  
ATOM   8888  HG  LEU A 581     -27.389  28.420   8.101  1.00  1.590          H  
ATOM   8889 1HD1 LEU A 581     -28.871  29.952   6.972  1.00  1.590          H  
ATOM   8890 2HD1 LEU A 581     -28.763  28.408   6.120  1.00  1.590          H  
ATOM   8891 3HD1 LEU A 581     -30.173  28.756   7.123  1.00  1.590          H  
ATOM   8892 1HD2 LEU A 581     -28.675  30.040   9.454  1.00  1.590          H  
ATOM   8893 2HD2 LEU A 581     -30.012  28.876   9.605  1.00  1.590          H  
ATOM   8894 3HD2 LEU A 581     -28.446  28.548  10.362  1.00  1.590          H  
ATOM   8895  N   ILE A 582     -28.402  23.600   8.472  1.00  0.900          N  
ATOM   8896  CA  ILE A 582     -29.014  22.275   8.674  1.00  0.940          C  
ATOM   8897  C   ILE A 582     -28.251  21.545   9.796  1.00  0.870          C  
ATOM   8898  O   ILE A 582     -28.830  20.763  10.556  1.00  0.870          O  
ATOM   8899  CB  ILE A 582     -29.052  21.389   7.383  1.00  1.300          C  
ATOM   8900  CG1 ILE A 582     -30.178  20.331   7.520  1.00  1.300          C  
ATOM   8901  CG2 ILE A 582     -27.708  20.616   7.167  1.00  1.300          C  
ATOM   8902  CD1 ILE A 582     -30.543  19.605   6.223  1.00  1.300          C  
ATOM   8903  H   ILE A 582     -27.799  23.796   7.659  1.00  1.080          H  
ATOM   8904  HA  ILE A 582     -30.039  22.418   9.006  1.00  1.130          H  
ATOM   8905  HB  ILE A 582     -29.247  22.015   6.526  1.00  1.560          H  
ATOM   8906 1HG1 ILE A 582     -29.874  19.587   8.259  1.00  1.560          H  
ATOM   8907 2HG1 ILE A 582     -31.075  20.831   7.885  1.00  1.560          H  
ATOM   8908 1HG2 ILE A 582     -27.747  20.013   6.283  1.00  1.560          H  
ATOM   8909 2HG2 ILE A 582     -26.914  21.309   7.067  1.00  1.560          H  
ATOM   8910 3HG2 ILE A 582     -27.509  19.957   7.999  1.00  1.560          H  
ATOM   8911 1HD1 ILE A 582     -31.345  18.898   6.432  1.00  1.560          H  
ATOM   8912 2HD1 ILE A 582     -30.882  20.323   5.475  1.00  1.560          H  
ATOM   8913 3HD1 ILE A 582     -29.694  19.066   5.840  1.00  1.560          H  
ATOM   8914  N   ASN A 583     -26.934  21.765   9.850  1.00  0.860          N  
ATOM   8915  CA  ASN A 583     -26.047  21.155  10.832  1.00  0.870          C  
ATOM   8916  C   ASN A 583     -24.905  22.140  11.189  1.00  1.030          C  
ATOM   8917  O   ASN A 583     -23.886  22.189  10.492  1.00  1.600          O  
ATOM   8918  CB  ASN A 583     -25.533  19.819  10.291  1.00  1.210          C  
ATOM   8919  CG  ASN A 583     -24.688  19.006  11.258  1.00  1.210          C  
ATOM   8920  OD1 ASN A 583     -23.827  19.527  11.960  1.00  1.210          O  
ATOM   8921  ND2 ASN A 583     -24.943  17.718  11.314  1.00  1.210          N  
ATOM   8922  H   ASN A 583     -26.538  22.408   9.158  1.00  1.030          H  
ATOM   8923  HA  ASN A 583     -26.622  20.917  11.723  1.00  1.040          H  
ATOM   8924 1HB  ASN A 583     -26.379  19.206   9.985  1.00  1.460          H  
ATOM   8925 2HB  ASN A 583     -24.940  20.006   9.403  1.00  1.460          H  
ATOM   8926 1HD2 ASN A 583     -24.413  17.116  11.924  1.00  1.460          H  
ATOM   8927 2HD2 ASN A 583     -25.668  17.326  10.749  1.00  1.460          H  
ATOM   8928  N   PRO A 584     -25.075  22.954  12.265  1.00  0.820          N  
ATOM   8929  CA  PRO A 584     -24.155  23.987  12.740  1.00  0.820          C  
ATOM   8930  C   PRO A 584     -22.823  23.382  13.123  1.00  0.860          C  
ATOM   8931  O   PRO A 584     -22.769  22.270  13.634  1.00  0.880          O  
ATOM   8932  CB  PRO A 584     -24.877  24.532  13.985  1.00  1.230          C  
ATOM   8933  CG  PRO A 584     -26.336  24.245  13.729  1.00  1.230          C  
ATOM   8934  CD  PRO A 584     -26.351  22.922  13.009  1.00  1.230          C  
ATOM   8935  HA  PRO A 584     -24.029  24.759  11.986  1.00  0.980          H  
ATOM   8936 1HB  PRO A 584     -24.484  24.052  14.890  1.00  1.480          H  
ATOM   8937 2HB  PRO A 584     -24.672  25.610  14.081  1.00  1.480          H  
ATOM   8938 1HG  PRO A 584     -26.899  24.221  14.673  1.00  1.480          H  
ATOM   8939 2HG  PRO A 584     -26.776  25.045  13.111  1.00  1.480          H  
ATOM   8940 1HD  PRO A 584     -26.365  22.081  13.717  1.00  1.480          H  
ATOM   8941 2HD  PRO A 584     -27.219  22.938  12.327  1.00  1.480          H  
ATOM   8942  N   TYR A 585     -21.749  24.136  12.907  1.00  0.970          N  
ATOM   8943  CA  TYR A 585     -20.453  23.603  13.258  1.00  1.040          C  
ATOM   8944  C   TYR A 585     -20.094  24.013  14.687  1.00  0.990          C  
ATOM   8945  O   TYR A 585     -20.870  24.711  15.348  1.00  1.020          O  
ATOM   8946  CB  TYR A 585     -19.413  23.980  12.217  1.00  1.430          C  
ATOM   8947  CG  TYR A 585     -18.911  25.406  12.105  1.00  1.430          C  
ATOM   8948  CD1 TYR A 585     -17.819  25.761  12.867  1.00  1.430          C  
ATOM   8949  CD2 TYR A 585     -19.480  26.335  11.244  1.00  1.430          C  
ATOM   8950  CE1 TYR A 585     -17.288  27.015  12.801  1.00  1.430          C  
ATOM   8951  CE2 TYR A 585     -18.932  27.618  11.177  1.00  1.430          C  
ATOM   8952  CZ  TYR A 585     -17.841  27.950  11.952  1.00  1.430          C  
ATOM   8953  OH  TYR A 585     -17.291  29.213  11.877  1.00  1.430          O  
ATOM   8954  H   TYR A 585     -21.830  25.054  12.505  1.00  1.160          H  
ATOM   8955  HA  TYR A 585     -20.511  22.515  13.250  1.00  1.250          H  
ATOM   8956 1HB  TYR A 585     -18.600  23.378  12.405  1.00  1.710          H  
ATOM   8957 2HB  TYR A 585     -19.791  23.690  11.245  1.00  1.710          H  
ATOM   8958  HD1 TYR A 585     -17.366  25.027  13.529  1.00  1.710          H  
ATOM   8959  HD2 TYR A 585     -20.335  26.069  10.626  1.00  1.710          H  
ATOM   8960  HE1 TYR A 585     -16.421  27.263  13.416  1.00  1.710          H  
ATOM   8961  HE2 TYR A 585     -19.355  28.366  10.510  1.00  1.710          H  
ATOM   8962  HH  TYR A 585     -16.523  29.269  12.457  1.00  1.710          H  
ATOM   8963  N   GLU A 586     -18.939  23.559  15.170  1.00  1.110          N  
ATOM   8964  CA  GLU A 586     -18.537  23.775  16.549  1.00  1.190          C  
ATOM   8965  C   GLU A 586     -17.581  24.945  16.799  1.00  1.080          C  
ATOM   8966  O   GLU A 586     -17.056  25.600  15.890  1.00  1.430          O  
ATOM   8967  CB  GLU A 586     -17.892  22.486  17.060  1.00  1.630          C  
ATOM   8968  CG  GLU A 586     -18.810  21.239  17.071  1.00  1.630          C  
ATOM   8969  CD  GLU A 586     -19.895  21.273  18.137  1.00  1.630          C  
ATOM   8970  OE1 GLU A 586     -19.913  22.209  18.891  1.00  1.630          O  
ATOM   8971  OE2 GLU A 586     -20.656  20.329  18.243  1.00  1.630          O  
ATOM   8972  H   GLU A 586     -18.318  23.020  14.566  1.00  1.330          H  
ATOM   8973  HA  GLU A 586     -19.440  23.963  17.132  1.00  1.430          H  
ATOM   8974 1HB  GLU A 586     -17.019  22.255  16.446  1.00  1.960          H  
ATOM   8975 2HB  GLU A 586     -17.539  22.631  18.077  1.00  1.960          H  
ATOM   8976 1HG  GLU A 586     -19.302  21.188  16.102  1.00  1.960          H  
ATOM   8977 2HG  GLU A 586     -18.202  20.350  17.177  1.00  1.960          H  
ATOM   8978  N   SER A 587     -17.299  25.158  18.074  1.00  1.030          N  
ATOM   8979  CA  SER A 587     -16.449  26.231  18.558  1.00  1.160          C  
ATOM   8980  C   SER A 587     -14.957  25.958  18.392  1.00  1.190          C  
ATOM   8981  O   SER A 587     -14.232  25.770  19.370  1.00  1.640          O  
ATOM   8982  CB  SER A 587     -16.763  26.481  20.028  1.00  1.570          C  
ATOM   8983  OG  SER A 587     -18.089  26.923  20.196  1.00  1.570          O  
ATOM   8984  H   SER A 587     -17.752  24.573  18.762  1.00  1.240          H  
ATOM   8985  HA  SER A 587     -16.689  27.132  17.991  1.00  1.390          H  
ATOM   8986 1HB  SER A 587     -16.621  25.555  20.582  1.00  1.890          H  
ATOM   8987 2HB  SER A 587     -16.072  27.218  20.438  1.00  1.890          H  
ATOM   8988  HG  SER A 587     -18.250  26.955  21.147  1.00  1.890          H  
ATOM   8989  N   LEU A 588     -14.471  26.010  17.146  1.00  1.170          N  
ATOM   8990  CA  LEU A 588     -13.045  25.752  16.835  1.00  0.950          C  
ATOM   8991  C   LEU A 588     -12.190  26.983  17.175  1.00  0.960          C  
ATOM   8992  O   LEU A 588     -11.599  27.620  16.304  1.00  1.600          O  
ATOM   8993  CB  LEU A 588     -12.843  25.423  15.338  1.00  1.420          C  
ATOM   8994  CG  LEU A 588     -13.162  23.975  14.856  1.00  1.420          C  
ATOM   8995  CD1 LEU A 588     -14.643  23.709  14.921  1.00  1.420          C  
ATOM   8996  CD2 LEU A 588     -12.666  23.796  13.421  1.00  1.420          C  
ATOM   8997  H   LEU A 588     -15.165  26.156  16.409  1.00  1.400          H  
ATOM   8998  HA  LEU A 588     -12.702  24.913  17.439  1.00  1.140          H  
ATOM   8999 1HB  LEU A 588     -13.447  26.111  14.749  1.00  1.700          H  
ATOM   9000 2HB  LEU A 588     -11.795  25.606  15.099  1.00  1.700          H  
ATOM   9001  HG  LEU A 588     -12.663  23.253  15.501  1.00  1.700          H  
ATOM   9002 1HD1 LEU A 588     -14.820  22.723  14.575  1.00  1.700          H  
ATOM   9003 2HD1 LEU A 588     -15.003  23.790  15.930  1.00  1.700          H  
ATOM   9004 3HD1 LEU A 588     -15.179  24.405  14.287  1.00  1.700          H  
ATOM   9005 1HD2 LEU A 588     -12.888  22.774  13.098  1.00  1.700          H  
ATOM   9006 2HD2 LEU A 588     -13.167  24.501  12.773  1.00  1.700          H  
ATOM   9007 3HD2 LEU A 588     -11.591  23.966  13.378  1.00  1.700          H  
ATOM   9008  N   SER A 589     -12.182  27.304  18.460  1.00  0.930          N  
ATOM   9009  CA  SER A 589     -11.544  28.439  19.107  1.00  0.940          C  
ATOM   9010  C   SER A 589     -10.240  28.078  19.791  1.00  0.850          C  
ATOM   9011  O   SER A 589      -9.906  26.897  19.939  1.00  0.840          O  
ATOM   9012  CB  SER A 589     -12.494  28.971  20.155  1.00  1.310          C  
ATOM   9013  OG  SER A 589     -12.629  28.039  21.212  1.00  1.310          O  
ATOM   9014  H   SER A 589     -12.712  26.678  19.060  1.00  1.120          H  
ATOM   9015  HA  SER A 589     -11.347  29.202  18.352  1.00  1.130          H  
ATOM   9016 1HB  SER A 589     -12.134  29.915  20.544  1.00  1.570          H  
ATOM   9017 2HB  SER A 589     -13.469  29.152  19.699  1.00  1.570          H  
ATOM   9018  HG  SER A 589     -13.317  28.399  21.788  1.00  1.570          H  
ATOM   9019  N   ALA A 590      -9.534  29.099  20.294  1.00  0.900          N  
ATOM   9020  CA  ALA A 590      -8.309  28.858  21.042  1.00  0.920          C  
ATOM   9021  C   ALA A 590      -8.581  27.955  22.233  1.00  0.950          C  
ATOM   9022  O   ALA A 590      -7.754  27.100  22.544  1.00  0.990          O  
ATOM   9023  CB  ALA A 590      -7.716  30.166  21.529  1.00  1.280          C  
ATOM   9024  H   ALA A 590      -9.851  30.046  20.134  1.00  1.080          H  
ATOM   9025  HA  ALA A 590      -7.603  28.348  20.385  1.00  1.100          H  
ATOM   9026 1HB  ALA A 590      -6.803  29.965  22.068  1.00  1.540          H  
ATOM   9027 2HB  ALA A 590      -7.504  30.812  20.681  1.00  1.540          H  
ATOM   9028 3HB  ALA A 590      -8.424  30.663  22.192  1.00  1.540          H  
ATOM   9029  N   SER A 591      -9.755  28.109  22.869  1.00  1.020          N  
ATOM   9030  CA  SER A 591     -10.126  27.300  24.025  1.00  1.100          C  
ATOM   9031  C   SER A 591     -10.177  25.845  23.615  1.00  1.040          C  
ATOM   9032  O   SER A 591      -9.585  24.970  24.249  1.00  1.140          O  
ATOM   9033  CB  SER A 591     -11.521  27.689  24.510  1.00  1.510          C  
ATOM   9034  OG  SER A 591     -11.580  29.009  24.977  1.00  1.510          O  
ATOM   9035  H   SER A 591     -10.386  28.835  22.564  1.00  1.220          H  
ATOM   9036  HA  SER A 591      -9.382  27.418  24.808  1.00  1.320          H  
ATOM   9037 1HB  SER A 591     -12.228  27.563  23.702  1.00  1.810          H  
ATOM   9038 2HB  SER A 591     -11.826  27.012  25.302  1.00  1.810          H  
ATOM   9039  HG  SER A 591     -12.500  29.155  25.227  1.00  1.810          H  
ATOM   9040  N   GLY A 592     -10.773  25.587  22.460  1.00  0.960          N  
ATOM   9041  CA  GLY A 592     -10.884  24.226  21.960  1.00  0.980          C  
ATOM   9042  C   GLY A 592      -9.529  23.548  21.819  1.00  0.950          C  
ATOM   9043  O   GLY A 592      -9.414  22.320  22.006  1.00  1.080          O  
ATOM   9044  H   GLY A 592     -11.233  26.353  21.964  1.00  1.150          H  
ATOM   9045 1HA  GLY A 592     -11.467  23.649  22.657  1.00  1.180          H  
ATOM   9046 2HA  GLY A 592     -11.408  24.237  21.002  1.00  1.180          H  
ATOM   9047  N   VAL A 593      -8.528  24.337  21.479  1.00  0.870          N  
ATOM   9048  CA  VAL A 593      -7.180  23.851  21.334  1.00  0.850          C  
ATOM   9049  C   VAL A 593      -6.514  23.687  22.714  1.00  0.870          C  
ATOM   9050  O   VAL A 593      -5.922  22.655  23.007  1.00  0.910          O  
ATOM   9051  CB  VAL A 593      -6.390  24.828  20.462  1.00  1.200          C  
ATOM   9052  CG1 VAL A 593      -4.956  24.403  20.372  1.00  1.200          C  
ATOM   9053  CG2 VAL A 593      -7.047  24.927  19.108  1.00  1.200          C  
ATOM   9054  H   VAL A 593      -8.743  25.323  21.269  1.00  1.040          H  
ATOM   9055  HA  VAL A 593      -7.210  22.879  20.840  1.00  1.020          H  
ATOM   9056  HB  VAL A 593      -6.406  25.800  20.932  1.00  1.440          H  
ATOM   9057 1HG1 VAL A 593      -4.406  25.112  19.779  1.00  1.440          H  
ATOM   9058 2HG1 VAL A 593      -4.549  24.369  21.359  1.00  1.440          H  
ATOM   9059 3HG1 VAL A 593      -4.887  23.422  19.915  1.00  1.440          H  
ATOM   9060 1HG2 VAL A 593      -6.517  25.638  18.531  1.00  1.440          H  
ATOM   9061 2HG2 VAL A 593      -7.034  23.956  18.617  1.00  1.440          H  
ATOM   9062 3HG2 VAL A 593      -8.074  25.262  19.217  1.00  1.440          H  
ATOM   9063  N   TYR A 594      -6.603  24.694  23.581  1.00  0.870          N  
ATOM   9064  CA  TYR A 594      -5.925  24.605  24.874  1.00  0.890          C  
ATOM   9065  C   TYR A 594      -6.520  23.566  25.811  1.00  1.010          C  
ATOM   9066  O   TYR A 594      -5.801  22.905  26.555  1.00  1.050          O  
ATOM   9067  CB  TYR A 594      -5.887  25.951  25.573  1.00  1.240          C  
ATOM   9068  CG  TYR A 594      -4.914  26.874  24.942  1.00  1.240          C  
ATOM   9069  CD1 TYR A 594      -5.364  27.990  24.296  1.00  1.240          C  
ATOM   9070  CD2 TYR A 594      -3.550  26.583  24.981  1.00  1.240          C  
ATOM   9071  CE1 TYR A 594      -4.484  28.809  23.691  1.00  1.240          C  
ATOM   9072  CE2 TYR A 594      -2.675  27.428  24.365  1.00  1.240          C  
ATOM   9073  CZ  TYR A 594      -3.163  28.529  23.720  1.00  1.240          C  
ATOM   9074  OH  TYR A 594      -2.352  29.376  23.094  1.00  1.240          O  
ATOM   9075  H   TYR A 594      -7.117  25.539  23.316  1.00  1.040          H  
ATOM   9076  HA  TYR A 594      -4.899  24.309  24.680  1.00  1.070          H  
ATOM   9077 1HB  TYR A 594      -6.877  26.412  25.546  1.00  1.490          H  
ATOM   9078 2HB  TYR A 594      -5.615  25.806  26.603  1.00  1.490          H  
ATOM   9079  HD1 TYR A 594      -6.422  28.215  24.260  1.00  1.490          H  
ATOM   9080  HD2 TYR A 594      -3.184  25.692  25.494  1.00  1.490          H  
ATOM   9081  HE1 TYR A 594      -4.821  29.694  23.167  1.00  1.490          H  
ATOM   9082  HE2 TYR A 594      -1.603  27.229  24.378  1.00  1.490          H  
ATOM   9083  HH  TYR A 594      -1.437  29.199  23.310  1.00  1.490          H  
ATOM   9084  N   TYR A 595      -7.806  23.301  25.718  1.00  1.070          N  
ATOM   9085  CA  TYR A 595      -8.377  22.313  26.614  1.00  1.200          C  
ATOM   9086  C   TYR A 595      -8.207  20.911  26.054  1.00  1.240          C  
ATOM   9087  O   TYR A 595      -8.713  19.948  26.615  1.00  1.390          O  
ATOM   9088  CB  TYR A 595      -9.832  22.624  26.947  1.00  1.630          C  
ATOM   9089  CG  TYR A 595      -9.957  23.830  27.849  1.00  1.630          C  
ATOM   9090  CD1 TYR A 595     -10.417  25.035  27.361  1.00  1.630          C  
ATOM   9091  CD2 TYR A 595      -9.583  23.721  29.179  1.00  1.630          C  
ATOM   9092  CE1 TYR A 595     -10.513  26.126  28.187  1.00  1.630          C  
ATOM   9093  CE2 TYR A 595      -9.675  24.814  30.010  1.00  1.630          C  
ATOM   9094  CZ  TYR A 595     -10.138  26.015  29.516  1.00  1.630          C  
ATOM   9095  OH  TYR A 595     -10.234  27.110  30.342  1.00  1.630          O  
ATOM   9096  H   TYR A 595      -8.403  23.841  25.087  1.00  1.280          H  
ATOM   9097  HA  TYR A 595      -7.824  22.346  27.551  1.00  1.440          H  
ATOM   9098 1HB  TYR A 595     -10.386  22.819  26.025  1.00  1.950          H  
ATOM   9099 2HB  TYR A 595     -10.294  21.771  27.447  1.00  1.950          H  
ATOM   9100  HD1 TYR A 595     -10.708  25.120  26.331  1.00  1.950          H  
ATOM   9101  HD2 TYR A 595      -9.215  22.768  29.568  1.00  1.950          H  
ATOM   9102  HE1 TYR A 595     -10.883  27.070  27.798  1.00  1.950          H  
ATOM   9103  HE2 TYR A 595      -9.381  24.727  31.056  1.00  1.950          H  
ATOM   9104  HH  TYR A 595      -9.944  26.869  31.227  1.00  1.950          H  
ATOM   9105  N   SER A 596      -7.466  20.789  24.952  1.00  1.170          N  
ATOM   9106  CA  SER A 596      -7.138  19.512  24.371  1.00  1.250          C  
ATOM   9107  C   SER A 596      -5.753  19.099  24.877  1.00  1.140          C  
ATOM   9108  O   SER A 596      -5.262  18.024  24.532  1.00  1.180          O  
ATOM   9109  CB  SER A 596      -7.164  19.570  22.852  1.00  1.720          C  
ATOM   9110  OG  SER A 596      -8.461  19.850  22.355  1.00  1.720          O  
ATOM   9111  H   SER A 596      -7.072  21.609  24.489  1.00  1.400          H  
ATOM   9112  HA  SER A 596      -7.865  18.771  24.701  1.00  1.500          H  
ATOM   9113 1HB  SER A 596      -6.465  20.317  22.500  1.00  2.060          H  
ATOM   9114 2HB  SER A 596      -6.834  18.613  22.460  1.00  2.060          H  
ATOM   9115  HG  SER A 596      -8.585  20.829  22.396  1.00  2.060          H  
ATOM   9116  N   ILE A 597      -5.133  19.949  25.715  1.00  1.020          N  
ATOM   9117  CA  ILE A 597      -3.803  19.717  26.260  1.00  0.930          C  
ATOM   9118  C   ILE A 597      -3.923  18.962  27.597  1.00  0.880          C  
ATOM   9119  O   ILE A 597      -4.766  19.320  28.425  1.00  0.910          O  
ATOM   9120  CB  ILE A 597      -3.101  21.077  26.500  1.00  1.340          C  
ATOM   9121  CG1 ILE A 597      -3.084  21.952  25.188  1.00  1.340          C  
ATOM   9122  CG2 ILE A 597      -1.699  20.895  27.024  1.00  1.340          C  
ATOM   9123  CD1 ILE A 597      -2.398  21.398  23.983  1.00  1.340          C  
ATOM   9124  H   ILE A 597      -5.592  20.829  25.971  1.00  1.220          H  
ATOM   9125  HA  ILE A 597      -3.224  19.162  25.559  1.00  1.120          H  
ATOM   9126  HB  ILE A 597      -3.672  21.625  27.232  1.00  1.610          H  
ATOM   9127 1HG1 ILE A 597      -4.105  22.119  24.895  1.00  1.610          H  
ATOM   9128 2HG1 ILE A 597      -2.630  22.915  25.430  1.00  1.610          H  
ATOM   9129 1HG2 ILE A 597      -1.239  21.869  27.199  1.00  1.610          H  
ATOM   9130 2HG2 ILE A 597      -1.723  20.352  27.949  1.00  1.610          H  
ATOM   9131 3HG2 ILE A 597      -1.127  20.349  26.309  1.00  1.610          H  
ATOM   9132 1HD1 ILE A 597      -2.502  22.106  23.180  1.00  1.610          H  
ATOM   9133 2HD1 ILE A 597      -1.345  21.232  24.174  1.00  1.610          H  
ATOM   9134 3HD1 ILE A 597      -2.864  20.483  23.695  1.00  1.610          H  
ATOM   9135  N   PRO A 598      -3.272  17.798  27.785  1.00  0.880          N  
ATOM   9136  CA  PRO A 598      -3.241  17.078  29.042  1.00  0.850          C  
ATOM   9137  C   PRO A 598      -2.545  18.002  30.010  1.00  0.800          C  
ATOM   9138  O   PRO A 598      -1.612  18.679  29.602  1.00  0.760          O  
ATOM   9139  CB  PRO A 598      -2.402  15.843  28.726  1.00  1.270          C  
ATOM   9140  CG  PRO A 598      -2.489  15.692  27.224  1.00  1.270          C  
ATOM   9141  CD  PRO A 598      -2.582  17.108  26.696  1.00  1.270          C  
ATOM   9142  HA  PRO A 598      -4.260  16.825  29.369  1.00  1.020          H  
ATOM   9143 1HB  PRO A 598      -1.399  15.985  29.099  1.00  1.530          H  
ATOM   9144 2HB  PRO A 598      -2.821  14.964  29.249  1.00  1.530          H  
ATOM   9145 1HG  PRO A 598      -1.606  15.157  26.832  1.00  1.530          H  
ATOM   9146 2HG  PRO A 598      -3.364  15.071  26.955  1.00  1.530          H  
ATOM   9147 1HD  PRO A 598      -1.591  17.538  26.528  1.00  1.530          H  
ATOM   9148 2HD  PRO A 598      -3.198  17.060  25.799  1.00  1.530          H  
ATOM   9149  N   TYR A 599      -2.933  18.008  31.272  1.00  0.830          N  
ATOM   9150  CA  TYR A 599      -2.273  18.869  32.252  1.00  0.840          C  
ATOM   9151  C   TYR A 599      -1.933  20.269  31.722  1.00  0.850          C  
ATOM   9152  O   TYR A 599      -0.777  20.691  31.761  1.00  0.880          O  
ATOM   9153  CB  TYR A 599      -1.016  18.190  32.768  1.00  1.170          C  
ATOM   9154  CG  TYR A 599      -1.297  16.895  33.448  1.00  1.170          C  
ATOM   9155  CD1 TYR A 599      -1.118  15.705  32.769  1.00  1.170          C  
ATOM   9156  CD2 TYR A 599      -1.730  16.891  34.766  1.00  1.170          C  
ATOM   9157  CE1 TYR A 599      -1.357  14.511  33.395  1.00  1.170          C  
ATOM   9158  CE2 TYR A 599      -1.975  15.689  35.401  1.00  1.170          C  
ATOM   9159  CZ  TYR A 599      -1.785  14.501  34.717  1.00  1.170          C  
ATOM   9160  OH  TYR A 599      -2.024  13.301  35.343  1.00  1.170          O  
ATOM   9161  H   TYR A 599      -3.695  17.417  31.571  1.00  1.000          H  
ATOM   9162  HA  TYR A 599      -2.954  19.004  33.093  1.00  1.010          H  
ATOM   9163 1HB  TYR A 599      -0.325  18.014  31.948  1.00  1.410          H  
ATOM   9164 2HB  TYR A 599      -0.522  18.839  33.474  1.00  1.410          H  
ATOM   9165  HD1 TYR A 599      -0.790  15.717  31.739  1.00  1.410          H  
ATOM   9166  HD2 TYR A 599      -1.870  17.833  35.301  1.00  1.410          H  
ATOM   9167  HE1 TYR A 599      -1.212  13.577  32.857  1.00  1.410          H  
ATOM   9168  HE2 TYR A 599      -2.313  15.676  36.438  1.00  1.410          H  
ATOM   9169  HH  TYR A 599      -2.323  13.462  36.241  1.00  1.410          H  
ATOM   9170  N   LEU A 600      -2.967  21.007  31.281  1.00  0.870          N  
ATOM   9171  CA  LEU A 600      -2.834  22.388  30.806  1.00  0.900          C  
ATOM   9172  C   LEU A 600      -2.266  23.255  31.932  1.00  0.900          C  
ATOM   9173  O   LEU A 600      -1.504  24.207  31.699  1.00  0.910          O  
ATOM   9174  CB  LEU A 600      -4.200  22.927  30.337  1.00  1.250          C  
ATOM   9175  CG  LEU A 600      -4.255  24.381  29.736  1.00  1.250          C  
ATOM   9176  CD1 LEU A 600      -3.362  24.486  28.444  1.00  1.250          C  
ATOM   9177  CD2 LEU A 600      -5.749  24.720  29.445  1.00  1.250          C  
ATOM   9178  H   LEU A 600      -3.877  20.569  31.257  1.00  1.040          H  
ATOM   9179  HA  LEU A 600      -2.139  22.390  29.970  1.00  1.080          H  
ATOM   9180 1HB  LEU A 600      -4.581  22.247  29.569  1.00  1.500          H  
ATOM   9181 2HB  LEU A 600      -4.886  22.896  31.180  1.00  1.500          H  
ATOM   9182  HG  LEU A 600      -3.862  25.091  30.463  1.00  1.500          H  
ATOM   9183 1HD1 LEU A 600      -3.403  25.486  28.050  1.00  1.500          H  
ATOM   9184 2HD1 LEU A 600      -2.331  24.251  28.677  1.00  1.500          H  
ATOM   9185 3HD1 LEU A 600      -3.726  23.804  27.696  1.00  1.500          H  
ATOM   9186 1HD2 LEU A 600      -5.842  25.717  29.052  1.00  1.500          H  
ATOM   9187 2HD2 LEU A 600      -6.154  24.017  28.730  1.00  1.500          H  
ATOM   9188 3HD2 LEU A 600      -6.320  24.653  30.369  1.00  1.500          H  
ATOM   9189  N   SER A 601      -2.678  22.919  33.153  1.00  0.900          N  
ATOM   9190  CA  SER A 601      -2.271  23.563  34.382  1.00  0.910          C  
ATOM   9191  C   SER A 601      -2.330  22.501  35.477  1.00  0.890          C  
ATOM   9192  O   SER A 601      -3.190  21.616  35.458  1.00  1.010          O  
ATOM   9193  CB  SER A 601      -3.156  24.740  34.714  1.00  1.270          C  
ATOM   9194  OG  SER A 601      -2.725  25.348  35.897  1.00  1.270          O  
ATOM   9195  H   SER A 601      -3.338  22.161  33.242  1.00  1.080          H  
ATOM   9196  HA  SER A 601      -1.242  23.908  34.287  1.00  1.090          H  
ATOM   9197 1HB  SER A 601      -3.129  25.460  33.895  1.00  1.520          H  
ATOM   9198 2HB  SER A 601      -4.185  24.403  34.826  1.00  1.520          H  
ATOM   9199  HG  SER A 601      -3.319  26.090  36.046  1.00  1.520          H  
ATOM   9200  N   LEU A 602      -1.363  22.543  36.373  1.00  0.870          N  
ATOM   9201  CA  LEU A 602      -1.225  21.609  37.479  1.00  0.910          C  
ATOM   9202  C   LEU A 602      -1.737  22.239  38.749  1.00  0.990          C  
ATOM   9203  O   LEU A 602      -1.503  23.421  38.976  1.00  1.060          O  
ATOM   9204  CB  LEU A 602       0.260  21.259  37.624  1.00  1.260          C  
ATOM   9205  CG  LEU A 602       0.747  20.250  38.671  1.00  1.260          C  
ATOM   9206  CD1 LEU A 602       0.276  18.845  38.308  1.00  1.260          C  
ATOM   9207  CD2 LEU A 602       2.298  20.323  38.711  1.00  1.260          C  
ATOM   9208  H   LEU A 602      -0.715  23.312  36.317  1.00  1.040          H  
ATOM   9209  HA  LEU A 602      -1.811  20.718  37.263  1.00  1.090          H  
ATOM   9210 1HB  LEU A 602       0.535  20.848  36.709  1.00  1.510          H  
ATOM   9211 2HB  LEU A 602       0.815  22.186  37.775  1.00  1.510          H  
ATOM   9212  HG  LEU A 602       0.343  20.504  39.655  1.00  1.510          H  
ATOM   9213 1HD1 LEU A 602       0.637  18.135  39.055  1.00  1.510          H  
ATOM   9214 2HD1 LEU A 602      -0.809  18.810  38.281  1.00  1.510          H  
ATOM   9215 3HD1 LEU A 602       0.667  18.573  37.330  1.00  1.510          H  
ATOM   9216 1HD2 LEU A 602       2.678  19.638  39.442  1.00  1.510          H  
ATOM   9217 2HD2 LEU A 602       2.709  20.073  37.734  1.00  1.510          H  
ATOM   9218 3HD2 LEU A 602       2.603  21.335  38.979  1.00  1.510          H  
ATOM   9219  N   PHE A 603      -2.438  21.471  39.570  1.00  1.040          N  
ATOM   9220  CA  PHE A 603      -2.893  21.985  40.850  1.00  1.120          C  
ATOM   9221  C   PHE A 603      -2.896  20.863  41.869  1.00  1.150          C  
ATOM   9222  O   PHE A 603      -3.345  19.748  41.581  1.00  1.310          O  
ATOM   9223  CB  PHE A 603      -4.299  22.581  40.747  1.00  1.540          C  
ATOM   9224  CG  PHE A 603      -4.771  23.224  42.032  1.00  1.540          C  
ATOM   9225  CD1 PHE A 603      -4.478  24.556  42.303  1.00  1.540          C  
ATOM   9226  CD2 PHE A 603      -5.483  22.500  42.979  1.00  1.540          C  
ATOM   9227  CE1 PHE A 603      -4.890  25.143  43.478  1.00  1.540          C  
ATOM   9228  CE2 PHE A 603      -5.890  23.088  44.157  1.00  1.540          C  
ATOM   9229  CZ  PHE A 603      -5.595  24.410  44.405  1.00  1.540          C  
ATOM   9230  H   PHE A 603      -2.647  20.513  39.323  1.00  1.250          H  
ATOM   9231  HA  PHE A 603      -2.201  22.759  41.193  1.00  1.340          H  
ATOM   9232 1HB  PHE A 603      -4.312  23.338  39.963  1.00  1.840          H  
ATOM   9233 2HB  PHE A 603      -5.007  21.803  40.471  1.00  1.840          H  
ATOM   9234  HD1 PHE A 603      -3.905  25.149  41.572  1.00  1.840          H  
ATOM   9235  HD2 PHE A 603      -5.715  21.450  42.784  1.00  1.840          H  
ATOM   9236  HE1 PHE A 603      -4.650  26.192  43.667  1.00  1.840          H  
ATOM   9237  HE2 PHE A 603      -6.447  22.508  44.891  1.00  1.840          H  
ATOM   9238  HZ  PHE A 603      -5.921  24.875  45.332  1.00  1.840          H  
ATOM   9239  N   GLY A 604      -2.400  21.162  43.053  1.00  1.100          N  
ATOM   9240  CA  GLY A 604      -2.361  20.221  44.156  1.00  1.140          C  
ATOM   9241  C   GLY A 604      -1.194  19.237  44.084  1.00  1.200          C  
ATOM   9242  O   GLY A 604      -0.292  19.340  43.248  1.00  1.330          O  
ATOM   9243  H   GLY A 604      -2.060  22.114  43.205  1.00  1.320          H  
ATOM   9244 1HA  GLY A 604      -2.305  20.773  45.091  1.00  1.370          H  
ATOM   9245 2HA  GLY A 604      -3.297  19.665  44.179  1.00  1.370          H  
ATOM   9246  N   TYR A 605      -1.234  18.267  44.990  1.00  1.400          N  
ATOM   9247  CA  TYR A 605      -0.216  17.238  45.126  1.00  1.630          C  
ATOM   9248  C   TYR A 605      -0.975  15.921  45.177  1.00  1.970          C  
ATOM   9249  O   TYR A 605      -1.859  15.728  46.020  1.00  2.160          O  
ATOM   9250  CB  TYR A 605       0.640  17.517  46.374  1.00  2.190          C  
ATOM   9251  CG  TYR A 605       1.778  16.533  46.683  1.00  2.190          C  
ATOM   9252  CD1 TYR A 605       2.909  16.481  45.872  1.00  2.190          C  
ATOM   9253  CD2 TYR A 605       1.707  15.725  47.813  1.00  2.190          C  
ATOM   9254  CE1 TYR A 605       3.955  15.614  46.185  1.00  2.190          C  
ATOM   9255  CE2 TYR A 605       2.756  14.870  48.126  1.00  2.190          C  
ATOM   9256  CZ  TYR A 605       3.881  14.814  47.310  1.00  2.190          C  
ATOM   9257  OH  TYR A 605       4.935  13.963  47.619  1.00  2.190          O  
ATOM   9258  H   TYR A 605      -2.019  18.245  45.623  1.00  1.680          H  
ATOM   9259  HA  TYR A 605       0.422  17.237  44.242  1.00  1.960          H  
ATOM   9260 1HB  TYR A 605       1.083  18.510  46.271  1.00  2.630          H  
ATOM   9261 2HB  TYR A 605      -0.012  17.553  47.246  1.00  2.630          H  
ATOM   9262  HD1 TYR A 605       2.980  17.117  44.993  1.00  2.630          H  
ATOM   9263  HD2 TYR A 605       0.830  15.768  48.459  1.00  2.630          H  
ATOM   9264  HE1 TYR A 605       4.841  15.563  45.551  1.00  2.630          H  
ATOM   9265  HE2 TYR A 605       2.699  14.241  49.014  1.00  2.630          H  
ATOM   9266  HH  TYR A 605       5.551  13.912  46.843  1.00  2.630          H  
ATOM   9267  N   ASN A 606      -0.658  15.004  44.271  1.00  2.340          N  
ATOM   9268  CA  ASN A 606      -1.448  13.783  44.171  1.00  2.800          C  
ATOM   9269  C   ASN A 606      -1.230  12.755  45.255  1.00  2.990          C  
ATOM   9270  O   ASN A 606      -0.644  11.692  45.026  1.00  3.590          O  
ATOM   9271  CB  ASN A 606      -1.262  13.109  42.829  1.00  3.740          C  
ATOM   9272  CG  ASN A 606      -2.249  11.948  42.644  1.00  3.740          C  
ATOM   9273  OD1 ASN A 606      -3.072  11.631  43.542  1.00  3.740          O  
ATOM   9274  ND2 ASN A 606      -2.172  11.303  41.500  1.00  3.740          N  
ATOM   9275  H   ASN A 606       0.071  15.203  43.602  1.00  2.810          H  
ATOM   9276  HA  ASN A 606      -2.498  14.075  44.239  1.00  3.360          H  
ATOM   9277 1HB  ASN A 606      -1.413  13.835  42.027  1.00  4.480          H  
ATOM   9278 2HB  ASN A 606      -0.244  12.727  42.743  1.00  4.480          H  
ATOM   9279 1HD2 ASN A 606      -2.785  10.532  41.314  1.00  4.480          H  
ATOM   9280 2HD2 ASN A 606      -1.503  11.581  40.812  1.00  4.480          H  
ATOM   9281  N   TYR A 607      -1.848  13.032  46.386  1.00  2.800          N  
ATOM   9282  CA  TYR A 607      -1.855  12.228  47.600  1.00  3.130          C  
ATOM   9283  C   TYR A 607      -2.264  10.771  47.353  1.00  3.490          C  
ATOM   9284  O   TYR A 607      -2.039   9.911  48.203  1.00  3.950          O  
ATOM   9285  CB  TYR A 607      -2.843  12.846  48.587  1.00  4.250          C  
ATOM   9286  CG  TYR A 607      -4.276  12.687  48.100  1.00  4.250          C  
ATOM   9287  CD1 TYR A 607      -5.033  11.576  48.457  1.00  4.250          C  
ATOM   9288  CD2 TYR A 607      -4.815  13.645  47.253  1.00  4.250          C  
ATOM   9289  CE1 TYR A 607      -6.308  11.431  47.966  1.00  4.250          C  
ATOM   9290  CE2 TYR A 607      -6.089  13.498  46.772  1.00  4.250          C  
ATOM   9291  CZ  TYR A 607      -6.836  12.403  47.119  1.00  4.250          C  
ATOM   9292  OH  TYR A 607      -8.115  12.272  46.628  1.00  4.250          O  
ATOM   9293  H   TYR A 607      -2.275  13.961  46.410  1.00  3.360          H  
ATOM   9294  HA  TYR A 607      -0.853  12.234  48.026  1.00  3.760          H  
ATOM   9295 1HB  TYR A 607      -2.749  12.366  49.563  1.00  5.100          H  
ATOM   9296 2HB  TYR A 607      -2.631  13.908  48.707  1.00  5.100          H  
ATOM   9297  HD1 TYR A 607      -4.613  10.814  49.118  1.00  5.100          H  
ATOM   9298  HD2 TYR A 607      -4.227  14.517  46.964  1.00  5.100          H  
ATOM   9299  HE1 TYR A 607      -6.901  10.560  48.240  1.00  5.100          H  
ATOM   9300  HE2 TYR A 607      -6.507  14.253  46.107  1.00  5.100          H  
ATOM   9301  HH  TYR A 607      -8.521  11.480  46.991  1.00  5.100          H  
ATOM   9302  N   GLY A 608      -2.960  10.501  46.236  1.00  3.480          N  
ATOM   9303  CA  GLY A 608      -3.409   9.156  45.941  1.00  3.910          C  
ATOM   9304  C   GLY A 608      -2.272   8.331  45.356  1.00  4.310          C  
ATOM   9305  O   GLY A 608      -2.253   7.105  45.487  1.00  4.800          O  
ATOM   9306  H   GLY A 608      -3.125  11.229  45.537  1.00  4.180          H  
ATOM   9307 1HA  GLY A 608      -3.784   8.687  46.850  1.00  4.690          H  
ATOM   9308 2HA  GLY A 608      -4.233   9.202  45.231  1.00  4.690          H  
ATOM   9309  N   GLY A 609      -1.311   9.003  44.708  1.00  4.290          N  
ATOM   9310  CA  GLY A 609      -0.174   8.332  44.102  1.00  4.800          C  
ATOM   9311  C   GLY A 609       0.925   8.286  45.141  1.00  5.050          C  
ATOM   9312  O   GLY A 609       1.705   7.340  45.231  1.00  5.590          O  
ATOM   9313  H   GLY A 609      -1.348  10.020  44.637  1.00  5.150          H  
ATOM   9314 1HA  GLY A 609      -0.448   7.326  43.788  1.00  5.760          H  
ATOM   9315 2HA  GLY A 609       0.161   8.887  43.226  1.00  5.760          H  
ATOM   9316  N   PHE A 610       0.890   9.264  46.028  1.00  4.870          N  
ATOM   9317  CA  PHE A 610       1.869   9.425  47.075  1.00  5.260          C  
ATOM   9318  C   PHE A 610       1.263   8.941  48.359  1.00  5.250          C  
ATOM   9319  O   PHE A 610       1.419   9.552  49.426  1.00  5.200          O  
ATOM   9320  CB  PHE A 610       2.260  10.882  47.227  1.00  7.210          C  
ATOM   9321  CG  PHE A 610       2.688  11.478  45.963  1.00  7.210          C  
ATOM   9322  CD1 PHE A 610       2.120  12.637  45.548  1.00  7.210          C  
ATOM   9323  CD2 PHE A 610       3.597  10.870  45.145  1.00  7.210          C  
ATOM   9324  CE1 PHE A 610       2.464  13.194  44.378  1.00  7.210          C  
ATOM   9325  CE2 PHE A 610       3.941  11.426  43.974  1.00  7.210          C  
ATOM   9326  CZ  PHE A 610       3.369  12.602  43.597  1.00  7.210          C  
ATOM   9327  H   PHE A 610       0.207  10.010  45.890  1.00  5.840          H  
ATOM   9328  HA  PHE A 610       2.744   8.813  46.859  1.00  6.310          H  
ATOM   9329 1HB  PHE A 610       1.413  11.447  47.601  1.00  8.650          H  
ATOM   9330 2HB  PHE A 610       3.070  10.979  47.948  1.00  8.650          H  
ATOM   9331  HD1 PHE A 610       1.380  13.124  46.181  1.00  8.650          H  
ATOM   9332  HD2 PHE A 610       4.044   9.931  45.439  1.00  8.650          H  
ATOM   9333  HE1 PHE A 610       2.013  14.122  44.069  1.00  8.650          H  
ATOM   9334  HE2 PHE A 610       4.667  10.933  43.342  1.00  8.650          H  
ATOM   9335  HZ  PHE A 610       3.629  13.063  42.675  1.00  8.650          H  
ATOM   9336  N   ASN A 611       0.544   7.838  48.272  1.00  5.550          N  
ATOM   9337  CA  ASN A 611      -0.066   7.293  49.450  1.00  5.790          C  
ATOM   9338  C   ASN A 611       0.997   6.575  50.227  1.00  6.190          C  
ATOM   9339  O   ASN A 611       1.226   5.376  50.066  1.00  6.650          O  
ATOM   9340  CB  ASN A 611      -1.208   6.362  49.140  1.00  8.010          C  
ATOM   9341  CG  ASN A 611      -1.910   5.919  50.410  1.00  8.010          C  
ATOM   9342  OD1 ASN A 611      -1.364   6.006  51.542  1.00  8.010          O  
ATOM   9343  ND2 ASN A 611      -3.121   5.431  50.247  1.00  8.010          N  
ATOM   9344  H   ASN A 611       0.470   7.370  47.376  1.00  6.660          H  
ATOM   9345  HA  ASN A 611      -0.445   8.112  50.065  1.00  6.950          H  
ATOM   9346 1HB  ASN A 611      -1.926   6.876  48.490  1.00  9.610          H  
ATOM   9347 2HB  ASN A 611      -0.842   5.491  48.600  1.00  9.610          H  
ATOM   9348 1HD2 ASN A 611      -3.647   5.113  51.038  1.00  9.610          H  
ATOM   9349 2HD2 ASN A 611      -3.515   5.377  49.328  1.00  9.610          H  
ATOM   9350  N   LEU A 612       1.650   7.340  51.073  1.00  6.200          N  
ATOM   9351  CA  LEU A 612       2.758   6.887  51.880  1.00  6.730          C  
ATOM   9352  C   LEU A 612       2.300   6.733  53.323  1.00  6.850          C  
ATOM   9353  O   LEU A 612       3.093   6.897  54.249  1.00  7.210          O  
ATOM   9354  CB  LEU A 612       3.918   7.889  51.765  1.00  9.210          C  
ATOM   9355  CG  LEU A 612       4.470   8.146  50.304  1.00  9.210          C  
ATOM   9356  CD1 LEU A 612       5.539   9.210  50.361  1.00  9.210          C  
ATOM   9357  CD2 LEU A 612       5.000   6.863  49.680  1.00  9.210          C  
ATOM   9358  H   LEU A 612       1.382   8.328  51.089  1.00  7.440          H  
ATOM   9359  HA  LEU A 612       3.078   5.907  51.534  1.00  8.080          H  
ATOM   9360 1HB  LEU A 612       3.582   8.845  52.162  1.00 11.050          H  
ATOM   9361 2HB  LEU A 612       4.744   7.534  52.378  1.00 11.050          H  
ATOM   9362  HG  LEU A 612       3.678   8.523  49.689  1.00 11.050          H  
ATOM   9363 1HD1 LEU A 612       5.899   9.412  49.363  1.00 11.050          H  
ATOM   9364 2HD1 LEU A 612       5.118  10.122  50.785  1.00 11.050          H  
ATOM   9365 3HD1 LEU A 612       6.364   8.867  50.982  1.00 11.050          H  
ATOM   9366 1HD2 LEU A 612       5.363   7.077  48.674  1.00 11.050          H  
ATOM   9367 2HD2 LEU A 612       5.813   6.468  50.286  1.00 11.050          H  
ATOM   9368 3HD2 LEU A 612       4.204   6.123  49.614  1.00 11.050          H  
ATOM   9369  N   GLU A 613       1.002   6.475  53.519  1.00  6.790          N  
ATOM   9370  CA  GLU A 613       0.422   6.335  54.852  1.00  7.090          C  
ATOM   9371  C   GLU A 613       1.142   5.279  55.696  1.00  6.870          C  
ATOM   9372  O   GLU A 613       1.432   4.172  55.236  1.00  7.100          O  
ATOM   9373  CB  GLU A 613      -1.071   6.015  54.738  1.00  9.810          C  
ATOM   9374  CG  GLU A 613      -1.828   5.992  56.056  1.00  9.810          C  
ATOM   9375  CD  GLU A 613      -3.310   5.785  55.876  1.00  9.810          C  
ATOM   9376  OE1 GLU A 613      -3.693   4.957  55.084  1.00  9.810          O  
ATOM   9377  OE2 GLU A 613      -4.062   6.489  56.506  1.00  9.810          O  
ATOM   9378  H   GLU A 613       0.378   6.354  52.709  1.00  8.150          H  
ATOM   9379  HA  GLU A 613       0.520   7.292  55.365  1.00  8.510          H  
ATOM   9380 1HB  GLU A 613      -1.551   6.752  54.096  1.00 11.770          H  
ATOM   9381 2HB  GLU A 613      -1.194   5.041  54.262  1.00 11.770          H  
ATOM   9382 1HG  GLU A 613      -1.440   5.179  56.671  1.00 11.770          H  
ATOM   9383 2HG  GLU A 613      -1.653   6.928  56.585  1.00 11.770          H  
ATOM   9384  N   GLU A 614       1.426   5.650  56.944  1.00  6.750          N  
ATOM   9385  CA  GLU A 614       2.128   4.807  57.908  1.00  6.680          C  
ATOM   9386  C   GLU A 614       1.299   3.575  58.321  1.00  6.280          C  
ATOM   9387  O   GLU A 614       0.073   3.623  58.273  1.00  6.530          O  
ATOM   9388  CB  GLU A 614       2.450   5.623  59.174  1.00  9.380          C  
ATOM   9389  CG  GLU A 614       3.442   6.792  59.001  1.00  9.380          C  
ATOM   9390  CD  GLU A 614       4.882   6.356  58.780  1.00  9.380          C  
ATOM   9391  OE1 GLU A 614       5.156   5.188  58.933  1.00  9.380          O  
ATOM   9392  OE2 GLU A 614       5.703   7.193  58.488  1.00  9.380          O  
ATOM   9393  H   GLU A 614       1.148   6.578  57.227  1.00  8.100          H  
ATOM   9394  HA  GLU A 614       3.063   4.516  57.443  1.00  8.020          H  
ATOM   9395 1HB  GLU A 614       1.527   6.045  59.567  1.00 11.260          H  
ATOM   9396 2HB  GLU A 614       2.848   4.968  59.946  1.00 11.260          H  
ATOM   9397 1HG  GLU A 614       3.127   7.395  58.146  1.00 11.260          H  
ATOM   9398 2HG  GLU A 614       3.391   7.418  59.887  1.00 11.260          H  
ATOM   9399  N   PRO A 615       1.939   2.442  58.716  1.00  6.050          N  
ATOM   9400  CA  PRO A 615       1.325   1.247  59.310  1.00  6.070          C  
ATOM   9401  C   PRO A 615       0.573   1.576  60.606  1.00  5.760          C  
ATOM   9402  O   PRO A 615      -0.306   0.837  61.045  1.00  5.840          O  
ATOM   9403  CB  PRO A 615       2.535   0.347  59.603  1.00  9.110          C  
ATOM   9404  CG  PRO A 615       3.596   0.786  58.625  1.00  9.110          C  
ATOM   9405  CD  PRO A 615       3.396   2.283  58.454  1.00  9.110          C  
ATOM   9406  HA  PRO A 615       0.650   0.785  58.572  1.00  7.280          H  
ATOM   9407 1HB  PRO A 615       2.846   0.470  60.654  1.00 10.930          H  
ATOM   9408 2HB  PRO A 615       2.254  -0.708  59.479  1.00 10.930          H  
ATOM   9409 1HG  PRO A 615       4.599   0.534  59.010  1.00 10.930          H  
ATOM   9410 2HG  PRO A 615       3.477   0.238  57.677  1.00 10.930          H  
ATOM   9411 1HD  PRO A 615       4.007   2.865  59.166  1.00 10.930          H  
ATOM   9412 2HD  PRO A 615       3.647   2.504  57.406  1.00 10.930          H  
ATOM   9413  N   GLU A 616       0.943   2.704  61.202  1.00  5.730          N  
ATOM   9414  CA  GLU A 616       0.388   3.253  62.419  1.00  5.610          C  
ATOM   9415  C   GLU A 616       0.000   4.700  62.087  1.00  5.010          C  
ATOM   9416  O   GLU A 616       0.722   5.618  62.467  1.00  5.120          O  
ATOM   9417  CB  GLU A 616       1.415   3.211  63.560  1.00  7.900          C  
ATOM   9418  CG  GLU A 616       1.855   1.801  63.972  1.00  7.900          C  
ATOM   9419  CD  GLU A 616       2.846   1.777  65.128  1.00  7.900          C  
ATOM   9420  OE1 GLU A 616       3.254   2.824  65.570  1.00  7.900          O  
ATOM   9421  OE2 GLU A 616       3.186   0.700  65.563  1.00  7.900          O  
ATOM   9422  H   GLU A 616       1.680   3.239  60.772  1.00  6.880          H  
ATOM   9423  HA  GLU A 616      -0.469   2.669  62.727  1.00  6.730          H  
ATOM   9424 1HB  GLU A 616       2.305   3.762  63.265  1.00  9.480          H  
ATOM   9425 2HB  GLU A 616       0.998   3.700  64.440  1.00  9.480          H  
ATOM   9426 1HG  GLU A 616       0.973   1.230  64.257  1.00  9.480          H  
ATOM   9427 2HG  GLU A 616       2.304   1.310  63.113  1.00  9.480          H  
ATOM   9428  N   PRO A 617      -1.102   4.921  61.337  1.00  4.790          N  
ATOM   9429  CA  PRO A 617      -1.545   6.184  60.742  1.00  4.570          C  
ATOM   9430  C   PRO A 617      -1.886   7.455  61.566  1.00  4.620          C  
ATOM   9431  O   PRO A 617      -1.928   8.517  60.954  1.00  4.730          O  
ATOM   9432  CB  PRO A 617      -2.774   5.748  59.929  1.00  6.860          C  
ATOM   9433  CG  PRO A 617      -3.276   4.497  60.570  1.00  6.860          C  
ATOM   9434  CD  PRO A 617      -2.048   3.795  61.061  1.00  6.860          C  
ATOM   9435  HA  PRO A 617      -0.758   6.465  60.012  1.00  5.480          H  
ATOM   9436 1HB  PRO A 617      -3.530   6.550  59.919  1.00  8.230          H  
ATOM   9437 2HB  PRO A 617      -2.494   5.581  58.882  1.00  8.230          H  
ATOM   9438 1HG  PRO A 617      -4.011   4.718  61.350  1.00  8.230          H  
ATOM   9439 2HG  PRO A 617      -3.808   3.900  59.807  1.00  8.230          H  
ATOM   9440 1HD  PRO A 617      -2.332   3.242  61.957  1.00  8.230          H  
ATOM   9441 2HD  PRO A 617      -1.658   3.145  60.265  1.00  8.230          H  
ATOM   9442  N   PRO A 618      -2.222   7.437  62.884  1.00  5.000          N  
ATOM   9443  CA  PRO A 618      -2.555   8.657  63.604  1.00  5.410          C  
ATOM   9444  C   PRO A 618      -1.405   9.648  63.495  1.00  5.340          C  
ATOM   9445  O   PRO A 618      -0.239   9.261  63.546  1.00  5.370          O  
ATOM   9446  CB  PRO A 618      -2.746   8.161  65.040  1.00  8.120          C  
ATOM   9447  CG  PRO A 618      -3.136   6.707  64.887  1.00  8.120          C  
ATOM   9448  CD  PRO A 618      -2.326   6.222  63.709  1.00  8.120          C  
ATOM   9449  HA  PRO A 618      -3.480   9.082  63.193  1.00  6.490          H  
ATOM   9450 1HB  PRO A 618      -1.813   8.304  65.605  1.00  9.740          H  
ATOM   9451 2HB  PRO A 618      -3.520   8.761  65.535  1.00  9.740          H  
ATOM   9452 1HG  PRO A 618      -2.906   6.156  65.813  1.00  9.740          H  
ATOM   9453 2HG  PRO A 618      -4.217   6.614  64.718  1.00  9.740          H  
ATOM   9454 1HD  PRO A 618      -1.339   5.919  64.067  1.00  9.740          H  
ATOM   9455 2HD  PRO A 618      -2.871   5.438  63.224  1.00  9.740          H  
ATOM   9456  N   CYS A 619      -1.729  10.933  63.411  1.00  5.600          N  
ATOM   9457  CA  CYS A 619      -0.720  11.958  63.259  1.00  5.920          C  
ATOM   9458  C   CYS A 619      -0.987  13.193  64.132  1.00  6.320          C  
ATOM   9459  O   CYS A 619      -1.057  14.306  63.628  1.00  6.900          O  
ATOM   9460  CB  CYS A 619      -0.604  12.377  61.804  1.00  8.160          C  
ATOM   9461  SG  CYS A 619      -2.178  12.955  61.058  1.00  8.160          S  
ATOM   9462  H   CYS A 619      -2.709  11.200  63.391  1.00  6.720          H  
ATOM   9463  HA  CYS A 619       0.241  11.538  63.576  1.00  7.100          H  
ATOM   9464 1HB  CYS A 619       0.133  13.167  61.705  1.00  9.790          H  
ATOM   9465 2HB  CYS A 619      -0.252  11.526  61.216  1.00  9.790          H  
ATOM   9466  N   GLU A 620      -1.134  13.003  65.426  1.00  6.380          N  
ATOM   9467  CA  GLU A 620      -1.426  14.160  66.251  1.00  7.080          C  
ATOM   9468  C   GLU A 620      -0.732  14.049  67.592  1.00  7.410          C  
ATOM   9469  O   GLU A 620      -0.750  13.000  68.239  1.00  7.640          O  
ATOM   9470  CB  GLU A 620      -2.942  14.330  66.404  1.00  9.630          C  
ATOM   9471  CG  GLU A 620      -3.386  15.583  67.169  1.00  9.630          C  
ATOM   9472  CD  GLU A 620      -4.878  15.760  67.195  1.00  9.630          C  
ATOM   9473  OE1 GLU A 620      -5.566  14.937  66.644  1.00  9.630          O  
ATOM   9474  OE2 GLU A 620      -5.335  16.726  67.767  1.00  9.630          O  
ATOM   9475  H   GLU A 620      -1.043  12.085  65.843  1.00  7.660          H  
ATOM   9476  HA  GLU A 620      -1.032  15.049  65.756  1.00  8.500          H  
ATOM   9477 1HB  GLU A 620      -3.392  14.379  65.413  1.00 11.560          H  
ATOM   9478 2HB  GLU A 620      -3.354  13.460  66.912  1.00 11.560          H  
ATOM   9479 1HG  GLU A 620      -3.024  15.526  68.198  1.00 11.560          H  
ATOM   9480 2HG  GLU A 620      -2.929  16.459  66.707  1.00 11.560          H  
ATOM   9481  N   ASP A 621      -0.093  15.136  67.988  1.00  7.650          N  
ATOM   9482  CA  ASP A 621       0.612  15.255  69.251  1.00  8.130          C  
ATOM   9483  C   ASP A 621      -0.369  15.019  70.401  1.00  8.260          C  
ATOM   9484  O   ASP A 621      -1.501  15.492  70.325  1.00  8.620          O  
ATOM   9485  CB  ASP A 621       1.271  16.648  69.373  1.00 11.190          C  
ATOM   9486  CG  ASP A 621       2.192  16.830  70.596  1.00 11.190          C  
ATOM   9487  OD1 ASP A 621       1.675  16.964  71.701  1.00 11.190          O  
ATOM   9488  OD2 ASP A 621       3.389  16.820  70.423  1.00 11.190          O  
ATOM   9489  H   ASP A 621      -0.114  15.937  67.370  1.00  9.180          H  
ATOM   9490  HA  ASP A 621       1.392  14.495  69.248  1.00  9.760          H  
ATOM   9491 1HB  ASP A 621       1.873  16.822  68.485  1.00 13.430          H  
ATOM   9492 2HB  ASP A 621       0.518  17.411  69.396  1.00 13.430          H  
ATOM   9493  N   PRO A 622       0.004  14.310  71.475  1.00  8.230          N  
ATOM   9494  CA  PRO A 622      -0.806  14.057  72.651  1.00  8.350          C  
ATOM   9495  C   PRO A 622      -1.262  15.316  73.409  1.00  8.300          C  
ATOM   9496  O   PRO A 622      -2.122  15.211  74.281  1.00  8.500          O  
ATOM   9497  CB  PRO A 622       0.092  13.145  73.505  1.00 12.520          C  
ATOM   9498  CG  PRO A 622       1.493  13.395  73.021  1.00 12.520          C  
ATOM   9499  CD  PRO A 622       1.349  13.650  71.543  1.00 12.520          C  
ATOM   9500  HA  PRO A 622      -1.695  13.489  72.327  1.00 10.020          H  
ATOM   9501 1HB  PRO A 622      -0.030  13.409  74.568  1.00 15.030          H  
ATOM   9502 2HB  PRO A 622      -0.220  12.097  73.396  1.00 15.030          H  
ATOM   9503 1HG  PRO A 622       1.936  14.250  73.537  1.00 15.030          H  
ATOM   9504 2HG  PRO A 622       2.132  12.527  73.244  1.00 15.030          H  
ATOM   9505 1HD  PRO A 622       2.169  14.295  71.257  1.00 15.030          H  
ATOM   9506 2HD  PRO A 622       1.343  12.706  70.976  1.00 15.030          H  
ATOM   9507  N   ASN A 623      -0.699  16.501  73.106  1.00  8.250          N  
ATOM   9508  CA  ASN A 623      -1.090  17.703  73.825  1.00  8.420          C  
ATOM   9509  C   ASN A 623      -1.593  18.838  72.915  1.00  8.190          C  
ATOM   9510  O   ASN A 623      -1.033  19.937  72.931  1.00  8.300          O  
ATOM   9511  CB  ASN A 623       0.130  18.229  74.538  1.00 11.720          C  
ATOM   9512  CG  ASN A 623       0.759  17.234  75.416  1.00 11.720          C  
ATOM   9513  OD1 ASN A 623       0.375  16.999  76.572  1.00 11.720          O  
ATOM   9514  ND2 ASN A 623       1.766  16.605  74.854  1.00 11.720          N  
ATOM   9515  H   ASN A 623       0.036  16.590  72.393  1.00  9.900          H  
ATOM   9516  HA  ASN A 623      -1.882  17.457  74.529  1.00 10.100          H  
ATOM   9517 1HB  ASN A 623       0.867  18.545  73.793  1.00 14.060          H  
ATOM   9518 2HB  ASN A 623      -0.140  19.102  75.127  1.00 14.060          H  
ATOM   9519 1HD2 ASN A 623       2.266  15.903  75.356  1.00 14.060          H  
ATOM   9520 2HD2 ASN A 623       2.005  16.822  73.870  1.00 14.060          H  
ATOM   9521  N   THR A 624      -2.677  18.602  72.160  1.00  8.080          N  
ATOM   9522  CA  THR A 624      -3.231  19.640  71.278  1.00  8.160          C  
ATOM   9523  C   THR A 624      -4.601  20.129  71.748  1.00  7.560          C  
ATOM   9524  O   THR A 624      -5.044  21.224  71.393  1.00  7.580          O  
ATOM   9525  CB  THR A 624      -3.405  19.089  69.862  1.00 11.390          C  
ATOM   9526  OG1 THR A 624      -4.307  17.974  69.936  1.00 11.390          O  
ATOM   9527  CG2 THR A 624      -2.065  18.646  69.304  1.00 11.390          C  
ATOM   9528  H   THR A 624      -3.109  17.686  72.150  1.00  9.700          H  
ATOM   9529  HA  THR A 624      -2.551  20.489  71.259  1.00  9.790          H  
ATOM   9530  HB  THR A 624      -3.837  19.854  69.221  1.00 13.670          H  
ATOM   9531  HG1 THR A 624      -4.576  17.670  69.035  1.00 13.670          H  
ATOM   9532 1HG2 THR A 624      -2.202  18.242  68.306  1.00 13.670          H  
ATOM   9533 2HG2 THR A 624      -1.388  19.496  69.263  1.00 13.670          H  
ATOM   9534 3HG2 THR A 624      -1.656  17.891  69.948  1.00 13.670          H  
ATOM   9535  N   VAL A 625      -5.263  19.309  72.550  1.00  7.280          N  
ATOM   9536  CA  VAL A 625      -6.584  19.577  73.086  1.00  6.910          C  
ATOM   9537  C   VAL A 625      -6.762  18.747  74.338  1.00  6.620          C  
ATOM   9538  O   VAL A 625      -6.298  17.609  74.399  1.00  6.620          O  
ATOM   9539  CB  VAL A 625      -7.675  19.263  72.017  1.00  9.820          C  
ATOM   9540  CG1 VAL A 625      -7.614  17.813  71.620  1.00  9.820          C  
ATOM   9541  CG2 VAL A 625      -9.114  19.566  72.560  1.00  9.820          C  
ATOM   9542  H   VAL A 625      -4.835  18.430  72.788  1.00  8.740          H  
ATOM   9543  HA  VAL A 625      -6.650  20.632  73.351  1.00  8.290          H  
ATOM   9544  HB  VAL A 625      -7.477  19.870  71.131  1.00 11.790          H  
ATOM   9545 1HG1 VAL A 625      -8.354  17.628  70.865  1.00 11.790          H  
ATOM   9546 2HG1 VAL A 625      -6.628  17.582  71.219  1.00 11.790          H  
ATOM   9547 3HG1 VAL A 625      -7.813  17.185  72.477  1.00 11.790          H  
ATOM   9548 1HG2 VAL A 625      -9.850  19.346  71.782  1.00 11.790          H  
ATOM   9549 2HG2 VAL A 625      -9.335  18.946  73.429  1.00 11.790          H  
ATOM   9550 3HG2 VAL A 625      -9.191  20.616  72.836  1.00 11.790          H  
ATOM   9551  N   ILE A 626      -7.439  19.297  75.327  1.00  6.710          N  
ATOM   9552  CA  ILE A 626      -7.737  18.527  76.515  1.00  6.770          C  
ATOM   9553  C   ILE A 626      -9.194  18.205  76.483  1.00  6.870          C  
ATOM   9554  O   ILE A 626     -10.027  19.101  76.578  1.00  7.100          O  
ATOM   9555  CB  ILE A 626      -7.405  19.295  77.806  1.00  9.450          C  
ATOM   9556  CG1 ILE A 626      -5.891  19.626  77.824  1.00  9.450          C  
ATOM   9557  CG2 ILE A 626      -7.848  18.462  79.039  1.00  9.450          C  
ATOM   9558  CD1 ILE A 626      -5.463  20.580  78.919  1.00  9.450          C  
ATOM   9559  H   ILE A 626      -7.778  20.244  75.231  1.00  8.050          H  
ATOM   9560  HA  ILE A 626      -7.176  17.593  76.499  1.00  8.120          H  
ATOM   9561  HB  ILE A 626      -7.942  20.242  77.810  1.00 11.340          H  
ATOM   9562 1HG1 ILE A 626      -5.333  18.696  77.935  1.00 11.340          H  
ATOM   9563 2HG1 ILE A 626      -5.623  20.073  76.871  1.00 11.340          H  
ATOM   9564 1HG2 ILE A 626      -7.636  19.002  79.952  1.00 11.340          H  
ATOM   9565 2HG2 ILE A 626      -8.916  18.267  78.998  1.00 11.340          H  
ATOM   9566 3HG2 ILE A 626      -7.315  17.513  79.049  1.00 11.340          H  
ATOM   9567 1HD1 ILE A 626      -4.389  20.756  78.840  1.00 11.340          H  
ATOM   9568 2HD1 ILE A 626      -5.993  21.526  78.804  1.00 11.340          H  
ATOM   9569 3HD1 ILE A 626      -5.679  20.163  79.896  1.00 11.340          H  
ATOM   9570  N   PHE A 627      -9.520  16.933  76.413  1.00  7.070          N  
ATOM   9571  CA  PHE A 627     -10.916  16.593  76.339  1.00  7.460          C  
ATOM   9572  C   PHE A 627     -11.450  16.557  77.747  1.00  7.530          C  
ATOM   9573  O   PHE A 627     -11.223  15.621  78.518  1.00  7.600          O  
ATOM   9574  CB  PHE A 627     -11.128  15.260  75.641  1.00 10.290          C  
ATOM   9575  CG  PHE A 627     -10.747  15.286  74.181  1.00 10.290          C  
ATOM   9576  CD1 PHE A 627      -9.575  14.685  73.752  1.00 10.290          C  
ATOM   9577  CD2 PHE A 627     -11.548  15.925  73.235  1.00 10.290          C  
ATOM   9578  CE1 PHE A 627      -9.223  14.698  72.423  1.00 10.290          C  
ATOM   9579  CE2 PHE A 627     -11.191  15.944  71.905  1.00 10.290          C  
ATOM   9580  CZ  PHE A 627     -10.028  15.319  71.500  1.00 10.290          C  
ATOM   9581  H   PHE A 627      -8.799  16.227  76.358  1.00  8.480          H  
ATOM   9582  HA  PHE A 627     -11.447  17.367  75.785  1.00  8.950          H  
ATOM   9583 1HB  PHE A 627     -10.546  14.489  76.138  1.00 12.350          H  
ATOM   9584 2HB  PHE A 627     -12.177  14.977  75.713  1.00 12.350          H  
ATOM   9585  HD1 PHE A 627      -8.929  14.186  74.475  1.00 12.350          H  
ATOM   9586  HD2 PHE A 627     -12.471  16.420  73.553  1.00 12.350          H  
ATOM   9587  HE1 PHE A 627      -8.302  14.212  72.102  1.00 12.350          H  
ATOM   9588  HE2 PHE A 627     -11.832  16.448  71.180  1.00 12.350          H  
ATOM   9589  HZ  PHE A 627      -9.741  15.320  70.455  1.00 12.350          H  
ATOM   9590  N   CYS A 628     -12.169  17.600  78.101  1.00  7.780          N  
ATOM   9591  CA  CYS A 628     -12.640  17.760  79.454  1.00  8.100          C  
ATOM   9592  C   CYS A 628     -13.948  17.007  79.590  1.00  8.730          C  
ATOM   9593  O   CYS A 628     -15.031  17.608  79.613  1.00  9.330          O  
ATOM   9594  CB  CYS A 628     -12.794  19.239  79.775  1.00 11.210          C  
ATOM   9595  SG  CYS A 628     -11.224  20.160  79.605  1.00 11.210          S  
ATOM   9596  H   CYS A 628     -12.360  18.320  77.414  1.00  9.340          H  
ATOM   9597  HA  CYS A 628     -11.906  17.332  80.138  1.00  9.720          H  
ATOM   9598 1HB  CYS A 628     -13.531  19.680  79.126  1.00 13.450          H  
ATOM   9599 2HB  CYS A 628     -13.145  19.357  80.799  1.00 13.450          H  
ATOM   9600  HG  CYS A 628     -10.851  19.632  78.413  1.00 13.450          H  
ATOM   9601  N   LYS A 629     -13.810  15.684  79.679  1.00  8.810          N  
ATOM   9602  CA  LYS A 629     -14.886  14.686  79.670  1.00  9.610          C  
ATOM   9603  C   LYS A 629     -15.909  14.875  80.777  1.00  9.970          C  
ATOM   9604  O   LYS A 629     -17.001  14.329  80.717  1.00 10.090          O  
ATOM   9605  CB  LYS A 629     -14.303  13.278  79.730  1.00 13.130          C  
ATOM   9606  CG  LYS A 629     -13.563  12.873  78.458  1.00 13.130          C  
ATOM   9607  CD  LYS A 629     -12.994  11.470  78.553  1.00 13.130          C  
ATOM   9608  CE  LYS A 629     -12.254  11.093  77.271  1.00 13.130          C  
ATOM   9609  NZ  LYS A 629     -11.649   9.730  77.351  1.00 13.130          N  
ATOM   9610  H   LYS A 629     -12.835  15.366  79.646  1.00 10.570          H  
ATOM   9611  HA  LYS A 629     -15.415  14.780  78.727  1.00 11.530          H  
ATOM   9612 1HB  LYS A 629     -13.613  13.204  80.569  1.00 15.760          H  
ATOM   9613 2HB  LYS A 629     -15.108  12.560  79.899  1.00 15.760          H  
ATOM   9614 1HG  LYS A 629     -14.242  12.930  77.612  1.00 15.760          H  
ATOM   9615 2HG  LYS A 629     -12.747  13.567  78.281  1.00 15.760          H  
ATOM   9616 1HD  LYS A 629     -12.299  11.416  79.393  1.00 15.760          H  
ATOM   9617 2HD  LYS A 629     -13.803  10.759  78.722  1.00 15.760          H  
ATOM   9618 1HE  LYS A 629     -12.954  11.123  76.437  1.00 15.760          H  
ATOM   9619 2HE  LYS A 629     -11.462  11.823  77.092  1.00 15.760          H  
ATOM   9620 1HZ  LYS A 629     -11.171   9.522  76.484  1.00 15.760          H  
ATOM   9621 2HZ  LYS A 629     -10.988   9.695  78.115  1.00 15.760          H  
ATOM   9622 3HZ  LYS A 629     -12.375   9.044  77.504  1.00 15.760          H  
ATOM   9623  N   GLY A 630     -15.564  15.636  81.807  1.00 10.310          N  
ATOM   9624  CA  GLY A 630     -16.508  15.919  82.881  1.00 10.580          C  
ATOM   9625  C   GLY A 630     -17.710  16.728  82.355  1.00 10.330          C  
ATOM   9626  O   GLY A 630     -18.756  16.800  83.014  1.00 10.340          O  
ATOM   9627  H   GLY A 630     -14.636  16.033  81.827  1.00 12.370          H  
ATOM   9628 1HA  GLY A 630     -16.856  14.981  83.316  1.00 12.700          H  
ATOM   9629 2HA  GLY A 630     -16.004  16.475  83.670  1.00 12.700          H  
ATOM   9630  N   ARG A 631     -17.545  17.364  81.182  1.00 10.280          N  
ATOM   9631  CA  ARG A 631     -18.592  18.141  80.537  1.00 10.100          C  
ATOM   9632  C   ARG A 631     -18.727  17.787  79.054  1.00  9.930          C  
ATOM   9633  O   ARG A 631     -19.828  17.846  78.501  1.00 10.420          O  
ATOM   9634  CB  ARG A 631     -18.315  19.624  80.651  1.00 14.210          C  
ATOM   9635  CG  ARG A 631     -18.307  20.204  82.053  1.00 14.210          C  
ATOM   9636  CD  ARG A 631     -19.651  20.201  82.679  1.00 14.210          C  
ATOM   9637  NE  ARG A 631     -19.610  20.783  84.001  1.00 14.210          N  
ATOM   9638  CZ  ARG A 631     -19.344  20.120  85.153  1.00 14.210          C  
ATOM   9639  NH1 ARG A 631     -19.077  18.818  85.168  1.00 14.210          N  
ATOM   9640  NH2 ARG A 631     -19.349  20.798  86.293  1.00 14.210          N  
ATOM   9641  H   ARG A 631     -16.650  17.277  80.704  1.00 12.340          H  
ATOM   9642  HA  ARG A 631     -19.540  17.908  81.013  1.00 12.120          H  
ATOM   9643 1HB  ARG A 631     -17.352  19.847  80.195  1.00 17.050          H  
ATOM   9644 2HB  ARG A 631     -19.058  20.140  80.092  1.00 17.050          H  
ATOM   9645 1HG  ARG A 631     -17.626  19.634  82.681  1.00 17.050          H  
ATOM   9646 2HG  ARG A 631     -17.970  21.237  82.006  1.00 17.050          H  
ATOM   9647 1HD  ARG A 631     -20.332  20.794  82.066  1.00 17.050          H  
ATOM   9648 2HD  ARG A 631     -20.036  19.195  82.766  1.00 17.050          H  
ATOM   9649  HE  ARG A 631     -19.804  21.773  84.069  1.00 17.050          H  
ATOM   9650 1HH1 ARG A 631     -19.057  18.247  84.304  1.00 17.050          H  
ATOM   9651 2HH1 ARG A 631     -18.885  18.359  86.044  1.00 17.050          H  
ATOM   9652 1HH2 ARG A 631     -19.549  21.790  86.289  1.00 17.050          H  
ATOM   9653 2HH2 ARG A 631     -19.153  20.329  87.164  1.00 17.050          H  
ATOM   9654  N   TYR A 632     -17.601  17.386  78.439  1.00  9.380          N  
ATOM   9655  CA  TYR A 632     -17.464  17.111  77.002  1.00  9.290          C  
ATOM   9656  C   TYR A 632     -17.688  18.350  76.129  1.00  8.490          C  
ATOM   9657  O   TYR A 632     -18.337  18.273  75.088  1.00  8.180          O  
ATOM   9658  CB  TYR A 632     -18.434  16.012  76.537  1.00 13.040          C  
ATOM   9659  CG  TYR A 632     -18.296  14.685  77.239  1.00 13.040          C  
ATOM   9660  CD1 TYR A 632     -19.174  14.354  78.254  1.00 13.040          C  
ATOM   9661  CD2 TYR A 632     -17.315  13.786  76.848  1.00 13.040          C  
ATOM   9662  CE1 TYR A 632     -19.072  13.136  78.882  1.00 13.040          C  
ATOM   9663  CE2 TYR A 632     -17.213  12.563  77.478  1.00 13.040          C  
ATOM   9664  CZ  TYR A 632     -18.087  12.237  78.491  1.00 13.040          C  
ATOM   9665  OH  TYR A 632     -17.991  11.017  79.119  1.00 13.040          O  
ATOM   9666  H   TYR A 632     -16.757  17.325  79.002  1.00 11.260          H  
ATOM   9667  HA  TYR A 632     -16.446  16.764  76.828  1.00 11.150          H  
ATOM   9668 1HB  TYR A 632     -19.461  16.345  76.638  1.00 15.650          H  
ATOM   9669 2HB  TYR A 632     -18.274  15.834  75.475  1.00 15.650          H  
ATOM   9670  HD1 TYR A 632     -19.947  15.061  78.558  1.00 15.650          H  
ATOM   9671  HD2 TYR A 632     -16.627  14.043  76.045  1.00 15.650          H  
ATOM   9672  HE1 TYR A 632     -19.761  12.881  79.684  1.00 15.650          H  
ATOM   9673  HE2 TYR A 632     -16.445  11.854  77.175  1.00 15.650          H  
ATOM   9674  HH  TYR A 632     -18.681  10.947  79.785  1.00 15.650          H  
ATOM   9675  N   TYR A 633     -17.120  19.493  76.524  1.00  8.390          N  
ATOM   9676  CA  TYR A 633     -17.302  20.723  75.748  1.00  7.800          C  
ATOM   9677  C   TYR A 633     -16.141  21.094  74.828  1.00  7.260          C  
ATOM   9678  O   TYR A 633     -16.147  22.177  74.243  1.00  7.580          O  
ATOM   9679  CB  TYR A 633     -17.538  21.913  76.687  1.00 11.160          C  
ATOM   9680  CG  TYR A 633     -18.805  21.877  77.547  1.00 11.160          C  
ATOM   9681  CD1 TYR A 633     -19.905  21.080  77.222  1.00 11.160          C  
ATOM   9682  CD2 TYR A 633     -18.866  22.694  78.668  1.00 11.160          C  
ATOM   9683  CE1 TYR A 633     -21.027  21.107  78.011  1.00 11.160          C  
ATOM   9684  CE2 TYR A 633     -19.998  22.717  79.454  1.00 11.160          C  
ATOM   9685  CZ  TYR A 633     -21.075  21.928  79.127  1.00 11.160          C  
ATOM   9686  OH  TYR A 633     -22.207  21.951  79.909  1.00 11.160          O  
ATOM   9687  H   TYR A 633     -16.579  19.513  77.377  1.00 10.070          H  
ATOM   9688  HA  TYR A 633     -18.167  20.597  75.101  1.00  9.360          H  
ATOM   9689 1HB  TYR A 633     -16.683  22.002  77.357  1.00 13.390          H  
ATOM   9690 2HB  TYR A 633     -17.570  22.828  76.096  1.00 13.390          H  
ATOM   9691  HD1 TYR A 633     -19.901  20.429  76.355  1.00 13.390          H  
ATOM   9692  HD2 TYR A 633     -18.016  23.324  78.926  1.00 13.390          H  
ATOM   9693  HE1 TYR A 633     -21.879  20.481  77.753  1.00 13.390          H  
ATOM   9694  HE2 TYR A 633     -20.040  23.362  80.331  1.00 13.390          H  
ATOM   9695  HH  TYR A 633     -22.861  21.352  79.538  1.00 13.390          H  
ATOM   9696  N   LEU A 634     -15.126  20.244  74.731  1.00  6.640          N  
ATOM   9697  CA  LEU A 634     -13.981  20.556  73.879  1.00  6.060          C  
ATOM   9698  C   LEU A 634     -13.894  19.669  72.640  1.00  5.910          C  
ATOM   9699  O   LEU A 634     -13.491  18.513  72.756  1.00  6.220          O  
ATOM   9700  CB  LEU A 634     -12.656  20.401  74.650  1.00  8.720          C  
ATOM   9701  CG  LEU A 634     -12.161  21.561  75.616  1.00  8.720          C  
ATOM   9702  CD1 LEU A 634     -11.906  22.845  74.825  1.00  8.720          C  
ATOM   9703  CD2 LEU A 634     -13.168  21.817  76.724  1.00  8.720          C  
ATOM   9704  H   LEU A 634     -15.177  19.372  75.232  1.00  7.970          H  
ATOM   9705  HA  LEU A 634     -14.072  21.584  73.585  1.00  7.270          H  
ATOM   9706 1HB  LEU A 634     -12.717  19.500  75.250  1.00 10.460          H  
ATOM   9707 2HB  LEU A 634     -11.861  20.244  73.916  1.00 10.460          H  
ATOM   9708  HG  LEU A 634     -11.218  21.246  76.063  1.00 10.460          H  
ATOM   9709 1HD1 LEU A 634     -11.531  23.612  75.502  1.00 10.460          H  
ATOM   9710 2HD1 LEU A 634     -11.163  22.647  74.050  1.00 10.460          H  
ATOM   9711 3HD1 LEU A 634     -12.819  23.203  74.365  1.00 10.460          H  
ATOM   9712 1HD2 LEU A 634     -12.778  22.584  77.391  1.00 10.460          H  
ATOM   9713 2HD2 LEU A 634     -14.102  22.156  76.317  1.00 10.460          H  
ATOM   9714 3HD2 LEU A 634     -13.320  20.911  77.271  1.00 10.460          H  
ATOM   9715  N   PRO A 635     -14.307  20.136  71.455  1.00  5.740          N  
ATOM   9716  CA  PRO A 635     -14.244  19.407  70.213  1.00  5.780          C  
ATOM   9717  C   PRO A 635     -12.817  19.500  69.721  1.00  5.390          C  
ATOM   9718  O   PRO A 635     -12.109  20.436  70.096  1.00  5.280          O  
ATOM   9719  CB  PRO A 635     -15.219  20.168  69.317  1.00  8.670          C  
ATOM   9720  CG  PRO A 635     -15.113  21.598  69.797  1.00  8.670          C  
ATOM   9721  CD  PRO A 635     -14.876  21.498  71.308  1.00  8.670          C  
ATOM   9722  HA  PRO A 635     -14.550  18.362  70.373  1.00  6.940          H  
ATOM   9723 1HB  PRO A 635     -14.921  20.052  68.261  1.00 10.400          H  
ATOM   9724 2HB  PRO A 635     -16.233  19.751  69.414  1.00 10.400          H  
ATOM   9725 1HG  PRO A 635     -14.285  22.109  69.278  1.00 10.400          H  
ATOM   9726 2HG  PRO A 635     -16.031  22.151  69.549  1.00 10.400          H  
ATOM   9727 1HD  PRO A 635     -14.139  22.271  71.572  1.00 10.400          H  
ATOM   9728 2HD  PRO A 635     -15.821  21.597  71.858  1.00 10.400          H  
ATOM   9729  N   VAL A 636     -12.417  18.619  68.830  1.00  5.570          N  
ATOM   9730  CA  VAL A 636     -11.129  18.811  68.188  1.00  5.370          C  
ATOM   9731  C   VAL A 636     -11.401  19.214  66.743  1.00  4.890          C  
ATOM   9732  O   VAL A 636     -12.173  18.552  66.048  1.00  5.000          O  
ATOM   9733  CB  VAL A 636     -10.243  17.556  68.327  1.00  7.600          C  
ATOM   9734  CG1 VAL A 636     -10.916  16.316  67.756  1.00  7.600          C  
ATOM   9735  CG2 VAL A 636      -8.905  17.806  67.646  1.00  7.600          C  
ATOM   9736  H   VAL A 636     -13.021  17.854  68.565  1.00  6.680          H  
ATOM   9737  HA  VAL A 636     -10.602  19.632  68.676  1.00  6.440          H  
ATOM   9738  HB  VAL A 636     -10.080  17.379  69.376  1.00  9.120          H  
ATOM   9739 1HG1 VAL A 636     -10.259  15.459  67.902  1.00  9.120          H  
ATOM   9740 2HG1 VAL A 636     -11.855  16.138  68.268  1.00  9.120          H  
ATOM   9741 3HG1 VAL A 636     -11.102  16.442  66.692  1.00  9.120          H  
ATOM   9742 1HG2 VAL A 636      -8.256  16.934  67.774  1.00  9.120          H  
ATOM   9743 2HG2 VAL A 636      -9.053  17.987  66.575  1.00  9.120          H  
ATOM   9744 3HG2 VAL A 636      -8.423  18.675  68.095  1.00  9.120          H  
ATOM   9745  N   SER A 637     -10.811  20.331  66.328  1.00  4.690          N  
ATOM   9746  CA  SER A 637     -11.020  20.904  65.005  1.00  4.500          C  
ATOM   9747  C   SER A 637     -10.252  20.228  63.877  1.00  4.400          C  
ATOM   9748  O   SER A 637      -9.297  19.481  64.100  1.00  4.500          O  
ATOM   9749  CB  SER A 637     -10.662  22.375  65.047  1.00  6.380          C  
ATOM   9750  OG  SER A 637      -9.293  22.552  65.292  1.00  6.380          O  
ATOM   9751  H   SER A 637     -10.187  20.815  66.958  1.00  5.630          H  
ATOM   9752  HA  SER A 637     -12.082  20.819  64.773  1.00  5.400          H  
ATOM   9753 1HB  SER A 637     -10.924  22.841  64.097  1.00  7.650          H  
ATOM   9754 2HB  SER A 637     -11.242  22.868  65.825  1.00  7.650          H  
ATOM   9755  HG  SER A 637      -9.138  23.501  65.277  1.00  7.650          H  
ATOM   9756  N   SER A 638     -10.670  20.539  62.648  1.00  4.600          N  
ATOM   9757  CA  SER A 638     -10.028  20.045  61.438  1.00  4.700          C  
ATOM   9758  C   SER A 638      -9.010  21.044  60.901  1.00  3.940          C  
ATOM   9759  O   SER A 638      -9.254  22.255  60.870  1.00  4.070          O  
ATOM   9760  CB  SER A 638     -11.080  19.776  60.374  1.00  6.540          C  
ATOM   9761  OG  SER A 638     -11.945  18.741  60.750  1.00  6.540          O  
ATOM   9762  H   SER A 638     -11.473  21.140  62.551  1.00  5.520          H  
ATOM   9763  HA  SER A 638      -9.510  19.114  61.673  1.00  5.640          H  
ATOM   9764 1HB  SER A 638     -11.658  20.683  60.206  1.00  7.850          H  
ATOM   9765 2HB  SER A 638     -10.600  19.530  59.440  1.00  7.850          H  
ATOM   9766  HG  SER A 638     -12.542  18.614  60.009  1.00  7.850          H  
ATOM   9767  N   SER A 639      -7.902  20.539  60.373  1.00  3.610          N  
ATOM   9768  CA  SER A 639      -6.854  21.385  59.802  1.00  3.180          C  
ATOM   9769  C   SER A 639      -7.175  21.851  58.388  1.00  2.540          C  
ATOM   9770  O   SER A 639      -6.527  21.449  57.421  1.00  2.930          O  
ATOM   9771  CB  SER A 639      -5.529  20.651  59.795  1.00  4.620          C  
ATOM   9772  OG  SER A 639      -5.102  20.360  61.098  1.00  4.620          O  
ATOM   9773  H   SER A 639      -7.751  19.540  60.413  1.00  4.330          H  
ATOM   9774  HA  SER A 639      -6.752  22.269  60.433  1.00  3.820          H  
ATOM   9775 1HB  SER A 639      -5.625  19.725  59.225  1.00  5.550          H  
ATOM   9776 2HB  SER A 639      -4.780  21.266  59.294  1.00  5.550          H  
ATOM   9777  HG  SER A 639      -4.214  20.002  61.005  1.00  5.550          H  
ATOM   9778  N   THR A 640      -8.179  22.710  58.280  1.00  2.180          N  
ATOM   9779  CA  THR A 640      -8.651  23.200  56.985  1.00  1.980          C  
ATOM   9780  C   THR A 640      -7.929  24.473  56.544  1.00  1.940          C  
ATOM   9781  O   THR A 640      -8.077  24.925  55.404  1.00  2.640          O  
ATOM   9782  CB  THR A 640     -10.165  23.446  57.022  1.00  2.850          C  
ATOM   9783  OG1 THR A 640     -10.465  24.464  57.987  1.00  2.850          O  
ATOM   9784  CG2 THR A 640     -10.868  22.158  57.424  1.00  2.850          C  
ATOM   9785  H   THR A 640      -8.658  22.972  59.147  1.00  2.620          H  
ATOM   9786  HA  THR A 640      -8.452  22.431  56.239  1.00  2.380          H  
ATOM   9787  HB  THR A 640     -10.513  23.762  56.039  1.00  3.420          H  
ATOM   9788  HG1 THR A 640     -10.209  25.323  57.638  1.00  3.420          H  
ATOM   9789 1HG2 THR A 640     -11.944  22.326  57.454  1.00  3.420          H  
ATOM   9790 2HG2 THR A 640     -10.642  21.378  56.699  1.00  3.420          H  
ATOM   9791 3HG2 THR A 640     -10.525  21.855  58.398  1.00  3.420          H  
ATOM   9792  N   GLU A 641      -7.160  25.058  57.449  1.00  1.790          N  
ATOM   9793  CA  GLU A 641      -6.397  26.269  57.183  1.00  2.050          C  
ATOM   9794  C   GLU A 641      -4.957  25.861  56.865  1.00  1.590          C  
ATOM   9795  O   GLU A 641      -4.430  24.940  57.481  1.00  1.660          O  
ATOM   9796  CB  GLU A 641      -6.460  27.209  58.400  1.00  2.770          C  
ATOM   9797  CG  GLU A 641      -7.870  27.785  58.690  1.00  2.770          C  
ATOM   9798  CD  GLU A 641      -7.956  28.600  59.978  1.00  2.770          C  
ATOM   9799  OE1 GLU A 641      -7.888  29.824  59.971  1.00  2.770          O  
ATOM   9800  OE2 GLU A 641      -8.126  27.975  60.997  1.00  2.770          O  
ATOM   9801  H   GLU A 641      -7.104  24.624  58.358  1.00  2.150          H  
ATOM   9802  HA  GLU A 641      -6.818  26.774  56.319  1.00  2.460          H  
ATOM   9803 1HB  GLU A 641      -6.125  26.675  59.288  1.00  3.320          H  
ATOM   9804 2HB  GLU A 641      -5.777  28.051  58.250  1.00  3.320          H  
ATOM   9805 1HG  GLU A 641      -8.149  28.402  57.868  1.00  3.320          H  
ATOM   9806 2HG  GLU A 641      -8.580  26.959  58.743  1.00  3.320          H  
ATOM   9807  N   GLY A 642      -4.322  26.552  55.920  1.00  1.800          N  
ATOM   9808  CA  GLY A 642      -2.935  26.260  55.567  1.00  1.700          C  
ATOM   9809  C   GLY A 642      -1.979  27.099  56.384  1.00  1.350          C  
ATOM   9810  O   GLY A 642      -2.398  27.750  57.346  1.00  1.630          O  
ATOM   9811  H   GLY A 642      -4.804  27.296  55.442  1.00  2.160          H  
ATOM   9812 1HA  GLY A 642      -2.723  25.201  55.719  1.00  2.040          H  
ATOM   9813 2HA  GLY A 642      -2.782  26.472  54.509  1.00  2.040          H  
ATOM   9814  N   ASP A 643      -0.704  27.107  55.987  1.00  1.350          N  
ATOM   9815  CA  ASP A 643       0.705  27.463  56.066  1.00  1.380          C  
ATOM   9816  C   ASP A 643       1.346  27.471  54.673  1.00  1.240          C  
ATOM   9817  O   ASP A 643       0.711  27.103  53.678  1.00  1.370          O  
ATOM   9818  CB  ASP A 643       1.457  26.460  56.933  1.00  1.920          C  
ATOM   9819  CG  ASP A 643       0.929  26.336  58.333  1.00  1.920          C  
ATOM   9820  OD1 ASP A 643       0.310  27.254  58.775  1.00  1.920          O  
ATOM   9821  OD2 ASP A 643       1.171  25.336  58.987  1.00  1.920          O  
ATOM   9822  H   ASP A 643      -0.677  27.693  56.814  1.00  1.620          H  
ATOM   9823  HA  ASP A 643       0.789  28.466  56.504  1.00  1.660          H  
ATOM   9824 1HB  ASP A 643       1.395  25.515  56.480  1.00  2.300          H  
ATOM   9825 2HB  ASP A 643       2.507  26.730  56.969  1.00  2.300          H  
ATOM   9826  N   THR A 644       2.633  27.811  54.641  1.00  1.150          N  
ATOM   9827  CA  THR A 644       3.446  27.872  53.430  1.00  1.160          C  
ATOM   9828  C   THR A 644       3.476  26.569  52.648  1.00  1.070          C  
ATOM   9829  O   THR A 644       3.330  26.576  51.422  1.00  1.090          O  
ATOM   9830  CB  THR A 644       4.867  28.283  53.828  1.00  1.620          C  
ATOM   9831  OG1 THR A 644       4.815  29.599  54.385  1.00  1.620          O  
ATOM   9832  CG2 THR A 644       5.825  28.236  52.675  1.00  1.620          C  
ATOM   9833  H   THR A 644       3.087  28.083  55.498  1.00  1.380          H  
ATOM   9834  HA  THR A 644       3.033  28.645  52.782  1.00  1.390          H  
ATOM   9835  HB  THR A 644       5.213  27.607  54.588  1.00  1.940          H  
ATOM   9836  HG1 THR A 644       5.685  29.831  54.765  1.00  1.940          H  
ATOM   9837 1HG2 THR A 644       6.778  28.519  53.051  1.00  1.940          H  
ATOM   9838 2HG2 THR A 644       5.890  27.232  52.269  1.00  1.940          H  
ATOM   9839 3HG2 THR A 644       5.519  28.908  51.907  1.00  1.940          H  
ATOM   9840  N   TYR A 645       3.656  25.440  53.336  1.00  1.060          N  
ATOM   9841  CA  TYR A 645       3.685  24.173  52.616  1.00  1.070          C  
ATOM   9842  C   TYR A 645       2.371  23.932  51.848  1.00  1.010          C  
ATOM   9843  O   TYR A 645       2.377  23.228  50.830  1.00  1.010          O  
ATOM   9844  CB  TYR A 645       3.857  22.969  53.574  1.00  1.490          C  
ATOM   9845  CG  TYR A 645       2.532  22.538  54.149  1.00  1.490          C  
ATOM   9846  CD1 TYR A 645       1.762  21.563  53.492  1.00  1.490          C  
ATOM   9847  CD2 TYR A 645       2.053  23.152  55.259  1.00  1.490          C  
ATOM   9848  CE1 TYR A 645       0.510  21.267  53.953  1.00  1.490          C  
ATOM   9849  CE2 TYR A 645       0.800  22.857  55.725  1.00  1.490          C  
ATOM   9850  CZ  TYR A 645       0.024  21.940  55.073  1.00  1.490          C  
ATOM   9851  OH  TYR A 645      -1.245  21.695  55.524  1.00  1.490          O  
ATOM   9852  H   TYR A 645       3.828  25.467  54.343  1.00  1.270          H  
ATOM   9853  HA  TYR A 645       4.505  24.196  51.903  1.00  1.280          H  
ATOM   9854 1HB  TYR A 645       4.305  22.128  53.049  1.00  1.790          H  
ATOM   9855 2HB  TYR A 645       4.508  23.245  54.403  1.00  1.790          H  
ATOM   9856  HD1 TYR A 645       2.148  21.071  52.598  1.00  1.790          H  
ATOM   9857  HD2 TYR A 645       2.661  23.899  55.753  1.00  1.790          H  
ATOM   9858  HE1 TYR A 645      -0.109  20.535  53.429  1.00  1.790          H  
ATOM   9859  HE2 TYR A 645       0.406  23.374  56.604  1.00  1.790          H  
ATOM   9860  HH  TYR A 645      -1.807  21.450  54.762  1.00  1.790          H  
ATOM   9861  N   GLN A 646       1.224  24.447  52.360  1.00  1.070          N  
ATOM   9862  CA  GLN A 646      -0.060  24.153  51.751  1.00  1.150          C  
ATOM   9863  C   GLN A 646      -0.158  24.918  50.467  1.00  1.100          C  
ATOM   9864  O   GLN A 646      -0.623  24.390  49.450  1.00  1.110          O  
ATOM   9865  CB  GLN A 646      -1.217  24.523  52.686  1.00  1.580          C  
ATOM   9866  CG  GLN A 646      -2.592  24.028  52.231  1.00  1.580          C  
ATOM   9867  CD  GLN A 646      -2.725  22.472  52.208  1.00  1.580          C  
ATOM   9868  OE1 GLN A 646      -2.573  21.764  53.221  1.00  1.580          O  
ATOM   9869  NE2 GLN A 646      -3.011  21.936  51.029  1.00  1.580          N  
ATOM   9870  H   GLN A 646       1.233  25.097  53.147  1.00  1.280          H  
ATOM   9871  HA  GLN A 646      -0.110  23.090  51.526  1.00  1.380          H  
ATOM   9872 1HB  GLN A 646      -1.022  24.160  53.685  1.00  1.890          H  
ATOM   9873 2HB  GLN A 646      -1.274  25.609  52.752  1.00  1.890          H  
ATOM   9874 1HG  GLN A 646      -3.342  24.417  52.917  1.00  1.890          H  
ATOM   9875 2HG  GLN A 646      -2.781  24.399  51.228  1.00  1.890          H  
ATOM   9876 1HE2 GLN A 646      -3.116  20.942  50.941  1.00  1.890          H  
ATOM   9877 2HE2 GLN A 646      -3.125  22.523  50.228  1.00  1.890          H  
ATOM   9878  N   ASN A 647       0.316  26.163  50.509  1.00  1.100          N  
ATOM   9879  CA  ASN A 647       0.281  27.014  49.334  1.00  1.150          C  
ATOM   9880  C   ASN A 647       1.128  26.403  48.234  1.00  1.050          C  
ATOM   9881  O   ASN A 647       0.731  26.397  47.066  1.00  1.150          O  
ATOM   9882  CB  ASN A 647       0.835  28.383  49.672  1.00  1.590          C  
ATOM   9883  CG  ASN A 647      -0.063  29.191  50.519  1.00  1.590          C  
ATOM   9884  OD1 ASN A 647      -1.290  29.027  50.549  1.00  1.590          O  
ATOM   9885  ND2 ASN A 647       0.538  30.085  51.238  1.00  1.590          N  
ATOM   9886  H   ASN A 647       0.632  26.525  51.418  1.00  1.320          H  
ATOM   9887  HA  ASN A 647      -0.743  27.096  48.976  1.00  1.380          H  
ATOM   9888 1HB  ASN A 647       1.791  28.272  50.185  1.00  1.910          H  
ATOM   9889 2HB  ASN A 647       1.026  28.932  48.749  1.00  1.910          H  
ATOM   9890 1HD2 ASN A 647       0.009  30.687  51.836  1.00  1.910          H  
ATOM   9891 2HD2 ASN A 647       1.535  30.176  51.190  1.00  1.910          H  
ATOM   9892  N   LEU A 648       2.274  25.842  48.618  1.00  0.940          N  
ATOM   9893  CA  LEU A 648       3.156  25.234  47.644  1.00  0.930          C  
ATOM   9894  C   LEU A 648       2.527  23.974  47.036  1.00  0.860          C  
ATOM   9895  O   LEU A 648       2.558  23.799  45.807  1.00  0.860          O  
ATOM   9896  CB  LEU A 648       4.506  24.984  48.300  1.00  1.310          C  
ATOM   9897  CG  LEU A 648       5.299  26.305  48.651  1.00  1.310          C  
ATOM   9898  CD1 LEU A 648       6.445  25.964  49.521  1.00  1.310          C  
ATOM   9899  CD2 LEU A 648       5.826  27.000  47.358  1.00  1.310          C  
ATOM   9900  H   LEU A 648       2.548  25.899  49.606  1.00  1.130          H  
ATOM   9901  HA  LEU A 648       3.309  25.944  46.854  1.00  1.120          H  
ATOM   9902 1HB  LEU A 648       4.342  24.428  49.225  1.00  1.570          H  
ATOM   9903 2HB  LEU A 648       5.115  24.375  47.630  1.00  1.570          H  
ATOM   9904  HG  LEU A 648       4.645  26.986  49.199  1.00  1.570          H  
ATOM   9905 1HD1 LEU A 648       6.986  26.871  49.782  1.00  1.570          H  
ATOM   9906 2HD1 LEU A 648       6.090  25.486  50.433  1.00  1.570          H  
ATOM   9907 3HD1 LEU A 648       7.090  25.299  48.988  1.00  1.570          H  
ATOM   9908 1HD2 LEU A 648       6.378  27.900  47.633  1.00  1.570          H  
ATOM   9909 2HD2 LEU A 648       6.491  26.318  46.823  1.00  1.570          H  
ATOM   9910 3HD2 LEU A 648       5.009  27.285  46.706  1.00  1.570          H  
ATOM   9911  N   ARG A 649       1.876  23.136  47.852  1.00  0.850          N  
ATOM   9912  CA  ARG A 649       1.235  21.973  47.255  1.00  0.860          C  
ATOM   9913  C   ARG A 649       0.144  22.406  46.286  1.00  0.880          C  
ATOM   9914  O   ARG A 649       0.018  21.843  45.204  1.00  0.910          O  
ATOM   9915  CB  ARG A 649       0.631  21.044  48.302  1.00  1.200          C  
ATOM   9916  CG  ARG A 649       1.634  20.250  49.117  1.00  1.200          C  
ATOM   9917  CD  ARG A 649       0.969  19.388  50.117  1.00  1.200          C  
ATOM   9918  NE  ARG A 649       1.932  18.614  50.876  1.00  1.200          N  
ATOM   9919  CZ  ARG A 649       1.637  17.779  51.891  1.00  1.200          C  
ATOM   9920  NH1 ARG A 649       0.387  17.602  52.274  1.00  1.200          N  
ATOM   9921  NH2 ARG A 649       2.614  17.133  52.504  1.00  1.200          N  
ATOM   9922  H   ARG A 649       1.882  23.276  48.868  1.00  1.020          H  
ATOM   9923  HA  ARG A 649       1.992  21.414  46.702  1.00  1.030          H  
ATOM   9924 1HB  ARG A 649       0.051  21.646  49.008  1.00  1.440          H  
ATOM   9925 2HB  ARG A 649      -0.054  20.347  47.823  1.00  1.440          H  
ATOM   9926 1HG  ARG A 649       2.217  19.613  48.450  1.00  1.440          H  
ATOM   9927 2HG  ARG A 649       2.301  20.932  49.640  1.00  1.440          H  
ATOM   9928 1HD  ARG A 649       0.406  20.019  50.809  1.00  1.440          H  
ATOM   9929 2HD  ARG A 649       0.295  18.699  49.609  1.00  1.440          H  
ATOM   9930  HE  ARG A 649       2.907  18.715  50.623  1.00  1.440          H  
ATOM   9931 1HH1 ARG A 649      -0.363  18.090  51.809  1.00  1.440          H  
ATOM   9932 2HH1 ARG A 649       0.177  16.972  53.034  1.00  1.440          H  
ATOM   9933 1HH2 ARG A 649       3.571  17.269  52.209  1.00  1.440          H  
ATOM   9934 2HH2 ARG A 649       2.409  16.504  53.266  1.00  1.440          H  
ATOM   9935  N   ARG A 650      -0.633  23.433  46.651  1.00  0.900          N  
ATOM   9936  CA  ARG A 650      -1.707  23.910  45.789  1.00  0.970          C  
ATOM   9937  C   ARG A 650      -1.207  24.410  44.443  1.00  0.910          C  
ATOM   9938  O   ARG A 650      -1.695  23.967  43.406  1.00  0.980          O  
ATOM   9939  CB  ARG A 650      -2.488  25.011  46.485  1.00  1.330          C  
ATOM   9940  CG  ARG A 650      -3.386  24.539  47.621  1.00  1.330          C  
ATOM   9941  CD  ARG A 650      -3.983  25.676  48.352  1.00  1.330          C  
ATOM   9942  NE  ARG A 650      -4.888  25.231  49.412  1.00  1.330          N  
ATOM   9943  CZ  ARG A 650      -5.340  26.006  50.426  1.00  1.330          C  
ATOM   9944  NH1 ARG A 650      -4.951  27.261  50.528  1.00  1.330          N  
ATOM   9945  NH2 ARG A 650      -6.176  25.497  51.317  1.00  1.330          N  
ATOM   9946  H   ARG A 650      -0.496  23.864  47.573  1.00  1.080          H  
ATOM   9947  HA  ARG A 650      -2.391  23.085  45.614  1.00  1.160          H  
ATOM   9948 1HB  ARG A 650      -1.789  25.728  46.908  1.00  1.600          H  
ATOM   9949 2HB  ARG A 650      -3.096  25.540  45.763  1.00  1.600          H  
ATOM   9950 1HG  ARG A 650      -4.193  23.935  47.210  1.00  1.600          H  
ATOM   9951 2HG  ARG A 650      -2.813  23.940  48.322  1.00  1.600          H  
ATOM   9952 1HD  ARG A 650      -3.176  26.252  48.806  1.00  1.600          H  
ATOM   9953 2HD  ARG A 650      -4.542  26.303  47.658  1.00  1.600          H  
ATOM   9954  HE  ARG A 650      -5.219  24.276  49.373  1.00  1.600          H  
ATOM   9955 1HH1 ARG A 650      -4.313  27.647  49.848  1.00  1.600          H  
ATOM   9956 2HH1 ARG A 650      -5.284  27.840  51.287  1.00  1.600          H  
ATOM   9957 1HH2 ARG A 650      -6.479  24.534  51.242  1.00  1.600          H  
ATOM   9958 2HH2 ARG A 650      -6.524  26.069  52.073  1.00  1.600          H  
ATOM   9959  N   VAL A 651      -0.131  25.206  44.427  1.00  0.870          N  
ATOM   9960  CA  VAL A 651       0.387  25.687  43.140  1.00  0.860          C  
ATOM   9961  C   VAL A 651       0.917  24.539  42.283  1.00  0.910          C  
ATOM   9962  O   VAL A 651       0.914  24.635  41.057  1.00  1.130          O  
ATOM   9963  CB  VAL A 651       1.475  26.775  43.311  1.00  1.210          C  
ATOM   9964  CG1 VAL A 651       0.865  27.963  44.002  1.00  1.210          C  
ATOM   9965  CG2 VAL A 651       2.604  26.250  44.100  1.00  1.210          C  
ATOM   9966  H   VAL A 651       0.267  25.520  45.317  1.00  1.040          H  
ATOM   9967  HA  VAL A 651      -0.442  26.148  42.601  1.00  1.030          H  
ATOM   9968  HB  VAL A 651       1.829  27.097  42.333  1.00  1.450          H  
ATOM   9969 1HG1 VAL A 651       1.581  28.751  44.136  1.00  1.450          H  
ATOM   9970 2HG1 VAL A 651       0.055  28.316  43.389  1.00  1.450          H  
ATOM   9971 3HG1 VAL A 651       0.480  27.679  44.971  1.00  1.450          H  
ATOM   9972 1HG2 VAL A 651       3.346  26.990  44.251  1.00  1.450          H  
ATOM   9973 2HG2 VAL A 651       2.202  25.976  45.020  1.00  1.450          H  
ATOM   9974 3HG2 VAL A 651       3.054  25.401  43.618  1.00  1.450          H  
ATOM   9975  N   GLY A 652       1.365  23.448  42.920  1.00  0.780          N  
ATOM   9976  CA  GLY A 652       1.854  22.300  42.187  1.00  0.830          C  
ATOM   9977  C   GLY A 652       3.340  22.068  42.401  1.00  0.780          C  
ATOM   9978  O   GLY A 652       4.000  21.487  41.537  1.00  0.800          O  
ATOM   9979  H   GLY A 652       1.411  23.428  43.943  1.00  0.940          H  
ATOM   9980 1HA  GLY A 652       1.295  21.416  42.509  1.00  1.000          H  
ATOM   9981 2HA  GLY A 652       1.651  22.432  41.126  1.00  1.000          H  
ATOM   9982  N   LEU A 653       3.885  22.561  43.518  1.00  0.740          N  
ATOM   9983  CA  LEU A 653       5.288  22.372  43.864  1.00  0.730          C  
ATOM   9984  C   LEU A 653       5.484  21.509  45.101  1.00  0.810          C  
ATOM   9985  O   LEU A 653       4.709  21.553  46.056  1.00  0.870          O  
ATOM   9986  CB  LEU A 653       5.978  23.733  44.098  1.00  1.030          C  
ATOM   9987  CG  LEU A 653       6.052  24.720  42.889  1.00  1.030          C  
ATOM   9988  CD1 LEU A 653       6.601  26.077  43.357  1.00  1.030          C  
ATOM   9989  CD2 LEU A 653       6.971  24.119  41.802  1.00  1.030          C  
ATOM   9990  H   LEU A 653       3.302  23.045  44.201  1.00  0.890          H  
ATOM   9991  HA  LEU A 653       5.780  21.855  43.045  1.00  0.880          H  
ATOM   9992 1HB  LEU A 653       5.439  24.243  44.901  1.00  1.230          H  
ATOM   9993 2HB  LEU A 653       6.995  23.543  44.440  1.00  1.230          H  
ATOM   9994  HG  LEU A 653       5.058  24.881  42.479  1.00  1.230          H  
ATOM   9995 1HD1 LEU A 653       6.647  26.763  42.511  1.00  1.230          H  
ATOM   9996 2HD1 LEU A 653       5.939  26.488  44.115  1.00  1.230          H  
ATOM   9997 3HD1 LEU A 653       7.585  25.958  43.772  1.00  1.230          H  
ATOM   9998 1HD2 LEU A 653       7.041  24.801  40.961  1.00  1.230          H  
ATOM   9999 2HD2 LEU A 653       7.958  23.943  42.191  1.00  1.230          H  
ATOM  10000 3HD2 LEU A 653       6.562  23.195  41.461  1.00  1.230          H  
ATOM  10001  N   VAL A 654       6.568  20.758  45.071  1.00  0.860          N  
ATOM  10002  CA  VAL A 654       7.063  19.922  46.140  1.00  0.980          C  
ATOM  10003  C   VAL A 654       8.258  20.662  46.703  1.00  1.030          C  
ATOM  10004  O   VAL A 654       9.122  21.079  45.930  1.00  0.970          O  
ATOM  10005  CB  VAL A 654       7.490  18.559  45.554  1.00  1.320          C  
ATOM  10006  CG1 VAL A 654       8.043  17.637  46.623  1.00  1.320          C  
ATOM  10007  CG2 VAL A 654       6.320  17.967  44.860  1.00  1.320          C  
ATOM  10008  H   VAL A 654       7.108  20.763  44.213  1.00  1.030          H  
ATOM  10009  HA  VAL A 654       6.298  19.796  46.905  1.00  1.180          H  
ATOM  10010  HB  VAL A 654       8.284  18.714  44.830  1.00  1.590          H  
ATOM  10011 1HG1 VAL A 654       8.339  16.696  46.157  1.00  1.590          H  
ATOM  10012 2HG1 VAL A 654       8.909  18.102  47.084  1.00  1.590          H  
ATOM  10013 3HG1 VAL A 654       7.283  17.442  47.381  1.00  1.590          H  
ATOM  10014 1HG2 VAL A 654       6.592  17.014  44.414  1.00  1.590          H  
ATOM  10015 2HG2 VAL A 654       5.533  17.830  45.580  1.00  1.590          H  
ATOM  10016 3HG2 VAL A 654       5.991  18.649  44.086  1.00  1.590          H  
ATOM  10017  N   LEU A 655       8.305  20.916  48.011  1.00  1.220          N  
ATOM  10018  CA  LEU A 655       9.446  21.699  48.477  1.00  1.080          C  
ATOM  10019  C   LEU A 655      10.352  20.915  49.417  1.00  1.180          C  
ATOM  10020  O   LEU A 655       9.891  20.434  50.456  1.00  1.530          O  
ATOM  10021  CB  LEU A 655       8.963  22.905  49.308  1.00  1.570          C  
ATOM  10022  CG  LEU A 655      10.068  23.937  49.738  1.00  1.570          C  
ATOM  10023  CD1 LEU A 655      10.474  24.738  48.517  1.00  1.570          C  
ATOM  10024  CD2 LEU A 655       9.624  24.802  50.874  1.00  1.570          C  
ATOM  10025  H   LEU A 655       7.591  20.579  48.643  1.00  1.460          H  
ATOM  10026  HA  LEU A 655      10.032  22.019  47.626  1.00  1.300          H  
ATOM  10027 1HB  LEU A 655       8.225  23.423  48.721  1.00  1.880          H  
ATOM  10028 2HB  LEU A 655       8.484  22.533  50.214  1.00  1.880          H  
ATOM  10029  HG  LEU A 655      10.938  23.392  50.055  1.00  1.880          H  
ATOM  10030 1HD1 LEU A 655      11.254  25.430  48.751  1.00  1.880          H  
ATOM  10031 2HD1 LEU A 655      10.808  24.095  47.750  1.00  1.880          H  
ATOM  10032 3HD1 LEU A 655       9.613  25.293  48.165  1.00  1.880          H  
ATOM  10033 1HD2 LEU A 655      10.430  25.475  51.149  1.00  1.880          H  
ATOM  10034 2HD2 LEU A 655       8.774  25.373  50.611  1.00  1.880          H  
ATOM  10035 3HD2 LEU A 655       9.386  24.170  51.706  1.00  1.880          H  
ATOM  10036  N   GLY A 656      11.642  20.848  49.092  1.00  1.180          N  
ATOM  10037  CA  GLY A 656      12.606  20.232  49.997  1.00  1.360          C  
ATOM  10038  C   GLY A 656      13.114  21.415  50.790  1.00  1.260          C  
ATOM  10039  O   GLY A 656      13.385  22.463  50.192  1.00  1.490          O  
ATOM  10040  H   GLY A 656      11.941  21.272  48.210  1.00  1.420          H  
ATOM  10041 1HA  GLY A 656      12.123  19.505  50.647  1.00  1.630          H  
ATOM  10042 2HA  GLY A 656      13.410  19.745  49.455  1.00  1.630          H  
ATOM  10043  N   THR A 657      13.307  21.287  52.095  1.00  1.360          N  
ATOM  10044  CA  THR A 657      13.749  22.499  52.794  1.00  1.570          C  
ATOM  10045  C   THR A 657      14.269  22.383  54.217  1.00  1.510          C  
ATOM  10046  O   THR A 657      13.883  21.497  54.986  1.00  1.640          O  
ATOM  10047  CB  THR A 657      12.607  23.535  52.840  1.00  2.110          C  
ATOM  10048  OG1 THR A 657      13.106  24.727  53.390  1.00  2.110          O  
ATOM  10049  CG2 THR A 657      11.468  23.044  53.699  1.00  2.110          C  
ATOM  10050  H   THR A 657      13.139  20.375  52.550  1.00  1.630          H  
ATOM  10051  HA  THR A 657      14.566  22.924  52.212  1.00  1.880          H  
ATOM  10052  HB  THR A 657      12.249  23.736  51.858  1.00  2.540          H  
ATOM  10053  HG1 THR A 657      12.396  25.393  53.418  1.00  2.540          H  
ATOM  10054 1HG2 THR A 657      10.697  23.802  53.724  1.00  2.540          H  
ATOM  10055 2HG2 THR A 657      11.065  22.124  53.279  1.00  2.540          H  
ATOM  10056 3HG2 THR A 657      11.805  22.861  54.714  1.00  2.540          H  
ATOM  10057  N   SER A 658      15.090  23.371  54.582  1.00  1.450          N  
ATOM  10058  CA  SER A 658      15.527  23.602  55.960  1.00  1.550          C  
ATOM  10059  C   SER A 658      14.786  24.796  56.609  1.00  1.600          C  
ATOM  10060  O   SER A 658      15.042  25.147  57.765  1.00  1.720          O  
ATOM  10061  CB  SER A 658      17.029  23.812  56.026  1.00  2.130          C  
ATOM  10062  OG  SER A 658      17.727  22.652  55.685  1.00  2.130          O  
ATOM  10063  H   SER A 658      15.390  24.031  53.855  1.00  1.740          H  
ATOM  10064  HA  SER A 658      15.291  22.711  56.541  1.00  1.860          H  
ATOM  10065 1HB  SER A 658      17.302  24.596  55.331  1.00  2.560          H  
ATOM  10066 2HB  SER A 658      17.314  24.140  57.023  1.00  2.560          H  
ATOM  10067  HG  SER A 658      18.654  22.887  55.750  1.00  2.560          H  
ATOM  10068  N   SER A 659      13.895  25.429  55.843  1.00  1.700          N  
ATOM  10069  CA  SER A 659      13.099  26.593  56.264  1.00  2.010          C  
ATOM  10070  C   SER A 659      11.939  26.195  57.139  1.00  2.380          C  
ATOM  10071  O   SER A 659      11.549  25.024  57.190  1.00  2.570          O  
ATOM  10072  CB  SER A 659      12.500  27.350  55.078  1.00  2.690          C  
ATOM  10073  OG  SER A 659      11.546  26.583  54.391  1.00  2.690          O  
ATOM  10074  H   SER A 659      13.761  25.063  54.913  1.00  2.040          H  
ATOM  10075  HA  SER A 659      13.742  27.268  56.828  1.00  2.410          H  
ATOM  10076 1HB  SER A 659      12.027  28.249  55.460  1.00  3.230          H  
ATOM  10077 2HB  SER A 659      13.235  27.661  54.404  1.00  3.230          H  
ATOM  10078  HG  SER A 659      11.152  27.177  53.741  1.00  3.230          H  
ATOM  10079  N   LYS A 660      11.334  27.171  57.810  1.00  2.790          N  
ATOM  10080  CA  LYS A 660      10.123  26.818  58.550  1.00  3.310          C  
ATOM  10081  C   LYS A 660       8.914  27.056  57.643  1.00  3.360          C  
ATOM  10082  O   LYS A 660       8.697  28.181  57.195  1.00  3.450          O  
ATOM  10083  CB  LYS A 660      10.020  27.611  59.853  1.00  4.430          C  
ATOM  10084  CG  LYS A 660      11.238  27.471  60.781  1.00  4.430          C  
ATOM  10085  CD  LYS A 660      11.436  26.032  61.276  1.00  4.430          C  
ATOM  10086  CE  LYS A 660      12.573  25.943  62.285  1.00  4.430          C  
ATOM  10087  NZ  LYS A 660      12.834  24.535  62.706  1.00  4.430          N  
ATOM  10088  H   LYS A 660      11.728  28.124  57.791  1.00  3.350          H  
ATOM  10089  HA  LYS A 660      10.139  25.755  58.786  1.00  3.970          H  
ATOM  10090 1HB  LYS A 660       9.881  28.652  59.639  1.00  5.310          H  
ATOM  10091 2HB  LYS A 660       9.141  27.280  60.408  1.00  5.310          H  
ATOM  10092 1HG  LYS A 660      12.136  27.782  60.240  1.00  5.310          H  
ATOM  10093 2HG  LYS A 660      11.110  28.132  61.638  1.00  5.310          H  
ATOM  10094 1HD  LYS A 660      10.514  25.668  61.734  1.00  5.310          H  
ATOM  10095 2HD  LYS A 660      11.690  25.384  60.435  1.00  5.310          H  
ATOM  10096 1HE  LYS A 660      13.479  26.351  61.838  1.00  5.310          H  
ATOM  10097 2HE  LYS A 660      12.315  26.532  63.165  1.00  5.310          H  
ATOM  10098 1HZ  LYS A 660      13.593  24.517  63.374  1.00  5.310          H  
ATOM  10099 2HZ  LYS A 660      12.003  24.147  63.133  1.00  5.310          H  
ATOM  10100 3HZ  LYS A 660      13.086  23.986  61.893  1.00  5.310          H  
ATOM  10101  N   ILE A 661       8.155  25.989  57.329  1.00  3.560          N  
ATOM  10102  CA  ILE A 661       7.020  26.097  56.391  1.00  3.790          C  
ATOM  10103  C   ILE A 661       5.684  25.613  56.943  1.00  3.920          C  
ATOM  10104  O   ILE A 661       4.725  25.385  56.190  1.00  4.420          O  
ATOM  10105  CB  ILE A 661       7.311  25.315  55.093  1.00  5.210          C  
ATOM  10106  CG1 ILE A 661       7.521  23.795  55.382  1.00  5.210          C  
ATOM  10107  CG2 ILE A 661       8.485  25.908  54.465  1.00  5.210          C  
ATOM  10108  CD1 ILE A 661       7.588  22.911  54.141  1.00  5.210          C  
ATOM  10109  H   ILE A 661       8.401  25.092  57.731  1.00  4.270          H  
ATOM  10110  HA  ILE A 661       6.909  27.149  56.133  1.00  4.550          H  
ATOM  10111  HB  ILE A 661       6.465  25.407  54.418  1.00  6.260          H  
ATOM  10112 1HG1 ILE A 661       8.445  23.661  55.947  1.00  6.260          H  
ATOM  10113 2HG1 ILE A 661       6.687  23.438  55.981  1.00  6.260          H  
ATOM  10114 1HG2 ILE A 661       8.706  25.428  53.541  1.00  6.260          H  
ATOM  10115 2HG2 ILE A 661       8.266  26.938  54.292  1.00  6.260          H  
ATOM  10116 3HG2 ILE A 661       9.333  25.817  55.129  1.00  6.260          H  
ATOM  10117 1HD1 ILE A 661       7.715  21.874  54.446  1.00  6.260          H  
ATOM  10118 2HD1 ILE A 661       6.681  23.002  53.570  1.00  6.260          H  
ATOM  10119 3HD1 ILE A 661       8.416  23.189  53.523  1.00  6.260          H  
ATOM  10120  N   ARG A 662       5.636  25.378  58.243  1.00  3.740          N  
ATOM  10121  CA  ARG A 662       4.430  24.855  58.855  1.00  3.890          C  
ATOM  10122  C   ARG A 662       4.395  24.958  60.363  1.00  4.020          C  
ATOM  10123  O   ARG A 662       5.435  25.046  61.019  1.00  4.140          O  
ATOM  10124  CB  ARG A 662       4.254  23.387  58.501  1.00  5.390          C  
ATOM  10125  CG  ARG A 662       5.376  22.494  58.979  1.00  5.390          C  
ATOM  10126  CD  ARG A 662       5.032  21.089  58.849  1.00  5.390          C  
ATOM  10127  NE  ARG A 662       6.152  20.229  59.154  1.00  5.390          N  
ATOM  10128  CZ  ARG A 662       6.549  19.846  60.396  1.00  5.390          C  
ATOM  10129  NH1 ARG A 662       5.936  20.267  61.499  1.00  5.390          N  
ATOM  10130  NH2 ARG A 662       7.584  19.028  60.512  1.00  5.390          N  
ATOM  10131  H   ARG A 662       6.441  25.593  58.813  1.00  4.490          H  
ATOM  10132  HA  ARG A 662       3.590  25.407  58.467  1.00  4.670          H  
ATOM  10133 1HB  ARG A 662       3.350  23.026  58.951  1.00  6.460          H  
ATOM  10134 2HB  ARG A 662       4.156  23.254  57.430  1.00  6.460          H  
ATOM  10135 1HG  ARG A 662       6.268  22.677  58.387  1.00  6.460          H  
ATOM  10136 2HG  ARG A 662       5.591  22.692  60.023  1.00  6.460          H  
ATOM  10137 1HD  ARG A 662       4.249  20.875  59.553  1.00  6.460          H  
ATOM  10138 2HD  ARG A 662       4.688  20.876  57.838  1.00  6.460          H  
ATOM  10139  HE  ARG A 662       6.674  19.864  58.367  1.00  6.460          H  
ATOM  10140 1HH1 ARG A 662       5.130  20.920  61.465  1.00  6.460          H  
ATOM  10141 2HH1 ARG A 662       6.276  19.952  62.398  1.00  6.460          H  
ATOM  10142 1HH2 ARG A 662       8.064  18.696  59.686  1.00  6.460          H  
ATOM  10143 2HH2 ARG A 662       7.893  18.731  61.426  1.00  6.460          H  
ATOM  10144  N   LYS A 663       3.194  24.814  60.901  1.00  4.400          N  
ATOM  10145  CA  LYS A 663       2.977  24.681  62.333  1.00  4.790          C  
ATOM  10146  C   LYS A 663       3.628  23.350  62.753  1.00  4.600          C  
ATOM  10147  O   LYS A 663       3.730  22.437  61.926  1.00  4.380          O  
ATOM  10148  CB  LYS A 663       1.466  24.683  62.643  1.00  6.550          C  
ATOM  10149  CG  LYS A 663       0.733  25.987  62.336  1.00  6.550          C  
ATOM  10150  CD  LYS A 663      -0.768  25.862  62.676  1.00  6.550          C  
ATOM  10151  CE  LYS A 663      -1.608  27.055  62.148  1.00  6.550          C  
ATOM  10152  NZ  LYS A 663      -1.774  27.007  60.645  1.00  6.550          N  
ATOM  10153  H   LYS A 663       2.388  24.829  60.255  1.00  5.280          H  
ATOM  10154  HA  LYS A 663       3.474  25.512  62.836  1.00  5.750          H  
ATOM  10155 1HB  LYS A 663       0.988  23.941  62.039  1.00  7.860          H  
ATOM  10156 2HB  LYS A 663       1.270  24.415  63.670  1.00  7.860          H  
ATOM  10157 1HG  LYS A 663       1.171  26.794  62.928  1.00  7.860          H  
ATOM  10158 2HG  LYS A 663       0.853  26.235  61.289  1.00  7.860          H  
ATOM  10159 1HD  LYS A 663      -1.157  24.940  62.239  1.00  7.860          H  
ATOM  10160 2HD  LYS A 663      -0.893  25.811  63.756  1.00  7.860          H  
ATOM  10161 1HE  LYS A 663      -2.595  27.022  62.605  1.00  7.860          H  
ATOM  10162 2HE  LYS A 663      -1.125  27.988  62.422  1.00  7.860          H  
ATOM  10163 1HZ  LYS A 663      -2.339  27.780  60.315  1.00  7.860          H  
ATOM  10164 2HZ  LYS A 663      -0.867  27.056  60.146  1.00  7.860          H  
ATOM  10165 3HZ  LYS A 663      -2.227  26.153  60.384  1.00  7.860          H  
ATOM  10166  N   PRO A 664       4.065  23.193  64.013  1.00  4.960          N  
ATOM  10167  CA  PRO A 664       4.675  21.993  64.575  1.00  5.140          C  
ATOM  10168  C   PRO A 664       3.787  20.743  64.547  1.00  5.370          C  
ATOM  10169  O   PRO A 664       4.291  19.630  64.680  1.00  5.880          O  
ATOM  10170  CB  PRO A 664       4.995  22.423  66.017  1.00  7.710          C  
ATOM  10171  CG  PRO A 664       4.078  23.585  66.304  1.00  7.710          C  
ATOM  10172  CD  PRO A 664       3.962  24.312  64.989  1.00  7.710          C  
ATOM  10173  HA  PRO A 664       5.612  21.800  64.031  1.00  6.170          H  
ATOM  10174 1HB  PRO A 664       4.823  21.577  66.702  1.00  9.250          H  
ATOM  10175 2HB  PRO A 664       6.058  22.695  66.104  1.00  9.250          H  
ATOM  10176 1HG  PRO A 664       3.112  23.229  66.688  1.00  9.250          H  
ATOM  10177 2HG  PRO A 664       4.519  24.219  67.092  1.00  9.250          H  
ATOM  10178 1HD  PRO A 664       3.006  24.821  64.972  1.00  9.250          H  
ATOM  10179 2HD  PRO A 664       4.807  25.019  64.853  1.00  9.250          H  
ATOM  10180  N   VAL A 665       2.477  20.921  64.409  1.00  5.360          N  
ATOM  10181  CA  VAL A 665       1.551  19.798  64.398  1.00  5.300          C  
ATOM  10182  C   VAL A 665       0.669  19.780  63.146  1.00  5.580          C  
ATOM  10183  O   VAL A 665      -0.495  20.178  63.177  1.00  5.940          O  
ATOM  10184  CB  VAL A 665       0.686  19.840  65.680  1.00  7.440          C  
ATOM  10185  CG1 VAL A 665       1.541  19.472  66.892  1.00  7.440          C  
ATOM  10186  CG2 VAL A 665       0.113  21.266  65.897  1.00  7.440          C  
ATOM  10187  H   VAL A 665       2.116  21.851  64.283  1.00  6.430          H  
ATOM  10188  HA  VAL A 665       2.132  18.877  64.407  1.00  6.360          H  
ATOM  10189  HB  VAL A 665      -0.124  19.114  65.589  1.00  8.930          H  
ATOM  10190 1HG1 VAL A 665       0.932  19.490  67.794  1.00  8.930          H  
ATOM  10191 2HG1 VAL A 665       1.955  18.477  66.752  1.00  8.930          H  
ATOM  10192 3HG1 VAL A 665       2.357  20.185  66.997  1.00  8.930          H  
ATOM  10193 1HG2 VAL A 665      -0.487  21.271  66.804  1.00  8.930          H  
ATOM  10194 2HG2 VAL A 665       0.926  21.975  66.006  1.00  8.930          H  
ATOM  10195 3HG2 VAL A 665      -0.512  21.574  65.068  1.00  8.930          H  
ATOM  10196  N   VAL A 666       1.248  19.335  62.031  1.00  5.790          N  
ATOM  10197  CA  VAL A 666       0.563  19.324  60.743  1.00  6.360          C  
ATOM  10198  C   VAL A 666       0.630  17.993  60.021  1.00  6.360          C  
ATOM  10199  O   VAL A 666       1.703  17.412  59.857  1.00  6.790          O  
ATOM  10200  CB  VAL A 666       1.140  20.398  59.809  1.00  8.680          C  
ATOM  10201  CG1 VAL A 666       0.460  20.369  58.434  1.00  8.680          C  
ATOM  10202  CG2 VAL A 666       0.964  21.743  60.451  1.00  8.680          C  
ATOM  10203  H   VAL A 666       2.201  18.996  62.085  1.00  6.950          H  
ATOM  10204  HA  VAL A 666      -0.488  19.556  60.918  1.00  7.630          H  
ATOM  10205  HB  VAL A 666       2.176  20.200  59.651  1.00 10.410          H  
ATOM  10206 1HG1 VAL A 666       0.907  21.130  57.826  1.00 10.410          H  
ATOM  10207 2HG1 VAL A 666       0.599  19.408  57.944  1.00 10.410          H  
ATOM  10208 3HG1 VAL A 666      -0.607  20.569  58.539  1.00 10.410          H  
ATOM  10209 1HG2 VAL A 666       1.375  22.520  59.824  1.00 10.410          H  
ATOM  10210 2HG2 VAL A 666      -0.092  21.940  60.614  1.00 10.410          H  
ATOM  10211 3HG2 VAL A 666       1.473  21.745  61.391  1.00 10.410          H  
ATOM  10212  N   CYS A 667      -0.522  17.545  59.562  1.00  6.220          N  
ATOM  10213  CA  CYS A 667      -0.656  16.338  58.774  1.00  6.500          C  
ATOM  10214  C   CYS A 667      -1.939  16.454  57.977  1.00  6.750          C  
ATOM  10215  O   CYS A 667      -2.685  17.417  58.165  1.00  7.140          O  
ATOM  10216  CB  CYS A 667      -0.641  15.097  59.641  1.00  8.990          C  
ATOM  10217  SG  CYS A 667      -1.995  14.968  60.775  1.00  8.990          S  
ATOM  10218  H   CYS A 667      -1.357  18.079  59.759  1.00  7.460          H  
ATOM  10219  HA  CYS A 667       0.181  16.273  58.081  1.00  7.800          H  
ATOM  10220 1HB  CYS A 667      -0.645  14.215  59.011  1.00 10.790          H  
ATOM  10221 2HB  CYS A 667       0.283  15.082  60.218  1.00 10.790          H  
ATOM  10222  N   GLY A 668      -2.188  15.510  57.078  1.00  6.770          N  
ATOM  10223  CA  GLY A 668      -3.395  15.564  56.266  1.00  7.120          C  
ATOM  10224  C   GLY A 668      -4.603  14.915  56.928  1.00  7.380          C  
ATOM  10225  O   GLY A 668      -4.579  14.535  58.097  1.00  7.390          O  
ATOM  10226  H   GLY A 668      -1.544  14.744  56.967  1.00  8.120          H  
ATOM  10227 1HA  GLY A 668      -3.628  16.604  56.037  1.00  8.540          H  
ATOM  10228 2HA  GLY A 668      -3.204  15.072  55.314  1.00  8.540          H  
ATOM  10229  N   MET A 669      -5.667  14.786  56.147  1.00  7.820          N  
ATOM  10230  CA  MET A 669      -6.931  14.217  56.586  1.00  8.240          C  
ATOM  10231  C   MET A 669      -7.487  13.379  55.455  1.00  8.650          C  
ATOM  10232  O   MET A 669      -7.015  13.490  54.323  1.00  9.130          O  
ATOM  10233  CB  MET A 669      -7.920  15.314  56.982  1.00 11.370          C  
ATOM  10234  CG  MET A 669      -7.472  16.176  58.161  1.00 11.370          C  
ATOM  10235  SD  MET A 669      -8.655  17.458  58.614  1.00 11.370          S  
ATOM  10236  CE  MET A 669      -8.387  18.706  57.352  1.00 11.370          C  
ATOM  10237  H   MET A 669      -5.600  15.110  55.192  1.00  9.380          H  
ATOM  10238  HA  MET A 669      -6.754  13.562  57.439  1.00  9.890          H  
ATOM  10239 1HB  MET A 669      -8.098  15.956  56.127  1.00 13.640          H  
ATOM  10240 2HB  MET A 669      -8.876  14.862  57.248  1.00 13.640          H  
ATOM  10241 1HG  MET A 669      -7.293  15.540  59.027  1.00 13.640          H  
ATOM  10242 2HG  MET A 669      -6.534  16.670  57.915  1.00 13.640          H  
ATOM  10243 1HE  MET A 669      -9.042  19.556  57.529  1.00 13.640          H  
ATOM  10244 2HE  MET A 669      -7.350  19.035  57.385  1.00 13.640          H  
ATOM  10245 3HE  MET A 669      -8.597  18.294  56.371  1.00 13.640          H  
ATOM  10246  N   GLU A 670      -8.469  12.534  55.745  1.00  8.690          N  
ATOM  10247  CA  GLU A 670      -9.076  11.735  54.691  1.00  9.210          C  
ATOM  10248  C   GLU A 670      -9.576  12.596  53.543  1.00  9.300          C  
ATOM  10249  O   GLU A 670     -10.313  13.562  53.746  1.00  9.300          O  
ATOM  10250  CB  GLU A 670     -10.256  10.932  55.242  1.00 12.690          C  
ATOM  10251  CG  GLU A 670     -10.961  10.071  54.204  1.00 12.690          C  
ATOM  10252  CD  GLU A 670     -12.094   9.287  54.745  1.00 12.690          C  
ATOM  10253  OE1 GLU A 670     -12.240   9.213  55.940  1.00 12.690          O  
ATOM  10254  OE2 GLU A 670     -12.880   8.808  53.948  1.00 12.690          O  
ATOM  10255  H   GLU A 670      -8.807  12.456  56.693  1.00 10.430          H  
ATOM  10256  HA  GLU A 670      -8.326  11.048  54.299  1.00 11.050          H  
ATOM  10257 1HB  GLU A 670      -9.912  10.280  56.044  1.00 15.220          H  
ATOM  10258 2HB  GLU A 670     -10.994  11.614  55.664  1.00 15.220          H  
ATOM  10259 1HG  GLU A 670     -11.354  10.711  53.412  1.00 15.220          H  
ATOM  10260 2HG  GLU A 670     -10.238   9.394  53.754  1.00 15.220          H  
ATOM  10261  N   ALA A 671      -9.187  12.220  52.331  1.00  9.550          N  
ATOM  10262  CA  ALA A 671      -9.615  12.918  51.136  1.00  9.770          C  
ATOM  10263  C   ALA A 671     -10.878  12.274  50.606  1.00  9.710          C  
ATOM  10264  O   ALA A 671     -11.020  11.051  50.656  1.00  9.600          O  
ATOM  10265  CB  ALA A 671      -8.533  12.886  50.087  1.00 13.590          C  
ATOM  10266  H   ALA A 671      -8.570  11.427  52.249  1.00 11.460          H  
ATOM  10267  HA  ALA A 671      -9.839  13.952  51.397  1.00 11.720          H  
ATOM  10268 1HB  ALA A 671      -8.871  13.416  49.196  1.00 16.310          H  
ATOM  10269 2HB  ALA A 671      -7.628  13.358  50.472  1.00 16.310          H  
ATOM  10270 3HB  ALA A 671      -8.330  11.854  49.843  1.00 16.310          H  
ATOM  10271  N   LYS A 672     -11.752  13.083  50.028  1.00  9.970          N  
ATOM  10272  CA  LYS A 672     -12.962  12.579  49.403  1.00  9.990          C  
ATOM  10273  C   LYS A 672     -12.864  12.702  47.890  1.00 10.020          C  
ATOM  10274  O   LYS A 672     -12.061  13.481  47.358  1.00 10.320          O  
ATOM  10275  CB  LYS A 672     -14.183  13.326  49.937  1.00 13.980          C  
ATOM  10276  CG  LYS A 672     -14.367  13.250  51.473  1.00 13.980          C  
ATOM  10277  CD  LYS A 672     -14.651  11.810  51.963  1.00 13.980          C  
ATOM  10278  CE  LYS A 672     -14.950  11.773  53.463  1.00 13.980          C  
ATOM  10279  NZ  LYS A 672     -15.236  10.383  53.950  1.00 13.980          N  
ATOM  10280  H   LYS A 672     -11.572  14.077  50.026  1.00 11.960          H  
ATOM  10281  HA  LYS A 672     -13.065  11.520  49.634  1.00 11.990          H  
ATOM  10282 1HB  LYS A 672     -14.113  14.377  49.657  1.00 16.770          H  
ATOM  10283 2HB  LYS A 672     -15.083  12.928  49.469  1.00 16.770          H  
ATOM  10284 1HG  LYS A 672     -13.457  13.609  51.962  1.00 16.770          H  
ATOM  10285 2HG  LYS A 672     -15.192  13.896  51.768  1.00 16.770          H  
ATOM  10286 1HD  LYS A 672     -15.492  11.386  51.415  1.00 16.770          H  
ATOM  10287 2HD  LYS A 672     -13.771  11.182  51.798  1.00 16.770          H  
ATOM  10288 1HE  LYS A 672     -14.083  12.159  54.004  1.00 16.770          H  
ATOM  10289 2HE  LYS A 672     -15.811  12.404  53.673  1.00 16.770          H  
ATOM  10290 1HZ  LYS A 672     -15.414  10.401  54.942  1.00 16.770          H  
ATOM  10291 2HZ  LYS A 672     -16.035  10.004  53.473  1.00 16.770          H  
ATOM  10292 3HZ  LYS A 672     -14.419   9.775  53.777  1.00 16.770          H  
ATOM  10293  N   PHE A 673     -13.678  11.938  47.172  1.00  9.900          N  
ATOM  10294  CA  PHE A 673     -13.638  12.034  45.723  1.00 10.070          C  
ATOM  10295  C   PHE A 673     -14.242  13.310  45.195  1.00  9.980          C  
ATOM  10296  O   PHE A 673     -15.446  13.392  44.945  1.00 10.540          O  
ATOM  10297  CB  PHE A 673     -14.360  10.858  45.063  1.00 14.030          C  
ATOM  10298  CG  PHE A 673     -14.306  10.902  43.539  1.00 14.030          C  
ATOM  10299  CD1 PHE A 673     -13.140  10.609  42.848  1.00 14.030          C  
ATOM  10300  CD2 PHE A 673     -15.440  11.242  42.803  1.00 14.030          C  
ATOM  10301  CE1 PHE A 673     -13.110  10.660  41.467  1.00 14.030          C  
ATOM  10302  CE2 PHE A 673     -15.411  11.288  41.430  1.00 14.030          C  
ATOM  10303  CZ  PHE A 673     -14.244  10.998  40.759  1.00 14.030          C  
ATOM  10304  H   PHE A 673     -14.316  11.304  47.628  1.00 11.880          H  
ATOM  10305  HA  PHE A 673     -12.593  12.010  45.411  1.00 12.080          H  
ATOM  10306 1HB  PHE A 673     -13.911   9.924  45.392  1.00 16.840          H  
ATOM  10307 2HB  PHE A 673     -15.404  10.849  45.369  1.00 16.840          H  
ATOM  10308  HD1 PHE A 673     -12.241  10.342  43.402  1.00 16.840          H  
ATOM  10309  HD2 PHE A 673     -16.362  11.480  43.336  1.00 16.840          H  
ATOM  10310  HE1 PHE A 673     -12.187  10.433  40.936  1.00 16.840          H  
ATOM  10311  HE2 PHE A 673     -16.308  11.557  40.877  1.00 16.840          H  
ATOM  10312  HZ  PHE A 673     -14.214  11.037  39.669  1.00 16.840          H  
ATOM  10313  N   SER A 674     -13.397  14.315  45.044  1.00  9.430          N  
ATOM  10314  CA  SER A 674     -13.855  15.566  44.483  1.00  9.420          C  
ATOM  10315  C   SER A 674     -14.318  15.218  43.087  1.00  9.450          C  
ATOM  10316  O   SER A 674     -13.603  14.527  42.361  1.00  9.380          O  
ATOM  10317  CB  SER A 674     -12.751  16.597  44.452  1.00 13.190          C  
ATOM  10318  OG  SER A 674     -13.194  17.773  43.840  1.00 13.190          O  
ATOM  10319  H   SER A 674     -12.436  14.186  45.355  1.00 11.320          H  
ATOM  10320  HA  SER A 674     -14.699  15.945  45.058  1.00 11.300          H  
ATOM  10321 1HB  SER A 674     -12.424  16.811  45.468  1.00 15.830          H  
ATOM  10322 2HB  SER A 674     -11.896  16.198  43.908  1.00 15.830          H  
ATOM  10323  HG  SER A 674     -12.447  18.376  43.850  1.00 15.830          H  
ATOM  10324  N   VAL A 675     -15.491  15.688  42.702  1.00  9.730          N  
ATOM  10325  CA  VAL A 675     -16.032  15.336  41.404  1.00  9.900          C  
ATOM  10326  C   VAL A 675     -15.501  16.221  40.265  1.00 10.100          C  
ATOM  10327  O   VAL A 675     -15.575  17.445  40.374  1.00 10.420          O  
ATOM  10328  CB  VAL A 675     -17.563  15.409  41.470  1.00 13.790          C  
ATOM  10329  CG1 VAL A 675     -18.183  15.136  40.110  1.00 13.790          C  
ATOM  10330  CG2 VAL A 675     -18.045  14.381  42.481  1.00 13.790          C  
ATOM  10331  H   VAL A 675     -16.008  16.278  43.338  1.00 11.680          H  
ATOM  10332  HA  VAL A 675     -15.801  14.292  41.253  1.00 11.880          H  
ATOM  10333  HB  VAL A 675     -17.861  16.401  41.787  1.00 16.550          H  
ATOM  10334 1HG1 VAL A 675     -19.266  15.188  40.193  1.00 16.550          H  
ATOM  10335 2HG1 VAL A 675     -17.850  15.877  39.386  1.00 16.550          H  
ATOM  10336 3HG1 VAL A 675     -17.897  14.146  39.771  1.00 16.550          H  
ATOM  10337 1HG2 VAL A 675     -19.130  14.423  42.556  1.00 16.550          H  
ATOM  10338 2HG2 VAL A 675     -17.743  13.386  42.160  1.00 16.550          H  
ATOM  10339 3HG2 VAL A 675     -17.608  14.582  43.460  1.00 16.550          H  
ATOM  10340  N   PRO A 676     -14.931  15.630  39.189  1.00 10.110          N  
ATOM  10341  CA  PRO A 676     -14.439  16.283  37.989  1.00 10.290          C  
ATOM  10342  C   PRO A 676     -15.547  17.051  37.311  1.00 10.670          C  
ATOM  10343  O   PRO A 676     -16.684  16.575  37.287  1.00 11.010          O  
ATOM  10344  CB  PRO A 676     -13.997  15.110  37.124  1.00 15.430          C  
ATOM  10345  CG  PRO A 676     -13.715  14.010  38.078  1.00 15.430          C  
ATOM  10346  CD  PRO A 676     -14.682  14.174  39.188  1.00 15.430          C  
ATOM  10347  HA  PRO A 676     -13.597  16.945  38.252  1.00 12.350          H  
ATOM  10348 1HB  PRO A 676     -14.792  14.841  36.434  1.00 18.520          H  
ATOM  10349 2HB  PRO A 676     -13.118  15.373  36.517  1.00 18.520          H  
ATOM  10350 1HG  PRO A 676     -13.859  13.063  37.566  1.00 18.520          H  
ATOM  10351 2HG  PRO A 676     -12.664  14.034  38.397  1.00 18.520          H  
ATOM  10352 1HD  PRO A 676     -15.600  13.601  39.000  1.00 18.520          H  
ATOM  10353 2HD  PRO A 676     -14.142  13.855  40.087  1.00 18.520          H  
ATOM  10354  N   ARG A 677     -15.222  18.182  36.705  1.00 10.780          N  
ATOM  10355  CA  ARG A 677     -16.249  18.979  36.043  1.00 11.330          C  
ATOM  10356  C   ARG A 677     -15.910  19.310  34.591  1.00 11.460          C  
ATOM  10357  O   ARG A 677     -16.812  19.404  33.758  1.00 12.020          O  
ATOM  10358  CB  ARG A 677     -16.482  20.268  36.825  1.00 15.640          C  
ATOM  10359  CG  ARG A 677     -16.907  20.076  38.317  1.00 15.640          C  
ATOM  10360  CD  ARG A 677     -18.228  19.397  38.482  1.00 15.640          C  
ATOM  10361  NE  ARG A 677     -18.591  19.235  39.884  1.00 15.640          N  
ATOM  10362  CZ  ARG A 677     -19.654  18.526  40.329  1.00 15.640          C  
ATOM  10363  NH1 ARG A 677     -20.448  17.907  39.475  1.00 15.640          N  
ATOM  10364  NH2 ARG A 677     -19.897  18.450  41.629  1.00 15.640          N  
ATOM  10365  H   ARG A 677     -14.265  18.500  36.738  1.00 12.940          H  
ATOM  10366  HA  ARG A 677     -17.176  18.410  36.034  1.00 13.600          H  
ATOM  10367 1HB  ARG A 677     -15.572  20.864  36.816  1.00 18.770          H  
ATOM  10368 2HB  ARG A 677     -17.258  20.853  36.331  1.00 18.770          H  
ATOM  10369 1HG  ARG A 677     -16.163  19.475  38.837  1.00 18.770          H  
ATOM  10370 2HG  ARG A 677     -16.974  21.050  38.796  1.00 18.770          H  
ATOM  10371 1HD  ARG A 677     -18.999  19.986  37.990  1.00 18.770          H  
ATOM  10372 2HD  ARG A 677     -18.191  18.414  38.044  1.00 18.770          H  
ATOM  10373  HE  ARG A 677     -17.999  19.683  40.571  1.00 18.770          H  
ATOM  10374 1HH1 ARG A 677     -20.255  17.947  38.484  1.00 18.770          H  
ATOM  10375 2HH1 ARG A 677     -21.238  17.376  39.810  1.00 18.770          H  
ATOM  10376 1HH2 ARG A 677     -19.289  18.921  42.285  1.00 18.770          H  
ATOM  10377 2HH2 ARG A 677     -20.689  17.922  41.967  1.00 18.770          H  
ATOM  10378  N   LYS A 678     -14.627  19.517  34.297  1.00 11.130          N  
ATOM  10379  CA  LYS A 678     -14.187  19.936  32.969  1.00 11.140          C  
ATOM  10380  C   LYS A 678     -13.122  18.983  32.445  1.00 11.320          C  
ATOM  10381  O   LYS A 678     -12.322  18.458  33.226  1.00 11.410          O  
ATOM  10382  CB  LYS A 678     -13.628  21.364  33.024  1.00 15.590          C  
ATOM  10383  CG  LYS A 678     -14.614  22.458  33.512  1.00 15.590          C  
ATOM  10384  CD  LYS A 678     -15.720  22.711  32.489  1.00 15.590          C  
ATOM  10385  CE  LYS A 678     -16.620  23.864  32.882  1.00 15.590          C  
ATOM  10386  NZ  LYS A 678     -17.691  24.082  31.866  1.00 15.590          N  
ATOM  10387  H   LYS A 678     -13.930  19.397  35.010  1.00 13.360          H  
ATOM  10388  HA  LYS A 678     -15.027  19.891  32.273  1.00 13.370          H  
ATOM  10389 1HB  LYS A 678     -12.759  21.383  33.679  1.00 18.710          H  
ATOM  10390 2HB  LYS A 678     -13.284  21.647  32.024  1.00 18.710          H  
ATOM  10391 1HG  LYS A 678     -15.064  22.152  34.454  1.00 18.710          H  
ATOM  10392 2HG  LYS A 678     -14.068  23.385  33.678  1.00 18.710          H  
ATOM  10393 1HD  LYS A 678     -15.273  22.925  31.516  1.00 18.710          H  
ATOM  10394 2HD  LYS A 678     -16.338  21.818  32.389  1.00 18.710          H  
ATOM  10395 1HE  LYS A 678     -17.081  23.649  33.845  1.00 18.710          H  
ATOM  10396 2HE  LYS A 678     -16.024  24.772  32.967  1.00 18.710          H  
ATOM  10397 1HZ  LYS A 678     -18.277  24.856  32.145  1.00 18.710          H  
ATOM  10398 2HZ  LYS A 678     -17.258  24.285  30.969  1.00 18.710          H  
ATOM  10399 3HZ  LYS A 678     -18.252  23.244  31.786  1.00 18.710          H  
ATOM  10400  N   SER A 679     -13.129  18.769  31.129  1.00 11.530          N  
ATOM  10401  CA  SER A 679     -12.171  17.913  30.433  1.00 11.800          C  
ATOM  10402  C   SER A 679     -10.833  18.587  30.131  1.00 11.960          C  
ATOM  10403  O   SER A 679     -10.656  19.800  30.294  1.00 12.000          O  
ATOM  10404  CB  SER A 679     -12.783  17.382  29.146  1.00 16.410          C  
ATOM  10405  OG  SER A 679     -12.985  18.406  28.216  1.00 16.410          O  
ATOM  10406  H   SER A 679     -13.845  19.230  30.562  1.00 13.840          H  
ATOM  10407  HA  SER A 679     -11.966  17.054  31.074  1.00 14.160          H  
ATOM  10408 1HB  SER A 679     -12.124  16.625  28.719  1.00 19.690          H  
ATOM  10409 2HB  SER A 679     -13.734  16.898  29.370  1.00 19.690          H  
ATOM  10410  HG  SER A 679     -13.787  18.876  28.514  1.00 19.690          H  
ATOM  10411  N   SER A 680      -9.893  17.764  29.684  1.00 12.230          N  
ATOM  10412  CA  SER A 680      -8.540  18.147  29.296  1.00 12.490          C  
ATOM  10413  C   SER A 680      -8.143  17.208  28.180  1.00 12.730          C  
ATOM  10414  O   SER A 680      -8.974  16.456  27.672  1.00 13.180          O  
ATOM  10415  CB  SER A 680      -7.550  17.962  30.422  1.00 17.380          C  
ATOM  10416  OG  SER A 680      -7.323  16.588  30.651  1.00 17.380          O  
ATOM  10417  H   SER A 680     -10.131  16.783  29.601  1.00 14.680          H  
ATOM  10418  HA  SER A 680      -8.530  19.177  28.937  1.00 14.990          H  
ATOM  10419 1HB  SER A 680      -6.610  18.462  30.179  1.00 20.860          H  
ATOM  10420 2HB  SER A 680      -7.945  18.424  31.321  1.00 20.860          H  
ATOM  10421  HG  SER A 680      -6.750  16.542  31.421  1.00 20.860          H  
ATOM  10422  N   GLY A 681      -6.875  17.223  27.795  1.00 12.650          N  
ATOM  10423  CA  GLY A 681      -6.394  16.320  26.741  1.00 12.970          C  
ATOM  10424  C   GLY A 681      -6.419  14.832  27.129  1.00 13.100          C  
ATOM  10425  O   GLY A 681      -6.271  13.962  26.265  1.00 13.210          O  
ATOM  10426  H   GLY A 681      -6.232  17.900  28.211  1.00 15.180          H  
ATOM  10427 1HA  GLY A 681      -7.002  16.464  25.850  1.00 15.560          H  
ATOM  10428 2HA  GLY A 681      -5.384  16.591  26.477  1.00 15.560          H  
ATOM  10429  N   GLU A 682      -6.623  14.560  28.418  1.00 13.220          N  
ATOM  10430  CA  GLU A 682      -6.705  13.232  29.012  1.00 13.470          C  
ATOM  10431  C   GLU A 682      -5.468  12.355  28.821  1.00 13.820          C  
ATOM  10432  O   GLU A 682      -4.456  12.751  28.234  1.00 14.090          O  
ATOM  10433  CB  GLU A 682      -7.904  12.462  28.410  1.00 18.760          C  
ATOM  10434  CG  GLU A 682      -9.280  13.082  28.631  1.00 18.760          C  
ATOM  10435  CD  GLU A 682      -9.681  13.144  30.039  1.00 18.760          C  
ATOM  10436  OE1 GLU A 682      -9.105  12.441  30.832  1.00 18.760          O  
ATOM  10437  OE2 GLU A 682     -10.562  13.890  30.354  1.00 18.760          O  
ATOM  10438  H   GLU A 682      -6.756  15.350  29.045  1.00 15.860          H  
ATOM  10439  HA  GLU A 682      -6.865  13.354  30.085  1.00 16.160          H  
ATOM  10440 1HB  GLU A 682      -7.766  12.331  27.341  1.00 22.510          H  
ATOM  10441 2HB  GLU A 682      -7.951  11.464  28.837  1.00 22.510          H  
ATOM  10442 1HG  GLU A 682      -9.280  14.082  28.226  1.00 22.510          H  
ATOM  10443 2HG  GLU A 682     -10.016  12.505  28.074  1.00 22.510          H  
ATOM  10444  N   SER A 683      -5.572  11.158  29.386  1.00 14.020          N  
ATOM  10445  CA  SER A 683      -4.580  10.096  29.332  1.00 14.430          C  
ATOM  10446  C   SER A 683      -5.299   8.853  29.818  1.00 14.500          C  
ATOM  10447  O   SER A 683      -6.402   8.949  30.354  1.00 14.460          O  
ATOM  10448  CB  SER A 683      -3.394  10.355  30.237  1.00 20.040          C  
ATOM  10449  OG  SER A 683      -3.748  10.167  31.574  1.00 20.040          O  
ATOM  10450  H   SER A 683      -6.425  10.941  29.882  1.00 16.820          H  
ATOM  10451  HA  SER A 683      -4.249   9.944  28.303  1.00 17.320          H  
ATOM  10452 1HB  SER A 683      -2.575   9.685  29.968  1.00 24.050          H  
ATOM  10453 2HB  SER A 683      -3.045  11.375  30.091  1.00 24.050          H  
ATOM  10454  HG  SER A 683      -2.993  10.465  32.093  1.00 24.050          H  
ATOM  10455  N   ASP A 684      -4.673   7.700  29.697  1.00 14.710          N  
ATOM  10456  CA  ASP A 684      -5.230   6.471  30.266  1.00 14.970          C  
ATOM  10457  C   ASP A 684      -4.572   6.078  31.600  1.00 15.010          C  
ATOM  10458  O   ASP A 684      -4.599   4.904  31.980  1.00 14.850          O  
ATOM  10459  CB  ASP A 684      -5.140   5.301  29.276  1.00 20.850          C  
ATOM  10460  CG  ASP A 684      -6.091   5.413  28.039  1.00 20.850          C  
ATOM  10461  OD1 ASP A 684      -7.095   6.092  28.099  1.00 20.850          O  
ATOM  10462  OD2 ASP A 684      -5.806   4.772  27.056  1.00 20.850          O  
ATOM  10463  H   ASP A 684      -3.796   7.677  29.165  1.00 17.650          H  
ATOM  10464  HA  ASP A 684      -6.288   6.642  30.464  1.00 17.960          H  
ATOM  10465 1HB  ASP A 684      -4.109   5.226  28.916  1.00 25.020          H  
ATOM  10466 2HB  ASP A 684      -5.366   4.372  29.795  1.00 25.020          H  
ATOM  10467  N   PHE A 685      -3.969   7.044  32.318  1.00 15.420          N  
ATOM  10468  CA  PHE A 685      -3.258   6.731  33.569  1.00 15.680          C  
ATOM  10469  C   PHE A 685      -3.700   7.350  34.930  1.00 16.180          C  
ATOM  10470  O   PHE A 685      -2.820   7.694  35.721  1.00 16.470          O  
ATOM  10471  CB  PHE A 685      -1.782   7.062  33.359  1.00 21.850          C  
ATOM  10472  CG  PHE A 685      -1.135   6.201  32.330  1.00 21.850          C  
ATOM  10473  CD1 PHE A 685      -1.054   6.602  31.013  1.00 21.850          C  
ATOM  10474  CD2 PHE A 685      -0.601   4.975  32.683  1.00 21.850          C  
ATOM  10475  CE1 PHE A 685      -0.466   5.796  30.069  1.00 21.850          C  
ATOM  10476  CE2 PHE A 685      -0.009   4.172  31.743  1.00 21.850          C  
ATOM  10477  CZ  PHE A 685       0.056   4.582  30.431  1.00 21.850          C  
ATOM  10478  H   PHE A 685      -3.991   8.015  31.997  1.00 18.500          H  
ATOM  10479  HA  PHE A 685      -3.326   5.652  33.696  1.00 18.820          H  
ATOM  10480 1HB  PHE A 685      -1.682   8.100  33.057  1.00 26.220          H  
ATOM  10481 2HB  PHE A 685      -1.248   6.936  34.284  1.00 26.220          H  
ATOM  10482  HD1 PHE A 685      -1.468   7.563  30.709  1.00 26.220          H  
ATOM  10483  HD2 PHE A 685      -0.655   4.648  33.722  1.00 26.220          H  
ATOM  10484  HE1 PHE A 685      -0.421   6.132  29.027  1.00 26.220          H  
ATOM  10485  HE2 PHE A 685       0.406   3.207  32.032  1.00 26.220          H  
ATOM  10486  HZ  PHE A 685       0.522   3.946  29.681  1.00 26.220          H  
ATOM  10487  N   GLY A 686      -4.996   7.490  35.270  1.00 16.330          N  
ATOM  10488  CA  GLY A 686      -6.189   7.162  34.501  1.00 16.430          C  
ATOM  10489  C   GLY A 686      -6.738   8.424  33.866  1.00 16.640          C  
ATOM  10490  O   GLY A 686      -6.045   9.441  33.804  1.00 16.940          O  
ATOM  10491  H   GLY A 686      -5.169   7.889  36.183  1.00 19.600          H  
ATOM  10492 1HA  GLY A 686      -6.006   6.388  33.770  1.00 19.720          H  
ATOM  10493 2HA  GLY A 686      -6.940   6.760  35.180  1.00 19.720          H  
ATOM  10494  N   SER A 687      -7.986   8.365  33.413  1.00 16.610          N  
ATOM  10495  CA  SER A 687      -8.621   9.518  32.786  1.00 16.800          C  
ATOM  10496  C   SER A 687      -9.122  10.454  33.880  1.00 16.740          C  
ATOM  10497  O   SER A 687      -9.179  10.065  35.052  1.00 16.740          O  
ATOM  10498  CB  SER A 687      -9.763   9.084  31.885  1.00 23.440          C  
ATOM  10499  OG  SER A 687     -10.838   8.582  32.626  1.00 23.440          O  
ATOM  10500  H   SER A 687      -8.518   7.511  33.497  1.00 19.930          H  
ATOM  10501  HA  SER A 687      -7.880  10.051  32.185  1.00 20.160          H  
ATOM  10502 1HB  SER A 687     -10.093   9.933  31.285  1.00 28.130          H  
ATOM  10503 2HB  SER A 687      -9.401   8.321  31.195  1.00 28.130          H  
ATOM  10504  HG  SER A 687     -11.473   8.257  31.979  1.00 28.130          H  
ATOM  10505  N   SER A 688      -9.526  11.676  33.509  1.00 16.770          N  
ATOM  10506  CA  SER A 688     -10.070  12.642  34.474  1.00 16.710          C  
ATOM  10507  C   SER A 688     -11.410  12.234  35.066  1.00 17.010          C  
ATOM  10508  O   SER A 688     -11.821  12.758  36.095  1.00 17.210          O  
ATOM  10509  CB  SER A 688     -10.321  13.985  33.819  1.00 23.420          C  
ATOM  10510  OG  SER A 688     -11.424  13.902  32.925  1.00 23.420          O  
ATOM  10511  H   SER A 688      -9.436  11.958  32.526  1.00 20.120          H  
ATOM  10512  HA  SER A 688      -9.351  12.751  35.287  1.00 20.050          H  
ATOM  10513 1HB  SER A 688     -10.533  14.724  34.591  1.00 28.100          H  
ATOM  10514 2HB  SER A 688      -9.435  14.313  33.277  1.00 28.100          H  
ATOM  10515  HG  SER A 688     -11.033  13.783  32.027  1.00 28.100          H  
ATOM  10516  N   LEU A 689     -12.103  11.327  34.382  1.00 17.170          N  
ATOM  10517  CA  LEU A 689     -13.439  10.833  34.719  1.00 17.590          C  
ATOM  10518  C   LEU A 689     -14.526  11.913  34.603  1.00 17.540          C  
ATOM  10519  O   LEU A 689     -15.629  11.744  35.129  1.00 17.790          O  
ATOM  10520  CB  LEU A 689     -13.449  10.243  36.144  1.00 24.460          C  
ATOM  10521  CG  LEU A 689     -12.415   9.120  36.454  1.00 24.460          C  
ATOM  10522  CD1 LEU A 689     -12.532   8.756  37.923  1.00 24.460          C  
ATOM  10523  CD2 LEU A 689     -12.663   7.895  35.571  1.00 24.460          C  
ATOM  10524  H   LEU A 689     -11.650  10.951  33.562  1.00 20.600          H  
ATOM  10525  HA  LEU A 689     -13.693  10.048  34.010  1.00 21.110          H  
ATOM  10526 1HB  LEU A 689     -13.286  11.023  36.854  1.00 29.350          H  
ATOM  10527 2HB  LEU A 689     -14.438   9.836  36.329  1.00 29.350          H  
ATOM  10528  HG  LEU A 689     -11.404   9.490  36.272  1.00 29.350          H  
ATOM  10529 1HD1 LEU A 689     -11.804   7.982  38.164  1.00 29.350          H  
ATOM  10530 2HD1 LEU A 689     -12.332   9.639  38.525  1.00 29.350          H  
ATOM  10531 3HD1 LEU A 689     -13.535   8.390  38.134  1.00 29.350          H  
ATOM  10532 1HD2 LEU A 689     -11.931   7.125  35.813  1.00 29.350          H  
ATOM  10533 2HD2 LEU A 689     -13.666   7.508  35.748  1.00 29.350          H  
ATOM  10534 3HD2 LEU A 689     -12.558   8.161  34.529  1.00 29.350          H  
ATOM  10535  N   SER A 690     -14.228  13.004  33.892  1.00 17.320          N  
ATOM  10536  CA  SER A 690     -15.186  14.073  33.610  1.00 17.280          C  
ATOM  10537  C   SER A 690     -16.087  13.709  32.433  1.00 17.140          C  
ATOM  10538  O   SER A 690     -15.780  12.808  31.642  1.00 17.050          O  
ATOM  10539  CB  SER A 690     -14.452  15.363  33.301  1.00 24.210          C  
ATOM  10540  OG  SER A 690     -13.718  15.223  32.123  1.00 24.210          O  
ATOM  10541  H   SER A 690     -13.285  13.103  33.523  1.00 20.780          H  
ATOM  10542  HA  SER A 690     -15.819  14.219  34.484  1.00 20.740          H  
ATOM  10543 1HB  SER A 690     -15.172  16.176  33.188  1.00 29.050          H  
ATOM  10544 2HB  SER A 690     -13.786  15.629  34.118  1.00 29.050          H  
ATOM  10545  HG  SER A 690     -12.833  14.928  32.407  1.00 29.050          H  
ATOM  10546  N   ASN A 691     -17.167  14.470  32.242  1.00 17.270          N  
ATOM  10547  CA  ASN A 691     -18.101  14.204  31.147  1.00 17.270          C  
ATOM  10548  C   ASN A 691     -17.650  14.778  29.803  1.00 16.960          C  
ATOM  10549  O   ASN A 691     -18.250  15.716  29.261  1.00 17.060          O  
ATOM  10550  CB  ASN A 691     -19.481  14.712  31.497  1.00 24.180          C  
ATOM  10551  CG  ASN A 691     -20.105  13.971  32.628  1.00 24.180          C  
ATOM  10552  OD1 ASN A 691     -20.003  12.743  32.738  1.00 24.180          O  
ATOM  10553  ND2 ASN A 691     -20.758  14.697  33.493  1.00 24.180          N  
ATOM  10554  H   ASN A 691     -17.358  15.219  32.893  1.00 20.720          H  
ATOM  10555  HA  ASN A 691     -18.160  13.124  31.020  1.00 20.720          H  
ATOM  10556 1HB  ASN A 691     -19.436  15.775  31.739  1.00 29.010          H  
ATOM  10557 2HB  ASN A 691     -20.113  14.598  30.637  1.00 29.010          H  
ATOM  10558 1HD2 ASN A 691     -21.201  14.261  34.279  1.00 29.010          H  
ATOM  10559 2HD2 ASN A 691     -20.822  15.688  33.372  1.00 29.010          H  
ATOM  10560  N   GLY A 692     -16.576  14.194  29.281  1.00 16.640          N  
ATOM  10561  CA  GLY A 692     -15.942  14.604  28.030  1.00 16.240          C  
ATOM  10562  C   GLY A 692     -16.885  14.522  26.832  1.00 16.020          C  
ATOM  10563  O   GLY A 692     -16.775  15.303  25.891  1.00 16.020          O  
ATOM  10564  H   GLY A 692     -16.164  13.445  29.845  1.00 19.970          H  
ATOM  10565 1HA  GLY A 692     -15.579  15.628  28.133  1.00 19.490          H  
ATOM  10566 2HA  GLY A 692     -15.068  13.978  27.852  1.00 19.490          H  
ATOM  10567  N   HIS A 693     -17.833  13.585  26.876  1.00 16.010          N  
ATOM  10568  CA  HIS A 693     -18.809  13.371  25.821  1.00 15.640          C  
ATOM  10569  C   HIS A 693     -19.981  14.355  25.848  1.00 15.810          C  
ATOM  10570  O   HIS A 693     -20.848  14.318  24.969  1.00 15.800          O  
ATOM  10571  CB  HIS A 693     -19.304  11.938  25.926  1.00 22.040          C  
ATOM  10572  CG  HIS A 693     -19.905  11.659  27.248  1.00 22.040          C  
ATOM  10573  ND1 HIS A 693     -19.148  11.606  28.410  1.00 22.040          N  
ATOM  10574  CD2 HIS A 693     -21.178  11.403  27.618  1.00 22.040          C  
ATOM  10575  CE1 HIS A 693     -19.944  11.340  29.436  1.00 22.040          C  
ATOM  10576  NE2 HIS A 693     -21.176  11.208  28.982  1.00 22.040          N  
ATOM  10577  H   HIS A 693     -17.892  12.935  27.667  1.00 19.210          H  
ATOM  10578  HA  HIS A 693     -18.314  13.484  24.856  1.00 18.770          H  
ATOM  10579 1HB  HIS A 693     -20.053  11.748  25.158  1.00 26.450          H  
ATOM  10580 2HB  HIS A 693     -18.477  11.247  25.766  1.00 26.450          H  
ATOM  10581  HD2 HIS A 693     -22.044  11.361  26.957  1.00 26.450          H  
ATOM  10582  HE1 HIS A 693     -19.638  11.238  30.477  1.00 26.450          H  
ATOM  10583  HE2 HIS A 693     -21.993  10.998  29.542  1.00 26.450          H  
ATOM  10584  N   VAL A 694     -20.028  15.203  26.870  1.00 16.170          N  
ATOM  10585  CA  VAL A 694     -21.088  16.182  27.038  1.00 16.460          C  
ATOM  10586  C   VAL A 694     -20.550  17.579  26.742  1.00 16.360          C  
ATOM  10587  O   VAL A 694     -21.186  18.370  26.038  1.00 16.170          O  
ATOM  10588  CB  VAL A 694     -21.654  16.131  28.470  1.00 22.930          C  
ATOM  10589  CG1 VAL A 694     -22.719  17.209  28.670  1.00 22.930          C  
ATOM  10590  CG2 VAL A 694     -22.211  14.743  28.726  1.00 22.930          C  
ATOM  10591  H   VAL A 694     -19.266  15.192  27.548  1.00 19.400          H  
ATOM  10592  HA  VAL A 694     -21.889  15.958  26.334  1.00 19.750          H  
ATOM  10593  HB  VAL A 694     -20.853  16.337  29.177  1.00 27.510          H  
ATOM  10594 1HG1 VAL A 694     -23.094  17.158  29.691  1.00 27.510          H  
ATOM  10595 2HG1 VAL A 694     -22.296  18.197  28.497  1.00 27.510          H  
ATOM  10596 3HG1 VAL A 694     -23.541  17.043  27.972  1.00 27.510          H  
ATOM  10597 1HG2 VAL A 694     -22.600  14.681  29.741  1.00 27.510          H  
ATOM  10598 2HG2 VAL A 694     -23.008  14.530  28.017  1.00 27.510          H  
ATOM  10599 3HG2 VAL A 694     -21.418  14.026  28.603  1.00 27.510          H  
ATOM  10600  N   GLU A 695     -19.394  17.883  27.325  1.00 16.610          N  
ATOM  10601  CA  GLU A 695     -18.754  19.184  27.219  1.00 16.620          C  
ATOM  10602  C   GLU A 695     -18.494  19.583  25.767  1.00 16.620          C  
ATOM  10603  O   GLU A 695     -18.161  18.755  24.919  1.00 17.000          O  
ATOM  10604  CB  GLU A 695     -17.448  19.224  28.019  1.00 23.260          C  
ATOM  10605  CG  GLU A 695     -16.805  20.635  28.121  1.00 23.260          C  
ATOM  10606  CD  GLU A 695     -15.583  20.660  28.972  1.00 23.260          C  
ATOM  10607  OE1 GLU A 695     -15.159  19.603  29.374  1.00 23.260          O  
ATOM  10608  OE2 GLU A 695     -15.086  21.718  29.257  1.00 23.260          O  
ATOM  10609  H   GLU A 695     -18.936  17.171  27.899  1.00 19.930          H  
ATOM  10610  HA  GLU A 695     -19.428  19.924  27.650  1.00 19.940          H  
ATOM  10611 1HB  GLU A 695     -17.631  18.857  29.031  1.00 27.920          H  
ATOM  10612 2HB  GLU A 695     -16.721  18.551  27.557  1.00 27.920          H  
ATOM  10613 1HG  GLU A 695     -16.515  20.973  27.127  1.00 27.920          H  
ATOM  10614 2HG  GLU A 695     -17.539  21.335  28.516  1.00 27.920          H  
ATOM  10615  N   THR A 696     -18.678  20.874  25.506  1.00 16.320          N  
ATOM  10616  CA  THR A 696     -18.500  21.501  24.202  1.00 16.380          C  
ATOM  10617  C   THR A 696     -17.019  21.662  23.843  1.00 15.760          C  
ATOM  10618  O   THR A 696     -16.152  21.040  24.451  1.00 15.750          O  
ATOM  10619  CB  THR A 696     -19.220  22.874  24.145  1.00 22.910          C  
ATOM  10620  OG1 THR A 696     -19.181  23.376  22.791  1.00 22.910          O  
ATOM  10621  CG2 THR A 696     -18.553  23.884  25.088  1.00 22.910          C  
ATOM  10622  H   THR A 696     -18.962  21.458  26.276  1.00 19.580          H  
ATOM  10623  HA  THR A 696     -18.952  20.856  23.450  1.00 19.660          H  
ATOM  10624  HB  THR A 696     -20.261  22.745  24.446  1.00 27.490          H  
ATOM  10625  HG1 THR A 696     -19.921  22.994  22.284  1.00 27.490          H  
ATOM  10626 1HG2 THR A 696     -19.087  24.829  25.029  1.00 27.490          H  
ATOM  10627 2HG2 THR A 696     -18.590  23.515  26.108  1.00 27.490          H  
ATOM  10628 3HG2 THR A 696     -17.537  24.047  24.816  1.00 27.490          H  
ATOM  10629  N   LEU A 697     -16.744  22.461  22.811  1.00 15.380          N  
ATOM  10630  CA  LEU A 697     -15.415  22.614  22.206  1.00 14.890          C  
ATOM  10631  C   LEU A 697     -15.023  21.364  21.416  1.00 14.210          C  
ATOM  10632  O   LEU A 697     -13.862  20.922  21.398  1.00 14.210          O  
ATOM  10633  CB  LEU A 697     -14.315  22.892  23.251  1.00 21.040          C  
ATOM  10634  CG  LEU A 697     -14.458  24.136  24.185  1.00 21.040          C  
ATOM  10635  CD1 LEU A 697     -13.287  24.156  25.173  1.00 21.040          C  
ATOM  10636  CD2 LEU A 697     -14.502  25.427  23.347  1.00 21.040          C  
ATOM  10637  H   LEU A 697     -17.526  22.976  22.424  1.00 18.460          H  
ATOM  10638  HA  LEU A 697     -15.449  23.441  21.497  1.00 17.870          H  
ATOM  10639 1HB  LEU A 697     -14.136  22.018  23.863  1.00 25.250          H  
ATOM  10640 2HB  LEU A 697     -13.450  23.041  22.686  1.00 25.250          H  
ATOM  10641  HG  LEU A 697     -15.355  24.048  24.765  1.00 25.250          H  
ATOM  10642 1HD1 LEU A 697     -13.392  25.003  25.846  1.00 25.250          H  
ATOM  10643 2HD1 LEU A 697     -13.298  23.233  25.756  1.00 25.250          H  
ATOM  10644 3HD1 LEU A 697     -12.353  24.232  24.650  1.00 25.250          H  
ATOM  10645 1HD2 LEU A 697     -14.599  26.285  24.009  1.00 25.250          H  
ATOM  10646 2HD2 LEU A 697     -13.591  25.523  22.762  1.00 25.250          H  
ATOM  10647 3HD2 LEU A 697     -15.353  25.399  22.680  1.00 25.250          H  
ATOM  10648  N   ARG A 698     -16.026  20.794  20.751  1.00 13.780          N  
ATOM  10649  CA  ARG A 698     -15.860  19.672  19.843  1.00 13.140          C  
ATOM  10650  C   ARG A 698     -15.294  20.295  18.579  1.00 12.260          C  
ATOM  10651  O   ARG A 698     -15.202  21.519  18.523  1.00 12.220          O  
ATOM  10652  CB  ARG A 698     -17.169  18.944  19.647  1.00 18.650          C  
ATOM  10653  CG  ARG A 698     -17.656  18.178  20.890  1.00 18.650          C  
ATOM  10654  CD  ARG A 698     -18.940  17.486  20.624  1.00 18.650          C  
ATOM  10655  NE  ARG A 698     -20.019  18.454  20.480  1.00 18.650          N  
ATOM  10656  CZ  ARG A 698     -20.801  18.919  21.477  1.00 18.650          C  
ATOM  10657  NH1 ARG A 698     -20.679  18.479  22.731  1.00 18.650          N  
ATOM  10658  NH2 ARG A 698     -21.693  19.833  21.153  1.00 18.650          N  
ATOM  10659  H   ARG A 698     -16.946  21.202  20.842  1.00 16.540          H  
ATOM  10660  HA  ARG A 698     -15.130  18.971  20.251  1.00 15.770          H  
ATOM  10661 1HB  ARG A 698     -17.934  19.656  19.401  1.00 22.380          H  
ATOM  10662 2HB  ARG A 698     -17.084  18.243  18.819  1.00 22.380          H  
ATOM  10663 1HG  ARG A 698     -16.913  17.435  21.179  1.00 22.380          H  
ATOM  10664 2HG  ARG A 698     -17.805  18.880  21.717  1.00 22.380          H  
ATOM  10665 1HD  ARG A 698     -18.864  16.926  19.692  1.00 22.380          H  
ATOM  10666 2HD  ARG A 698     -19.179  16.803  21.436  1.00 22.380          H  
ATOM  10667  HE  ARG A 698     -20.183  18.873  19.550  1.00 22.380          H  
ATOM  10668 1HH1 ARG A 698     -19.993  17.767  22.965  1.00 22.380          H  
ATOM  10669 2HH1 ARG A 698     -21.279  18.839  23.471  1.00 22.380          H  
ATOM  10670 1HH2 ARG A 698     -21.727  20.143  20.161  1.00 22.380          H  
ATOM  10671 2HH2 ARG A 698     -22.307  20.225  21.849  1.00 22.380          H  
ATOM  10672  N   LYS A 699     -14.836  19.502  17.610  1.00 11.730          N  
ATOM  10673  CA  LYS A 699     -14.147  20.110  16.470  1.00 10.970          C  
ATOM  10674  C   LYS A 699     -14.794  20.080  15.083  1.00  9.980          C  
ATOM  10675  O   LYS A 699     -14.092  20.295  14.092  1.00  9.850          O  
ATOM  10676  CB  LYS A 699     -12.741  19.525  16.396  1.00 15.660          C  
ATOM  10677  CG  LYS A 699     -11.888  19.729  17.691  1.00 15.660          C  
ATOM  10678  CD  LYS A 699     -11.705  21.222  18.054  1.00 15.660          C  
ATOM  10679  CE  LYS A 699     -10.749  21.450  19.211  1.00 15.660          C  
ATOM  10680  NZ  LYS A 699     -11.181  20.767  20.502  1.00 15.660          N  
ATOM  10681  H   LYS A 699     -14.947  18.486  17.638  1.00 14.080          H  
ATOM  10682  HA  LYS A 699     -14.039  21.167  16.691  1.00 13.160          H  
ATOM  10683 1HB  LYS A 699     -12.818  18.450  16.212  1.00 18.790          H  
ATOM  10684 2HB  LYS A 699     -12.198  19.965  15.558  1.00 18.790          H  
ATOM  10685 1HG  LYS A 699     -12.381  19.220  18.514  1.00 18.790          H  
ATOM  10686 2HG  LYS A 699     -10.910  19.275  17.537  1.00 18.790          H  
ATOM  10687 1HD  LYS A 699     -11.346  21.770  17.182  1.00 18.790          H  
ATOM  10688 2HD  LYS A 699     -12.650  21.656  18.361  1.00 18.790          H  
ATOM  10689 1HE  LYS A 699      -9.757  21.105  18.945  1.00 18.790          H  
ATOM  10690 2HE  LYS A 699     -10.711  22.520  19.382  1.00 18.790          H  
ATOM  10691 1HZ  LYS A 699     -10.485  21.020  21.229  1.00 18.790          H  
ATOM  10692 2HZ  LYS A 699     -12.127  21.061  20.827  1.00 18.790          H  
ATOM  10693 3HZ  LYS A 699     -11.198  19.775  20.382  1.00 18.790          H  
ATOM  10694  N   ASN A 700     -16.077  19.780  14.969  1.00  9.480          N  
ATOM  10695  CA  ASN A 700     -16.684  19.784  13.644  1.00  8.720          C  
ATOM  10696  C   ASN A 700     -16.690  21.146  12.935  1.00  7.880          C  
ATOM  10697  O   ASN A 700     -16.982  22.166  13.556  1.00  8.050          O  
ATOM  10698  CB  ASN A 700     -18.097  19.224  13.677  1.00 12.510          C  
ATOM  10699  CG  ASN A 700     -18.113  17.738  13.791  1.00 12.510          C  
ATOM  10700  OD1 ASN A 700     -17.088  17.088  13.550  1.00 12.510          O  
ATOM  10701  ND2 ASN A 700     -19.241  17.176  14.105  1.00 12.510          N  
ATOM  10702  H   ASN A 700     -16.628  19.562  15.787  1.00 11.380          H  
ATOM  10703  HA  ASN A 700     -16.067  19.126  13.036  1.00 10.460          H  
ATOM  10704 1HB  ASN A 700     -18.624  19.632  14.527  1.00 15.010          H  
ATOM  10705 2HB  ASN A 700     -18.645  19.533  12.788  1.00 15.010          H  
ATOM  10706 1HD2 ASN A 700     -19.282  16.152  14.173  1.00 15.010          H  
ATOM  10707 2HD2 ASN A 700     -20.055  17.732  14.278  1.00 15.010          H  
ATOM  10708  N   PHE A 701     -16.452  21.133  11.608  1.00  7.140          N  
ATOM  10709  CA  PHE A 701     -16.465  22.320  10.740  1.00  6.450          C  
ATOM  10710  C   PHE A 701     -17.393  22.010   9.552  1.00  5.510          C  
ATOM  10711  O   PHE A 701     -17.549  20.852   9.186  1.00  5.350          O  
ATOM  10712  CB  PHE A 701     -15.073  22.712  10.282  1.00  9.310          C  
ATOM  10713  CG  PHE A 701     -15.022  24.138   9.741  1.00  9.310          C  
ATOM  10714  CD1 PHE A 701     -15.045  25.198  10.635  1.00  9.310          C  
ATOM  10715  CD2 PHE A 701     -14.930  24.435   8.399  1.00  9.310          C  
ATOM  10716  CE1 PHE A 701     -14.984  26.497  10.208  1.00  9.310          C  
ATOM  10717  CE2 PHE A 701     -14.861  25.765   7.986  1.00  9.310          C  
ATOM  10718  CZ  PHE A 701     -14.890  26.777   8.887  1.00  9.310          C  
ATOM  10719  H   PHE A 701     -16.224  20.246  11.174  1.00  8.570          H  
ATOM  10720  HA  PHE A 701     -16.851  23.165  11.284  1.00  7.740          H  
ATOM  10721 1HB  PHE A 701     -14.375  22.624  11.112  1.00 11.170          H  
ATOM  10722 2HB  PHE A 701     -14.746  22.028   9.494  1.00 11.170          H  
ATOM  10723  HD1 PHE A 701     -15.120  24.989  11.705  1.00 11.170          H  
ATOM  10724  HD2 PHE A 701     -14.906  23.619   7.664  1.00 11.170          H  
ATOM  10725  HE1 PHE A 701     -15.007  27.310  10.932  1.00 11.170          H  
ATOM  10726  HE2 PHE A 701     -14.772  26.010   6.940  1.00 11.170          H  
ATOM  10727  HZ  PHE A 701     -14.836  27.808   8.552  1.00 11.170          H  
ATOM  10728  N   SER A 702     -18.064  23.019   8.996  1.00  5.180          N  
ATOM  10729  CA  SER A 702     -19.049  22.804   7.925  1.00  4.590          C  
ATOM  10730  C   SER A 702     -18.532  22.598   6.481  1.00  3.540          C  
ATOM  10731  O   SER A 702     -17.334  22.477   6.245  1.00  3.730          O  
ATOM  10732  CB  SER A 702     -20.002  23.960   7.936  1.00  6.660          C  
ATOM  10733  OG  SER A 702     -20.973  23.804   6.985  1.00  6.660          O  
ATOM  10734  H   SER A 702     -17.909  23.959   9.337  1.00  6.220          H  
ATOM  10735  HA  SER A 702     -19.618  21.924   8.192  1.00  5.510          H  
ATOM  10736 1HB  SER A 702     -20.463  24.053   8.914  1.00  7.990          H  
ATOM  10737 2HB  SER A 702     -19.465  24.840   7.755  1.00  7.990          H  
ATOM  10738  HG  SER A 702     -21.514  24.600   7.041  1.00  7.990          H  
ATOM  10739  N   GLU A 703     -19.482  22.549   5.523  1.00  2.800          N  
ATOM  10740  CA  GLU A 703     -19.310  22.235   4.076  1.00  1.890          C  
ATOM  10741  C   GLU A 703     -19.346  23.338   3.023  1.00  1.480          C  
ATOM  10742  O   GLU A 703     -20.149  24.273   3.133  1.00  1.680          O  
ATOM  10743  CB  GLU A 703     -20.463  21.327   3.592  1.00  3.010          C  
ATOM  10744  CG  GLU A 703     -20.485  20.964   2.061  1.00  3.010          C  
ATOM  10745  CD  GLU A 703     -21.584  20.045   1.642  1.00  3.010          C  
ATOM  10746  OE1 GLU A 703     -22.521  19.889   2.366  1.00  3.010          O  
ATOM  10747  OE2 GLU A 703     -21.454  19.455   0.592  1.00  3.010          O  
ATOM  10748  H   GLU A 703     -20.424  22.725   5.849  1.00  3.360          H  
ATOM  10749  HA  GLU A 703     -18.353  21.713   3.981  1.00  2.270          H  
ATOM  10750 1HB  GLU A 703     -20.534  20.427   4.197  1.00  3.610          H  
ATOM  10751 2HB  GLU A 703     -21.362  21.888   3.698  1.00  3.610          H  
ATOM  10752 1HG  GLU A 703     -20.709  21.861   1.504  1.00  3.610          H  
ATOM  10753 2HG  GLU A 703     -19.523  20.602   1.729  1.00  3.610          H  
ATOM  10754  N   THR A 704     -18.534  23.120   1.963  1.00  1.440          N  
ATOM  10755  CA  THR A 704     -18.582  23.720   0.603  1.00  1.180          C  
ATOM  10756  C   THR A 704     -17.205  23.838  -0.018  1.00  0.970          C  
ATOM  10757  O   THR A 704     -16.506  22.834   0.111  1.00  1.540          O  
ATOM  10758  CB  THR A 704     -19.418  25.023   0.463  1.00  1.760          C  
ATOM  10759  OG1 THR A 704     -20.771  24.729   0.805  1.00  1.760          O  
ATOM  10760  CG2 THR A 704     -19.485  25.536  -1.023  1.00  1.760          C  
ATOM  10761  H   THR A 704     -17.863  22.367   2.085  1.00  1.730          H  
ATOM  10762  HA  THR A 704     -19.123  23.017  -0.029  1.00  1.420          H  
ATOM  10763  HB  THR A 704     -19.014  25.794   1.094  1.00  2.110          H  
ATOM  10764  HG1 THR A 704     -20.851  24.507   1.738  1.00  2.110          H  
ATOM  10765 1HG2 THR A 704     -20.114  26.421  -1.066  1.00  2.110          H  
ATOM  10766 2HG2 THR A 704     -18.548  25.784  -1.423  1.00  2.110          H  
ATOM  10767 3HG2 THR A 704     -19.925  24.758  -1.637  1.00  2.110          H  
ATOM  10768  N   PHE A 705     -16.675  25.021   0.214  1.00  0.820          N  
ATOM  10769  CA  PHE A 705     -15.899  25.586  -0.873  1.00  1.060          C  
ATOM  10770  C   PHE A 705     -14.430  25.186  -0.912  1.00  0.830          C  
ATOM  10771  O   PHE A 705     -13.932  24.752  -1.954  1.00  1.280          O  
ATOM  10772  CB  PHE A 705     -16.026  27.098  -0.841  1.00  1.390          C  
ATOM  10773  CG  PHE A 705     -15.316  27.728  -1.901  1.00  1.390          C  
ATOM  10774  CD1 PHE A 705     -15.733  27.530  -3.187  1.00  1.390          C  
ATOM  10775  CD2 PHE A 705     -14.253  28.551  -1.659  1.00  1.390          C  
ATOM  10776  CE1 PHE A 705     -15.104  28.129  -4.215  1.00  1.390          C  
ATOM  10777  CE2 PHE A 705     -13.628  29.163  -2.679  1.00  1.390          C  
ATOM  10778  CZ  PHE A 705     -14.061  28.951  -3.974  1.00  1.390          C  
ATOM  10779  H   PHE A 705     -16.221  25.126   1.113  1.00  0.980          H  
ATOM  10780  HA  PHE A 705     -16.339  25.229  -1.801  1.00  1.270          H  
ATOM  10781 1HB  PHE A 705     -17.064  27.413  -0.884  1.00  1.670          H  
ATOM  10782 2HB  PHE A 705     -15.630  27.454   0.081  1.00  1.670          H  
ATOM  10783  HD1 PHE A 705     -16.581  26.880  -3.384  1.00  1.670          H  
ATOM  10784  HD2 PHE A 705     -13.918  28.722  -0.655  1.00  1.670          H  
ATOM  10785  HE1 PHE A 705     -15.446  27.955  -5.232  1.00  1.670          H  
ATOM  10786  HE2 PHE A 705     -12.791  29.818  -2.470  1.00  1.670          H  
ATOM  10787  HZ  PHE A 705     -13.573  29.438  -4.804  1.00  1.670          H  
ATOM  10788  N   LEU A 706     -13.722  25.353   0.196  1.00  0.710          N  
ATOM  10789  CA  LEU A 706     -12.286  25.101   0.168  1.00  0.660          C  
ATOM  10790  C   LEU A 706     -11.806  24.200   1.281  1.00  0.680          C  
ATOM  10791  O   LEU A 706     -12.081  24.443   2.453  1.00  1.060          O  
ATOM  10792  CB  LEU A 706     -11.519  26.443   0.239  1.00  0.940          C  
ATOM  10793  CG  LEU A 706      -9.945  26.415   0.307  1.00  0.940          C  
ATOM  10794  CD1 LEU A 706      -9.354  25.841  -0.974  1.00  0.940          C  
ATOM  10795  CD2 LEU A 706      -9.453  27.849   0.530  1.00  0.940          C  
ATOM  10796  H   LEU A 706     -14.196  25.655   1.045  1.00  0.850          H  
ATOM  10797  HA  LEU A 706     -12.050  24.616  -0.775  1.00  0.790          H  
ATOM  10798 1HB  LEU A 706     -11.805  27.048  -0.623  1.00  1.130          H  
ATOM  10799 2HB  LEU A 706     -11.839  26.953   1.127  1.00  1.130          H  
ATOM  10800  HG  LEU A 706      -9.617  25.784   1.140  1.00  1.130          H  
ATOM  10801 1HD1 LEU A 706      -8.270  25.846  -0.901  1.00  1.130          H  
ATOM  10802 2HD1 LEU A 706      -9.695  24.823  -1.121  1.00  1.130          H  
ATOM  10803 3HD1 LEU A 706      -9.662  26.450  -1.817  1.00  1.130          H  
ATOM  10804 1HD2 LEU A 706      -8.370  27.869   0.583  1.00  1.130          H  
ATOM  10805 2HD2 LEU A 706      -9.777  28.482  -0.289  1.00  1.130          H  
ATOM  10806 3HD2 LEU A 706      -9.865  28.228   1.461  1.00  1.130          H  
ATOM  10807  N   TRP A 707     -11.109  23.138   0.891  1.00  0.760          N  
ATOM  10808  CA  TRP A 707     -10.436  22.208   1.799  1.00  0.860          C  
ATOM  10809  C   TRP A 707      -8.975  22.097   1.382  1.00  0.830          C  
ATOM  10810  O   TRP A 707      -8.684  21.366   0.431  1.00  1.030          O  
ATOM  10811  CB  TRP A 707     -11.083  20.814   1.771  1.00  1.160          C  
ATOM  10812  CG  TRP A 707     -10.382  19.780   2.655  1.00  1.160          C  
ATOM  10813  CD1 TRP A 707      -9.453  18.883   2.225  1.00  1.160          C  
ATOM  10814  CD2 TRP A 707     -10.522  19.537   4.080  1.00  1.160          C  
ATOM  10815  NE1 TRP A 707      -9.019  18.114   3.266  1.00  1.160          N  
ATOM  10816  CE2 TRP A 707      -9.662  18.484   4.398  1.00  1.160          C  
ATOM  10817  CE3 TRP A 707     -11.279  20.113   5.087  1.00  1.160          C  
ATOM  10818  CZ2 TRP A 707      -9.547  17.987   5.678  1.00  1.160          C  
ATOM  10819  CZ3 TRP A 707     -11.145  19.624   6.377  1.00  1.160          C  
ATOM  10820  CH2 TRP A 707     -10.307  18.581   6.668  1.00  1.160          C  
ATOM  10821  H   TRP A 707     -10.995  23.018  -0.105  1.00  0.910          H  
ATOM  10822  HA  TRP A 707     -10.478  22.603   2.813  1.00  1.030          H  
ATOM  10823 1HB  TRP A 707     -12.128  20.883   2.098  1.00  1.400          H  
ATOM  10824 2HB  TRP A 707     -11.086  20.438   0.756  1.00  1.400          H  
ATOM  10825  HD1 TRP A 707      -9.097  18.802   1.198  1.00  1.400          H  
ATOM  10826  HE1 TRP A 707      -8.297  17.379   3.224  1.00  1.400          H  
ATOM  10827  HE3 TRP A 707     -11.957  20.940   4.869  1.00  1.400          H  
ATOM  10828  HZ2 TRP A 707      -8.873  17.162   5.905  1.00  1.400          H  
ATOM  10829  HZ3 TRP A 707     -11.734  20.094   7.156  1.00  1.400          H  
ATOM  10830  HH2 TRP A 707     -10.234  18.221   7.693  1.00  1.400          H  
ATOM  10831  N   ARG A 708      -8.059  22.808   2.049  1.00  0.670          N  
ATOM  10832  CA  ARG A 708      -6.673  22.739   1.570  1.00  0.690          C  
ATOM  10833  C   ARG A 708      -5.559  23.033   2.588  1.00  0.640          C  
ATOM  10834  O   ARG A 708      -5.717  23.828   3.511  1.00  0.660          O  
ATOM  10835  CB  ARG A 708      -6.528  23.700   0.388  1.00  0.960          C  
ATOM  10836  CG  ARG A 708      -5.188  23.725  -0.306  1.00  0.960          C  
ATOM  10837  CD  ARG A 708      -5.214  24.581  -1.489  1.00  0.960          C  
ATOM  10838  NE  ARG A 708      -3.908  24.632  -2.125  1.00  0.960          N  
ATOM  10839  CZ  ARG A 708      -3.633  25.271  -3.281  1.00  0.960          C  
ATOM  10840  NH1 ARG A 708      -4.589  25.905  -3.937  1.00  0.960          N  
ATOM  10841  NH2 ARG A 708      -2.397  25.253  -3.759  1.00  0.960          N  
ATOM  10842  H   ARG A 708      -8.351  23.430   2.813  1.00  0.800          H  
ATOM  10843  HA  ARG A 708      -6.510  21.727   1.200  1.00  0.830          H  
ATOM  10844 1HB  ARG A 708      -7.273  23.461  -0.366  1.00  1.150          H  
ATOM  10845 2HB  ARG A 708      -6.725  24.709   0.725  1.00  1.150          H  
ATOM  10846 1HG  ARG A 708      -4.433  24.123   0.342  1.00  1.150          H  
ATOM  10847 2HG  ARG A 708      -4.907  22.720  -0.616  1.00  1.150          H  
ATOM  10848 1HD  ARG A 708      -5.936  24.187  -2.201  1.00  1.150          H  
ATOM  10849 2HD  ARG A 708      -5.495  25.595  -1.193  1.00  1.150          H  
ATOM  10850  HE  ARG A 708      -3.139  24.155  -1.654  1.00  1.150          H  
ATOM  10851 1HH1 ARG A 708      -5.532  25.909  -3.579  1.00  1.150          H  
ATOM  10852 2HH1 ARG A 708      -4.392  26.388  -4.806  1.00  1.150          H  
ATOM  10853 1HH2 ARG A 708      -1.669  24.761  -3.256  1.00  1.150          H  
ATOM  10854 2HH2 ARG A 708      -2.180  25.722  -4.628  1.00  1.150          H  
ATOM  10855  N   LEU A 709      -4.406  22.382   2.392  1.00  0.620          N  
ATOM  10856  CA  LEU A 709      -3.191  22.704   3.149  1.00  0.640          C  
ATOM  10857  C   LEU A 709      -2.288  23.621   2.333  1.00  0.670          C  
ATOM  10858  O   LEU A 709      -1.949  23.329   1.181  1.00  0.790          O  
ATOM  10859  CB  LEU A 709      -2.445  21.441   3.597  1.00  0.890          C  
ATOM  10860  CG  LEU A 709      -3.119  20.582   4.700  1.00  0.890          C  
ATOM  10861  CD1 LEU A 709      -2.335  19.291   4.890  1.00  0.890          C  
ATOM  10862  CD2 LEU A 709      -3.111  21.382   6.052  1.00  0.890          C  
ATOM  10863  H   LEU A 709      -4.353  21.692   1.654  1.00  0.740          H  
ATOM  10864  HA  LEU A 709      -3.475  23.266   4.029  1.00  0.770          H  
ATOM  10865 1HB  LEU A 709      -2.293  20.807   2.725  1.00  1.070          H  
ATOM  10866 2HB  LEU A 709      -1.493  21.736   3.955  1.00  1.070          H  
ATOM  10867  HG  LEU A 709      -4.138  20.335   4.407  1.00  1.070          H  
ATOM  10868 1HD1 LEU A 709      -2.807  18.687   5.661  1.00  1.070          H  
ATOM  10869 2HD1 LEU A 709      -2.326  18.730   3.955  1.00  1.070          H  
ATOM  10870 3HD1 LEU A 709      -1.314  19.519   5.184  1.00  1.070          H  
ATOM  10871 1HD2 LEU A 709      -3.555  20.796   6.826  1.00  1.070          H  
ATOM  10872 2HD2 LEU A 709      -2.093  21.613   6.327  1.00  1.070          H  
ATOM  10873 3HD2 LEU A 709      -3.658  22.288   5.957  1.00  1.070          H  
ATOM  10874  N   VAL A 710      -1.959  24.757   2.940  1.00  0.610          N  
ATOM  10875  CA  VAL A 710      -1.176  25.825   2.339  1.00  0.630          C  
ATOM  10876  C   VAL A 710       0.024  26.265   3.198  1.00  0.610          C  
ATOM  10877  O   VAL A 710      -0.139  26.579   4.375  1.00  0.610          O  
ATOM  10878  CB  VAL A 710      -2.116  27.034   2.157  1.00  0.870          C  
ATOM  10879  CG1 VAL A 710      -1.392  28.180   1.554  1.00  0.870          C  
ATOM  10880  CG2 VAL A 710      -3.328  26.651   1.298  1.00  0.870          C  
ATOM  10881  H   VAL A 710      -2.305  24.887   3.892  1.00  0.730          H  
ATOM  10882  HA  VAL A 710      -0.814  25.483   1.368  1.00  0.760          H  
ATOM  10883  HB  VAL A 710      -2.466  27.346   3.136  1.00  1.050          H  
ATOM  10884 1HG1 VAL A 710      -2.086  29.002   1.467  1.00  1.050          H  
ATOM  10885 2HG1 VAL A 710      -0.552  28.490   2.175  1.00  1.050          H  
ATOM  10886 3HG1 VAL A 710      -1.028  27.903   0.569  1.00  1.050          H  
ATOM  10887 1HG2 VAL A 710      -3.987  27.509   1.203  1.00  1.050          H  
ATOM  10888 2HG2 VAL A 710      -2.995  26.337   0.312  1.00  1.050          H  
ATOM  10889 3HG2 VAL A 710      -3.872  25.845   1.773  1.00  1.050          H  
ATOM  10890  N   SER A 711       1.224  26.316   2.625  1.00  0.640          N  
ATOM  10891  CA  SER A 711       2.382  26.790   3.394  1.00  0.660          C  
ATOM  10892  C   SER A 711       2.427  28.320   3.368  1.00  0.680          C  
ATOM  10893  O   SER A 711       2.165  28.914   2.322  1.00  0.750          O  
ATOM  10894  CB  SER A 711       3.669  26.239   2.803  1.00  0.920          C  
ATOM  10895  OG  SER A 711       3.734  24.840   2.908  1.00  0.920          O  
ATOM  10896  H   SER A 711       1.340  26.034   1.661  1.00  0.770          H  
ATOM  10897  HA  SER A 711       2.289  26.459   4.429  1.00  0.790          H  
ATOM  10898 1HB  SER A 711       3.733  26.530   1.756  1.00  1.100          H  
ATOM  10899 2HB  SER A 711       4.520  26.686   3.318  1.00  1.100          H  
ATOM  10900  HG  SER A 711       4.512  24.573   2.409  1.00  1.100          H  
ATOM  10901  N   VAL A 712       2.826  28.958   4.478  1.00  0.660          N  
ATOM  10902  CA  VAL A 712       2.951  30.422   4.510  1.00  0.700          C  
ATOM  10903  C   VAL A 712       4.415  30.900   4.503  1.00  0.850          C  
ATOM  10904  O   VAL A 712       5.113  30.893   5.511  1.00  0.990          O  
ATOM  10905  CB  VAL A 712       2.155  30.944   5.731  1.00  0.960          C  
ATOM  10906  CG1 VAL A 712       2.248  32.441   5.888  1.00  0.960          C  
ATOM  10907  CG2 VAL A 712       0.681  30.581   5.500  1.00  0.960          C  
ATOM  10908  H   VAL A 712       3.016  28.412   5.332  1.00  0.790          H  
ATOM  10909  HA  VAL A 712       2.472  30.819   3.618  1.00  0.840          H  
ATOM  10910  HB  VAL A 712       2.539  30.477   6.649  1.00  1.160          H  
ATOM  10911 1HG1 VAL A 712       1.662  32.759   6.745  1.00  1.160          H  
ATOM  10912 2HG1 VAL A 712       3.285  32.745   6.042  1.00  1.160          H  
ATOM  10913 3HG1 VAL A 712       1.851  32.898   5.005  1.00  1.160          H  
ATOM  10914 1HG2 VAL A 712       0.086  30.926   6.330  1.00  1.160          H  
ATOM  10915 2HG2 VAL A 712       0.338  31.060   4.584  1.00  1.160          H  
ATOM  10916 3HG2 VAL A 712       0.567  29.500   5.403  1.00  1.160          H  
ATOM  10917  N   ASP A 713       4.853  31.377   3.339  1.00  0.930          N  
ATOM  10918  CA  ASP A 713       6.231  31.756   3.036  1.00  1.070          C  
ATOM  10919  C   ASP A 713       6.553  33.192   3.460  1.00  1.020          C  
ATOM  10920  O   ASP A 713       6.388  34.127   2.673  1.00  1.400          O  
ATOM  10921  CB  ASP A 713       6.465  31.585   1.520  1.00  1.440          C  
ATOM  10922  CG  ASP A 713       7.920  31.737   1.044  1.00  1.440          C  
ATOM  10923  OD1 ASP A 713       8.791  31.837   1.868  1.00  1.440          O  
ATOM  10924  OD2 ASP A 713       8.137  31.731  -0.150  1.00  1.440          O  
ATOM  10925  H   ASP A 713       4.178  31.465   2.578  1.00  1.120          H  
ATOM  10926  HA  ASP A 713       6.901  31.087   3.580  1.00  1.280          H  
ATOM  10927 1HB  ASP A 713       6.115  30.596   1.222  1.00  1.730          H  
ATOM  10928 2HB  ASP A 713       5.847  32.311   0.984  1.00  1.730          H  
ATOM  10929  N   SER A 714       6.843  33.393   4.746  1.00  1.180          N  
ATOM  10930  CA  SER A 714       7.184  34.686   5.392  1.00  1.200          C  
ATOM  10931  C   SER A 714       6.144  35.820   5.441  1.00  1.220          C  
ATOM  10932  O   SER A 714       6.100  36.575   6.414  1.00  1.510          O  
ATOM  10933  CB  SER A 714       8.457  35.247   4.780  1.00  1.670          C  
ATOM  10934  OG  SER A 714       9.550  34.410   5.045  1.00  1.670          O  
ATOM  10935  H   SER A 714       6.906  32.546   5.342  1.00  1.420          H  
ATOM  10936  HA  SER A 714       7.438  34.455   6.409  1.00  1.440          H  
ATOM  10937 1HB  SER A 714       8.334  35.360   3.705  1.00  2.010          H  
ATOM  10938 2HB  SER A 714       8.648  36.238   5.188  1.00  2.010          H  
ATOM  10939  HG  SER A 714      10.278  34.756   4.530  1.00  2.010          H  
ATOM  10940  N   GLU A 715       5.294  35.931   4.430  1.00  1.180          N  
ATOM  10941  CA  GLU A 715       4.258  36.975   4.366  1.00  1.370          C  
ATOM  10942  C   GLU A 715       2.766  36.542   4.485  1.00  1.300          C  
ATOM  10943  O   GLU A 715       2.007  37.289   5.101  1.00  1.670          O  
ATOM  10944  CB  GLU A 715       4.434  37.813   3.093  1.00  1.840          C  
ATOM  10945  CG  GLU A 715       5.739  38.605   3.027  1.00  1.840          C  
ATOM  10946  CD  GLU A 715       5.852  39.425   1.761  1.00  1.840          C  
ATOM  10947  OE1 GLU A 715       4.979  39.312   0.933  1.00  1.840          O  
ATOM  10948  OE2 GLU A 715       6.801  40.161   1.628  1.00  1.840          O  
ATOM  10949  H   GLU A 715       5.450  35.303   3.654  1.00  1.420          H  
ATOM  10950  HA  GLU A 715       4.444  37.647   5.202  1.00  1.640          H  
ATOM  10951 1HB  GLU A 715       4.399  37.183   2.211  1.00  2.210          H  
ATOM  10952 2HB  GLU A 715       3.613  38.525   3.017  1.00  2.210          H  
ATOM  10953 1HG  GLU A 715       5.794  39.268   3.890  1.00  2.210          H  
ATOM  10954 2HG  GLU A 715       6.577  37.909   3.085  1.00  2.210          H  
ATOM  10955  N   GLY A 716       2.326  35.373   3.951  1.00  1.230          N  
ATOM  10956  CA  GLY A 716       3.172  34.470   3.160  1.00  1.440          C  
ATOM  10957  C   GLY A 716       2.459  33.616   2.126  1.00  1.310          C  
ATOM  10958  O   GLY A 716       3.007  32.600   1.683  1.00  1.830          O  
ATOM  10959  H   GLY A 716       1.348  35.115   4.137  1.00  1.480          H  
ATOM  10960 1HA  GLY A 716       3.891  35.049   2.596  1.00  1.730          H  
ATOM  10961 2HA  GLY A 716       3.730  33.827   3.832  1.00  1.730          H  
ATOM  10962  N   GLN A 717       1.256  34.010   1.708  1.00  1.090          N  
ATOM  10963  CA  GLN A 717       0.599  33.242   0.658  1.00  1.070          C  
ATOM  10964  C   GLN A 717      -0.755  33.831   0.289  1.00  1.070          C  
ATOM  10965  O   GLN A 717      -1.485  34.341   1.142  1.00  1.460          O  
ATOM  10966  CB  GLN A 717       0.370  31.774   1.083  1.00  1.510          C  
ATOM  10967  CG  GLN A 717       0.437  30.752  -0.057  1.00  1.510          C  
ATOM  10968  CD  GLN A 717      -0.847  30.533  -0.773  1.00  1.510          C  
ATOM  10969  OE1 GLN A 717      -1.912  30.791  -0.216  1.00  1.510          O  
ATOM  10970  NE2 GLN A 717      -0.763  30.056  -2.007  1.00  1.510          N  
ATOM  10971  H   GLN A 717       0.818  34.836   2.088  1.00  1.310          H  
ATOM  10972  HA  GLN A 717       1.230  33.262  -0.230  1.00  1.280          H  
ATOM  10973 1HB  GLN A 717       1.028  31.449   1.866  1.00  1.810          H  
ATOM  10974 2HB  GLN A 717      -0.625  31.697   1.496  1.00  1.810          H  
ATOM  10975 1HG  GLN A 717       1.172  31.101  -0.782  1.00  1.810          H  
ATOM  10976 2HG  GLN A 717       0.768  29.807   0.360  1.00  1.810          H  
ATOM  10977 1HE2 GLN A 717      -1.585  29.888  -2.550  1.00  1.810          H  
ATOM  10978 2HE2 GLN A 717       0.133  29.859  -2.410  1.00  1.810          H  
ATOM  10979  N   ASN A 718      -1.100  33.691  -0.987  1.00  1.050          N  
ATOM  10980  CA  ASN A 718      -2.413  34.049  -1.499  1.00  1.160          C  
ATOM  10981  C   ASN A 718      -2.978  32.879  -2.311  1.00  1.040          C  
ATOM  10982  O   ASN A 718      -2.533  32.604  -3.431  1.00  1.450          O  
ATOM  10983  CB  ASN A 718      -2.330  35.332  -2.306  1.00  1.580          C  
ATOM  10984  CG  ASN A 718      -2.031  36.534  -1.439  1.00  1.580          C  
ATOM  10985  OD1 ASN A 718      -2.920  37.070  -0.757  1.00  1.580          O  
ATOM  10986  ND2 ASN A 718      -0.797  36.972  -1.456  1.00  1.580          N  
ATOM  10987  H   ASN A 718      -0.423  33.312  -1.635  1.00  1.260          H  
ATOM  10988  HA  ASN A 718      -3.081  34.211  -0.658  1.00  1.390          H  
ATOM  10989 1HB  ASN A 718      -1.550  35.238  -3.059  1.00  1.900          H  
ATOM  10990 2HB  ASN A 718      -3.249  35.499  -2.825  1.00  1.900          H  
ATOM  10991 1HD2 ASN A 718      -0.533  37.768  -0.910  1.00  1.900          H  
ATOM  10992 2HD2 ASN A 718      -0.114  36.511  -2.019  1.00  1.900          H  
ATOM  10993  N   THR A 719      -3.929  32.158  -1.714  1.00  1.140          N  
ATOM  10994  CA  THR A 719      -4.535  30.975  -2.336  1.00  1.180          C  
ATOM  10995  C   THR A 719      -5.608  31.432  -3.277  1.00  0.980          C  
ATOM  10996  O   THR A 719      -6.484  32.185  -2.881  1.00  1.500          O  
ATOM  10997  CB  THR A 719      -5.117  29.998  -1.267  1.00  1.640          C  
ATOM  10998  OG1 THR A 719      -4.065  29.470  -0.480  1.00  1.640          O  
ATOM  10999  CG2 THR A 719      -5.902  28.838  -1.871  1.00  1.640          C  
ATOM  11000  H   THR A 719      -4.242  32.473  -0.792  1.00  1.370          H  
ATOM  11001  HA  THR A 719      -3.776  30.444  -2.907  1.00  1.420          H  
ATOM  11002  HB  THR A 719      -5.775  30.557  -0.619  1.00  1.960          H  
ATOM  11003  HG1 THR A 719      -3.463  30.180  -0.202  1.00  1.960          H  
ATOM  11004 1HG2 THR A 719      -6.282  28.203  -1.070  1.00  1.960          H  
ATOM  11005 2HG2 THR A 719      -6.737  29.210  -2.457  1.00  1.960          H  
ATOM  11006 3HG2 THR A 719      -5.242  28.262  -2.506  1.00  1.960          H  
ATOM  11007  N   ILE A 720      -5.565  30.993  -4.523  1.00  1.100          N  
ATOM  11008  CA  ILE A 720      -6.567  31.449  -5.476  1.00  1.320          C  
ATOM  11009  C   ILE A 720      -7.572  30.388  -5.796  1.00  1.260          C  
ATOM  11010  O   ILE A 720      -7.224  29.277  -6.203  1.00  1.800          O  
ATOM  11011  CB  ILE A 720      -5.926  31.971  -6.769  1.00  1.760          C  
ATOM  11012  CG1 ILE A 720      -5.036  33.188  -6.418  1.00  1.760          C  
ATOM  11013  CG2 ILE A 720      -7.039  32.346  -7.791  1.00  1.760          C  
ATOM  11014  CD1 ILE A 720      -4.135  33.656  -7.519  1.00  1.760          C  
ATOM  11015  H   ILE A 720      -4.829  30.361  -4.808  1.00  1.320          H  
ATOM  11016  HA  ILE A 720      -7.116  32.275  -5.037  1.00  1.580          H  
ATOM  11017  HB  ILE A 720      -5.285  31.204  -7.198  1.00  2.110          H  
ATOM  11018 1HG1 ILE A 720      -5.682  34.010  -6.141  1.00  2.110          H  
ATOM  11019 2HG1 ILE A 720      -4.411  32.935  -5.564  1.00  2.110          H  
ATOM  11020 1HG2 ILE A 720      -6.596  32.713  -8.703  1.00  2.110          H  
ATOM  11021 2HG2 ILE A 720      -7.650  31.478  -8.039  1.00  2.110          H  
ATOM  11022 3HG2 ILE A 720      -7.679  33.121  -7.361  1.00  2.110          H  
ATOM  11023 1HD1 ILE A 720      -3.555  34.510  -7.169  1.00  2.110          H  
ATOM  11024 2HD1 ILE A 720      -3.457  32.850  -7.799  1.00  2.110          H  
ATOM  11025 3HD1 ILE A 720      -4.717  33.957  -8.384  1.00  2.110          H  
ATOM  11026  N   THR A 721      -8.832  30.749  -5.602  1.00  1.160          N  
ATOM  11027  CA  THR A 721      -9.921  29.845  -5.849  1.00  1.070          C  
ATOM  11028  C   THR A 721     -10.944  30.437  -6.806  1.00  1.240          C  
ATOM  11029  O   THR A 721     -11.047  31.659  -6.983  1.00  1.740          O  
ATOM  11030  CB  THR A 721     -10.625  29.516  -4.534  1.00  1.530          C  
ATOM  11031  OG1 THR A 721     -11.196  30.725  -4.002  1.00  1.530          O  
ATOM  11032  CG2 THR A 721      -9.651  28.966  -3.514  1.00  1.530          C  
ATOM  11033  H   THR A 721      -9.032  31.686  -5.235  1.00  1.390          H  
ATOM  11034  HA  THR A 721      -9.528  28.931  -6.290  1.00  1.280          H  
ATOM  11035  HB  THR A 721     -11.393  28.781  -4.719  1.00  1.840          H  
ATOM  11036  HG1 THR A 721     -11.897  31.056  -4.579  1.00  1.840          H  
ATOM  11037 1HG2 THR A 721     -10.191  28.751  -2.599  1.00  1.840          H  
ATOM  11038 2HG2 THR A 721      -9.190  28.056  -3.891  1.00  1.840          H  
ATOM  11039 3HG2 THR A 721      -8.882  29.706  -3.310  1.00  1.840          H  
ATOM  11040  N   GLU A 722     -11.745  29.543  -7.381  1.00  1.110          N  
ATOM  11041  CA  GLU A 722     -12.814  29.884  -8.307  1.00  1.360          C  
ATOM  11042  C   GLU A 722     -14.171  29.934  -7.626  1.00  1.130          C  
ATOM  11043  O   GLU A 722     -14.681  28.901  -7.203  1.00  1.020          O  
ATOM  11044  CB  GLU A 722     -12.834  28.827  -9.424  1.00  1.800          C  
ATOM  11045  CG  GLU A 722     -13.876  29.010 -10.522  1.00  1.800          C  
ATOM  11046  CD  GLU A 722     -13.818  27.935 -11.561  1.00  1.800          C  
ATOM  11047  OE1 GLU A 722     -13.009  27.048 -11.430  1.00  1.800          O  
ATOM  11048  OE2 GLU A 722     -14.572  28.007 -12.501  1.00  1.800          O  
ATOM  11049  H   GLU A 722     -11.587  28.567  -7.175  1.00  1.330          H  
ATOM  11050  HA  GLU A 722     -12.605  30.862  -8.728  1.00  1.630          H  
ATOM  11051 1HB  GLU A 722     -11.856  28.805  -9.906  1.00  2.160          H  
ATOM  11052 2HB  GLU A 722     -12.997  27.847  -8.980  1.00  2.160          H  
ATOM  11053 1HG  GLU A 722     -14.880  29.037 -10.086  1.00  2.160          H  
ATOM  11054 2HG  GLU A 722     -13.703  29.941 -11.015  1.00  2.160          H  
ATOM  11055  N   THR A 723     -14.762  31.120  -7.519  1.00  1.470          N  
ATOM  11056  CA  THR A 723     -16.048  31.272  -6.847  1.00  1.500          C  
ATOM  11057  C   THR A 723     -17.085  30.437  -7.583  1.00  1.140          C  
ATOM  11058  O   THR A 723     -17.124  30.424  -8.814  1.00  1.310          O  
ATOM  11059  CB  THR A 723     -16.498  32.745  -6.774  1.00  2.090          C  
ATOM  11060  OG1 THR A 723     -15.493  33.510  -6.099  1.00  2.090          O  
ATOM  11061  CG2 THR A 723     -17.808  32.886  -5.986  1.00  2.090          C  
ATOM  11062  H   THR A 723     -14.313  31.959  -7.890  1.00  1.760          H  
ATOM  11063  HA  THR A 723     -15.957  30.891  -5.834  1.00  1.800          H  
ATOM  11064  HB  THR A 723     -16.641  33.131  -7.777  1.00  2.510          H  
ATOM  11065  HG1 THR A 723     -14.716  33.575  -6.699  1.00  2.510          H  
ATOM  11066 1HG2 THR A 723     -18.082  33.939  -5.946  1.00  2.510          H  
ATOM  11067 2HG2 THR A 723     -18.609  32.334  -6.472  1.00  2.510          H  
ATOM  11068 3HG2 THR A 723     -17.672  32.515  -4.980  1.00  2.510          H  
ATOM  11069  N   VAL A 724     -17.918  29.736  -6.831  1.00  1.100          N  
ATOM  11070  CA  VAL A 724     -18.949  28.886  -7.388  1.00  1.090          C  
ATOM  11071  C   VAL A 724     -19.906  29.757  -8.219  1.00  0.960          C  
ATOM  11072  O   VAL A 724     -20.368  30.769  -7.710  1.00  1.150          O  
ATOM  11073  CB  VAL A 724     -19.707  28.209  -6.216  1.00  1.530          C  
ATOM  11074  CG1 VAL A 724     -20.917  27.408  -6.679  1.00  1.530          C  
ATOM  11075  CG2 VAL A 724     -18.751  27.315  -5.464  1.00  1.530          C  
ATOM  11076  H   VAL A 724     -17.845  29.840  -5.834  1.00  1.320          H  
ATOM  11077  HA  VAL A 724     -18.450  28.130  -7.986  1.00  1.310          H  
ATOM  11078  HB  VAL A 724     -20.069  28.977  -5.563  1.00  1.840          H  
ATOM  11079 1HG1 VAL A 724     -21.416  26.978  -5.811  1.00  1.840          H  
ATOM  11080 2HG1 VAL A 724     -21.606  28.046  -7.182  1.00  1.840          H  
ATOM  11081 3HG1 VAL A 724     -20.608  26.607  -7.338  1.00  1.840          H  
ATOM  11082 1HG2 VAL A 724     -19.260  26.860  -4.612  1.00  1.840          H  
ATOM  11083 2HG2 VAL A 724     -18.382  26.533  -6.128  1.00  1.840          H  
ATOM  11084 3HG2 VAL A 724     -17.923  27.899  -5.112  1.00  1.840          H  
ATOM  11085  N   PRO A 725     -20.236  29.377  -9.477  1.00  1.200          N  
ATOM  11086  CA  PRO A 725     -21.092  30.096 -10.427  1.00  1.420          C  
ATOM  11087  C   PRO A 725     -22.556  30.265 -10.013  1.00  1.150          C  
ATOM  11088  O   PRO A 725     -23.292  31.035 -10.623  1.00  1.300          O  
ATOM  11089  CB  PRO A 725     -20.983  29.238 -11.701  1.00  2.130          C  
ATOM  11090  CG  PRO A 725     -20.606  27.865 -11.227  1.00  2.130          C  
ATOM  11091  CD  PRO A 725     -19.708  28.098 -10.032  1.00  2.130          C  
ATOM  11092  HA  PRO A 725     -20.647  31.084 -10.601  1.00  1.700          H  
ATOM  11093 1HB  PRO A 725     -21.943  29.253 -12.240  1.00  2.560          H  
ATOM  11094 2HB  PRO A 725     -20.234  29.671 -12.375  1.00  2.560          H  
ATOM  11095 1HG  PRO A 725     -21.511  27.296 -10.971  1.00  2.560          H  
ATOM  11096 2HG  PRO A 725     -20.103  27.310 -12.037  1.00  2.560          H  
ATOM  11097 1HD  PRO A 725     -19.850  27.255  -9.363  1.00  2.560          H  
ATOM  11098 2HD  PRO A 725     -18.651  28.218 -10.343  1.00  2.560          H  
ATOM  11099  N   ASP A 726     -23.008  29.487  -9.042  1.00  1.010          N  
ATOM  11100  CA  ASP A 726     -24.393  29.550  -8.603  1.00  1.060          C  
ATOM  11101  C   ASP A 726     -24.516  29.613  -7.084  1.00  1.120          C  
ATOM  11102  O   ASP A 726     -24.519  28.579  -6.406  1.00  1.650          O  
ATOM  11103  CB  ASP A 726     -25.143  28.314  -9.135  1.00  1.460          C  
ATOM  11104  CG  ASP A 726     -26.646  28.271  -8.810  1.00  1.460          C  
ATOM  11105  OD1 ASP A 726     -27.118  29.148  -8.131  1.00  1.460          O  
ATOM  11106  OD2 ASP A 726     -27.308  27.346  -9.240  1.00  1.460          O  
ATOM  11107  H   ASP A 726     -22.379  28.865  -8.572  1.00  1.210          H  
ATOM  11108  HA  ASP A 726     -24.849  30.452  -9.013  1.00  1.270          H  
ATOM  11109 1HB  ASP A 726     -25.038  28.282 -10.223  1.00  1.760          H  
ATOM  11110 2HB  ASP A 726     -24.678  27.414  -8.738  1.00  1.760          H  
ATOM  11111  N   THR A 727     -24.565  30.837  -6.547  1.00  1.020          N  
ATOM  11112  CA  THR A 727     -24.681  31.055  -5.111  1.00  1.270          C  
ATOM  11113  C   THR A 727     -25.770  32.099  -4.853  1.00  1.130          C  
ATOM  11114  O   THR A 727     -25.941  33.030  -5.643  1.00  1.680          O  
ATOM  11115  CB  THR A 727     -23.328  31.520  -4.509  1.00  1.680          C  
ATOM  11116  OG1 THR A 727     -22.925  32.761  -5.102  1.00  1.680          O  
ATOM  11117  CG2 THR A 727     -22.250  30.495  -4.794  1.00  1.680          C  
ATOM  11118  H   THR A 727     -24.527  31.641  -7.158  1.00  1.220          H  
ATOM  11119  HA  THR A 727     -24.980  30.122  -4.632  1.00  1.520          H  
ATOM  11120  HB  THR A 727     -23.427  31.650  -3.432  1.00  2.010          H  
ATOM  11121  HG1 THR A 727     -23.249  33.516  -4.558  1.00  2.010          H  
ATOM  11122 1HG2 THR A 727     -21.311  30.841  -4.367  1.00  2.010          H  
ATOM  11123 2HG2 THR A 727     -22.524  29.538  -4.352  1.00  2.010          H  
ATOM  11124 3HG2 THR A 727     -22.129  30.378  -5.863  1.00  2.010          H  
ATOM  11125  N   ILE A 728     -26.507  31.937  -3.748  1.00  0.990          N  
ATOM  11126  CA  ILE A 728     -27.546  32.896  -3.345  1.00  1.130          C  
ATOM  11127  C   ILE A 728     -27.503  33.238  -1.850  1.00  1.000          C  
ATOM  11128  O   ILE A 728     -28.430  33.853  -1.334  1.00  1.220          O  
ATOM  11129  CB  ILE A 728     -28.947  32.365  -3.723  1.00  1.530          C  
ATOM  11130  CG1 ILE A 728     -29.190  31.057  -2.983  1.00  1.530          C  
ATOM  11131  CG2 ILE A 728     -29.073  32.197  -5.247  1.00  1.530          C  
ATOM  11132  CD1 ILE A 728     -30.543  30.524  -3.056  1.00  1.530          C  
ATOM  11133  H   ILE A 728     -26.328  31.122  -3.177  1.00  1.190          H  
ATOM  11134  HA  ILE A 728     -27.383  33.821  -3.895  1.00  1.360          H  
ATOM  11135  HB  ILE A 728     -29.701  33.079  -3.386  1.00  1.830          H  
ATOM  11136 1HG1 ILE A 728     -28.500  30.302  -3.350  1.00  1.830          H  
ATOM  11137 2HG1 ILE A 728     -29.017  31.227  -1.958  1.00  1.830          H  
ATOM  11138 1HG2 ILE A 728     -30.066  31.850  -5.508  1.00  1.830          H  
ATOM  11139 2HG2 ILE A 728     -28.897  33.161  -5.727  1.00  1.830          H  
ATOM  11140 3HG2 ILE A 728     -28.347  31.481  -5.612  1.00  1.830          H  
ATOM  11141 1HD1 ILE A 728     -30.575  29.629  -2.470  1.00  1.830          H  
ATOM  11142 2HD1 ILE A 728     -31.250  31.254  -2.656  1.00  1.830          H  
ATOM  11143 3HD1 ILE A 728     -30.800  30.291  -4.074  1.00  1.830          H  
ATOM  11144  N   THR A 729     -26.469  32.752  -1.174  1.00  0.950          N  
ATOM  11145  CA  THR A 729     -26.234  32.848   0.267  1.00  0.910          C  
ATOM  11146  C   THR A 729     -24.830  33.394   0.513  1.00  0.840          C  
ATOM  11147  O   THR A 729     -24.172  33.863  -0.417  1.00  0.970          O  
ATOM  11148  CB  THR A 729     -26.366  31.483   0.964  1.00  1.290          C  
ATOM  11149  OG1 THR A 729     -25.344  30.636   0.443  1.00  1.290          O  
ATOM  11150  CG2 THR A 729     -27.738  30.856   0.751  1.00  1.290          C  
ATOM  11151  H   THR A 729     -25.757  32.279  -1.704  1.00  1.140          H  
ATOM  11152  HA  THR A 729     -26.956  33.536   0.699  1.00  1.090          H  
ATOM  11153  HB  THR A 729     -26.210  31.610   2.032  1.00  1.550          H  
ATOM  11154  HG1 THR A 729     -25.183  29.856   1.035  1.00  1.550          H  
ATOM  11155 1HG2 THR A 729     -27.779  29.897   1.265  1.00  1.550          H  
ATOM  11156 2HG2 THR A 729     -28.514  31.516   1.147  1.00  1.550          H  
ATOM  11157 3HG2 THR A 729     -27.887  30.701  -0.279  1.00  1.550          H  
ATOM  11158  N   LYS A 730     -24.385  33.415   1.772  1.00  0.820          N  
ATOM  11159  CA  LYS A 730     -23.038  33.901   2.089  1.00  0.770          C  
ATOM  11160  C   LYS A 730     -22.120  32.764   2.538  1.00  0.750          C  
ATOM  11161  O   LYS A 730     -22.587  31.712   3.007  1.00  0.770          O  
ATOM  11162  CB  LYS A 730     -23.068  34.971   3.186  1.00  1.100          C  
ATOM  11163  CG  LYS A 730     -23.601  34.479   4.568  1.00  1.100          C  
ATOM  11164  CD  LYS A 730     -23.399  35.532   5.690  1.00  1.100          C  
ATOM  11165  CE  LYS A 730     -24.186  36.821   5.448  1.00  1.100          C  
ATOM  11166  NZ  LYS A 730     -24.131  37.758   6.619  1.00  1.100          N  
ATOM  11167  H   LYS A 730     -24.977  33.042   2.500  1.00  0.980          H  
ATOM  11168  HA  LYS A 730     -22.599  34.339   1.190  1.00  0.920          H  
ATOM  11169 1HB  LYS A 730     -22.060  35.376   3.325  1.00  1.320          H  
ATOM  11170 2HB  LYS A 730     -23.702  35.785   2.847  1.00  1.320          H  
ATOM  11171 1HG  LYS A 730     -24.662  34.240   4.485  1.00  1.320          H  
ATOM  11172 2HG  LYS A 730     -23.066  33.574   4.862  1.00  1.320          H  
ATOM  11173 1HD  LYS A 730     -23.711  35.101   6.641  1.00  1.320          H  
ATOM  11174 2HD  LYS A 730     -22.336  35.775   5.756  1.00  1.320          H  
ATOM  11175 1HE  LYS A 730     -23.752  37.328   4.596  1.00  1.320          H  
ATOM  11176 2HE  LYS A 730     -25.229  36.586   5.228  1.00  1.320          H  
ATOM  11177 1HZ  LYS A 730     -24.661  38.624   6.369  1.00  1.320          H  
ATOM  11178 2HZ  LYS A 730     -24.543  37.330   7.433  1.00  1.320          H  
ATOM  11179 3HZ  LYS A 730     -23.176  38.005   6.820  1.00  1.320          H  
ATOM  11180  N   TRP A 731     -20.812  33.011   2.418  1.00  0.720          N  
ATOM  11181  CA  TRP A 731     -19.774  32.081   2.826  1.00  0.720          C  
ATOM  11182  C   TRP A 731     -19.016  32.552   4.050  1.00  0.700          C  
ATOM  11183  O   TRP A 731     -18.908  33.754   4.335  1.00  0.730          O  
ATOM  11184  CB  TRP A 731     -18.747  31.863   1.726  1.00  1.010          C  
ATOM  11185  CG  TRP A 731     -19.223  31.153   0.522  1.00  1.010          C  
ATOM  11186  CD1 TRP A 731     -20.427  30.552   0.303  1.00  1.010          C  
ATOM  11187  CD2 TRP A 731     -18.464  30.962  -0.672  1.00  1.010          C  
ATOM  11188  NE1 TRP A 731     -20.456  30.010  -0.940  1.00  1.010          N  
ATOM  11189  CE2 TRP A 731     -19.266  30.251  -1.552  1.00  1.010          C  
ATOM  11190  CE3 TRP A 731     -17.176  31.335  -1.064  1.00  1.010          C  
ATOM  11191  CZ2 TRP A 731     -18.836  29.910  -2.787  1.00  1.010          C  
ATOM  11192  CZ3 TRP A 731     -16.757  30.995  -2.314  1.00  1.010          C  
ATOM  11193  CH2 TRP A 731     -17.570  30.301  -3.146  1.00  1.010          C  
ATOM  11194  H   TRP A 731     -20.502  33.904   2.031  1.00  0.860          H  
ATOM  11195  HA  TRP A 731     -20.244  31.132   3.068  1.00  0.860          H  
ATOM  11196 1HB  TRP A 731     -18.380  32.816   1.418  1.00  1.210          H  
ATOM  11197 2HB  TRP A 731     -17.906  31.304   2.133  1.00  1.210          H  
ATOM  11198  HD1 TRP A 731     -21.250  30.509   1.008  1.00  1.210          H  
ATOM  11199  HE1 TRP A 731     -21.251  29.507  -1.331  1.00  1.210          H  
ATOM  11200  HE3 TRP A 731     -16.524  31.892  -0.393  1.00  1.210          H  
ATOM  11201  HZ2 TRP A 731     -19.461  29.356  -3.463  1.00  1.210          H  
ATOM  11202  HZ3 TRP A 731     -15.754  31.287  -2.629  1.00  1.210          H  
ATOM  11203  HH2 TRP A 731     -17.203  30.045  -4.111  1.00  1.210          H  
ATOM  11204  N   GLN A 732     -18.474  31.581   4.763  1.00  0.690          N  
ATOM  11205  CA  GLN A 732     -17.646  31.831   5.930  1.00  0.690          C  
ATOM  11206  C   GLN A 732     -16.404  30.950   5.901  1.00  0.690          C  
ATOM  11207  O   GLN A 732     -16.397  29.915   5.246  1.00  0.830          O  
ATOM  11208  CB  GLN A 732     -18.444  31.611   7.221  1.00  0.970          C  
ATOM  11209  CG  GLN A 732     -19.646  32.510   7.316  1.00  0.970          C  
ATOM  11210  CD  GLN A 732     -20.342  32.481   8.650  1.00  0.970          C  
ATOM  11211  OE1 GLN A 732     -20.795  31.436   9.133  1.00  0.970          O  
ATOM  11212  NE2 GLN A 732     -20.421  33.661   9.264  1.00  0.970          N  
ATOM  11213  H   GLN A 732     -18.637  30.620   4.446  1.00  0.830          H  
ATOM  11214  HA  GLN A 732     -17.322  32.865   5.903  1.00  0.830          H  
ATOM  11215 1HB  GLN A 732     -18.779  30.586   7.281  1.00  1.160          H  
ATOM  11216 2HB  GLN A 732     -17.805  31.808   8.083  1.00  1.160          H  
ATOM  11217 1HG  GLN A 732     -19.321  33.505   7.105  1.00  1.160          H  
ATOM  11218 2HG  GLN A 732     -20.369  32.200   6.562  1.00  1.160          H  
ATOM  11219 1HE2 GLN A 732     -20.865  33.741  10.156  1.00  1.160          H  
ATOM  11220 2HE2 GLN A 732     -20.021  34.491   8.807  1.00  1.160          H  
ATOM  11221  N   GLY A 733     -15.362  31.321   6.620  1.00  0.630          N  
ATOM  11222  CA  GLY A 733     -14.212  30.417   6.670  1.00  0.620          C  
ATOM  11223  C   GLY A 733     -13.287  30.670   7.839  1.00  0.580          C  
ATOM  11224  O   GLY A 733     -13.433  31.650   8.556  1.00  0.660          O  
ATOM  11225  H   GLY A 733     -15.391  32.226   7.095  1.00  0.760          H  
ATOM  11226 1HA  GLY A 733     -14.564  29.389   6.713  1.00  0.740          H  
ATOM  11227 2HA  GLY A 733     -13.647  30.509   5.746  1.00  0.740          H  
ATOM  11228  N   SER A 734     -12.317  29.786   8.014  1.00  0.520          N  
ATOM  11229  CA  SER A 734     -11.375  29.864   9.134  1.00  0.520          C  
ATOM  11230  C   SER A 734     -10.038  29.214   8.808  1.00  0.510          C  
ATOM  11231  O   SER A 734      -9.871  28.563   7.764  1.00  0.530          O  
ATOM  11232  CB  SER A 734     -11.954  29.214  10.374  1.00  0.730          C  
ATOM  11233  OG  SER A 734     -12.062  27.830  10.224  1.00  0.730          O  
ATOM  11234  H   SER A 734     -12.257  29.022   7.339  1.00  0.620          H  
ATOM  11235  HA  SER A 734     -11.193  30.909   9.361  1.00  0.620          H  
ATOM  11236 1HB  SER A 734     -11.322  29.440  11.231  1.00  0.870          H  
ATOM  11237 2HB  SER A 734     -12.936  29.639  10.575  1.00  0.870          H  
ATOM  11238  HG  SER A 734     -12.400  27.511  11.061  1.00  0.870          H  
ATOM  11239  N   MET A 735      -9.057  29.427   9.686  1.00  0.500          N  
ATOM  11240  CA  MET A 735      -7.731  28.859   9.468  1.00  0.520          C  
ATOM  11241  C   MET A 735      -6.998  28.444  10.745  1.00  0.490          C  
ATOM  11242  O   MET A 735      -7.175  29.033  11.820  1.00  0.500          O  
ATOM  11243  CB  MET A 735      -6.892  29.852   8.641  1.00  0.720          C  
ATOM  11244  CG  MET A 735      -5.489  29.395   8.257  1.00  0.720          C  
ATOM  11245  SD  MET A 735      -4.752  30.447   7.036  1.00  0.720          S  
ATOM  11246  CE  MET A 735      -3.993  31.774   7.856  1.00  0.720          C  
ATOM  11247  H   MET A 735      -9.250  29.985  10.520  1.00  0.600          H  
ATOM  11248  HA  MET A 735      -7.860  27.957   8.880  1.00  0.620          H  
ATOM  11249 1HB  MET A 735      -7.417  30.064   7.717  1.00  0.860          H  
ATOM  11250 2HB  MET A 735      -6.789  30.780   9.173  1.00  0.860          H  
ATOM  11251 1HG  MET A 735      -4.853  29.400   9.135  1.00  0.860          H  
ATOM  11252 2HG  MET A 735      -5.500  28.397   7.872  1.00  0.860          H  
ATOM  11253 1HE  MET A 735      -3.556  32.445   7.140  1.00  0.860          H  
ATOM  11254 2HE  MET A 735      -4.720  32.313   8.454  1.00  0.860          H  
ATOM  11255 3HE  MET A 735      -3.212  31.389   8.470  1.00  0.860          H  
ATOM  11256  N   PHE A 736      -6.155  27.416  10.621  1.00  0.500          N  
ATOM  11257  CA  PHE A 736      -5.275  27.081  11.744  1.00  0.540          C  
ATOM  11258  C   PHE A 736      -3.911  26.920  11.145  1.00  0.540          C  
ATOM  11259  O   PHE A 736      -3.805  26.558   9.973  1.00  0.610          O  
ATOM  11260  CB  PHE A 736      -5.554  25.742  12.422  1.00  0.740          C  
ATOM  11261  CG  PHE A 736      -5.040  24.499  11.654  1.00  0.740          C  
ATOM  11262  CD1 PHE A 736      -3.754  23.974  11.954  1.00  0.740          C  
ATOM  11263  CD2 PHE A 736      -5.757  23.878  10.671  1.00  0.740          C  
ATOM  11264  CE1 PHE A 736      -3.246  22.889  11.291  1.00  0.740          C  
ATOM  11265  CE2 PHE A 736      -5.231  22.772  10.016  1.00  0.740          C  
ATOM  11266  CZ  PHE A 736      -3.983  22.291  10.325  1.00  0.740          C  
ATOM  11267  H   PHE A 736      -6.107  26.929   9.719  1.00  0.600          H  
ATOM  11268  HA  PHE A 736      -5.252  27.889  12.469  1.00  0.650          H  
ATOM  11269 1HB  PHE A 736      -5.069  25.770  13.381  1.00  0.890          H  
ATOM  11270 2HB  PHE A 736      -6.618  25.632  12.593  1.00  0.890          H  
ATOM  11271  HD1 PHE A 736      -3.151  24.453  12.730  1.00  0.890          H  
ATOM  11272  HD2 PHE A 736      -6.741  24.253  10.405  1.00  0.890          H  
ATOM  11273  HE1 PHE A 736      -2.255  22.508  11.536  1.00  0.890          H  
ATOM  11274  HE2 PHE A 736      -5.815  22.288   9.249  1.00  0.890          H  
ATOM  11275  HZ  PHE A 736      -3.581  21.433   9.804  1.00  0.890          H  
ATOM  11276  N   CYS A 737      -2.869  27.095  11.944  1.00  0.540          N  
ATOM  11277  CA  CYS A 737      -1.530  26.869  11.414  1.00  0.550          C  
ATOM  11278  C   CYS A 737      -0.586  26.213  12.395  1.00  0.550          C  
ATOM  11279  O   CYS A 737      -0.671  26.456  13.588  1.00  0.580          O  
ATOM  11280  CB  CYS A 737      -0.933  28.198  10.979  1.00  0.770          C  
ATOM  11281  SG  CYS A 737      -1.936  29.096   9.810  1.00  0.770          S  
ATOM  11282  H   CYS A 737      -3.040  27.388  12.909  1.00  0.650          H  
ATOM  11283  HA  CYS A 737      -1.610  26.210  10.569  1.00  0.660          H  
ATOM  11284 1HB  CYS A 737      -0.763  28.831  11.842  1.00  0.920          H  
ATOM  11285 2HB  CYS A 737       0.024  28.019  10.518  1.00  0.920          H  
ATOM  11286  N   VAL A 738       0.349  25.402  11.908  1.00  0.550          N  
ATOM  11287  CA  VAL A 738       1.367  24.853  12.809  1.00  0.560          C  
ATOM  11288  C   VAL A 738       2.815  25.164  12.423  1.00  0.560          C  
ATOM  11289  O   VAL A 738       3.262  24.893  11.298  1.00  0.610          O  
ATOM  11290  CB  VAL A 738       1.189  23.326  12.983  1.00  0.780          C  
ATOM  11291  CG1 VAL A 738      -0.045  23.045  13.783  1.00  0.780          C  
ATOM  11292  CG2 VAL A 738       1.088  22.634  11.614  1.00  0.780          C  
ATOM  11293  H   VAL A 738       0.340  25.197  10.903  1.00  0.660          H  
ATOM  11294  HA  VAL A 738       1.211  25.297  13.793  1.00  0.670          H  
ATOM  11295  HB  VAL A 738       2.029  22.937  13.528  1.00  0.940          H  
ATOM  11296 1HG1 VAL A 738      -0.152  21.969  13.922  1.00  0.940          H  
ATOM  11297 2HG1 VAL A 738       0.075  23.528  14.743  1.00  0.940          H  
ATOM  11298 3HG1 VAL A 738      -0.919  23.437  13.282  1.00  0.940          H  
ATOM  11299 1HG2 VAL A 738       0.972  21.560  11.758  1.00  0.940          H  
ATOM  11300 2HG2 VAL A 738       0.233  23.017  11.057  1.00  0.940          H  
ATOM  11301 3HG2 VAL A 738       1.992  22.810  11.043  1.00  0.940          H  
ATOM  11302  N   SER A 739       3.553  25.663  13.417  1.00  0.580          N  
ATOM  11303  CA  SER A 739       4.977  26.000  13.317  1.00  0.610          C  
ATOM  11304  C   SER A 739       5.848  25.314  14.352  1.00  0.640          C  
ATOM  11305  O   SER A 739       5.600  25.382  15.559  1.00  0.710          O  
ATOM  11306  CB  SER A 739       5.198  27.490  13.460  1.00  0.840          C  
ATOM  11307  OG  SER A 739       6.585  27.782  13.603  1.00  0.840          O  
ATOM  11308  H   SER A 739       3.054  25.902  14.279  1.00  0.700          H  
ATOM  11309  HA  SER A 739       5.330  25.693  12.330  1.00  0.730          H  
ATOM  11310 1HB  SER A 739       4.837  27.986  12.594  1.00  1.010          H  
ATOM  11311 2HB  SER A 739       4.636  27.871  14.311  1.00  1.010          H  
ATOM  11312  HG  SER A 739       6.688  28.708  13.313  1.00  1.010          H  
ATOM  11313  N   GLU A 740       6.966  24.757  13.904  1.00  0.620          N  
ATOM  11314  CA  GLU A 740       7.916  24.084  14.784  1.00  0.690          C  
ATOM  11315  C   GLU A 740       8.451  24.988  15.899  1.00  0.810          C  
ATOM  11316  O   GLU A 740       8.962  24.492  16.905  1.00  1.360          O  
ATOM  11317  CB  GLU A 740       9.075  23.529  13.950  1.00  0.940          C  
ATOM  11318  CG  GLU A 740       8.682  22.364  13.027  1.00  0.940          C  
ATOM  11319  CD  GLU A 740       8.031  22.783  11.723  1.00  0.940          C  
ATOM  11320  OE1 GLU A 740       7.825  23.964  11.512  1.00  0.940          O  
ATOM  11321  OE2 GLU A 740       7.736  21.917  10.939  1.00  0.940          O  
ATOM  11322  H   GLU A 740       7.148  24.749  12.893  1.00  0.740          H  
ATOM  11323  HA  GLU A 740       7.411  23.244  15.253  1.00  0.830          H  
ATOM  11324 1HB  GLU A 740       9.491  24.325  13.331  1.00  1.130          H  
ATOM  11325 2HB  GLU A 740       9.870  23.184  14.611  1.00  1.130          H  
ATOM  11326 1HG  GLU A 740       9.577  21.785  12.800  1.00  1.130          H  
ATOM  11327 2HG  GLU A 740       7.999  21.714  13.569  1.00  1.130          H  
ATOM  11328  N   LYS A 741       8.394  26.307  15.697  1.00  0.620          N  
ATOM  11329  CA  LYS A 741       8.878  27.238  16.704  1.00  0.650          C  
ATOM  11330  C   LYS A 741       7.769  28.103  17.321  1.00  0.680          C  
ATOM  11331  O   LYS A 741       7.831  28.421  18.509  1.00  0.830          O  
ATOM  11332  CB  LYS A 741       9.965  28.137  16.106  1.00  0.900          C  
ATOM  11333  CG  LYS A 741      11.213  27.391  15.557  1.00  0.900          C  
ATOM  11334  CD  LYS A 741      11.997  26.643  16.648  1.00  0.900          C  
ATOM  11335  CE  LYS A 741      13.264  26.011  16.075  1.00  0.900          C  
ATOM  11336  NZ  LYS A 741      14.032  25.254  17.107  1.00  0.900          N  
ATOM  11337  H   LYS A 741       7.975  26.639  14.831  1.00  0.740          H  
ATOM  11338  HA  LYS A 741       9.304  26.666  17.524  1.00  0.780          H  
ATOM  11339 1HB  LYS A 741       9.538  28.709  15.281  1.00  1.080          H  
ATOM  11340 2HB  LYS A 741      10.298  28.852  16.857  1.00  1.080          H  
ATOM  11341 1HG  LYS A 741      10.896  26.670  14.802  1.00  1.080          H  
ATOM  11342 2HG  LYS A 741      11.881  28.110  15.084  1.00  1.080          H  
ATOM  11343 1HD  LYS A 741      12.266  27.329  17.452  1.00  1.080          H  
ATOM  11344 2HD  LYS A 741      11.385  25.843  17.062  1.00  1.080          H  
ATOM  11345 1HE  LYS A 741      12.984  25.328  15.274  1.00  1.080          H  
ATOM  11346 2HE  LYS A 741      13.901  26.795  15.667  1.00  1.080          H  
ATOM  11347 1HZ  LYS A 741      14.857  24.852  16.685  1.00  1.080          H  
ATOM  11348 2HZ  LYS A 741      14.306  25.880  17.852  1.00  1.080          H  
ATOM  11349 3HZ  LYS A 741      13.452  24.516  17.484  1.00  1.080          H  
ATOM  11350  N   GLU A 742       6.763  28.510  16.529  1.00  0.620          N  
ATOM  11351  CA  GLU A 742       5.729  29.416  17.056  1.00  0.660          C  
ATOM  11352  C   GLU A 742       4.450  28.680  17.513  1.00  0.660          C  
ATOM  11353  O   GLU A 742       3.509  29.278  18.071  1.00  0.670          O  
ATOM  11354  CB  GLU A 742       5.425  30.525  16.037  1.00  0.910          C  
ATOM  11355  CG  GLU A 742       6.631  31.423  15.742  1.00  0.910          C  
ATOM  11356  CD  GLU A 742       6.315  32.645  14.905  1.00  0.910          C  
ATOM  11357  OE1 GLU A 742       5.165  32.931  14.696  1.00  0.910          O  
ATOM  11358  OE2 GLU A 742       7.241  33.283  14.465  1.00  0.910          O  
ATOM  11359  H   GLU A 742       6.728  28.218  15.558  1.00  0.740          H  
ATOM  11360  HA  GLU A 742       6.145  29.908  17.933  1.00  0.790          H  
ATOM  11361 1HB  GLU A 742       5.085  30.093  15.101  1.00  1.090          H  
ATOM  11362 2HB  GLU A 742       4.641  31.155  16.408  1.00  1.090          H  
ATOM  11363 1HG  GLU A 742       7.057  31.731  16.695  1.00  1.090          H  
ATOM  11364 2HG  GLU A 742       7.392  30.845  15.216  1.00  1.090          H  
ATOM  11365  N   GLY A 743       4.435  27.378  17.262  1.00  0.670          N  
ATOM  11366  CA  GLY A 743       3.355  26.474  17.586  1.00  0.690          C  
ATOM  11367  C   GLY A 743       2.108  26.628  16.759  1.00  0.640          C  
ATOM  11368  O   GLY A 743       2.127  27.166  15.649  1.00  0.630          O  
ATOM  11369  H   GLY A 743       5.249  26.953  16.827  1.00  0.800          H  
ATOM  11370 1HA  GLY A 743       3.717  25.470  17.431  1.00  0.830          H  
ATOM  11371 2HA  GLY A 743       3.109  26.558  18.645  1.00  0.830          H  
ATOM  11372  N   PHE A 744       1.044  26.062  17.293  1.00  0.630          N  
ATOM  11373  CA  PHE A 744      -0.272  26.042  16.714  1.00  0.590          C  
ATOM  11374  C   PHE A 744      -0.817  27.450  16.729  1.00  0.630          C  
ATOM  11375  O   PHE A 744      -0.584  28.181  17.679  1.00  0.840          O  
ATOM  11376  CB  PHE A 744      -1.208  25.173  17.537  1.00  0.840          C  
ATOM  11377  CG  PHE A 744      -2.524  24.904  16.884  1.00  0.840          C  
ATOM  11378  CD1 PHE A 744      -2.667  23.855  15.999  1.00  0.840          C  
ATOM  11379  CD2 PHE A 744      -3.607  25.701  17.110  1.00  0.840          C  
ATOM  11380  CE1 PHE A 744      -3.845  23.591  15.391  1.00  0.840          C  
ATOM  11381  CE2 PHE A 744      -4.784  25.438  16.483  1.00  0.840          C  
ATOM  11382  CZ  PHE A 744      -4.909  24.382  15.640  1.00  0.840          C  
ATOM  11383  H   PHE A 744       1.183  25.592  18.180  1.00  0.760          H  
ATOM  11384  HA  PHE A 744      -0.215  25.669  15.701  1.00  0.710          H  
ATOM  11385 1HB  PHE A 744      -0.724  24.230  17.760  1.00  1.010          H  
ATOM  11386 2HB  PHE A 744      -1.401  25.677  18.472  1.00  1.010          H  
ATOM  11387  HD1 PHE A 744      -1.834  23.225  15.802  1.00  1.010          H  
ATOM  11388  HD2 PHE A 744      -3.526  26.557  17.786  1.00  1.010          H  
ATOM  11389  HE1 PHE A 744      -3.934  22.745  14.704  1.00  1.010          H  
ATOM  11390  HE2 PHE A 744      -5.625  26.066  16.651  1.00  1.010          H  
ATOM  11391  HZ  PHE A 744      -5.862  24.186  15.157  1.00  1.010          H  
ATOM  11392  N   GLY A 745      -1.506  27.846  15.692  1.00  0.530          N  
ATOM  11393  CA  GLY A 745      -2.164  29.131  15.666  1.00  0.560          C  
ATOM  11394  C   GLY A 745      -3.607  28.909  15.258  1.00  0.540          C  
ATOM  11395  O   GLY A 745      -3.912  27.909  14.607  1.00  0.590          O  
ATOM  11396  H   GLY A 745      -1.576  27.224  14.903  1.00  0.640          H  
ATOM  11397 1HA  GLY A 745      -2.109  29.611  16.641  1.00  0.670          H  
ATOM  11398 2HA  GLY A 745      -1.652  29.764  14.958  1.00  0.670          H  
ATOM  11399  N   ILE A 746      -4.481  29.861  15.557  1.00  0.530          N  
ATOM  11400  CA  ILE A 746      -5.888  29.737  15.187  1.00  0.560          C  
ATOM  11401  C   ILE A 746      -6.430  31.136  14.941  1.00  0.560          C  
ATOM  11402  O   ILE A 746      -6.011  32.076  15.622  1.00  0.590          O  
ATOM  11403  CB  ILE A 746      -6.658  29.034  16.357  1.00  0.770          C  
ATOM  11404  CG1 ILE A 746      -8.080  28.519  15.971  1.00  0.770          C  
ATOM  11405  CG2 ILE A 746      -6.816  29.982  17.523  1.00  0.770          C  
ATOM  11406  CD1 ILE A 746      -8.100  27.273  15.100  1.00  0.770          C  
ATOM  11407  H   ILE A 746      -4.164  30.685  16.048  1.00  0.640          H  
ATOM  11408  HA  ILE A 746      -5.978  29.168  14.271  1.00  0.670          H  
ATOM  11409  HB  ILE A 746      -6.076  28.195  16.687  1.00  0.930          H  
ATOM  11410 1HG1 ILE A 746      -8.623  28.287  16.887  1.00  0.930          H  
ATOM  11411 2HG1 ILE A 746      -8.619  29.311  15.452  1.00  0.930          H  
ATOM  11412 1HG2 ILE A 746      -7.298  29.463  18.334  1.00  0.930          H  
ATOM  11413 2HG2 ILE A 746      -5.845  30.323  17.826  1.00  0.930          H  
ATOM  11414 3HG2 ILE A 746      -7.429  30.844  17.244  1.00  0.930          H  
ATOM  11415 1HD1 ILE A 746      -9.141  27.002  14.903  1.00  0.930          H  
ATOM  11416 2HD1 ILE A 746      -7.595  27.474  14.158  1.00  0.930          H  
ATOM  11417 3HD1 ILE A 746      -7.607  26.458  15.608  1.00  0.930          H  
ATOM  11418  N   THR A 747      -7.394  31.262  14.035  1.00  0.570          N  
ATOM  11419  CA  THR A 747      -8.047  32.536  13.781  1.00  0.620          C  
ATOM  11420  C   THR A 747      -9.025  32.961  14.865  1.00  0.780          C  
ATOM  11421  O   THR A 747      -9.429  32.168  15.715  1.00  1.060          O  
ATOM  11422  CB  THR A 747      -8.720  32.505  12.390  1.00  0.850          C  
ATOM  11423  OG1 THR A 747      -9.667  31.401  12.276  1.00  0.850          O  
ATOM  11424  CG2 THR A 747      -7.667  32.336  11.396  1.00  0.850          C  
ATOM  11425  H   THR A 747      -7.640  30.465  13.441  1.00  0.680          H  
ATOM  11426  HA  THR A 747      -7.273  33.297  13.745  1.00  0.740          H  
ATOM  11427  HB  THR A 747      -9.241  33.440  12.207  1.00  1.020          H  
ATOM  11428  HG1 THR A 747     -10.514  31.568  12.769  1.00  1.020          H  
ATOM  11429 1HG2 THR A 747      -8.064  32.323  10.426  1.00  1.020          H  
ATOM  11430 2HG2 THR A 747      -6.998  33.138  11.491  1.00  1.020          H  
ATOM  11431 3HG2 THR A 747      -7.150  31.419  11.578  1.00  1.020          H  
ATOM  11432  N   LYS A 748      -9.411  34.244  14.817  1.00  0.920          N  
ATOM  11433  CA  LYS A 748     -10.346  34.838  15.774  1.00  1.250          C  
ATOM  11434  C   LYS A 748     -11.569  35.504  15.115  1.00  1.410          C  
ATOM  11435  O   LYS A 748     -11.600  36.728  15.024  1.00  2.200          O  
ATOM  11436  CB  LYS A 748      -9.615  35.887  16.595  1.00  1.620          C  
ATOM  11437  CG  LYS A 748      -8.501  35.337  17.466  1.00  1.620          C  
ATOM  11438  CD  LYS A 748      -7.776  36.472  18.183  1.00  1.620          C  
ATOM  11439  CE  LYS A 748      -6.646  35.965  19.080  1.00  1.620          C  
ATOM  11440  NZ  LYS A 748      -5.902  37.093  19.709  1.00  1.620          N  
ATOM  11441  H   LYS A 748      -9.031  34.829  14.089  1.00  1.100          H  
ATOM  11442  HA  LYS A 748     -10.674  34.078  16.466  1.00  1.500          H  
ATOM  11443 1HB  LYS A 748      -9.187  36.633  15.929  1.00  1.940          H  
ATOM  11444 2HB  LYS A 748     -10.332  36.395  17.244  1.00  1.940          H  
ATOM  11445 1HG  LYS A 748      -8.925  34.654  18.204  1.00  1.940          H  
ATOM  11446 2HG  LYS A 748      -7.791  34.777  16.852  1.00  1.940          H  
ATOM  11447 1HD  LYS A 748      -7.353  37.148  17.440  1.00  1.940          H  
ATOM  11448 2HD  LYS A 748      -8.489  37.023  18.791  1.00  1.940          H  
ATOM  11449 1HE  LYS A 748      -7.066  35.341  19.867  1.00  1.940          H  
ATOM  11450 2HE  LYS A 748      -5.947  35.367  18.488  1.00  1.940          H  
ATOM  11451 1HZ  LYS A 748      -5.170  36.723  20.297  1.00  1.940          H  
ATOM  11452 2HZ  LYS A 748      -5.491  37.675  18.988  1.00  1.940          H  
ATOM  11453 3HZ  LYS A 748      -6.535  37.647  20.272  1.00  1.940          H  
ATOM  11454  N   TYR A 749     -12.580  34.733  14.677  1.00  1.400          N  
ATOM  11455  CA  TYR A 749     -12.623  33.273  14.714  1.00  1.500          C  
ATOM  11456  C   TYR A 749     -12.809  32.644  13.353  1.00  1.240          C  
ATOM  11457  O   TYR A 749     -12.238  31.584  13.096  1.00  1.810          O  
ATOM  11458  CB  TYR A 749     -13.677  32.783  15.703  1.00  2.060          C  
ATOM  11459  CG  TYR A 749     -13.294  33.111  17.117  1.00  2.060          C  
ATOM  11460  CD1 TYR A 749     -13.827  34.201  17.784  1.00  2.060          C  
ATOM  11461  CD2 TYR A 749     -12.356  32.298  17.745  1.00  2.060          C  
ATOM  11462  CE1 TYR A 749     -13.416  34.472  19.077  1.00  2.060          C  
ATOM  11463  CE2 TYR A 749     -11.949  32.569  19.020  1.00  2.060          C  
ATOM  11464  CZ  TYR A 749     -12.470  33.647  19.690  1.00  2.060          C  
ATOM  11465  OH  TYR A 749     -12.052  33.908  20.969  1.00  2.060          O  
ATOM  11466  H   TYR A 749     -13.380  35.199  14.260  1.00  1.680          H  
ATOM  11467  HA  TYR A 749     -11.690  32.881  15.064  1.00  1.800          H  
ATOM  11468 1HB  TYR A 749     -14.642  33.242  15.480  1.00  2.470          H  
ATOM  11469 2HB  TYR A 749     -13.787  31.703  15.613  1.00  2.470          H  
ATOM  11470  HD1 TYR A 749     -14.559  34.844  17.295  1.00  2.470          H  
ATOM  11471  HD2 TYR A 749     -11.933  31.444  17.212  1.00  2.470          H  
ATOM  11472  HE1 TYR A 749     -13.829  35.330  19.610  1.00  2.470          H  
ATOM  11473  HE2 TYR A 749     -11.212  31.937  19.501  1.00  2.470          H  
ATOM  11474  HH  TYR A 749     -12.519  34.675  21.312  1.00  2.470          H  
ATOM  11475  N   SER A 750     -13.590  33.265  12.471  1.00  0.970          N  
ATOM  11476  CA  SER A 750     -14.250  33.281  11.175  1.00  0.850          C  
ATOM  11477  C   SER A 750     -14.102  34.559  10.343  1.00  0.820          C  
ATOM  11478  O   SER A 750     -14.205  35.680  10.843  1.00  1.090          O  
ATOM  11479  CB  SER A 750     -15.726  32.982  11.351  1.00  1.240          C  
ATOM  11480  OG  SER A 750     -15.930  31.690  11.875  1.00  1.240          O  
ATOM  11481  H   SER A 750     -13.320  32.400  12.021  1.00  1.160          H  
ATOM  11482  HA  SER A 750     -13.827  32.465  10.614  1.00  1.020          H  
ATOM  11483 1HB  SER A 750     -16.169  33.721  12.015  1.00  1.490          H  
ATOM  11484 2HB  SER A 750     -16.229  33.070  10.383  1.00  1.490          H  
ATOM  11485  HG  SER A 750     -16.887  31.580  11.919  1.00  1.490          H  
ATOM  11486  N   ALA A 751     -13.926  34.353   9.039  1.00  0.680          N  
ATOM  11487  CA  ALA A 751     -13.876  35.386   8.007  1.00  0.720          C  
ATOM  11488  C   ALA A 751     -15.146  35.267   7.177  1.00  0.740          C  
ATOM  11489  O   ALA A 751     -15.685  34.168   7.036  1.00  0.800          O  
ATOM  11490  CB  ALA A 751     -12.635  35.239   7.129  1.00  0.990          C  
ATOM  11491  H   ALA A 751     -13.826  33.384   8.754  1.00  0.820          H  
ATOM  11492  HA  ALA A 751     -13.864  36.366   8.485  1.00  0.860          H  
ATOM  11493 1HB  ALA A 751     -12.632  36.015   6.370  1.00  1.190          H  
ATOM  11494 2HB  ALA A 751     -11.744  35.342   7.745  1.00  1.190          H  
ATOM  11495 3HB  ALA A 751     -12.638  34.262   6.651  1.00  1.190          H  
ATOM  11496  N   ASN A 752     -15.624  36.377   6.618  1.00  0.850          N  
ATOM  11497  CA  ASN A 752     -16.825  36.360   5.772  1.00  0.940          C  
ATOM  11498  C   ASN A 752     -16.567  36.690   4.299  1.00  0.910          C  
ATOM  11499  O   ASN A 752     -15.642  37.440   3.982  1.00  1.050          O  
ATOM  11500  CB  ASN A 752     -17.862  37.310   6.344  1.00  1.280          C  
ATOM  11501  CG  ASN A 752     -18.460  36.816   7.633  1.00  1.280          C  
ATOM  11502  OD1 ASN A 752     -19.181  35.817   7.599  1.00  1.280          O  
ATOM  11503  ND2 ASN A 752     -18.191  37.479   8.727  1.00  1.280          N  
ATOM  11504  H   ASN A 752     -15.144  37.254   6.775  1.00  1.020          H  
ATOM  11505  HA  ASN A 752     -17.242  35.351   5.792  1.00  1.130          H  
ATOM  11506 1HB  ASN A 752     -17.403  38.282   6.524  1.00  1.540          H  
ATOM  11507 2HB  ASN A 752     -18.661  37.453   5.619  1.00  1.540          H  
ATOM  11508 1HD2 ASN A 752     -18.574  37.182   9.601  1.00  1.540          H  
ATOM  11509 2HD2 ASN A 752     -17.601  38.284   8.693  1.00  1.540          H  
ATOM  11510  N   PHE A 753     -17.434  36.154   3.420  1.00  0.800          N  
ATOM  11511  CA  PHE A 753     -17.425  36.416   1.967  1.00  0.760          C  
ATOM  11512  C   PHE A 753     -18.814  36.389   1.311  1.00  0.750          C  
ATOM  11513  O   PHE A 753     -19.617  35.478   1.528  1.00  0.800          O  
ATOM  11514  CB  PHE A 753     -16.558  35.394   1.253  1.00  1.080          C  
ATOM  11515  CG  PHE A 753     -16.557  35.495  -0.260  1.00  1.080          C  
ATOM  11516  CD1 PHE A 753     -15.739  36.392  -0.935  1.00  1.080          C  
ATOM  11517  CD2 PHE A 753     -17.383  34.675  -1.012  1.00  1.080          C  
ATOM  11518  CE1 PHE A 753     -15.749  36.442  -2.318  1.00  1.080          C  
ATOM  11519  CE2 PHE A 753     -17.395  34.727  -2.377  1.00  1.080          C  
ATOM  11520  CZ  PHE A 753     -16.573  35.608  -3.038  1.00  1.080          C  
ATOM  11521  H   PHE A 753     -18.131  35.503   3.800  1.00  0.960          H  
ATOM  11522  HA  PHE A 753     -16.994  37.408   1.807  1.00  0.910          H  
ATOM  11523 1HB  PHE A 753     -15.569  35.533   1.581  1.00  1.300          H  
ATOM  11524 2HB  PHE A 753     -16.841  34.399   1.538  1.00  1.300          H  
ATOM  11525  HD1 PHE A 753     -15.089  37.062  -0.367  1.00  1.300          H  
ATOM  11526  HD2 PHE A 753     -18.037  33.978  -0.505  1.00  1.300          H  
ATOM  11527  HE1 PHE A 753     -15.101  37.144  -2.847  1.00  1.300          H  
ATOM  11528  HE2 PHE A 753     -18.054  34.062  -2.935  1.00  1.300          H  
ATOM  11529  HZ  PHE A 753     -16.573  35.647  -4.131  1.00  1.300          H  
ATOM  11530  N   THR A 754     -19.101  37.371   0.465  1.00  0.780          N  
ATOM  11531  CA  THR A 754     -20.394  37.387  -0.221  1.00  0.830          C  
ATOM  11532  C   THR A 754     -20.261  37.447  -1.736  1.00  0.770          C  
ATOM  11533  O   THR A 754     -19.468  38.229  -2.271  1.00  0.730          O  
ATOM  11534  CB  THR A 754     -21.284  38.575   0.263  1.00  1.140          C  
ATOM  11535  OG1 THR A 754     -21.523  38.458   1.668  1.00  1.140          O  
ATOM  11536  CG2 THR A 754     -22.654  38.571  -0.452  1.00  1.140          C  
ATOM  11537  H   THR A 754     -18.423  38.106   0.300  1.00  0.940          H  
ATOM  11538  HA  THR A 754     -20.922  36.465   0.017  1.00  1.000          H  
ATOM  11539  HB  THR A 754     -20.775  39.519   0.062  1.00  1.370          H  
ATOM  11540  HG1 THR A 754     -20.698  38.607   2.135  1.00  1.370          H  
ATOM  11541 1HG2 THR A 754     -23.251  39.397  -0.088  1.00  1.370          H  
ATOM  11542 2HG2 THR A 754     -22.523  38.683  -1.517  1.00  1.370          H  
ATOM  11543 3HG2 THR A 754     -23.170  37.633  -0.246  1.00  1.370          H  
ATOM  11544  N   SER A 755     -21.080  36.621  -2.399  1.00  0.970          N  
ATOM  11545  CA  SER A 755     -21.261  36.584  -3.853  1.00  0.980          C  
ATOM  11546  C   SER A 755     -22.598  35.949  -4.199  1.00  1.000          C  
ATOM  11547  O   SER A 755     -22.998  34.935  -3.621  1.00  1.390          O  
ATOM  11548  CB  SER A 755     -20.146  35.886  -4.593  1.00  1.370          C  
ATOM  11549  OG  SER A 755     -20.451  35.870  -5.971  1.00  1.370          O  
ATOM  11550  H   SER A 755     -21.634  35.992  -1.829  1.00  1.160          H  
ATOM  11551  HA  SER A 755     -21.309  37.598  -4.222  1.00  1.180          H  
ATOM  11552 1HB  SER A 755     -19.206  36.413  -4.429  1.00  1.640          H  
ATOM  11553 2HB  SER A 755     -20.028  34.867  -4.226  1.00  1.640          H  
ATOM  11554  HG  SER A 755     -19.623  35.661  -6.451  1.00  1.640          H  
ATOM  11555  N   PHE A 756     -23.299  36.579  -5.124  1.00  0.870          N  
ATOM  11556  CA  PHE A 756     -24.602  36.154  -5.599  1.00  0.940          C  
ATOM  11557  C   PHE A 756     -24.876  36.737  -6.969  1.00  0.860          C  
ATOM  11558  O   PHE A 756     -24.141  37.602  -7.447  1.00  0.920          O  
ATOM  11559  CB  PHE A 756     -25.693  36.565  -4.617  1.00  1.290          C  
ATOM  11560  CG  PHE A 756     -25.744  38.034  -4.378  1.00  1.290          C  
ATOM  11561  CD1 PHE A 756     -26.524  38.866  -5.158  1.00  1.290          C  
ATOM  11562  CD2 PHE A 756     -25.003  38.586  -3.351  1.00  1.290          C  
ATOM  11563  CE1 PHE A 756     -26.554  40.220  -4.922  1.00  1.290          C  
ATOM  11564  CE2 PHE A 756     -25.033  39.932  -3.106  1.00  1.290          C  
ATOM  11565  CZ  PHE A 756     -25.807  40.754  -3.893  1.00  1.290          C  
ATOM  11566  H   PHE A 756     -22.894  37.393  -5.558  1.00  1.040          H  
ATOM  11567  HA  PHE A 756     -24.599  35.070  -5.692  1.00  1.130          H  
ATOM  11568 1HB  PHE A 756     -26.666  36.242  -4.987  1.00  1.550          H  
ATOM  11569 2HB  PHE A 756     -25.523  36.061  -3.668  1.00  1.550          H  
ATOM  11570  HD1 PHE A 756     -27.117  38.446  -5.967  1.00  1.550          H  
ATOM  11571  HD2 PHE A 756     -24.395  37.930  -2.733  1.00  1.550          H  
ATOM  11572  HE1 PHE A 756     -27.170  40.870  -5.548  1.00  1.550          H  
ATOM  11573  HE2 PHE A 756     -24.446  40.355  -2.292  1.00  1.550          H  
ATOM  11574  HZ  PHE A 756     -25.829  41.824  -3.702  1.00  1.550          H  
ATOM  11575  N   LEU A 757     -25.949  36.282  -7.602  1.00  0.900          N  
ATOM  11576  CA  LEU A 757     -26.307  36.804  -8.909  1.00  0.940          C  
ATOM  11577  C   LEU A 757     -27.382  37.905  -8.838  1.00  0.970          C  
ATOM  11578  O   LEU A 757     -28.297  37.814  -8.030  1.00  1.030          O  
ATOM  11579  CB  LEU A 757     -26.850  35.669  -9.780  1.00  1.300          C  
ATOM  11580  CG  LEU A 757     -25.841  34.817 -10.553  1.00  1.300          C  
ATOM  11581  CD1 LEU A 757     -24.915  34.036  -9.595  1.00  1.300          C  
ATOM  11582  CD2 LEU A 757     -26.601  33.857 -11.449  1.00  1.300          C  
ATOM  11583  H   LEU A 757     -26.509  35.554  -7.171  1.00  1.080          H  
ATOM  11584  HA  LEU A 757     -25.396  37.150  -9.368  1.00  1.130          H  
ATOM  11585 1HB  LEU A 757     -27.404  34.989  -9.134  1.00  1.560          H  
ATOM  11586 2HB  LEU A 757     -27.537  36.088 -10.501  1.00  1.560          H  
ATOM  11587  HG  LEU A 757     -25.246  35.462 -11.170  1.00  1.560          H  
ATOM  11588 1HD1 LEU A 757     -24.212  33.437 -10.181  1.00  1.560          H  
ATOM  11589 2HD1 LEU A 757     -24.349  34.709  -8.970  1.00  1.560          H  
ATOM  11590 3HD1 LEU A 757     -25.509  33.372  -8.967  1.00  1.560          H  
ATOM  11591 1HD2 LEU A 757     -25.899  33.256 -12.030  1.00  1.560          H  
ATOM  11592 2HD2 LEU A 757     -27.217  33.189 -10.847  1.00  1.560          H  
ATOM  11593 3HD2 LEU A 757     -27.244  34.413 -12.133  1.00  1.560          H  
ATOM  11594  N   PRO A 758     -27.260  38.994  -9.626  1.00  1.080          N  
ATOM  11595  CA  PRO A 758     -28.252  40.057  -9.841  1.00  1.140          C  
ATOM  11596  C   PRO A 758     -29.582  39.556 -10.440  1.00  1.070          C  
ATOM  11597  O   PRO A 758     -30.638  40.180 -10.322  1.00  1.360          O  
ATOM  11598  CB  PRO A 758     -27.521  40.981 -10.806  1.00  1.710          C  
ATOM  11599  CG  PRO A 758     -26.072  40.731 -10.554  1.00  1.710          C  
ATOM  11600  CD  PRO A 758     -25.953  39.289 -10.231  1.00  1.710          C  
ATOM  11601  HA  PRO A 758     -28.414  40.570  -8.888  1.00  1.370          H  
ATOM  11602 1HB  PRO A 758     -27.823  40.763 -11.841  1.00  2.050          H  
ATOM  11603 2HB  PRO A 758     -27.791  42.014 -10.591  1.00  2.050          H  
ATOM  11604 1HG  PRO A 758     -25.485  40.980 -11.420  1.00  2.050          H  
ATOM  11605 2HG  PRO A 758     -25.714  41.376  -9.741  1.00  2.050          H  
ATOM  11606 1HD  PRO A 758     -25.760  38.685 -11.132  1.00  2.050          H  
ATOM  11607 2HD  PRO A 758     -25.138  39.222  -9.485  1.00  2.050          H  
ATOM  11608  N   PHE A 759     -29.520  38.403 -11.069  1.00  0.910          N  
ATOM  11609  CA  PHE A 759     -30.652  37.737 -11.686  1.00  0.800          C  
ATOM  11610  C   PHE A 759     -30.404  36.265 -11.716  1.00  0.770          C  
ATOM  11611  O   PHE A 759     -29.364  35.810 -12.189  1.00  0.840          O  
ATOM  11612  CB  PHE A 759     -30.938  38.243 -13.100  1.00  1.160          C  
ATOM  11613  CG  PHE A 759     -31.853  37.290 -13.851  1.00  1.160          C  
ATOM  11614  CD1 PHE A 759     -33.177  37.068 -13.481  1.00  1.160          C  
ATOM  11615  CD2 PHE A 759     -31.343  36.580 -14.945  1.00  1.160          C  
ATOM  11616  CE1 PHE A 759     -33.941  36.157 -14.175  1.00  1.160          C  
ATOM  11617  CE2 PHE A 759     -32.119  35.687 -15.631  1.00  1.160          C  
ATOM  11618  CZ  PHE A 759     -33.404  35.473 -15.249  1.00  1.160          C  
ATOM  11619  H   PHE A 759     -28.628  37.943 -11.146  1.00  1.090          H  
ATOM  11620  HA  PHE A 759     -31.538  37.914 -11.074  1.00  0.960          H  
ATOM  11621 1HB  PHE A 759     -31.426  39.216 -13.045  1.00  1.400          H  
ATOM  11622 2HB  PHE A 759     -30.016  38.369 -13.659  1.00  1.400          H  
ATOM  11623  HD1 PHE A 759     -33.601  37.605 -12.627  1.00  1.400          H  
ATOM  11624  HD2 PHE A 759     -30.302  36.739 -15.250  1.00  1.400          H  
ATOM  11625  HE1 PHE A 759     -34.970  35.976 -13.882  1.00  1.400          H  
ATOM  11626  HE2 PHE A 759     -31.707  35.144 -16.479  1.00  1.400          H  
ATOM  11627  HZ  PHE A 759     -34.006  34.768 -15.799  1.00  1.400          H  
ATOM  11628  N   PHE A 760     -31.358  35.523 -11.179  1.00  0.710          N  
ATOM  11629  CA  PHE A 760     -31.219  34.079 -11.114  1.00  0.720          C  
ATOM  11630  C   PHE A 760     -32.512  33.307 -10.966  1.00  0.670          C  
ATOM  11631  O   PHE A 760     -33.560  33.866 -10.621  1.00  0.660          O  
ATOM  11632  CB  PHE A 760     -30.270  33.705  -9.982  1.00  1.000          C  
ATOM  11633  CG  PHE A 760     -30.683  34.202  -8.654  1.00  1.000          C  
ATOM  11634  CD1 PHE A 760     -31.467  33.453  -7.804  1.00  1.000          C  
ATOM  11635  CD2 PHE A 760     -30.270  35.446  -8.246  1.00  1.000          C  
ATOM  11636  CE1 PHE A 760     -31.811  33.959  -6.573  1.00  1.000          C  
ATOM  11637  CE2 PHE A 760     -30.604  35.944  -7.036  1.00  1.000          C  
ATOM  11638  CZ  PHE A 760     -31.374  35.202  -6.186  1.00  1.000          C  
ATOM  11639  H   PHE A 760     -32.184  36.002 -10.800  1.00  0.850          H  
ATOM  11640  HA  PHE A 760     -30.757  33.757 -12.043  1.00  0.860          H  
ATOM  11641 1HB  PHE A 760     -30.178  32.614  -9.931  1.00  1.200          H  
ATOM  11642 2HB  PHE A 760     -29.298  34.087 -10.202  1.00  1.200          H  
ATOM  11643  HD1 PHE A 760     -31.812  32.458  -8.109  1.00  1.200          H  
ATOM  11644  HD2 PHE A 760     -29.662  36.041  -8.911  1.00  1.200          H  
ATOM  11645  HE1 PHE A 760     -32.427  33.371  -5.902  1.00  1.200          H  
ATOM  11646  HE2 PHE A 760     -30.253  36.933  -6.755  1.00  1.200          H  
ATOM  11647  HZ  PHE A 760     -31.645  35.594  -5.213  1.00  1.200          H  
ATOM  11648  N   VAL A 761     -32.404  31.991 -11.194  1.00  0.670          N  
ATOM  11649  CA  VAL A 761     -33.502  31.034 -11.024  1.00  0.660          C  
ATOM  11650  C   VAL A 761     -33.175  29.936  -9.991  1.00  0.640          C  
ATOM  11651  O   VAL A 761     -32.072  29.402  -9.966  1.00  0.710          O  
ATOM  11652  CB  VAL A 761     -33.912  30.434 -12.399  1.00  0.930          C  
ATOM  11653  CG1 VAL A 761     -32.737  29.777 -13.074  1.00  0.930          C  
ATOM  11654  CG2 VAL A 761     -35.089  29.428 -12.234  1.00  0.930          C  
ATOM  11655  H   VAL A 761     -31.480  31.646 -11.498  1.00  0.800          H  
ATOM  11656  HA  VAL A 761     -34.349  31.590 -10.658  1.00  0.790          H  
ATOM  11657  HB  VAL A 761     -34.223  31.225 -13.023  1.00  1.110          H  
ATOM  11658 1HG1 VAL A 761     -33.037  29.382 -14.045  1.00  1.110          H  
ATOM  11659 2HG1 VAL A 761     -31.952  30.501 -13.216  1.00  1.110          H  
ATOM  11660 3HG1 VAL A 761     -32.365  28.996 -12.473  1.00  1.110          H  
ATOM  11661 1HG2 VAL A 761     -35.374  29.052 -13.210  1.00  1.110          H  
ATOM  11662 2HG2 VAL A 761     -34.796  28.596 -11.607  1.00  1.110          H  
ATOM  11663 3HG2 VAL A 761     -35.941  29.936 -11.781  1.00  1.110          H  
ATOM  11664  N   GLU A 762     -34.146  29.613  -9.133  1.00  0.610          N  
ATOM  11665  CA  GLU A 762     -33.998  28.585  -8.095  1.00  0.630          C  
ATOM  11666  C   GLU A 762     -35.072  27.516  -8.215  1.00  0.560          C  
ATOM  11667  O   GLU A 762     -36.173  27.796  -8.687  1.00  0.540          O  
ATOM  11668  CB  GLU A 762     -34.163  29.168  -6.690  1.00  0.870          C  
ATOM  11669  CG  GLU A 762     -33.223  30.255  -6.290  1.00  0.870          C  
ATOM  11670  CD  GLU A 762     -33.432  30.650  -4.851  1.00  0.870          C  
ATOM  11671  OE1 GLU A 762     -33.978  29.864  -4.115  1.00  0.870          O  
ATOM  11672  OE2 GLU A 762     -33.084  31.743  -4.496  1.00  0.870          O  
ATOM  11673  H   GLU A 762     -35.024  30.119  -9.221  1.00  0.730          H  
ATOM  11674  HA  GLU A 762     -33.022  28.116  -8.196  1.00  0.760          H  
ATOM  11675 1HB  GLU A 762     -35.174  29.566  -6.593  1.00  1.050          H  
ATOM  11676 2HB  GLU A 762     -34.066  28.362  -5.961  1.00  1.050          H  
ATOM  11677 1HG  GLU A 762     -32.194  29.926  -6.436  1.00  1.050          H  
ATOM  11678 2HG  GLU A 762     -33.400  31.114  -6.930  1.00  1.050          H  
ATOM  11679  N   LEU A 763     -34.775  26.300  -7.748  1.00  0.570          N  
ATOM  11680  CA  LEU A 763     -35.776  25.227  -7.750  1.00  0.540          C  
ATOM  11681  C   LEU A 763     -36.146  24.737  -6.364  1.00  0.540          C  
ATOM  11682  O   LEU A 763     -35.330  24.763  -5.430  1.00  0.650          O  
ATOM  11683  CB  LEU A 763     -35.281  24.014  -8.544  1.00  0.770          C  
ATOM  11684  CG  LEU A 763     -34.850  24.276  -9.932  1.00  0.770          C  
ATOM  11685  CD1 LEU A 763     -34.282  22.972 -10.558  1.00  0.770          C  
ATOM  11686  CD2 LEU A 763     -35.991  24.825 -10.705  1.00  0.770          C  
ATOM  11687  H   LEU A 763     -33.854  26.132  -7.365  1.00  0.680          H  
ATOM  11688  HA  LEU A 763     -36.699  25.603  -8.179  1.00  0.650          H  
ATOM  11689 1HB  LEU A 763     -34.468  23.584  -8.042  1.00  0.920          H  
ATOM  11690 2HB  LEU A 763     -36.083  23.274  -8.574  1.00  0.920          H  
ATOM  11691  HG  LEU A 763     -34.066  24.996  -9.912  1.00  0.920          H  
ATOM  11692 1HD1 LEU A 763     -33.934  23.160 -11.581  1.00  0.920          H  
ATOM  11693 2HD1 LEU A 763     -33.446  22.624  -9.960  1.00  0.920          H  
ATOM  11694 3HD1 LEU A 763     -35.054  22.208 -10.580  1.00  0.920          H  
ATOM  11695 1HD2 LEU A 763     -35.668  25.033 -11.654  1.00  0.920          H  
ATOM  11696 2HD2 LEU A 763     -36.811  24.102 -10.736  1.00  0.920          H  
ATOM  11697 3HD2 LEU A 763     -36.338  25.736 -10.276  1.00  0.920          H  
ATOM  11698  N   SER A 764     -37.375  24.226  -6.266  1.00  0.530          N  
ATOM  11699  CA  SER A 764     -37.854  23.572  -5.054  1.00  0.570          C  
ATOM  11700  C   SER A 764     -38.315  22.155  -5.385  1.00  0.580          C  
ATOM  11701  O   SER A 764     -39.340  21.933  -6.063  1.00  0.690          O  
ATOM  11702  CB  SER A 764     -38.987  24.352  -4.416  1.00  0.780          C  
ATOM  11703  OG  SER A 764     -39.484  23.685  -3.286  1.00  0.780          O  
ATOM  11704  H   SER A 764     -37.988  24.287  -7.085  1.00  0.640          H  
ATOM  11705  HA  SER A 764     -37.032  23.503  -4.342  1.00  0.680          H  
ATOM  11706 1HB  SER A 764     -38.632  25.339  -4.123  1.00  0.940          H  
ATOM  11707 2HB  SER A 764     -39.785  24.490  -5.139  1.00  0.940          H  
ATOM  11708  HG  SER A 764     -40.206  24.232  -2.948  1.00  0.940          H  
ATOM  11709  N   LEU A 765     -37.476  21.199  -4.966  1.00  0.570          N  
ATOM  11710  CA  LEU A 765     -37.655  19.773  -5.210  1.00  0.600          C  
ATOM  11711  C   LEU A 765     -37.616  18.990  -3.878  1.00  0.610          C  
ATOM  11712  O   LEU A 765     -37.011  19.472  -2.923  1.00  0.640          O  
ATOM  11713  CB  LEU A 765     -36.527  19.273  -6.124  1.00  0.830          C  
ATOM  11714  CG  LEU A 765     -36.323  20.022  -7.478  1.00  0.830          C  
ATOM  11715  CD1 LEU A 765     -35.150  19.389  -8.202  1.00  0.830          C  
ATOM  11716  CD2 LEU A 765     -37.556  20.007  -8.325  1.00  0.830          C  
ATOM  11717  H   LEU A 765     -36.664  21.497  -4.441  1.00  0.680          H  
ATOM  11718  HA  LEU A 765     -38.619  19.635  -5.687  1.00  0.720          H  
ATOM  11719 1HB  LEU A 765     -35.592  19.374  -5.572  1.00  0.990          H  
ATOM  11720 2HB  LEU A 765     -36.657  18.241  -6.320  1.00  0.990          H  
ATOM  11721  HG  LEU A 765     -36.050  21.059  -7.258  1.00  0.990          H  
ATOM  11722 1HD1 LEU A 765     -34.947  19.926  -9.126  1.00  0.990          H  
ATOM  11723 2HD1 LEU A 765     -34.291  19.427  -7.557  1.00  0.990          H  
ATOM  11724 3HD1 LEU A 765     -35.371  18.360  -8.435  1.00  0.990          H  
ATOM  11725 1HD2 LEU A 765     -37.361  20.549  -9.249  1.00  0.990          H  
ATOM  11726 2HD2 LEU A 765     -37.816  18.998  -8.550  1.00  0.990          H  
ATOM  11727 3HD2 LEU A 765     -38.381  20.481  -7.816  1.00  0.990          H  
ATOM  11728  N   PRO A 766     -38.278  17.819  -3.763  1.00  0.620          N  
ATOM  11729  CA  PRO A 766     -38.219  16.883  -2.649  1.00  0.630          C  
ATOM  11730  C   PRO A 766     -36.909  16.125  -2.684  1.00  0.590          C  
ATOM  11731  O   PRO A 766     -36.313  15.997  -3.746  1.00  0.590          O  
ATOM  11732  CB  PRO A 766     -39.392  15.945  -2.931  1.00  0.950          C  
ATOM  11733  CG  PRO A 766     -39.512  15.959  -4.414  1.00  0.950          C  
ATOM  11734  CD  PRO A 766     -39.159  17.385  -4.821  1.00  0.950          C  
ATOM  11735  HA  PRO A 766     -38.341  17.426  -1.699  1.00  0.760          H  
ATOM  11736 1HB  PRO A 766     -39.169  14.934  -2.548  1.00  1.130          H  
ATOM  11737 2HB  PRO A 766     -40.295  16.294  -2.413  1.00  1.130          H  
ATOM  11738 1HG  PRO A 766     -38.820  15.213  -4.846  1.00  1.130          H  
ATOM  11739 2HG  PRO A 766     -40.523  15.651  -4.713  1.00  1.130          H  
ATOM  11740 1HD  PRO A 766     -38.634  17.341  -5.767  1.00  1.130          H  
ATOM  11741 2HD  PRO A 766     -40.063  18.013  -4.858  1.00  1.130          H  
ATOM  11742  N   TYR A 767     -36.485  15.571  -1.550  1.00  0.610          N  
ATOM  11743  CA  TYR A 767     -35.312  14.691  -1.530  1.00  0.620          C  
ATOM  11744  C   TYR A 767     -35.480  13.503  -2.476  1.00  0.570          C  
ATOM  11745  O   TYR A 767     -34.567  13.183  -3.254  1.00  0.570          O  
ATOM  11746  CB  TYR A 767     -34.980  14.200  -0.125  1.00  0.860          C  
ATOM  11747  CG  TYR A 767     -33.809  13.226  -0.140  1.00  0.860          C  
ATOM  11748  CD1 TYR A 767     -32.497  13.693  -0.223  1.00  0.860          C  
ATOM  11749  CD2 TYR A 767     -34.052  11.866  -0.094  1.00  0.860          C  
ATOM  11750  CE1 TYR A 767     -31.447  12.790  -0.256  1.00  0.860          C  
ATOM  11751  CE2 TYR A 767     -33.013  10.972  -0.133  1.00  0.860          C  
ATOM  11752  CZ  TYR A 767     -31.711  11.422  -0.215  1.00  0.860          C  
ATOM  11753  OH  TYR A 767     -30.669  10.508  -0.212  1.00  0.860          O  
ATOM  11754  H   TYR A 767     -36.989  15.746  -0.691  1.00  0.730          H  
ATOM  11755  HA  TYR A 767     -34.453  15.252  -1.887  1.00  0.740          H  
ATOM  11756 1HB  TYR A 767     -34.719  15.049   0.512  1.00  1.040          H  
ATOM  11757 2HB  TYR A 767     -35.843  13.701   0.310  1.00  1.040          H  
ATOM  11758  HD1 TYR A 767     -32.295  14.764  -0.259  1.00  1.040          H  
ATOM  11759  HD2 TYR A 767     -35.074  11.503  -0.026  1.00  1.040          H  
ATOM  11760  HE1 TYR A 767     -30.423  13.151  -0.312  1.00  1.040          H  
ATOM  11761  HE2 TYR A 767     -33.214   9.902  -0.091  1.00  1.040          H  
ATOM  11762  HH  TYR A 767     -31.014   9.630   0.120  1.00  1.040          H  
ATOM  11763  N   SER A 768     -36.633  12.835  -2.366  1.00  0.580          N  
ATOM  11764  CA  SER A 768     -36.928  11.658  -3.165  1.00  0.580          C  
ATOM  11765  C   SER A 768     -38.361  11.679  -3.699  1.00  0.550          C  
ATOM  11766  O   SER A 768     -39.240  12.379  -3.182  1.00  0.660          O  
ATOM  11767  CB  SER A 768     -36.716  10.393  -2.357  1.00  0.810          C  
ATOM  11768  OG  SER A 768     -37.623  10.317  -1.284  1.00  0.810          O  
ATOM  11769  H   SER A 768     -37.322  13.152  -1.704  1.00  0.700          H  
ATOM  11770  HA  SER A 768     -36.247  11.645  -4.008  1.00  0.700          H  
ATOM  11771 1HB  SER A 768     -36.843   9.526  -3.008  1.00  0.970          H  
ATOM  11772 2HB  SER A 768     -35.697  10.365  -1.989  1.00  0.970          H  
ATOM  11773  HG  SER A 768     -37.404   9.516  -0.808  1.00  0.970          H  
ATOM  11774  N   LEU A 769     -38.556  10.902  -4.761  1.00  0.530          N  
ATOM  11775  CA  LEU A 769     -39.803  10.757  -5.519  1.00  0.570          C  
ATOM  11776  C   LEU A 769     -39.888   9.343  -6.085  1.00  0.500          C  
ATOM  11777  O   LEU A 769     -38.840   8.770  -6.336  1.00  0.600          O  
ATOM  11778  CB  LEU A 769     -39.750  11.789  -6.660  1.00  0.780          C  
ATOM  11779  CG  LEU A 769     -40.916  11.923  -7.622  1.00  0.780          C  
ATOM  11780  CD1 LEU A 769     -42.110  12.497  -6.893  1.00  0.780          C  
ATOM  11781  CD2 LEU A 769     -40.467  12.812  -8.800  1.00  0.780          C  
ATOM  11782  H   LEU A 769     -37.729  10.386  -5.077  1.00  0.640          H  
ATOM  11783  HA  LEU A 769     -40.648  10.935  -4.858  1.00  0.680          H  
ATOM  11784 1HB  LEU A 769     -39.607  12.767  -6.205  1.00  0.940          H  
ATOM  11785 2HB  LEU A 769     -38.876  11.565  -7.260  1.00  0.940          H  
ATOM  11786  HG  LEU A 769     -41.203  10.953  -8.002  1.00  0.940          H  
ATOM  11787 1HD1 LEU A 769     -42.950  12.587  -7.586  1.00  0.940          H  
ATOM  11788 2HD1 LEU A 769     -42.397  11.842  -6.079  1.00  0.940          H  
ATOM  11789 3HD1 LEU A 769     -41.864  13.472  -6.488  1.00  0.940          H  
ATOM  11790 1HD2 LEU A 769     -41.293  12.918  -9.514  1.00  0.940          H  
ATOM  11791 2HD2 LEU A 769     -40.178  13.790  -8.437  1.00  0.940          H  
ATOM  11792 3HD2 LEU A 769     -39.617  12.347  -9.297  1.00  0.940          H  
ATOM  11793  N   THR A 770     -41.059   8.707  -6.203  1.00  0.520          N  
ATOM  11794  CA  THR A 770     -40.999   7.423  -6.909  1.00  0.560          C  
ATOM  11795  C   THR A 770     -41.089   7.696  -8.412  1.00  0.530          C  
ATOM  11796  O   THR A 770     -41.635   8.706  -8.846  1.00  0.540          O  
ATOM  11797  CB  THR A 770     -42.090   6.429  -6.465  1.00  0.770          C  
ATOM  11798  OG1 THR A 770     -43.379   6.975  -6.741  1.00  0.770          O  
ATOM  11799  CG2 THR A 770     -41.964   6.132  -4.990  1.00  0.770          C  
ATOM  11800  H   THR A 770     -41.951   9.107  -5.920  1.00  0.620          H  
ATOM  11801  HA  THR A 770     -40.044   6.953  -6.713  1.00  0.670          H  
ATOM  11802  HB  THR A 770     -41.975   5.490  -7.019  1.00  0.920          H  
ATOM  11803  HG1 THR A 770     -43.533   6.939  -7.688  1.00  0.920          H  
ATOM  11804 1HG2 THR A 770     -42.739   5.423  -4.700  1.00  0.920          H  
ATOM  11805 2HG2 THR A 770     -40.992   5.698  -4.795  1.00  0.920          H  
ATOM  11806 3HG2 THR A 770     -42.078   7.050  -4.420  1.00  0.920          H  
ATOM  11807  N   ARG A 771     -40.663   6.736  -9.210  1.00  0.530          N  
ATOM  11808  CA  ARG A 771     -40.649   6.878 -10.665  1.00  0.590          C  
ATOM  11809  C   ARG A 771     -41.966   7.251 -11.329  1.00  0.720          C  
ATOM  11810  O   ARG A 771     -42.028   8.215 -12.086  1.00  1.660          O  
ATOM  11811  CB  ARG A 771     -40.121   5.593 -11.279  1.00  0.800          C  
ATOM  11812  CG  ARG A 771     -40.069   5.523 -12.798  1.00  0.800          C  
ATOM  11813  CD  ARG A 771     -39.529   4.201 -13.242  1.00  0.800          C  
ATOM  11814  NE  ARG A 771     -39.511   4.082 -14.690  1.00  0.800          N  
ATOM  11815  CZ  ARG A 771     -40.492   3.613 -15.480  1.00  0.800          C  
ATOM  11816  NH1 ARG A 771     -41.643   3.138 -15.011  1.00  0.800          N  
ATOM  11817  NH2 ARG A 771     -40.261   3.643 -16.782  1.00  0.800          N  
ATOM  11818  H   ARG A 771     -40.240   5.923  -8.770  1.00  0.640          H  
ATOM  11819  HA  ARG A 771     -39.945   7.657 -10.894  1.00  0.710          H  
ATOM  11820 1HB  ARG A 771     -39.120   5.462 -10.939  1.00  0.960          H  
ATOM  11821 2HB  ARG A 771     -40.690   4.748 -10.918  1.00  0.960          H  
ATOM  11822 1HG  ARG A 771     -41.066   5.647 -13.225  1.00  0.960          H  
ATOM  11823 2HG  ARG A 771     -39.411   6.310 -13.182  1.00  0.960          H  
ATOM  11824 1HD  ARG A 771     -38.503   4.099 -12.884  1.00  0.960          H  
ATOM  11825 2HD  ARG A 771     -40.137   3.399 -12.830  1.00  0.960          H  
ATOM  11826  HE  ARG A 771     -38.681   4.415 -15.193  1.00  0.960          H  
ATOM  11827 1HH1 ARG A 771     -41.847   3.097 -13.999  1.00  0.960          H  
ATOM  11828 2HH1 ARG A 771     -42.343   2.801 -15.652  1.00  0.960          H  
ATOM  11829 1HH2 ARG A 771     -39.355   4.038 -17.096  1.00  0.960          H  
ATOM  11830 2HH2 ARG A 771     -40.947   3.311 -17.441  1.00  0.960          H  
ATOM  11831  N   GLU A 772     -43.028   6.557 -10.994  1.00  0.910          N  
ATOM  11832  CA  GLU A 772     -44.316   6.764 -11.638  1.00  0.980          C  
ATOM  11833  C   GLU A 772     -45.152   7.931 -11.094  1.00  0.880          C  
ATOM  11834  O   GLU A 772     -46.285   8.126 -11.537  1.00  1.090          O  
ATOM  11835  CB  GLU A 772     -45.112   5.459 -11.572  1.00  1.340          C  
ATOM  11836  CG  GLU A 772     -44.454   4.278 -12.337  1.00  1.340          C  
ATOM  11837  CD  GLU A 772     -43.301   3.639 -11.585  1.00  1.340          C  
ATOM  11838  OE1 GLU A 772     -43.045   4.064 -10.483  1.00  1.340          O  
ATOM  11839  OE2 GLU A 772     -42.653   2.764 -12.116  1.00  1.340          O  
ATOM  11840  H   GLU A 772     -42.924   5.782 -10.334  1.00  1.090          H  
ATOM  11841  HA  GLU A 772     -44.116   6.975 -12.689  1.00  1.180          H  
ATOM  11842 1HB  GLU A 772     -45.242   5.163 -10.530  1.00  1.610          H  
ATOM  11843 2HB  GLU A 772     -46.105   5.617 -11.994  1.00  1.610          H  
ATOM  11844 1HG  GLU A 772     -45.210   3.520 -12.535  1.00  1.610          H  
ATOM  11845 2HG  GLU A 772     -44.087   4.648 -13.294  1.00  1.610          H  
ATOM  11846  N   GLU A 773     -44.650   8.637 -10.084  1.00  0.760          N  
ATOM  11847  CA  GLU A 773     -45.371   9.735  -9.451  1.00  0.870          C  
ATOM  11848  C   GLU A 773     -45.185  11.053 -10.198  1.00  0.650          C  
ATOM  11849  O   GLU A 773     -44.077  11.374 -10.626  1.00  0.560          O  
ATOM  11850  CB  GLU A 773     -44.882   9.875  -8.016  1.00  1.170          C  
ATOM  11851  CG  GLU A 773     -45.559  10.920  -7.209  1.00  1.170          C  
ATOM  11852  CD  GLU A 773     -45.038  10.986  -5.851  1.00  1.170          C  
ATOM  11853  OE1 GLU A 773     -44.488  10.009  -5.392  1.00  1.170          O  
ATOM  11854  OE2 GLU A 773     -45.103  12.038  -5.290  1.00  1.170          O  
ATOM  11855  H   GLU A 773     -43.691   8.458  -9.770  1.00  0.910          H  
ATOM  11856  HA  GLU A 773     -46.435   9.496  -9.444  1.00  1.040          H  
ATOM  11857 1HB  GLU A 773     -45.024   8.927  -7.502  1.00  1.410          H  
ATOM  11858 2HB  GLU A 773     -43.812  10.085  -8.016  1.00  1.410          H  
ATOM  11859 1HG  GLU A 773     -45.456  11.900  -7.674  1.00  1.410          H  
ATOM  11860 2HG  GLU A 773     -46.607  10.666  -7.160  1.00  1.410          H  
ATOM  11861  N   ILE A 774     -46.254  11.838 -10.350  1.00  0.690          N  
ATOM  11862  CA  ILE A 774     -46.095  13.141 -10.963  1.00  0.590          C  
ATOM  11863  C   ILE A 774     -45.732  14.124  -9.877  1.00  0.680          C  
ATOM  11864  O   ILE A 774     -46.455  14.267  -8.893  1.00  0.870          O  
ATOM  11865  CB  ILE A 774     -47.402  13.665 -11.598  1.00  0.870          C  
ATOM  11866  CG1 ILE A 774     -47.882  12.704 -12.684  1.00  0.870          C  
ATOM  11867  CG2 ILE A 774     -47.133  15.103 -12.193  1.00  0.870          C  
ATOM  11868  CD1 ILE A 774     -49.282  12.951 -13.166  1.00  0.870          C  
ATOM  11869  H   ILE A 774     -47.179  11.565 -10.018  1.00  0.830          H  
ATOM  11870  HA  ILE A 774     -45.291  13.112 -11.695  1.00  0.710          H  
ATOM  11871  HB  ILE A 774     -48.182  13.729 -10.838  1.00  1.040          H  
ATOM  11872 1HG1 ILE A 774     -47.244  12.787 -13.515  1.00  1.040          H  
ATOM  11873 2HG1 ILE A 774     -47.829  11.687 -12.299  1.00  1.040          H  
ATOM  11874 1HG2 ILE A 774     -48.037  15.500 -12.634  1.00  1.040          H  
ATOM  11875 2HG2 ILE A 774     -46.809  15.795 -11.415  1.00  1.040          H  
ATOM  11876 3HG2 ILE A 774     -46.355  15.038 -12.956  1.00  1.040          H  
ATOM  11877 1HD1 ILE A 774     -49.528  12.214 -13.930  1.00  1.040          H  
ATOM  11878 2HD1 ILE A 774     -49.973  12.848 -12.325  1.00  1.040          H  
ATOM  11879 3HD1 ILE A 774     -49.373  13.943 -13.589  1.00  1.040          H  
ATOM  11880  N   LEU A 775     -44.624  14.802 -10.033  1.00  0.630          N  
ATOM  11881  CA  LEU A 775     -44.267  15.809  -9.060  1.00  0.800          C  
ATOM  11882  C   LEU A 775     -44.507  17.157  -9.663  1.00  0.660          C  
ATOM  11883  O   LEU A 775     -44.122  17.373 -10.817  1.00  0.640          O  
ATOM  11884  CB  LEU A 775     -42.803  15.710  -8.673  1.00  1.050          C  
ATOM  11885  CG  LEU A 775     -42.273  16.828  -7.763  1.00  1.050          C  
ATOM  11886  CD1 LEU A 775     -42.905  16.769  -6.365  1.00  1.050          C  
ATOM  11887  CD2 LEU A 775     -40.836  16.708  -7.704  1.00  1.050          C  
ATOM  11888  H   LEU A 775     -44.025  14.611 -10.845  1.00  0.760          H  
ATOM  11889  HA  LEU A 775     -44.895  15.697  -8.179  1.00  0.960          H  
ATOM  11890 1HB  LEU A 775     -42.668  14.799  -8.171  1.00  1.260          H  
ATOM  11891 2HB  LEU A 775     -42.204  15.689  -9.585  1.00  1.260          H  
ATOM  11892  HG  LEU A 775     -42.509  17.788  -8.203  1.00  1.260          H  
ATOM  11893 1HD1 LEU A 775     -42.510  17.579  -5.753  1.00  1.260          H  
ATOM  11894 2HD1 LEU A 775     -43.984  16.879  -6.429  1.00  1.260          H  
ATOM  11895 3HD1 LEU A 775     -42.673  15.815  -5.901  1.00  1.260          H  
ATOM  11896 1HD2 LEU A 775     -40.454  17.522  -7.136  1.00  1.260          H  
ATOM  11897 2HD2 LEU A 775     -40.554  15.762  -7.258  1.00  1.260          H  
ATOM  11898 3HD2 LEU A 775     -40.472  16.759  -8.689  1.00  1.260          H  
ATOM  11899  N   VAL A 776     -45.125  18.079  -8.933  1.00  0.660          N  
ATOM  11900  CA  VAL A 776     -45.195  19.386  -9.543  1.00  0.610          C  
ATOM  11901  C   VAL A 776     -43.976  20.141  -9.056  1.00  0.560          C  
ATOM  11902  O   VAL A 776     -43.819  20.385  -7.859  1.00  0.580          O  
ATOM  11903  CB  VAL A 776     -46.462  20.140  -9.183  1.00  0.870          C  
ATOM  11904  CG1 VAL A 776     -46.460  21.490  -9.870  1.00  0.870          C  
ATOM  11905  CG2 VAL A 776     -47.646  19.286  -9.538  1.00  0.870          C  
ATOM  11906  H   VAL A 776     -45.510  17.885  -7.998  1.00  0.790          H  
ATOM  11907  HA  VAL A 776     -45.157  19.289 -10.619  1.00  0.730          H  
ATOM  11908  HB  VAL A 776     -46.460  20.347  -8.176  1.00  1.050          H  
ATOM  11909 1HG1 VAL A 776     -47.355  22.039  -9.601  1.00  1.050          H  
ATOM  11910 2HG1 VAL A 776     -45.585  22.071  -9.571  1.00  1.050          H  
ATOM  11911 3HG1 VAL A 776     -46.436  21.342 -10.951  1.00  1.050          H  
ATOM  11912 1HG2 VAL A 776     -48.559  19.802  -9.277  1.00  1.050          H  
ATOM  11913 2HG2 VAL A 776     -47.625  19.083 -10.601  1.00  1.050          H  
ATOM  11914 3HG2 VAL A 776     -47.593  18.346  -8.988  1.00  1.050          H  
ATOM  11915  N   MET A 777     -43.089  20.446  -9.983  1.00  0.580          N  
ATOM  11916  CA  MET A 777     -41.850  21.113  -9.662  1.00  0.590          C  
ATOM  11917  C   MET A 777     -42.049  22.588  -9.721  1.00  0.590          C  
ATOM  11918  O   MET A 777     -42.742  23.089 -10.617  1.00  0.630          O  
ATOM  11919  CB  MET A 777     -40.714  20.696 -10.582  1.00  0.820          C  
ATOM  11920  CG  MET A 777     -40.328  19.277 -10.420  1.00  0.820          C  
ATOM  11921  SD  MET A 777     -38.896  18.823 -11.378  1.00  0.820          S  
ATOM  11922  CE  MET A 777     -38.796  17.190 -10.805  1.00  0.820          C  
ATOM  11923  H   MET A 777     -43.354  20.242 -10.949  1.00  0.700          H  
ATOM  11924  HA  MET A 777     -41.571  20.861  -8.639  1.00  0.710          H  
ATOM  11925 1HB  MET A 777     -41.014  20.848 -11.623  1.00  0.990          H  
ATOM  11926 2HB  MET A 777     -39.840  21.323 -10.394  1.00  0.990          H  
ATOM  11927 1HG  MET A 777     -40.126  19.094  -9.375  1.00  0.990          H  
ATOM  11928 2HG  MET A 777     -41.164  18.638 -10.718  1.00  0.990          H  
ATOM  11929 1HE  MET A 777     -37.980  16.702 -11.225  1.00  0.990          H  
ATOM  11930 2HE  MET A 777     -38.667  17.222  -9.768  1.00  0.990          H  
ATOM  11931 3HE  MET A 777     -39.697  16.652 -11.040  1.00  0.990          H  
ATOM  11932  N   LYS A 778     -41.404  23.309  -8.814  1.00  0.570          N  
ATOM  11933  CA  LYS A 778     -41.528  24.745  -8.897  1.00  0.590          C  
ATOM  11934  C   LYS A 778     -40.186  25.382  -9.175  1.00  0.580          C  
ATOM  11935  O   LYS A 778     -39.135  24.883  -8.745  1.00  0.640          O  
ATOM  11936  CB  LYS A 778     -42.108  25.309  -7.614  1.00  0.820          C  
ATOM  11937  CG  LYS A 778     -43.521  24.848  -7.259  1.00  0.820          C  
ATOM  11938  CD  LYS A 778     -43.971  25.506  -5.942  1.00  0.820          C  
ATOM  11939  CE  LYS A 778     -45.365  25.083  -5.514  1.00  0.820          C  
ATOM  11940  NZ  LYS A 778     -45.747  25.698  -4.199  1.00  0.820          N  
ATOM  11941  H   LYS A 778     -40.843  22.867  -8.064  1.00  0.680          H  
ATOM  11942  HA  LYS A 778     -42.190  25.007  -9.723  1.00  0.710          H  
ATOM  11943 1HB  LYS A 778     -41.445  25.090  -6.784  1.00  0.980          H  
ATOM  11944 2HB  LYS A 778     -42.158  26.385  -7.731  1.00  0.980          H  
ATOM  11945 1HG  LYS A 778     -44.207  25.119  -8.067  1.00  0.980          H  
ATOM  11946 2HG  LYS A 778     -43.530  23.761  -7.150  1.00  0.980          H  
ATOM  11947 1HD  LYS A 778     -43.268  25.246  -5.146  1.00  0.980          H  
ATOM  11948 2HD  LYS A 778     -43.966  26.588  -6.065  1.00  0.980          H  
ATOM  11949 1HE  LYS A 778     -46.085  25.395  -6.271  1.00  0.980          H  
ATOM  11950 2HE  LYS A 778     -45.398  24.001  -5.419  1.00  0.980          H  
ATOM  11951 1HZ  LYS A 778     -46.676  25.401  -3.939  1.00  0.980          H  
ATOM  11952 2HZ  LYS A 778     -45.089  25.397  -3.491  1.00  0.980          H  
ATOM  11953 3HZ  LYS A 778     -45.726  26.709  -4.270  1.00  0.980          H  
ATOM  11954  N   ALA A 779     -40.239  26.530  -9.837  1.00  0.590          N  
ATOM  11955  CA  ALA A 779     -39.049  27.329 -10.082  1.00  0.570          C  
ATOM  11956  C   ALA A 779     -39.362  28.762  -9.799  1.00  0.610          C  
ATOM  11957  O   ALA A 779     -40.486  29.226 -10.019  1.00  0.660          O  
ATOM  11958  CB  ALA A 779     -38.556  27.213 -11.502  1.00  0.810          C  
ATOM  11959  H   ALA A 779     -41.154  26.842 -10.179  1.00  0.710          H  
ATOM  11960  HA  ALA A 779     -38.279  26.998  -9.395  1.00  0.680          H  
ATOM  11961 1HB  ALA A 779     -37.664  27.825 -11.619  1.00  0.970          H  
ATOM  11962 2HB  ALA A 779     -38.321  26.182 -11.729  1.00  0.970          H  
ATOM  11963 3HB  ALA A 779     -39.326  27.571 -12.153  1.00  0.970          H  
ATOM  11964  N   PHE A 780     -38.365  29.481  -9.326  1.00  0.610          N  
ATOM  11965  CA  PHE A 780     -38.584  30.863  -8.984  1.00  0.670          C  
ATOM  11966  C   PHE A 780     -37.499  31.722  -9.521  1.00  0.640          C  
ATOM  11967  O   PHE A 780     -36.352  31.292  -9.582  1.00  0.590          O  
ATOM  11968  CB  PHE A 780     -38.557  30.982  -7.470  1.00  0.910          C  
ATOM  11969  CG  PHE A 780     -39.469  30.028  -6.895  1.00  0.910          C  
ATOM  11970  CD1 PHE A 780     -38.972  28.782  -6.514  1.00  0.910          C  
ATOM  11971  CD2 PHE A 780     -40.799  30.288  -6.777  1.00  0.910          C  
ATOM  11972  CE1 PHE A 780     -39.793  27.843  -6.033  1.00  0.910          C  
ATOM  11973  CE2 PHE A 780     -41.630  29.327  -6.291  1.00  0.910          C  
ATOM  11974  CZ  PHE A 780     -41.119  28.114  -5.919  1.00  0.910          C  
ATOM  11975  H   PHE A 780     -37.466  29.028  -9.160  1.00  0.730          H  
ATOM  11976  HA  PHE A 780     -39.533  31.184  -9.391  1.00  0.800          H  
ATOM  11977 1HB  PHE A 780     -37.556  30.793  -7.087  1.00  1.100          H  
ATOM  11978 2HB  PHE A 780     -38.862  31.989  -7.171  1.00  1.100          H  
ATOM  11979  HD1 PHE A 780     -37.903  28.571  -6.622  1.00  1.100          H  
ATOM  11980  HD2 PHE A 780     -41.187  31.263  -7.075  1.00  1.100          H  
ATOM  11981  HE1 PHE A 780     -39.405  26.882  -5.739  1.00  1.100          H  
ATOM  11982  HE2 PHE A 780     -42.692  29.523  -6.181  1.00  1.100          H  
ATOM  11983  HZ  PHE A 780     -41.779  27.362  -5.514  1.00  1.100          H  
ATOM  11984  N   VAL A 781     -37.804  32.972  -9.799  1.00  0.730          N  
ATOM  11985  CA  VAL A 781     -36.716  33.855 -10.160  1.00  0.750          C  
ATOM  11986  C   VAL A 781     -36.717  35.060  -9.265  1.00  0.760          C  
ATOM  11987  O   VAL A 781     -37.758  35.441  -8.712  1.00  0.840          O  
ATOM  11988  CB  VAL A 781     -36.799  34.292 -11.638  1.00  1.040          C  
ATOM  11989  CG1 VAL A 781     -36.743  33.056 -12.501  1.00  1.040          C  
ATOM  11990  CG2 VAL A 781     -38.058  35.128 -11.891  1.00  1.040          C  
ATOM  11991  H   VAL A 781     -38.781  33.269  -9.755  1.00  0.880          H  
ATOM  11992  HA  VAL A 781     -35.778  33.337 -10.008  1.00  0.900          H  
ATOM  11993  HB  VAL A 781     -35.915  34.887 -11.882  1.00  1.250          H  
ATOM  11994 1HG1 VAL A 781     -36.755  33.311 -13.534  1.00  1.250          H  
ATOM  11995 2HG1 VAL A 781     -35.843  32.543 -12.274  1.00  1.250          H  
ATOM  11996 3HG1 VAL A 781     -37.586  32.418 -12.285  1.00  1.250          H  
ATOM  11997 1HG2 VAL A 781     -38.101  35.424 -12.932  1.00  1.250          H  
ATOM  11998 2HG2 VAL A 781     -38.928  34.548 -11.647  1.00  1.250          H  
ATOM  11999 3HG2 VAL A 781     -38.042  36.020 -11.269  1.00  1.250          H  
ATOM  12000  N   SER A 782     -35.551  35.688  -9.187  1.00  0.710          N  
ATOM  12001  CA  SER A 782     -35.377  36.904  -8.407  1.00  0.730          C  
ATOM  12002  C   SER A 782     -34.756  38.005  -9.230  1.00  0.820          C  
ATOM  12003  O   SER A 782     -33.898  37.765 -10.096  1.00  0.940          O  
ATOM  12004  CB  SER A 782     -34.480  36.670  -7.208  1.00  1.010          C  
ATOM  12005  OG  SER A 782     -35.017  35.734  -6.314  1.00  1.010          O  
ATOM  12006  H   SER A 782     -34.758  35.260  -9.674  1.00  0.850          H  
ATOM  12007  HA  SER A 782     -36.352  37.249  -8.063  1.00  0.880          H  
ATOM  12008 1HB  SER A 782     -33.517  36.337  -7.560  1.00  1.220          H  
ATOM  12009 2HB  SER A 782     -34.328  37.616  -6.694  1.00  1.220          H  
ATOM  12010  HG  SER A 782     -34.429  35.726  -5.559  1.00  1.220          H  
ATOM  12011  N   ASN A 783     -35.159  39.236  -8.905  1.00  0.910          N  
ATOM  12012  CA  ASN A 783     -34.614  40.440  -9.531  1.00  1.030          C  
ATOM  12013  C   ASN A 783     -33.906  41.362  -8.532  1.00  1.020          C  
ATOM  12014  O   ASN A 783     -34.559  42.045  -7.737  1.00  1.090          O  
ATOM  12015  CB  ASN A 783     -35.707  41.218 -10.236  1.00  1.390          C  
ATOM  12016  CG  ASN A 783     -35.163  42.405 -10.954  1.00  1.390          C  
ATOM  12017  OD1 ASN A 783     -33.944  42.630 -10.951  1.00  1.390          O  
ATOM  12018  ND2 ASN A 783     -36.020  43.195 -11.537  1.00  1.390          N  
ATOM  12019  H   ASN A 783     -35.899  39.333  -8.194  1.00  1.090          H  
ATOM  12020  HA  ASN A 783     -33.867  40.137 -10.269  1.00  1.240          H  
ATOM  12021 1HB  ASN A 783     -36.225  40.577 -10.947  1.00  1.670          H  
ATOM  12022 2HB  ASN A 783     -36.437  41.566  -9.503  1.00  1.670          H  
ATOM  12023 1HD2 ASN A 783     -35.694  44.029 -12.023  1.00  1.670          H  
ATOM  12024 2HD2 ASN A 783     -37.017  42.986 -11.524  1.00  1.670          H  
ATOM  12025  N   TYR A 784     -32.569  41.376  -8.544  1.00  1.030          N  
ATOM  12026  CA  TYR A 784     -31.800  42.190  -7.606  1.00  1.130          C  
ATOM  12027  C   TYR A 784     -31.177  43.400  -8.320  1.00  1.150          C  
ATOM  12028  O   TYR A 784     -30.260  44.042  -7.801  1.00  1.280          O  
ATOM  12029  CB  TYR A 784     -30.729  41.360  -6.891  1.00  1.540          C  
ATOM  12030  CG  TYR A 784     -31.204  40.263  -5.898  1.00  1.540          C  
ATOM  12031  CD1 TYR A 784     -32.544  40.109  -5.487  1.00  1.540          C  
ATOM  12032  CD2 TYR A 784     -30.239  39.431  -5.367  1.00  1.540          C  
ATOM  12033  CE1 TYR A 784     -32.870  39.127  -4.562  1.00  1.540          C  
ATOM  12034  CE2 TYR A 784     -30.561  38.462  -4.442  1.00  1.540          C  
ATOM  12035  CZ  TYR A 784     -31.867  38.305  -4.037  1.00  1.540          C  
ATOM  12036  OH  TYR A 784     -32.176  37.339  -3.099  1.00  1.540          O  
ATOM  12037  H   TYR A 784     -32.037  40.822  -9.223  1.00  1.240          H  
ATOM  12038  HA  TYR A 784     -32.475  42.592  -6.854  1.00  1.360          H  
ATOM  12039 1HB  TYR A 784     -30.153  40.864  -7.638  1.00  1.850          H  
ATOM  12040 2HB  TYR A 784     -30.052  42.024  -6.358  1.00  1.850          H  
ATOM  12041  HD1 TYR A 784     -33.331  40.747  -5.871  1.00  1.850          H  
ATOM  12042  HD2 TYR A 784     -29.214  39.550  -5.680  1.00  1.850          H  
ATOM  12043  HE1 TYR A 784     -33.905  39.010  -4.242  1.00  1.850          H  
ATOM  12044  HE2 TYR A 784     -29.774  37.821  -4.032  1.00  1.850          H  
ATOM  12045  HH  TYR A 784     -31.370  36.865  -2.854  1.00  1.850          H  
ATOM  12046  N   LEU A 785     -31.676  43.682  -9.523  1.00  1.250          N  
ATOM  12047  CA  LEU A 785     -31.266  44.805 -10.364  1.00  1.340          C  
ATOM  12048  C   LEU A 785     -32.152  45.995 -10.043  1.00  1.360          C  
ATOM  12049  O   LEU A 785     -33.237  45.817  -9.486  1.00  1.650          O  
ATOM  12050  CB  LEU A 785     -31.426  44.454 -11.854  1.00  1.840          C  
ATOM  12051  CG  LEU A 785     -30.610  43.257 -12.398  1.00  1.840          C  
ATOM  12052  CD1 LEU A 785     -31.098  42.924 -13.783  1.00  1.840          C  
ATOM  12053  CD2 LEU A 785     -29.131  43.633 -12.475  1.00  1.840          C  
ATOM  12054  H   LEU A 785     -32.434  43.098  -9.880  1.00  1.500          H  
ATOM  12055  HA  LEU A 785     -30.234  45.071 -10.138  1.00  1.610          H  
ATOM  12056 1HB  LEU A 785     -32.477  44.271 -12.059  1.00  2.210          H  
ATOM  12057 2HB  LEU A 785     -31.133  45.327 -12.431  1.00  2.210          H  
ATOM  12058  HG  LEU A 785     -30.746  42.387 -11.751  1.00  2.210          H  
ATOM  12059 1HD1 LEU A 785     -30.530  42.078 -14.174  1.00  2.210          H  
ATOM  12060 2HD1 LEU A 785     -32.149  42.659 -13.724  1.00  2.210          H  
ATOM  12061 3HD1 LEU A 785     -30.976  43.782 -14.438  1.00  2.210          H  
ATOM  12062 1HD2 LEU A 785     -28.569  42.795 -12.879  1.00  2.210          H  
ATOM  12063 2HD2 LEU A 785     -29.006  44.494 -13.127  1.00  2.210          H  
ATOM  12064 3HD2 LEU A 785     -28.759  43.879 -11.488  1.00  2.210          H  
ATOM  12065  N   GLU A 786     -31.688  47.204 -10.369  1.00  1.430          N  
ATOM  12066  CA  GLU A 786     -32.484  48.420 -10.195  1.00  1.450          C  
ATOM  12067  C   GLU A 786     -33.758  48.455 -11.056  1.00  1.440          C  
ATOM  12068  O   GLU A 786     -34.786  48.985 -10.631  1.00  1.580          O  
ATOM  12069  CB  GLU A 786     -31.632  49.643 -10.534  1.00  2.020          C  
ATOM  12070  CG  GLU A 786     -30.445  49.867  -9.604  1.00  2.020          C  
ATOM  12071  CD  GLU A 786     -29.248  49.017  -9.957  1.00  2.020          C  
ATOM  12072  OE1 GLU A 786     -29.328  48.262 -10.913  1.00  2.020          O  
ATOM  12073  OE2 GLU A 786     -28.263  49.104  -9.273  1.00  2.020          O  
ATOM  12074  H   GLU A 786     -30.749  47.294 -10.767  1.00  1.720          H  
ATOM  12075  HA  GLU A 786     -32.783  48.478  -9.148  1.00  1.740          H  
ATOM  12076 1HB  GLU A 786     -31.260  49.559 -11.555  1.00  2.430          H  
ATOM  12077 2HB  GLU A 786     -32.257  50.535 -10.491  1.00  2.430          H  
ATOM  12078 1HG  GLU A 786     -30.156  50.917  -9.652  1.00  2.430          H  
ATOM  12079 2HG  GLU A 786     -30.752  49.650  -8.582  1.00  2.430          H  
ATOM  12080  N   GLU A 787     -33.676  47.908 -12.270  1.00  1.490          N  
ATOM  12081  CA  GLU A 787     -34.792  47.915 -13.212  1.00  1.520          C  
ATOM  12082  C   GLU A 787     -35.661  46.669 -13.113  1.00  1.360          C  
ATOM  12083  O   GLU A 787     -35.166  45.595 -12.773  1.00  1.310          O  
ATOM  12084  CB  GLU A 787     -34.264  48.030 -14.647  1.00  2.120          C  
ATOM  12085  CG  GLU A 787     -33.489  49.311 -14.943  1.00  2.120          C  
ATOM  12086  CD  GLU A 787     -34.362  50.527 -14.929  1.00  2.120          C  
ATOM  12087  OE1 GLU A 787     -35.496  50.412 -15.313  1.00  2.120          O  
ATOM  12088  OE2 GLU A 787     -33.898  51.569 -14.543  1.00  2.120          O  
ATOM  12089  H   GLU A 787     -32.800  47.499 -12.552  1.00  1.790          H  
ATOM  12090  HA  GLU A 787     -35.416  48.785 -12.999  1.00  1.820          H  
ATOM  12091 1HB  GLU A 787     -33.605  47.186 -14.857  1.00  2.540          H  
ATOM  12092 2HB  GLU A 787     -35.100  47.967 -15.348  1.00  2.540          H  
ATOM  12093 1HG  GLU A 787     -32.703  49.432 -14.197  1.00  2.540          H  
ATOM  12094 2HG  GLU A 787     -33.013  49.218 -15.921  1.00  2.540          H  
ATOM  12095  N   CYS A 788     -36.936  46.823 -13.476  1.00  1.370          N  
ATOM  12096  CA  CYS A 788     -37.906  45.741 -13.622  1.00  1.280          C  
ATOM  12097  C   CYS A 788     -37.618  44.931 -14.885  1.00  1.250          C  
ATOM  12098  O   CYS A 788     -37.353  45.513 -15.944  1.00  1.370          O  
ATOM  12099  CB  CYS A 788     -39.330  46.281 -13.676  1.00  1.830          C  
ATOM  12100  SG  CYS A 788     -40.598  44.999 -13.795  1.00  1.830          S  
ATOM  12101  H   CYS A 788     -37.233  47.767 -13.700  1.00  1.640          H  
ATOM  12102  HA  CYS A 788     -37.818  45.075 -12.759  1.00  1.540          H  
ATOM  12103 1HB  CYS A 788     -39.531  46.874 -12.785  1.00  2.190          H  
ATOM  12104 2HB  CYS A 788     -39.429  46.942 -14.536  1.00  2.190          H  
ATOM  12105  N   ILE A 789     -37.647  43.603 -14.791  1.00  1.140          N  
ATOM  12106  CA  ILE A 789     -37.330  42.773 -15.957  1.00  1.150          C  
ATOM  12107  C   ILE A 789     -38.444  41.770 -16.317  1.00  1.040          C  
ATOM  12108  O   ILE A 789     -39.258  41.399 -15.471  1.00  1.010          O  
ATOM  12109  CB  ILE A 789     -35.952  42.093 -15.677  1.00  1.610          C  
ATOM  12110  CG1 ILE A 789     -36.049  41.160 -14.399  1.00  1.610          C  
ATOM  12111  CG2 ILE A 789     -34.852  43.161 -15.515  1.00  1.610          C  
ATOM  12112  CD1 ILE A 789     -34.728  40.413 -13.964  1.00  1.610          C  
ATOM  12113  H   ILE A 789     -37.893  43.193 -13.884  1.00  1.370          H  
ATOM  12114  HA  ILE A 789     -37.202  43.430 -16.815  1.00  1.380          H  
ATOM  12115  HB  ILE A 789     -35.712  41.454 -16.522  1.00  1.930          H  
ATOM  12116 1HG1 ILE A 789     -36.419  41.728 -13.582  1.00  1.930          H  
ATOM  12117 2HG1 ILE A 789     -36.787  40.399 -14.625  1.00  1.930          H  
ATOM  12118 1HG2 ILE A 789     -33.894  42.689 -15.363  1.00  1.930          H  
ATOM  12119 2HG2 ILE A 789     -34.809  43.774 -16.414  1.00  1.930          H  
ATOM  12120 3HG2 ILE A 789     -35.073  43.797 -14.660  1.00  1.930          H  
ATOM  12121 1HD1 ILE A 789     -34.947  39.784 -13.102  1.00  1.930          H  
ATOM  12122 2HD1 ILE A 789     -34.321  39.805 -14.742  1.00  1.930          H  
ATOM  12123 3HD1 ILE A 789     -33.978  41.138 -13.678  1.00  1.930          H  
ATOM  12124  N   LYS A 790     -38.480  41.333 -17.591  1.00  1.060          N  
ATOM  12125  CA  LYS A 790     -39.464  40.339 -18.060  1.00  1.030          C  
ATOM  12126  C   LYS A 790     -38.806  38.977 -18.292  1.00  1.040          C  
ATOM  12127  O   LYS A 790     -37.911  38.829 -19.134  1.00  1.090          O  
ATOM  12128  CB  LYS A 790     -40.227  40.859 -19.280  1.00  1.450          C  
ATOM  12129  CG  LYS A 790     -41.144  42.011 -18.929  1.00  1.450          C  
ATOM  12130  CD  LYS A 790     -41.969  42.583 -20.111  1.00  1.450          C  
ATOM  12131  CE  LYS A 790     -43.044  41.599 -20.632  1.00  1.450          C  
ATOM  12132  NZ  LYS A 790     -44.032  42.250 -21.570  1.00  1.450          N  
ATOM  12133  H   LYS A 790     -37.798  41.690 -18.248  1.00  1.270          H  
ATOM  12134  HA  LYS A 790     -40.200  40.210 -17.280  1.00  1.240          H  
ATOM  12135 1HB  LYS A 790     -39.541  41.156 -20.074  1.00  1.740          H  
ATOM  12136 2HB  LYS A 790     -40.851  40.093 -19.648  1.00  1.740          H  
ATOM  12137 1HG  LYS A 790     -41.837  41.625 -18.197  1.00  1.740          H  
ATOM  12138 2HG  LYS A 790     -40.568  42.808 -18.462  1.00  1.740          H  
ATOM  12139 1HD  LYS A 790     -42.504  43.445 -19.739  1.00  1.740          H  
ATOM  12140 2HD  LYS A 790     -41.316  42.897 -20.927  1.00  1.740          H  
ATOM  12141 1HE  LYS A 790     -42.560  40.788 -21.155  1.00  1.740          H  
ATOM  12142 2HE  LYS A 790     -43.595  41.196 -19.785  1.00  1.740          H  
ATOM  12143 1HZ  LYS A 790     -44.697  41.567 -21.863  1.00  1.740          H  
ATOM  12144 2HZ  LYS A 790     -44.531  43.004 -21.105  1.00  1.740          H  
ATOM  12145 3HZ  LYS A 790     -43.608  42.675 -22.419  1.00  1.740          H  
ATOM  12146  N   ILE A 791     -39.216  37.993 -17.476  1.00  1.020          N  
ATOM  12147  CA  ILE A 791     -38.578  36.675 -17.440  1.00  1.030          C  
ATOM  12148  C   ILE A 791     -39.388  35.453 -17.839  1.00  1.040          C  
ATOM  12149  O   ILE A 791     -40.528  35.231 -17.393  1.00  1.120          O  
ATOM  12150  CB  ILE A 791     -38.026  36.388 -16.025  1.00  1.440          C  
ATOM  12151  CG1 ILE A 791     -37.141  37.542 -15.555  1.00  1.440          C  
ATOM  12152  CG2 ILE A 791     -37.243  35.047 -15.989  1.00  1.440          C  
ATOM  12153  CD1 ILE A 791     -36.000  37.827 -16.365  1.00  1.440          C  
ATOM  12154  H   ILE A 791     -39.989  38.209 -16.846  1.00  1.220          H  
ATOM  12155  HA  ILE A 791     -37.748  36.701 -18.139  1.00  1.240          H  
ATOM  12156  HB  ILE A 791     -38.849  36.322 -15.329  1.00  1.730          H  
ATOM  12157 1HG1 ILE A 791     -37.743  38.445 -15.510  1.00  1.730          H  
ATOM  12158 2HG1 ILE A 791     -36.786  37.311 -14.560  1.00  1.730          H  
ATOM  12159 1HG2 ILE A 791     -36.882  34.899 -15.000  1.00  1.730          H  
ATOM  12160 2HG2 ILE A 791     -37.884  34.223 -16.246  1.00  1.730          H  
ATOM  12161 3HG2 ILE A 791     -36.409  35.064 -16.679  1.00  1.730          H  
ATOM  12162 1HD1 ILE A 791     -35.492  38.623 -15.953  1.00  1.730          H  
ATOM  12163 2HD1 ILE A 791     -35.344  36.994 -16.446  1.00  1.730          H  
ATOM  12164 3HD1 ILE A 791     -36.329  38.103 -17.308  1.00  1.730          H  
ATOM  12165  N   ILE A 792     -38.740  34.646 -18.672  1.00  1.040          N  
ATOM  12166  CA  ILE A 792     -39.270  33.372 -19.132  1.00  1.070          C  
ATOM  12167  C   ILE A 792     -38.472  32.244 -18.496  1.00  0.950          C  
ATOM  12168  O   ILE A 792     -37.243  32.325 -18.401  1.00  0.970          O  
ATOM  12169  CB  ILE A 792     -39.225  33.250 -20.664  1.00  1.490          C  
ATOM  12170  CG1 ILE A 792     -39.908  31.920 -21.100  1.00  1.490          C  
ATOM  12171  CG2 ILE A 792     -37.767  33.380 -21.185  1.00  1.490          C  
ATOM  12172  CD1 ILE A 792     -40.239  31.842 -22.573  1.00  1.490          C  
ATOM  12173  H   ILE A 792     -37.814  34.967 -18.981  1.00  1.250          H  
ATOM  12174  HA  ILE A 792     -40.308  33.289 -18.811  1.00  1.280          H  
ATOM  12175  HB  ILE A 792     -39.820  34.048 -21.081  1.00  1.780          H  
ATOM  12176 1HG1 ILE A 792     -39.262  31.080 -20.856  1.00  1.780          H  
ATOM  12177 2HG1 ILE A 792     -40.847  31.817 -20.548  1.00  1.780          H  
ATOM  12178 1HG2 ILE A 792     -37.755  33.335 -22.265  1.00  1.780          H  
ATOM  12179 2HG2 ILE A 792     -37.358  34.343 -20.872  1.00  1.780          H  
ATOM  12180 3HG2 ILE A 792     -37.143  32.585 -20.798  1.00  1.780          H  
ATOM  12181 1HD1 ILE A 792     -40.732  30.896 -22.787  1.00  1.780          H  
ATOM  12182 2HD1 ILE A 792     -40.911  32.667 -22.832  1.00  1.780          H  
ATOM  12183 3HD1 ILE A 792     -39.337  31.916 -23.166  1.00  1.780          H  
ATOM  12184  N   VAL A 793     -39.170  31.219 -18.007  1.00  0.890          N  
ATOM  12185  CA  VAL A 793     -38.501  30.075 -17.393  1.00  0.770          C  
ATOM  12186  C   VAL A 793     -38.997  28.776 -18.021  1.00  0.780          C  
ATOM  12187  O   VAL A 793     -40.203  28.558 -18.150  1.00  0.860          O  
ATOM  12188  CB  VAL A 793     -38.708  30.053 -15.871  1.00  1.130          C  
ATOM  12189  CG1 VAL A 793     -38.002  28.887 -15.253  1.00  1.130          C  
ATOM  12190  CG2 VAL A 793     -38.193  31.302 -15.304  1.00  1.130          C  
ATOM  12191  H   VAL A 793     -40.175  31.216 -18.126  1.00  1.070          H  
ATOM  12192  HA  VAL A 793     -37.432  30.153 -17.583  1.00  0.920          H  
ATOM  12193  HB  VAL A 793     -39.748  29.935 -15.654  1.00  1.350          H  
ATOM  12194 1HG1 VAL A 793     -38.165  28.891 -14.177  1.00  1.350          H  
ATOM  12195 2HG1 VAL A 793     -38.374  27.965 -15.668  1.00  1.350          H  
ATOM  12196 3HG1 VAL A 793     -36.937  28.975 -15.462  1.00  1.350          H  
ATOM  12197 1HG2 VAL A 793     -38.313  31.286 -14.243  1.00  1.350          H  
ATOM  12198 2HG2 VAL A 793     -37.179  31.389 -15.542  1.00  1.350          H  
ATOM  12199 3HG2 VAL A 793     -38.725  32.139 -15.716  1.00  1.350          H  
ATOM  12200  N   THR A 794     -38.056  27.931 -18.435  1.00  0.750          N  
ATOM  12201  CA  THR A 794     -38.361  26.648 -19.071  1.00  0.810          C  
ATOM  12202  C   THR A 794     -37.636  25.456 -18.446  1.00  0.670          C  
ATOM  12203  O   THR A 794     -36.426  25.496 -18.200  1.00  0.750          O  
ATOM  12204  CB  THR A 794     -38.027  26.708 -20.582  1.00  1.110          C  
ATOM  12205  OG1 THR A 794     -38.816  27.731 -21.192  1.00  1.110          O  
ATOM  12206  CG2 THR A 794     -38.313  25.370 -21.279  1.00  1.110          C  
ATOM  12207  H   THR A 794     -37.081  28.204 -18.273  1.00  0.900          H  
ATOM  12208  HA  THR A 794     -39.431  26.468 -18.971  1.00  0.970          H  
ATOM  12209  HB  THR A 794     -36.975  26.953 -20.708  1.00  1.330          H  
ATOM  12210  HG1 THR A 794     -38.526  28.580 -20.850  1.00  1.330          H  
ATOM  12211 1HG2 THR A 794     -38.072  25.467 -22.335  1.00  1.330          H  
ATOM  12212 2HG2 THR A 794     -37.704  24.576 -20.854  1.00  1.330          H  
ATOM  12213 3HG2 THR A 794     -39.364  25.116 -21.171  1.00  1.330          H  
ATOM  12214  N   LEU A 795     -38.374  24.368 -18.216  1.00  0.610          N  
ATOM  12215  CA  LEU A 795     -37.764  23.154 -17.693  1.00  0.530          C  
ATOM  12216  C   LEU A 795     -37.477  22.254 -18.890  1.00  0.580          C  
ATOM  12217  O   LEU A 795     -38.328  22.070 -19.763  1.00  0.680          O  
ATOM  12218  CB  LEU A 795     -38.681  22.490 -16.654  1.00  0.770          C  
ATOM  12219  CG  LEU A 795     -38.100  21.315 -15.800  1.00  0.770          C  
ATOM  12220  CD1 LEU A 795     -38.860  21.300 -14.461  1.00  0.770          C  
ATOM  12221  CD2 LEU A 795     -38.245  20.011 -16.498  1.00  0.770          C  
ATOM  12222  H   LEU A 795     -39.364  24.380 -18.421  1.00  0.730          H  
ATOM  12223  HA  LEU A 795     -36.816  23.392 -17.227  1.00  0.640          H  
ATOM  12224 1HB  LEU A 795     -38.984  23.256 -15.955  1.00  0.930          H  
ATOM  12225 2HB  LEU A 795     -39.571  22.125 -17.159  1.00  0.930          H  
ATOM  12226  HG  LEU A 795     -37.041  21.483 -15.599  1.00  0.930          H  
ATOM  12227 1HD1 LEU A 795     -38.472  20.505 -13.836  1.00  0.930          H  
ATOM  12228 2HD1 LEU A 795     -38.728  22.253 -13.949  1.00  0.930          H  
ATOM  12229 3HD1 LEU A 795     -39.912  21.143 -14.632  1.00  0.930          H  
ATOM  12230 1HD2 LEU A 795     -37.857  19.219 -15.863  1.00  0.930          H  
ATOM  12231 2HD2 LEU A 795     -39.276  19.849 -16.695  1.00  0.930          H  
ATOM  12232 3HD2 LEU A 795     -37.705  20.004 -17.424  1.00  0.930          H  
ATOM  12233  N   GLN A 796     -36.249  21.757 -18.948  1.00  0.580          N  
ATOM  12234  CA  GLN A 796     -35.752  20.931 -20.040  1.00  0.650          C  
ATOM  12235  C   GLN A 796     -36.071  19.434 -19.899  1.00  0.630          C  
ATOM  12236  O   GLN A 796     -35.697  18.845 -18.894  1.00  0.580          O  
ATOM  12237  CB  GLN A 796     -34.227  21.117 -20.101  1.00  0.880          C  
ATOM  12238  CG  GLN A 796     -33.447  20.224 -21.078  1.00  0.880          C  
ATOM  12239  CD  GLN A 796     -33.689  20.494 -22.543  1.00  0.880          C  
ATOM  12240  OE1 GLN A 796     -33.500  21.613 -23.033  1.00  0.880          O  
ATOM  12241  NE2 GLN A 796     -34.106  19.458 -23.256  1.00  0.880          N  
ATOM  12242  H   GLN A 796     -35.621  21.968 -18.164  1.00  0.700          H  
ATOM  12243  HA  GLN A 796     -36.179  21.344 -20.941  1.00  0.780          H  
ATOM  12244 1HB  GLN A 796     -34.009  22.155 -20.354  1.00  1.060          H  
ATOM  12245 2HB  GLN A 796     -33.823  20.947 -19.114  1.00  1.060          H  
ATOM  12246 1HG  GLN A 796     -32.389  20.387 -20.886  1.00  1.060          H  
ATOM  12247 2HG  GLN A 796     -33.687  19.179 -20.880  1.00  1.060          H  
ATOM  12248 1HE2 GLN A 796     -34.280  19.552 -24.238  1.00  1.060          H  
ATOM  12249 2HE2 GLN A 796     -34.276  18.555 -22.784  1.00  1.060          H  
ATOM  12250  N   PRO A 797     -36.733  18.784 -20.884  1.00  0.790          N  
ATOM  12251  CA  PRO A 797     -37.037  17.357 -20.913  1.00  0.850          C  
ATOM  12252  C   PRO A 797     -35.785  16.536 -21.136  1.00  0.740          C  
ATOM  12253  O   PRO A 797     -34.814  17.021 -21.731  1.00  0.840          O  
ATOM  12254  CB  PRO A 797     -38.037  17.238 -22.070  1.00  1.270          C  
ATOM  12255  CG  PRO A 797     -37.727  18.401 -22.971  1.00  1.270          C  
ATOM  12256  CD  PRO A 797     -37.302  19.526 -22.039  1.00  1.270          C  
ATOM  12257  HA  PRO A 797     -37.482  17.060 -19.966  1.00  1.020          H  
ATOM  12258 1HB  PRO A 797     -37.903  16.263 -22.570  1.00  1.530          H  
ATOM  12259 2HB  PRO A 797     -39.064  17.259 -21.693  1.00  1.530          H  
ATOM  12260 1HG  PRO A 797     -36.934  18.123 -23.682  1.00  1.530          H  
ATOM  12261 2HG  PRO A 797     -38.613  18.663 -23.570  1.00  1.530          H  
ATOM  12262 1HD  PRO A 797     -36.563  20.108 -22.576  1.00  1.530          H  
ATOM  12263 2HD  PRO A 797     -38.166  20.138 -21.720  1.00  1.530          H  
ATOM  12264  N   SER A 798     -35.812  15.272 -20.727  1.00  0.880          N  
ATOM  12265  CA  SER A 798     -34.643  14.433 -20.938  1.00  0.810          C  
ATOM  12266  C   SER A 798     -34.942  12.960 -20.985  1.00  0.820          C  
ATOM  12267  O   SER A 798     -36.074  12.522 -20.821  1.00  0.880          O  
ATOM  12268  CB  SER A 798     -33.619  14.645 -19.853  1.00  1.160          C  
ATOM  12269  OG  SER A 798     -32.433  13.964 -20.174  1.00  1.160          O  
ATOM  12270  H   SER A 798     -36.646  14.876 -20.272  1.00  1.060          H  
ATOM  12271  HA  SER A 798     -34.197  14.714 -21.893  1.00  0.970          H  
ATOM  12272 1HB  SER A 798     -33.416  15.713 -19.733  1.00  1.390          H  
ATOM  12273 2HB  SER A 798     -34.015  14.274 -18.914  1.00  1.390          H  
ATOM  12274  HG  SER A 798     -31.857  14.064 -19.397  1.00  1.390          H  
ATOM  12275  N   ALA A 799     -33.898  12.168 -21.176  1.00  0.820          N  
ATOM  12276  CA  ALA A 799     -34.055  10.718 -21.266  1.00  0.890          C  
ATOM  12277  C   ALA A 799     -34.686  10.152 -20.004  1.00  0.890          C  
ATOM  12278  O   ALA A 799     -35.468   9.197 -20.060  1.00  0.960          O  
ATOM  12279  CB  ALA A 799     -32.712  10.057 -21.500  1.00  1.220          C  
ATOM  12280  H   ALA A 799     -32.983  12.607 -21.263  1.00  0.980          H  
ATOM  12281  HA  ALA A 799     -34.717  10.500 -22.103  1.00  1.070          H  
ATOM  12282 1HB  ALA A 799     -32.852   8.981 -21.588  1.00  1.460          H  
ATOM  12283 2HB  ALA A 799     -32.272  10.444 -22.417  1.00  1.460          H  
ATOM  12284 3HB  ALA A 799     -32.049  10.268 -20.658  1.00  1.460          H  
ATOM  12285  N   ASP A 800     -34.364  10.779 -18.876  1.00  0.860          N  
ATOM  12286  CA  ASP A 800     -34.808  10.364 -17.567  1.00  0.910          C  
ATOM  12287  C   ASP A 800     -36.160  10.953 -17.118  1.00  0.750          C  
ATOM  12288  O   ASP A 800     -36.584  10.694 -15.988  1.00  0.780          O  
ATOM  12289  CB  ASP A 800     -33.742  10.761 -16.565  1.00  1.250          C  
ATOM  12290  CG  ASP A 800     -32.419  10.010 -16.721  1.00  1.250          C  
ATOM  12291  OD1 ASP A 800     -32.400   8.782 -16.787  1.00  1.250          O  
ATOM  12292  OD2 ASP A 800     -31.424  10.696 -16.829  1.00  1.250          O  
ATOM  12293  H   ASP A 800     -33.709  11.547 -18.923  1.00  1.030          H  
ATOM  12294  HA  ASP A 800     -34.872   9.281 -17.566  1.00  1.090          H  
ATOM  12295 1HB  ASP A 800     -33.554  11.830 -16.646  1.00  1.500          H  
ATOM  12296 2HB  ASP A 800     -34.120  10.564 -15.580  1.00  1.500          H  
ATOM  12297  N   PHE A 801     -36.826  11.793 -17.934  1.00  0.700          N  
ATOM  12298  CA  PHE A 801     -38.132  12.334 -17.503  1.00  0.720          C  
ATOM  12299  C   PHE A 801     -38.987  13.048 -18.570  1.00  0.640          C  
ATOM  12300  O   PHE A 801     -38.499  13.723 -19.493  1.00  0.700          O  
ATOM  12301  CB  PHE A 801     -37.977  13.289 -16.307  1.00  1.000          C  
ATOM  12302  CG  PHE A 801     -37.108  14.428 -16.536  1.00  1.000          C  
ATOM  12303  CD1 PHE A 801     -37.626  15.612 -16.993  1.00  1.000          C  
ATOM  12304  CD2 PHE A 801     -35.755  14.337 -16.280  1.00  1.000          C  
ATOM  12305  CE1 PHE A 801     -36.817  16.669 -17.189  1.00  1.000          C  
ATOM  12306  CE2 PHE A 801     -34.944  15.401 -16.480  1.00  1.000          C  
ATOM  12307  CZ  PHE A 801     -35.474  16.572 -16.937  1.00  1.000          C  
ATOM  12308  H   PHE A 801     -36.485  11.983 -18.880  1.00  0.840          H  
ATOM  12309  HA  PHE A 801     -38.720  11.485 -17.162  1.00  0.860          H  
ATOM  12310 1HB  PHE A 801     -38.965  13.677 -16.055  1.00  1.200          H  
ATOM  12311 2HB  PHE A 801     -37.620  12.770 -15.433  1.00  1.200          H  
ATOM  12312  HD1 PHE A 801     -38.698  15.695 -17.197  1.00  1.200          H  
ATOM  12313  HD2 PHE A 801     -35.342  13.405 -15.911  1.00  1.200          H  
ATOM  12314  HE1 PHE A 801     -37.228  17.599 -17.554  1.00  1.200          H  
ATOM  12315  HE2 PHE A 801     -33.876  15.322 -16.275  1.00  1.200          H  
ATOM  12316  HZ  PHE A 801     -34.830  17.433 -17.106  1.00  1.200          H  
ATOM  12317  N   GLU A 802     -40.300  13.023 -18.318  1.00  0.600          N  
ATOM  12318  CA  GLU A 802     -41.298  13.721 -19.115  1.00  0.640          C  
ATOM  12319  C   GLU A 802     -41.538  15.109 -18.557  1.00  0.700          C  
ATOM  12320  O   GLU A 802     -41.502  15.307 -17.337  1.00  0.710          O  
ATOM  12321  CB  GLU A 802     -42.623  12.964 -19.089  1.00  0.880          C  
ATOM  12322  CG  GLU A 802     -42.576  11.559 -19.664  1.00  0.880          C  
ATOM  12323  CD  GLU A 802     -43.921  10.882 -19.616  1.00  0.880          C  
ATOM  12324  OE1 GLU A 802     -44.832  11.475 -19.094  1.00  0.880          O  
ATOM  12325  OE2 GLU A 802     -44.035   9.780 -20.096  1.00  0.880          O  
ATOM  12326  H   GLU A 802     -40.616  12.446 -17.537  1.00  0.720          H  
ATOM  12327  HA  GLU A 802     -40.937  13.808 -20.139  1.00  0.770          H  
ATOM  12328 1HB  GLU A 802     -42.964  12.899 -18.069  1.00  1.060          H  
ATOM  12329 2HB  GLU A 802     -43.371  13.531 -19.642  1.00  1.060          H  
ATOM  12330 1HG  GLU A 802     -42.227  11.602 -20.695  1.00  1.060          H  
ATOM  12331 2HG  GLU A 802     -41.859  10.971 -19.088  1.00  1.060          H  
ATOM  12332  N   VAL A 803     -41.852  16.064 -19.441  1.00  0.830          N  
ATOM  12333  CA  VAL A 803     -42.199  17.406 -18.986  1.00  0.940          C  
ATOM  12334  C   VAL A 803     -43.509  17.916 -19.560  1.00  1.010          C  
ATOM  12335  O   VAL A 803     -43.586  18.197 -20.758  1.00  1.630          O  
ATOM  12336  CB  VAL A 803     -41.102  18.415 -19.411  1.00  1.270          C  
ATOM  12337  CG1 VAL A 803     -41.445  19.863 -18.934  1.00  1.270          C  
ATOM  12338  CG2 VAL A 803     -39.796  17.963 -18.878  1.00  1.270          C  
ATOM  12339  H   VAL A 803     -41.863  15.845 -20.430  1.00  1.000          H  
ATOM  12340  HA  VAL A 803     -42.290  17.389 -17.905  1.00  1.130          H  
ATOM  12341  HB  VAL A 803     -41.049  18.450 -20.500  1.00  1.530          H  
ATOM  12342 1HG1 VAL A 803     -40.659  20.549 -19.261  1.00  1.530          H  
ATOM  12343 2HG1 VAL A 803     -42.391  20.188 -19.358  1.00  1.530          H  
ATOM  12344 3HG1 VAL A 803     -41.516  19.894 -17.862  1.00  1.530          H  
ATOM  12345 1HG2 VAL A 803     -39.031  18.664 -19.189  1.00  1.530          H  
ATOM  12346 2HG2 VAL A 803     -39.826  17.918 -17.832  1.00  1.530          H  
ATOM  12347 3HG2 VAL A 803     -39.574  16.980 -19.258  1.00  1.530          H  
ATOM  12348  N   ILE A 804     -44.505  18.105 -18.698  1.00  1.110          N  
ATOM  12349  CA  ILE A 804     -45.766  18.699 -19.103  1.00  1.360          C  
ATOM  12350  C   ILE A 804     -45.961  19.980 -18.282  1.00  1.770          C  
ATOM  12351  O   ILE A 804     -46.315  19.895 -17.114  1.00  2.650          O  
ATOM  12352  CB  ILE A 804     -46.943  17.736 -18.866  1.00  1.800          C  
ATOM  12353  CG1 ILE A 804     -46.719  16.429 -19.674  1.00  1.800          C  
ATOM  12354  CG2 ILE A 804     -48.261  18.447 -19.224  1.00  1.800          C  
ATOM  12355  CD1 ILE A 804     -47.695  15.310 -19.358  1.00  1.800          C  
ATOM  12356  H   ILE A 804     -44.394  17.791 -17.726  1.00  1.330          H  
ATOM  12357  HA  ILE A 804     -45.742  18.909 -20.165  1.00  1.630          H  
ATOM  12358  HB  ILE A 804     -46.961  17.447 -17.838  1.00  2.160          H  
ATOM  12359 1HG1 ILE A 804     -46.779  16.660 -20.734  1.00  2.160          H  
ATOM  12360 2HG1 ILE A 804     -45.720  16.053 -19.459  1.00  2.160          H  
ATOM  12361 1HG2 ILE A 804     -49.104  17.794 -19.047  1.00  2.160          H  
ATOM  12362 2HG2 ILE A 804     -48.384  19.345 -18.610  1.00  2.160          H  
ATOM  12363 3HG2 ILE A 804     -48.241  18.735 -20.275  1.00  2.160          H  
ATOM  12364 1HD1 ILE A 804     -47.446  14.436 -19.963  1.00  2.160          H  
ATOM  12365 2HD1 ILE A 804     -47.617  15.050 -18.300  1.00  2.160          H  
ATOM  12366 3HD1 ILE A 804     -48.711  15.614 -19.581  1.00  2.160          H  
ATOM  12367  N   PRO A 805     -45.785  21.179 -18.831  1.00  2.000          N  
ATOM  12368  CA  PRO A 805     -45.902  22.431 -18.103  1.00  2.990          C  
ATOM  12369  C   PRO A 805     -47.301  22.625 -17.543  1.00  3.330          C  
ATOM  12370  O   PRO A 805     -48.270  22.182 -18.157  1.00  3.680          O  
ATOM  12371  CB  PRO A 805     -45.610  23.467 -19.185  1.00  4.490          C  
ATOM  12372  CG  PRO A 805     -44.820  22.728 -20.246  1.00  4.490          C  
ATOM  12373  CD  PRO A 805     -45.372  21.326 -20.233  1.00  4.490          C  
ATOM  12374  HA  PRO A 805     -45.169  22.471 -17.304  1.00  3.590          H  
ATOM  12375 1HB  PRO A 805     -46.548  23.920 -19.547  1.00  5.380          H  
ATOM  12376 2HB  PRO A 805     -45.022  24.263 -18.735  1.00  5.380          H  
ATOM  12377 1HG  PRO A 805     -44.954  23.219 -21.223  1.00  5.380          H  
ATOM  12378 2HG  PRO A 805     -43.746  22.761 -20.029  1.00  5.380          H  
ATOM  12379 1HD  PRO A 805     -46.240  21.231 -20.907  1.00  5.380          H  
ATOM  12380 2HD  PRO A 805     -44.548  20.649 -20.500  1.00  5.380          H  
ATOM  12381  N   GLN A 806     -47.412  23.313 -16.400  1.00  3.760          N  
ATOM  12382  CA  GLN A 806     -48.734  23.623 -15.860  1.00  4.510          C  
ATOM  12383  C   GLN A 806     -49.138  25.019 -16.274  1.00  4.430          C  
ATOM  12384  O   GLN A 806     -50.298  25.264 -16.614  1.00  4.710          O  
ATOM  12385  CB  GLN A 806     -48.809  23.557 -14.336  1.00  6.010          C  
ATOM  12386  CG  GLN A 806     -48.638  22.211 -13.746  1.00  6.010          C  
ATOM  12387  CD  GLN A 806     -48.937  22.223 -12.274  1.00  6.010          C  
ATOM  12388  OE1 GLN A 806     -48.883  23.276 -11.603  1.00  6.010          O  
ATOM  12389  NE2 GLN A 806     -49.279  21.064 -11.756  1.00  6.010          N  
ATOM  12390  H   GLN A 806     -46.585  23.656 -15.904  1.00  4.510          H  
ATOM  12391  HA  GLN A 806     -49.459  22.923 -16.274  1.00  5.410          H  
ATOM  12392 1HB  GLN A 806     -48.041  24.203 -13.917  1.00  7.220          H  
ATOM  12393 2HB  GLN A 806     -49.771  23.948 -14.009  1.00  7.220          H  
ATOM  12394 1HG  GLN A 806     -49.329  21.536 -14.229  1.00  7.220          H  
ATOM  12395 2HG  GLN A 806     -47.614  21.871 -13.890  1.00  7.220          H  
ATOM  12396 1HE2 GLN A 806     -49.498  20.984 -10.792  1.00  7.220          H  
ATOM  12397 2HE2 GLN A 806     -49.273  20.230 -12.325  1.00  7.220          H  
ATOM  12398  N   ASP A 807     -48.183  25.945 -16.237  1.00  4.450          N  
ATOM  12399  CA  ASP A 807     -48.495  27.324 -16.578  1.00  4.560          C  
ATOM  12400  C   ASP A 807     -47.586  27.945 -17.651  1.00  4.070          C  
ATOM  12401  O   ASP A 807     -47.960  27.864 -18.829  1.00  4.240          O  
ATOM  12402  CB  ASP A 807     -48.658  28.147 -15.282  1.00  6.340          C  
ATOM  12403  CG  ASP A 807     -47.457  28.145 -14.299  1.00  6.340          C  
ATOM  12404  OD1 ASP A 807     -46.326  27.893 -14.704  1.00  6.340          O  
ATOM  12405  OD2 ASP A 807     -47.700  28.372 -13.147  1.00  6.340          O  
ATOM  12406  H   ASP A 807     -47.242  25.682 -15.920  1.00  5.340          H  
ATOM  12407  HA  ASP A 807     -49.491  27.326 -17.018  1.00  5.470          H  
ATOM  12408 1HB  ASP A 807     -48.873  29.184 -15.556  1.00  7.610          H  
ATOM  12409 2HB  ASP A 807     -49.534  27.777 -14.747  1.00  7.610          H  
ATOM  12410  N   VAL A 808     -46.398  28.457 -17.265  1.00  3.860          N  
ATOM  12411  CA  VAL A 808     -45.432  29.184 -18.104  1.00  3.620          C  
ATOM  12412  C   VAL A 808     -46.201  29.985 -19.215  1.00  3.070          C  
ATOM  12413  O   VAL A 808     -47.376  30.278 -19.011  1.00  3.470          O  
ATOM  12414  CB  VAL A 808     -44.351  28.140 -18.575  1.00  5.160          C  
ATOM  12415  CG1 VAL A 808     -43.619  27.575 -17.340  1.00  5.160          C  
ATOM  12416  CG2 VAL A 808     -44.979  26.990 -19.359  1.00  5.160          C  
ATOM  12417  H   VAL A 808     -46.185  28.367 -16.280  1.00  4.630          H  
ATOM  12418  HA  VAL A 808     -44.913  29.906 -17.472  1.00  4.340          H  
ATOM  12419  HB  VAL A 808     -43.621  28.601 -19.153  1.00  6.200          H  
ATOM  12420 1HG1 VAL A 808     -42.862  26.878 -17.667  1.00  6.200          H  
ATOM  12421 2HG1 VAL A 808     -43.143  28.383 -16.797  1.00  6.200          H  
ATOM  12422 3HG1 VAL A 808     -44.328  27.062 -16.685  1.00  6.200          H  
ATOM  12423 1HG2 VAL A 808     -44.193  26.304 -19.661  1.00  6.200          H  
ATOM  12424 2HG2 VAL A 808     -45.689  26.468 -18.743  1.00  6.200          H  
ATOM  12425 3HG2 VAL A 808     -45.488  27.367 -20.243  1.00  6.200          H  
ATOM  12426  N   LYS A 809     -45.602  30.522 -20.304  1.00  2.790          N  
ATOM  12427  CA  LYS A 809     -44.203  30.644 -20.707  1.00  2.790          C  
ATOM  12428  C   LYS A 809     -44.026  32.069 -21.184  1.00  2.400          C  
ATOM  12429  O   LYS A 809     -43.272  32.337 -22.109  1.00  2.580          O  
ATOM  12430  CB  LYS A 809     -43.808  29.642 -21.810  1.00  3.910          C  
ATOM  12431  CG  LYS A 809     -44.544  29.790 -23.144  1.00  3.910          C  
ATOM  12432  CD  LYS A 809     -44.100  28.711 -24.126  1.00  3.910          C  
ATOM  12433  CE  LYS A 809     -44.793  28.861 -25.476  1.00  3.910          C  
ATOM  12434  NZ  LYS A 809     -44.386  27.789 -26.436  1.00  3.910          N  
ATOM  12435  H   LYS A 809     -46.242  31.009 -20.918  1.00  3.350          H  
ATOM  12436  HA  LYS A 809     -43.539  30.554 -19.851  1.00  3.350          H  
ATOM  12437 1HB  LYS A 809     -42.744  29.749 -22.014  1.00  4.690          H  
ATOM  12438 2HB  LYS A 809     -43.955  28.633 -21.477  1.00  4.690          H  
ATOM  12439 1HG  LYS A 809     -45.617  29.696 -22.971  1.00  4.690          H  
ATOM  12440 2HG  LYS A 809     -44.351  30.757 -23.599  1.00  4.690          H  
ATOM  12441 1HD  LYS A 809     -43.022  28.781 -24.274  1.00  4.690          H  
ATOM  12442 2HD  LYS A 809     -44.332  27.728 -23.716  1.00  4.690          H  
ATOM  12443 1HE  LYS A 809     -45.871  28.814 -25.329  1.00  4.690          H  
ATOM  12444 2HE  LYS A 809     -44.536  29.831 -25.901  1.00  4.690          H  
ATOM  12445 1HZ  LYS A 809     -44.865  27.923 -27.316  1.00  4.690          H  
ATOM  12446 2HZ  LYS A 809     -43.387  27.830 -26.588  1.00  4.690          H  
ATOM  12447 3HZ  LYS A 809     -44.630  26.884 -26.057  1.00  4.690          H  
ATOM  12448  N   GLN A 810     -44.800  32.966 -20.591  1.00  2.470          N  
ATOM  12449  CA  GLN A 810     -44.750  34.379 -20.922  1.00  2.420          C  
ATOM  12450  C   GLN A 810     -43.601  35.041 -20.191  1.00  2.040          C  
ATOM  12451  O   GLN A 810     -43.219  34.618 -19.096  1.00  2.310          O  
ATOM  12452  CB  GLN A 810     -46.100  35.048 -20.582  1.00  3.410          C  
ATOM  12453  CG  GLN A 810     -46.184  36.584 -20.795  1.00  3.410          C  
ATOM  12454  CD  GLN A 810     -45.983  37.009 -22.246  1.00  3.410          C  
ATOM  12455  OE1 GLN A 810     -44.839  37.012 -22.726  1.00  3.410          O  
ATOM  12456  NE2 GLN A 810     -47.060  37.359 -22.936  1.00  3.410          N  
ATOM  12457  H   GLN A 810     -45.415  32.654 -19.851  1.00  2.960          H  
ATOM  12458  HA  GLN A 810     -44.567  34.481 -21.992  1.00  2.900          H  
ATOM  12459 1HB  GLN A 810     -46.889  34.592 -21.180  1.00  4.090          H  
ATOM  12460 2HB  GLN A 810     -46.336  34.853 -19.537  1.00  4.090          H  
ATOM  12461 1HG  GLN A 810     -47.191  36.888 -20.515  1.00  4.090          H  
ATOM  12462 2HG  GLN A 810     -45.476  37.107 -20.156  1.00  4.090          H  
ATOM  12463 1HE2 GLN A 810     -46.972  37.644 -23.894  1.00  4.090          H  
ATOM  12464 2HE2 GLN A 810     -47.964  37.341 -22.506  1.00  4.090          H  
ATOM  12465  N   ASP A 811     -43.100  36.124 -20.752  1.00  1.900          N  
ATOM  12466  CA  ASP A 811     -42.014  36.853 -20.134  1.00  1.730          C  
ATOM  12467  C   ASP A 811     -42.611  37.721 -19.013  1.00  1.520          C  
ATOM  12468  O   ASP A 811     -43.022  38.859 -19.239  1.00  1.930          O  
ATOM  12469  CB  ASP A 811     -41.358  37.715 -21.208  1.00  2.490          C  
ATOM  12470  CG  ASP A 811     -40.741  36.920 -22.377  1.00  2.490          C  
ATOM  12471  OD1 ASP A 811     -39.930  36.068 -22.183  1.00  2.490          O  
ATOM  12472  OD2 ASP A 811     -41.144  37.174 -23.478  1.00  2.490          O  
ATOM  12473  H   ASP A 811     -43.479  36.434 -21.650  1.00  2.280          H  
ATOM  12474  HA  ASP A 811     -41.298  36.150 -19.720  1.00  2.080          H  
ATOM  12475 1HB  ASP A 811     -42.085  38.413 -21.604  1.00  2.990          H  
ATOM  12476 2HB  ASP A 811     -40.548  38.271 -20.767  1.00  2.990          H  
ATOM  12477  N   GLN A 812     -42.736  37.144 -17.822  1.00  1.300          N  
ATOM  12478  CA  GLN A 812     -43.422  37.796 -16.695  1.00  1.220          C  
ATOM  12479  C   GLN A 812     -42.612  38.903 -16.024  1.00  1.160          C  
ATOM  12480  O   GLN A 812     -41.400  38.793 -15.886  1.00  1.160          O  
ATOM  12481  CB  GLN A 812     -43.857  36.746 -15.661  1.00  1.740          C  
ATOM  12482  CG  GLN A 812     -44.550  37.317 -14.399  1.00  1.740          C  
ATOM  12483  CD  GLN A 812     -45.883  38.005 -14.712  1.00  1.740          C  
ATOM  12484  OE1 GLN A 812     -45.907  39.058 -15.390  1.00  1.740          O  
ATOM  12485  NE2 GLN A 812     -46.981  37.426 -14.241  1.00  1.740          N  
ATOM  12486  H   GLN A 812     -42.352  36.192 -17.736  1.00  1.560          H  
ATOM  12487  HA  GLN A 812     -44.323  38.254 -17.097  1.00  1.460          H  
ATOM  12488 1HB  GLN A 812     -44.540  36.037 -16.132  1.00  2.090          H  
ATOM  12489 2HB  GLN A 812     -42.979  36.185 -15.340  1.00  2.090          H  
ATOM  12490 1HG  GLN A 812     -44.771  36.479 -13.737  1.00  2.090          H  
ATOM  12491 2HG  GLN A 812     -43.895  38.013 -13.872  1.00  2.090          H  
ATOM  12492 1HE2 GLN A 812     -47.879  37.833 -14.421  1.00  2.090          H  
ATOM  12493 2HE2 GLN A 812     -46.918  36.583 -13.702  1.00  2.090          H  
ATOM  12494  N   CYS A 813     -43.289  39.966 -15.586  1.00  1.200          N  
ATOM  12495  CA  CYS A 813     -42.615  41.101 -14.939  1.00  1.200          C  
ATOM  12496  C   CYS A 813     -42.227  40.894 -13.474  1.00  1.130          C  
ATOM  12497  O   CYS A 813     -43.071  40.565 -12.634  1.00  1.180          O  
ATOM  12498  CB  CYS A 813     -43.515  42.334 -14.983  1.00  1.680          C  
ATOM  12499  SG  CYS A 813     -43.865  42.937 -16.635  1.00  1.680          S  
ATOM  12500  H   CYS A 813     -44.306  39.946 -15.687  1.00  1.440          H  
ATOM  12501  HA  CYS A 813     -41.709  41.314 -15.502  1.00  1.440          H  
ATOM  12502 1HB  CYS A 813     -44.465  42.096 -14.505  1.00  2.020          H  
ATOM  12503 2HB  CYS A 813     -43.058  43.137 -14.414  1.00  2.020          H  
ATOM  12504  HG  CYS A 813     -44.007  41.722 -17.148  1.00  2.020          H  
ATOM  12505  N   ILE A 814     -40.955  41.155 -13.159  1.00  1.040          N  
ATOM  12506  CA  ILE A 814     -40.473  41.108 -11.781  1.00  0.990          C  
ATOM  12507  C   ILE A 814     -39.826  42.438 -11.435  1.00  1.060          C  
ATOM  12508  O   ILE A 814     -38.750  42.777 -11.947  1.00  1.150          O  
ATOM  12509  CB  ILE A 814     -39.440  39.981 -11.515  1.00  1.410          C  
ATOM  12510  CG1 ILE A 814     -39.993  38.651 -11.904  1.00  1.410          C  
ATOM  12511  CG2 ILE A 814     -39.062  39.927 -10.034  1.00  1.410          C  
ATOM  12512  CD1 ILE A 814     -39.509  38.176 -13.202  1.00  1.410          C  
ATOM  12513  H   ILE A 814     -40.312  41.386 -13.921  1.00  1.250          H  
ATOM  12514  HA  ILE A 814     -41.320  40.960 -11.115  1.00  1.190          H  
ATOM  12515  HB  ILE A 814     -38.546  40.169 -12.111  1.00  1.690          H  
ATOM  12516 1HG1 ILE A 814     -39.731  37.919 -11.146  1.00  1.690          H  
ATOM  12517 2HG1 ILE A 814     -41.078  38.729 -11.956  1.00  1.690          H  
ATOM  12518 1HG2 ILE A 814     -38.330  39.137  -9.859  1.00  1.690          H  
ATOM  12519 2HG2 ILE A 814     -38.642  40.874  -9.714  1.00  1.690          H  
ATOM  12520 3HG2 ILE A 814     -39.957  39.721  -9.452  1.00  1.690          H  
ATOM  12521 1HD1 ILE A 814     -39.961  37.212 -13.421  1.00  1.690          H  
ATOM  12522 2HD1 ILE A 814     -39.767  38.878 -13.988  1.00  1.690          H  
ATOM  12523 3HD1 ILE A 814     -38.438  38.078 -13.140  1.00  1.690          H  
ATOM  12524  N   CYS A 815     -40.454  43.181 -10.536  1.00  1.090          N  
ATOM  12525  CA  CYS A 815     -39.948  44.492 -10.174  1.00  1.170          C  
ATOM  12526  C   CYS A 815     -38.745  44.327  -9.278  1.00  1.140          C  
ATOM  12527  O   CYS A 815     -38.576  43.272  -8.663  1.00  1.090          O  
ATOM  12528  CB  CYS A 815     -41.031  45.310  -9.495  1.00  1.610          C  
ATOM  12529  SG  CYS A 815     -42.443  45.644 -10.585  1.00  1.610          S  
ATOM  12530  H   CYS A 815     -41.318  42.844 -10.134  1.00  1.310          H  
ATOM  12531  HA  CYS A 815     -39.637  45.015 -11.069  1.00  1.400          H  
ATOM  12532 1HB  CYS A 815     -41.390  44.794  -8.604  1.00  1.930          H  
ATOM  12533 2HB  CYS A 815     -40.617  46.266  -9.178  1.00  1.930          H  
ATOM  12534  HG  CYS A 815     -41.735  45.791 -11.719  1.00  1.930          H  
ATOM  12535  N   SER A 816     -37.914  45.354  -9.197  1.00  1.210          N  
ATOM  12536  CA  SER A 816     -36.716  45.283  -8.373  1.00  1.200          C  
ATOM  12537  C   SER A 816     -37.058  44.878  -6.944  1.00  1.180          C  
ATOM  12538  O   SER A 816     -37.944  45.464  -6.316  1.00  1.500          O  
ATOM  12539  CB  SER A 816     -36.038  46.633  -8.366  1.00  1.680          C  
ATOM  12540  OG  SER A 816     -34.900  46.620  -7.562  1.00  1.680          O  
ATOM  12541  H   SER A 816     -38.098  46.200  -9.715  1.00  1.450          H  
ATOM  12542  HA  SER A 816     -36.036  44.541  -8.798  1.00  1.440          H  
ATOM  12543 1HB  SER A 816     -35.764  46.904  -9.385  1.00  2.020          H  
ATOM  12544 2HB  SER A 816     -36.734  47.383  -8.002  1.00  2.020          H  
ATOM  12545  HG  SER A 816     -34.190  46.291  -8.156  1.00  2.020          H  
ATOM  12546  N   GLY A 817     -36.358  43.860  -6.431  1.00  1.110          N  
ATOM  12547  CA  GLY A 817     -36.543  43.350  -5.079  1.00  1.110          C  
ATOM  12548  C   GLY A 817     -37.613  42.261  -4.989  1.00  1.050          C  
ATOM  12549  O   GLY A 817     -37.799  41.649  -3.932  1.00  1.120          O  
ATOM  12550  H   GLY A 817     -35.655  43.396  -7.009  1.00  1.330          H  
ATOM  12551 1HA  GLY A 817     -35.593  42.948  -4.726  1.00  1.330          H  
ATOM  12552 2HA  GLY A 817     -36.805  44.174  -4.418  1.00  1.330          H  
ATOM  12553  N   GLY A 818     -38.326  42.019  -6.087  1.00  1.010          N  
ATOM  12554  CA  GLY A 818     -39.378  41.022  -6.099  1.00  1.010          C  
ATOM  12555  C   GLY A 818     -38.936  39.664  -6.632  1.00  0.990          C  
ATOM  12556  O   GLY A 818     -37.753  39.424  -6.938  1.00  1.030          O  
ATOM  12557  H   GLY A 818     -38.155  42.552  -6.943  1.00  1.210          H  
ATOM  12558 1HA  GLY A 818     -39.772  40.902  -5.089  1.00  1.210          H  
ATOM  12559 2HA  GLY A 818     -40.199  41.396  -6.709  1.00  1.210          H  
ATOM  12560  N   ARG A 819     -39.935  38.779  -6.752  1.00  0.990          N  
ATOM  12561  CA  ARG A 819     -39.771  37.407  -7.216  1.00  0.990          C  
ATOM  12562  C   ARG A 819     -40.971  36.960  -8.061  1.00  0.940          C  
ATOM  12563  O   ARG A 819     -42.029  37.597  -8.031  1.00  0.980          O  
ATOM  12564  CB  ARG A 819     -39.587  36.460  -6.025  1.00  1.390          C  
ATOM  12565  CG  ARG A 819     -38.319  36.742  -5.199  1.00  1.390          C  
ATOM  12566  CD  ARG A 819     -38.062  35.794  -4.063  1.00  1.390          C  
ATOM  12567  NE  ARG A 819     -36.782  36.137  -3.408  1.00  1.390          N  
ATOM  12568  CZ  ARG A 819     -36.599  37.065  -2.421  1.00  1.390          C  
ATOM  12569  NH1 ARG A 819     -37.616  37.753  -1.912  1.00  1.390          N  
ATOM  12570  NH2 ARG A 819     -35.370  37.288  -1.967  1.00  1.390          N  
ATOM  12571  H   ARG A 819     -40.865  39.079  -6.488  1.00  1.190          H  
ATOM  12572  HA  ARG A 819     -38.881  37.363  -7.837  1.00  1.190          H  
ATOM  12573 1HB  ARG A 819     -40.444  36.543  -5.356  1.00  1.660          H  
ATOM  12574 2HB  ARG A 819     -39.540  35.430  -6.380  1.00  1.660          H  
ATOM  12575 1HG  ARG A 819     -37.458  36.716  -5.857  1.00  1.660          H  
ATOM  12576 2HG  ARG A 819     -38.400  37.724  -4.753  1.00  1.660          H  
ATOM  12577 1HD  ARG A 819     -38.857  35.821  -3.329  1.00  1.660          H  
ATOM  12578 2HD  ARG A 819     -37.977  34.775  -4.453  1.00  1.660          H  
ATOM  12579  HE  ARG A 819     -35.962  35.655  -3.744  1.00  1.660          H  
ATOM  12580 1HH1 ARG A 819     -38.590  37.594  -2.235  1.00  1.660          H  
ATOM  12581 2HH1 ARG A 819     -37.451  38.442  -1.195  1.00  1.660          H  
ATOM  12582 1HH2 ARG A 819     -34.586  36.770  -2.360  1.00  1.660          H  
ATOM  12583 2HH2 ARG A 819     -35.209  37.975  -1.244  1.00  1.660          H  
ATOM  12584  N   SER A 820     -40.804  35.852  -8.785  1.00  0.920          N  
ATOM  12585  CA  SER A 820     -41.889  35.255  -9.595  1.00  0.930          C  
ATOM  12586  C   SER A 820     -41.758  33.736  -9.708  1.00  0.860          C  
ATOM  12587  O   SER A 820     -40.644  33.212  -9.757  1.00  0.850          O  
ATOM  12588  CB  SER A 820     -41.949  35.858 -10.975  1.00  1.300          C  
ATOM  12589  OG  SER A 820     -42.961  35.258 -11.721  1.00  1.300          O  
ATOM  12590  H   SER A 820     -39.869  35.437  -8.747  1.00  1.100          H  
ATOM  12591  HA  SER A 820     -42.838  35.468  -9.101  1.00  1.120          H  
ATOM  12592 1HB  SER A 820     -42.146  36.922 -10.891  1.00  1.560          H  
ATOM  12593 2HB  SER A 820     -40.999  35.731 -11.479  1.00  1.560          H  
ATOM  12594  HG  SER A 820     -42.901  35.644 -12.598  1.00  1.560          H  
ATOM  12595  N   SER A 821     -42.900  33.023  -9.688  1.00  0.930          N  
ATOM  12596  CA  SER A 821     -42.916  31.552  -9.753  1.00  0.870          C  
ATOM  12597  C   SER A 821     -43.426  30.955 -11.066  1.00  0.810          C  
ATOM  12598  O   SER A 821     -44.251  31.551 -11.766  1.00  0.880          O  
ATOM  12599  CB  SER A 821     -43.798  31.023  -8.640  1.00  1.240          C  
ATOM  12600  OG  SER A 821     -45.133  31.423  -8.822  1.00  1.240          O  
ATOM  12601  H   SER A 821     -43.785  33.512  -9.648  1.00  1.120          H  
ATOM  12602  HA  SER A 821     -41.903  31.193  -9.599  1.00  1.040          H  
ATOM  12603 1HB  SER A 821     -43.737  29.934  -8.615  1.00  1.490          H  
ATOM  12604 2HB  SER A 821     -43.441  31.400  -7.687  1.00  1.490          H  
ATOM  12605  HG  SER A 821     -45.627  31.046  -8.090  1.00  1.490          H  
ATOM  12606  N   TYR A 822     -42.942  29.729 -11.353  1.00  0.730          N  
ATOM  12607  CA  TYR A 822     -43.300  28.918 -12.527  1.00  0.710          C  
ATOM  12608  C   TYR A 822     -43.570  27.453 -12.102  1.00  0.690          C  
ATOM  12609  O   TYR A 822     -42.957  26.974 -11.135  1.00  0.710          O  
ATOM  12610  CB  TYR A 822     -42.134  29.001 -13.515  1.00  1.000          C  
ATOM  12611  CG  TYR A 822     -41.782  30.434 -13.881  1.00  1.000          C  
ATOM  12612  CD1 TYR A 822     -40.922  31.155 -13.050  1.00  1.000          C  
ATOM  12613  CD2 TYR A 822     -42.292  31.035 -15.017  1.00  1.000          C  
ATOM  12614  CE1 TYR A 822     -40.602  32.450 -13.340  1.00  1.000          C  
ATOM  12615  CE2 TYR A 822     -41.943  32.351 -15.318  1.00  1.000          C  
ATOM  12616  CZ  TYR A 822     -41.104  33.054 -14.477  1.00  1.000          C  
ATOM  12617  OH  TYR A 822     -40.740  34.350 -14.767  1.00  1.000          O  
ATOM  12618  H   TYR A 822     -42.225  29.363 -10.728  1.00  0.880          H  
ATOM  12619  HA  TYR A 822     -44.214  29.316 -12.977  1.00  0.850          H  
ATOM  12620 1HB  TYR A 822     -41.260  28.546 -13.075  1.00  1.200          H  
ATOM  12621 2HB  TYR A 822     -42.378  28.457 -14.425  1.00  1.200          H  
ATOM  12622  HD1 TYR A 822     -40.508  30.693 -12.154  1.00  1.200          H  
ATOM  12623  HD2 TYR A 822     -42.958  30.483 -15.673  1.00  1.200          H  
ATOM  12624  HE1 TYR A 822     -39.947  32.987 -12.682  1.00  1.200          H  
ATOM  12625  HE2 TYR A 822     -42.336  32.832 -16.217  1.00  1.200          H  
ATOM  12626  HH  TYR A 822     -41.022  34.580 -15.679  1.00  1.200          H  
ATOM  12627  N   SER A 823     -44.413  26.711 -12.861  1.00  0.750          N  
ATOM  12628  CA  SER A 823     -44.726  25.300 -12.511  1.00  0.770          C  
ATOM  12629  C   SER A 823     -44.885  24.264 -13.659  1.00  0.740          C  
ATOM  12630  O   SER A 823     -45.448  24.551 -14.738  1.00  0.790          O  
ATOM  12631  CB  SER A 823     -46.018  25.280 -11.739  1.00  1.070          C  
ATOM  12632  OG  SER A 823     -46.379  23.977 -11.451  1.00  1.070          O  
ATOM  12633  H   SER A 823     -44.932  27.165 -13.628  1.00  0.900          H  
ATOM  12634  HA  SER A 823     -43.927  24.942 -11.863  1.00  0.920          H  
ATOM  12635 1HB  SER A 823     -45.910  25.847 -10.817  1.00  1.280          H  
ATOM  12636 2HB  SER A 823     -46.801  25.757 -12.330  1.00  1.280          H  
ATOM  12637  HG  SER A 823     -47.335  23.995 -11.253  1.00  1.280          H  
ATOM  12638  N   TRP A 824     -44.361  23.031 -13.404  1.00  0.710          N  
ATOM  12639  CA  TRP A 824     -44.432  21.895 -14.358  1.00  0.730          C  
ATOM  12640  C   TRP A 824     -44.792  20.538 -13.718  1.00  0.660          C  
ATOM  12641  O   TRP A 824     -44.393  20.248 -12.591  1.00  0.700          O  
ATOM  12642  CB  TRP A 824     -43.070  21.668 -15.035  1.00  1.010          C  
ATOM  12643  CG  TRP A 824     -42.485  22.840 -15.727  1.00  1.010          C  
ATOM  12644  CD1 TRP A 824     -42.523  23.154 -17.046  1.00  1.010          C  
ATOM  12645  CD2 TRP A 824     -41.746  23.885 -15.091  1.00  1.010          C  
ATOM  12646  NE1 TRP A 824     -41.878  24.334 -17.265  1.00  1.010          N  
ATOM  12647  CE2 TRP A 824     -41.396  24.794 -16.076  1.00  1.010          C  
ATOM  12648  CE3 TRP A 824     -41.363  24.121 -13.774  1.00  1.010          C  
ATOM  12649  CZ2 TRP A 824     -40.686  25.925 -15.788  1.00  1.010          C  
ATOM  12650  CZ3 TRP A 824     -40.665  25.240 -13.494  1.00  1.010          C  
ATOM  12651  CH2 TRP A 824     -40.333  26.123 -14.478  1.00  1.010          C  
ATOM  12652  H   TRP A 824     -43.909  22.913 -12.489  1.00  0.850          H  
ATOM  12653  HA  TRP A 824     -45.188  22.116 -15.099  1.00  0.880          H  
ATOM  12654 1HB  TRP A 824     -42.358  21.317 -14.295  1.00  1.220          H  
ATOM  12655 2HB  TRP A 824     -43.191  20.882 -15.778  1.00  1.220          H  
ATOM  12656  HD1 TRP A 824     -42.999  22.562 -17.811  1.00  1.220          H  
ATOM  12657  HE1 TRP A 824     -41.781  24.801 -18.153  1.00  1.220          H  
ATOM  12658  HE3 TRP A 824     -41.626  23.422 -12.982  1.00  1.220          H  
ATOM  12659  HZ2 TRP A 824     -40.411  26.647 -16.551  1.00  1.220          H  
ATOM  12660  HZ3 TRP A 824     -40.390  25.404 -12.463  1.00  1.220          H  
ATOM  12661  HH2 TRP A 824     -39.786  27.004 -14.224  1.00  1.220          H  
ATOM  12662  N   ASN A 825     -45.449  19.658 -14.494  1.00  0.630          N  
ATOM  12663  CA  ASN A 825     -45.748  18.268 -14.101  1.00  0.570          C  
ATOM  12664  C   ASN A 825     -44.631  17.343 -14.599  1.00  0.580          C  
ATOM  12665  O   ASN A 825     -44.487  17.113 -15.810  1.00  0.710          O  
ATOM  12666  CB  ASN A 825     -47.067  17.807 -14.694  1.00  0.820          C  
ATOM  12667  CG  ASN A 825     -48.254  18.538 -14.196  1.00  0.820          C  
ATOM  12668  OD1 ASN A 825     -48.433  18.746 -12.994  1.00  0.820          O  
ATOM  12669  ND2 ASN A 825     -49.103  18.933 -15.109  1.00  0.820          N  
ATOM  12670  H   ASN A 825     -45.760  19.944 -15.419  1.00  0.760          H  
ATOM  12671  HA  ASN A 825     -45.780  18.199 -13.012  1.00  0.680          H  
ATOM  12672 1HB  ASN A 825     -47.024  17.956 -15.742  1.00  0.990          H  
ATOM  12673 2HB  ASN A 825     -47.194  16.747 -14.538  1.00  0.990          H  
ATOM  12674 1HD2 ASN A 825     -49.931  19.427 -14.849  1.00  0.990          H  
ATOM  12675 2HD2 ASN A 825     -48.935  18.735 -16.079  1.00  0.990          H  
ATOM  12676  N   ILE A 826     -43.791  16.861 -13.688  1.00  0.580          N  
ATOM  12677  CA  ILE A 826     -42.625  16.084 -14.104  1.00  0.640          C  
ATOM  12678  C   ILE A 826     -42.683  14.617 -13.694  1.00  0.560          C  
ATOM  12679  O   ILE A 826     -42.956  14.279 -12.533  1.00  0.560          O  
ATOM  12680  CB  ILE A 826     -41.350  16.748 -13.572  1.00  0.870          C  
ATOM  12681  CG1 ILE A 826     -41.317  18.262 -13.983  1.00  0.870          C  
ATOM  12682  CG2 ILE A 826     -40.085  16.010 -14.088  1.00  0.870          C  
ATOM  12683  CD1 ILE A 826     -41.344  18.535 -15.392  1.00  0.870          C  
ATOM  12684  H   ILE A 826     -43.947  17.069 -12.696  1.00  0.700          H  
ATOM  12685  HA  ILE A 826     -42.579  16.082 -15.191  1.00  0.770          H  
ATOM  12686  HB  ILE A 826     -41.378  16.728 -12.493  1.00  1.050          H  
ATOM  12687 1HG1 ILE A 826     -42.149  18.777 -13.507  1.00  1.050          H  
ATOM  12688 2HG1 ILE A 826     -40.416  18.685 -13.635  1.00  1.050          H  
ATOM  12689 1HG2 ILE A 826     -39.214  16.507 -13.694  1.00  1.050          H  
ATOM  12690 2HG2 ILE A 826     -40.091  14.977 -13.751  1.00  1.050          H  
ATOM  12691 3HG2 ILE A 826     -40.047  16.020 -15.171  1.00  1.050          H  
ATOM  12692 1HD1 ILE A 826     -41.285  19.583 -15.550  1.00  1.050          H  
ATOM  12693 2HD1 ILE A 826     -40.513  18.066 -15.836  1.00  1.050          H  
ATOM  12694 3HD1 ILE A 826     -42.240  18.176 -15.832  1.00  1.050          H  
ATOM  12695  N   ILE A 827     -42.455  13.731 -14.672  1.00  0.570          N  
ATOM  12696  CA  ILE A 827     -42.526  12.291 -14.413  1.00  0.620          C  
ATOM  12697  C   ILE A 827     -41.243  11.558 -14.806  1.00  0.590          C  
ATOM  12698  O   ILE A 827     -40.849  11.563 -15.972  1.00  0.560          O  
ATOM  12699  CB  ILE A 827     -43.693  11.653 -15.193  1.00  0.850          C  
ATOM  12700  CG1 ILE A 827     -44.996  12.382 -14.898  1.00  0.850          C  
ATOM  12701  CG2 ILE A 827     -43.847  10.182 -14.772  1.00  0.850          C  
ATOM  12702  CD1 ILE A 827     -45.385  13.487 -15.932  1.00  0.850          C  
ATOM  12703  H   ILE A 827     -42.218  14.099 -15.604  1.00  0.680          H  
ATOM  12704  HA  ILE A 827     -42.688  12.131 -13.344  1.00  0.740          H  
ATOM  12705  HB  ILE A 827     -43.504  11.696 -16.256  1.00  1.020          H  
ATOM  12706 1HG1 ILE A 827     -45.793  11.645 -14.869  1.00  1.020          H  
ATOM  12707 2HG1 ILE A 827     -44.914  12.839 -13.926  1.00  1.020          H  
ATOM  12708 1HG2 ILE A 827     -44.671   9.735 -15.323  1.00  1.020          H  
ATOM  12709 2HG2 ILE A 827     -42.936   9.623 -14.987  1.00  1.020          H  
ATOM  12710 3HG2 ILE A 827     -44.053  10.125 -13.696  1.00  1.020          H  
ATOM  12711 1HD1 ILE A 827     -46.331  13.940 -15.642  1.00  1.020          H  
ATOM  12712 2HD1 ILE A 827     -44.635  14.267 -15.995  1.00  1.020          H  
ATOM  12713 3HD1 ILE A 827     -45.493  13.027 -16.919  1.00  1.020          H  
ATOM  12714  N   ALA A 828     -40.583  10.918 -13.850  1.00  0.660          N  
ATOM  12715  CA  ALA A 828     -39.340  10.210 -14.149  1.00  0.710          C  
ATOM  12716  C   ALA A 828     -39.592   9.017 -15.066  1.00  0.830          C  
ATOM  12717  O   ALA A 828     -40.664   8.412 -15.040  1.00  1.230          O  
ATOM  12718  CB  ALA A 828     -38.666   9.752 -12.882  1.00  0.970          C  
ATOM  12719  H   ALA A 828     -40.953  10.912 -12.905  1.00  0.790          H  
ATOM  12720  HA  ALA A 828     -38.676  10.894 -14.664  1.00  0.850          H  
ATOM  12721 1HB  ALA A 828     -37.730   9.243 -13.126  1.00  1.170          H  
ATOM  12722 2HB  ALA A 828     -38.459  10.602 -12.241  1.00  1.170          H  
ATOM  12723 3HB  ALA A 828     -39.324   9.078 -12.387  1.00  1.170          H  
ATOM  12724  N   SER A 829     -38.600   8.679 -15.879  1.00  0.700          N  
ATOM  12725  CA  SER A 829     -38.668   7.498 -16.730  1.00  0.770          C  
ATOM  12726  C   SER A 829     -37.754   6.401 -16.190  1.00  0.760          C  
ATOM  12727  O   SER A 829     -37.813   5.240 -16.620  1.00  1.000          O  
ATOM  12728  CB  SER A 829     -38.207   7.834 -18.123  1.00  1.050          C  
ATOM  12729  OG  SER A 829     -36.861   8.159 -18.078  1.00  1.050          O  
ATOM  12730  H   SER A 829     -37.758   9.256 -15.895  1.00  0.840          H  
ATOM  12731  HA  SER A 829     -39.695   7.132 -16.751  1.00  0.920          H  
ATOM  12732 1HB  SER A 829     -38.370   6.991 -18.791  1.00  1.260          H  
ATOM  12733 2HB  SER A 829     -38.774   8.685 -18.503  1.00  1.260          H  
ATOM  12734  HG  SER A 829     -36.581   8.443 -18.981  1.00  1.260          H  
ATOM  12735  N   SER A 830     -36.928   6.752 -15.209  1.00  0.710          N  
ATOM  12736  CA  SER A 830     -35.905   5.859 -14.688  1.00  0.750          C  
ATOM  12737  C   SER A 830     -35.704   6.028 -13.185  1.00  0.650          C  
ATOM  12738  O   SER A 830     -36.380   6.831 -12.543  1.00  0.680          O  
ATOM  12739  CB  SER A 830     -34.604   6.138 -15.431  1.00  1.030          C  
ATOM  12740  OG  SER A 830     -34.103   7.409 -15.099  1.00  1.030          O  
ATOM  12741  H   SER A 830     -36.951   7.699 -14.865  1.00  0.850          H  
ATOM  12742  HA  SER A 830     -36.210   4.829 -14.877  1.00  0.900          H  
ATOM  12743 1HB  SER A 830     -33.864   5.379 -15.195  1.00  1.240          H  
ATOM  12744 2HB  SER A 830     -34.790   6.094 -16.506  1.00  1.240          H  
ATOM  12745  HG  SER A 830     -33.397   7.634 -15.762  1.00  1.240          H  
ATOM  12746  N   LEU A 831     -34.831   5.196 -12.616  1.00  0.670          N  
ATOM  12747  CA  LEU A 831     -34.516   5.207 -11.183  1.00  0.620          C  
ATOM  12748  C   LEU A 831     -33.139   5.810 -10.904  1.00  0.630          C  
ATOM  12749  O   LEU A 831     -32.300   5.895 -11.803  1.00  0.750          O  
ATOM  12750  CB  LEU A 831     -34.559   3.777 -10.610  1.00  0.890          C  
ATOM  12751  CG  LEU A 831     -35.883   2.977 -10.786  1.00  0.890          C  
ATOM  12752  CD1 LEU A 831     -35.710   1.552 -10.205  1.00  0.890          C  
ATOM  12753  CD2 LEU A 831     -36.989   3.702 -10.090  1.00  0.890          C  
ATOM  12754  H   LEU A 831     -34.329   4.554 -13.212  1.00  0.800          H  
ATOM  12755  HA  LEU A 831     -35.239   5.835 -10.667  1.00  0.740          H  
ATOM  12756 1HB  LEU A 831     -33.762   3.199 -11.067  1.00  1.070          H  
ATOM  12757 2HB  LEU A 831     -34.361   3.839  -9.538  1.00  1.070          H  
ATOM  12758  HG  LEU A 831     -36.123   2.885 -11.844  1.00  1.070          H  
ATOM  12759 1HD1 LEU A 831     -36.633   0.990 -10.332  1.00  1.070          H  
ATOM  12760 2HD1 LEU A 831     -34.907   1.033 -10.728  1.00  1.070          H  
ATOM  12761 3HD1 LEU A 831     -35.469   1.606  -9.144  1.00  1.070          H  
ATOM  12762 1HD2 LEU A 831     -37.920   3.155 -10.201  1.00  1.070          H  
ATOM  12763 2HD2 LEU A 831     -36.735   3.791  -9.050  1.00  1.070          H  
ATOM  12764 3HD2 LEU A 831     -37.105   4.679 -10.515  1.00  1.070          H  
ATOM  12765  N   GLY A 832     -32.892   6.191  -9.646  1.00  0.600          N  
ATOM  12766  CA  GLY A 832     -31.583   6.714  -9.240  1.00  0.680          C  
ATOM  12767  C   GLY A 832     -31.538   8.236  -9.230  1.00  0.620          C  
ATOM  12768  O   GLY A 832     -32.563   8.895  -9.082  1.00  0.580          O  
ATOM  12769  H   GLY A 832     -33.638   6.102  -8.949  1.00  0.720          H  
ATOM  12770 1HA  GLY A 832     -31.340   6.337  -8.246  1.00  0.820          H  
ATOM  12771 2HA  GLY A 832     -30.818   6.334  -9.915  1.00  0.820          H  
ATOM  12772  N   ARG A 833     -30.340   8.808  -9.301  1.00  0.720          N  
ATOM  12773  CA  ARG A 833     -30.221  10.259  -9.175  1.00  0.720          C  
ATOM  12774  C   ARG A 833     -30.441  10.935 -10.520  1.00  0.680          C  
ATOM  12775  O   ARG A 833     -29.635  10.795 -11.443  1.00  0.800          O  
ATOM  12776  CB  ARG A 833     -28.852  10.646  -8.627  1.00  1.010          C  
ATOM  12777  CG  ARG A 833     -28.525  10.114  -7.226  1.00  1.010          C  
ATOM  12778  CD  ARG A 833     -29.174  10.906  -6.142  1.00  1.010          C  
ATOM  12779  NE  ARG A 833     -28.799  10.397  -4.822  1.00  1.010          N  
ATOM  12780  CZ  ARG A 833     -29.196  10.907  -3.636  1.00  1.010          C  
ATOM  12781  NH1 ARG A 833     -29.964  11.975  -3.581  1.00  1.010          N  
ATOM  12782  NH2 ARG A 833     -28.810  10.314  -2.518  1.00  1.010          N  
ATOM  12783  H   ARG A 833     -29.517   8.239  -9.450  1.00  0.860          H  
ATOM  12784  HA  ARG A 833     -30.990  10.618  -8.491  1.00  0.860          H  
ATOM  12785 1HB  ARG A 833     -28.077  10.290  -9.302  1.00  1.210          H  
ATOM  12786 2HB  ARG A 833     -28.776  11.735  -8.591  1.00  1.210          H  
ATOM  12787 1HG  ARG A 833     -28.872   9.087  -7.136  1.00  1.210          H  
ATOM  12788 2HG  ARG A 833     -27.447  10.147  -7.069  1.00  1.210          H  
ATOM  12789 1HD  ARG A 833     -28.858  11.947  -6.215  1.00  1.210          H  
ATOM  12790 2HD  ARG A 833     -30.256  10.845  -6.238  1.00  1.210          H  
ATOM  12791  HE  ARG A 833     -28.211   9.572  -4.795  1.00  1.210          H  
ATOM  12792 1HH1 ARG A 833     -30.274  12.438  -4.421  1.00  1.210          H  
ATOM  12793 2HH1 ARG A 833     -30.248  12.354  -2.688  1.00  1.210          H  
ATOM  12794 1HH2 ARG A 833     -28.221   9.491  -2.556  1.00  1.210          H  
ATOM  12795 2HH2 ARG A 833     -29.131  10.658  -1.616  1.00  1.210          H  
ATOM  12796  N   ILE A 834     -31.548  11.659 -10.623  1.00  0.600          N  
ATOM  12797  CA  ILE A 834     -31.933  12.303 -11.868  1.00  0.640          C  
ATOM  12798  C   ILE A 834     -31.833  13.808 -11.757  1.00  0.640          C  
ATOM  12799  O   ILE A 834     -32.326  14.401 -10.795  1.00  0.610          O  
ATOM  12800  CB  ILE A 834     -33.347  11.864 -12.297  1.00  0.880          C  
ATOM  12801  CG1 ILE A 834     -33.320  10.320 -12.531  1.00  0.880          C  
ATOM  12802  CG2 ILE A 834     -33.790  12.640 -13.564  1.00  0.880          C  
ATOM  12803  CD1 ILE A 834     -34.651   9.664 -12.733  1.00  0.880          C  
ATOM  12804  H   ILE A 834     -32.163  11.721  -9.803  1.00  0.720          H  
ATOM  12805  HA  ILE A 834     -31.244  11.983 -12.649  1.00  0.770          H  
ATOM  12806  HB  ILE A 834     -34.049  12.055 -11.487  1.00  1.060          H  
ATOM  12807 1HG1 ILE A 834     -32.697  10.109 -13.401  1.00  1.060          H  
ATOM  12808 2HG1 ILE A 834     -32.869   9.843 -11.662  1.00  1.060          H  
ATOM  12809 1HG2 ILE A 834     -34.782  12.324 -13.864  1.00  1.060          H  
ATOM  12810 2HG2 ILE A 834     -33.813  13.714 -13.376  1.00  1.060          H  
ATOM  12811 3HG2 ILE A 834     -33.088  12.443 -14.365  1.00  1.060          H  
ATOM  12812 1HD1 ILE A 834     -34.492   8.603 -12.866  1.00  1.060          H  
ATOM  12813 2HD1 ILE A 834     -35.260   9.818 -11.881  1.00  1.060          H  
ATOM  12814 3HD1 ILE A 834     -35.154  10.055 -13.603  1.00  1.060          H  
ATOM  12815  N   SER A 835     -31.134  14.405 -12.724  1.00  0.770          N  
ATOM  12816  CA  SER A 835     -30.939  15.851 -12.787  1.00  0.810          C  
ATOM  12817  C   SER A 835     -32.052  16.549 -13.532  1.00  0.720          C  
ATOM  12818  O   SER A 835     -32.347  16.226 -14.684  1.00  0.800          O  
ATOM  12819  CB  SER A 835     -29.629  16.179 -13.489  1.00  1.120          C  
ATOM  12820  OG  SER A 835     -28.519  15.720 -12.766  1.00  1.120          O  
ATOM  12821  H   SER A 835     -30.727  13.826 -13.447  1.00  0.920          H  
ATOM  12822  HA  SER A 835     -30.932  16.260 -11.780  1.00  0.970          H  
ATOM  12823 1HB  SER A 835     -29.629  15.731 -14.481  1.00  1.340          H  
ATOM  12824 2HB  SER A 835     -29.558  17.253 -13.625  1.00  1.340          H  
ATOM  12825  HG  SER A 835     -27.746  15.967 -13.282  1.00  1.340          H  
ATOM  12826  N   PHE A 836     -32.631  17.545 -12.882  1.00  0.650          N  
ATOM  12827  CA  PHE A 836     -33.702  18.336 -13.447  1.00  0.610          C  
ATOM  12828  C   PHE A 836     -33.163  19.737 -13.708  1.00  0.560          C  
ATOM  12829  O   PHE A 836     -32.668  20.421 -12.800  1.00  0.610          O  
ATOM  12830  CB  PHE A 836     -34.902  18.315 -12.510  1.00  0.870          C  
ATOM  12831  CG  PHE A 836     -35.443  16.906 -12.370  1.00  0.870          C  
ATOM  12832  CD1 PHE A 836     -35.016  16.090 -11.331  1.00  0.870          C  
ATOM  12833  CD2 PHE A 836     -36.343  16.374 -13.281  1.00  0.870          C  
ATOM  12834  CE1 PHE A 836     -35.482  14.805 -11.202  1.00  0.870          C  
ATOM  12835  CE2 PHE A 836     -36.808  15.072 -13.128  1.00  0.870          C  
ATOM  12836  CZ  PHE A 836     -36.381  14.298 -12.093  1.00  0.870          C  
ATOM  12837  H   PHE A 836     -32.330  17.746 -11.926  1.00  0.780          H  
ATOM  12838  HA  PHE A 836     -34.006  17.898 -14.398  1.00  0.730          H  
ATOM  12839 1HB  PHE A 836     -34.602  18.670 -11.521  1.00  1.040          H  
ATOM  12840 2HB  PHE A 836     -35.692  18.963 -12.884  1.00  1.040          H  
ATOM  12841  HD1 PHE A 836     -34.289  16.473 -10.608  1.00  1.040          H  
ATOM  12842  HD2 PHE A 836     -36.696  16.982 -14.120  1.00  1.040          H  
ATOM  12843  HE1 PHE A 836     -35.119  14.190 -10.394  1.00  1.040          H  
ATOM  12844  HE2 PHE A 836     -37.514  14.664 -13.833  1.00  1.040          H  
ATOM  12845  HZ  PHE A 836     -36.747  13.277 -11.986  1.00  1.040          H  
ATOM  12846  N   ILE A 837     -33.208  20.124 -14.977  1.00  0.600          N  
ATOM  12847  CA  ILE A 837     -32.604  21.356 -15.448  1.00  0.610          C  
ATOM  12848  C   ILE A 837     -33.619  22.417 -15.847  1.00  0.600          C  
ATOM  12849  O   ILE A 837     -34.487  22.177 -16.692  1.00  0.620          O  
ATOM  12850  CB  ILE A 837     -31.713  21.039 -16.677  1.00  0.850          C  
ATOM  12851  CG1 ILE A 837     -30.625  19.986 -16.302  1.00  0.850          C  
ATOM  12852  CG2 ILE A 837     -31.066  22.319 -17.224  1.00  0.850          C  
ATOM  12853  CD1 ILE A 837     -30.967  18.546 -16.682  1.00  0.850          C  
ATOM  12854  H   ILE A 837     -33.658  19.520 -15.651  1.00  0.720          H  
ATOM  12855  HA  ILE A 837     -31.989  21.770 -14.648  1.00  0.730          H  
ATOM  12856  HB  ILE A 837     -32.323  20.592 -17.448  1.00  1.020          H  
ATOM  12857 1HG1 ILE A 837     -29.690  20.254 -16.783  1.00  1.020          H  
ATOM  12858 2HG1 ILE A 837     -30.487  19.999 -15.236  1.00  1.020          H  
ATOM  12859 1HG2 ILE A 837     -30.456  22.073 -18.090  1.00  1.020          H  
ATOM  12860 2HG2 ILE A 837     -31.830  23.038 -17.527  1.00  1.020          H  
ATOM  12861 3HG2 ILE A 837     -30.443  22.766 -16.457  1.00  1.020          H  
ATOM  12862 1HD1 ILE A 837     -30.153  17.891 -16.372  1.00  1.020          H  
ATOM  12863 2HD1 ILE A 837     -31.876  18.219 -16.202  1.00  1.020          H  
ATOM  12864 3HD1 ILE A 837     -31.095  18.480 -17.762  1.00  1.020          H  
ATOM  12865  N   VAL A 838     -33.483  23.595 -15.248  1.00  0.590          N  
ATOM  12866  CA  VAL A 838     -34.349  24.732 -15.544  1.00  0.600          C  
ATOM  12867  C   VAL A 838     -33.545  25.971 -15.899  1.00  0.650          C  
ATOM  12868  O   VAL A 838     -32.593  26.336 -15.205  1.00  0.670          O  
ATOM  12869  CB  VAL A 838     -35.283  25.038 -14.364  1.00  0.840          C  
ATOM  12870  CG1 VAL A 838     -36.138  26.249 -14.641  1.00  0.840          C  
ATOM  12871  CG2 VAL A 838     -36.195  23.864 -14.125  1.00  0.840          C  
ATOM  12872  H   VAL A 838     -32.736  23.684 -14.545  1.00  0.710          H  
ATOM  12873  HA  VAL A 838     -34.963  24.484 -16.406  1.00  0.720          H  
ATOM  12874  HB  VAL A 838     -34.685  25.241 -13.511  1.00  1.000          H  
ATOM  12875 1HG1 VAL A 838     -36.782  26.432 -13.789  1.00  1.000          H  
ATOM  12876 2HG1 VAL A 838     -35.516  27.122 -14.805  1.00  1.000          H  
ATOM  12877 3HG1 VAL A 838     -36.751  26.064 -15.524  1.00  1.000          H  
ATOM  12878 1HG2 VAL A 838     -36.868  24.058 -13.306  1.00  1.000          H  
ATOM  12879 2HG2 VAL A 838     -36.761  23.716 -15.000  1.00  1.000          H  
ATOM  12880 3HG2 VAL A 838     -35.613  22.974 -13.903  1.00  1.000          H  
ATOM  12881  N   SER A 839     -33.925  26.629 -16.984  1.00  0.710          N  
ATOM  12882  CA  SER A 839     -33.223  27.848 -17.343  1.00  0.780          C  
ATOM  12883  C   SER A 839     -34.149  29.049 -17.348  1.00  0.790          C  
ATOM  12884  O   SER A 839     -35.345  28.958 -17.661  1.00  0.770          O  
ATOM  12885  CB  SER A 839     -32.554  27.704 -18.699  1.00  1.060          C  
ATOM  12886  OG  SER A 839     -33.501  27.528 -19.726  1.00  1.060          O  
ATOM  12887  H   SER A 839     -34.708  26.283 -17.548  1.00  0.850          H  
ATOM  12888  HA  SER A 839     -32.451  28.041 -16.608  1.00  0.940          H  
ATOM  12889 1HB  SER A 839     -31.955  28.595 -18.898  1.00  1.280          H  
ATOM  12890 2HB  SER A 839     -31.871  26.852 -18.677  1.00  1.280          H  
ATOM  12891  HG  SER A 839     -32.997  27.467 -20.544  1.00  1.280          H  
ATOM  12892  N   ALA A 840     -33.567  30.210 -17.066  1.00  0.880          N  
ATOM  12893  CA  ALA A 840     -34.313  31.452 -17.068  1.00  0.910          C  
ATOM  12894  C   ALA A 840     -33.576  32.534 -17.820  1.00  0.970          C  
ATOM  12895  O   ALA A 840     -32.347  32.654 -17.736  1.00  0.980          O  
ATOM  12896  CB  ALA A 840     -34.544  31.900 -15.645  1.00  1.260          C  
ATOM  12897  H   ALA A 840     -32.584  30.207 -16.786  1.00  1.060          H  
ATOM  12898  HA  ALA A 840     -35.263  31.276 -17.561  1.00  1.090          H  
ATOM  12899 1HB  ALA A 840     -35.131  32.811 -15.634  1.00  1.510          H  
ATOM  12900 2HB  ALA A 840     -35.071  31.118 -15.121  1.00  1.510          H  
ATOM  12901 3HB  ALA A 840     -33.581  32.077 -15.165  1.00  1.510          H  
ATOM  12902  N   GLU A 841     -34.338  33.351 -18.540  1.00  1.090          N  
ATOM  12903  CA  GLU A 841     -33.739  34.450 -19.297  1.00  1.200          C  
ATOM  12904  C   GLU A 841     -34.533  35.744 -19.257  1.00  1.180          C  
ATOM  12905  O   GLU A 841     -35.773  35.728 -19.236  1.00  1.140          O  
ATOM  12906  CB  GLU A 841     -33.585  34.053 -20.778  1.00  1.640          C  
ATOM  12907  CG  GLU A 841     -32.715  32.809 -21.063  1.00  1.640          C  
ATOM  12908  CD  GLU A 841     -32.553  32.519 -22.549  1.00  1.640          C  
ATOM  12909  OE1 GLU A 841     -33.091  33.259 -23.337  1.00  1.640          O  
ATOM  12910  OE2 GLU A 841     -31.895  31.558 -22.885  1.00  1.640          O  
ATOM  12911  H   GLU A 841     -35.350  33.173 -18.570  1.00  1.310          H  
ATOM  12912  HA  GLU A 841     -32.756  34.660 -18.882  1.00  1.440          H  
ATOM  12913 1HB  GLU A 841     -34.570  33.881 -21.210  1.00  1.960          H  
ATOM  12914 2HB  GLU A 841     -33.139  34.892 -21.319  1.00  1.960          H  
ATOM  12915 1HG  GLU A 841     -31.743  32.958 -20.622  1.00  1.960          H  
ATOM  12916 2HG  GLU A 841     -33.168  31.941 -20.587  1.00  1.960          H  
ATOM  12917  N   THR A 842     -33.814  36.867 -19.364  1.00  1.230          N  
ATOM  12918  CA  THR A 842     -34.481  38.162 -19.503  1.00  1.230          C  
ATOM  12919  C   THR A 842     -34.476  38.562 -20.963  1.00  1.370          C  
ATOM  12920  O   THR A 842     -33.466  38.444 -21.680  1.00  1.620          O  
ATOM  12921  CB  THR A 842     -33.863  39.276 -18.608  1.00  1.720          C  
ATOM  12922  OG1 THR A 842     -34.598  40.488 -18.774  1.00  1.720          O  
ATOM  12923  CG2 THR A 842     -32.478  39.549 -18.956  1.00  1.720          C  
ATOM  12924  H   THR A 842     -32.790  36.805 -19.321  1.00  1.480          H  
ATOM  12925  HA  THR A 842     -35.525  38.054 -19.240  1.00  1.480          H  
ATOM  12926  HB  THR A 842     -33.887  38.966 -17.577  1.00  2.070          H  
ATOM  12927  HG1 THR A 842     -34.342  41.109 -18.090  1.00  2.070          H  
ATOM  12928 1HG2 THR A 842     -32.083  40.324 -18.305  1.00  2.070          H  
ATOM  12929 2HG2 THR A 842     -31.911  38.654 -18.832  1.00  2.070          H  
ATOM  12930 3HG2 THR A 842     -32.422  39.892 -19.983  1.00  2.070          H  
ATOM  12931  N   THR A 843     -35.649  38.986 -21.416  1.00  1.550          N  
ATOM  12932  CA  THR A 843     -35.840  39.339 -22.811  1.00  1.740          C  
ATOM  12933  C   THR A 843     -36.015  40.833 -23.029  1.00  1.730          C  
ATOM  12934  O   THR A 843     -36.152  41.612 -22.088  1.00  2.260          O  
ATOM  12935  CB  THR A 843     -37.033  38.558 -23.393  1.00  2.360          C  
ATOM  12936  OG1 THR A 843     -38.239  38.972 -22.761  1.00  2.360          O  
ATOM  12937  CG2 THR A 843     -36.831  37.072 -23.121  1.00  2.360          C  
ATOM  12938  H   THR A 843     -36.434  39.044 -20.753  1.00  1.860          H  
ATOM  12939  HA  THR A 843     -34.951  39.037 -23.359  1.00  2.090          H  
ATOM  12940  HB  THR A 843     -37.107  38.727 -24.464  1.00  2.830          H  
ATOM  12941  HG1 THR A 843     -38.996  38.569 -23.236  1.00  2.830          H  
ATOM  12942 1HG2 THR A 843     -37.678  36.513 -23.525  1.00  2.830          H  
ATOM  12943 2HG2 THR A 843     -35.910  36.732 -23.594  1.00  2.830          H  
ATOM  12944 3HG2 THR A 843     -36.771  36.889 -22.047  1.00  2.830          H  
ATOM  12945  N   HIS A 844     -35.997  41.239 -24.303  1.00  1.570          N  
ATOM  12946  CA  HIS A 844     -36.117  42.645 -24.702  1.00  1.560          C  
ATOM  12947  C   HIS A 844     -37.459  42.906 -25.377  1.00  1.550          C  
ATOM  12948  O   HIS A 844     -37.607  43.802 -26.210  1.00  2.010          O  
ATOM  12949  CB  HIS A 844     -34.945  43.021 -25.617  1.00  2.190          C  
ATOM  12950  CG  HIS A 844     -33.587  42.893 -24.930  1.00  2.190          C  
ATOM  12951  ND1 HIS A 844     -32.395  42.892 -25.626  1.00  2.190          N  
ATOM  12952  CD2 HIS A 844     -33.251  42.756 -23.617  1.00  2.190          C  
ATOM  12953  CE1 HIS A 844     -31.391  42.757 -24.764  1.00  2.190          C  
ATOM  12954  NE2 HIS A 844     -31.897  42.667 -23.550  1.00  2.190          N  
ATOM  12955  H   HIS A 844     -35.876  40.547 -25.029  1.00  1.880          H  
ATOM  12956  HA  HIS A 844     -36.074  43.282 -23.820  1.00  1.870          H  
ATOM  12957 1HB  HIS A 844     -34.949  42.382 -26.500  1.00  2.630          H  
ATOM  12958 2HB  HIS A 844     -35.062  44.050 -25.955  1.00  2.630          H  
ATOM  12959  HD2 HIS A 844     -33.920  42.717 -22.763  1.00  2.630          H  
ATOM  12960  HE1 HIS A 844     -30.330  42.719 -25.014  1.00  2.630          H  
ATOM  12961  HE2 HIS A 844     -31.378  42.545 -22.661  1.00  2.630          H  
ATOM  12962  N   ILE A 845     -38.409  42.065 -25.013  1.00  1.490          N  
ATOM  12963  CA  ILE A 845     -39.798  42.069 -25.444  1.00  1.650          C  
ATOM  12964  C   ILE A 845     -40.508  43.367 -25.049  1.00  1.530          C  
ATOM  12965  O   ILE A 845     -40.205  43.960 -24.009  1.00  1.940          O  
ATOM  12966  CB  ILE A 845     -40.521  40.838 -24.849  1.00  2.250          C  
ATOM  12967  CG1 ILE A 845     -41.936  40.642 -25.514  1.00  2.250          C  
ATOM  12968  CG2 ILE A 845     -40.614  40.984 -23.332  1.00  2.250          C  
ATOM  12969  CD1 ILE A 845     -42.603  39.291 -25.233  1.00  2.250          C  
ATOM  12970  H   ILE A 845     -38.132  41.369 -24.336  1.00  1.790          H  
ATOM  12971  HA  ILE A 845     -39.820  41.989 -26.530  1.00  1.980          H  
ATOM  12972  HB  ILE A 845     -39.936  39.946 -25.071  1.00  2.700          H  
ATOM  12973 1HG1 ILE A 845     -42.612  41.420 -25.153  1.00  2.700          H  
ATOM  12974 2HG1 ILE A 845     -41.829  40.738 -26.591  1.00  2.700          H  
ATOM  12975 1HG2 ILE A 845     -41.078  40.108 -22.919  1.00  2.700          H  
ATOM  12976 2HG2 ILE A 845     -39.623  41.095 -22.901  1.00  2.700          H  
ATOM  12977 3HG2 ILE A 845     -41.207  41.856 -23.084  1.00  2.700          H  
ATOM  12978 1HD1 ILE A 845     -43.566  39.252 -25.741  1.00  2.700          H  
ATOM  12979 2HD1 ILE A 845     -41.965  38.484 -25.602  1.00  2.700          H  
ATOM  12980 3HD1 ILE A 845     -42.763  39.150 -24.165  1.00  2.700          H  
ATOM  12981  N   GLY A 846     -41.438  43.815 -25.892  1.00  1.630          N  
ATOM  12982  CA  GLY A 846     -42.192  45.027 -25.616  1.00  1.930          C  
ATOM  12983  C   GLY A 846     -43.306  44.766 -24.601  1.00  1.810          C  
ATOM  12984  O   GLY A 846     -43.286  43.754 -23.882  1.00  1.960          O  
ATOM  12985  H   GLY A 846     -41.623  43.301 -26.741  1.00  1.960          H  
ATOM  12986 1HA  GLY A 846     -41.515  45.792 -25.233  1.00  2.320          H  
ATOM  12987 2HA  GLY A 846     -42.617  45.407 -26.545  1.00  2.320          H  
ATOM  12988  N   ALA A 847     -44.280  45.694 -24.526  1.00  2.130          N  
ATOM  12989  CA  ALA A 847     -45.344  45.620 -23.513  1.00  2.260          C  
ATOM  12990  C   ALA A 847     -44.677  45.479 -22.152  1.00  1.940          C  
ATOM  12991  O   ALA A 847     -45.073  44.649 -21.318  1.00  2.450          O  
ATOM  12992  CB  ALA A 847     -46.298  44.464 -23.790  1.00  3.110          C  
ATOM  12993  H   ALA A 847     -44.262  46.478 -25.165  1.00  2.560          H  
ATOM  12994  HA  ALA A 847     -45.904  46.555 -23.522  1.00  2.710          H  
ATOM  12995 1HB  ALA A 847     -47.072  44.444 -23.023  1.00  3.730          H  
ATOM  12996 2HB  ALA A 847     -46.761  44.603 -24.766  1.00  3.730          H  
ATOM  12997 3HB  ALA A 847     -45.763  43.522 -23.782  1.00  3.730          H  
ATOM  12998  N   SER A 848     -43.678  46.334 -21.960  1.00  1.980          N  
ATOM  12999  CA  SER A 848     -42.794  46.391 -20.823  1.00  2.290          C  
ATOM  13000  C   SER A 848     -43.437  46.750 -19.503  1.00  2.110          C  
ATOM  13001  O   SER A 848     -44.548  47.277 -19.437  1.00  2.670          O  
ATOM  13002  CB  SER A 848     -41.664  47.349 -21.169  1.00  3.080          C  
ATOM  13003  OG  SER A 848     -42.138  48.659 -21.348  1.00  3.080          O  
ATOM  13004  H   SER A 848     -43.487  46.989 -22.702  1.00  2.380          H  
ATOM  13005  HA  SER A 848     -42.347  45.412 -20.720  1.00  2.750          H  
ATOM  13006 1HB  SER A 848     -40.903  47.338 -20.389  1.00  3.700          H  
ATOM  13007 2HB  SER A 848     -41.190  47.007 -22.090  1.00  3.700          H  
ATOM  13008  HG  SER A 848     -42.021  49.147 -20.499  1.00  3.700          H  
ATOM  13009  N   CYS A 849     -42.683  46.434 -18.448  1.00  1.820          N  
ATOM  13010  CA  CYS A 849     -43.020  46.646 -17.048  1.00  1.930          C  
ATOM  13011  C   CYS A 849     -43.196  48.120 -16.706  1.00  2.150          C  
ATOM  13012  O   CYS A 849     -44.058  48.487 -15.907  1.00  2.560          O  
ATOM  13013  CB  CYS A 849     -41.918  46.041 -16.194  1.00  2.660          C  
ATOM  13014  SG  CYS A 849     -42.221  46.017 -14.447  1.00  2.660          S  
ATOM  13015  H   CYS A 849     -41.791  46.006 -18.641  1.00  2.180          H  
ATOM  13016  HA  CYS A 849     -43.955  46.126 -16.840  1.00  2.320          H  
ATOM  13017 1HB  CYS A 849     -41.732  45.017 -16.517  1.00  3.190          H  
ATOM  13018 2HB  CYS A 849     -41.001  46.594 -16.363  1.00  3.190          H  
ATOM  13019  N   ASP A 850     -42.344  48.959 -17.290  1.00  2.380          N  
ATOM  13020  CA  ASP A 850     -42.356  50.396 -17.065  1.00  2.860          C  
ATOM  13021  C   ASP A 850     -42.022  51.087 -18.377  1.00  2.910          C  
ATOM  13022  O   ASP A 850     -41.778  50.423 -19.383  1.00  3.220          O  
ATOM  13023  CB  ASP A 850     -41.317  50.762 -15.983  1.00  3.810          C  
ATOM  13024  CG  ASP A 850     -41.563  52.108 -15.251  1.00  3.810          C  
ATOM  13025  OD1 ASP A 850     -42.213  52.968 -15.824  1.00  3.810          O  
ATOM  13026  OD2 ASP A 850     -41.079  52.269 -14.159  1.00  3.810          O  
ATOM  13027  H   ASP A 850     -41.656  48.586 -17.923  1.00  2.860          H  
ATOM  13028  HA  ASP A 850     -43.351  50.704 -16.742  1.00  3.430          H  
ATOM  13029 1HB  ASP A 850     -41.283  49.965 -15.239  1.00  4.570          H  
ATOM  13030 2HB  ASP A 850     -40.324  50.809 -16.452  1.00  4.570          H  
ATOM  13031  N   GLY A 851     -41.996  52.411 -18.372  1.00  3.050          N  
ATOM  13032  CA  GLY A 851     -41.687  53.168 -19.575  1.00  3.290          C  
ATOM  13033  C   GLY A 851     -40.290  52.872 -20.131  1.00  2.780          C  
ATOM  13034  O   GLY A 851     -40.173  52.423 -21.271  1.00  2.930          O  
ATOM  13035  H   GLY A 851     -42.216  52.887 -17.497  1.00  3.660          H  
ATOM  13036 1HA  GLY A 851     -42.429  52.932 -20.337  1.00  3.950          H  
ATOM  13037 2HA  GLY A 851     -41.789  54.233 -19.369  1.00  3.950          H  
ATOM  13038  N   PRO A 852     -39.210  53.200 -19.399  1.00  2.770          N  
ATOM  13039  CA  PRO A 852     -37.837  52.916 -19.766  1.00  2.860          C  
ATOM  13040  C   PRO A 852     -37.461  51.473 -19.478  1.00  2.710          C  
ATOM  13041  O   PRO A 852     -37.931  50.900 -18.492  1.00  3.460          O  
ATOM  13042  CB  PRO A 852     -37.059  53.895 -18.884  1.00  4.290          C  
ATOM  13043  CG  PRO A 852     -37.910  54.043 -17.644  1.00  4.290          C  
ATOM  13044  CD  PRO A 852     -39.350  53.945 -18.125  1.00  4.290          C  
ATOM  13045  HA  PRO A 852     -37.696  53.145 -20.833  1.00  3.430          H  
ATOM  13046 1HB  PRO A 852     -36.062  53.480 -18.663  1.00  5.150          H  
ATOM  13047 2HB  PRO A 852     -36.905  54.843 -19.417  1.00  5.150          H  
ATOM  13048 1HG  PRO A 852     -37.660  53.243 -16.922  1.00  5.150          H  
ATOM  13049 2HG  PRO A 852     -37.695  54.998 -17.144  1.00  5.150          H  
ATOM  13050 1HD  PRO A 852     -39.887  53.371 -17.372  1.00  5.150          H  
ATOM  13051 2HD  PRO A 852     -39.783  54.939 -18.285  1.00  5.150          H  
ATOM  13052  N   SER A 853     -36.505  50.951 -20.239  1.00  2.200          N  
ATOM  13053  CA  SER A 853     -35.903  49.651 -19.971  1.00  2.250          C  
ATOM  13054  C   SER A 853     -34.588  49.554 -20.729  1.00  2.370          C  
ATOM  13055  O   SER A 853     -34.398  50.244 -21.735  1.00  3.110          O  
ATOM  13056  CB  SER A 853     -36.823  48.516 -20.397  1.00  3.130          C  
ATOM  13057  OG  SER A 853     -36.956  48.466 -21.793  1.00  3.130          O  
ATOM  13058  H   SER A 853     -36.176  51.463 -21.045  1.00  2.640          H  
ATOM  13059  HA  SER A 853     -35.698  49.565 -18.900  1.00  2.700          H  
ATOM  13060 1HB  SER A 853     -36.426  47.568 -20.031  1.00  3.760          H  
ATOM  13061 2HB  SER A 853     -37.804  48.654 -19.944  1.00  3.760          H  
ATOM  13062  HG  SER A 853     -37.557  47.739 -21.977  1.00  3.760          H  
ATOM  13063  N   ASP A 854     -33.680  48.708 -20.246  1.00  2.270          N  
ATOM  13064  CA  ASP A 854     -32.419  48.429 -20.934  1.00  2.760          C  
ATOM  13065  C   ASP A 854     -31.829  47.131 -20.387  1.00  2.480          C  
ATOM  13066  O   ASP A 854     -32.399  46.531 -19.473  1.00  2.500          O  
ATOM  13067  CB  ASP A 854     -31.438  49.610 -20.760  1.00  3.670          C  
ATOM  13068  CG  ASP A 854     -30.378  49.741 -21.894  1.00  3.670          C  
ATOM  13069  OD1 ASP A 854     -30.091  48.741 -22.529  1.00  3.670          O  
ATOM  13070  OD2 ASP A 854     -29.870  50.821 -22.096  1.00  3.670          O  
ATOM  13071  H   ASP A 854     -33.891  48.205 -19.394  1.00  2.720          H  
ATOM  13072  HA  ASP A 854     -32.620  48.295 -21.999  1.00  3.310          H  
ATOM  13073 1HB  ASP A 854     -31.997  50.545 -20.707  1.00  4.400          H  
ATOM  13074 2HB  ASP A 854     -30.909  49.493 -19.814  1.00  4.400          H  
ATOM  13075  N   GLN A 855     -30.685  46.712 -20.917  1.00  2.550          N  
ATOM  13076  CA  GLN A 855     -29.996  45.526 -20.409  1.00  2.550          C  
ATOM  13077  C   GLN A 855     -28.915  45.977 -19.437  1.00  2.510          C  
ATOM  13078  O   GLN A 855     -27.846  46.425 -19.849  1.00  2.930          O  
ATOM  13079  CB  GLN A 855     -29.392  44.701 -21.555  1.00  3.570          C  
ATOM  13080  CG  GLN A 855     -28.675  43.394 -21.123  1.00  3.570          C  
ATOM  13081  CD  GLN A 855     -29.642  42.391 -20.469  1.00  3.570          C  
ATOM  13082  OE1 GLN A 855     -30.728  42.121 -21.007  1.00  3.570          O  
ATOM  13083  NE2 GLN A 855     -29.250  41.830 -19.323  1.00  3.570          N  
ATOM  13084  H   GLN A 855     -30.291  47.263 -21.683  1.00  3.060          H  
ATOM  13085  HA  GLN A 855     -30.709  44.906 -19.867  1.00  3.060          H  
ATOM  13086 1HB  GLN A 855     -30.170  44.451 -22.263  1.00  4.280          H  
ATOM  13087 2HB  GLN A 855     -28.661  45.313 -22.085  1.00  4.280          H  
ATOM  13088 1HG  GLN A 855     -28.241  42.922 -22.001  1.00  4.280          H  
ATOM  13089 2HG  GLN A 855     -27.886  43.630 -20.401  1.00  4.280          H  
ATOM  13090 1HE2 GLN A 855     -29.838  41.175 -18.841  1.00  4.280          H  
ATOM  13091 2HE2 GLN A 855     -28.326  42.036 -18.936  1.00  4.280          H  
ATOM  13092  N   SER A 856     -29.190  45.850 -18.142  1.00  2.430          N  
ATOM  13093  CA  SER A 856     -28.297  46.373 -17.114  1.00  2.870          C  
ATOM  13094  C   SER A 856     -26.910  45.750 -17.110  1.00  3.000          C  
ATOM  13095  O   SER A 856     -25.918  46.430 -16.838  1.00  3.730          O  
ATOM  13096  CB  SER A 856     -28.924  46.182 -15.748  1.00  3.840          C  
ATOM  13097  OG  SER A 856     -30.087  46.954 -15.621  1.00  3.840          O  
ATOM  13098  H   SER A 856     -30.074  45.446 -17.860  1.00  2.920          H  
ATOM  13099  HA  SER A 856     -28.182  47.443 -17.289  1.00  3.440          H  
ATOM  13100 1HB  SER A 856     -29.160  45.130 -15.600  1.00  4.610          H  
ATOM  13101 2HB  SER A 856     -28.206  46.467 -14.979  1.00  4.610          H  
ATOM  13102  HG  SER A 856     -30.367  46.871 -14.711  1.00  4.610          H  
ATOM  13103  N   GLN A 857     -26.835  44.452 -17.368  1.00  2.510          N  
ATOM  13104  CA  GLN A 857     -25.554  43.762 -17.337  1.00  2.640          C  
ATOM  13105  C   GLN A 857     -25.550  42.412 -18.030  1.00  2.360          C  
ATOM  13106  O   GLN A 857     -26.581  41.919 -18.487  1.00  2.550          O  
ATOM  13107  CB  GLN A 857     -25.053  43.588 -15.910  1.00  3.640          C  
ATOM  13108  CG  GLN A 857     -25.934  42.790 -15.004  1.00  3.640          C  
ATOM  13109  CD  GLN A 857     -25.188  42.520 -13.760  1.00  3.640          C  
ATOM  13110  OE1 GLN A 857     -24.541  41.458 -13.642  1.00  3.640          O  
ATOM  13111  NE2 GLN A 857     -25.219  43.464 -12.822  1.00  3.640          N  
ATOM  13112  H   GLN A 857     -27.684  43.950 -17.579  1.00  3.010          H  
ATOM  13113  HA  GLN A 857     -24.833  44.390 -17.861  1.00  3.170          H  
ATOM  13114 1HB  GLN A 857     -24.075  43.116 -15.915  1.00  4.370          H  
ATOM  13115 2HB  GLN A 857     -24.922  44.566 -15.451  1.00  4.370          H  
ATOM  13116 1HG  GLN A 857     -26.812  43.382 -14.757  1.00  4.370          H  
ATOM  13117 2HG  GLN A 857     -26.235  41.859 -15.462  1.00  4.370          H  
ATOM  13118 1HE2 GLN A 857     -24.704  43.350 -11.968  1.00  4.370          H  
ATOM  13119 2HE2 GLN A 857     -25.738  44.310 -12.969  1.00  4.370          H  
ATOM  13120  N   SER A 858     -24.363  41.791 -18.061  1.00  2.370          N  
ATOM  13121  CA  SER A 858     -24.133  40.467 -18.643  1.00  2.190          C  
ATOM  13122  C   SER A 858     -24.907  39.329 -17.967  1.00  1.980          C  
ATOM  13123  O   SER A 858     -25.113  38.264 -18.567  1.00  1.860          O  
ATOM  13124  CB  SER A 858     -22.648  40.165 -18.613  1.00  3.140          C  
ATOM  13125  OG  SER A 858     -22.179  40.075 -17.293  1.00  3.140          O  
ATOM  13126  H   SER A 858     -23.558  42.258 -17.667  1.00  2.840          H  
ATOM  13127  HA  SER A 858     -24.449  40.506 -19.686  1.00  2.630          H  
ATOM  13128 1HB  SER A 858     -22.455  39.228 -19.126  1.00  3.770          H  
ATOM  13129 2HB  SER A 858     -22.111  40.950 -19.149  1.00  3.770          H  
ATOM  13130  HG  SER A 858     -21.262  39.790 -17.356  1.00  3.770          H  
ATOM  13131  N   THR A 859     -25.391  39.542 -16.747  1.00  2.300          N  
ATOM  13132  CA  THR A 859     -26.162  38.511 -16.060  1.00  2.290          C  
ATOM  13133  C   THR A 859     -27.566  38.541 -16.663  1.00  1.850          C  
ATOM  13134  O   THR A 859     -28.498  39.119 -16.103  1.00  2.280          O  
ATOM  13135  CB  THR A 859     -26.254  38.735 -14.522  1.00  3.210          C  
ATOM  13136  OG1 THR A 859     -24.939  38.806 -13.960  1.00  3.210          O  
ATOM  13137  CG2 THR A 859     -26.992  37.539 -13.863  1.00  3.210          C  
ATOM  13138  H   THR A 859     -25.195  40.421 -16.298  1.00  2.760          H  
ATOM  13139  HA  THR A 859     -25.714  37.537 -16.249  1.00  2.750          H  
ATOM  13140  HB  THR A 859     -26.792  39.657 -14.307  1.00  3.850          H  
ATOM  13141  HG1 THR A 859     -24.645  39.744 -13.968  1.00  3.850          H  
ATOM  13142 1HG2 THR A 859     -27.053  37.685 -12.793  1.00  3.850          H  
ATOM  13143 2HG2 THR A 859     -27.993  37.444 -14.258  1.00  3.850          H  
ATOM  13144 3HG2 THR A 859     -26.446  36.621 -14.066  1.00  3.850          H  
ATOM  13145  N   ARG A 860     -27.683  37.926 -17.836  1.00  1.500          N  
ATOM  13146  CA  ARG A 860     -28.904  37.906 -18.636  1.00  1.570          C  
ATOM  13147  C   ARG A 860     -29.620  36.560 -18.558  1.00  1.390          C  
ATOM  13148  O   ARG A 860     -30.843  36.468 -18.724  1.00  1.540          O  
ATOM  13149  CB  ARG A 860     -28.579  38.224 -20.095  1.00  2.170          C  
ATOM  13150  CG  ARG A 860     -29.797  38.319 -21.004  1.00  2.170          C  
ATOM  13151  CD  ARG A 860     -29.496  38.736 -22.361  1.00  2.170          C  
ATOM  13152  NE  ARG A 860     -30.728  38.822 -23.153  1.00  2.170          N  
ATOM  13153  CZ  ARG A 860     -30.792  39.130 -24.466  1.00  2.170          C  
ATOM  13154  NH1 ARG A 860     -29.695  39.380 -25.163  1.00  2.170          N  
ATOM  13155  NH2 ARG A 860     -31.971  39.180 -25.054  1.00  2.170          N  
ATOM  13156  H   ARG A 860     -26.809  37.546 -18.205  1.00  1.800          H  
ATOM  13157  HA  ARG A 860     -29.572  38.678 -18.256  1.00  1.880          H  
ATOM  13158 1HB  ARG A 860     -28.056  39.178 -20.142  1.00  2.600          H  
ATOM  13159 2HB  ARG A 860     -27.907  37.462 -20.495  1.00  2.600          H  
ATOM  13160 1HG  ARG A 860     -30.336  37.375 -21.053  1.00  2.600          H  
ATOM  13161 2HG  ARG A 860     -30.431  39.077 -20.621  1.00  2.600          H  
ATOM  13162 1HD  ARG A 860     -29.026  39.721 -22.339  1.00  2.600          H  
ATOM  13163 2HD  ARG A 860     -28.830  38.011 -22.827  1.00  2.600          H  
ATOM  13164  HE  ARG A 860     -31.632  38.641 -22.661  1.00  2.600          H  
ATOM  13165 1HH1 ARG A 860     -28.790  39.344 -24.718  1.00  2.600          H  
ATOM  13166 2HH1 ARG A 860     -29.761  39.610 -26.145  1.00  2.600          H  
ATOM  13167 1HH2 ARG A 860     -32.801  38.988 -24.510  1.00  2.600          H  
ATOM  13168 2HH2 ARG A 860     -32.044  39.413 -26.032  1.00  2.600          H  
ATOM  13169  N   LYS A 861     -28.845  35.502 -18.368  1.00  1.330          N  
ATOM  13170  CA  LYS A 861     -29.374  34.149 -18.342  1.00  1.300          C  
ATOM  13171  C   LYS A 861     -28.817  33.399 -17.146  1.00  1.400          C  
ATOM  13172  O   LYS A 861     -27.691  33.659 -16.712  1.00  1.900          O  
ATOM  13173  CB  LYS A 861     -29.054  33.422 -19.651  1.00  1.830          C  
ATOM  13174  CG  LYS A 861     -27.560  33.220 -19.947  1.00  1.830          C  
ATOM  13175  CD  LYS A 861     -27.354  32.538 -21.304  1.00  1.830          C  
ATOM  13176  CE  LYS A 861     -25.877  32.266 -21.587  1.00  1.830          C  
ATOM  13177  NZ  LYS A 861     -25.679  31.607 -22.914  1.00  1.830          N  
ATOM  13178  H   LYS A 861     -27.858  35.637 -18.224  1.00  1.600          H  
ATOM  13179  HA  LYS A 861     -30.453  34.191 -18.230  1.00  1.560          H  
ATOM  13180 1HB  LYS A 861     -29.529  32.438 -19.633  1.00  2.200          H  
ATOM  13181 2HB  LYS A 861     -29.492  33.975 -20.483  1.00  2.200          H  
ATOM  13182 1HG  LYS A 861     -27.061  34.187 -19.954  1.00  2.200          H  
ATOM  13183 2HG  LYS A 861     -27.113  32.603 -19.169  1.00  2.200          H  
ATOM  13184 1HD  LYS A 861     -27.897  31.592 -21.321  1.00  2.200          H  
ATOM  13185 2HD  LYS A 861     -27.751  33.175 -22.094  1.00  2.200          H  
ATOM  13186 1HE  LYS A 861     -25.331  33.208 -21.577  1.00  2.200          H  
ATOM  13187 2HE  LYS A 861     -25.478  31.616 -20.809  1.00  2.200          H  
ATOM  13188 1HZ  LYS A 861     -24.693  31.441 -23.067  1.00  2.200          H  
ATOM  13189 2HZ  LYS A 861     -26.172  30.724 -22.931  1.00  2.200          H  
ATOM  13190 3HZ  LYS A 861     -26.035  32.205 -23.647  1.00  2.200          H  
ATOM  13191  N   ASP A 862     -29.592  32.436 -16.651  1.00  1.170          N  
ATOM  13192  CA  ASP A 862     -29.200  31.615 -15.507  1.00  1.280          C  
ATOM  13193  C   ASP A 862     -29.782  30.197 -15.539  1.00  1.060          C  
ATOM  13194  O   ASP A 862     -30.977  30.004 -15.780  1.00  1.420          O  
ATOM  13195  CB  ASP A 862     -29.609  32.291 -14.200  1.00  1.750          C  
ATOM  13196  CG  ASP A 862     -29.051  31.562 -12.992  1.00  1.750          C  
ATOM  13197  OD1 ASP A 862     -27.886  31.255 -13.023  1.00  1.750          O  
ATOM  13198  OD2 ASP A 862     -29.789  31.302 -12.058  1.00  1.750          O  
ATOM  13199  H   ASP A 862     -30.518  32.315 -17.070  1.00  1.400          H  
ATOM  13200  HA  ASP A 862     -28.114  31.528 -15.514  1.00  1.540          H  
ATOM  13201 1HB  ASP A 862     -29.233  33.323 -14.189  1.00  2.100          H  
ATOM  13202 2HB  ASP A 862     -30.696  32.341 -14.135  1.00  2.100          H  
ATOM  13203  N   THR A 863     -28.919  29.189 -15.377  1.00  0.920          N  
ATOM  13204  CA  THR A 863     -29.388  27.796 -15.376  1.00  0.810          C  
ATOM  13205  C   THR A 863     -29.170  27.129 -14.025  1.00  0.760          C  
ATOM  13206  O   THR A 863     -28.063  27.119 -13.482  1.00  0.810          O  
ATOM  13207  CB  THR A 863     -28.705  26.935 -16.469  1.00  1.180          C  
ATOM  13208  OG1 THR A 863     -28.987  27.485 -17.760  1.00  1.180          O  
ATOM  13209  CG2 THR A 863     -29.261  25.484 -16.422  1.00  1.180          C  
ATOM  13210  H   THR A 863     -27.945  29.401 -15.188  1.00  1.100          H  
ATOM  13211  HA  THR A 863     -30.456  27.787 -15.563  1.00  0.970          H  
ATOM  13212  HB  THR A 863     -27.627  26.917 -16.311  1.00  1.410          H  
ATOM  13213  HG1 THR A 863     -28.515  28.311 -17.851  1.00  1.410          H  
ATOM  13214 1HG2 THR A 863     -28.786  24.892 -17.200  1.00  1.410          H  
ATOM  13215 2HG2 THR A 863     -29.054  25.024 -15.461  1.00  1.410          H  
ATOM  13216 3HG2 THR A 863     -30.339  25.500 -16.587  1.00  1.410          H  
ATOM  13217  N   VAL A 864     -30.233  26.519 -13.514  1.00  0.700          N  
ATOM  13218  CA  VAL A 864     -30.186  25.845 -12.226  1.00  0.700          C  
ATOM  13219  C   VAL A 864     -30.420  24.357 -12.369  1.00  0.660          C  
ATOM  13220  O   VAL A 864     -31.347  23.911 -13.054  1.00  0.690          O  
ATOM  13221  CB  VAL A 864     -31.229  26.457 -11.260  1.00  0.980          C  
ATOM  13222  CG1 VAL A 864     -32.638  26.368 -11.835  1.00  0.980          C  
ATOM  13223  CG2 VAL A 864     -31.194  25.744  -9.901  1.00  0.980          C  
ATOM  13224  H   VAL A 864     -31.097  26.552 -14.059  1.00  0.840          H  
ATOM  13225  HA  VAL A 864     -29.198  26.001 -11.791  1.00  0.840          H  
ATOM  13226  HB  VAL A 864     -30.983  27.510 -11.128  1.00  1.180          H  
ATOM  13227 1HG1 VAL A 864     -33.328  26.837 -11.144  1.00  1.180          H  
ATOM  13228 2HG1 VAL A 864     -32.689  26.865 -12.781  1.00  1.180          H  
ATOM  13229 3HG1 VAL A 864     -32.919  25.346 -11.971  1.00  1.180          H  
ATOM  13230 1HG2 VAL A 864     -31.909  26.214  -9.237  1.00  1.180          H  
ATOM  13231 2HG2 VAL A 864     -31.448  24.691 -10.011  1.00  1.180          H  
ATOM  13232 3HG2 VAL A 864     -30.189  25.834  -9.475  1.00  1.180          H  
ATOM  13233  N   ILE A 865     -29.554  23.579 -11.735  1.00  0.700          N  
ATOM  13234  CA  ILE A 865     -29.706  22.141 -11.781  1.00  0.730          C  
ATOM  13235  C   ILE A 865     -29.721  21.546 -10.388  1.00  0.720          C  
ATOM  13236  O   ILE A 865     -28.826  21.795  -9.580  1.00  0.980          O  
ATOM  13237  CB  ILE A 865     -28.593  21.479 -12.618  1.00  1.010          C  
ATOM  13238  CG1 ILE A 865     -28.635  22.091 -14.045  1.00  1.010          C  
ATOM  13239  CG2 ILE A 865     -28.814  19.921 -12.644  1.00  1.010          C  
ATOM  13240  CD1 ILE A 865     -27.542  21.667 -14.978  1.00  1.010          C  
ATOM  13241  H   ILE A 865     -28.798  24.010 -11.213  1.00  0.840          H  
ATOM  13242  HA  ILE A 865     -30.663  21.904 -12.245  1.00  0.880          H  
ATOM  13243  HB  ILE A 865     -27.618  21.706 -12.188  1.00  1.210          H  
ATOM  13244 1HG1 ILE A 865     -29.584  21.876 -14.469  1.00  1.210          H  
ATOM  13245 2HG1 ILE A 865     -28.544  23.162 -13.956  1.00  1.210          H  
ATOM  13246 1HG2 ILE A 865     -28.043  19.443 -13.233  1.00  1.210          H  
ATOM  13247 2HG2 ILE A 865     -28.770  19.517 -11.633  1.00  1.210          H  
ATOM  13248 3HG2 ILE A 865     -29.791  19.697 -13.072  1.00  1.210          H  
ATOM  13249 1HD1 ILE A 865     -27.670  22.181 -15.931  1.00  1.210          H  
ATOM  13250 2HD1 ILE A 865     -26.574  21.931 -14.552  1.00  1.210          H  
ATOM  13251 3HD1 ILE A 865     -27.583  20.599 -15.146  1.00  1.210          H  
ATOM  13252  N   GLN A 866     -30.748  20.758 -10.116  1.00  0.690          N  
ATOM  13253  CA  GLN A 866     -30.882  20.049  -8.846  1.00  0.680          C  
ATOM  13254  C   GLN A 866     -31.290  18.612  -9.133  1.00  0.700          C  
ATOM  13255  O   GLN A 866     -31.885  18.341 -10.179  1.00  0.780          O  
ATOM  13256  CB  GLN A 866     -31.878  20.719  -7.903  1.00  0.960          C  
ATOM  13257  CG  GLN A 866     -31.503  22.082  -7.365  1.00  0.960          C  
ATOM  13258  CD  GLN A 866     -32.608  22.600  -6.445  1.00  0.960          C  
ATOM  13259  OE1 GLN A 866     -33.525  21.840  -6.109  1.00  0.960          O  
ATOM  13260  NE2 GLN A 866     -32.556  23.876  -6.070  1.00  0.960          N  
ATOM  13261  H   GLN A 866     -31.452  20.633 -10.856  1.00  0.830          H  
ATOM  13262  HA  GLN A 866     -29.912  20.026  -8.352  1.00  0.820          H  
ATOM  13263 1HB  GLN A 866     -32.801  20.865  -8.436  1.00  1.150          H  
ATOM  13264 2HB  GLN A 866     -32.072  20.059  -7.057  1.00  1.150          H  
ATOM  13265 1HG  GLN A 866     -30.573  22.009  -6.804  1.00  1.150          H  
ATOM  13266 2HG  GLN A 866     -31.392  22.777  -8.196  1.00  1.150          H  
ATOM  13267 1HE2 GLN A 866     -33.334  24.263  -5.520  1.00  1.150          H  
ATOM  13268 2HE2 GLN A 866     -31.791  24.454  -6.350  1.00  1.150          H  
ATOM  13269  N   THR A 867     -30.986  17.690  -8.223  1.00  0.660          N  
ATOM  13270  CA  THR A 867     -31.369  16.304  -8.449  1.00  0.700          C  
ATOM  13271  C   THR A 867     -32.375  15.790  -7.440  1.00  0.710          C  
ATOM  13272  O   THR A 867     -32.489  16.311  -6.331  1.00  0.820          O  
ATOM  13273  CB  THR A 867     -30.134  15.376  -8.356  1.00  0.960          C  
ATOM  13274  OG1 THR A 867     -29.598  15.446  -7.028  1.00  0.960          O  
ATOM  13275  CG2 THR A 867     -29.064  15.792  -9.333  1.00  0.960          C  
ATOM  13276  H   THR A 867     -30.488  17.934  -7.375  1.00  0.790          H  
ATOM  13277  HA  THR A 867     -31.811  16.226  -9.435  1.00  0.840          H  
ATOM  13278  HB  THR A 867     -30.435  14.348  -8.570  1.00  1.160          H  
ATOM  13279  HG1 THR A 867     -30.195  15.001  -6.419  1.00  1.160          H  
ATOM  13280 1HG2 THR A 867     -28.213  15.122  -9.236  1.00  1.160          H  
ATOM  13281 2HG2 THR A 867     -29.440  15.733 -10.322  1.00  1.160          H  
ATOM  13282 3HG2 THR A 867     -28.745  16.808  -9.127  1.00  1.160          H  
ATOM  13283  N   ILE A 868     -33.057  14.715  -7.824  1.00  0.640          N  
ATOM  13284  CA  ILE A 868     -33.998  13.986  -6.962  1.00  0.690          C  
ATOM  13285  C   ILE A 868     -33.639  12.519  -6.996  1.00  0.660          C  
ATOM  13286  O   ILE A 868     -33.259  11.996  -8.050  1.00  0.710          O  
ATOM  13287  CB  ILE A 868     -35.490  14.132  -7.381  1.00  0.950          C  
ATOM  13288  CG1 ILE A 868     -35.887  15.584  -7.366  1.00  0.950          C  
ATOM  13289  CG2 ILE A 868     -36.428  13.335  -6.422  1.00  0.950          C  
ATOM  13290  CD1 ILE A 868     -37.239  15.848  -7.948  1.00  0.950          C  
ATOM  13291  H   ILE A 868     -32.877  14.396  -8.783  1.00  0.770          H  
ATOM  13292  HA  ILE A 868     -33.895  14.339  -5.934  1.00  0.830          H  
ATOM  13293  HB  ILE A 868     -35.628  13.747  -8.371  1.00  1.140          H  
ATOM  13294 1HG1 ILE A 868     -35.855  15.952  -6.334  1.00  1.140          H  
ATOM  13295 2HG1 ILE A 868     -35.167  16.135  -7.949  1.00  1.140          H  
ATOM  13296 1HG2 ILE A 868     -37.436  13.436  -6.724  1.00  1.140          H  
ATOM  13297 2HG2 ILE A 868     -36.195  12.286  -6.435  1.00  1.140          H  
ATOM  13298 3HG2 ILE A 868     -36.316  13.725  -5.408  1.00  1.140          H  
ATOM  13299 1HD1 ILE A 868     -37.425  16.892  -7.921  1.00  1.140          H  
ATOM  13300 2HD1 ILE A 868     -37.256  15.503  -8.974  1.00  1.140          H  
ATOM  13301 3HD1 ILE A 868     -38.014  15.355  -7.397  1.00  1.140          H  
ATOM  13302  N   LEU A 869     -33.698  11.855  -5.847  1.00  0.600          N  
ATOM  13303  CA  LEU A 869     -33.464  10.425  -5.858  1.00  0.610          C  
ATOM  13304  C   LEU A 869     -34.768   9.726  -6.202  1.00  0.550          C  
ATOM  13305  O   LEU A 869     -35.752   9.832  -5.457  1.00  0.590          O  
ATOM  13306  CB  LEU A 869     -32.966   9.956  -4.494  1.00  0.850          C  
ATOM  13307  CG  LEU A 869     -32.740   8.452  -4.326  1.00  0.850          C  
ATOM  13308  CD1 LEU A 869     -31.633   7.948  -5.268  1.00  0.850          C  
ATOM  13309  CD2 LEU A 869     -32.387   8.199  -2.873  1.00  0.850          C  
ATOM  13310  H   LEU A 869     -33.975  12.333  -4.978  1.00  0.720          H  
ATOM  13311  HA  LEU A 869     -32.732  10.195  -6.627  1.00  0.730          H  
ATOM  13312 1HB  LEU A 869     -32.038  10.440  -4.294  1.00  1.020          H  
ATOM  13313 2HB  LEU A 869     -33.680  10.277  -3.736  1.00  1.020          H  
ATOM  13314  HG  LEU A 869     -33.653   7.924  -4.577  1.00  1.020          H  
ATOM  13315 1HD1 LEU A 869     -31.498   6.876  -5.125  1.00  1.020          H  
ATOM  13316 2HD1 LEU A 869     -31.903   8.128  -6.296  1.00  1.020          H  
ATOM  13317 3HD1 LEU A 869     -30.710   8.453  -5.045  1.00  1.020          H  
ATOM  13318 1HD2 LEU A 869     -32.239   7.132  -2.709  1.00  1.020          H  
ATOM  13319 2HD2 LEU A 869     -31.472   8.733  -2.617  1.00  1.020          H  
ATOM  13320 3HD2 LEU A 869     -33.199   8.553  -2.238  1.00  1.020          H  
ATOM  13321  N   VAL A 870     -34.780   9.015  -7.321  1.00  0.510          N  
ATOM  13322  CA  VAL A 870     -35.988   8.366  -7.758  1.00  0.490          C  
ATOM  13323  C   VAL A 870     -36.041   6.875  -7.403  1.00  0.510          C  
ATOM  13324  O   VAL A 870     -35.139   6.076  -7.692  1.00  0.540          O  
ATOM  13325  CB  VAL A 870     -36.235   8.677  -9.236  1.00  0.690          C  
ATOM  13326  CG1 VAL A 870     -37.446   7.953  -9.728  1.00  0.690          C  
ATOM  13327  CG2 VAL A 870     -36.472  10.227  -9.346  1.00  0.690          C  
ATOM  13328  H   VAL A 870     -33.941   8.975  -7.902  1.00  0.610          H  
ATOM  13329  HA  VAL A 870     -36.793   8.851  -7.242  1.00  0.590          H  
ATOM  13330  HB  VAL A 870     -35.375   8.368  -9.838  1.00  0.830          H  
ATOM  13331 1HG1 VAL A 870     -37.610   8.197 -10.763  1.00  0.830          H  
ATOM  13332 2HG1 VAL A 870     -37.312   6.881  -9.637  1.00  0.830          H  
ATOM  13333 3HG1 VAL A 870     -38.300   8.266  -9.134  1.00  0.830          H  
ATOM  13334 1HG2 VAL A 870     -36.673  10.518 -10.364  1.00  0.830          H  
ATOM  13335 2HG2 VAL A 870     -37.327  10.494  -8.729  1.00  0.830          H  
ATOM  13336 3HG2 VAL A 870     -35.589  10.760  -8.990  1.00  0.830          H  
ATOM  13337  N   GLN A 871     -37.120   6.546  -6.704  1.00  0.510          N  
ATOM  13338  CA  GLN A 871     -37.417   5.241  -6.152  1.00  0.550          C  
ATOM  13339  C   GLN A 871     -38.393   4.387  -6.977  1.00  0.550          C  
ATOM  13340  O   GLN A 871     -39.162   4.893  -7.793  1.00  0.550          O  
ATOM  13341  CB  GLN A 871     -37.955   5.455  -4.722  1.00  0.750          C  
ATOM  13342  CG  GLN A 871     -36.933   6.019  -3.735  1.00  0.750          C  
ATOM  13343  CD  GLN A 871     -35.839   4.999  -3.438  1.00  0.750          C  
ATOM  13344  OE1 GLN A 871     -36.137   3.870  -3.027  1.00  0.750          O  
ATOM  13345  NE2 GLN A 871     -34.597   5.362  -3.640  1.00  0.750          N  
ATOM  13346  H   GLN A 871     -37.785   7.304  -6.541  1.00  0.610          H  
ATOM  13347  HA  GLN A 871     -36.461   4.733  -6.089  1.00  0.660          H  
ATOM  13348 1HB  GLN A 871     -38.741   6.204  -4.765  1.00  0.900          H  
ATOM  13349 2HB  GLN A 871     -38.405   4.551  -4.320  1.00  0.900          H  
ATOM  13350 1HG  GLN A 871     -36.463   6.900  -4.179  1.00  0.900          H  
ATOM  13351 2HG  GLN A 871     -37.426   6.288  -2.800  1.00  0.900          H  
ATOM  13352 1HE2 GLN A 871     -33.851   4.720  -3.464  1.00  0.900          H  
ATOM  13353 2HE2 GLN A 871     -34.388   6.279  -3.965  1.00  0.900          H  
ATOM  13354  N   PRO A 872     -38.318   3.063  -6.851  1.00  0.600          N  
ATOM  13355  CA  PRO A 872     -39.205   2.077  -7.441  1.00  0.660          C  
ATOM  13356  C   PRO A 872     -40.585   2.061  -6.804  1.00  0.700          C  
ATOM  13357  O   PRO A 872     -40.722   2.448  -5.644  1.00  0.700          O  
ATOM  13358  CB  PRO A 872     -38.442   0.797  -7.177  1.00  0.990          C  
ATOM  13359  CG  PRO A 872     -37.604   1.100  -5.958  1.00  0.990          C  
ATOM  13360  CD  PRO A 872     -37.202   2.474  -6.093  1.00  0.990          C  
ATOM  13361  HA  PRO A 872     -39.290   2.269  -8.520  1.00  0.790          H  
ATOM  13362 1HB  PRO A 872     -39.152  -0.026  -7.018  1.00  1.190          H  
ATOM  13363 2HB  PRO A 872     -37.854   0.558  -8.058  1.00  1.190          H  
ATOM  13364 1HG  PRO A 872     -38.193   0.989  -5.061  1.00  1.190          H  
ATOM  13365 2HG  PRO A 872     -36.751   0.447  -5.857  1.00  1.190          H  
ATOM  13366 1HD  PRO A 872     -37.126   2.858  -5.089  1.00  1.190          H  
ATOM  13367 2HD  PRO A 872     -36.253   2.542  -6.650  1.00  1.190          H  
ATOM  13368  N   GLU A 873     -41.581   1.590  -7.554  1.00  0.750          N  
ATOM  13369  CA  GLU A 873     -42.941   1.414  -7.043  1.00  0.820          C  
ATOM  13370  C   GLU A 873     -43.174   0.095  -6.307  1.00  0.860          C  
ATOM  13371  O   GLU A 873     -43.182  -0.973  -6.918  1.00  1.030          O  
ATOM  13372  CB  GLU A 873     -43.921   1.499  -8.216  1.00  1.120          C  
ATOM  13373  CG  GLU A 873     -45.397   1.269  -7.877  1.00  1.120          C  
ATOM  13374  CD  GLU A 873     -45.920   2.297  -6.973  1.00  1.120          C  
ATOM  13375  OE1 GLU A 873     -45.239   3.273  -6.786  1.00  1.120          O  
ATOM  13376  OE2 GLU A 873     -47.007   2.154  -6.467  1.00  1.120          O  
ATOM  13377  H   GLU A 873     -41.391   1.342  -8.518  1.00  0.900          H  
ATOM  13378  HA  GLU A 873     -43.140   2.227  -6.343  1.00  0.980          H  
ATOM  13379 1HB  GLU A 873     -43.842   2.485  -8.670  1.00  1.340          H  
ATOM  13380 2HB  GLU A 873     -43.636   0.772  -8.979  1.00  1.340          H  
ATOM  13381 1HG  GLU A 873     -45.969   1.293  -8.803  1.00  1.340          H  
ATOM  13382 2HG  GLU A 873     -45.528   0.285  -7.428  1.00  1.340          H  
ATOM  13383  N   GLY A 874     -43.463   0.178  -5.016  1.00  0.900          N  
ATOM  13384  CA  GLY A 874     -43.672  -1.015  -4.210  1.00  0.980          C  
ATOM  13385  C   GLY A 874     -43.065  -0.850  -2.825  1.00  1.020          C  
ATOM  13386  O   GLY A 874     -42.601   0.236  -2.457  1.00  1.020          O  
ATOM  13387  H   GLY A 874     -43.481   1.091  -4.581  1.00  1.080          H  
ATOM  13388 1HA  GLY A 874     -44.740  -1.202  -4.124  1.00  1.180          H  
ATOM  13389 2HA  GLY A 874     -43.230  -1.877  -4.705  1.00  1.180          H  
ATOM  13390  N   ILE A 875     -43.043  -1.931  -2.060  1.00  1.070          N  
ATOM  13391  CA  ILE A 875     -42.553  -1.912  -0.696  1.00  1.150          C  
ATOM  13392  C   ILE A 875     -41.195  -2.566  -0.598  1.00  1.110          C  
ATOM  13393  O   ILE A 875     -40.950  -3.633  -1.164  1.00  1.110          O  
ATOM  13394  CB  ILE A 875     -43.551  -2.620   0.244  1.00  1.580          C  
ATOM  13395  CG1 ILE A 875     -44.951  -1.975   0.107  1.00  1.580          C  
ATOM  13396  CG2 ILE A 875     -43.071  -2.616   1.704  1.00  1.580          C  
ATOM  13397  CD1 ILE A 875     -45.053  -0.489   0.417  1.00  1.580          C  
ATOM  13398  H   ILE A 875     -43.388  -2.819  -2.420  1.00  1.280          H  
ATOM  13399  HA  ILE A 875     -42.430  -0.881  -0.377  1.00  1.380          H  
ATOM  13400  HB  ILE A 875     -43.656  -3.656  -0.081  1.00  1.890          H  
ATOM  13401 1HG1 ILE A 875     -45.287  -2.130  -0.914  1.00  1.890          H  
ATOM  13402 2HG1 ILE A 875     -45.624  -2.499   0.776  1.00  1.890          H  
ATOM  13403 1HG2 ILE A 875     -43.791  -3.137   2.308  1.00  1.890          H  
ATOM  13404 2HG2 ILE A 875     -42.111  -3.127   1.784  1.00  1.890          H  
ATOM  13405 3HG2 ILE A 875     -42.961  -1.600   2.070  1.00  1.890          H  
ATOM  13406 1HD1 ILE A 875     -46.073  -0.177   0.267  1.00  1.890          H  
ATOM  13407 2HD1 ILE A 875     -44.762  -0.289   1.446  1.00  1.890          H  
ATOM  13408 3HD1 ILE A 875     -44.421   0.087  -0.251  1.00  1.890          H  
ATOM  13409  N   ARG A 876     -40.273  -1.895   0.066  1.00  1.080          N  
ATOM  13410  CA  ARG A 876     -38.968  -2.490   0.213  1.00  1.060          C  
ATOM  13411  C   ARG A 876     -39.051  -3.728   1.098  1.00  1.060          C  
ATOM  13412  O   ARG A 876     -39.525  -3.658   2.235  1.00  1.120          O  
ATOM  13413  CB  ARG A 876     -38.018  -1.487   0.841  1.00  1.490          C  
ATOM  13414  CG  ARG A 876     -36.598  -1.958   1.036  1.00  1.490          C  
ATOM  13415  CD  ARG A 876     -35.755  -0.882   1.608  1.00  1.490          C  
ATOM  13416  NE  ARG A 876     -35.542   0.220   0.660  1.00  1.490          N  
ATOM  13417  CZ  ARG A 876     -34.877   1.365   0.935  1.00  1.490          C  
ATOM  13418  NH1 ARG A 876     -34.343   1.555   2.126  1.00  1.490          N  
ATOM  13419  NH2 ARG A 876     -34.764   2.297   0.001  1.00  1.490          N  
ATOM  13420  H   ARG A 876     -40.500  -1.003   0.487  1.00  1.300          H  
ATOM  13421  HA  ARG A 876     -38.593  -2.784  -0.767  1.00  1.270          H  
ATOM  13422 1HB  ARG A 876     -37.985  -0.601   0.215  1.00  1.790          H  
ATOM  13423 2HB  ARG A 876     -38.400  -1.183   1.815  1.00  1.790          H  
ATOM  13424 1HG  ARG A 876     -36.571  -2.809   1.720  1.00  1.790          H  
ATOM  13425 2HG  ARG A 876     -36.183  -2.251   0.075  1.00  1.790          H  
ATOM  13426 1HD  ARG A 876     -36.251  -0.484   2.492  1.00  1.790          H  
ATOM  13427 2HD  ARG A 876     -34.792  -1.293   1.893  1.00  1.790          H  
ATOM  13428  HE  ARG A 876     -35.934   0.126  -0.270  1.00  1.790          H  
ATOM  13429 1HH1 ARG A 876     -34.427   0.847   2.841  1.00  1.790          H  
ATOM  13430 2HH1 ARG A 876     -33.845   2.412   2.326  1.00  1.790          H  
ATOM  13431 1HH2 ARG A 876     -35.179   2.150  -0.913  1.00  1.790          H  
ATOM  13432 2HH2 ARG A 876     -34.274   3.157   0.196  1.00  1.790          H  
ATOM  13433  N   LYS A 877     -38.506  -4.833   0.605  1.00  1.020          N  
ATOM  13434  CA  LYS A 877     -38.438  -6.077   1.347  1.00  1.020          C  
ATOM  13435  C   LYS A 877     -37.001  -6.540   1.425  1.00  0.940          C  
ATOM  13436  O   LYS A 877     -36.231  -6.391   0.468  1.00  0.950          O  
ATOM  13437  CB  LYS A 877     -39.255  -7.189   0.676  1.00  1.430          C  
ATOM  13438  CG  LYS A 877     -40.782  -7.056   0.669  1.00  1.430          C  
ATOM  13439  CD  LYS A 877     -41.366  -8.291  -0.057  1.00  1.430          C  
ATOM  13440  CE  LYS A 877     -42.884  -8.350  -0.120  1.00  1.430          C  
ATOM  13441  NZ  LYS A 877     -43.500  -8.858   1.163  1.00  1.430          N  
ATOM  13442  H   LYS A 877     -38.167  -4.821  -0.361  1.00  1.220          H  
ATOM  13443  HA  LYS A 877     -38.802  -5.911   2.361  1.00  1.220          H  
ATOM  13444 1HB  LYS A 877     -38.943  -7.258  -0.372  1.00  1.710          H  
ATOM  13445 2HB  LYS A 877     -39.007  -8.140   1.145  1.00  1.710          H  
ATOM  13446 1HG  LYS A 877     -41.155  -6.990   1.688  1.00  1.710          H  
ATOM  13447 2HG  LYS A 877     -41.062  -6.143   0.128  1.00  1.710          H  
ATOM  13448 1HD  LYS A 877     -41.003  -8.297  -1.063  1.00  1.710          H  
ATOM  13449 2HD  LYS A 877     -41.009  -9.193   0.436  1.00  1.710          H  
ATOM  13450 1HE  LYS A 877     -43.258  -7.357  -0.335  1.00  1.710          H  
ATOM  13451 2HE  LYS A 877     -43.170  -9.015  -0.934  1.00  1.710          H  
ATOM  13452 1HZ  LYS A 877     -44.543  -8.919   1.074  1.00  1.710          H  
ATOM  13453 2HZ  LYS A 877     -43.151  -9.785   1.346  1.00  1.710          H  
ATOM  13454 3HZ  LYS A 877     -43.262  -8.260   1.930  1.00  1.710          H  
ATOM  13455  N   GLU A 878     -36.646  -7.162   2.541  1.00  0.910          N  
ATOM  13456  CA  GLU A 878     -35.310  -7.717   2.671  1.00  0.840          C  
ATOM  13457  C   GLU A 878     -35.355  -9.110   3.257  1.00  0.830          C  
ATOM  13458  O   GLU A 878     -36.120  -9.387   4.185  1.00  0.860          O  
ATOM  13459  CB  GLU A 878     -34.409  -6.814   3.537  1.00  1.200          C  
ATOM  13460  CG  GLU A 878     -34.115  -5.433   2.929  1.00  1.200          C  
ATOM  13461  CD  GLU A 878     -33.200  -4.530   3.751  1.00  1.200          C  
ATOM  13462  OE1 GLU A 878     -32.919  -4.813   4.899  1.00  1.200          O  
ATOM  13463  OE2 GLU A 878     -32.757  -3.549   3.191  1.00  1.200          O  
ATOM  13464  H   GLU A 878     -37.307  -7.255   3.302  1.00  1.090          H  
ATOM  13465  HA  GLU A 878     -34.869  -7.792   1.682  1.00  1.010          H  
ATOM  13466 1HB  GLU A 878     -34.875  -6.665   4.510  1.00  1.440          H  
ATOM  13467 2HB  GLU A 878     -33.454  -7.319   3.701  1.00  1.440          H  
ATOM  13468 1HG  GLU A 878     -33.656  -5.595   1.965  1.00  1.440          H  
ATOM  13469 2HG  GLU A 878     -35.055  -4.914   2.760  1.00  1.440          H  
ATOM  13470  N   GLU A 879     -34.492  -9.967   2.738  1.00  0.800          N  
ATOM  13471  CA  GLU A 879     -34.338 -11.313   3.259  1.00  0.810          C  
ATOM  13472  C   GLU A 879     -32.904 -11.460   3.704  1.00  0.760          C  
ATOM  13473  O   GLU A 879     -31.992 -10.865   3.112  1.00  0.760          O  
ATOM  13474  CB  GLU A 879     -34.660 -12.387   2.213  1.00  1.130          C  
ATOM  13475  CG  GLU A 879     -36.076 -12.381   1.654  1.00  1.130          C  
ATOM  13476  CD  GLU A 879     -36.280 -13.489   0.633  1.00  1.130          C  
ATOM  13477  OE1 GLU A 879     -35.341 -14.212   0.388  1.00  1.130          O  
ATOM  13478  OE2 GLU A 879     -37.362 -13.608   0.105  1.00  1.130          O  
ATOM  13479  H   GLU A 879     -33.923  -9.650   1.945  1.00  0.960          H  
ATOM  13480  HA  GLU A 879     -34.986 -11.446   4.125  1.00  0.970          H  
ATOM  13481 1HB  GLU A 879     -33.989 -12.306   1.393  1.00  1.360          H  
ATOM  13482 2HB  GLU A 879     -34.493 -13.367   2.658  1.00  1.360          H  
ATOM  13483 1HG  GLU A 879     -36.789 -12.502   2.469  1.00  1.360          H  
ATOM  13484 2HG  GLU A 879     -36.262 -11.416   1.182  1.00  1.360          H  
ATOM  13485  N   THR A 880     -32.694 -12.239   4.753  1.00  0.770          N  
ATOM  13486  CA  THR A 880     -31.346 -12.472   5.230  1.00  0.760          C  
ATOM  13487  C   THR A 880     -31.046 -13.929   5.519  1.00  0.800          C  
ATOM  13488  O   THR A 880     -31.946 -14.758   5.687  1.00  0.890          O  
ATOM  13489  CB  THR A 880     -31.064 -11.669   6.514  1.00  1.070          C  
ATOM  13490  OG1 THR A 880     -31.922 -12.142   7.564  1.00  1.070          O  
ATOM  13491  CG2 THR A 880     -31.314 -10.184   6.287  1.00  1.070          C  
ATOM  13492  H   THR A 880     -33.470 -12.686   5.223  1.00  0.920          H  
ATOM  13493  HA  THR A 880     -30.657 -12.145   4.456  1.00  0.910          H  
ATOM  13494  HB  THR A 880     -30.020 -11.812   6.806  1.00  1.280          H  
ATOM  13495  HG1 THR A 880     -31.630 -13.015   7.853  1.00  1.280          H  
ATOM  13496 1HG2 THR A 880     -31.097  -9.646   7.207  1.00  1.280          H  
ATOM  13497 2HG2 THR A 880     -30.659  -9.827   5.492  1.00  1.280          H  
ATOM  13498 3HG2 THR A 880     -32.348 -10.017   6.008  1.00  1.280          H  
ATOM  13499  N   SER A 881     -29.757 -14.190   5.671  1.00  0.820          N  
ATOM  13500  CA  SER A 881     -29.197 -15.481   6.059  1.00  0.870          C  
ATOM  13501  C   SER A 881     -27.993 -15.244   6.956  1.00  0.900          C  
ATOM  13502  O   SER A 881     -27.131 -14.415   6.652  1.00  1.270          O  
ATOM  13503  CB  SER A 881     -28.809 -16.295   4.842  1.00  1.200          C  
ATOM  13504  OG  SER A 881     -28.200 -17.496   5.222  1.00  1.200          O  
ATOM  13505  H   SER A 881     -29.126 -13.415   5.450  1.00  0.980          H  
ATOM  13506  HA  SER A 881     -29.945 -16.037   6.625  1.00  1.040          H  
ATOM  13507 1HB  SER A 881     -29.702 -16.507   4.256  1.00  1.440          H  
ATOM  13508 2HB  SER A 881     -28.137 -15.723   4.218  1.00  1.440          H  
ATOM  13509  HG  SER A 881     -28.078 -18.004   4.414  1.00  1.440          H  
ATOM  13510  N   SER A 882     -27.947 -15.935   8.091  1.00  0.780          N  
ATOM  13511  CA  SER A 882     -26.862 -15.741   9.050  1.00  0.760          C  
ATOM  13512  C   SER A 882     -26.360 -17.033   9.639  1.00  0.750          C  
ATOM  13513  O   SER A 882     -27.125 -17.805  10.228  1.00  0.850          O  
ATOM  13514  CB  SER A 882     -27.314 -14.840  10.175  1.00  1.070          C  
ATOM  13515  OG  SER A 882     -26.316 -14.736  11.144  1.00  1.070          O  
ATOM  13516  H   SER A 882     -28.668 -16.617   8.286  1.00  0.940          H  
ATOM  13517  HA  SER A 882     -26.025 -15.271   8.537  1.00  0.910          H  
ATOM  13518 1HB  SER A 882     -27.545 -13.850   9.777  1.00  1.290          H  
ATOM  13519 2HB  SER A 882     -28.222 -15.236  10.620  1.00  1.290          H  
ATOM  13520  HG  SER A 882     -26.592 -14.033  11.738  1.00  1.290          H  
ATOM  13521  N   ASN A 883     -25.069 -17.279   9.431  1.00  0.710          N  
ATOM  13522  CA  ASN A 883     -24.433 -18.505   9.871  1.00  0.730          C  
ATOM  13523  C   ASN A 883     -23.009 -18.308  10.322  1.00  0.660          C  
ATOM  13524  O   ASN A 883     -22.334 -17.356   9.927  1.00  0.730          O  
ATOM  13525  CB  ASN A 883     -24.429 -19.548   8.770  1.00  1.010          C  
ATOM  13526  CG  ASN A 883     -25.783 -20.063   8.430  1.00  1.010          C  
ATOM  13527  OD1 ASN A 883     -26.439 -19.599   7.491  1.00  1.010          O  
ATOM  13528  ND2 ASN A 883     -26.219 -21.044   9.178  1.00  1.010          N  
ATOM  13529  H   ASN A 883     -24.517 -16.564   8.944  1.00  0.850          H  
ATOM  13530  HA  ASN A 883     -24.988 -18.894  10.704  1.00  0.880          H  
ATOM  13531 1HB  ASN A 883     -23.964 -19.137   7.891  1.00  1.220          H  
ATOM  13532 2HB  ASN A 883     -23.811 -20.391   9.085  1.00  1.220          H  
ATOM  13533 1HD2 ASN A 883     -27.120 -21.444   9.008  1.00  1.220          H  
ATOM  13534 2HD2 ASN A 883     -25.645 -21.394   9.921  1.00  1.220          H  
ATOM  13535  N   LEU A 884     -22.535 -19.225  11.143  1.00  0.660          N  
ATOM  13536  CA  LEU A 884     -21.119 -19.222  11.397  1.00  0.670          C  
ATOM  13537  C   LEU A 884     -20.458 -20.166  10.450  1.00  0.770          C  
ATOM  13538  O   LEU A 884     -21.027 -21.182  10.024  1.00  1.000          O  
ATOM  13539  CB  LEU A 884     -20.740 -19.654  12.804  1.00  0.930          C  
ATOM  13540  CG  LEU A 884     -21.156 -18.805  13.953  1.00  0.930          C  
ATOM  13541  CD1 LEU A 884     -20.861 -19.567  15.159  1.00  0.930          C  
ATOM  13542  CD2 LEU A 884     -20.370 -17.516  13.975  1.00  0.930          C  
ATOM  13543  H   LEU A 884     -23.135 -19.967  11.514  1.00  0.790          H  
ATOM  13544  HA  LEU A 884     -20.719 -18.233  11.204  1.00  0.800          H  
ATOM  13545 1HB  LEU A 884     -21.139 -20.656  12.966  1.00  1.120          H  
ATOM  13546 2HB  LEU A 884     -19.652 -19.724  12.836  1.00  1.120          H  
ATOM  13547  HG  LEU A 884     -22.201 -18.580  13.891  1.00  1.120          H  
ATOM  13548 1HD1 LEU A 884     -21.155 -19.006  16.040  1.00  1.120          H  
ATOM  13549 2HD1 LEU A 884     -21.422 -20.479  15.100  1.00  1.120          H  
ATOM  13550 3HD1 LEU A 884     -19.797 -19.797  15.204  1.00  1.120          H  
ATOM  13551 1HD2 LEU A 884     -20.656 -16.913  14.833  1.00  1.120          H  
ATOM  13552 2HD2 LEU A 884     -19.305 -17.723  14.029  1.00  1.120          H  
ATOM  13553 3HD2 LEU A 884     -20.579 -16.988  13.101  1.00  1.120          H  
ATOM  13554  N   VAL A 885     -19.241 -19.831  10.138  1.00  0.660          N  
ATOM  13555  CA  VAL A 885     -18.375 -20.702   9.402  1.00  0.770          C  
ATOM  13556  C   VAL A 885     -17.244 -20.961  10.359  1.00  0.740          C  
ATOM  13557  O   VAL A 885     -16.698 -20.012  10.929  1.00  0.760          O  
ATOM  13558  CB  VAL A 885     -17.982 -20.046   8.070  1.00  1.030          C  
ATOM  13559  CG1 VAL A 885     -19.236 -19.972   7.203  1.00  1.030          C  
ATOM  13560  CG2 VAL A 885     -17.417 -18.611   8.311  1.00  1.030          C  
ATOM  13561  H   VAL A 885     -18.895 -18.932  10.492  1.00  0.790          H  
ATOM  13562  HA  VAL A 885     -18.884 -21.646   9.192  1.00  0.920          H  
ATOM  13563  HB  VAL A 885     -17.251 -20.657   7.561  1.00  1.240          H  
ATOM  13564 1HG1 VAL A 885     -19.008 -19.513   6.249  1.00  1.240          H  
ATOM  13565 2HG1 VAL A 885     -19.619 -20.978   7.042  1.00  1.240          H  
ATOM  13566 3HG1 VAL A 885     -19.993 -19.384   7.708  1.00  1.240          H  
ATOM  13567 1HG2 VAL A 885     -17.172 -18.139   7.374  1.00  1.240          H  
ATOM  13568 2HG2 VAL A 885     -18.162 -18.007   8.814  1.00  1.240          H  
ATOM  13569 3HG2 VAL A 885     -16.522 -18.656   8.924  1.00  1.240          H  
ATOM  13570  N   CYS A 886     -16.937 -22.230  10.613  1.00  0.800          N  
ATOM  13571  CA  CYS A 886     -15.916 -22.560  11.578  1.00  0.850          C  
ATOM  13572  C   CYS A 886     -14.950 -23.618  11.059  1.00  0.980          C  
ATOM  13573  O   CYS A 886     -15.382 -24.656  10.561  1.00  1.190          O  
ATOM  13574  CB  CYS A 886     -16.546 -23.064  12.878  1.00  1.170          C  
ATOM  13575  SG  CYS A 886     -17.643 -21.864  13.704  1.00  1.170          S  
ATOM  13576  H   CYS A 886     -17.429 -22.976  10.125  1.00  0.960          H  
ATOM  13577  HA  CYS A 886     -15.344 -21.662  11.795  1.00  1.020          H  
ATOM  13578 1HB  CYS A 886     -17.131 -23.962  12.668  1.00  1.400          H  
ATOM  13579 2HB  CYS A 886     -15.763 -23.343  13.579  1.00  1.400          H  
ATOM  13580  N   VAL A 887     -13.658 -23.353  11.201  1.00  1.000          N  
ATOM  13581  CA  VAL A 887     -12.620 -24.286  10.767  1.00  1.150          C  
ATOM  13582  C   VAL A 887     -11.710 -24.786  11.909  1.00  1.240          C  
ATOM  13583  O   VAL A 887     -11.677 -24.047  12.893  1.00  1.850          O  
ATOM  13584  CB  VAL A 887     -11.840 -23.561   9.643  1.00  1.550          C  
ATOM  13585  CG1 VAL A 887     -10.690 -24.275   9.120  1.00  1.550          C  
ATOM  13586  CG2 VAL A 887     -12.771 -23.343   8.502  1.00  1.550          C  
ATOM  13587  H   VAL A 887     -13.409 -22.444  11.622  1.00  1.200          H  
ATOM  13588  HA  VAL A 887     -13.111 -25.156  10.325  1.00  1.380          H  
ATOM  13589  HB  VAL A 887     -11.510 -22.680  10.008  1.00  1.860          H  
ATOM  13590 1HG1 VAL A 887     -10.225 -23.693   8.336  1.00  1.860          H  
ATOM  13591 2HG1 VAL A 887      -9.988 -24.391   9.902  1.00  1.860          H  
ATOM  13592 3HG1 VAL A 887     -11.008 -25.207   8.733  1.00  1.860          H  
ATOM  13593 1HG2 VAL A 887     -12.268 -22.826   7.723  1.00  1.860          H  
ATOM  13594 2HG2 VAL A 887     -13.099 -24.309   8.134  1.00  1.860          H  
ATOM  13595 3HG2 VAL A 887     -13.625 -22.761   8.811  1.00  1.860          H  
ATOM  13596  N   GLU A 888     -11.866 -26.107  12.074  1.00  1.230          N  
ATOM  13597  CA  GLU A 888     -10.816 -26.954  12.670  1.00  1.350          C  
ATOM  13598  C   GLU A 888      -9.958 -27.562  11.569  1.00  1.370          C  
ATOM  13599  O   GLU A 888     -10.549 -28.396  10.885  1.00  1.400          O  
ATOM  13600  CB  GLU A 888     -11.432 -28.043  13.548  1.00  1.840          C  
ATOM  13601  CG  GLU A 888     -12.198 -27.505  14.761  1.00  1.840          C  
ATOM  13602  CD  GLU A 888     -12.755 -28.591  15.653  1.00  1.840          C  
ATOM  13603  OE1 GLU A 888     -12.580 -29.744  15.341  1.00  1.840          O  
ATOM  13604  OE2 GLU A 888     -13.360 -28.260  16.643  1.00  1.840          O  
ATOM  13605  H   GLU A 888     -12.744 -26.316  12.529  1.00  1.480          H  
ATOM  13606  HA  GLU A 888     -10.170 -26.327  13.290  1.00  1.620          H  
ATOM  13607 1HB  GLU A 888     -12.129 -28.632  12.951  1.00  2.210          H  
ATOM  13608 2HB  GLU A 888     -10.652 -28.717  13.900  1.00  2.210          H  
ATOM  13609 1HG  GLU A 888     -11.523 -26.881  15.344  1.00  2.210          H  
ATOM  13610 2HG  GLU A 888     -13.017 -26.877  14.418  1.00  2.210          H  
ATOM  13611  N   ASP A 889      -9.329 -26.577  10.963  1.00  1.410          N  
ATOM  13612  CA  ASP A 889      -8.092 -26.721  10.214  1.00  1.470          C  
ATOM  13613  C   ASP A 889      -8.258 -27.677   9.016  1.00  1.430          C  
ATOM  13614  O   ASP A 889      -7.377 -28.478   8.696  1.00  1.380          O  
ATOM  13615  CB  ASP A 889      -6.988 -27.138  11.181  1.00  2.030          C  
ATOM  13616  CG  ASP A 889      -6.806 -26.044  12.320  1.00  2.030          C  
ATOM  13617  OD1 ASP A 889      -6.912 -24.841  12.019  1.00  2.030          O  
ATOM  13618  OD2 ASP A 889      -6.594 -26.427  13.483  1.00  2.030          O  
ATOM  13619  H   ASP A 889      -9.982 -26.048  10.424  1.00  1.690          H  
ATOM  13620  HA  ASP A 889      -7.821 -25.744   9.815  1.00  1.760          H  
ATOM  13621 1HB  ASP A 889      -7.229 -28.101  11.631  1.00  2.440          H  
ATOM  13622 2HB  ASP A 889      -6.048 -27.250  10.638  1.00  2.440          H  
ATOM  13623  N   SER A 890      -9.415 -27.531   8.355  1.00  1.440          N  
ATOM  13624  CA  SER A 890      -9.876 -28.211   7.151  1.00  1.380          C  
ATOM  13625  C   SER A 890     -10.985 -27.320   6.573  1.00  1.370          C  
ATOM  13626  O   SER A 890     -11.863 -26.869   7.302  1.00  1.530          O  
ATOM  13627  CB  SER A 890     -10.398 -29.595   7.456  1.00  1.960          C  
ATOM  13628  OG  SER A 890     -10.853 -30.219   6.284  1.00  1.960          O  
ATOM  13629  H   SER A 890     -10.064 -26.859   8.714  1.00  1.730          H  
ATOM  13630  HA  SER A 890      -9.060 -28.281   6.431  1.00  1.660          H  
ATOM  13631 1HB  SER A 890      -9.604 -30.192   7.910  1.00  2.350          H  
ATOM  13632 2HB  SER A 890     -11.210 -29.525   8.181  1.00  2.350          H  
ATOM  13633  HG  SER A 890     -11.186 -31.076   6.558  1.00  2.350          H  
ATOM  13634  N   ASN A 891     -10.956 -27.066   5.275  1.00  1.250          N  
ATOM  13635  CA  ASN A 891     -11.922 -26.167   4.626  1.00  1.230          C  
ATOM  13636  C   ASN A 891     -13.406 -26.497   4.808  1.00  1.190          C  
ATOM  13637  O   ASN A 891     -13.820 -27.658   4.723  1.00  1.210          O  
ATOM  13638  CB  ASN A 891     -11.645 -26.114   3.141  1.00  1.730          C  
ATOM  13639  CG  ASN A 891     -10.353 -25.448   2.804  1.00  1.730          C  
ATOM  13640  OD1 ASN A 891      -9.266 -25.886   3.227  1.00  1.730          O  
ATOM  13641  ND2 ASN A 891     -10.437 -24.396   2.036  1.00  1.730          N  
ATOM  13642  H   ASN A 891     -10.223 -27.485   4.717  1.00  1.500          H  
ATOM  13643  HA  ASN A 891     -11.775 -25.170   5.047  1.00  1.480          H  
ATOM  13644 1HB  ASN A 891     -11.643 -27.126   2.738  1.00  2.080          H  
ATOM  13645 2HB  ASN A 891     -12.457 -25.569   2.653  1.00  2.080          H  
ATOM  13646 1HD2 ASN A 891      -9.611 -23.902   1.762  1.00  2.080          H  
ATOM  13647 2HD2 ASN A 891     -11.336 -24.087   1.716  1.00  2.080          H  
ATOM  13648  N   VAL A 892     -14.213 -25.441   4.994  1.00  1.170          N  
ATOM  13649  CA  VAL A 892     -15.671 -25.585   5.097  1.00  1.170          C  
ATOM  13650  C   VAL A 892     -16.324 -24.677   4.050  1.00  1.140          C  
ATOM  13651  O   VAL A 892     -15.649 -23.830   3.457  1.00  1.210          O  
ATOM  13652  CB  VAL A 892     -16.199 -25.280   6.520  1.00  1.640          C  
ATOM  13653  CG1 VAL A 892     -15.521 -26.236   7.508  1.00  1.640          C  
ATOM  13654  CG2 VAL A 892     -15.998 -23.814   6.876  1.00  1.640          C  
ATOM  13655  H   VAL A 892     -13.770 -24.515   5.054  1.00  1.400          H  
ATOM  13656  HA  VAL A 892     -15.935 -26.617   4.865  1.00  1.400          H  
ATOM  13657  HB  VAL A 892     -17.263 -25.502   6.561  1.00  1.970          H  
ATOM  13658 1HG1 VAL A 892     -15.908 -26.067   8.511  1.00  1.970          H  
ATOM  13659 2HG1 VAL A 892     -15.723 -27.264   7.209  1.00  1.970          H  
ATOM  13660 3HG1 VAL A 892     -14.447 -26.075   7.511  1.00  1.970          H  
ATOM  13661 1HG2 VAL A 892     -16.377 -23.615   7.877  1.00  1.970          H  
ATOM  13662 2HG2 VAL A 892     -14.949 -23.578   6.834  1.00  1.970          H  
ATOM  13663 3HG2 VAL A 892     -16.538 -23.206   6.166  1.00  1.970          H  
ATOM  13664  N   GLU A 893     -17.628 -24.849   3.817  1.00  1.090          N  
ATOM  13665  CA  GLU A 893     -18.313 -24.045   2.802  1.00  1.060          C  
ATOM  13666  C   GLU A 893     -19.723 -23.612   3.204  1.00  1.060          C  
ATOM  13667  O   GLU A 893     -20.476 -24.388   3.795  1.00  1.180          O  
ATOM  13668  CB  GLU A 893     -18.367 -24.849   1.495  1.00  1.500          C  
ATOM  13669  CG  GLU A 893     -18.986 -24.134   0.300  1.00  1.500          C  
ATOM  13670  CD  GLU A 893     -18.901 -24.954  -0.978  1.00  1.500          C  
ATOM  13671  OE1 GLU A 893     -18.378 -26.039  -0.930  1.00  1.500          O  
ATOM  13672  OE2 GLU A 893     -19.344 -24.479  -2.015  1.00  1.500          O  
ATOM  13673  H   GLU A 893     -18.145 -25.548   4.330  1.00  1.310          H  
ATOM  13674  HA  GLU A 893     -17.727 -23.151   2.631  1.00  1.270          H  
ATOM  13675 1HB  GLU A 893     -17.353 -25.136   1.215  1.00  1.800          H  
ATOM  13676 2HB  GLU A 893     -18.931 -25.765   1.660  1.00  1.800          H  
ATOM  13677 1HG  GLU A 893     -20.037 -23.922   0.507  1.00  1.800          H  
ATOM  13678 2HG  GLU A 893     -18.473 -23.184   0.155  1.00  1.800          H  
ATOM  13679  N   MET A 894     -20.062 -22.350   2.895  1.00  0.960          N  
ATOM  13680  CA  MET A 894     -21.404 -21.819   3.154  1.00  0.970          C  
ATOM  13681  C   MET A 894     -22.151 -21.499   1.858  1.00  0.970          C  
ATOM  13682  O   MET A 894     -21.699 -20.644   1.093  1.00  0.960          O  
ATOM  13683  CB  MET A 894     -21.341 -20.531   3.973  1.00  1.350          C  
ATOM  13684  CG  MET A 894     -22.721 -19.851   4.220  1.00  1.350          C  
ATOM  13685  SD  MET A 894     -22.565 -18.382   5.228  1.00  1.350          S  
ATOM  13686  CE  MET A 894     -24.219 -17.665   5.429  1.00  1.350          C  
ATOM  13687  H   MET A 894     -19.367 -21.784   2.394  1.00  1.150          H  
ATOM  13688  HA  MET A 894     -21.935 -22.558   3.735  1.00  1.160          H  
ATOM  13689 1HB  MET A 894     -20.909 -20.751   4.939  1.00  1.620          H  
ATOM  13690 2HB  MET A 894     -20.692 -19.812   3.482  1.00  1.620          H  
ATOM  13691 1HG  MET A 894     -23.176 -19.563   3.266  1.00  1.620          H  
ATOM  13692 2HG  MET A 894     -23.393 -20.547   4.720  1.00  1.620          H  
ATOM  13693 1HE  MET A 894     -24.161 -16.770   6.057  1.00  1.620          H  
ATOM  13694 2HE  MET A 894     -24.627 -17.400   4.472  1.00  1.620          H  
ATOM  13695 3HE  MET A 894     -24.876 -18.384   5.894  1.00  1.620          H  
ATOM  13696  N   PRO A 895     -23.286 -22.152   1.560  1.00  1.010          N  
ATOM  13697  CA  PRO A 895     -24.074 -21.887   0.375  1.00  1.020          C  
ATOM  13698  C   PRO A 895     -24.903 -20.625   0.563  1.00  0.990          C  
ATOM  13699  O   PRO A 895     -25.429 -20.396   1.657  1.00  0.960          O  
ATOM  13700  CB  PRO A 895     -24.963 -23.132   0.290  1.00  1.530          C  
ATOM  13701  CG  PRO A 895     -25.148 -23.561   1.738  1.00  1.530          C  
ATOM  13702  CD  PRO A 895     -23.832 -23.206   2.436  1.00  1.530          C  
ATOM  13703  HA  PRO A 895     -23.412 -21.800  -0.503  1.00  1.220          H  
ATOM  13704 1HB  PRO A 895     -25.914 -22.870  -0.204  1.00  1.840          H  
ATOM  13705 2HB  PRO A 895     -24.480 -23.900  -0.332  1.00  1.840          H  
ATOM  13706 1HG  PRO A 895     -26.013 -23.030   2.176  1.00  1.840          H  
ATOM  13707 2HG  PRO A 895     -25.381 -24.636   1.788  1.00  1.840          H  
ATOM  13708 1HD  PRO A 895     -24.077 -22.798   3.431  1.00  1.840          H  
ATOM  13709 2HD  PRO A 895     -23.152 -24.079   2.483  1.00  1.840          H  
ATOM  13710  N   ILE A 896     -25.105 -19.895  -0.522  1.00  1.020          N  
ATOM  13711  CA  ILE A 896     -25.978 -18.736  -0.617  1.00  1.030          C  
ATOM  13712  C   ILE A 896     -26.928 -18.971  -1.801  1.00  1.080          C  
ATOM  13713  O   ILE A 896     -26.486 -19.338  -2.893  1.00  1.150          O  
ATOM  13714  CB  ILE A 896     -25.140 -17.457  -0.836  1.00  1.440          C  
ATOM  13715  CG1 ILE A 896     -24.102 -17.217   0.321  1.00  1.440          C  
ATOM  13716  CG2 ILE A 896     -26.034 -16.194  -1.115  1.00  1.440          C  
ATOM  13717  CD1 ILE A 896     -24.653 -16.924   1.680  1.00  1.440          C  
ATOM  13718  H   ILE A 896     -24.612 -20.155  -1.380  1.00  1.220          H  
ATOM  13719  HA  ILE A 896     -26.573 -18.650   0.291  1.00  1.240          H  
ATOM  13720  HB  ILE A 896     -24.535 -17.662  -1.655  1.00  1.730          H  
ATOM  13721 1HG1 ILE A 896     -23.472 -18.104   0.404  1.00  1.730          H  
ATOM  13722 2HG1 ILE A 896     -23.476 -16.376   0.034  1.00  1.730          H  
ATOM  13723 1HG2 ILE A 896     -25.391 -15.336  -1.321  1.00  1.730          H  
ATOM  13724 2HG2 ILE A 896     -26.675 -16.368  -1.984  1.00  1.730          H  
ATOM  13725 3HG2 ILE A 896     -26.657 -15.980  -0.253  1.00  1.730          H  
ATOM  13726 1HD1 ILE A 896     -23.822 -16.774   2.366  1.00  1.730          H  
ATOM  13727 2HD1 ILE A 896     -25.257 -16.033   1.653  1.00  1.730          H  
ATOM  13728 3HD1 ILE A 896     -25.254 -17.762   2.024  1.00  1.730          H  
ATOM  13729  N   ASN A 897     -28.224 -18.759  -1.625  1.00  1.080          N  
ATOM  13730  CA  ASN A 897     -29.125 -18.978  -2.759  1.00  1.140          C  
ATOM  13731  C   ASN A 897     -30.111 -17.843  -2.903  1.00  1.140          C  
ATOM  13732  O   ASN A 897     -30.976 -17.658  -2.043  1.00  1.160          O  
ATOM  13733  CB  ASN A 897     -29.855 -20.305  -2.638  1.00  1.570          C  
ATOM  13734  CG  ASN A 897     -30.684 -20.648  -3.883  1.00  1.570          C  
ATOM  13735  OD1 ASN A 897     -30.888 -19.821  -4.777  1.00  1.570          O  
ATOM  13736  ND2 ASN A 897     -31.164 -21.869  -3.939  1.00  1.570          N  
ATOM  13737  H   ASN A 897     -28.581 -18.454  -0.729  1.00  1.300          H  
ATOM  13738  HA  ASN A 897     -28.542 -18.993  -3.682  1.00  1.370          H  
ATOM  13739 1HB  ASN A 897     -29.127 -21.103  -2.474  1.00  1.890          H  
ATOM  13740 2HB  ASN A 897     -30.515 -20.280  -1.774  1.00  1.890          H  
ATOM  13741 1HD2 ASN A 897     -31.714 -22.156  -4.726  1.00  1.890          H  
ATOM  13742 2HD2 ASN A 897     -30.979 -22.513  -3.198  1.00  1.890          H  
ATOM  13743  N   LEU A 898     -29.940 -17.036  -3.946  1.00  1.150          N  
ATOM  13744  CA  LEU A 898     -30.840 -15.922  -4.138  1.00  1.160          C  
ATOM  13745  C   LEU A 898     -31.912 -16.324  -5.149  1.00  1.210          C  
ATOM  13746  O   LEU A 898     -31.628 -16.694  -6.299  1.00  1.310          O  
ATOM  13747  CB  LEU A 898     -30.090 -14.674  -4.623  1.00  1.620          C  
ATOM  13748  CG  LEU A 898     -28.934 -14.120  -3.754  1.00  1.620          C  
ATOM  13749  CD1 LEU A 898     -28.388 -12.888  -4.455  1.00  1.620          C  
ATOM  13750  CD2 LEU A 898     -29.407 -13.773  -2.356  1.00  1.620          C  
ATOM  13751  H   LEU A 898     -29.204 -17.225  -4.637  1.00  1.380          H  
ATOM  13752  HA  LEU A 898     -31.342 -15.695  -3.201  1.00  1.390          H  
ATOM  13753 1HB  LEU A 898     -29.636 -14.916  -5.573  1.00  1.940          H  
ATOM  13754 2HB  LEU A 898     -30.815 -13.871  -4.774  1.00  1.940          H  
ATOM  13755  HG  LEU A 898     -28.136 -14.863  -3.693  1.00  1.940          H  
ATOM  13756 1HD1 LEU A 898     -27.567 -12.483  -3.896  1.00  1.940          H  
ATOM  13757 2HD1 LEU A 898     -28.047 -13.150  -5.453  1.00  1.940          H  
ATOM  13758 3HD1 LEU A 898     -29.174 -12.150  -4.525  1.00  1.940          H  
ATOM  13759 1HD2 LEU A 898     -28.575 -13.368  -1.777  1.00  1.940          H  
ATOM  13760 2HD2 LEU A 898     -30.193 -13.033  -2.425  1.00  1.940          H  
ATOM  13761 3HD2 LEU A 898     -29.788 -14.661  -1.854  1.00  1.940          H  
ATOM  13762  N   THR A 899     -33.162 -16.271  -4.722  1.00  1.190          N  
ATOM  13763  CA  THR A 899     -34.261 -16.648  -5.590  1.00  1.250          C  
ATOM  13764  C   THR A 899     -35.121 -15.424  -5.765  1.00  1.150          C  
ATOM  13765  O   THR A 899     -35.090 -14.537  -4.919  1.00  1.080          O  
ATOM  13766  CB  THR A 899     -35.079 -17.792  -4.964  1.00  1.730          C  
ATOM  13767  OG1 THR A 899     -35.694 -17.338  -3.746  1.00  1.730          O  
ATOM  13768  CG2 THR A 899     -34.136 -18.951  -4.625  1.00  1.730          C  
ATOM  13769  H   THR A 899     -33.361 -15.979  -3.772  1.00  1.430          H  
ATOM  13770  HA  THR A 899     -33.882 -16.955  -6.563  1.00  1.500          H  
ATOM  13771  HB  THR A 899     -35.847 -18.126  -5.661  1.00  2.070          H  
ATOM  13772  HG1 THR A 899     -36.395 -16.701  -3.938  1.00  2.070          H  
ATOM  13773 1HG2 THR A 899     -34.702 -19.762  -4.178  1.00  2.070          H  
ATOM  13774 2HG2 THR A 899     -33.653 -19.300  -5.536  1.00  2.070          H  
ATOM  13775 3HG2 THR A 899     -33.372 -18.619  -3.921  1.00  2.070          H  
ATOM  13776  N   LEU A 900     -35.930 -15.372  -6.814  1.00  1.220          N  
ATOM  13777  CA  LEU A 900     -36.752 -14.189  -6.977  1.00  1.150          C  
ATOM  13778  C   LEU A 900     -38.202 -14.380  -6.534  1.00  1.250          C  
ATOM  13779  O   LEU A 900     -38.854 -15.328  -6.972  1.00  1.420          O  
ATOM  13780  CB  LEU A 900     -36.744 -13.717  -8.434  1.00  1.640          C  
ATOM  13781  CG  LEU A 900     -35.373 -13.280  -9.033  1.00  1.640          C  
ATOM  13782  CD1 LEU A 900     -35.571 -12.924 -10.486  1.00  1.640          C  
ATOM  13783  CD2 LEU A 900     -34.802 -12.063  -8.267  1.00  1.640          C  
ATOM  13784  H   LEU A 900     -35.955 -16.127  -7.486  1.00  1.460          H  
ATOM  13785  HA  LEU A 900     -36.275 -13.427  -6.400  1.00  1.380          H  
ATOM  13786 1HB  LEU A 900     -37.127 -14.529  -9.055  1.00  1.970          H  
ATOM  13787 2HB  LEU A 900     -37.431 -12.885  -8.522  1.00  1.970          H  
ATOM  13788  HG  LEU A 900     -34.670 -14.109  -8.977  1.00  1.970          H  
ATOM  13789 1HD1 LEU A 900     -34.615 -12.629 -10.922  1.00  1.970          H  
ATOM  13790 2HD1 LEU A 900     -35.960 -13.789 -11.022  1.00  1.970          H  
ATOM  13791 3HD1 LEU A 900     -36.277 -12.098 -10.567  1.00  1.970          H  
ATOM  13792 1HD2 LEU A 900     -33.856 -11.765  -8.703  1.00  1.970          H  
ATOM  13793 2HD2 LEU A 900     -35.490 -11.232  -8.320  1.00  1.970          H  
ATOM  13794 3HD2 LEU A 900     -34.632 -12.322  -7.236  1.00  1.970          H  
ATOM  13795  N   PRO A 901     -38.707 -13.525  -5.629  1.00  1.190          N  
ATOM  13796  CA  PRO A 901     -40.065 -13.463  -5.131  1.00  1.290          C  
ATOM  13797  C   PRO A 901     -40.948 -12.738  -6.129  1.00  1.380          C  
ATOM  13798  O   PRO A 901     -40.471 -12.309  -7.179  1.00  1.330          O  
ATOM  13799  CB  PRO A 901     -39.903 -12.675  -3.836  1.00  1.940          C  
ATOM  13800  CG  PRO A 901     -38.782 -11.748  -4.138  1.00  1.940          C  
ATOM  13801  CD  PRO A 901     -37.815 -12.538  -4.940  1.00  1.940          C  
ATOM  13802  HA  PRO A 901     -40.438 -14.480  -4.941  1.00  1.550          H  
ATOM  13803 1HB  PRO A 901     -40.844 -12.143  -3.599  1.00  2.320          H  
ATOM  13804 2HB  PRO A 901     -39.695 -13.355  -2.994  1.00  2.320          H  
ATOM  13805 1HG  PRO A 901     -39.173 -10.959  -4.757  1.00  2.320          H  
ATOM  13806 2HG  PRO A 901     -38.358 -11.296  -3.230  1.00  2.320          H  
ATOM  13807 1HD  PRO A 901     -37.331 -11.831  -5.618  1.00  2.320          H  
ATOM  13808 2HD  PRO A 901     -37.091 -13.052  -4.278  1.00  2.320          H  
ATOM  13809  N   GLU A 902     -42.216 -12.586  -5.787  1.00  1.550          N  
ATOM  13810  CA  GLU A 902     -43.159 -11.801  -6.569  1.00  1.730          C  
ATOM  13811  C   GLU A 902     -42.517 -10.490  -7.007  1.00  1.710          C  
ATOM  13812  O   GLU A 902     -42.108  -9.813  -6.074  1.00  2.140          O  
ATOM  13813  CB  GLU A 902     -44.418 -11.515  -5.741  1.00  2.350          C  
ATOM  13814  CG  GLU A 902     -45.276 -12.752  -5.393  1.00  2.350          C  
ATOM  13815  CD  GLU A 902     -44.807 -13.521  -4.169  1.00  2.350          C  
ATOM  13816  OE1 GLU A 902     -43.702 -13.292  -3.729  1.00  2.350          O  
ATOM  13817  OE2 GLU A 902     -45.552 -14.333  -3.683  1.00  2.350          O  
ATOM  13818  H   GLU A 902     -42.555 -13.005  -4.918  1.00  1.860          H  
ATOM  13819  HA  GLU A 902     -43.434 -12.363  -7.463  1.00  2.080          H  
ATOM  13820 1HB  GLU A 902     -44.131 -11.031  -4.804  1.00  2.820          H  
ATOM  13821 2HB  GLU A 902     -45.054 -10.818  -6.281  1.00  2.820          H  
ATOM  13822 1HG  GLU A 902     -46.300 -12.425  -5.222  1.00  2.820          H  
ATOM  13823 2HG  GLU A 902     -45.281 -13.423  -6.252  1.00  2.820          H  
ATOM  13824  N   ASN A 903     -43.216  -9.907  -7.988  1.00  1.380          N  
ATOM  13825  CA  ASN A 903     -42.517  -9.158  -9.030  1.00  1.320          C  
ATOM  13826  C   ASN A 903     -41.692  -7.996  -8.501  1.00  1.200          C  
ATOM  13827  O   ASN A 903     -42.192  -7.131  -7.783  1.00  1.180          O  
ATOM  13828  CB  ASN A 903     -43.512  -8.657 -10.054  1.00  1.870          C  
ATOM  13829  CG  ASN A 903     -44.127  -9.775 -10.845  1.00  1.870          C  
ATOM  13830  OD1 ASN A 903     -43.525 -10.840 -11.021  1.00  1.870          O  
ATOM  13831  ND2 ASN A 903     -45.321  -9.555 -11.319  1.00  1.870          N  
ATOM  13832  H   ASN A 903     -44.006  -9.386  -7.639  1.00  1.660          H  
ATOM  13833  HA  ASN A 903     -41.819  -9.839  -9.523  1.00  1.580          H  
ATOM  13834 1HB  ASN A 903     -44.303  -8.101  -9.550  1.00  2.250          H  
ATOM  13835 2HB  ASN A 903     -43.012  -7.967 -10.739  1.00  2.250          H  
ATOM  13836 1HD2 ASN A 903     -45.786 -10.264 -11.850  1.00  2.250          H  
ATOM  13837 2HD2 ASN A 903     -45.774  -8.680 -11.150  1.00  2.250          H  
ATOM  13838  N   ILE A 904     -40.457  -7.931  -8.973  1.00  1.130          N  
ATOM  13839  CA  ILE A 904     -39.481  -6.942  -8.561  1.00  1.050          C  
ATOM  13840  C   ILE A 904     -39.382  -5.834  -9.598  1.00  1.080          C  
ATOM  13841  O   ILE A 904     -39.228  -6.108 -10.789  1.00  1.150          O  
ATOM  13842  CB  ILE A 904     -38.094  -7.614  -8.411  1.00  1.500          C  
ATOM  13843  CG1 ILE A 904     -38.170  -8.774  -7.395  1.00  1.500          C  
ATOM  13844  CG2 ILE A 904     -37.047  -6.590  -7.932  1.00  1.500          C  
ATOM  13845  CD1 ILE A 904     -38.397 -10.141  -8.005  1.00  1.500          C  
ATOM  13846  H   ILE A 904     -40.159  -8.655  -9.610  1.00  1.360          H  
ATOM  13847  HA  ILE A 904     -39.788  -6.503  -7.610  1.00  1.260          H  
ATOM  13848  HB  ILE A 904     -37.784  -8.024  -9.374  1.00  1.800          H  
ATOM  13849 1HG1 ILE A 904     -37.266  -8.815  -6.845  1.00  1.800          H  
ATOM  13850 2HG1 ILE A 904     -38.982  -8.589  -6.719  1.00  1.800          H  
ATOM  13851 1HG2 ILE A 904     -36.088  -7.070  -7.844  1.00  1.800          H  
ATOM  13852 2HG2 ILE A 904     -36.960  -5.779  -8.644  1.00  1.800          H  
ATOM  13853 3HG2 ILE A 904     -37.344  -6.179  -6.967  1.00  1.800          H  
ATOM  13854 1HD1 ILE A 904     -38.437 -10.867  -7.228  1.00  1.800          H  
ATOM  13855 2HD1 ILE A 904     -39.319 -10.195  -8.547  1.00  1.800          H  
ATOM  13856 3HD1 ILE A 904     -37.584 -10.375  -8.676  1.00  1.800          H  
ATOM  13857  N   VAL A 905     -39.481  -4.590  -9.144  1.00  1.040          N  
ATOM  13858  CA  VAL A 905     -39.404  -3.429 -10.035  1.00  1.070          C  
ATOM  13859  C   VAL A 905     -38.025  -3.419 -10.708  1.00  1.100          C  
ATOM  13860  O   VAL A 905     -37.010  -3.754 -10.062  1.00  1.100          O  
ATOM  13861  CB  VAL A 905     -39.642  -2.111  -9.253  1.00  1.490          C  
ATOM  13862  CG1 VAL A 905     -39.441  -0.876 -10.168  1.00  1.490          C  
ATOM  13863  CG2 VAL A 905     -41.024  -2.108  -8.669  1.00  1.490          C  
ATOM  13864  H   VAL A 905     -39.613  -4.458  -8.131  1.00  1.250          H  
ATOM  13865  HA  VAL A 905     -40.170  -3.521 -10.805  1.00  1.280          H  
ATOM  13866  HB  VAL A 905     -38.926  -2.044  -8.444  1.00  1.780          H  
ATOM  13867 1HG1 VAL A 905     -39.610   0.025  -9.614  1.00  1.780          H  
ATOM  13868 2HG1 VAL A 905     -38.451  -0.852 -10.562  1.00  1.780          H  
ATOM  13869 3HG1 VAL A 905     -40.150  -0.918 -10.990  1.00  1.780          H  
ATOM  13870 1HG2 VAL A 905     -41.150  -1.198  -8.112  1.00  1.780          H  
ATOM  13871 2HG2 VAL A 905     -41.768  -2.163  -9.459  1.00  1.780          H  
ATOM  13872 3HG2 VAL A 905     -41.155  -2.956  -7.996  1.00  1.780          H  
ATOM  13873  N   GLN A 906     -37.969  -3.136 -12.011  1.00  1.140          N  
ATOM  13874  CA  GLN A 906     -36.663  -3.194 -12.626  1.00  1.200          C  
ATOM  13875  C   GLN A 906     -35.739  -2.199 -11.959  1.00  1.160          C  
ATOM  13876  O   GLN A 906     -36.273  -1.437 -11.161  1.00  1.440          O  
ATOM  13877  CB  GLN A 906     -36.769  -2.857 -14.122  1.00  1.660          C  
ATOM  13878  CG  GLN A 906     -37.227  -1.388 -14.421  1.00  1.660          C  
ATOM  13879  CD  GLN A 906     -38.739  -1.228 -14.486  1.00  1.660          C  
ATOM  13880  OE1 GLN A 906     -39.487  -1.956 -13.816  1.00  1.660          O  
ATOM  13881  NE2 GLN A 906     -39.200  -0.280 -15.292  1.00  1.660          N  
ATOM  13882  H   GLN A 906     -38.803  -2.881 -12.542  1.00  1.370          H  
ATOM  13883  HA  GLN A 906     -36.256  -4.196 -12.497  1.00  1.440          H  
ATOM  13884 1HB  GLN A 906     -35.797  -3.007 -14.594  1.00  1.990          H  
ATOM  13885 2HB  GLN A 906     -37.472  -3.539 -14.602  1.00  1.990          H  
ATOM  13886 1HG  GLN A 906     -36.868  -0.720 -13.644  1.00  1.990          H  
ATOM  13887 2HG  GLN A 906     -36.816  -1.080 -15.383  1.00  1.990          H  
ATOM  13888 1HE2 GLN A 906     -40.187  -0.142 -15.377  1.00  1.990          H  
ATOM  13889 2HE2 GLN A 906     -38.564   0.288 -15.820  1.00  1.990          H  
ATOM  13890  N   GLY A 907     -34.624  -2.814 -11.617  1.00  1.160          N  
ATOM  13891  CA  GLY A 907     -33.471  -1.994 -11.329  1.00  1.160          C  
ATOM  13892  C   GLY A 907     -33.527  -1.634  -9.853  1.00  1.120          C  
ATOM  13893  O   GLY A 907     -32.769  -0.791  -9.374  1.00  1.220          O  
ATOM  13894  H   GLY A 907     -34.850  -3.412 -10.818  1.00  1.390          H  
ATOM  13895 1HA  GLY A 907     -32.553  -2.539 -11.551  1.00  1.390          H  
ATOM  13896 2HA  GLY A 907     -33.491  -1.093 -11.941  1.00  1.390          H  
ATOM  13897  N   SER A 908     -34.421  -2.318  -9.128  1.00  1.050          N  
ATOM  13898  CA  SER A 908     -34.632  -2.060  -7.699  1.00  1.030          C  
ATOM  13899  C   SER A 908     -34.143  -3.156  -6.773  1.00  1.070          C  
ATOM  13900  O   SER A 908     -34.878  -3.600  -5.877  1.00  1.420          O  
ATOM  13901  CB  SER A 908     -36.076  -1.893  -7.382  1.00  1.450          C  
ATOM  13902  OG  SER A 908     -36.783  -3.063  -7.613  1.00  1.450          O  
ATOM  13903  H   SER A 908     -35.032  -2.990  -9.607  1.00  1.260          H  
ATOM  13904  HA  SER A 908     -34.104  -1.139  -7.441  1.00  1.240          H  
ATOM  13905 1HB  SER A 908     -36.172  -1.608  -6.353  1.00  1.740          H  
ATOM  13906 2HB  SER A 908     -36.470  -1.113  -7.997  1.00  1.740          H  
ATOM  13907  HG  SER A 908     -36.867  -3.131  -8.571  1.00  1.740          H  
ATOM  13908  N   ALA A 909     -32.937  -3.657  -6.993  1.00  0.980          N  
ATOM  13909  CA  ALA A 909     -32.459  -4.701  -6.110  1.00  0.990          C  
ATOM  13910  C   ALA A 909     -30.946  -4.716  -6.015  1.00  0.980          C  
ATOM  13911  O   ALA A 909     -30.237  -4.328  -6.949  1.00  1.050          O  
ATOM  13912  CB  ALA A 909     -32.968  -6.043  -6.590  1.00  1.380          C  
ATOM  13913  H   ALA A 909     -32.351  -3.292  -7.733  1.00  1.180          H  
ATOM  13914  HA  ALA A 909     -32.852  -4.505  -5.116  1.00  1.190          H  
ATOM  13915 1HB  ALA A 909     -32.639  -6.823  -5.899  1.00  1.660          H  
ATOM  13916 2HB  ALA A 909     -34.048  -6.015  -6.622  1.00  1.660          H  
ATOM  13917 3HB  ALA A 909     -32.576  -6.238  -7.579  1.00  1.660          H  
ATOM  13918  N   SER A 910     -30.467  -5.197  -4.876  1.00  0.940          N  
ATOM  13919  CA  SER A 910     -29.036  -5.359  -4.619  1.00  1.000          C  
ATOM  13920  C   SER A 910     -28.783  -6.342  -3.484  1.00  0.950          C  
ATOM  13921  O   SER A 910     -29.677  -6.636  -2.682  1.00  0.930          O  
ATOM  13922  CB  SER A 910     -28.385  -4.025  -4.294  1.00  1.380          C  
ATOM  13923  OG  SER A 910     -28.835  -3.522  -3.067  1.00  1.380          O  
ATOM  13924  H   SER A 910     -31.154  -5.488  -4.175  1.00  1.130          H  
ATOM  13925  HA  SER A 910     -28.565  -5.757  -5.519  1.00  1.200          H  
ATOM  13926 1HB  SER A 910     -27.303  -4.145  -4.266  1.00  1.650          H  
ATOM  13927 2HB  SER A 910     -28.612  -3.309  -5.083  1.00  1.650          H  
ATOM  13928  HG  SER A 910     -28.349  -2.706  -2.921  1.00  1.650          H  
ATOM  13929  N   ALA A 911     -27.548  -6.830  -3.385  1.00  0.950          N  
ATOM  13930  CA  ALA A 911     -27.184  -7.745  -2.309  1.00  0.920          C  
ATOM  13931  C   ALA A 911     -25.704  -7.710  -2.001  1.00  0.920          C  
ATOM  13932  O   ALA A 911     -24.887  -7.281  -2.828  1.00  0.930          O  
ATOM  13933  CB  ALA A 911     -27.573  -9.162  -2.665  1.00  1.300          C  
ATOM  13934  H   ALA A 911     -26.849  -6.561  -4.062  1.00  1.140          H  
ATOM  13935  HA  ALA A 911     -27.719  -7.439  -1.411  1.00  1.100          H  
ATOM  13936 1HB  ALA A 911     -27.325  -9.827  -1.836  1.00  1.560          H  
ATOM  13937 2HB  ALA A 911     -28.594  -9.187  -2.831  1.00  1.560          H  
ATOM  13938 3HB  ALA A 911     -27.051  -9.476  -3.557  1.00  1.560          H  
ATOM  13939  N   PHE A 912     -25.387  -8.161  -0.794  1.00  0.910          N  
ATOM  13940  CA  PHE A 912     -24.015  -8.264  -0.305  1.00  0.920          C  
ATOM  13941  C   PHE A 912     -23.843  -9.323   0.782  1.00  0.830          C  
ATOM  13942  O   PHE A 912     -24.812  -9.757   1.422  1.00  0.810          O  
ATOM  13943  CB  PHE A 912     -23.563  -6.916   0.239  1.00  1.280          C  
ATOM  13944  CG  PHE A 912     -24.396  -6.434   1.381  1.00  1.280          C  
ATOM  13945  CD1 PHE A 912     -24.063  -6.764   2.664  1.00  1.280          C  
ATOM  13946  CD2 PHE A 912     -25.514  -5.647   1.166  1.00  1.280          C  
ATOM  13947  CE1 PHE A 912     -24.814  -6.335   3.732  1.00  1.280          C  
ATOM  13948  CE2 PHE A 912     -26.271  -5.207   2.223  1.00  1.280          C  
ATOM  13949  CZ  PHE A 912     -25.918  -5.550   3.514  1.00  1.280          C  
ATOM  13950  H   PHE A 912     -26.164  -8.457  -0.190  1.00  1.090          H  
ATOM  13951  HA  PHE A 912     -23.361  -8.523  -1.133  1.00  1.100          H  
ATOM  13952 1HB  PHE A 912     -22.536  -7.005   0.574  1.00  1.540          H  
ATOM  13953 2HB  PHE A 912     -23.588  -6.170  -0.552  1.00  1.540          H  
ATOM  13954  HD1 PHE A 912     -23.195  -7.384   2.818  1.00  1.540          H  
ATOM  13955  HD2 PHE A 912     -25.791  -5.377   0.144  1.00  1.540          H  
ATOM  13956  HE1 PHE A 912     -24.533  -6.617   4.749  1.00  1.540          H  
ATOM  13957  HE2 PHE A 912     -27.153  -4.587   2.045  1.00  1.540          H  
ATOM  13958  HZ  PHE A 912     -26.520  -5.207   4.355  1.00  1.540          H  
ATOM  13959  N   VAL A 913     -22.584  -9.711   1.019  1.00  0.810          N  
ATOM  13960  CA  VAL A 913     -22.250 -10.626   2.110  1.00  0.770          C  
ATOM  13961  C   VAL A 913     -21.137 -10.008   2.985  1.00  0.750          C  
ATOM  13962  O   VAL A 913     -20.113  -9.537   2.462  1.00  0.770          O  
ATOM  13963  CB  VAL A 913     -21.800 -12.015   1.572  1.00  1.090          C  
ATOM  13964  CG1 VAL A 913     -21.495 -12.955   2.739  1.00  1.090          C  
ATOM  13965  CG2 VAL A 913     -22.876 -12.620   0.681  1.00  1.090          C  
ATOM  13966  H   VAL A 913     -21.839  -9.336   0.421  1.00  0.970          H  
ATOM  13967  HA  VAL A 913     -23.132 -10.765   2.728  1.00  0.920          H  
ATOM  13968  HB  VAL A 913     -20.879 -11.885   1.002  1.00  1.310          H  
ATOM  13969 1HG1 VAL A 913     -21.157 -13.913   2.362  1.00  1.310          H  
ATOM  13970 2HG1 VAL A 913     -20.737 -12.532   3.369  1.00  1.310          H  
ATOM  13971 3HG1 VAL A 913     -22.397 -13.103   3.331  1.00  1.310          H  
ATOM  13972 1HG2 VAL A 913     -22.551 -13.586   0.299  1.00  1.310          H  
ATOM  13973 2HG2 VAL A 913     -23.776 -12.742   1.248  1.00  1.310          H  
ATOM  13974 3HG2 VAL A 913     -23.071 -11.957  -0.140  1.00  1.310          H  
ATOM  13975  N   THR A 914     -21.335 -10.003   4.313  1.00  0.710          N  
ATOM  13976  CA  THR A 914     -20.337  -9.437   5.230  1.00  0.710          C  
ATOM  13977  C   THR A 914     -19.713 -10.440   6.181  1.00  0.660          C  
ATOM  13978  O   THR A 914     -20.351 -11.405   6.610  1.00  0.630          O  
ATOM  13979  CB  THR A 914     -20.924  -8.317   6.092  1.00  0.990          C  
ATOM  13980  OG1 THR A 914     -22.023  -8.816   6.863  1.00  0.990          O  
ATOM  13981  CG2 THR A 914     -21.370  -7.206   5.253  1.00  0.990          C  
ATOM  13982  H   THR A 914     -22.197 -10.415   4.678  1.00  0.850          H  
ATOM  13983  HA  THR A 914     -19.535  -9.019   4.632  1.00  0.850          H  
ATOM  13984  HB  THR A 914     -20.169  -7.982   6.754  1.00  1.190          H  
ATOM  13985  HG1 THR A 914     -21.696  -9.446   7.512  1.00  1.190          H  
ATOM  13986 1HG2 THR A 914     -21.769  -6.410   5.871  1.00  1.190          H  
ATOM  13987 2HG2 THR A 914     -20.529  -6.849   4.693  1.00  1.190          H  
ATOM  13988 3HG2 THR A 914     -22.119  -7.566   4.602  1.00  1.190          H  
ATOM  13989  N   PHE A 915     -18.465 -10.138   6.586  1.00  0.680          N  
ATOM  13990  CA  PHE A 915     -17.672 -11.024   7.449  1.00  0.670          C  
ATOM  13991  C   PHE A 915     -17.038 -10.315   8.657  1.00  0.660          C  
ATOM  13992  O   PHE A 915     -16.225  -9.391   8.503  1.00  0.680          O  
ATOM  13993  CB  PHE A 915     -16.567 -11.628   6.571  1.00  0.940          C  
ATOM  13994  CG  PHE A 915     -17.136 -12.355   5.377  1.00  0.940          C  
ATOM  13995  CD1 PHE A 915     -17.461 -11.636   4.222  1.00  0.940          C  
ATOM  13996  CD2 PHE A 915     -17.358 -13.707   5.385  1.00  0.940          C  
ATOM  13997  CE1 PHE A 915     -17.984 -12.237   3.125  1.00  0.940          C  
ATOM  13998  CE2 PHE A 915     -17.890 -14.319   4.273  1.00  0.940          C  
ATOM  13999  CZ  PHE A 915     -18.201 -13.575   3.141  1.00  0.940          C  
ATOM  14000  H   PHE A 915     -18.042  -9.290   6.197  1.00  0.820          H  
ATOM  14001  HA  PHE A 915     -18.320 -11.820   7.822  1.00  0.800          H  
ATOM  14002 1HB  PHE A 915     -15.903 -10.841   6.212  1.00  1.130          H  
ATOM  14003 2HB  PHE A 915     -15.969 -12.331   7.153  1.00  1.130          H  
ATOM  14004  HD1 PHE A 915     -17.294 -10.559   4.206  1.00  1.130          H  
ATOM  14005  HD2 PHE A 915     -17.118 -14.292   6.276  1.00  1.130          H  
ATOM  14006  HE1 PHE A 915     -18.233 -11.641   2.243  1.00  1.130          H  
ATOM  14007  HE2 PHE A 915     -18.069 -15.386   4.284  1.00  1.130          H  
ATOM  14008  HZ  PHE A 915     -18.621 -14.044   2.267  1.00  1.130          H  
ATOM  14009  N   VAL A 916     -17.403 -10.760   9.867  1.00  0.670          N  
ATOM  14010  CA  VAL A 916     -16.888 -10.135  11.090  1.00  0.690          C  
ATOM  14011  C   VAL A 916     -16.372 -11.112  12.171  1.00  0.650          C  
ATOM  14012  O   VAL A 916     -16.963 -12.171  12.444  1.00  0.680          O  
ATOM  14013  CB  VAL A 916     -17.999  -9.233  11.674  1.00  0.960          C  
ATOM  14014  CG1 VAL A 916     -19.214 -10.067  12.062  1.00  0.960          C  
ATOM  14015  CG2 VAL A 916     -17.467  -8.406  12.873  1.00  0.960          C  
ATOM  14016  H   VAL A 916     -18.091 -11.523   9.919  1.00  0.800          H  
ATOM  14017  HA  VAL A 916     -16.055  -9.487  10.807  1.00  0.830          H  
ATOM  14018  HB  VAL A 916     -18.322  -8.567  10.898  1.00  1.150          H  
ATOM  14019 1HG1 VAL A 916     -20.000  -9.413  12.434  1.00  1.150          H  
ATOM  14020 2HG1 VAL A 916     -19.582 -10.610  11.194  1.00  1.150          H  
ATOM  14021 3HG1 VAL A 916     -18.946 -10.771  12.827  1.00  1.150          H  
ATOM  14022 1HG2 VAL A 916     -18.259  -7.753  13.235  1.00  1.150          H  
ATOM  14023 2HG2 VAL A 916     -17.153  -9.045  13.681  1.00  1.150          H  
ATOM  14024 3HG2 VAL A 916     -16.618  -7.794  12.546  1.00  1.150          H  
ATOM  14025  N   GLY A 917     -15.284 -10.734  12.847  1.00  0.700          N  
ATOM  14026  CA  GLY A 917     -14.775 -11.501  13.981  1.00  0.670          C  
ATOM  14027  C   GLY A 917     -15.544 -11.064  15.243  1.00  0.700          C  
ATOM  14028  O   GLY A 917     -14.953 -10.461  16.150  1.00  1.220          O  
ATOM  14029  H   GLY A 917     -14.810  -9.849  12.627  1.00  0.840          H  
ATOM  14030 1HA  GLY A 917     -14.918 -12.567  13.799  1.00  0.800          H  
ATOM  14031 2HA  GLY A 917     -13.710 -11.320  14.098  1.00  0.800          H  
ATOM  14032  N   ASP A 918     -16.852 -11.386  15.282  1.00  0.750          N  
ATOM  14033  CA  ASP A 918     -17.827 -10.904  16.280  1.00  0.950          C  
ATOM  14034  C   ASP A 918     -17.574 -11.334  17.713  1.00  0.540          C  
ATOM  14035  O   ASP A 918     -18.227 -10.845  18.637  1.00  0.710          O  
ATOM  14036  CB  ASP A 918     -19.243 -11.324  15.914  1.00  1.250          C  
ATOM  14037  CG  ASP A 918     -19.411 -12.791  15.889  1.00  1.250          C  
ATOM  14038  OD1 ASP A 918     -18.658 -13.460  15.224  1.00  1.250          O  
ATOM  14039  OD2 ASP A 918     -20.288 -13.261  16.559  1.00  1.250          O  
ATOM  14040  H   ASP A 918     -17.188 -11.958  14.495  1.00  0.900          H  
ATOM  14041  HA  ASP A 918     -17.795  -9.814  16.261  1.00  1.140          H  
ATOM  14042 1HB  ASP A 918     -19.942 -10.908  16.640  1.00  1.500          H  
ATOM  14043 2HB  ASP A 918     -19.509 -10.925  14.955  1.00  1.500          H  
ATOM  14044  N   VAL A 919     -16.624 -12.225  17.915  1.00  0.710          N  
ATOM  14045  CA  VAL A 919     -16.245 -12.606  19.256  1.00  1.090          C  
ATOM  14046  C   VAL A 919     -15.781 -11.336  19.970  1.00  1.120          C  
ATOM  14047  O   VAL A 919     -16.033 -11.141  21.161  1.00  1.440          O  
ATOM  14048  CB  VAL A 919     -15.177 -13.703  19.271  1.00  1.370          C  
ATOM  14049  CG1 VAL A 919     -14.673 -13.918  20.666  1.00  1.370          C  
ATOM  14050  CG2 VAL A 919     -15.778 -14.993  18.759  1.00  1.370          C  
ATOM  14051  H   VAL A 919     -16.152 -12.609  17.104  1.00  0.850          H  
ATOM  14052  HA  VAL A 919     -17.131 -12.984  19.774  1.00  1.310          H  
ATOM  14053  HB  VAL A 919     -14.337 -13.401  18.645  1.00  1.650          H  
ATOM  14054 1HG1 VAL A 919     -13.926 -14.697  20.654  1.00  1.650          H  
ATOM  14055 2HG1 VAL A 919     -14.232 -13.003  21.040  1.00  1.650          H  
ATOM  14056 3HG1 VAL A 919     -15.499 -14.212  21.316  1.00  1.650          H  
ATOM  14057 1HG2 VAL A 919     -15.012 -15.764  18.769  1.00  1.650          H  
ATOM  14058 2HG2 VAL A 919     -16.609 -15.288  19.400  1.00  1.650          H  
ATOM  14059 3HG2 VAL A 919     -16.145 -14.852  17.739  1.00  1.650          H  
ATOM  14060  N   LEU A 920     -15.044 -10.461  19.275  1.00  1.150          N  
ATOM  14061  CA  LEU A 920     -14.604  -9.246  19.942  1.00  1.340          C  
ATOM  14062  C   LEU A 920     -15.740  -8.234  19.961  1.00  1.270          C  
ATOM  14063  O   LEU A 920     -15.809  -7.296  19.170  1.00  1.940          O  
ATOM  14064  CB  LEU A 920     -13.352  -8.651  19.306  1.00  1.800          C  
ATOM  14065  CG  LEU A 920     -12.072  -9.501  19.315  1.00  1.800          C  
ATOM  14066  CD1 LEU A 920     -10.981  -8.663  18.652  1.00  1.800          C  
ATOM  14067  CD2 LEU A 920     -11.673  -9.919  20.755  1.00  1.800          C  
ATOM  14068  H   LEU A 920     -14.864 -10.599  18.278  1.00  1.380          H  
ATOM  14069  HA  LEU A 920     -14.385  -9.474  20.979  1.00  1.610          H  
ATOM  14070 1HB  LEU A 920     -13.578  -8.422  18.262  1.00  2.160          H  
ATOM  14071 2HB  LEU A 920     -13.121  -7.741  19.801  1.00  2.160          H  
ATOM  14072  HG  LEU A 920     -12.227 -10.397  18.718  1.00  2.160          H  
ATOM  14073 1HD1 LEU A 920     -10.045  -9.233  18.605  1.00  2.160          H  
ATOM  14074 2HD1 LEU A 920     -11.293  -8.397  17.654  1.00  2.160          H  
ATOM  14075 3HD1 LEU A 920     -10.818  -7.754  19.232  1.00  2.160          H  
ATOM  14076 1HD2 LEU A 920     -10.751 -10.505  20.713  1.00  2.160          H  
ATOM  14077 2HD2 LEU A 920     -11.506  -9.030  21.366  1.00  2.160          H  
ATOM  14078 3HD2 LEU A 920     -12.452 -10.528  21.210  1.00  2.160          H  
ATOM  14079  N   GLY A 921     -16.641  -8.499  20.885  1.00  0.790          N  
ATOM  14080  CA  GLY A 921     -17.875  -7.794  21.122  1.00  0.880          C  
ATOM  14081  C   GLY A 921     -17.732  -6.761  22.218  1.00  0.820          C  
ATOM  14082  O   GLY A 921     -16.831  -5.934  22.225  1.00  1.160          O  
ATOM  14083  H   GLY A 921     -16.450  -9.342  21.423  1.00  0.950          H  
ATOM  14084 1HA  GLY A 921     -18.206  -7.311  20.203  1.00  1.060          H  
ATOM  14085 2HA  GLY A 921     -18.632  -8.518  21.400  1.00  1.060          H  
ATOM  14086  N   LEU A 922     -18.658  -6.782  23.155  1.00  0.960          N  
ATOM  14087  CA  LEU A 922     -18.691  -5.770  24.189  1.00  1.010          C  
ATOM  14088  C   LEU A 922     -17.416  -5.609  25.068  1.00  1.040          C  
ATOM  14089  O   LEU A 922     -16.913  -4.486  25.186  1.00  1.270          O  
ATOM  14090  CB  LEU A 922     -19.946  -6.038  25.053  1.00  1.390          C  
ATOM  14091  CG  LEU A 922     -20.153  -5.231  26.328  1.00  1.390          C  
ATOM  14092  CD1 LEU A 922     -20.270  -3.791  26.031  1.00  1.390          C  
ATOM  14093  CD2 LEU A 922     -21.443  -5.727  26.985  1.00  1.390          C  
ATOM  14094  H   LEU A 922     -19.358  -7.510  23.138  1.00  1.150          H  
ATOM  14095  HA  LEU A 922     -18.848  -4.826  23.679  1.00  1.210          H  
ATOM  14096 1HB  LEU A 922     -20.802  -5.812  24.433  1.00  1.670          H  
ATOM  14097 2HB  LEU A 922     -20.021  -7.075  25.301  1.00  1.670          H  
ATOM  14098  HG  LEU A 922     -19.311  -5.383  26.997  1.00  1.670          H  
ATOM  14099 1HD1 LEU A 922     -20.435  -3.251  26.943  1.00  1.670          H  
ATOM  14100 2HD1 LEU A 922     -19.371  -3.412  25.554  1.00  1.670          H  
ATOM  14101 3HD1 LEU A 922     -21.098  -3.668  25.382  1.00  1.670          H  
ATOM  14102 1HD2 LEU A 922     -21.627  -5.192  27.916  1.00  1.670          H  
ATOM  14103 2HD2 LEU A 922     -22.304  -5.580  26.316  1.00  1.670          H  
ATOM  14104 3HD2 LEU A 922     -21.334  -6.781  27.190  1.00  1.670          H  
ATOM  14105  N   PRO A 923     -16.811  -6.670  25.650  1.00  1.380          N  
ATOM  14106  CA  PRO A 923     -15.695  -6.574  26.590  1.00  1.940          C  
ATOM  14107  C   PRO A 923     -14.285  -6.356  25.994  1.00  1.890          C  
ATOM  14108  O   PRO A 923     -13.377  -7.155  26.238  1.00  1.900          O  
ATOM  14109  CB  PRO A 923     -15.789  -7.955  27.266  1.00  2.910          C  
ATOM  14110  CG  PRO A 923     -16.287  -8.850  26.218  1.00  2.910          C  
ATOM  14111  CD  PRO A 923     -17.268  -8.053  25.424  1.00  2.910          C  
ATOM  14112  HA  PRO A 923     -15.928  -5.773  27.300  1.00  2.330          H  
ATOM  14113 1HB  PRO A 923     -14.799  -8.269  27.622  1.00  3.490          H  
ATOM  14114 2HB  PRO A 923     -16.445  -7.908  28.144  1.00  3.490          H  
ATOM  14115 1HG  PRO A 923     -15.449  -9.136  25.601  1.00  3.490          H  
ATOM  14116 2HG  PRO A 923     -16.705  -9.770  26.660  1.00  3.490          H  
ATOM  14117 1HD  PRO A 923     -17.142  -8.373  24.395  1.00  3.490          H  
ATOM  14118 2HD  PRO A 923     -18.264  -8.220  25.805  1.00  3.490          H  
ATOM  14119  N   LEU A 924     -14.112  -5.276  25.225  1.00  2.010          N  
ATOM  14120  CA  LEU A 924     -12.803  -4.932  24.637  1.00  2.030          C  
ATOM  14121  C   LEU A 924     -11.790  -4.314  25.611  1.00  1.730          C  
ATOM  14122  O   LEU A 924     -10.601  -4.622  25.574  1.00  1.720          O  
ATOM  14123  CB  LEU A 924     -12.991  -3.929  23.493  1.00  2.830          C  
ATOM  14124  CG  LEU A 924     -13.749  -4.416  22.247  1.00  2.830          C  
ATOM  14125  CD1 LEU A 924     -13.960  -3.244  21.308  1.00  2.830          C  
ATOM  14126  CD2 LEU A 924     -13.000  -5.519  21.541  1.00  2.830          C  
ATOM  14127  H   LEU A 924     -14.934  -4.686  25.064  1.00  2.410          H  
ATOM  14128  HA  LEU A 924     -12.350  -5.847  24.265  1.00  2.440          H  
ATOM  14129 1HB  LEU A 924     -13.547  -3.081  23.891  1.00  3.400          H  
ATOM  14130 2HB  LEU A 924     -12.011  -3.568  23.184  1.00  3.400          H  
ATOM  14131  HG  LEU A 924     -14.724  -4.784  22.551  1.00  3.400          H  
ATOM  14132 1HD1 LEU A 924     -14.523  -3.584  20.437  1.00  3.400          H  
ATOM  14133 2HD1 LEU A 924     -14.525  -2.466  21.821  1.00  3.400          H  
ATOM  14134 3HD1 LEU A 924     -13.001  -2.847  20.988  1.00  3.400          H  
ATOM  14135 1HD2 LEU A 924     -13.590  -5.802  20.691  1.00  3.400          H  
ATOM  14136 2HD2 LEU A 924     -12.026  -5.162  21.219  1.00  3.400          H  
ATOM  14137 3HD2 LEU A 924     -12.874  -6.375  22.189  1.00  3.400          H  
ATOM  14138  N   SER A 925     -12.259  -3.361  26.410  1.00  1.620          N  
ATOM  14139  CA  SER A 925     -11.436  -2.604  27.354  1.00  1.530          C  
ATOM  14140  C   SER A 925     -12.344  -1.805  28.263  1.00  1.270          C  
ATOM  14141  O   SER A 925     -13.326  -1.247  27.778  1.00  1.360          O  
ATOM  14142  CB  SER A 925     -10.491  -1.667  26.646  1.00  2.180          C  
ATOM  14143  OG  SER A 925      -9.764  -0.921  27.580  1.00  2.180          O  
ATOM  14144  H   SER A 925     -13.249  -3.162  26.384  1.00  1.940          H  
ATOM  14145  HA  SER A 925     -10.841  -3.290  27.948  1.00  1.840          H  
ATOM  14146 1HB  SER A 925      -9.803  -2.238  26.022  1.00  2.610          H  
ATOM  14147 2HB  SER A 925     -11.051  -1.000  25.993  1.00  2.610          H  
ATOM  14148  HG  SER A 925      -9.168  -0.369  27.069  1.00  2.610          H  
ATOM  14149  N   ASN A 926     -12.039  -1.739  29.562  1.00  1.660          N  
ATOM  14150  CA  ASN A 926     -12.835  -0.931  30.500  1.00  1.790          C  
ATOM  14151  C   ASN A 926     -14.353  -1.091  30.322  1.00  1.340          C  
ATOM  14152  O   ASN A 926     -14.964  -0.205  29.736  1.00  1.410          O  
ATOM  14153  CB  ASN A 926     -12.440   0.513  30.430  1.00  2.450          C  
ATOM  14154  CG  ASN A 926     -11.055   0.701  30.862  1.00  2.450          C  
ATOM  14155  OD1 ASN A 926     -10.529  -0.131  31.632  1.00  2.450          O  
ATOM  14156  ND2 ASN A 926     -10.429   1.759  30.410  1.00  2.450          N  
ATOM  14157  H   ASN A 926     -11.216  -2.223  29.890  1.00  1.990          H  
ATOM  14158  HA  ASN A 926     -12.599  -1.259  31.503  1.00  2.150          H  
ATOM  14159 1HB  ASN A 926     -12.563   0.896  29.418  1.00  2.940          H  
ATOM  14160 2HB  ASN A 926     -13.081   1.070  31.076  1.00  2.940          H  
ATOM  14161 1HD2 ASN A 926      -9.478   1.933  30.669  1.00  2.940          H  
ATOM  14162 2HD2 ASN A 926     -10.901   2.392  29.794  1.00  2.940          H  
ATOM  14163  N   LEU A 927     -15.012  -2.189  30.756  1.00  1.160          N  
ATOM  14164  CA  LEU A 927     -14.642  -3.311  31.646  1.00  1.330          C  
ATOM  14165  C   LEU A 927     -14.409  -2.856  33.091  1.00  1.510          C  
ATOM  14166  O   LEU A 927     -15.357  -2.465  33.767  1.00  1.920          O  
ATOM  14167  CB  LEU A 927     -13.442  -4.161  31.160  1.00  1.790          C  
ATOM  14168  CG  LEU A 927     -13.606  -4.902  29.823  1.00  1.790          C  
ATOM  14169  CD1 LEU A 927     -12.296  -5.521  29.424  1.00  1.790          C  
ATOM  14170  CD2 LEU A 927     -14.585  -5.970  29.976  1.00  1.790          C  
ATOM  14171  H   LEU A 927     -15.972  -2.204  30.446  1.00  1.390          H  
ATOM  14172  HA  LEU A 927     -15.497  -3.978  31.694  1.00  1.600          H  
ATOM  14173 1HB  LEU A 927     -12.544  -3.614  31.146  1.00  2.150          H  
ATOM  14174 2HB  LEU A 927     -13.303  -4.953  31.907  1.00  2.150          H  
ATOM  14175  HG  LEU A 927     -13.917  -4.211  29.039  1.00  2.150          H  
ATOM  14176 1HD1 LEU A 927     -12.407  -6.050  28.475  1.00  2.150          H  
ATOM  14177 2HD1 LEU A 927     -11.573  -4.765  29.315  1.00  2.150          H  
ATOM  14178 3HD1 LEU A 927     -11.965  -6.218  30.183  1.00  2.150          H  
ATOM  14179 1HD2 LEU A 927     -14.638  -6.482  29.083  1.00  2.150          H  
ATOM  14180 2HD2 LEU A 927     -14.241  -6.624  30.725  1.00  2.150          H  
ATOM  14181 3HD2 LEU A 927     -15.561  -5.598  30.237  1.00  2.150          H  
ATOM  14182  N   GLN A 928     -13.172  -2.873  33.568  1.00  1.580          N  
ATOM  14183  CA  GLN A 928     -12.917  -2.537  34.960  1.00  1.950          C  
ATOM  14184  C   GLN A 928     -12.824  -1.078  35.431  1.00  1.710          C  
ATOM  14185  O   GLN A 928     -13.078  -0.812  36.606  1.00  1.980          O  
ATOM  14186  CB  GLN A 928     -11.657  -3.277  35.383  1.00  2.580          C  
ATOM  14187  CG  GLN A 928     -11.810  -4.789  35.344  1.00  2.580          C  
ATOM  14188  CD  GLN A 928     -12.985  -5.231  36.166  1.00  2.580          C  
ATOM  14189  OE1 GLN A 928     -13.857  -5.948  35.684  1.00  2.580          O  
ATOM  14190  NE2 GLN A 928     -13.034  -4.783  37.410  1.00  2.580          N  
ATOM  14191  H   GLN A 928     -12.400  -3.156  32.991  1.00  1.900          H  
ATOM  14192  HA  GLN A 928     -13.755  -2.954  35.517  1.00  2.340          H  
ATOM  14193 1HB  GLN A 928     -10.833  -3.001  34.726  1.00  3.100          H  
ATOM  14194 2HB  GLN A 928     -11.390  -2.981  36.358  1.00  3.100          H  
ATOM  14195 1HG  GLN A 928     -11.965  -5.121  34.319  1.00  3.100          H  
ATOM  14196 2HG  GLN A 928     -10.920  -5.246  35.758  1.00  3.100          H  
ATOM  14197 1HE2 GLN A 928     -13.800  -5.041  38.015  1.00  3.100          H  
ATOM  14198 2HE2 GLN A 928     -12.312  -4.204  37.765  1.00  3.100          H  
ATOM  14199  N   ASN A 929     -12.464  -0.124  34.578  1.00  1.430          N  
ATOM  14200  CA  ASN A 929     -12.273   1.241  35.090  1.00  1.530          C  
ATOM  14201  C   ASN A 929     -13.431   2.233  34.894  1.00  1.560          C  
ATOM  14202  O   ASN A 929     -13.279   3.411  35.223  1.00  1.850          O  
ATOM  14203  CB  ASN A 929     -11.022   1.842  34.482  1.00  2.100          C  
ATOM  14204  CG  ASN A 929      -9.745   1.191  34.960  1.00  2.100          C  
ATOM  14205  OD1 ASN A 929      -9.335   1.388  36.110  1.00  2.100          O  
ATOM  14206  ND2 ASN A 929      -9.109   0.424  34.104  1.00  2.100          N  
ATOM  14207  H   ASN A 929     -12.275  -0.349  33.612  1.00  1.720          H  
ATOM  14208  HA  ASN A 929     -12.109   1.171  36.165  1.00  1.840          H  
ATOM  14209 1HB  ASN A 929     -11.078   1.773  33.412  1.00  2.520          H  
ATOM  14210 2HB  ASN A 929     -10.976   2.903  34.726  1.00  2.520          H  
ATOM  14211 1HD2 ASN A 929      -8.257  -0.027  34.372  1.00  2.520          H  
ATOM  14212 2HD2 ASN A 929      -9.480   0.283  33.171  1.00  2.520          H  
ATOM  14213  N   LEU A 930     -14.581   1.792  34.388  1.00  1.550          N  
ATOM  14214  CA  LEU A 930     -15.681   2.732  34.151  1.00  1.980          C  
ATOM  14215  C   LEU A 930     -16.989   2.482  34.905  1.00  2.220          C  
ATOM  14216  O   LEU A 930     -18.024   3.000  34.494  1.00  2.750          O  
ATOM  14217  CB  LEU A 930     -15.965   2.826  32.649  1.00  2.600          C  
ATOM  14218  CG  LEU A 930     -14.827   3.409  31.752  1.00  2.600          C  
ATOM  14219  CD1 LEU A 930     -15.222   3.217  30.299  1.00  2.600          C  
ATOM  14220  CD2 LEU A 930     -14.593   4.890  32.039  1.00  2.600          C  
ATOM  14221  H   LEU A 930     -14.686   0.812  34.157  1.00  1.860          H  
ATOM  14222  HA  LEU A 930     -15.344   3.707  34.484  1.00  2.380          H  
ATOM  14223 1HB  LEU A 930     -16.195   1.826  32.280  1.00  3.120          H  
ATOM  14224 2HB  LEU A 930     -16.839   3.451  32.508  1.00  3.120          H  
ATOM  14225  HG  LEU A 930     -13.915   2.877  31.941  1.00  3.120          H  
ATOM  14226 1HD1 LEU A 930     -14.436   3.594  29.650  1.00  3.120          H  
ATOM  14227 2HD1 LEU A 930     -15.376   2.160  30.094  1.00  3.120          H  
ATOM  14228 3HD1 LEU A 930     -16.142   3.753  30.097  1.00  3.120          H  
ATOM  14229 1HD2 LEU A 930     -13.800   5.260  31.389  1.00  3.120          H  
ATOM  14230 2HD2 LEU A 930     -15.510   5.445  31.847  1.00  3.120          H  
ATOM  14231 3HD2 LEU A 930     -14.291   5.035  33.074  1.00  3.120          H  
ATOM  14232  N   LEU A 931     -16.980   1.717  35.990  1.00  2.220          N  
ATOM  14233  CA  LEU A 931     -18.228   1.482  36.725  1.00  2.610          C  
ATOM  14234  C   LEU A 931     -18.796   2.798  37.259  1.00  2.830          C  
ATOM  14235  O   LEU A 931     -18.050   3.637  37.765  1.00  3.000          O  
ATOM  14236  CB  LEU A 931     -17.992   0.520  37.898  1.00  3.500          C  
ATOM  14237  CG  LEU A 931     -17.635  -0.976  37.573  1.00  3.500          C  
ATOM  14238  CD1 LEU A 931     -17.263  -1.712  38.891  1.00  3.500          C  
ATOM  14239  CD2 LEU A 931     -18.838  -1.673  36.899  1.00  3.500          C  
ATOM  14240  H   LEU A 931     -16.115   1.303  36.310  1.00  2.660          H  
ATOM  14241  HA  LEU A 931     -18.961   1.065  36.044  1.00  3.130          H  
ATOM  14242 1HB  LEU A 931     -17.194   0.928  38.517  1.00  4.200          H  
ATOM  14243 2HB  LEU A 931     -18.891   0.515  38.479  1.00  4.200          H  
ATOM  14244  HG  LEU A 931     -16.770  -1.012  36.904  1.00  4.200          H  
ATOM  14245 1HD1 LEU A 931     -17.003  -2.749  38.664  1.00  4.200          H  
ATOM  14246 2HD1 LEU A 931     -16.409  -1.221  39.355  1.00  4.200          H  
ATOM  14247 3HD1 LEU A 931     -18.104  -1.695  39.574  1.00  4.200          H  
ATOM  14248 1HD2 LEU A 931     -18.575  -2.711  36.686  1.00  4.200          H  
ATOM  14249 2HD2 LEU A 931     -19.701  -1.650  37.560  1.00  4.200          H  
ATOM  14250 3HD2 LEU A 931     -19.081  -1.176  35.972  1.00  4.200          H  
ATOM  14251  N   GLN A 932     -20.120   2.983  37.126  1.00  2.980          N  
ATOM  14252  CA  GLN A 932     -20.780   4.218  37.568  1.00  3.220          C  
ATOM  14253  C   GLN A 932     -21.680   4.105  38.811  1.00  3.450          C  
ATOM  14254  O   GLN A 932     -22.019   5.122  39.417  1.00  3.860          O  
ATOM  14255  CB  GLN A 932     -21.594   4.796  36.411  1.00  4.410          C  
ATOM  14256  CG  GLN A 932     -20.748   5.112  35.187  1.00  4.410          C  
ATOM  14257  CD  GLN A 932     -19.688   6.140  35.473  1.00  4.410          C  
ATOM  14258  OE1 GLN A 932     -19.980   7.251  35.934  1.00  4.410          O  
ATOM  14259  NE2 GLN A 932     -18.442   5.772  35.217  1.00  4.410          N  
ATOM  14260  H   GLN A 932     -20.669   2.255  36.696  1.00  3.580          H  
ATOM  14261  HA  GLN A 932     -19.999   4.937  37.816  1.00  3.860          H  
ATOM  14262 1HB  GLN A 932     -22.366   4.084  36.120  1.00  5.290          H  
ATOM  14263 2HB  GLN A 932     -22.091   5.712  36.734  1.00  5.290          H  
ATOM  14264 1HG  GLN A 932     -20.246   4.205  34.864  1.00  5.290          H  
ATOM  14265 2HG  GLN A 932     -21.386   5.486  34.388  1.00  5.290          H  
ATOM  14266 1HE2 GLN A 932     -17.684   6.393  35.395  1.00  5.290          H  
ATOM  14267 2HE2 GLN A 932     -18.254   4.832  34.846  1.00  5.290          H  
ATOM  14268  N   MET A 933     -22.124   2.898  39.155  1.00  3.440          N  
ATOM  14269  CA  MET A 933     -23.043   2.726  40.280  1.00  3.800          C  
ATOM  14270  C   MET A 933     -22.279   2.974  41.581  1.00  3.350          C  
ATOM  14271  O   MET A 933     -21.058   2.837  41.593  1.00  2.850          O  
ATOM  14272  CB  MET A 933     -23.644   1.310  40.279  1.00  5.180          C  
ATOM  14273  CG  MET A 933     -24.570   0.978  39.109  1.00  5.180          C  
ATOM  14274  SD  MET A 933     -25.312  -0.708  39.216  1.00  5.180          S  
ATOM  14275  CE  MET A 933     -23.931  -1.836  38.912  1.00  5.180          C  
ATOM  14276  H   MET A 933     -21.820   2.096  38.630  1.00  4.130          H  
ATOM  14277  HA  MET A 933     -23.838   3.460  40.178  1.00  4.560          H  
ATOM  14278 1HB  MET A 933     -22.849   0.616  40.231  1.00  6.210          H  
ATOM  14279 2HB  MET A 933     -24.170   1.118  41.214  1.00  6.210          H  
ATOM  14280 1HG  MET A 933     -25.381   1.706  39.079  1.00  6.210          H  
ATOM  14281 2HG  MET A 933     -24.021   1.050  38.173  1.00  6.210          H  
ATOM  14282 1HE  MET A 933     -24.284  -2.859  38.944  1.00  6.210          H  
ATOM  14283 2HE  MET A 933     -23.497  -1.633  37.931  1.00  6.210          H  
ATOM  14284 3HE  MET A 933     -23.191  -1.711  39.675  1.00  6.210          H  
ATOM  14285  N   PRO A 934     -22.927   3.454  42.656  1.00  3.710          N  
ATOM  14286  CA  PRO A 934     -22.327   3.590  43.968  1.00  3.440          C  
ATOM  14287  C   PRO A 934     -22.061   2.206  44.521  1.00  2.990          C  
ATOM  14288  O   PRO A 934     -22.876   1.310  44.306  1.00  3.360          O  
ATOM  14289  CB  PRO A 934     -23.405   4.338  44.761  1.00  5.160          C  
ATOM  14290  CG  PRO A 934     -24.710   4.009  44.048  1.00  5.160          C  
ATOM  14291  CD  PRO A 934     -24.339   3.878  42.578  1.00  5.160          C  
ATOM  14292  HA  PRO A 934     -21.396   4.171  43.887  1.00  4.130          H  
ATOM  14293 1HB  PRO A 934     -23.402   3.992  45.806  1.00  6.190          H  
ATOM  14294 2HB  PRO A 934     -23.183   5.416  44.780  1.00  6.190          H  
ATOM  14295 1HG  PRO A 934     -25.128   3.073  44.451  1.00  6.190          H  
ATOM  14296 2HG  PRO A 934     -25.454   4.798  44.236  1.00  6.190          H  
ATOM  14297 1HD  PRO A 934     -24.973   3.107  42.131  1.00  6.190          H  
ATOM  14298 2HD  PRO A 934     -24.427   4.849  42.062  1.00  6.190          H  
ATOM  14299  N   TYR A 935     -20.988   2.044  45.293  1.00  2.500          N  
ATOM  14300  CA  TYR A 935     -20.714   0.748  45.903  1.00  2.150          C  
ATOM  14301  C   TYR A 935     -20.375   0.837  47.381  1.00  1.860          C  
ATOM  14302  O   TYR A 935     -19.223   0.631  47.767  1.00  1.740          O  
ATOM  14303  CB  TYR A 935     -19.581   0.041  45.163  1.00  3.150          C  
ATOM  14304  CG  TYR A 935     -19.846  -0.132  43.708  1.00  3.150          C  
ATOM  14305  CD1 TYR A 935     -19.041   0.477  42.777  1.00  3.150          C  
ATOM  14306  CD2 TYR A 935     -20.926  -0.852  43.307  1.00  3.150          C  
ATOM  14307  CE1 TYR A 935     -19.312   0.326  41.445  1.00  3.150          C  
ATOM  14308  CE2 TYR A 935     -21.214  -0.991  42.003  1.00  3.150          C  
ATOM  14309  CZ  TYR A 935     -20.407  -0.418  41.058  1.00  3.150          C  
ATOM  14310  OH  TYR A 935     -20.687  -0.599  39.730  1.00  3.150          O  
ATOM  14311  H   TYR A 935     -20.352   2.813  45.441  1.00  3.000          H  
ATOM  14312  HA  TYR A 935     -21.612   0.142  45.830  1.00  2.580          H  
ATOM  14313 1HB  TYR A 935     -18.661   0.611  45.275  1.00  3.780          H  
ATOM  14314 2HB  TYR A 935     -19.413  -0.924  45.593  1.00  3.780          H  
ATOM  14315  HD1 TYR A 935     -18.186   1.069  43.096  1.00  3.780          H  
ATOM  14316  HD2 TYR A 935     -21.555  -1.306  44.037  1.00  3.780          H  
ATOM  14317  HE1 TYR A 935     -18.669   0.796  40.714  1.00  3.780          H  
ATOM  14318  HE2 TYR A 935     -22.083  -1.573  41.710  1.00  3.780          H  
ATOM  14319  HH  TYR A 935     -21.478  -1.126  39.644  1.00  3.780          H  
ATOM  14320  N   GLY A 936     -21.353   1.199  48.204  1.00  1.970          N  
ATOM  14321  CA  GLY A 936     -21.115   1.298  49.644  1.00  1.760          C  
ATOM  14322  C   GLY A 936     -21.680   0.076  50.354  1.00  1.730          C  
ATOM  14323  O   GLY A 936     -21.122  -0.420  51.342  1.00  1.740          O  
ATOM  14324  H   GLY A 936     -22.290   1.347  47.823  1.00  2.360          H  
ATOM  14325 1HA  GLY A 936     -20.046   1.378  49.840  1.00  2.110          H  
ATOM  14326 2HA  GLY A 936     -21.588   2.199  50.031  1.00  2.110          H  
ATOM  14327  N   CYS A 937     -22.784  -0.422  49.809  1.00  1.740          N  
ATOM  14328  CA  CYS A 937     -23.506  -1.554  50.369  1.00  1.720          C  
ATOM  14329  C   CYS A 937     -22.920  -2.855  49.881  1.00  1.570          C  
ATOM  14330  O   CYS A 937     -22.340  -2.890  48.805  1.00  1.520          O  
ATOM  14331  CB  CYS A 937     -24.979  -1.450  50.025  1.00  2.420          C  
ATOM  14332  SG  CYS A 937     -25.763  -0.015  50.758  1.00  2.420          S  
ATOM  14333  H   CYS A 937     -23.154   0.028  48.968  1.00  2.090          H  
ATOM  14334  HA  CYS A 937     -23.438  -1.530  51.436  1.00  2.060          H  
ATOM  14335 1HB  CYS A 937     -25.094  -1.394  48.971  1.00  2.900          H  
ATOM  14336 2HB  CYS A 937     -25.510  -2.330  50.359  1.00  2.900          H  
ATOM  14337  HG  CYS A 937     -25.345  -0.244  52.001  1.00  2.900          H  
ATOM  14338  N   GLY A 938     -23.067  -3.903  50.677  1.00  1.530          N  
ATOM  14339  CA  GLY A 938     -22.615  -5.264  50.387  1.00  1.410          C  
ATOM  14340  C   GLY A 938     -23.307  -5.846  49.191  1.00  1.290          C  
ATOM  14341  O   GLY A 938     -22.736  -6.644  48.461  1.00  1.190          O  
ATOM  14342  H   GLY A 938     -23.600  -3.760  51.522  1.00  1.840          H  
ATOM  14343 1HA  GLY A 938     -21.547  -5.253  50.198  1.00  1.690          H  
ATOM  14344 2HA  GLY A 938     -22.790  -5.902  51.256  1.00  1.690          H  
ATOM  14345  N   GLU A 939     -24.548  -5.427  48.989  1.00  1.320          N  
ATOM  14346  CA  GLU A 939     -25.341  -5.899  47.871  1.00  1.270          C  
ATOM  14347  C   GLU A 939     -24.879  -5.213  46.574  1.00  1.300          C  
ATOM  14348  O   GLU A 939     -24.951  -5.791  45.495  1.00  1.250          O  
ATOM  14349  CB  GLU A 939     -26.813  -5.656  48.163  1.00  1.800          C  
ATOM  14350  CG  GLU A 939     -27.797  -6.354  47.255  1.00  1.800          C  
ATOM  14351  CD  GLU A 939     -29.183  -6.181  47.793  1.00  1.800          C  
ATOM  14352  OE1 GLU A 939     -29.338  -5.312  48.595  1.00  1.800          O  
ATOM  14353  OE2 GLU A 939     -30.087  -6.940  47.457  1.00  1.800          O  
ATOM  14354  H   GLU A 939     -24.949  -4.789  49.684  1.00  1.580          H  
ATOM  14355  HA  GLU A 939     -25.184  -6.973  47.766  1.00  1.520          H  
ATOM  14356 1HB  GLU A 939     -27.025  -5.971  49.175  1.00  2.160          H  
ATOM  14357 2HB  GLU A 939     -27.013  -4.585  48.106  1.00  2.160          H  
ATOM  14358 1HG  GLU A 939     -27.737  -5.918  46.256  1.00  2.160          H  
ATOM  14359 2HG  GLU A 939     -27.552  -7.414  47.180  1.00  2.160          H  
ATOM  14360  N   GLN A 940     -24.463  -3.948  46.682  1.00  1.400          N  
ATOM  14361  CA  GLN A 940     -23.998  -3.163  45.539  1.00  1.490          C  
ATOM  14362  C   GLN A 940     -22.562  -3.548  45.151  1.00  1.470          C  
ATOM  14363  O   GLN A 940     -22.232  -3.820  43.983  1.00  1.510          O  
ATOM  14364  CB  GLN A 940     -23.965  -1.669  45.910  1.00  2.050          C  
ATOM  14365  CG  GLN A 940     -25.283  -0.982  46.159  1.00  2.050          C  
ATOM  14366  CD  GLN A 940     -25.076   0.475  46.747  1.00  2.050          C  
ATOM  14367  OE1 GLN A 940     -24.022   0.812  47.372  1.00  2.050          O  
ATOM  14368  NE2 GLN A 940     -26.091   1.317  46.559  1.00  2.050          N  
ATOM  14369  H   GLN A 940     -24.452  -3.532  47.600  1.00  1.680          H  
ATOM  14370  HA  GLN A 940     -24.659  -3.340  44.691  1.00  1.790          H  
ATOM  14371 1HB  GLN A 940     -23.344  -1.532  46.792  1.00  2.460          H  
ATOM  14372 2HB  GLN A 940     -23.497  -1.121  45.103  1.00  2.460          H  
ATOM  14373 1HG  GLN A 940     -25.808  -0.889  45.209  1.00  2.460          H  
ATOM  14374 2HG  GLN A 940     -25.879  -1.569  46.848  1.00  2.460          H  
ATOM  14375 1HE2 GLN A 940     -26.039   2.252  46.913  1.00  2.460          H  
ATOM  14376 2HE2 GLN A 940     -26.914   1.017  46.069  1.00  2.460          H  
ATOM  14377  N   ASN A 941     -21.700  -3.617  46.169  1.00  1.450          N  
ATOM  14378  CA  ASN A 941     -20.264  -3.807  46.050  1.00  1.440          C  
ATOM  14379  C   ASN A 941     -19.890  -5.261  45.835  1.00  1.320          C  
ATOM  14380  O   ASN A 941     -19.120  -5.865  46.582  1.00  1.250          O  
ATOM  14381  CB  ASN A 941     -19.616  -3.233  47.302  1.00  2.020          C  
ATOM  14382  CG  ASN A 941     -18.153  -3.028  47.208  1.00  2.020          C  
ATOM  14383  OD1 ASN A 941     -17.556  -3.168  46.131  1.00  2.020          O  
ATOM  14384  ND2 ASN A 941     -17.559  -2.666  48.311  1.00  2.020          N  
ATOM  14385  H   ASN A 941     -22.043  -3.449  47.111  1.00  1.740          H  
ATOM  14386  HA  ASN A 941     -19.913  -3.249  45.184  1.00  1.730          H  
ATOM  14387 1HB  ASN A 941     -20.087  -2.278  47.548  1.00  2.420          H  
ATOM  14388 2HB  ASN A 941     -19.821  -3.901  48.140  1.00  2.420          H  
ATOM  14389 1HD2 ASN A 941     -16.581  -2.496  48.318  1.00  2.420          H  
ATOM  14390 2HD2 ASN A 941     -18.106  -2.548  49.158  1.00  2.420          H  
ATOM  14391  N   LEU A 942     -20.446  -5.790  44.764  1.00  1.330          N  
ATOM  14392  CA  LEU A 942     -20.248  -7.115  44.261  1.00  1.260          C  
ATOM  14393  C   LEU A 942     -19.667  -6.860  42.908  1.00  1.260          C  
ATOM  14394  O   LEU A 942     -19.036  -7.711  42.285  1.00  1.200          O  
ATOM  14395  CB  LEU A 942     -21.590  -7.827  44.204  1.00  1.790          C  
ATOM  14396  CG  LEU A 942     -22.317  -7.974  45.519  1.00  1.790          C  
ATOM  14397  CD1 LEU A 942     -23.684  -8.576  45.253  1.00  1.790          C  
ATOM  14398  CD2 LEU A 942     -21.512  -8.823  46.498  1.00  1.790          C  
ATOM  14399  H   LEU A 942     -21.073  -5.185  44.239  1.00  1.600          H  
ATOM  14400  HA  LEU A 942     -19.522  -7.654  44.864  1.00  1.510          H  
ATOM  14401 1HB  LEU A 942     -22.252  -7.217  43.615  1.00  2.150          H  
ATOM  14402 2HB  LEU A 942     -21.475  -8.780  43.733  1.00  2.150          H  
ATOM  14403  HG  LEU A 942     -22.471  -6.982  45.949  1.00  2.150          H  
ATOM  14404 1HD1 LEU A 942     -24.221  -8.634  46.184  1.00  2.150          H  
ATOM  14405 2HD1 LEU A 942     -24.237  -7.941  44.565  1.00  2.150          H  
ATOM  14406 3HD1 LEU A 942     -23.592  -9.554  44.828  1.00  2.150          H  
ATOM  14407 1HD2 LEU A 942     -22.062  -8.886  47.428  1.00  2.150          H  
ATOM  14408 2HD2 LEU A 942     -21.361  -9.819  46.090  1.00  2.150          H  
ATOM  14409 3HD2 LEU A 942     -20.552  -8.361  46.698  1.00  2.150          H  
ATOM  14410  N   ALA A 943     -19.980  -5.650  42.429  1.00  1.380          N  
ATOM  14411  CA  ALA A 943     -19.575  -5.162  41.106  1.00  1.460          C  
ATOM  14412  C   ALA A 943     -18.072  -5.045  40.919  1.00  1.420          C  
ATOM  14413  O   ALA A 943     -17.567  -5.162  39.808  1.00  1.500          O  
ATOM  14414  CB  ALA A 943     -20.148  -3.810  40.835  1.00  2.010          C  
ATOM  14415  H   ALA A 943     -20.551  -5.052  43.045  1.00  1.660          H  
ATOM  14416  HA  ALA A 943     -19.952  -5.864  40.373  1.00  1.750          H  
ATOM  14417 1HB  ALA A 943     -19.864  -3.488  39.836  1.00  2.410          H  
ATOM  14418 2HB  ALA A 943     -21.225  -3.825  40.916  1.00  2.410          H  
ATOM  14419 3HB  ALA A 943     -19.727  -3.146  41.568  1.00  2.410          H  
ATOM  14420  N   ARG A 944     -17.343  -4.728  41.978  1.00  1.360          N  
ATOM  14421  CA  ARG A 944     -15.917  -4.531  41.832  1.00  1.380          C  
ATOM  14422  C   ARG A 944     -15.173  -5.808  41.491  1.00  1.290          C  
ATOM  14423  O   ARG A 944     -14.314  -5.784  40.617  1.00  1.330          O  
ATOM  14424  CB  ARG A 944     -15.344  -3.955  43.116  1.00  1.920          C  
ATOM  14425  CG  ARG A 944     -13.818  -3.632  43.133  1.00  1.920          C  
ATOM  14426  CD  ARG A 944     -13.446  -2.571  42.149  1.00  1.920          C  
ATOM  14427  NE  ARG A 944     -12.101  -2.039  42.408  1.00  1.920          N  
ATOM  14428  CZ  ARG A 944     -11.487  -1.068  41.689  1.00  1.920          C  
ATOM  14429  NH1 ARG A 944     -12.079  -0.547  40.628  1.00  1.920          N  
ATOM  14430  NH2 ARG A 944     -10.294  -0.625  42.066  1.00  1.920          N  
ATOM  14431  H   ARG A 944     -17.767  -4.605  42.885  1.00  1.630          H  
ATOM  14432  HA  ARG A 944     -15.763  -3.815  41.025  1.00  1.660          H  
ATOM  14433 1HB  ARG A 944     -15.879  -3.038  43.363  1.00  2.310          H  
ATOM  14434 2HB  ARG A 944     -15.532  -4.661  43.930  1.00  2.310          H  
ATOM  14435 1HG  ARG A 944     -13.524  -3.283  44.127  1.00  2.310          H  
ATOM  14436 2HG  ARG A 944     -13.245  -4.529  42.889  1.00  2.310          H  
ATOM  14437 1HD  ARG A 944     -13.450  -3.004  41.145  1.00  2.310          H  
ATOM  14438 2HD  ARG A 944     -14.163  -1.751  42.202  1.00  2.310          H  
ATOM  14439  HE  ARG A 944     -11.603  -2.398  43.219  1.00  2.310          H  
ATOM  14440 1HH1 ARG A 944     -12.976  -0.892  40.324  1.00  2.310          H  
ATOM  14441 2HH1 ARG A 944     -11.629   0.193  40.105  1.00  2.310          H  
ATOM  14442 1HH2 ARG A 944      -9.833  -1.018  42.906  1.00  2.310          H  
ATOM  14443 2HH2 ARG A 944      -9.843   0.119  41.562  1.00  2.310          H  
ATOM  14444  N   MET A 945     -15.444  -6.901  42.216  1.00  1.250          N  
ATOM  14445  CA  MET A 945     -15.255  -8.305  42.580  1.00  1.200          C  
ATOM  14446  C   MET A 945     -15.786  -9.398  41.642  1.00  1.180          C  
ATOM  14447  O   MET A 945     -15.000 -10.089  41.002  1.00  1.180          O  
ATOM  14448  CB  MET A 945     -15.860  -8.532  43.972  1.00  1.700          C  
ATOM  14449  CG  MET A 945     -15.743  -9.963  44.534  1.00  1.700          C  
ATOM  14450  SD  MET A 945     -14.086 -10.474  44.851  1.00  1.700          S  
ATOM  14451  CE  MET A 945     -14.236 -12.187  45.308  1.00  1.700          C  
ATOM  14452  H   MET A 945     -14.714  -7.195  41.583  1.00  1.500          H  
ATOM  14453  HA  MET A 945     -14.180  -8.462  42.656  1.00  1.440          H  
ATOM  14454 1HB  MET A 945     -15.388  -7.861  44.689  1.00  2.040          H  
ATOM  14455 2HB  MET A 945     -16.920  -8.279  43.952  1.00  2.040          H  
ATOM  14456 1HG  MET A 945     -16.288  -9.997  45.473  1.00  2.040          H  
ATOM  14457 2HG  MET A 945     -16.195 -10.682  43.870  1.00  2.040          H  
ATOM  14458 1HE  MET A 945     -13.254 -12.598  45.543  1.00  2.040          H  
ATOM  14459 2HE  MET A 945     -14.887 -12.270  46.175  1.00  2.040          H  
ATOM  14460 3HE  MET A 945     -14.657 -12.736  44.480  1.00  2.040          H  
ATOM  14461  N   ALA A 946     -17.103  -9.596  41.556  1.00  1.170          N  
ATOM  14462  CA  ALA A 946     -17.593 -10.759  40.803  1.00  1.140          C  
ATOM  14463  C   ALA A 946     -17.311 -10.676  39.308  1.00  1.110          C  
ATOM  14464  O   ALA A 946     -16.871 -11.672  38.732  1.00  1.130          O  
ATOM  14465  CB  ALA A 946     -19.074 -11.014  41.063  1.00  1.610          C  
ATOM  14466  H   ALA A 946     -17.762  -8.971  42.023  1.00  1.400          H  
ATOM  14467  HA  ALA A 946     -17.053 -11.623  41.175  1.00  1.370          H  
ATOM  14468 1HB  ALA A 946     -19.376 -11.923  40.551  1.00  1.930          H  
ATOM  14469 2HB  ALA A 946     -19.231 -11.140  42.131  1.00  1.930          H  
ATOM  14470 3HB  ALA A 946     -19.691 -10.220  40.730  1.00  1.930          H  
ATOM  14471  N   PRO A 947     -17.495  -9.518  38.646  1.00  1.090          N  
ATOM  14472  CA  PRO A 947     -17.220  -9.323  37.253  1.00  1.070          C  
ATOM  14473  C   PRO A 947     -15.762  -9.546  36.907  1.00  1.070          C  
ATOM  14474  O   PRO A 947     -15.460  -9.683  35.735  1.00  1.080          O  
ATOM  14475  CB  PRO A 947     -17.636  -7.877  36.998  1.00  1.600          C  
ATOM  14476  CG  PRO A 947     -18.629  -7.585  38.058  1.00  1.600          C  
ATOM  14477  CD  PRO A 947     -18.105  -8.309  39.263  1.00  1.600          C  
ATOM  14478  HA  PRO A 947     -17.861  -9.994  36.667  1.00  1.280          H  
ATOM  14479 1HB  PRO A 947     -16.747  -7.221  37.056  1.00  1.930          H  
ATOM  14480 2HB  PRO A 947     -18.041  -7.773  35.987  1.00  1.930          H  
ATOM  14481 1HG  PRO A 947     -18.722  -6.506  38.201  1.00  1.930          H  
ATOM  14482 2HG  PRO A 947     -19.619  -7.946  37.761  1.00  1.930          H  
ATOM  14483 1HD  PRO A 947     -17.340  -7.695  39.752  1.00  1.930          H  
ATOM  14484 2HD  PRO A 947     -18.934  -8.497  39.897  1.00  1.930          H  
ATOM  14485  N   ILE A 948     -14.828  -9.518  37.870  1.00  1.090          N  
ATOM  14486  CA  ILE A 948     -13.460  -9.678  37.438  1.00  1.090          C  
ATOM  14487  C   ILE A 948     -13.182 -11.062  36.926  1.00  1.020          C  
ATOM  14488  O   ILE A 948     -12.625 -11.171  35.848  1.00  1.000          O  
ATOM  14489  CB  ILE A 948     -12.423  -9.196  38.441  1.00  1.530          C  
ATOM  14490  CG1 ILE A 948     -12.540  -7.746  38.526  1.00  1.530          C  
ATOM  14491  CG2 ILE A 948     -11.073  -9.631  37.931  1.00  1.530          C  
ATOM  14492  CD1 ILE A 948     -11.832  -7.132  39.655  1.00  1.530          C  
ATOM  14493  H   ILE A 948     -15.040  -9.461  38.869  1.00  1.310          H  
ATOM  14494  HA  ILE A 948     -13.318  -9.005  36.591  1.00  1.310          H  
ATOM  14495  HB  ILE A 948     -12.611  -9.549  39.423  1.00  1.830          H  
ATOM  14496 1HG1 ILE A 948     -12.146  -7.341  37.615  1.00  1.830          H  
ATOM  14497 2HG1 ILE A 948     -13.599  -7.484  38.600  1.00  1.830          H  
ATOM  14498 1HG2 ILE A 948     -10.307  -9.289  38.532  1.00  1.830          H  
ATOM  14499 2HG2 ILE A 948     -11.025 -10.692  37.904  1.00  1.830          H  
ATOM  14500 3HG2 ILE A 948     -10.936  -9.235  36.948  1.00  1.830          H  
ATOM  14501 1HD1 ILE A 948     -11.982  -6.064  39.622  1.00  1.830          H  
ATOM  14502 2HD1 ILE A 948     -12.226  -7.517  40.591  1.00  1.830          H  
ATOM  14503 3HD1 ILE A 948     -10.797  -7.344  39.582  1.00  1.830          H  
ATOM  14504  N   PRO A 949     -13.415 -12.154  37.656  1.00  0.980          N  
ATOM  14505  CA  PRO A 949     -13.301 -13.485  37.143  1.00  0.940          C  
ATOM  14506  C   PRO A 949     -14.007 -13.645  35.806  1.00  0.920          C  
ATOM  14507  O   PRO A 949     -13.519 -14.345  34.929  1.00  0.960          O  
ATOM  14508  CB  PRO A 949     -13.901 -14.298  38.263  1.00  1.410          C  
ATOM  14509  CG  PRO A 949     -13.603 -13.503  39.479  1.00  1.410          C  
ATOM  14510  CD  PRO A 949     -13.712 -12.101  39.073  1.00  1.410          C  
ATOM  14511  HA  PRO A 949     -12.217 -13.718  37.032  1.00  1.130          H  
ATOM  14512 1HB  PRO A 949     -14.990 -14.417  38.097  1.00  1.690          H  
ATOM  14513 2HB  PRO A 949     -13.464 -15.262  38.301  1.00  1.690          H  
ATOM  14514 1HG  PRO A 949     -14.275 -13.776  40.306  1.00  1.690          H  
ATOM  14515 2HG  PRO A 949     -12.589 -13.731  39.798  1.00  1.690          H  
ATOM  14516 1HD  PRO A 949     -14.674 -11.737  39.286  1.00  1.690          H  
ATOM  14517 2HD  PRO A 949     -12.960 -11.599  39.596  1.00  1.690          H  
ATOM  14518  N   TYR A 950     -15.146 -12.952  35.599  1.00  0.880          N  
ATOM  14519  CA  TYR A 950     -15.802 -13.124  34.292  1.00  0.890          C  
ATOM  14520  C   TYR A 950     -15.025 -12.356  33.212  1.00  0.900          C  
ATOM  14521  O   TYR A 950     -14.823 -12.878  32.106  1.00  0.890          O  
ATOM  14522  CB  TYR A 950     -17.266 -12.731  34.388  1.00  1.240          C  
ATOM  14523  CG  TYR A 950     -17.902 -13.640  35.333  1.00  1.240          C  
ATOM  14524  CD1 TYR A 950     -18.064 -13.192  36.571  1.00  1.240          C  
ATOM  14525  CD2 TYR A 950     -18.244 -14.923  35.002  1.00  1.240          C  
ATOM  14526  CE1 TYR A 950     -18.538 -13.980  37.545  1.00  1.240          C  
ATOM  14527  CE2 TYR A 950     -18.751 -15.749  35.977  1.00  1.240          C  
ATOM  14528  CZ  TYR A 950     -18.881 -15.267  37.255  1.00  1.240          C  
ATOM  14529  OH  TYR A 950     -19.339 -16.055  38.251  1.00  1.240          O  
ATOM  14530  H   TYR A 950     -15.589 -12.407  36.359  1.00  1.060          H  
ATOM  14531  HA  TYR A 950     -15.766 -14.176  34.023  1.00  1.070          H  
ATOM  14532 1HB  TYR A 950     -17.369 -11.712  34.750  1.00  1.490          H  
ATOM  14533 2HB  TYR A 950     -17.762 -12.825  33.423  1.00  1.490          H  
ATOM  14534  HD1 TYR A 950     -17.787 -12.192  36.776  1.00  1.490          H  
ATOM  14535  HD2 TYR A 950     -18.095 -15.290  33.991  1.00  1.490          H  
ATOM  14536  HE1 TYR A 950     -18.641 -13.590  38.560  1.00  1.490          H  
ATOM  14537  HE2 TYR A 950     -19.019 -16.776  35.747  1.00  1.490          H  
ATOM  14538  HH  TYR A 950     -19.342 -15.554  39.072  1.00  1.490          H  
ATOM  14539  N   VAL A 951     -14.533 -11.158  33.540  1.00  0.950          N  
ATOM  14540  CA  VAL A 951     -13.718 -10.399  32.604  1.00  0.990          C  
ATOM  14541  C   VAL A 951     -12.444 -11.158  32.289  1.00  0.950          C  
ATOM  14542  O   VAL A 951     -12.078 -11.255  31.123  1.00  0.960          O  
ATOM  14543  CB  VAL A 951     -13.384  -8.983  33.152  1.00  1.370          C  
ATOM  14544  CG1 VAL A 951     -12.340  -8.318  32.288  1.00  1.370          C  
ATOM  14545  CG2 VAL A 951     -14.644  -8.108  33.138  1.00  1.370          C  
ATOM  14546  H   VAL A 951     -14.757 -10.753  34.451  1.00  1.140          H  
ATOM  14547  HA  VAL A 951     -14.268 -10.286  31.673  1.00  1.190          H  
ATOM  14548  HB  VAL A 951     -12.996  -9.061  34.165  1.00  1.640          H  
ATOM  14549 1HG1 VAL A 951     -12.125  -7.327  32.677  1.00  1.640          H  
ATOM  14550 2HG1 VAL A 951     -11.441  -8.905  32.308  1.00  1.640          H  
ATOM  14551 3HG1 VAL A 951     -12.703  -8.245  31.268  1.00  1.640          H  
ATOM  14552 1HG2 VAL A 951     -14.409  -7.116  33.514  1.00  1.640          H  
ATOM  14553 2HG2 VAL A 951     -15.011  -8.034  32.140  1.00  1.640          H  
ATOM  14554 3HG2 VAL A 951     -15.406  -8.536  33.742  1.00  1.640          H  
ATOM  14555  N   LEU A 952     -11.768 -11.686  33.304  1.00  0.930          N  
ATOM  14556  CA  LEU A 952     -10.528 -12.402  33.097  1.00  0.920          C  
ATOM  14557  C   LEU A 952     -10.726 -13.638  32.261  1.00  0.890          C  
ATOM  14558  O   LEU A 952      -9.904 -13.905  31.379  1.00  0.890          O  
ATOM  14559  CB  LEU A 952      -9.911 -12.786  34.440  1.00  1.290          C  
ATOM  14560  CG  LEU A 952      -9.356 -11.640  35.287  1.00  1.290          C  
ATOM  14561  CD1 LEU A 952      -9.026 -12.161  36.660  1.00  1.290          C  
ATOM  14562  CD2 LEU A 952      -8.098 -11.078  34.638  1.00  1.290          C  
ATOM  14563  H   LEU A 952     -12.137 -11.574  34.238  1.00  1.120          H  
ATOM  14564  HA  LEU A 952      -9.853 -11.754  32.557  1.00  1.100          H  
ATOM  14565 1HB  LEU A 952     -10.675 -13.296  35.031  1.00  1.550          H  
ATOM  14566 2HB  LEU A 952      -9.100 -13.484  34.257  1.00  1.550          H  
ATOM  14567  HG  LEU A 952     -10.104 -10.862  35.380  1.00  1.550          H  
ATOM  14568 1HD1 LEU A 952      -8.643 -11.348  37.271  1.00  1.550          H  
ATOM  14569 2HD1 LEU A 952      -9.921 -12.574  37.125  1.00  1.550          H  
ATOM  14570 3HD1 LEU A 952      -8.275 -12.926  36.570  1.00  1.550          H  
ATOM  14571 1HD2 LEU A 952      -7.710 -10.293  35.256  1.00  1.550          H  
ATOM  14572 2HD2 LEU A 952      -7.347 -11.863  34.549  1.00  1.550          H  
ATOM  14573 3HD2 LEU A 952      -8.304 -10.680  33.661  1.00  1.550          H  
ATOM  14574  N   GLU A 953     -11.814 -14.388  32.487  1.00  0.870          N  
ATOM  14575  CA  GLU A 953     -12.030 -15.557  31.666  1.00  0.850          C  
ATOM  14576  C   GLU A 953     -12.182 -15.114  30.222  1.00  0.830          C  
ATOM  14577  O   GLU A 953     -11.550 -15.698  29.341  1.00  0.830          O  
ATOM  14578  CB  GLU A 953     -13.262 -16.355  32.118  1.00  1.200          C  
ATOM  14579  CG  GLU A 953     -13.466 -17.698  31.367  1.00  1.200          C  
ATOM  14580  CD  GLU A 953     -14.587 -18.546  31.925  1.00  1.200          C  
ATOM  14581  OE1 GLU A 953     -15.202 -18.108  32.868  1.00  1.200          O  
ATOM  14582  OE2 GLU A 953     -14.771 -19.656  31.475  1.00  1.200          O  
ATOM  14583  H   GLU A 953     -12.464 -14.180  33.252  1.00  1.040          H  
ATOM  14584  HA  GLU A 953     -11.157 -16.203  31.739  1.00  1.020          H  
ATOM  14585 1HB  GLU A 953     -13.202 -16.549  33.180  1.00  1.440          H  
ATOM  14586 2HB  GLU A 953     -14.155 -15.745  31.957  1.00  1.440          H  
ATOM  14587 1HG  GLU A 953     -13.681 -17.485  30.341  1.00  1.440          H  
ATOM  14588 2HG  GLU A 953     -12.535 -18.259  31.404  1.00  1.440          H  
ATOM  14589  N   TYR A 954     -12.965 -14.049  29.979  1.00  0.830          N  
ATOM  14590  CA  TYR A 954     -13.183 -13.578  28.620  1.00  0.820          C  
ATOM  14591  C   TYR A 954     -11.860 -13.147  27.972  1.00  0.840          C  
ATOM  14592  O   TYR A 954     -11.584 -13.491  26.814  1.00  0.840          O  
ATOM  14593  CB  TYR A 954     -14.134 -12.380  28.562  1.00  1.150          C  
ATOM  14594  CG  TYR A 954     -14.578 -12.142  27.147  1.00  1.150          C  
ATOM  14595  CD1 TYR A 954     -15.768 -12.691  26.793  1.00  1.150          C  
ATOM  14596  CD2 TYR A 954     -13.805 -11.482  26.185  1.00  1.150          C  
ATOM  14597  CE1 TYR A 954     -16.223 -12.613  25.537  1.00  1.150          C  
ATOM  14598  CE2 TYR A 954     -14.285 -11.412  24.882  1.00  1.150          C  
ATOM  14599  CZ  TYR A 954     -15.511 -11.994  24.583  1.00  1.150          C  
ATOM  14600  OH  TYR A 954     -16.051 -11.977  23.339  1.00  1.150          O  
ATOM  14601  H   TYR A 954     -13.465 -13.597  30.752  1.00  1.000          H  
ATOM  14602  HA  TYR A 954     -13.601 -14.392  28.034  1.00  0.980          H  
ATOM  14603 1HB  TYR A 954     -15.013 -12.565  29.186  1.00  1.380          H  
ATOM  14604 2HB  TYR A 954     -13.639 -11.481  28.933  1.00  1.380          H  
ATOM  14605  HD1 TYR A 954     -16.358 -13.199  27.541  1.00  1.380          H  
ATOM  14606  HD2 TYR A 954     -12.837 -11.041  26.436  1.00  1.380          H  
ATOM  14607  HE1 TYR A 954     -17.164 -13.054  25.275  1.00  1.380          H  
ATOM  14608  HE2 TYR A 954     -13.703 -10.910  24.106  1.00  1.380          H  
ATOM  14609  HH  TYR A 954     -15.473 -11.527  22.710  1.00  1.380          H  
ATOM  14610  N   LEU A 955     -11.060 -12.359  28.711  1.00  0.870          N  
ATOM  14611  CA  LEU A 955      -9.817 -11.816  28.186  1.00  0.900          C  
ATOM  14612  C   LEU A 955      -8.874 -12.949  27.799  1.00  0.900          C  
ATOM  14613  O   LEU A 955      -8.226 -12.908  26.745  1.00  0.940          O  
ATOM  14614  CB  LEU A 955      -9.139 -10.927  29.252  1.00  1.250          C  
ATOM  14615  CG  LEU A 955      -9.831  -9.564  29.673  1.00  1.250          C  
ATOM  14616  CD1 LEU A 955      -9.079  -8.955  30.870  1.00  1.250          C  
ATOM  14617  CD2 LEU A 955      -9.855  -8.644  28.564  1.00  1.250          C  
ATOM  14618  H   LEU A 955     -11.355 -12.105  29.657  1.00  1.040          H  
ATOM  14619  HA  LEU A 955     -10.039 -11.242  27.291  1.00  1.080          H  
ATOM  14620 1HB  LEU A 955      -9.050 -11.527  30.155  1.00  1.500          H  
ATOM  14621 2HB  LEU A 955      -8.149 -10.688  28.898  1.00  1.500          H  
ATOM  14622  HG  LEU A 955     -10.833  -9.741  29.961  1.00  1.500          H  
ATOM  14623 1HD1 LEU A 955      -9.558  -8.030  31.171  1.00  1.500          H  
ATOM  14624 2HD1 LEU A 955      -9.100  -9.647  31.700  1.00  1.500          H  
ATOM  14625 3HD1 LEU A 955      -8.062  -8.748  30.600  1.00  1.500          H  
ATOM  14626 1HD2 LEU A 955     -10.336  -7.723  28.866  1.00  1.500          H  
ATOM  14627 2HD2 LEU A 955      -8.842  -8.434  28.235  1.00  1.500          H  
ATOM  14628 3HD2 LEU A 955     -10.418  -9.082  27.764  1.00  1.500          H  
ATOM  14629  N   ASN A 956      -8.831 -14.005  28.613  1.00  0.900          N  
ATOM  14630  CA  ASN A 956      -8.001 -15.146  28.268  1.00  0.930          C  
ATOM  14631  C   ASN A 956      -8.580 -15.931  27.082  1.00  0.910          C  
ATOM  14632  O   ASN A 956      -7.840 -16.323  26.176  1.00  0.940          O  
ATOM  14633  CB  ASN A 956      -7.841 -16.053  29.469  1.00  1.290          C  
ATOM  14634  CG  ASN A 956      -6.883 -15.531  30.507  1.00  1.290          C  
ATOM  14635  OD1 ASN A 956      -5.923 -14.804  30.217  1.00  1.290          O  
ATOM  14636  ND2 ASN A 956      -7.134 -15.888  31.736  1.00  1.290          N  
ATOM  14637  H   ASN A 956      -9.339 -13.988  29.505  1.00  1.080          H  
ATOM  14638  HA  ASN A 956      -7.019 -14.776  27.971  1.00  1.120          H  
ATOM  14639 1HB  ASN A 956      -8.819 -16.183  29.941  1.00  1.550          H  
ATOM  14640 2HB  ASN A 956      -7.506 -17.035  29.141  1.00  1.550          H  
ATOM  14641 1HD2 ASN A 956      -6.541 -15.576  32.476  1.00  1.550          H  
ATOM  14642 2HD2 ASN A 956      -7.919 -16.472  31.935  1.00  1.550          H  
ATOM  14643  N   ASN A 957      -9.908 -16.084  27.029  1.00  0.880          N  
ATOM  14644  CA  ASN A 957     -10.568 -16.868  25.984  1.00  0.880          C  
ATOM  14645  C   ASN A 957     -10.309 -16.364  24.582  1.00  0.890          C  
ATOM  14646  O   ASN A 957     -10.148 -17.161  23.657  1.00  0.960          O  
ATOM  14647  CB  ASN A 957     -12.062 -16.836  26.160  1.00  1.230          C  
ATOM  14648  CG  ASN A 957     -12.573 -17.602  27.276  1.00  1.230          C  
ATOM  14649  OD1 ASN A 957     -11.986 -18.562  27.816  1.00  1.230          O  
ATOM  14650  ND2 ASN A 957     -13.721 -17.192  27.676  1.00  1.230          N  
ATOM  14651  H   ASN A 957     -10.475 -15.734  27.807  1.00  1.060          H  
ATOM  14652  HA  ASN A 957     -10.206 -17.894  26.042  1.00  1.060          H  
ATOM  14653 1HB  ASN A 957     -12.396 -15.808  26.259  1.00  1.480          H  
ATOM  14654 2HB  ASN A 957     -12.518 -17.233  25.258  1.00  1.480          H  
ATOM  14655 1HD2 ASN A 957     -14.163 -17.651  28.449  1.00  1.480          H  
ATOM  14656 2HD2 ASN A 957     -14.168 -16.431  27.203  1.00  1.480          H  
ATOM  14657  N   THR A 958     -10.221 -15.044  24.429  1.00  0.870          N  
ATOM  14658  CA  THR A 958     -10.006 -14.457  23.115  1.00  0.890          C  
ATOM  14659  C   THR A 958      -8.561 -14.056  22.920  1.00  0.900          C  
ATOM  14660  O   THR A 958      -8.255 -13.247  22.042  1.00  0.920          O  
ATOM  14661  CB  THR A 958     -10.890 -13.236  22.846  1.00  1.240          C  
ATOM  14662  OG1 THR A 958     -10.582 -12.187  23.733  1.00  1.240          O  
ATOM  14663  CG2 THR A 958     -12.268 -13.630  23.077  1.00  1.240          C  
ATOM  14664  H   THR A 958     -10.409 -14.440  25.240  1.00  1.040          H  
ATOM  14665  HA  THR A 958     -10.252 -15.200  22.372  1.00  1.070          H  
ATOM  14666  HB  THR A 958     -10.767 -12.904  21.818  1.00  1.490          H  
ATOM  14667  HG1 THR A 958      -9.795 -11.737  23.390  1.00  1.490          H  
ATOM  14668 1HG2 THR A 958     -12.910 -12.791  22.884  1.00  1.490          H  
ATOM  14669 2HG2 THR A 958     -12.498 -14.439  22.410  1.00  1.490          H  
ATOM  14670 3HG2 THR A 958     -12.394 -13.953  24.109  1.00  1.490          H  
ATOM  14671  N   ASN A 959      -7.678 -14.521  23.806  1.00  0.920          N  
ATOM  14672  CA  ASN A 959      -6.267 -14.206  23.729  1.00  0.960          C  
ATOM  14673  C   ASN A 959      -6.014 -12.714  23.649  1.00  0.960          C  
ATOM  14674  O   ASN A 959      -5.280 -12.267  22.765  1.00  1.010          O  
ATOM  14675  CB  ASN A 959      -5.624 -14.912  22.540  1.00  1.330          C  
ATOM  14676  CG  ASN A 959      -4.112 -14.964  22.600  1.00  1.330          C  
ATOM  14677  OD1 ASN A 959      -3.524 -15.049  23.686  1.00  1.330          O  
ATOM  14678  ND2 ASN A 959      -3.475 -14.932  21.450  1.00  1.330          N  
ATOM  14679  H   ASN A 959      -7.977 -15.159  24.548  1.00  1.100          H  
ATOM  14680  HA  ASN A 959      -5.795 -14.562  24.648  1.00  1.150          H  
ATOM  14681 1HB  ASN A 959      -5.995 -15.930  22.502  1.00  1.590          H  
ATOM  14682 2HB  ASN A 959      -5.917 -14.417  21.615  1.00  1.590          H  
ATOM  14683 1HD2 ASN A 959      -2.476 -14.971  21.427  1.00  1.590          H  
ATOM  14684 2HD2 ASN A 959      -3.990 -14.853  20.598  1.00  1.590          H  
ATOM  14685  N   GLN A 960      -6.643 -11.909  24.510  1.00  0.950          N  
ATOM  14686  CA  GLN A 960      -6.337 -10.505  24.389  1.00  0.980          C  
ATOM  14687  C   GLN A 960      -4.887 -10.345  24.788  1.00  1.240          C  
ATOM  14688  O   GLN A 960      -4.420 -10.953  25.750  1.00  1.520          O  
ATOM  14689  CB  GLN A 960      -7.283  -9.606  25.191  1.00  1.360          C  
ATOM  14690  CG  GLN A 960      -8.714  -9.603  24.626  1.00  1.360          C  
ATOM  14691  CD  GLN A 960      -9.586  -8.503  25.201  1.00  1.360          C  
ATOM  14692  OE1 GLN A 960      -9.028  -7.550  25.741  1.00  1.360          O  
ATOM  14693  NE2 GLN A 960     -10.922  -8.630  25.091  1.00  1.360          N  
ATOM  14694  H   GLN A 960      -7.261 -12.277  25.241  1.00  1.140          H  
ATOM  14695  HA  GLN A 960      -6.426 -10.218  23.343  1.00  1.180          H  
ATOM  14696 1HB  GLN A 960      -7.330  -9.965  26.225  1.00  1.630          H  
ATOM  14697 2HB  GLN A 960      -6.901  -8.589  25.208  1.00  1.630          H  
ATOM  14698 1HG  GLN A 960      -8.684  -9.515  23.540  1.00  1.630          H  
ATOM  14699 2HG  GLN A 960      -9.158 -10.551  24.913  1.00  1.630          H  
ATOM  14700 1HE2 GLN A 960     -11.579  -7.924  25.475  1.00  1.630          H  
ATOM  14701 2HE2 GLN A 960     -11.304  -9.440  24.649  1.00  1.630          H  
ATOM  14702  N   LEU A 961      -4.172  -9.526  24.033  1.00  1.680          N  
ATOM  14703  CA  LEU A 961      -2.747  -9.336  24.243  1.00  2.080          C  
ATOM  14704  C   LEU A 961      -2.378  -8.089  25.013  1.00  1.800          C  
ATOM  14705  O   LEU A 961      -1.216  -7.676  24.995  1.00  1.810          O  
ATOM  14706  CB  LEU A 961      -2.035  -9.342  22.889  1.00  2.750          C  
ATOM  14707  CG  LEU A 961      -2.200 -10.643  22.026  1.00  2.750          C  
ATOM  14708  CD1 LEU A 961      -1.463 -10.450  20.706  1.00  2.750          C  
ATOM  14709  CD2 LEU A 961      -1.673 -11.877  22.783  1.00  2.750          C  
ATOM  14710  H   LEU A 961      -4.624  -9.053  23.264  1.00  2.020          H  
ATOM  14711  HA  LEU A 961      -2.383 -10.172  24.837  1.00  2.500          H  
ATOM  14712 1HB  LEU A 961      -2.408  -8.503  22.302  1.00  3.300          H  
ATOM  14713 2HB  LEU A 961      -0.971  -9.193  23.058  1.00  3.300          H  
ATOM  14714  HG  LEU A 961      -3.258 -10.800  21.798  1.00  3.300          H  
ATOM  14715 1HD1 LEU A 961      -1.590 -11.339  20.087  1.00  3.300          H  
ATOM  14716 2HD1 LEU A 961      -1.874  -9.586  20.183  1.00  3.300          H  
ATOM  14717 3HD1 LEU A 961      -0.403 -10.288  20.898  1.00  3.300          H  
ATOM  14718 1HD2 LEU A 961      -1.797 -12.753  22.158  1.00  3.300          H  
ATOM  14719 2HD2 LEU A 961      -0.618 -11.744  23.014  1.00  3.300          H  
ATOM  14720 3HD2 LEU A 961      -2.232 -12.029  23.703  1.00  3.300          H  
ATOM  14721  N   THR A 962      -3.348  -7.462  25.659  1.00  1.680          N  
ATOM  14722  CA  THR A 962      -3.019  -6.291  26.445  1.00  1.550          C  
ATOM  14723  C   THR A 962      -2.734  -6.766  27.865  1.00  1.500          C  
ATOM  14724  O   THR A 962      -3.661  -6.980  28.660  1.00  1.480          O  
ATOM  14725  CB  THR A 962      -4.187  -5.269  26.447  1.00  2.220          C  
ATOM  14726  OG1 THR A 962      -4.474  -4.845  25.104  1.00  2.220          O  
ATOM  14727  CG2 THR A 962      -3.808  -4.048  27.269  1.00  2.220          C  
ATOM  14728  H   THR A 962      -4.289  -7.823  25.621  1.00  2.020          H  
ATOM  14729  HA  THR A 962      -2.123  -5.816  26.043  1.00  1.860          H  
ATOM  14730  HB  THR A 962      -5.076  -5.737  26.870  1.00  2.670          H  
ATOM  14731  HG1 THR A 962      -5.298  -4.344  25.094  1.00  2.670          H  
ATOM  14732 1HG2 THR A 962      -4.633  -3.339  27.266  1.00  2.670          H  
ATOM  14733 2HG2 THR A 962      -3.591  -4.331  28.273  1.00  2.670          H  
ATOM  14734 3HG2 THR A 962      -2.925  -3.578  26.838  1.00  2.670          H  
ATOM  14735  N   ASP A 963      -1.445  -6.861  28.213  1.00  1.530          N  
ATOM  14736  CA  ASP A 963      -1.050  -7.389  29.512  1.00  1.560          C  
ATOM  14737  C   ASP A 963      -1.566  -6.516  30.615  1.00  1.550          C  
ATOM  14738  O   ASP A 963      -2.003  -7.010  31.654  1.00  1.570          O  
ATOM  14739  CB  ASP A 963       0.470  -7.465  29.654  1.00  2.170          C  
ATOM  14740  CG  ASP A 963       1.136  -8.559  28.833  1.00  2.170          C  
ATOM  14741  OD1 ASP A 963       0.462  -9.434  28.343  1.00  2.170          O  
ATOM  14742  OD2 ASP A 963       2.335  -8.507  28.715  1.00  2.170          O  
ATOM  14743  H   ASP A 963      -0.725  -6.616  27.539  1.00  1.840          H  
ATOM  14744  HA  ASP A 963      -1.471  -8.388  29.628  1.00  1.870          H  
ATOM  14745 1HB  ASP A 963       0.901  -6.503  29.357  1.00  2.610          H  
ATOM  14746 2HB  ASP A 963       0.723  -7.613  30.704  1.00  2.610          H  
ATOM  14747  N   GLU A 964      -1.556  -5.215  30.374  1.00  1.560          N  
ATOM  14748  CA  GLU A 964      -1.973  -4.257  31.367  1.00  1.600          C  
ATOM  14749  C   GLU A 964      -3.418  -4.464  31.790  1.00  1.570          C  
ATOM  14750  O   GLU A 964      -3.735  -4.291  32.968  1.00  1.600          O  
ATOM  14751  CB  GLU A 964      -1.765  -2.844  30.822  1.00  2.220          C  
ATOM  14752  CG  GLU A 964      -0.286  -2.471  30.606  1.00  2.220          C  
ATOM  14753  CD  GLU A 964       0.296  -3.010  29.307  1.00  2.220          C  
ATOM  14754  OE1 GLU A 964      -0.438  -3.630  28.561  1.00  2.220          O  
ATOM  14755  OE2 GLU A 964       1.461  -2.813  29.070  1.00  2.220          O  
ATOM  14756  H   GLU A 964      -1.183  -4.883  29.480  1.00  1.870          H  
ATOM  14757  HA  GLU A 964      -1.338  -4.386  32.246  1.00  1.920          H  
ATOM  14758 1HB  GLU A 964      -2.289  -2.738  29.874  1.00  2.670          H  
ATOM  14759 2HB  GLU A 964      -2.194  -2.124  31.517  1.00  2.670          H  
ATOM  14760 1HG  GLU A 964      -0.194  -1.387  30.609  1.00  2.670          H  
ATOM  14761 2HG  GLU A 964       0.295  -2.860  31.442  1.00  2.670          H  
ATOM  14762  N   LEU A 965      -4.282  -4.849  30.849  1.00  1.520          N  
ATOM  14763  CA  LEU A 965      -5.694  -5.073  31.104  1.00  1.490          C  
ATOM  14764  C   LEU A 965      -5.882  -6.343  31.924  1.00  1.450          C  
ATOM  14765  O   LEU A 965      -6.653  -6.362  32.893  1.00  1.470          O  
ATOM  14766  CB  LEU A 965      -6.448  -5.137  29.764  1.00  2.100          C  
ATOM  14767  CG  LEU A 965      -7.979  -5.355  29.782  1.00  2.100          C  
ATOM  14768  CD1 LEU A 965      -8.692  -4.246  30.577  1.00  2.100          C  
ATOM  14769  CD2 LEU A 965      -8.460  -5.369  28.320  1.00  2.100          C  
ATOM  14770  H   LEU A 965      -3.936  -4.990  29.907  1.00  1.820          H  
ATOM  14771  HA  LEU A 965      -6.065  -4.230  31.680  1.00  1.790          H  
ATOM  14772 1HB  LEU A 965      -6.260  -4.209  29.229  1.00  2.520          H  
ATOM  14773 2HB  LEU A 965      -6.021  -5.954  29.181  1.00  2.520          H  
ATOM  14774  HG  LEU A 965      -8.203  -6.300  30.248  1.00  2.520          H  
ATOM  14775 1HD1 LEU A 965      -9.754  -4.424  30.569  1.00  2.520          H  
ATOM  14776 2HD1 LEU A 965      -8.348  -4.246  31.610  1.00  2.520          H  
ATOM  14777 3HD1 LEU A 965      -8.482  -3.277  30.122  1.00  2.520          H  
ATOM  14778 1HD2 LEU A 965      -9.530  -5.540  28.269  1.00  2.520          H  
ATOM  14779 2HD2 LEU A 965      -8.233  -4.415  27.842  1.00  2.520          H  
ATOM  14780 3HD2 LEU A 965      -7.950  -6.167  27.777  1.00  2.520          H  
ATOM  14781  N   LEU A 966      -5.154  -7.404  31.562  1.00  1.420          N  
ATOM  14782  CA  LEU A 966      -5.274  -8.651  32.308  1.00  1.400          C  
ATOM  14783  C   LEU A 966      -4.771  -8.445  33.743  1.00  1.460          C  
ATOM  14784  O   LEU A 966      -5.378  -8.935  34.701  1.00  1.470          O  
ATOM  14785  CB  LEU A 966      -4.416  -9.759  31.650  1.00  1.970          C  
ATOM  14786  CG  LEU A 966      -5.034 -10.683  30.514  1.00  1.970          C  
ATOM  14787  CD1 LEU A 966      -6.243 -11.470  31.064  1.00  1.970          C  
ATOM  14788  CD2 LEU A 966      -5.392  -9.827  29.259  1.00  1.970          C  
ATOM  14789  H   LEU A 966      -4.553  -7.341  30.731  1.00  1.700          H  
ATOM  14790  HA  LEU A 966      -6.319  -8.935  32.352  1.00  1.680          H  
ATOM  14791 1HB  LEU A 966      -3.540  -9.273  31.216  1.00  2.360          H  
ATOM  14792 2HB  LEU A 966      -4.064 -10.420  32.442  1.00  2.360          H  
ATOM  14793  HG  LEU A 966      -4.286 -11.419  30.220  1.00  2.360          H  
ATOM  14794 1HD1 LEU A 966      -6.623 -12.130  30.285  1.00  2.360          H  
ATOM  14795 2HD1 LEU A 966      -5.924 -12.072  31.914  1.00  2.360          H  
ATOM  14796 3HD1 LEU A 966      -7.020 -10.812  31.377  1.00  2.360          H  
ATOM  14797 1HD2 LEU A 966      -5.779 -10.475  28.470  1.00  2.360          H  
ATOM  14798 2HD2 LEU A 966      -6.130  -9.076  29.497  1.00  2.360          H  
ATOM  14799 3HD2 LEU A 966      -4.490  -9.334  28.896  1.00  2.360          H  
ATOM  14800  N   GLN A 967      -3.645  -7.727  33.880  1.00  1.520          N  
ATOM  14801  CA  GLN A 967      -3.032  -7.459  35.175  1.00  1.600          C  
ATOM  14802  C   GLN A 967      -3.871  -6.540  36.038  1.00  1.620          C  
ATOM  14803  O   GLN A 967      -4.020  -6.798  37.235  1.00  1.660          O  
ATOM  14804  CB  GLN A 967      -1.659  -6.827  34.981  1.00  2.210          C  
ATOM  14805  CG  GLN A 967      -0.602  -7.755  34.414  1.00  2.210          C  
ATOM  14806  CD  GLN A 967       0.644  -6.998  34.046  1.00  2.210          C  
ATOM  14807  OE1 GLN A 967       0.634  -5.761  34.058  1.00  2.210          O  
ATOM  14808  NE2 GLN A 967       1.711  -7.716  33.716  1.00  2.210          N  
ATOM  14809  H   GLN A 967      -3.179  -7.373  33.040  1.00  1.820          H  
ATOM  14810  HA  GLN A 967      -2.917  -8.407  35.699  1.00  1.920          H  
ATOM  14811 1HB  GLN A 967      -1.760  -5.987  34.294  1.00  2.650          H  
ATOM  14812 2HB  GLN A 967      -1.302  -6.431  35.931  1.00  2.650          H  
ATOM  14813 1HG  GLN A 967      -0.342  -8.491  35.173  1.00  2.650          H  
ATOM  14814 2HG  GLN A 967      -0.987  -8.255  33.533  1.00  2.650          H  
ATOM  14815 1HE2 GLN A 967       2.565  -7.259  33.461  1.00  2.650          H  
ATOM  14816 2HE2 GLN A 967       1.667  -8.716  33.722  1.00  2.650          H  
ATOM  14817  N   THR A 968      -4.444  -5.488  35.437  1.00  1.610          N  
ATOM  14818  CA  THR A 968      -5.261  -4.541  36.172  1.00  1.670          C  
ATOM  14819  C   THR A 968      -6.446  -5.253  36.761  1.00  1.600          C  
ATOM  14820  O   THR A 968      -6.761  -5.060  37.937  1.00  1.630          O  
ATOM  14821  CB  THR A 968      -5.751  -3.384  35.264  1.00  2.310          C  
ATOM  14822  OG1 THR A 968      -4.625  -2.634  34.781  1.00  2.310          O  
ATOM  14823  CG2 THR A 968      -6.685  -2.455  36.031  1.00  2.310          C  
ATOM  14824  H   THR A 968      -4.267  -5.298  34.452  1.00  1.930          H  
ATOM  14825  HA  THR A 968      -4.669  -4.120  36.984  1.00  2.000          H  
ATOM  14826  HB  THR A 968      -6.282  -3.804  34.407  1.00  2.780          H  
ATOM  14827  HG1 THR A 968      -4.100  -3.201  34.183  1.00  2.780          H  
ATOM  14828 1HG2 THR A 968      -7.013  -1.653  35.374  1.00  2.780          H  
ATOM  14829 2HG2 THR A 968      -7.558  -2.999  36.390  1.00  2.780          H  
ATOM  14830 3HG2 THR A 968      -6.150  -2.034  36.877  1.00  2.780          H  
ATOM  14831  N   ALA A 969      -7.117  -6.073  35.951  1.00  1.500          N  
ATOM  14832  CA  ALA A 969      -8.271  -6.779  36.441  1.00  1.430          C  
ATOM  14833  C   ALA A 969      -7.896  -7.708  37.609  1.00  1.410          C  
ATOM  14834  O   ALA A 969      -8.596  -7.715  38.622  1.00  1.410          O  
ATOM  14835  CB  ALA A 969      -8.903  -7.512  35.275  1.00  2.030          C  
ATOM  14836  H   ALA A 969      -6.833  -6.187  34.970  1.00  1.800          H  
ATOM  14837  HA  ALA A 969      -8.978  -6.048  36.826  1.00  1.720          H  
ATOM  14838 1HB  ALA A 969      -9.786  -8.023  35.582  1.00  2.440          H  
ATOM  14839 2HB  ALA A 969      -9.157  -6.791  34.499  1.00  2.440          H  
ATOM  14840 3HB  ALA A 969      -8.190  -8.209  34.877  1.00  2.440          H  
ATOM  14841  N   VAL A 970      -6.759  -8.416  37.541  1.00  1.400          N  
ATOM  14842  CA  VAL A 970      -6.400  -9.276  38.670  1.00  1.410          C  
ATOM  14843  C   VAL A 970      -6.130  -8.451  39.928  1.00  1.520          C  
ATOM  14844  O   VAL A 970      -6.606  -8.802  41.011  1.00  1.530          O  
ATOM  14845  CB  VAL A 970      -5.166 -10.158  38.390  1.00  1.970          C  
ATOM  14846  CG1 VAL A 970      -4.743 -10.903  39.693  1.00  1.970          C  
ATOM  14847  CG2 VAL A 970      -5.490 -11.158  37.316  1.00  1.970          C  
ATOM  14848  H   VAL A 970      -6.194  -8.412  36.682  1.00  1.680          H  
ATOM  14849  HA  VAL A 970      -7.242  -9.939  38.869  1.00  1.690          H  
ATOM  14850  HB  VAL A 970      -4.332  -9.526  38.066  1.00  2.360          H  
ATOM  14851 1HG1 VAL A 970      -3.873 -11.524  39.487  1.00  2.360          H  
ATOM  14852 2HG1 VAL A 970      -4.485 -10.199  40.482  1.00  2.360          H  
ATOM  14853 3HG1 VAL A 970      -5.567 -11.540  40.037  1.00  2.360          H  
ATOM  14854 1HG2 VAL A 970      -4.619 -11.779  37.116  1.00  2.360          H  
ATOM  14855 2HG2 VAL A 970      -6.307 -11.784  37.644  1.00  2.360          H  
ATOM  14856 3HG2 VAL A 970      -5.767 -10.639  36.419  1.00  2.360          H  
ATOM  14857  N   GLN A 971      -5.391  -7.351  39.787  1.00  1.600          N  
ATOM  14858  CA  GLN A 971      -5.061  -6.496  40.921  1.00  1.710          C  
ATOM  14859  C   GLN A 971      -6.321  -5.958  41.595  1.00  1.700          C  
ATOM  14860  O   GLN A 971      -6.397  -5.912  42.834  1.00  1.750          O  
ATOM  14861  CB  GLN A 971      -4.202  -5.335  40.430  1.00  2.350          C  
ATOM  14862  CG  GLN A 971      -2.790  -5.729  40.010  1.00  2.350          C  
ATOM  14863  CD  GLN A 971      -2.105  -4.611  39.263  1.00  2.350          C  
ATOM  14864  OE1 GLN A 971      -2.775  -3.639  38.900  1.00  2.350          O  
ATOM  14865  NE2 GLN A 971      -0.801  -4.732  39.026  1.00  2.350          N  
ATOM  14866  H   GLN A 971      -5.026  -7.113  38.857  1.00  1.920          H  
ATOM  14867  HA  GLN A 971      -4.500  -7.083  41.646  1.00  2.050          H  
ATOM  14868 1HB  GLN A 971      -4.693  -4.885  39.565  1.00  2.820          H  
ATOM  14869 2HB  GLN A 971      -4.137  -4.572  41.202  1.00  2.820          H  
ATOM  14870 1HG  GLN A 971      -2.211  -5.937  40.907  1.00  2.820          H  
ATOM  14871 2HG  GLN A 971      -2.821  -6.611  39.380  1.00  2.820          H  
ATOM  14872 1HE2 GLN A 971      -0.313  -4.013  38.527  1.00  2.820          H  
ATOM  14873 2HE2 GLN A 971      -0.304  -5.542  39.341  1.00  2.820          H  
ATOM  14874  N   PHE A 972      -7.326  -5.593  40.789  1.00  1.640          N  
ATOM  14875  CA  PHE A 972      -8.581  -5.107  41.330  1.00  1.630          C  
ATOM  14876  C   PHE A 972      -9.317  -6.227  42.049  1.00  1.550          C  
ATOM  14877  O   PHE A 972     -10.038  -5.961  43.007  1.00  1.580          O  
ATOM  14878  CB  PHE A 972      -9.488  -4.546  40.250  1.00  2.290          C  
ATOM  14879  CG  PHE A 972      -9.093  -3.237  39.647  1.00  2.290          C  
ATOM  14880  CD1 PHE A 972      -7.934  -2.544  40.000  1.00  2.290          C  
ATOM  14881  CD2 PHE A 972      -9.934  -2.673  38.726  1.00  2.290          C  
ATOM  14882  CE1 PHE A 972      -7.652  -1.338  39.422  1.00  2.290          C  
ATOM  14883  CE2 PHE A 972      -9.656  -1.464  38.147  1.00  2.290          C  
ATOM  14884  CZ  PHE A 972      -8.514  -0.797  38.494  1.00  2.290          C  
ATOM  14885  H   PHE A 972      -7.179  -5.592  39.771  1.00  1.970          H  
ATOM  14886  HA  PHE A 972      -8.373  -4.327  42.064  1.00  1.960          H  
ATOM  14887 1HB  PHE A 972      -9.540  -5.273  39.442  1.00  2.740          H  
ATOM  14888 2HB  PHE A 972     -10.487  -4.436  40.659  1.00  2.740          H  
ATOM  14889  HD1 PHE A 972      -7.240  -2.948  40.731  1.00  2.740          H  
ATOM  14890  HD2 PHE A 972     -10.835  -3.200  38.469  1.00  2.740          H  
ATOM  14891  HE1 PHE A 972      -6.743  -0.806  39.699  1.00  2.740          H  
ATOM  14892  HE2 PHE A 972     -10.342  -1.027  37.415  1.00  2.740          H  
ATOM  14893  HZ  PHE A 972      -8.291   0.164  38.037  1.00  2.740          H  
ATOM  14894  N   LEU A 973      -9.140  -7.478  41.606  1.00  1.440          N  
ATOM  14895  CA  LEU A 973      -9.769  -8.608  42.269  1.00  1.380          C  
ATOM  14896  C   LEU A 973      -9.170  -8.766  43.640  1.00  1.450          C  
ATOM  14897  O   LEU A 973      -9.894  -8.974  44.609  1.00  1.460          O  
ATOM  14898  CB  LEU A 973      -9.660  -9.887  41.435  1.00  1.960          C  
ATOM  14899  CG  LEU A 973     -10.267 -11.164  41.991  1.00  1.960          C  
ATOM  14900  CD1 LEU A 973     -11.751 -10.963  42.304  1.00  1.960          C  
ATOM  14901  CD2 LEU A 973     -10.080 -12.285  40.921  1.00  1.960          C  
ATOM  14902  H   LEU A 973      -8.580  -7.641  40.762  1.00  1.730          H  
ATOM  14903  HA  LEU A 973     -10.823  -8.370  42.380  1.00  1.660          H  
ATOM  14904 1HB  LEU A 973     -10.136  -9.704  40.542  1.00  2.350          H  
ATOM  14905 2HB  LEU A 973      -8.621 -10.091  41.232  1.00  2.350          H  
ATOM  14906  HG  LEU A 973      -9.771 -11.429  42.897  1.00  2.350          H  
ATOM  14907 1HD1 LEU A 973     -12.168 -11.887  42.695  1.00  2.350          H  
ATOM  14908 2HD1 LEU A 973     -11.857 -10.192  43.054  1.00  2.350          H  
ATOM  14909 3HD1 LEU A 973     -12.299 -10.670  41.436  1.00  2.350          H  
ATOM  14910 1HD2 LEU A 973     -10.493 -13.224  41.293  1.00  2.350          H  
ATOM  14911 2HD2 LEU A 973     -10.591 -12.003  40.002  1.00  2.350          H  
ATOM  14912 3HD2 LEU A 973      -9.021 -12.416  40.711  1.00  2.350          H  
ATOM  14913  N   ASN A 974      -7.853  -8.613  43.771  1.00  1.530          N  
ATOM  14914  CA  ASN A 974      -7.261  -8.713  45.103  1.00  1.630          C  
ATOM  14915  C   ASN A 974      -8.010  -7.760  46.044  1.00  1.700          C  
ATOM  14916  O   ASN A 974      -8.466  -8.156  47.123  1.00  1.720          O  
ATOM  14917  CB  ASN A 974      -5.791  -8.335  45.082  1.00  2.240          C  
ATOM  14918  CG  ASN A 974      -5.072  -8.666  46.367  1.00  2.240          C  
ATOM  14919  OD1 ASN A 974      -4.904  -9.843  46.709  1.00  2.240          O  
ATOM  14920  ND2 ASN A 974      -4.653  -7.655  47.086  1.00  2.240          N  
ATOM  14921  H   ASN A 974      -7.286  -8.495  42.922  1.00  1.840          H  
ATOM  14922  HA  ASN A 974      -7.388  -9.722  45.486  1.00  1.960          H  
ATOM  14923 1HB  ASN A 974      -5.296  -8.797  44.238  1.00  2.690          H  
ATOM  14924 2HB  ASN A 974      -5.716  -7.261  44.931  1.00  2.690          H  
ATOM  14925 1HD2 ASN A 974      -4.172  -7.816  47.949  1.00  2.690          H  
ATOM  14926 2HD2 ASN A 974      -4.817  -6.718  46.773  1.00  2.690          H  
ATOM  14927  N   GLU A 975      -8.170  -6.503  45.602  1.00  1.750          N  
ATOM  14928  CA  GLU A 975      -8.899  -5.506  46.381  1.00  1.840          C  
ATOM  14929  C   GLU A 975     -10.349  -5.933  46.625  1.00  1.740          C  
ATOM  14930  O   GLU A 975     -10.845  -5.855  47.752  1.00  1.770          O  
ATOM  14931  CB  GLU A 975      -8.885  -4.158  45.661  1.00  2.540          C  
ATOM  14932  CG  GLU A 975      -9.613  -3.040  46.376  1.00  2.540          C  
ATOM  14933  CD  GLU A 975      -9.590  -1.763  45.586  1.00  2.540          C  
ATOM  14934  OE1 GLU A 975      -8.983  -1.750  44.541  1.00  2.540          O  
ATOM  14935  OE2 GLU A 975     -10.202  -0.807  46.010  1.00  2.540          O  
ATOM  14936  H   GLU A 975      -7.754  -6.248  44.697  1.00  2.100          H  
ATOM  14937  HA  GLU A 975      -8.408  -5.396  47.346  1.00  2.210          H  
ATOM  14938 1HB  GLU A 975      -7.852  -3.847  45.503  1.00  3.050          H  
ATOM  14939 2HB  GLU A 975      -9.340  -4.261  44.684  1.00  3.050          H  
ATOM  14940 1HG  GLU A 975     -10.652  -3.332  46.524  1.00  3.050          H  
ATOM  14941 2HG  GLU A 975      -9.167  -2.879  47.358  1.00  3.050          H  
ATOM  14942  N   GLY A 976     -11.011  -6.399  45.562  1.00  1.630          N  
ATOM  14943  CA  GLY A 976     -12.401  -6.829  45.569  1.00  1.550          C  
ATOM  14944  C   GLY A 976     -12.641  -7.872  46.639  1.00  1.530          C  
ATOM  14945  O   GLY A 976     -13.584  -7.752  47.423  1.00  1.540          O  
ATOM  14946  H   GLY A 976     -10.524  -6.415  44.670  1.00  1.960          H  
ATOM  14947 1HA  GLY A 976     -13.051  -5.969  45.731  1.00  1.860          H  
ATOM  14948 2HA  GLY A 976     -12.644  -7.244  44.590  1.00  1.860          H  
ATOM  14949  N   TYR A 977     -11.790  -8.894  46.659  1.00  1.530          N  
ATOM  14950  CA  TYR A 977     -11.861  -9.981  47.612  1.00  1.560          C  
ATOM  14951  C   TYR A 977     -11.818  -9.471  49.027  1.00  1.630          C  
ATOM  14952  O   TYR A 977     -12.710  -9.779  49.823  1.00  1.620          O  
ATOM  14953  CB  TYR A 977     -10.729 -10.980  47.328  1.00  2.170          C  
ATOM  14954  CG  TYR A 977     -10.570 -12.050  48.366  1.00  2.170          C  
ATOM  14955  CD1 TYR A 977     -11.529 -12.979  48.488  1.00  2.170          C  
ATOM  14956  CD2 TYR A 977      -9.436 -12.110  49.159  1.00  2.170          C  
ATOM  14957  CE1 TYR A 977     -11.432 -13.971  49.418  1.00  2.170          C  
ATOM  14958  CE2 TYR A 977      -9.302 -13.125  50.084  1.00  2.170          C  
ATOM  14959  CZ  TYR A 977     -10.310 -14.059  50.220  1.00  2.170          C  
ATOM  14960  OH  TYR A 977     -10.201 -15.096  51.138  1.00  2.170          O  
ATOM  14961  H   TYR A 977     -11.065  -8.912  45.947  1.00  1.840          H  
ATOM  14962  HA  TYR A 977     -12.813 -10.490  47.488  1.00  1.870          H  
ATOM  14963 1HB  TYR A 977     -10.908 -11.459  46.363  1.00  2.610          H  
ATOM  14964 2HB  TYR A 977      -9.787 -10.438  47.245  1.00  2.610          H  
ATOM  14965  HD1 TYR A 977     -12.382 -12.913  47.842  1.00  2.610          H  
ATOM  14966  HD2 TYR A 977      -8.652 -11.363  49.048  1.00  2.610          H  
ATOM  14967  HE1 TYR A 977     -12.232 -14.696  49.513  1.00  2.610          H  
ATOM  14968  HE2 TYR A 977      -8.405 -13.182  50.704  1.00  2.610          H  
ATOM  14969  HH  TYR A 977     -11.075 -15.485  51.276  1.00  2.610          H  
ATOM  14970  N   TYR A 978     -10.823  -8.654  49.342  1.00  1.700          N  
ATOM  14971  CA  TYR A 978     -10.721  -8.184  50.707  1.00  1.800          C  
ATOM  14972  C   TYR A 978     -11.887  -7.278  51.085  1.00  1.800          C  
ATOM  14973  O   TYR A 978     -12.356  -7.322  52.226  1.00  1.840          O  
ATOM  14974  CB  TYR A 978      -9.362  -7.539  50.940  1.00  2.480          C  
ATOM  14975  CG  TYR A 978      -8.276  -8.601  50.981  1.00  2.480          C  
ATOM  14976  CD1 TYR A 978      -7.327  -8.682  49.978  1.00  2.480          C  
ATOM  14977  CD2 TYR A 978      -8.262  -9.524  52.020  1.00  2.480          C  
ATOM  14978  CE1 TYR A 978      -6.374  -9.675  50.012  1.00  2.480          C  
ATOM  14979  CE2 TYR A 978      -7.313 -10.514  52.053  1.00  2.480          C  
ATOM  14980  CZ  TYR A 978      -6.372 -10.595  51.054  1.00  2.480          C  
ATOM  14981  OH  TYR A 978      -5.422 -11.590  51.089  1.00  2.480          O  
ATOM  14982  H   TYR A 978     -10.122  -8.416  48.632  1.00  2.040          H  
ATOM  14983  HA  TYR A 978     -10.784  -9.052  51.356  1.00  2.160          H  
ATOM  14984 1HB  TYR A 978      -9.141  -6.837  50.128  1.00  2.980          H  
ATOM  14985 2HB  TYR A 978      -9.359  -6.992  51.880  1.00  2.980          H  
ATOM  14986  HD1 TYR A 978      -7.329  -7.965  49.166  1.00  2.980          H  
ATOM  14987  HD2 TYR A 978      -9.007  -9.468  52.811  1.00  2.980          H  
ATOM  14988  HE1 TYR A 978      -5.628  -9.740  49.224  1.00  2.980          H  
ATOM  14989  HE2 TYR A 978      -7.307 -11.237  52.868  1.00  2.980          H  
ATOM  14990  HH  TYR A 978      -4.871 -11.536  50.303  1.00  2.980          H  
ATOM  14991  N   ARG A 979     -12.377  -6.456  50.147  1.00  1.780          N  
ATOM  14992  CA  ARG A 979     -13.538  -5.633  50.454  1.00  1.790          C  
ATOM  14993  C   ARG A 979     -14.794  -6.485  50.684  1.00  1.700          C  
ATOM  14994  O   ARG A 979     -15.547  -6.238  51.625  1.00  1.740          O  
ATOM  14995  CB  ARG A 979     -13.828  -4.615  49.353  1.00  2.500          C  
ATOM  14996  CG  ARG A 979     -12.855  -3.427  49.260  1.00  2.500          C  
ATOM  14997  CD  ARG A 979     -13.278  -2.460  48.195  1.00  2.500          C  
ATOM  14998  NE  ARG A 979     -12.344  -1.341  48.045  1.00  2.500          N  
ATOM  14999  CZ  ARG A 979     -12.306  -0.220  48.786  1.00  2.500          C  
ATOM  15000  NH1 ARG A 979     -13.147  -0.007  49.785  1.00  2.500          N  
ATOM  15001  NH2 ARG A 979     -11.390   0.664  48.471  1.00  2.500          N  
ATOM  15002  H   ARG A 979     -11.924  -6.397  49.230  1.00  2.140          H  
ATOM  15003  HA  ARG A 979     -13.326  -5.081  51.369  1.00  2.150          H  
ATOM  15004 1HB  ARG A 979     -13.798  -5.128  48.389  1.00  3.000          H  
ATOM  15005 2HB  ARG A 979     -14.836  -4.219  49.478  1.00  3.000          H  
ATOM  15006 1HG  ARG A 979     -12.828  -2.911  50.216  1.00  3.000          H  
ATOM  15007 2HG  ARG A 979     -11.856  -3.791  49.017  1.00  3.000          H  
ATOM  15008 1HD  ARG A 979     -13.320  -2.988  47.240  1.00  3.000          H  
ATOM  15009 2HD  ARG A 979     -14.262  -2.062  48.424  1.00  3.000          H  
ATOM  15010  HE  ARG A 979     -11.646  -1.384  47.288  1.00  3.000          H  
ATOM  15011 1HH1 ARG A 979     -13.848  -0.692  50.012  1.00  3.000          H  
ATOM  15012 2HH1 ARG A 979     -13.089   0.850  50.317  1.00  3.000          H  
ATOM  15013 1HH2 ARG A 979     -10.769   0.442  47.675  1.00  3.000          H  
ATOM  15014 2HH2 ARG A 979     -11.302   1.528  48.981  1.00  3.000          H  
ATOM  15015  N   GLN A 980     -15.025  -7.528  49.867  1.00  1.610          N  
ATOM  15016  CA  GLN A 980     -16.230  -8.338  50.051  1.00  1.560          C  
ATOM  15017  C   GLN A 980     -16.252  -8.968  51.433  1.00  1.600          C  
ATOM  15018  O   GLN A 980     -17.299  -9.031  52.082  1.00  1.620          O  
ATOM  15019  CB  GLN A 980     -16.402  -9.425  48.989  1.00  2.200          C  
ATOM  15020  CG  GLN A 980     -17.750 -10.176  49.155  1.00  2.200          C  
ATOM  15021  CD  GLN A 980     -18.072 -11.118  48.041  1.00  2.200          C  
ATOM  15022  OE1 GLN A 980     -17.196 -11.592  47.322  1.00  2.200          O  
ATOM  15023  NE2 GLN A 980     -19.359 -11.396  47.890  1.00  2.200          N  
ATOM  15024  H   GLN A 980     -14.398  -7.705  49.075  1.00  1.930          H  
ATOM  15025  HA  GLN A 980     -17.086  -7.678  49.963  1.00  1.870          H  
ATOM  15026 1HB  GLN A 980     -16.358  -8.977  47.992  1.00  2.640          H  
ATOM  15027 2HB  GLN A 980     -15.581 -10.143  49.063  1.00  2.640          H  
ATOM  15028 1HG  GLN A 980     -17.718 -10.757  50.073  1.00  2.640          H  
ATOM  15029 2HG  GLN A 980     -18.556  -9.439  49.217  1.00  2.640          H  
ATOM  15030 1HE2 GLN A 980     -19.660 -12.021  47.173  1.00  2.640          H  
ATOM  15031 2HE2 GLN A 980     -20.041 -10.990  48.506  1.00  2.640          H  
ATOM  15032  N   LEU A 981     -15.084  -9.371  51.928  1.00  1.630          N  
ATOM  15033  CA  LEU A 981     -14.980 -10.018  53.228  1.00  1.690          C  
ATOM  15034  C   LEU A 981     -15.478  -9.126  54.371  1.00  1.740          C  
ATOM  15035  O   LEU A 981     -15.844  -9.630  55.434  1.00  1.780          O  
ATOM  15036  CB  LEU A 981     -13.535 -10.459  53.517  1.00  2.340          C  
ATOM  15037  CG  LEU A 981     -12.922 -11.585  52.593  1.00  2.340          C  
ATOM  15038  CD1 LEU A 981     -11.475 -11.800  52.993  1.00  2.340          C  
ATOM  15039  CD2 LEU A 981     -13.724 -12.870  52.651  1.00  2.340          C  
ATOM  15040  H   LEU A 981     -14.253  -9.303  51.326  1.00  1.960          H  
ATOM  15041  HA  LEU A 981     -15.601 -10.892  53.226  1.00  2.030          H  
ATOM  15042 1HB  LEU A 981     -12.896  -9.578  53.418  1.00  2.810          H  
ATOM  15043 2HB  LEU A 981     -13.478 -10.804  54.549  1.00  2.810          H  
ATOM  15044  HG  LEU A 981     -12.923 -11.249  51.589  1.00  2.810          H  
ATOM  15045 1HD1 LEU A 981     -11.029 -12.530  52.353  1.00  2.810          H  
ATOM  15046 2HD1 LEU A 981     -10.934 -10.867  52.903  1.00  2.810          H  
ATOM  15047 3HD1 LEU A 981     -11.425 -12.148  54.020  1.00  2.810          H  
ATOM  15048 1HD2 LEU A 981     -13.262 -13.591  51.987  1.00  2.810          H  
ATOM  15049 2HD2 LEU A 981     -13.734 -13.258  53.668  1.00  2.810          H  
ATOM  15050 3HD2 LEU A 981     -14.728 -12.686  52.316  1.00  2.810          H  
ATOM  15051  N   ARG A 982     -15.537  -7.809  54.175  1.00  1.750          N  
ATOM  15052  CA  ARG A 982     -15.968  -6.918  55.237  1.00  1.800          C  
ATOM  15053  C   ARG A 982     -17.474  -6.968  55.456  1.00  1.740          C  
ATOM  15054  O   ARG A 982     -17.976  -6.427  56.439  1.00  1.760          O  
ATOM  15055  CB  ARG A 982     -15.561  -5.484  54.959  1.00  2.500          C  
ATOM  15056  CG  ARG A 982     -14.067  -5.196  55.024  1.00  2.500          C  
ATOM  15057  CD  ARG A 982     -13.780  -3.769  54.705  1.00  2.500          C  
ATOM  15058  NE  ARG A 982     -14.400  -2.860  55.680  1.00  2.500          N  
ATOM  15059  CZ  ARG A 982     -14.481  -1.517  55.555  1.00  2.500          C  
ATOM  15060  NH1 ARG A 982     -13.961  -0.913  54.505  1.00  2.500          N  
ATOM  15061  NH2 ARG A 982     -15.087  -0.806  56.493  1.00  2.500          N  
ATOM  15062  H   ARG A 982     -15.325  -7.407  53.256  1.00  2.100          H  
ATOM  15063  HA  ARG A 982     -15.478  -7.231  56.158  1.00  2.160          H  
ATOM  15064 1HB  ARG A 982     -15.908  -5.201  53.965  1.00  3.000          H  
ATOM  15065 2HB  ARG A 982     -16.055  -4.836  55.676  1.00  3.000          H  
ATOM  15066 1HG  ARG A 982     -13.696  -5.416  56.021  1.00  3.000          H  
ATOM  15067 2HG  ARG A 982     -13.548  -5.825  54.292  1.00  3.000          H  
ATOM  15068 1HD  ARG A 982     -12.702  -3.606  54.714  1.00  3.000          H  
ATOM  15069 2HD  ARG A 982     -14.179  -3.543  53.715  1.00  3.000          H  
ATOM  15070  HE  ARG A 982     -14.812  -3.274  56.507  1.00  3.000          H  
ATOM  15071 1HH1 ARG A 982     -13.496  -1.449  53.792  1.00  3.000          H  
ATOM  15072 2HH1 ARG A 982     -14.027   0.091  54.417  1.00  3.000          H  
ATOM  15073 1HH2 ARG A 982     -15.491  -1.269  57.296  1.00  3.000          H  
ATOM  15074 2HH2 ARG A 982     -15.157   0.196  56.405  1.00  3.000          H  
ATOM  15075  N   TYR A 983     -18.202  -7.627  54.554  1.00  1.690          N  
ATOM  15076  CA  TYR A 983     -19.647  -7.729  54.669  1.00  1.670          C  
ATOM  15077  C   TYR A 983     -20.020  -9.115  55.214  1.00  1.670          C  
ATOM  15078  O   TYR A 983     -21.194  -9.508  55.227  1.00  1.700          O  
ATOM  15079  CB  TYR A 983     -20.297  -7.488  53.304  1.00  2.350          C  
ATOM  15080  CG  TYR A 983     -20.020  -6.099  52.698  1.00  2.350          C  
ATOM  15081  CD1 TYR A 983     -19.120  -5.979  51.664  1.00  2.350          C  
ATOM  15082  CD2 TYR A 983     -20.662  -4.982  53.164  1.00  2.350          C  
ATOM  15083  CE1 TYR A 983     -18.863  -4.748  51.080  1.00  2.350          C  
ATOM  15084  CE2 TYR A 983     -20.419  -3.731  52.584  1.00  2.350          C  
ATOM  15085  CZ  TYR A 983     -19.522  -3.613  51.542  1.00  2.350          C  
ATOM  15086  OH  TYR A 983     -19.275  -2.384  50.938  1.00  2.350          O  
ATOM  15087  H   TYR A 983     -17.744  -8.069  53.750  1.00  2.030          H  
ATOM  15088  HA  TYR A 983     -20.005  -6.981  55.375  1.00  2.000          H  
ATOM  15089 1HB  TYR A 983     -19.941  -8.244  52.598  1.00  2.820          H  
ATOM  15090 2HB  TYR A 983     -21.380  -7.609  53.392  1.00  2.820          H  
ATOM  15091  HD1 TYR A 983     -18.616  -6.860  51.303  1.00  2.820          H  
ATOM  15092  HD2 TYR A 983     -21.357  -5.084  53.977  1.00  2.820          H  
ATOM  15093  HE1 TYR A 983     -18.150  -4.684  50.259  1.00  2.820          H  
ATOM  15094  HE2 TYR A 983     -20.932  -2.847  52.950  1.00  2.820          H  
ATOM  15095  HH  TYR A 983     -19.898  -1.686  51.278  1.00  2.820          H  
ATOM  15096  N   LYS A 984     -19.004  -9.870  55.657  1.00  1.680          N  
ATOM  15097  CA  LYS A 984     -19.195 -11.211  56.194  1.00  1.680          C  
ATOM  15098  C   LYS A 984     -19.825 -11.195  57.590  1.00  1.740          C  
ATOM  15099  O   LYS A 984     -19.420 -10.422  58.461  1.00  1.850          O  
ATOM  15100  CB  LYS A 984     -17.845 -11.924  56.264  1.00  2.350          C  
ATOM  15101  CG  LYS A 984     -17.908 -13.379  56.648  1.00  2.350          C  
ATOM  15102  CD  LYS A 984     -16.526 -13.991  56.648  1.00  2.350          C  
ATOM  15103  CE  LYS A 984     -16.589 -15.453  56.983  1.00  2.350          C  
ATOM  15104  NZ  LYS A 984     -15.251 -16.049  57.103  1.00  2.350          N  
ATOM  15105  H   LYS A 984     -18.045  -9.512  55.623  1.00  2.020          H  
ATOM  15106  HA  LYS A 984     -19.859 -11.766  55.534  1.00  2.020          H  
ATOM  15107 1HB  LYS A 984     -17.341 -11.846  55.308  1.00  2.820          H  
ATOM  15108 2HB  LYS A 984     -17.215 -11.417  56.995  1.00  2.820          H  
ATOM  15109 1HG  LYS A 984     -18.325 -13.478  57.648  1.00  2.820          H  
ATOM  15110 2HG  LYS A 984     -18.553 -13.918  55.951  1.00  2.820          H  
ATOM  15111 1HD  LYS A 984     -16.069 -13.868  55.665  1.00  2.820          H  
ATOM  15112 2HD  LYS A 984     -15.906 -13.484  57.386  1.00  2.820          H  
ATOM  15113 1HE  LYS A 984     -17.126 -15.592  57.921  1.00  2.820          H  
ATOM  15114 2HE  LYS A 984     -17.130 -15.972  56.186  1.00  2.820          H  
ATOM  15115 1HZ  LYS A 984     -15.381 -17.040  57.308  1.00  2.820          H  
ATOM  15116 2HZ  LYS A 984     -14.747 -15.951  56.236  1.00  2.820          H  
ATOM  15117 3HZ  LYS A 984     -14.734 -15.607  57.845  1.00  2.820          H  
ATOM  15118  N   LEU A 985     -20.778 -12.091  57.812  1.00  1.770          N  
ATOM  15119  CA  LEU A 985     -21.428 -12.288  59.097  1.00  1.870          C  
ATOM  15120  C   LEU A 985     -20.802 -13.485  59.824  1.00  1.890          C  
ATOM  15121  O   LEU A 985     -20.252 -14.374  59.173  1.00  1.830          O  
ATOM  15122  CB  LEU A 985     -22.925 -12.561  58.879  1.00  2.580          C  
ATOM  15123  CG  LEU A 985     -23.731 -11.479  58.159  1.00  2.580          C  
ATOM  15124  CD1 LEU A 985     -25.118 -12.010  57.914  1.00  2.580          C  
ATOM  15125  CD2 LEU A 985     -23.796 -10.234  59.030  1.00  2.580          C  
ATOM  15126  H   LEU A 985     -21.096 -12.671  57.036  1.00  2.120          H  
ATOM  15127  HA  LEU A 985     -21.287 -11.384  59.669  1.00  2.240          H  
ATOM  15128 1HB  LEU A 985     -23.024 -13.480  58.305  1.00  3.090          H  
ATOM  15129 2HB  LEU A 985     -23.401 -12.724  59.830  1.00  3.090          H  
ATOM  15130  HG  LEU A 985     -23.275 -11.241  57.193  1.00  3.090          H  
ATOM  15131 1HD1 LEU A 985     -25.729 -11.266  57.411  1.00  3.090          H  
ATOM  15132 2HD1 LEU A 985     -25.055 -12.880  57.299  1.00  3.090          H  
ATOM  15133 3HD1 LEU A 985     -25.570 -12.263  58.859  1.00  3.090          H  
ATOM  15134 1HD2 LEU A 985     -24.390  -9.461  58.555  1.00  3.090          H  
ATOM  15135 2HD2 LEU A 985     -24.250 -10.503  59.964  1.00  3.090          H  
ATOM  15136 3HD2 LEU A 985     -22.801  -9.846  59.201  1.00  3.090          H  
ATOM  15137  N   PRO A 986     -20.903 -13.574  61.167  1.00  2.000          N  
ATOM  15138  CA  PRO A 986     -20.459 -14.705  61.984  1.00  2.090          C  
ATOM  15139  C   PRO A 986     -21.100 -16.041  61.581  1.00  2.080          C  
ATOM  15140  O   PRO A 986     -20.572 -17.107  61.891  1.00  2.160          O  
ATOM  15141  CB  PRO A 986     -20.919 -14.298  63.391  1.00  3.130          C  
ATOM  15142  CG  PRO A 986     -20.971 -12.786  63.366  1.00  3.130          C  
ATOM  15143  CD  PRO A 986     -21.413 -12.422  61.970  1.00  3.130          C  
ATOM  15144  HA  PRO A 986     -19.361 -14.774  61.935  1.00  2.510          H  
ATOM  15145 1HB  PRO A 986     -21.896 -14.761  63.612  1.00  3.760          H  
ATOM  15146 2HB  PRO A 986     -20.211 -14.688  64.138  1.00  3.760          H  
ATOM  15147 1HG  PRO A 986     -21.668 -12.419  64.138  1.00  3.760          H  
ATOM  15148 2HG  PRO A 986     -19.981 -12.378  63.616  1.00  3.760          H  
ATOM  15149 1HD  PRO A 986     -22.505 -12.333  61.921  1.00  3.760          H  
ATOM  15150 2HD  PRO A 986     -20.899 -11.484  61.722  1.00  3.760          H  
ATOM  15151  N   SER A 987     -22.250 -15.976  60.902  1.00  1.990          N  
ATOM  15152  CA  SER A 987     -22.995 -17.145  60.445  1.00  2.010          C  
ATOM  15153  C   SER A 987     -22.374 -17.800  59.219  1.00  1.970          C  
ATOM  15154  O   SER A 987     -22.760 -18.905  58.834  1.00  2.030          O  
ATOM  15155  CB  SER A 987     -24.390 -16.726  60.059  1.00  2.810          C  
ATOM  15156  OG  SER A 987     -24.353 -15.954  58.885  1.00  2.810          O  
ATOM  15157  H   SER A 987     -22.645 -15.077  60.680  1.00  2.390          H  
ATOM  15158  HA  SER A 987     -23.030 -17.875  61.255  1.00  2.410          H  
ATOM  15159 1HB  SER A 987     -25.011 -17.607  59.903  1.00  3.370          H  
ATOM  15160 2HB  SER A 987     -24.831 -16.145  60.865  1.00  3.370          H  
ATOM  15161  HG  SER A 987     -25.250 -15.608  58.771  1.00  3.370          H  
ATOM  15162  N   GLY A 988     -21.434 -17.101  58.580  1.00  1.900          N  
ATOM  15163  CA  GLY A 988     -20.791 -17.540  57.349  1.00  1.890          C  
ATOM  15164  C   GLY A 988     -21.448 -16.881  56.138  1.00  1.770          C  
ATOM  15165  O   GLY A 988     -20.879 -16.859  55.048  1.00  1.740          O  
ATOM  15166  H   GLY A 988     -21.134 -16.199  58.957  1.00  2.280          H  
ATOM  15167 1HA  GLY A 988     -19.732 -17.285  57.383  1.00  2.270          H  
ATOM  15168 2HA  GLY A 988     -20.866 -18.624  57.263  1.00  2.270          H  
ATOM  15169  N   ALA A 989     -22.627 -16.297  56.351  1.00  1.720          N  
ATOM  15170  CA  ALA A 989     -23.370 -15.603  55.314  1.00  1.660          C  
ATOM  15171  C   ALA A 989     -22.814 -14.223  55.105  1.00  1.490          C  
ATOM  15172  O   ALA A 989     -22.178 -13.665  55.991  1.00  1.580          O  
ATOM  15173  CB  ALA A 989     -24.818 -15.476  55.677  1.00  2.350          C  
ATOM  15174  H   ALA A 989     -23.032 -16.329  57.285  1.00  2.060          H  
ATOM  15175  HA  ALA A 989     -23.274 -16.167  54.384  1.00  1.990          H  
ATOM  15176 1HB  ALA A 989     -25.349 -14.964  54.877  1.00  2.820          H  
ATOM  15177 2HB  ALA A 989     -25.204 -16.433  55.811  1.00  2.820          H  
ATOM  15178 3HB  ALA A 989     -24.915 -14.926  56.582  1.00  2.820          H  
ATOM  15179  N   TYR A 990     -23.084 -13.650  53.950  1.00  1.610          N  
ATOM  15180  CA  TYR A 990     -22.700 -12.273  53.693  1.00  1.630          C  
ATOM  15181  C   TYR A 990     -23.962 -11.428  53.666  1.00  1.520          C  
ATOM  15182  O   TYR A 990     -24.993 -11.867  53.158  1.00  1.780          O  
ATOM  15183  CB  TYR A 990     -21.889 -12.228  52.398  1.00  2.270          C  
ATOM  15184  CG  TYR A 990     -20.491 -12.837  52.578  1.00  2.270          C  
ATOM  15185  CD1 TYR A 990     -20.311 -14.218  52.775  1.00  2.270          C  
ATOM  15186  CD2 TYR A 990     -19.387 -12.022  52.519  1.00  2.270          C  
ATOM  15187  CE1 TYR A 990     -19.059 -14.733  52.941  1.00  2.270          C  
ATOM  15188  CE2 TYR A 990     -18.141 -12.558  52.671  1.00  2.270          C  
ATOM  15189  CZ  TYR A 990     -17.974 -13.902  52.895  1.00  2.270          C  
ATOM  15190  OH  TYR A 990     -16.724 -14.431  53.064  1.00  2.270          O  
ATOM  15191  H   TYR A 990     -23.588 -14.167  53.240  1.00  1.930          H  
ATOM  15192  HA  TYR A 990     -22.080 -11.906  54.508  1.00  1.960          H  
ATOM  15193 1HB  TYR A 990     -22.408 -12.778  51.610  1.00  2.730          H  
ATOM  15194 2HB  TYR A 990     -21.779 -11.194  52.069  1.00  2.730          H  
ATOM  15195  HD1 TYR A 990     -21.154 -14.899  52.809  1.00  2.730          H  
ATOM  15196  HD2 TYR A 990     -19.501 -10.946  52.352  1.00  2.730          H  
ATOM  15197  HE1 TYR A 990     -18.930 -15.803  53.107  1.00  2.730          H  
ATOM  15198  HE2 TYR A 990     -17.295 -11.916  52.623  1.00  2.730          H  
ATOM  15199  HH  TYR A 990     -16.069 -13.745  52.960  1.00  2.730          H  
ATOM  15200  N   ASP A 991     -23.901 -10.235  54.270  1.00  1.550          N  
ATOM  15201  CA  ASP A 991     -25.086  -9.371  54.311  1.00  1.570          C  
ATOM  15202  C   ASP A 991     -25.013  -8.285  53.261  1.00  1.530          C  
ATOM  15203  O   ASP A 991     -24.024  -8.152  52.538  1.00  1.720          O  
ATOM  15204  CB  ASP A 991     -25.252  -8.750  55.709  1.00  2.190          C  
ATOM  15205  CG  ASP A 991     -26.768  -8.491  56.150  1.00  2.190          C  
ATOM  15206  OD1 ASP A 991     -27.607  -8.189  55.301  1.00  2.190          O  
ATOM  15207  OD2 ASP A 991     -27.039  -8.590  57.321  1.00  2.190          O  
ATOM  15208  H   ASP A 991     -23.019  -9.926  54.684  1.00  1.860          H  
ATOM  15209  HA  ASP A 991     -25.966  -9.978  54.101  1.00  1.880          H  
ATOM  15210 1HB  ASP A 991     -24.783  -9.388  56.405  1.00  2.630          H  
ATOM  15211 2HB  ASP A 991     -24.711  -7.799  55.745  1.00  2.630          H  
ATOM  15212  N   ALA A 992     -26.042  -7.451  53.234  1.00  1.670          N  
ATOM  15213  CA  ALA A 992     -26.158  -6.365  52.286  1.00  1.870          C  
ATOM  15214  C   ALA A 992     -25.373  -5.107  52.679  1.00  1.790          C  
ATOM  15215  O   ALA A 992     -25.304  -4.185  51.875  1.00  2.160          O  
ATOM  15216  CB  ALA A 992     -27.623  -6.002  52.106  1.00  2.540          C  
ATOM  15217  H   ALA A 992     -26.813  -7.625  53.879  1.00  2.000          H  
ATOM  15218  HA  ALA A 992     -25.764  -6.720  51.337  1.00  2.240          H  
ATOM  15219 1HB  ALA A 992     -27.720  -5.216  51.357  1.00  3.050          H  
ATOM  15220 2HB  ALA A 992     -28.177  -6.882  51.777  1.00  3.050          H  
ATOM  15221 3HB  ALA A 992     -28.030  -5.653  53.056  1.00  3.050          H  
ATOM  15222  N   PHE A 993     -24.733  -5.066  53.857  1.00  1.740          N  
ATOM  15223  CA  PHE A 993     -23.953  -3.892  54.316  1.00  1.820          C  
ATOM  15224  C   PHE A 993     -23.268  -4.119  55.675  1.00  1.850          C  
ATOM  15225  O   PHE A 993     -23.599  -5.043  56.414  1.00  1.910          O  
ATOM  15226  CB  PHE A 993     -24.811  -2.607  54.342  1.00  2.520          C  
ATOM  15227  CG  PHE A 993     -24.084  -1.323  54.777  1.00  2.520          C  
ATOM  15228  CD1 PHE A 993     -22.983  -0.810  54.074  1.00  2.520          C  
ATOM  15229  CD2 PHE A 993     -24.548  -0.594  55.852  1.00  2.520          C  
ATOM  15230  CE1 PHE A 993     -22.383   0.342  54.438  1.00  2.520          C  
ATOM  15231  CE2 PHE A 993     -23.929   0.579  56.217  1.00  2.520          C  
ATOM  15232  CZ  PHE A 993     -22.848   1.043  55.510  1.00  2.520          C  
ATOM  15233  H   PHE A 993     -24.805  -5.874  54.463  1.00  2.090          H  
ATOM  15234  HA  PHE A 993     -23.168  -3.715  53.589  1.00  2.180          H  
ATOM  15235 1HB  PHE A 993     -25.231  -2.407  53.370  1.00  3.020          H  
ATOM  15236 2HB  PHE A 993     -25.649  -2.758  55.021  1.00  3.020          H  
ATOM  15237  HD1 PHE A 993     -22.577  -1.331  53.238  1.00  3.020          H  
ATOM  15238  HD2 PHE A 993     -25.422  -0.955  56.414  1.00  3.020          H  
ATOM  15239  HE1 PHE A 993     -21.523   0.706  53.861  1.00  3.020          H  
ATOM  15240  HE2 PHE A 993     -24.301   1.153  57.062  1.00  3.020          H  
ATOM  15241  HZ  PHE A 993     -22.365   1.974  55.797  1.00  3.020          H  
ATOM  15242  N   TRP A 994     -22.287  -3.259  55.974  1.00  2.190          N  
ATOM  15243  CA  TRP A 994     -21.470  -3.271  57.190  1.00  2.410          C  
ATOM  15244  C   TRP A 994     -22.271  -3.127  58.476  1.00  2.660          C  
ATOM  15245  O   TRP A 994     -21.956  -3.756  59.488  1.00  3.050          O  
ATOM  15246  CB  TRP A 994     -20.494  -2.095  57.121  1.00  3.290          C  
ATOM  15247  CG  TRP A 994     -19.451  -2.227  56.062  1.00  3.290          C  
ATOM  15248  CD1 TRP A 994     -18.877  -3.361  55.607  1.00  3.290          C  
ATOM  15249  CD2 TRP A 994     -18.886  -1.162  55.279  1.00  3.290          C  
ATOM  15250  NE1 TRP A 994     -17.999  -3.070  54.611  1.00  3.290          N  
ATOM  15251  CE2 TRP A 994     -17.999  -1.745  54.388  1.00  3.290          C  
ATOM  15252  CE3 TRP A 994     -19.064   0.217  55.259  1.00  3.290          C  
ATOM  15253  CZ2 TRP A 994     -17.293  -1.006  53.469  1.00  3.290          C  
ATOM  15254  CZ3 TRP A 994     -18.350   0.966  54.341  1.00  3.290          C  
ATOM  15255  CH2 TRP A 994     -17.488   0.367  53.467  1.00  3.290          C  
ATOM  15256  H   TRP A 994     -22.084  -2.524  55.310  1.00  2.630          H  
ATOM  15257  HA  TRP A 994     -20.929  -4.214  57.231  1.00  2.890          H  
ATOM  15258 1HB  TRP A 994     -21.051  -1.178  56.940  1.00  3.940          H  
ATOM  15259 2HB  TRP A 994     -19.991  -1.986  58.078  1.00  3.940          H  
ATOM  15260  HD1 TRP A 994     -19.079  -4.358  55.972  1.00  3.940          H  
ATOM  15261  HE1 TRP A 994     -17.439  -3.734  54.098  1.00  3.940          H  
ATOM  15262  HE3 TRP A 994     -19.751   0.697  55.950  1.00  3.940          H  
ATOM  15263  HZ2 TRP A 994     -16.604  -1.469  52.763  1.00  3.940          H  
ATOM  15264  HZ3 TRP A 994     -18.494   2.044  54.331  1.00  3.940          H  
ATOM  15265  HH2 TRP A 994     -16.945   0.981  52.753  1.00  3.940          H  
ATOM  15266  N   SER A 995     -23.288  -2.284  58.446  1.00  2.890          N  
ATOM  15267  CA  SER A 995     -24.117  -2.041  59.609  1.00  3.290          C  
ATOM  15268  C   SER A 995     -25.510  -2.612  59.337  1.00  2.920          C  
ATOM  15269  O   SER A 995     -26.247  -2.052  58.519  1.00  3.530          O  
ATOM  15270  CB  SER A 995     -24.233  -0.558  59.884  1.00  4.450          C  
ATOM  15271  OG  SER A 995     -25.049  -0.315  60.998  1.00  4.450          O  
ATOM  15272  H   SER A 995     -23.491  -1.801  57.584  1.00  3.470          H  
ATOM  15273  HA  SER A 995     -23.658  -2.503  60.468  1.00  3.950          H  
ATOM  15274 1HB  SER A 995     -23.244  -0.137  60.045  1.00  5.340          H  
ATOM  15275 2HB  SER A 995     -24.659  -0.070  59.018  1.00  5.340          H  
ATOM  15276  HG  SER A 995     -25.189   0.632  61.022  1.00  5.340          H  
ATOM  15277  N   SER A 996     -25.904  -3.715  59.994  1.00  2.430          N  
ATOM  15278  CA  SER A 996     -25.155  -4.499  60.976  1.00  2.480          C  
ATOM  15279  C   SER A 996     -25.778  -5.889  60.913  1.00  2.770          C  
ATOM  15280  O   SER A 996     -26.839  -6.022  60.300  1.00  3.360          O  
ATOM  15281  CB  SER A 996     -25.301  -3.870  62.365  1.00  3.450          C  
ATOM  15282  OG  SER A 996     -26.618  -3.958  62.817  1.00  3.450          O  
ATOM  15283  H   SER A 996     -26.832  -4.058  59.786  1.00  2.920          H  
ATOM  15284  HA  SER A 996     -24.111  -4.571  60.680  1.00  2.980          H  
ATOM  15285 1HB  SER A 996     -24.642  -4.331  63.075  1.00  4.140          H  
ATOM  15286 2HB  SER A 996     -25.023  -2.820  62.325  1.00  4.140          H  
ATOM  15287  HG  SER A 996     -26.622  -3.596  63.704  1.00  4.140          H  
ATOM  15288  N   PRO A 997     -25.166  -6.956  61.478  1.00  2.960          N  
ATOM  15289  CA  PRO A 997     -25.749  -8.284  61.517  1.00  3.210          C  
ATOM  15290  C   PRO A 997     -27.142  -8.210  62.161  1.00  2.830          C  
ATOM  15291  O   PRO A 997     -27.277  -7.580  63.203  1.00  3.250          O  
ATOM  15292  CB  PRO A 997     -24.763  -9.029  62.434  1.00  4.810          C  
ATOM  15293  CG  PRO A 997     -23.432  -8.318  62.216  1.00  4.810          C  
ATOM  15294  CD  PRO A 997     -23.801  -6.863  62.058  1.00  4.810          C  
ATOM  15295  HA  PRO A 997     -25.736  -8.696  60.522  1.00  3.850          H  
ATOM  15296 1HB  PRO A 997     -25.105  -8.970  63.477  1.00  5.780          H  
ATOM  15297 2HB  PRO A 997     -24.737 -10.095  62.175  1.00  5.780          H  
ATOM  15298 1HG  PRO A 997     -22.773  -8.503  63.078  1.00  5.780          H  
ATOM  15299 2HG  PRO A 997     -22.904  -8.716  61.335  1.00  5.780          H  
ATOM  15300 1HD  PRO A 997     -23.829  -6.399  63.049  1.00  5.780          H  
ATOM  15301 2HD  PRO A 997     -23.086  -6.377  61.378  1.00  5.780          H  
ATOM  15302  N   SER A 998     -28.179  -8.855  61.587  1.00  2.440          N  
ATOM  15303  CA  SER A 998     -28.174  -9.643  60.353  1.00  2.290          C  
ATOM  15304  C   SER A 998     -29.537  -9.538  59.701  1.00  2.270          C  
ATOM  15305  O   SER A 998     -30.575  -9.687  60.359  1.00  2.780          O  
ATOM  15306  CB  SER A 998     -27.883 -11.101  60.652  1.00  3.270          C  
ATOM  15307  OG  SER A 998     -27.937 -11.871  59.487  1.00  3.270          O  
ATOM  15308  H   SER A 998     -29.068  -8.786  62.062  1.00  2.930          H  
ATOM  15309  HA  SER A 998     -27.472  -9.245  59.629  1.00  2.750          H  
ATOM  15310 1HB  SER A 998     -26.898 -11.189  61.101  1.00  3.920          H  
ATOM  15311 2HB  SER A 998     -28.607 -11.474  61.374  1.00  3.920          H  
ATOM  15312  HG  SER A 998     -27.837 -12.781  59.766  1.00  3.920          H  
ATOM  15313  N   ASP A 999     -29.530  -9.278  58.400  1.00  2.350          N  
ATOM  15314  CA  ASP A 999     -30.743  -9.141  57.611  1.00  2.610          C  
ATOM  15315  C   ASP A 999     -30.745  -9.927  56.294  1.00  2.300          C  
ATOM  15316  O   ASP A 999     -31.327 -11.018  56.208  1.00  2.530          O  
ATOM  15317  CB  ASP A 999     -31.011  -7.646  57.353  1.00  3.550          C  
ATOM  15318  CG  ASP A 999     -32.268  -7.370  56.515  1.00  3.550          C  
ATOM  15319  OD1 ASP A 999     -32.883  -8.326  56.086  1.00  3.550          O  
ATOM  15320  OD2 ASP A 999     -32.611  -6.219  56.323  1.00  3.550          O  
ATOM  15321  H   ASP A 999     -28.620  -9.134  57.943  1.00  2.820          H  
ATOM  15322  HA  ASP A 999     -31.567  -9.520  58.212  1.00  3.130          H  
ATOM  15323 1HB  ASP A 999     -31.121  -7.145  58.313  1.00  4.260          H  
ATOM  15324 2HB  ASP A 999     -30.142  -7.202  56.861  1.00  4.260          H  
ATOM  15325  N   GLY A1000     -30.121  -9.374  55.248  1.00  2.290          N  
ATOM  15326  CA  GLY A1000     -30.221  -9.902  53.886  1.00  2.200          C  
ATOM  15327  C   GLY A1000     -29.319 -11.090  53.615  1.00  1.770          C  
ATOM  15328  O   GLY A1000     -28.449 -11.027  52.745  1.00  2.440          O  
ATOM  15329  H   GLY A1000     -29.524  -8.552  55.376  1.00  2.750          H  
ATOM  15330 1HA  GLY A1000     -31.254 -10.177  53.678  1.00  2.640          H  
ATOM  15331 2HA  GLY A1000     -29.977  -9.103  53.188  1.00  2.640          H  
ATOM  15332  N   SER A1001     -29.519 -12.176  54.358  1.00  1.410          N  
ATOM  15333  CA  SER A1001     -28.692 -13.371  54.211  1.00  1.410          C  
ATOM  15334  C   SER A1001     -29.333 -14.470  53.319  1.00  1.320          C  
ATOM  15335  O   SER A1001     -29.633 -15.504  53.947  1.00  1.510          O  
ATOM  15336  CB  SER A1001     -28.309 -13.896  55.580  1.00  1.970          C  
ATOM  15337  OG  SER A1001     -29.435 -14.252  56.338  1.00  1.970          O  
ATOM  15338  H   SER A1001     -30.263 -12.136  55.060  1.00  1.690          H  
ATOM  15339  HA  SER A1001     -27.760 -13.066  53.724  1.00  1.690          H  
ATOM  15340 1HB  SER A1001     -27.658 -14.742  55.466  1.00  2.370          H  
ATOM  15341 2HB  SER A1001     -27.744 -13.124  56.110  1.00  2.370          H  
ATOM  15342  HG  SER A1001     -29.102 -14.712  57.113  1.00  2.370          H  
ATOM  15343  N   SER A1002     -30.236 -13.929  52.474  1.00  1.460          N  
ATOM  15344  CA  SER A1002     -30.536 -14.543  51.171  1.00  1.550          C  
ATOM  15345  C   SER A1002     -30.506 -13.414  50.147  1.00  1.440          C  
ATOM  15346  O   SER A1002     -30.719 -12.275  50.530  1.00  1.530          O  
ATOM  15347  CB  SER A1002     -31.958 -15.066  51.096  1.00  2.130          C  
ATOM  15348  OG  SER A1002     -32.244 -15.987  52.080  1.00  2.130          O  
ATOM  15349  H   SER A1002     -31.118 -13.679  52.931  1.00  1.750          H  
ATOM  15350  HA  SER A1002     -29.794 -15.311  50.955  1.00  1.860          H  
ATOM  15351 1HB  SER A1002     -32.640 -14.226  51.182  1.00  2.560          H  
ATOM  15352 2HB  SER A1002     -32.134 -15.513  50.125  1.00  2.560          H  
ATOM  15353  HG  SER A1002     -31.853 -16.837  51.787  1.00  2.560          H  
ATOM  15354  N   TRP A1003     -30.251 -13.662  48.849  1.00  1.380          N  
ATOM  15355  CA  TRP A1003     -29.771 -14.895  48.220  1.00  1.350          C  
ATOM  15356  C   TRP A1003     -28.281 -14.742  48.000  1.00  1.310          C  
ATOM  15357  O   TRP A1003     -27.633 -15.608  47.405  1.00  1.280          O  
ATOM  15358  CB  TRP A1003     -30.454 -15.166  46.888  1.00  1.900          C  
ATOM  15359  CG  TRP A1003     -31.841 -15.555  47.041  1.00  1.900          C  
ATOM  15360  CD1 TRP A1003     -32.949 -14.826  46.782  1.00  1.900          C  
ATOM  15361  CD2 TRP A1003     -32.292 -16.827  47.501  1.00  1.900          C  
ATOM  15362  NE1 TRP A1003     -34.051 -15.555  47.045  1.00  1.900          N  
ATOM  15363  CE2 TRP A1003     -33.667 -16.792  47.484  1.00  1.900          C  
ATOM  15364  CE3 TRP A1003     -31.641 -17.985  47.915  1.00  1.900          C  
ATOM  15365  CZ2 TRP A1003     -34.416 -17.871  47.852  1.00  1.900          C  
ATOM  15366  CZ3 TRP A1003     -32.399 -19.067  48.292  1.00  1.900          C  
ATOM  15367  CH2 TRP A1003     -33.748 -19.001  48.252  1.00  1.900          C  
ATOM  15368  H   TRP A1003     -30.411 -12.880  48.208  1.00  1.660          H  
ATOM  15369  HA  TRP A1003     -29.952 -15.749  48.861  1.00  1.620          H  
ATOM  15370 1HB  TRP A1003     -30.403 -14.293  46.258  1.00  2.280          H  
ATOM  15371 2HB  TRP A1003     -29.936 -15.969  46.362  1.00  2.280          H  
ATOM  15372  HD1 TRP A1003     -32.951 -13.815  46.416  1.00  2.280          H  
ATOM  15373  HE1 TRP A1003     -35.002 -15.237  46.928  1.00  2.280          H  
ATOM  15374  HE3 TRP A1003     -30.557 -18.031  47.939  1.00  2.280          H  
ATOM  15375  HZ2 TRP A1003     -35.498 -17.854  47.837  1.00  2.280          H  
ATOM  15376  HZ3 TRP A1003     -31.892 -19.974  48.621  1.00  2.280          H  
ATOM  15377  HH2 TRP A1003     -34.316 -19.852  48.547  1.00  2.280          H  
ATOM  15378  N   LEU A1004     -27.741 -13.649  48.542  1.00  1.310          N  
ATOM  15379  CA  LEU A1004     -26.349 -13.268  48.424  1.00  1.250          C  
ATOM  15380  C   LEU A1004     -25.405 -14.398  48.763  1.00  1.230          C  
ATOM  15381  O   LEU A1004     -24.371 -14.528  48.121  1.00  1.200          O  
ATOM  15382  CB  LEU A1004     -26.060 -12.018  49.282  1.00  1.770          C  
ATOM  15383  CG  LEU A1004     -24.599 -11.473  49.259  1.00  1.770          C  
ATOM  15384  CD1 LEU A1004     -24.177 -11.145  47.842  1.00  1.770          C  
ATOM  15385  CD2 LEU A1004     -24.529 -10.182  50.106  1.00  1.770          C  
ATOM  15386  H   LEU A1004     -28.361 -13.009  49.018  1.00  1.570          H  
ATOM  15387  HA  LEU A1004     -26.191 -12.994  47.386  1.00  1.500          H  
ATOM  15388 1HB  LEU A1004     -26.728 -11.217  48.973  1.00  2.130          H  
ATOM  15389 2HB  LEU A1004     -26.285 -12.259  50.331  1.00  2.130          H  
ATOM  15390  HG  LEU A1004     -23.922 -12.216  49.673  1.00  2.130          H  
ATOM  15391 1HD1 LEU A1004     -23.173 -10.768  47.865  1.00  2.130          H  
ATOM  15392 2HD1 LEU A1004     -24.195 -12.020  47.222  1.00  2.130          H  
ATOM  15393 3HD1 LEU A1004     -24.846 -10.399  47.434  1.00  2.130          H  
ATOM  15394 1HD2 LEU A1004     -23.510  -9.790  50.106  1.00  2.130          H  
ATOM  15395 2HD2 LEU A1004     -25.200  -9.427  49.697  1.00  2.130          H  
ATOM  15396 3HD2 LEU A1004     -24.825 -10.404  51.120  1.00  2.130          H  
ATOM  15397  N   SER A1005     -25.725 -15.244  49.732  1.00  1.270          N  
ATOM  15398  CA  SER A1005     -24.821 -16.340  50.040  1.00  1.300          C  
ATOM  15399  C   SER A1005     -24.589 -17.261  48.822  1.00  1.280          C  
ATOM  15400  O   SER A1005     -23.499 -17.816  48.669  1.00  1.250          O  
ATOM  15401  CB  SER A1005     -25.353 -17.127  51.216  1.00  1.810          C  
ATOM  15402  OG  SER A1005     -25.315 -16.355  52.385  1.00  1.810          O  
ATOM  15403  H   SER A1005     -26.568 -15.119  50.274  1.00  1.520          H  
ATOM  15404  HA  SER A1005     -23.863 -15.912  50.333  1.00  1.560          H  
ATOM  15405 1HB  SER A1005     -26.379 -17.426  51.015  1.00  2.170          H  
ATOM  15406 2HB  SER A1005     -24.764 -18.035  51.352  1.00  2.170          H  
ATOM  15407  HG  SER A1005     -25.745 -16.896  53.053  1.00  2.170          H  
ATOM  15408  N   ALA A1006     -25.604 -17.472  47.965  1.00  1.290          N  
ATOM  15409  CA  ALA A1006     -25.431 -18.342  46.800  1.00  1.270          C  
ATOM  15410  C   ALA A1006     -24.586 -17.638  45.755  1.00  1.160          C  
ATOM  15411  O   ALA A1006     -23.716 -18.244  45.114  1.00  1.140          O  
ATOM  15412  CB  ALA A1006     -26.774 -18.738  46.238  1.00  1.790          C  
ATOM  15413  H   ALA A1006     -26.493 -16.984  48.081  1.00  1.550          H  
ATOM  15414  HA  ALA A1006     -24.900 -19.233  47.110  1.00  1.520          H  
ATOM  15415 1HB  ALA A1006     -26.641 -19.401  45.384  1.00  2.140          H  
ATOM  15416 2HB  ALA A1006     -27.323 -19.245  47.016  1.00  2.140          H  
ATOM  15417 3HB  ALA A1006     -27.320 -17.847  45.926  1.00  2.140          H  
ATOM  15418  N   TYR A1007     -24.846 -16.338  45.604  1.00  1.120          N  
ATOM  15419  CA  TYR A1007     -24.114 -15.480  44.678  1.00  1.050          C  
ATOM  15420  C   TYR A1007     -22.644 -15.503  45.055  1.00  1.050          C  
ATOM  15421  O   TYR A1007     -21.750 -15.694  44.217  1.00  1.020          O  
ATOM  15422  CB  TYR A1007     -24.660 -14.059  44.745  1.00  1.500          C  
ATOM  15423  CG  TYR A1007     -23.952 -13.077  43.874  1.00  1.500          C  
ATOM  15424  CD1 TYR A1007     -24.399 -12.853  42.588  1.00  1.500          C  
ATOM  15425  CD2 TYR A1007     -22.829 -12.415  44.349  1.00  1.500          C  
ATOM  15426  CE1 TYR A1007     -23.747 -11.955  41.789  1.00  1.500          C  
ATOM  15427  CE2 TYR A1007     -22.180 -11.541  43.545  1.00  1.500          C  
ATOM  15428  CZ  TYR A1007     -22.640 -11.304  42.281  1.00  1.500          C  
ATOM  15429  OH  TYR A1007     -22.006 -10.430  41.505  1.00  1.500          O  
ATOM  15430  H   TYR A1007     -25.614 -15.950  46.163  1.00  1.340          H  
ATOM  15431  HA  TYR A1007     -24.205 -15.870  43.673  1.00  1.260          H  
ATOM  15432 1HB  TYR A1007     -25.716 -14.068  44.464  1.00  1.800          H  
ATOM  15433 2HB  TYR A1007     -24.604 -13.709  45.751  1.00  1.800          H  
ATOM  15434  HD1 TYR A1007     -25.276 -13.384  42.217  1.00  1.800          H  
ATOM  15435  HD2 TYR A1007     -22.461 -12.594  45.359  1.00  1.800          H  
ATOM  15436  HE1 TYR A1007     -24.102 -11.764  40.774  1.00  1.800          H  
ATOM  15437  HE2 TYR A1007     -21.296 -11.027  43.910  1.00  1.800          H  
ATOM  15438  HH  TYR A1007     -22.465 -10.366  40.665  1.00  1.800          H  
ATOM  15439  N   THR A1008     -22.427 -15.276  46.344  1.00  1.110          N  
ATOM  15440  CA  THR A1008     -21.151 -15.212  47.005  1.00  1.140          C  
ATOM  15441  C   THR A1008     -20.412 -16.522  46.846  1.00  1.160          C  
ATOM  15442  O   THR A1008     -19.246 -16.537  46.455  1.00  1.150          O  
ATOM  15443  CB  THR A1008     -21.353 -14.862  48.487  1.00  1.580          C  
ATOM  15444  OG1 THR A1008     -21.958 -13.570  48.597  1.00  1.580          O  
ATOM  15445  CG2 THR A1008     -20.109 -14.841  49.160  1.00  1.580          C  
ATOM  15446  H   THR A1008     -23.238 -15.124  46.926  1.00  1.330          H  
ATOM  15447  HA  THR A1008     -20.566 -14.418  46.545  1.00  1.370          H  
ATOM  15448  HB  THR A1008     -21.993 -15.596  48.953  1.00  1.900          H  
ATOM  15449  HG1 THR A1008     -22.892 -13.641  48.326  1.00  1.900          H  
ATOM  15450 1HG2 THR A1008     -20.275 -14.587  50.171  1.00  1.900          H  
ATOM  15451 2HG2 THR A1008     -19.647 -15.814  49.110  1.00  1.900          H  
ATOM  15452 3HG2 THR A1008     -19.478 -14.102  48.692  1.00  1.900          H  
ATOM  15453  N   PHE A1009     -21.098 -17.642  47.063  1.00  1.200          N  
ATOM  15454  CA  PHE A1009     -20.467 -18.931  46.893  1.00  1.230          C  
ATOM  15455  C   PHE A1009     -19.856 -19.050  45.500  1.00  1.150          C  
ATOM  15456  O   PHE A1009     -18.662 -19.351  45.368  1.00  1.150          O  
ATOM  15457  CB  PHE A1009     -21.482 -20.048  47.121  1.00  1.710          C  
ATOM  15458  CG  PHE A1009     -20.922 -21.343  46.845  1.00  1.710          C  
ATOM  15459  CD1 PHE A1009     -20.056 -21.905  47.736  1.00  1.710          C  
ATOM  15460  CD2 PHE A1009     -21.230 -22.019  45.669  1.00  1.710          C  
ATOM  15461  CE1 PHE A1009     -19.499 -23.103  47.466  1.00  1.710          C  
ATOM  15462  CE2 PHE A1009     -20.670 -23.222  45.408  1.00  1.710          C  
ATOM  15463  CZ  PHE A1009     -19.805 -23.771  46.309  1.00  1.710          C  
ATOM  15464  H   PHE A1009     -22.054 -17.606  47.421  1.00  1.440          H  
ATOM  15465  HA  PHE A1009     -19.669 -19.025  47.628  1.00  1.480          H  
ATOM  15466 1HB  PHE A1009     -21.834 -20.029  48.145  1.00  2.050          H  
ATOM  15467 2HB  PHE A1009     -22.344 -19.898  46.480  1.00  2.050          H  
ATOM  15468  HD1 PHE A1009     -19.801 -21.381  48.661  1.00  2.050          H  
ATOM  15469  HD2 PHE A1009     -21.910 -21.578  44.948  1.00  2.050          H  
ATOM  15470  HE1 PHE A1009     -18.801 -23.532  48.170  1.00  2.050          H  
ATOM  15471  HE2 PHE A1009     -20.889 -23.749  44.480  1.00  2.050          H  
ATOM  15472  HZ  PHE A1009     -19.342 -24.736  46.098  1.00  2.050          H  
ATOM  15473  N   LYS A1010     -20.660 -18.780  44.455  1.00  1.080          N  
ATOM  15474  CA  LYS A1010     -20.149 -18.836  43.086  1.00  1.000          C  
ATOM  15475  C   LYS A1010     -18.980 -17.874  42.879  1.00  0.960          C  
ATOM  15476  O   LYS A1010     -17.976 -18.228  42.247  1.00  0.930          O  
ATOM  15477  CB  LYS A1010     -21.278 -18.571  42.072  1.00  1.430          C  
ATOM  15478  CG  LYS A1010     -20.848 -18.519  40.586  1.00  1.430          C  
ATOM  15479  CD  LYS A1010     -22.068 -18.486  39.629  1.00  1.430          C  
ATOM  15480  CE  LYS A1010     -21.644 -18.164  38.183  1.00  1.430          C  
ATOM  15481  NZ  LYS A1010     -22.689 -18.461  37.209  1.00  1.430          N  
ATOM  15482  H   LYS A1010     -21.641 -18.526  44.630  1.00  1.300          H  
ATOM  15483  HA  LYS A1010     -19.776 -19.846  42.911  1.00  1.200          H  
ATOM  15484 1HB  LYS A1010     -22.013 -19.344  42.154  1.00  1.720          H  
ATOM  15485 2HB  LYS A1010     -21.772 -17.626  42.322  1.00  1.720          H  
ATOM  15486 1HG  LYS A1010     -20.237 -17.632  40.409  1.00  1.720          H  
ATOM  15487 2HG  LYS A1010     -20.248 -19.401  40.359  1.00  1.720          H  
ATOM  15488 1HD  LYS A1010     -22.561 -19.462  39.634  1.00  1.720          H  
ATOM  15489 2HD  LYS A1010     -22.784 -17.735  39.967  1.00  1.720          H  
ATOM  15490 1HE  LYS A1010     -21.450 -17.109  38.121  1.00  1.720          H  
ATOM  15491 2HE  LYS A1010     -20.742 -18.720  37.922  1.00  1.720          H  
ATOM  15492 1HZ  LYS A1010     -22.366 -18.221  36.261  1.00  1.720          H  
ATOM  15493 2HZ  LYS A1010     -22.845 -19.463  37.260  1.00  1.720          H  
ATOM  15494 3HZ  LYS A1010     -23.528 -17.964  37.407  1.00  1.720          H  
ATOM  15495  N   THR A1011     -19.119 -16.659  43.407  1.00  0.980          N  
ATOM  15496  CA  THR A1011     -18.130 -15.605  43.267  1.00  0.970          C  
ATOM  15497  C   THR A1011     -16.769 -15.979  43.846  1.00  0.990          C  
ATOM  15498  O   THR A1011     -15.748 -15.797  43.173  1.00  0.960          O  
ATOM  15499  CB  THR A1011     -18.658 -14.318  43.938  1.00  1.360          C  
ATOM  15500  OG1 THR A1011     -19.853 -13.886  43.252  1.00  1.360          O  
ATOM  15501  CG2 THR A1011     -17.621 -13.216  43.923  1.00  1.360          C  
ATOM  15502  H   THR A1011     -19.989 -16.438  43.893  1.00  1.180          H  
ATOM  15503  HA  THR A1011     -18.000 -15.408  42.205  1.00  1.160          H  
ATOM  15504  HB  THR A1011     -18.907 -14.529  44.962  1.00  1.630          H  
ATOM  15505  HG1 THR A1011     -20.583 -14.530  43.431  1.00  1.630          H  
ATOM  15506 1HG2 THR A1011     -18.031 -12.329  44.406  1.00  1.630          H  
ATOM  15507 2HG2 THR A1011     -16.747 -13.540  44.465  1.00  1.630          H  
ATOM  15508 3HG2 THR A1011     -17.351 -12.987  42.911  1.00  1.630          H  
ATOM  15509  N   PHE A1012     -16.735 -16.513  45.067  1.00  1.070          N  
ATOM  15510  CA  PHE A1012     -15.457 -16.881  45.662  1.00  1.110          C  
ATOM  15511  C   PHE A1012     -14.879 -18.156  45.036  1.00  1.090          C  
ATOM  15512  O   PHE A1012     -13.667 -18.228  44.801  1.00  1.120          O  
ATOM  15513  CB  PHE A1012     -15.553 -17.042  47.174  1.00  1.540          C  
ATOM  15514  CG  PHE A1012     -15.686 -15.761  47.982  1.00  1.540          C  
ATOM  15515  CD1 PHE A1012     -16.759 -15.599  48.812  1.00  1.540          C  
ATOM  15516  CD2 PHE A1012     -14.747 -14.725  47.938  1.00  1.540          C  
ATOM  15517  CE1 PHE A1012     -16.897 -14.469  49.587  1.00  1.540          C  
ATOM  15518  CE2 PHE A1012     -14.930 -13.583  48.732  1.00  1.540          C  
ATOM  15519  CZ  PHE A1012     -15.993 -13.480  49.542  1.00  1.540          C  
ATOM  15520  H   PHE A1012     -17.615 -16.619  45.582  1.00  1.280          H  
ATOM  15521  HA  PHE A1012     -14.758 -16.072  45.468  1.00  1.330          H  
ATOM  15522 1HB  PHE A1012     -16.425 -17.657  47.395  1.00  1.850          H  
ATOM  15523 2HB  PHE A1012     -14.685 -17.570  47.535  1.00  1.850          H  
ATOM  15524  HD1 PHE A1012     -17.504 -16.393  48.874  1.00  1.850          H  
ATOM  15525  HD2 PHE A1012     -13.874 -14.808  47.286  1.00  1.850          H  
ATOM  15526  HE1 PHE A1012     -17.742 -14.374  50.245  1.00  1.850          H  
ATOM  15527  HE2 PHE A1012     -14.237 -12.759  48.719  1.00  1.850          H  
ATOM  15528  HZ  PHE A1012     -16.120 -12.595  50.154  1.00  1.850          H  
ATOM  15529  N   GLU A1013     -15.720 -19.165  44.729  1.00  1.070          N  
ATOM  15530  CA  GLU A1013     -15.186 -20.390  44.116  1.00  1.050          C  
ATOM  15531  C   GLU A1013     -14.535 -20.077  42.772  1.00  0.990          C  
ATOM  15532  O   GLU A1013     -13.545 -20.709  42.399  1.00  0.980          O  
ATOM  15533  CB  GLU A1013     -16.261 -21.465  43.867  1.00  1.480          C  
ATOM  15534  CG  GLU A1013     -16.855 -22.305  45.065  1.00  1.480          C  
ATOM  15535  CD  GLU A1013     -15.889 -23.367  45.678  1.00  1.480          C  
ATOM  15536  OE1 GLU A1013     -14.737 -23.344  45.328  1.00  1.480          O  
ATOM  15537  OE2 GLU A1013     -16.334 -24.230  46.451  1.00  1.480          O  
ATOM  15538  H   GLU A1013     -16.724 -19.102  44.939  1.00  1.280          H  
ATOM  15539  HA  GLU A1013     -14.424 -20.810  44.770  1.00  1.260          H  
ATOM  15540 1HB  GLU A1013     -17.114 -20.991  43.371  1.00  1.770          H  
ATOM  15541 2HB  GLU A1013     -15.841 -22.168  43.168  1.00  1.770          H  
ATOM  15542 1HG  GLU A1013     -17.185 -21.618  45.846  1.00  1.770          H  
ATOM  15543 2HG  GLU A1013     -17.731 -22.811  44.695  1.00  1.770          H  
ATOM  15544  N   LYS A1014     -15.102 -19.130  42.015  1.00  0.960          N  
ATOM  15545  CA  LYS A1014     -14.515 -18.781  40.740  1.00  0.920          C  
ATOM  15546  C   LYS A1014     -13.307 -17.860  40.946  1.00  0.960          C  
ATOM  15547  O   LYS A1014     -12.277 -18.048  40.305  1.00  1.010          O  
ATOM  15548  CB  LYS A1014     -15.522 -18.135  39.801  1.00  1.300          C  
ATOM  15549  CG  LYS A1014     -14.946 -17.921  38.412  1.00  1.300          C  
ATOM  15550  CD  LYS A1014     -15.940 -17.324  37.455  1.00  1.300          C  
ATOM  15551  CE  LYS A1014     -15.302 -17.038  36.088  1.00  1.300          C  
ATOM  15552  NZ  LYS A1014     -14.976 -18.258  35.346  1.00  1.300          N  
ATOM  15553  H   LYS A1014     -15.980 -18.689  42.307  1.00  1.150          H  
ATOM  15554  HA  LYS A1014     -14.158 -19.695  40.266  1.00  1.100          H  
ATOM  15555 1HB  LYS A1014     -16.410 -18.766  39.728  1.00  1.560          H  
ATOM  15556 2HB  LYS A1014     -15.839 -17.170  40.212  1.00  1.560          H  
ATOM  15557 1HG  LYS A1014     -14.094 -17.297  38.488  1.00  1.560          H  
ATOM  15558 2HG  LYS A1014     -14.613 -18.880  38.030  1.00  1.560          H  
ATOM  15559 1HD  LYS A1014     -16.788 -17.996  37.323  1.00  1.560          H  
ATOM  15560 2HD  LYS A1014     -16.304 -16.392  37.873  1.00  1.560          H  
ATOM  15561 1HE  LYS A1014     -15.974 -16.452  35.490  1.00  1.560          H  
ATOM  15562 2HE  LYS A1014     -14.389 -16.480  36.231  1.00  1.560          H  
ATOM  15563 1HZ  LYS A1014     -14.563 -17.977  34.443  1.00  1.560          H  
ATOM  15564 2HZ  LYS A1014     -14.321 -18.820  35.848  1.00  1.560          H  
ATOM  15565 3HZ  LYS A1014     -15.807 -18.790  35.158  1.00  1.560          H  
ATOM  15566  N   ALA A1015     -13.403 -16.867  41.854  1.00  0.990          N  
ATOM  15567  CA  ALA A1015     -12.308 -15.925  42.081  1.00  1.070          C  
ATOM  15568  C   ALA A1015     -11.047 -16.669  42.463  1.00  1.110          C  
ATOM  15569  O   ALA A1015      -9.962 -16.279  42.035  1.00  1.170          O  
ATOM  15570  CB  ALA A1015     -12.664 -14.920  43.161  1.00  1.470          C  
ATOM  15571  H   ALA A1015     -14.273 -16.718  42.370  1.00  1.190          H  
ATOM  15572  HA  ALA A1015     -12.113 -15.405  41.153  1.00  1.280          H  
ATOM  15573 1HB  ALA A1015     -11.839 -14.227  43.302  1.00  1.760          H  
ATOM  15574 2HB  ALA A1015     -13.556 -14.373  42.861  1.00  1.760          H  
ATOM  15575 3HB  ALA A1015     -12.858 -15.446  44.089  1.00  1.760          H  
ATOM  15576  N   LYS A1016     -11.194 -17.779  43.186  1.00  1.110          N  
ATOM  15577  CA  LYS A1016     -10.103 -18.653  43.608  1.00  1.200          C  
ATOM  15578  C   LYS A1016      -9.202 -19.085  42.446  1.00  1.140          C  
ATOM  15579  O   LYS A1016      -8.048 -19.459  42.659  1.00  1.190          O  
ATOM  15580  CB  LYS A1016     -10.666 -19.894  44.307  1.00  1.640          C  
ATOM  15581  CG  LYS A1016      -9.613 -20.864  44.853  1.00  1.640          C  
ATOM  15582  CD  LYS A1016     -10.242 -22.017  45.629  1.00  1.640          C  
ATOM  15583  CE  LYS A1016      -9.171 -22.990  46.113  1.00  1.640          C  
ATOM  15584  NZ  LYS A1016      -9.753 -24.119  46.870  1.00  1.640          N  
ATOM  15585  H   LYS A1016     -12.132 -18.005  43.532  1.00  1.330          H  
ATOM  15586  HA  LYS A1016      -9.478 -18.107  44.313  1.00  1.440          H  
ATOM  15587 1HB  LYS A1016     -11.312 -19.583  45.122  1.00  1.970          H  
ATOM  15588 2HB  LYS A1016     -11.283 -20.446  43.601  1.00  1.970          H  
ATOM  15589 1HG  LYS A1016      -9.047 -21.291  44.025  1.00  1.970          H  
ATOM  15590 2HG  LYS A1016      -8.921 -20.322  45.499  1.00  1.970          H  
ATOM  15591 1HD  LYS A1016     -10.785 -21.626  46.491  1.00  1.970          H  
ATOM  15592 2HD  LYS A1016     -10.948 -22.549  44.987  1.00  1.970          H  
ATOM  15593 1HE  LYS A1016      -8.632 -23.383  45.252  1.00  1.970          H  
ATOM  15594 2HE  LYS A1016      -8.469 -22.457  46.757  1.00  1.970          H  
ATOM  15595 1HZ  LYS A1016      -9.015 -24.742  47.173  1.00  1.970          H  
ATOM  15596 2HZ  LYS A1016     -10.245 -23.761  47.676  1.00  1.970          H  
ATOM  15597 3HZ  LYS A1016     -10.399 -24.624  46.278  1.00  1.970          H  
ATOM  15598  N   LYS A1017      -9.731 -19.099  41.221  1.00  1.070          N  
ATOM  15599  CA  LYS A1017      -8.981 -19.538  40.054  1.00  1.070          C  
ATOM  15600  C   LYS A1017      -8.121 -18.403  39.474  1.00  1.120          C  
ATOM  15601  O   LYS A1017      -7.330 -18.626  38.553  1.00  1.160          O  
ATOM  15602  CB  LYS A1017      -9.958 -20.037  38.982  1.00  1.500          C  
ATOM  15603  CG  LYS A1017     -10.786 -21.274  39.390  1.00  1.500          C  
ATOM  15604  CD  LYS A1017     -11.752 -21.694  38.274  1.00  1.500          C  
ATOM  15605  CE  LYS A1017     -12.648 -22.880  38.693  1.00  1.500          C  
ATOM  15606  NZ  LYS A1017     -13.607 -23.260  37.597  1.00  1.500          N  
ATOM  15607  H   LYS A1017     -10.686 -18.760  41.084  1.00  1.280          H  
ATOM  15608  HA  LYS A1017      -8.320 -20.352  40.351  1.00  1.280          H  
ATOM  15609 1HB  LYS A1017     -10.653 -19.238  38.731  1.00  1.800          H  
ATOM  15610 2HB  LYS A1017      -9.407 -20.283  38.076  1.00  1.800          H  
ATOM  15611 1HG  LYS A1017     -10.118 -22.100  39.628  1.00  1.800          H  
ATOM  15612 2HG  LYS A1017     -11.370 -21.030  40.285  1.00  1.800          H  
ATOM  15613 1HD  LYS A1017     -12.391 -20.843  38.028  1.00  1.800          H  
ATOM  15614 2HD  LYS A1017     -11.185 -21.970  37.386  1.00  1.800          H  
ATOM  15615 1HE  LYS A1017     -12.029 -23.743  38.940  1.00  1.800          H  
ATOM  15616 2HE  LYS A1017     -13.221 -22.590  39.578  1.00  1.800          H  
ATOM  15617 1HZ  LYS A1017     -14.207 -24.027  37.891  1.00  1.800          H  
ATOM  15618 2HZ  LYS A1017     -14.187 -22.469  37.374  1.00  1.800          H  
ATOM  15619 3HZ  LYS A1017     -13.088 -23.539  36.776  1.00  1.800          H  
ATOM  15620  N   TYR A1018      -8.296 -17.184  39.996  1.00  1.160          N  
ATOM  15621  CA  TYR A1018      -7.594 -15.993  39.524  1.00  1.260          C  
ATOM  15622  C   TYR A1018      -6.761 -15.306  40.613  1.00  1.360          C  
ATOM  15623  O   TYR A1018      -5.715 -14.718  40.323  1.00  1.490          O  
ATOM  15624  CB  TYR A1018      -8.615 -15.026  38.948  1.00  1.720          C  
ATOM  15625  CG  TYR A1018      -9.369 -15.632  37.809  1.00  1.720          C  
ATOM  15626  CD1 TYR A1018     -10.620 -16.151  38.037  1.00  1.720          C  
ATOM  15627  CD2 TYR A1018      -8.805 -15.698  36.541  1.00  1.720          C  
ATOM  15628  CE1 TYR A1018     -11.306 -16.742  37.014  1.00  1.720          C  
ATOM  15629  CE2 TYR A1018      -9.504 -16.285  35.514  1.00  1.720          C  
ATOM  15630  CZ  TYR A1018     -10.750 -16.810  35.755  1.00  1.720          C  
ATOM  15631  OH  TYR A1018     -11.448 -17.417  34.749  1.00  1.720          O  
ATOM  15632  H   TYR A1018      -8.957 -17.080  40.758  1.00  1.390          H  
ATOM  15633  HA  TYR A1018      -6.910 -16.294  38.732  1.00  1.510          H  
ATOM  15634 1HB  TYR A1018      -9.330 -14.763  39.722  1.00  2.070          H  
ATOM  15635 2HB  TYR A1018      -8.125 -14.121  38.617  1.00  2.070          H  
ATOM  15636  HD1 TYR A1018     -11.060 -16.109  39.033  1.00  2.070          H  
ATOM  15637  HD2 TYR A1018      -7.810 -15.291  36.360  1.00  2.070          H  
ATOM  15638  HE1 TYR A1018     -12.280 -17.163  37.196  1.00  2.070          H  
ATOM  15639  HE2 TYR A1018      -9.068 -16.344  34.516  1.00  2.070          H  
ATOM  15640  HH  TYR A1018     -10.935 -17.386  33.936  1.00  2.070          H  
ATOM  15641  N   ILE A1019      -7.213 -15.397  41.863  1.00  1.330          N  
ATOM  15642  CA  ILE A1019      -6.565 -14.710  42.976  1.00  1.470          C  
ATOM  15643  C   ILE A1019      -6.552 -15.676  44.147  1.00  1.510          C  
ATOM  15644  O   ILE A1019      -7.453 -16.496  44.278  1.00  1.580          O  
ATOM  15645  CB  ILE A1019      -7.376 -13.432  43.374  1.00  2.000          C  
ATOM  15646  CG1 ILE A1019      -6.595 -12.493  44.298  1.00  2.000          C  
ATOM  15647  CG2 ILE A1019      -8.687 -13.821  44.108  1.00  2.000          C  
ATOM  15648  CD1 ILE A1019      -5.538 -11.678  43.584  1.00  2.000          C  
ATOM  15649  H   ILE A1019      -8.077 -15.911  42.026  1.00  1.600          H  
ATOM  15650  HA  ILE A1019      -5.543 -14.461  42.706  1.00  1.760          H  
ATOM  15651  HB  ILE A1019      -7.613 -12.883  42.477  1.00  2.400          H  
ATOM  15652 1HG1 ILE A1019      -7.296 -11.818  44.761  1.00  2.400          H  
ATOM  15653 2HG1 ILE A1019      -6.119 -13.062  45.083  1.00  2.400          H  
ATOM  15654 1HG2 ILE A1019      -9.252 -12.941  44.365  1.00  2.400          H  
ATOM  15655 2HG2 ILE A1019      -9.281 -14.452  43.476  1.00  2.400          H  
ATOM  15656 3HG2 ILE A1019      -8.457 -14.342  45.027  1.00  2.400          H  
ATOM  15657 1HD1 ILE A1019      -5.040 -11.046  44.303  1.00  2.400          H  
ATOM  15658 2HD1 ILE A1019      -4.803 -12.329  43.121  1.00  2.400          H  
ATOM  15659 3HD1 ILE A1019      -6.009 -11.060  42.812  1.00  2.400          H  
ATOM  15660  N   TYR A1020      -5.562 -15.607  45.024  1.00  1.720          N  
ATOM  15661  CA  TYR A1020      -5.659 -16.472  46.181  1.00  1.790          C  
ATOM  15662  C   TYR A1020      -6.894 -16.150  47.008  1.00  1.780          C  
ATOM  15663  O   TYR A1020      -7.139 -14.992  47.349  1.00  1.990          O  
ATOM  15664  CB  TYR A1020      -4.438 -16.352  47.086  1.00  2.480          C  
ATOM  15665  CG  TYR A1020      -4.554 -17.239  48.317  1.00  2.480          C  
ATOM  15666  CD1 TYR A1020      -4.306 -18.594  48.216  1.00  2.480          C  
ATOM  15667  CD2 TYR A1020      -4.933 -16.693  49.544  1.00  2.480          C  
ATOM  15668  CE1 TYR A1020      -4.424 -19.400  49.323  1.00  2.480          C  
ATOM  15669  CE2 TYR A1020      -5.049 -17.506  50.654  1.00  2.480          C  
ATOM  15670  CZ  TYR A1020      -4.794 -18.855  50.542  1.00  2.480          C  
ATOM  15671  OH  TYR A1020      -4.894 -19.674  51.642  1.00  2.480          O  
ATOM  15672  H   TYR A1020      -4.780 -14.977  44.912  1.00  2.060          H  
ATOM  15673  HA  TYR A1020      -5.749 -17.503  45.837  1.00  2.150          H  
ATOM  15674 1HB  TYR A1020      -3.539 -16.635  46.538  1.00  2.970          H  
ATOM  15675 2HB  TYR A1020      -4.322 -15.320  47.413  1.00  2.970          H  
ATOM  15676  HD1 TYR A1020      -4.016 -19.026  47.259  1.00  2.970          H  
ATOM  15677  HD2 TYR A1020      -5.138 -15.625  49.626  1.00  2.970          H  
ATOM  15678  HE1 TYR A1020      -4.225 -20.467  49.241  1.00  2.970          H  
ATOM  15679  HE2 TYR A1020      -5.343 -17.082  51.614  1.00  2.970          H  
ATOM  15680  HH  TYR A1020      -5.080 -19.145  52.422  1.00  2.970          H  
ATOM  15681  N   VAL A1021      -7.634 -17.193  47.347  1.00  1.670          N  
ATOM  15682  CA  VAL A1021      -8.807 -17.136  48.199  1.00  1.650          C  
ATOM  15683  C   VAL A1021      -8.621 -18.152  49.307  1.00  1.740          C  
ATOM  15684  O   VAL A1021      -8.212 -19.285  49.049  1.00  1.780          O  
ATOM  15685  CB  VAL A1021     -10.129 -17.403  47.409  1.00  2.320          C  
ATOM  15686  CG1 VAL A1021     -11.345 -17.455  48.353  1.00  2.320          C  
ATOM  15687  CG2 VAL A1021     -10.363 -16.269  46.387  1.00  2.320          C  
ATOM  15688  H   VAL A1021      -7.352 -18.093  46.983  1.00  2.000          H  
ATOM  15689  HA  VAL A1021      -8.869 -16.143  48.646  1.00  1.980          H  
ATOM  15690  HB  VAL A1021     -10.059 -18.352  46.895  1.00  2.780          H  
ATOM  15691 1HG1 VAL A1021     -12.237 -17.611  47.770  1.00  2.780          H  
ATOM  15692 2HG1 VAL A1021     -11.243 -18.264  49.076  1.00  2.780          H  
ATOM  15693 3HG1 VAL A1021     -11.435 -16.557  48.868  1.00  2.780          H  
ATOM  15694 1HG2 VAL A1021     -11.284 -16.459  45.835  1.00  2.780          H  
ATOM  15695 2HG2 VAL A1021     -10.439 -15.317  46.900  1.00  2.780          H  
ATOM  15696 3HG2 VAL A1021      -9.535 -16.236  45.700  1.00  2.780          H  
ATOM  15697  N   ASP A1022      -8.884 -17.748  50.541  1.00  1.790          N  
ATOM  15698  CA  ASP A1022      -8.784 -18.677  51.654  1.00  1.880          C  
ATOM  15699  C   ASP A1022     -10.015 -19.561  51.599  1.00  1.830          C  
ATOM  15700  O   ASP A1022     -11.129 -19.065  51.782  1.00  1.810          O  
ATOM  15701  CB  ASP A1022      -8.672 -17.952  52.999  1.00  2.600          C  
ATOM  15702  CG  ASP A1022      -8.488 -18.917  54.214  1.00  2.600          C  
ATOM  15703  OD1 ASP A1022      -8.898 -20.089  54.160  1.00  2.600          O  
ATOM  15704  OD2 ASP A1022      -7.919 -18.492  55.223  1.00  2.600          O  
ATOM  15705  H   ASP A1022      -9.188 -16.789  50.700  1.00  2.150          H  
ATOM  15706  HA  ASP A1022      -7.898 -19.300  51.521  1.00  2.260          H  
ATOM  15707 1HB  ASP A1022      -7.820 -17.271  52.965  1.00  3.120          H  
ATOM  15708 2HB  ASP A1022      -9.550 -17.342  53.156  1.00  3.120          H  
ATOM  15709  N   GLY A1023      -9.805 -20.852  51.316  1.00  1.830          N  
ATOM  15710  CA  GLY A1023     -10.849 -21.854  51.076  1.00  1.800          C  
ATOM  15711  C   GLY A1023     -11.894 -21.970  52.180  1.00  1.790          C  
ATOM  15712  O   GLY A1023     -13.003 -22.472  51.940  1.00  1.750          O  
ATOM  15713  H   GLY A1023      -8.840 -21.139  51.218  1.00  2.200          H  
ATOM  15714 1HA  GLY A1023     -11.341 -21.622  50.134  1.00  2.160          H  
ATOM  15715 2HA  GLY A1023     -10.370 -22.823  50.942  1.00  2.160          H  
ATOM  15716  N   LYS A1024     -11.563 -21.504  53.387  1.00  1.850          N  
ATOM  15717  CA  LYS A1024     -12.529 -21.561  54.475  1.00  1.860          C  
ATOM  15718  C   LYS A1024     -13.757 -20.718  54.157  1.00  1.790          C  
ATOM  15719  O   LYS A1024     -14.834 -20.970  54.698  1.00  1.780          O  
ATOM  15720  CB  LYS A1024     -11.916 -21.098  55.787  1.00  2.600          C  
ATOM  15721  CG  LYS A1024     -10.858 -22.059  56.343  1.00  2.600          C  
ATOM  15722  CD  LYS A1024     -10.340 -21.646  57.751  1.00  2.600          C  
ATOM  15723  CE  LYS A1024      -9.513 -20.342  57.699  1.00  2.600          C  
ATOM  15724  NZ  LYS A1024      -8.302 -20.476  56.844  1.00  2.600          N  
ATOM  15725  H   LYS A1024     -10.630 -21.075  53.528  1.00  2.220          H  
ATOM  15726  HA  LYS A1024     -12.851 -22.594  54.594  1.00  2.230          H  
ATOM  15727 1HB  LYS A1024     -11.459 -20.127  55.616  1.00  3.120          H  
ATOM  15728 2HB  LYS A1024     -12.702 -20.975  56.532  1.00  3.120          H  
ATOM  15729 1HG  LYS A1024     -11.311 -23.053  56.417  1.00  3.120          H  
ATOM  15730 2HG  LYS A1024     -10.029 -22.123  55.643  1.00  3.120          H  
ATOM  15731 1HD  LYS A1024     -11.188 -21.501  58.421  1.00  3.120          H  
ATOM  15732 2HD  LYS A1024      -9.715 -22.442  58.153  1.00  3.120          H  
ATOM  15733 1HE  LYS A1024     -10.127 -19.547  57.300  1.00  3.120          H  
ATOM  15734 2HE  LYS A1024      -9.200 -20.066  58.705  1.00  3.120          H  
ATOM  15735 1HZ  LYS A1024      -7.813 -19.583  56.776  1.00  3.120          H  
ATOM  15736 2HZ  LYS A1024      -7.682 -21.185  57.181  1.00  3.120          H  
ATOM  15737 3HZ  LYS A1024      -8.588 -20.695  55.882  1.00  3.120          H  
ATOM  15738  N   ILE A1025     -13.596 -19.705  53.302  1.00  1.760          N  
ATOM  15739  CA  ILE A1025     -14.672 -18.798  52.959  1.00  1.720          C  
ATOM  15740  C   ILE A1025     -15.767 -19.515  52.185  1.00  1.640          C  
ATOM  15741  O   ILE A1025     -16.956 -19.322  52.479  1.00  1.610          O  
ATOM  15742  CB  ILE A1025     -14.105 -17.597  52.154  1.00  2.420          C  
ATOM  15743  CG1 ILE A1025     -13.526 -16.491  53.093  1.00  2.420          C  
ATOM  15744  CG2 ILE A1025     -15.137 -16.973  51.265  1.00  2.420          C  
ATOM  15745  CD1 ILE A1025     -12.562 -16.951  54.174  1.00  2.420          C  
ATOM  15746  H   ILE A1025     -12.681 -19.564  52.861  1.00  2.110          H  
ATOM  15747  HA  ILE A1025     -15.113 -18.421  53.879  1.00  2.060          H  
ATOM  15748  HB  ILE A1025     -13.287 -17.952  51.527  1.00  2.910          H  
ATOM  15749 1HG1 ILE A1025     -12.991 -15.793  52.465  1.00  2.910          H  
ATOM  15750 2HG1 ILE A1025     -14.357 -15.969  53.565  1.00  2.910          H  
ATOM  15751 1HG2 ILE A1025     -14.662 -16.156  50.732  1.00  2.910          H  
ATOM  15752 2HG2 ILE A1025     -15.520 -17.684  50.546  1.00  2.910          H  
ATOM  15753 3HG2 ILE A1025     -15.963 -16.587  51.862  1.00  2.910          H  
ATOM  15754 1HD1 ILE A1025     -12.208 -16.088  54.737  1.00  2.910          H  
ATOM  15755 2HD1 ILE A1025     -13.049 -17.636  54.861  1.00  2.910          H  
ATOM  15756 3HD1 ILE A1025     -11.721 -17.447  53.716  1.00  2.910          H  
ATOM  15757  N   GLN A1026     -15.388 -20.330  51.192  1.00  1.630          N  
ATOM  15758  CA  GLN A1026     -16.375 -21.046  50.409  1.00  1.600          C  
ATOM  15759  C   GLN A1026     -17.012 -22.129  51.250  1.00  1.620          C  
ATOM  15760  O   GLN A1026     -18.205 -22.401  51.108  1.00  1.610          O  
ATOM  15761  CB  GLN A1026     -15.759 -21.673  49.164  1.00  2.250          C  
ATOM  15762  CG  GLN A1026     -15.234 -20.688  48.166  1.00  2.250          C  
ATOM  15763  CD  GLN A1026     -13.825 -20.330  48.423  1.00  2.250          C  
ATOM  15764  OE1 GLN A1026     -13.359 -20.355  49.565  1.00  2.250          O  
ATOM  15765  NE2 GLN A1026     -13.110 -20.021  47.368  1.00  2.250          N  
ATOM  15766  H   GLN A1026     -14.393 -20.444  50.974  1.00  1.960          H  
ATOM  15767  HA  GLN A1026     -17.152 -20.348  50.102  1.00  1.920          H  
ATOM  15768 1HB  GLN A1026     -14.930 -22.312  49.459  1.00  2.700          H  
ATOM  15769 2HB  GLN A1026     -16.497 -22.302  48.659  1.00  2.700          H  
ATOM  15770 1HG  GLN A1026     -15.282 -21.109  47.183  1.00  2.700          H  
ATOM  15771 2HG  GLN A1026     -15.835 -19.794  48.217  1.00  2.700          H  
ATOM  15772 1HE2 GLN A1026     -12.147 -19.776  47.480  1.00  2.700          H  
ATOM  15773 2HE2 GLN A1026     -13.526 -20.016  46.450  1.00  2.700          H  
ATOM  15774  N   GLN A1027     -16.222 -22.750  52.137  1.00  1.680          N  
ATOM  15775  CA  GLN A1027     -16.749 -23.827  52.965  1.00  1.740          C  
ATOM  15776  C   GLN A1027     -17.817 -23.296  53.908  1.00  1.740          C  
ATOM  15777  O   GLN A1027     -18.878 -23.907  54.049  1.00  1.750          O  
ATOM  15778  CB  GLN A1027     -15.628 -24.460  53.787  1.00  2.410          C  
ATOM  15779  CG  GLN A1027     -14.611 -25.256  52.996  1.00  2.410          C  
ATOM  15780  CD  GLN A1027     -13.435 -25.666  53.863  1.00  2.410          C  
ATOM  15781  OE1 GLN A1027     -13.263 -25.118  54.959  1.00  2.410          O  
ATOM  15782  NE2 GLN A1027     -12.635 -26.619  53.404  1.00  2.410          N  
ATOM  15783  H   GLN A1027     -15.235 -22.474  52.200  1.00  2.020          H  
ATOM  15784  HA  GLN A1027     -17.204 -24.579  52.324  1.00  2.090          H  
ATOM  15785 1HB  GLN A1027     -15.096 -23.674  54.317  1.00  2.890          H  
ATOM  15786 2HB  GLN A1027     -16.061 -25.121  54.536  1.00  2.890          H  
ATOM  15787 1HG  GLN A1027     -15.085 -26.163  52.612  1.00  2.890          H  
ATOM  15788 2HG  GLN A1027     -14.242 -24.650  52.173  1.00  2.890          H  
ATOM  15789 1HE2 GLN A1027     -11.852 -26.918  53.949  1.00  2.890          H  
ATOM  15790 2HE2 GLN A1027     -12.812 -27.057  52.525  1.00  2.890          H  
ATOM  15791  N   GLN A1028     -17.555 -22.142  54.528  1.00  1.720          N  
ATOM  15792  CA  GLN A1028     -18.505 -21.542  55.446  1.00  1.710          C  
ATOM  15793  C   GLN A1028     -19.743 -21.034  54.726  1.00  1.630          C  
ATOM  15794  O   GLN A1028     -20.858 -21.204  55.228  1.00  1.630          O  
ATOM  15795  CB  GLN A1028     -17.823 -20.422  56.212  1.00  2.400          C  
ATOM  15796  CG  GLN A1028     -16.771 -20.915  57.202  1.00  2.400          C  
ATOM  15797  CD  GLN A1028     -15.947 -19.780  57.760  1.00  2.400          C  
ATOM  15798  OE1 GLN A1028     -16.059 -18.645  57.267  1.00  2.400          O  
ATOM  15799  NE2 GLN A1028     -15.124 -20.063  58.762  1.00  2.400          N  
ATOM  15800  H   GLN A1028     -16.644 -21.688  54.397  1.00  2.060          H  
ATOM  15801  HA  GLN A1028     -18.818 -22.304  56.157  1.00  2.050          H  
ATOM  15802 1HB  GLN A1028     -17.329 -19.756  55.497  1.00  2.880          H  
ATOM  15803 2HB  GLN A1028     -18.563 -19.838  56.751  1.00  2.880          H  
ATOM  15804 1HG  GLN A1028     -17.280 -21.405  58.031  1.00  2.880          H  
ATOM  15805 2HG  GLN A1028     -16.108 -21.623  56.710  1.00  2.880          H  
ATOM  15806 1HE2 GLN A1028     -14.553 -19.351  59.167  1.00  2.880          H  
ATOM  15807 2HE2 GLN A1028     -15.072 -20.997  59.120  1.00  2.880          H  
ATOM  15808  N   THR A1029     -19.557 -20.433  53.544  1.00  1.580          N  
ATOM  15809  CA  THR A1029     -20.674 -19.897  52.780  1.00  1.510          C  
ATOM  15810  C   THR A1029     -21.589 -21.051  52.388  1.00  1.510          C  
ATOM  15811  O   THR A1029     -22.816 -20.981  52.533  1.00  1.490          O  
ATOM  15812  CB  THR A1029     -20.183 -19.172  51.500  1.00  2.140          C  
ATOM  15813  OG1 THR A1029     -19.308 -18.089  51.854  1.00  2.140          O  
ATOM  15814  CG2 THR A1029     -21.385 -18.588  50.740  1.00  2.140          C  
ATOM  15815  H   THR A1029     -18.612 -20.292  53.182  1.00  1.900          H  
ATOM  15816  HA  THR A1029     -21.227 -19.193  53.404  1.00  1.810          H  
ATOM  15817  HB  THR A1029     -19.647 -19.873  50.861  1.00  2.570          H  
ATOM  15818  HG1 THR A1029     -18.479 -18.453  52.241  1.00  2.570          H  
ATOM  15819 1HG2 THR A1029     -21.032 -18.074  49.855  1.00  2.570          H  
ATOM  15820 2HG2 THR A1029     -22.073 -19.379  50.446  1.00  2.570          H  
ATOM  15821 3HG2 THR A1029     -21.910 -17.878  51.381  1.00  2.570          H  
ATOM  15822  N   LEU A1030     -20.983 -22.137  51.909  1.00  1.560          N  
ATOM  15823  CA  LEU A1030     -21.720 -23.290  51.460  1.00  1.600          C  
ATOM  15824  C   LEU A1030     -22.462 -23.972  52.612  1.00  1.640          C  
ATOM  15825  O   LEU A1030     -23.621 -24.365  52.445  1.00  1.670          O  
ATOM  15826  CB  LEU A1030     -20.740 -24.242  50.777  1.00  2.220          C  
ATOM  15827  CG  LEU A1030     -21.278 -25.500  50.141  1.00  2.220          C  
ATOM  15828  CD1 LEU A1030     -22.262 -25.152  49.097  1.00  2.220          C  
ATOM  15829  CD2 LEU A1030     -20.144 -26.237  49.495  1.00  2.220          C  
ATOM  15830  H   LEU A1030     -19.965 -22.153  51.799  1.00  1.870          H  
ATOM  15831  HA  LEU A1030     -22.448 -22.936  50.738  1.00  1.920          H  
ATOM  15832 1HB  LEU A1030     -20.209 -23.692  50.038  1.00  2.670          H  
ATOM  15833 2HB  LEU A1030     -20.008 -24.552  51.527  1.00  2.670          H  
ATOM  15834  HG  LEU A1030     -21.747 -26.127  50.901  1.00  2.670          H  
ATOM  15835 1HD1 LEU A1030     -22.607 -26.066  48.646  1.00  2.670          H  
ATOM  15836 2HD1 LEU A1030     -23.094 -24.623  49.522  1.00  2.670          H  
ATOM  15837 3HD1 LEU A1030     -21.796 -24.533  48.345  1.00  2.670          H  
ATOM  15838 1HD2 LEU A1030     -20.509 -27.156  49.037  1.00  2.670          H  
ATOM  15839 2HD2 LEU A1030     -19.694 -25.626  48.734  1.00  2.670          H  
ATOM  15840 3HD2 LEU A1030     -19.401 -26.461  50.236  1.00  2.670          H  
ATOM  15841  N   LEU A1031     -21.817 -24.126  53.781  1.00  1.670          N  
ATOM  15842  CA  LEU A1031     -22.506 -24.731  54.915  1.00  1.730          C  
ATOM  15843  C   LEU A1031     -23.680 -23.857  55.339  1.00  1.690          C  
ATOM  15844  O   LEU A1031     -24.762 -24.366  55.641  1.00  1.740          O  
ATOM  15845  CB  LEU A1031     -21.542 -24.957  56.080  1.00  2.400          C  
ATOM  15846  CG  LEU A1031     -20.475 -26.075  55.884  1.00  2.400          C  
ATOM  15847  CD1 LEU A1031     -19.463 -25.991  57.021  1.00  2.400          C  
ATOM  15848  CD2 LEU A1031     -21.154 -27.468  55.869  1.00  2.400          C  
ATOM  15849  H   LEU A1031     -20.836 -23.845  53.877  1.00  2.000          H  
ATOM  15850  HA  LEU A1031     -22.907 -25.685  54.596  1.00  2.080          H  
ATOM  15851 1HB  LEU A1031     -21.005 -24.022  56.251  1.00  2.880          H  
ATOM  15852 2HB  LEU A1031     -22.122 -25.190  56.970  1.00  2.880          H  
ATOM  15853  HG  LEU A1031     -19.954 -25.924  54.945  1.00  2.880          H  
ATOM  15854 1HD1 LEU A1031     -18.705 -26.761  56.890  1.00  2.880          H  
ATOM  15855 2HD1 LEU A1031     -18.986 -25.008  57.007  1.00  2.880          H  
ATOM  15856 3HD1 LEU A1031     -19.967 -26.137  57.975  1.00  2.880          H  
ATOM  15857 1HD2 LEU A1031     -20.392 -28.231  55.739  1.00  2.880          H  
ATOM  15858 2HD2 LEU A1031     -21.676 -27.632  56.811  1.00  2.880          H  
ATOM  15859 3HD2 LEU A1031     -21.865 -27.546  55.051  1.00  2.880          H  
ATOM  15860  N   TYR A1032     -23.515 -22.531  55.308  1.00  1.620          N  
ATOM  15861  CA  TYR A1032     -24.634 -21.665  55.638  1.00  1.600          C  
ATOM  15862  C   TYR A1032     -25.820 -22.018  54.754  1.00  1.580          C  
ATOM  15863  O   TYR A1032     -26.929 -22.238  55.248  1.00  1.690          O  
ATOM  15864  CB  TYR A1032     -24.284 -20.186  55.483  1.00  2.250          C  
ATOM  15865  CG  TYR A1032     -25.469 -19.301  55.677  1.00  2.250          C  
ATOM  15866  CD1 TYR A1032     -25.887 -18.968  56.953  1.00  2.250          C  
ATOM  15867  CD2 TYR A1032     -26.154 -18.827  54.564  1.00  2.250          C  
ATOM  15868  CE1 TYR A1032     -26.994 -18.161  57.121  1.00  2.250          C  
ATOM  15869  CE2 TYR A1032     -27.255 -18.017  54.723  1.00  2.250          C  
ATOM  15870  CZ  TYR A1032     -27.689 -17.681  55.998  1.00  2.250          C  
ATOM  15871  OH  TYR A1032     -28.794 -16.852  56.191  1.00  2.250          O  
ATOM  15872  H   TYR A1032     -22.600 -22.117  55.103  1.00  1.940          H  
ATOM  15873  HA  TYR A1032     -24.919 -21.845  56.673  1.00  1.920          H  
ATOM  15874 1HB  TYR A1032     -23.521 -19.909  56.218  1.00  2.700          H  
ATOM  15875 2HB  TYR A1032     -23.872 -19.995  54.504  1.00  2.700          H  
ATOM  15876  HD1 TYR A1032     -25.344 -19.342  57.823  1.00  2.700          H  
ATOM  15877  HD2 TYR A1032     -25.815 -19.097  53.562  1.00  2.700          H  
ATOM  15878  HE1 TYR A1032     -27.323 -17.896  58.122  1.00  2.700          H  
ATOM  15879  HE2 TYR A1032     -27.782 -17.641  53.848  1.00  2.700          H  
ATOM  15880  HH  TYR A1032     -29.050 -16.384  55.347  1.00  2.700          H  
ATOM  15881  N   LEU A1033     -25.599 -22.116  53.436  1.00  1.500          N  
ATOM  15882  CA  LEU A1033     -26.718 -22.421  52.557  1.00  1.510          C  
ATOM  15883  C   LEU A1033     -27.356 -23.765  52.943  1.00  1.640          C  
ATOM  15884  O   LEU A1033     -28.589 -23.882  53.046  1.00  1.750          O  
ATOM  15885  CB  LEU A1033     -26.227 -22.561  51.097  1.00  2.110          C  
ATOM  15886  CG  LEU A1033     -25.692 -21.322  50.337  1.00  2.110          C  
ATOM  15887  CD1 LEU A1033     -25.101 -21.803  48.986  1.00  2.110          C  
ATOM  15888  CD2 LEU A1033     -26.788 -20.312  50.120  1.00  2.110          C  
ATOM  15889  H   LEU A1033     -24.659 -21.915  53.069  1.00  1.800          H  
ATOM  15890  HA  LEU A1033     -27.455 -21.638  52.648  1.00  1.810          H  
ATOM  15891 1HB  LEU A1033     -25.407 -23.252  51.111  1.00  2.530          H  
ATOM  15892 2HB  LEU A1033     -27.028 -23.003  50.504  1.00  2.530          H  
ATOM  15893  HG  LEU A1033     -24.885 -20.861  50.911  1.00  2.530          H  
ATOM  15894 1HD1 LEU A1033     -24.695 -20.961  48.454  1.00  2.530          H  
ATOM  15895 2HD1 LEU A1033     -24.305 -22.520  49.169  1.00  2.530          H  
ATOM  15896 3HD1 LEU A1033     -25.880 -22.273  48.390  1.00  2.530          H  
ATOM  15897 1HD2 LEU A1033     -26.389 -19.476  49.585  1.00  2.530          H  
ATOM  15898 2HD2 LEU A1033     -27.595 -20.752  49.545  1.00  2.530          H  
ATOM  15899 3HD2 LEU A1033     -27.157 -19.977  51.075  1.00  2.530          H  
ATOM  15900  N   GLN A1034     -26.503 -24.757  53.254  1.00  1.710          N  
ATOM  15901  CA  GLN A1034     -26.918 -26.116  53.615  1.00  1.790          C  
ATOM  15902  C   GLN A1034     -27.864 -26.212  54.790  1.00  1.800          C  
ATOM  15903  O   GLN A1034     -28.794 -27.025  54.748  1.00  1.980          O  
ATOM  15904  CB  GLN A1034     -25.701 -26.993  53.900  1.00  2.470          C  
ATOM  15905  CG  GLN A1034     -26.024 -28.436  54.224  1.00  2.470          C  
ATOM  15906  CD  GLN A1034     -24.780 -29.232  54.477  1.00  2.470          C  
ATOM  15907  OE1 GLN A1034     -23.789 -29.113  53.753  1.00  2.470          O  
ATOM  15908  NE2 GLN A1034     -24.810 -30.051  55.517  1.00  2.470          N  
ATOM  15909  H   GLN A1034     -25.499 -24.570  53.147  1.00  2.050          H  
ATOM  15910  HA  GLN A1034     -27.436 -26.558  52.781  1.00  2.150          H  
ATOM  15911 1HB  GLN A1034     -25.018 -26.960  53.050  1.00  2.970          H  
ATOM  15912 2HB  GLN A1034     -25.174 -26.602  54.753  1.00  2.970          H  
ATOM  15913 1HG  GLN A1034     -26.636 -28.482  55.124  1.00  2.970          H  
ATOM  15914 2HG  GLN A1034     -26.561 -28.877  53.384  1.00  2.970          H  
ATOM  15915 1HE2 GLN A1034     -24.006 -30.607  55.741  1.00  2.970          H  
ATOM  15916 2HE2 GLN A1034     -25.635 -30.119  56.080  1.00  2.970          H  
ATOM  15917  N   THR A1035     -27.651 -25.421  55.841  1.00  1.770          N  
ATOM  15918  CA  THR A1035     -28.530 -25.560  56.996  1.00  1.850          C  
ATOM  15919  C   THR A1035     -29.503 -24.396  57.223  1.00  1.810          C  
ATOM  15920  O   THR A1035     -30.508 -24.577  57.915  1.00  1.960          O  
ATOM  15921  CB  THR A1035     -27.705 -25.787  58.284  1.00  2.560          C  
ATOM  15922  OG1 THR A1035     -26.884 -24.644  58.565  1.00  2.560          O  
ATOM  15923  CG2 THR A1035     -26.788 -26.997  58.070  1.00  2.560          C  
ATOM  15924  H   THR A1035     -26.845 -24.782  55.843  1.00  2.120          H  
ATOM  15925  HA  THR A1035     -29.134 -26.451  56.848  1.00  2.220          H  
ATOM  15926  HB  THR A1035     -28.372 -25.973  59.125  1.00  3.070          H  
ATOM  15927  HG1 THR A1035     -27.427 -23.945  58.956  1.00  3.070          H  
ATOM  15928 1HG2 THR A1035     -26.202 -27.170  58.970  1.00  3.070          H  
ATOM  15929 2HG2 THR A1035     -27.395 -27.873  57.854  1.00  3.070          H  
ATOM  15930 3HG2 THR A1035     -26.116 -26.806  57.236  1.00  3.070          H  
ATOM  15931  N   SER A1036     -29.249 -23.218  56.642  1.00  1.790          N  
ATOM  15932  CA  SER A1036     -30.109 -22.062  56.884  1.00  2.110          C  
ATOM  15933  C   SER A1036     -31.104 -21.692  55.770  1.00  2.360          C  
ATOM  15934  O   SER A1036     -32.054 -20.956  56.036  1.00  2.790          O  
ATOM  15935  CB  SER A1036     -29.256 -20.849  57.187  1.00  2.830          C  
ATOM  15936  OG  SER A1036     -28.517 -21.027  58.373  1.00  2.830          O  
ATOM  15937  H   SER A1036     -28.399 -23.082  56.095  1.00  2.150          H  
ATOM  15938  HA  SER A1036     -30.695 -22.277  57.778  1.00  2.530          H  
ATOM  15939 1HB  SER A1036     -28.581 -20.674  56.355  1.00  3.390          H  
ATOM  15940 2HB  SER A1036     -29.893 -19.972  57.278  1.00  3.390          H  
ATOM  15941  HG  SER A1036     -28.058 -20.201  58.523  1.00  3.390          H  
ATOM  15942  N   GLN A1037     -30.908 -22.157  54.522  1.00  2.480          N  
ATOM  15943  CA  GLN A1037     -31.800 -21.738  53.428  1.00  3.050          C  
ATOM  15944  C   GLN A1037     -32.858 -22.792  53.026  1.00  2.700          C  
ATOM  15945  O   GLN A1037     -33.824 -22.483  52.331  1.00  2.930          O  
ATOM  15946  CB  GLN A1037     -30.946 -21.386  52.198  1.00  4.040          C  
ATOM  15947  CG  GLN A1037     -29.959 -20.253  52.364  1.00  4.040          C  
ATOM  15948  CD  GLN A1037     -30.526 -18.859  52.507  1.00  4.040          C  
ATOM  15949  OE1 GLN A1037     -31.117 -18.315  51.561  1.00  4.040          O  
ATOM  15950  NE2 GLN A1037     -30.329 -18.272  53.666  1.00  4.040          N  
ATOM  15951  H   GLN A1037     -30.121 -22.773  54.292  1.00  2.980          H  
ATOM  15952  HA  GLN A1037     -32.338 -20.844  53.746  1.00  3.660          H  
ATOM  15953 1HB  GLN A1037     -30.352 -22.254  51.921  1.00  4.850          H  
ATOM  15954 2HB  GLN A1037     -31.598 -21.132  51.362  1.00  4.850          H  
ATOM  15955 1HG  GLN A1037     -29.353 -20.450  53.249  1.00  4.850          H  
ATOM  15956 2HG  GLN A1037     -29.344 -20.257  51.484  1.00  4.850          H  
ATOM  15957 1HE2 GLN A1037     -30.614 -17.302  53.832  1.00  4.850          H  
ATOM  15958 2HE2 GLN A1037     -29.851 -18.757  54.399  1.00  4.850          H  
ATOM  15959  N   LYS A1038     -32.657 -24.058  53.384  1.00  2.730          N  
ATOM  15960  CA  LYS A1038     -33.552 -25.138  52.936  1.00  2.660          C  
ATOM  15961  C   LYS A1038     -34.998 -25.065  53.431  1.00  2.610          C  
ATOM  15962  O   LYS A1038     -35.253 -24.883  54.623  1.00  2.940          O  
ATOM  15963  CB  LYS A1038     -32.953 -26.492  53.327  1.00  3.750          C  
ATOM  15964  CG  LYS A1038     -33.767 -27.698  52.863  1.00  3.750          C  
ATOM  15965  CD  LYS A1038     -33.063 -29.003  53.161  1.00  3.750          C  
ATOM  15966  CE  LYS A1038     -33.905 -30.196  52.729  1.00  3.750          C  
ATOM  15967  NZ  LYS A1038     -33.161 -31.478  52.894  1.00  3.750          N  
ATOM  15968  H   LYS A1038     -31.872 -24.296  53.974  1.00  3.280          H  
ATOM  15969  HA  LYS A1038     -33.607 -25.103  51.850  1.00  3.190          H  
ATOM  15970 1HB  LYS A1038     -31.951 -26.584  52.905  1.00  4.500          H  
ATOM  15971 2HB  LYS A1038     -32.856 -26.543  54.411  1.00  4.500          H  
ATOM  15972 1HG  LYS A1038     -34.726 -27.709  53.377  1.00  4.500          H  
ATOM  15973 2HG  LYS A1038     -33.954 -27.627  51.785  1.00  4.500          H  
ATOM  15974 1HD  LYS A1038     -32.113 -29.039  52.620  1.00  4.500          H  
ATOM  15975 2HD  LYS A1038     -32.861 -29.074  54.228  1.00  4.500          H  
ATOM  15976 1HE  LYS A1038     -34.818 -30.234  53.323  1.00  4.500          H  
ATOM  15977 2HE  LYS A1038     -34.175 -30.074  51.683  1.00  4.500          H  
ATOM  15978 1HZ  LYS A1038     -33.726 -32.249  52.574  1.00  4.500          H  
ATOM  15979 2HZ  LYS A1038     -32.313 -31.418  52.308  1.00  4.500          H  
ATOM  15980 3HZ  LYS A1038     -32.900 -31.622  53.850  1.00  4.500          H  
ATOM  15981  N   LEU A1039     -35.945 -25.277  52.508  1.00  2.700          N  
ATOM  15982  CA  LEU A1039     -37.370 -25.353  52.800  1.00  3.060          C  
ATOM  15983  C   LEU A1039     -37.743 -26.833  52.915  1.00  2.660          C  
ATOM  15984  O   LEU A1039     -37.120 -27.697  52.290  1.00  2.590          O  
ATOM  15985  CB  LEU A1039     -38.194 -24.633  51.713  1.00  4.140          C  
ATOM  15986  CG  LEU A1039     -39.731 -24.526  51.874  1.00  4.140          C  
ATOM  15987  CD1 LEU A1039     -40.095 -23.672  53.097  1.00  4.140          C  
ATOM  15988  CD2 LEU A1039     -40.273 -23.884  50.609  1.00  4.140          C  
ATOM  15989  H   LEU A1039     -35.686 -25.384  51.523  1.00  3.240          H  
ATOM  15990  HA  LEU A1039     -37.551 -24.875  53.760  1.00  3.670          H  
ATOM  15991 1HB  LEU A1039     -37.789 -23.639  51.573  1.00  4.970          H  
ATOM  15992 2HB  LEU A1039     -38.056 -25.176  50.792  1.00  4.970          H  
ATOM  15993  HG  LEU A1039     -40.169 -25.509  51.993  1.00  4.970          H  
ATOM  15994 1HD1 LEU A1039     -41.181 -23.592  53.172  1.00  4.970          H  
ATOM  15995 2HD1 LEU A1039     -39.713 -24.124  54.007  1.00  4.970          H  
ATOM  15996 3HD1 LEU A1039     -39.671 -22.686  52.983  1.00  4.970          H  
ATOM  15997 1HD2 LEU A1039     -41.358 -23.795  50.677  1.00  4.970          H  
ATOM  15998 2HD2 LEU A1039     -39.833 -22.887  50.486  1.00  4.970          H  
ATOM  15999 3HD2 LEU A1039     -40.011 -24.501  49.749  1.00  4.970          H  
ATOM  16000  N   ASP A1040     -38.775 -27.139  53.688  1.00  2.650          N  
ATOM  16001  CA  ASP A1040     -39.200 -28.517  53.915  1.00  2.450          C  
ATOM  16002  C   ASP A1040     -39.438 -29.352  52.648  1.00  2.250          C  
ATOM  16003  O   ASP A1040     -39.235 -30.566  52.667  1.00  2.180          O  
ATOM  16004  CB  ASP A1040     -40.499 -28.520  54.718  1.00  3.510          C  
ATOM  16005  CG  ASP A1040     -40.334 -28.052  56.157  1.00  3.510          C  
ATOM  16006  OD1 ASP A1040     -39.227 -27.938  56.622  1.00  3.510          O  
ATOM  16007  OD2 ASP A1040     -41.333 -27.787  56.771  1.00  3.510          O  
ATOM  16008  H   ASP A1040     -39.251 -26.399  54.188  1.00  3.180          H  
ATOM  16009  HA  ASP A1040     -38.422 -29.010  54.500  1.00  2.940          H  
ATOM  16010 1HB  ASP A1040     -41.229 -27.879  54.226  1.00  4.210          H  
ATOM  16011 2HB  ASP A1040     -40.911 -29.531  54.726  1.00  4.210          H  
ATOM  16012  N   ASN A1041     -39.872 -28.735  51.543  1.00  2.630          N  
ATOM  16013  CA  ASN A1041     -40.155 -29.499  50.327  1.00  2.880          C  
ATOM  16014  C   ASN A1041     -38.939 -29.719  49.403  1.00  2.940          C  
ATOM  16015  O   ASN A1041     -39.082 -30.284  48.317  1.00  3.590          O  
ATOM  16016  CB  ASN A1041     -41.271 -28.820  49.550  1.00  3.930          C  
ATOM  16017  CG  ASN A1041     -40.881 -27.456  48.995  1.00  3.930          C  
ATOM  16018  OD1 ASN A1041     -39.706 -27.060  48.975  1.00  3.930          O  
ATOM  16019  ND2 ASN A1041     -41.870 -26.727  48.537  1.00  3.930          N  
ATOM  16020  H   ASN A1041     -40.035 -27.738  51.543  1.00  3.160          H  
ATOM  16021  HA  ASN A1041     -40.503 -30.488  50.628  1.00  3.460          H  
ATOM  16022 1HB  ASN A1041     -41.573 -29.462  48.722  1.00  4.720          H  
ATOM  16023 2HB  ASN A1041     -42.139 -28.696  50.198  1.00  4.720          H  
ATOM  16024 1HD2 ASN A1041     -41.688 -25.824  48.145  1.00  4.720          H  
ATOM  16025 2HD2 ASN A1041     -42.808 -27.077  48.568  1.00  4.720          H  
ATOM  16026  N   GLY A1042     -37.750 -29.297  49.835  1.00  2.620          N  
ATOM  16027  CA  GLY A1042     -36.506 -29.452  49.083  1.00  2.970          C  
ATOM  16028  C   GLY A1042     -36.088 -28.202  48.312  1.00  2.330          C  
ATOM  16029  O   GLY A1042     -34.910 -28.026  48.011  1.00  2.620          O  
ATOM  16030  H   GLY A1042     -37.686 -28.825  50.742  1.00  3.140          H  
ATOM  16031 1HA  GLY A1042     -35.708 -29.728  49.772  1.00  3.560          H  
ATOM  16032 2HA  GLY A1042     -36.613 -30.280  48.385  1.00  3.560          H  
ATOM  16033  N   CYS A1043     -37.016 -27.287  48.062  1.00  1.800          N  
ATOM  16034  CA  CYS A1043     -36.630 -26.063  47.389  1.00  1.610          C  
ATOM  16035  C   CYS A1043     -36.053 -25.137  48.435  1.00  1.660          C  
ATOM  16036  O   CYS A1043     -36.039 -25.491  49.627  1.00  1.990          O  
ATOM  16037  CB  CYS A1043     -37.820 -25.401  46.664  1.00  2.330          C  
ATOM  16038  SG  CYS A1043     -38.525 -26.384  45.275  1.00  2.330          S  
ATOM  16039  H   CYS A1043     -37.978 -27.420  48.345  1.00  2.160          H  
ATOM  16040  HA  CYS A1043     -35.863 -26.286  46.649  1.00  1.930          H  
ATOM  16041 1HB  CYS A1043     -38.617 -25.214  47.382  1.00  2.800          H  
ATOM  16042 2HB  CYS A1043     -37.508 -24.438  46.268  1.00  2.800          H  
ATOM  16043  N   PHE A1044     -35.502 -24.008  48.061  1.00  1.520          N  
ATOM  16044  CA  PHE A1044     -34.911 -23.127  49.060  1.00  1.530          C  
ATOM  16045  C   PHE A1044     -35.768 -21.897  49.276  1.00  1.570          C  
ATOM  16046  O   PHE A1044     -36.463 -21.465  48.361  1.00  1.590          O  
ATOM  16047  CB  PHE A1044     -33.460 -22.863  48.673  1.00  2.140          C  
ATOM  16048  CG  PHE A1044     -32.637 -24.129  48.929  1.00  2.140          C  
ATOM  16049  CD1 PHE A1044     -32.716 -25.256  48.133  1.00  2.140          C  
ATOM  16050  CD2 PHE A1044     -31.804 -24.183  49.990  1.00  2.140          C  
ATOM  16051  CE1 PHE A1044     -32.022 -26.368  48.419  1.00  2.140          C  
ATOM  16052  CE2 PHE A1044     -31.089 -25.299  50.290  1.00  2.140          C  
ATOM  16053  CZ  PHE A1044     -31.215 -26.411  49.490  1.00  2.140          C  
ATOM  16054  H   PHE A1044     -35.508 -23.730  47.077  1.00  1.820          H  
ATOM  16055  HA  PHE A1044     -34.874 -23.652  50.014  1.00  1.840          H  
ATOM  16056 1HB  PHE A1044     -33.388 -22.584  47.619  1.00  2.570          H  
ATOM  16057 2HB  PHE A1044     -33.053 -22.055  49.276  1.00  2.570          H  
ATOM  16058  HD1 PHE A1044     -33.362 -25.283  47.298  1.00  2.570          H  
ATOM  16059  HD2 PHE A1044     -31.731 -23.336  50.602  1.00  2.570          H  
ATOM  16060  HE1 PHE A1044     -32.139 -27.232  47.790  1.00  2.570          H  
ATOM  16061  HE2 PHE A1044     -30.435 -25.308  51.171  1.00  2.570          H  
ATOM  16062  HZ  PHE A1044     -30.674 -27.325  49.717  1.00  2.570          H  
ATOM  16063  N   LYS A1045     -35.742 -21.363  50.502  1.00  1.640          N  
ATOM  16064  CA  LYS A1045     -36.533 -20.190  50.876  1.00  1.690          C  
ATOM  16065  C   LYS A1045     -35.700 -18.942  51.135  1.00  1.600          C  
ATOM  16066  O   LYS A1045     -34.641 -19.018  51.750  1.00  1.920          O  
ATOM  16067  CB  LYS A1045     -37.348 -20.496  52.138  1.00  2.350          C  
ATOM  16068  CG  LYS A1045     -38.216 -19.330  52.605  1.00  2.350          C  
ATOM  16069  CD  LYS A1045     -39.040 -19.629  53.831  1.00  2.350          C  
ATOM  16070  CE  LYS A1045     -39.867 -18.398  54.221  1.00  2.350          C  
ATOM  16071  NZ  LYS A1045     -39.002 -17.252  54.709  1.00  2.350          N  
ATOM  16072  H   LYS A1045     -35.121 -21.776  51.203  1.00  1.970          H  
ATOM  16073  HA  LYS A1045     -37.217 -19.966  50.062  1.00  2.030          H  
ATOM  16074 1HB  LYS A1045     -37.995 -21.339  51.947  1.00  2.820          H  
ATOM  16075 2HB  LYS A1045     -36.673 -20.771  52.953  1.00  2.820          H  
ATOM  16076 1HG  LYS A1045     -37.570 -18.513  52.878  1.00  2.820          H  
ATOM  16077 2HG  LYS A1045     -38.867 -19.007  51.788  1.00  2.820          H  
ATOM  16078 1HD  LYS A1045     -39.711 -20.457  53.639  1.00  2.820          H  
ATOM  16079 2HD  LYS A1045     -38.380 -19.890  54.662  1.00  2.820          H  
ATOM  16080 1HE  LYS A1045     -40.438 -18.065  53.357  1.00  2.820          H  
ATOM  16081 2HE  LYS A1045     -40.557 -18.677  55.016  1.00  2.820          H  
ATOM  16082 1HZ  LYS A1045     -39.576 -16.473  54.969  1.00  2.820          H  
ATOM  16083 2HZ  LYS A1045     -38.473 -17.565  55.536  1.00  2.820          H  
ATOM  16084 3HZ  LYS A1045     -38.309 -16.919  53.986  1.00  2.820          H  
ATOM  16085  N   ALA A1046     -36.206 -17.784  50.713  1.00  1.520          N  
ATOM  16086  CA  ALA A1046     -35.535 -16.521  50.998  1.00  1.570          C  
ATOM  16087  C   ALA A1046     -35.829 -15.998  52.402  1.00  1.410          C  
ATOM  16088  O   ALA A1046     -36.971 -16.095  52.886  1.00  1.570          O  
ATOM  16089  CB  ALA A1046     -35.977 -15.443  50.028  1.00  2.180          C  
ATOM  16090  H   ALA A1046     -37.078 -17.783  50.177  1.00  1.820          H  
ATOM  16091  HA  ALA A1046     -34.463 -16.689  50.901  1.00  1.880          H  
ATOM  16092 1HB  ALA A1046     -35.443 -14.523  50.248  1.00  2.610          H  
ATOM  16093 2HB  ALA A1046     -35.787 -15.740  49.029  1.00  2.610          H  
ATOM  16094 3HB  ALA A1046     -37.046 -15.282  50.143  1.00  2.610          H  
ATOM  16095  N   GLU A1047     -34.834 -15.312  52.973  1.00  1.560          N  
ATOM  16096  CA  GLU A1047     -34.956 -14.560  54.222  1.00  1.850          C  
ATOM  16097  C   GLU A1047     -34.283 -13.176  54.091  1.00  1.890          C  
ATOM  16098  O   GLU A1047     -33.251 -13.016  53.429  1.00  2.320          O  
ATOM  16099  CB  GLU A1047     -34.310 -15.310  55.396  1.00  2.470          C  
ATOM  16100  CG  GLU A1047     -34.929 -16.664  55.783  1.00  2.470          C  
ATOM  16101  CD  GLU A1047     -36.316 -16.562  56.423  1.00  2.470          C  
ATOM  16102  OE1 GLU A1047     -36.744 -15.473  56.733  1.00  2.470          O  
ATOM  16103  OE2 GLU A1047     -36.962 -17.590  56.583  1.00  2.470          O  
ATOM  16104  H   GLU A1047     -33.922 -15.350  52.525  1.00  1.870          H  
ATOM  16105  HA  GLU A1047     -36.015 -14.406  54.437  1.00  2.220          H  
ATOM  16106 1HB  GLU A1047     -33.261 -15.494  55.152  1.00  2.970          H  
ATOM  16107 2HB  GLU A1047     -34.327 -14.672  56.278  1.00  2.970          H  
ATOM  16108 1HG  GLU A1047     -34.999 -17.291  54.892  1.00  2.970          H  
ATOM  16109 2HG  GLU A1047     -34.255 -17.160  56.479  1.00  2.970          H  
ATOM  16110  N   GLY A1048     -34.834 -12.185  54.803  1.00  1.980          N  
ATOM  16111  CA  GLY A1048     -34.277 -10.827  54.833  1.00  2.070          C  
ATOM  16112  C   GLY A1048     -34.855  -9.908  53.757  1.00  1.730          C  
ATOM  16113  O   GLY A1048     -35.628 -10.334  52.892  1.00  1.710          O  
ATOM  16114  H   GLY A1048     -35.662 -12.377  55.345  1.00  2.380          H  
ATOM  16115 1HA  GLY A1048     -34.436 -10.383  55.818  1.00  2.480          H  
ATOM  16116 2HA  GLY A1048     -33.203 -10.884  54.701  1.00  2.480          H  
ATOM  16117  N   ASN A1049     -34.481  -8.634  53.827  1.00  1.840          N  
ATOM  16118  CA  ASN A1049     -34.919  -7.622  52.870  1.00  1.770          C  
ATOM  16119  C   ASN A1049     -34.002  -7.625  51.659  1.00  1.760          C  
ATOM  16120  O   ASN A1049     -32.804  -7.366  51.769  1.00  2.150          O  
ATOM  16121  CB  ASN A1049     -34.925  -6.249  53.495  1.00  2.510          C  
ATOM  16122  CG  ASN A1049     -35.942  -6.084  54.560  1.00  2.510          C  
ATOM  16123  OD1 ASN A1049     -37.156  -6.207  54.323  1.00  2.510          O  
ATOM  16124  ND2 ASN A1049     -35.475  -5.819  55.750  1.00  2.510          N  
ATOM  16125  H   ASN A1049     -33.868  -8.364  54.608  1.00  2.210          H  
ATOM  16126  HA  ASN A1049     -35.924  -7.868  52.528  1.00  2.120          H  
ATOM  16127 1HB  ASN A1049     -33.940  -6.041  53.921  1.00  3.010          H  
ATOM  16128 2HB  ASN A1049     -35.114  -5.514  52.723  1.00  3.010          H  
ATOM  16129 1HD2 ASN A1049     -36.096  -5.700  56.521  1.00  3.010          H  
ATOM  16130 2HD2 ASN A1049     -34.459  -5.761  55.897  1.00  3.010          H  
ATOM  16131  N   LEU A1050     -34.557  -7.961  50.504  1.00  1.890          N  
ATOM  16132  CA  LEU A1050     -33.758  -8.056  49.292  1.00  2.310          C  
ATOM  16133  C   LEU A1050     -33.972  -6.771  48.507  1.00  1.820          C  
ATOM  16134  O   LEU A1050     -35.103  -6.287  48.447  1.00  1.980          O  
ATOM  16135  CB  LEU A1050     -34.259  -9.255  48.472  1.00  3.070          C  
ATOM  16136  CG  LEU A1050     -34.408 -10.593  49.273  1.00  3.070          C  
ATOM  16137  CD1 LEU A1050     -34.880 -11.686  48.352  1.00  3.070          C  
ATOM  16138  CD2 LEU A1050     -33.146 -10.967  49.913  1.00  3.070          C  
ATOM  16139  H   LEU A1050     -35.544  -8.167  50.477  1.00  2.270          H  
ATOM  16140  HA  LEU A1050     -32.702  -8.153  49.537  1.00  2.770          H  
ATOM  16141 1HB  LEU A1050     -35.224  -9.009  48.042  1.00  3.680          H  
ATOM  16142 2HB  LEU A1050     -33.551  -9.431  47.656  1.00  3.680          H  
ATOM  16143  HG  LEU A1050     -35.164 -10.460  50.050  1.00  3.680          H  
ATOM  16144 1HD1 LEU A1050     -35.005 -12.600  48.917  1.00  3.680          H  
ATOM  16145 2HD1 LEU A1050     -35.828 -11.407  47.895  1.00  3.680          H  
ATOM  16146 3HD1 LEU A1050     -34.141 -11.839  47.589  1.00  3.680          H  
ATOM  16147 1HD2 LEU A1050     -33.291 -11.891  50.470  1.00  3.680          H  
ATOM  16148 2HD2 LEU A1050     -32.392 -11.112  49.148  1.00  3.680          H  
ATOM  16149 3HD2 LEU A1050     -32.812 -10.200  50.606  1.00  3.680          H  
ATOM  16150  N   PHE A1051     -32.922  -6.217  47.884  1.00  2.020          N  
ATOM  16151  CA  PHE A1051     -33.131  -4.996  47.109  1.00  2.000          C  
ATOM  16152  C   PHE A1051     -32.799  -5.220  45.636  1.00  2.030          C  
ATOM  16153  O   PHE A1051     -33.557  -4.807  44.751  1.00  2.450          O  
ATOM  16154  CB  PHE A1051     -32.340  -3.855  47.739  1.00  2.810          C  
ATOM  16155  CG  PHE A1051     -32.789  -3.624  49.177  1.00  2.810          C  
ATOM  16156  CD1 PHE A1051     -32.080  -4.188  50.233  1.00  2.810          C  
ATOM  16157  CD2 PHE A1051     -33.922  -2.879  49.473  1.00  2.810          C  
ATOM  16158  CE1 PHE A1051     -32.487  -4.014  51.538  1.00  2.810          C  
ATOM  16159  CE2 PHE A1051     -34.328  -2.704  50.786  1.00  2.810          C  
ATOM  16160  CZ  PHE A1051     -33.606  -3.272  51.815  1.00  2.810          C  
ATOM  16161  H   PHE A1051     -31.979  -6.623  47.940  1.00  2.420          H  
ATOM  16162  HA  PHE A1051     -34.185  -4.724  47.164  1.00  2.400          H  
ATOM  16163 1HB  PHE A1051     -31.279  -4.082  47.733  1.00  3.370          H  
ATOM  16164 2HB  PHE A1051     -32.490  -2.938  47.174  1.00  3.370          H  
ATOM  16165  HD1 PHE A1051     -31.190  -4.788  50.018  1.00  3.370          H  
ATOM  16166  HD2 PHE A1051     -34.498  -2.435  48.661  1.00  3.370          H  
ATOM  16167  HE1 PHE A1051     -31.918  -4.475  52.347  1.00  3.370          H  
ATOM  16168  HE2 PHE A1051     -35.219  -2.118  51.007  1.00  3.370          H  
ATOM  16169  HZ  PHE A1051     -33.927  -3.138  52.848  1.00  3.370          H  
ATOM  16170  N   MET A1052     -31.716  -5.952  45.356  1.00  2.030          N  
ATOM  16171  CA  MET A1052     -31.352  -6.265  43.977  1.00  2.510          C  
ATOM  16172  C   MET A1052     -32.153  -7.491  43.613  1.00  2.600          C  
ATOM  16173  O   MET A1052     -31.618  -8.593  43.522  1.00  3.090          O  
ATOM  16174  CB  MET A1052     -29.836  -6.502  43.811  1.00  3.320          C  
ATOM  16175  CG  MET A1052     -29.373  -6.821  42.345  1.00  3.320          C  
ATOM  16176  SD  MET A1052     -27.534  -6.952  42.119  1.00  3.320          S  
ATOM  16177  CE  MET A1052     -27.069  -8.516  42.907  1.00  3.320          C  
ATOM  16178  H   MET A1052     -31.123  -6.288  46.117  1.00  2.440          H  
ATOM  16179  HA  MET A1052     -31.660  -5.454  43.317  1.00  3.010          H  
ATOM  16180 1HB  MET A1052     -29.296  -5.618  44.145  1.00  3.990          H  
ATOM  16181 2HB  MET A1052     -29.530  -7.326  44.455  1.00  3.990          H  
ATOM  16182 1HG  MET A1052     -29.810  -7.771  42.030  1.00  3.990          H  
ATOM  16183 2HG  MET A1052     -29.747  -6.049  41.675  1.00  3.990          H  
ATOM  16184 1HE  MET A1052     -25.993  -8.670  42.808  1.00  3.990          H  
ATOM  16185 2HE  MET A1052     -27.332  -8.483  43.964  1.00  3.990          H  
ATOM  16186 3HE  MET A1052     -27.597  -9.342  42.434  1.00  3.990          H  
ATOM  16187  N   ARG A1053     -33.447  -7.288  43.417  1.00  2.650          N  
ATOM  16188  CA  ARG A1053     -34.385  -8.381  43.230  1.00  3.060          C  
ATOM  16189  C   ARG A1053     -33.879  -9.282  42.099  1.00  3.180          C  
ATOM  16190  O   ARG A1053     -33.538  -8.771  41.033  1.00  3.650          O  
ATOM  16191  CB  ARG A1053     -35.770  -7.844  42.928  1.00  4.120          C  
ATOM  16192  CG  ARG A1053     -36.417  -7.086  44.094  1.00  4.120          C  
ATOM  16193  CD  ARG A1053     -37.763  -6.560  43.751  1.00  4.120          C  
ATOM  16194  NE  ARG A1053     -38.788  -7.603  43.678  1.00  4.120          N  
ATOM  16195  CZ  ARG A1053     -39.989  -7.487  43.048  1.00  4.120          C  
ATOM  16196  NH1 ARG A1053     -40.330  -6.393  42.395  1.00  4.120          N  
ATOM  16197  NH2 ARG A1053     -40.835  -8.494  43.095  1.00  4.120          N  
ATOM  16198  H   ARG A1053     -33.761  -6.318  43.501  1.00  3.180          H  
ATOM  16199  HA  ARG A1053     -34.472  -8.899  44.160  1.00  3.670          H  
ATOM  16200 1HB  ARG A1053     -35.733  -7.195  42.063  1.00  4.940          H  
ATOM  16201 2HB  ARG A1053     -36.417  -8.659  42.695  1.00  4.940          H  
ATOM  16202 1HG  ARG A1053     -36.520  -7.766  44.941  1.00  4.940          H  
ATOM  16203 2HG  ARG A1053     -35.791  -6.244  44.382  1.00  4.940          H  
ATOM  16204 1HD  ARG A1053     -38.066  -5.833  44.502  1.00  4.940          H  
ATOM  16205 2HD  ARG A1053     -37.699  -6.083  42.791  1.00  4.940          H  
ATOM  16206  HE  ARG A1053     -38.612  -8.468  44.183  1.00  4.940          H  
ATOM  16207 1HH1 ARG A1053     -39.708  -5.600  42.342  1.00  4.940          H  
ATOM  16208 2HH1 ARG A1053     -41.237  -6.341  41.943  1.00  4.940          H  
ATOM  16209 1HH2 ARG A1053     -40.577  -9.346  43.607  1.00  4.940          H  
ATOM  16210 2HH2 ARG A1053     -41.735  -8.427  42.639  1.00  4.940          H  
ATOM  16211  N   GLN A1054     -33.810 -10.626  42.282  1.00  3.210          N  
ATOM  16212  CA  GLN A1054     -34.220 -11.457  43.437  1.00  3.530          C  
ATOM  16213  C   GLN A1054     -35.714 -11.333  43.764  1.00  3.230          C  
ATOM  16214  O   GLN A1054     -36.119 -11.153  44.914  1.00  3.680          O  
ATOM  16215  CB  GLN A1054     -33.322 -11.284  44.697  1.00  4.810          C  
ATOM  16216  CG  GLN A1054     -31.864 -11.697  44.505  1.00  4.810          C  
ATOM  16217  CD  GLN A1054     -30.978 -11.540  45.791  1.00  4.810          C  
ATOM  16218  OE1 GLN A1054     -31.327 -11.984  46.897  1.00  4.810          O  
ATOM  16219  NE2 GLN A1054     -29.827 -10.914  45.618  1.00  4.810          N  
ATOM  16220  H   GLN A1054     -33.432 -11.131  41.495  1.00  3.850          H  
ATOM  16221  HA  GLN A1054     -34.045 -12.474  43.156  1.00  4.240          H  
ATOM  16222 1HB  GLN A1054     -33.308 -10.298  45.097  1.00  5.780          H  
ATOM  16223 2HB  GLN A1054     -33.716 -11.924  45.450  1.00  5.780          H  
ATOM  16224 1HG  GLN A1054     -31.852 -12.744  44.209  1.00  5.780          H  
ATOM  16225 2HG  GLN A1054     -31.434 -11.084  43.712  1.00  5.780          H  
ATOM  16226 1HE2 GLN A1054     -29.204 -10.767  46.386  1.00  5.780          H  
ATOM  16227 2HE2 GLN A1054     -29.583 -10.565  44.707  1.00  5.780          H  
ATOM  16228  N   CYS A1055     -36.554 -11.490  42.732  1.00  2.990          N  
ATOM  16229  CA  CYS A1055     -38.017 -11.416  42.855  1.00  3.120          C  
ATOM  16230  C   CYS A1055     -38.629 -12.681  43.474  1.00  2.980          C  
ATOM  16231  O   CYS A1055     -39.412 -13.404  42.845  1.00  3.430          O  
ATOM  16232  CB  CYS A1055     -38.643 -11.205  41.475  1.00  4.320          C  
ATOM  16233  SG  CYS A1055     -38.163  -9.653  40.666  1.00  4.320          S  
ATOM  16234  H   CYS A1055     -36.153 -11.625  41.814  1.00  3.590          H  
ATOM  16235  HA  CYS A1055     -38.270 -10.569  43.493  1.00  3.740          H  
ATOM  16236 1HB  CYS A1055     -38.361 -12.027  40.819  1.00  5.180          H  
ATOM  16237 2HB  CYS A1055     -39.732 -11.218  41.564  1.00  5.180          H  
ATOM  16238  HG  CYS A1055     -38.844  -9.860  39.542  1.00  5.180          H  
ATOM  16239  N   GLY A1056     -38.292 -12.894  44.741  1.00  2.870          N  
ATOM  16240  CA  GLY A1056     -38.664 -14.059  45.547  1.00  3.200          C  
ATOM  16241  C   GLY A1056     -40.167 -14.252  45.735  1.00  2.970          C  
ATOM  16242  O   GLY A1056     -40.634 -15.346  46.063  1.00  3.440          O  
ATOM  16243  H   GLY A1056     -37.661 -12.190  45.132  1.00  3.440          H  
ATOM  16244 1HA  GLY A1056     -38.243 -14.947  45.089  1.00  3.840          H  
ATOM  16245 2HA  GLY A1056     -38.191 -13.968  46.526  1.00  3.840          H  
ATOM  16246  N   GLN A1057     -40.954 -13.221  45.470  1.00  2.690          N  
ATOM  16247  CA  GLN A1057     -42.395 -13.327  45.635  1.00  3.020          C  
ATOM  16248  C   GLN A1057     -43.029 -14.463  44.822  1.00  3.220          C  
ATOM  16249  O   GLN A1057     -43.987 -15.086  45.289  1.00  3.910          O  
ATOM  16250  CB  GLN A1057     -43.054 -11.996  45.285  1.00  4.100          C  
ATOM  16251  CG  GLN A1057     -42.724 -10.880  46.281  1.00  4.100          C  
ATOM  16252  CD  GLN A1057     -41.372 -10.216  46.021  1.00  4.100          C  
ATOM  16253  OE1 GLN A1057     -40.645 -10.577  45.068  1.00  4.100          O  
ATOM  16254  NE2 GLN A1057     -41.019  -9.260  46.874  1.00  4.100          N  
ATOM  16255  H   GLN A1057     -40.532 -12.342  45.172  1.00  3.230          H  
ATOM  16256  HA  GLN A1057     -42.594 -13.533  46.686  1.00  3.620          H  
ATOM  16257 1HB  GLN A1057     -42.740 -11.688  44.289  1.00  4.920          H  
ATOM  16258 2HB  GLN A1057     -44.136 -12.125  45.262  1.00  4.920          H  
ATOM  16259 1HG  GLN A1057     -43.497 -10.115  46.215  1.00  4.920          H  
ATOM  16260 2HG  GLN A1057     -42.706 -11.302  47.286  1.00  4.920          H  
ATOM  16261 1HE2 GLN A1057     -40.140  -8.790  46.784  1.00  4.920          H  
ATOM  16262 2HE2 GLN A1057     -41.630  -9.011  47.629  1.00  4.920          H  
ATOM  16263  N   GLU A1058     -42.481 -14.810  43.649  1.00  3.010          N  
ATOM  16264  CA  GLU A1058     -43.094 -15.906  42.894  1.00  3.550          C  
ATOM  16265  C   GLU A1058     -42.494 -17.256  43.290  1.00  3.000          C  
ATOM  16266  O   GLU A1058     -41.887 -17.941  42.471  1.00  3.340          O  
ATOM  16267  CB  GLU A1058     -42.949 -15.732  41.381  1.00  4.750          C  
ATOM  16268  CG  GLU A1058     -43.644 -14.553  40.744  1.00  4.750          C  
ATOM  16269  CD  GLU A1058     -43.456 -14.574  39.230  1.00  4.750          C  
ATOM  16270  OE1 GLU A1058     -43.987 -15.477  38.592  1.00  4.750          O  
ATOM  16271  OE2 GLU A1058     -42.771 -13.700  38.726  1.00  4.750          O  
ATOM  16272  H   GLU A1058     -41.661 -14.310  43.287  1.00  3.610          H  
ATOM  16273  HA  GLU A1058     -44.159 -15.930  43.125  1.00  4.260          H  
ATOM  16274 1HB  GLU A1058     -41.915 -15.602  41.163  1.00  5.700          H  
ATOM  16275 2HB  GLU A1058     -43.286 -16.637  40.876  1.00  5.700          H  
ATOM  16276 1HG  GLU A1058     -44.707 -14.588  40.980  1.00  5.700          H  
ATOM  16277 2HG  GLU A1058     -43.232 -13.631  41.154  1.00  5.700          H  
ATOM  16278  N   ARG A1059     -42.708 -17.642  44.547  1.00  2.560          N  
ATOM  16279  CA  ARG A1059     -42.197 -18.896  45.121  1.00  2.270          C  
ATOM  16280  C   ARG A1059     -40.675 -19.085  45.007  1.00  2.060          C  
ATOM  16281  O   ARG A1059     -40.231 -20.168  44.614  1.00  2.700          O  
ATOM  16282  CB  ARG A1059     -42.851 -20.097  44.435  1.00  3.290          C  
ATOM  16283  CG  ARG A1059     -44.363 -20.186  44.541  1.00  3.290          C  
ATOM  16284  CD  ARG A1059     -44.901 -21.360  43.772  1.00  3.290          C  
ATOM  16285  NE  ARG A1059     -44.494 -22.648  44.335  1.00  3.290          N  
ATOM  16286  CZ  ARG A1059     -45.087 -23.276  45.374  1.00  3.290          C  
ATOM  16287  NH1 ARG A1059     -46.128 -22.740  45.984  1.00  3.290          N  
ATOM  16288  NH2 ARG A1059     -44.614 -24.442  45.776  1.00  3.290          N  
ATOM  16289  H   ARG A1059     -43.250 -16.985  45.114  1.00  3.070          H  
ATOM  16290  HA  ARG A1059     -42.460 -18.906  46.181  1.00  2.720          H  
ATOM  16291 1HB  ARG A1059     -42.585 -20.128  43.383  1.00  3.950          H  
ATOM  16292 2HB  ARG A1059     -42.458 -21.008  44.886  1.00  3.950          H  
ATOM  16293 1HG  ARG A1059     -44.647 -20.288  45.586  1.00  3.950          H  
ATOM  16294 2HG  ARG A1059     -44.805 -19.281  44.131  1.00  3.950          H  
ATOM  16295 1HD  ARG A1059     -45.988 -21.318  43.748  1.00  3.950          H  
ATOM  16296 2HD  ARG A1059     -44.524 -21.309  42.749  1.00  3.950          H  
ATOM  16297  HE  ARG A1059     -43.700 -23.110  43.902  1.00  3.950          H  
ATOM  16298 1HH1 ARG A1059     -46.496 -21.851  45.681  1.00  3.950          H  
ATOM  16299 2HH1 ARG A1059     -46.563 -23.221  46.759  1.00  3.950          H  
ATOM  16300 1HH2 ARG A1059     -43.817 -24.851  45.307  1.00  3.950          H  
ATOM  16301 2HH2 ARG A1059     -45.046 -24.926  46.548  1.00  3.950          H  
ATOM  16302  N   ASP A1060     -39.859 -18.062  45.337  1.00  1.690          N  
ATOM  16303  CA  ASP A1060     -38.399 -18.196  45.241  1.00  1.750          C  
ATOM  16304  C   ASP A1060     -38.039 -18.676  43.822  1.00  1.600          C  
ATOM  16305  O   ASP A1060     -37.156 -19.523  43.577  1.00  1.570          O  
ATOM  16306  CB  ASP A1060     -37.914 -19.094  46.377  1.00  2.430          C  
ATOM  16307  CG  ASP A1060     -38.249 -18.421  47.750  1.00  2.430          C  
ATOM  16308  OD1 ASP A1060     -37.954 -17.248  47.910  1.00  2.430          O  
ATOM  16309  OD2 ASP A1060     -38.827 -19.053  48.600  1.00  2.430          O  
ATOM  16310  H   ASP A1060     -40.241 -17.172  45.674  1.00  2.030          H  
ATOM  16311  HA  ASP A1060     -37.966 -17.216  45.402  1.00  2.100          H  
ATOM  16312 1HB  ASP A1060     -38.393 -20.072  46.332  1.00  2.910          H  
ATOM  16313 2HB  ASP A1060     -36.841 -19.252  46.304  1.00  2.910          H  
ATOM  16314  N   LEU A1061     -38.691 -17.973  42.897  1.00  1.570          N  
ATOM  16315  CA  LEU A1061     -38.786 -18.121  41.453  1.00  1.480          C  
ATOM  16316  C   LEU A1061     -37.636 -18.800  40.749  1.00  1.350          C  
ATOM  16317  O   LEU A1061     -37.819 -19.852  40.157  1.00  1.310          O  
ATOM  16318  CB  LEU A1061     -38.946 -16.674  40.938  1.00  2.110          C  
ATOM  16319  CG  LEU A1061     -39.062 -16.358  39.460  1.00  2.110          C  
ATOM  16320  CD1 LEU A1061     -40.263 -17.026  38.863  1.00  2.110          C  
ATOM  16321  CD2 LEU A1061     -39.180 -14.811  39.340  1.00  2.110          C  
ATOM  16322  H   LEU A1061     -39.296 -17.262  43.283  1.00  1.880          H  
ATOM  16323  HA  LEU A1061     -39.694 -18.690  41.252  1.00  1.780          H  
ATOM  16324 1HB  LEU A1061     -39.814 -16.260  41.425  1.00  2.530          H  
ATOM  16325 2HB  LEU A1061     -38.103 -16.111  41.288  1.00  2.530          H  
ATOM  16326  HG  LEU A1061     -38.182 -16.710  38.934  1.00  2.530          H  
ATOM  16327 1HD1 LEU A1061     -40.338 -16.772  37.811  1.00  2.530          H  
ATOM  16328 2HD1 LEU A1061     -40.156 -18.083  38.976  1.00  2.530          H  
ATOM  16329 3HD1 LEU A1061     -41.159 -16.704  39.360  1.00  2.530          H  
ATOM  16330 1HD2 LEU A1061     -39.267 -14.519  38.296  1.00  2.530          H  
ATOM  16331 2HD2 LEU A1061     -40.072 -14.470  39.879  1.00  2.530          H  
ATOM  16332 3HD2 LEU A1061     -38.299 -14.336  39.776  1.00  2.530          H  
ATOM  16333  N   CYS A1062     -36.456 -18.244  40.773  1.00  1.320          N  
ATOM  16334  CA  CYS A1062     -35.377 -18.921  40.090  1.00  1.260          C  
ATOM  16335  C   CYS A1062     -34.225 -18.993  41.035  1.00  1.190          C  
ATOM  16336  O   CYS A1062     -33.079 -19.119  40.610  1.00  1.180          O  
ATOM  16337  CB  CYS A1062     -34.930 -18.191  38.848  1.00  1.790          C  
ATOM  16338  SG  CYS A1062     -34.246 -16.614  39.178  1.00  1.790          S  
ATOM  16339  H   CYS A1062     -36.293 -17.372  41.261  1.00  1.580          H  
ATOM  16340  HA  CYS A1062     -35.677 -19.934  39.821  1.00  1.510          H  
ATOM  16341 1HB  CYS A1062     -34.185 -18.779  38.355  1.00  2.150          H  
ATOM  16342 2HB  CYS A1062     -35.763 -18.064  38.167  1.00  2.150          H  
ATOM  16343  HG  CYS A1062     -34.018 -16.296  37.901  1.00  2.150          H  
ATOM  16344  N   PHE A1063     -34.506 -18.925  42.327  1.00  1.170          N  
ATOM  16345  CA  PHE A1063     -33.391 -18.818  43.235  1.00  1.130          C  
ATOM  16346  C   PHE A1063     -33.019 -20.177  43.714  1.00  1.120          C  
ATOM  16347  O   PHE A1063     -31.856 -20.425  44.030  1.00  1.070          O  
ATOM  16348  CB  PHE A1063     -33.756 -17.859  44.323  1.00  1.600          C  
ATOM  16349  CG  PHE A1063     -34.186 -16.634  43.636  1.00  1.600          C  
ATOM  16350  CD1 PHE A1063     -35.494 -16.284  43.708  1.00  1.600          C  
ATOM  16351  CD2 PHE A1063     -33.347 -15.917  42.811  1.00  1.600          C  
ATOM  16352  CE1 PHE A1063     -36.002 -15.266  42.989  1.00  1.600          C  
ATOM  16353  CE2 PHE A1063     -33.848 -14.893  42.076  1.00  1.600          C  
ATOM  16354  CZ  PHE A1063     -35.195 -14.580  42.158  1.00  1.600          C  
ATOM  16355  H   PHE A1063     -35.477 -18.916  42.649  1.00  1.400          H  
ATOM  16356  HA  PHE A1063     -32.546 -18.406  42.701  1.00  1.360          H  
ATOM  16357 1HB  PHE A1063     -34.563 -18.249  44.939  1.00  1.920          H  
ATOM  16358 2HB  PHE A1063     -32.894 -17.644  44.930  1.00  1.920          H  
ATOM  16359  HD1 PHE A1063     -36.119 -16.856  44.343  1.00  1.920          H  
ATOM  16360  HD2 PHE A1063     -32.296 -16.190  42.718  1.00  1.920          H  
ATOM  16361  HE1 PHE A1063     -37.058 -15.019  43.057  1.00  1.920          H  
ATOM  16362  HE2 PHE A1063     -33.194 -14.343  41.403  1.00  1.920          H  
ATOM  16363  HZ  PHE A1063     -35.602 -13.780  41.555  1.00  1.920          H  
ATOM  16364  N   THR A1064     -33.981 -21.090  43.703  1.00  1.190          N  
ATOM  16365  CA  THR A1064     -33.599 -22.456  44.006  1.00  1.200          C  
ATOM  16366  C   THR A1064     -32.738 -22.923  42.831  1.00  1.140          C  
ATOM  16367  O   THR A1064     -31.729 -23.615  43.014  1.00  1.120          O  
ATOM  16368  CB  THR A1064     -34.773 -23.397  44.273  1.00  1.680          C  
ATOM  16369  OG1 THR A1064     -35.492 -22.929  45.428  1.00  1.680          O  
ATOM  16370  CG2 THR A1064     -34.199 -24.753  44.557  1.00  1.680          C  
ATOM  16371  H   THR A1064     -34.948 -20.806  43.509  1.00  1.430          H  
ATOM  16372  HA  THR A1064     -32.974 -22.458  44.900  1.00  1.440          H  
ATOM  16373  HB  THR A1064     -35.451 -23.446  43.421  1.00  2.010          H  
ATOM  16374  HG1 THR A1064     -36.031 -22.157  45.182  1.00  2.010          H  
ATOM  16375 1HG2 THR A1064     -34.975 -25.430  44.798  1.00  2.010          H  
ATOM  16376 2HG2 THR A1064     -33.653 -25.141  43.701  1.00  2.010          H  
ATOM  16377 3HG2 THR A1064     -33.535 -24.665  45.370  1.00  2.010          H  
ATOM  16378  N   ALA A1065     -33.174 -22.562  41.607  1.00  1.140          N  
ATOM  16379  CA  ALA A1065     -32.419 -22.907  40.413  1.00  1.100          C  
ATOM  16380  C   ALA A1065     -31.047 -22.252  40.487  1.00  1.080          C  
ATOM  16381  O   ALA A1065     -30.044 -22.916  40.254  1.00  1.050          O  
ATOM  16382  CB  ALA A1065     -33.139 -22.455  39.143  1.00  1.560          C  
ATOM  16383  H   ALA A1065     -34.019 -22.015  41.540  1.00  1.370          H  
ATOM  16384  HA  ALA A1065     -32.288 -23.988  40.394  1.00  1.320          H  
ATOM  16385 1HB  ALA A1065     -32.548 -22.734  38.269  1.00  1.870          H  
ATOM  16386 2HB  ALA A1065     -34.117 -22.932  39.079  1.00  1.870          H  
ATOM  16387 3HB  ALA A1065     -33.265 -21.376  39.155  1.00  1.870          H  
ATOM  16388  N   TYR A1066     -30.985 -20.984  40.920  1.00  1.100          N  
ATOM  16389  CA  TYR A1066     -29.719 -20.288  41.046  1.00  1.100          C  
ATOM  16390  C   TYR A1066     -28.779 -21.041  41.975  1.00  1.090          C  
ATOM  16391  O   TYR A1066     -27.592 -21.173  41.659  1.00  1.080          O  
ATOM  16392  CB  TYR A1066     -29.887 -18.850  41.494  1.00  1.540          C  
ATOM  16393  CG  TYR A1066     -28.587 -18.141  41.485  1.00  1.540          C  
ATOM  16394  CD1 TYR A1066     -28.076 -17.683  40.268  1.00  1.540          C  
ATOM  16395  CD2 TYR A1066     -27.884 -17.955  42.650  1.00  1.540          C  
ATOM  16396  CE1 TYR A1066     -26.866 -17.040  40.235  1.00  1.540          C  
ATOM  16397  CE2 TYR A1066     -26.679 -17.313  42.610  1.00  1.540          C  
ATOM  16398  CZ  TYR A1066     -26.163 -16.855  41.414  1.00  1.540          C  
ATOM  16399  OH  TYR A1066     -24.955 -16.198  41.387  1.00  1.540          O  
ATOM  16400  H   TYR A1066     -31.835 -20.445  41.073  1.00  1.320          H  
ATOM  16401  HA  TYR A1066     -29.248 -20.263  40.073  1.00  1.320          H  
ATOM  16402 1HB  TYR A1066     -30.587 -18.325  40.836  1.00  1.850          H  
ATOM  16403 2HB  TYR A1066     -30.282 -18.825  42.503  1.00  1.850          H  
ATOM  16404  HD1 TYR A1066     -28.637 -17.835  39.343  1.00  1.850          H  
ATOM  16405  HD2 TYR A1066     -28.282 -18.317  43.599  1.00  1.850          H  
ATOM  16406  HE1 TYR A1066     -26.465 -16.679  39.290  1.00  1.850          H  
ATOM  16407  HE2 TYR A1066     -26.139 -17.172  43.515  1.00  1.850          H  
ATOM  16408  HH  TYR A1066     -24.690 -16.057  40.482  1.00  1.850          H  
ATOM  16409  N   LEU A1067     -29.262 -21.492  43.150  1.00  1.090          N  
ATOM  16410  CA  LEU A1067     -28.365 -22.261  44.002  1.00  1.110          C  
ATOM  16411  C   LEU A1067     -27.894 -23.492  43.263  1.00  1.090          C  
ATOM  16412  O   LEU A1067     -26.697 -23.753  43.202  1.00  1.090          O  
ATOM  16413  CB  LEU A1067     -29.017 -22.780  45.302  1.00  1.550          C  
ATOM  16414  CG  LEU A1067     -28.907 -21.915  46.568  1.00  1.550          C  
ATOM  16415  CD1 LEU A1067     -29.700 -20.631  46.389  1.00  1.550          C  
ATOM  16416  CD2 LEU A1067     -29.392 -22.729  47.780  1.00  1.550          C  
ATOM  16417  H   LEU A1067     -30.228 -21.287  43.427  1.00  1.310          H  
ATOM  16418  HA  LEU A1067     -27.500 -21.649  44.246  1.00  1.330          H  
ATOM  16419 1HB  LEU A1067     -30.083 -22.921  45.098  1.00  1.860          H  
ATOM  16420 2HB  LEU A1067     -28.594 -23.758  45.531  1.00  1.860          H  
ATOM  16421  HG  LEU A1067     -27.864 -21.641  46.721  1.00  1.860          H  
ATOM  16422 1HD1 LEU A1067     -29.592 -20.033  47.284  1.00  1.860          H  
ATOM  16423 2HD1 LEU A1067     -29.333 -20.069  45.533  1.00  1.860          H  
ATOM  16424 3HD1 LEU A1067     -30.752 -20.870  46.234  1.00  1.860          H  
ATOM  16425 1HD2 LEU A1067     -29.310 -22.136  48.689  1.00  1.860          H  
ATOM  16426 2HD2 LEU A1067     -30.428 -23.002  47.623  1.00  1.860          H  
ATOM  16427 3HD2 LEU A1067     -28.792 -23.633  47.886  1.00  1.860          H  
ATOM  16428  N   ALA A1068     -28.800 -24.223  42.604  1.00  1.080          N  
ATOM  16429  CA  ALA A1068     -28.353 -25.431  41.927  1.00  1.070          C  
ATOM  16430  C   ALA A1068     -27.275 -25.086  40.900  1.00  1.020          C  
ATOM  16431  O   ALA A1068     -26.297 -25.821  40.786  1.00  1.020          O  
ATOM  16432  CB  ALA A1068     -29.512 -26.153  41.276  1.00  1.500          C  
ATOM  16433  H   ALA A1068     -29.795 -23.967  42.630  1.00  1.300          H  
ATOM  16434  HA  ALA A1068     -27.912 -26.093  42.670  1.00  1.280          H  
ATOM  16435 1HB  ALA A1068     -29.143 -27.056  40.814  1.00  1.800          H  
ATOM  16436 2HB  ALA A1068     -30.257 -26.412  41.999  1.00  1.800          H  
ATOM  16437 3HB  ALA A1068     -29.955 -25.509  40.543  1.00  1.800          H  
ATOM  16438  N   ILE A1069     -27.412 -23.948  40.209  1.00  0.990          N  
ATOM  16439  CA  ILE A1069     -26.419 -23.519  39.232  1.00  0.950          C  
ATOM  16440  C   ILE A1069     -25.086 -23.237  39.887  1.00  0.980          C  
ATOM  16441  O   ILE A1069     -24.057 -23.735  39.431  1.00  0.980          O  
ATOM  16442  CB  ILE A1069     -26.863 -22.215  38.512  1.00  1.350          C  
ATOM  16443  CG1 ILE A1069     -28.065 -22.514  37.639  1.00  1.350          C  
ATOM  16444  CG2 ILE A1069     -25.693 -21.604  37.717  1.00  1.350          C  
ATOM  16445  CD1 ILE A1069     -28.826 -21.315  37.123  1.00  1.350          C  
ATOM  16446  H   ILE A1069     -28.276 -23.413  40.339  1.00  1.190          H  
ATOM  16447  HA  ILE A1069     -26.291 -24.312  38.501  1.00  1.140          H  
ATOM  16448  HB  ILE A1069     -27.189 -21.492  39.249  1.00  1.620          H  
ATOM  16449 1HG1 ILE A1069     -27.740 -23.113  36.791  1.00  1.620          H  
ATOM  16450 2HG1 ILE A1069     -28.729 -23.072  38.208  1.00  1.620          H  
ATOM  16451 1HG2 ILE A1069     -26.007 -20.695  37.226  1.00  1.620          H  
ATOM  16452 2HG2 ILE A1069     -24.854 -21.361  38.364  1.00  1.620          H  
ATOM  16453 3HG2 ILE A1069     -25.367 -22.315  36.989  1.00  1.620          H  
ATOM  16454 1HD1 ILE A1069     -29.664 -21.655  36.536  1.00  1.620          H  
ATOM  16455 2HD1 ILE A1069     -29.193 -20.729  37.943  1.00  1.620          H  
ATOM  16456 3HD1 ILE A1069     -28.206 -20.714  36.524  1.00  1.620          H  
ATOM  16457  N   ALA A1070     -25.095 -22.430  40.950  1.00  1.020          N  
ATOM  16458  CA  ALA A1070     -23.867 -22.038  41.626  1.00  1.050          C  
ATOM  16459  C   ALA A1070     -23.110 -23.246  42.153  1.00  1.080          C  
ATOM  16460  O   ALA A1070     -21.879 -23.334  42.034  1.00  1.110          O  
ATOM  16461  CB  ALA A1070     -24.214 -21.103  42.785  1.00  1.460          C  
ATOM  16462  H   ALA A1070     -25.995 -22.056  41.269  1.00  1.220          H  
ATOM  16463  HA  ALA A1070     -23.231 -21.524  40.906  1.00  1.260          H  
ATOM  16464 1HB  ALA A1070     -23.318 -20.786  43.294  1.00  1.750          H  
ATOM  16465 2HB  ALA A1070     -24.745 -20.226  42.404  1.00  1.750          H  
ATOM  16466 3HB  ALA A1070     -24.857 -21.634  43.487  1.00  1.750          H  
ATOM  16467  N   LEU A1071     -23.866 -24.193  42.679  1.00  1.080          N  
ATOM  16468  CA  LEU A1071     -23.330 -25.387  43.282  1.00  1.110          C  
ATOM  16469  C   LEU A1071     -22.820 -26.370  42.236  1.00  1.120          C  
ATOM  16470  O   LEU A1071     -21.763 -26.973  42.407  1.00  1.250          O  
ATOM  16471  CB  LEU A1071     -24.457 -25.991  44.088  1.00  1.540          C  
ATOM  16472  CG  LEU A1071     -24.976 -25.163  45.252  1.00  1.540          C  
ATOM  16473  CD1 LEU A1071     -26.245 -25.795  45.708  1.00  1.540          C  
ATOM  16474  CD2 LEU A1071     -23.993 -25.124  46.339  1.00  1.540          C  
ATOM  16475  H   LEU A1071     -24.879 -24.039  42.718  1.00  1.300          H  
ATOM  16476  HA  LEU A1071     -22.498 -25.121  43.917  1.00  1.330          H  
ATOM  16477 1HB  LEU A1071     -25.293 -26.179  43.417  1.00  1.850          H  
ATOM  16478 2HB  LEU A1071     -24.108 -26.927  44.500  1.00  1.850          H  
ATOM  16479  HG  LEU A1071     -25.172 -24.147  44.941  1.00  1.850          H  
ATOM  16480 1HD1 LEU A1071     -26.652 -25.226  46.538  1.00  1.850          H  
ATOM  16481 2HD1 LEU A1071     -26.963 -25.806  44.894  1.00  1.850          H  
ATOM  16482 3HD1 LEU A1071     -26.032 -26.808  46.007  1.00  1.850          H  
ATOM  16483 1HD2 LEU A1071     -24.396 -24.541  47.160  1.00  1.850          H  
ATOM  16484 2HD2 LEU A1071     -23.795 -26.138  46.666  1.00  1.850          H  
ATOM  16485 3HD2 LEU A1071     -23.076 -24.665  46.003  1.00  1.850          H  
ATOM  16486  N   LEU A1072     -23.563 -26.540  41.140  1.00  1.060          N  
ATOM  16487  CA  LEU A1072     -23.135 -27.426  40.074  1.00  1.060          C  
ATOM  16488  C   LEU A1072     -21.882 -26.908  39.387  1.00  1.060          C  
ATOM  16489  O   LEU A1072     -21.002 -27.697  39.044  1.00  1.100          O  
ATOM  16490  CB  LEU A1072     -24.269 -27.626  39.055  1.00  1.480          C  
ATOM  16491  CG  LEU A1072     -25.474 -28.499  39.493  1.00  1.480          C  
ATOM  16492  CD1 LEU A1072     -26.614 -28.324  38.522  1.00  1.480          C  
ATOM  16493  CD2 LEU A1072     -25.053 -29.982  39.487  1.00  1.480          C  
ATOM  16494  H   LEU A1072     -24.464 -26.071  41.055  1.00  1.270          H  
ATOM  16495  HA  LEU A1072     -22.887 -28.385  40.517  1.00  1.270          H  
ATOM  16496 1HB  LEU A1072     -24.667 -26.643  38.808  1.00  1.780          H  
ATOM  16497 2HB  LEU A1072     -23.848 -28.064  38.168  1.00  1.780          H  
ATOM  16498  HG  LEU A1072     -25.807 -28.195  40.473  1.00  1.780          H  
ATOM  16499 1HD1 LEU A1072     -27.459 -28.937  38.828  1.00  1.780          H  
ATOM  16500 2HD1 LEU A1072     -26.924 -27.278  38.498  1.00  1.780          H  
ATOM  16501 3HD1 LEU A1072     -26.297 -28.625  37.544  1.00  1.780          H  
ATOM  16502 1HD2 LEU A1072     -25.903 -30.593  39.784  1.00  1.780          H  
ATOM  16503 2HD2 LEU A1072     -24.733 -30.261  38.483  1.00  1.780          H  
ATOM  16504 3HD2 LEU A1072     -24.236 -30.150  40.178  1.00  1.780          H  
ATOM  16505  N   GLU A1073     -21.774 -25.589  39.180  1.00  1.050          N  
ATOM  16506  CA  GLU A1073     -20.574 -25.076  38.536  1.00  1.080          C  
ATOM  16507  C   GLU A1073     -19.319 -25.273  39.387  1.00  1.060          C  
ATOM  16508  O   GLU A1073     -18.270 -25.638  38.848  1.00  1.180          O  
ATOM  16509  CB  GLU A1073     -20.737 -23.601  38.152  1.00  1.500          C  
ATOM  16510  CG  GLU A1073     -21.682 -23.395  36.988  1.00  1.500          C  
ATOM  16511  CD  GLU A1073     -21.880 -21.985  36.569  1.00  1.500          C  
ATOM  16512  OE1 GLU A1073     -22.345 -21.181  37.347  1.00  1.500          O  
ATOM  16513  OE2 GLU A1073     -21.479 -21.683  35.463  1.00  1.500          O  
ATOM  16514  H   GLU A1073     -22.532 -24.949  39.440  1.00  1.260          H  
ATOM  16515  HA  GLU A1073     -20.432 -25.637  37.613  1.00  1.300          H  
ATOM  16516 1HB  GLU A1073     -21.132 -23.048  39.009  1.00  1.800          H  
ATOM  16517 2HB  GLU A1073     -19.768 -23.176  37.897  1.00  1.800          H  
ATOM  16518 1HG  GLU A1073     -21.325 -23.965  36.136  1.00  1.800          H  
ATOM  16519 2HG  GLU A1073     -22.629 -23.792  37.285  1.00  1.800          H  
ATOM  16520  N   SER A1074     -19.413 -25.057  40.706  1.00  1.010          N  
ATOM  16521  CA  SER A1074     -18.249 -25.268  41.558  1.00  1.110          C  
ATOM  16522  C   SER A1074     -18.582 -25.999  42.855  1.00  1.110          C  
ATOM  16523  O   SER A1074     -19.235 -25.464  43.746  1.00  1.660          O  
ATOM  16524  CB  SER A1074     -17.590 -23.954  41.883  1.00  1.510          C  
ATOM  16525  OG  SER A1074     -17.079 -23.324  40.733  1.00  1.510          O  
ATOM  16526  H   SER A1074     -20.287 -24.715  41.118  1.00  1.210          H  
ATOM  16527  HA  SER A1074     -17.532 -25.881  41.011  1.00  1.330          H  
ATOM  16528 1HB  SER A1074     -18.317 -23.300  42.368  1.00  1.820          H  
ATOM  16529 2HB  SER A1074     -16.790 -24.142  42.587  1.00  1.820          H  
ATOM  16530  HG  SER A1074     -16.635 -22.532  41.045  1.00  1.820          H  
ATOM  16531  N   ASN A1075     -18.046 -27.198  43.007  1.00  1.340          N  
ATOM  16532  CA  ASN A1075     -18.288 -28.024  44.183  1.00  1.540          C  
ATOM  16533  C   ASN A1075     -16.987 -28.395  44.873  1.00  1.630          C  
ATOM  16534  O   ASN A1075     -16.853 -29.499  45.399  1.00  1.800          O  
ATOM  16535  CB  ASN A1075     -19.068 -29.257  43.795  1.00  2.080          C  
ATOM  16536  CG  ASN A1075     -18.313 -30.094  42.824  1.00  2.080          C  
ATOM  16537  OD1 ASN A1075     -17.402 -29.589  42.134  1.00  2.080          O  
ATOM  16538  ND2 ASN A1075     -18.656 -31.357  42.737  1.00  2.080          N  
ATOM  16539  H   ASN A1075     -17.497 -27.600  42.250  1.00  1.610          H  
ATOM  16540  HA  ASN A1075     -18.879 -27.453  44.901  1.00  1.850          H  
ATOM  16541 1HB  ASN A1075     -19.296 -29.846  44.687  1.00  2.490          H  
ATOM  16542 2HB  ASN A1075     -20.017 -28.956  43.344  1.00  2.490          H  
ATOM  16543 1HD2 ASN A1075     -18.178 -31.961  42.099  1.00  2.490          H  
ATOM  16544 2HD2 ASN A1075     -19.386 -31.716  43.316  1.00  2.490          H  
ATOM  16545  N   TYR A1076     -16.013 -27.492  44.852  1.00  2.150          N  
ATOM  16546  CA  TYR A1076     -14.725 -27.811  45.430  1.00  2.750          C  
ATOM  16547  C   TYR A1076     -14.742 -27.793  46.950  1.00  3.200          C  
ATOM  16548  O   TYR A1076     -14.166 -28.675  47.584  1.00  3.800          O  
ATOM  16549  CB  TYR A1076     -13.691 -26.808  44.947  1.00  3.610          C  
ATOM  16550  CG  TYR A1076     -13.494 -26.820  43.478  1.00  3.610          C  
ATOM  16551  CD1 TYR A1076     -13.992 -25.764  42.733  1.00  3.610          C  
ATOM  16552  CD2 TYR A1076     -12.835 -27.866  42.862  1.00  3.610          C  
ATOM  16553  CE1 TYR A1076     -13.823 -25.746  41.377  1.00  3.610          C  
ATOM  16554  CE2 TYR A1076     -12.666 -27.853  41.497  1.00  3.610          C  
ATOM  16555  CZ  TYR A1076     -13.153 -26.797  40.753  1.00  3.610          C  
ATOM  16556  OH  TYR A1076     -12.976 -26.785  39.391  1.00  3.610          O  
ATOM  16557  H   TYR A1076     -16.172 -26.588  44.425  1.00  2.580          H  
ATOM  16558  HA  TYR A1076     -14.443 -28.814  45.111  1.00  3.300          H  
ATOM  16559 1HB  TYR A1076     -13.989 -25.803  45.246  1.00  4.330          H  
ATOM  16560 2HB  TYR A1076     -12.735 -27.019  45.420  1.00  4.330          H  
ATOM  16561  HD1 TYR A1076     -14.515 -24.942  43.231  1.00  4.330          H  
ATOM  16562  HD2 TYR A1076     -12.449 -28.696  43.454  1.00  4.330          H  
ATOM  16563  HE1 TYR A1076     -14.213 -24.913  40.795  1.00  4.330          H  
ATOM  16564  HE2 TYR A1076     -12.144 -28.674  41.004  1.00  4.330          H  
ATOM  16565  HH  TYR A1076     -12.618 -27.633  39.109  1.00  4.330          H  
ATOM  16566  N   SER A1077     -15.406 -26.806  47.552  1.00  3.240          N  
ATOM  16567  CA  SER A1077     -15.416 -26.749  49.006  1.00  3.820          C  
ATOM  16568  C   SER A1077     -16.181 -27.889  49.711  1.00  4.000          C  
ATOM  16569  O   SER A1077     -15.682 -28.421  50.707  1.00  4.010          O  
ATOM  16570  CB  SER A1077     -15.964 -25.402  49.406  1.00  5.120          C  
ATOM  16571  OG  SER A1077     -17.233 -25.219  48.882  1.00  5.120          O  
ATOM  16572  H   SER A1077     -15.850 -26.055  47.016  1.00  3.890          H  
ATOM  16573  HA  SER A1077     -14.379 -26.790  49.336  1.00  4.580          H  
ATOM  16574 1HB  SER A1077     -16.005 -25.333  50.469  1.00  6.140          H  
ATOM  16575 2HB  SER A1077     -15.304 -24.614  49.050  1.00  6.140          H  
ATOM  16576  HG  SER A1077     -17.073 -24.853  47.982  1.00  6.140          H  
ATOM  16577  N   SER A1078     -17.336 -28.314  49.174  1.00  4.540          N  
ATOM  16578  CA  SER A1078     -18.117 -29.432  49.750  1.00  5.060          C  
ATOM  16579  C   SER A1078     -19.281 -29.874  48.866  1.00  4.630          C  
ATOM  16580  O   SER A1078     -19.545 -29.304  47.801  1.00  4.910          O  
ATOM  16581  CB  SER A1078     -18.682 -29.138  51.133  1.00  6.880          C  
ATOM  16582  OG  SER A1078     -19.212 -30.313  51.692  1.00  6.880          O  
ATOM  16583  H   SER A1078     -17.666 -27.853  48.336  1.00  5.450          H  
ATOM  16584  HA  SER A1078     -17.443 -30.287  49.852  1.00  6.070          H  
ATOM  16585 1HB  SER A1078     -17.923 -28.719  51.784  1.00  8.250          H  
ATOM  16586 2HB  SER A1078     -19.474 -28.437  51.062  1.00  8.250          H  
ATOM  16587  HG  SER A1078     -19.576 -30.055  52.546  1.00  8.250          H  
ATOM  16588  N   GLY A1079     -20.022 -30.866  49.359  1.00  4.270          N  
ATOM  16589  CA  GLY A1079     -21.214 -31.386  48.684  1.00  4.160          C  
ATOM  16590  C   GLY A1079     -21.659 -32.693  49.346  1.00  3.100          C  
ATOM  16591  O   GLY A1079     -21.002 -33.158  50.275  1.00  3.430          O  
ATOM  16592  H   GLY A1079     -19.736 -31.260  50.256  1.00  5.120          H  
ATOM  16593 1HA  GLY A1079     -22.009 -30.641  48.741  1.00  4.990          H  
ATOM  16594 2HA  GLY A1079     -20.985 -31.556  47.630  1.00  4.990          H  
ATOM  16595  N   MET A1080     -22.751 -33.328  48.873  1.00  2.240          N  
ATOM  16596  CA  MET A1080     -23.617 -32.898  47.768  1.00  1.650          C  
ATOM  16597  C   MET A1080     -25.061 -32.646  48.227  1.00  1.650          C  
ATOM  16598  O   MET A1080     -25.977 -32.647  47.406  1.00  1.590          O  
ATOM  16599  CB  MET A1080     -23.585 -33.934  46.644  1.00  2.550          C  
ATOM  16600  CG  MET A1080     -22.209 -34.105  45.993  1.00  2.550          C  
ATOM  16601  SD  MET A1080     -22.182 -35.342  44.663  1.00  2.550          S  
ATOM  16602  CE  MET A1080     -23.086 -34.556  43.313  1.00  2.550          C  
ATOM  16603  H   MET A1080     -22.994 -34.202  49.322  1.00  2.690          H  
ATOM  16604  HA  MET A1080     -23.252 -31.962  47.358  1.00  1.980          H  
ATOM  16605 1HB  MET A1080     -23.907 -34.905  47.024  1.00  3.060          H  
ATOM  16606 2HB  MET A1080     -24.291 -33.644  45.871  1.00  3.060          H  
ATOM  16607 1HG  MET A1080     -21.873 -33.154  45.591  1.00  3.060          H  
ATOM  16608 2HG  MET A1080     -21.495 -34.415  46.754  1.00  3.060          H  
ATOM  16609 1HE  MET A1080     -23.120 -35.234  42.459  1.00  3.060          H  
ATOM  16610 2HE  MET A1080     -24.105 -34.326  43.626  1.00  3.060          H  
ATOM  16611 3HE  MET A1080     -22.578 -33.638  43.019  1.00  3.060          H  
ATOM  16612  N   THR A1081     -25.269 -32.431  49.531  1.00  1.770          N  
ATOM  16613  CA  THR A1081     -26.617 -32.247  50.086  1.00  1.850          C  
ATOM  16614  C   THR A1081     -27.405 -31.137  49.397  1.00  1.750          C  
ATOM  16615  O   THR A1081     -28.548 -31.337  48.971  1.00  1.740          O  
ATOM  16616  CB  THR A1081     -26.523 -31.941  51.605  1.00  2.560          C  
ATOM  16617  OG1 THR A1081     -25.906 -33.055  52.278  1.00  2.560          O  
ATOM  16618  CG2 THR A1081     -27.913 -31.705  52.187  1.00  2.560          C  
ATOM  16619  H   THR A1081     -24.484 -32.433  50.169  1.00  2.120          H  
ATOM  16620  HA  THR A1081     -27.169 -33.178  49.955  1.00  2.220          H  
ATOM  16621  HB  THR A1081     -25.911 -31.050  51.764  1.00  3.070          H  
ATOM  16622  HG1 THR A1081     -25.705 -32.818  53.190  1.00  3.070          H  
ATOM  16623 1HG2 THR A1081     -27.830 -31.499  53.254  1.00  3.070          H  
ATOM  16624 2HG2 THR A1081     -28.396 -30.855  51.701  1.00  3.070          H  
ATOM  16625 3HG2 THR A1081     -28.522 -32.595  52.036  1.00  3.070          H  
ATOM  16626  N   LEU A1082     -26.792 -29.972  49.241  1.00  1.690          N  
ATOM  16627  CA  LEU A1082     -27.482 -28.878  48.582  1.00  1.640          C  
ATOM  16628  C   LEU A1082     -27.834 -29.164  47.149  1.00  1.520          C  
ATOM  16629  O   LEU A1082     -28.873 -28.705  46.666  1.00  1.510          O  
ATOM  16630  CB  LEU A1082     -26.641 -27.625  48.634  1.00  2.320          C  
ATOM  16631  CG  LEU A1082     -26.537 -26.918  49.918  1.00  2.320          C  
ATOM  16632  CD1 LEU A1082     -25.442 -25.992  49.863  1.00  2.320          C  
ATOM  16633  CD2 LEU A1082     -27.798 -26.125  50.073  1.00  2.320          C  
ATOM  16634  H   LEU A1082     -25.854 -29.859  49.595  1.00  2.030          H  
ATOM  16635  HA  LEU A1082     -28.414 -28.718  49.112  1.00  1.970          H  
ATOM  16636 1HB  LEU A1082     -25.642 -27.840  48.257  1.00  2.780          H  
ATOM  16637 2HB  LEU A1082     -27.116 -26.935  47.979  1.00  2.780          H  
ATOM  16638  HG  LEU A1082     -26.391 -27.607  50.748  1.00  2.780          H  
ATOM  16639 1HD1 LEU A1082     -25.374 -25.451  50.788  1.00  2.780          H  
ATOM  16640 2HD1 LEU A1082     -24.542 -26.564  49.722  1.00  2.780          H  
ATOM  16641 3HD1 LEU A1082     -25.586 -25.303  49.043  1.00  2.780          H  
ATOM  16642 1HD2 LEU A1082     -27.787 -25.545  50.943  1.00  2.780          H  
ATOM  16643 2HD2 LEU A1082     -27.921 -25.455  49.229  1.00  2.780          H  
ATOM  16644 3HD2 LEU A1082     -28.607 -26.795  50.118  1.00  2.780          H  
ATOM  16645  N   LEU A1083     -26.964 -29.873  46.442  1.00  1.470          N  
ATOM  16646  CA  LEU A1083     -27.242 -30.167  45.058  1.00  1.390          C  
ATOM  16647  C   LEU A1083     -28.443 -31.060  44.921  1.00  1.410          C  
ATOM  16648  O   LEU A1083     -29.314 -30.802  44.091  1.00  1.370          O  
ATOM  16649  CB  LEU A1083     -26.044 -30.872  44.430  1.00  1.980          C  
ATOM  16650  CG  LEU A1083     -24.816 -30.035  44.192  1.00  1.980          C  
ATOM  16651  CD1 LEU A1083     -23.654 -30.935  43.850  1.00  1.980          C  
ATOM  16652  CD2 LEU A1083     -25.090 -29.141  43.041  1.00  1.980          C  
ATOM  16653  H   LEU A1083     -26.131 -30.241  46.882  1.00  1.760          H  
ATOM  16654  HA  LEU A1083     -27.463 -29.236  44.546  1.00  1.670          H  
ATOM  16655 1HB  LEU A1083     -25.762 -31.708  45.062  1.00  2.370          H  
ATOM  16656 2HB  LEU A1083     -26.358 -31.277  43.466  1.00  2.370          H  
ATOM  16657  HG  LEU A1083     -24.565 -29.451  45.075  1.00  2.370          H  
ATOM  16658 1HD1 LEU A1083     -22.766 -30.332  43.655  1.00  2.370          H  
ATOM  16659 2HD1 LEU A1083     -23.464 -31.597  44.683  1.00  2.370          H  
ATOM  16660 3HD1 LEU A1083     -23.893 -31.520  42.966  1.00  2.370          H  
ATOM  16661 1HD2 LEU A1083     -24.214 -28.586  42.835  1.00  2.370          H  
ATOM  16662 2HD2 LEU A1083     -25.336 -29.749  42.200  1.00  2.370          H  
ATOM  16663 3HD2 LEU A1083     -25.910 -28.464  43.234  1.00  2.370          H  
ATOM  16664  N   ASP A1084     -28.537 -32.091  45.767  1.00  1.510          N  
ATOM  16665  CA  ASP A1084     -29.670 -32.995  45.650  1.00  1.550          C  
ATOM  16666  C   ASP A1084     -30.981 -32.277  45.922  1.00  1.540          C  
ATOM  16667  O   ASP A1084     -31.956 -32.438  45.178  1.00  1.530          O  
ATOM  16668  CB  ASP A1084     -29.542 -34.175  46.621  1.00  2.150          C  
ATOM  16669  CG  ASP A1084     -28.478 -35.211  46.236  1.00  2.150          C  
ATOM  16670  OD1 ASP A1084     -27.994 -35.193  45.125  1.00  2.150          O  
ATOM  16671  OD2 ASP A1084     -28.182 -36.036  47.066  1.00  2.150          O  
ATOM  16672  H   ASP A1084     -27.778 -32.277  46.433  1.00  1.810          H  
ATOM  16673  HA  ASP A1084     -29.696 -33.383  44.632  1.00  1.860          H  
ATOM  16674 1HB  ASP A1084     -29.295 -33.784  47.616  1.00  2.580          H  
ATOM  16675 2HB  ASP A1084     -30.504 -34.678  46.704  1.00  2.580          H  
ATOM  16676  N   ASP A1085     -30.987 -31.400  46.921  1.00  1.550          N  
ATOM  16677  CA  ASP A1085     -32.226 -30.717  47.239  1.00  1.560          C  
ATOM  16678  C   ASP A1085     -32.587 -29.639  46.234  1.00  1.490          C  
ATOM  16679  O   ASP A1085     -33.750 -29.532  45.839  1.00  1.490          O  
ATOM  16680  CB  ASP A1085     -32.134 -30.097  48.622  1.00  2.180          C  
ATOM  16681  CG  ASP A1085     -32.222 -31.098  49.774  1.00  2.180          C  
ATOM  16682  OD1 ASP A1085     -32.963 -32.055  49.678  1.00  2.180          O  
ATOM  16683  OD2 ASP A1085     -31.570 -30.885  50.777  1.00  2.180          O  
ATOM  16684  H   ASP A1085     -30.152 -31.286  47.512  1.00  1.860          H  
ATOM  16685  HA  ASP A1085     -33.023 -31.458  47.246  1.00  1.870          H  
ATOM  16686 1HB  ASP A1085     -31.176 -29.574  48.703  1.00  2.620          H  
ATOM  16687 2HB  ASP A1085     -32.919 -29.358  48.742  1.00  2.620          H  
ATOM  16688  N   ALA A1086     -31.613 -28.838  45.802  1.00  1.440          N  
ATOM  16689  CA  ALA A1086     -31.910 -27.771  44.867  1.00  1.400          C  
ATOM  16690  C   ALA A1086     -32.340 -28.356  43.516  1.00  1.370          C  
ATOM  16691  O   ALA A1086     -33.276 -27.876  42.879  1.00  1.380          O  
ATOM  16692  CB  ALA A1086     -30.706 -26.844  44.743  1.00  1.980          C  
ATOM  16693  H   ALA A1086     -30.655 -28.948  46.143  1.00  1.730          H  
ATOM  16694  HA  ALA A1086     -32.749 -27.207  45.264  1.00  1.680          H  
ATOM  16695 1HB  ALA A1086     -30.947 -26.021  44.081  1.00  2.370          H  
ATOM  16696 2HB  ALA A1086     -30.454 -26.447  45.728  1.00  2.370          H  
ATOM  16697 3HB  ALA A1086     -29.854 -27.402  44.355  1.00  2.370          H  
ATOM  16698  N   LEU A1087     -31.681 -29.446  43.078  1.00  1.350          N  
ATOM  16699  CA  LEU A1087     -31.998 -30.120  41.822  1.00  1.330          C  
ATOM  16700  C   LEU A1087     -33.412 -30.739  41.923  1.00  1.400          C  
ATOM  16701  O   LEU A1087     -34.170 -30.812  40.954  1.00  1.410          O  
ATOM  16702  CB  LEU A1087     -30.931 -31.190  41.539  1.00  1.870          C  
ATOM  16703  CG  LEU A1087     -30.857 -31.831  40.128  1.00  1.870          C  
ATOM  16704  CD1 LEU A1087     -30.541 -30.753  39.079  1.00  1.870          C  
ATOM  16705  CD2 LEU A1087     -29.781 -32.889  40.131  1.00  1.870          C  
ATOM  16706  H   LEU A1087     -30.897 -29.827  43.616  1.00  1.620          H  
ATOM  16707  HA  LEU A1087     -32.001 -29.373  41.037  1.00  1.600          H  
ATOM  16708 1HB  LEU A1087     -29.959 -30.735  41.721  1.00  2.240          H  
ATOM  16709 2HB  LEU A1087     -31.057 -31.997  42.269  1.00  2.240          H  
ATOM  16710  HG  LEU A1087     -31.821 -32.286  39.878  1.00  2.240          H  
ATOM  16711 1HD1 LEU A1087     -30.483 -31.201  38.098  1.00  2.240          H  
ATOM  16712 2HD1 LEU A1087     -31.316 -30.006  39.069  1.00  2.240          H  
ATOM  16713 3HD1 LEU A1087     -29.589 -30.286  39.318  1.00  2.240          H  
ATOM  16714 1HD2 LEU A1087     -29.723 -33.353  39.146  1.00  2.240          H  
ATOM  16715 2HD2 LEU A1087     -28.821 -32.430  40.377  1.00  2.240          H  
ATOM  16716 3HD2 LEU A1087     -30.018 -33.651  40.878  1.00  2.240          H  
ATOM  16717  N   GLY A1088     -33.786 -31.147  43.135  1.00  1.460          N  
ATOM  16718  CA  GLY A1088     -35.083 -31.716  43.474  1.00  1.520          C  
ATOM  16719  C   GLY A1088     -36.261 -30.748  43.196  1.00  1.520          C  
ATOM  16720  O   GLY A1088     -37.443 -31.148  43.219  1.00  1.550          O  
ATOM  16721  H   GLY A1088     -33.088 -31.138  43.888  1.00  1.750          H  
ATOM  16722 1HA  GLY A1088     -35.208 -32.652  42.938  1.00  1.820          H  
ATOM  16723 2HA  GLY A1088     -35.067 -31.964  44.534  1.00  1.820          H  
ATOM  16724  N   CYS A1089     -35.970 -29.476  42.919  1.00  1.510          N  
ATOM  16725  CA  CYS A1089     -36.994 -28.494  42.628  1.00  1.540          C  
ATOM  16726  C   CYS A1089     -37.219 -28.631  41.094  1.00  1.490          C  
ATOM  16727  O   CYS A1089     -36.767 -27.843  40.264  1.00  1.520          O  
ATOM  16728  CB  CYS A1089     -36.435 -27.156  43.124  1.00  2.140          C  
ATOM  16729  SG  CYS A1089     -37.591 -25.800  43.366  1.00  2.140          S  
ATOM  16730  H   CYS A1089     -35.000 -29.158  42.920  1.00  1.810          H  
ATOM  16731  HA  CYS A1089     -37.914 -28.741  43.157  1.00  1.850          H  
ATOM  16732 1HB  CYS A1089     -35.943 -27.346  44.067  1.00  2.570          H  
ATOM  16733 2HB  CYS A1089     -35.671 -26.826  42.425  1.00  2.570          H  
ATOM  16734  N   LEU A1090     -37.978 -29.698  40.764  1.00  1.420          N  
ATOM  16735  CA  LEU A1090     -38.206 -30.422  39.476  1.00  1.370          C  
ATOM  16736  C   LEU A1090     -36.959 -31.282  39.227  1.00  1.390          C  
ATOM  16737  O   LEU A1090     -36.702 -31.515  38.067  1.00  1.400          O  
ATOM  16738  CB  LEU A1090     -38.677 -29.627  38.274  1.00  1.940          C  
ATOM  16739  CG  LEU A1090     -39.039 -30.506  36.915  1.00  1.940          C  
ATOM  16740  CD1 LEU A1090     -40.020 -31.652  37.252  1.00  1.940          C  
ATOM  16741  CD2 LEU A1090     -39.804 -29.676  35.973  1.00  1.940          C  
ATOM  16742  H   LEU A1090     -38.288 -30.162  41.613  1.00  1.700          H  
ATOM  16743  HA  LEU A1090     -39.079 -30.979  39.537  1.00  1.640          H  
ATOM  16744 1HB  LEU A1090     -39.568 -29.117  38.524  1.00  2.330          H  
ATOM  16745 2HB  LEU A1090     -37.883 -28.926  38.015  1.00  2.330          H  
ATOM  16746  HG  LEU A1090     -38.145 -30.880  36.414  1.00  2.330          H  
ATOM  16747 1HD1 LEU A1090     -40.265 -32.177  36.339  1.00  2.330          H  
ATOM  16748 2HD1 LEU A1090     -39.521 -32.355  37.905  1.00  2.330          H  
ATOM  16749 3HD1 LEU A1090     -40.913 -31.267  37.715  1.00  2.330          H  
ATOM  16750 1HD2 LEU A1090     -40.067 -30.261  35.098  1.00  2.330          H  
ATOM  16751 2HD2 LEU A1090     -40.713 -29.338  36.449  1.00  2.330          H  
ATOM  16752 3HD2 LEU A1090     -39.253 -28.888  35.705  1.00  2.330          H  
ATOM  16753  N   GLU A1091     -36.813 -32.289  40.129  1.00  1.400          N  
ATOM  16754  CA  GLU A1091     -37.869 -33.333  40.466  1.00  1.410          C  
ATOM  16755  C   GLU A1091     -39.366 -32.968  40.741  1.00  1.480          C  
ATOM  16756  O   GLU A1091     -40.229 -33.509  40.059  1.00  1.490          O  
ATOM  16757  CB  GLU A1091     -37.380 -34.180  41.646  1.00  1.970          C  
ATOM  16758  CG  GLU A1091     -38.284 -35.312  42.050  1.00  1.970          C  
ATOM  16759  CD  GLU A1091     -37.725 -36.079  43.183  1.00  1.970          C  
ATOM  16760  OE1 GLU A1091     -36.634 -35.796  43.590  1.00  1.970          O  
ATOM  16761  OE2 GLU A1091     -38.401 -36.972  43.647  1.00  1.970          O  
ATOM  16762  H   GLU A1091     -36.285 -31.961  40.926  1.00  1.680          H  
ATOM  16763  HA  GLU A1091     -37.887 -34.011  39.612  1.00  1.690          H  
ATOM  16764 1HB  GLU A1091     -36.391 -34.590  41.423  1.00  2.360          H  
ATOM  16765 2HB  GLU A1091     -37.287 -33.561  42.518  1.00  2.360          H  
ATOM  16766 1HG  GLU A1091     -39.264 -34.926  42.351  1.00  2.360          H  
ATOM  16767 2HG  GLU A1091     -38.432 -35.965  41.192  1.00  2.360          H  
ATOM  16768  N   ALA A1092     -39.698 -32.033  41.660  1.00  1.540          N  
ATOM  16769  CA  ALA A1092     -41.130 -31.657  41.763  1.00  1.610          C  
ATOM  16770  C   ALA A1092     -41.577 -30.233  41.232  1.00  1.590          C  
ATOM  16771  O   ALA A1092     -42.262 -30.114  40.200  1.00  1.620          O  
ATOM  16772  CB  ALA A1092     -41.556 -31.730  43.220  1.00  2.230          C  
ATOM  16773  H   ALA A1092     -38.973 -31.658  42.280  1.00  1.850          H  
ATOM  16774  HA  ALA A1092     -41.705 -32.394  41.208  1.00  1.930          H  
ATOM  16775 1HB  ALA A1092     -42.634 -31.520  43.295  1.00  2.670          H  
ATOM  16776 2HB  ALA A1092     -41.364 -32.727  43.618  1.00  2.670          H  
ATOM  16777 3HB  ALA A1092     -41.020 -31.002  43.825  1.00  2.670          H  
ATOM  16778  N   ALA A1093     -41.161 -29.182  41.958  1.00  1.570          N  
ATOM  16779  CA  ALA A1093     -41.642 -27.780  41.869  1.00  1.580          C  
ATOM  16780  C   ALA A1093     -41.575 -26.948  40.576  1.00  1.560          C  
ATOM  16781  O   ALA A1093     -42.489 -26.157  40.337  1.00  1.600          O  
ATOM  16782  CB  ALA A1093     -40.885 -27.007  42.882  1.00  2.210          C  
ATOM  16783  H   ALA A1093     -40.542 -29.390  42.725  1.00  1.880          H  
ATOM  16784  HA  ALA A1093     -42.695 -27.810  42.166  1.00  1.900          H  
ATOM  16785 1HB  ALA A1093     -41.259 -25.983  42.940  1.00  2.650          H  
ATOM  16786 2HB  ALA A1093     -40.967 -27.488  43.852  1.00  2.650          H  
ATOM  16787 3HB  ALA A1093     -39.881 -27.009  42.551  1.00  2.650          H  
ATOM  16788  N   MET A1094     -40.558 -27.083  39.725  1.00  1.530          N  
ATOM  16789  CA  MET A1094     -40.489 -26.218  38.524  1.00  1.560          C  
ATOM  16790  C   MET A1094     -41.681 -26.449  37.611  1.00  1.590          C  
ATOM  16791  O   MET A1094     -42.007 -25.607  36.777  1.00  1.590          O  
ATOM  16792  CB  MET A1094     -39.137 -26.235  37.767  1.00  2.170          C  
ATOM  16793  CG  MET A1094     -39.065 -25.296  36.501  1.00  2.170          C  
ATOM  16794  SD  MET A1094     -39.666 -26.037  34.951  1.00  2.170          S  
ATOM  16795  CE  MET A1094     -38.207 -26.876  34.395  1.00  2.170          C  
ATOM  16796  H   MET A1094     -39.826 -27.753  39.918  1.00  1.840          H  
ATOM  16797  HA  MET A1094     -40.592 -25.194  38.865  1.00  1.870          H  
ATOM  16798 1HB  MET A1094     -38.313 -26.004  38.437  1.00  2.610          H  
ATOM  16799 2HB  MET A1094     -38.981 -27.180  37.364  1.00  2.610          H  
ATOM  16800 1HG  MET A1094     -39.619 -24.406  36.681  1.00  2.610          H  
ATOM  16801 2HG  MET A1094     -38.037 -25.004  36.350  1.00  2.610          H  
ATOM  16802 1HE  MET A1094     -38.416 -27.443  33.501  1.00  2.610          H  
ATOM  16803 2HE  MET A1094     -37.462 -26.125  34.185  1.00  2.610          H  
ATOM  16804 3HE  MET A1094     -37.829 -27.538  35.147  1.00  2.610          H  
ATOM  16805  N   SER A1095     -42.341 -27.597  37.729  1.00  1.670          N  
ATOM  16806  CA  SER A1095     -43.478 -27.900  36.879  1.00  1.750          C  
ATOM  16807  C   SER A1095     -44.614 -26.854  37.026  1.00  1.790          C  
ATOM  16808  O   SER A1095     -45.493 -26.772  36.166  1.00  1.860          O  
ATOM  16809  CB  SER A1095     -43.960 -29.317  37.172  1.00  2.420          C  
ATOM  16810  OG  SER A1095     -44.430 -29.460  38.495  1.00  2.420          O  
ATOM  16811  H   SER A1095     -42.098 -28.266  38.463  1.00  2.000          H  
ATOM  16812  HA  SER A1095     -43.136 -27.875  35.843  1.00  2.100          H  
ATOM  16813 1HB  SER A1095     -44.765 -29.560  36.479  1.00  2.900          H  
ATOM  16814 2HB  SER A1095     -43.156 -30.027  36.996  1.00  2.900          H  
ATOM  16815  HG  SER A1095     -43.654 -29.728  39.044  1.00  2.900          H  
ATOM  16816  N   SER A1096     -44.578 -26.055  38.105  1.00  1.790          N  
ATOM  16817  CA  SER A1096     -45.533 -24.978  38.393  1.00  1.870          C  
ATOM  16818  C   SER A1096     -45.053 -23.594  37.904  1.00  1.800          C  
ATOM  16819  O   SER A1096     -45.706 -22.579  38.160  1.00  2.010          O  
ATOM  16820  CB  SER A1096     -45.801 -24.896  39.885  1.00  2.590          C  
ATOM  16821  OG  SER A1096     -46.443 -26.044  40.359  1.00  2.590          O  
ATOM  16822  H   SER A1096     -43.829 -26.192  38.785  1.00  2.150          H  
ATOM  16823  HA  SER A1096     -46.467 -25.213  37.881  1.00  2.240          H  
ATOM  16824 1HB  SER A1096     -44.846 -24.774  40.403  1.00  3.100          H  
ATOM  16825 2HB  SER A1096     -46.403 -24.015  40.103  1.00  3.100          H  
ATOM  16826  HG  SER A1096     -46.533 -25.923  41.305  1.00  3.100          H  
ATOM  16827  N   ALA A1097     -43.891 -23.539  37.244  1.00  1.830          N  
ATOM  16828  CA  ALA A1097     -43.298 -22.282  36.783  1.00  1.930          C  
ATOM  16829  C   ALA A1097     -44.233 -21.488  35.886  1.00  1.810          C  
ATOM  16830  O   ALA A1097     -44.865 -22.042  34.985  1.00  2.010          O  
ATOM  16831  CB  ALA A1097     -42.018 -22.573  36.028  1.00  2.660          C  
ATOM  16832  H   ALA A1097     -43.387 -24.407  37.062  1.00  2.200          H  
ATOM  16833  HA  ALA A1097     -43.084 -21.673  37.658  1.00  2.320          H  
ATOM  16834 1HB  ALA A1097     -41.562 -21.646  35.707  1.00  3.190          H  
ATOM  16835 2HB  ALA A1097     -41.357 -23.101  36.687  1.00  3.190          H  
ATOM  16836 3HB  ALA A1097     -42.231 -23.188  35.165  1.00  3.190          H  
ATOM  16837  N   SER A1098     -44.265 -20.169  36.113  1.00  1.810          N  
ATOM  16838  CA  SER A1098     -45.118 -19.241  35.380  1.00  1.920          C  
ATOM  16839  C   SER A1098     -44.624 -18.742  34.019  1.00  1.700          C  
ATOM  16840  O   SER A1098     -45.451 -18.377  33.166  1.00  1.970          O  
ATOM  16841  CB  SER A1098     -45.305 -18.021  36.270  1.00  2.640          C  
ATOM  16842  OG  SER A1098     -44.061 -17.364  36.455  1.00  2.640          O  
ATOM  16843  H   SER A1098     -43.711 -19.781  36.862  1.00  2.170          H  
ATOM  16844  HA  SER A1098     -46.078 -19.735  35.231  1.00  2.300          H  
ATOM  16845 1HB  SER A1098     -46.020 -17.336  35.816  1.00  3.170          H  
ATOM  16846 2HB  SER A1098     -45.706 -18.327  37.234  1.00  3.170          H  
ATOM  16847  HG  SER A1098     -44.198 -16.655  37.147  1.00  3.170          H  
ATOM  16848  N   THR A1099     -43.308 -18.716  33.799  1.00  1.560          N  
ATOM  16849  CA  THR A1099     -42.774 -18.155  32.559  1.00  1.330          C  
ATOM  16850  C   THR A1099     -41.379 -18.628  32.115  1.00  1.210          C  
ATOM  16851  O   THR A1099     -40.788 -19.563  32.683  1.00  1.160          O  
ATOM  16852  CB  THR A1099     -42.783 -16.606  32.664  1.00  1.950          C  
ATOM  16853  OG1 THR A1099     -42.455 -16.013  31.382  1.00  1.950          O  
ATOM  16854  CG2 THR A1099     -41.817 -16.153  33.725  1.00  1.950          C  
ATOM  16855  H   THR A1099     -42.679 -19.039  34.515  1.00  1.870          H  
ATOM  16856  HA  THR A1099     -43.465 -18.425  31.762  1.00  1.600          H  
ATOM  16857  HB  THR A1099     -43.778 -16.268  32.947  1.00  2.340          H  
ATOM  16858  HG1 THR A1099     -43.281 -15.856  30.837  1.00  2.340          H  
ATOM  16859 1HG2 THR A1099     -41.861 -15.076  33.781  1.00  2.340          H  
ATOM  16860 2HG2 THR A1099     -42.106 -16.581  34.684  1.00  2.340          H  
ATOM  16861 3HG2 THR A1099     -40.833 -16.463  33.488  1.00  2.340          H  
ATOM  16862  N   LEU A1100     -40.898 -17.918  31.081  1.00  1.200          N  
ATOM  16863  CA  LEU A1100     -39.641 -18.064  30.340  1.00  1.140          C  
ATOM  16864  C   LEU A1100     -38.447 -17.824  31.252  1.00  1.070          C  
ATOM  16865  O   LEU A1100     -37.443 -18.530  31.174  1.00  1.040          O  
ATOM  16866  CB  LEU A1100     -39.704 -17.057  29.146  1.00  1.620          C  
ATOM  16867  CG  LEU A1100     -38.539 -16.917  28.061  1.00  1.620          C  
ATOM  16868  CD1 LEU A1100     -38.264 -18.209  27.357  1.00  1.620          C  
ATOM  16869  CD2 LEU A1100     -38.999 -15.884  27.015  1.00  1.620          C  
ATOM  16870  H   LEU A1100     -41.514 -17.170  30.780  1.00  1.440          H  
ATOM  16871  HA  LEU A1100     -39.590 -19.079  29.956  1.00  1.370          H  
ATOM  16872 1HB  LEU A1100     -40.614 -17.269  28.592  1.00  1.940          H  
ATOM  16873 2HB  LEU A1100     -39.820 -16.059  29.577  1.00  1.940          H  
ATOM  16874  HG  LEU A1100     -37.626 -16.580  28.532  1.00  1.940          H  
ATOM  16875 1HD1 LEU A1100     -37.511 -18.063  26.611  1.00  1.940          H  
ATOM  16876 2HD1 LEU A1100     -37.911 -18.901  28.073  1.00  1.940          H  
ATOM  16877 3HD1 LEU A1100     -39.165 -18.583  26.872  1.00  1.940          H  
ATOM  16878 1HD2 LEU A1100     -38.238 -15.759  26.254  1.00  1.940          H  
ATOM  16879 2HD2 LEU A1100     -39.920 -16.225  26.538  1.00  1.940          H  
ATOM  16880 3HD2 LEU A1100     -39.188 -14.934  27.501  1.00  1.940          H  
ATOM  16881  N   TYR A1101     -38.570 -16.833  32.128  1.00  1.090          N  
ATOM  16882  CA  TYR A1101     -37.518 -16.461  33.065  1.00  1.050          C  
ATOM  16883  C   TYR A1101     -37.107 -17.615  33.969  1.00  1.040          C  
ATOM  16884  O   TYR A1101     -35.948 -18.021  33.970  1.00  1.090          O  
ATOM  16885  CB  TYR A1101     -38.014 -15.284  33.930  1.00  1.490          C  
ATOM  16886  CG  TYR A1101     -37.088 -14.759  35.041  1.00  1.490          C  
ATOM  16887  CD1 TYR A1101     -36.136 -13.779  34.787  1.00  1.490          C  
ATOM  16888  CD2 TYR A1101     -37.212 -15.250  36.317  1.00  1.490          C  
ATOM  16889  CE1 TYR A1101     -35.333 -13.308  35.775  1.00  1.490          C  
ATOM  16890  CE2 TYR A1101     -36.404 -14.769  37.310  1.00  1.490          C  
ATOM  16891  CZ  TYR A1101     -35.468 -13.807  37.048  1.00  1.490          C  
ATOM  16892  OH  TYR A1101     -34.663 -13.327  38.058  1.00  1.490          O  
ATOM  16893  H   TYR A1101     -39.431 -16.307  32.116  1.00  1.310          H  
ATOM  16894  HA  TYR A1101     -36.654 -16.180  32.491  1.00  1.260          H  
ATOM  16895 1HB  TYR A1101     -38.256 -14.448  33.277  1.00  1.780          H  
ATOM  16896 2HB  TYR A1101     -38.936 -15.576  34.406  1.00  1.780          H  
ATOM  16897  HD1 TYR A1101     -36.022 -13.376  33.826  1.00  1.780          H  
ATOM  16898  HD2 TYR A1101     -37.950 -16.013  36.545  1.00  1.780          H  
ATOM  16899  HE1 TYR A1101     -34.590 -12.533  35.555  1.00  1.780          H  
ATOM  16900  HE2 TYR A1101     -36.504 -15.147  38.315  1.00  1.780          H  
ATOM  16901  HH  TYR A1101     -33.986 -12.749  37.681  1.00  1.780          H  
ATOM  16902  N   PHE A1102     -38.083 -18.209  34.659  1.00  1.060          N  
ATOM  16903  CA  PHE A1102     -37.835 -19.285  35.616  1.00  1.060          C  
ATOM  16904  C   PHE A1102     -37.276 -20.484  34.874  1.00  1.050          C  
ATOM  16905  O   PHE A1102     -36.242 -21.061  35.261  1.00  1.060          O  
ATOM  16906  CB  PHE A1102     -39.160 -19.615  36.329  1.00  1.480          C  
ATOM  16907  CG  PHE A1102     -39.239 -20.720  37.447  1.00  1.480          C  
ATOM  16908  CD1 PHE A1102     -40.389 -20.744  38.251  1.00  1.480          C  
ATOM  16909  CD2 PHE A1102     -38.260 -21.703  37.714  1.00  1.480          C  
ATOM  16910  CE1 PHE A1102     -40.560 -21.677  39.251  1.00  1.480          C  
ATOM  16911  CE2 PHE A1102     -38.447 -22.633  38.720  1.00  1.480          C  
ATOM  16912  CZ  PHE A1102     -39.594 -22.620  39.482  1.00  1.480          C  
ATOM  16913  H   PHE A1102     -39.020 -17.853  34.547  1.00  1.270          H  
ATOM  16914  HA  PHE A1102     -37.103 -18.945  36.348  1.00  1.270          H  
ATOM  16915 1HB  PHE A1102     -39.524 -18.707  36.756  1.00  1.780          H  
ATOM  16916 2HB  PHE A1102     -39.878 -19.889  35.561  1.00  1.780          H  
ATOM  16917  HD1 PHE A1102     -41.170 -20.000  38.081  1.00  1.780          H  
ATOM  16918  HD2 PHE A1102     -37.349 -21.756  37.163  1.00  1.780          H  
ATOM  16919  HE1 PHE A1102     -41.467 -21.663  39.860  1.00  1.780          H  
ATOM  16920  HE2 PHE A1102     -37.678 -23.386  38.912  1.00  1.780          H  
ATOM  16921  HZ  PHE A1102     -39.728 -23.357  40.272  1.00  1.780          H  
ATOM  16922  N   LYS A1103     -37.956 -20.877  33.803  1.00  1.060          N  
ATOM  16923  CA  LYS A1103     -37.505 -22.035  33.072  1.00  1.060          C  
ATOM  16924  C   LYS A1103     -36.081 -21.895  32.522  1.00  0.980          C  
ATOM  16925  O   LYS A1103     -35.316 -22.858  32.583  1.00  0.990          O  
ATOM  16926  CB  LYS A1103     -38.496 -22.357  31.993  1.00  1.480          C  
ATOM  16927  CG  LYS A1103     -39.799 -22.949  32.514  1.00  1.480          C  
ATOM  16928  CD  LYS A1103     -40.780 -23.276  31.390  1.00  1.480          C  
ATOM  16929  CE  LYS A1103     -42.030 -23.963  31.924  1.00  1.480          C  
ATOM  16930  NZ  LYS A1103     -43.001 -24.302  30.829  1.00  1.480          N  
ATOM  16931  H   LYS A1103     -38.805 -20.381  33.502  1.00  1.270          H  
ATOM  16932  HA  LYS A1103     -37.501 -22.877  33.765  1.00  1.270          H  
ATOM  16933 1HB  LYS A1103     -38.736 -21.433  31.467  1.00  1.780          H  
ATOM  16934 2HB  LYS A1103     -38.056 -23.027  31.313  1.00  1.780          H  
ATOM  16935 1HG  LYS A1103     -39.575 -23.853  33.056  1.00  1.780          H  
ATOM  16936 2HG  LYS A1103     -40.269 -22.242  33.203  1.00  1.780          H  
ATOM  16937 1HD  LYS A1103     -41.073 -22.351  30.888  1.00  1.780          H  
ATOM  16938 2HD  LYS A1103     -40.314 -23.933  30.658  1.00  1.780          H  
ATOM  16939 1HE  LYS A1103     -41.737 -24.881  32.430  1.00  1.780          H  
ATOM  16940 2HE  LYS A1103     -42.522 -23.303  32.638  1.00  1.780          H  
ATOM  16941 1HZ  LYS A1103     -43.808 -24.755  31.227  1.00  1.780          H  
ATOM  16942 2HZ  LYS A1103     -43.289 -23.460  30.359  1.00  1.780          H  
ATOM  16943 3HZ  LYS A1103     -42.562 -24.944  30.128  1.00  1.780          H  
ATOM  16944  N   SER A1104     -35.687 -20.702  32.058  1.00  0.940          N  
ATOM  16945  CA  SER A1104     -34.339 -20.505  31.530  1.00  0.870          C  
ATOM  16946  C   SER A1104     -33.241 -20.853  32.541  1.00  0.880          C  
ATOM  16947  O   SER A1104     -32.275 -21.550  32.197  1.00  0.890          O  
ATOM  16948  CB  SER A1104     -34.152 -19.079  31.091  1.00  1.250          C  
ATOM  16949  OG  SER A1104     -32.861 -18.904  30.591  1.00  1.250          O  
ATOM  16950  H   SER A1104     -36.357 -19.929  31.982  1.00  1.130          H  
ATOM  16951  HA  SER A1104     -34.223 -21.151  30.662  1.00  1.040          H  
ATOM  16952 1HB  SER A1104     -34.892 -18.832  30.336  1.00  1.500          H  
ATOM  16953 2HB  SER A1104     -34.313 -18.412  31.937  1.00  1.500          H  
ATOM  16954  HG  SER A1104     -32.816 -17.995  30.245  1.00  1.500          H  
ATOM  16955  N   TYR A1105     -33.386 -20.397  33.795  1.00  0.900          N  
ATOM  16956  CA  TYR A1105     -32.374 -20.720  34.819  1.00  0.940          C  
ATOM  16957  C   TYR A1105     -32.346 -22.228  35.010  1.00  0.960          C  
ATOM  16958  O   TYR A1105     -31.274 -22.832  35.117  1.00  0.960          O  
ATOM  16959  CB  TYR A1105     -32.685 -20.057  36.168  1.00  1.300          C  
ATOM  16960  CG  TYR A1105     -32.468 -18.559  36.226  1.00  1.300          C  
ATOM  16961  CD1 TYR A1105     -33.386 -17.796  35.628  1.00  1.300          C  
ATOM  16962  CD2 TYR A1105     -31.420 -17.963  36.913  1.00  1.300          C  
ATOM  16963  CE1 TYR A1105     -33.333 -16.455  35.620  1.00  1.300          C  
ATOM  16964  CE2 TYR A1105     -31.350 -16.558  36.934  1.00  1.300          C  
ATOM  16965  CZ  TYR A1105     -32.325 -15.811  36.261  1.00  1.300          C  
ATOM  16966  OH  TYR A1105     -32.332 -14.438  36.211  1.00  1.300          O  
ATOM  16967  H   TYR A1105     -34.198 -19.801  33.997  1.00  1.080          H  
ATOM  16968  HA  TYR A1105     -31.393 -20.399  34.467  1.00  1.130          H  
ATOM  16969 1HB  TYR A1105     -33.729 -20.257  36.423  1.00  1.560          H  
ATOM  16970 2HB  TYR A1105     -32.069 -20.514  36.939  1.00  1.560          H  
ATOM  16971  HD1 TYR A1105     -34.163 -18.286  35.150  1.00  1.560          H  
ATOM  16972  HD2 TYR A1105     -30.670 -18.566  37.426  1.00  1.560          H  
ATOM  16973  HE1 TYR A1105     -34.107 -15.894  35.100  1.00  1.560          H  
ATOM  16974  HE2 TYR A1105     -30.540 -16.062  37.462  1.00  1.560          H  
ATOM  16975  HH  TYR A1105     -31.517 -14.039  36.568  1.00  1.560          H  
ATOM  16976  N   THR A1106     -33.532 -22.839  35.019  1.00  0.990          N  
ATOM  16977  CA  THR A1106     -33.651 -24.277  35.194  1.00  1.030          C  
ATOM  16978  C   THR A1106     -32.975 -25.033  34.039  1.00  0.990          C  
ATOM  16979  O   THR A1106     -32.440 -26.129  34.249  1.00  0.990          O  
ATOM  16980  CB  THR A1106     -35.096 -24.721  35.443  1.00  1.430          C  
ATOM  16981  OG1 THR A1106     -35.598 -24.061  36.616  1.00  1.430          O  
ATOM  16982  CG2 THR A1106     -35.074 -26.192  35.738  1.00  1.430          C  
ATOM  16983  H   THR A1106     -34.384 -22.267  34.949  1.00  1.190          H  
ATOM  16984  HA  THR A1106     -33.112 -24.539  36.100  1.00  1.240          H  
ATOM  16985  HB  THR A1106     -35.738 -24.494  34.592  1.00  1.710          H  
ATOM  16986  HG1 THR A1106     -35.764 -23.133  36.413  1.00  1.710          H  
ATOM  16987 1HG2 THR A1106     -36.049 -26.525  35.989  1.00  1.710          H  
ATOM  16988 2HG2 THR A1106     -34.717 -26.747  34.879  1.00  1.710          H  
ATOM  16989 3HG2 THR A1106     -34.424 -26.361  36.586  1.00  1.710          H  
ATOM  16990  N   VAL A1107     -33.016 -24.498  32.810  1.00  0.950          N  
ATOM  16991  CA  VAL A1107     -32.363 -25.197  31.712  1.00  0.920          C  
ATOM  16992  C   VAL A1107     -30.903 -25.326  32.093  1.00  0.890          C  
ATOM  16993  O   VAL A1107     -30.324 -26.410  31.983  1.00  0.900          O  
ATOM  16994  CB  VAL A1107     -32.340 -24.416  30.366  1.00  1.300          C  
ATOM  16995  CG1 VAL A1107     -31.486 -25.186  29.342  1.00  1.300          C  
ATOM  16996  CG2 VAL A1107     -33.658 -24.208  29.820  1.00  1.300          C  
ATOM  16997  H   VAL A1107     -33.525 -23.618  32.672  1.00  1.140          H  
ATOM  16998  HA  VAL A1107     -32.799 -26.188  31.586  1.00  1.100          H  
ATOM  16999  HB  VAL A1107     -31.871 -23.449  30.538  1.00  1.560          H  
ATOM  17000 1HG1 VAL A1107     -31.451 -24.627  28.427  1.00  1.560          H  
ATOM  17001 2HG1 VAL A1107     -30.479 -25.330  29.701  1.00  1.560          H  
ATOM  17002 3HG1 VAL A1107     -31.935 -26.157  29.151  1.00  1.560          H  
ATOM  17003 1HG2 VAL A1107     -33.577 -23.655  28.888  1.00  1.560          H  
ATOM  17004 2HG2 VAL A1107     -34.068 -25.149  29.642  1.00  1.560          H  
ATOM  17005 3HG2 VAL A1107     -34.263 -23.658  30.517  1.00  1.560          H  
ATOM  17006  N   TYR A1108     -30.304 -24.216  32.549  1.00  0.870          N  
ATOM  17007  CA  TYR A1108     -28.885 -24.221  32.886  1.00  0.840          C  
ATOM  17008  C   TYR A1108     -28.605 -25.200  34.037  1.00  0.880          C  
ATOM  17009  O   TYR A1108     -27.609 -25.926  34.006  1.00  0.900          O  
ATOM  17010  CB  TYR A1108     -28.369 -22.797  33.107  1.00  1.190          C  
ATOM  17011  CG  TYR A1108     -26.839 -22.692  33.169  1.00  1.190          C  
ATOM  17012  CD1 TYR A1108     -26.071 -23.172  32.105  1.00  1.190          C  
ATOM  17013  CD2 TYR A1108     -26.212 -22.076  34.215  1.00  1.190          C  
ATOM  17014  CE1 TYR A1108     -24.716 -23.066  32.132  1.00  1.190          C  
ATOM  17015  CE2 TYR A1108     -24.839 -21.951  34.225  1.00  1.190          C  
ATOM  17016  CZ  TYR A1108     -24.100 -22.450  33.195  1.00  1.190          C  
ATOM  17017  OH  TYR A1108     -22.740 -22.351  33.212  1.00  1.190          O  
ATOM  17018  H   TYR A1108     -30.854 -23.345  32.587  1.00  1.040          H  
ATOM  17019  HA  TYR A1108     -28.360 -24.601  32.017  1.00  1.010          H  
ATOM  17020 1HB  TYR A1108     -28.724 -22.160  32.297  1.00  1.430          H  
ATOM  17021 2HB  TYR A1108     -28.783 -22.402  34.038  1.00  1.430          H  
ATOM  17022  HD1 TYR A1108     -26.541 -23.640  31.251  1.00  1.430          H  
ATOM  17023  HD2 TYR A1108     -26.793 -21.683  35.029  1.00  1.430          H  
ATOM  17024  HE1 TYR A1108     -24.129 -23.453  31.306  1.00  1.430          H  
ATOM  17025  HE2 TYR A1108     -24.336 -21.457  35.059  1.00  1.430          H  
ATOM  17026  HH  TYR A1108     -22.434 -21.993  34.070  1.00  1.430          H  
ATOM  17027  N   VAL A1109     -29.503 -25.277  35.026  1.00  0.920          N  
ATOM  17028  CA  VAL A1109     -29.292 -26.223  36.130  1.00  0.960          C  
ATOM  17029  C   VAL A1109     -29.162 -27.654  35.622  1.00  0.990          C  
ATOM  17030  O   VAL A1109     -28.228 -28.385  35.976  1.00  1.010          O  
ATOM  17031  CB  VAL A1109     -30.522 -26.254  37.077  1.00  1.330          C  
ATOM  17032  CG1 VAL A1109     -30.408 -27.392  38.075  1.00  1.330          C  
ATOM  17033  CG2 VAL A1109     -30.634 -25.008  37.793  1.00  1.330          C  
ATOM  17034  H   VAL A1109     -30.290 -24.619  35.018  1.00  1.100          H  
ATOM  17035  HA  VAL A1109     -28.390 -25.937  36.671  1.00  1.150          H  
ATOM  17036  HB  VAL A1109     -31.414 -26.413  36.492  1.00  1.590          H  
ATOM  17037 1HG1 VAL A1109     -31.281 -27.395  38.728  1.00  1.590          H  
ATOM  17038 2HG1 VAL A1109     -30.356 -28.347  37.573  1.00  1.590          H  
ATOM  17039 3HG1 VAL A1109     -29.516 -27.251  38.653  1.00  1.590          H  
ATOM  17040 1HG2 VAL A1109     -31.502 -25.047  38.433  1.00  1.590          H  
ATOM  17041 2HG2 VAL A1109     -29.757 -24.888  38.384  1.00  1.590          H  
ATOM  17042 3HG2 VAL A1109     -30.733 -24.183  37.104  1.00  1.590          H  
ATOM  17043  N   PHE A1110     -30.104 -28.054  34.785  1.00  0.990          N  
ATOM  17044  CA  PHE A1110     -30.083 -29.407  34.292  1.00  1.030          C  
ATOM  17045  C   PHE A1110     -29.007 -29.620  33.237  1.00  1.000          C  
ATOM  17046  O   PHE A1110     -28.471 -30.723  33.096  1.00  1.030          O  
ATOM  17047  CB  PHE A1110     -31.472 -29.808  33.886  1.00  1.430          C  
ATOM  17048  CG  PHE A1110     -32.276 -30.088  35.149  1.00  1.430          C  
ATOM  17049  CD1 PHE A1110     -32.943 -29.079  35.796  1.00  1.430          C  
ATOM  17050  CD2 PHE A1110     -32.353 -31.354  35.693  1.00  1.430          C  
ATOM  17051  CE1 PHE A1110     -33.659 -29.313  36.940  1.00  1.430          C  
ATOM  17052  CE2 PHE A1110     -33.071 -31.586  36.833  1.00  1.430          C  
ATOM  17053  CZ  PHE A1110     -33.719 -30.557  37.453  1.00  1.430          C  
ATOM  17054  H   PHE A1110     -30.857 -27.405  34.530  1.00  1.190          H  
ATOM  17055  HA  PHE A1110     -29.853 -30.040  35.135  1.00  1.240          H  
ATOM  17056 1HB  PHE A1110     -31.951 -28.997  33.331  1.00  1.710          H  
ATOM  17057 2HB  PHE A1110     -31.443 -30.694  33.261  1.00  1.710          H  
ATOM  17058  HD1 PHE A1110     -32.897 -28.090  35.396  1.00  1.710          H  
ATOM  17059  HD2 PHE A1110     -31.850 -32.162  35.223  1.00  1.710          H  
ATOM  17060  HE1 PHE A1110     -34.182 -28.506  37.444  1.00  1.710          H  
ATOM  17061  HE2 PHE A1110     -33.129 -32.588  37.257  1.00  1.710          H  
ATOM  17062  HZ  PHE A1110     -34.286 -30.741  38.364  1.00  1.710          H  
ATOM  17063  N   THR A1111     -28.640 -28.566  32.524  1.00  0.940          N  
ATOM  17064  CA  THR A1111     -27.562 -28.668  31.563  1.00  0.910          C  
ATOM  17065  C   THR A1111     -26.264 -29.011  32.303  1.00  0.920          C  
ATOM  17066  O   THR A1111     -25.555 -29.957  31.957  1.00  0.930          O  
ATOM  17067  CB  THR A1111     -27.391 -27.331  30.810  1.00  1.290          C  
ATOM  17068  OG1 THR A1111     -28.590 -27.038  30.080  1.00  1.290          O  
ATOM  17069  CG2 THR A1111     -26.234 -27.371  29.876  1.00  1.290          C  
ATOM  17070  H   THR A1111     -29.146 -27.685  32.618  1.00  1.130          H  
ATOM  17071  HA  THR A1111     -27.787 -29.465  30.857  1.00  1.090          H  
ATOM  17072  HB  THR A1111     -27.216 -26.541  31.525  1.00  1.540          H  
ATOM  17073  HG1 THR A1111     -29.319 -26.939  30.723  1.00  1.540          H  
ATOM  17074 1HG2 THR A1111     -26.156 -26.419  29.374  1.00  1.540          H  
ATOM  17075 2HG2 THR A1111     -25.315 -27.566  30.422  1.00  1.540          H  
ATOM  17076 3HG2 THR A1111     -26.370 -28.147  29.141  1.00  1.540          H  
ATOM  17077  N   LEU A1112     -25.981 -28.287  33.381  1.00  0.930          N  
ATOM  17078  CA  LEU A1112     -24.761 -28.480  34.156  1.00  0.980          C  
ATOM  17079  C   LEU A1112     -24.616 -29.864  34.779  1.00  1.040          C  
ATOM  17080  O   LEU A1112     -23.525 -30.441  34.759  1.00  1.060          O  
ATOM  17081  CB  LEU A1112     -24.715 -27.443  35.262  1.00  1.350          C  
ATOM  17082  CG  LEU A1112     -24.460 -26.003  34.876  1.00  1.350          C  
ATOM  17083  CD1 LEU A1112     -24.763 -25.158  36.081  1.00  1.350          C  
ATOM  17084  CD2 LEU A1112     -22.999 -25.822  34.462  1.00  1.350          C  
ATOM  17085  H   LEU A1112     -26.617 -27.526  33.639  1.00  1.120          H  
ATOM  17086  HA  LEU A1112     -23.921 -28.338  33.483  1.00  1.180          H  
ATOM  17087 1HB  LEU A1112     -25.682 -27.454  35.751  1.00  1.620          H  
ATOM  17088 2HB  LEU A1112     -23.959 -27.741  35.968  1.00  1.620          H  
ATOM  17089  HG  LEU A1112     -25.110 -25.701  34.057  1.00  1.620          H  
ATOM  17090 1HD1 LEU A1112     -24.588 -24.134  35.849  1.00  1.620          H  
ATOM  17091 2HD1 LEU A1112     -25.808 -25.296  36.357  1.00  1.620          H  
ATOM  17092 3HD1 LEU A1112     -24.130 -25.450  36.907  1.00  1.620          H  
ATOM  17093 1HD2 LEU A1112     -22.817 -24.783  34.219  1.00  1.620          H  
ATOM  17094 2HD2 LEU A1112     -22.350 -26.114  35.290  1.00  1.620          H  
ATOM  17095 3HD2 LEU A1112     -22.774 -26.428  33.596  1.00  1.620          H  
ATOM  17096  N   VAL A1113     -25.715 -30.434  35.269  1.00  1.090          N  
ATOM  17097  CA  VAL A1113     -25.668 -31.763  35.889  1.00  1.170          C  
ATOM  17098  C   VAL A1113     -25.652 -32.878  34.831  1.00  1.200          C  
ATOM  17099  O   VAL A1113     -25.608 -34.058  35.177  1.00  1.290          O  
ATOM  17100  CB  VAL A1113     -26.841 -31.969  36.885  1.00  1.610          C  
ATOM  17101  CG1 VAL A1113     -28.114 -32.287  36.153  1.00  1.610          C  
ATOM  17102  CG2 VAL A1113     -26.495 -33.067  37.900  1.00  1.610          C  
ATOM  17103  H   VAL A1113     -26.588 -29.890  35.284  1.00  1.310          H  
ATOM  17104  HA  VAL A1113     -24.740 -31.826  36.460  1.00  1.400          H  
ATOM  17105  HB  VAL A1113     -27.009 -31.035  37.406  1.00  1.930          H  
ATOM  17106 1HG1 VAL A1113     -28.929 -32.384  36.852  1.00  1.930          H  
ATOM  17107 2HG1 VAL A1113     -28.310 -31.499  35.476  1.00  1.930          H  
ATOM  17108 3HG1 VAL A1113     -28.010 -33.214  35.606  1.00  1.930          H  
ATOM  17109 1HG2 VAL A1113     -27.305 -33.170  38.601  1.00  1.930          H  
ATOM  17110 2HG2 VAL A1113     -26.338 -34.020  37.412  1.00  1.930          H  
ATOM  17111 3HG2 VAL A1113     -25.589 -32.794  38.433  1.00  1.930          H  
ATOM  17112  N   GLN A1114     -25.717 -32.493  33.549  1.00  1.150          N  
ATOM  17113  CA  GLN A1114     -25.777 -33.361  32.385  1.00  1.180          C  
ATOM  17114  C   GLN A1114     -27.068 -34.160  32.302  1.00  1.220          C  
ATOM  17115  O   GLN A1114     -27.056 -35.356  31.999  1.00  1.270          O  
ATOM  17116  CB  GLN A1114     -24.585 -34.340  32.372  1.00  1.640          C  
ATOM  17117  CG  GLN A1114     -23.220 -33.672  32.358  1.00  1.640          C  
ATOM  17118  CD  GLN A1114     -22.937 -32.967  31.074  1.00  1.640          C  
ATOM  17119  OE1 GLN A1114     -22.842 -33.579  30.003  1.00  1.640          O  
ATOM  17120  NE2 GLN A1114     -22.801 -31.658  31.159  1.00  1.640          N  
ATOM  17121  H   GLN A1114     -25.717 -31.496  33.338  1.00  1.380          H  
ATOM  17122  HA  GLN A1114     -25.722 -32.726  31.499  1.00  1.420          H  
ATOM  17123 1HB  GLN A1114     -24.630 -35.017  33.216  1.00  1.970          H  
ATOM  17124 2HB  GLN A1114     -24.645 -34.952  31.476  1.00  1.970          H  
ATOM  17125 1HG  GLN A1114     -23.178 -32.937  33.163  1.00  1.970          H  
ATOM  17126 2HG  GLN A1114     -22.457 -34.430  32.509  1.00  1.970          H  
ATOM  17127 1HE2 GLN A1114     -22.619 -31.117  30.339  1.00  1.970          H  
ATOM  17128 2HE2 GLN A1114     -22.894 -31.197  32.052  1.00  1.970          H  
ATOM  17129  N   ASN A1115     -28.199 -33.494  32.544  1.00  1.200          N  
ATOM  17130  CA  ASN A1115     -29.498 -34.123  32.416  1.00  1.240          C  
ATOM  17131  C   ASN A1115     -30.198 -33.558  31.191  1.00  1.230          C  
ATOM  17132  O   ASN A1115     -30.815 -32.477  31.231  1.00  1.220          O  
ATOM  17133  CB  ASN A1115     -30.333 -33.931  33.645  1.00  1.720          C  
ATOM  17134  CG  ASN A1115     -31.656 -34.670  33.574  1.00  1.720          C  
ATOM  17135  OD1 ASN A1115     -32.194 -35.009  32.491  1.00  1.720          O  
ATOM  17136  ND2 ASN A1115     -32.199 -34.946  34.740  1.00  1.720          N  
ATOM  17137  H   ASN A1115     -28.158 -32.500  32.779  1.00  1.440          H  
ATOM  17138  HA  ASN A1115     -29.363 -35.192  32.254  1.00  1.490          H  
ATOM  17139 1HB  ASN A1115     -29.788 -34.279  34.513  1.00  2.060          H  
ATOM  17140 2HB  ASN A1115     -30.499 -32.878  33.764  1.00  2.060          H  
ATOM  17141 1HD2 ASN A1115     -33.072 -35.441  34.781  1.00  2.060          H  
ATOM  17142 2HD2 ASN A1115     -31.739 -34.673  35.586  1.00  2.060          H  
ATOM  17143  N   TRP A1116     -30.107 -34.314  30.107  1.00  1.260          N  
ATOM  17144  CA  TRP A1116     -30.623 -33.902  28.823  1.00  1.270          C  
ATOM  17145  C   TRP A1116     -32.142 -33.878  28.756  1.00  1.290          C  
ATOM  17146  O   TRP A1116     -32.702 -33.233  27.871  1.00  1.260          O  
ATOM  17147  CB  TRP A1116     -30.085 -34.818  27.721  1.00  1.770          C  
ATOM  17148  CG  TRP A1116     -30.515 -36.235  27.858  1.00  1.770          C  
ATOM  17149  CD1 TRP A1116     -29.840 -37.234  28.489  1.00  1.770          C  
ATOM  17150  CD2 TRP A1116     -31.724 -36.834  27.336  1.00  1.770          C  
ATOM  17151  NE1 TRP A1116     -30.547 -38.400  28.407  1.00  1.770          N  
ATOM  17152  CE2 TRP A1116     -31.703 -38.172  27.705  1.00  1.770          C  
ATOM  17153  CE3 TRP A1116     -32.808 -36.345  26.594  1.00  1.770          C  
ATOM  17154  CZ2 TRP A1116     -32.723 -39.037  27.366  1.00  1.770          C  
ATOM  17155  CZ3 TRP A1116     -33.828 -37.206  26.259  1.00  1.770          C  
ATOM  17156  CH2 TRP A1116     -33.788 -38.520  26.633  1.00  1.770          C  
ATOM  17157  H   TRP A1116     -29.620 -35.199  30.176  1.00  1.510          H  
ATOM  17158  HA  TRP A1116     -30.253 -32.901  28.627  1.00  1.520          H  
ATOM  17159 1HB  TRP A1116     -30.422 -34.456  26.758  1.00  2.130          H  
ATOM  17160 2HB  TRP A1116     -28.996 -34.788  27.720  1.00  2.130          H  
ATOM  17161  HD1 TRP A1116     -28.878 -37.125  28.988  1.00  2.130          H  
ATOM  17162  HE1 TRP A1116     -30.266 -39.290  28.797  1.00  2.130          H  
ATOM  17163  HE3 TRP A1116     -32.849 -35.299  26.295  1.00  2.130          H  
ATOM  17164  HZ2 TRP A1116     -32.711 -40.088  27.656  1.00  2.130          H  
ATOM  17165  HZ3 TRP A1116     -34.665 -36.812  25.689  1.00  2.130          H  
ATOM  17166  HH2 TRP A1116     -34.610 -39.177  26.353  1.00  2.130          H  
ATOM  17167  N   GLU A1117     -32.845 -34.583  29.654  1.00  1.360          N  
ATOM  17168  CA  GLU A1117     -34.294 -34.634  29.496  1.00  1.400          C  
ATOM  17169  C   GLU A1117     -34.909 -33.266  29.724  1.00  1.360          C  
ATOM  17170  O   GLU A1117     -35.685 -32.777  28.891  1.00  1.370          O  
ATOM  17171  CB  GLU A1117     -34.916 -35.649  30.457  1.00  1.940          C  
ATOM  17172  CG  GLU A1117     -34.598 -37.105  30.142  1.00  1.940          C  
ATOM  17173  CD  GLU A1117     -35.195 -38.053  31.148  1.00  1.940          C  
ATOM  17174  OE1 GLU A1117     -35.760 -37.575  32.104  1.00  1.940          O  
ATOM  17175  OE2 GLU A1117     -35.088 -39.245  30.973  1.00  1.940          O  
ATOM  17176  H   GLU A1117     -32.388 -35.048  30.442  1.00  1.630          H  
ATOM  17177  HA  GLU A1117     -34.521 -34.942  28.477  1.00  1.680          H  
ATOM  17178 1HB  GLU A1117     -34.576 -35.446  31.471  1.00  2.330          H  
ATOM  17179 2HB  GLU A1117     -35.999 -35.534  30.450  1.00  2.330          H  
ATOM  17180 1HG  GLU A1117     -34.988 -37.342  29.157  1.00  2.330          H  
ATOM  17181 2HG  GLU A1117     -33.515 -37.233  30.116  1.00  2.330          H  
ATOM  17182  N   ILE A1118     -34.487 -32.614  30.806  1.00  1.330          N  
ATOM  17183  CA  ILE A1118     -34.958 -31.280  31.122  1.00  1.310          C  
ATOM  17184  C   ILE A1118     -34.296 -30.295  30.181  1.00  1.250          C  
ATOM  17185  O   ILE A1118     -34.971 -29.441  29.609  1.00  1.250          O  
ATOM  17186  CB  ILE A1118     -34.702 -30.899  32.599  1.00  1.840          C  
ATOM  17187  CG1 ILE A1118     -35.483 -31.828  33.599  1.00  1.840          C  
ATOM  17188  CG2 ILE A1118     -35.047 -29.415  32.837  1.00  1.840          C  
ATOM  17189  CD1 ILE A1118     -37.012 -31.799  33.513  1.00  1.840          C  
ATOM  17190  H   ILE A1118     -33.851 -33.094  31.431  1.00  1.600          H  
ATOM  17191  HA  ILE A1118     -36.026 -31.232  30.934  1.00  1.570          H  
ATOM  17192  HB  ILE A1118     -33.671 -31.062  32.808  1.00  2.210          H  
ATOM  17193 1HG1 ILE A1118     -35.154 -32.853  33.433  1.00  2.210          H  
ATOM  17194 2HG1 ILE A1118     -35.208 -31.537  34.616  1.00  2.210          H  
ATOM  17195 1HG2 ILE A1118     -34.850 -29.149  33.859  1.00  2.210          H  
ATOM  17196 2HG2 ILE A1118     -34.439 -28.801  32.193  1.00  2.210          H  
ATOM  17197 3HG2 ILE A1118     -36.094 -29.231  32.620  1.00  2.210          H  
ATOM  17198 1HD1 ILE A1118     -37.421 -32.479  34.264  1.00  2.210          H  
ATOM  17199 2HD1 ILE A1118     -37.381 -30.794  33.716  1.00  2.210          H  
ATOM  17200 3HD1 ILE A1118     -37.347 -32.116  32.531  1.00  2.210          H  
ATOM  17201  N   ARG A1119     -32.972 -30.387  29.986  1.00  1.200          N  
ATOM  17202  CA  ARG A1119     -32.344 -29.417  29.100  1.00  1.130          C  
ATOM  17203  C   ARG A1119     -32.998 -29.321  27.737  1.00  1.160          C  
ATOM  17204  O   ARG A1119     -33.328 -28.221  27.293  1.00  1.140          O  
ATOM  17205  CB  ARG A1119     -30.887 -29.744  28.827  1.00  1.610          C  
ATOM  17206  CG  ARG A1119     -30.186 -28.764  27.840  1.00  1.610          C  
ATOM  17207  CD  ARG A1119     -28.792 -29.143  27.598  1.00  1.610          C  
ATOM  17208  NE  ARG A1119     -28.049 -28.183  26.737  1.00  1.610          N  
ATOM  17209  CZ  ARG A1119     -27.953 -28.200  25.388  1.00  1.610          C  
ATOM  17210  NH1 ARG A1119     -28.562 -29.094  24.603  1.00  1.610          N  
ATOM  17211  NH2 ARG A1119     -27.208 -27.269  24.849  1.00  1.610          N  
ATOM  17212  H   ARG A1119     -32.398 -31.094  30.462  1.00  1.440          H  
ATOM  17213  HA  ARG A1119     -32.399 -28.443  29.583  1.00  1.360          H  
ATOM  17214 1HB  ARG A1119     -30.325 -29.764  29.762  1.00  1.930          H  
ATOM  17215 2HB  ARG A1119     -30.825 -30.729  28.386  1.00  1.930          H  
ATOM  17216 1HG  ARG A1119     -30.685 -28.794  26.879  1.00  1.930          H  
ATOM  17217 2HG  ARG A1119     -30.216 -27.751  28.227  1.00  1.930          H  
ATOM  17218 1HD  ARG A1119     -28.286 -29.217  28.540  1.00  1.930          H  
ATOM  17219 2HD  ARG A1119     -28.774 -30.117  27.117  1.00  1.930          H  
ATOM  17220  HE  ARG A1119     -27.522 -27.403  27.194  1.00  1.930          H  
ATOM  17221 1HH1 ARG A1119     -29.190 -29.818  24.970  1.00  1.930          H  
ATOM  17222 2HH1 ARG A1119     -28.441 -29.036  23.599  1.00  1.930          H  
ATOM  17223 1HH2 ARG A1119     -26.764 -26.569  25.475  1.00  1.930          H  
ATOM  17224 2HH2 ARG A1119     -27.081 -27.211  23.848  1.00  1.930          H  
ATOM  17225  N   ASN A1120     -33.188 -30.459  27.069  1.00  1.230          N  
ATOM  17226  CA  ASN A1120     -33.698 -30.410  25.720  1.00  1.280          C  
ATOM  17227  C   ASN A1120     -35.192 -30.134  25.668  1.00  1.310          C  
ATOM  17228  O   ASN A1120     -35.656 -29.452  24.744  1.00  1.310          O  
ATOM  17229  CB  ASN A1120     -33.312 -31.677  25.002  1.00  1.770          C  
ATOM  17230  CG  ASN A1120     -31.795 -31.721  24.769  1.00  1.770          C  
ATOM  17231  OD1 ASN A1120     -31.101 -30.681  24.761  1.00  1.770          O  
ATOM  17232  ND2 ASN A1120     -31.284 -32.903  24.574  1.00  1.770          N  
ATOM  17233  H   ASN A1120     -32.947 -31.364  27.478  1.00  1.480          H  
ATOM  17234  HA  ASN A1120     -33.209 -29.582  25.208  1.00  1.540          H  
ATOM  17235 1HB  ASN A1120     -33.615 -32.543  25.592  1.00  2.130          H  
ATOM  17236 2HB  ASN A1120     -33.827 -31.731  24.043  1.00  2.130          H  
ATOM  17237 1HD2 ASN A1120     -30.303 -33.003  24.410  1.00  2.130          H  
ATOM  17238 2HD2 ASN A1120     -31.872 -33.712  24.584  1.00  2.130          H  
ATOM  17239  N   THR A1121     -35.972 -30.627  26.646  1.00  1.320          N  
ATOM  17240  CA  THR A1121     -37.396 -30.356  26.601  1.00  1.360          C  
ATOM  17241  C   THR A1121     -37.607 -28.863  26.706  1.00  1.320          C  
ATOM  17242  O   THR A1121     -38.355 -28.274  25.911  1.00  1.340          O  
ATOM  17243  CB  THR A1121     -38.163 -31.045  27.754  1.00  1.890          C  
ATOM  17244  OG1 THR A1121     -38.025 -32.468  27.649  1.00  1.890          O  
ATOM  17245  CG2 THR A1121     -39.651 -30.666  27.683  1.00  1.890          C  
ATOM  17246  H   THR A1121     -35.615 -31.213  27.405  1.00  1.580          H  
ATOM  17247  HA  THR A1121     -37.795 -30.703  25.651  1.00  1.630          H  
ATOM  17248  HB  THR A1121     -37.747 -30.723  28.713  1.00  2.270          H  
ATOM  17249  HG1 THR A1121     -37.118 -32.719  27.929  1.00  2.270          H  
ATOM  17250 1HG2 THR A1121     -40.184 -31.156  28.493  1.00  2.270          H  
ATOM  17251 2HG2 THR A1121     -39.777 -29.584  27.778  1.00  2.270          H  
ATOM  17252 3HG2 THR A1121     -40.062 -30.991  26.730  1.00  2.270          H  
ATOM  17253  N   LEU A1122     -36.938 -28.245  27.685  1.00  1.260          N  
ATOM  17254  CA  LEU A1122     -37.080 -26.827  27.877  1.00  1.220          C  
ATOM  17255  C   LEU A1122     -36.516 -26.027  26.738  1.00  1.160          C  
ATOM  17256  O   LEU A1122     -37.146 -25.088  26.280  1.00  1.160          O  
ATOM  17257  CB  LEU A1122     -36.378 -26.385  29.131  1.00  1.720          C  
ATOM  17258  CG  LEU A1122     -36.937 -26.783  30.455  1.00  1.720          C  
ATOM  17259  CD1 LEU A1122     -35.927 -26.342  31.510  1.00  1.720          C  
ATOM  17260  CD2 LEU A1122     -38.288 -26.109  30.664  1.00  1.720          C  
ATOM  17261  H   LEU A1122     -36.321 -28.779  28.306  1.00  1.510          H  
ATOM  17262  HA  LEU A1122     -38.138 -26.600  27.935  1.00  1.460          H  
ATOM  17263 1HB  LEU A1122     -35.373 -26.810  29.082  1.00  2.070          H  
ATOM  17264 2HB  LEU A1122     -36.309 -25.320  29.113  1.00  2.070          H  
ATOM  17265  HG  LEU A1122     -37.043 -27.871  30.509  1.00  2.070          H  
ATOM  17266 1HD1 LEU A1122     -36.253 -26.621  32.478  1.00  2.070          H  
ATOM  17267 2HD1 LEU A1122     -34.986 -26.822  31.304  1.00  2.070          H  
ATOM  17268 3HD1 LEU A1122     -35.798 -25.267  31.474  1.00  2.070          H  
ATOM  17269 1HD2 LEU A1122     -38.684 -26.359  31.620  1.00  2.070          H  
ATOM  17270 2HD2 LEU A1122     -38.152 -25.054  30.600  1.00  2.070          H  
ATOM  17271 3HD2 LEU A1122     -39.004 -26.420  29.914  1.00  2.070          H  
ATOM  17272  N   LEU A1123     -35.367 -26.391  26.185  1.00  1.150          N  
ATOM  17273  CA  LEU A1123     -34.916 -25.554  25.097  1.00  1.130          C  
ATOM  17274  C   LEU A1123     -35.938 -25.561  23.973  1.00  1.180          C  
ATOM  17275  O   LEU A1123     -36.215 -24.514  23.402  1.00  1.180          O  
ATOM  17276  CB  LEU A1123     -33.520 -25.965  24.610  1.00  1.590          C  
ATOM  17277  CG  LEU A1123     -32.311 -25.614  25.562  1.00  1.590          C  
ATOM  17278  CD1 LEU A1123     -31.053 -26.304  25.068  1.00  1.590          C  
ATOM  17279  CD2 LEU A1123     -32.065 -24.078  25.579  1.00  1.590          C  
ATOM  17280  H   LEU A1123     -34.796 -27.158  26.546  1.00  1.380          H  
ATOM  17281  HA  LEU A1123     -34.857 -24.536  25.463  1.00  1.360          H  
ATOM  17282 1HB  LEU A1123     -33.524 -27.048  24.480  1.00  1.910          H  
ATOM  17283 2HB  LEU A1123     -33.350 -25.512  23.651  1.00  1.910          H  
ATOM  17284  HG  LEU A1123     -32.530 -25.968  26.566  1.00  1.910          H  
ATOM  17285 1HD1 LEU A1123     -30.225 -26.065  25.738  1.00  1.910          H  
ATOM  17286 2HD1 LEU A1123     -31.214 -27.383  25.059  1.00  1.910          H  
ATOM  17287 3HD1 LEU A1123     -30.814 -25.966  24.064  1.00  1.910          H  
ATOM  17288 1HD2 LEU A1123     -31.225 -23.852  26.230  1.00  1.910          H  
ATOM  17289 2HD2 LEU A1123     -31.836 -23.726  24.578  1.00  1.910          H  
ATOM  17290 3HD2 LEU A1123     -32.935 -23.571  25.941  1.00  1.910          H  
ATOM  17291  N   ASN A1124     -36.589 -26.677  23.669  1.00  1.250          N  
ATOM  17292  CA  ASN A1124     -37.584 -26.557  22.613  1.00  1.300          C  
ATOM  17293  C   ASN A1124     -38.757 -25.626  23.026  1.00  1.320          C  
ATOM  17294  O   ASN A1124     -39.189 -24.760  22.239  1.00  1.330          O  
ATOM  17295  CB  ASN A1124     -38.098 -27.925  22.228  1.00  1.800          C  
ATOM  17296  CG  ASN A1124     -37.078 -28.718  21.455  1.00  1.800          C  
ATOM  17297  OD1 ASN A1124     -36.126 -28.168  20.884  1.00  1.800          O  
ATOM  17298  ND2 ASN A1124     -37.255 -30.012  21.422  1.00  1.800          N  
ATOM  17299  H   ASN A1124     -36.353 -27.577  24.110  1.00  1.500          H  
ATOM  17300  HA  ASN A1124     -37.107 -26.106  21.742  1.00  1.560          H  
ATOM  17301 1HB  ASN A1124     -38.363 -28.477  23.136  1.00  2.160          H  
ATOM  17302 2HB  ASN A1124     -39.000 -27.818  21.629  1.00  2.160          H  
ATOM  17303 1HD2 ASN A1124     -36.609 -30.591  20.925  1.00  2.160          H  
ATOM  17304 2HD2 ASN A1124     -38.032 -30.425  21.895  1.00  2.160          H  
ATOM  17305  N   GLU A1125     -39.240 -25.751  24.280  1.00  1.330          N  
ATOM  17306  CA  GLU A1125     -40.359 -24.914  24.741  1.00  1.370          C  
ATOM  17307  C   GLU A1125     -40.028 -23.426  24.784  1.00  1.310          C  
ATOM  17308  O   GLU A1125     -40.870 -22.575  24.487  1.00  1.370          O  
ATOM  17309  CB  GLU A1125     -40.816 -25.269  26.168  1.00  1.900          C  
ATOM  17310  CG  GLU A1125     -41.518 -26.604  26.380  1.00  1.900          C  
ATOM  17311  CD  GLU A1125     -42.021 -26.750  27.831  1.00  1.900          C  
ATOM  17312  OE1 GLU A1125     -41.829 -25.819  28.607  1.00  1.900          O  
ATOM  17313  OE2 GLU A1125     -42.586 -27.763  28.151  1.00  1.900          O  
ATOM  17314  H   GLU A1125     -38.855 -26.479  24.897  1.00  1.600          H  
ATOM  17315  HA  GLU A1125     -41.192 -25.056  24.055  1.00  1.640          H  
ATOM  17316 1HB  GLU A1125     -39.944 -25.265  26.823  1.00  2.280          H  
ATOM  17317 2HB  GLU A1125     -41.483 -24.487  26.527  1.00  2.280          H  
ATOM  17318 1HG  GLU A1125     -42.362 -26.678  25.695  1.00  2.280          H  
ATOM  17319 2HG  GLU A1125     -40.822 -27.408  26.151  1.00  2.280          H  
ATOM  17320  N   LEU A1126     -38.797 -23.118  25.157  1.00  1.220          N  
ATOM  17321  CA  LEU A1126     -38.364 -21.753  25.355  1.00  1.170          C  
ATOM  17322  C   LEU A1126     -37.842 -21.141  24.046  1.00  1.160          C  
ATOM  17323  O   LEU A1126     -38.085 -19.971  23.761  1.00  1.160          O  
ATOM  17324  CB  LEU A1126     -37.297 -21.796  26.433  1.00  1.660          C  
ATOM  17325  CG  LEU A1126     -37.721 -22.450  27.791  1.00  1.660          C  
ATOM  17326  CD1 LEU A1126     -36.487 -22.526  28.653  1.00  1.660          C  
ATOM  17327  CD2 LEU A1126     -38.831 -21.729  28.468  1.00  1.660          C  
ATOM  17328  H   LEU A1126     -38.170 -23.885  25.401  1.00  1.460          H  
ATOM  17329  HA  LEU A1126     -39.210 -21.158  25.686  1.00  1.400          H  
ATOM  17330 1HB  LEU A1126     -36.456 -22.369  26.046  1.00  1.990          H  
ATOM  17331 2HB  LEU A1126     -36.985 -20.785  26.648  1.00  1.990          H  
ATOM  17332  HG  LEU A1126     -38.072 -23.443  27.605  1.00  1.990          H  
ATOM  17333 1HD1 LEU A1126     -36.703 -23.019  29.579  1.00  1.990          H  
ATOM  17334 2HD1 LEU A1126     -35.734 -23.098  28.116  1.00  1.990          H  
ATOM  17335 3HD1 LEU A1126     -36.118 -21.524  28.853  1.00  1.990          H  
ATOM  17336 1HD2 LEU A1126     -39.074 -22.251  29.347  1.00  1.990          H  
ATOM  17337 2HD2 LEU A1126     -38.537 -20.758  28.716  1.00  1.990          H  
ATOM  17338 3HD2 LEU A1126     -39.712 -21.696  27.835  1.00  1.990          H  
ATOM  17339  N   LYS A1127     -37.184 -21.935  23.186  1.00  1.170          N  
ATOM  17340  CA  LYS A1127     -36.727 -21.436  21.884  1.00  1.170          C  
ATOM  17341  C   LYS A1127     -37.937 -20.981  21.064  1.00  1.220          C  
ATOM  17342  O   LYS A1127     -37.876 -20.004  20.314  1.00  1.210          O  
ATOM  17343  CB  LYS A1127     -35.886 -22.459  21.111  1.00  1.640          C  
ATOM  17344  CG  LYS A1127     -34.441 -22.671  21.642  1.00  1.640          C  
ATOM  17345  CD  LYS A1127     -33.734 -23.764  20.830  1.00  1.640          C  
ATOM  17346  CE  LYS A1127     -32.258 -23.938  21.203  1.00  1.640          C  
ATOM  17347  NZ  LYS A1127     -31.642 -25.096  20.470  1.00  1.640          N  
ATOM  17348  H   LYS A1127     -36.967 -22.893  23.430  1.00  1.400          H  
ATOM  17349  HA  LYS A1127     -36.084 -20.586  22.062  1.00  1.400          H  
ATOM  17350 1HB  LYS A1127     -36.397 -23.427  21.124  1.00  1.970          H  
ATOM  17351 2HB  LYS A1127     -35.815 -22.151  20.068  1.00  1.970          H  
ATOM  17352 1HG  LYS A1127     -33.881 -21.738  21.552  1.00  1.970          H  
ATOM  17353 2HG  LYS A1127     -34.465 -22.951  22.691  1.00  1.970          H  
ATOM  17354 1HD  LYS A1127     -34.250 -24.712  21.008  1.00  1.970          H  
ATOM  17355 2HD  LYS A1127     -33.803 -23.529  19.769  1.00  1.970          H  
ATOM  17356 1HE  LYS A1127     -31.717 -23.030  20.940  1.00  1.970          H  
ATOM  17357 2HE  LYS A1127     -32.163 -24.102  22.266  1.00  1.970          H  
ATOM  17358 1HZ  LYS A1127     -30.669 -25.179  20.730  1.00  1.970          H  
ATOM  17359 2HZ  LYS A1127     -32.129 -25.949  20.716  1.00  1.970          H  
ATOM  17360 3HZ  LYS A1127     -31.712 -24.953  19.472  1.00  1.970          H  
ATOM  17361  N   SER A1128     -39.071 -21.639  21.274  1.00  1.280          N  
ATOM  17362  CA  SER A1128     -40.321 -21.312  20.607  1.00  1.350          C  
ATOM  17363  C   SER A1128     -40.820 -19.886  20.942  1.00  1.320          C  
ATOM  17364  O   SER A1128     -41.718 -19.370  20.273  1.00  1.380          O  
ATOM  17365  CB  SER A1128     -41.374 -22.339  20.978  1.00  1.860          C  
ATOM  17366  OG  SER A1128     -41.039 -23.618  20.473  1.00  1.860          O  
ATOM  17367  H   SER A1128     -39.058 -22.478  21.861  1.00  1.540          H  
ATOM  17368  HA  SER A1128     -40.154 -21.368  19.532  1.00  1.620          H  
ATOM  17369 1HB  SER A1128     -41.474 -22.387  22.056  1.00  2.230          H  
ATOM  17370 2HB  SER A1128     -42.335 -22.028  20.573  1.00  2.230          H  
ATOM  17371  HG  SER A1128     -40.338 -23.979  21.064  1.00  2.230          H  
ATOM  17372  N   LYS A1129     -40.280 -19.269  22.007  1.00  1.260          N  
ATOM  17373  CA  LYS A1129     -40.635 -17.920  22.438  1.00  1.250          C  
ATOM  17374  C   LYS A1129     -39.556 -16.873  22.107  1.00  1.180          C  
ATOM  17375  O   LYS A1129     -39.597 -15.761  22.639  1.00  1.170          O  
ATOM  17376  CB  LYS A1129     -40.934 -17.895  23.937  1.00  1.750          C  
ATOM  17377  CG  LYS A1129     -42.099 -18.790  24.388  1.00  1.750          C  
ATOM  17378  CD  LYS A1129     -43.462 -18.337  23.794  1.00  1.750          C  
ATOM  17379  CE  LYS A1129     -44.618 -19.134  24.399  1.00  1.750          C  
ATOM  17380  NZ  LYS A1129     -45.964 -18.719  23.859  1.00  1.750          N  
ATOM  17381  H   LYS A1129     -39.541 -19.736  22.535  1.00  1.510          H  
ATOM  17382  HA  LYS A1129     -41.529 -17.615  21.899  1.00  1.500          H  
ATOM  17383 1HB  LYS A1129     -40.042 -18.221  24.482  1.00  2.100          H  
ATOM  17384 2HB  LYS A1129     -41.152 -16.875  24.249  1.00  2.100          H  
ATOM  17385 1HG  LYS A1129     -41.893 -19.819  24.073  1.00  2.100          H  
ATOM  17386 2HG  LYS A1129     -42.160 -18.771  25.473  1.00  2.100          H  
ATOM  17387 1HD  LYS A1129     -43.615 -17.273  23.973  1.00  2.100          H  
ATOM  17388 2HD  LYS A1129     -43.468 -18.517  22.719  1.00  2.100          H  
ATOM  17389 1HE  LYS A1129     -44.466 -20.191  24.191  1.00  2.100          H  
ATOM  17390 2HE  LYS A1129     -44.616 -18.981  25.476  1.00  2.100          H  
ATOM  17391 1HZ  LYS A1129     -46.684 -19.282  24.318  1.00  2.100          H  
ATOM  17392 2HZ  LYS A1129     -46.122 -17.737  24.062  1.00  2.100          H  
ATOM  17393 3HZ  LYS A1129     -46.021 -18.859  22.861  1.00  2.100          H  
ATOM  17394  N   VAL A1130     -38.582 -17.237  21.267  1.00  1.140          N  
ATOM  17395  CA  VAL A1130     -37.521 -16.320  20.846  1.00  1.070          C  
ATOM  17396  C   VAL A1130     -38.005 -15.161  20.018  1.00  1.060          C  
ATOM  17397  O   VAL A1130     -38.753 -15.335  19.061  1.00  1.130          O  
ATOM  17398  CB  VAL A1130     -36.434 -17.070  20.038  1.00  1.530          C  
ATOM  17399  CG1 VAL A1130     -35.431 -16.143  19.402  1.00  1.530          C  
ATOM  17400  CG2 VAL A1130     -35.681 -17.880  20.944  1.00  1.530          C  
ATOM  17401  H   VAL A1130     -38.582 -18.189  20.890  1.00  1.370          H  
ATOM  17402  HA  VAL A1130     -37.064 -15.909  21.740  1.00  1.280          H  
ATOM  17403  HB  VAL A1130     -36.916 -17.684  19.276  1.00  1.830          H  
ATOM  17404 1HG1 VAL A1130     -34.700 -16.756  18.897  1.00  1.830          H  
ATOM  17405 2HG1 VAL A1130     -35.910 -15.493  18.677  1.00  1.830          H  
ATOM  17406 3HG1 VAL A1130     -34.943 -15.541  20.164  1.00  1.830          H  
ATOM  17407 1HG2 VAL A1130     -34.920 -18.443  20.410  1.00  1.830          H  
ATOM  17408 2HG2 VAL A1130     -35.219 -17.223  21.653  1.00  1.830          H  
ATOM  17409 3HG2 VAL A1130     -36.349 -18.531  21.427  1.00  1.830          H  
ATOM  17410  N   VAL A1131     -37.533 -13.984  20.384  1.00  1.030          N  
ATOM  17411  CA  VAL A1131     -37.834 -12.773  19.678  1.00  1.050          C  
ATOM  17412  C   VAL A1131     -36.861 -12.735  18.525  1.00  0.960          C  
ATOM  17413  O   VAL A1131     -35.654 -12.921  18.719  1.00  0.920          O  
ATOM  17414  CB  VAL A1131     -37.629 -11.547  20.554  1.00  1.460          C  
ATOM  17415  CG1 VAL A1131     -37.924 -10.266  19.734  1.00  1.460          C  
ATOM  17416  CG2 VAL A1131     -38.481 -11.652  21.773  1.00  1.460          C  
ATOM  17417  H   VAL A1131     -36.920 -13.952  21.195  1.00  1.240          H  
ATOM  17418  HA  VAL A1131     -38.852 -12.805  19.308  1.00  1.260          H  
ATOM  17419  HB  VAL A1131     -36.594 -11.512  20.862  1.00  1.750          H  
ATOM  17420 1HG1 VAL A1131     -37.763  -9.387  20.349  1.00  1.750          H  
ATOM  17421 2HG1 VAL A1131     -37.268 -10.201  18.865  1.00  1.750          H  
ATOM  17422 3HG1 VAL A1131     -38.961 -10.277  19.396  1.00  1.750          H  
ATOM  17423 1HG2 VAL A1131     -38.305 -10.784  22.399  1.00  1.750          H  
ATOM  17424 2HG2 VAL A1131     -39.511 -11.688  21.475  1.00  1.750          H  
ATOM  17425 3HG2 VAL A1131     -38.229 -12.554  22.334  1.00  1.750          H  
ATOM  17426  N   SER A1132     -37.376 -12.544  17.328  1.00  0.990          N  
ATOM  17427  CA  SER A1132     -36.547 -12.551  16.142  1.00  1.030          C  
ATOM  17428  C   SER A1132     -36.353 -11.159  15.562  1.00  1.280          C  
ATOM  17429  O   SER A1132     -37.287 -10.543  15.040  1.00  1.800          O  
ATOM  17430  CB  SER A1132     -37.168 -13.480  15.125  1.00  1.430          C  
ATOM  17431  OG  SER A1132     -36.450 -13.483  13.926  1.00  1.430          O  
ATOM  17432  H   SER A1132     -38.370 -12.378  17.240  1.00  1.190          H  
ATOM  17433  HA  SER A1132     -35.561 -12.935  16.409  1.00  1.240          H  
ATOM  17434 1HB  SER A1132     -37.205 -14.489  15.537  1.00  1.710          H  
ATOM  17435 2HB  SER A1132     -38.198 -13.169  14.937  1.00  1.710          H  
ATOM  17436  HG  SER A1132     -36.896 -14.118  13.364  1.00  1.710          H  
ATOM  17437  N   GLU A1133     -35.120 -10.675  15.667  1.00  1.160          N  
ATOM  17438  CA  GLU A1133     -34.703  -9.358  15.232  1.00  1.460          C  
ATOM  17439  C   GLU A1133     -33.929  -9.549  13.930  1.00  1.350          C  
ATOM  17440  O   GLU A1133     -33.674 -10.679  13.495  1.00  1.260          O  
ATOM  17441  CB  GLU A1133     -33.768  -8.714  16.264  1.00  1.920          C  
ATOM  17442  CG  GLU A1133     -34.285  -8.554  17.710  1.00  1.920          C  
ATOM  17443  CD  GLU A1133     -35.355  -7.544  17.876  1.00  1.920          C  
ATOM  17444  OE1 GLU A1133     -35.619  -6.833  16.935  1.00  1.920          O  
ATOM  17445  OE2 GLU A1133     -35.879  -7.429  18.974  1.00  1.920          O  
ATOM  17446  H   GLU A1133     -34.392 -11.243  16.103  1.00  1.390          H  
ATOM  17447  HA  GLU A1133     -35.576  -8.726  15.056  1.00  1.750          H  
ATOM  17448 1HB  GLU A1133     -32.902  -9.312  16.314  1.00  2.310          H  
ATOM  17449 2HB  GLU A1133     -33.458  -7.731  15.917  1.00  2.310          H  
ATOM  17450 1HG  GLU A1133     -34.664  -9.522  18.045  1.00  2.310          H  
ATOM  17451 2HG  GLU A1133     -33.443  -8.290  18.351  1.00  2.310          H  
ATOM  17452  N   ARG A1134     -33.463  -8.466  13.332  1.00  1.840          N  
ATOM  17453  CA  ARG A1134     -32.729  -8.581  12.076  1.00  1.860          C  
ATOM  17454  C   ARG A1134     -31.309  -9.128  12.244  1.00  1.670          C  
ATOM  17455  O   ARG A1134     -30.327  -8.391  12.186  1.00  2.300          O  
ATOM  17456  CB  ARG A1134     -32.655  -7.237  11.368  1.00  2.600          C  
ATOM  17457  CG  ARG A1134     -33.996  -6.649  10.886  1.00  2.600          C  
ATOM  17458  CD  ARG A1134     -34.638  -7.484   9.812  1.00  2.600          C  
ATOM  17459  NE  ARG A1134     -33.743  -7.681   8.670  1.00  2.600          N  
ATOM  17460  CZ  ARG A1134     -33.581  -6.831   7.626  1.00  2.600          C  
ATOM  17461  NH1 ARG A1134     -34.241  -5.707   7.529  1.00  2.600          N  
ATOM  17462  NH2 ARG A1134     -32.739  -7.107   6.664  1.00  2.600          N  
ATOM  17463  H   ARG A1134     -33.661  -7.559  13.732  1.00  2.210          H  
ATOM  17464  HA  ARG A1134     -33.264  -9.281  11.439  1.00  2.230          H  
ATOM  17465 1HB  ARG A1134     -32.211  -6.507  12.041  1.00  3.120          H  
ATOM  17466 2HB  ARG A1134     -31.994  -7.318  10.506  1.00  3.120          H  
ATOM  17467 1HG  ARG A1134     -34.686  -6.594  11.727  1.00  3.120          H  
ATOM  17468 2HG  ARG A1134     -33.828  -5.647  10.493  1.00  3.120          H  
ATOM  17469 1HD  ARG A1134     -34.921  -8.458  10.201  1.00  3.120          H  
ATOM  17470 2HD  ARG A1134     -35.537  -6.983   9.461  1.00  3.120          H  
ATOM  17471  HE  ARG A1134     -33.187  -8.530   8.672  1.00  3.120          H  
ATOM  17472 1HH1 ARG A1134     -34.905  -5.426   8.231  1.00  3.120          H  
ATOM  17473 2HH1 ARG A1134     -34.046  -5.115   6.705  1.00  3.120          H  
ATOM  17474 1HH2 ARG A1134     -32.190  -7.951   6.671  1.00  3.120          H  
ATOM  17475 2HH2 ARG A1134     -32.656  -6.433   5.888  1.00  3.120          H  
ATOM  17476  N   GLY A1135     -31.229 -10.445  12.453  1.00  1.390          N  
ATOM  17477  CA  GLY A1135     -29.976 -11.188  12.663  1.00  1.390          C  
ATOM  17478  C   GLY A1135     -29.598 -11.388  14.137  1.00  1.210          C  
ATOM  17479  O   GLY A1135     -28.527 -11.912  14.443  1.00  1.450          O  
ATOM  17480  H   GLY A1135     -32.126 -10.933  12.503  1.00  1.670          H  
ATOM  17481 1HA  GLY A1135     -30.063 -12.160  12.181  1.00  1.670          H  
ATOM  17482 2HA  GLY A1135     -29.165 -10.667  12.153  1.00  1.670          H  
ATOM  17483  N   THR A1136     -30.485 -10.985  15.035  1.00  1.160          N  
ATOM  17484  CA  THR A1136     -30.284 -11.101  16.488  1.00  1.140          C  
ATOM  17485  C   THR A1136     -31.436 -11.868  17.178  1.00  0.960          C  
ATOM  17486  O   THR A1136     -32.610 -11.729  16.816  1.00  1.160          O  
ATOM  17487  CB  THR A1136     -30.049  -9.697  17.103  1.00  1.600          C  
ATOM  17488  OG1 THR A1136     -28.879  -9.130  16.522  1.00  1.600          O  
ATOM  17489  CG2 THR A1136     -29.861  -9.773  18.574  1.00  1.600          C  
ATOM  17490  H   THR A1136     -31.332 -10.565  14.678  1.00  1.390          H  
ATOM  17491  HA  THR A1136     -29.372 -11.674  16.664  1.00  1.370          H  
ATOM  17492  HB  THR A1136     -30.872  -9.053  16.894  1.00  1.920          H  
ATOM  17493  HG1 THR A1136     -29.033  -8.989  15.584  1.00  1.920          H  
ATOM  17494 1HG2 THR A1136     -29.673  -8.774  18.949  1.00  1.920          H  
ATOM  17495 2HG2 THR A1136     -30.751 -10.179  19.050  1.00  1.920          H  
ATOM  17496 3HG2 THR A1136     -29.012 -10.403  18.783  1.00  1.920          H  
ATOM  17497  N   LEU A1137     -31.086 -12.753  18.115  1.00  1.000          N  
ATOM  17498  CA  LEU A1137     -32.114 -13.551  18.809  1.00  1.030          C  
ATOM  17499  C   LEU A1137     -32.120 -13.356  20.314  1.00  0.990          C  
ATOM  17500  O   LEU A1137     -31.057 -13.278  20.924  1.00  1.280          O  
ATOM  17501  CB  LEU A1137     -31.895 -15.048  18.556  1.00  1.430          C  
ATOM  17502  CG  LEU A1137     -31.926 -15.563  17.094  1.00  1.430          C  
ATOM  17503  CD1 LEU A1137     -31.561 -17.033  17.126  1.00  1.430          C  
ATOM  17504  CD2 LEU A1137     -33.280 -15.343  16.435  1.00  1.430          C  
ATOM  17505  H   LEU A1137     -30.098 -12.802  18.389  1.00  1.200          H  
ATOM  17506  HA  LEU A1137     -33.096 -13.255  18.444  1.00  1.240          H  
ATOM  17507 1HB  LEU A1137     -30.916 -15.302  18.954  1.00  1.720          H  
ATOM  17508 2HB  LEU A1137     -32.627 -15.599  19.124  1.00  1.720          H  
ATOM  17509  HG  LEU A1137     -31.202 -15.043  16.517  1.00  1.720          H  
ATOM  17510 1HD1 LEU A1137     -31.551 -17.417  16.111  1.00  1.720          H  
ATOM  17511 2HD1 LEU A1137     -30.571 -17.160  17.572  1.00  1.720          H  
ATOM  17512 3HD1 LEU A1137     -32.294 -17.583  17.712  1.00  1.720          H  
ATOM  17513 1HD2 LEU A1137     -33.245 -15.718  15.414  1.00  1.720          H  
ATOM  17514 2HD2 LEU A1137     -34.047 -15.860  16.969  1.00  1.720          H  
ATOM  17515 3HD2 LEU A1137     -33.510 -14.282  16.413  1.00  1.720          H  
ATOM  17516  N   HIS A1138     -33.310 -13.334  20.929  1.00  1.090          N  
ATOM  17517  CA  HIS A1138     -33.345 -13.229  22.396  1.00  1.260          C  
ATOM  17518  C   HIS A1138     -34.624 -13.694  23.109  1.00  1.140          C  
ATOM  17519  O   HIS A1138     -35.673 -13.914  22.502  1.00  1.400          O  
ATOM  17520  CB  HIS A1138     -32.996 -11.794  22.790  1.00  1.700          C  
ATOM  17521  CG  HIS A1138     -33.932 -10.730  22.314  1.00  1.700          C  
ATOM  17522  ND1 HIS A1138     -34.975 -10.259  23.074  1.00  1.700          N  
ATOM  17523  CD2 HIS A1138     -33.983 -10.056  21.142  1.00  1.700          C  
ATOM  17524  CE1 HIS A1138     -35.619  -9.325  22.403  1.00  1.700          C  
ATOM  17525  NE2 HIS A1138     -35.040  -9.183  21.222  1.00  1.700          N  
ATOM  17526  H   HIS A1138     -34.166 -13.343  20.360  1.00  1.310          H  
ATOM  17527  HA  HIS A1138     -32.545 -13.855  22.793  1.00  1.510          H  
ATOM  17528 1HB  HIS A1138     -32.947 -11.721  23.876  1.00  2.040          H  
ATOM  17529 2HB  HIS A1138     -32.022 -11.564  22.419  1.00  2.040          H  
ATOM  17530  HD2 HIS A1138     -33.307 -10.180  20.295  1.00  2.040          H  
ATOM  17531  HE1 HIS A1138     -36.489  -8.771  22.759  1.00  2.040          H  
ATOM  17532  HE2 HIS A1138     -35.332  -8.523  20.466  1.00  2.040          H  
ATOM  17533  N   TRP A1139     -34.509 -13.862  24.428  1.00  1.200          N  
ATOM  17534  CA  TRP A1139     -35.627 -14.189  25.321  1.00  1.210          C  
ATOM  17535  C   TRP A1139     -35.965 -12.937  26.108  1.00  1.180          C  
ATOM  17536  O   TRP A1139     -35.104 -12.080  26.283  1.00  1.590          O  
ATOM  17537  CB  TRP A1139     -35.289 -15.360  26.255  1.00  1.690          C  
ATOM  17538  CG  TRP A1139     -35.256 -16.730  25.607  1.00  1.690          C  
ATOM  17539  CD1 TRP A1139     -35.663 -17.007  24.372  1.00  1.690          C  
ATOM  17540  CD2 TRP A1139     -34.806 -18.018  26.158  1.00  1.690          C  
ATOM  17541  NE1 TRP A1139     -35.499 -18.331  24.100  1.00  1.690          N  
ATOM  17542  CE2 TRP A1139     -34.972 -18.955  25.158  1.00  1.690          C  
ATOM  17543  CE3 TRP A1139     -34.293 -18.436  27.384  1.00  1.690          C  
ATOM  17544  CZ2 TRP A1139     -34.621 -20.278  25.319  1.00  1.690          C  
ATOM  17545  CZ3 TRP A1139     -33.951 -19.773  27.545  1.00  1.690          C  
ATOM  17546  CH2 TRP A1139     -34.104 -20.661  26.542  1.00  1.690          C  
ATOM  17547  H   TRP A1139     -33.600 -13.671  24.856  1.00  1.440          H  
ATOM  17548  HA  TRP A1139     -36.505 -14.443  24.733  1.00  1.450          H  
ATOM  17549 1HB  TRP A1139     -34.301 -15.171  26.672  1.00  2.030          H  
ATOM  17550 2HB  TRP A1139     -35.996 -15.382  27.058  1.00  2.030          H  
ATOM  17551  HD1 TRP A1139     -36.062 -16.293  23.676  1.00  2.030          H  
ATOM  17552  HE1 TRP A1139     -35.738 -18.751  23.220  1.00  2.030          H  
ATOM  17553  HE3 TRP A1139     -34.149 -17.762  28.189  1.00  2.030          H  
ATOM  17554  HZ2 TRP A1139     -34.746 -21.007  24.520  1.00  2.030          H  
ATOM  17555  HZ3 TRP A1139     -33.546 -20.093  28.497  1.00  2.030          H  
ATOM  17556  HH2 TRP A1139     -33.822 -21.692  26.707  1.00  2.030          H  
ATOM  17557  N   GLU A1140     -37.203 -12.799  26.565  1.00  1.120          N  
ATOM  17558  CA  GLU A1140     -37.571 -11.588  27.288  1.00  1.170          C  
ATOM  17559  C   GLU A1140     -38.444 -11.817  28.515  1.00  1.300          C  
ATOM  17560  O   GLU A1140     -38.781 -12.948  28.857  1.00  1.570          O  
ATOM  17561  CB  GLU A1140     -38.232 -10.620  26.288  1.00  1.620          C  
ATOM  17562  CG  GLU A1140     -39.362 -11.230  25.404  1.00  1.620          C  
ATOM  17563  CD  GLU A1140     -40.739 -11.107  25.941  1.00  1.620          C  
ATOM  17564  OE1 GLU A1140     -41.068 -10.063  26.428  1.00  1.620          O  
ATOM  17565  OE2 GLU A1140     -41.477 -12.066  25.859  1.00  1.620          O  
ATOM  17566  H   GLU A1140     -37.896 -13.522  26.407  1.00  1.340          H  
ATOM  17567  HA  GLU A1140     -36.648 -11.122  27.634  1.00  1.400          H  
ATOM  17568 1HB  GLU A1140     -38.655  -9.771  26.820  1.00  1.940          H  
ATOM  17569 2HB  GLU A1140     -37.466 -10.227  25.613  1.00  1.940          H  
ATOM  17570 1HG  GLU A1140     -39.342 -10.703  24.462  1.00  1.940          H  
ATOM  17571 2HG  GLU A1140     -39.156 -12.276  25.192  1.00  1.940          H  
ATOM  17572  N   ARG A1141     -38.769 -10.734  29.212  1.00  1.510          N  
ATOM  17573  CA  ARG A1141     -39.605 -10.800  30.396  1.00  1.750          C  
ATOM  17574  C   ARG A1141     -41.022 -10.328  30.093  1.00  1.720          C  
ATOM  17575  O   ARG A1141     -41.217  -9.249  29.532  1.00  1.740          O  
ATOM  17576  CB  ARG A1141     -38.970  -9.979  31.516  1.00  2.350          C  
ATOM  17577  CG  ARG A1141     -39.738  -9.922  32.844  1.00  2.350          C  
ATOM  17578  CD  ARG A1141     -39.717 -11.212  33.612  1.00  2.350          C  
ATOM  17579  NE  ARG A1141     -40.478 -11.083  34.861  1.00  2.350          N  
ATOM  17580  CZ  ARG A1141     -40.852 -12.107  35.675  1.00  2.350          C  
ATOM  17581  NH1 ARG A1141     -40.528 -13.335  35.377  1.00  2.350          N  
ATOM  17582  NH2 ARG A1141     -41.561 -11.857  36.765  1.00  2.350          N  
ATOM  17583  H   ARG A1141     -38.464  -9.829  28.878  1.00  1.810          H  
ATOM  17584  HA  ARG A1141     -39.654 -11.838  30.719  1.00  2.100          H  
ATOM  17585 1HB  ARG A1141     -37.988 -10.388  31.723  1.00  2.820          H  
ATOM  17586 2HB  ARG A1141     -38.824  -8.948  31.180  1.00  2.820          H  
ATOM  17587 1HG  ARG A1141     -39.282  -9.154  33.472  1.00  2.820          H  
ATOM  17588 2HG  ARG A1141     -40.777  -9.653  32.662  1.00  2.820          H  
ATOM  17589 1HD  ARG A1141     -40.170 -12.000  33.018  1.00  2.820          H  
ATOM  17590 2HD  ARG A1141     -38.687 -11.478  33.858  1.00  2.820          H  
ATOM  17591  HE  ARG A1141     -40.759 -10.146  35.133  1.00  2.820          H  
ATOM  17592 1HH1 ARG A1141     -40.002 -13.521  34.544  1.00  2.820          H  
ATOM  17593 2HH1 ARG A1141     -40.826 -14.099  35.973  1.00  2.820          H  
ATOM  17594 1HH2 ARG A1141     -41.823 -10.910  36.989  1.00  2.820          H  
ATOM  17595 2HH2 ARG A1141     -41.878 -12.627  37.383  1.00  2.820          H  
ATOM  17596  N   GLU A1142     -42.002 -11.138  30.474  1.00  1.840          N  
ATOM  17597  CA  GLU A1142     -43.397 -10.806  30.250  1.00  1.920          C  
ATOM  17598  C   GLU A1142     -43.901  -9.859  31.335  1.00  2.240          C  
ATOM  17599  O   GLU A1142     -43.465  -9.943  32.483  1.00  2.740          O  
ATOM  17600  CB  GLU A1142     -44.253 -12.088  30.242  1.00  2.660          C  
ATOM  17601  CG  GLU A1142     -43.944 -13.096  29.093  1.00  2.660          C  
ATOM  17602  CD  GLU A1142     -44.904 -14.300  29.091  1.00  2.660          C  
ATOM  17603  OE1 GLU A1142     -45.885 -14.232  28.397  1.00  2.660          O  
ATOM  17604  OE2 GLU A1142     -44.651 -15.289  29.778  1.00  2.660          O  
ATOM  17605  H   GLU A1142     -41.761 -12.013  30.913  1.00  2.210          H  
ATOM  17606  HA  GLU A1142     -43.489 -10.308  29.282  1.00  2.300          H  
ATOM  17607 1HB  GLU A1142     -44.124 -12.614  31.189  1.00  3.190          H  
ATOM  17608 2HB  GLU A1142     -45.305 -11.816  30.164  1.00  3.190          H  
ATOM  17609 1HG  GLU A1142     -44.012 -12.577  28.134  1.00  3.190          H  
ATOM  17610 2HG  GLU A1142     -42.918 -13.453  29.204  1.00  3.190          H  
ATOM  17611  N   ASP A1143     -44.855  -8.991  30.990  1.00  2.350          N  
ATOM  17612  CA  ASP A1143     -45.514  -8.111  31.939  1.00  2.720          C  
ATOM  17613  C   ASP A1143     -46.965  -8.539  32.181  1.00  2.950          C  
ATOM  17614  O   ASP A1143     -47.789  -7.778  32.694  1.00  3.430          O  
ATOM  17615  CB  ASP A1143     -45.419  -6.680  31.448  1.00  3.660          C  
ATOM  17616  CG  ASP A1143     -46.028  -6.543  30.095  1.00  3.660          C  
ATOM  17617  OD1 ASP A1143     -46.227  -7.582  29.453  1.00  3.660          O  
ATOM  17618  OD2 ASP A1143     -46.309  -5.433  29.694  1.00  3.660          O  
ATOM  17619  H   ASP A1143     -45.171  -8.908  30.016  1.00  2.820          H  
ATOM  17620  HA  ASP A1143     -44.983  -8.168  32.891  1.00  3.260          H  
ATOM  17621 1HB  ASP A1143     -45.933  -6.026  32.145  1.00  4.390          H  
ATOM  17622 2HB  ASP A1143     -44.369  -6.370  31.407  1.00  4.390          H  
ATOM  17623  N   LYS A1144     -47.264  -9.797  31.856  1.00  2.910          N  
ATOM  17624  CA  LYS A1144     -48.594 -10.392  32.023  1.00  3.310          C  
ATOM  17625  C   LYS A1144     -48.998 -10.456  33.494  1.00  3.850          C  
ATOM  17626  O   LYS A1144     -50.169 -10.614  33.831  1.00  4.240          O  
ATOM  17627  CB  LYS A1144     -48.617 -11.801  31.423  1.00  4.470          C  
ATOM  17628  CG  LYS A1144     -47.816 -12.842  32.213  1.00  4.470          C  
ATOM  17629  CD  LYS A1144     -47.753 -14.166  31.488  1.00  4.470          C  
ATOM  17630  CE  LYS A1144     -47.030 -15.241  32.314  1.00  4.470          C  
ATOM  17631  NZ  LYS A1144     -46.758 -16.470  31.497  1.00  4.470          N  
ATOM  17632  H   LYS A1144     -46.529 -10.345  31.434  1.00  3.490          H  
ATOM  17633  HA  LYS A1144     -49.320  -9.771  31.499  1.00  3.970          H  
ATOM  17634 1HB  LYS A1144     -49.649 -12.150  31.358  1.00  5.370          H  
ATOM  17635 2HB  LYS A1144     -48.217 -11.769  30.409  1.00  5.370          H  
ATOM  17636 1HG  LYS A1144     -46.803 -12.481  32.385  1.00  5.370          H  
ATOM  17637 2HG  LYS A1144     -48.298 -13.014  33.172  1.00  5.370          H  
ATOM  17638 1HD  LYS A1144     -48.766 -14.507  31.284  1.00  5.370          H  
ATOM  17639 2HD  LYS A1144     -47.245 -14.039  30.543  1.00  5.370          H  
ATOM  17640 1HE  LYS A1144     -46.084 -14.853  32.697  1.00  5.370          H  
ATOM  17641 2HE  LYS A1144     -47.666 -15.515  33.154  1.00  5.370          H  
ATOM  17642 1HZ  LYS A1144     -46.288 -17.193  32.080  1.00  5.370          H  
ATOM  17643 2HZ  LYS A1144     -47.610 -16.851  31.127  1.00  5.370          H  
ATOM  17644 3HZ  LYS A1144     -46.121 -16.181  30.721  1.00  5.370          H  
ATOM  17645  N   LEU A1145     -47.999 -10.369  34.362  1.00  3.950          N  
ATOM  17646  CA  LEU A1145     -48.160 -10.443  35.798  1.00  4.510          C  
ATOM  17647  C   LEU A1145     -48.324  -9.054  36.428  1.00  4.740          C  
ATOM  17648  O   LEU A1145     -48.447  -8.939  37.650  1.00  5.220          O  
ATOM  17649  CB  LEU A1145     -46.930 -11.142  36.396  1.00  6.090          C  
ATOM  17650  CG  LEU A1145     -46.637 -12.600  35.887  1.00  6.090          C  
ATOM  17651  CD1 LEU A1145     -45.344 -13.085  36.508  1.00  6.090          C  
ATOM  17652  CD2 LEU A1145     -47.791 -13.546  36.225  1.00  6.090          C  
ATOM  17653  H   LEU A1145     -47.074 -10.238  33.983  1.00  4.740          H  
ATOM  17654  HA  LEU A1145     -49.059 -11.010  36.021  1.00  5.410          H  
ATOM  17655 1HB  LEU A1145     -46.053 -10.533  36.179  1.00  7.310          H  
ATOM  17656 2HB  LEU A1145     -47.053 -11.186  37.478  1.00  7.310          H  
ATOM  17657  HG  LEU A1145     -46.496 -12.582  34.817  1.00  7.310          H  
ATOM  17658 1HD1 LEU A1145     -45.110 -14.088  36.147  1.00  7.310          H  
ATOM  17659 2HD1 LEU A1145     -44.531 -12.412  36.239  1.00  7.310          H  
ATOM  17660 3HD1 LEU A1145     -45.444 -13.112  37.593  1.00  7.310          H  
ATOM  17661 1HD2 LEU A1145     -47.553 -14.547  35.860  1.00  7.310          H  
ATOM  17662 2HD2 LEU A1145     -47.932 -13.580  37.306  1.00  7.310          H  
ATOM  17663 3HD2 LEU A1145     -48.708 -13.208  35.751  1.00  7.310          H  
ATOM  17664  N   GLY A1146     -48.325  -8.000  35.605  1.00  4.670          N  
ATOM  17665  CA  GLY A1146     -48.467  -6.635  36.094  1.00  4.970          C  
ATOM  17666  C   GLY A1146     -47.187  -5.812  35.973  1.00  4.810          C  
ATOM  17667  O   GLY A1146     -46.102  -6.333  35.701  1.00  4.930          O  
ATOM  17668  H   GLY A1146     -48.226  -8.130  34.596  1.00  5.600          H  
ATOM  17669 1HA  GLY A1146     -49.260  -6.142  35.530  1.00  5.960          H  
ATOM  17670 2HA  GLY A1146     -48.789  -6.653  37.133  1.00  5.960          H  
ATOM  17671  N   GLN A1147     -47.335  -4.500  36.162  1.00  4.840          N  
ATOM  17672  CA  GLN A1147     -46.233  -3.553  36.060  1.00  4.870          C  
ATOM  17673  C   GLN A1147     -46.174  -2.690  37.320  1.00  4.740          C  
ATOM  17674  O   GLN A1147     -47.186  -2.490  37.993  1.00  4.840          O  
ATOM  17675  CB  GLN A1147     -46.394  -2.645  34.828  1.00  6.810          C  
ATOM  17676  CG  GLN A1147     -46.401  -3.357  33.444  1.00  6.810          C  
ATOM  17677  CD  GLN A1147     -46.527  -2.338  32.290  1.00  6.810          C  
ATOM  17678  OE1 GLN A1147     -46.693  -1.147  32.574  1.00  6.810          O  
ATOM  17679  NE2 GLN A1147     -46.463  -2.770  31.023  1.00  6.810          N  
ATOM  17680  H   GLN A1147     -48.254  -4.150  36.394  1.00  5.810          H  
ATOM  17681  HA  GLN A1147     -45.295  -4.101  35.981  1.00  5.840          H  
ATOM  17682 1HB  GLN A1147     -47.327  -2.090  34.917  1.00  8.170          H  
ATOM  17683 2HB  GLN A1147     -45.585  -1.910  34.821  1.00  8.170          H  
ATOM  17684 1HG  GLN A1147     -45.479  -3.907  33.315  1.00  8.170          H  
ATOM  17685 2HG  GLN A1147     -47.248  -4.039  33.393  1.00  8.170          H  
ATOM  17686 1HE2 GLN A1147     -46.551  -2.118  30.273  1.00  8.170          H  
ATOM  17687 2HE2 GLN A1147     -46.339  -3.768  30.777  1.00  8.170          H  
ATOM  17688  N   GLU A1148     -44.986  -2.183  37.617  1.00  4.890          N  
ATOM  17689  CA  GLU A1148     -44.719  -1.275  38.729  1.00  5.060          C  
ATOM  17690  C   GLU A1148     -44.589   0.146  38.165  1.00  5.100          C  
ATOM  17691  O   GLU A1148     -44.723   0.338  36.956  1.00  5.310          O  
ATOM  17692  CB  GLU A1148     -43.439  -1.679  39.474  1.00  7.020          C  
ATOM  17693  CG  GLU A1148     -43.440  -3.073  40.129  1.00  7.020          C  
ATOM  17694  CD  GLU A1148     -42.125  -3.376  40.897  1.00  7.020          C  
ATOM  17695  OE1 GLU A1148     -41.113  -3.619  40.263  1.00  7.020          O  
ATOM  17696  OE2 GLU A1148     -42.155  -3.353  42.108  1.00  7.020          O  
ATOM  17697  H   GLU A1148     -44.218  -2.427  37.012  1.00  5.870          H  
ATOM  17698  HA  GLU A1148     -45.561  -1.300  39.422  1.00  6.070          H  
ATOM  17699 1HB  GLU A1148     -42.596  -1.624  38.811  1.00  8.420          H  
ATOM  17700 2HB  GLU A1148     -43.272  -0.974  40.269  1.00  8.420          H  
ATOM  17701 1HG  GLU A1148     -44.281  -3.139  40.817  1.00  8.420          H  
ATOM  17702 2HG  GLU A1148     -43.582  -3.822  39.350  1.00  8.420          H  
ATOM  17703  N   GLY A1149     -44.362   1.147  39.021  1.00  5.230          N  
ATOM  17704  CA  GLY A1149     -44.199   2.506  38.507  1.00  5.350          C  
ATOM  17705  C   GLY A1149     -42.827   2.593  37.845  1.00  5.060          C  
ATOM  17706  O   GLY A1149     -42.054   1.640  37.911  1.00  5.300          O  
ATOM  17707  H   GLY A1149     -44.297   0.962  40.011  1.00  6.280          H  
ATOM  17708 1HA  GLY A1149     -44.983   2.727  37.780  1.00  6.420          H  
ATOM  17709 2HA  GLY A1149     -44.280   3.231  39.316  1.00  6.420          H  
ATOM  17710  N   ILE A1150     -42.460   3.727  37.259  1.00  4.920          N  
ATOM  17711  CA  ILE A1150     -41.186   3.727  36.539  1.00  5.100          C  
ATOM  17712  C   ILE A1150     -39.924   3.457  37.376  1.00  4.740          C  
ATOM  17713  O   ILE A1150     -39.105   2.626  36.962  1.00  4.760          O  
ATOM  17714  CB  ILE A1150     -41.036   5.022  35.691  1.00  7.070          C  
ATOM  17715  CG1 ILE A1150     -42.054   4.983  34.532  1.00  7.070          C  
ATOM  17716  CG2 ILE A1150     -39.589   5.249  35.234  1.00  7.070          C  
ATOM  17717  CD1 ILE A1150     -42.210   6.301  33.784  1.00  7.070          C  
ATOM  17718  H   ILE A1150     -43.076   4.526  37.250  1.00  5.900          H  
ATOM  17719  HA  ILE A1150     -41.242   2.917  35.809  1.00  6.120          H  
ATOM  17720  HB  ILE A1150     -41.330   5.856  36.268  1.00  8.480          H  
ATOM  17721 1HG1 ILE A1150     -41.756   4.225  33.827  1.00  8.480          H  
ATOM  17722 2HG1 ILE A1150     -43.023   4.707  34.931  1.00  8.480          H  
ATOM  17723 1HG2 ILE A1150     -39.526   6.156  34.684  1.00  8.480          H  
ATOM  17724 2HG2 ILE A1150     -38.920   5.327  36.084  1.00  8.480          H  
ATOM  17725 3HG2 ILE A1150     -39.276   4.442  34.613  1.00  8.480          H  
ATOM  17726 1HD1 ILE A1150     -42.950   6.182  32.994  1.00  8.480          H  
ATOM  17727 2HD1 ILE A1150     -42.542   7.066  34.464  1.00  8.480          H  
ATOM  17728 3HD1 ILE A1150     -41.270   6.598  33.334  1.00  8.480          H  
ATOM  17729  N   PRO A1151     -39.674   4.154  38.519  1.00  4.850          N  
ATOM  17730  CA  PRO A1151     -38.510   3.948  39.372  1.00  5.100          C  
ATOM  17731  C   PRO A1151     -38.310   2.496  39.786  1.00  4.680          C  
ATOM  17732  O   PRO A1151     -37.183   2.030  39.925  1.00  5.070          O  
ATOM  17733  CB  PRO A1151     -38.847   4.820  40.591  1.00  7.650          C  
ATOM  17734  CG  PRO A1151     -39.709   5.922  40.026  1.00  7.650          C  
ATOM  17735  CD  PRO A1151     -40.579   5.229  39.017  1.00  7.650          C  
ATOM  17736  HA  PRO A1151     -37.613   4.329  38.866  1.00  6.120          H  
ATOM  17737 1HB  PRO A1151     -39.370   4.218  41.352  1.00  9.180          H  
ATOM  17738 2HB  PRO A1151     -37.920   5.185  41.058  1.00  9.180          H  
ATOM  17739 1HG  PRO A1151     -40.284   6.427  40.822  1.00  9.180          H  
ATOM  17740 2HG  PRO A1151     -39.074   6.691  39.558  1.00  9.180          H  
ATOM  17741 1HD  PRO A1151     -41.458   4.814  39.519  1.00  9.180          H  
ATOM  17742 2HD  PRO A1151     -40.829   5.959  38.282  1.00  9.180          H  
ATOM  17743  N   LEU A1152     -39.417   1.805  40.032  1.00  4.180          N  
ATOM  17744  CA  LEU A1152     -39.421   0.406  40.411  1.00  4.110          C  
ATOM  17745  C   LEU A1152     -39.280  -0.580  39.253  1.00  3.810          C  
ATOM  17746  O   LEU A1152     -38.503  -1.532  39.316  1.00  4.030          O  
ATOM  17747  CB  LEU A1152     -40.733   0.116  41.119  1.00  5.780          C  
ATOM  17748  CG  LEU A1152     -40.993   0.792  42.472  1.00  5.780          C  
ATOM  17749  CD1 LEU A1152     -42.429   0.487  42.861  1.00  5.780          C  
ATOM  17750  CD2 LEU A1152     -40.028   0.261  43.530  1.00  5.780          C  
ATOM  17751  H   LEU A1152     -40.314   2.261  39.956  1.00  5.020          H  
ATOM  17752  HA  LEU A1152     -38.584   0.237  41.082  1.00  4.930          H  
ATOM  17753 1HB  LEU A1152     -41.524   0.441  40.449  1.00  6.940          H  
ATOM  17754 2HB  LEU A1152     -40.816  -0.956  41.256  1.00  6.940          H  
ATOM  17755  HG  LEU A1152     -40.873   1.872  42.384  1.00  6.940          H  
ATOM  17756 1HD1 LEU A1152     -42.658   0.951  43.817  1.00  6.940          H  
ATOM  17757 2HD1 LEU A1152     -43.100   0.874  42.103  1.00  6.940          H  
ATOM  17758 3HD1 LEU A1152     -42.557  -0.599  42.942  1.00  6.940          H  
ATOM  17759 1HD2 LEU A1152     -40.249   0.737  44.486  1.00  6.940          H  
ATOM  17760 2HD2 LEU A1152     -40.154  -0.821  43.626  1.00  6.940          H  
ATOM  17761 3HD2 LEU A1152     -39.004   0.483  43.256  1.00  6.940          H  
ATOM  17762  N   TYR A1153     -40.074  -0.345  38.203  1.00  3.810          N  
ATOM  17763  CA  TYR A1153     -40.219  -1.247  37.070  1.00  4.090          C  
ATOM  17764  C   TYR A1153     -39.004  -1.481  36.222  1.00  3.830          C  
ATOM  17765  O   TYR A1153     -38.615  -2.616  35.984  1.00  4.350          O  
ATOM  17766  CB  TYR A1153     -41.336  -0.744  36.155  1.00  5.610          C  
ATOM  17767  CG  TYR A1153     -41.632  -1.579  34.923  1.00  5.610          C  
ATOM  17768  CD1 TYR A1153     -42.348  -2.755  35.053  1.00  5.610          C  
ATOM  17769  CD2 TYR A1153     -41.243  -1.145  33.670  1.00  5.610          C  
ATOM  17770  CE1 TYR A1153     -42.688  -3.483  33.940  1.00  5.610          C  
ATOM  17771  CE2 TYR A1153     -41.581  -1.876  32.551  1.00  5.610          C  
ATOM  17772  CZ  TYR A1153     -42.316  -3.036  32.686  1.00  5.610          C  
ATOM  17773  OH  TYR A1153     -42.692  -3.755  31.577  1.00  5.610          O  
ATOM  17774  H   TYR A1153     -40.655   0.493  38.194  1.00  4.570          H  
ATOM  17775  HA  TYR A1153     -40.517  -2.217  37.475  1.00  4.910          H  
ATOM  17776 1HB  TYR A1153     -42.247  -0.662  36.718  1.00  6.740          H  
ATOM  17777 2HB  TYR A1153     -41.087   0.264  35.822  1.00  6.740          H  
ATOM  17778  HD1 TYR A1153     -42.653  -3.098  36.037  1.00  6.740          H  
ATOM  17779  HD2 TYR A1153     -40.689  -0.222  33.569  1.00  6.740          H  
ATOM  17780  HE1 TYR A1153     -43.260  -4.404  34.047  1.00  6.740          H  
ATOM  17781  HE2 TYR A1153     -41.286  -1.528  31.561  1.00  6.740          H  
ATOM  17782  HH  TYR A1153     -42.228  -3.424  30.803  1.00  6.740          H  
ATOM  17783  N   TYR A1154     -38.357  -0.440  35.731  1.00  3.440          N  
ATOM  17784  CA  TYR A1154     -37.288  -0.770  34.795  1.00  3.640          C  
ATOM  17785  C   TYR A1154     -36.170  -1.621  35.428  1.00  3.000          C  
ATOM  17786  O   TYR A1154     -35.719  -2.592  34.805  1.00  3.110          O  
ATOM  17787  CB  TYR A1154     -36.813   0.470  34.058  1.00  5.020          C  
ATOM  17788  CG  TYR A1154     -37.846   0.860  33.061  1.00  5.020          C  
ATOM  17789  CD1 TYR A1154     -38.674   1.914  33.335  1.00  5.020          C  
ATOM  17790  CD2 TYR A1154     -37.992   0.140  31.880  1.00  5.020          C  
ATOM  17791  CE1 TYR A1154     -39.648   2.275  32.438  1.00  5.020          C  
ATOM  17792  CE2 TYR A1154     -38.968   0.496  30.980  1.00  5.020          C  
ATOM  17793  CZ  TYR A1154     -39.796   1.566  31.259  1.00  5.020          C  
ATOM  17794  OH  TYR A1154     -40.775   1.931  30.372  1.00  5.020          O  
ATOM  17795  H   TYR A1154     -38.632   0.517  35.985  1.00  4.130          H  
ATOM  17796  HA  TYR A1154     -37.734  -1.397  34.023  1.00  4.370          H  
ATOM  17797 1HB  TYR A1154     -36.670   1.307  34.727  1.00  6.020          H  
ATOM  17798 2HB  TYR A1154     -35.875   0.276  33.539  1.00  6.020          H  
ATOM  17799  HD1 TYR A1154     -38.555   2.455  34.268  1.00  6.020          H  
ATOM  17800  HD2 TYR A1154     -37.340  -0.706  31.667  1.00  6.020          H  
ATOM  17801  HE1 TYR A1154     -40.300   3.106  32.653  1.00  6.020          H  
ATOM  17802  HE2 TYR A1154     -39.089  -0.067  30.054  1.00  6.020          H  
ATOM  17803  HH  TYR A1154     -40.754   1.345  29.617  1.00  6.020          H  
ATOM  17804  N   PRO A1155     -35.717  -1.335  36.670  1.00  2.660          N  
ATOM  17805  CA  PRO A1155     -34.752  -2.119  37.418  1.00  2.520          C  
ATOM  17806  C   PRO A1155     -35.179  -3.556  37.668  1.00  2.340          C  
ATOM  17807  O   PRO A1155     -34.332  -4.381  38.010  1.00  2.700          O  
ATOM  17808  CB  PRO A1155     -34.616  -1.354  38.733  1.00  3.780          C  
ATOM  17809  CG  PRO A1155     -34.962   0.054  38.389  1.00  3.780          C  
ATOM  17810  CD  PRO A1155     -36.048  -0.050  37.355  1.00  3.780          C  
ATOM  17811  HA  PRO A1155     -33.798  -2.107  36.868  1.00  3.020          H  
ATOM  17812 1HB  PRO A1155     -35.320  -1.785  39.475  1.00  4.540          H  
ATOM  17813 2HB  PRO A1155     -33.607  -1.472  39.142  1.00  4.540          H  
ATOM  17814 1HG  PRO A1155     -35.295   0.584  39.293  1.00  4.540          H  
ATOM  17815 2HG  PRO A1155     -34.071   0.585  38.024  1.00  4.540          H  
ATOM  17816 1HD  PRO A1155     -36.989  -0.086  37.877  1.00  4.540          H  
ATOM  17817 2HD  PRO A1155     -35.974   0.803  36.707  1.00  4.540          H  
ATOM  17818  N   ASN A1156     -36.479  -3.871  37.554  1.00  2.090          N  
ATOM  17819  CA  ASN A1156     -36.901  -5.227  37.806  1.00  2.150          C  
ATOM  17820  C   ASN A1156     -37.665  -5.697  36.587  1.00  1.990          C  
ATOM  17821  O   ASN A1156     -38.567  -6.533  36.685  1.00  2.230          O  
ATOM  17822  CB  ASN A1156     -37.848  -5.267  38.995  1.00  2.990          C  
ATOM  17823  CG  ASN A1156     -37.251  -4.784  40.257  1.00  2.990          C  
ATOM  17824  OD1 ASN A1156     -36.102  -5.094  40.604  1.00  2.990          O  
ATOM  17825  ND2 ASN A1156     -38.038  -4.019  41.002  1.00  2.990          N  
ATOM  17826  H   ASN A1156     -37.187  -3.219  37.210  1.00  2.510          H  
ATOM  17827  HA  ASN A1156     -36.038  -5.874  37.960  1.00  2.580          H  
ATOM  17828 1HB  ASN A1156     -38.725  -4.644  38.771  1.00  3.580          H  
ATOM  17829 2HB  ASN A1156     -38.203  -6.285  39.146  1.00  3.580          H  
ATOM  17830 1HD2 ASN A1156     -37.708  -3.651  41.868  1.00  3.580          H  
ATOM  17831 2HD2 ASN A1156     -39.001  -3.800  40.689  1.00  3.580          H  
ATOM  17832  N   TYR A1157     -37.245  -5.223  35.421  1.00  1.830          N  
ATOM  17833  CA  TYR A1157     -37.848  -5.654  34.181  1.00  1.830          C  
ATOM  17834  C   TYR A1157     -36.823  -5.787  33.069  1.00  1.580          C  
ATOM  17835  O   TYR A1157     -36.730  -6.827  32.416  1.00  2.010          O  
ATOM  17836  CB  TYR A1157     -38.971  -4.711  33.758  1.00  2.560          C  
ATOM  17837  CG  TYR A1157     -39.613  -5.189  32.530  1.00  2.560          C  
ATOM  17838  CD1 TYR A1157     -40.502  -6.251  32.601  1.00  2.560          C  
ATOM  17839  CD2 TYR A1157     -39.306  -4.604  31.318  1.00  2.560          C  
ATOM  17840  CE1 TYR A1157     -41.073  -6.737  31.463  1.00  2.560          C  
ATOM  17841  CE2 TYR A1157     -39.878  -5.087  30.175  1.00  2.560          C  
ATOM  17842  CZ  TYR A1157     -40.751  -6.158  30.240  1.00  2.560          C  
ATOM  17843  OH  TYR A1157     -41.309  -6.657  29.092  1.00  2.560          O  
ATOM  17844  H   TYR A1157     -36.525  -4.503  35.403  1.00  2.200          H  
ATOM  17845  HA  TYR A1157     -38.279  -6.639  34.339  1.00  2.200          H  
ATOM  17846 1HB  TYR A1157     -39.724  -4.644  34.544  1.00  3.070          H  
ATOM  17847 2HB  TYR A1157     -38.582  -3.710  33.580  1.00  3.070          H  
ATOM  17848  HD1 TYR A1157     -40.735  -6.702  33.565  1.00  3.070          H  
ATOM  17849  HD2 TYR A1157     -38.602  -3.769  31.273  1.00  3.070          H  
ATOM  17850  HE1 TYR A1157     -41.767  -7.578  31.511  1.00  3.070          H  
ATOM  17851  HE2 TYR A1157     -39.632  -4.641  29.212  1.00  3.070          H  
ATOM  17852  HH  TYR A1157     -41.594  -7.582  29.250  1.00  3.070          H  
ATOM  17853  N   SER A1158     -36.052  -4.728  32.819  1.00  1.400          N  
ATOM  17854  CA  SER A1158     -35.123  -4.766  31.706  1.00  1.450          C  
ATOM  17855  C   SER A1158     -33.908  -5.695  31.943  1.00  1.180          C  
ATOM  17856  O   SER A1158     -33.559  -6.470  31.045  1.00  1.110          O  
ATOM  17857  CB  SER A1158     -34.716  -3.351  31.305  1.00  2.010          C  
ATOM  17858  OG  SER A1158     -35.811  -2.644  30.782  1.00  2.010          O  
ATOM  17859  H   SER A1158     -36.119  -3.890  33.400  1.00  1.680          H  
ATOM  17860  HA  SER A1158     -35.670  -5.170  30.847  1.00  1.740          H  
ATOM  17861 1HB  SER A1158     -34.335  -2.805  32.151  1.00  2.410          H  
ATOM  17862 2HB  SER A1158     -33.928  -3.401  30.568  1.00  2.410          H  
ATOM  17863  HG  SER A1158     -35.468  -1.791  30.505  1.00  2.410          H  
ATOM  17864  N   PRO A1159     -33.216  -5.680  33.124  1.00  1.130          N  
ATOM  17865  CA  PRO A1159     -32.120  -6.583  33.428  1.00  1.140          C  
ATOM  17866  C   PRO A1159     -32.516  -8.017  33.144  1.00  0.990          C  
ATOM  17867  O   PRO A1159     -31.718  -8.813  32.678  1.00  1.210          O  
ATOM  17868  CB  PRO A1159     -31.860  -6.333  34.906  1.00  1.710          C  
ATOM  17869  CG  PRO A1159     -32.307  -4.914  35.137  1.00  1.710          C  
ATOM  17870  CD  PRO A1159     -33.538  -4.761  34.256  1.00  1.710          C  
ATOM  17871  HA  PRO A1159     -31.232  -6.299  32.814  1.00  1.370          H  
ATOM  17872 1HB  PRO A1159     -32.422  -7.075  35.511  1.00  2.050          H  
ATOM  17873 2HB  PRO A1159     -30.799  -6.487  35.128  1.00  2.050          H  
ATOM  17874 1HG  PRO A1159     -32.536  -4.762  36.207  1.00  2.050          H  
ATOM  17875 2HG  PRO A1159     -31.500  -4.213  34.887  1.00  2.050          H  
ATOM  17876 1HD  PRO A1159     -34.403  -5.100  34.826  1.00  2.050          H  
ATOM  17877 2HD  PRO A1159     -33.614  -3.724  33.954  1.00  2.050          H  
ATOM  17878  N   ALA A1160     -33.798  -8.347  33.407  1.00  0.870          N  
ATOM  17879  CA  ALA A1160     -34.299  -9.688  33.171  1.00  0.980          C  
ATOM  17880  C   ALA A1160     -34.144 -10.081  31.717  1.00  0.930          C  
ATOM  17881  O   ALA A1160     -33.800 -11.215  31.419  1.00  0.910          O  
ATOM  17882  CB  ALA A1160     -35.759  -9.806  33.562  1.00  1.330          C  
ATOM  17883  H   ALA A1160     -34.426  -7.674  33.819  1.00  1.040          H  
ATOM  17884  HA  ALA A1160     -33.719 -10.376  33.779  1.00  1.180          H  
ATOM  17885 1HB  ALA A1160     -36.088 -10.828  33.396  1.00  1.590          H  
ATOM  17886 2HB  ALA A1160     -35.878  -9.549  34.610  1.00  1.590          H  
ATOM  17887 3HB  ALA A1160     -36.350  -9.136  32.958  1.00  1.590          H  
ATOM  17888  N   GLU A1161     -34.372  -9.180  30.768  1.00  0.920          N  
ATOM  17889  CA  GLU A1161     -34.301  -9.621  29.382  1.00  0.920          C  
ATOM  17890  C   GLU A1161     -32.896 -10.121  29.113  1.00  0.830          C  
ATOM  17891  O   GLU A1161     -32.676 -11.161  28.463  1.00  0.820          O  
ATOM  17892  CB  GLU A1161     -34.596  -8.466  28.415  1.00  1.290          C  
ATOM  17893  CG  GLU A1161     -36.033  -7.933  28.396  1.00  1.290          C  
ATOM  17894  CD  GLU A1161     -36.170  -6.762  27.435  1.00  1.290          C  
ATOM  17895  OE1 GLU A1161     -35.156  -6.253  27.026  1.00  1.290          O  
ATOM  17896  OE2 GLU A1161     -37.265  -6.408  27.083  1.00  1.290          O  
ATOM  17897  H   GLU A1161     -34.556  -8.201  30.996  1.00  1.100          H  
ATOM  17898  HA  GLU A1161     -35.004 -10.435  29.227  1.00  1.100          H  
ATOM  17899 1HB  GLU A1161     -33.938  -7.627  28.651  1.00  1.550          H  
ATOM  17900 2HB  GLU A1161     -34.358  -8.787  27.398  1.00  1.550          H  
ATOM  17901 1HG  GLU A1161     -36.704  -8.720  28.097  1.00  1.550          H  
ATOM  17902 2HG  GLU A1161     -36.312  -7.611  29.409  1.00  1.550          H  
ATOM  17903  N   VAL A1162     -31.939  -9.387  29.663  1.00  0.810          N  
ATOM  17904  CA  VAL A1162     -30.557  -9.750  29.470  1.00  0.780          C  
ATOM  17905  C   VAL A1162     -30.196 -11.013  30.255  1.00  0.760          C  
ATOM  17906  O   VAL A1162     -29.540 -11.888  29.695  1.00  0.740          O  
ATOM  17907  CB  VAL A1162     -29.632  -8.590  29.816  1.00  1.100          C  
ATOM  17908  CG1 VAL A1162     -28.196  -9.030  29.735  1.00  1.100          C  
ATOM  17909  CG2 VAL A1162     -29.891  -7.445  28.846  1.00  1.100          C  
ATOM  17910  H   VAL A1162     -32.223  -8.544  30.190  1.00  0.970          H  
ATOM  17911  HA  VAL A1162     -30.413  -9.966  28.411  1.00  0.940          H  
ATOM  17912  HB  VAL A1162     -29.823  -8.271  30.846  1.00  1.320          H  
ATOM  17913 1HG1 VAL A1162     -27.567  -8.201  29.998  1.00  1.320          H  
ATOM  17914 2HG1 VAL A1162     -28.008  -9.842  30.427  1.00  1.320          H  
ATOM  17915 3HG1 VAL A1162     -27.985  -9.335  28.746  1.00  1.320          H  
ATOM  17916 1HG2 VAL A1162     -29.230  -6.611  29.095  1.00  1.320          H  
ATOM  17917 2HG2 VAL A1162     -29.691  -7.783  27.832  1.00  1.320          H  
ATOM  17918 3HG2 VAL A1162     -30.930  -7.125  28.924  1.00  1.320          H  
ATOM  17919  N   GLU A1163     -30.592 -11.116  31.538  1.00  0.780          N  
ATOM  17920  CA  GLU A1163     -30.239 -12.303  32.317  1.00  0.760          C  
ATOM  17921  C   GLU A1163     -30.841 -13.570  31.725  1.00  0.760          C  
ATOM  17922  O   GLU A1163     -30.167 -14.598  31.673  1.00  0.760          O  
ATOM  17923  CB  GLU A1163     -30.718 -12.246  33.790  1.00  1.070          C  
ATOM  17924  CG  GLU A1163     -30.023 -11.226  34.725  1.00  1.070          C  
ATOM  17925  CD  GLU A1163     -30.468 -11.338  36.193  1.00  1.070          C  
ATOM  17926  OE1 GLU A1163     -30.905 -12.399  36.606  1.00  1.070          O  
ATOM  17927  OE2 GLU A1163     -30.383 -10.359  36.895  1.00  1.070          O  
ATOM  17928  H   GLU A1163     -31.117 -10.352  31.960  1.00  0.940          H  
ATOM  17929  HA  GLU A1163     -29.158 -12.394  32.306  1.00  0.910          H  
ATOM  17930 1HB  GLU A1163     -31.785 -12.019  33.803  1.00  1.290          H  
ATOM  17931 2HB  GLU A1163     -30.599 -13.234  34.237  1.00  1.290          H  
ATOM  17932 1HG  GLU A1163     -28.957 -11.366  34.683  1.00  1.290          H  
ATOM  17933 2HG  GLU A1163     -30.233 -10.219  34.364  1.00  1.290          H  
ATOM  17934  N   ILE A1164     -32.079 -13.486  31.225  1.00  0.780          N  
ATOM  17935  CA  ILE A1164     -32.769 -14.641  30.677  1.00  0.820          C  
ATOM  17936  C   ILE A1164     -31.991 -15.127  29.460  1.00  0.790          C  
ATOM  17937  O   ILE A1164     -31.757 -16.336  29.306  1.00  0.810          O  
ATOM  17938  CB  ILE A1164     -34.212 -14.287  30.260  1.00  1.130          C  
ATOM  17939  CG1 ILE A1164     -35.040 -13.925  31.453  1.00  1.130          C  
ATOM  17940  CG2 ILE A1164     -34.841 -15.500  29.625  1.00  1.130          C  
ATOM  17941  CD1 ILE A1164     -36.393 -13.240  31.083  1.00  1.130          C  
ATOM  17942  H   ILE A1164     -32.578 -12.594  31.285  1.00  0.940          H  
ATOM  17943  HA  ILE A1164     -32.790 -15.431  31.430  1.00  0.980          H  
ATOM  17944  HB  ILE A1164     -34.204 -13.440  29.563  1.00  1.360          H  
ATOM  17945 1HG1 ILE A1164     -35.203 -14.802  32.011  1.00  1.360          H  
ATOM  17946 2HG1 ILE A1164     -34.477 -13.273  32.080  1.00  1.360          H  
ATOM  17947 1HG2 ILE A1164     -35.842 -15.297  29.319  1.00  1.360          H  
ATOM  17948 2HG2 ILE A1164     -34.268 -15.762  28.788  1.00  1.360          H  
ATOM  17949 3HG2 ILE A1164     -34.850 -16.321  30.332  1.00  1.360          H  
ATOM  17950 1HD1 ILE A1164     -36.947 -12.982  31.963  1.00  1.360          H  
ATOM  17951 2HD1 ILE A1164     -36.180 -12.327  30.530  1.00  1.360          H  
ATOM  17952 3HD1 ILE A1164     -37.004 -13.888  30.476  1.00  1.360          H  
ATOM  17953  N   THR A1165     -31.621 -14.174  28.594  1.00  0.770          N  
ATOM  17954  CA  THR A1165     -30.843 -14.432  27.395  1.00  0.770          C  
ATOM  17955  C   THR A1165     -29.457 -14.978  27.777  1.00  0.710          C  
ATOM  17956  O   THR A1165     -28.973 -15.940  27.184  1.00  0.710          O  
ATOM  17957  CB  THR A1165     -30.721 -13.158  26.528  1.00  1.080          C  
ATOM  17958  OG1 THR A1165     -32.045 -12.717  26.140  1.00  1.080          O  
ATOM  17959  CG2 THR A1165     -29.924 -13.473  25.262  1.00  1.080          C  
ATOM  17960  H   THR A1165     -31.910 -13.208  28.766  1.00  0.920          H  
ATOM  17961  HA  THR A1165     -31.360 -15.191  26.809  1.00  0.920          H  
ATOM  17962  HB  THR A1165     -30.230 -12.365  27.098  1.00  1.290          H  
ATOM  17963  HG1 THR A1165     -32.483 -12.271  26.924  1.00  1.290          H  
ATOM  17964 1HG2 THR A1165     -29.848 -12.590  24.642  1.00  1.290          H  
ATOM  17965 2HG2 THR A1165     -28.921 -13.811  25.516  1.00  1.290          H  
ATOM  17966 3HG2 THR A1165     -30.444 -14.249  24.714  1.00  1.290          H  
ATOM  17967  N   ALA A1166     -28.824 -14.419  28.804  1.00  0.670          N  
ATOM  17968  CA  ALA A1166     -27.521 -14.916  29.200  1.00  0.630          C  
ATOM  17969  C   ALA A1166     -27.593 -16.400  29.506  1.00  0.620          C  
ATOM  17970  O   ALA A1166     -26.715 -17.162  29.096  1.00  0.600          O  
ATOM  17971  CB  ALA A1166     -27.042 -14.193  30.422  1.00  0.900          C  
ATOM  17972  H   ALA A1166     -29.226 -13.608  29.271  1.00  0.800          H  
ATOM  17973  HA  ALA A1166     -26.831 -14.762  28.379  1.00  0.760          H  
ATOM  17974 1HB  ALA A1166     -26.075 -14.575  30.688  1.00  1.080          H  
ATOM  17975 2HB  ALA A1166     -26.995 -13.132  30.213  1.00  1.080          H  
ATOM  17976 3HB  ALA A1166     -27.734 -14.367  31.233  1.00  1.080          H  
ATOM  17977  N   TYR A1167     -28.672 -16.832  30.159  1.00  0.650          N  
ATOM  17978  CA  TYR A1167     -28.819 -18.244  30.434  1.00  0.670          C  
ATOM  17979  C   TYR A1167     -29.086 -19.052  29.172  1.00  0.700          C  
ATOM  17980  O   TYR A1167     -28.491 -20.120  29.009  1.00  0.700          O  
ATOM  17981  CB  TYR A1167     -29.853 -18.483  31.528  1.00  0.930          C  
ATOM  17982  CG  TYR A1167     -29.275 -18.177  32.880  1.00  0.930          C  
ATOM  17983  CD1 TYR A1167     -29.615 -17.032  33.540  1.00  0.930          C  
ATOM  17984  CD2 TYR A1167     -28.362 -19.048  33.441  1.00  0.930          C  
ATOM  17985  CE1 TYR A1167     -29.051 -16.751  34.744  1.00  0.930          C  
ATOM  17986  CE2 TYR A1167     -27.806 -18.765  34.654  1.00  0.930          C  
ATOM  17987  CZ  TYR A1167     -28.148 -17.630  35.309  1.00  0.930          C  
ATOM  17988  OH  TYR A1167     -27.611 -17.362  36.542  1.00  0.930          O  
ATOM  17989  H   TYR A1167     -29.342 -16.147  30.527  1.00  0.780          H  
ATOM  17990  HA  TYR A1167     -27.877 -18.598  30.826  1.00  0.800          H  
ATOM  17991 1HB  TYR A1167     -30.706 -17.823  31.367  1.00  1.120          H  
ATOM  17992 2HB  TYR A1167     -30.204 -19.516  31.510  1.00  1.120          H  
ATOM  17993  HD1 TYR A1167     -30.330 -16.351  33.113  1.00  1.120          H  
ATOM  17994  HD2 TYR A1167     -28.081 -19.952  32.912  1.00  1.120          H  
ATOM  17995  HE1 TYR A1167     -29.327 -15.834  35.261  1.00  1.120          H  
ATOM  17996  HE2 TYR A1167     -27.088 -19.441  35.095  1.00  1.120          H  
ATOM  17997  HH  TYR A1167     -27.927 -16.509  36.842  1.00  1.120          H  
ATOM  17998  N   MET A1168     -29.854 -18.542  28.196  1.00  0.750          N  
ATOM  17999  CA  MET A1168     -30.031 -19.397  27.017  1.00  0.800          C  
ATOM  18000  C   MET A1168     -28.674 -19.574  26.321  1.00  0.720          C  
ATOM  18001  O   MET A1168     -28.379 -20.659  25.814  1.00  0.710          O  
ATOM  18002  CB  MET A1168     -31.037 -18.815  26.007  1.00  1.100          C  
ATOM  18003  CG  MET A1168     -30.547 -17.754  25.040  1.00  1.100          C  
ATOM  18004  SD  MET A1168     -31.857 -16.956  24.085  1.00  1.100          S  
ATOM  18005  CE  MET A1168     -32.339 -18.220  22.931  1.00  1.100          C  
ATOM  18006  H   MET A1168     -30.378 -17.672  28.353  1.00  0.900          H  
ATOM  18007  HA  MET A1168     -30.384 -20.374  27.340  1.00  0.960          H  
ATOM  18008 1HB  MET A1168     -31.495 -19.615  25.451  1.00  1.320          H  
ATOM  18009 2HB  MET A1168     -31.790 -18.315  26.567  1.00  1.320          H  
ATOM  18010 1HG  MET A1168     -30.015 -17.011  25.518  1.00  1.320          H  
ATOM  18011 2HG  MET A1168     -29.888 -18.238  24.354  1.00  1.320          H  
ATOM  18012 1HE  MET A1168     -33.124 -17.840  22.305  1.00  1.320          H  
ATOM  18013 2HE  MET A1168     -31.513 -18.496  22.323  1.00  1.320          H  
ATOM  18014 3HE  MET A1168     -32.690 -19.094  23.457  1.00  1.320          H  
ATOM  18015  N   LEU A1169     -27.806 -18.553  26.383  1.00  0.690          N  
ATOM  18016  CA  LEU A1169     -26.497 -18.632  25.746  1.00  0.660          C  
ATOM  18017  C   LEU A1169     -25.596 -19.627  26.507  1.00  0.640          C  
ATOM  18018  O   LEU A1169     -24.906 -20.443  25.884  1.00  0.670          O  
ATOM  18019  CB  LEU A1169     -25.864 -17.219  25.674  1.00  0.940          C  
ATOM  18020  CG  LEU A1169     -24.450 -17.035  24.917  1.00  0.940          C  
ATOM  18021  CD1 LEU A1169     -24.570 -17.471  23.533  1.00  0.940          C  
ATOM  18022  CD2 LEU A1169     -24.035 -15.571  24.849  1.00  0.940          C  
ATOM  18023  H   LEU A1169     -28.127 -17.676  26.815  1.00  0.830          H  
ATOM  18024  HA  LEU A1169     -26.649 -19.005  24.737  1.00  0.790          H  
ATOM  18025 1HB  LEU A1169     -26.561 -16.557  25.236  1.00  1.120          H  
ATOM  18026 2HB  LEU A1169     -25.765 -16.905  26.677  1.00  1.120          H  
ATOM  18027  HG  LEU A1169     -23.681 -17.630  25.422  1.00  1.120          H  
ATOM  18028 1HD1 LEU A1169     -23.614 -17.333  23.044  1.00  1.120          H  
ATOM  18029 2HD1 LEU A1169     -24.844 -18.496  23.513  1.00  1.120          H  
ATOM  18030 3HD1 LEU A1169     -25.314 -16.881  23.023  1.00  1.120          H  
ATOM  18031 1HD2 LEU A1169     -23.087 -15.485  24.312  1.00  1.120          H  
ATOM  18032 2HD2 LEU A1169     -24.804 -15.011  24.324  1.00  1.120          H  
ATOM  18033 3HD2 LEU A1169     -23.912 -15.170  25.816  1.00  1.120          H  
ATOM  18034  N   LEU A1170     -25.613 -19.577  27.854  1.00  0.630          N  
ATOM  18035  CA  LEU A1170     -24.808 -20.488  28.675  1.00  0.640          C  
ATOM  18036  C   LEU A1170     -25.232 -21.952  28.479  1.00  0.670          C  
ATOM  18037  O   LEU A1170     -24.382 -22.836  28.313  1.00  0.700          O  
ATOM  18038  CB  LEU A1170     -24.994 -20.131  30.169  1.00  0.890          C  
ATOM  18039  CG  LEU A1170     -24.398 -18.816  30.693  1.00  0.890          C  
ATOM  18040  CD1 LEU A1170     -24.951 -18.475  32.080  1.00  0.890          C  
ATOM  18041  CD2 LEU A1170     -22.931 -18.958  30.822  1.00  0.890          C  
ATOM  18042  H   LEU A1170     -26.173 -18.853  28.313  1.00  0.760          H  
ATOM  18043  HA  LEU A1170     -23.769 -20.385  28.380  1.00  0.770          H  
ATOM  18044 1HB  LEU A1170     -26.053 -20.150  30.403  1.00  1.070          H  
ATOM  18045 2HB  LEU A1170     -24.518 -20.890  30.724  1.00  1.070          H  
ATOM  18046  HG  LEU A1170     -24.632 -18.034  30.019  1.00  1.070          H  
ATOM  18047 1HD1 LEU A1170     -24.510 -17.535  32.434  1.00  1.070          H  
ATOM  18048 2HD1 LEU A1170     -26.012 -18.359  32.021  1.00  1.070          H  
ATOM  18049 3HD1 LEU A1170     -24.712 -19.268  32.782  1.00  1.070          H  
ATOM  18050 1HD2 LEU A1170     -22.542 -18.032  31.184  1.00  1.070          H  
ATOM  18051 2HD2 LEU A1170     -22.691 -19.753  31.527  1.00  1.070          H  
ATOM  18052 3HD2 LEU A1170     -22.496 -19.180  29.873  1.00  1.070          H  
ATOM  18053  N   SER A1171     -26.551 -22.185  28.441  1.00  0.690          N  
ATOM  18054  CA  SER A1171     -27.152 -23.506  28.274  1.00  0.740          C  
ATOM  18055  C   SER A1171     -26.865 -24.135  26.925  1.00  0.760          C  
ATOM  18056  O   SER A1171     -26.584 -25.340  26.840  1.00  0.820          O  
ATOM  18057  CB  SER A1171     -28.637 -23.384  28.443  1.00  1.020          C  
ATOM  18058  OG  SER A1171     -28.961 -23.050  29.756  1.00  1.020          O  
ATOM  18059  H   SER A1171     -27.191 -21.399  28.592  1.00  0.830          H  
ATOM  18060  HA  SER A1171     -26.759 -24.158  29.048  1.00  0.890          H  
ATOM  18061 1HB  SER A1171     -29.008 -22.612  27.768  1.00  1.220          H  
ATOM  18062 2HB  SER A1171     -29.097 -24.314  28.158  1.00  1.220          H  
ATOM  18063  HG  SER A1171     -29.855 -22.697  29.724  1.00  1.220          H  
ATOM  18064  N   ILE A1172     -26.922 -23.315  25.872  1.00  0.720          N  
ATOM  18065  CA  ILE A1172     -26.604 -23.749  24.528  1.00  0.740          C  
ATOM  18066  C   ILE A1172     -25.113 -24.086  24.445  1.00  0.740          C  
ATOM  18067  O   ILE A1172     -24.746 -25.110  23.871  1.00  0.790          O  
ATOM  18068  CB  ILE A1172     -27.046 -22.716  23.470  1.00  1.030          C  
ATOM  18069  CG1 ILE A1172     -28.619 -22.658  23.448  1.00  1.030          C  
ATOM  18070  CG2 ILE A1172     -26.500 -23.133  22.086  1.00  1.030          C  
ATOM  18071  CD1 ILE A1172     -29.212 -21.468  22.701  1.00  1.030          C  
ATOM  18072  H   ILE A1172     -27.227 -22.345  26.008  1.00  0.860          H  
ATOM  18073  HA  ILE A1172     -27.166 -24.650  24.321  1.00  0.890          H  
ATOM  18074  HB  ILE A1172     -26.673 -21.723  23.742  1.00  1.230          H  
ATOM  18075 1HG1 ILE A1172     -28.987 -23.569  22.981  1.00  1.230          H  
ATOM  18076 2HG1 ILE A1172     -28.982 -22.635  24.472  1.00  1.230          H  
ATOM  18077 1HG2 ILE A1172     -26.808 -22.422  21.325  1.00  1.230          H  
ATOM  18078 2HG2 ILE A1172     -25.416 -23.168  22.109  1.00  1.230          H  
ATOM  18079 3HG2 ILE A1172     -26.883 -24.125  21.826  1.00  1.230          H  
ATOM  18080 1HD1 ILE A1172     -30.298 -21.515  22.749  1.00  1.230          H  
ATOM  18081 2HD1 ILE A1172     -28.869 -20.559  23.188  1.00  1.230          H  
ATOM  18082 3HD1 ILE A1172     -28.899 -21.465  21.661  1.00  1.230          H  
ATOM  18083  N   ALA A1173     -24.241 -23.234  25.008  1.00  0.700          N  
ATOM  18084  CA  ALA A1173     -22.811 -23.515  24.976  1.00  0.710          C  
ATOM  18085  C   ALA A1173     -22.444 -24.839  25.624  1.00  0.770          C  
ATOM  18086  O   ALA A1173     -21.660 -25.628  25.091  1.00  0.840          O  
ATOM  18087  CB  ALA A1173     -22.061 -22.469  25.763  1.00  0.990          C  
ATOM  18088  H   ALA A1173     -24.568 -22.364  25.440  1.00  0.840          H  
ATOM  18089  HA  ALA A1173     -22.499 -23.526  23.935  1.00  0.850          H  
ATOM  18090 1HB  ALA A1173     -20.996 -22.673  25.722  1.00  1.190          H  
ATOM  18091 2HB  ALA A1173     -22.253 -21.510  25.400  1.00  1.190          H  
ATOM  18092 3HB  ALA A1173     -22.400 -22.522  26.777  1.00  1.190          H  
ATOM  18093  N   LYS A1174     -23.056 -25.141  26.764  1.00  0.770          N  
ATOM  18094  CA  LYS A1174     -22.724 -26.368  27.472  1.00  0.850          C  
ATOM  18095  C   LYS A1174     -23.478 -27.591  26.954  1.00  0.930          C  
ATOM  18096  O   LYS A1174     -24.262 -28.211  27.667  1.00  1.200          O  
ATOM  18097  CB  LYS A1174     -22.963 -26.172  28.973  1.00  1.160          C  
ATOM  18098  CG  LYS A1174     -22.083 -25.096  29.658  1.00  1.160          C  
ATOM  18099  CD  LYS A1174     -20.579 -25.456  29.762  1.00  1.160          C  
ATOM  18100  CE  LYS A1174     -20.308 -26.485  30.861  1.00  1.160          C  
ATOM  18101  NZ  LYS A1174     -18.846 -26.739  31.036  1.00  1.160          N  
ATOM  18102  H   LYS A1174     -23.705 -24.469  27.185  1.00  0.920          H  
ATOM  18103  HA  LYS A1174     -21.671 -26.572  27.311  1.00  1.020          H  
ATOM  18104 1HB  LYS A1174     -23.977 -25.816  29.100  1.00  1.390          H  
ATOM  18105 2HB  LYS A1174     -22.876 -27.117  29.498  1.00  1.390          H  
ATOM  18106 1HG  LYS A1174     -22.181 -24.167  29.098  1.00  1.390          H  
ATOM  18107 2HG  LYS A1174     -22.461 -24.929  30.663  1.00  1.390          H  
ATOM  18108 1HD  LYS A1174     -20.208 -25.835  28.820  1.00  1.390          H  
ATOM  18109 2HD  LYS A1174     -20.022 -24.550  29.996  1.00  1.390          H  
ATOM  18110 1HE  LYS A1174     -20.718 -26.118  31.801  1.00  1.390          H  
ATOM  18111 2HE  LYS A1174     -20.794 -27.424  30.605  1.00  1.390          H  
ATOM  18112 1HZ  LYS A1174     -18.709 -27.420  31.770  1.00  1.390          H  
ATOM  18113 2HZ  LYS A1174     -18.456 -27.092  30.174  1.00  1.390          H  
ATOM  18114 3HZ  LYS A1174     -18.378 -25.878  31.287  1.00  1.390          H  
ATOM  18115  N   GLY A1175     -23.206 -27.946  25.708  1.00  0.880          N  
ATOM  18116  CA  GLY A1175     -23.827 -29.097  25.063  1.00  0.930          C  
ATOM  18117  C   GLY A1175     -22.921 -30.307  25.221  1.00  0.940          C  
ATOM  18118  O   GLY A1175     -21.846 -30.205  25.817  1.00  1.090          O  
ATOM  18119  H   GLY A1175     -22.538 -27.349  25.219  1.00  1.060          H  
ATOM  18120 1HA  GLY A1175     -24.801 -29.292  25.511  1.00  1.120          H  
ATOM  18121 2HA  GLY A1175     -23.986 -28.883  24.006  1.00  1.120          H  
ATOM  18122  N   SER A1176     -23.297 -31.451  24.649  1.00  1.060          N  
ATOM  18123  CA  SER A1176     -22.409 -32.601  24.775  1.00  1.090          C  
ATOM  18124  C   SER A1176     -22.383 -33.495  23.514  1.00  1.360          C  
ATOM  18125  O   SER A1176     -23.171 -34.441  23.417  1.00  2.100          O  
ATOM  18126  CB  SER A1176     -22.821 -33.438  25.966  1.00  1.510          C  
ATOM  18127  OG  SER A1176     -21.925 -34.491  26.137  1.00  1.510          O  
ATOM  18128  H   SER A1176     -24.163 -31.524  24.137  1.00  1.270          H  
ATOM  18129  HA  SER A1176     -21.422 -32.244  25.017  1.00  1.310          H  
ATOM  18130 1HB  SER A1176     -22.832 -32.817  26.866  1.00  1.820          H  
ATOM  18131 2HB  SER A1176     -23.827 -33.825  25.820  1.00  1.820          H  
ATOM  18132  HG  SER A1176     -22.208 -34.954  26.932  1.00  1.820          H  
ATOM  18133  N   ASP A1177     -21.462 -33.241  22.556  1.00  1.270          N  
ATOM  18134  CA  ASP A1177     -20.577 -32.071  22.534  1.00  1.230          C  
ATOM  18135  C   ASP A1177     -21.461 -30.938  22.008  1.00  1.510          C  
ATOM  18136  O   ASP A1177     -22.629 -31.204  21.718  1.00  2.110          O  
ATOM  18137  CB  ASP A1177     -19.436 -32.347  21.534  1.00  1.740          C  
ATOM  18138  CG  ASP A1177     -18.437 -33.387  21.984  1.00  1.740          C  
ATOM  18139  OD1 ASP A1177     -18.292 -33.631  23.161  1.00  1.740          O  
ATOM  18140  OD2 ASP A1177     -17.826 -33.955  21.121  1.00  1.740          O  
ATOM  18141  H   ASP A1177     -21.403 -33.888  21.784  1.00  1.520          H  
ATOM  18142  HA  ASP A1177     -20.159 -31.856  23.502  1.00  1.480          H  
ATOM  18143 1HB  ASP A1177     -19.877 -32.696  20.601  1.00  2.090          H  
ATOM  18144 2HB  ASP A1177     -18.895 -31.457  21.280  1.00  2.090          H  
ATOM  18145  N   PRO A1178     -20.991 -29.685  21.935  1.00  1.290          N  
ATOM  18146  CA  PRO A1178     -21.642 -28.583  21.248  1.00  1.130          C  
ATOM  18147  C   PRO A1178     -21.656 -28.891  19.759  1.00  1.230          C  
ATOM  18148  O   PRO A1178     -20.705 -29.509  19.270  1.00  1.580          O  
ATOM  18149  CB  PRO A1178     -20.737 -27.386  21.582  1.00  1.690          C  
ATOM  18150  CG  PRO A1178     -19.994 -27.799  22.839  1.00  1.690          C  
ATOM  18151  CD  PRO A1178     -19.809 -29.283  22.728  1.00  1.690          C  
ATOM  18152  HA  PRO A1178     -22.666 -28.445  21.632  1.00  1.360          H  
ATOM  18153 1HB  PRO A1178     -20.069 -27.174  20.734  1.00  2.030          H  
ATOM  18154 2HB  PRO A1178     -21.352 -26.485  21.738  1.00  2.030          H  
ATOM  18155 1HG  PRO A1178     -19.039 -27.279  22.902  1.00  2.030          H  
ATOM  18156 2HG  PRO A1178     -20.570 -27.509  23.731  1.00  2.030          H  
ATOM  18157 1HD  PRO A1178     -18.875 -29.489  22.200  1.00  2.030          H  
ATOM  18158 2HD  PRO A1178     -19.831 -29.710  23.741  1.00  2.030          H  
ATOM  18159  N   THR A1179     -22.651 -28.415  19.016  1.00  1.100          N  
ATOM  18160  CA  THR A1179     -22.578 -28.611  17.561  1.00  1.200          C  
ATOM  18161  C   THR A1179     -22.552 -27.307  16.782  1.00  1.040          C  
ATOM  18162  O   THR A1179     -22.615 -26.215  17.346  1.00  0.930          O  
ATOM  18163  CB  THR A1179     -23.674 -29.525  17.001  1.00  1.640          C  
ATOM  18164  OG1 THR A1179     -23.332 -29.815  15.632  1.00  1.640          O  
ATOM  18165  CG2 THR A1179     -25.055 -28.880  17.064  1.00  1.640          C  
ATOM  18166  H   THR A1179     -23.465 -27.955  19.457  1.00  1.320          H  
ATOM  18167  HA  THR A1179     -21.641 -29.117  17.338  1.00  1.440          H  
ATOM  18168  HB  THR A1179     -23.681 -30.455  17.572  1.00  1.970          H  
ATOM  18169  HG1 THR A1179     -23.799 -30.616  15.353  1.00  1.970          H  
ATOM  18170 1HG2 THR A1179     -25.791 -29.564  16.649  1.00  1.970          H  
ATOM  18171 2HG2 THR A1179     -25.303 -28.680  18.088  1.00  1.970          H  
ATOM  18172 3HG2 THR A1179     -25.076 -27.962  16.504  1.00  1.970          H  
ATOM  18173  N   HIS A1180     -22.450 -27.413  15.464  1.00  1.050          N  
ATOM  18174  CA  HIS A1180     -22.323 -26.205  14.649  1.00  0.950          C  
ATOM  18175  C   HIS A1180     -23.553 -25.305  14.748  1.00  0.850          C  
ATOM  18176  O   HIS A1180     -23.437 -24.094  14.980  1.00  0.770          O  
ATOM  18177  CB  HIS A1180     -22.051 -26.538  13.188  1.00  1.370          C  
ATOM  18178  CG  HIS A1180     -21.685 -25.321  12.422  1.00  1.370          C  
ATOM  18179  ND1 HIS A1180     -20.462 -24.702  12.594  1.00  1.370          N  
ATOM  18180  CD2 HIS A1180     -22.348 -24.587  11.499  1.00  1.370          C  
ATOM  18181  CE1 HIS A1180     -20.394 -23.647  11.817  1.00  1.370          C  
ATOM  18182  NE2 HIS A1180     -21.514 -23.555  11.143  1.00  1.370          N  
ATOM  18183  H   HIS A1180     -22.446 -28.347  15.057  1.00  1.260          H  
ATOM  18184  HA  HIS A1180     -21.473 -25.628  15.009  1.00  1.140          H  
ATOM  18185 1HB  HIS A1180     -21.239 -27.261  13.115  1.00  1.640          H  
ATOM  18186 2HB  HIS A1180     -22.940 -26.982  12.737  1.00  1.640          H  
ATOM  18187  HD2 HIS A1180     -23.352 -24.777  11.116  1.00  1.640          H  
ATOM  18188  HE1 HIS A1180     -19.561 -22.960  11.736  1.00  1.640          H  
ATOM  18189  HE2 HIS A1180     -21.690 -22.806  10.470  1.00  1.640          H  
ATOM  18190  N   ASP A1181     -24.743 -25.887  14.599  1.00  0.930          N  
ATOM  18191  CA  ASP A1181     -25.964 -25.093  14.665  1.00  0.930          C  
ATOM  18192  C   ASP A1181     -26.066 -24.356  15.991  1.00  0.830          C  
ATOM  18193  O   ASP A1181     -26.508 -23.204  16.034  1.00  0.800          O  
ATOM  18194  CB  ASP A1181     -27.184 -25.988  14.518  1.00  1.300          C  
ATOM  18195  CG  ASP A1181     -27.344 -26.557  13.132  1.00  1.300          C  
ATOM  18196  OD1 ASP A1181     -26.695 -26.102  12.218  1.00  1.300          O  
ATOM  18197  OD2 ASP A1181     -28.119 -27.463  12.999  1.00  1.300          O  
ATOM  18198  H   ASP A1181     -24.786 -26.865  14.349  1.00  1.120          H  
ATOM  18199  HA  ASP A1181     -25.951 -24.362  13.856  1.00  1.120          H  
ATOM  18200 1HB  ASP A1181     -27.117 -26.809  15.232  1.00  1.560          H  
ATOM  18201 2HB  ASP A1181     -28.074 -25.420  14.766  1.00  1.560          H  
ATOM  18202  N   ASP A1182     -25.637 -25.008  17.075  1.00  0.830          N  
ATOM  18203  CA  ASP A1182     -25.690 -24.408  18.396  1.00  0.760          C  
ATOM  18204  C   ASP A1182     -24.861 -23.153  18.410  1.00  0.650          C  
ATOM  18205  O   ASP A1182     -25.355 -22.086  18.779  1.00  0.620          O  
ATOM  18206  CB  ASP A1182     -25.083 -25.338  19.440  1.00  1.090          C  
ATOM  18207  CG  ASP A1182     -25.866 -26.549  19.756  1.00  1.090          C  
ATOM  18208  OD1 ASP A1182     -27.062 -26.607  19.544  1.00  1.090          O  
ATOM  18209  OD2 ASP A1182     -25.204 -27.493  20.151  1.00  1.090          O  
ATOM  18210  H   ASP A1182     -25.300 -25.953  16.964  1.00  1.000          H  
ATOM  18211  HA  ASP A1182     -26.721 -24.164  18.646  1.00  0.910          H  
ATOM  18212 1HB  ASP A1182     -24.111 -25.649  19.110  1.00  1.310          H  
ATOM  18213 2HB  ASP A1182     -24.917 -24.789  20.359  1.00  1.310          H  
ATOM  18214  N   LEU A1183     -23.624 -23.255  17.900  1.00  0.640          N  
ATOM  18215  CA  LEU A1183     -22.732 -22.105  17.886  1.00  0.600          C  
ATOM  18216  C   LEU A1183     -23.322 -20.973  17.045  1.00  0.570          C  
ATOM  18217  O   LEU A1183     -23.180 -19.801  17.410  1.00  0.560          O  
ATOM  18218  CB  LEU A1183     -21.330 -22.491  17.381  1.00  0.860          C  
ATOM  18219  CG  LEU A1183     -20.273 -22.940  18.437  1.00  0.860          C  
ATOM  18220  CD1 LEU A1183     -20.737 -24.190  19.199  1.00  0.860          C  
ATOM  18221  CD2 LEU A1183     -18.952 -23.194  17.692  1.00  0.860          C  
ATOM  18222  H   LEU A1183     -23.290 -24.179  17.592  1.00  0.770          H  
ATOM  18223  HA  LEU A1183     -22.627 -21.747  18.905  1.00  0.720          H  
ATOM  18224 1HB  LEU A1183     -21.439 -23.292  16.642  1.00  1.030          H  
ATOM  18225 2HB  LEU A1183     -20.902 -21.650  16.898  1.00  1.030          H  
ATOM  18226  HG  LEU A1183     -20.136 -22.148  19.171  1.00  1.030          H  
ATOM  18227 1HD1 LEU A1183     -19.976 -24.474  19.916  1.00  1.030          H  
ATOM  18228 2HD1 LEU A1183     -21.669 -23.988  19.725  1.00  1.030          H  
ATOM  18229 3HD1 LEU A1183     -20.883 -25.006  18.505  1.00  1.030          H  
ATOM  18230 1HD2 LEU A1183     -18.174 -23.491  18.393  1.00  1.030          H  
ATOM  18231 2HD2 LEU A1183     -19.098 -23.989  16.957  1.00  1.030          H  
ATOM  18232 3HD2 LEU A1183     -18.637 -22.288  17.174  1.00  1.030          H  
ATOM  18233  N   THR A1184     -23.970 -21.305  15.922  1.00  0.600          N  
ATOM  18234  CA  THR A1184     -24.593 -20.258  15.112  1.00  0.630          C  
ATOM  18235  C   THR A1184     -25.662 -19.524  15.885  1.00  0.630          C  
ATOM  18236  O   THR A1184     -25.697 -18.285  15.877  1.00  0.700          O  
ATOM  18237  CB  THR A1184     -25.180 -20.781  13.786  1.00  0.870          C  
ATOM  18238  OG1 THR A1184     -24.106 -21.265  12.938  1.00  0.870          O  
ATOM  18239  CG2 THR A1184     -25.964 -19.657  13.091  1.00  0.870          C  
ATOM  18240  H   THR A1184     -23.995 -22.292  15.640  1.00  0.720          H  
ATOM  18241  HA  THR A1184     -23.839 -19.533  14.866  1.00  0.760          H  
ATOM  18242  HB  THR A1184     -25.856 -21.613  13.991  1.00  1.040          H  
ATOM  18243  HG1 THR A1184     -23.661 -21.996  13.403  1.00  1.040          H  
ATOM  18244 1HG2 THR A1184     -26.377 -20.031  12.155  1.00  1.040          H  
ATOM  18245 2HG2 THR A1184     -26.790 -19.311  13.713  1.00  1.040          H  
ATOM  18246 3HG2 THR A1184     -25.298 -18.821  12.896  1.00  1.040          H  
ATOM  18247  N   TYR A1185     -26.530 -20.266  16.564  1.00  0.640          N  
ATOM  18248  CA  TYR A1185     -27.570 -19.610  17.324  1.00  0.670          C  
ATOM  18249  C   TYR A1185     -26.919 -18.759  18.394  1.00  0.630          C  
ATOM  18250  O   TYR A1185     -27.349 -17.630  18.634  1.00  0.650          O  
ATOM  18251  CB  TYR A1185     -28.544 -20.623  17.928  1.00  0.930          C  
ATOM  18252  CG  TYR A1185     -29.408 -21.294  16.878  1.00  0.930          C  
ATOM  18253  CD1 TYR A1185     -29.351 -22.669  16.702  1.00  0.930          C  
ATOM  18254  CD2 TYR A1185     -30.235 -20.531  16.070  1.00  0.930          C  
ATOM  18255  CE1 TYR A1185     -30.114 -23.276  15.731  1.00  0.930          C  
ATOM  18256  CE2 TYR A1185     -30.998 -21.134  15.099  1.00  0.930          C  
ATOM  18257  CZ  TYR A1185     -30.940 -22.505  14.927  1.00  0.930          C  
ATOM  18258  OH  TYR A1185     -31.701 -23.111  13.955  1.00  0.930          O  
ATOM  18259  H   TYR A1185     -26.479 -21.291  16.503  1.00  0.770          H  
ATOM  18260  HA  TYR A1185     -28.115 -18.941  16.660  1.00  0.800          H  
ATOM  18261 1HB  TYR A1185     -27.984 -21.397  18.461  1.00  1.110          H  
ATOM  18262 2HB  TYR A1185     -29.195 -20.127  18.645  1.00  1.110          H  
ATOM  18263  HD1 TYR A1185     -28.698 -23.272  17.333  1.00  1.110          H  
ATOM  18264  HD2 TYR A1185     -30.281 -19.455  16.195  1.00  1.110          H  
ATOM  18265  HE1 TYR A1185     -30.064 -24.355  15.597  1.00  1.110          H  
ATOM  18266  HE2 TYR A1185     -31.646 -20.529  14.465  1.00  1.110          H  
ATOM  18267  HH  TYR A1185     -31.544 -24.059  13.968  1.00  1.110          H  
ATOM  18268  N   MET A1186     -25.844 -19.267  19.009  1.00  0.610          N  
ATOM  18269  CA  MET A1186     -25.162 -18.524  20.049  1.00  0.610          C  
ATOM  18270  C   MET A1186     -24.682 -17.185  19.532  1.00  0.620          C  
ATOM  18271  O   MET A1186     -24.687 -16.212  20.276  1.00  0.640          O  
ATOM  18272  CB  MET A1186     -23.959 -19.258  20.593  1.00  0.850          C  
ATOM  18273  CG  MET A1186     -24.231 -20.489  21.402  1.00  0.850          C  
ATOM  18274  SD  MET A1186     -22.733 -21.290  21.922  1.00  0.850          S  
ATOM  18275  CE  MET A1186     -22.206 -20.123  23.168  1.00  0.850          C  
ATOM  18276  H   MET A1186     -25.538 -20.215  18.772  1.00  0.730          H  
ATOM  18277  HA  MET A1186     -25.852 -18.352  20.863  1.00  0.730          H  
ATOM  18278 1HB  MET A1186     -23.314 -19.536  19.785  1.00  1.020          H  
ATOM  18279 2HB  MET A1186     -23.425 -18.576  21.183  1.00  1.020          H  
ATOM  18280 1HG  MET A1186     -24.828 -20.270  22.271  1.00  1.020          H  
ATOM  18281 2HG  MET A1186     -24.777 -21.168  20.812  1.00  1.020          H  
ATOM  18282 1HE  MET A1186     -21.283 -20.460  23.623  1.00  1.020          H  
ATOM  18283 2HE  MET A1186     -22.047 -19.169  22.752  1.00  1.020          H  
ATOM  18284 3HE  MET A1186     -22.979 -20.039  23.929  1.00  1.020          H  
ATOM  18285  N   ALA A1187     -24.221 -17.125  18.283  1.00  0.610          N  
ATOM  18286  CA  ALA A1187     -23.743 -15.867  17.724  1.00  0.630          C  
ATOM  18287  C   ALA A1187     -24.845 -14.828  17.676  1.00  0.650          C  
ATOM  18288  O   ALA A1187     -24.647 -13.668  18.052  1.00  0.690          O  
ATOM  18289  CB  ALA A1187     -23.190 -16.113  16.332  1.00  0.870          C  
ATOM  18290  H   ALA A1187     -24.190 -17.986  17.725  1.00  0.730          H  
ATOM  18291  HA  ALA A1187     -22.969 -15.481  18.367  1.00  0.760          H  
ATOM  18292 1HB  ALA A1187     -22.800 -15.187  15.928  1.00  1.050          H  
ATOM  18293 2HB  ALA A1187     -22.395 -16.844  16.398  1.00  1.050          H  
ATOM  18294 3HB  ALA A1187     -23.971 -16.493  15.684  1.00  1.050          H  
ATOM  18295  N   GLN A1188     -26.031 -15.259  17.276  1.00  0.650          N  
ATOM  18296  CA  GLN A1188     -27.175 -14.361  17.180  1.00  0.690          C  
ATOM  18297  C   GLN A1188     -27.605 -13.870  18.584  1.00  0.680          C  
ATOM  18298  O   GLN A1188     -28.044 -12.724  18.764  1.00  0.770          O  
ATOM  18299  CB  GLN A1188     -28.287 -15.093  16.452  1.00  0.950          C  
ATOM  18300  CG  GLN A1188     -27.978 -15.382  14.963  1.00  0.950          C  
ATOM  18301  CD  GLN A1188     -29.010 -16.294  14.321  1.00  0.950          C  
ATOM  18302  OE1 GLN A1188     -29.328 -17.352  14.871  1.00  0.950          O  
ATOM  18303  NE2 GLN A1188     -29.544 -15.895  13.177  1.00  0.950          N  
ATOM  18304  H   GLN A1188     -26.106 -16.241  16.966  1.00  0.780          H  
ATOM  18305  HA  GLN A1188     -26.886 -13.490  16.588  1.00  0.830          H  
ATOM  18306 1HB  GLN A1188     -28.521 -16.023  16.963  1.00  1.140          H  
ATOM  18307 2HB  GLN A1188     -29.150 -14.462  16.474  1.00  1.140          H  
ATOM  18308 1HG  GLN A1188     -27.962 -14.442  14.415  1.00  1.140          H  
ATOM  18309 2HG  GLN A1188     -27.003 -15.871  14.890  1.00  1.140          H  
ATOM  18310 1HE2 GLN A1188     -30.230 -16.464  12.724  1.00  1.140          H  
ATOM  18311 2HE2 GLN A1188     -29.262 -15.030  12.761  1.00  1.140          H  
ATOM  18312  N   ILE A1189     -27.501 -14.776  19.551  1.00  0.630          N  
ATOM  18313  CA  ILE A1189     -27.832 -14.569  20.961  1.00  0.630          C  
ATOM  18314  C   ILE A1189     -26.822 -13.611  21.622  1.00  0.610          C  
ATOM  18315  O   ILE A1189     -27.204 -12.715  22.391  1.00  0.630          O  
ATOM  18316  CB  ILE A1189     -27.866 -15.929  21.654  1.00  0.880          C  
ATOM  18317  CG1 ILE A1189     -29.032 -16.750  21.061  1.00  0.880          C  
ATOM  18318  CG2 ILE A1189     -28.072 -15.733  23.134  1.00  0.880          C  
ATOM  18319  CD1 ILE A1189     -28.965 -18.229  21.357  1.00  0.880          C  
ATOM  18320  H   ILE A1189     -27.202 -15.713  19.258  1.00  0.760          H  
ATOM  18321  HA  ILE A1189     -28.818 -14.124  21.025  1.00  0.760          H  
ATOM  18322  HB  ILE A1189     -26.957 -16.453  21.469  1.00  1.060          H  
ATOM  18323 1HG1 ILE A1189     -29.969 -16.359  21.462  1.00  1.060          H  
ATOM  18324 2HG1 ILE A1189     -29.051 -16.614  19.991  1.00  1.060          H  
ATOM  18325 1HG2 ILE A1189     -28.118 -16.686  23.626  1.00  1.060          H  
ATOM  18326 2HG2 ILE A1189     -27.264 -15.148  23.560  1.00  1.060          H  
ATOM  18327 3HG2 ILE A1189     -29.000 -15.212  23.273  1.00  1.060          H  
ATOM  18328 1HD1 ILE A1189     -29.815 -18.719  20.896  1.00  1.060          H  
ATOM  18329 2HD1 ILE A1189     -28.071 -18.653  20.952  1.00  1.060          H  
ATOM  18330 3HD1 ILE A1189     -28.978 -18.401  22.400  1.00  1.060          H  
ATOM  18331  N   SER A1190     -25.536 -13.846  21.339  1.00  0.590          N  
ATOM  18332  CA  SER A1190     -24.411 -13.066  21.824  1.00  0.580          C  
ATOM  18333  C   SER A1190     -24.575 -11.623  21.407  1.00  0.620          C  
ATOM  18334  O   SER A1190     -24.437 -10.722  22.237  1.00  0.660          O  
ATOM  18335  CB  SER A1190     -23.116 -13.620  21.263  1.00  0.820          C  
ATOM  18336  OG  SER A1190     -22.020 -12.877  21.693  1.00  0.820          O  
ATOM  18337  H   SER A1190     -25.318 -14.639  20.746  1.00  0.710          H  
ATOM  18338  HA  SER A1190     -24.387 -13.116  22.911  1.00  0.700          H  
ATOM  18339 1HB  SER A1190     -22.999 -14.657  21.572  1.00  0.980          H  
ATOM  18340 2HB  SER A1190     -23.156 -13.611  20.177  1.00  0.980          H  
ATOM  18341  HG  SER A1190     -21.255 -13.263  21.260  1.00  0.980          H  
ATOM  18342  N   VAL A1191     -24.966 -11.387  20.148  1.00  0.630          N  
ATOM  18343  CA  VAL A1191     -25.163 -10.017  19.703  1.00  0.690          C  
ATOM  18344  C   VAL A1191     -26.199  -9.324  20.571  1.00  0.670          C  
ATOM  18345  O   VAL A1191     -25.969  -8.199  21.011  1.00  0.740          O  
ATOM  18346  CB  VAL A1191     -25.563  -9.951  18.223  1.00  0.940          C  
ATOM  18347  CG1 VAL A1191     -25.991  -8.524  17.859  1.00  0.940          C  
ATOM  18348  CG2 VAL A1191     -24.366 -10.367  17.376  1.00  0.940          C  
ATOM  18349  H   VAL A1191     -25.049 -12.171  19.492  1.00  0.760          H  
ATOM  18350  HA  VAL A1191     -24.223  -9.488  19.801  1.00  0.830          H  
ATOM  18351  HB  VAL A1191     -26.406 -10.625  18.035  1.00  1.130          H  
ATOM  18352 1HG1 VAL A1191     -26.268  -8.489  16.807  1.00  1.130          H  
ATOM  18353 2HG1 VAL A1191     -26.854  -8.234  18.454  1.00  1.130          H  
ATOM  18354 3HG1 VAL A1191     -25.172  -7.832  18.045  1.00  1.130          H  
ATOM  18355 1HG2 VAL A1191     -24.634 -10.330  16.320  1.00  1.130          H  
ATOM  18356 2HG2 VAL A1191     -23.534  -9.691  17.565  1.00  1.130          H  
ATOM  18357 3HG2 VAL A1191     -24.068 -11.373  17.633  1.00  1.130          H  
ATOM  18358  N   TRP A1192     -27.322  -9.969  20.880  1.00  0.640          N  
ATOM  18359  CA  TRP A1192     -28.273  -9.279  21.754  1.00  0.650          C  
ATOM  18360  C   TRP A1192     -27.621  -8.802  23.052  1.00  0.630          C  
ATOM  18361  O   TRP A1192     -27.823  -7.650  23.452  1.00  0.660          O  
ATOM  18362  CB  TRP A1192     -29.460 -10.142  22.127  1.00  0.910          C  
ATOM  18363  CG  TRP A1192     -30.445  -9.417  23.001  1.00  0.910          C  
ATOM  18364  CD1 TRP A1192     -30.685  -9.635  24.323  1.00  0.910          C  
ATOM  18365  CD2 TRP A1192     -31.330  -8.337  22.613  1.00  0.910          C  
ATOM  18366  NE1 TRP A1192     -31.664  -8.798  24.763  1.00  0.910          N  
ATOM  18367  CE2 TRP A1192     -32.069  -7.998  23.739  1.00  0.910          C  
ATOM  18368  CE3 TRP A1192     -31.554  -7.648  21.417  1.00  0.910          C  
ATOM  18369  CZ2 TRP A1192     -33.026  -6.998  23.717  1.00  0.910          C  
ATOM  18370  CZ3 TRP A1192     -32.507  -6.649  21.392  1.00  0.910          C  
ATOM  18371  CH2 TRP A1192     -33.226  -6.332  22.515  1.00  0.910          C  
ATOM  18372  H   TRP A1192     -27.523 -10.889  20.464  1.00  0.770          H  
ATOM  18373  HA  TRP A1192     -28.640  -8.403  21.222  1.00  0.780          H  
ATOM  18374 1HB  TRP A1192     -29.966 -10.500  21.250  1.00  1.090          H  
ATOM  18375 2HB  TRP A1192     -29.112 -11.021  22.668  1.00  1.090          H  
ATOM  18376  HD1 TRP A1192     -30.184 -10.376  24.934  1.00  1.090          H  
ATOM  18377  HE1 TRP A1192     -32.049  -8.755  25.697  1.00  1.090          H  
ATOM  18378  HE3 TRP A1192     -30.999  -7.884  20.525  1.00  1.090          H  
ATOM  18379  HZ2 TRP A1192     -33.609  -6.730  24.607  1.00  1.090          H  
ATOM  18380  HZ3 TRP A1192     -32.675  -6.122  20.452  1.00  1.090          H  
ATOM  18381  HH2 TRP A1192     -33.970  -5.540  22.464  1.00  1.090          H  
ATOM  18382  N   LEU A1193     -26.854  -9.682  23.719  1.00  0.600          N  
ATOM  18383  CA  LEU A1193     -26.218  -9.295  24.984  1.00  0.610          C  
ATOM  18384  C   LEU A1193     -25.230  -8.141  24.766  1.00  0.650          C  
ATOM  18385  O   LEU A1193     -25.137  -7.231  25.582  1.00  0.700          O  
ATOM  18386  CB  LEU A1193     -25.436 -10.468  25.588  1.00  0.850          C  
ATOM  18387  CG  LEU A1193     -26.221 -11.710  26.065  1.00  0.850          C  
ATOM  18388  CD1 LEU A1193     -25.206 -12.743  26.495  1.00  0.850          C  
ATOM  18389  CD2 LEU A1193     -27.174 -11.387  27.188  1.00  0.850          C  
ATOM  18390  H   LEU A1193     -26.765 -10.633  23.336  1.00  0.720          H  
ATOM  18391  HA  LEU A1193     -26.986  -8.953  25.672  1.00  0.730          H  
ATOM  18392 1HB  LEU A1193     -24.749 -10.812  24.826  1.00  1.020          H  
ATOM  18393 2HB  LEU A1193     -24.850 -10.099  26.425  1.00  1.020          H  
ATOM  18394  HG  LEU A1193     -26.788 -12.117  25.223  1.00  1.020          H  
ATOM  18395 1HD1 LEU A1193     -25.711 -13.648  26.791  1.00  1.020          H  
ATOM  18396 2HD1 LEU A1193     -24.553 -12.947  25.655  1.00  1.020          H  
ATOM  18397 3HD1 LEU A1193     -24.611 -12.369  27.330  1.00  1.020          H  
ATOM  18398 1HD2 LEU A1193     -27.694 -12.284  27.489  1.00  1.020          H  
ATOM  18399 2HD2 LEU A1193     -26.619 -10.997  28.030  1.00  1.020          H  
ATOM  18400 3HD2 LEU A1193     -27.908 -10.656  26.858  1.00  1.020          H  
ATOM  18401  N   ILE A1194     -24.515  -8.163  23.648  1.00  0.670          N  
ATOM  18402  CA  ILE A1194     -23.554  -7.116  23.308  1.00  0.770          C  
ATOM  18403  C   ILE A1194     -24.245  -5.764  23.124  1.00  0.810          C  
ATOM  18404  O   ILE A1194     -23.736  -4.732  23.576  1.00  0.940          O  
ATOM  18405  CB  ILE A1194     -22.780  -7.508  22.034  1.00  1.040          C  
ATOM  18406  CG1 ILE A1194     -21.886  -8.713  22.375  1.00  1.040          C  
ATOM  18407  CG2 ILE A1194     -21.962  -6.300  21.479  1.00  1.040          C  
ATOM  18408  CD1 ILE A1194     -21.321  -9.444  21.183  1.00  1.040          C  
ATOM  18409  H   ILE A1194     -24.617  -8.981  23.035  1.00  0.800          H  
ATOM  18410  HA  ILE A1194     -22.849  -7.027  24.129  1.00  0.920          H  
ATOM  18411  HB  ILE A1194     -23.481  -7.832  21.280  1.00  1.250          H  
ATOM  18412 1HG1 ILE A1194     -21.076  -8.365  22.982  1.00  1.250          H  
ATOM  18413 2HG1 ILE A1194     -22.457  -9.417  22.957  1.00  1.250          H  
ATOM  18414 1HG2 ILE A1194     -21.430  -6.594  20.583  1.00  1.250          H  
ATOM  18415 2HG2 ILE A1194     -22.627  -5.479  21.229  1.00  1.250          H  
ATOM  18416 3HG2 ILE A1194     -21.254  -5.965  22.216  1.00  1.250          H  
ATOM  18417 1HD1 ILE A1194     -20.707 -10.276  21.530  1.00  1.250          H  
ATOM  18418 2HD1 ILE A1194     -22.132  -9.838  20.586  1.00  1.250          H  
ATOM  18419 3HD1 ILE A1194     -20.723  -8.791  20.571  1.00  1.250          H  
ATOM  18420  N   GLN A1195     -25.365  -5.765  22.400  1.00  0.790          N  
ATOM  18421  CA  GLN A1195     -26.148  -4.559  22.161  1.00  0.880          C  
ATOM  18422  C   GLN A1195     -26.759  -4.006  23.454  1.00  0.900          C  
ATOM  18423  O   GLN A1195     -26.741  -2.794  23.704  1.00  1.000          O  
ATOM  18424  CB  GLN A1195     -27.281  -4.872  21.182  1.00  1.200          C  
ATOM  18425  CG  GLN A1195     -26.845  -5.171  19.759  1.00  1.200          C  
ATOM  18426  CD  GLN A1195     -28.018  -5.632  18.922  1.00  1.200          C  
ATOM  18427  OE1 GLN A1195     -29.062  -5.997  19.474  1.00  1.200          O  
ATOM  18428  NE2 GLN A1195     -27.863  -5.618  17.607  1.00  1.200          N  
ATOM  18429  H   GLN A1195     -25.673  -6.657  22.000  1.00  0.950          H  
ATOM  18430  HA  GLN A1195     -25.495  -3.802  21.735  1.00  1.060          H  
ATOM  18431 1HB  GLN A1195     -27.829  -5.745  21.549  1.00  1.440          H  
ATOM  18432 2HB  GLN A1195     -27.979  -4.038  21.155  1.00  1.440          H  
ATOM  18433 1HG  GLN A1195     -26.436  -4.264  19.314  1.00  1.440          H  
ATOM  18434 2HG  GLN A1195     -26.091  -5.955  19.772  1.00  1.440          H  
ATOM  18435 1HE2 GLN A1195     -28.611  -5.919  17.012  1.00  1.440          H  
ATOM  18436 2HE2 GLN A1195     -26.998  -5.314  17.203  1.00  1.440          H  
ATOM  18437  N   GLN A1196     -27.258  -4.890  24.320  1.00  0.860          N  
ATOM  18438  CA  GLN A1196     -27.890  -4.458  25.565  1.00  0.910          C  
ATOM  18439  C   GLN A1196     -26.932  -4.172  26.691  1.00  0.940          C  
ATOM  18440  O   GLN A1196     -26.924  -4.858  27.714  1.00  1.220          O  
ATOM  18441  CB  GLN A1196     -28.891  -5.486  26.054  1.00  1.250          C  
ATOM  18442  CG  GLN A1196     -30.052  -5.672  25.184  1.00  1.250          C  
ATOM  18443  CD  GLN A1196     -30.888  -4.443  25.152  1.00  1.250          C  
ATOM  18444  OE1 GLN A1196     -31.409  -4.020  26.204  1.00  1.250          O  
ATOM  18445  NE2 GLN A1196     -31.018  -3.832  23.979  1.00  1.250          N  
ATOM  18446  H   GLN A1196     -27.259  -5.885  24.069  1.00  1.030          H  
ATOM  18447  HA  GLN A1196     -28.418  -3.529  25.361  1.00  1.090          H  
ATOM  18448 1HB  GLN A1196     -28.392  -6.455  26.132  1.00  1.500          H  
ATOM  18449 2HB  GLN A1196     -29.239  -5.210  27.037  1.00  1.500          H  
ATOM  18450 1HG  GLN A1196     -29.734  -5.928  24.171  1.00  1.500          H  
ATOM  18451 2HG  GLN A1196     -30.647  -6.460  25.611  1.00  1.500          H  
ATOM  18452 1HE2 GLN A1196     -31.561  -2.993  23.901  1.00  1.500          H  
ATOM  18453 2HE2 GLN A1196     -30.558  -4.206  23.167  1.00  1.500          H  
ATOM  18454  N   GLN A1197     -26.181  -3.109  26.520  1.00  0.950          N  
ATOM  18455  CA  GLN A1197     -25.170  -2.701  27.481  1.00  1.000          C  
ATOM  18456  C   GLN A1197     -25.533  -1.374  28.145  1.00  1.080          C  
ATOM  18457  O   GLN A1197     -26.509  -0.724  27.764  1.00  1.180          O  
ATOM  18458  CB  GLN A1197     -23.834  -2.571  26.746  1.00  1.380          C  
ATOM  18459  CG  GLN A1197     -23.868  -1.524  25.624  1.00  1.380          C  
ATOM  18460  CD  GLN A1197     -22.587  -1.383  24.866  1.00  1.380          C  
ATOM  18461  OE1 GLN A1197     -21.701  -0.598  25.229  1.00  1.380          O  
ATOM  18462  NE2 GLN A1197     -22.452  -2.164  23.792  1.00  1.380          N  
ATOM  18463  H   GLN A1197     -26.307  -2.622  25.630  1.00  1.140          H  
ATOM  18464  HA  GLN A1197     -25.086  -3.469  28.251  1.00  1.200          H  
ATOM  18465 1HB  GLN A1197     -23.051  -2.313  27.441  1.00  1.660          H  
ATOM  18466 2HB  GLN A1197     -23.579  -3.528  26.298  1.00  1.660          H  
ATOM  18467 1HG  GLN A1197     -24.627  -1.811  24.908  1.00  1.660          H  
ATOM  18468 2HG  GLN A1197     -24.105  -0.550  26.052  1.00  1.660          H  
ATOM  18469 1HE2 GLN A1197     -21.618  -2.125  23.246  1.00  1.660          H  
ATOM  18470 2HE2 GLN A1197     -23.168  -2.862  23.555  1.00  1.660          H  
ATOM  18471  N   ASN A1198     -24.700  -0.938  29.087  1.00  1.120          N  
ATOM  18472  CA  ASN A1198     -24.880   0.352  29.746  1.00  1.280          C  
ATOM  18473  C   ASN A1198     -24.132   1.430  28.947  1.00  1.330          C  
ATOM  18474  O   ASN A1198     -23.452   1.121  27.973  1.00  1.360          O  
ATOM  18475  CB  ASN A1198     -24.439   0.258  31.211  1.00  1.730          C  
ATOM  18476  CG  ASN A1198     -25.120   1.244  32.140  1.00  1.730          C  
ATOM  18477  OD1 ASN A1198     -25.498   2.351  31.728  1.00  1.730          O  
ATOM  18478  ND2 ASN A1198     -25.272   0.864  33.381  1.00  1.730          N  
ATOM  18479  H   ASN A1198     -23.950  -1.562  29.365  1.00  1.340          H  
ATOM  18480  HA  ASN A1198     -25.936   0.615  29.731  1.00  1.540          H  
ATOM  18481 1HB  ASN A1198     -24.607  -0.757  31.574  1.00  2.070          H  
ATOM  18482 2HB  ASN A1198     -23.390   0.446  31.282  1.00  2.070          H  
ATOM  18483 1HD2 ASN A1198     -25.712   1.472  34.046  1.00  2.070          H  
ATOM  18484 2HD2 ASN A1198     -24.938  -0.041  33.674  1.00  2.070          H  
ATOM  18485  N   SER A1199     -24.179   2.682  29.391  1.00  1.420          N  
ATOM  18486  CA  SER A1199     -23.581   3.823  28.673  1.00  1.550          C  
ATOM  18487  C   SER A1199     -22.057   3.810  28.517  1.00  1.630          C  
ATOM  18488  O   SER A1199     -21.504   4.533  27.683  1.00  1.780          O  
ATOM  18489  CB  SER A1199     -23.980   5.115  29.350  1.00  2.120          C  
ATOM  18490  OG  SER A1199     -23.414   5.213  30.628  1.00  2.120          O  
ATOM  18491  H   SER A1199     -24.719   2.869  30.230  1.00  1.700          H  
ATOM  18492  HA  SER A1199     -24.006   3.823  27.669  1.00  1.860          H  
ATOM  18493 1HB  SER A1199     -23.648   5.954  28.741  1.00  2.540          H  
ATOM  18494 2HB  SER A1199     -25.064   5.169  29.421  1.00  2.540          H  
ATOM  18495  HG  SER A1199     -23.689   6.069  30.972  1.00  2.540          H  
ATOM  18496  N   TYR A1200     -21.386   3.015  29.326  1.00  1.630          N  
ATOM  18497  CA  TYR A1200     -19.938   2.871  29.350  1.00  1.820          C  
ATOM  18498  C   TYR A1200     -19.592   1.412  29.132  1.00  1.750          C  
ATOM  18499  O   TYR A1200     -18.441   0.994  29.276  1.00  1.980          O  
ATOM  18500  CB  TYR A1200     -19.408   3.289  30.722  1.00  2.470          C  
ATOM  18501  CG  TYR A1200     -19.961   2.392  31.850  1.00  2.470          C  
ATOM  18502  CD1 TYR A1200     -19.278   1.226  32.233  1.00  2.470          C  
ATOM  18503  CD2 TYR A1200     -21.162   2.706  32.463  1.00  2.470          C  
ATOM  18504  CE1 TYR A1200     -19.787   0.410  33.208  1.00  2.470          C  
ATOM  18505  CE2 TYR A1200     -21.670   1.881  33.444  1.00  2.470          C  
ATOM  18506  CZ  TYR A1200     -20.986   0.736  33.816  1.00  2.470          C  
ATOM  18507  OH  TYR A1200     -21.494  -0.091  34.795  1.00  2.470          O  
ATOM  18508  H   TYR A1200     -21.922   2.453  29.979  1.00  1.960          H  
ATOM  18509  HA  TYR A1200     -19.497   3.467  28.552  1.00  2.180          H  
ATOM  18510 1HB  TYR A1200     -18.335   3.213  30.725  1.00  2.970          H  
ATOM  18511 2HB  TYR A1200     -19.677   4.321  30.933  1.00  2.970          H  
ATOM  18512  HD1 TYR A1200     -18.339   0.957  31.754  1.00  2.970          H  
ATOM  18513  HD2 TYR A1200     -21.708   3.599  32.165  1.00  2.970          H  
ATOM  18514  HE1 TYR A1200     -19.247  -0.493  33.495  1.00  2.970          H  
ATOM  18515  HE2 TYR A1200     -22.615   2.131  33.920  1.00  2.970          H  
ATOM  18516  HH  TYR A1200     -20.940  -0.872  34.869  1.00  2.970          H  
ATOM  18517  N   GLY A1201     -20.621   0.617  28.873  1.00  1.520          N  
ATOM  18518  CA  GLY A1201     -20.512  -0.820  28.869  1.00  1.500          C  
ATOM  18519  C   GLY A1201     -21.104  -1.184  30.227  1.00  1.330          C  
ATOM  18520  O   GLY A1201     -21.353   0.017  30.202  1.00  1.740          O  
ATOM  18521  H   GLY A1201     -21.534   1.014  28.660  1.00  1.820          H  
ATOM  18522 1HA  GLY A1201     -21.090  -1.239  28.049  1.00  1.800          H  
ATOM  18523 2HA  GLY A1201     -19.471  -1.127  28.790  1.00  1.800          H  
ATOM  18524  N   GLY A1202     -20.698  -2.381  29.847  1.00  1.290          N  
ATOM  18525  CA  GLY A1202     -20.990  -3.499  30.735  1.00  1.110          C  
ATOM  18526  C   GLY A1202     -22.494  -3.640  30.747  1.00  1.080          C  
ATOM  18527  O   GLY A1202     -23.151  -3.135  29.842  1.00  1.130          O  
ATOM  18528  H   GLY A1202     -20.232  -2.517  28.964  1.00  1.550          H  
ATOM  18529 1HA  GLY A1202     -20.528  -4.416  30.365  1.00  1.330          H  
ATOM  18530 2HA  GLY A1202     -20.618  -3.305  31.739  1.00  1.330          H  
ATOM  18531  N   PHE A1203     -23.066  -4.243  31.783  1.00  1.050          N  
ATOM  18532  CA  PHE A1203     -24.507  -4.465  31.794  1.00  1.100          C  
ATOM  18533  C   PHE A1203     -25.244  -3.604  32.842  1.00  1.170          C  
ATOM  18534  O   PHE A1203     -24.618  -2.777  33.510  1.00  1.230          O  
ATOM  18535  CB  PHE A1203     -24.754  -5.941  31.914  1.00  1.520          C  
ATOM  18536  CG  PHE A1203     -24.240  -6.712  30.735  1.00  1.520          C  
ATOM  18537  CD1 PHE A1203     -22.941  -7.216  30.673  1.00  1.520          C  
ATOM  18538  CD2 PHE A1203     -25.074  -6.936  29.677  1.00  1.520          C  
ATOM  18539  CE1 PHE A1203     -22.517  -7.936  29.579  1.00  1.520          C  
ATOM  18540  CE2 PHE A1203     -24.668  -7.642  28.596  1.00  1.520          C  
ATOM  18541  CZ  PHE A1203     -23.391  -8.150  28.535  1.00  1.520          C  
ATOM  18542  H   PHE A1203     -22.515  -4.630  32.553  1.00  1.260          H  
ATOM  18543  HA  PHE A1203     -24.902  -4.177  30.817  1.00  1.320          H  
ATOM  18544 1HB  PHE A1203     -24.330  -6.323  32.804  1.00  1.820          H  
ATOM  18545 2HB  PHE A1203     -25.781  -6.101  31.954  1.00  1.820          H  
ATOM  18546  HD1 PHE A1203     -22.260  -7.036  31.492  1.00  1.820          H  
ATOM  18547  HD2 PHE A1203     -26.096  -6.534  29.707  1.00  1.820          H  
ATOM  18548  HE1 PHE A1203     -21.501  -8.332  29.537  1.00  1.820          H  
ATOM  18549  HE2 PHE A1203     -25.369  -7.798  27.787  1.00  1.820          H  
ATOM  18550  HZ  PHE A1203     -23.084  -8.713  27.668  1.00  1.820          H  
ATOM  18551  N   ARG A1204     -26.589  -3.723  32.915  1.00  1.270          N  
ATOM  18552  CA  ARG A1204     -27.435  -2.854  33.757  1.00  1.400          C  
ATOM  18553  C   ARG A1204     -27.219  -2.921  35.270  1.00  1.380          C  
ATOM  18554  O   ARG A1204     -27.420  -1.929  35.972  1.00  1.770          O  
ATOM  18555  CB  ARG A1204     -28.902  -3.119  33.456  1.00  1.910          C  
ATOM  18556  CG  ARG A1204     -29.365  -2.614  32.084  1.00  1.910          C  
ATOM  18557  CD  ARG A1204     -30.817  -2.853  31.857  1.00  1.910          C  
ATOM  18558  NE  ARG A1204     -31.294  -2.231  30.604  1.00  1.910          N  
ATOM  18559  CZ  ARG A1204     -31.329  -2.808  29.372  1.00  1.910          C  
ATOM  18560  NH1 ARG A1204     -30.901  -4.019  29.169  1.00  1.910          N  
ATOM  18561  NH2 ARG A1204     -31.810  -2.140  28.338  1.00  1.910          N  
ATOM  18562  H   ARG A1204     -27.064  -4.484  32.410  1.00  1.520          H  
ATOM  18563  HA  ARG A1204     -27.231  -1.828  33.449  1.00  1.680          H  
ATOM  18564 1HB  ARG A1204     -29.099  -4.192  33.506  1.00  2.290          H  
ATOM  18565 2HB  ARG A1204     -29.519  -2.639  34.213  1.00  2.290          H  
ATOM  18566 1HG  ARG A1204     -29.177  -1.545  32.013  1.00  2.290          H  
ATOM  18567 2HG  ARG A1204     -28.804  -3.133  31.305  1.00  2.290          H  
ATOM  18568 1HD  ARG A1204     -31.012  -3.923  31.815  1.00  2.290          H  
ATOM  18569 2HD  ARG A1204     -31.385  -2.426  32.685  1.00  2.290          H  
ATOM  18570  HE  ARG A1204     -31.643  -1.282  30.674  1.00  2.290          H  
ATOM  18571 1HH1 ARG A1204     -30.506  -4.551  29.932  1.00  2.290          H  
ATOM  18572 2HH1 ARG A1204     -30.962  -4.391  28.206  1.00  2.290          H  
ATOM  18573 1HH2 ARG A1204     -32.153  -1.197  28.446  1.00  2.290          H  
ATOM  18574 2HH2 ARG A1204     -31.825  -2.606  27.417  1.00  2.290          H  
ATOM  18575  N   SER A1205     -26.854  -4.087  35.769  1.00  1.290          N  
ATOM  18576  CA  SER A1205     -26.643  -4.312  37.193  1.00  1.300          C  
ATOM  18577  C   SER A1205     -25.536  -5.328  37.389  1.00  1.180          C  
ATOM  18578  O   SER A1205     -25.024  -5.910  36.420  1.00  1.150          O  
ATOM  18579  CB  SER A1205     -27.903  -4.831  37.861  1.00  1.820          C  
ATOM  18580  OG  SER A1205     -28.196  -6.153  37.456  1.00  1.820          O  
ATOM  18581  H   SER A1205     -26.738  -4.855  35.129  1.00  1.550          H  
ATOM  18582  HA  SER A1205     -26.349  -3.372  37.659  1.00  1.560          H  
ATOM  18583 1HB  SER A1205     -27.785  -4.798  38.943  1.00  2.180          H  
ATOM  18584 2HB  SER A1205     -28.738  -4.177  37.606  1.00  2.180          H  
ATOM  18585  HG  SER A1205     -29.038  -6.375  37.887  1.00  2.180          H  
ATOM  18586  N   THR A1206     -25.138  -5.548  38.638  1.00  1.160          N  
ATOM  18587  CA  THR A1206     -24.071  -6.496  38.909  1.00  1.100          C  
ATOM  18588  C   THR A1206     -24.454  -7.911  38.506  1.00  1.040          C  
ATOM  18589  O   THR A1206     -23.653  -8.628  37.900  1.00  1.000          O  
ATOM  18590  CB  THR A1206     -23.682  -6.502  40.385  1.00  1.560          C  
ATOM  18591  OG1 THR A1206     -23.246  -5.192  40.760  1.00  1.560          O  
ATOM  18592  CG2 THR A1206     -22.526  -7.495  40.537  1.00  1.560          C  
ATOM  18593  H   THR A1206     -25.559  -5.042  39.405  1.00  1.390          H  
ATOM  18594  HA  THR A1206     -23.196  -6.203  38.328  1.00  1.320          H  
ATOM  18595  HB  THR A1206     -24.524  -6.798  41.013  1.00  1.880          H  
ATOM  18596  HG1 THR A1206     -23.164  -5.122  41.724  1.00  1.880          H  
ATOM  18597 1HG2 THR A1206     -22.200  -7.526  41.525  1.00  1.880          H  
ATOM  18598 2HG2 THR A1206     -22.846  -8.476  40.253  1.00  1.880          H  
ATOM  18599 3HG2 THR A1206     -21.706  -7.198  39.901  1.00  1.880          H  
ATOM  18600  N   GLN A1207     -25.675  -8.322  38.857  1.00  1.060          N  
ATOM  18601  CA  GLN A1207     -26.127  -9.678  38.559  1.00  1.030          C  
ATOM  18602  C   GLN A1207     -26.170  -9.887  37.054  1.00  0.980          C  
ATOM  18603  O   GLN A1207     -25.809 -10.960  36.554  1.00  0.980          O  
ATOM  18604  CB  GLN A1207     -27.526  -9.914  39.127  1.00  1.450          C  
ATOM  18605  CG  GLN A1207     -28.038 -11.339  39.014  1.00  1.450          C  
ATOM  18606  CD  GLN A1207     -27.291 -12.327  39.863  1.00  1.450          C  
ATOM  18607  OE1 GLN A1207     -27.219 -12.174  41.084  1.00  1.450          O  
ATOM  18608  NE2 GLN A1207     -26.733 -13.342  39.230  1.00  1.450          N  
ATOM  18609  H   GLN A1207     -26.280  -7.676  39.346  1.00  1.270          H  
ATOM  18610  HA  GLN A1207     -25.426 -10.389  38.994  1.00  1.240          H  
ATOM  18611 1HB  GLN A1207     -27.547  -9.630  40.162  1.00  1.740          H  
ATOM  18612 2HB  GLN A1207     -28.240  -9.279  38.600  1.00  1.740          H  
ATOM  18613 1HG  GLN A1207     -29.083 -11.351  39.317  1.00  1.740          H  
ATOM  18614 2HG  GLN A1207     -27.963 -11.663  37.974  1.00  1.740          H  
ATOM  18615 1HE2 GLN A1207     -26.233 -14.047  39.736  1.00  1.740          H  
ATOM  18616 2HE2 GLN A1207     -26.819 -13.408  38.233  1.00  1.740          H  
ATOM  18617  N   ASP A1208     -26.573  -8.822  36.347  1.00  0.960          N  
ATOM  18618  CA  ASP A1208     -26.706  -8.798  34.899  1.00  0.930          C  
ATOM  18619  C   ASP A1208     -25.322  -9.038  34.294  1.00  0.880          C  
ATOM  18620  O   ASP A1208     -25.137  -9.948  33.482  1.00  0.840          O  
ATOM  18621  CB  ASP A1208     -27.302  -7.437  34.463  1.00  1.310          C  
ATOM  18622  CG  ASP A1208     -27.788  -7.361  33.042  1.00  1.310          C  
ATOM  18623  OD1 ASP A1208     -27.866  -8.377  32.469  1.00  1.310          O  
ATOM  18624  OD2 ASP A1208     -28.017  -6.249  32.510  1.00  1.310          O  
ATOM  18625  H   ASP A1208     -26.861  -7.991  36.862  1.00  1.150          H  
ATOM  18626  HA  ASP A1208     -27.373  -9.600  34.585  1.00  1.120          H  
ATOM  18627 1HB  ASP A1208     -28.130  -7.182  35.124  1.00  1.580          H  
ATOM  18628 2HB  ASP A1208     -26.545  -6.684  34.585  1.00  1.580          H  
ATOM  18629  N   THR A1209     -24.316  -8.254  34.726  1.00  0.900          N  
ATOM  18630  CA  THR A1209     -22.969  -8.421  34.181  1.00  0.870          C  
ATOM  18631  C   THR A1209     -22.438  -9.806  34.452  1.00  0.830          C  
ATOM  18632  O   THR A1209     -21.904 -10.458  33.558  1.00  0.800          O  
ATOM  18633  CB  THR A1209     -21.943  -7.375  34.708  1.00  1.230          C  
ATOM  18634  OG1 THR A1209     -22.342  -6.034  34.320  1.00  1.230          O  
ATOM  18635  CG2 THR A1209     -20.533  -7.678  34.113  1.00  1.230          C  
ATOM  18636  H   THR A1209     -24.502  -7.523  35.416  1.00  1.080          H  
ATOM  18637  HA  THR A1209     -23.032  -8.326  33.112  1.00  1.040          H  
ATOM  18638  HB  THR A1209     -21.901  -7.427  35.799  1.00  1.480          H  
ATOM  18639  HG1 THR A1209     -23.101  -5.774  34.872  1.00  1.480          H  
ATOM  18640 1HG2 THR A1209     -19.825  -6.941  34.483  1.00  1.480          H  
ATOM  18641 2HG2 THR A1209     -20.196  -8.673  34.409  1.00  1.480          H  
ATOM  18642 3HG2 THR A1209     -20.574  -7.624  33.030  1.00  1.480          H  
ATOM  18643  N   VAL A1210     -22.613 -10.318  35.660  1.00  0.840          N  
ATOM  18644  CA  VAL A1210     -22.083 -11.640  35.929  1.00  0.830          C  
ATOM  18645  C   VAL A1210     -22.629 -12.716  35.002  1.00  0.750          C  
ATOM  18646  O   VAL A1210     -21.846 -13.461  34.403  1.00  0.730          O  
ATOM  18647  CB  VAL A1210     -22.356 -12.003  37.405  1.00  1.170          C  
ATOM  18648  CG1 VAL A1210     -22.100 -13.482  37.692  1.00  1.170          C  
ATOM  18649  CG2 VAL A1210     -21.395 -11.179  38.267  1.00  1.170          C  
ATOM  18650  H   VAL A1210     -23.074  -9.768  36.393  1.00  1.010          H  
ATOM  18651  HA  VAL A1210     -21.002 -11.595  35.791  1.00  1.000          H  
ATOM  18652  HB  VAL A1210     -23.395 -11.771  37.655  1.00  1.400          H  
ATOM  18653 1HG1 VAL A1210     -22.278 -13.682  38.746  1.00  1.400          H  
ATOM  18654 2HG1 VAL A1210     -22.762 -14.110  37.099  1.00  1.400          H  
ATOM  18655 3HG1 VAL A1210     -21.113 -13.709  37.451  1.00  1.400          H  
ATOM  18656 1HG2 VAL A1210     -21.567 -11.422  39.295  1.00  1.400          H  
ATOM  18657 2HG2 VAL A1210     -20.363 -11.426  38.006  1.00  1.400          H  
ATOM  18658 3HG2 VAL A1210     -21.557 -10.118  38.105  1.00  1.400          H  
ATOM  18659  N   VAL A1211     -23.940 -12.777  34.795  1.00  0.720          N  
ATOM  18660  CA  VAL A1211     -24.399 -13.853  33.931  1.00  0.660          C  
ATOM  18661  C   VAL A1211     -24.176 -13.544  32.451  1.00  0.630          C  
ATOM  18662  O   VAL A1211     -23.808 -14.437  31.686  1.00  0.610          O  
ATOM  18663  CB  VAL A1211     -25.879 -14.224  34.228  1.00  0.950          C  
ATOM  18664  CG1 VAL A1211     -25.995 -14.600  35.690  1.00  0.950          C  
ATOM  18665  CG2 VAL A1211     -26.838 -13.086  33.923  1.00  0.950          C  
ATOM  18666  H   VAL A1211     -24.570 -12.123  35.276  1.00  0.860          H  
ATOM  18667  HA  VAL A1211     -23.812 -14.740  34.170  1.00  0.790          H  
ATOM  18668  HB  VAL A1211     -26.155 -15.096  33.630  1.00  1.140          H  
ATOM  18669 1HG1 VAL A1211     -27.016 -14.881  35.911  1.00  1.140          H  
ATOM  18670 2HG1 VAL A1211     -25.328 -15.436  35.899  1.00  1.140          H  
ATOM  18671 3HG1 VAL A1211     -25.716 -13.746  36.305  1.00  1.140          H  
ATOM  18672 1HG2 VAL A1211     -27.844 -13.418  34.165  1.00  1.140          H  
ATOM  18673 2HG2 VAL A1211     -26.592 -12.220  34.526  1.00  1.140          H  
ATOM  18674 3HG2 VAL A1211     -26.808 -12.807  32.888  1.00  1.140          H  
ATOM  18675  N   ALA A1212     -24.422 -12.308  32.020  1.00  0.650          N  
ATOM  18676  CA  ALA A1212     -24.257 -11.961  30.623  1.00  0.640          C  
ATOM  18677  C   ALA A1212     -22.815 -12.057  30.173  1.00  0.650          C  
ATOM  18678  O   ALA A1212     -22.534 -12.556  29.082  1.00  0.630          O  
ATOM  18679  CB  ALA A1212     -24.799 -10.596  30.397  1.00  0.900          C  
ATOM  18680  H   ALA A1212     -24.725 -11.575  32.670  1.00  0.780          H  
ATOM  18681  HA  ALA A1212     -24.819 -12.661  30.026  1.00  0.770          H  
ATOM  18682 1HB  ALA A1212     -24.717 -10.365  29.357  1.00  1.080          H  
ATOM  18683 2HB  ALA A1212     -25.836 -10.572  30.702  1.00  1.080          H  
ATOM  18684 3HB  ALA A1212     -24.234  -9.886  30.992  1.00  1.080          H  
ATOM  18685  N   LEU A1213     -21.877 -11.626  31.006  1.00  0.690          N  
ATOM  18686  CA  LEU A1213     -20.499 -11.709  30.603  1.00  0.730          C  
ATOM  18687  C   LEU A1213     -20.057 -13.157  30.606  1.00  0.690          C  
ATOM  18688  O   LEU A1213     -19.339 -13.569  29.692  1.00  0.690          O  
ATOM  18689  CB  LEU A1213     -19.612 -10.830  31.473  1.00  1.010          C  
ATOM  18690  CG  LEU A1213     -18.105 -10.774  31.102  1.00  1.010          C  
ATOM  18691  CD1 LEU A1213     -17.881 -10.303  29.632  1.00  1.010          C  
ATOM  18692  CD2 LEU A1213     -17.454  -9.806  32.032  1.00  1.010          C  
ATOM  18693  H   LEU A1213     -22.098 -11.213  31.909  1.00  0.830          H  
ATOM  18694  HA  LEU A1213     -20.440 -11.336  29.588  1.00  0.880          H  
ATOM  18695 1HB  LEU A1213     -20.010  -9.819  31.452  1.00  1.210          H  
ATOM  18696 2HB  LEU A1213     -19.683 -11.196  32.499  1.00  1.210          H  
ATOM  18697  HG  LEU A1213     -17.654 -11.763  31.217  1.00  1.210          H  
ATOM  18698 1HD1 LEU A1213     -16.809 -10.262  29.427  1.00  1.210          H  
ATOM  18699 2HD1 LEU A1213     -18.337 -11.002  28.937  1.00  1.210          H  
ATOM  18700 3HD1 LEU A1213     -18.315  -9.314  29.490  1.00  1.210          H  
ATOM  18701 1HD2 LEU A1213     -16.428  -9.776  31.784  1.00  1.210          H  
ATOM  18702 2HD2 LEU A1213     -17.892  -8.817  31.910  1.00  1.210          H  
ATOM  18703 3HD2 LEU A1213     -17.578 -10.123  33.057  1.00  1.210          H  
ATOM  18704  N   GLN A1214     -20.475 -13.956  31.603  1.00  0.680          N  
ATOM  18705  CA  GLN A1214     -20.094 -15.352  31.591  1.00  0.680          C  
ATOM  18706  C   GLN A1214     -20.575 -15.995  30.300  1.00  0.610          C  
ATOM  18707  O   GLN A1214     -19.863 -16.804  29.699  1.00  0.600          O  
ATOM  18708  CB  GLN A1214     -20.723 -16.115  32.738  1.00  0.950          C  
ATOM  18709  CG  GLN A1214     -20.226 -17.524  32.840  1.00  0.950          C  
ATOM  18710  CD  GLN A1214     -20.897 -18.272  33.919  1.00  0.950          C  
ATOM  18711  OE1 GLN A1214     -21.798 -17.762  34.611  1.00  0.950          O  
ATOM  18712  NE2 GLN A1214     -20.475 -19.500  34.077  1.00  0.950          N  
ATOM  18713  H   GLN A1214     -21.034 -13.610  32.393  1.00  0.820          H  
ATOM  18714  HA  GLN A1214     -19.009 -15.426  31.643  1.00  0.820          H  
ATOM  18715 1HB  GLN A1214     -20.561 -15.595  33.667  1.00  1.140          H  
ATOM  18716 2HB  GLN A1214     -21.804 -16.147  32.590  1.00  1.140          H  
ATOM  18717 1HG  GLN A1214     -20.382 -18.053  31.909  1.00  1.140          H  
ATOM  18718 2HG  GLN A1214     -19.162 -17.498  33.058  1.00  1.140          H  
ATOM  18719 1HE2 GLN A1214     -20.888 -20.124  34.769  1.00  1.140          H  
ATOM  18720 2HE2 GLN A1214     -19.748 -19.854  33.487  1.00  1.140          H  
ATOM  18721  N   ALA A1215     -21.800 -15.651  29.890  1.00  0.590          N  
ATOM  18722  CA  ALA A1215     -22.384 -16.181  28.681  1.00  0.560          C  
ATOM  18723  C   ALA A1215     -21.558 -15.814  27.449  1.00  0.560          C  
ATOM  18724  O   ALA A1215     -21.299 -16.674  26.591  1.00  0.570          O  
ATOM  18725  CB  ALA A1215     -23.790 -15.659  28.576  1.00  0.800          C  
ATOM  18726  H   ALA A1215     -22.370 -15.025  30.469  1.00  0.710          H  
ATOM  18727  HA  ALA A1215     -22.402 -17.257  28.754  1.00  0.670          H  
ATOM  18728 1HB  ALA A1215     -24.228 -16.067  27.751  1.00  0.960          H  
ATOM  18729 2HB  ALA A1215     -24.354 -15.935  29.455  1.00  0.960          H  
ATOM  18730 3HB  ALA A1215     -23.777 -14.586  28.493  1.00  0.960          H  
ATOM  18731  N   LEU A1216     -21.087 -14.561  27.389  1.00  0.570          N  
ATOM  18732  CA  LEU A1216     -20.239 -14.138  26.288  1.00  0.580          C  
ATOM  18733  C   LEU A1216     -18.902 -14.884  26.337  1.00  0.590          C  
ATOM  18734  O   LEU A1216     -18.332 -15.215  25.292  1.00  0.600          O  
ATOM  18735  CB  LEU A1216     -20.019 -12.609  26.316  1.00  0.810          C  
ATOM  18736  CG  LEU A1216     -21.275 -11.691  26.005  1.00  0.810          C  
ATOM  18737  CD1 LEU A1216     -20.908 -10.199  26.233  1.00  0.810          C  
ATOM  18738  CD2 LEU A1216     -21.734 -11.905  24.567  1.00  0.810          C  
ATOM  18739  H   LEU A1216     -21.389 -13.880  28.098  1.00  0.680          H  
ATOM  18740  HA  LEU A1216     -20.725 -14.414  25.360  1.00  0.700          H  
ATOM  18741 1HB  LEU A1216     -19.646 -12.345  27.303  1.00  0.970          H  
ATOM  18742 2HB  LEU A1216     -19.260 -12.360  25.589  1.00  0.970          H  
ATOM  18743  HG  LEU A1216     -22.091 -11.947  26.678  1.00  0.970          H  
ATOM  18744 1HD1 LEU A1216     -21.777  -9.577  26.016  1.00  0.970          H  
ATOM  18745 2HD1 LEU A1216     -20.599 -10.048  27.268  1.00  0.970          H  
ATOM  18746 3HD1 LEU A1216     -20.095  -9.922  25.566  1.00  0.970          H  
ATOM  18747 1HD2 LEU A1216     -22.590 -11.280  24.359  1.00  0.970          H  
ATOM  18748 2HD2 LEU A1216     -20.929 -11.646  23.882  1.00  0.970          H  
ATOM  18749 3HD2 LEU A1216     -22.018 -12.934  24.404  1.00  0.970          H  
ATOM  18750  N   ALA A1217     -18.377 -15.127  27.543  1.00  0.590          N  
ATOM  18751  CA  ALA A1217     -17.126 -15.863  27.683  1.00  0.610          C  
ATOM  18752  C   ALA A1217     -17.277 -17.278  27.135  1.00  0.620          C  
ATOM  18753  O   ALA A1217     -16.390 -17.750  26.421  1.00  0.640          O  
ATOM  18754  CB  ALA A1217     -16.686 -15.882  29.140  1.00  0.850          C  
ATOM  18755  H   ALA A1217     -18.856 -14.758  28.370  1.00  0.710          H  
ATOM  18756  HA  ALA A1217     -16.367 -15.369  27.087  1.00  0.730          H  
ATOM  18757 1HB  ALA A1217     -15.752 -16.406  29.246  1.00  1.020          H  
ATOM  18758 2HB  ALA A1217     -16.568 -14.859  29.498  1.00  1.020          H  
ATOM  18759 3HB  ALA A1217     -17.436 -16.380  29.738  1.00  1.020          H  
ATOM  18760  N   PHE A1218     -18.418 -17.931  27.401  1.00  0.610          N  
ATOM  18761  CA  PHE A1218     -18.643 -19.282  26.883  1.00  0.630          C  
ATOM  18762  C   PHE A1218     -18.618 -19.268  25.358  1.00  0.680          C  
ATOM  18763  O   PHE A1218     -18.061 -20.178  24.730  1.00  0.730          O  
ATOM  18764  CB  PHE A1218     -19.958 -19.864  27.394  1.00  0.870          C  
ATOM  18765  CG  PHE A1218     -19.925 -20.410  28.823  1.00  0.870          C  
ATOM  18766  CD1 PHE A1218     -18.908 -20.088  29.732  1.00  0.870          C  
ATOM  18767  CD2 PHE A1218     -20.923 -21.279  29.256  1.00  0.870          C  
ATOM  18768  CE1 PHE A1218     -18.910 -20.612  30.995  1.00  0.870          C  
ATOM  18769  CE2 PHE A1218     -20.917 -21.790  30.522  1.00  0.870          C  
ATOM  18770  CZ  PHE A1218     -19.916 -21.463  31.391  1.00  0.870          C  
ATOM  18771  H   PHE A1218     -19.094 -17.502  28.046  1.00  0.730          H  
ATOM  18772  HA  PHE A1218     -17.830 -19.926  27.222  1.00  0.760          H  
ATOM  18773 1HB  PHE A1218     -20.730 -19.094  27.347  1.00  1.050          H  
ATOM  18774 2HB  PHE A1218     -20.258 -20.651  26.743  1.00  1.050          H  
ATOM  18775  HD1 PHE A1218     -18.096 -19.423  29.457  1.00  1.050          H  
ATOM  18776  HD2 PHE A1218     -21.726 -21.551  28.591  1.00  1.050          H  
ATOM  18777  HE1 PHE A1218     -18.103 -20.350  31.683  1.00  1.050          H  
ATOM  18778  HE2 PHE A1218     -21.713 -22.461  30.844  1.00  1.050          H  
ATOM  18779  HZ  PHE A1218     -19.921 -21.882  32.398  1.00  1.050          H  
ATOM  18780  N   TYR A1219     -19.233 -18.241  24.770  1.00  0.660          N  
ATOM  18781  CA  TYR A1219     -19.221 -18.062  23.330  1.00  0.690          C  
ATOM  18782  C   TYR A1219     -17.774 -17.960  22.855  1.00  0.710          C  
ATOM  18783  O   TYR A1219     -17.333 -18.721  21.995  1.00  0.750          O  
ATOM  18784  CB  TYR A1219     -20.066 -16.827  22.954  1.00  0.950          C  
ATOM  18785  CG  TYR A1219     -20.110 -16.461  21.498  1.00  0.950          C  
ATOM  18786  CD1 TYR A1219     -20.834 -17.245  20.659  1.00  0.950          C  
ATOM  18787  CD2 TYR A1219     -19.469 -15.310  21.009  1.00  0.950          C  
ATOM  18788  CE1 TYR A1219     -20.933 -16.958  19.358  1.00  0.950          C  
ATOM  18789  CE2 TYR A1219     -19.580 -15.001  19.658  1.00  0.950          C  
ATOM  18790  CZ  TYR A1219     -20.309 -15.842  18.838  1.00  0.950          C  
ATOM  18791  OH  TYR A1219     -20.439 -15.615  17.501  1.00  0.950          O  
ATOM  18792  H   TYR A1219     -19.746 -17.574  25.360  1.00  0.790          H  
ATOM  18793  HA  TYR A1219     -19.644 -18.944  22.859  1.00  0.830          H  
ATOM  18794 1HB  TYR A1219     -21.089 -16.983  23.291  1.00  1.140          H  
ATOM  18795 2HB  TYR A1219     -19.703 -15.972  23.484  1.00  1.140          H  
ATOM  18796  HD1 TYR A1219     -21.317 -18.115  21.032  1.00  1.140          H  
ATOM  18797  HD2 TYR A1219     -18.896 -14.664  21.679  1.00  1.140          H  
ATOM  18798  HE1 TYR A1219     -21.505 -17.616  18.702  1.00  1.140          H  
ATOM  18799  HE2 TYR A1219     -19.097 -14.116  19.239  1.00  1.140          H  
ATOM  18800  HH  TYR A1219     -20.231 -14.686  17.273  1.00  1.140          H  
ATOM  18801  N   ALA A1220     -16.978 -17.094  23.480  1.00  0.710          N  
ATOM  18802  CA  ALA A1220     -15.596 -16.942  23.042  1.00  0.740          C  
ATOM  18803  C   ALA A1220     -14.826 -18.271  23.075  1.00  0.750          C  
ATOM  18804  O   ALA A1220     -14.085 -18.585  22.139  1.00  0.780          O  
ATOM  18805  CB  ALA A1220     -14.887 -15.939  23.928  1.00  1.020          C  
ATOM  18806  H   ALA A1220     -17.364 -16.499  24.222  1.00  0.850          H  
ATOM  18807  HA  ALA A1220     -15.608 -16.579  22.016  1.00  0.890          H  
ATOM  18808 1HB  ALA A1220     -13.878 -15.827  23.583  1.00  1.230          H  
ATOM  18809 2HB  ALA A1220     -15.404 -14.984  23.891  1.00  1.230          H  
ATOM  18810 3HB  ALA A1220     -14.881 -16.303  24.948  1.00  1.230          H  
ATOM  18811  N   GLN A1221     -15.064 -19.103  24.097  1.00  0.720          N  
ATOM  18812  CA  GLN A1221     -14.377 -20.403  24.226  1.00  0.730          C  
ATOM  18813  C   GLN A1221     -14.651 -21.357  23.077  1.00  0.710          C  
ATOM  18814  O   GLN A1221     -13.772 -22.113  22.662  1.00  0.760          O  
ATOM  18815  CB  GLN A1221     -14.790 -21.106  25.518  1.00  1.020          C  
ATOM  18816  CG  GLN A1221     -14.258 -20.433  26.677  1.00  1.020          C  
ATOM  18817  CD  GLN A1221     -14.705 -20.907  28.005  1.00  1.020          C  
ATOM  18818  OE1 GLN A1221     -15.715 -21.614  28.145  1.00  1.020          O  
ATOM  18819  NE2 GLN A1221     -13.940 -20.465  29.003  1.00  1.020          N  
ATOM  18820  H   GLN A1221     -15.680 -18.770  24.849  1.00  0.860          H  
ATOM  18821  HA  GLN A1221     -13.306 -20.212  24.254  1.00  0.880          H  
ATOM  18822 1HB  GLN A1221     -15.877 -21.118  25.591  1.00  1.220          H  
ATOM  18823 2HB  GLN A1221     -14.444 -22.135  25.504  1.00  1.220          H  
ATOM  18824 1HG  GLN A1221     -13.178 -20.486  26.638  1.00  1.220          H  
ATOM  18825 2HG  GLN A1221     -14.582 -19.424  26.598  1.00  1.220          H  
ATOM  18826 1HE2 GLN A1221     -14.165 -20.629  29.984  1.00  1.220          H  
ATOM  18827 2HE2 GLN A1221     -13.131 -19.881  28.784  1.00  1.220          H  
ATOM  18828  N   LEU A1222     -15.875 -21.337  22.580  1.00  0.680          N  
ATOM  18829  CA  LEU A1222     -16.270 -22.213  21.491  1.00  0.670          C  
ATOM  18830  C   LEU A1222     -15.958 -21.657  20.097  1.00  0.690          C  
ATOM  18831  O   LEU A1222     -15.856 -22.422  19.136  1.00  0.760          O  
ATOM  18832  CB  LEU A1222     -17.770 -22.496  21.626  1.00  0.940          C  
ATOM  18833  CG  LEU A1222     -18.208 -23.270  22.899  1.00  0.940          C  
ATOM  18834  CD1 LEU A1222     -19.703 -23.305  22.960  1.00  0.940          C  
ATOM  18835  CD2 LEU A1222     -17.673 -24.696  22.863  1.00  0.940          C  
ATOM  18836  H   LEU A1222     -16.565 -20.703  23.007  1.00  0.820          H  
ATOM  18837  HA  LEU A1222     -15.712 -23.136  21.590  1.00  0.800          H  
ATOM  18838 1HB  LEU A1222     -18.287 -21.537  21.643  1.00  1.130          H  
ATOM  18839 2HB  LEU A1222     -18.099 -23.046  20.759  1.00  1.130          H  
ATOM  18840  HG  LEU A1222     -17.839 -22.754  23.792  1.00  1.130          H  
ATOM  18841 1HD1 LEU A1222     -20.004 -23.842  23.854  1.00  1.130          H  
ATOM  18842 2HD1 LEU A1222     -20.073 -22.296  23.000  1.00  1.130          H  
ATOM  18843 3HD1 LEU A1222     -20.111 -23.805  22.099  1.00  1.130          H  
ATOM  18844 1HD2 LEU A1222     -18.007 -25.221  23.759  1.00  1.130          H  
ATOM  18845 2HD2 LEU A1222     -18.057 -25.205  21.978  1.00  1.130          H  
ATOM  18846 3HD2 LEU A1222     -16.591 -24.700  22.841  1.00  1.130          H  
ATOM  18847  N   LEU A1223     -15.785 -20.341  19.990  1.00  0.720          N  
ATOM  18848  CA  LEU A1223     -15.612 -19.673  18.706  1.00  0.780          C  
ATOM  18849  C   LEU A1223     -14.170 -19.239  18.339  1.00  0.800          C  
ATOM  18850  O   LEU A1223     -13.749 -19.311  17.177  1.00  0.840          O  
ATOM  18851  CB  LEU A1223     -16.421 -18.389  18.799  1.00  1.070          C  
ATOM  18852  CG  LEU A1223     -17.944 -18.360  18.579  1.00  1.070          C  
ATOM  18853  CD1 LEU A1223     -18.273 -18.263  17.190  1.00  1.070          C  
ATOM  18854  CD2 LEU A1223     -18.652 -19.616  19.134  1.00  1.070          C  
ATOM  18855  H   LEU A1223     -15.904 -19.754  20.822  1.00  0.860          H  
ATOM  18856  HA  LEU A1223     -15.988 -20.333  17.934  1.00  0.940          H  
ATOM  18857 1HB  LEU A1223     -16.239 -17.960  19.781  1.00  1.280          H  
ATOM  18858 2HB  LEU A1223     -16.003 -17.721  18.063  1.00  1.280          H  
ATOM  18859  HG  LEU A1223     -18.290 -17.504  19.073  1.00  1.280          H  
ATOM  18860 1HD1 LEU A1223     -19.337 -18.184  17.098  1.00  1.280          H  
ATOM  18861 2HD1 LEU A1223     -17.810 -17.381  16.751  1.00  1.280          H  
ATOM  18862 3HD1 LEU A1223     -17.946 -19.136  16.719  1.00  1.280          H  
ATOM  18863 1HD2 LEU A1223     -19.722 -19.536  18.969  1.00  1.280          H  
ATOM  18864 2HD2 LEU A1223     -18.287 -20.492  18.622  1.00  1.280          H  
ATOM  18865 3HD2 LEU A1223     -18.474 -19.718  20.182  1.00  1.280          H  
ATOM  18866  N   PHE A1224     -13.433 -18.698  19.302  1.00  0.850          N  
ATOM  18867  CA  PHE A1224     -12.107 -18.139  19.044  1.00  0.930          C  
ATOM  18868  C   PHE A1224     -10.985 -19.163  18.799  1.00  1.020          C  
ATOM  18869  O   PHE A1224     -10.872 -20.164  19.506  1.00  1.350          O  
ATOM  18870  CB  PHE A1224     -11.691 -17.248  20.211  1.00  1.270          C  
ATOM  18871  CG  PHE A1224     -10.410 -16.552  19.975  1.00  1.270          C  
ATOM  18872  CD1 PHE A1224     -10.357 -15.411  19.195  1.00  1.270          C  
ATOM  18873  CD2 PHE A1224      -9.239 -17.046  20.517  1.00  1.270          C  
ATOM  18874  CE1 PHE A1224      -9.158 -14.787  18.973  1.00  1.270          C  
ATOM  18875  CE2 PHE A1224      -8.054 -16.425  20.294  1.00  1.270          C  
ATOM  18876  CZ  PHE A1224      -8.010 -15.292  19.520  1.00  1.270          C  
ATOM  18877  H   PHE A1224     -13.791 -18.667  20.260  1.00  1.020          H  
ATOM  18878  HA  PHE A1224     -12.185 -17.517  18.152  1.00  1.120          H  
ATOM  18879 1HB  PHE A1224     -12.457 -16.510  20.400  1.00  1.520          H  
ATOM  18880 2HB  PHE A1224     -11.595 -17.851  21.120  1.00  1.520          H  
ATOM  18881  HD1 PHE A1224     -11.272 -15.009  18.758  1.00  1.520          H  
ATOM  18882  HD2 PHE A1224      -9.278 -17.950  21.135  1.00  1.520          H  
ATOM  18883  HE1 PHE A1224      -9.109 -13.883  18.364  1.00  1.520          H  
ATOM  18884  HE2 PHE A1224      -7.143 -16.828  20.728  1.00  1.520          H  
ATOM  18885  HZ  PHE A1224      -7.061 -14.784  19.341  1.00  1.520          H  
ATOM  18886  N   LYS A1225     -10.117 -18.882  17.821  1.00  1.070          N  
ATOM  18887  CA  LYS A1225      -8.925 -19.695  17.587  1.00  1.250          C  
ATOM  18888  C   LYS A1225      -7.777 -18.717  17.302  1.00  1.360          C  
ATOM  18889  O   LYS A1225      -7.906 -17.800  16.488  1.00  1.790          O  
ATOM  18890  CB  LYS A1225      -9.177 -20.730  16.502  1.00  1.680          C  
ATOM  18891  CG  LYS A1225      -8.118 -21.826  16.308  1.00  1.680          C  
ATOM  18892  CD  LYS A1225      -8.778 -22.959  15.511  1.00  1.680          C  
ATOM  18893  CE  LYS A1225      -7.849 -24.033  14.941  1.00  1.680          C  
ATOM  18894  NZ  LYS A1225      -7.309 -24.991  15.872  1.00  1.680          N  
ATOM  18895  H   LYS A1225     -10.281 -18.081  17.227  1.00  1.280          H  
ATOM  18896  HA  LYS A1225      -8.680 -20.230  18.505  1.00  1.500          H  
ATOM  18897 1HB  LYS A1225     -10.136 -21.214  16.679  1.00  2.010          H  
ATOM  18898 2HB  LYS A1225      -9.239 -20.214  15.547  1.00  2.010          H  
ATOM  18899 1HG  LYS A1225      -7.268 -21.430  15.746  1.00  2.010          H  
ATOM  18900 2HG  LYS A1225      -7.777 -22.190  17.274  1.00  2.010          H  
ATOM  18901 1HD  LYS A1225      -9.513 -23.454  16.145  1.00  2.010          H  
ATOM  18902 2HD  LYS A1225      -9.300 -22.531  14.683  1.00  2.010          H  
ATOM  18903 1HE  LYS A1225      -8.430 -24.570  14.196  1.00  2.010          H  
ATOM  18904 2HE  LYS A1225      -7.008 -23.557  14.459  1.00  2.010          H  
ATOM  18905 1HZ  LYS A1225      -6.760 -25.622  15.244  1.00  2.010          H  
ATOM  18906 2HZ  LYS A1225      -6.724 -24.556  16.558  1.00  2.010          H  
ATOM  18907 3HZ  LYS A1225      -8.050 -25.500  16.318  1.00  2.010          H  
ATOM  18908  N   SER A1226      -6.685 -18.930  18.022  1.00  1.290          N  
ATOM  18909  CA  SER A1226      -5.520 -18.056  18.159  1.00  1.450          C  
ATOM  18910  C   SER A1226      -4.563 -17.584  17.053  1.00  1.360          C  
ATOM  18911  O   SER A1226      -4.085 -16.455  17.181  1.00  2.020          O  
ATOM  18912  CB  SER A1226      -4.620 -18.693  19.199  1.00  1.970          C  
ATOM  18913  OG  SER A1226      -5.233 -18.716  20.461  1.00  1.970          O  
ATOM  18914  H   SER A1226      -6.684 -19.749  18.612  1.00  1.550          H  
ATOM  18915  HA  SER A1226      -5.912 -17.141  18.590  1.00  1.740          H  
ATOM  18916 1HB  SER A1226      -4.376 -19.710  18.894  1.00  2.360          H  
ATOM  18917 2HB  SER A1226      -3.683 -18.135  19.251  1.00  2.360          H  
ATOM  18918  HG  SER A1226      -4.573 -19.069  21.069  1.00  2.360          H  
ATOM  18919  N   ASN A1227      -4.190 -18.370  16.027  1.00  1.110          N  
ATOM  18920  CA  ASN A1227      -3.092 -17.811  15.217  1.00  1.270          C  
ATOM  18921  C   ASN A1227      -2.905 -17.922  13.689  1.00  1.400          C  
ATOM  18922  O   ASN A1227      -1.769 -17.718  13.265  1.00  1.840          O  
ATOM  18923  CB  ASN A1227      -1.812 -18.300  15.862  1.00  1.710          C  
ATOM  18924  CG  ASN A1227      -1.729 -19.792  15.840  1.00  1.710          C  
ATOM  18925  OD1 ASN A1227      -2.731 -20.481  15.562  1.00  1.710          O  
ATOM  18926  ND2 ASN A1227      -0.566 -20.319  16.134  1.00  1.710          N  
ATOM  18927  H   ASN A1227      -4.572 -19.293  15.863  1.00  1.330          H  
ATOM  18928  HA  ASN A1227      -3.126 -16.735  15.368  1.00  1.520          H  
ATOM  18929 1HB  ASN A1227      -0.943 -17.883  15.356  1.00  2.060          H  
ATOM  18930 2HB  ASN A1227      -1.774 -17.963  16.898  1.00  2.060          H  
ATOM  18931 1HD2 ASN A1227      -0.454 -21.312  16.137  1.00  2.060          H  
ATOM  18932 2HD2 ASN A1227       0.210 -19.728  16.353  1.00  2.060          H  
ATOM  18933  N   ALA A1228      -3.894 -18.240  12.837  1.00  1.940          N  
ATOM  18934  CA  ALA A1228      -3.471 -18.234  11.418  1.00  2.170          C  
ATOM  18935  C   ALA A1228      -4.012 -17.017  10.659  1.00  1.750          C  
ATOM  18936  O   ALA A1228      -3.386 -15.959  10.683  1.00  2.120          O  
ATOM  18937  CB  ALA A1228      -3.888 -19.518  10.711  1.00  2.950          C  
ATOM  18938  H   ALA A1228      -4.837 -18.428  13.142  1.00  2.330          H  
ATOM  18939  HA  ALA A1228      -2.388 -18.190  11.368  1.00  2.600          H  
ATOM  18940 1HB  ALA A1228      -3.522 -19.493   9.681  1.00  3.540          H  
ATOM  18941 2HB  ALA A1228      -3.448 -20.369  11.228  1.00  3.540          H  
ATOM  18942 3HB  ALA A1228      -4.949 -19.629  10.700  1.00  3.540          H  
ATOM  18943  N   HIS A1229      -5.172 -17.148  10.015  1.00  1.400          N  
ATOM  18944  CA  HIS A1229      -5.838 -16.058   9.297  1.00  1.270          C  
ATOM  18945  C   HIS A1229      -7.120 -16.609   8.687  1.00  1.140          C  
ATOM  18946  O   HIS A1229      -7.267 -17.832   8.591  1.00  1.200          O  
ATOM  18947  CB  HIS A1229      -4.937 -15.386   8.236  1.00  1.830          C  
ATOM  18948  CG  HIS A1229      -4.438 -16.264   7.148  1.00  1.830          C  
ATOM  18949  ND1 HIS A1229      -3.366 -17.129   7.301  1.00  1.830          N  
ATOM  18950  CD2 HIS A1229      -4.850 -16.387   5.885  1.00  1.830          C  
ATOM  18951  CE1 HIS A1229      -3.160 -17.763   6.161  1.00  1.830          C  
ATOM  18952  NE2 HIS A1229      -4.044 -17.334   5.268  1.00  1.830          N  
ATOM  18953  H   HIS A1229      -5.640 -18.039  10.023  1.00  1.680          H  
ATOM  18954  HA  HIS A1229      -6.130 -15.279  10.000  1.00  1.520          H  
ATOM  18955 1HB  HIS A1229      -5.516 -14.589   7.757  1.00  2.200          H  
ATOM  18956 2HB  HIS A1229      -4.090 -14.899   8.695  1.00  2.200          H  
ATOM  18957  HD1 HIS A1229      -2.596 -16.959   7.924  1.00  2.200          H  
ATOM  18958  HD2 HIS A1229      -5.649 -15.888   5.343  1.00  2.200          H  
ATOM  18959  HE1 HIS A1229      -2.359 -18.494   6.078  1.00  2.200          H  
ATOM  18960  N   HIS A1230      -8.015 -15.734   8.217  1.00  1.090          N  
ATOM  18961  CA  HIS A1230      -9.203 -16.171   7.496  1.00  1.060          C  
ATOM  18962  C   HIS A1230      -9.311 -15.686   6.049  1.00  1.110          C  
ATOM  18963  O   HIS A1230      -9.478 -14.490   5.763  1.00  1.210          O  
ATOM  18964  CB  HIS A1230     -10.443 -15.742   8.302  1.00  1.500          C  
ATOM  18965  CG  HIS A1230     -11.839 -16.024   7.710  1.00  1.500          C  
ATOM  18966  ND1 HIS A1230     -12.962 -15.407   8.210  1.00  1.500          N  
ATOM  18967  CD2 HIS A1230     -12.278 -16.819   6.699  1.00  1.500          C  
ATOM  18968  CE1 HIS A1230     -14.021 -15.807   7.534  1.00  1.500          C  
ATOM  18969  NE2 HIS A1230     -13.635 -16.657   6.622  1.00  1.500          N  
ATOM  18970  H   HIS A1230      -7.901 -14.726   8.352  1.00  1.310          H  
ATOM  18971  HA  HIS A1230      -9.184 -17.244   7.439  1.00  1.270          H  
ATOM  18972 1HB  HIS A1230     -10.409 -16.249   9.266  1.00  1.800          H  
ATOM  18973 2HB  HIS A1230     -10.365 -14.695   8.515  1.00  1.800          H  
ATOM  18974  HD2 HIS A1230     -11.682 -17.466   6.060  1.00  1.800          H  
ATOM  18975  HE1 HIS A1230     -15.047 -15.487   7.689  1.00  1.800          H  
ATOM  18976  HE2 HIS A1230     -14.252 -17.103   5.952  1.00  1.800          H  
ATOM  18977  N   ASN A1231      -9.228 -16.646   5.119  1.00  1.070          N  
ATOM  18978  CA  ASN A1231      -9.369 -16.360   3.706  1.00  1.080          C  
ATOM  18979  C   ASN A1231     -10.820 -16.580   3.322  1.00  1.020          C  
ATOM  18980  O   ASN A1231     -11.374 -17.680   3.480  1.00  1.030          O  
ATOM  18981  CB  ASN A1231      -8.466 -17.229   2.846  1.00  1.510          C  
ATOM  18982  CG  ASN A1231      -7.031 -16.959   3.073  1.00  1.510          C  
ATOM  18983  OD1 ASN A1231      -6.536 -15.839   2.866  1.00  1.510          O  
ATOM  18984  ND2 ASN A1231      -6.335 -17.964   3.539  1.00  1.510          N  
ATOM  18985  H   ASN A1231      -9.055 -17.621   5.386  1.00  1.280          H  
ATOM  18986  HA  ASN A1231      -9.135 -15.310   3.525  1.00  1.300          H  
ATOM  18987 1HB  ASN A1231      -8.667 -18.279   3.052  1.00  1.810          H  
ATOM  18988 2HB  ASN A1231      -8.696 -17.051   1.793  1.00  1.810          H  
ATOM  18989 1HD2 ASN A1231      -5.359 -17.832   3.807  1.00  1.810          H  
ATOM  18990 2HD2 ASN A1231      -6.782 -18.846   3.714  1.00  1.810          H  
ATOM  18991  N   VAL A1232     -11.458 -15.512   2.871  1.00  0.980          N  
ATOM  18992  CA  VAL A1232     -12.853 -15.560   2.476  1.00  0.950          C  
ATOM  18993  C   VAL A1232     -12.982 -15.559   0.982  1.00  0.970          C  
ATOM  18994  O   VAL A1232     -12.898 -14.489   0.383  1.00  1.000          O  
ATOM  18995  CB  VAL A1232     -13.571 -14.276   2.906  1.00  1.340          C  
ATOM  18996  CG1 VAL A1232     -15.003 -14.318   2.487  1.00  1.340          C  
ATOM  18997  CG2 VAL A1232     -13.469 -14.063   4.382  1.00  1.340          C  
ATOM  18998  H   VAL A1232     -10.946 -14.625   2.801  1.00  1.180          H  
ATOM  18999  HA  VAL A1232     -13.326 -16.454   2.893  1.00  1.140          H  
ATOM  19000  HB  VAL A1232     -13.114 -13.469   2.402  1.00  1.610          H  
ATOM  19001 1HG1 VAL A1232     -15.447 -13.393   2.775  1.00  1.610          H  
ATOM  19002 2HG1 VAL A1232     -15.121 -14.439   1.412  1.00  1.610          H  
ATOM  19003 3HG1 VAL A1232     -15.492 -15.139   2.990  1.00  1.610          H  
ATOM  19004 1HG2 VAL A1232     -13.963 -13.134   4.666  1.00  1.610          H  
ATOM  19005 2HG2 VAL A1232     -13.950 -14.873   4.852  1.00  1.610          H  
ATOM  19006 3HG2 VAL A1232     -12.421 -14.016   4.688  1.00  1.610          H  
ATOM  19007  N   PHE A1233     -13.218 -16.703   0.358  1.00  1.020          N  
ATOM  19008  CA  PHE A1233     -13.326 -16.668  -1.095  1.00  1.100          C  
ATOM  19009  C   PHE A1233     -14.758 -16.859  -1.542  1.00  1.100          C  
ATOM  19010  O   PHE A1233     -15.395 -17.872  -1.249  1.00  1.130          O  
ATOM  19011  CB  PHE A1233     -12.405 -17.671  -1.773  1.00  1.510          C  
ATOM  19012  CG  PHE A1233     -12.608 -17.681  -3.257  1.00  1.510          C  
ATOM  19013  CD1 PHE A1233     -12.282 -16.579  -4.039  1.00  1.510          C  
ATOM  19014  CD2 PHE A1233     -13.148 -18.791  -3.876  1.00  1.510          C  
ATOM  19015  CE1 PHE A1233     -12.499 -16.591  -5.393  1.00  1.510          C  
ATOM  19016  CE2 PHE A1233     -13.352 -18.801  -5.227  1.00  1.510          C  
ATOM  19017  CZ  PHE A1233     -13.035 -17.704  -5.983  1.00  1.510          C  
ATOM  19018  H   PHE A1233     -13.301 -17.584   0.883  1.00  1.220          H  
ATOM  19019  HA  PHE A1233     -13.017 -15.683  -1.441  1.00  1.320          H  
ATOM  19020 1HB  PHE A1233     -11.365 -17.400  -1.574  1.00  1.810          H  
ATOM  19021 2HB  PHE A1233     -12.565 -18.657  -1.380  1.00  1.810          H  
ATOM  19022  HD1 PHE A1233     -11.861 -15.700  -3.572  1.00  1.810          H  
ATOM  19023  HD2 PHE A1233     -13.412 -19.661  -3.277  1.00  1.810          H  
ATOM  19024  HE1 PHE A1233     -12.247 -15.718  -5.995  1.00  1.810          H  
ATOM  19025  HE2 PHE A1233     -13.774 -19.676  -5.709  1.00  1.810          H  
ATOM  19026  HZ  PHE A1233     -13.212 -17.729  -7.053  1.00  1.810          H  
ATOM  19027  N   LEU A1234     -15.293 -15.856  -2.218  1.00  1.130          N  
ATOM  19028  CA  LEU A1234     -16.671 -15.894  -2.657  1.00  1.130          C  
ATOM  19029  C   LEU A1234     -16.721 -16.148  -4.154  1.00  1.190          C  
ATOM  19030  O   LEU A1234     -16.087 -15.450  -4.963  1.00  1.340          O  
ATOM  19031  CB  LEU A1234     -17.360 -14.575  -2.297  1.00  1.580          C  
ATOM  19032  CG  LEU A1234     -18.849 -14.360  -2.693  1.00  1.580          C  
ATOM  19033  CD1 LEU A1234     -19.788 -15.268  -1.937  1.00  1.580          C  
ATOM  19034  CD2 LEU A1234     -19.191 -12.914  -2.425  1.00  1.580          C  
ATOM  19035  H   LEU A1234     -14.728 -15.036  -2.460  1.00  1.360          H  
ATOM  19036  HA  LEU A1234     -17.179 -16.713  -2.153  1.00  1.360          H  
ATOM  19037 1HB  LEU A1234     -17.275 -14.436  -1.222  1.00  1.900          H  
ATOM  19038 2HB  LEU A1234     -16.796 -13.799  -2.793  1.00  1.900          H  
ATOM  19039  HG  LEU A1234     -18.975 -14.595  -3.728  1.00  1.900          H  
ATOM  19040 1HD1 LEU A1234     -20.813 -15.080  -2.256  1.00  1.900          H  
ATOM  19041 2HD1 LEU A1234     -19.540 -16.305  -2.131  1.00  1.900          H  
ATOM  19042 3HD1 LEU A1234     -19.697 -15.052  -0.885  1.00  1.900          H  
ATOM  19043 1HD2 LEU A1234     -20.182 -12.759  -2.717  1.00  1.900          H  
ATOM  19044 2HD2 LEU A1234     -19.083 -12.693  -1.363  1.00  1.900          H  
ATOM  19045 3HD2 LEU A1234     -18.536 -12.260  -2.998  1.00  1.900          H  
ATOM  19046  N   ARG A1235     -17.524 -17.133  -4.521  1.00  1.110          N  
ATOM  19047  CA  ARG A1235     -17.715 -17.510  -5.910  1.00  1.180          C  
ATOM  19048  C   ARG A1235     -19.185 -17.640  -6.245  1.00  1.180          C  
ATOM  19049  O   ARG A1235     -20.008 -17.953  -5.379  1.00  1.180          O  
ATOM  19050  CB  ARG A1235     -17.018 -18.828  -6.189  1.00  1.620          C  
ATOM  19051  CG  ARG A1235     -17.559 -20.034  -5.391  1.00  1.620          C  
ATOM  19052  CD  ARG A1235     -16.776 -21.265  -5.651  1.00  1.620          C  
ATOM  19053  NE  ARG A1235     -17.290 -22.433  -4.905  1.00  1.620          N  
ATOM  19054  CZ  ARG A1235     -16.735 -23.674  -4.936  1.00  1.620          C  
ATOM  19055  NH1 ARG A1235     -15.664 -23.896  -5.677  1.00  1.620          N  
ATOM  19056  NH2 ARG A1235     -17.259 -24.674  -4.230  1.00  1.620          N  
ATOM  19057  H   ARG A1235     -17.990 -17.664  -3.780  1.00  1.330          H  
ATOM  19058  HA  ARG A1235     -17.280 -16.741  -6.551  1.00  1.420          H  
ATOM  19059 1HB  ARG A1235     -17.096 -19.063  -7.250  1.00  1.950          H  
ATOM  19060 2HB  ARG A1235     -15.979 -18.724  -5.962  1.00  1.950          H  
ATOM  19061 1HG  ARG A1235     -17.501 -19.816  -4.325  1.00  1.950          H  
ATOM  19062 2HG  ARG A1235     -18.597 -20.228  -5.665  1.00  1.950          H  
ATOM  19063 1HD  ARG A1235     -16.814 -21.489  -6.717  1.00  1.950          H  
ATOM  19064 2HD  ARG A1235     -15.745 -21.092  -5.349  1.00  1.950          H  
ATOM  19065  HE  ARG A1235     -18.114 -22.299  -4.320  1.00  1.950          H  
ATOM  19066 1HH1 ARG A1235     -15.256 -23.151  -6.218  1.00  1.950          H  
ATOM  19067 2HH1 ARG A1235     -15.249 -24.817  -5.703  1.00  1.950          H  
ATOM  19068 1HH2 ARG A1235     -18.094 -24.535  -3.633  1.00  1.950          H  
ATOM  19069 2HH2 ARG A1235     -16.838 -25.590  -4.259  1.00  1.950          H  
ATOM  19070  N   SER A1236     -19.514 -17.478  -7.520  1.00  1.240          N  
ATOM  19071  CA  SER A1236     -20.888 -17.678  -7.952  1.00  1.320          C  
ATOM  19072  C   SER A1236     -20.950 -18.288  -9.326  1.00  1.420          C  
ATOM  19073  O   SER A1236     -19.945 -18.407 -10.038  1.00  1.540          O  
ATOM  19074  CB  SER A1236     -21.615 -16.362  -8.051  1.00  1.820          C  
ATOM  19075  OG  SER A1236     -21.207 -15.653  -9.180  1.00  1.820          O  
ATOM  19076  H   SER A1236     -18.819 -17.137  -8.192  1.00  1.490          H  
ATOM  19077  HA  SER A1236     -21.393 -18.348  -7.261  1.00  1.580          H  
ATOM  19078 1HB  SER A1236     -22.695 -16.503  -8.062  1.00  2.180          H  
ATOM  19079 2HB  SER A1236     -21.361 -15.798  -7.194  1.00  2.180          H  
ATOM  19080  HG  SER A1236     -21.692 -14.817  -9.161  1.00  2.180          H  
ATOM  19081  N   GLU A1237     -22.169 -18.603  -9.740  1.00  1.480          N  
ATOM  19082  CA  GLU A1237     -22.438 -19.131 -11.073  1.00  1.620          C  
ATOM  19083  C   GLU A1237     -22.056 -18.125 -12.177  1.00  1.630          C  
ATOM  19084  O   GLU A1237     -22.031 -18.474 -13.357  1.00  1.810          O  
ATOM  19085  CB  GLU A1237     -23.906 -19.582 -11.214  1.00  2.210          C  
ATOM  19086  CG  GLU A1237     -24.963 -18.488 -11.199  1.00  2.210          C  
ATOM  19087  CD  GLU A1237     -26.372 -19.041 -11.348  1.00  2.210          C  
ATOM  19088  OE1 GLU A1237     -26.866 -19.034 -12.441  1.00  2.210          O  
ATOM  19089  OE2 GLU A1237     -26.958 -19.458 -10.367  1.00  2.210          O  
ATOM  19090  H   GLU A1237     -22.933 -18.498  -9.061  1.00  1.780          H  
ATOM  19091  HA  GLU A1237     -21.817 -20.015 -11.212  1.00  1.940          H  
ATOM  19092 1HB  GLU A1237     -24.025 -20.132 -12.147  1.00  2.650          H  
ATOM  19093 2HB  GLU A1237     -24.147 -20.267 -10.401  1.00  2.650          H  
ATOM  19094 1HG  GLU A1237     -24.894 -17.927 -10.264  1.00  2.650          H  
ATOM  19095 2HG  GLU A1237     -24.766 -17.809 -12.022  1.00  2.650          H  
ATOM  19096  N   TYR A1238     -21.804 -16.864 -11.795  1.00  1.640          N  
ATOM  19097  CA  TYR A1238     -21.443 -15.804 -12.714  1.00  1.860          C  
ATOM  19098  C   TYR A1238     -19.941 -15.455 -12.674  1.00  1.790          C  
ATOM  19099  O   TYR A1238     -19.523 -14.493 -13.324  1.00  2.350          O  
ATOM  19100  CB  TYR A1238     -22.250 -14.552 -12.377  1.00  2.520          C  
ATOM  19101  CG  TYR A1238     -23.736 -14.742 -12.478  1.00  2.520          C  
ATOM  19102  CD1 TYR A1238     -24.486 -14.913 -11.319  1.00  2.520          C  
ATOM  19103  CD2 TYR A1238     -24.356 -14.748 -13.714  1.00  2.520          C  
ATOM  19104  CE1 TYR A1238     -25.846 -15.085 -11.406  1.00  2.520          C  
ATOM  19105  CE2 TYR A1238     -25.719 -14.919 -13.798  1.00  2.520          C  
ATOM  19106  CZ  TYR A1238     -26.463 -15.086 -12.653  1.00  2.520          C  
ATOM  19107  OH  TYR A1238     -27.823 -15.243 -12.741  1.00  2.520          O  
ATOM  19108  H   TYR A1238     -21.814 -16.638 -10.806  1.00  1.970          H  
ATOM  19109  HA  TYR A1238     -21.681 -16.131 -13.725  1.00  2.230          H  
ATOM  19110 1HB  TYR A1238     -22.015 -14.230 -11.365  1.00  3.020          H  
ATOM  19111 2HB  TYR A1238     -21.967 -13.744 -13.050  1.00  3.020          H  
ATOM  19112  HD1 TYR A1238     -24.005 -14.911 -10.342  1.00  3.020          H  
ATOM  19113  HD2 TYR A1238     -23.768 -14.613 -14.620  1.00  3.020          H  
ATOM  19114  HE1 TYR A1238     -26.432 -15.217 -10.504  1.00  3.020          H  
ATOM  19115  HE2 TYR A1238     -26.209 -14.920 -14.770  1.00  3.020          H  
ATOM  19116  HH  TYR A1238     -28.187 -15.353 -11.852  1.00  3.020          H  
ATOM  19117  N   GLY A1239     -19.124 -16.220 -11.930  1.00  1.650          N  
ATOM  19118  CA  GLY A1239     -17.685 -15.934 -11.867  1.00  1.700          C  
ATOM  19119  C   GLY A1239     -17.084 -15.746 -10.459  1.00  1.640          C  
ATOM  19120  O   GLY A1239     -17.763 -15.750  -9.425  1.00  2.130          O  
ATOM  19121  H   GLY A1239     -19.503 -17.011 -11.403  1.00  1.980          H  
ATOM  19122 1HA  GLY A1239     -17.154 -16.746 -12.364  1.00  2.040          H  
ATOM  19123 2HA  GLY A1239     -17.479 -15.040 -12.452  1.00  2.040          H  
ATOM  19124  N   ASP A1240     -15.766 -15.540 -10.428  1.00  1.810          N  
ATOM  19125  CA  ASP A1240     -15.014 -15.402  -9.179  1.00  1.960          C  
ATOM  19126  C   ASP A1240     -15.089 -13.984  -8.619  1.00  1.220          C  
ATOM  19127  O   ASP A1240     -14.120 -13.225  -8.652  1.00  1.340          O  
ATOM  19128  CB  ASP A1240     -13.565 -15.799  -9.418  1.00  2.680          C  
ATOM  19129  CG  ASP A1240     -13.427 -17.284  -9.758  1.00  2.680          C  
ATOM  19130  OD1 ASP A1240     -14.183 -18.078  -9.236  1.00  2.680          O  
ATOM  19131  OD2 ASP A1240     -12.586 -17.606 -10.552  1.00  2.680          O  
ATOM  19132  H   ASP A1240     -15.257 -15.520 -11.304  1.00  2.170          H  
ATOM  19133  HA  ASP A1240     -15.443 -16.082  -8.437  1.00  2.350          H  
ATOM  19134 1HB  ASP A1240     -13.146 -15.207 -10.232  1.00  3.220          H  
ATOM  19135 2HB  ASP A1240     -12.981 -15.587  -8.524  1.00  3.220          H  
ATOM  19136  N   VAL A1241     -16.264 -13.656  -8.100  1.00  1.520          N  
ATOM  19137  CA  VAL A1241     -16.600 -12.330  -7.585  1.00  1.620          C  
ATOM  19138  C   VAL A1241     -15.631 -11.695  -6.570  1.00  1.390          C  
ATOM  19139  O   VAL A1241     -15.422 -10.484  -6.641  1.00  1.840          O  
ATOM  19140  CB  VAL A1241     -18.056 -12.351  -7.042  1.00  2.230          C  
ATOM  19141  CG1 VAL A1241     -18.205 -13.303  -5.925  1.00  2.230          C  
ATOM  19142  CG2 VAL A1241     -18.439 -10.968  -6.510  1.00  2.230          C  
ATOM  19143  H   VAL A1241     -16.973 -14.388  -8.184  1.00  1.820          H  
ATOM  19144  HA  VAL A1241     -16.620 -11.663  -8.446  1.00  1.940          H  
ATOM  19145  HB  VAL A1241     -18.727 -12.656  -7.844  1.00  2.670          H  
ATOM  19146 1HG1 VAL A1241     -19.241 -13.287  -5.593  1.00  2.670          H  
ATOM  19147 2HG1 VAL A1241     -17.952 -14.302  -6.264  1.00  2.670          H  
ATOM  19148 3HG1 VAL A1241     -17.561 -13.026  -5.107  1.00  2.670          H  
ATOM  19149 1HG2 VAL A1241     -19.453 -11.002  -6.133  1.00  2.670          H  
ATOM  19150 2HG2 VAL A1241     -17.780 -10.675  -5.691  1.00  2.670          H  
ATOM  19151 3HG2 VAL A1241     -18.367 -10.227  -7.307  1.00  2.670          H  
ATOM  19152  N   GLY A1242     -15.037 -12.434  -5.624  1.00  1.160          N  
ATOM  19153  CA  GLY A1242     -14.113 -11.691  -4.766  1.00  1.290          C  
ATOM  19154  C   GLY A1242     -13.525 -12.405  -3.558  1.00  1.240          C  
ATOM  19155  O   GLY A1242     -13.920 -13.513  -3.198  1.00  1.280          O  
ATOM  19156  H   GLY A1242     -15.228 -13.438  -5.516  1.00  1.390          H  
ATOM  19157 1HA  GLY A1242     -13.293 -11.336  -5.389  1.00  1.550          H  
ATOM  19158 2HA  GLY A1242     -14.625 -10.796  -4.420  1.00  1.550          H  
ATOM  19159  N   GLN A1243     -12.565 -11.734  -2.911  1.00  1.430          N  
ATOM  19160  CA  GLN A1243     -11.905 -12.306  -1.744  1.00  1.510          C  
ATOM  19161  C   GLN A1243     -11.498 -11.287  -0.690  1.00  1.230          C  
ATOM  19162  O   GLN A1243     -10.978 -10.214  -1.003  1.00  1.410          O  
ATOM  19163  CB  GLN A1243     -10.664 -13.106  -2.165  1.00  2.080          C  
ATOM  19164  CG  GLN A1243      -9.923 -13.800  -0.994  1.00  2.080          C  
ATOM  19165  CD  GLN A1243      -8.835 -14.711  -1.436  1.00  2.080          C  
ATOM  19166  OE1 GLN A1243      -8.892 -15.283  -2.529  1.00  2.080          O  
ATOM  19167  NE2 GLN A1243      -7.817 -14.867  -0.599  1.00  2.080          N  
ATOM  19168  H   GLN A1243     -12.288 -10.820  -3.241  1.00  1.720          H  
ATOM  19169  HA  GLN A1243     -12.610 -12.981  -1.288  1.00  1.810          H  
ATOM  19170 1HB  GLN A1243     -10.949 -13.859  -2.877  1.00  2.500          H  
ATOM  19171 2HB  GLN A1243      -9.961 -12.443  -2.661  1.00  2.500          H  
ATOM  19172 1HG  GLN A1243      -9.473 -13.044  -0.350  1.00  2.500          H  
ATOM  19173 2HG  GLN A1243     -10.620 -14.391  -0.428  1.00  2.500          H  
ATOM  19174 1HE2 GLN A1243      -7.051 -15.469  -0.841  1.00  2.500          H  
ATOM  19175 2HE2 GLN A1243      -7.800 -14.377   0.277  1.00  2.500          H  
ATOM  19176  N   LEU A1244     -11.721 -11.661   0.565  1.00  1.180          N  
ATOM  19177  CA  LEU A1244     -11.344 -10.860   1.732  1.00  1.030          C  
ATOM  19178  C   LEU A1244     -10.294 -11.569   2.592  1.00  1.130          C  
ATOM  19179  O   LEU A1244     -10.259 -12.803   2.669  1.00  1.490          O  
ATOM  19180  CB  LEU A1244     -12.556 -10.617   2.610  1.00  1.500          C  
ATOM  19181  CG  LEU A1244     -13.761 -10.019   1.949  1.00  1.500          C  
ATOM  19182  CD1 LEU A1244     -14.867 -10.109   2.908  1.00  1.500          C  
ATOM  19183  CD2 LEU A1244     -13.498  -8.574   1.536  1.00  1.500          C  
ATOM  19184  H   LEU A1244     -12.179 -12.571   0.684  1.00  1.420          H  
ATOM  19185  HA  LEU A1244     -10.921  -9.918   1.392  1.00  1.240          H  
ATOM  19186 1HB  LEU A1244     -12.827 -11.500   3.120  1.00  1.800          H  
ATOM  19187 2HB  LEU A1244     -12.248  -9.907   3.376  1.00  1.800          H  
ATOM  19188  HG  LEU A1244     -14.023 -10.589   1.082  1.00  1.800          H  
ATOM  19189 1HD1 LEU A1244     -15.779  -9.697   2.494  1.00  1.800          H  
ATOM  19190 2HD1 LEU A1244     -15.010 -11.146   3.146  1.00  1.800          H  
ATOM  19191 3HD1 LEU A1244     -14.631  -9.607   3.771  1.00  1.800          H  
ATOM  19192 1HD2 LEU A1244     -14.395  -8.159   1.077  1.00  1.800          H  
ATOM  19193 2HD2 LEU A1244     -13.231  -7.981   2.388  1.00  1.800          H  
ATOM  19194 3HD2 LEU A1244     -12.686  -8.540   0.814  1.00  1.800          H  
ATOM  19195  N   ASN A1245      -9.472 -10.787   3.299  1.00  1.130          N  
ATOM  19196  CA  ASN A1245      -8.514 -11.357   4.258  1.00  1.280          C  
ATOM  19197  C   ASN A1245      -8.764 -10.788   5.662  1.00  1.110          C  
ATOM  19198  O   ASN A1245      -8.474  -9.607   5.944  1.00  1.180          O  
ATOM  19199  CB  ASN A1245      -7.081 -11.124   3.809  1.00  1.730          C  
ATOM  19200  CG  ASN A1245      -6.017 -11.837   4.679  1.00  1.730          C  
ATOM  19201  OD1 ASN A1245      -6.212 -12.235   5.840  1.00  1.730          O  
ATOM  19202  ND2 ASN A1245      -4.857 -12.009   4.087  1.00  1.730          N  
ATOM  19203  H   ASN A1245      -9.520  -9.785   3.181  1.00  1.360          H  
ATOM  19204  HA  ASN A1245      -8.678 -12.434   4.327  1.00  1.540          H  
ATOM  19205 1HB  ASN A1245      -6.972 -11.472   2.782  1.00  2.080          H  
ATOM  19206 2HB  ASN A1245      -6.873 -10.055   3.815  1.00  2.080          H  
ATOM  19207 1HD2 ASN A1245      -4.109 -12.468   4.571  1.00  2.080          H  
ATOM  19208 2HD2 ASN A1245      -4.720 -11.685   3.151  1.00  2.080          H  
ATOM  19209  N   LEU A1246      -9.379 -11.615   6.506  1.00  1.010          N  
ATOM  19210  CA  LEU A1246      -9.753 -11.202   7.847  1.00  0.960          C  
ATOM  19211  C   LEU A1246      -8.710 -11.769   8.819  1.00  1.000          C  
ATOM  19212  O   LEU A1246      -8.309 -12.936   8.741  1.00  1.360          O  
ATOM  19213  CB  LEU A1246     -11.195 -11.684   8.170  1.00  1.360          C  
ATOM  19214  CG  LEU A1246     -11.848 -11.250   9.542  1.00  1.360          C  
ATOM  19215  CD1 LEU A1246     -12.103  -9.719   9.542  1.00  1.360          C  
ATOM  19216  CD2 LEU A1246     -13.183 -12.002   9.729  1.00  1.360          C  
ATOM  19217  H   LEU A1246      -9.554 -12.578   6.203  1.00  1.210          H  
ATOM  19218  HA  LEU A1246      -9.724 -10.117   7.900  1.00  1.150          H  
ATOM  19219 1HB  LEU A1246     -11.850 -11.328   7.391  1.00  1.640          H  
ATOM  19220 2HB  LEU A1246     -11.218 -12.753   8.124  1.00  1.640          H  
ATOM  19221  HG  LEU A1246     -11.174 -11.487  10.368  1.00  1.640          H  
ATOM  19222 1HD1 LEU A1246     -12.561  -9.414  10.480  1.00  1.640          H  
ATOM  19223 2HD1 LEU A1246     -11.175  -9.175   9.420  1.00  1.640          H  
ATOM  19224 3HD1 LEU A1246     -12.780  -9.464   8.724  1.00  1.640          H  
ATOM  19225 1HD2 LEU A1246     -13.640 -11.713  10.669  1.00  1.640          H  
ATOM  19226 2HD2 LEU A1246     -13.864 -11.759   8.909  1.00  1.640          H  
ATOM  19227 3HD2 LEU A1246     -12.996 -13.075   9.734  1.00  1.640          H  
ATOM  19228  N   SER A1247      -8.246 -10.951   9.738  1.00  0.890          N  
ATOM  19229  CA  SER A1247      -7.260 -11.401  10.710  1.00  0.920          C  
ATOM  19230  C   SER A1247      -7.492 -10.765  12.059  1.00  0.900          C  
ATOM  19231  O   SER A1247      -8.579 -10.267  12.329  1.00  0.980          O  
ATOM  19232  CB  SER A1247      -5.858 -11.119  10.235  1.00  1.280          C  
ATOM  19233  OG  SER A1247      -4.936 -11.773  11.066  1.00  1.280          O  
ATOM  19234  H   SER A1247      -8.553  -9.986   9.754  1.00  1.070          H  
ATOM  19235  HA  SER A1247      -7.365 -12.480  10.832  1.00  1.100          H  
ATOM  19236 1HB  SER A1247      -5.744 -11.466   9.206  1.00  1.530          H  
ATOM  19237 2HB  SER A1247      -5.684 -10.046  10.246  1.00  1.530          H  
ATOM  19238  HG  SER A1247      -4.072 -11.672  10.645  1.00  1.530          H  
ATOM  19239  N   GLU A1248      -6.486 -10.798  12.922  1.00  0.900          N  
ATOM  19240  CA  GLU A1248      -6.675 -10.286  14.275  1.00  0.920          C  
ATOM  19241  C   GLU A1248      -6.854  -8.768  14.302  1.00  0.900          C  
ATOM  19242  O   GLU A1248      -7.820  -8.239  14.867  1.00  1.050          O  
ATOM  19243  CB  GLU A1248      -5.476 -10.661  15.153  1.00  1.280          C  
ATOM  19244  CG  GLU A1248      -5.601 -10.222  16.623  1.00  1.280          C  
ATOM  19245  CD  GLU A1248      -6.706 -10.941  17.328  1.00  1.280          C  
ATOM  19246  OE1 GLU A1248      -7.056 -12.006  16.877  1.00  1.280          O  
ATOM  19247  OE2 GLU A1248      -7.205 -10.444  18.299  1.00  1.280          O  
ATOM  19248  H   GLU A1248      -5.611 -11.207  12.616  1.00  1.080          H  
ATOM  19249  HA  GLU A1248      -7.551 -10.759  14.696  1.00  1.100          H  
ATOM  19250 1HB  GLU A1248      -5.333 -11.740  15.129  1.00  1.540          H  
ATOM  19251 2HB  GLU A1248      -4.573 -10.204  14.745  1.00  1.540          H  
ATOM  19252 1HG  GLU A1248      -4.662 -10.432  17.138  1.00  1.540          H  
ATOM  19253 2HG  GLU A1248      -5.776  -9.148  16.678  1.00  1.540          H  
ATOM  19254  N   HIS A1249      -5.925  -8.065  13.663  1.00  0.840          N  
ATOM  19255  CA  HIS A1249      -5.891  -6.614  13.622  1.00  0.920          C  
ATOM  19256  C   HIS A1249      -6.932  -5.916  12.739  1.00  0.990          C  
ATOM  19257  O   HIS A1249      -6.441  -5.014  12.059  1.00  1.790          O  
ATOM  19258  CB  HIS A1249      -4.480  -6.195  13.221  1.00  1.260          C  
ATOM  19259  CG  HIS A1249      -4.051  -6.770  11.913  1.00  1.260          C  
ATOM  19260  ND1 HIS A1249      -3.699  -8.103  11.774  1.00  1.260          N  
ATOM  19261  CD2 HIS A1249      -3.909  -6.213  10.687  1.00  1.260          C  
ATOM  19262  CE1 HIS A1249      -3.358  -8.332  10.514  1.00  1.260          C  
ATOM  19263  NE2 HIS A1249      -3.476  -7.203   9.837  1.00  1.260          N  
ATOM  19264  H   HIS A1249      -5.170  -8.552  13.184  1.00  1.010          H  
ATOM  19265  HA  HIS A1249      -6.054  -6.247  14.635  1.00  1.100          H  
ATOM  19266 1HB  HIS A1249      -4.417  -5.113  13.166  1.00  1.510          H  
ATOM  19267 2HB  HIS A1249      -3.776  -6.522  13.984  1.00  1.510          H  
ATOM  19268  HD2 HIS A1249      -4.101  -5.170  10.425  1.00  1.510          H  
ATOM  19269  HE1 HIS A1249      -3.031  -9.287  10.103  1.00  1.510          H  
ATOM  19270  HE2 HIS A1249      -3.280  -7.075   8.851  1.00  1.510          H  
ATOM  19271  N   ASN A1250      -7.762  -6.766  12.142  1.00  0.680          N  
ATOM  19272  CA  ASN A1250      -9.016  -6.204  11.680  1.00  0.680          C  
ATOM  19273  C   ASN A1250     -10.293  -6.984  12.046  1.00  0.680          C  
ATOM  19274  O   ASN A1250     -11.309  -6.809  11.384  1.00  0.660          O  
ATOM  19275  CB  ASN A1250      -8.916  -5.983  10.172  1.00  0.950          C  
ATOM  19276  CG  ASN A1250      -8.718  -7.256   9.434  1.00  0.950          C  
ATOM  19277  OD1 ASN A1250      -8.706  -8.289  10.093  1.00  0.950          O  
ATOM  19278  ND2 ASN A1250      -8.557  -7.215   8.132  1.00  0.950          N  
ATOM  19279  H   ASN A1250      -7.339  -7.304  11.401  1.00  0.820          H  
ATOM  19280  HA  ASN A1250      -9.119  -5.222  12.146  1.00  0.820          H  
ATOM  19281 1HB  ASN A1250      -9.806  -5.500   9.806  1.00  1.140          H  
ATOM  19282 2HB  ASN A1250      -8.077  -5.322   9.956  1.00  1.140          H  
ATOM  19283 1HD2 ASN A1250      -8.432  -8.077   7.571  1.00  1.140          H  
ATOM  19284 2HD2 ASN A1250      -8.572  -6.334   7.663  1.00  1.140          H  
ATOM  19285  N   ARG A1251     -10.317  -7.783  13.127  1.00  0.770          N  
ATOM  19286  CA  ARG A1251     -11.556  -8.534  13.427  1.00  0.830          C  
ATOM  19287  C   ARG A1251     -12.795  -7.654  13.564  1.00  0.780          C  
ATOM  19288  O   ARG A1251     -13.908  -8.063  13.207  1.00  0.770          O  
ATOM  19289  CB  ARG A1251     -11.453  -9.345  14.711  1.00  1.140          C  
ATOM  19290  CG  ARG A1251     -10.592 -10.559  14.636  1.00  1.140          C  
ATOM  19291  CD  ARG A1251     -10.611 -11.367  15.888  1.00  1.140          C  
ATOM  19292  NE  ARG A1251      -9.657 -12.478  15.849  1.00  1.140          N  
ATOM  19293  CZ  ARG A1251      -9.841 -13.679  15.253  1.00  1.140          C  
ATOM  19294  NH1 ARG A1251     -10.957 -13.959  14.607  1.00  1.140          N  
ATOM  19295  NH2 ARG A1251      -8.881 -14.590  15.320  1.00  1.140          N  
ATOM  19296  H   ARG A1251      -9.470  -7.927  13.694  1.00  0.920          H  
ATOM  19297  HA  ARG A1251     -11.715  -9.235  12.610  1.00  1.000          H  
ATOM  19298 1HB  ARG A1251     -10.997  -8.711  15.455  1.00  1.370          H  
ATOM  19299 2HB  ARG A1251     -12.441  -9.617  15.079  1.00  1.370          H  
ATOM  19300 1HG  ARG A1251     -10.864 -11.171  13.778  1.00  1.370          H  
ATOM  19301 2HG  ARG A1251      -9.611 -10.204  14.515  1.00  1.370          H  
ATOM  19302 1HD  ARG A1251     -10.315 -10.724  16.705  1.00  1.370          H  
ATOM  19303 2HD  ARG A1251     -11.610 -11.759  16.082  1.00  1.370          H  
ATOM  19304  HE  ARG A1251      -8.759 -12.332  16.337  1.00  1.370          H  
ATOM  19305 1HH1 ARG A1251     -11.690 -13.277  14.544  1.00  1.370          H  
ATOM  19306 2HH1 ARG A1251     -11.074 -14.866  14.167  1.00  1.370          H  
ATOM  19307 1HH2 ARG A1251      -8.015 -14.384  15.821  1.00  1.370          H  
ATOM  19308 2HH2 ARG A1251      -9.002 -15.494  14.878  1.00  1.370          H  
ATOM  19309  N   LEU A1252     -12.605  -6.435  14.080  1.00  0.800          N  
ATOM  19310  CA  LEU A1252     -13.698  -5.502  14.325  1.00  0.820          C  
ATOM  19311  C   LEU A1252     -14.197  -4.802  13.063  1.00  0.760          C  
ATOM  19312  O   LEU A1252     -15.248  -4.137  13.100  1.00  0.990          O  
ATOM  19313  CB  LEU A1252     -13.217  -4.446  15.339  1.00  1.140          C  
ATOM  19314  CG  LEU A1252     -12.857  -4.971  16.775  1.00  1.140          C  
ATOM  19315  CD1 LEU A1252     -12.243  -3.849  17.595  1.00  1.140          C  
ATOM  19316  CD2 LEU A1252     -14.097  -5.474  17.471  1.00  1.140          C  
ATOM  19317  H   LEU A1252     -11.670  -6.163  14.353  1.00  0.960          H  
ATOM  19318  HA  LEU A1252     -14.535  -6.061  14.732  1.00  0.980          H  
ATOM  19319 1HB  LEU A1252     -12.330  -3.963  14.929  1.00  1.370          H  
ATOM  19320 2HB  LEU A1252     -13.993  -3.688  15.445  1.00  1.370          H  
ATOM  19321  HG  LEU A1252     -12.131  -5.779  16.700  1.00  1.370          H  
ATOM  19322 1HD1 LEU A1252     -11.991  -4.223  18.589  1.00  1.370          H  
ATOM  19323 2HD1 LEU A1252     -11.343  -3.495  17.105  1.00  1.370          H  
ATOM  19324 3HD1 LEU A1252     -12.957  -3.032  17.687  1.00  1.370          H  
ATOM  19325 1HD2 LEU A1252     -13.834  -5.821  18.453  1.00  1.370          H  
ATOM  19326 2HD2 LEU A1252     -14.826  -4.669  17.564  1.00  1.370          H  
ATOM  19327 3HD2 LEU A1252     -14.546  -6.298  16.928  1.00  1.370          H  
ATOM  19328  N   VAL A1253     -13.439  -4.928  11.967  1.00  0.660          N  
ATOM  19329  CA  VAL A1253     -13.779  -4.306  10.701  1.00  0.620          C  
ATOM  19330  C   VAL A1253     -14.697  -5.239   9.976  1.00  0.630          C  
ATOM  19331  O   VAL A1253     -14.352  -6.393   9.726  1.00  0.690          O  
ATOM  19332  CB  VAL A1253     -12.530  -4.078   9.817  1.00  0.880          C  
ATOM  19333  CG1 VAL A1253     -12.940  -3.470   8.459  1.00  0.880          C  
ATOM  19334  CG2 VAL A1253     -11.544  -3.176  10.516  1.00  0.880          C  
ATOM  19335  H   VAL A1253     -12.623  -5.542  11.991  1.00  0.790          H  
ATOM  19336  HA  VAL A1253     -14.300  -3.371  10.860  1.00  0.740          H  
ATOM  19337  HB  VAL A1253     -12.066  -5.042   9.623  1.00  1.060          H  
ATOM  19338 1HG1 VAL A1253     -12.054  -3.338   7.846  1.00  1.060          H  
ATOM  19339 2HG1 VAL A1253     -13.632  -4.133   7.936  1.00  1.060          H  
ATOM  19340 3HG1 VAL A1253     -13.422  -2.499   8.618  1.00  1.060          H  
ATOM  19341 1HG2 VAL A1253     -10.663  -3.043   9.894  1.00  1.060          H  
ATOM  19342 2HG2 VAL A1253     -12.010  -2.226  10.681  1.00  1.060          H  
ATOM  19343 3HG2 VAL A1253     -11.247  -3.616  11.466  1.00  1.060          H  
ATOM  19344  N   VAL A1254     -15.853  -4.751   9.603  1.00  0.630          N  
ATOM  19345  CA  VAL A1254     -16.732  -5.644   8.900  1.00  0.660          C  
ATOM  19346  C   VAL A1254     -16.361  -5.576   7.444  1.00  0.710          C  
ATOM  19347  O   VAL A1254     -16.476  -4.528   6.813  1.00  0.770          O  
ATOM  19348  CB  VAL A1254     -18.186  -5.274   9.151  1.00  0.910          C  
ATOM  19349  CG1 VAL A1254     -19.089  -6.178   8.365  1.00  0.910          C  
ATOM  19350  CG2 VAL A1254     -18.443  -5.410  10.627  1.00  0.910          C  
ATOM  19351  H   VAL A1254     -16.086  -3.771   9.804  1.00  0.760          H  
ATOM  19352  HA  VAL A1254     -16.571  -6.663   9.255  1.00  0.790          H  
ATOM  19353  HB  VAL A1254     -18.368  -4.245   8.834  1.00  1.090          H  
ATOM  19354 1HG1 VAL A1254     -20.128  -5.915   8.554  1.00  1.090          H  
ATOM  19355 2HG1 VAL A1254     -18.877  -6.062   7.298  1.00  1.090          H  
ATOM  19356 3HG1 VAL A1254     -18.913  -7.214   8.664  1.00  1.090          H  
ATOM  19357 1HG2 VAL A1254     -19.471  -5.153  10.845  1.00  1.090          H  
ATOM  19358 2HG2 VAL A1254     -18.258  -6.405  10.928  1.00  1.090          H  
ATOM  19359 3HG2 VAL A1254     -17.770  -4.753  11.170  1.00  1.090          H  
ATOM  19360  N   GLN A1255     -15.895  -6.690   6.914  1.00  0.710          N  
ATOM  19361  CA  GLN A1255     -15.436  -6.695   5.547  1.00  0.770          C  
ATOM  19362  C   GLN A1255     -16.612  -7.078   4.657  1.00  0.770          C  
ATOM  19363  O   GLN A1255     -17.480  -7.851   5.073  1.00  0.770          O  
ATOM  19364  CB  GLN A1255     -14.240  -7.618   5.426  1.00  1.050          C  
ATOM  19365  CG  GLN A1255     -13.027  -7.197   6.213  1.00  1.050          C  
ATOM  19366  CD  GLN A1255     -11.880  -8.181   6.027  1.00  1.050          C  
ATOM  19367  OE1 GLN A1255     -12.093  -9.391   5.961  1.00  1.050          O  
ATOM  19368  NE2 GLN A1255     -10.671  -7.667   5.945  1.00  1.050          N  
ATOM  19369  H   GLN A1255     -15.847  -7.541   7.489  1.00  0.850          H  
ATOM  19370  HA  GLN A1255     -15.117  -5.689   5.273  1.00  0.920          H  
ATOM  19371 1HB  GLN A1255     -14.514  -8.617   5.756  1.00  1.260          H  
ATOM  19372 2HB  GLN A1255     -13.933  -7.650   4.413  1.00  1.260          H  
ATOM  19373 1HG  GLN A1255     -12.705  -6.213   5.876  1.00  1.260          H  
ATOM  19374 2HG  GLN A1255     -13.285  -7.159   7.279  1.00  1.260          H  
ATOM  19375 1HE2 GLN A1255      -9.851  -8.278   5.854  1.00  1.260          H  
ATOM  19376 2HE2 GLN A1255     -10.542  -6.681   6.008  1.00  1.260          H  
ATOM  19377  N   ARG A1256     -16.665  -6.543   3.436  1.00  0.830          N  
ATOM  19378  CA  ARG A1256     -17.805  -6.841   2.567  1.00  0.870          C  
ATOM  19379  C   ARG A1256     -17.488  -7.088   1.100  1.00  0.950          C  
ATOM  19380  O   ARG A1256     -16.680  -6.378   0.496  1.00  1.040          O  
ATOM  19381  CB  ARG A1256     -18.782  -5.658   2.626  1.00  1.200          C  
ATOM  19382  CG  ARG A1256     -20.095  -5.813   1.824  1.00  1.200          C  
ATOM  19383  CD  ARG A1256     -21.001  -4.623   1.953  1.00  1.200          C  
ATOM  19384  NE  ARG A1256     -21.536  -4.449   3.301  1.00  1.200          N  
ATOM  19385  CZ  ARG A1256     -22.513  -3.574   3.639  1.00  1.200          C  
ATOM  19386  NH1 ARG A1256     -23.076  -2.818   2.722  1.00  1.200          N  
ATOM  19387  NH2 ARG A1256     -22.909  -3.484   4.899  1.00  1.200          N  
ATOM  19388  H   ARG A1256     -15.933  -5.920   3.120  1.00  1.000          H  
ATOM  19389  HA  ARG A1256     -18.301  -7.731   2.948  1.00  1.040          H  
ATOM  19390 1HB  ARG A1256     -19.031  -5.454   3.659  1.00  1.440          H  
ATOM  19391 2HB  ARG A1256     -18.280  -4.773   2.243  1.00  1.440          H  
ATOM  19392 1HG  ARG A1256     -19.875  -5.908   0.764  1.00  1.440          H  
ATOM  19393 2HG  ARG A1256     -20.633  -6.701   2.162  1.00  1.440          H  
ATOM  19394 1HD  ARG A1256     -20.436  -3.726   1.695  1.00  1.440          H  
ATOM  19395 2HD  ARG A1256     -21.831  -4.734   1.264  1.00  1.440          H  
ATOM  19396  HE  ARG A1256     -21.140  -5.014   4.040  1.00  1.440          H  
ATOM  19397 1HH1 ARG A1256     -22.785  -2.884   1.759  1.00  1.440          H  
ATOM  19398 2HH1 ARG A1256     -23.813  -2.175   2.979  1.00  1.440          H  
ATOM  19399 1HH2 ARG A1256     -22.483  -4.065   5.608  1.00  1.440          H  
ATOM  19400 2HH2 ARG A1256     -23.639  -2.835   5.154  1.00  1.440          H  
ATOM  19401  N   LEU A1257     -18.213  -8.050   0.529  1.00  0.910          N  
ATOM  19402  CA  LEU A1257     -18.187  -8.327  -0.902  1.00  0.960          C  
ATOM  19403  C   LEU A1257     -19.590  -8.085  -1.462  1.00  0.980          C  
ATOM  19404  O   LEU A1257     -20.587  -8.525  -0.878  1.00  0.990          O  
ATOM  19405  CB  LEU A1257     -17.740  -9.777  -1.172  1.00  1.320          C  
ATOM  19406  CG  LEU A1257     -16.306 -10.171  -0.685  1.00  1.320          C  
ATOM  19407  CD1 LEU A1257     -16.087 -11.658  -0.851  1.00  1.320          C  
ATOM  19408  CD2 LEU A1257     -15.248  -9.430  -1.489  1.00  1.320          C  
ATOM  19409  H   LEU A1257     -18.834  -8.601   1.132  1.00  1.090          H  
ATOM  19410  HA  LEU A1257     -17.509  -7.633  -1.390  1.00  1.150          H  
ATOM  19411 1HB  LEU A1257     -18.447 -10.441  -0.681  1.00  1.590          H  
ATOM  19412 2HB  LEU A1257     -17.792  -9.955  -2.250  1.00  1.590          H  
ATOM  19413  HG  LEU A1257     -16.216  -9.928   0.346  1.00  1.590          H  
ATOM  19414 1HD1 LEU A1257     -15.092 -11.943  -0.506  1.00  1.590          H  
ATOM  19415 2HD1 LEU A1257     -16.832 -12.201  -0.276  1.00  1.590          H  
ATOM  19416 3HD1 LEU A1257     -16.180 -11.897  -1.898  1.00  1.590          H  
ATOM  19417 1HD2 LEU A1257     -14.256  -9.716  -1.145  1.00  1.590          H  
ATOM  19418 2HD2 LEU A1257     -15.346  -9.678  -2.537  1.00  1.590          H  
ATOM  19419 3HD2 LEU A1257     -15.366  -8.357  -1.362  1.00  1.590          H  
ATOM  19420  N   GLN A1258     -19.669  -7.349  -2.570  1.00  1.030          N  
ATOM  19421  CA  GLN A1258     -20.940  -7.041  -3.238  1.00  1.050          C  
ATOM  19422  C   GLN A1258     -21.294  -8.136  -4.215  1.00  1.080          C  
ATOM  19423  O   GLN A1258     -20.400  -8.707  -4.836  1.00  1.190          O  
ATOM  19424  CB  GLN A1258     -20.888  -5.699  -3.960  1.00  1.460          C  
ATOM  19425  CG  GLN A1258     -22.217  -5.301  -4.602  1.00  1.460          C  
ATOM  19426  CD  GLN A1258     -22.188  -3.941  -5.187  1.00  1.460          C  
ATOM  19427  OE1 GLN A1258     -21.159  -3.262  -5.162  1.00  1.460          O  
ATOM  19428  NE2 GLN A1258     -23.317  -3.517  -5.727  1.00  1.460          N  
ATOM  19429  H   GLN A1258     -18.809  -7.002  -2.978  1.00  1.240          H  
ATOM  19430  HA  GLN A1258     -21.730  -6.995  -2.490  1.00  1.260          H  
ATOM  19431 1HB  GLN A1258     -20.608  -4.918  -3.253  1.00  1.750          H  
ATOM  19432 2HB  GLN A1258     -20.127  -5.734  -4.737  1.00  1.750          H  
ATOM  19433 1HG  GLN A1258     -22.449  -5.986  -5.420  1.00  1.750          H  
ATOM  19434 2HG  GLN A1258     -23.007  -5.340  -3.847  1.00  1.750          H  
ATOM  19435 1HE2 GLN A1258     -23.366  -2.608  -6.143  1.00  1.750          H  
ATOM  19436 2HE2 GLN A1258     -24.119  -4.116  -5.724  1.00  1.750          H  
ATOM  19437  N   LEU A1259     -22.579  -8.449  -4.351  1.00  1.030          N  
ATOM  19438  CA  LEU A1259     -22.980  -9.482  -5.289  1.00  1.100          C  
ATOM  19439  C   LEU A1259     -23.477  -8.872  -6.623  1.00  1.220          C  
ATOM  19440  O   LEU A1259     -24.406  -8.066  -6.616  1.00  1.370          O  
ATOM  19441  CB  LEU A1259     -24.087 -10.338  -4.656  1.00  1.510          C  
ATOM  19442  CG  LEU A1259     -23.784 -10.946  -3.242  1.00  1.510          C  
ATOM  19443  CD1 LEU A1259     -24.905 -11.900  -2.848  1.00  1.510          C  
ATOM  19444  CD2 LEU A1259     -22.447 -11.601  -3.196  1.00  1.510          C  
ATOM  19445  H   LEU A1259     -23.299  -7.956  -3.809  1.00  1.240          H  
ATOM  19446  HA  LEU A1259     -22.137 -10.131  -5.459  1.00  1.320          H  
ATOM  19447 1HB  LEU A1259     -24.954  -9.704  -4.544  1.00  1.810          H  
ATOM  19448 2HB  LEU A1259     -24.352 -11.122  -5.312  1.00  1.810          H  
ATOM  19449  HG  LEU A1259     -23.788 -10.158  -2.532  1.00  1.810          H  
ATOM  19450 1HD1 LEU A1259     -24.728 -12.291  -1.849  1.00  1.810          H  
ATOM  19451 2HD1 LEU A1259     -25.833 -11.374  -2.857  1.00  1.810          H  
ATOM  19452 3HD1 LEU A1259     -24.953 -12.728  -3.552  1.00  1.810          H  
ATOM  19453 1HD2 LEU A1259     -22.283 -11.978  -2.205  1.00  1.810          H  
ATOM  19454 2HD2 LEU A1259     -22.401 -12.402  -3.881  1.00  1.810          H  
ATOM  19455 3HD2 LEU A1259     -21.659 -10.896  -3.423  1.00  1.810          H  
ATOM  19456  N   PRO A1260     -22.818  -9.150  -7.782  1.00  1.230          N  
ATOM  19457  CA  PRO A1260     -23.149  -8.633  -9.117  1.00  1.370          C  
ATOM  19458  C   PRO A1260     -24.603  -8.865  -9.558  1.00  1.350          C  
ATOM  19459  O   PRO A1260     -25.171  -8.001 -10.235  1.00  1.700          O  
ATOM  19460  CB  PRO A1260     -22.228  -9.486 -10.007  1.00  2.060          C  
ATOM  19461  CG  PRO A1260     -21.029  -9.754  -9.145  1.00  2.060          C  
ATOM  19462  CD  PRO A1260     -21.593  -9.955  -7.763  1.00  2.060          C  
ATOM  19463  HA  PRO A1260     -22.891  -7.579  -9.171  1.00  1.640          H  
ATOM  19464 1HB  PRO A1260     -22.748 -10.394 -10.339  1.00  2.470          H  
ATOM  19465 2HB  PRO A1260     -21.975  -8.916 -10.920  1.00  2.470          H  
ATOM  19466 1HG  PRO A1260     -20.495 -10.655  -9.501  1.00  2.470          H  
ATOM  19467 2HG  PRO A1260     -20.316  -8.924  -9.196  1.00  2.470          H  
ATOM  19468 1HD  PRO A1260     -21.806 -11.008  -7.563  1.00  2.470          H  
ATOM  19469 2HD  PRO A1260     -20.871  -9.515  -7.075  1.00  2.470          H  
ATOM  19470  N   GLU A1261     -25.204  -9.970  -9.122  1.00  1.300          N  
ATOM  19471  CA  GLU A1261     -26.574 -10.312  -9.494  1.00  1.330          C  
ATOM  19472  C   GLU A1261     -27.398 -10.612  -8.253  1.00  1.310          C  
ATOM  19473  O   GLU A1261     -26.881 -11.135  -7.264  1.00  1.560          O  
ATOM  19474  CB  GLU A1261     -26.584 -11.524 -10.435  1.00  1.850          C  
ATOM  19475  CG  GLU A1261     -25.870 -11.333 -11.798  1.00  1.850          C  
ATOM  19476  CD  GLU A1261     -26.590 -10.432 -12.770  1.00  1.850          C  
ATOM  19477  OE1 GLU A1261     -27.725 -10.090 -12.523  1.00  1.850          O  
ATOM  19478  OE2 GLU A1261     -26.007 -10.107 -13.781  1.00  1.850          O  
ATOM  19479  H   GLU A1261     -24.676 -10.640  -8.572  1.00  1.560          H  
ATOM  19480  HA  GLU A1261     -27.022  -9.462 -10.010  1.00  1.600          H  
ATOM  19481 1HB  GLU A1261     -26.110 -12.369  -9.933  1.00  2.220          H  
ATOM  19482 2HB  GLU A1261     -27.618 -11.816 -10.636  1.00  2.220          H  
ATOM  19483 1HG  GLU A1261     -24.879 -10.925 -11.622  1.00  2.220          H  
ATOM  19484 2HG  GLU A1261     -25.741 -12.292 -12.260  1.00  2.220          H  
ATOM  19485  N   VAL A1262     -28.710 -10.404  -8.360  1.00  1.220          N  
ATOM  19486  CA  VAL A1262     -29.634 -10.611  -7.247  1.00  1.230          C  
ATOM  19487  C   VAL A1262     -30.430 -11.902  -7.331  1.00  1.160          C  
ATOM  19488  O   VAL A1262     -31.448 -12.075  -6.658  1.00  1.140          O  
ATOM  19489  CB  VAL A1262     -30.585  -9.418  -7.139  1.00  1.720          C  
ATOM  19490  CG1 VAL A1262     -29.761  -8.181  -6.827  1.00  1.720          C  
ATOM  19491  CG2 VAL A1262     -31.397  -9.253  -8.426  1.00  1.720          C  
ATOM  19492  H   VAL A1262     -29.059 -10.045  -9.237  1.00  1.460          H  
ATOM  19493  HA  VAL A1262     -29.045 -10.638  -6.333  1.00  1.480          H  
ATOM  19494  HB  VAL A1262     -31.257  -9.579  -6.342  1.00  2.060          H  
ATOM  19495 1HG1 VAL A1262     -30.413  -7.345  -6.726  1.00  2.060          H  
ATOM  19496 2HG1 VAL A1262     -29.219  -8.337  -5.892  1.00  2.060          H  
ATOM  19497 3HG1 VAL A1262     -29.048  -7.985  -7.624  1.00  2.060          H  
ATOM  19498 1HG2 VAL A1262     -32.073  -8.412  -8.321  1.00  2.060          H  
ATOM  19499 2HG2 VAL A1262     -30.744  -9.077  -9.271  1.00  2.060          H  
ATOM  19500 3HG2 VAL A1262     -31.983 -10.156  -8.606  1.00  2.060          H  
ATOM  19501  N   SER A1263     -29.943 -12.815  -8.148  1.00  1.290          N  
ATOM  19502  CA  SER A1263     -30.514 -14.138  -8.273  1.00  1.260          C  
ATOM  19503  C   SER A1263     -29.383 -15.095  -8.615  1.00  1.300          C  
ATOM  19504  O   SER A1263     -28.391 -14.704  -9.234  1.00  1.760          O  
ATOM  19505  CB  SER A1263     -31.576 -14.181  -9.350  1.00  1.780          C  
ATOM  19506  OG  SER A1263     -31.035 -13.961 -10.626  1.00  1.780          O  
ATOM  19507  H   SER A1263     -29.127 -12.593  -8.701  1.00  1.550          H  
ATOM  19508  HA  SER A1263     -30.967 -14.431  -7.334  1.00  1.510          H  
ATOM  19509 1HB  SER A1263     -32.073 -15.150  -9.324  1.00  2.130          H  
ATOM  19510 2HB  SER A1263     -32.317 -13.433  -9.139  1.00  2.130          H  
ATOM  19511  HG  SER A1263     -31.764 -14.047 -11.245  1.00  2.130          H  
ATOM  19512  N   GLY A1264     -29.552 -16.363  -8.270  1.00  1.190          N  
ATOM  19513  CA  GLY A1264     -28.577 -17.387  -8.615  1.00  1.250          C  
ATOM  19514  C   GLY A1264     -27.770 -17.864  -7.414  1.00  1.180          C  
ATOM  19515  O   GLY A1264     -27.944 -17.397  -6.275  1.00  1.180          O  
ATOM  19516  H   GLY A1264     -30.373 -16.614  -7.716  1.00  1.430          H  
ATOM  19517 1HA  GLY A1264     -29.091 -18.240  -9.061  1.00  1.500          H  
ATOM  19518 2HA  GLY A1264     -27.898 -17.011  -9.379  1.00  1.500          H  
ATOM  19519  N   ASN A1265     -26.921 -18.845  -7.676  1.00  1.250          N  
ATOM  19520  CA  ASN A1265     -26.121 -19.478  -6.650  1.00  1.210          C  
ATOM  19521  C   ASN A1265     -24.785 -18.803  -6.415  1.00  1.140          C  
ATOM  19522  O   ASN A1265     -24.032 -18.494  -7.353  1.00  1.180          O  
ATOM  19523  CB  ASN A1265     -25.948 -20.945  -6.968  1.00  1.710          C  
ATOM  19524  CG  ASN A1265     -27.237 -21.690  -6.812  1.00  1.710          C  
ATOM  19525  OD1 ASN A1265     -27.894 -21.559  -5.773  1.00  1.710          O  
ATOM  19526  ND2 ASN A1265     -27.612 -22.456  -7.806  1.00  1.710          N  
ATOM  19527  H   ASN A1265     -26.834 -19.156  -8.648  1.00  1.500          H  
ATOM  19528  HA  ASN A1265     -26.668 -19.410  -5.707  1.00  1.450          H  
ATOM  19529 1HB  ASN A1265     -25.596 -21.053  -7.996  1.00  2.050          H  
ATOM  19530 2HB  ASN A1265     -25.199 -21.379  -6.307  1.00  2.050          H  
ATOM  19531 1HD2 ASN A1265     -28.468 -22.969  -7.746  1.00  2.050          H  
ATOM  19532 2HD2 ASN A1265     -27.045 -22.524  -8.630  1.00  2.050          H  
ATOM  19533  N   TYR A1266     -24.512 -18.602  -5.133  1.00  1.110          N  
ATOM  19534  CA  TYR A1266     -23.288 -18.035  -4.585  1.00  1.050          C  
ATOM  19535  C   TYR A1266     -22.755 -18.994  -3.508  1.00  1.030          C  
ATOM  19536  O   TYR A1266     -23.521 -19.790  -2.952  1.00  1.040          O  
ATOM  19537  CB  TYR A1266     -23.538 -16.623  -4.022  1.00  1.490          C  
ATOM  19538  CG  TYR A1266     -23.829 -15.529  -4.990  1.00  1.490          C  
ATOM  19539  CD1 TYR A1266     -25.118 -15.317  -5.481  1.00  1.490          C  
ATOM  19540  CD2 TYR A1266     -22.810 -14.690  -5.342  1.00  1.490          C  
ATOM  19541  CE1 TYR A1266     -25.352 -14.258  -6.338  1.00  1.490          C  
ATOM  19542  CE2 TYR A1266     -23.037 -13.645  -6.194  1.00  1.490          C  
ATOM  19543  CZ  TYR A1266     -24.296 -13.418  -6.685  1.00  1.490          C  
ATOM  19544  OH  TYR A1266     -24.503 -12.336  -7.508  1.00  1.490          O  
ATOM  19545  H   TYR A1266     -25.232 -18.892  -4.457  1.00  1.330          H  
ATOM  19546  HA  TYR A1266     -22.542 -17.969  -5.367  1.00  1.260          H  
ATOM  19547 1HB  TYR A1266     -24.404 -16.665  -3.431  1.00  1.790          H  
ATOM  19548 2HB  TYR A1266     -22.712 -16.319  -3.386  1.00  1.790          H  
ATOM  19549  HD1 TYR A1266     -25.940 -15.978  -5.191  1.00  1.790          H  
ATOM  19550  HD2 TYR A1266     -21.810 -14.855  -4.940  1.00  1.790          H  
ATOM  19551  HE1 TYR A1266     -26.356 -14.074  -6.730  1.00  1.790          H  
ATOM  19552  HE2 TYR A1266     -22.221 -12.983  -6.462  1.00  1.790          H  
ATOM  19553  HH  TYR A1266     -25.470 -12.129  -7.516  1.00  1.790          H  
ATOM  19554  N   SER A1267     -21.457 -18.955  -3.230  1.00  1.020          N  
ATOM  19555  CA  SER A1267     -20.904 -19.789  -2.163  1.00  0.980          C  
ATOM  19556  C   SER A1267     -19.594 -19.275  -1.586  1.00  0.970          C  
ATOM  19557  O   SER A1267     -18.745 -18.727  -2.303  1.00  0.980          O  
ATOM  19558  CB  SER A1267     -20.690 -21.194  -2.653  1.00  1.390          C  
ATOM  19559  OG  SER A1267     -20.168 -21.958  -1.628  1.00  1.390          O  
ATOM  19560  H   SER A1267     -20.848 -18.356  -3.788  1.00  1.220          H  
ATOM  19561  HA  SER A1267     -21.633 -19.819  -1.350  1.00  1.180          H  
ATOM  19562 1HB  SER A1267     -21.629 -21.625  -2.990  1.00  1.670          H  
ATOM  19563 2HB  SER A1267     -20.003 -21.188  -3.495  1.00  1.670          H  
ATOM  19564  HG  SER A1267     -20.039 -22.859  -1.986  1.00  1.670          H  
ATOM  19565  N   ILE A1268     -19.420 -19.431  -0.268  1.00  0.950          N  
ATOM  19566  CA  ILE A1268     -18.171 -18.990   0.345  1.00  0.940          C  
ATOM  19567  C   ILE A1268     -17.297 -20.164   0.779  1.00  0.950          C  
ATOM  19568  O   ILE A1268     -17.734 -21.053   1.507  1.00  0.940          O  
ATOM  19569  CB  ILE A1268     -18.394 -18.130   1.614  1.00  1.320          C  
ATOM  19570  CG1 ILE A1268     -19.296 -16.977   1.331  1.00  1.320          C  
ATOM  19571  CG2 ILE A1268     -17.029 -17.554   2.065  1.00  1.320          C  
ATOM  19572  CD1 ILE A1268     -20.728 -17.153   1.835  1.00  1.320          C  
ATOM  19573  H   ILE A1268     -20.166 -19.875   0.273  1.00  1.140          H  
ATOM  19574  HA  ILE A1268     -17.615 -18.402  -0.374  1.00  1.130          H  
ATOM  19575  HB  ILE A1268     -18.826 -18.729   2.401  1.00  1.580          H  
ATOM  19576 1HG1 ILE A1268     -18.880 -16.100   1.763  1.00  1.580          H  
ATOM  19577 2HG1 ILE A1268     -19.328 -16.857   0.275  1.00  1.580          H  
ATOM  19578 1HG2 ILE A1268     -17.164 -16.954   2.943  1.00  1.580          H  
ATOM  19579 2HG2 ILE A1268     -16.336 -18.342   2.289  1.00  1.580          H  
ATOM  19580 3HG2 ILE A1268     -16.614 -16.940   1.260  1.00  1.580          H  
ATOM  19581 1HD1 ILE A1268     -21.315 -16.280   1.570  1.00  1.580          H  
ATOM  19582 2HD1 ILE A1268     -21.181 -18.039   1.384  1.00  1.580          H  
ATOM  19583 3HD1 ILE A1268     -20.722 -17.269   2.916  1.00  1.580          H  
ATOM  19584  N   SER A1269     -16.043 -20.134   0.331  1.00  1.010          N  
ATOM  19585  CA  SER A1269     -15.017 -21.106   0.694  1.00  1.070          C  
ATOM  19586  C   SER A1269     -14.221 -20.543   1.879  1.00  1.020          C  
ATOM  19587  O   SER A1269     -13.661 -19.437   1.803  1.00  1.010          O  
ATOM  19588  CB  SER A1269     -14.119 -21.402  -0.488  1.00  1.470          C  
ATOM  19589  OG  SER A1269     -13.026 -22.206  -0.112  1.00  1.470          O  
ATOM  19590  H   SER A1269     -15.799 -19.369  -0.295  1.00  1.210          H  
ATOM  19591  HA  SER A1269     -15.499 -22.032   1.015  1.00  1.280          H  
ATOM  19592 1HB  SER A1269     -14.695 -21.910  -1.261  1.00  1.770          H  
ATOM  19593 2HB  SER A1269     -13.765 -20.478  -0.908  1.00  1.770          H  
ATOM  19594  HG  SER A1269     -12.539 -22.382  -0.921  1.00  1.770          H  
ATOM  19595  N   ILE A1270     -14.245 -21.260   3.010  1.00  1.040          N  
ATOM  19596  CA  ILE A1270     -13.624 -20.774   4.248  1.00  1.070          C  
ATOM  19597  C   ILE A1270     -12.466 -21.585   4.820  1.00  1.100          C  
ATOM  19598  O   ILE A1270     -12.601 -22.782   5.112  1.00  1.120          O  
ATOM  19599  CB  ILE A1270     -14.700 -20.713   5.366  1.00  1.490          C  
ATOM  19600  CG1 ILE A1270     -15.827 -19.825   4.955  1.00  1.490          C  
ATOM  19601  CG2 ILE A1270     -14.145 -20.297   6.733  1.00  1.490          C  
ATOM  19602  CD1 ILE A1270     -17.043 -20.592   4.478  1.00  1.490          C  
ATOM  19603  H   ILE A1270     -14.726 -22.165   3.017  1.00  1.250          H  
ATOM  19604  HA  ILE A1270     -13.250 -19.765   4.060  1.00  1.280          H  
ATOM  19605  HB  ILE A1270     -15.110 -21.682   5.448  1.00  1.780          H  
ATOM  19606 1HG1 ILE A1270     -16.103 -19.204   5.772  1.00  1.780          H  
ATOM  19607 2HG1 ILE A1270     -15.476 -19.193   4.159  1.00  1.780          H  
ATOM  19608 1HG2 ILE A1270     -14.933 -20.303   7.473  1.00  1.780          H  
ATOM  19609 2HG2 ILE A1270     -13.388 -20.974   7.049  1.00  1.780          H  
ATOM  19610 3HG2 ILE A1270     -13.736 -19.315   6.666  1.00  1.780          H  
ATOM  19611 1HD1 ILE A1270     -17.818 -19.901   4.173  1.00  1.780          H  
ATOM  19612 2HD1 ILE A1270     -16.781 -21.208   3.652  1.00  1.780          H  
ATOM  19613 3HD1 ILE A1270     -17.423 -21.222   5.260  1.00  1.780          H  
ATOM  19614  N   ASN A1271     -11.337 -20.900   5.039  1.00  1.160          N  
ATOM  19615  CA  ASN A1271     -10.185 -21.470   5.774  1.00  1.210          C  
ATOM  19616  C   ASN A1271      -9.193 -20.354   6.170  1.00  1.320          C  
ATOM  19617  O   ASN A1271      -8.965 -19.574   5.250  1.00  1.690          O  
ATOM  19618  CB  ASN A1271      -9.484 -22.583   5.011  1.00  1.670          C  
ATOM  19619  CG  ASN A1271      -8.422 -23.279   5.869  1.00  1.670          C  
ATOM  19620  OD1 ASN A1271      -7.988 -22.725   6.894  1.00  1.670          O  
ATOM  19621  ND2 ASN A1271      -8.003 -24.467   5.473  1.00  1.670          N  
ATOM  19622  H   ASN A1271     -11.298 -19.938   4.671  1.00  1.390          H  
ATOM  19623  HA  ASN A1271     -10.543 -21.915   6.694  1.00  1.450          H  
ATOM  19624 1HB  ASN A1271     -10.203 -23.324   4.710  1.00  2.010          H  
ATOM  19625 2HB  ASN A1271      -9.016 -22.188   4.110  1.00  2.010          H  
ATOM  19626 1HD2 ASN A1271      -7.304 -24.955   5.999  1.00  2.010          H  
ATOM  19627 2HD2 ASN A1271      -8.379 -24.888   4.629  1.00  2.010          H  
ATOM  19628  N   GLY A1272      -9.327 -19.827   7.408  1.00  1.250          N  
ATOM  19629  CA  GLY A1272     -10.622 -19.589   8.022  1.00  1.490          C  
ATOM  19630  C   GLY A1272     -10.668 -20.228   9.361  1.00  1.200          C  
ATOM  19631  O   GLY A1272     -11.746 -20.441   9.895  1.00  1.300          O  
ATOM  19632  H   GLY A1272      -8.717 -20.267   8.094  1.00  1.500          H  
ATOM  19633 1HA  GLY A1272     -10.777 -18.540   8.161  1.00  1.790          H  
ATOM  19634 2HA  GLY A1272     -11.428 -19.942   7.412  1.00  1.790          H  
ATOM  19635  N   THR A1273      -9.487 -20.505   9.903  1.00  1.050          N  
ATOM  19636  CA  THR A1273      -9.342 -21.180  11.200  1.00  1.030          C  
ATOM  19637  C   THR A1273     -10.205 -20.471  12.268  1.00  0.990          C  
ATOM  19638  O   THR A1273     -10.217 -19.237  12.353  1.00  1.350          O  
ATOM  19639  CB  THR A1273      -7.847 -21.189  11.626  1.00  1.450          C  
ATOM  19640  OG1 THR A1273      -7.660 -22.070  12.707  1.00  1.450          O  
ATOM  19641  CG2 THR A1273      -7.400 -19.772  12.117  1.00  1.450          C  
ATOM  19642  H   THR A1273      -8.659 -20.247   9.374  1.00  1.260          H  
ATOM  19643  HA  THR A1273      -9.672 -22.210  11.119  1.00  1.240          H  
ATOM  19644  HB  THR A1273      -7.228 -21.499  10.786  1.00  1.740          H  
ATOM  19645  HG1 THR A1273      -7.488 -23.011  12.377  1.00  1.740          H  
ATOM  19646 1HG2 THR A1273      -6.365 -19.826  12.414  1.00  1.740          H  
ATOM  19647 2HG2 THR A1273      -7.520 -19.044  11.311  1.00  1.740          H  
ATOM  19648 3HG2 THR A1273      -7.970 -19.451  12.980  1.00  1.740          H  
ATOM  19649  N   GLY A1274     -10.927 -21.246  13.091  1.00  0.940          N  
ATOM  19650  CA  GLY A1274     -11.773 -20.678  14.139  1.00  0.990          C  
ATOM  19651  C   GLY A1274     -13.081 -20.233  13.536  1.00  0.890          C  
ATOM  19652  O   GLY A1274     -13.385 -20.577  12.397  1.00  0.870          O  
ATOM  19653  H   GLY A1274     -10.926 -22.263  12.986  1.00  1.130          H  
ATOM  19654 1HA  GLY A1274     -11.957 -21.421  14.916  1.00  1.190          H  
ATOM  19655 2HA  GLY A1274     -11.282 -19.826  14.601  1.00  1.190          H  
ATOM  19656  N   CYS A1275     -13.898 -19.523  14.302  1.00  0.980          N  
ATOM  19657  CA  CYS A1275     -15.177 -19.107  13.770  1.00  0.880          C  
ATOM  19658  C   CYS A1275     -15.265 -17.642  13.376  1.00  0.860          C  
ATOM  19659  O   CYS A1275     -14.628 -16.762  13.968  1.00  0.940          O  
ATOM  19660  CB  CYS A1275     -16.251 -19.372  14.771  1.00  1.270          C  
ATOM  19661  SG  CYS A1275     -16.497 -21.107  15.197  1.00  1.270          S  
ATOM  19662  H   CYS A1275     -13.661 -19.297  15.269  1.00  1.180          H  
ATOM  19663  HA  CYS A1275     -15.382 -19.693  12.886  1.00  1.060          H  
ATOM  19664 1HB  CYS A1275     -15.975 -18.843  15.673  1.00  1.530          H  
ATOM  19665 2HB  CYS A1275     -17.191 -18.961  14.407  1.00  1.530          H  
ATOM  19666  N   CYS A1276     -16.147 -17.397  12.419  1.00  0.780          N  
ATOM  19667  CA  CYS A1276     -16.511 -16.074  11.919  1.00  0.770          C  
ATOM  19668  C   CYS A1276     -17.984 -16.009  11.592  1.00  0.680          C  
ATOM  19669  O   CYS A1276     -18.582 -16.985  11.122  1.00  0.680          O  
ATOM  19670  CB  CYS A1276     -15.726 -15.688  10.675  1.00  1.080          C  
ATOM  19671  SG  CYS A1276     -16.176 -14.036  10.009  1.00  1.080          S  
ATOM  19672  H   CYS A1276     -16.558 -18.228  11.981  1.00  0.940          H  
ATOM  19673  HA  CYS A1276     -16.302 -15.339  12.698  1.00  0.920          H  
ATOM  19674 1HB  CYS A1276     -14.662 -15.682  10.909  1.00  1.300          H  
ATOM  19675 2HB  CYS A1276     -15.890 -16.423   9.900  1.00  1.300          H  
ATOM  19676  HG  CYS A1276     -16.271 -13.387  11.201  1.00  1.300          H  
ATOM  19677  N   LEU A1277     -18.593 -14.867  11.894  1.00  0.650          N  
ATOM  19678  CA  LEU A1277     -19.987 -14.683  11.576  1.00  0.610          C  
ATOM  19679  C   LEU A1277     -20.121 -14.016  10.236  1.00  0.620          C  
ATOM  19680  O   LEU A1277     -19.584 -12.928   9.974  1.00  0.630          O  
ATOM  19681  CB  LEU A1277     -20.701 -13.905  12.692  1.00  0.870          C  
ATOM  19682  CG  LEU A1277     -22.221 -13.594  12.509  1.00  0.870          C  
ATOM  19683  CD1 LEU A1277     -23.054 -14.907  12.456  1.00  0.870          C  
ATOM  19684  CD2 LEU A1277     -22.672 -12.721  13.695  1.00  0.870          C  
ATOM  19685  H   LEU A1277     -18.064 -14.079  12.288  1.00  0.780          H  
ATOM  19686  HA  LEU A1277     -20.454 -15.653  11.472  1.00  0.730          H  
ATOM  19687 1HB  LEU A1277     -20.586 -14.460  13.623  1.00  1.040          H  
ATOM  19688 2HB  LEU A1277     -20.183 -12.954  12.817  1.00  1.040          H  
ATOM  19689  HG  LEU A1277     -22.379 -13.058  11.578  1.00  1.040          H  
ATOM  19690 1HD1 LEU A1277     -24.103 -14.662  12.339  1.00  1.040          H  
ATOM  19691 2HD1 LEU A1277     -22.747 -15.517  11.617  1.00  1.040          H  
ATOM  19692 3HD1 LEU A1277     -22.917 -15.470  13.375  1.00  1.040          H  
ATOM  19693 1HD2 LEU A1277     -23.732 -12.478  13.595  1.00  1.040          H  
ATOM  19694 2HD2 LEU A1277     -22.510 -13.257  14.631  1.00  1.040          H  
ATOM  19695 3HD2 LEU A1277     -22.086 -11.802  13.706  1.00  1.040          H  
ATOM  19696  N   VAL A1278     -20.812 -14.719   9.365  1.00  0.620          N  
ATOM  19697  CA  VAL A1278     -21.046 -14.308   8.008  1.00  0.640          C  
ATOM  19698  C   VAL A1278     -22.527 -14.168   7.742  1.00  0.640          C  
ATOM  19699  O   VAL A1278     -23.340 -15.045   8.073  1.00  0.670          O  
ATOM  19700  CB  VAL A1278     -20.343 -15.264   7.027  1.00  0.890          C  
ATOM  19701  CG1 VAL A1278     -20.624 -16.657   7.384  1.00  0.890          C  
ATOM  19702  CG2 VAL A1278     -20.856 -14.997   5.589  1.00  0.890          C  
ATOM  19703  H   VAL A1278     -21.226 -15.610   9.668  1.00  0.740          H  
ATOM  19704  HA  VAL A1278     -20.588 -13.335   7.876  1.00  0.770          H  
ATOM  19705  HB  VAL A1278     -19.272 -15.109   7.074  1.00  1.070          H  
ATOM  19706 1HG1 VAL A1278     -20.125 -17.296   6.671  1.00  1.070          H  
ATOM  19707 2HG1 VAL A1278     -20.251 -16.870   8.384  1.00  1.070          H  
ATOM  19708 3HG1 VAL A1278     -21.684 -16.833   7.366  1.00  1.070          H  
ATOM  19709 1HG2 VAL A1278     -20.363 -15.664   4.892  1.00  1.070          H  
ATOM  19710 2HG2 VAL A1278     -21.930 -15.164   5.523  1.00  1.070          H  
ATOM  19711 3HG2 VAL A1278     -20.632 -13.964   5.329  1.00  1.070          H  
ATOM  19712  N   GLN A1279     -22.887 -13.030   7.173  1.00  0.650          N  
ATOM  19713  CA  GLN A1279     -24.287 -12.781   6.910  1.00  0.690          C  
ATOM  19714  C   GLN A1279     -24.515 -12.277   5.497  1.00  0.720          C  
ATOM  19715  O   GLN A1279     -23.709 -11.524   4.947  1.00  0.720          O  
ATOM  19716  CB  GLN A1279     -24.837 -11.769   7.930  1.00  0.950          C  
ATOM  19717  CG  GLN A1279     -24.679 -12.235   9.388  1.00  0.950          C  
ATOM  19718  CD  GLN A1279     -25.310 -11.320  10.427  1.00  0.950          C  
ATOM  19719  OE1 GLN A1279     -26.531 -11.165  10.520  1.00  0.950          O  
ATOM  19720  NE2 GLN A1279     -24.461 -10.688  11.221  1.00  0.950          N  
ATOM  19721  H   GLN A1279     -22.147 -12.366   6.913  1.00  0.780          H  
ATOM  19722  HA  GLN A1279     -24.830 -13.715   7.018  1.00  0.830          H  
ATOM  19723 1HB  GLN A1279     -24.330 -10.810   7.813  1.00  1.140          H  
ATOM  19724 2HB  GLN A1279     -25.902 -11.610   7.737  1.00  1.140          H  
ATOM  19725 1HG  GLN A1279     -25.092 -13.220   9.484  1.00  1.140          H  
ATOM  19726 2HG  GLN A1279     -23.617 -12.271   9.608  1.00  1.140          H  
ATOM  19727 1HE2 GLN A1279     -24.806 -10.070  11.930  1.00  1.140          H  
ATOM  19728 2HE2 GLN A1279     -23.475 -10.820  11.108  1.00  1.140          H  
ATOM  19729  N   SER A1280     -25.655 -12.656   4.939  1.00  0.830          N  
ATOM  19730  CA  SER A1280     -26.067 -12.232   3.608  1.00  0.870          C  
ATOM  19731  C   SER A1280     -27.376 -11.482   3.634  1.00  0.860          C  
ATOM  19732  O   SER A1280     -28.325 -11.877   4.329  1.00  0.880          O  
ATOM  19733  CB  SER A1280     -26.185 -13.416   2.677  1.00  1.200          C  
ATOM  19734  OG  SER A1280     -26.713 -13.017   1.434  1.00  1.200          O  
ATOM  19735  H   SER A1280     -26.261 -13.284   5.475  1.00  1.000          H  
ATOM  19736  HA  SER A1280     -25.311 -11.559   3.207  1.00  1.040          H  
ATOM  19737 1HB  SER A1280     -25.209 -13.859   2.545  1.00  1.440          H  
ATOM  19738 2HB  SER A1280     -26.821 -14.167   3.121  1.00  1.440          H  
ATOM  19739  HG  SER A1280     -26.565 -13.742   0.824  1.00  1.440          H  
ATOM  19740  N   THR A1281     -27.411 -10.369   2.903  1.00  0.840          N  
ATOM  19741  CA  THR A1281     -28.611  -9.546   2.791  1.00  0.820          C  
ATOM  19742  C   THR A1281     -28.974  -9.283   1.333  1.00  0.820          C  
ATOM  19743  O   THR A1281     -28.130  -8.898   0.513  1.00  0.860          O  
ATOM  19744  CB  THR A1281     -28.452  -8.189   3.520  1.00  1.160          C  
ATOM  19745  OG1 THR A1281     -28.193  -8.406   4.914  1.00  1.160          O  
ATOM  19746  CG2 THR A1281     -29.732  -7.345   3.391  1.00  1.160          C  
ATOM  19747  H   THR A1281     -26.567 -10.120   2.371  1.00  1.010          H  
ATOM  19748  HA  THR A1281     -29.446 -10.082   3.243  1.00  0.980          H  
ATOM  19749  HB  THR A1281     -27.628  -7.657   3.086  1.00  1.390          H  
ATOM  19750  HG1 THR A1281     -27.327  -8.812   5.005  1.00  1.390          H  
ATOM  19751 1HG2 THR A1281     -29.588  -6.402   3.917  1.00  1.390          H  
ATOM  19752 2HG2 THR A1281     -29.952  -7.132   2.348  1.00  1.390          H  
ATOM  19753 3HG2 THR A1281     -30.570  -7.882   3.834  1.00  1.390          H  
ATOM  19754  N   ILE A1282     -30.253  -9.477   1.025  1.00  0.810          N  
ATOM  19755  CA  ILE A1282     -30.813  -9.208  -0.298  1.00  0.820          C  
ATOM  19756  C   ILE A1282     -32.068  -8.342  -0.260  1.00  0.810          C  
ATOM  19757  O   ILE A1282     -33.072  -8.675   0.380  1.00  0.790          O  
ATOM  19758  CB  ILE A1282     -31.060 -10.534  -1.060  1.00  1.140          C  
ATOM  19759  CG1 ILE A1282     -31.823 -10.299  -2.384  1.00  1.140          C  
ATOM  19760  CG2 ILE A1282     -31.804 -11.507  -0.218  1.00  1.140          C  
ATOM  19761  CD1 ILE A1282     -31.126  -9.609  -3.478  1.00  1.140          C  
ATOM  19762  H   ILE A1282     -30.872  -9.834   1.763  1.00  0.970          H  
ATOM  19763  HA  ILE A1282     -30.067  -8.650  -0.862  1.00  0.980          H  
ATOM  19764  HB  ILE A1282     -30.095 -10.957  -1.320  1.00  1.370          H  
ATOM  19765 1HG1 ILE A1282     -32.134 -11.271  -2.762  1.00  1.370          H  
ATOM  19766 2HG1 ILE A1282     -32.712  -9.723  -2.161  1.00  1.370          H  
ATOM  19767 1HG2 ILE A1282     -31.943 -12.436  -0.763  1.00  1.370          H  
ATOM  19768 2HG2 ILE A1282     -31.251 -11.712   0.696  1.00  1.370          H  
ATOM  19769 3HG2 ILE A1282     -32.767 -11.093   0.027  1.00  1.370          H  
ATOM  19770 1HD1 ILE A1282     -31.796  -9.522  -4.287  1.00  1.370          H  
ATOM  19771 2HD1 ILE A1282     -30.836  -8.635  -3.173  1.00  1.370          H  
ATOM  19772 3HD1 ILE A1282     -30.269 -10.177  -3.781  1.00  1.370          H  
ATOM  19773  N   ARG A1283     -32.006  -7.220  -0.973  1.00  0.820          N  
ATOM  19774  CA  ARG A1283     -33.101  -6.261  -1.031  1.00  0.820          C  
ATOM  19775  C   ARG A1283     -33.777  -6.222  -2.391  1.00  0.880          C  
ATOM  19776  O   ARG A1283     -33.102  -6.169  -3.425  1.00  0.900          O  
ATOM  19777  CB  ARG A1283     -32.567  -4.858  -0.751  1.00  1.150          C  
ATOM  19778  CG  ARG A1283     -33.605  -3.715  -0.801  1.00  1.150          C  
ATOM  19779  CD  ARG A1283     -32.968  -2.383  -0.600  1.00  1.150          C  
ATOM  19780  NE  ARG A1283     -32.466  -2.204   0.749  1.00  1.150          N  
ATOM  19781  CZ  ARG A1283     -31.661  -1.197   1.170  1.00  1.150          C  
ATOM  19782  NH1 ARG A1283     -31.255  -0.240   0.354  1.00  1.150          N  
ATOM  19783  NH2 ARG A1283     -31.282  -1.201   2.435  1.00  1.150          N  
ATOM  19784  H   ARG A1283     -31.145  -7.019  -1.492  1.00  0.980          H  
ATOM  19785  HA  ARG A1283     -33.842  -6.527  -0.281  1.00  0.980          H  
ATOM  19786 1HB  ARG A1283     -32.106  -4.842   0.236  1.00  1.380          H  
ATOM  19787 2HB  ARG A1283     -31.784  -4.628  -1.475  1.00  1.380          H  
ATOM  19788 1HG  ARG A1283     -34.102  -3.687  -1.769  1.00  1.380          H  
ATOM  19789 2HG  ARG A1283     -34.343  -3.874  -0.013  1.00  1.380          H  
ATOM  19790 1HD  ARG A1283     -32.129  -2.294  -1.290  1.00  1.380          H  
ATOM  19791 2HD  ARG A1283     -33.693  -1.598  -0.805  1.00  1.380          H  
ATOM  19792  HE  ARG A1283     -32.725  -2.898   1.467  1.00  1.380          H  
ATOM  19793 1HH1 ARG A1283     -31.529  -0.235  -0.609  1.00  1.380          H  
ATOM  19794 2HH1 ARG A1283     -30.609   0.492   0.712  1.00  1.380          H  
ATOM  19795 1HH2 ARG A1283     -31.613  -1.968   3.038  1.00  1.380          H  
ATOM  19796 2HH2 ARG A1283     -30.664  -0.476   2.799  1.00  1.380          H  
ATOM  19797  N   TYR A1284     -35.116  -6.179  -2.372  1.00  0.920          N  
ATOM  19798  CA  TYR A1284     -35.920  -6.005  -3.587  1.00  0.980          C  
ATOM  19799  C   TYR A1284     -37.080  -5.013  -3.336  1.00  1.000          C  
ATOM  19800  O   TYR A1284     -37.707  -5.072  -2.273  1.00  1.020          O  
ATOM  19801  CB  TYR A1284     -36.580  -7.320  -4.018  1.00  1.350          C  
ATOM  19802  CG  TYR A1284     -35.724  -8.563  -4.267  1.00  1.350          C  
ATOM  19803  CD1 TYR A1284     -35.706  -9.560  -3.317  1.00  1.350          C  
ATOM  19804  CD2 TYR A1284     -34.986  -8.712  -5.419  1.00  1.350          C  
ATOM  19805  CE1 TYR A1284     -34.976 -10.703  -3.532  1.00  1.350          C  
ATOM  19806  CE2 TYR A1284     -34.243  -9.840  -5.636  1.00  1.350          C  
ATOM  19807  CZ  TYR A1284     -34.238 -10.845  -4.703  1.00  1.350          C  
ATOM  19808  OH  TYR A1284     -33.480 -11.991  -4.892  1.00  1.350          O  
ATOM  19809  H   TYR A1284     -35.570  -6.269  -1.454  1.00  1.100          H  
ATOM  19810  HA  TYR A1284     -35.294  -5.601  -4.382  1.00  1.180          H  
ATOM  19811 1HB  TYR A1284     -37.290  -7.581  -3.242  1.00  1.620          H  
ATOM  19812 2HB  TYR A1284     -37.155  -7.138  -4.908  1.00  1.620          H  
ATOM  19813  HD1 TYR A1284     -36.283  -9.450  -2.399  1.00  1.620          H  
ATOM  19814  HD2 TYR A1284     -34.996  -7.940  -6.153  1.00  1.620          H  
ATOM  19815  HE1 TYR A1284     -34.971 -11.497  -2.779  1.00  1.620          H  
ATOM  19816  HE2 TYR A1284     -33.661  -9.947  -6.548  1.00  1.620          H  
ATOM  19817  HH  TYR A1284     -32.818 -11.865  -5.613  1.00  1.620          H  
ATOM  19818  N   ASN A1285     -37.438  -4.161  -4.312  1.00  1.040          N  
ATOM  19819  CA  ASN A1285     -38.685  -3.369  -4.154  1.00  1.100          C  
ATOM  19820  C   ASN A1285     -39.874  -4.064  -4.856  1.00  1.180          C  
ATOM  19821  O   ASN A1285     -39.880  -4.248  -6.083  1.00  1.300          O  
ATOM  19822  CB  ASN A1285     -38.529  -1.929  -4.569  1.00  1.520          C  
ATOM  19823  CG  ASN A1285     -39.789  -1.162  -4.278  1.00  1.520          C  
ATOM  19824  OD1 ASN A1285     -40.779  -1.457  -4.928  1.00  1.520          O  
ATOM  19825  ND2 ASN A1285     -39.784  -0.249  -3.315  1.00  1.520          N  
ATOM  19826  H   ASN A1285     -36.823  -4.044  -5.132  1.00  1.250          H  
ATOM  19827  HA  ASN A1285     -38.940  -3.348  -3.095  1.00  1.320          H  
ATOM  19828 1HB  ASN A1285     -37.680  -1.477  -4.058  1.00  1.820          H  
ATOM  19829 2HB  ASN A1285     -38.354  -1.898  -5.633  1.00  1.820          H  
ATOM  19830 1HD2 ASN A1285     -40.649   0.235  -3.067  1.00  1.820          H  
ATOM  19831 2HD2 ASN A1285     -38.948  -0.043  -2.817  1.00  1.820          H  
ATOM  19832  N   ILE A1286     -40.825  -4.541  -4.036  1.00  1.160          N  
ATOM  19833  CA  ILE A1286     -41.962  -5.355  -4.469  1.00  1.240          C  
ATOM  19834  C   ILE A1286     -43.354  -4.829  -4.035  1.00  1.150          C  
ATOM  19835  O   ILE A1286     -43.543  -4.569  -2.853  1.00  1.200          O  
ATOM  19836  CB  ILE A1286     -41.734  -6.764  -3.888  1.00  1.700          C  
ATOM  19837  CG1 ILE A1286     -40.429  -7.330  -4.495  1.00  1.700          C  
ATOM  19838  CG2 ILE A1286     -42.930  -7.663  -4.117  1.00  1.700          C  
ATOM  19839  CD1 ILE A1286     -39.912  -8.536  -3.860  1.00  1.700          C  
ATOM  19840  H   ILE A1286     -40.759  -4.310  -3.036  1.00  1.390          H  
ATOM  19841  HA  ILE A1286     -41.907  -5.442  -5.549  1.00  1.490          H  
ATOM  19842  HB  ILE A1286     -41.561  -6.678  -2.817  1.00  2.040          H  
ATOM  19843 1HG1 ILE A1286     -40.622  -7.547  -5.539  1.00  2.040          H  
ATOM  19844 2HG1 ILE A1286     -39.648  -6.616  -4.429  1.00  2.040          H  
ATOM  19845 1HG2 ILE A1286     -42.758  -8.646  -3.702  1.00  2.040          H  
ATOM  19846 2HG2 ILE A1286     -43.790  -7.246  -3.637  1.00  2.040          H  
ATOM  19847 3HG2 ILE A1286     -43.118  -7.753  -5.186  1.00  2.040          H  
ATOM  19848 1HD1 ILE A1286     -39.013  -8.823  -4.375  1.00  2.040          H  
ATOM  19849 2HD1 ILE A1286     -39.677  -8.324  -2.829  1.00  2.040          H  
ATOM  19850 3HD1 ILE A1286     -40.638  -9.336  -3.922  1.00  2.040          H  
ATOM  19851  N   PRO A1287     -44.337  -4.621  -4.933  1.00  1.130          N  
ATOM  19852  CA  PRO A1287     -45.719  -4.263  -4.609  1.00  1.180          C  
ATOM  19853  C   PRO A1287     -46.310  -5.355  -3.733  1.00  1.480          C  
ATOM  19854  O   PRO A1287     -45.987  -6.521  -3.955  1.00  2.080          O  
ATOM  19855  CB  PRO A1287     -46.392  -4.194  -5.978  1.00  1.770          C  
ATOM  19856  CG  PRO A1287     -45.254  -3.933  -6.955  1.00  1.770          C  
ATOM  19857  CD  PRO A1287     -44.054  -4.662  -6.381  1.00  1.770          C  
ATOM  19858  HA  PRO A1287     -45.742  -3.290  -4.089  1.00  1.420          H  
ATOM  19859 1HB  PRO A1287     -46.918  -5.141  -6.179  1.00  2.120          H  
ATOM  19860 2HB  PRO A1287     -47.148  -3.399  -5.987  1.00  2.120          H  
ATOM  19861 1HG  PRO A1287     -45.523  -4.301  -7.957  1.00  2.120          H  
ATOM  19862 2HG  PRO A1287     -45.069  -2.847  -7.059  1.00  2.120          H  
ATOM  19863 1HD  PRO A1287     -44.000  -5.700  -6.748  1.00  2.120          H  
ATOM  19864 2HD  PRO A1287     -43.152  -4.069  -6.631  1.00  2.120          H  
ATOM  19865  N   VAL A1288     -47.215  -5.035  -2.805  1.00  1.480          N  
ATOM  19866  CA  VAL A1288     -47.745  -6.096  -1.936  1.00  1.820          C  
ATOM  19867  C   VAL A1288     -49.274  -6.264  -1.847  1.00  1.580          C  
ATOM  19868  O   VAL A1288     -49.806  -6.285  -0.735  1.00  1.830          O  
ATOM  19869  CB  VAL A1288     -47.242  -5.824  -0.501  1.00  2.410          C  
ATOM  19870  CG1 VAL A1288     -45.755  -6.011  -0.436  1.00  2.410          C  
ATOM  19871  CG2 VAL A1288     -47.616  -4.405  -0.070  1.00  2.410          C  
ATOM  19872  H   VAL A1288     -47.495  -4.071  -2.681  1.00  1.780          H  
ATOM  19873  HA  VAL A1288     -47.328  -7.047  -2.270  1.00  2.180          H  
ATOM  19874  HB  VAL A1288     -47.688  -6.551   0.184  1.00  2.890          H  
ATOM  19875 1HG1 VAL A1288     -45.413  -5.841   0.579  1.00  2.890          H  
ATOM  19876 2HG1 VAL A1288     -45.533  -7.030  -0.736  1.00  2.890          H  
ATOM  19877 3HG1 VAL A1288     -45.257  -5.317  -1.101  1.00  2.890          H  
ATOM  19878 1HG2 VAL A1288     -47.255  -4.246   0.929  1.00  2.890          H  
ATOM  19879 2HG2 VAL A1288     -47.160  -3.689  -0.730  1.00  2.890          H  
ATOM  19880 3HG2 VAL A1288     -48.690  -4.262  -0.080  1.00  2.890          H  
ATOM  19881  N   PRO A1289     -50.010  -6.396  -2.957  1.00  1.720          N  
ATOM  19882  CA  PRO A1289     -51.436  -6.625  -2.950  1.00  1.930          C  
ATOM  19883  C   PRO A1289     -51.746  -8.046  -2.517  1.00  2.330          C  
ATOM  19884  O   PRO A1289     -50.990  -8.960  -2.840  1.00  2.920          O  
ATOM  19885  CB  PRO A1289     -51.811  -6.412  -4.419  1.00  2.900          C  
ATOM  19886  CG  PRO A1289     -50.553  -6.795  -5.182  1.00  2.900          C  
ATOM  19887  CD  PRO A1289     -49.407  -6.352  -4.294  1.00  2.900          C  
ATOM  19888  HA  PRO A1289     -51.925  -5.890  -2.293  1.00  2.320          H  
ATOM  19889 1HB  PRO A1289     -52.674  -7.041  -4.677  1.00  3.470          H  
ATOM  19890 2HB  PRO A1289     -52.111  -5.367  -4.583  1.00  3.470          H  
ATOM  19891 1HG  PRO A1289     -50.542  -7.885  -5.357  1.00  3.470          H  
ATOM  19892 2HG  PRO A1289     -50.541  -6.316  -6.173  1.00  3.470          H  
ATOM  19893 1HD  PRO A1289     -48.571  -7.064  -4.373  1.00  3.470          H  
ATOM  19894 2HD  PRO A1289     -49.125  -5.330  -4.567  1.00  3.470          H  
ATOM  19895  N   LYS A1290     -52.895  -8.227  -1.882  1.00  2.440          N  
ATOM  19896  CA  LYS A1290     -53.441  -9.535  -1.526  1.00  3.070          C  
ATOM  19897  C   LYS A1290     -52.469 -10.536  -0.883  1.00  3.430          C  
ATOM  19898  O   LYS A1290     -52.398 -11.685  -1.324  1.00  4.110          O  
ATOM  19899  CB  LYS A1290     -54.052 -10.178  -2.772  1.00  4.050          C  
ATOM  19900  CG  LYS A1290     -55.200  -9.387  -3.380  1.00  4.050          C  
ATOM  19901  CD  LYS A1290     -55.800 -10.107  -4.579  1.00  4.050          C  
ATOM  19902  CE  LYS A1290     -56.942  -9.303  -5.193  1.00  4.050          C  
ATOM  19903  NZ  LYS A1290     -57.529  -9.982  -6.380  1.00  4.050          N  
ATOM  19904  H   LYS A1290     -53.432  -7.406  -1.636  1.00  2.930          H  
ATOM  19905  HA  LYS A1290     -54.241  -9.368  -0.804  1.00  3.680          H  
ATOM  19906 1HB  LYS A1290     -53.280 -10.301  -3.535  1.00  4.860          H  
ATOM  19907 2HB  LYS A1290     -54.428 -11.170  -2.523  1.00  4.860          H  
ATOM  19908 1HG  LYS A1290     -55.974  -9.236  -2.627  1.00  4.860          H  
ATOM  19909 2HG  LYS A1290     -54.835  -8.413  -3.700  1.00  4.860          H  
ATOM  19910 1HD  LYS A1290     -55.025 -10.257  -5.332  1.00  4.860          H  
ATOM  19911 2HD  LYS A1290     -56.175 -11.082  -4.270  1.00  4.860          H  
ATOM  19912 1HE  LYS A1290     -57.720  -9.163  -4.444  1.00  4.860          H  
ATOM  19913 2HE  LYS A1290     -56.565  -8.326  -5.496  1.00  4.860          H  
ATOM  19914 1HZ  LYS A1290     -58.279  -9.417  -6.754  1.00  4.860          H  
ATOM  19915 2HZ  LYS A1290     -56.818 -10.107  -7.086  1.00  4.860          H  
ATOM  19916 3HZ  LYS A1290     -57.894 -10.885  -6.107  1.00  4.860          H  
ATOM  19917  N   GLU A1291     -51.778 -10.145   0.188  1.00  3.200          N  
ATOM  19918  CA  GLU A1291     -50.919 -11.121   0.869  1.00  3.770          C  
ATOM  19919  C   GLU A1291     -51.726 -11.951   1.878  1.00  4.050          C  
ATOM  19920  O   GLU A1291     -52.693 -11.467   2.481  1.00  4.420          O  
ATOM  19921  CB  GLU A1291     -49.703 -10.484   1.571  1.00  5.050          C  
ATOM  19922  CG  GLU A1291     -48.660  -9.843   0.624  1.00  5.050          C  
ATOM  19923  CD  GLU A1291     -47.321  -9.517   1.321  1.00  5.050          C  
ATOM  19924  OE1 GLU A1291     -47.250  -9.609   2.523  1.00  5.050          O  
ATOM  19925  OE2 GLU A1291     -46.362  -9.221   0.628  1.00  5.050          O  
ATOM  19926  H   GLU A1291     -51.852  -9.183   0.491  1.00  3.840          H  
ATOM  19927  HA  GLU A1291     -50.525 -11.807   0.118  1.00  4.520          H  
ATOM  19928 1HB  GLU A1291     -50.050  -9.706   2.254  1.00  6.060          H  
ATOM  19929 2HB  GLU A1291     -49.196 -11.241   2.171  1.00  6.060          H  
ATOM  19930 1HG  GLU A1291     -48.472 -10.522  -0.207  1.00  6.060          H  
ATOM  19931 2HG  GLU A1291     -49.081  -8.923   0.210  1.00  6.060          H  
ATOM  19932  N   ASN A1292     -51.283 -13.190   2.140  1.00  4.120          N  
ATOM  19933  CA  ASN A1292     -51.946 -14.052   3.130  1.00  4.510          C  
ATOM  19934  C   ASN A1292     -51.518 -13.647   4.531  1.00  4.800          C  
ATOM  19935  O   ASN A1292     -50.719 -14.318   5.189  1.00  5.080          O  
ATOM  19936  CB  ASN A1292     -51.643 -15.515   2.871  1.00  6.160          C  
ATOM  19937  CG  ASN A1292     -52.495 -16.459   3.710  1.00  6.160          C  
ATOM  19938  OD1 ASN A1292     -53.495 -16.072   4.332  1.00  6.160          O  
ATOM  19939  ND2 ASN A1292     -52.108 -17.713   3.728  1.00  6.160          N  
ATOM  19940  H   ASN A1292     -50.486 -13.542   1.630  1.00  4.940          H  
ATOM  19941  HA  ASN A1292     -53.025 -13.902   3.061  1.00  5.410          H  
ATOM  19942 1HB  ASN A1292     -51.812 -15.736   1.817  1.00  7.390          H  
ATOM  19943 2HB  ASN A1292     -50.591 -15.710   3.081  1.00  7.390          H  
ATOM  19944 1HD2 ASN A1292     -52.623 -18.390   4.255  1.00  7.390          H  
ATOM  19945 2HD2 ASN A1292     -51.298 -17.994   3.214  1.00  7.390          H  
ATOM  19946  N   SER A1293     -52.053 -12.514   4.933  1.00  4.980          N  
ATOM  19947  CA  SER A1293     -51.745 -11.818   6.164  1.00  5.410          C  
ATOM  19948  C   SER A1293     -52.053 -12.586   7.450  1.00  5.490          C  
ATOM  19949  O   SER A1293     -53.103 -13.223   7.567  1.00  5.210          O  
ATOM  19950  CB  SER A1293     -52.538 -10.531   6.174  1.00  7.400          C  
ATOM  19951  OG  SER A1293     -52.155  -9.686   5.110  1.00  7.400          O  
ATOM  19952  H   SER A1293     -52.688 -12.081   4.264  1.00  5.980          H  
ATOM  19953  HA  SER A1293     -50.684 -11.585   6.145  1.00  6.490          H  
ATOM  19954 1HB  SER A1293     -53.600 -10.757   6.100  1.00  8.880          H  
ATOM  19955 2HB  SER A1293     -52.387 -10.033   7.116  1.00  8.880          H  
ATOM  19956  HG  SER A1293     -52.559 -10.069   4.314  1.00  8.880          H  
ATOM  19957  N   ALA A1294     -51.150 -12.436   8.440  1.00  5.990          N  
ATOM  19958  CA  ALA A1294     -51.243 -13.010   9.802  1.00  6.270          C  
ATOM  19959  C   ALA A1294     -52.120 -12.173  10.716  1.00  6.410          C  
ATOM  19960  O   ALA A1294     -52.328 -12.504  11.887  1.00  6.930          O  
ATOM  19961  CB  ALA A1294     -49.875 -13.110  10.431  1.00  8.670          C  
ATOM  19962  H   ALA A1294     -50.312 -11.906   8.191  1.00  7.190          H  
ATOM  19963  HA  ALA A1294     -51.677 -14.005   9.721  1.00  7.520          H  
ATOM  19964 1HB  ALA A1294     -49.955 -13.560  11.422  1.00 10.400          H  
ATOM  19965 2HB  ALA A1294     -49.234 -13.729   9.807  1.00 10.400          H  
ATOM  19966 3HB  ALA A1294     -49.459 -12.122  10.519  1.00 10.400          H  
ATOM  19967  N   PHE A1295     -52.529 -11.044  10.190  1.00  6.120          N  
ATOM  19968  CA  PHE A1295     -53.352 -10.065  10.852  1.00  6.380          C  
ATOM  19969  C   PHE A1295     -54.444  -9.656   9.887  1.00  6.080          C  
ATOM  19970  O   PHE A1295     -54.222  -9.570   8.674  1.00  5.700          O  
ATOM  19971  CB  PHE A1295     -52.497  -8.861  11.286  1.00  8.830          C  
ATOM  19972  CG  PHE A1295     -51.477  -9.202  12.283  1.00  8.830          C  
ATOM  19973  CD1 PHE A1295     -50.218  -9.618  11.885  1.00  8.830          C  
ATOM  19974  CD2 PHE A1295     -51.763  -9.123  13.622  1.00  8.830          C  
ATOM  19975  CE1 PHE A1295     -49.281  -9.972  12.808  1.00  8.830          C  
ATOM  19976  CE2 PHE A1295     -50.835  -9.474  14.543  1.00  8.830          C  
ATOM  19977  CZ  PHE A1295     -49.586  -9.906  14.137  1.00  8.830          C  
ATOM  19978  H   PHE A1295     -52.280 -10.883   9.228  1.00  7.340          H  
ATOM  19979  HA  PHE A1295     -53.814 -10.513  11.730  1.00  7.660          H  
ATOM  19980 1HB  PHE A1295     -51.971  -8.480  10.438  1.00 10.590          H  
ATOM  19981 2HB  PHE A1295     -53.133  -8.069  11.683  1.00 10.590          H  
ATOM  19982  HD1 PHE A1295     -49.990  -9.672  10.824  1.00 10.590          H  
ATOM  19983  HD2 PHE A1295     -52.746  -8.788  13.938  1.00 10.590          H  
ATOM  19984  HE1 PHE A1295     -48.301 -10.312  12.486  1.00 10.590          H  
ATOM  19985  HE2 PHE A1295     -51.072  -9.419  15.608  1.00 10.590          H  
ATOM  19986  HZ  PHE A1295     -48.845 -10.191  14.880  1.00 10.590          H  
ATOM  19987  N   TYR A1296     -55.597  -9.297  10.400  1.00  6.400          N  
ATOM  19988  CA  TYR A1296     -56.650  -8.807   9.533  1.00  6.280          C  
ATOM  19989  C   TYR A1296     -56.401  -7.321   9.385  1.00  6.360          C  
ATOM  19990  O   TYR A1296     -57.085  -6.497   9.993  1.00  6.650          O  
ATOM  19991  CB  TYR A1296     -58.023  -9.070  10.137  1.00  8.840          C  
ATOM  19992  CG  TYR A1296     -58.323 -10.528  10.392  1.00  8.840          C  
ATOM  19993  CD1 TYR A1296     -58.073 -11.070  11.649  1.00  8.840          C  
ATOM  19994  CD2 TYR A1296     -58.857 -11.315   9.396  1.00  8.840          C  
ATOM  19995  CE1 TYR A1296     -58.359 -12.381  11.899  1.00  8.840          C  
ATOM  19996  CE2 TYR A1296     -59.146 -12.637   9.651  1.00  8.840          C  
ATOM  19997  CZ  TYR A1296     -58.901 -13.170  10.895  1.00  8.840          C  
ATOM  19998  OH  TYR A1296     -59.206 -14.484  11.142  1.00  8.840          O  
ATOM  19999  H   TYR A1296     -55.734  -9.366  11.408  1.00  7.680          H  
ATOM  20000  HA  TYR A1296     -56.574  -9.275   8.552  1.00  7.540          H  
ATOM  20001 1HB  TYR A1296     -58.119  -8.541  11.052  1.00 10.610          H  
ATOM  20002 2HB  TYR A1296     -58.787  -8.685   9.464  1.00 10.610          H  
ATOM  20003  HD1 TYR A1296     -57.655 -10.452  12.441  1.00 10.610          H  
ATOM  20004  HD2 TYR A1296     -59.056 -10.893   8.412  1.00 10.610          H  
ATOM  20005  HE1 TYR A1296     -58.166 -12.791  12.884  1.00 10.610          H  
ATOM  20006  HE2 TYR A1296     -59.574 -13.258   8.867  1.00 10.610          H  
ATOM  20007  HH  TYR A1296     -59.688 -14.848  10.394  1.00 10.610          H  
ATOM  20008  N   VAL A1297     -55.385  -7.000   8.595  1.00  6.310          N  
ATOM  20009  CA  VAL A1297     -54.914  -5.636   8.467  1.00  6.610          C  
ATOM  20010  C   VAL A1297     -55.805  -4.916   7.490  1.00  6.770          C  
ATOM  20011  O   VAL A1297     -56.005  -5.372   6.365  1.00  6.700          O  
ATOM  20012  CB  VAL A1297     -53.453  -5.587   7.939  1.00  9.130          C  
ATOM  20013  CG1 VAL A1297     -52.959  -4.134   7.808  1.00  9.130          C  
ATOM  20014  CG2 VAL A1297     -52.587  -6.372   8.822  1.00  9.130          C  
ATOM  20015  H   VAL A1297     -54.912  -7.782   8.136  1.00  7.570          H  
ATOM  20016  HA  VAL A1297     -54.972  -5.140   9.439  1.00  7.930          H  
ATOM  20017  HB  VAL A1297     -53.424  -6.017   6.933  1.00 10.960          H  
ATOM  20018 1HG1 VAL A1297     -51.941  -4.121   7.415  1.00 10.960          H  
ATOM  20019 2HG1 VAL A1297     -53.584  -3.600   7.163  1.00 10.960          H  
ATOM  20020 3HG1 VAL A1297     -52.971  -3.655   8.781  1.00 10.960          H  
ATOM  20021 1HG2 VAL A1297     -51.574  -6.357   8.453  1.00 10.960          H  
ATOM  20022 2HG2 VAL A1297     -52.620  -5.961   9.818  1.00 10.960          H  
ATOM  20023 3HG2 VAL A1297     -52.950  -7.375   8.827  1.00 10.960          H  
ATOM  20024  N   ALA A1298     -56.326  -3.782   7.909  1.00  7.090          N  
ATOM  20025  CA  ALA A1298     -57.177  -2.995   7.031  1.00  7.330          C  
ATOM  20026  C   ALA A1298     -57.089  -1.534   7.406  1.00  7.740          C  
ATOM  20027  O   ALA A1298     -56.710  -1.200   8.527  1.00  7.910          O  
ATOM  20028  CB  ALA A1298     -58.613  -3.484   7.087  1.00 10.170          C  
ATOM  20029  H   ALA A1298     -56.147  -3.510   8.882  1.00  8.510          H  
ATOM  20030  HA  ALA A1298     -56.830  -3.110   6.014  1.00  8.800          H  
ATOM  20031 1HB  ALA A1298     -59.224  -2.894   6.405  1.00 12.200          H  
ATOM  20032 2HB  ALA A1298     -58.644  -4.533   6.787  1.00 12.200          H  
ATOM  20033 3HB  ALA A1298     -59.003  -3.390   8.083  1.00 12.200          H  
ATOM  20034  N   ALA A1299     -57.428  -0.650   6.482  1.00  8.060          N  
ATOM  20035  CA  ALA A1299     -57.463   0.758   6.834  1.00  8.560          C  
ATOM  20036  C   ALA A1299     -58.725   1.371   6.250  1.00  8.770          C  
ATOM  20037  O   ALA A1299     -59.146   1.061   5.129  1.00  8.630          O  
ATOM  20038  CB  ALA A1299     -56.203   1.472   6.355  1.00 11.780          C  
ATOM  20039  H   ALA A1299     -57.671  -0.940   5.542  1.00  9.670          H  
ATOM  20040  HA  ALA A1299     -57.525   0.841   7.915  1.00 10.270          H  
ATOM  20041 1HB  ALA A1299     -56.255   2.519   6.653  1.00 14.140          H  
ATOM  20042 2HB  ALA A1299     -55.334   1.007   6.814  1.00 14.140          H  
ATOM  20043 3HB  ALA A1299     -56.125   1.402   5.269  1.00 14.140          H  
ATOM  20044  N   ASP A1300     -59.319   2.276   7.014  1.00  9.200          N  
ATOM  20045  CA  ASP A1300     -60.574   2.907   6.632  1.00  9.470          C  
ATOM  20046  C   ASP A1300     -60.334   4.063   5.673  1.00  9.950          C  
ATOM  20047  O   ASP A1300     -60.429   5.242   6.033  1.00 10.460          O  
ATOM  20048  CB  ASP A1300     -61.331   3.387   7.873  1.00 13.150          C  
ATOM  20049  CG  ASP A1300     -62.789   3.728   7.588  1.00 13.150          C  
ATOM  20050  OD1 ASP A1300     -63.282   3.290   6.566  1.00 13.150          O  
ATOM  20051  OD2 ASP A1300     -63.401   4.406   8.386  1.00 13.150          O  
ATOM  20052  H   ASP A1300     -58.888   2.496   7.912  1.00 11.040          H  
ATOM  20053  HA  ASP A1300     -61.191   2.168   6.121  1.00 11.360          H  
ATOM  20054 1HB  ASP A1300     -61.282   2.627   8.655  1.00 15.780          H  
ATOM  20055 2HB  ASP A1300     -60.849   4.280   8.256  1.00 15.780          H  
ATOM  20056  N   SER A1301     -60.019   3.715   4.439  1.00  9.840          N  
ATOM  20057  CA  SER A1301     -59.681   4.675   3.393  1.00 10.350          C  
ATOM  20058  C   SER A1301     -60.881   5.439   2.835  1.00 10.710          C  
ATOM  20059  O   SER A1301     -61.241   5.273   1.664  1.00 10.550          O  
ATOM  20060  CB  SER A1301     -59.003   3.937   2.272  1.00 14.290          C  
ATOM  20061  OG  SER A1301     -58.679   4.801   1.235  1.00 14.290          O  
ATOM  20062  H   SER A1301     -59.950   2.707   4.267  1.00 11.810          H  
ATOM  20063  HA  SER A1301     -58.999   5.408   3.802  1.00 12.420          H  
ATOM  20064 1HB  SER A1301     -58.106   3.460   2.655  1.00 17.140          H  
ATOM  20065 2HB  SER A1301     -59.656   3.149   1.904  1.00 17.140          H  
ATOM  20066  HG  SER A1301     -59.543   5.040   0.820  1.00 17.140          H  
ATOM  20067  N   VAL A1302     -61.460   6.294   3.681  1.00 11.210          N  
ATOM  20068  CA  VAL A1302     -62.636   7.115   3.368  1.00 11.640          C  
ATOM  20069  C   VAL A1302     -62.262   8.410   2.655  1.00 11.770          C  
ATOM  20070  O   VAL A1302     -61.418   9.162   3.136  1.00 11.740          O  
ATOM  20071  CB  VAL A1302     -63.398   7.460   4.666  1.00 16.120          C  
ATOM  20072  CG1 VAL A1302     -64.591   8.390   4.388  1.00 16.120          C  
ATOM  20073  CG2 VAL A1302     -63.862   6.186   5.300  1.00 16.120          C  
ATOM  20074  H   VAL A1302     -61.055   6.309   4.621  1.00 13.450          H  
ATOM  20075  HA  VAL A1302     -63.293   6.537   2.719  1.00 13.970          H  
ATOM  20076  HB  VAL A1302     -62.725   7.976   5.347  1.00 19.350          H  
ATOM  20077 1HG1 VAL A1302     -65.099   8.613   5.326  1.00 19.350          H  
ATOM  20078 2HG1 VAL A1302     -64.249   9.328   3.945  1.00 19.350          H  
ATOM  20079 3HG1 VAL A1302     -65.288   7.907   3.707  1.00 19.350          H  
ATOM  20080 1HG2 VAL A1302     -64.379   6.398   6.238  1.00 19.350          H  
ATOM  20081 2HG2 VAL A1302     -64.534   5.658   4.632  1.00 19.350          H  
ATOM  20082 3HG2 VAL A1302     -63.007   5.560   5.506  1.00 19.350          H  
ATOM  20083  N   SER A1303     -62.896   8.659   1.513  1.00 12.000          N  
ATOM  20084  CA  SER A1303     -62.653   9.849   0.705  1.00 12.210          C  
ATOM  20085  C   SER A1303     -63.371  11.105   1.199  1.00 12.350          C  
ATOM  20086  O   SER A1303     -64.290  11.042   2.020  1.00 12.780          O  
ATOM  20087  CB  SER A1303     -63.059   9.571  -0.728  1.00 17.010          C  
ATOM  20088  OG  SER A1303     -64.446   9.362  -0.830  1.00 17.010          O  
ATOM  20089  H   SER A1303     -63.581   7.996   1.180  1.00 14.400          H  
ATOM  20090  HA  SER A1303     -61.587  10.049   0.719  1.00 14.650          H  
ATOM  20091 1HB  SER A1303     -62.769  10.420  -1.356  1.00 20.410          H  
ATOM  20092 2HB  SER A1303     -62.527   8.697  -1.095  1.00 20.410          H  
ATOM  20093  HG  SER A1303     -64.630   9.265  -1.769  1.00 20.410          H  
ATOM  20094  N   LYS A1304     -62.951  12.253   0.661  1.00 11.990          N  
ATOM  20095  CA  LYS A1304     -63.576  13.553   0.917  1.00 12.190          C  
ATOM  20096  C   LYS A1304     -64.056  14.173  -0.388  1.00 12.620          C  
ATOM  20097  O   LYS A1304     -63.543  13.871  -1.468  1.00 12.470          O  
ATOM  20098  CB  LYS A1304     -62.621  14.522   1.629  1.00 16.990          C  
ATOM  20099  CG  LYS A1304     -62.245  14.126   3.068  1.00 16.990          C  
ATOM  20100  CD  LYS A1304     -61.201  15.101   3.704  1.00 16.990          C  
ATOM  20101  CE  LYS A1304     -60.882  14.699   5.167  1.00 16.990          C  
ATOM  20102  NZ  LYS A1304     -59.833  15.589   5.850  1.00 16.990          N  
ATOM  20103  H   LYS A1304     -62.159  12.215   0.010  1.00 14.390          H  
ATOM  20104  HA  LYS A1304     -64.450  13.400   1.550  1.00 14.630          H  
ATOM  20105 1HB  LYS A1304     -61.727  14.637   1.040  1.00 20.380          H  
ATOM  20106 2HB  LYS A1304     -63.084  15.504   1.674  1.00 20.380          H  
ATOM  20107 1HG  LYS A1304     -63.150  14.158   3.675  1.00 20.380          H  
ATOM  20108 2HG  LYS A1304     -61.879  13.108   3.087  1.00 20.380          H  
ATOM  20109 1HD  LYS A1304     -60.285  15.096   3.128  1.00 20.380          H  
ATOM  20110 2HD  LYS A1304     -61.599  16.114   3.697  1.00 20.380          H  
ATOM  20111 1HE  LYS A1304     -61.811  14.773   5.728  1.00 20.380          H  
ATOM  20112 2HE  LYS A1304     -60.538  13.662   5.193  1.00 20.380          H  
ATOM  20113 1HZ  LYS A1304     -59.729  15.278   6.803  1.00 20.380          H  
ATOM  20114 2HZ  LYS A1304     -58.875  15.551   5.410  1.00 20.380          H  
ATOM  20115 3HZ  LYS A1304     -60.159  16.542   5.849  1.00 20.380          H  
ATOM  20116  N   ASN A1305     -64.999  15.101  -0.305  1.00 13.200          N  
ATOM  20117  CA  ASN A1305     -65.488  15.746  -1.518  1.00 13.680          C  
ATOM  20118  C   ASN A1305     -64.549  16.833  -2.010  1.00 14.030          C  
ATOM  20119  O   ASN A1305     -64.866  18.038  -1.977  1.00 14.490          O  
ATOM  20120  CB  ASN A1305     -66.882  16.287  -1.308  1.00 18.960          C  
ATOM  20121  CG  ASN A1305     -67.884  15.192  -1.117  1.00 18.960          C  
ATOM  20122  OD1 ASN A1305     -67.845  14.157  -1.793  1.00 18.960          O  
ATOM  20123  ND2 ASN A1305     -68.786  15.392  -0.195  1.00 18.960          N  
ATOM  20124  H   ASN A1305     -65.393  15.341   0.593  1.00 15.840          H  
ATOM  20125  HA  ASN A1305     -65.536  14.994  -2.309  1.00 16.420          H  
ATOM  20126 1HB  ASN A1305     -66.897  16.938  -0.435  1.00 22.750          H  
ATOM  20127 2HB  ASN A1305     -67.176  16.885  -2.173  1.00 22.750          H  
ATOM  20128 1HD2 ASN A1305     -69.481  14.694  -0.016  1.00 22.750          H  
ATOM  20129 2HD2 ASN A1305     -68.785  16.241   0.333  1.00 22.750          H  
ATOM  20130  N   CYS A1306     -63.384  16.411  -2.502  1.00 13.890          N  
ATOM  20131  CA  CYS A1306     -62.332  17.287  -2.963  1.00 14.230          C  
ATOM  20132  C   CYS A1306     -62.657  17.809  -4.359  1.00 14.410          C  
ATOM  20133  O   CYS A1306     -61.980  17.510  -5.333  1.00 14.700          O  
ATOM  20134  CB  CYS A1306     -60.985  16.566  -3.011  1.00 19.790          C  
ATOM  20135  SG  CYS A1306     -60.417  15.963  -1.404  1.00 19.790          S  
ATOM  20136  H   CYS A1306     -63.236  15.394  -2.480  1.00 16.670          H  
ATOM  20137  HA  CYS A1306     -62.252  18.138  -2.283  1.00 17.080          H  
ATOM  20138 1HB  CYS A1306     -61.060  15.712  -3.684  1.00 23.740          H  
ATOM  20139 2HB  CYS A1306     -60.227  17.234  -3.410  1.00 23.740          H  
ATOM  20140  N   LEU A1307     -63.762  18.542  -4.398  1.00 14.360          N  
ATOM  20141  CA  LEU A1307     -64.363  19.115  -5.571  1.00 14.580          C  
ATOM  20142  C   LEU A1307     -64.374  20.579  -5.281  1.00 14.800          C  
ATOM  20143  O   LEU A1307     -64.353  21.436  -6.164  1.00 15.130          O  
ATOM  20144  CB  LEU A1307     -65.785  18.569  -5.699  1.00 20.320          C  
ATOM  20145  CG  LEU A1307     -65.896  17.017  -5.790  1.00 20.320          C  
ATOM  20146  CD1 LEU A1307     -67.353  16.625  -5.761  1.00 20.320          C  
ATOM  20147  CD2 LEU A1307     -65.219  16.506  -7.056  1.00 20.320          C  
ATOM  20148  H   LEU A1307     -64.204  18.724  -3.499  1.00 17.230          H  
ATOM  20149  HA  LEU A1307     -63.757  18.924  -6.455  1.00 17.500          H  
ATOM  20150 1HB  LEU A1307     -66.363  18.900  -4.834  1.00 24.390          H  
ATOM  20151 2HB  LEU A1307     -66.237  18.993  -6.594  1.00 24.390          H  
ATOM  20152  HG  LEU A1307     -65.414  16.567  -4.924  1.00 24.390          H  
ATOM  20153 1HD1 LEU A1307     -67.437  15.539  -5.803  1.00 24.390          H  
ATOM  20154 2HD1 LEU A1307     -67.808  16.986  -4.837  1.00 24.390          H  
ATOM  20155 3HD1 LEU A1307     -67.868  17.062  -6.615  1.00 24.390          H  
ATOM  20156 1HD2 LEU A1307     -65.307  15.421  -7.098  1.00 24.390          H  
ATOM  20157 2HD2 LEU A1307     -65.701  16.942  -7.931  1.00 24.390          H  
ATOM  20158 3HD2 LEU A1307     -64.164  16.773  -7.053  1.00 24.390          H  
ATOM  20159  N   ASN A1308     -64.412  20.836  -3.976  1.00 14.700          N  
ATOM  20160  CA  ASN A1308     -64.520  22.183  -3.419  1.00 14.940          C  
ATOM  20161  C   ASN A1308     -63.171  22.668  -2.887  1.00 15.210          C  
ATOM  20162  O   ASN A1308     -63.094  23.619  -2.108  1.00 15.050          O  
ATOM  20163  CB  ASN A1308     -65.585  22.212  -2.344  1.00 20.820          C  
ATOM  20164  CG  ASN A1308     -66.968  21.997  -2.914  1.00 20.820          C  
ATOM  20165  OD1 ASN A1308     -67.344  22.600  -3.926  1.00 20.820          O  
ATOM  20166  ND2 ASN A1308     -67.735  21.142  -2.285  1.00 20.820          N  
ATOM  20167  H   ASN A1308     -64.404  20.019  -3.345  1.00 17.640          H  
ATOM  20168  HA  ASN A1308     -64.815  22.865  -4.216  1.00 17.930          H  
ATOM  20169 1HB  ASN A1308     -65.380  21.428  -1.613  1.00 24.980          H  
ATOM  20170 2HB  ASN A1308     -65.559  23.167  -1.822  1.00 24.980          H  
ATOM  20171 1HD2 ASN A1308     -68.661  20.960  -2.618  1.00 24.980          H  
ATOM  20172 2HD2 ASN A1308     -67.398  20.663  -1.476  1.00 24.980          H  
ATOM  20173  N   GLY A1309     -62.116  21.990  -3.314  1.00 15.680          N  
ATOM  20174  CA  GLY A1309     -60.746  22.267  -2.920  1.00 16.010          C  
ATOM  20175  C   GLY A1309     -60.105  20.980  -2.441  1.00 15.970          C  
ATOM  20176  O   GLY A1309     -60.809  20.038  -2.082  1.00 15.850          O  
ATOM  20177  H   GLY A1309     -62.283  21.228  -3.956  1.00 18.820          H  
ATOM  20178 1HA  GLY A1309     -60.191  22.670  -3.767  1.00 19.210          H  
ATOM  20179 2HA  GLY A1309     -60.727  23.012  -2.126  1.00 19.210          H  
ATOM  20180  N   VAL A1310     -58.779  20.948  -2.447  1.00 16.210          N  
ATOM  20181  CA  VAL A1310     -58.018  19.784  -2.021  1.00 16.290          C  
ATOM  20182  C   VAL A1310     -57.700  19.792  -0.544  1.00 16.360          C  
ATOM  20183  O   VAL A1310     -57.280  20.806   0.014  1.00 16.800          O  
ATOM  20184  CB  VAL A1310     -56.713  19.673  -2.827  1.00 22.770          C  
ATOM  20185  CG1 VAL A1310     -55.818  18.527  -2.302  1.00 22.770          C  
ATOM  20186  CG2 VAL A1310     -57.065  19.406  -4.269  1.00 22.770          C  
ATOM  20187  H   VAL A1310     -58.282  21.775  -2.745  1.00 19.450          H  
ATOM  20188  HA  VAL A1310     -58.615  18.896  -2.228  1.00 19.550          H  
ATOM  20189  HB  VAL A1310     -56.160  20.599  -2.740  1.00 27.330          H  
ATOM  20190 1HG1 VAL A1310     -54.913  18.491  -2.896  1.00 27.330          H  
ATOM  20191 2HG1 VAL A1310     -55.538  18.691  -1.266  1.00 27.330          H  
ATOM  20192 3HG1 VAL A1310     -56.325  17.592  -2.382  1.00 27.330          H  
ATOM  20193 1HG2 VAL A1310     -56.153  19.333  -4.861  1.00 27.330          H  
ATOM  20194 2HG2 VAL A1310     -57.618  18.465  -4.334  1.00 27.330          H  
ATOM  20195 3HG2 VAL A1310     -57.684  20.214  -4.653  1.00 27.330          H  
ATOM  20196  N   ALA A1311     -57.952  18.662   0.082  1.00 16.030          N  
ATOM  20197  CA  ALA A1311     -57.649  18.432   1.465  1.00 16.120          C  
ATOM  20198  C   ALA A1311     -56.221  17.919   1.565  1.00 16.190          C  
ATOM  20199  O   ALA A1311     -55.872  16.905   0.963  1.00 16.290          O  
ATOM  20200  CB  ALA A1311     -58.620  17.423   2.058  1.00 22.530          C  
ATOM  20201  H   ALA A1311     -58.347  17.905  -0.462  1.00 19.240          H  
ATOM  20202  HA  ALA A1311     -57.719  19.379   2.000  1.00 19.340          H  
ATOM  20203 1HB  ALA A1311     -58.382  17.254   3.102  1.00 27.040          H  
ATOM  20204 2HB  ALA A1311     -59.636  17.807   1.970  1.00 27.040          H  
ATOM  20205 3HB  ALA A1311     -58.543  16.484   1.513  1.00 27.040          H  
ATOM  20206  N   TYR A1312     -55.400  18.596   2.353  1.00 16.220          N  
ATOM  20207  CA  TYR A1312     -54.014  18.190   2.533  1.00 16.340          C  
ATOM  20208  C   TYR A1312     -53.858  17.591   3.928  1.00 16.030          C  
ATOM  20209  O   TYR A1312     -52.753  17.363   4.425  1.00 15.960          O  
ATOM  20210  CB  TYR A1312     -53.085  19.375   2.270  1.00 22.830          C  
ATOM  20211  CG  TYR A1312     -53.152  19.872   0.805  1.00 22.830          C  
ATOM  20212  CD1 TYR A1312     -53.992  20.917   0.477  1.00 22.830          C  
ATOM  20213  CD2 TYR A1312     -52.367  19.293  -0.202  1.00 22.830          C  
ATOM  20214  CE1 TYR A1312     -54.056  21.377  -0.820  1.00 22.830          C  
ATOM  20215  CE2 TYR A1312     -52.432  19.760  -1.495  1.00 22.830          C  
ATOM  20216  CZ  TYR A1312     -53.272  20.796  -1.806  1.00 22.830          C  
ATOM  20217  OH  TYR A1312     -53.334  21.267  -3.098  1.00 22.830          O  
ATOM  20218  H   TYR A1312     -55.726  19.429   2.824  1.00 19.460          H  
ATOM  20219  HA  TYR A1312     -53.777  17.411   1.813  1.00 19.610          H  
ATOM  20220 1HB  TYR A1312     -53.352  20.200   2.924  1.00 27.390          H  
ATOM  20221 2HB  TYR A1312     -52.055  19.099   2.495  1.00 27.390          H  
ATOM  20222  HD1 TYR A1312     -54.613  21.380   1.241  1.00 27.390          H  
ATOM  20223  HD2 TYR A1312     -51.702  18.486   0.012  1.00 27.390          H  
ATOM  20224  HE1 TYR A1312     -54.727  22.198  -1.063  1.00 27.390          H  
ATOM  20225  HE2 TYR A1312     -51.816  19.306  -2.270  1.00 27.390          H  
ATOM  20226  HH  TYR A1312     -54.057  21.893  -3.174  1.00 27.390          H  
ATOM  20227  N   THR A1313     -55.005  17.367   4.573  1.00 15.880          N  
ATOM  20228  CA  THR A1313     -55.061  16.764   5.903  1.00 15.580          C  
ATOM  20229  C   THR A1313     -55.733  15.404   5.786  1.00 14.990          C  
ATOM  20230  O   THR A1313     -56.916  15.284   5.400  1.00 14.830          O  
ATOM  20231  CB  THR A1313     -55.818  17.641   6.926  1.00 21.930          C  
ATOM  20232  OG1 THR A1313     -55.162  18.910   7.061  1.00 21.930          O  
ATOM  20233  CG2 THR A1313     -55.824  16.944   8.292  1.00 21.930          C  
ATOM  20234  H   THR A1313     -55.862  17.587   4.092  1.00 19.060          H  
ATOM  20235  HA  THR A1313     -54.046  16.603   6.269  1.00 18.700          H  
ATOM  20236  HB  THR A1313     -56.841  17.798   6.592  1.00 26.320          H  
ATOM  20237  HG1 THR A1313     -55.318  19.431   6.270  1.00 26.320          H  
ATOM  20238 1HG2 THR A1313     -56.350  17.569   9.009  1.00 26.320          H  
ATOM  20239 2HG2 THR A1313     -56.324  15.977   8.227  1.00 26.320          H  
ATOM  20240 3HG2 THR A1313     -54.801  16.796   8.621  1.00 26.320          H  
ATOM  20241  N   ILE A1314     -54.973  14.385   6.174  1.00 14.670          N  
ATOM  20242  CA  ILE A1314     -55.347  12.996   6.056  1.00 14.110          C  
ATOM  20243  C   ILE A1314     -55.594  12.307   7.390  1.00 13.850          C  
ATOM  20244  O   ILE A1314     -54.695  12.236   8.234  1.00 14.090          O  
ATOM  20245  CB  ILE A1314     -54.158  12.259   5.418  1.00 19.980          C  
ATOM  20246  CG1 ILE A1314     -53.815  12.871   4.066  1.00 19.980          C  
ATOM  20247  CG2 ILE A1314     -54.471  10.798   5.282  1.00 19.980          C  
ATOM  20248  CD1 ILE A1314     -52.513  12.433   3.537  1.00 19.980          C  
ATOM  20249  H   ILE A1314     -54.025  14.578   6.510  1.00 17.600          H  
ATOM  20250  HA  ILE A1314     -56.242  12.918   5.442  1.00 16.930          H  
ATOM  20251  HB  ILE A1314     -53.303  12.368   6.047  1.00 23.970          H  
ATOM  20252 1HG1 ILE A1314     -54.560  12.612   3.374  1.00 23.970          H  
ATOM  20253 2HG1 ILE A1314     -53.776  13.955   4.150  1.00 23.970          H  
ATOM  20254 1HG2 ILE A1314     -53.638  10.263   4.864  1.00 23.970          H  
ATOM  20255 2HG2 ILE A1314     -54.691  10.373   6.239  1.00 23.970          H  
ATOM  20256 3HG2 ILE A1314     -55.334  10.694   4.640  1.00 23.970          H  
ATOM  20257 1HD1 ILE A1314     -52.353  12.911   2.598  1.00 23.970          H  
ATOM  20258 2HD1 ILE A1314     -51.731  12.729   4.235  1.00 23.970          H  
ATOM  20259 3HD1 ILE A1314     -52.482  11.366   3.391  1.00 23.970          H  
ATOM  20260  N   THR A1315     -56.773  11.720   7.560  1.00 13.410          N  
ATOM  20261  CA  THR A1315     -57.001  10.948   8.776  1.00 13.150          C  
ATOM  20262  C   THR A1315     -56.978   9.480   8.384  1.00 12.490          C  
ATOM  20263  O   THR A1315     -57.774   9.033   7.547  1.00 12.140          O  
ATOM  20264  CB  THR A1315     -58.337  11.271   9.490  1.00 18.510          C  
ATOM  20265  OG1 THR A1315     -58.374  12.655   9.878  1.00 18.510          O  
ATOM  20266  CG2 THR A1315     -58.430  10.406  10.767  1.00 18.510          C  
ATOM  20267  H   THR A1315     -57.493  11.815   6.859  1.00 16.090          H  
ATOM  20268  HA  THR A1315     -56.188  11.120   9.481  1.00 15.780          H  
ATOM  20269  HB  THR A1315     -59.176  11.056   8.831  1.00 22.220          H  
ATOM  20270  HG1 THR A1315     -59.256  12.875  10.186  1.00 22.220          H  
ATOM  20271 1HG2 THR A1315     -59.358  10.631  11.288  1.00 22.220          H  
ATOM  20272 2HG2 THR A1315     -58.414   9.347  10.513  1.00 22.220          H  
ATOM  20273 3HG2 THR A1315     -57.583  10.632  11.418  1.00 22.220          H  
ATOM  20274  N   ILE A1316     -56.081   8.727   9.004  1.00 12.350          N  
ATOM  20275  CA  ILE A1316     -55.921   7.315   8.703  1.00 11.740          C  
ATOM  20276  C   ILE A1316     -56.386   6.490   9.865  1.00 11.550          C  
ATOM  20277  O   ILE A1316     -55.913   6.691  10.975  1.00 11.890          O  
ATOM  20278  CB  ILE A1316     -54.431   6.921   8.486  1.00 16.680          C  
ATOM  20279  CG1 ILE A1316     -53.843   7.728   7.369  1.00 16.680          C  
ATOM  20280  CG2 ILE A1316     -54.305   5.384   8.219  1.00 16.680          C  
ATOM  20281  CD1 ILE A1316     -52.356   7.593   7.157  1.00 16.680          C  
ATOM  20282  H   ILE A1316     -55.481   9.183   9.696  1.00 14.820          H  
ATOM  20283  HA  ILE A1316     -56.515   7.058   7.835  1.00 14.090          H  
ATOM  20284  HB  ILE A1316     -53.887   7.157   9.359  1.00 20.020          H  
ATOM  20285 1HG1 ILE A1316     -54.330   7.470   6.492  1.00 20.020          H  
ATOM  20286 2HG1 ILE A1316     -54.036   8.762   7.587  1.00 20.020          H  
ATOM  20287 1HG2 ILE A1316     -53.268   5.098   8.098  1.00 20.020          H  
ATOM  20288 2HG2 ILE A1316     -54.709   4.833   9.050  1.00 20.020          H  
ATOM  20289 3HG2 ILE A1316     -54.853   5.122   7.321  1.00 20.020          H  
ATOM  20290 1HD1 ILE A1316     -52.057   8.251   6.336  1.00 20.020          H  
ATOM  20291 2HD1 ILE A1316     -51.837   7.887   8.067  1.00 20.020          H  
ATOM  20292 3HD1 ILE A1316     -52.093   6.575   6.903  1.00 20.020          H  
ATOM  20293  N   THR A1317     -57.317   5.576   9.648  1.00 11.040          N  
ATOM  20294  CA  THR A1317     -57.689   4.711  10.760  1.00 10.830          C  
ATOM  20295  C   THR A1317     -57.320   3.290  10.392  1.00 10.270          C  
ATOM  20296  O   THR A1317     -57.735   2.767   9.353  1.00  9.860          O  
ATOM  20297  CB  THR A1317     -59.169   4.806  11.186  1.00 15.250          C  
ATOM  20298  OG1 THR A1317     -59.474   6.160  11.588  1.00 15.250          O  
ATOM  20299  CG2 THR A1317     -59.396   3.867  12.400  1.00 15.250          C  
ATOM  20300  H   THR A1317     -57.724   5.478   8.729  1.00 13.250          H  
ATOM  20301  HA  THR A1317     -57.107   4.984  11.621  1.00 13.000          H  
ATOM  20302  HB  THR A1317     -59.818   4.515  10.369  1.00 18.300          H  
ATOM  20303  HG1 THR A1317     -59.515   6.702  10.794  1.00 18.300          H  
ATOM  20304 1HG2 THR A1317     -60.433   3.939  12.718  1.00 18.300          H  
ATOM  20305 2HG2 THR A1317     -59.182   2.831  12.136  1.00 18.300          H  
ATOM  20306 3HG2 THR A1317     -58.745   4.170  13.219  1.00 18.300          H  
ATOM  20307  N   VAL A1318     -56.539   2.665  11.257  1.00 10.290          N  
ATOM  20308  CA  VAL A1318     -56.063   1.313  11.027  1.00  9.820          C  
ATOM  20309  C   VAL A1318     -56.724   0.300  11.931  1.00  9.470          C  
ATOM  20310  O   VAL A1318     -56.766   0.458  13.155  1.00  9.780          O  
ATOM  20311  CB  VAL A1318     -54.537   1.218  11.218  1.00 13.940          C  
ATOM  20312  CG1 VAL A1318     -54.067  -0.223  11.011  1.00 13.940          C  
ATOM  20313  CG2 VAL A1318     -53.856   2.146  10.244  1.00 13.940          C  
ATOM  20314  H   VAL A1318     -56.268   3.185  12.094  1.00 12.350          H  
ATOM  20315  HA  VAL A1318     -56.288   1.040   9.997  1.00 11.780          H  
ATOM  20316  HB  VAL A1318     -54.286   1.492  12.232  1.00 16.720          H  
ATOM  20317 1HG1 VAL A1318     -52.991  -0.281  11.157  1.00 16.720          H  
ATOM  20318 2HG1 VAL A1318     -54.546  -0.881  11.711  1.00 16.720          H  
ATOM  20319 3HG1 VAL A1318     -54.323  -0.544   9.999  1.00 16.720          H  
ATOM  20320 1HG2 VAL A1318     -52.782   2.086  10.376  1.00 16.720          H  
ATOM  20321 2HG2 VAL A1318     -54.115   1.861   9.227  1.00 16.720          H  
ATOM  20322 3HG2 VAL A1318     -54.186   3.154  10.432  1.00 16.720          H  
ATOM  20323  N   SER A1319     -57.239  -0.745  11.299  1.00  8.840          N  
ATOM  20324  CA  SER A1319     -57.859  -1.866  11.971  1.00  8.460          C  
ATOM  20325  C   SER A1319     -56.776  -2.905  12.240  1.00  8.170          C  
ATOM  20326  O   SER A1319     -56.171  -3.451  11.301  1.00  7.930          O  
ATOM  20327  CB  SER A1319     -58.939  -2.486  11.088  1.00 12.000          C  
ATOM  20328  OG  SER A1319     -60.039  -1.625  10.879  1.00 12.000          O  
ATOM  20329  H   SER A1319     -57.158  -0.776  10.284  1.00 10.610          H  
ATOM  20330  HA  SER A1319     -58.281  -1.532  12.917  1.00 10.150          H  
ATOM  20331 1HB  SER A1319     -58.490  -2.721  10.140  1.00 14.400          H  
ATOM  20332 2HB  SER A1319     -59.270  -3.418  11.515  1.00 14.400          H  
ATOM  20333  HG  SER A1319     -60.617  -2.084  10.259  1.00 14.400          H  
ATOM  20334  N   VAL A1320     -56.504  -3.183  13.516  1.00  8.250          N  
ATOM  20335  CA  VAL A1320     -55.441  -4.132  13.820  1.00  8.060          C  
ATOM  20336  C   VAL A1320     -56.067  -5.326  14.577  1.00  7.720          C  
ATOM  20337  O   VAL A1320     -56.700  -5.147  15.622  1.00  7.870          O  
ATOM  20338  CB  VAL A1320     -54.366  -3.469  14.712  1.00 11.360          C  
ATOM  20339  CG1 VAL A1320     -53.217  -4.413  14.914  1.00 11.360          C  
ATOM  20340  CG2 VAL A1320     -53.941  -2.143  14.161  1.00 11.360          C  
ATOM  20341  H   VAL A1320     -57.009  -2.672  14.249  1.00  9.900          H  
ATOM  20342  HA  VAL A1320     -54.988  -4.490  12.894  1.00  9.670          H  
ATOM  20343  HB  VAL A1320     -54.791  -3.320  15.679  1.00 13.630          H  
ATOM  20344 1HG1 VAL A1320     -52.503  -3.986  15.583  1.00 13.630          H  
ATOM  20345 2HG1 VAL A1320     -53.553  -5.291  15.298  1.00 13.630          H  
ATOM  20346 3HG1 VAL A1320     -52.744  -4.610  13.963  1.00 13.630          H  
ATOM  20347 1HG2 VAL A1320     -53.223  -1.694  14.830  1.00 13.630          H  
ATOM  20348 2HG2 VAL A1320     -53.494  -2.292  13.186  1.00 13.630          H  
ATOM  20349 3HG2 VAL A1320     -54.809  -1.478  14.076  1.00 13.630          H  
ATOM  20350  N   SER A1321     -55.908  -6.540  14.042  1.00  7.290          N  
ATOM  20351  CA  SER A1321     -56.514  -7.754  14.649  1.00  6.960          C  
ATOM  20352  C   SER A1321     -55.726  -9.038  14.374  1.00  6.900          C  
ATOM  20353  O   SER A1321     -55.472  -9.384  13.219  1.00  7.020          O  
ATOM  20354  CB  SER A1321     -57.909  -7.935  14.130  1.00  9.880          C  
ATOM  20355  OG  SER A1321     -58.491  -9.113  14.619  1.00  9.880          O  
ATOM  20356  H   SER A1321     -55.374  -6.601  13.188  1.00  8.750          H  
ATOM  20357  HA  SER A1321     -56.598  -7.607  15.721  1.00  8.350          H  
ATOM  20358 1HB  SER A1321     -58.499  -7.093  14.415  1.00 11.850          H  
ATOM  20359 2HB  SER A1321     -57.877  -7.957  13.072  1.00 11.850          H  
ATOM  20360  HG  SER A1321     -59.096  -8.846  15.354  1.00 11.850          H  
ATOM  20361  N   TYR A1322     -55.311  -9.774  15.408  1.00  6.840          N  
ATOM  20362  CA  TYR A1322     -54.545 -11.001  15.168  1.00  6.910          C  
ATOM  20363  C   TYR A1322     -55.316 -12.188  14.582  1.00  6.410          C  
ATOM  20364  O   TYR A1322     -56.397 -12.524  15.063  1.00  6.230          O  
ATOM  20365  CB  TYR A1322     -53.868 -11.416  16.464  1.00  9.650          C  
ATOM  20366  CG  TYR A1322     -53.165 -12.723  16.369  1.00  9.650          C  
ATOM  20367  CD1 TYR A1322     -52.017 -12.849  15.613  1.00  9.650          C  
ATOM  20368  CD2 TYR A1322     -53.672 -13.811  17.054  1.00  9.650          C  
ATOM  20369  CE1 TYR A1322     -51.385 -14.053  15.532  1.00  9.650          C  
ATOM  20370  CE2 TYR A1322     -53.038 -15.013  16.979  1.00  9.650          C  
ATOM  20371  CZ  TYR A1322     -51.894 -15.143  16.218  1.00  9.650          C  
ATOM  20372  OH  TYR A1322     -51.247 -16.352  16.125  1.00  9.650          O  
ATOM  20373  H   TYR A1322     -55.504  -9.501  16.384  1.00  8.210          H  
ATOM  20374  HA  TYR A1322     -53.771 -10.773  14.445  1.00  8.290          H  
ATOM  20375 1HB  TYR A1322     -53.140 -10.658  16.745  1.00 11.580          H  
ATOM  20376 2HB  TYR A1322     -54.609 -11.473  17.267  1.00 11.580          H  
ATOM  20377  HD1 TYR A1322     -51.620 -12.005  15.071  1.00 11.580          H  
ATOM  20378  HD2 TYR A1322     -54.576 -13.709  17.655  1.00 11.580          H  
ATOM  20379  HE1 TYR A1322     -50.484 -14.156  14.925  1.00 11.580          H  
ATOM  20380  HE2 TYR A1322     -53.433 -15.854  17.517  1.00 11.580          H  
ATOM  20381  HH  TYR A1322     -50.452 -16.247  15.594  1.00 11.580          H  
ATOM  20382  N   ARG A1323     -54.748 -12.850  13.556  1.00  6.350          N  
ATOM  20383  CA  ARG A1323     -55.326 -14.071  12.994  1.00  6.010          C  
ATOM  20384  C   ARG A1323     -54.585 -15.285  13.577  1.00  6.040          C  
ATOM  20385  O   ARG A1323     -53.463 -15.549  13.154  1.00  6.070          O  
ATOM  20386  CB  ARG A1323     -55.177 -14.114  11.479  1.00  8.550          C  
ATOM  20387  CG  ARG A1323     -55.805 -15.332  10.836  1.00  8.550          C  
ATOM  20388  CD  ARG A1323     -55.781 -15.297   9.344  1.00  8.550          C  
ATOM  20389  NE  ARG A1323     -54.415 -15.394   8.780  1.00  8.550          N  
ATOM  20390  CZ  ARG A1323     -53.728 -16.549   8.559  1.00  8.550          C  
ATOM  20391  NH1 ARG A1323     -54.244 -17.725   8.889  1.00  8.550          N  
ATOM  20392  NH2 ARG A1323     -52.526 -16.493   8.003  1.00  8.550          N  
ATOM  20393  H   ARG A1323     -53.866 -12.535  13.135  1.00  7.620          H  
ATOM  20394  HA  ARG A1323     -56.380 -14.108  13.216  1.00  7.210          H  
ATOM  20395 1HB  ARG A1323     -55.594 -13.214  11.030  1.00 10.260          H  
ATOM  20396 2HB  ARG A1323     -54.128 -14.148  11.225  1.00 10.260          H  
ATOM  20397 1HG  ARG A1323     -55.254 -16.215  11.153  1.00 10.260          H  
ATOM  20398 2HG  ARG A1323     -56.833 -15.430  11.167  1.00 10.260          H  
ATOM  20399 1HD  ARG A1323     -56.382 -16.111   8.946  1.00 10.260          H  
ATOM  20400 2HD  ARG A1323     -56.209 -14.348   9.014  1.00 10.260          H  
ATOM  20401  HE  ARG A1323     -53.958 -14.521   8.465  1.00 10.260          H  
ATOM  20402 1HH1 ARG A1323     -55.156 -17.778   9.318  1.00 10.260          H  
ATOM  20403 2HH1 ARG A1323     -53.721 -18.572   8.718  1.00 10.260          H  
ATOM  20404 1HH2 ARG A1323     -52.136 -15.587   7.746  1.00 10.260          H  
ATOM  20405 2HH2 ARG A1323     -52.001 -17.334   7.831  1.00 10.260          H  
ATOM  20406  N   GLY A1324     -55.157 -16.062  14.508  1.00  6.280          N  
ATOM  20407  CA  GLY A1324     -56.485 -15.946  15.098  1.00  6.460          C  
ATOM  20408  C   GLY A1324     -57.418 -16.927  14.389  1.00  6.820          C  
ATOM  20409  O   GLY A1324     -56.988 -17.636  13.481  1.00  7.190          O  
ATOM  20410  H   GLY A1324     -54.587 -16.831  14.819  1.00  7.540          H  
ATOM  20411 1HA  GLY A1324     -56.415 -16.193  16.155  1.00  7.750          H  
ATOM  20412 2HA  GLY A1324     -56.859 -14.933  15.049  1.00  7.750          H  
ATOM  20413  N   LEU A1325     -58.674 -17.055  14.842  1.00  6.990          N  
ATOM  20414  CA  LEU A1325     -59.255 -16.305  15.958  1.00  7.620          C  
ATOM  20415  C   LEU A1325     -59.125 -17.047  17.291  1.00  7.930          C  
ATOM  20416  O   LEU A1325     -59.633 -16.588  18.304  1.00  8.530          O  
ATOM  20417  CB  LEU A1325     -60.740 -16.039  15.684  1.00 10.420          C  
ATOM  20418  CG  LEU A1325     -61.090 -15.212  14.394  1.00 10.420          C  
ATOM  20419  CD1 LEU A1325     -62.600 -15.140  14.262  1.00 10.420          C  
ATOM  20420  CD2 LEU A1325     -60.494 -13.804  14.458  1.00 10.420          C  
ATOM  20421  H   LEU A1325     -59.265 -17.737  14.384  1.00  8.390          H  
ATOM  20422  HA  LEU A1325     -58.748 -15.360  16.068  1.00  9.140          H  
ATOM  20423 1HB  LEU A1325     -61.252 -16.999  15.616  1.00 12.500          H  
ATOM  20424 2HB  LEU A1325     -61.150 -15.499  16.536  1.00 12.500          H  
ATOM  20425  HG  LEU A1325     -60.694 -15.724  13.515  1.00 12.500          H  
ATOM  20426 1HD1 LEU A1325     -62.860 -14.586  13.360  1.00 12.500          H  
ATOM  20427 2HD1 LEU A1325     -63.010 -16.148  14.197  1.00 12.500          H  
ATOM  20428 3HD1 LEU A1325     -63.018 -14.634  15.132  1.00 12.500          H  
ATOM  20429 1HD2 LEU A1325     -60.760 -13.260  13.551  1.00 12.500          H  
ATOM  20430 2HD2 LEU A1325     -60.889 -13.275  15.323  1.00 12.500          H  
ATOM  20431 3HD2 LEU A1325     -59.413 -13.860  14.526  1.00 12.500          H  
ATOM  20432  N   ARG A1326     -58.486 -18.220  17.288  1.00  7.700          N  
ATOM  20433  CA  ARG A1326     -58.356 -19.008  18.521  1.00  8.070          C  
ATOM  20434  C   ARG A1326     -56.911 -19.229  18.990  1.00  8.250          C  
ATOM  20435  O   ARG A1326     -56.669 -20.001  19.919  1.00  8.470          O  
ATOM  20436  CB  ARG A1326     -59.026 -20.360  18.340  1.00 11.150          C  
ATOM  20437  CG  ARG A1326     -60.544 -20.304  18.186  1.00 11.150          C  
ATOM  20438  CD  ARG A1326     -61.122 -21.642  17.865  1.00 11.150          C  
ATOM  20439  NE  ARG A1326     -62.588 -21.614  17.832  1.00 11.150          N  
ATOM  20440  CZ  ARG A1326     -63.355 -21.230  16.780  1.00 11.150          C  
ATOM  20441  NH1 ARG A1326     -62.807 -20.839  15.645  1.00 11.150          N  
ATOM  20442  NH2 ARG A1326     -64.673 -21.250  16.898  1.00 11.150          N  
ATOM  20443  H   ARG A1326     -58.097 -18.570  16.422  1.00  9.240          H  
ATOM  20444  HA  ARG A1326     -58.882 -18.480  19.316  1.00  9.680          H  
ATOM  20445 1HB  ARG A1326     -58.620 -20.847  17.455  1.00 13.380          H  
ATOM  20446 2HB  ARG A1326     -58.804 -20.995  19.195  1.00 13.380          H  
ATOM  20447 1HG  ARG A1326     -60.984 -19.956  19.119  1.00 13.380          H  
ATOM  20448 2HG  ARG A1326     -60.803 -19.608  17.390  1.00 13.380          H  
ATOM  20449 1HD  ARG A1326     -60.754 -21.991  16.902  1.00 13.380          H  
ATOM  20450 2HD  ARG A1326     -60.817 -22.347  18.638  1.00 13.380          H  
ATOM  20451  HE  ARG A1326     -63.070 -21.904  18.675  1.00 13.380          H  
ATOM  20452 1HH1 ARG A1326     -61.806 -20.824  15.542  1.00 13.380          H  
ATOM  20453 2HH1 ARG A1326     -63.395 -20.560  14.871  1.00 13.380          H  
ATOM  20454 1HH2 ARG A1326     -65.099 -21.549  17.765  1.00 13.380          H  
ATOM  20455 2HH2 ARG A1326     -65.257 -20.967  16.124  1.00 13.380          H  
ATOM  20456  N   ASN A1327     -55.958 -18.578  18.339  1.00  8.420          N  
ATOM  20457  CA  ASN A1327     -54.545 -18.736  18.674  1.00  8.760          C  
ATOM  20458  C   ASN A1327     -54.058 -17.662  19.645  1.00  8.860          C  
ATOM  20459  O   ASN A1327     -54.646 -16.583  19.739  1.00  9.080          O  
ATOM  20460  CB  ASN A1327     -53.695 -18.782  17.418  1.00 12.130          C  
ATOM  20461  CG  ASN A1327     -53.970 -20.013  16.596  1.00 12.130          C  
ATOM  20462  OD1 ASN A1327     -54.381 -21.055  17.116  1.00 12.130          O  
ATOM  20463  ND2 ASN A1327     -53.724 -19.932  15.318  1.00 12.130          N  
ATOM  20464  H   ASN A1327     -56.236 -17.952  17.607  1.00 10.100          H  
ATOM  20465  HA  ASN A1327     -54.421 -19.691  19.187  1.00 10.510          H  
ATOM  20466 1HB  ASN A1327     -53.911 -17.917  16.802  1.00 14.550          H  
ATOM  20467 2HB  ASN A1327     -52.637 -18.743  17.680  1.00 14.550          H  
ATOM  20468 1HD2 ASN A1327     -53.879 -20.726  14.730  1.00 14.550          H  
ATOM  20469 2HD2 ASN A1327     -53.349 -19.099  14.923  1.00 14.550          H  
ATOM  20470  N   GLU A1328     -52.977 -17.967  20.367  1.00  8.950          N  
ATOM  20471  CA  GLU A1328     -52.357 -17.016  21.287  1.00  9.280          C  
ATOM  20472  C   GLU A1328     -51.914 -15.747  20.567  1.00  9.420          C  
ATOM  20473  O   GLU A1328     -51.195 -15.820  19.570  1.00  9.860          O  
ATOM  20474  CB  GLU A1328     -51.145 -17.659  21.973  1.00 12.860          C  
ATOM  20475  CG  GLU A1328     -50.502 -16.803  23.063  1.00 12.860          C  
ATOM  20476  CD  GLU A1328     -49.336 -17.471  23.740  1.00 12.860          C  
ATOM  20477  OE1 GLU A1328     -48.830 -18.449  23.233  1.00 12.860          O  
ATOM  20478  OE2 GLU A1328     -48.959 -17.010  24.789  1.00 12.860          O  
ATOM  20479  H   GLU A1328     -52.561 -18.880  20.254  1.00 10.740          H  
ATOM  20480  HA  GLU A1328     -53.090 -16.741  22.046  1.00 11.140          H  
ATOM  20481 1HB  GLU A1328     -51.441 -18.607  22.421  1.00 15.430          H  
ATOM  20482 2HB  GLU A1328     -50.381 -17.874  21.225  1.00 15.430          H  
ATOM  20483 1HG  GLU A1328     -50.145 -15.869  22.622  1.00 15.430          H  
ATOM  20484 2HG  GLU A1328     -51.255 -16.553  23.809  1.00 15.430          H  
ATOM  20485  N   THR A1329     -52.289 -14.594  21.118  1.00  9.240          N  
ATOM  20486  CA  THR A1329     -51.961 -13.301  20.528  1.00  9.530          C  
ATOM  20487  C   THR A1329     -50.690 -12.673  21.082  1.00  9.490          C  
ATOM  20488  O   THR A1329     -50.557 -12.448  22.285  1.00  9.220          O  
ATOM  20489  CB  THR A1329     -53.127 -12.316  20.754  1.00 13.230          C  
ATOM  20490  OG1 THR A1329     -54.304 -12.804  20.104  1.00 13.230          O  
ATOM  20491  CG2 THR A1329     -52.801 -10.941  20.215  1.00 13.230          C  
ATOM  20492  H   THR A1329     -52.849 -14.621  21.955  1.00 11.090          H  
ATOM  20493  HA  THR A1329     -51.825 -13.443  19.456  1.00 11.440          H  
ATOM  20494  HB  THR A1329     -53.321 -12.235  21.820  1.00 15.870          H  
ATOM  20495  HG1 THR A1329     -54.564 -13.644  20.490  1.00 15.870          H  
ATOM  20496 1HG2 THR A1329     -53.647 -10.318  20.412  1.00 15.870          H  
ATOM  20497 2HG2 THR A1329     -51.924 -10.529  20.710  1.00 15.870          H  
ATOM  20498 3HG2 THR A1329     -52.620 -10.993  19.147  1.00 15.870          H  
ATOM  20499  N   ASN A1330     -49.785 -12.344  20.171  1.00  9.940          N  
ATOM  20500  CA  ASN A1330     -48.509 -11.703  20.453  1.00 10.140          C  
ATOM  20501  C   ASN A1330     -48.565 -10.185  20.292  1.00 10.330          C  
ATOM  20502  O   ASN A1330     -49.445  -9.658  19.607  1.00 10.270          O  
ATOM  20503  CB  ASN A1330     -47.437 -12.287  19.578  1.00 14.120          C  
ATOM  20504  CG  ASN A1330     -47.119 -13.724  19.943  1.00 14.120          C  
ATOM  20505  OD1 ASN A1330     -47.067 -14.075  21.132  1.00 14.120          O  
ATOM  20506  ND2 ASN A1330     -46.897 -14.553  18.956  1.00 14.120          N  
ATOM  20507  H   ASN A1330     -49.991 -12.581  19.211  1.00 11.930          H  
ATOM  20508  HA  ASN A1330     -48.248 -11.902  21.494  1.00 12.170          H  
ATOM  20509 1HB  ASN A1330     -47.764 -12.256  18.536  1.00 16.940          H  
ATOM  20510 2HB  ASN A1330     -46.543 -11.676  19.645  1.00 16.940          H  
ATOM  20511 1HD2 ASN A1330     -46.680 -15.507  19.143  1.00 16.940          H  
ATOM  20512 2HD2 ASN A1330     -46.921 -14.221  17.984  1.00 16.940          H  
ATOM  20513  N   MET A1331     -47.613  -9.495  20.920  1.00 10.670          N  
ATOM  20514  CA  MET A1331     -47.477  -8.038  20.800  1.00 10.970          C  
ATOM  20515  C   MET A1331     -47.040  -7.705  19.367  1.00 10.880          C  
ATOM  20516  O   MET A1331     -46.396  -8.541  18.709  1.00 10.890          O  
ATOM  20517  CB  MET A1331     -46.446  -7.517  21.810  1.00 15.240          C  
ATOM  20518  CG  MET A1331     -45.003  -7.868  21.493  1.00 15.240          C  
ATOM  20519  SD  MET A1331     -43.785  -7.325  22.732  1.00 15.240          S  
ATOM  20520  CE  MET A1331     -43.875  -8.574  23.978  1.00 15.240          C  
ATOM  20521  H   MET A1331     -46.956 -10.005  21.493  1.00 12.800          H  
ATOM  20522  HA  MET A1331     -48.440  -7.563  20.981  1.00 13.160          H  
ATOM  20523 1HB  MET A1331     -46.534  -6.443  21.882  1.00 18.290          H  
ATOM  20524 2HB  MET A1331     -46.678  -7.915  22.795  1.00 18.290          H  
ATOM  20525 1HG  MET A1331     -44.896  -8.935  21.339  1.00 18.290          H  
ATOM  20526 2HG  MET A1331     -44.758  -7.362  20.578  1.00 18.290          H  
ATOM  20527 1HE  MET A1331     -43.159  -8.351  24.776  1.00 18.290          H  
ATOM  20528 2HE  MET A1331     -44.881  -8.619  24.393  1.00 18.290          H  
ATOM  20529 3HE  MET A1331     -43.622  -9.524  23.536  1.00 18.290          H  
ATOM  20530  N   VAL A1332     -47.399  -6.509  18.867  1.00 10.830          N  
ATOM  20531  CA  VAL A1332     -46.992  -6.157  17.501  1.00 10.770          C  
ATOM  20532  C   VAL A1332     -46.389  -4.788  17.324  1.00 11.230          C  
ATOM  20533  O   VAL A1332     -46.602  -3.846  18.097  1.00 11.510          O  
ATOM  20534  CB  VAL A1332     -48.156  -6.210  16.481  1.00 15.100          C  
ATOM  20535  CG1 VAL A1332     -48.725  -7.546  16.437  1.00 15.100          C  
ATOM  20536  CG2 VAL A1332     -49.183  -5.176  16.791  1.00 15.100          C  
ATOM  20537  H   VAL A1332     -47.882  -5.839  19.474  1.00 13.000          H  
ATOM  20538  HA  VAL A1332     -46.244  -6.882  17.178  1.00 12.920          H  
ATOM  20539  HB  VAL A1332     -47.762  -6.011  15.482  1.00 18.120          H  
ATOM  20540 1HG1 VAL A1332     -49.490  -7.527  15.699  1.00 18.120          H  
ATOM  20541 2HG1 VAL A1332     -47.953  -8.254  16.164  1.00 18.120          H  
ATOM  20542 3HG1 VAL A1332     -49.143  -7.822  17.401  1.00 18.120          H  
ATOM  20543 1HG2 VAL A1332     -49.979  -5.220  16.050  1.00 18.120          H  
ATOM  20544 2HG2 VAL A1332     -49.576  -5.373  17.770  1.00 18.120          H  
ATOM  20545 3HG2 VAL A1332     -48.742  -4.180  16.770  1.00 18.120          H  
ATOM  20546  N   ILE A1333     -45.731  -4.668  16.197  1.00 11.300          N  
ATOM  20547  CA  ILE A1333     -45.185  -3.419  15.745  1.00 11.690          C  
ATOM  20548  C   ILE A1333     -45.824  -3.076  14.409  1.00 11.350          C  
ATOM  20549  O   ILE A1333     -46.106  -3.947  13.579  1.00 10.950          O  
ATOM  20550  CB  ILE A1333     -43.655  -3.453  15.685  1.00 16.210          C  
ATOM  20551  CG1 ILE A1333     -43.082  -3.730  17.112  1.00 16.210          C  
ATOM  20552  CG2 ILE A1333     -43.144  -2.105  15.153  1.00 16.210          C  
ATOM  20553  CD1 ILE A1333     -41.606  -4.059  17.154  1.00 16.210          C  
ATOM  20554  H   ILE A1333     -45.623  -5.512  15.621  1.00 13.560          H  
ATOM  20555  HA  ILE A1333     -45.462  -2.637  16.448  1.00 14.030          H  
ATOM  20556  HB  ILE A1333     -43.343  -4.252  15.047  1.00 19.450          H  
ATOM  20557 1HG1 ILE A1333     -43.258  -2.848  17.727  1.00 19.450          H  
ATOM  20558 2HG1 ILE A1333     -43.611  -4.569  17.550  1.00 19.450          H  
ATOM  20559 1HG2 ILE A1333     -42.072  -2.121  15.102  1.00 19.450          H  
ATOM  20560 2HG2 ILE A1333     -43.526  -1.908  14.150  1.00 19.450          H  
ATOM  20561 3HG2 ILE A1333     -43.470  -1.305  15.821  1.00 19.450          H  
ATOM  20562 1HD1 ILE A1333     -41.307  -4.234  18.188  1.00 19.450          H  
ATOM  20563 2HD1 ILE A1333     -41.418  -4.958  16.564  1.00 19.450          H  
ATOM  20564 3HD1 ILE A1333     -41.020  -3.239  16.756  1.00 19.450          H  
ATOM  20565  N   ILE A1334     -46.219  -1.822  14.285  1.00 11.530          N  
ATOM  20566  CA  ILE A1334     -46.862  -1.326  13.093  1.00 11.320          C  
ATOM  20567  C   ILE A1334     -46.039  -0.233  12.424  1.00 11.720          C  
ATOM  20568  O   ILE A1334     -45.601   0.733  13.061  1.00 12.200          O  
ATOM  20569  CB  ILE A1334     -48.287  -0.841  13.420  1.00 15.930          C  
ATOM  20570  CG1 ILE A1334     -49.049  -2.056  13.998  1.00 15.930          C  
ATOM  20571  CG2 ILE A1334     -48.992  -0.228  12.154  1.00 15.930          C  
ATOM  20572  CD1 ILE A1334     -50.401  -1.799  14.489  1.00 15.930          C  
ATOM  20573  H   ILE A1334     -46.010  -1.178  15.044  1.00 13.840          H  
ATOM  20574  HA  ILE A1334     -46.947  -2.147  12.392  1.00 13.580          H  
ATOM  20575  HB  ILE A1334     -48.234  -0.096  14.199  1.00 19.120          H  
ATOM  20576 1HG1 ILE A1334     -49.067  -2.815  13.258  1.00 19.120          H  
ATOM  20577 2HG1 ILE A1334     -48.496  -2.435  14.851  1.00 19.120          H  
ATOM  20578 1HG2 ILE A1334     -49.993   0.111  12.400  1.00 19.120          H  
ATOM  20579 2HG2 ILE A1334     -48.417   0.624  11.789  1.00 19.120          H  
ATOM  20580 3HG2 ILE A1334     -49.048  -0.986  11.367  1.00 19.120          H  
ATOM  20581 1HD1 ILE A1334     -50.793  -2.722  14.872  1.00 19.120          H  
ATOM  20582 2HD1 ILE A1334     -50.378  -1.064  15.276  1.00 19.120          H  
ATOM  20583 3HD1 ILE A1334     -51.031  -1.452  13.684  1.00 19.120          H  
ATOM  20584  N   ASP A1335     -45.791  -0.427  11.134  1.00 11.530          N  
ATOM  20585  CA  ASP A1335     -45.041   0.518  10.320  1.00 11.870          C  
ATOM  20586  C   ASP A1335     -45.938   1.110   9.234  1.00 11.640          C  
ATOM  20587  O   ASP A1335     -46.394   0.376   8.351  1.00 11.160          O  
ATOM  20588  CB  ASP A1335     -43.859  -0.142   9.587  1.00 16.480          C  
ATOM  20589  CG  ASP A1335     -42.737  -0.774  10.438  1.00 16.480          C  
ATOM  20590  OD1 ASP A1335     -42.664  -0.624  11.636  1.00 16.480          O  
ATOM  20591  OD2 ASP A1335     -41.947  -1.448   9.834  1.00 16.480          O  
ATOM  20592  H   ASP A1335     -46.190  -1.266  10.711  1.00 13.840          H  
ATOM  20593  HA  ASP A1335     -44.675   1.327  10.951  1.00 14.240          H  
ATOM  20594 1HB  ASP A1335     -44.246  -0.913   8.933  1.00 19.780          H  
ATOM  20595 2HB  ASP A1335     -43.395   0.608   8.945  1.00 19.780          H  
ATOM  20596  N   ILE A1336     -46.219   2.407   9.262  1.00 12.000          N  
ATOM  20597  CA  ILE A1336     -47.033   2.911   8.146  1.00 11.880          C  
ATOM  20598  C   ILE A1336     -46.105   3.645   7.212  1.00 12.210          C  
ATOM  20599  O   ILE A1336     -45.484   4.638   7.592  1.00 12.740          O  
ATOM  20600  CB  ILE A1336     -48.206   3.836   8.538  1.00 16.680          C  
ATOM  20601  CG1 ILE A1336     -49.146   3.087   9.488  1.00 16.680          C  
ATOM  20602  CG2 ILE A1336     -48.959   4.284   7.227  1.00 16.680          C  
ATOM  20603  CD1 ILE A1336     -50.212   3.929  10.116  1.00 16.680          C  
ATOM  20604  H   ILE A1336     -45.851   2.987  10.026  1.00 14.400          H  
ATOM  20605  HA  ILE A1336     -47.458   2.077   7.591  1.00 14.260          H  
ATOM  20606  HB  ILE A1336     -47.851   4.710   9.026  1.00 20.020          H  
ATOM  20607 1HG1 ILE A1336     -49.611   2.283   8.948  1.00 20.020          H  
ATOM  20608 2HG1 ILE A1336     -48.550   2.659  10.289  1.00 20.020          H  
ATOM  20609 1HG2 ILE A1336     -49.790   4.936   7.467  1.00 20.020          H  
ATOM  20610 2HG2 ILE A1336     -48.277   4.825   6.568  1.00 20.020          H  
ATOM  20611 3HG2 ILE A1336     -49.332   3.404   6.702  1.00 20.020          H  
ATOM  20612 1HD1 ILE A1336     -50.799   3.304  10.774  1.00 20.020          H  
ATOM  20613 2HD1 ILE A1336     -49.748   4.730  10.694  1.00 20.020          H  
ATOM  20614 3HD1 ILE A1336     -50.865   4.360   9.367  1.00 20.020          H  
ATOM  20615  N   GLN A1337     -45.987   3.130   5.995  1.00 11.920          N  
ATOM  20616  CA  GLN A1337     -45.101   3.693   4.991  1.00 12.220          C  
ATOM  20617  C   GLN A1337     -45.789   4.835   4.286  1.00 12.300          C  
ATOM  20618  O   GLN A1337     -46.835   4.663   3.640  1.00 11.870          O  
ATOM  20619  CB  GLN A1337     -44.684   2.626   3.969  1.00 16.990          C  
ATOM  20620  CG  GLN A1337     -43.805   3.144   2.813  1.00 16.990          C  
ATOM  20621  CD  GLN A1337     -42.430   3.576   3.265  1.00 16.990          C  
ATOM  20622  OE1 GLN A1337     -41.668   2.759   3.794  1.00 16.990          O  
ATOM  20623  NE2 GLN A1337     -42.103   4.855   3.074  1.00 16.990          N  
ATOM  20624  H   GLN A1337     -46.552   2.314   5.756  1.00 14.300          H  
ATOM  20625  HA  GLN A1337     -44.210   4.085   5.481  1.00 14.660          H  
ATOM  20626 1HB  GLN A1337     -44.129   1.842   4.481  1.00 20.390          H  
ATOM  20627 2HB  GLN A1337     -45.569   2.172   3.555  1.00 20.390          H  
ATOM  20628 1HG  GLN A1337     -43.685   2.342   2.086  1.00 20.390          H  
ATOM  20629 2HG  GLN A1337     -44.287   4.000   2.337  1.00 20.390          H  
ATOM  20630 1HE2 GLN A1337     -41.205   5.187   3.368  1.00 20.390          H  
ATOM  20631 2HE2 GLN A1337     -42.772   5.518   2.642  1.00 20.390          H  
ATOM  20632  N   MET A1338     -45.194   6.013   4.384  1.00 12.880          N  
ATOM  20633  CA  MET A1338     -45.780   7.180   3.776  1.00 13.060          C  
ATOM  20634  C   MET A1338     -45.204   7.450   2.401  1.00 12.980          C  
ATOM  20635  O   MET A1338     -44.118   6.983   2.028  1.00 13.010          O  
ATOM  20636  CB  MET A1338     -45.631   8.396   4.686  1.00 18.210          C  
ATOM  20637  CG  MET A1338     -46.413   8.284   6.004  1.00 18.210          C  
ATOM  20638  SD  MET A1338     -46.271   9.757   7.040  1.00 18.210          S  
ATOM  20639  CE  MET A1338     -44.630   9.577   7.715  1.00 18.210          C  
ATOM  20640  H   MET A1338     -44.316   6.114   4.907  1.00 15.460          H  
ATOM  20641  HA  MET A1338     -46.846   6.998   3.643  1.00 15.670          H  
ATOM  20642 1HB  MET A1338     -44.577   8.522   4.920  1.00 21.850          H  
ATOM  20643 2HB  MET A1338     -45.956   9.297   4.162  1.00 21.850          H  
ATOM  20644 1HG  MET A1338     -47.466   8.112   5.788  1.00 21.850          H  
ATOM  20645 2HG  MET A1338     -46.039   7.423   6.567  1.00 21.850          H  
ATOM  20646 1HE  MET A1338     -44.400  10.403   8.369  1.00 21.850          H  
ATOM  20647 2HE  MET A1338     -44.585   8.663   8.279  1.00 21.850          H  
ATOM  20648 3HE  MET A1338     -43.898   9.544   6.914  1.00 21.850          H  
ATOM  20649  N   LEU A1339     -45.975   8.196   1.642  1.00 12.900          N  
ATOM  20650  CA  LEU A1339     -45.622   8.649   0.317  1.00 12.850          C  
ATOM  20651  C   LEU A1339     -44.732   9.882   0.416  1.00 13.520          C  
ATOM  20652  O   LEU A1339     -44.847  10.657   1.363  1.00 14.000          O  
ATOM  20653  CB  LEU A1339     -46.929   8.949  -0.412  1.00 18.010          C  
ATOM  20654  CG  LEU A1339     -47.895   7.756  -0.641  1.00 18.010          C  
ATOM  20655  CD1 LEU A1339     -49.213   8.291  -1.159  1.00 18.010          C  
ATOM  20656  CD2 LEU A1339     -47.294   6.807  -1.649  1.00 18.010          C  
ATOM  20657  H   LEU A1339     -46.862   8.484   2.027  1.00 15.480          H  
ATOM  20658  HA  LEU A1339     -45.063   7.867  -0.190  1.00 15.420          H  
ATOM  20659 1HB  LEU A1339     -47.472   9.628   0.196  1.00 21.610          H  
ATOM  20660 2HB  LEU A1339     -46.712   9.431  -1.370  1.00 21.610          H  
ATOM  20661  HG  LEU A1339     -48.078   7.226   0.293  1.00 21.610          H  
ATOM  20662 1HD1 LEU A1339     -49.899   7.475  -1.329  1.00 21.610          H  
ATOM  20663 2HD1 LEU A1339     -49.639   8.964  -0.424  1.00 21.610          H  
ATOM  20664 3HD1 LEU A1339     -49.052   8.829  -2.086  1.00 21.610          H  
ATOM  20665 1HD2 LEU A1339     -47.974   5.986  -1.830  1.00 21.610          H  
ATOM  20666 2HD2 LEU A1339     -47.116   7.343  -2.574  1.00 21.610          H  
ATOM  20667 3HD2 LEU A1339     -46.359   6.407  -1.279  1.00 21.610          H  
ATOM  20668  N   SER A1340     -43.831  10.072  -0.534  1.00 13.580          N  
ATOM  20669  CA  SER A1340     -42.990  11.257  -0.474  1.00 14.220          C  
ATOM  20670  C   SER A1340     -43.821  12.514  -0.507  1.00 14.420          C  
ATOM  20671  O   SER A1340     -44.814  12.594  -1.222  1.00 14.380          O  
ATOM  20672  CB  SER A1340     -41.995  11.318  -1.593  1.00 19.650          C  
ATOM  20673  OG  SER A1340     -41.303  12.529  -1.512  1.00 19.650          O  
ATOM  20674  H   SER A1340     -43.739   9.425  -1.303  1.00 16.300          H  
ATOM  20675  HA  SER A1340     -42.438  11.237   0.468  1.00 17.060          H  
ATOM  20676 1HB  SER A1340     -41.293  10.486  -1.522  1.00 23.580          H  
ATOM  20677 2HB  SER A1340     -42.506  11.247  -2.554  1.00 23.580          H  
ATOM  20678  HG  SER A1340     -40.625  12.497  -2.212  1.00 23.580          H  
ATOM  20679  N   GLY A1341     -43.432  13.503   0.286  1.00 14.660          N  
ATOM  20680  CA  GLY A1341     -44.165  14.759   0.338  1.00 14.890          C  
ATOM  20681  C   GLY A1341     -45.196  14.776   1.462  1.00 15.160          C  
ATOM  20682  O   GLY A1341     -45.804  15.825   1.736  1.00 15.510          O  
ATOM  20683  H   GLY A1341     -42.602  13.376   0.849  1.00 17.590          H  
ATOM  20684 1HA  GLY A1341     -43.461  15.579   0.474  1.00 17.870          H  
ATOM  20685 2HA  GLY A1341     -44.661  14.915  -0.611  1.00 17.870          H  
ATOM  20686  N   TYR A1342     -45.378  13.617   2.111  1.00 15.000          N  
ATOM  20687  CA  TYR A1342     -46.308  13.432   3.219  1.00 15.200          C  
ATOM  20688  C   TYR A1342     -45.493  13.317   4.514  1.00 15.320          C  
ATOM  20689  O   TYR A1342     -44.390  12.758   4.525  1.00 15.130          O  
ATOM  20690  CB  TYR A1342     -47.126  12.141   3.011  1.00 21.200          C  
ATOM  20691  CG  TYR A1342     -48.124  12.096   1.807  1.00 21.200          C  
ATOM  20692  CD1 TYR A1342     -47.690  12.260   0.499  1.00 21.200          C  
ATOM  20693  CD2 TYR A1342     -49.452  11.773   2.017  1.00 21.200          C  
ATOM  20694  CE1 TYR A1342     -48.559  12.148  -0.556  1.00 21.200          C  
ATOM  20695  CE2 TYR A1342     -50.323  11.647   0.931  1.00 21.200          C  
ATOM  20696  CZ  TYR A1342     -49.871  11.851  -0.349  1.00 21.200          C  
ATOM  20697  OH  TYR A1342     -50.706  11.726  -1.448  1.00 21.200          O  
ATOM  20698  H   TYR A1342     -44.866  12.783   1.801  1.00 18.000          H  
ATOM  20699  HA  TYR A1342     -46.968  14.290   3.295  1.00 18.240          H  
ATOM  20700 1HB  TYR A1342     -46.462  11.310   2.926  1.00 25.440          H  
ATOM  20701 2HB  TYR A1342     -47.697  11.966   3.910  1.00 25.440          H  
ATOM  20702  HD1 TYR A1342     -46.665  12.467   0.284  1.00 25.440          H  
ATOM  20703  HD2 TYR A1342     -49.815  11.603   3.028  1.00 25.440          H  
ATOM  20704  HE1 TYR A1342     -48.188  12.275  -1.571  1.00 25.440          H  
ATOM  20705  HE2 TYR A1342     -51.357  11.389   1.096  1.00 25.440          H  
ATOM  20706  HH  TYR A1342     -51.479  11.158  -1.246  1.00 25.440          H  
ATOM  20707  N   GLN A1343     -46.038  13.827   5.612  1.00 15.640          N  
ATOM  20708  CA  GLN A1343     -45.377  13.724   6.913  1.00 15.750          C  
ATOM  20709  C   GLN A1343     -46.373  13.566   8.042  1.00 15.800          C  
ATOM  20710  O   GLN A1343     -47.390  14.256   8.097  1.00 16.000          O  
ATOM  20711  CB  GLN A1343     -44.504  14.953   7.175  1.00 22.010          C  
ATOM  20712  CG  GLN A1343     -43.718  14.907   8.491  1.00 22.010          C  
ATOM  20713  CD  GLN A1343     -42.819  16.109   8.667  1.00 22.010          C  
ATOM  20714  OE1 GLN A1343     -42.929  17.089   7.919  1.00 22.010          O  
ATOM  20715  NE2 GLN A1343     -41.918  16.057   9.650  1.00 22.010          N  
ATOM  20716  H   GLN A1343     -46.935  14.313   5.525  1.00 18.770          H  
ATOM  20717  HA  GLN A1343     -44.741  12.841   6.905  1.00 18.900          H  
ATOM  20718 1HB  GLN A1343     -43.790  15.068   6.359  1.00 26.410          H  
ATOM  20719 2HB  GLN A1343     -45.132  15.844   7.189  1.00 26.410          H  
ATOM  20720 1HG  GLN A1343     -44.413  14.901   9.332  1.00 26.410          H  
ATOM  20721 2HG  GLN A1343     -43.098  14.011   8.515  1.00 26.410          H  
ATOM  20722 1HE2 GLN A1343     -41.301  16.824   9.808  1.00 26.410          H  
ATOM  20723 2HE2 GLN A1343     -41.841  15.227  10.261  1.00 26.410          H  
ATOM  20724  N   ALA A1344     -46.090  12.647   8.951  1.00 15.630          N  
ATOM  20725  CA  ALA A1344     -46.987  12.408  10.065  1.00 15.630          C  
ATOM  20726  C   ALA A1344     -47.123  13.627  10.951  1.00 16.230          C  
ATOM  20727  O   ALA A1344     -46.138  14.285  11.302  1.00 16.590          O  
ATOM  20728  CB  ALA A1344     -46.492  11.232  10.884  1.00 21.880          C  
ATOM  20729  H   ALA A1344     -45.239  12.110   8.866  1.00 18.760          H  
ATOM  20730  HA  ALA A1344     -47.966  12.171   9.671  1.00 18.760          H  
ATOM  20731 1HB  ALA A1344     -47.190  11.038  11.700  1.00 26.260          H  
ATOM  20732 2HB  ALA A1344     -46.432  10.365  10.238  1.00 26.260          H  
ATOM  20733 3HB  ALA A1344     -45.506  11.456  11.292  1.00 26.260          H  
ATOM  20734  N   ASP A1345     -48.333  13.875  11.410  1.00 16.350          N  
ATOM  20735  CA  ASP A1345     -48.565  14.948  12.350  1.00 16.910          C  
ATOM  20736  C   ASP A1345     -48.284  14.309  13.696  1.00 16.900          C  
ATOM  20737  O   ASP A1345     -49.214  13.831  14.362  1.00 16.530          O  
ATOM  20738  CB  ASP A1345     -50.001  15.475  12.294  1.00 23.450          C  
ATOM  20739  CG  ASP A1345     -50.175  16.744  13.120  1.00 23.450          C  
ATOM  20740  OD1 ASP A1345     -49.167  17.277  13.522  1.00 23.450          O  
ATOM  20741  OD2 ASP A1345     -51.286  17.189  13.331  1.00 23.450          O  
ATOM  20742  H   ASP A1345     -49.122  13.303  11.114  1.00 19.620          H  
ATOM  20743  HA  ASP A1345     -47.862  15.764  12.175  1.00 20.290          H  
ATOM  20744 1HB  ASP A1345     -50.287  15.667  11.269  1.00 28.140          H  
ATOM  20745 2HB  ASP A1345     -50.668  14.717  12.677  1.00 28.140          H  
ATOM  20746  N   TYR A1346     -47.001  14.259  14.090  1.00 17.370          N  
ATOM  20747  CA  TYR A1346     -46.595  13.457  15.244  1.00 17.430          C  
ATOM  20748  C   TYR A1346     -47.501  13.568  16.476  1.00 17.300          C  
ATOM  20749  O   TYR A1346     -47.811  12.530  17.041  1.00 16.940          O  
ATOM  20750  CB  TYR A1346     -45.133  13.691  15.669  1.00 24.380          C  
ATOM  20751  CG  TYR A1346     -44.767  12.797  16.879  1.00 24.380          C  
ATOM  20752  CD1 TYR A1346     -44.365  11.500  16.654  1.00 24.380          C  
ATOM  20753  CD2 TYR A1346     -44.885  13.250  18.198  1.00 24.380          C  
ATOM  20754  CE1 TYR A1346     -44.092  10.642  17.697  1.00 24.380          C  
ATOM  20755  CE2 TYR A1346     -44.596  12.379  19.245  1.00 24.380          C  
ATOM  20756  CZ  TYR A1346     -44.203  11.066  18.988  1.00 24.380          C  
ATOM  20757  OH  TYR A1346     -43.932  10.192  20.041  1.00 24.380          O  
ATOM  20758  H   TYR A1346     -46.305  14.701  13.478  1.00 20.840          H  
ATOM  20759  HA  TYR A1346     -46.645  12.416  14.930  1.00 20.920          H  
ATOM  20760 1HB  TYR A1346     -44.469  13.431  14.840  1.00 29.250          H  
ATOM  20761 2HB  TYR A1346     -44.939  14.721  15.923  1.00 29.250          H  
ATOM  20762  HD1 TYR A1346     -44.283  11.134  15.633  1.00 29.250          H  
ATOM  20763  HD2 TYR A1346     -45.209  14.271  18.410  1.00 29.250          H  
ATOM  20764  HE1 TYR A1346     -43.807   9.636  17.489  1.00 29.250          H  
ATOM  20765  HE2 TYR A1346     -44.689  12.721  20.263  1.00 29.250          H  
ATOM  20766  HH  TYR A1346     -43.669   9.281  19.723  1.00 29.250          H  
ATOM  20767  N   PRO A1347     -47.964  14.745  16.953  1.00 17.610          N  
ATOM  20768  CA  PRO A1347     -48.812  14.851  18.131  1.00 17.540          C  
ATOM  20769  C   PRO A1347     -50.024  13.895  18.123  1.00 16.890          C  
ATOM  20770  O   PRO A1347     -50.436  13.439  19.195  1.00 16.720          O  
ATOM  20771  CB  PRO A1347     -49.241  16.322  18.082  1.00 26.310          C  
ATOM  20772  CG  PRO A1347     -48.076  17.025  17.417  1.00 26.310          C  
ATOM  20773  CD  PRO A1347     -47.605  16.066  16.361  1.00 26.310          C  
ATOM  20774  HA  PRO A1347     -48.193  14.667  19.019  1.00 21.050          H  
ATOM  20775 1HB  PRO A1347     -50.179  16.422  17.507  1.00 31.570          H  
ATOM  20776 2HB  PRO A1347     -49.443  16.694  19.097  1.00 31.570          H  
ATOM  20777 1HG  PRO A1347     -48.418  17.979  16.980  1.00 31.570          H  
ATOM  20778 2HG  PRO A1347     -47.300  17.264  18.152  1.00 31.570          H  
ATOM  20779 1HD  PRO A1347     -48.178  16.277  15.464  1.00 31.570          H  
ATOM  20780 2HD  PRO A1347     -46.542  16.181  16.208  1.00 31.570          H  
ATOM  20781  N   SER A1348     -50.572  13.535  16.946  1.00 16.520          N  
ATOM  20782  CA  SER A1348     -51.724  12.622  16.900  1.00 15.940          C  
ATOM  20783  C   SER A1348     -51.364  11.225  17.442  1.00 15.480          C  
ATOM  20784  O   SER A1348     -52.225  10.429  17.831  1.00 14.970          O  
ATOM  20785  CB  SER A1348     -52.253  12.535  15.481  1.00 22.550          C  
ATOM  20786  OG  SER A1348     -51.325  11.912  14.616  1.00 22.550          O  
ATOM  20787  H   SER A1348     -50.210  13.879  16.052  1.00 19.820          H  
ATOM  20788  HA  SER A1348     -52.513  13.039  17.529  1.00 19.130          H  
ATOM  20789 1HB  SER A1348     -53.189  11.973  15.479  1.00 27.060          H  
ATOM  20790 2HB  SER A1348     -52.472  13.537  15.118  1.00 27.060          H  
ATOM  20791  HG  SER A1348     -50.607  12.580  14.467  1.00 27.060          H  
ATOM  20792  N   LEU A1349     -50.071  10.944  17.519  1.00 15.710          N  
ATOM  20793  CA  LEU A1349     -49.581   9.697  18.044  1.00 15.380          C  
ATOM  20794  C   LEU A1349     -49.609   9.749  19.568  1.00 15.540          C  
ATOM  20795  O   LEU A1349     -49.755   8.715  20.227  1.00 15.140          O  
ATOM  20796  CB  LEU A1349     -48.188   9.427  17.482  1.00 21.660          C  
ATOM  20797  CG  LEU A1349     -48.106   9.128  15.940  1.00 21.660          C  
ATOM  20798  CD1 LEU A1349     -46.673   9.136  15.489  1.00 21.660          C  
ATOM  20799  CD2 LEU A1349     -48.699   7.767  15.643  1.00 21.660          C  
ATOM  20800  H   LEU A1349     -49.392  11.639  17.215  1.00 18.850          H  
ATOM  20801  HA  LEU A1349     -50.253   8.903  17.733  1.00 18.460          H  
ATOM  20802 1HB  LEU A1349     -47.546  10.268  17.710  1.00 26.000          H  
ATOM  20803 2HB  LEU A1349     -47.812   8.612  17.981  1.00 26.000          H  
ATOM  20804  HG  LEU A1349     -48.644   9.901  15.388  1.00 26.000          H  
ATOM  20805 1HD1 LEU A1349     -46.616   8.947  14.426  1.00 26.000          H  
ATOM  20806 2HD1 LEU A1349     -46.296  10.093  15.687  1.00 26.000          H  
ATOM  20807 3HD1 LEU A1349     -46.092   8.394  16.011  1.00 26.000          H  
ATOM  20808 1HD2 LEU A1349     -48.603   7.602  14.600  1.00 26.000          H  
ATOM  20809 2HD2 LEU A1349     -48.160   6.992  16.181  1.00 26.000          H  
ATOM  20810 3HD2 LEU A1349     -49.737   7.736  15.918  1.00 26.000          H  
ATOM  20811  N   ARG A1350     -49.486  10.955  20.150  1.00 16.140          N  
ATOM  20812  CA  ARG A1350     -49.559  11.069  21.591  1.00 16.390          C  
ATOM  20813  C   ARG A1350     -50.994  10.782  21.953  1.00 15.970          C  
ATOM  20814  O   ARG A1350     -51.267  10.148  22.962  1.00 15.850          O  
ATOM  20815  CB  ARG A1350     -49.144  12.440  22.108  1.00 22.850          C  
ATOM  20816  CG  ARG A1350     -47.661  12.802  21.965  1.00 22.850          C  
ATOM  20817  CD  ARG A1350     -46.786  11.912  22.804  1.00 22.850          C  
ATOM  20818  NE  ARG A1350     -45.414  12.409  22.869  1.00 22.850          N  
ATOM  20819  CZ  ARG A1350     -44.364  11.764  23.438  1.00 22.850          C  
ATOM  20820  NH1 ARG A1350     -44.504  10.566  23.998  1.00 22.850          N  
ATOM  20821  NH2 ARG A1350     -43.173  12.350  23.432  1.00 22.850          N  
ATOM  20822  H   ARG A1350     -49.400  11.807  19.605  1.00 19.370          H  
ATOM  20823  HA  ARG A1350     -48.927  10.309  22.048  1.00 19.670          H  
ATOM  20824 1HB  ARG A1350     -49.714  13.209  21.594  1.00 27.420          H  
ATOM  20825 2HB  ARG A1350     -49.395  12.506  23.167  1.00 27.420          H  
ATOM  20826 1HG  ARG A1350     -47.366  12.683  20.919  1.00 27.420          H  
ATOM  20827 2HG  ARG A1350     -47.503  13.835  22.273  1.00 27.420          H  
ATOM  20828 1HD  ARG A1350     -47.184  11.847  23.819  1.00 27.420          H  
ATOM  20829 2HD  ARG A1350     -46.754  10.915  22.360  1.00 27.420          H  
ATOM  20830  HE  ARG A1350     -45.233  13.318  22.465  1.00 27.420          H  
ATOM  20831 1HH1 ARG A1350     -45.412  10.071  24.008  1.00 27.420          H  
ATOM  20832 2HH1 ARG A1350     -43.709  10.108  24.411  1.00 27.420          H  
ATOM  20833 1HH2 ARG A1350     -43.059  13.260  23.007  1.00 27.420          H  
ATOM  20834 2HH2 ARG A1350     -42.378  11.889  23.848  1.00 27.420          H  
ATOM  20835  N   GLN A1351     -51.931  11.201  21.100  1.00 15.740          N  
ATOM  20836  CA  GLN A1351     -53.340  10.959  21.401  1.00 15.360          C  
ATOM  20837  C   GLN A1351     -53.584   9.447  21.548  1.00 14.730          C  
ATOM  20838  O   GLN A1351     -54.294   9.032  22.473  1.00 14.460          O  
ATOM  20839  CB  GLN A1351     -54.253  11.546  20.316  1.00 21.660          C  
ATOM  20840  CG  GLN A1351     -54.276  13.071  20.274  1.00 21.660          C  
ATOM  20841  CD  GLN A1351     -55.119  13.619  19.128  1.00 21.660          C  
ATOM  20842  OE1 GLN A1351     -55.454  12.900  18.181  1.00 21.660          O  
ATOM  20843  NE2 GLN A1351     -55.463  14.896  19.208  1.00 21.660          N  
ATOM  20844  H   GLN A1351     -51.622  11.750  20.290  1.00 18.890          H  
ATOM  20845  HA  GLN A1351     -53.579  11.438  22.348  1.00 18.430          H  
ATOM  20846 1HB  GLN A1351     -53.949  11.187  19.347  1.00 25.990          H  
ATOM  20847 2HB  GLN A1351     -55.273  11.200  20.477  1.00 25.990          H  
ATOM  20848 1HG  GLN A1351     -54.688  13.441  21.210  1.00 25.990          H  
ATOM  20849 2HG  GLN A1351     -53.253  13.432  20.149  1.00 25.990          H  
ATOM  20850 1HE2 GLN A1351     -56.018  15.313  18.485  1.00 25.990          H  
ATOM  20851 2HE2 GLN A1351     -55.171  15.449  19.990  1.00 25.990          H  
ATOM  20852  N   LEU A1352     -52.945   8.636  20.681  1.00 14.530          N  
ATOM  20853  CA  LEU A1352     -53.025   7.164  20.772  1.00 13.960          C  
ATOM  20854  C   LEU A1352     -52.373   6.590  22.053  1.00 14.080          C  
ATOM  20855  O   LEU A1352     -52.770   5.523  22.553  1.00 13.690          O  
ATOM  20856  CB  LEU A1352     -52.378   6.499  19.552  1.00 19.770          C  
ATOM  20857  CG  LEU A1352     -53.075   6.680  18.181  1.00 19.770          C  
ATOM  20858  CD1 LEU A1352     -52.217   6.061  17.074  1.00 19.770          C  
ATOM  20859  CD2 LEU A1352     -54.417   6.009  18.191  1.00 19.770          C  
ATOM  20860  H   LEU A1352     -52.457   9.083  19.894  1.00 17.440          H  
ATOM  20861  HA  LEU A1352     -54.074   6.890  20.820  1.00 16.750          H  
ATOM  20862 1HB  LEU A1352     -51.345   6.841  19.468  1.00 23.730          H  
ATOM  20863 2HB  LEU A1352     -52.377   5.474  19.756  1.00 23.730          H  
ATOM  20864  HG  LEU A1352     -53.192   7.751  17.970  1.00 23.730          H  
ATOM  20865 1HD1 LEU A1352     -52.707   6.205  16.106  1.00 23.730          H  
ATOM  20866 2HD1 LEU A1352     -51.251   6.534  17.058  1.00 23.730          H  
ATOM  20867 3HD1 LEU A1352     -52.102   5.008  17.260  1.00 23.730          H  
ATOM  20868 1HD2 LEU A1352     -54.856   6.155  17.236  1.00 23.730          H  
ATOM  20869 2HD2 LEU A1352     -54.298   4.949  18.383  1.00 23.730          H  
ATOM  20870 3HD2 LEU A1352     -55.067   6.433  18.944  1.00 23.730          H  
ATOM  20871  N   GLU A1353     -51.318   7.248  22.541  1.00 14.640          N  
ATOM  20872  CA  GLU A1353     -50.670   6.813  23.778  1.00 14.810          C  
ATOM  20873  C   GLU A1353     -51.515   7.229  25.005  1.00 14.840          C  
ATOM  20874  O   GLU A1353     -51.620   6.494  25.991  1.00 14.700          O  
ATOM  20875  CB  GLU A1353     -49.253   7.407  23.905  1.00 20.670          C  
ATOM  20876  CG  GLU A1353     -48.182   6.902  22.891  1.00 20.670          C  
ATOM  20877  CD  GLU A1353     -46.835   7.608  23.129  1.00 20.670          C  
ATOM  20878  OE1 GLU A1353     -46.834   8.509  23.953  1.00 20.670          O  
ATOM  20879  OE2 GLU A1353     -45.828   7.273  22.499  1.00 20.670          O  
ATOM  20880  H   GLU A1353     -50.958   8.062  22.035  1.00 17.570          H  
ATOM  20881  HA  GLU A1353     -50.595   5.732  23.766  1.00 17.770          H  
ATOM  20882 1HB  GLU A1353     -49.316   8.489  23.801  1.00 24.800          H  
ATOM  20883 2HB  GLU A1353     -48.872   7.203  24.905  1.00 24.800          H  
ATOM  20884 1HG  GLU A1353     -48.052   5.820  22.999  1.00 24.800          H  
ATOM  20885 2HG  GLU A1353     -48.530   7.103  21.879  1.00 24.800          H  
ATOM  20886  N   ASN A1354     -52.127   8.420  24.933  1.00 15.020          N  
ATOM  20887  CA  ASN A1354     -52.931   8.980  26.022  1.00 15.100          C  
ATOM  20888  C   ASN A1354     -54.213   8.177  26.209  1.00 14.570          C  
ATOM  20889  O   ASN A1354     -54.545   7.765  27.326  1.00 14.800          O  
ATOM  20890  CB  ASN A1354     -53.256  10.431  25.733  1.00 21.110          C  
ATOM  20891  CG  ASN A1354     -52.059  11.346  25.857  1.00 21.110          C  
ATOM  20892  OD1 ASN A1354     -51.060  11.039  26.517  1.00 21.110          O  
ATOM  20893  ND2 ASN A1354     -52.149  12.476  25.219  1.00 21.110          N  
ATOM  20894  H   ASN A1354     -51.961   8.977  24.100  1.00 18.020          H  
ATOM  20895  HA  ASN A1354     -52.359   8.914  26.946  1.00 18.120          H  
ATOM  20896 1HB  ASN A1354     -53.650  10.517  24.722  1.00 25.330          H  
ATOM  20897 2HB  ASN A1354     -54.034  10.768  26.415  1.00 25.330          H  
ATOM  20898 1HD2 ASN A1354     -51.403  13.139  25.260  1.00 25.330          H  
ATOM  20899 2HD2 ASN A1354     -52.973  12.703  24.702  1.00 25.330          H  
ATOM  20900  N   SER A1355     -54.921   7.929  25.109  1.00 13.910          N  
ATOM  20901  CA  SER A1355     -56.073   7.046  25.140  1.00 13.370          C  
ATOM  20902  C   SER A1355     -55.363   5.746  24.906  1.00 12.990          C  
ATOM  20903  O   SER A1355     -55.027   5.419  23.776  1.00 13.010          O  
ATOM  20904  CB  SER A1355     -57.064   7.361  24.040  1.00 18.930          C  
ATOM  20905  OG  SER A1355     -58.147   6.468  24.068  1.00 18.930          O  
ATOM  20906  H   SER A1355     -54.626   8.343  24.222  1.00 16.690          H  
ATOM  20907  HA  SER A1355     -56.550   7.048  26.120  1.00 16.040          H  
ATOM  20908 1HB  SER A1355     -57.425   8.380  24.157  1.00 22.720          H  
ATOM  20909 2HB  SER A1355     -56.559   7.301  23.074  1.00 22.720          H  
ATOM  20910  HG  SER A1355     -58.715   6.725  23.338  1.00 22.720          H  
ATOM  20911  N   GLN A1356     -55.170   4.971  25.954  1.00 12.780          N  
ATOM  20912  CA  GLN A1356     -54.218   3.869  25.908  1.00 12.430          C  
ATOM  20913  C   GLN A1356     -54.481   2.672  25.001  1.00 11.910          C  
ATOM  20914  O   GLN A1356     -54.745   1.565  25.471  1.00 11.900          O  
ATOM  20915  CB  GLN A1356     -53.991   3.361  27.334  1.00 17.540          C  
ATOM  20916  CG  GLN A1356     -53.319   4.384  28.244  1.00 17.540          C  
ATOM  20917  CD  GLN A1356     -53.121   3.877  29.654  1.00 17.540          C  
ATOM  20918  OE1 GLN A1356     -53.157   2.672  29.910  1.00 17.540          O  
ATOM  20919  NE2 GLN A1356     -52.911   4.797  30.586  1.00 17.540          N  
ATOM  20920  H   GLN A1356     -55.580   5.248  26.835  1.00 15.340          H  
ATOM  20921  HA  GLN A1356     -53.271   4.304  25.574  1.00 14.920          H  
ATOM  20922 1HB  GLN A1356     -54.943   3.077  27.783  1.00 21.050          H  
ATOM  20923 2HB  GLN A1356     -53.358   2.476  27.309  1.00 21.050          H  
ATOM  20924 1HG  GLN A1356     -52.341   4.627  27.823  1.00 21.050          H  
ATOM  20925 2HG  GLN A1356     -53.927   5.288  28.287  1.00 21.050          H  
ATOM  20926 1HE2 GLN A1356     -52.773   4.527  31.541  1.00 21.050          H  
ATOM  20927 2HE2 GLN A1356     -52.890   5.764  30.325  1.00 21.050          H  
ATOM  20928  N   GLN A1357     -54.356   2.901  23.691  1.00 11.540          N  
ATOM  20929  CA  GLN A1357     -54.439   1.841  22.694  1.00 11.040          C  
ATOM  20930  C   GLN A1357     -53.013   1.420  22.369  1.00 11.470          C  
ATOM  20931  O   GLN A1357     -52.740   0.261  22.064  1.00 11.210          O  
ATOM  20932  CB  GLN A1357     -55.099   2.295  21.384  1.00 15.660          C  
ATOM  20933  CG  GLN A1357     -56.559   2.642  21.434  1.00 15.660          C  
ATOM  20934  CD  GLN A1357     -57.027   3.129  20.072  1.00 15.660          C  
ATOM  20935  OE1 GLN A1357     -56.379   3.992  19.487  1.00 15.660          O  
ATOM  20936  NE2 GLN A1357     -58.104   2.578  19.562  1.00 15.660          N  
ATOM  20937  H   GLN A1357     -54.182   3.873  23.399  1.00 13.850          H  
ATOM  20938  HA  GLN A1357     -54.976   0.990  23.108  1.00 13.250          H  
ATOM  20939 1HB  GLN A1357     -54.578   3.177  21.017  1.00 18.790          H  
ATOM  20940 2HB  GLN A1357     -54.976   1.512  20.638  1.00 18.790          H  
ATOM  20941 1HG  GLN A1357     -57.132   1.762  21.708  1.00 18.790          H  
ATOM  20942 2HG  GLN A1357     -56.709   3.442  22.166  1.00 18.790          H  
ATOM  20943 1HE2 GLN A1357     -58.431   2.873  18.632  1.00 18.790          H  
ATOM  20944 2HE2 GLN A1357     -58.600   1.882  20.071  1.00 18.790          H  
ATOM  20945  N   VAL A1358     -52.112   2.400  22.448  1.00 12.140          N  
ATOM  20946  CA  VAL A1358     -50.720   2.288  22.057  1.00 12.610          C  
ATOM  20947  C   VAL A1358     -49.740   2.522  23.195  1.00 13.150          C  
ATOM  20948  O   VAL A1358     -49.924   3.437  23.992  1.00 13.400          O  
ATOM  20949  CB  VAL A1358     -50.487   3.309  20.951  1.00 17.470          C  
ATOM  20950  CG1 VAL A1358     -49.109   3.311  20.509  1.00 17.470          C  
ATOM  20951  CG2 VAL A1358     -51.394   3.001  19.835  1.00 17.470          C  
ATOM  20952  H   VAL A1358     -52.435   3.331  22.722  1.00 14.570          H  
ATOM  20953  HA  VAL A1358     -50.549   1.288  21.673  1.00 15.130          H  
ATOM  20954  HB  VAL A1358     -50.704   4.305  21.324  1.00 20.960          H  
ATOM  20955 1HG1 VAL A1358     -49.040   4.029  19.736  1.00 20.960          H  
ATOM  20956 2HG1 VAL A1358     -48.445   3.584  21.317  1.00 20.960          H  
ATOM  20957 3HG1 VAL A1358     -48.836   2.328  20.130  1.00 20.960          H  
ATOM  20958 1HG2 VAL A1358     -51.249   3.718  19.083  1.00 20.960          H  
ATOM  20959 2HG2 VAL A1358     -51.184   2.034  19.456  1.00 20.960          H  
ATOM  20960 3HG2 VAL A1358     -52.413   3.044  20.155  1.00 20.960          H  
ATOM  20961  N   SER A1359     -48.725   1.659  23.300  1.00 13.340          N  
ATOM  20962  CA  SER A1359     -47.719   1.811  24.342  1.00 13.880          C  
ATOM  20963  C   SER A1359     -46.654   2.826  23.950  1.00 14.490          C  
ATOM  20964  O   SER A1359     -46.246   3.651  24.769  1.00 14.990          O  
ATOM  20965  CB  SER A1359     -47.034   0.493  24.607  1.00 19.220          C  
ATOM  20966  OG  SER A1359     -47.890  -0.444  25.161  1.00 19.220          O  
ATOM  20967  H   SER A1359     -48.604   0.919  22.605  1.00 16.010          H  
ATOM  20968  HA  SER A1359     -48.209   2.152  25.253  1.00 16.660          H  
ATOM  20969 1HB  SER A1359     -46.698   0.128  23.676  1.00 23.060          H  
ATOM  20970 2HB  SER A1359     -46.166   0.637  25.245  1.00 23.060          H  
ATOM  20971  HG  SER A1359     -47.357  -1.266  25.240  1.00 23.060          H  
ATOM  20972  N   LYS A1360     -46.190   2.755  22.694  1.00 14.430          N  
ATOM  20973  CA  LYS A1360     -45.132   3.671  22.243  1.00 14.970          C  
ATOM  20974  C   LYS A1360     -45.236   4.120  20.783  1.00 14.780          C  
ATOM  20975  O   LYS A1360     -45.418   3.297  19.878  1.00 14.300          O  
ATOM  20976  CB  LYS A1360     -43.758   3.005  22.390  1.00 20.740          C  
ATOM  20977  CG  LYS A1360     -43.338   2.622  23.796  1.00 20.740          C  
ATOM  20978  CD  LYS A1360     -41.947   2.011  23.783  1.00 20.740          C  
ATOM  20979  CE  LYS A1360     -41.495   1.592  25.172  1.00 20.740          C  
ATOM  20980  NZ  LYS A1360     -40.129   0.976  25.144  1.00 20.740          N  
ATOM  20981  H   LYS A1360     -46.564   2.018  22.088  1.00 17.320          H  
ATOM  20982  HA  LYS A1360     -45.175   4.572  22.861  1.00 17.960          H  
ATOM  20983 1HB  LYS A1360     -43.726   2.116  21.783  1.00 24.890          H  
ATOM  20984 2HB  LYS A1360     -42.998   3.684  21.997  1.00 24.890          H  
ATOM  20985 1HG  LYS A1360     -43.356   3.504  24.437  1.00 24.890          H  
ATOM  20986 2HG  LYS A1360     -44.026   1.886  24.196  1.00 24.890          H  
ATOM  20987 1HD  LYS A1360     -41.953   1.132  23.135  1.00 24.890          H  
ATOM  20988 2HD  LYS A1360     -41.239   2.734  23.382  1.00 24.890          H  
ATOM  20989 1HE  LYS A1360     -41.477   2.466  25.823  1.00 24.890          H  
ATOM  20990 2HE  LYS A1360     -42.203   0.867  25.575  1.00 24.890          H  
ATOM  20991 1HZ  LYS A1360     -39.858   0.708  26.079  1.00 24.890          H  
ATOM  20992 2HZ  LYS A1360     -40.138   0.156  24.551  1.00 24.890          H  
ATOM  20993 3HZ  LYS A1360     -39.462   1.643  24.780  1.00 24.890          H  
ATOM  20994  N   THR A1361     -45.016   5.418  20.533  1.00 15.170          N  
ATOM  20995  CA  THR A1361     -44.960   5.915  19.149  1.00 15.080          C  
ATOM  20996  C   THR A1361     -43.733   6.784  18.835  1.00 15.610          C  
ATOM  20997  O   THR A1361     -43.254   7.553  19.680  1.00 16.150          O  
ATOM  20998  CB  THR A1361     -46.179   6.756  18.854  1.00 21.150          C  
ATOM  20999  OG1 THR A1361     -46.177   7.899  19.726  1.00 21.150          O  
ATOM  21000  CG2 THR A1361     -47.433   5.988  19.031  1.00 21.150          C  
ATOM  21001  H   THR A1361     -44.949   6.075  21.317  1.00 18.200          H  
ATOM  21002  HA  THR A1361     -44.943   5.063  18.474  1.00 18.100          H  
ATOM  21003  HB  THR A1361     -46.116   7.087  17.836  1.00 25.380          H  
ATOM  21004  HG1 THR A1361     -46.132   7.605  20.670  1.00 25.380          H  
ATOM  21005 1HG2 THR A1361     -48.302   6.598  18.810  1.00 25.380          H  
ATOM  21006 2HG2 THR A1361     -47.410   5.130  18.365  1.00 25.380          H  
ATOM  21007 3HG2 THR A1361     -47.488   5.664  20.057  1.00 25.380          H  
ATOM  21008  N   GLU A1362     -43.269   6.714  17.579  1.00 15.430          N  
ATOM  21009  CA  GLU A1362     -42.111   7.500  17.125  1.00 15.860          C  
ATOM  21010  C   GLU A1362     -42.247   8.016  15.684  1.00 15.720          C  
ATOM  21011  O   GLU A1362     -42.881   7.387  14.826  1.00 15.240          O  
ATOM  21012  CB  GLU A1362     -40.808   6.676  17.231  1.00 22.030          C  
ATOM  21013  CG  GLU A1362     -40.442   6.191  18.638  1.00 22.030          C  
ATOM  21014  CD  GLU A1362     -39.143   5.431  18.688  1.00 22.030          C  
ATOM  21015  OE1 GLU A1362     -38.520   5.277  17.660  1.00 22.030          O  
ATOM  21016  OE2 GLU A1362     -38.768   5.003  19.758  1.00 22.030          O  
ATOM  21017  H   GLU A1362     -43.747   6.078  16.929  1.00 18.520          H  
ATOM  21018  HA  GLU A1362     -42.005   8.365  17.780  1.00 19.030          H  
ATOM  21019 1HB  GLU A1362     -40.847   5.819  16.596  1.00 26.440          H  
ATOM  21020 2HB  GLU A1362     -39.980   7.289  16.874  1.00 26.440          H  
ATOM  21021 1HG  GLU A1362     -40.383   7.049  19.307  1.00 26.440          H  
ATOM  21022 2HG  GLU A1362     -41.228   5.536  19.004  1.00 26.440          H  
ATOM  21023  N   GLU A1363     -41.617   9.156  15.401  1.00 16.130          N  
ATOM  21024  CA  GLU A1363     -41.536   9.637  14.025  1.00 16.040          C  
ATOM  21025  C   GLU A1363     -40.247   9.100  13.422  1.00 16.330          C  
ATOM  21026  O   GLU A1363     -39.169   9.345  13.967  1.00 16.780          O  
ATOM  21027  CB  GLU A1363     -41.540  11.167  13.939  1.00 22.490          C  
ATOM  21028  CG  GLU A1363     -41.503  11.688  12.499  1.00 22.490          C  
ATOM  21029  CD  GLU A1363     -41.485  13.185  12.371  1.00 22.490          C  
ATOM  21030  OE1 GLU A1363     -41.543  13.868  13.363  1.00 22.490          O  
ATOM  21031  OE2 GLU A1363     -41.382  13.643  11.252  1.00 22.490          O  
ATOM  21032  H   GLU A1363     -41.147   9.666  16.138  1.00 19.360          H  
ATOM  21033  HA  GLU A1363     -42.376   9.247  13.448  1.00 19.250          H  
ATOM  21034 1HB  GLU A1363     -42.427  11.565  14.409  1.00 26.990          H  
ATOM  21035 2HB  GLU A1363     -40.677  11.567  14.470  1.00 26.990          H  
ATOM  21036 1HG  GLU A1363     -40.618  11.292  11.999  1.00 26.990          H  
ATOM  21037 2HG  GLU A1363     -42.378  11.301  11.975  1.00 26.990          H  
ATOM  21038  N   GLN A1364     -40.353   8.369  12.318  1.00 16.090          N  
ATOM  21039  CA  GLN A1364     -39.205   7.755  11.675  1.00 16.380          C  
ATOM  21040  C   GLN A1364     -39.100   8.194  10.225  1.00 16.210          C  
ATOM  21041  O   GLN A1364     -40.058   8.710   9.642  1.00 15.680          O  
ATOM  21042  CB  GLN A1364     -39.275   6.242  11.802  1.00 22.820          C  
ATOM  21043  CG  GLN A1364     -39.199   5.690  13.231  1.00 22.820          C  
ATOM  21044  CD  GLN A1364     -37.818   5.894  13.819  1.00 22.820          C  
ATOM  21045  OE1 GLN A1364     -36.857   6.040  13.048  1.00 22.820          O  
ATOM  21046  NE2 GLN A1364     -37.669   5.897  15.139  1.00 22.820          N  
ATOM  21047  H   GLN A1364     -41.268   8.199  11.887  1.00 19.310          H  
ATOM  21048  HA  GLN A1364     -38.301   8.096  12.179  1.00 19.660          H  
ATOM  21049 1HB  GLN A1364     -40.216   5.910  11.379  1.00 27.380          H  
ATOM  21050 2HB  GLN A1364     -38.474   5.799  11.226  1.00 27.380          H  
ATOM  21051 1HG  GLN A1364     -39.929   6.194  13.862  1.00 27.380          H  
ATOM  21052 2HG  GLN A1364     -39.396   4.622  13.200  1.00 27.380          H  
ATOM  21053 1HE2 GLN A1364     -36.765   6.024  15.541  1.00 27.380          H  
ATOM  21054 2HE2 GLN A1364     -38.441   5.758  15.793  1.00 27.380          H  
ATOM  21055  N   ASP A1365     -37.925   8.049   9.633  1.00 16.650          N  
ATOM  21056  CA  ASP A1365     -37.772   8.486   8.260  1.00 16.530          C  
ATOM  21057  C   ASP A1365     -38.794   7.831   7.339  1.00 16.010          C  
ATOM  21058  O   ASP A1365     -38.776   6.613   7.129  1.00 16.040          O  
ATOM  21059  CB  ASP A1365     -36.375   8.122   7.776  1.00 23.190          C  
ATOM  21060  CG  ASP A1365     -35.281   8.879   8.502  1.00 23.190          C  
ATOM  21061  OD1 ASP A1365     -35.568   9.843   9.175  1.00 23.190          O  
ATOM  21062  OD2 ASP A1365     -34.161   8.456   8.409  1.00 23.190          O  
ATOM  21063  H   ASP A1365     -37.140   7.645  10.128  1.00 19.980          H  
ATOM  21064  HA  ASP A1365     -37.904   9.568   8.221  1.00 19.840          H  
ATOM  21065 1HB  ASP A1365     -36.212   7.054   7.910  1.00 27.830          H  
ATOM  21066 2HB  ASP A1365     -36.298   8.333   6.706  1.00 27.830          H  
ATOM  21067  N   ASN A1366     -39.648   8.668   6.758  1.00 15.580          N  
ATOM  21068  CA  ASN A1366     -40.708   8.302   5.825  1.00 15.100          C  
ATOM  21069  C   ASN A1366     -41.769   7.334   6.380  1.00 14.510          C  
ATOM  21070  O   ASN A1366     -42.514   6.741   5.588  1.00 13.990          O  
ATOM  21071  CB  ASN A1366     -40.086   7.733   4.565  1.00 21.330          C  
ATOM  21072  CG  ASN A1366     -39.171   8.715   3.910  1.00 21.330          C  
ATOM  21073  OD1 ASN A1366     -39.488   9.905   3.781  1.00 21.330          O  
ATOM  21074  ND2 ASN A1366     -38.022   8.244   3.498  1.00 21.330          N  
ATOM  21075  H   ASN A1366     -39.571   9.644   7.013  1.00 18.700          H  
ATOM  21076  HA  ASN A1366     -41.238   9.218   5.554  1.00 18.120          H  
ATOM  21077 1HB  ASN A1366     -39.541   6.817   4.783  1.00 25.600          H  
ATOM  21078 2HB  ASN A1366     -40.876   7.481   3.860  1.00 25.600          H  
ATOM  21079 1HD2 ASN A1366     -37.359   8.850   3.056  1.00 25.600          H  
ATOM  21080 2HD2 ASN A1366     -37.802   7.276   3.629  1.00 25.600          H  
ATOM  21081  N   HIS A1367     -41.882   7.203   7.709  1.00 14.600          N  
ATOM  21082  CA  HIS A1367     -42.899   6.304   8.244  1.00 14.110          C  
ATOM  21083  C   HIS A1367     -43.343   6.581   9.681  1.00 14.350          C  
ATOM  21084  O   HIS A1367     -42.738   7.338  10.453  1.00 14.930          O  
ATOM  21085  CB  HIS A1367     -42.483   4.811   8.117  1.00 19.950          C  
ATOM  21086  CG  HIS A1367     -41.316   4.303   8.905  1.00 19.950          C  
ATOM  21087  ND1 HIS A1367     -40.005   4.479   8.512  1.00 19.950          N  
ATOM  21088  CD2 HIS A1367     -41.276   3.562  10.043  1.00 19.950          C  
ATOM  21089  CE1 HIS A1367     -39.208   3.874   9.371  1.00 19.950          C  
ATOM  21090  NE2 HIS A1367     -39.951   3.309  10.314  1.00 19.950          N  
ATOM  21091  H   HIS A1367     -41.250   7.721   8.329  1.00 17.520          H  
ATOM  21092  HA  HIS A1367     -43.792   6.414   7.634  1.00 16.930          H  
ATOM  21093 1HB  HIS A1367     -43.310   4.187   8.418  1.00 23.940          H  
ATOM  21094 2HB  HIS A1367     -42.289   4.585   7.070  1.00 23.940          H  
ATOM  21095  HD1 HIS A1367     -39.652   5.227   7.909  1.00 23.940          H  
ATOM  21096  HD2 HIS A1367     -42.058   3.166  10.699  1.00 23.940          H  
ATOM  21097  HE1 HIS A1367     -38.129   3.908   9.228  1.00 23.940          H  
ATOM  21098  N   VAL A1368     -44.457   5.957  10.020  1.00 13.910          N  
ATOM  21099  CA  VAL A1368     -44.998   6.029  11.360  1.00 14.050          C  
ATOM  21100  C   VAL A1368     -44.633   4.784  12.134  1.00 13.710          C  
ATOM  21101  O   VAL A1368     -44.960   3.678  11.704  1.00 13.190          O  
ATOM  21102  CB  VAL A1368     -46.532   6.109  11.304  1.00 19.610          C  
ATOM  21103  CG1 VAL A1368     -47.113   6.157  12.688  1.00 19.610          C  
ATOM  21104  CG2 VAL A1368     -46.951   7.312  10.476  1.00 19.610          C  
ATOM  21105  H   VAL A1368     -44.919   5.402   9.293  1.00 16.690          H  
ATOM  21106  HA  VAL A1368     -44.591   6.905  11.869  1.00 16.860          H  
ATOM  21107  HB  VAL A1368     -46.903   5.213  10.864  1.00 23.540          H  
ATOM  21108 1HG1 VAL A1368     -48.179   6.190  12.600  1.00 23.540          H  
ATOM  21109 2HG1 VAL A1368     -46.827   5.274  13.264  1.00 23.540          H  
ATOM  21110 3HG1 VAL A1368     -46.755   7.040  13.189  1.00 23.540          H  
ATOM  21111 1HG2 VAL A1368     -48.038   7.362  10.416  1.00 23.540          H  
ATOM  21112 2HG2 VAL A1368     -46.570   8.204  10.950  1.00 23.540          H  
ATOM  21113 3HG2 VAL A1368     -46.540   7.229   9.467  1.00 23.540          H  
ATOM  21114  N   PHE A1369     -43.970   4.942  13.280  1.00 14.030          N  
ATOM  21115  CA  PHE A1369     -43.622   3.793  14.106  1.00 13.790          C  
ATOM  21116  C   PHE A1369     -44.572   3.660  15.270  1.00 13.770          C  
ATOM  21117  O   PHE A1369     -44.765   4.611  16.041  1.00 14.260          O  
ATOM  21118  CB  PHE A1369     -42.219   3.910  14.667  1.00 19.400          C  
ATOM  21119  CG  PHE A1369     -41.912   2.824  15.667  1.00 19.400          C  
ATOM  21120  CD1 PHE A1369     -41.455   1.589  15.270  1.00 19.400          C  
ATOM  21121  CD2 PHE A1369     -42.128   3.045  17.035  1.00 19.400          C  
ATOM  21122  CE1 PHE A1369     -41.214   0.606  16.207  1.00 19.400          C  
ATOM  21123  CE2 PHE A1369     -41.898   2.065  17.959  1.00 19.400          C  
ATOM  21124  CZ  PHE A1369     -41.439   0.839  17.545  1.00 19.400          C  
ATOM  21125  H   PHE A1369     -43.699   5.874  13.613  1.00 16.840          H  
ATOM  21126  HA  PHE A1369     -43.691   2.885  13.501  1.00 16.550          H  
ATOM  21127 1HB  PHE A1369     -41.506   3.839  13.857  1.00 23.280          H  
ATOM  21128 2HB  PHE A1369     -42.105   4.864  15.125  1.00 23.280          H  
ATOM  21129  HD1 PHE A1369     -41.286   1.389  14.205  1.00 23.280          H  
ATOM  21130  HD2 PHE A1369     -42.497   4.014  17.369  1.00 23.280          H  
ATOM  21131  HE1 PHE A1369     -40.848  -0.365  15.885  1.00 23.280          H  
ATOM  21132  HE2 PHE A1369     -42.078   2.260  19.018  1.00 23.280          H  
ATOM  21133  HZ  PHE A1369     -41.251   0.053  18.273  1.00 23.280          H  
ATOM  21134  N   LEU A1370     -45.145   2.477  15.433  1.00 13.220          N  
ATOM  21135  CA  LEU A1370     -46.045   2.261  16.545  1.00 13.150          C  
ATOM  21136  C   LEU A1370     -45.961   0.871  17.195  1.00 12.940          C  
ATOM  21137  O   LEU A1370     -45.961  -0.162  16.526  1.00 12.540          O  
ATOM  21138  CB  LEU A1370     -47.446   2.572  16.027  1.00 18.440          C  
ATOM  21139  CG  LEU A1370     -48.575   2.517  16.987  1.00 18.440          C  
ATOM  21140  CD1 LEU A1370     -49.546   3.520  16.567  1.00 18.440          C  
ATOM  21141  CD2 LEU A1370     -49.246   1.160  16.953  1.00 18.440          C  
ATOM  21142  H   LEU A1370     -45.009   1.747  14.727  1.00 15.860          H  
ATOM  21143  HA  LEU A1370     -45.798   2.988  17.317  1.00 15.780          H  
ATOM  21144 1HB  LEU A1370     -47.424   3.578  15.617  1.00 22.130          H  
ATOM  21145 2HB  LEU A1370     -47.660   1.893  15.210  1.00 22.130          H  
ATOM  21146  HG  LEU A1370     -48.226   2.736  17.970  1.00 22.130          H  
ATOM  21147 1HD1 LEU A1370     -50.378   3.511  17.197  1.00 22.130          H  
ATOM  21148 2HD1 LEU A1370     -49.102   4.511  16.573  1.00 22.130          H  
ATOM  21149 3HD1 LEU A1370     -49.843   3.257  15.597  1.00 22.130          H  
ATOM  21150 1HD2 LEU A1370     -50.083   1.166  17.631  1.00 22.130          H  
ATOM  21151 2HD2 LEU A1370     -49.600   0.970  15.951  1.00 22.130          H  
ATOM  21152 3HD2 LEU A1370     -48.571   0.375  17.243  1.00 22.130          H  
ATOM  21153  N   TYR A1371     -45.926   0.838  18.526  1.00 13.230          N  
ATOM  21154  CA  TYR A1371     -45.930  -0.428  19.266  1.00 13.120          C  
ATOM  21155  C   TYR A1371     -47.160  -0.658  20.176  1.00 12.810          C  
ATOM  21156  O   TYR A1371     -47.505   0.162  21.054  1.00 13.100          O  
ATOM  21157  CB  TYR A1371     -44.626  -0.576  20.050  1.00 18.410          C  
ATOM  21158  CG  TYR A1371     -44.702  -1.674  21.051  1.00 18.410          C  
ATOM  21159  CD1 TYR A1371     -44.684  -3.014  20.695  1.00 18.410          C  
ATOM  21160  CD2 TYR A1371     -44.840  -1.311  22.357  1.00 18.410          C  
ATOM  21161  CE1 TYR A1371     -44.832  -3.963  21.668  1.00 18.410          C  
ATOM  21162  CE2 TYR A1371     -44.992  -2.246  23.322  1.00 18.410          C  
ATOM  21163  CZ  TYR A1371     -44.996  -3.563  23.000  1.00 18.410          C  
ATOM  21164  OH  TYR A1371     -45.203  -4.475  24.002  1.00 18.410          O  
ATOM  21165  H   TYR A1371     -45.872   1.724  19.031  1.00 15.880          H  
ATOM  21166  HA  TYR A1371     -45.948  -1.237  18.536  1.00 15.740          H  
ATOM  21167 1HB  TYR A1371     -43.810  -0.791  19.359  1.00 22.090          H  
ATOM  21168 2HB  TYR A1371     -44.397   0.346  20.556  1.00 22.090          H  
ATOM  21169  HD1 TYR A1371     -44.583  -3.312  19.657  1.00 22.090          H  
ATOM  21170  HD2 TYR A1371     -44.846  -0.256  22.616  1.00 22.090          H  
ATOM  21171  HE1 TYR A1371     -44.843  -4.999  21.390  1.00 22.090          H  
ATOM  21172  HE2 TYR A1371     -45.124  -1.942  24.360  1.00 22.090          H  
ATOM  21173  HH  TYR A1371     -45.674  -4.024  24.735  1.00 22.090          H  
ATOM  21174  N   LEU A1372     -47.756  -1.854  19.991  1.00 12.260          N  
ATOM  21175  CA  LEU A1372     -48.926  -2.358  20.725  1.00 11.930          C  
ATOM  21176  C   LEU A1372     -48.587  -3.581  21.592  1.00 12.030          C  
ATOM  21177  O   LEU A1372     -48.069  -4.584  21.098  1.00 12.070          O  
ATOM  21178  CB  LEU A1372     -50.016  -2.825  19.744  1.00 16.830          C  
ATOM  21179  CG  LEU A1372     -50.609  -1.821  18.738  1.00 16.830          C  
ATOM  21180  CD1 LEU A1372     -51.556  -2.545  17.836  1.00 16.830          C  
ATOM  21181  CD2 LEU A1372     -51.332  -0.751  19.451  1.00 16.830          C  
ATOM  21182  H   LEU A1372     -47.353  -2.460  19.264  1.00 14.710          H  
ATOM  21183  HA  LEU A1372     -49.299  -1.572  21.379  1.00 14.320          H  
ATOM  21184 1HB  LEU A1372     -49.589  -3.619  19.170  1.00 20.200          H  
ATOM  21185 2HB  LEU A1372     -50.844  -3.241  20.322  1.00 20.200          H  
ATOM  21186  HG  LEU A1372     -49.822  -1.397  18.135  1.00 20.200          H  
ATOM  21187 1HD1 LEU A1372     -51.991  -1.863  17.123  1.00 20.200          H  
ATOM  21188 2HD1 LEU A1372     -51.034  -3.311  17.316  1.00 20.200          H  
ATOM  21189 3HD1 LEU A1372     -52.325  -2.985  18.422  1.00 20.200          H  
ATOM  21190 1HD2 LEU A1372     -51.756  -0.071  18.733  1.00 20.200          H  
ATOM  21191 2HD2 LEU A1372     -52.131  -1.176  20.057  1.00 20.200          H  
ATOM  21192 3HD2 LEU A1372     -50.644  -0.227  20.079  1.00 20.200          H  
ATOM  21193  N   ASN A1373     -49.004  -3.565  22.867  1.00 12.100          N  
ATOM  21194  CA  ASN A1373     -48.730  -4.691  23.783  1.00 12.190          C  
ATOM  21195  C   ASN A1373     -49.403  -6.011  23.388  1.00 11.600          C  
ATOM  21196  O   ASN A1373     -48.908  -7.092  23.718  1.00 11.690          O  
ATOM  21197  CB  ASN A1373     -49.163  -4.351  25.197  1.00 17.030          C  
ATOM  21198  CG  ASN A1373     -48.289  -3.338  25.894  1.00 17.030          C  
ATOM  21199  OD1 ASN A1373     -47.119  -3.055  25.555  1.00 17.030          O  
ATOM  21200  ND2 ASN A1373     -48.861  -2.749  26.916  1.00 17.030          N  
ATOM  21201  H   ASN A1373     -49.467  -2.735  23.215  1.00 14.520          H  
ATOM  21202  HA  ASN A1373     -47.660  -4.878  23.779  1.00 14.630          H  
ATOM  21203 1HB  ASN A1373     -50.185  -3.969  25.175  1.00 20.440          H  
ATOM  21204 2HB  ASN A1373     -49.174  -5.261  25.797  1.00 20.440          H  
ATOM  21205 1HD2 ASN A1373     -48.357  -2.063  27.444  1.00 20.440          H  
ATOM  21206 2HD2 ASN A1373     -49.795  -2.987  27.180  1.00 20.440          H  
ATOM  21207  N   ALA A1374     -50.560  -5.927  22.742  1.00 11.030          N  
ATOM  21208  CA  ALA A1374     -51.315  -7.095  22.308  1.00 10.450          C  
ATOM  21209  C   ALA A1374     -52.269  -6.662  21.229  1.00  9.920          C  
ATOM  21210  O   ALA A1374     -52.590  -5.477  21.131  1.00  9.990          O  
ATOM  21211  CB  ALA A1374     -52.077  -7.723  23.458  1.00 14.860          C  
ATOM  21212  H   ALA A1374     -50.954  -5.018  22.545  1.00 13.240          H  
ATOM  21213  HA  ALA A1374     -50.626  -7.828  21.886  1.00 12.540          H  
ATOM  21214 1HB  ALA A1374     -52.635  -8.588  23.099  1.00 17.830          H  
ATOM  21215 2HB  ALA A1374     -51.372  -8.040  24.227  1.00 17.830          H  
ATOM  21216 3HB  ALA A1374     -52.769  -6.992  23.876  1.00 17.830          H  
ATOM  21217  N   VAL A1375     -52.761  -7.608  20.436  1.00  9.420          N  
ATOM  21218  CA  VAL A1375     -53.772  -7.262  19.451  1.00  8.890          C  
ATOM  21219  C   VAL A1375     -55.053  -8.104  19.575  1.00  8.370          C  
ATOM  21220  O   VAL A1375     -55.190  -9.120  18.878  1.00  8.180          O  
ATOM  21221  CB  VAL A1375     -53.201  -7.488  18.062  1.00 12.660          C  
ATOM  21222  CG1 VAL A1375     -54.177  -7.078  17.079  1.00 12.660          C  
ATOM  21223  CG2 VAL A1375     -51.944  -6.730  17.903  1.00 12.660          C  
ATOM  21224  H   VAL A1375     -52.450  -8.568  20.539  1.00 11.300          H  
ATOM  21225  HA  VAL A1375     -54.007  -6.207  19.543  1.00 10.670          H  
ATOM  21226  HB  VAL A1375     -53.008  -8.548  17.917  1.00 15.190          H  
ATOM  21227 1HG1 VAL A1375     -53.769  -7.274  16.095  1.00 15.190          H  
ATOM  21228 2HG1 VAL A1375     -55.070  -7.608  17.182  1.00 15.190          H  
ATOM  21229 3HG1 VAL A1375     -54.396  -6.018  17.206  1.00 15.190          H  
ATOM  21230 1HG2 VAL A1375     -51.563  -6.900  16.904  1.00 15.190          H  
ATOM  21231 2HG2 VAL A1375     -52.135  -5.667  18.049  1.00 15.190          H  
ATOM  21232 3HG2 VAL A1375     -51.200  -7.063  18.629  1.00 15.190          H  
ATOM  21233  N   PRO A1376     -56.051  -7.656  20.354  1.00  8.210          N  
ATOM  21234  CA  PRO A1376     -57.310  -8.325  20.588  1.00  7.750          C  
ATOM  21235  C   PRO A1376     -58.052  -8.464  19.251  1.00  7.180          C  
ATOM  21236  O   PRO A1376     -57.824  -7.714  18.308  1.00  7.160          O  
ATOM  21237  CB  PRO A1376     -57.985  -7.412  21.632  1.00 11.620          C  
ATOM  21238  CG  PRO A1376     -56.860  -6.682  22.278  1.00 11.620          C  
ATOM  21239  CD  PRO A1376     -55.893  -6.447  21.160  1.00 11.620          C  
ATOM  21240  HA  PRO A1376     -57.118  -9.315  21.014  1.00  9.300          H  
ATOM  21241 1HB  PRO A1376     -58.683  -6.746  21.190  1.00 13.950          H  
ATOM  21242 2HB  PRO A1376     -58.547  -8.027  22.348  1.00 13.950          H  
ATOM  21243 1HG  PRO A1376     -57.230  -5.742  22.715  1.00 13.950          H  
ATOM  21244 2HG  PRO A1376     -56.437  -7.275  23.100  1.00 13.950          H  
ATOM  21245 1HD  PRO A1376     -56.215  -5.589  20.583  1.00 13.950          H  
ATOM  21246 2HD  PRO A1376     -54.916  -6.333  21.588  1.00 13.950          H  
ATOM  21247  N   LEU A1377     -58.874  -9.504  19.193  1.00  6.740          N  
ATOM  21248  CA  LEU A1377     -59.664  -9.942  18.047  1.00  6.220          C  
ATOM  21249  C   LEU A1377     -60.865  -9.150  17.393  1.00  6.210          C  
ATOM  21250  O   LEU A1377     -60.526  -8.609  16.318  1.00  6.010          O  
ATOM  21251  CB  LEU A1377     -60.218 -11.316  18.451  1.00  8.920          C  
ATOM  21252  CG  LEU A1377     -59.139 -12.454  18.701  1.00  8.920          C  
ATOM  21253  CD1 LEU A1377     -59.857 -13.669  19.209  1.00  8.920          C  
ATOM  21254  CD2 LEU A1377     -58.325 -12.782  17.447  1.00  8.920          C  
ATOM  21255  H   LEU A1377     -58.958 -10.044  20.035  1.00  8.090          H  
ATOM  21256  HA  LEU A1377     -58.955 -10.087  17.249  1.00  7.460          H  
ATOM  21257 1HB  LEU A1377     -60.805 -11.206  19.359  1.00 10.700          H  
ATOM  21258 2HB  LEU A1377     -60.877 -11.664  17.655  1.00 10.700          H  
ATOM  21259  HG  LEU A1377     -58.452 -12.129  19.481  1.00 10.700          H  
ATOM  21260 1HD1 LEU A1377     -59.126 -14.445  19.428  1.00 10.700          H  
ATOM  21261 2HD1 LEU A1377     -60.402 -13.424  20.121  1.00 10.700          H  
ATOM  21262 3HD1 LEU A1377     -60.555 -14.035  18.458  1.00 10.700          H  
ATOM  21263 1HD2 LEU A1377     -57.603 -13.570  17.672  1.00 10.700          H  
ATOM  21264 2HD2 LEU A1377     -58.976 -13.111  16.679  1.00 10.700          H  
ATOM  21265 3HD2 LEU A1377     -57.776 -11.913  17.100  1.00 10.700          H  
ATOM  21266  N   LYS A1378     -61.787  -8.418  18.115  1.00  6.520          N  
ATOM  21267  CA  LYS A1378     -61.649  -7.408  19.194  1.00  6.760          C  
ATOM  21268  C   LYS A1378     -60.650  -6.375  18.702  1.00  7.160          C  
ATOM  21269  O   LYS A1378     -59.822  -5.856  19.437  1.00  7.580          O  
ATOM  21270  CB  LYS A1378     -61.374  -7.961  20.603  1.00  9.370          C  
ATOM  21271  CG  LYS A1378     -62.465  -8.857  21.165  1.00  9.370          C  
ATOM  21272  CD  LYS A1378     -62.129  -9.294  22.591  1.00  9.370          C  
ATOM  21273  CE  LYS A1378     -63.203 -10.212  23.166  1.00  9.370          C  
ATOM  21274  NZ  LYS A1378     -62.868 -10.668  24.545  1.00  9.370          N  
ATOM  21275  H   LYS A1378     -62.552  -9.033  18.372  1.00  7.820          H  
ATOM  21276  HA  LYS A1378     -62.600  -6.881  19.285  1.00  8.110          H  
ATOM  21277 1HB  LYS A1378     -60.492  -8.482  20.675  1.00 11.240          H  
ATOM  21278 2HB  LYS A1378     -61.292  -7.117  21.285  1.00 11.240          H  
ATOM  21279 1HG  LYS A1378     -63.415  -8.315  21.169  1.00 11.240          H  
ATOM  21280 2HG  LYS A1378     -62.573  -9.738  20.538  1.00 11.240          H  
ATOM  21281 1HD  LYS A1378     -61.171  -9.815  22.590  1.00 11.240          H  
ATOM  21282 2HD  LYS A1378     -62.041  -8.413  23.229  1.00 11.240          H  
ATOM  21283 1HE  LYS A1378     -64.151  -9.676  23.192  1.00 11.240          H  
ATOM  21284 2HE  LYS A1378     -63.308 -11.084  22.520  1.00 11.240          H  
ATOM  21285 1HZ  LYS A1378     -63.604 -11.271  24.886  1.00 11.240          H  
ATOM  21286 2HZ  LYS A1378     -61.995 -11.178  24.533  1.00 11.240          H  
ATOM  21287 3HZ  LYS A1378     -62.780  -9.868  25.154  1.00 11.240          H  
ATOM  21288  N   THR A1379     -60.840  -6.048  17.438  1.00  7.080          N  
ATOM  21289  CA  THR A1379     -60.033  -5.182  16.604  1.00  7.440          C  
ATOM  21290  C   THR A1379     -59.808  -3.787  17.153  1.00  8.080          C  
ATOM  21291  O   THR A1379     -60.744  -3.118  17.606  1.00  8.320          O  
ATOM  21292  CB  THR A1379     -60.715  -5.114  15.224  1.00 10.270          C  
ATOM  21293  OG1 THR A1379     -60.778  -6.449  14.651  1.00 10.270          O  
ATOM  21294  CG2 THR A1379     -59.964  -4.193  14.257  1.00 10.270          C  
ATOM  21295  H   THR A1379     -61.629  -6.494  16.989  1.00  8.500          H  
ATOM  21296  HA  THR A1379     -59.057  -5.657  16.488  1.00  8.930          H  
ATOM  21297  HB  THR A1379     -61.730  -4.742  15.355  1.00 12.330          H  
ATOM  21298  HG1 THR A1379     -60.944  -7.151  15.347  1.00 12.330          H  
ATOM  21299 1HG2 THR A1379     -60.488  -4.185  13.308  1.00 12.330          H  
ATOM  21300 2HG2 THR A1379     -59.914  -3.178  14.645  1.00 12.330          H  
ATOM  21301 3HG2 THR A1379     -58.958  -4.573  14.113  1.00 12.330          H  
ATOM  21302  N   ILE A1380     -58.548  -3.352  17.098  1.00  8.390          N  
ATOM  21303  CA  ILE A1380     -58.132  -2.038  17.556  1.00  9.030          C  
ATOM  21304  C   ILE A1380     -58.273  -1.032  16.426  1.00  9.240          C  
ATOM  21305  O   ILE A1380     -57.784  -1.272  15.327  1.00  9.010          O  
ATOM  21306  CB  ILE A1380     -56.644  -2.031  17.966  1.00 12.390          C  
ATOM  21307  CG1 ILE A1380     -56.377  -3.024  19.101  1.00 12.390          C  
ATOM  21308  CG2 ILE A1380     -56.239  -0.598  18.411  1.00 12.390          C  
ATOM  21309  CD1 ILE A1380     -54.890  -3.297  19.325  1.00 12.390          C  
ATOM  21310  H   ILE A1380     -57.853  -3.994  16.698  1.00 10.070          H  
ATOM  21311  HA  ILE A1380     -58.760  -1.733  18.395  1.00 10.840          H  
ATOM  21312  HB  ILE A1380     -56.048  -2.318  17.126  1.00 14.860          H  
ATOM  21313 1HG1 ILE A1380     -56.801  -2.629  20.019  1.00 14.860          H  
ATOM  21314 2HG1 ILE A1380     -56.871  -3.973  18.874  1.00 14.860          H  
ATOM  21315 1HG2 ILE A1380     -55.199  -0.571  18.678  1.00 14.860          H  
ATOM  21316 2HG2 ILE A1380     -56.401   0.110  17.613  1.00 14.860          H  
ATOM  21317 3HG2 ILE A1380     -56.836  -0.301  19.271  1.00 14.860          H  
ATOM  21318 1HD1 ILE A1380     -54.749  -3.992  20.135  1.00 14.860          H  
ATOM  21319 2HD1 ILE A1380     -54.475  -3.721  18.413  1.00 14.860          H  
ATOM  21320 3HD1 ILE A1380     -54.365  -2.388  19.575  1.00 14.860          H  
ATOM  21321  N   GLN A1381     -58.956   0.078  16.683  1.00  9.680          N  
ATOM  21322  CA  GLN A1381     -59.114   1.159  15.702  1.00  9.940          C  
ATOM  21323  C   GLN A1381     -58.183   2.333  16.002  1.00 10.560          C  
ATOM  21324  O   GLN A1381     -58.534   3.194  16.817  1.00 10.910          O  
ATOM  21325  CB  GLN A1381     -60.566   1.646  15.686  1.00 13.810          C  
ATOM  21326  CG  GLN A1381     -61.551   0.626  15.174  1.00 13.810          C  
ATOM  21327  CD  GLN A1381     -61.393   0.445  13.688  1.00 13.810          C  
ATOM  21328  OE1 GLN A1381     -61.623   1.399  12.934  1.00 13.810          O  
ATOM  21329  NE2 GLN A1381     -61.018  -0.737  13.259  1.00 13.810          N  
ATOM  21330  H   GLN A1381     -59.377   0.169  17.595  1.00 11.620          H  
ATOM  21331  HA  GLN A1381     -58.852   0.777  14.716  1.00 11.930          H  
ATOM  21332 1HB  GLN A1381     -60.868   1.921  16.693  1.00 16.570          H  
ATOM  21333 2HB  GLN A1381     -60.641   2.538  15.064  1.00 16.570          H  
ATOM  21334 1HG  GLN A1381     -61.364  -0.333  15.661  1.00 16.570          H  
ATOM  21335 2HG  GLN A1381     -62.563   0.966  15.381  1.00 16.570          H  
ATOM  21336 1HE2 GLN A1381     -60.892  -0.902  12.272  1.00 16.570          H  
ATOM  21337 2HE2 GLN A1381     -60.862  -1.482  13.902  1.00 16.570          H  
ATOM  21338  N   LEU A1382     -57.001   2.352  15.371  1.00 10.710          N  
ATOM  21339  CA  LEU A1382     -55.980   3.372  15.642  1.00 11.320          C  
ATOM  21340  C   LEU A1382     -56.077   4.525  14.661  1.00 11.600          C  
ATOM  21341  O   LEU A1382     -55.908   4.322  13.463  1.00 11.350          O  
ATOM  21342  CB  LEU A1382     -54.560   2.800  15.456  1.00 15.600          C  
ATOM  21343  CG  LEU A1382     -54.097   1.612  16.304  1.00 15.600          C  
ATOM  21344  CD1 LEU A1382     -52.720   1.183  15.824  1.00 15.600          C  
ATOM  21345  CD2 LEU A1382     -54.033   2.017  17.747  1.00 15.600          C  
ATOM  21346  H   LEU A1382     -56.814   1.624  14.671  1.00 12.850          H  
ATOM  21347  HA  LEU A1382     -56.118   3.761  16.651  1.00 13.580          H  
ATOM  21348 1HB  LEU A1382     -54.482   2.480  14.430  1.00 18.720          H  
ATOM  21349 2HB  LEU A1382     -53.852   3.617  15.613  1.00 18.720          H  
ATOM  21350  HG  LEU A1382     -54.778   0.777  16.173  1.00 18.720          H  
ATOM  21351 1HD1 LEU A1382     -52.376   0.340  16.409  1.00 18.720          H  
ATOM  21352 2HD1 LEU A1382     -52.768   0.894  14.775  1.00 18.720          H  
ATOM  21353 3HD1 LEU A1382     -52.030   2.008  15.940  1.00 18.720          H  
ATOM  21354 1HD2 LEU A1382     -53.689   1.189  18.353  1.00 18.720          H  
ATOM  21355 2HD2 LEU A1382     -53.350   2.843  17.848  1.00 18.720          H  
ATOM  21356 3HD2 LEU A1382     -55.012   2.318  18.085  1.00 18.720          H  
ATOM  21357  N   SER A1383     -56.335   5.732  15.143  1.00 12.130          N  
ATOM  21358  CA  SER A1383     -56.422   6.885  14.249  1.00 12.430          C  
ATOM  21359  C   SER A1383     -55.115   7.684  14.272  1.00 13.000          C  
ATOM  21360  O   SER A1383     -54.588   8.008  15.337  1.00 13.450          O  
ATOM  21361  CB  SER A1383     -57.603   7.766  14.602  1.00 17.280          C  
ATOM  21362  OG  SER A1383     -58.825   7.083  14.404  1.00 17.280          O  
ATOM  21363  H   SER A1383     -56.494   5.846  16.133  1.00 14.560          H  
ATOM  21364  HA  SER A1383     -56.579   6.528  13.241  1.00 14.920          H  
ATOM  21365 1HB  SER A1383     -57.523   8.076  15.642  1.00 20.740          H  
ATOM  21366 2HB  SER A1383     -57.581   8.663  13.985  1.00 20.740          H  
ATOM  21367  HG  SER A1383     -58.942   6.987  13.435  1.00 20.740          H  
ATOM  21368  N   PHE A1384     -54.624   8.018  13.083  1.00 13.000          N  
ATOM  21369  CA  PHE A1384     -53.384   8.755  12.873  1.00 13.510          C  
ATOM  21370  C   PHE A1384     -53.635   9.969  11.987  1.00 13.830          C  
ATOM  21371  O   PHE A1384     -54.458   9.913  11.068  1.00 13.540          O  
ATOM  21372  CB  PHE A1384     -52.423   7.889  12.060  1.00 18.710          C  
ATOM  21373  CG  PHE A1384     -52.087   6.577  12.611  1.00 18.710          C  
ATOM  21374  CD1 PHE A1384     -52.927   5.493  12.412  1.00 18.710          C  
ATOM  21375  CD2 PHE A1384     -50.939   6.392  13.259  1.00 18.710          C  
ATOM  21376  CE1 PHE A1384     -52.598   4.275  12.880  1.00 18.710          C  
ATOM  21377  CE2 PHE A1384     -50.592   5.168  13.726  1.00 18.710          C  
ATOM  21378  CZ  PHE A1384     -51.434   4.098  13.534  1.00 18.710          C  
ATOM  21379  H   PHE A1384     -55.130   7.684  12.267  1.00 15.600          H  
ATOM  21380  HA  PHE A1384     -52.966   9.067  13.833  1.00 16.210          H  
ATOM  21381 1HB  PHE A1384     -52.837   7.742  11.099  1.00 22.450          H  
ATOM  21382 2HB  PHE A1384     -51.495   8.439  11.914  1.00 22.450          H  
ATOM  21383  HD1 PHE A1384     -53.870   5.625  11.869  1.00 22.450          H  
ATOM  21384  HD2 PHE A1384     -50.289   7.235  13.388  1.00 22.450          H  
ATOM  21385  HE1 PHE A1384     -53.262   3.449  12.720  1.00 22.450          H  
ATOM  21386  HE2 PHE A1384     -49.642   5.046  14.238  1.00 22.450          H  
ATOM  21387  HZ  PHE A1384     -51.170   3.111  13.890  1.00 22.450          H  
ATOM  21388  N   LYS A1385     -52.880  11.046  12.167  1.00 14.440          N  
ATOM  21389  CA  LYS A1385     -53.008  12.145  11.212  1.00 14.810          C  
ATOM  21390  C   LYS A1385     -51.716  12.340  10.429  1.00 15.040          C  
ATOM  21391  O   LYS A1385     -50.622  12.293  10.996  1.00 15.410          O  
ATOM  21392  CB  LYS A1385     -53.439  13.439  11.901  1.00 20.590          C  
ATOM  21393  CG  LYS A1385     -53.632  14.647  10.936  1.00 20.590          C  
ATOM  21394  CD  LYS A1385     -54.020  15.934  11.673  1.00 20.590          C  
ATOM  21395  CE  LYS A1385     -55.475  15.939  12.117  1.00 20.590          C  
ATOM  21396  NZ  LYS A1385     -55.859  17.255  12.699  1.00 20.590          N  
ATOM  21397  H   LYS A1385     -52.228  11.119  12.952  1.00 17.330          H  
ATOM  21398  HA  LYS A1385     -53.780  11.896  10.487  1.00 17.770          H  
ATOM  21399 1HB  LYS A1385     -54.377  13.257  12.414  1.00 24.700          H  
ATOM  21400 2HB  LYS A1385     -52.711  13.713  12.650  1.00 24.700          H  
ATOM  21401 1HG  LYS A1385     -52.702  14.847  10.402  1.00 24.700          H  
ATOM  21402 2HG  LYS A1385     -54.403  14.404  10.200  1.00 24.700          H  
ATOM  21403 1HD  LYS A1385     -53.387  16.040  12.557  1.00 24.700          H  
ATOM  21404 2HD  LYS A1385     -53.844  16.790  11.028  1.00 24.700          H  
ATOM  21405 1HE  LYS A1385     -56.114  15.728  11.260  1.00 24.700          H  
ATOM  21406 2HE  LYS A1385     -55.628  15.172  12.870  1.00 24.700          H  
ATOM  21407 1HZ  LYS A1385     -56.828  17.231  12.986  1.00 24.700          H  
ATOM  21408 2HZ  LYS A1385     -55.273  17.450  13.502  1.00 24.700          H  
ATOM  21409 3HZ  LYS A1385     -55.729  17.980  12.006  1.00 24.700          H  
ATOM  21410  N   VAL A1386     -51.866  12.530   9.120  1.00 14.820          N  
ATOM  21411  CA  VAL A1386     -50.768  12.786   8.181  1.00 14.930          C  
ATOM  21412  C   VAL A1386     -51.053  14.044   7.349  1.00 15.300          C  
ATOM  21413  O   VAL A1386     -52.194  14.316   6.972  1.00 15.210          O  
ATOM  21414  CB  VAL A1386     -50.505  11.549   7.270  1.00 20.860          C  
ATOM  21415  CG1 VAL A1386     -49.388  11.842   6.247  1.00 20.860          C  
ATOM  21416  CG2 VAL A1386     -50.091  10.350   8.136  1.00 20.860          C  
ATOM  21417  H   VAL A1386     -52.833  12.499   8.772  1.00 17.780          H  
ATOM  21418  HA  VAL A1386     -49.863  12.979   8.750  1.00 17.920          H  
ATOM  21419  HB  VAL A1386     -51.404  11.306   6.722  1.00 25.030          H  
ATOM  21420 1HG1 VAL A1386     -49.232  10.959   5.633  1.00 25.030          H  
ATOM  21421 2HG1 VAL A1386     -49.659  12.675   5.602  1.00 25.030          H  
ATOM  21422 3HG1 VAL A1386     -48.468  12.079   6.769  1.00 25.030          H  
ATOM  21423 1HG2 VAL A1386     -49.911   9.488   7.499  1.00 25.030          H  
ATOM  21424 2HG2 VAL A1386     -49.189  10.580   8.678  1.00 25.030          H  
ATOM  21425 3HG2 VAL A1386     -50.885  10.118   8.842  1.00 25.030          H  
ATOM  21426  N   LEU A1387     -50.046  14.881   7.162  1.00 15.770          N  
ATOM  21427  CA  LEU A1387     -50.237  16.085   6.368  1.00 16.160          C  
ATOM  21428  C   LEU A1387     -49.491  16.000   5.035  1.00 16.060          C  
ATOM  21429  O   LEU A1387     -48.416  15.395   4.950  1.00 15.990          O  
ATOM  21430  CB  LEU A1387     -49.736  17.286   7.175  1.00 22.470          C  
ATOM  21431  CG  LEU A1387     -50.369  17.458   8.596  1.00 22.470          C  
ATOM  21432  CD1 LEU A1387     -49.706  18.615   9.303  1.00 22.470          C  
ATOM  21433  CD2 LEU A1387     -51.881  17.677   8.502  1.00 22.470          C  
ATOM  21434  H   LEU A1387     -49.120  14.660   7.542  1.00 18.920          H  
ATOM  21435  HA  LEU A1387     -51.292  16.204   6.139  1.00 19.390          H  
ATOM  21436 1HB  LEU A1387     -48.658  17.188   7.299  1.00 26.960          H  
ATOM  21437 2HB  LEU A1387     -49.937  18.191   6.601  1.00 26.960          H  
ATOM  21438  HG  LEU A1387     -50.176  16.565   9.175  1.00 26.960          H  
ATOM  21439 1HD1 LEU A1387     -50.128  18.713  10.308  1.00 26.960          H  
ATOM  21440 2HD1 LEU A1387     -48.635  18.423   9.381  1.00 26.960          H  
ATOM  21441 3HD1 LEU A1387     -49.873  19.535   8.746  1.00 26.960          H  
ATOM  21442 1HD2 LEU A1387     -52.283  17.787   9.506  1.00 26.960          H  
ATOM  21443 2HD2 LEU A1387     -52.098  18.579   7.925  1.00 26.960          H  
ATOM  21444 3HD2 LEU A1387     -52.353  16.827   8.026  1.00 26.960          H  
ATOM  21445  N   ILE A1388     -50.019  16.652   3.999  1.00 16.100          N  
ATOM  21446  CA  ILE A1388     -49.287  16.722   2.736  1.00 16.020          C  
ATOM  21447  C   ILE A1388     -48.626  18.089   2.633  1.00 16.540          C  
ATOM  21448  O   ILE A1388     -49.297  19.120   2.702  1.00 16.990          O  
ATOM  21449  CB  ILE A1388     -50.182  16.520   1.502  1.00 22.460          C  
ATOM  21450  CG1 ILE A1388     -50.869  15.175   1.551  1.00 22.460          C  
ATOM  21451  CG2 ILE A1388     -49.301  16.630   0.228  1.00 22.460          C  
ATOM  21452  CD1 ILE A1388     -51.959  14.955   0.465  1.00 22.460          C  
ATOM  21453  H   ILE A1388     -50.938  17.099   4.099  1.00 19.320          H  
ATOM  21454  HA  ILE A1388     -48.508  15.964   2.721  1.00 19.220          H  
ATOM  21455  HB  ILE A1388     -50.943  17.258   1.510  1.00 26.950          H  
ATOM  21456 1HG1 ILE A1388     -50.116  14.421   1.456  1.00 26.950          H  
ATOM  21457 2HG1 ILE A1388     -51.339  15.074   2.527  1.00 26.950          H  
ATOM  21458 1HG2 ILE A1388     -49.892  16.508  -0.667  1.00 26.950          H  
ATOM  21459 2HG2 ILE A1388     -48.822  17.608   0.178  1.00 26.950          H  
ATOM  21460 3HG2 ILE A1388     -48.531  15.855   0.259  1.00 26.950          H  
ATOM  21461 1HD1 ILE A1388     -52.399  13.972   0.583  1.00 26.950          H  
ATOM  21462 2HD1 ILE A1388     -52.740  15.706   0.568  1.00 26.950          H  
ATOM  21463 3HD1 ILE A1388     -51.536  15.018  -0.528  1.00 26.950          H  
ATOM  21464  N   GLY A1389     -47.298  18.095   2.536  1.00 16.500          N  
ATOM  21465  CA  GLY A1389     -46.548  19.342   2.463  1.00 16.990          C  
ATOM  21466  C   GLY A1389     -46.152  19.711   1.033  1.00 16.920          C  
ATOM  21467  O   GLY A1389     -46.095  20.893   0.681  1.00 17.160          O  
ATOM  21468  H   GLY A1389     -46.802  17.206   2.473  1.00 19.800          H  
ATOM  21469 1HA  GLY A1389     -47.138  20.147   2.898  1.00 20.390          H  
ATOM  21470 2HA  GLY A1389     -45.648  19.247   3.069  1.00 20.390          H  
ATOM  21471  N   SER A1390     -45.894  18.697   0.206  1.00 16.590          N  
ATOM  21472  CA  SER A1390     -45.448  18.935  -1.171  1.00 16.480          C  
ATOM  21473  C   SER A1390     -46.533  18.774  -2.232  1.00 16.160          C  
ATOM  21474  O   SER A1390     -47.613  18.222  -2.011  1.00 15.830          O  
ATOM  21475  CB  SER A1390     -44.288  18.023  -1.522  1.00 23.120          C  
ATOM  21476  OG  SER A1390     -43.159  18.290  -0.731  1.00 23.120          O  
ATOM  21477  H   SER A1390     -45.947  17.746   0.573  1.00 19.910          H  
ATOM  21478  HA  SER A1390     -45.086  19.962  -1.228  1.00 19.780          H  
ATOM  21479 1HB  SER A1390     -44.596  17.009  -1.389  1.00 27.740          H  
ATOM  21480 2HB  SER A1390     -44.032  18.145  -2.572  1.00 27.740          H  
ATOM  21481  HG  SER A1390     -42.463  17.716  -1.057  1.00 27.740          H  
ATOM  21482  N   ARG A1391     -46.232  19.211  -3.449  1.00 16.260          N  
ATOM  21483  CA  ARG A1391     -47.180  19.047  -4.548  1.00 15.990          C  
ATOM  21484  C   ARG A1391     -47.088  17.650  -5.146  1.00 15.470          C  
ATOM  21485  O   ARG A1391     -46.557  17.428  -6.242  1.00 15.510          O  
ATOM  21486  CB  ARG A1391     -46.946  20.044  -5.640  1.00 22.490          C  
ATOM  21487  CG  ARG A1391     -47.171  21.512  -5.325  1.00 22.490          C  
ATOM  21488  CD  ARG A1391     -48.612  21.851  -5.079  1.00 22.490          C  
ATOM  21489  NE  ARG A1391     -49.481  21.499  -6.217  1.00 22.490          N  
ATOM  21490  CZ  ARG A1391     -49.687  22.243  -7.334  1.00 22.490          C  
ATOM  21491  NH1 ARG A1391     -49.073  23.390  -7.518  1.00 22.490          N  
ATOM  21492  NH2 ARG A1391     -50.524  21.809  -8.260  1.00 22.490          N  
ATOM  21493  H   ARG A1391     -45.342  19.662  -3.611  1.00 19.510          H  
ATOM  21494  HA  ARG A1391     -48.187  19.179  -4.158  1.00 19.190          H  
ATOM  21495 1HB  ARG A1391     -45.922  19.940  -6.005  1.00 26.990          H  
ATOM  21496 2HB  ARG A1391     -47.619  19.786  -6.445  1.00 26.990          H  
ATOM  21497 1HG  ARG A1391     -46.606  21.771  -4.434  1.00 26.990          H  
ATOM  21498 2HG  ARG A1391     -46.813  22.105  -6.167  1.00 26.990          H  
ATOM  21499 1HD  ARG A1391     -48.974  21.324  -4.199  1.00 26.990          H  
ATOM  21500 2HD  ARG A1391     -48.702  22.919  -4.901  1.00 26.990          H  
ATOM  21501  HE  ARG A1391     -49.994  20.630  -6.141  1.00 26.990          H  
ATOM  21502 1HH1 ARG A1391     -48.433  23.743  -6.831  1.00 26.990          H  
ATOM  21503 2HH1 ARG A1391     -49.234  23.906  -8.373  1.00 26.990          H  
ATOM  21504 1HH2 ARG A1391     -51.009  20.931  -8.132  1.00 26.990          H  
ATOM  21505 2HH2 ARG A1391     -50.703  22.373  -9.081  1.00 26.990          H  
ATOM  21506  N   VAL A1392     -47.592  16.703  -4.369  1.00 15.040          N  
ATOM  21507  CA  VAL A1392     -47.531  15.280  -4.679  1.00 14.580          C  
ATOM  21508  C   VAL A1392     -48.870  14.554  -4.776  1.00 13.790          C  
ATOM  21509  O   VAL A1392     -48.900  13.324  -4.762  1.00 13.550          O  
ATOM  21510  CB  VAL A1392     -46.662  14.565  -3.636  1.00 20.600          C  
ATOM  21511  CG1 VAL A1392     -45.235  15.059  -3.734  1.00 20.600          C  
ATOM  21512  CG2 VAL A1392     -47.225  14.826  -2.236  1.00 20.600          C  
ATOM  21513  H   VAL A1392     -47.988  17.034  -3.484  1.00 18.050          H  
ATOM  21514  HA  VAL A1392     -47.035  15.176  -5.648  1.00 17.500          H  
ATOM  21515  HB  VAL A1392     -46.663  13.490  -3.840  1.00 24.720          H  
ATOM  21516 1HG1 VAL A1392     -44.621  14.534  -3.007  1.00 24.720          H  
ATOM  21517 2HG1 VAL A1392     -44.864  14.847  -4.741  1.00 24.720          H  
ATOM  21518 3HG1 VAL A1392     -45.199  16.115  -3.550  1.00 24.720          H  
ATOM  21519 1HG2 VAL A1392     -46.630  14.303  -1.512  1.00 24.720          H  
ATOM  21520 2HG2 VAL A1392     -47.206  15.865  -2.013  1.00 24.720          H  
ATOM  21521 3HG2 VAL A1392     -48.245  14.471  -2.176  1.00 24.720          H  
ATOM  21522  N   LEU A1393     -49.985  15.268  -4.863  1.00 13.500          N  
ATOM  21523  CA  LEU A1393     -51.244  14.544  -4.965  1.00 12.800          C  
ATOM  21524  C   LEU A1393     -51.269  13.732  -6.272  1.00 12.410          C  
ATOM  21525  O   LEU A1393     -51.174  14.302  -7.360  1.00 12.600          O  
ATOM  21526  CB  LEU A1393     -52.427  15.530  -4.937  1.00 18.200          C  
ATOM  21527  CG  LEU A1393     -53.839  14.903  -4.908  1.00 18.200          C  
ATOM  21528  CD1 LEU A1393     -54.039  14.186  -3.582  1.00 18.200          C  
ATOM  21529  CD2 LEU A1393     -54.895  15.979  -5.103  1.00 18.200          C  
ATOM  21530  H   LEU A1393     -49.958  16.275  -4.851  1.00 16.200          H  
ATOM  21531  HA  LEU A1393     -51.299  13.855  -4.127  1.00 15.360          H  
ATOM  21532 1HB  LEU A1393     -52.326  16.164  -4.057  1.00 21.840          H  
ATOM  21533 2HB  LEU A1393     -52.367  16.162  -5.823  1.00 21.840          H  
ATOM  21534  HG  LEU A1393     -53.928  14.167  -5.709  1.00 21.840          H  
ATOM  21535 1HD1 LEU A1393     -55.016  13.733  -3.580  1.00 21.840          H  
ATOM  21536 2HD1 LEU A1393     -53.305  13.409  -3.456  1.00 21.840          H  
ATOM  21537 3HD1 LEU A1393     -53.962  14.894  -2.756  1.00 21.840          H  
ATOM  21538 1HD2 LEU A1393     -55.885  15.521  -5.087  1.00 21.840          H  
ATOM  21539 2HD2 LEU A1393     -54.819  16.701  -4.311  1.00 21.840          H  
ATOM  21540 3HD2 LEU A1393     -54.740  16.470  -6.062  1.00 21.840          H  
ATOM  21541  N   ASN A1394     -51.453  12.413  -6.147  1.00 11.960          N  
ATOM  21542  CA  ASN A1394     -51.423  11.460  -7.263  1.00 11.610          C  
ATOM  21543  C   ASN A1394     -52.283  10.231  -7.017  1.00 11.330          C  
ATOM  21544  O   ASN A1394     -52.848  10.049  -5.934  1.00 11.420          O  
ATOM  21545  CB  ASN A1394     -49.996  10.958  -7.454  1.00 16.390          C  
ATOM  21546  CG  ASN A1394     -49.081  11.809  -8.186  1.00 16.390          C  
ATOM  21547  OD1 ASN A1394     -49.009  11.672  -9.413  1.00 16.390          O  
ATOM  21548  ND2 ASN A1394     -48.381  12.662  -7.520  1.00 16.390          N  
ATOM  21549  H   ASN A1394     -51.541  12.050  -5.210  1.00 14.350          H  
ATOM  21550  HA  ASN A1394     -51.783  11.956  -8.163  1.00 13.930          H  
ATOM  21551 1HB  ASN A1394     -49.561  10.792  -6.468  1.00 19.670          H  
ATOM  21552 2HB  ASN A1394     -50.012  10.007  -7.964  1.00 19.670          H  
ATOM  21553 1HD2 ASN A1394     -47.730  13.286  -7.997  1.00 19.670          H  
ATOM  21554 2HD2 ASN A1394     -48.467  12.718  -6.507  1.00 19.670          H  
ATOM  21555  N   VAL A1395     -52.310   9.316  -7.991  1.00 11.110          N  
ATOM  21556  CA  VAL A1395     -53.045   8.073  -7.799  1.00 10.960          C  
ATOM  21557  C   VAL A1395     -52.095   7.072  -7.146  1.00 10.480          C  
ATOM  21558  O   VAL A1395     -51.580   6.147  -7.777  1.00 10.110          O  
ATOM  21559  CB  VAL A1395     -53.577   7.542  -9.146  1.00 15.400          C  
ATOM  21560  CG1 VAL A1395     -54.434   6.287  -8.934  1.00 15.400          C  
ATOM  21561  CG2 VAL A1395     -54.402   8.638  -9.822  1.00 15.400          C  
ATOM  21562  H   VAL A1395     -51.825   9.492  -8.863  1.00 13.330          H  
ATOM  21563  HA  VAL A1395     -53.887   8.251  -7.129  1.00 13.150          H  
ATOM  21564  HB  VAL A1395     -52.737   7.266  -9.781  1.00 18.480          H  
ATOM  21565 1HG1 VAL A1395     -54.792   5.931  -9.899  1.00 18.480          H  
ATOM  21566 2HG1 VAL A1395     -53.851   5.500  -8.463  1.00 18.480          H  
ATOM  21567 3HG1 VAL A1395     -55.286   6.530  -8.301  1.00 18.480          H  
ATOM  21568 1HG2 VAL A1395     -54.774   8.272 -10.780  1.00 18.480          H  
ATOM  21569 2HG2 VAL A1395     -55.243   8.902  -9.182  1.00 18.480          H  
ATOM  21570 3HG2 VAL A1395     -53.789   9.519  -9.991  1.00 18.480          H  
ATOM  21571  N   LYS A1396     -51.889   7.313  -5.864  1.00 10.630          N  
ATOM  21572  CA  LYS A1396     -50.970   6.623  -4.979  1.00 10.330          C  
ATOM  21573  C   LYS A1396     -51.654   6.270  -3.682  1.00 10.270          C  
ATOM  21574  O   LYS A1396     -52.707   6.825  -3.377  1.00 10.620          O  
ATOM  21575  CB  LYS A1396     -49.768   7.515  -4.677  1.00 14.580          C  
ATOM  21576  CG  LYS A1396     -48.932   7.939  -5.886  1.00 14.580          C  
ATOM  21577  CD  LYS A1396     -48.124   6.811  -6.458  1.00 14.580          C  
ATOM  21578  CE  LYS A1396     -46.956   6.440  -5.569  1.00 14.580          C  
ATOM  21579  NZ  LYS A1396     -46.241   5.323  -6.103  1.00 14.580          N  
ATOM  21580  H   LYS A1396     -52.405   8.121  -5.507  1.00 12.760          H  
ATOM  21581  HA  LYS A1396     -50.654   5.694  -5.448  1.00 12.400          H  
ATOM  21582 1HB  LYS A1396     -50.142   8.440  -4.235  1.00 17.500          H  
ATOM  21583 2HB  LYS A1396     -49.156   7.049  -3.936  1.00 17.500          H  
ATOM  21584 1HG  LYS A1396     -49.596   8.269  -6.654  1.00 17.500          H  
ATOM  21585 2HG  LYS A1396     -48.270   8.763  -5.617  1.00 17.500          H  
ATOM  21586 1HD  LYS A1396     -48.745   5.935  -6.628  1.00 17.500          H  
ATOM  21587 2HD  LYS A1396     -47.723   7.126  -7.423  1.00 17.500          H  
ATOM  21588 1HE  LYS A1396     -46.277   7.293  -5.486  1.00 17.500          H  
ATOM  21589 2HE  LYS A1396     -47.297   6.162  -4.593  1.00 17.500          H  
ATOM  21590 1HZ  LYS A1396     -45.465   5.073  -5.504  1.00 17.500          H  
ATOM  21591 2HZ  LYS A1396     -46.870   4.511  -6.169  1.00 17.500          H  
ATOM  21592 3HZ  LYS A1396     -45.883   5.515  -7.023  1.00 17.500          H  
ATOM  21593  N   SER A1397     -51.056   5.369  -2.913  1.00  9.880          N  
ATOM  21594  CA  SER A1397     -51.605   5.023  -1.611  1.00  9.840          C  
ATOM  21595  C   SER A1397     -50.505   4.668  -0.616  1.00 10.120          C  
ATOM  21596  O   SER A1397     -49.417   4.222  -0.988  1.00 10.200          O  
ATOM  21597  CB  SER A1397     -52.581   3.872  -1.778  1.00 13.790          C  
ATOM  21598  OG  SER A1397     -51.927   2.717  -2.237  1.00 13.790          O  
ATOM  21599  H   SER A1397     -50.210   4.913  -3.220  1.00 11.860          H  
ATOM  21600  HA  SER A1397     -52.148   5.882  -1.217  1.00 11.810          H  
ATOM  21601 1HB  SER A1397     -53.057   3.659  -0.828  1.00 16.550          H  
ATOM  21602 2HB  SER A1397     -53.367   4.158  -2.476  1.00 16.550          H  
ATOM  21603  HG  SER A1397     -52.620   2.093  -2.461  1.00 16.550          H  
ATOM  21604  N   ALA A1398     -50.802   4.897   0.657  1.00 10.340          N  
ATOM  21605  CA  ALA A1398     -49.926   4.592   1.777  1.00 10.660          C  
ATOM  21606  C   ALA A1398     -50.018   3.113   2.067  1.00 10.220          C  
ATOM  21607  O   ALA A1398     -51.033   2.475   1.757  1.00  9.760          O  
ATOM  21608  CB  ALA A1398     -50.293   5.421   3.003  1.00 14.800          C  
ATOM  21609  H   ALA A1398     -51.727   5.263   0.852  1.00 12.410          H  
ATOM  21610  HA  ALA A1398     -48.897   4.821   1.493  1.00 12.790          H  
ATOM  21611 1HB  ALA A1398     -49.613   5.174   3.822  1.00 17.760          H  
ATOM  21612 2HB  ALA A1398     -50.202   6.480   2.764  1.00 17.760          H  
ATOM  21613 3HB  ALA A1398     -51.309   5.206   3.298  1.00 17.760          H  
ATOM  21614  N   SER A1399     -48.991   2.566   2.705  1.00 10.390          N  
ATOM  21615  CA  SER A1399     -49.010   1.139   3.027  1.00  9.990          C  
ATOM  21616  C   SER A1399     -48.834   0.839   4.503  1.00 10.190          C  
ATOM  21617  O   SER A1399     -47.814   1.156   5.126  1.00 10.710          O  
ATOM  21618  CB  SER A1399     -47.960   0.422   2.222  1.00 14.150          C  
ATOM  21619  OG  SER A1399     -47.878  -0.918   2.582  1.00 14.150          O  
ATOM  21620  H   SER A1399     -48.190   3.156   2.955  1.00 12.470          H  
ATOM  21621  HA  SER A1399     -49.979   0.734   2.735  1.00 11.990          H  
ATOM  21622 1HB  SER A1399     -48.213   0.500   1.168  1.00 16.980          H  
ATOM  21623 2HB  SER A1399     -47.004   0.898   2.363  1.00 16.980          H  
ATOM  21624  HG  SER A1399     -47.156  -1.279   2.058  1.00 16.980          H  
ATOM  21625  N   VAL A1400     -49.867   0.238   5.072  1.00  9.790          N  
ATOM  21626  CA  VAL A1400     -49.902  -0.083   6.483  1.00  9.930          C  
ATOM  21627  C   VAL A1400     -49.398  -1.495   6.707  1.00  9.620          C  
ATOM  21628  O   VAL A1400     -49.993  -2.447   6.207  1.00  9.110          O  
ATOM  21629  CB  VAL A1400     -51.354   0.004   6.999  1.00 13.850          C  
ATOM  21630  CG1 VAL A1400     -51.410  -0.367   8.471  1.00 13.850          C  
ATOM  21631  CG2 VAL A1400     -51.923   1.413   6.742  1.00 13.850          C  
ATOM  21632  H   VAL A1400     -50.657  -0.026   4.479  1.00 11.750          H  
ATOM  21633  HA  VAL A1400     -49.267   0.616   7.025  1.00 11.920          H  
ATOM  21634  HB  VAL A1400     -51.966  -0.722   6.461  1.00 16.620          H  
ATOM  21635 1HG1 VAL A1400     -52.429  -0.319   8.774  1.00 16.620          H  
ATOM  21636 2HG1 VAL A1400     -51.038  -1.380   8.624  1.00 16.620          H  
ATOM  21637 3HG1 VAL A1400     -50.820   0.324   9.062  1.00 16.620          H  
ATOM  21638 1HG2 VAL A1400     -52.950   1.460   7.089  1.00 16.620          H  
ATOM  21639 2HG2 VAL A1400     -51.332   2.148   7.273  1.00 16.620          H  
ATOM  21640 3HG2 VAL A1400     -51.897   1.632   5.673  1.00 16.620          H  
ATOM  21641  N   TYR A1401     -48.334  -1.642   7.495  1.00  9.950          N  
ATOM  21642  CA  TYR A1401     -47.751  -2.952   7.749  1.00  9.760          C  
ATOM  21643  C   TYR A1401     -47.767  -3.348   9.220  1.00  9.890          C  
ATOM  21644  O   TYR A1401     -47.247  -2.651  10.094  1.00 10.360          O  
ATOM  21645  CB  TYR A1401     -46.331  -2.956   7.211  1.00 13.740          C  
ATOM  21646  CG  TYR A1401     -45.564  -4.228   7.372  1.00 13.740          C  
ATOM  21647  CD1 TYR A1401     -46.049  -5.403   6.845  1.00 13.740          C  
ATOM  21648  CD2 TYR A1401     -44.334  -4.206   7.987  1.00 13.740          C  
ATOM  21649  CE1 TYR A1401     -45.323  -6.543   6.934  1.00 13.740          C  
ATOM  21650  CE2 TYR A1401     -43.600  -5.357   8.077  1.00 13.740          C  
ATOM  21651  CZ  TYR A1401     -44.087  -6.519   7.554  1.00 13.740          C  
ATOM  21652  OH  TYR A1401     -43.337  -7.659   7.634  1.00 13.740          O  
ATOM  21653  H   TYR A1401     -47.854  -0.816   7.859  1.00 11.940          H  
ATOM  21654  HA  TYR A1401     -48.333  -3.695   7.206  1.00 11.710          H  
ATOM  21655 1HB  TYR A1401     -46.349  -2.692   6.172  1.00 16.490          H  
ATOM  21656 2HB  TYR A1401     -45.779  -2.176   7.712  1.00 16.490          H  
ATOM  21657  HD1 TYR A1401     -47.011  -5.422   6.343  1.00 16.490          H  
ATOM  21658  HD2 TYR A1401     -43.936  -3.276   8.398  1.00 16.490          H  
ATOM  21659  HE1 TYR A1401     -45.714  -7.464   6.503  1.00 16.490          H  
ATOM  21660  HE2 TYR A1401     -42.622  -5.341   8.562  1.00 16.490          H  
ATOM  21661  HH  TYR A1401     -42.519  -7.474   8.101  1.00 16.490          H  
ATOM  21662  N   VAL A1402     -48.361  -4.497   9.493  1.00  9.500          N  
ATOM  21663  CA  VAL A1402     -48.484  -4.994  10.860  1.00  9.610          C  
ATOM  21664  C   VAL A1402     -47.713  -6.292  11.000  1.00  9.570          C  
ATOM  21665  O   VAL A1402     -47.891  -7.215  10.198  1.00  9.200          O  
ATOM  21666  CB  VAL A1402     -49.971  -5.248  11.226  1.00 13.410          C  
ATOM  21667  CG1 VAL A1402     -50.092  -5.786  12.682  1.00 13.410          C  
ATOM  21668  CG2 VAL A1402     -50.810  -3.950  11.018  1.00 13.410          C  
ATOM  21669  H   VAL A1402     -48.746  -5.027   8.702  1.00 11.400          H  
ATOM  21670  HA  VAL A1402     -48.057  -4.266  11.550  1.00 11.530          H  
ATOM  21671  HB  VAL A1402     -50.350  -6.027  10.579  1.00 16.090          H  
ATOM  21672 1HG1 VAL A1402     -51.134  -5.989  12.900  1.00 16.090          H  
ATOM  21673 2HG1 VAL A1402     -49.525  -6.707  12.798  1.00 16.090          H  
ATOM  21674 3HG1 VAL A1402     -49.715  -5.050  13.383  1.00 16.090          H  
ATOM  21675 1HG2 VAL A1402     -51.852  -4.152  11.253  1.00 16.090          H  
ATOM  21676 2HG2 VAL A1402     -50.458  -3.164  11.647  1.00 16.090          H  
ATOM  21677 3HG2 VAL A1402     -50.730  -3.631   9.982  1.00 16.090          H  
ATOM  21678  N   TYR A1403     -46.852  -6.382  12.016  1.00  9.980          N  
ATOM  21679  CA  TYR A1403     -46.094  -7.613  12.187  1.00 10.000          C  
ATOM  21680  C   TYR A1403     -45.852  -8.071  13.624  1.00 10.310          C  
ATOM  21681  O   TYR A1403     -45.739  -7.290  14.576  1.00 10.660          O  
ATOM  21682  CB  TYR A1403     -44.796  -7.461  11.390  1.00 13.990          C  
ATOM  21683  CG  TYR A1403     -43.898  -6.311  11.789  1.00 13.990          C  
ATOM  21684  CD1 TYR A1403     -42.805  -6.475  12.626  1.00 13.990          C  
ATOM  21685  CD2 TYR A1403     -44.200  -5.058  11.294  1.00 13.990          C  
ATOM  21686  CE1 TYR A1403     -42.013  -5.373  12.925  1.00 13.990          C  
ATOM  21687  CE2 TYR A1403     -43.441  -3.988  11.593  1.00 13.990          C  
ATOM  21688  CZ  TYR A1403     -42.340  -4.116  12.393  1.00 13.990          C  
ATOM  21689  OH  TYR A1403     -41.547  -3.001  12.690  1.00 13.990          O  
ATOM  21690  H   TYR A1403     -46.700  -5.576  12.633  1.00 11.980          H  
ATOM  21691  HA  TYR A1403     -46.661  -8.414  11.722  1.00 12.000          H  
ATOM  21692 1HB  TYR A1403     -44.216  -8.386  11.467  1.00 16.790          H  
ATOM  21693 2HB  TYR A1403     -45.042  -7.321  10.347  1.00 16.790          H  
ATOM  21694  HD1 TYR A1403     -42.562  -7.459  13.032  1.00 16.790          H  
ATOM  21695  HD2 TYR A1403     -45.063  -4.923  10.647  1.00 16.790          H  
ATOM  21696  HE1 TYR A1403     -41.144  -5.485  13.571  1.00 16.790          H  
ATOM  21697  HE2 TYR A1403     -43.714  -3.034  11.189  1.00 16.790          H  
ATOM  21698  HH  TYR A1403     -41.936  -2.170  12.276  1.00 16.790          H  
ATOM  21699  N   ASP A1404     -45.701  -9.392  13.745  1.00 10.210          N  
ATOM  21700  CA  ASP A1404     -45.492 -10.113  14.997  1.00 10.510          C  
ATOM  21701  C   ASP A1404     -44.071 -10.030  15.539  1.00 11.140          C  
ATOM  21702  O   ASP A1404     -43.106 -10.441  14.891  1.00 11.420          O  
ATOM  21703  CB  ASP A1404     -45.909 -11.586  14.834  1.00 14.590          C  
ATOM  21704  CG  ASP A1404     -45.888 -12.411  16.167  1.00 14.590          C  
ATOM  21705  OD1 ASP A1404     -45.177 -12.013  17.090  1.00 14.590          O  
ATOM  21706  OD2 ASP A1404     -46.607 -13.403  16.259  1.00 14.590          O  
ATOM  21707  H   ASP A1404     -45.786  -9.967  12.899  1.00 12.250          H  
ATOM  21708  HA  ASP A1404     -46.147  -9.672  15.748  1.00 12.610          H  
ATOM  21709 1HB  ASP A1404     -46.900 -11.644  14.388  1.00 17.510          H  
ATOM  21710 2HB  ASP A1404     -45.218 -12.056  14.127  1.00 17.510          H  
ATOM  21711  N   TYR A1405     -43.942  -9.455  16.724  1.00 11.340          N  
ATOM  21712  CA  TYR A1405     -42.679  -9.255  17.420  1.00 11.920          C  
ATOM  21713  C   TYR A1405     -41.814 -10.525  17.440  1.00 12.100          C  
ATOM  21714  O   TYR A1405     -40.589 -10.469  17.320  1.00 12.510          O  
ATOM  21715  CB  TYR A1405     -43.019  -8.785  18.823  1.00 16.460          C  
ATOM  21716  CG  TYR A1405     -41.911  -8.450  19.752  1.00 16.460          C  
ATOM  21717  CD1 TYR A1405     -41.288  -7.234  19.632  1.00 16.460          C  
ATOM  21718  CD2 TYR A1405     -41.559  -9.317  20.764  1.00 16.460          C  
ATOM  21719  CE1 TYR A1405     -40.308  -6.876  20.511  1.00 16.460          C  
ATOM  21720  CE2 TYR A1405     -40.582  -8.960  21.656  1.00 16.460          C  
ATOM  21721  CZ  TYR A1405     -39.953  -7.740  21.532  1.00 16.460          C  
ATOM  21722  OH  TYR A1405     -38.971  -7.359  22.417  1.00 16.460          O  
ATOM  21723  H   TYR A1405     -44.794  -9.156  17.214  1.00 13.610          H  
ATOM  21724  HA  TYR A1405     -42.122  -8.477  16.899  1.00 14.300          H  
ATOM  21725 1HB  TYR A1405     -43.641  -7.898  18.723  1.00 19.750          H  
ATOM  21726 2HB  TYR A1405     -43.634  -9.548  19.301  1.00 19.750          H  
ATOM  21727  HD1 TYR A1405     -41.582  -6.554  18.839  1.00 19.750          H  
ATOM  21728  HD2 TYR A1405     -42.062 -10.264  20.861  1.00 19.750          H  
ATOM  21729  HE1 TYR A1405     -39.817  -5.908  20.413  1.00 19.750          H  
ATOM  21730  HE2 TYR A1405     -40.314  -9.630  22.465  1.00 19.750          H  
ATOM  21731  HH  TYR A1405     -38.778  -6.426  22.299  1.00 19.750          H  
ATOM  21732  N   TYR A1406     -42.446 -11.685  17.624  1.00 11.840          N  
ATOM  21733  CA  TYR A1406     -41.697 -12.923  17.769  1.00 12.020          C  
ATOM  21734  C   TYR A1406     -41.496 -13.725  16.478  1.00 11.840          C  
ATOM  21735  O   TYR A1406     -40.898 -14.800  16.529  1.00 12.220          O  
ATOM  21736  CB  TYR A1406     -42.427 -13.841  18.746  1.00 16.760          C  
ATOM  21737  CG  TYR A1406     -42.572 -13.319  20.139  1.00 16.760          C  
ATOM  21738  CD1 TYR A1406     -43.726 -12.644  20.449  1.00 16.760          C  
ATOM  21739  CD2 TYR A1406     -41.610 -13.537  21.108  1.00 16.760          C  
ATOM  21740  CE1 TYR A1406     -43.947 -12.178  21.710  1.00 16.760          C  
ATOM  21741  CE2 TYR A1406     -41.829 -13.063  22.396  1.00 16.760          C  
ATOM  21742  CZ  TYR A1406     -43.002 -12.388  22.689  1.00 16.760          C  
ATOM  21743  OH  TYR A1406     -43.263 -11.923  23.950  1.00 16.760          O  
ATOM  21744  H   TYR A1406     -43.475 -11.716  17.674  1.00 14.210          H  
ATOM  21745  HA  TYR A1406     -40.721 -12.677  18.159  1.00 14.420          H  
ATOM  21746 1HB  TYR A1406     -43.430 -14.039  18.353  1.00 20.110          H  
ATOM  21747 2HB  TYR A1406     -41.903 -14.798  18.799  1.00 20.110          H  
ATOM  21748  HD1 TYR A1406     -44.467 -12.490  19.674  1.00 20.110          H  
ATOM  21749  HD2 TYR A1406     -40.694 -14.082  20.869  1.00 20.110          H  
ATOM  21750  HE1 TYR A1406     -44.868 -11.650  21.940  1.00 20.110          H  
ATOM  21751  HE2 TYR A1406     -41.081 -13.233  23.179  1.00 20.110          H  
ATOM  21752  HH  TYR A1406     -42.525 -12.130  24.562  1.00 20.110          H  
ATOM  21753  N   GLU A1407     -41.986 -13.253  15.332  1.00 11.300          N  
ATOM  21754  CA  GLU A1407     -41.817 -14.048  14.113  1.00 11.130          C  
ATOM  21755  C   GLU A1407     -41.852 -13.195  12.853  1.00 10.880          C  
ATOM  21756  O   GLU A1407     -42.861 -12.568  12.533  1.00 10.390          O  
ATOM  21757  CB  GLU A1407     -42.859 -15.172  14.071  1.00 15.650          C  
ATOM  21758  CG  GLU A1407     -42.865 -15.991  12.791  1.00 15.650          C  
ATOM  21759  CD  GLU A1407     -41.562 -16.669  12.480  1.00 15.650          C  
ATOM  21760  OE1 GLU A1407     -41.106 -17.479  13.250  1.00 15.650          O  
ATOM  21761  OE2 GLU A1407     -41.014 -16.349  11.440  1.00 15.650          O  
ATOM  21762  H   GLU A1407     -42.441 -12.331  15.299  1.00 13.560          H  
ATOM  21763  HA  GLU A1407     -40.833 -14.519  14.153  1.00 13.360          H  
ATOM  21764 1HB  GLU A1407     -42.693 -15.858  14.902  1.00 18.780          H  
ATOM  21765 2HB  GLU A1407     -43.852 -14.741  14.200  1.00 18.780          H  
ATOM  21766 1HG  GLU A1407     -43.624 -16.760  12.895  1.00 18.780          H  
ATOM  21767 2HG  GLU A1407     -43.151 -15.358  11.972  1.00 18.780          H  
ATOM  21768  N   THR A1408     -40.782 -13.262  12.069  1.00 11.240          N  
ATOM  21769  CA  THR A1408     -40.662 -12.435  10.885  1.00 11.090          C  
ATOM  21770  C   THR A1408     -41.530 -12.911   9.731  1.00 10.610          C  
ATOM  21771  O   THR A1408     -41.843 -12.136   8.826  1.00 10.380          O  
ATOM  21772  CB  THR A1408     -39.189 -12.362  10.461  1.00 15.590          C  
ATOM  21773  OG1 THR A1408     -38.718 -13.691  10.188  1.00 15.590          O  
ATOM  21774  CG2 THR A1408     -38.349 -11.734  11.607  1.00 15.590          C  
ATOM  21775  H   THR A1408     -40.014 -13.879  12.302  1.00 13.490          H  
ATOM  21776  HA  THR A1408     -40.987 -11.428  11.147  1.00 13.310          H  
ATOM  21777  HB  THR A1408     -39.099 -11.760   9.555  1.00 18.700          H  
ATOM  21778  HG1 THR A1408     -37.864 -13.648   9.750  1.00 18.700          H  
ATOM  21779 1HG2 THR A1408     -37.301 -11.685  11.315  1.00 18.700          H  
ATOM  21780 2HG2 THR A1408     -38.711 -10.726  11.816  1.00 18.700          H  
ATOM  21781 3HG2 THR A1408     -38.435 -12.332  12.509  1.00 18.700          H  
ATOM  21782  N   GLY A1409     -41.988 -14.159   9.778  1.00 10.480          N  
ATOM  21783  CA  GLY A1409     -42.885 -14.669   8.761  1.00 10.040          C  
ATOM  21784  C   GLY A1409     -44.373 -14.424   9.077  1.00  9.440          C  
ATOM  21785  O   GLY A1409     -45.231 -14.849   8.302  1.00  9.010          O  
ATOM  21786  H   GLY A1409     -41.653 -14.820  10.492  1.00 12.580          H  
ATOM  21787 1HA  GLY A1409     -42.636 -14.213   7.804  1.00 12.050          H  
ATOM  21788 2HA  GLY A1409     -42.713 -15.739   8.655  1.00 12.050          H  
ATOM  21789  N   GLU A1410     -44.696 -13.765  10.207  1.00  9.420          N  
ATOM  21790  CA  GLU A1410     -46.100 -13.548  10.575  1.00  8.900          C  
ATOM  21791  C   GLU A1410     -46.436 -12.057  10.539  1.00  8.850          C  
ATOM  21792  O   GLU A1410     -46.158 -11.310  11.490  1.00  9.140          O  
ATOM  21793  CB  GLU A1410     -46.389 -14.147  11.958  1.00 12.670          C  
ATOM  21794  CG  GLU A1410     -46.337 -15.701  12.046  1.00 12.670          C  
ATOM  21795  CD  GLU A1410     -47.509 -16.421  11.430  1.00 12.670          C  
ATOM  21796  OE1 GLU A1410     -48.494 -15.790  11.169  1.00 12.670          O  
ATOM  21797  OE2 GLU A1410     -47.419 -17.615  11.244  1.00 12.670          O  
ATOM  21798  H   GLU A1410     -43.964 -13.387  10.822  1.00 11.300          H  
ATOM  21799  HA  GLU A1410     -46.736 -14.054   9.848  1.00 10.680          H  
ATOM  21800 1HB  GLU A1410     -45.652 -13.776  12.661  1.00 15.200          H  
ATOM  21801 2HB  GLU A1410     -47.367 -13.814  12.305  1.00 15.200          H  
ATOM  21802 1HG  GLU A1410     -45.451 -16.035  11.523  1.00 15.200          H  
ATOM  21803 2HG  GLU A1410     -46.241 -15.993  13.091  1.00 15.200          H  
ATOM  21804  N   ASN A1411     -47.038 -11.629   9.431  1.00  8.550          N  
ATOM  21805  CA  ASN A1411     -47.322 -10.222   9.199  1.00  8.570          C  
ATOM  21806  C   ASN A1411     -48.386  -9.998   8.133  1.00  8.040          C  
ATOM  21807  O   ASN A1411     -48.873 -10.955   7.523  1.00  7.630          O  
ATOM  21808  CB  ASN A1411     -46.037  -9.539   8.822  1.00 11.990          C  
ATOM  21809  CG  ASN A1411     -45.388 -10.127   7.607  1.00 11.990          C  
ATOM  21810  OD1 ASN A1411     -46.004 -10.330   6.550  1.00 11.990          O  
ATOM  21811  ND2 ASN A1411     -44.118 -10.419   7.742  1.00 11.990          N  
ATOM  21812  H   ASN A1411     -47.254 -12.306   8.707  1.00 10.260          H  
ATOM  21813  HA  ASN A1411     -47.698  -9.785  10.120  1.00 10.280          H  
ATOM  21814 1HB  ASN A1411     -46.224  -8.493   8.665  1.00 14.390          H  
ATOM  21815 2HB  ASN A1411     -45.335  -9.627   9.639  1.00 14.390          H  
ATOM  21816 1HD2 ASN A1411     -43.603 -10.822   6.985  1.00 14.390          H  
ATOM  21817 2HD2 ASN A1411     -43.655 -10.238   8.613  1.00 14.390          H  
ATOM  21818  N   GLY A1412     -48.689  -8.728   7.850  1.00  8.110          N  
ATOM  21819  CA  GLY A1412     -49.613  -8.398   6.763  1.00  7.680          C  
ATOM  21820  C   GLY A1412     -49.731  -6.912   6.419  1.00  7.890          C  
ATOM  21821  O   GLY A1412     -49.277  -6.035   7.162  1.00  8.360          O  
ATOM  21822  H   GLY A1412     -48.295  -8.001   8.451  1.00  9.730          H  
ATOM  21823 1HA  GLY A1412     -49.321  -8.948   5.867  1.00  9.220          H  
ATOM  21824 2HA  GLY A1412     -50.594  -8.753   7.042  1.00  9.220          H  
ATOM  21825  N   PHE A1413     -50.398  -6.639   5.289  1.00  7.580          N  
ATOM  21826  CA  PHE A1413     -50.566  -5.280   4.769  1.00  7.810          C  
ATOM  21827  C   PHE A1413     -51.975  -4.851   4.362  1.00  7.530          C  
ATOM  21828  O   PHE A1413     -52.801  -5.666   3.943  1.00  7.020          O  
ATOM  21829  CB  PHE A1413     -49.747  -5.065   3.492  1.00 10.840          C  
ATOM  21830  CG  PHE A1413     -48.268  -5.129   3.565  1.00 10.840          C  
ATOM  21831  CD1 PHE A1413     -47.589  -6.314   3.382  1.00 10.840          C  
ATOM  21832  CD2 PHE A1413     -47.542  -3.969   3.755  1.00 10.840          C  
ATOM  21833  CE1 PHE A1413     -46.221  -6.337   3.390  1.00 10.840          C  
ATOM  21834  CE2 PHE A1413     -46.171  -3.991   3.756  1.00 10.840          C  
ATOM  21835  CZ  PHE A1413     -45.507  -5.177   3.573  1.00 10.840          C  
ATOM  21836  H   PHE A1413     -50.773  -7.410   4.749  1.00  9.100          H  
ATOM  21837  HA  PHE A1413     -50.216  -4.606   5.534  1.00  9.370          H  
ATOM  21838 1HB  PHE A1413     -50.063  -5.800   2.751  1.00 13.010          H  
ATOM  21839 2HB  PHE A1413     -50.006  -4.089   3.081  1.00 13.010          H  
ATOM  21840  HD1 PHE A1413     -48.143  -7.245   3.220  1.00 13.010          H  
ATOM  21841  HD2 PHE A1413     -48.076  -3.023   3.898  1.00 13.010          H  
ATOM  21842  HE1 PHE A1413     -45.708  -7.288   3.242  1.00 13.010          H  
ATOM  21843  HE2 PHE A1413     -45.612  -3.066   3.905  1.00 13.010          H  
ATOM  21844  HZ  PHE A1413     -44.419  -5.199   3.578  1.00 13.010          H  
ATOM  21845  N   ALA A1414     -52.177  -3.526   4.373  1.00  7.910          N  
ATOM  21846  CA  ALA A1414     -53.368  -2.878   3.809  1.00  7.790          C  
ATOM  21847  C   ALA A1414     -53.010  -1.521   3.241  1.00  8.160          C  
ATOM  21848  O   ALA A1414     -52.060  -0.878   3.686  1.00  8.630          O  
ATOM  21849  CB  ALA A1414     -54.452  -2.681   4.824  1.00 10.950          C  
ATOM  21850  H   ALA A1414     -51.450  -2.958   4.818  1.00  9.490          H  
ATOM  21851  HA  ALA A1414     -53.743  -3.506   3.003  1.00  9.350          H  
ATOM  21852 1HB  ALA A1414     -55.312  -2.215   4.345  1.00 13.140          H  
ATOM  21853 2HB  ALA A1414     -54.719  -3.650   5.197  1.00 13.140          H  
ATOM  21854 3HB  ALA A1414     -54.100  -2.041   5.627  1.00 13.140          H  
ATOM  21855  N   SER A1415     -53.766  -1.071   2.252  1.00  8.020          N  
ATOM  21856  CA  SER A1415     -53.497   0.240   1.690  1.00  8.390          C  
ATOM  21857  C   SER A1415     -54.439   1.333   2.163  1.00  8.670          C  
ATOM  21858  O   SER A1415     -55.567   1.096   2.615  1.00  8.480          O  
ATOM  21859  CB  SER A1415     -53.531   0.164   0.180  1.00 11.600          C  
ATOM  21860  OG  SER A1415     -54.810  -0.179  -0.290  1.00 11.600          O  
ATOM  21861  H   SER A1415     -54.528  -1.620   1.875  1.00  9.620          H  
ATOM  21862  HA  SER A1415     -52.490   0.530   1.981  1.00 10.070          H  
ATOM  21863 1HB  SER A1415     -53.239   1.130  -0.227  1.00 13.920          H  
ATOM  21864 2HB  SER A1415     -52.802  -0.567  -0.164  1.00 13.920          H  
ATOM  21865  HG  SER A1415     -54.755  -0.120  -1.247  1.00 13.920          H  
ATOM  21866  N   TYR A1416     -53.984   2.568   1.991  1.00  9.160          N  
ATOM  21867  CA  TYR A1416     -54.797   3.731   2.325  1.00  9.530          C  
ATOM  21868  C   TYR A1416     -54.615   4.899   1.345  1.00  9.800          C  
ATOM  21869  O   TYR A1416     -53.493   5.346   1.086  1.00  9.990          O  
ATOM  21870  CB  TYR A1416     -54.430   4.189   3.743  1.00 13.190          C  
ATOM  21871  CG  TYR A1416     -55.153   5.402   4.161  1.00 13.190          C  
ATOM  21872  CD1 TYR A1416     -56.332   5.327   4.869  1.00 13.190          C  
ATOM  21873  CD2 TYR A1416     -54.652   6.620   3.774  1.00 13.190          C  
ATOM  21874  CE1 TYR A1416     -56.983   6.492   5.198  1.00 13.190          C  
ATOM  21875  CE2 TYR A1416     -55.306   7.744   4.068  1.00 13.190          C  
ATOM  21876  CZ  TYR A1416     -56.461   7.705   4.786  1.00 13.190          C  
ATOM  21877  OH  TYR A1416     -57.103   8.874   5.085  1.00 13.190          O  
ATOM  21878  H   TYR A1416     -53.015   2.670   1.671  1.00 10.990          H  
ATOM  21879  HA  TYR A1416     -55.842   3.438   2.294  1.00 11.440          H  
ATOM  21880 1HB  TYR A1416     -54.660   3.392   4.449  1.00 15.830          H  
ATOM  21881 2HB  TYR A1416     -53.370   4.379   3.806  1.00 15.830          H  
ATOM  21882  HD1 TYR A1416     -56.742   4.364   5.169  1.00 15.830          H  
ATOM  21883  HD2 TYR A1416     -53.727   6.682   3.204  1.00 15.830          H  
ATOM  21884  HE1 TYR A1416     -57.916   6.462   5.765  1.00 15.830          H  
ATOM  21885  HE2 TYR A1416     -54.901   8.675   3.730  1.00 15.830          H  
ATOM  21886  HH  TYR A1416     -57.677   8.747   5.863  1.00 15.830          H  
ATOM  21887  N   SER A1417     -55.708   5.449   0.816  1.00  9.890          N  
ATOM  21888  CA  SER A1417     -55.557   6.585  -0.091  1.00 10.210          C  
ATOM  21889  C   SER A1417     -55.832   7.892   0.631  1.00 10.680          C  
ATOM  21890  O   SER A1417     -56.752   7.975   1.440  1.00 10.770          O  
ATOM  21891  CB  SER A1417     -56.514   6.471  -1.262  1.00 14.170          C  
ATOM  21892  OG  SER A1417     -56.231   5.345  -2.056  1.00 14.170          O  
ATOM  21893  H   SER A1417     -56.646   5.097   1.017  1.00 11.870          H  
ATOM  21894  HA  SER A1417     -54.538   6.610  -0.476  1.00 12.250          H  
ATOM  21895 1HB  SER A1417     -57.537   6.414  -0.889  1.00 17.000          H  
ATOM  21896 2HB  SER A1417     -56.441   7.378  -1.869  1.00 17.000          H  
ATOM  21897  HG  SER A1417     -56.862   5.370  -2.776  1.00 17.000          H  
ATOM  21898  N   GLN A1418     -55.098   8.939   0.276  1.00 11.000          N  
ATOM  21899  CA  GLN A1418     -55.366  10.250   0.832  1.00 11.480          C  
ATOM  21900  C   GLN A1418     -56.791  10.535   0.353  1.00 11.640          C  
ATOM  21901  O   GLN A1418     -57.181   9.998  -0.684  1.00 11.530          O  
ATOM  21902  CB  GLN A1418     -54.323  11.263   0.337  1.00 15.880          C  
ATOM  21903  CG  GLN A1418     -54.500  11.745  -1.071  1.00 15.880          C  
ATOM  21904  CD  GLN A1418     -53.908  10.829  -2.042  1.00 15.880          C  
ATOM  21905  OE1 GLN A1418     -52.890  10.196  -1.708  1.00 15.880          O  
ATOM  21906  NE2 GLN A1418     -54.497  10.727  -3.235  1.00 15.880          N  
ATOM  21907  H   GLN A1418     -54.334   8.810  -0.383  1.00 13.200          H  
ATOM  21908  HA  GLN A1418     -55.347  10.197   1.920  1.00 13.780          H  
ATOM  21909 1HB  GLN A1418     -54.240  12.116   0.981  1.00 19.060          H  
ATOM  21910 2HB  GLN A1418     -53.363  10.776   0.382  1.00 19.060          H  
ATOM  21911 1HG  GLN A1418     -55.542  11.890  -1.330  1.00 19.060          H  
ATOM  21912 2HG  GLN A1418     -53.973  12.690  -1.144  1.00 19.060          H  
ATOM  21913 1HE2 GLN A1418     -54.123  10.105  -3.940  1.00 19.060          H  
ATOM  21914 2HE2 GLN A1418     -55.343  11.283  -3.471  1.00 19.060          H  
ATOM  21915  N   PRO A1419     -57.562  11.401   1.017  1.00 11.980          N  
ATOM  21916  CA  PRO A1419     -58.958  11.692   0.748  1.00 12.250          C  
ATOM  21917  C   PRO A1419     -59.313  12.238  -0.634  1.00 12.500          C  
ATOM  21918  O   PRO A1419     -60.485  12.209  -1.016  1.00 12.470          O  
ATOM  21919  CB  PRO A1419     -59.275  12.719   1.823  1.00 18.380          C  
ATOM  21920  CG  PRO A1419     -57.971  13.322   2.204  1.00 18.380          C  
ATOM  21921  CD  PRO A1419     -56.997  12.216   2.091  1.00 18.380          C  
ATOM  21922  HA  PRO A1419     -59.516  10.767   0.940  1.00 14.700          H  
ATOM  21923 1HB  PRO A1419     -59.932  13.455   1.402  1.00 22.050          H  
ATOM  21924 2HB  PRO A1419     -59.797  12.233   2.657  1.00 22.050          H  
ATOM  21925 1HG  PRO A1419     -57.739  14.164   1.527  1.00 22.050          H  
ATOM  21926 2HG  PRO A1419     -58.018  13.745   3.223  1.00 22.050          H  
ATOM  21927 1HD  PRO A1419     -56.092  12.686   1.801  1.00 22.050          H  
ATOM  21928 2HD  PRO A1419     -56.918  11.642   3.028  1.00 22.050          H  
ATOM  21929  N   CYS A1420     -58.344  12.784  -1.356  1.00 12.890          N  
ATOM  21930  CA  CYS A1420     -58.639  13.344  -2.663  1.00 13.250          C  
ATOM  21931  C   CYS A1420     -58.173  12.417  -3.785  1.00 13.650          C  
ATOM  21932  O   CYS A1420     -59.002  11.941  -4.563  1.00 13.850          O  
ATOM  21933  OXT CYS A1420     -56.995  12.467  -4.139  1.00 19.880          O  
ATOM  21934  CB  CYS A1420     -57.949  14.688  -2.810  1.00 17.670          C  
ATOM  21935  SG  CYS A1420     -58.393  15.901  -1.564  1.00 17.670          S  
ATOM  21936  H   CYS A1420     -57.401  12.808  -1.006  1.00 15.470          H  
ATOM  21937  HA  CYS A1420     -59.716  13.475  -2.757  1.00 15.900          H  
ATOM  21938 1HB  CYS A1420     -56.891  14.553  -2.744  1.00 21.210          H  
ATOM  21939 2HB  CYS A1420     -58.166  15.105  -3.793  1.00 21.210          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7695.3 902.279 4810.75 -469.207 161.833 301.488 2643.07 -2851.7 -13.3401 -94.3648 -2368.14 -424.943 -355.032 -586.302 -250.035 -152.093 -9.05366 118.175 112.296 679.696 1202.46 -327.15 328.443 -128.812 265.509 1456.57 -2742.9
LYS:NtermProteinFull_1 -1.90144 0.23461 0.85256 -0.52197 0.0956 0.34283 0.15079 -0.50727 -0 -0 -0.33449 1.02367 0 0 0 0 0 -0.00641 0.00449 1.91493 0 0 0 -1.5107 0 0.10342 -0.0594
VAL_2 -3.9917 0.70637 0.49956 -0.38779 0.38501 0.09642 0.30538 -1.0321 -0 -0 -0.03105 -0.30587 0 0 0 0 0 0.09916 0.05653 0.86055 0 -0.51408 0 1.9342 -0.078 0.3503 -1.04711
GLN_3 -8.76309 1.47392 6.09331 -0.90076 0.21557 0.9578 2.48808 -3.16537 -0.03349 -0.26206 -1.89409 -0.82632 0 0 0 0 0 0.02906 0.57465 0 1.57121 0.4083 0 -0.18838 0.47197 0.75328 -0.99642
TYR_4 -9.75264 1.46105 3.67074 -1.32829 0.50099 0.8826 2.1635 -2.7675 -0.01634 -0.06139 -1.69104 -0.30028 0 0 0 0 0 0.26276 0.10991 0 1.52572 -0.40844 0.05394 1.2797 0.42762 1.12596 -2.86143
ALA_5 -5.46927 0.66357 2.67017 -0.02051 0 0 2.78674 -2.18146 -0 -0 -1.57446 -0.37756 0 0 -0.62061 0 0 -0.00599 0 0 0 -0.48729 0 1.8394 -0.11304 0.78028 -2.11002
LEU_6 -7.3957 1.28203 2.26502 -0.46636 0.14881 0.12128 2.34 -2.2121 -0.00942 -0.0293 -2.87456 -0.00807 0 0 0 0 0 -0.02149 0.41218 2.07978 0 -0.07495 0 0.18072 0.09213 0.43431 -3.73568
THR_7 -6.18952 0.6253 3.23865 -0.17501 0.0612 0.14725 3.19351 -2.18381 -0 -0 -2.30456 -1.84619 0 0 0 0 0 0.01773 0.03505 1.90682 0 -0.10962 2.37268 -1.0874 0.1285 0.78058 -1.38884
ILE_8 -7.24536 0.94757 2.13461 -0.4855 0.44075 0.10246 2.87022 -2.12673 -0.00942 -0.0293 -2.86529 0.03011 0 0 0 0 0 -0.01006 0.03491 0.33673 0 -0.66674 0 0.73287 0.12596 1.61021 -4.072
PRO_9 -6.77279 1.0384 2.37826 -0.12716 0.0081 0.09291 1.54488 -1.58441 -0 -0 -0.79159 0.21359 0 0 0 0 0 -0.08807 0.01426 0.13843 0 -0.87 0 -2.4119 -0.26623 1.31731 -6.16602
ALA_10 -4.90648 0.42427 2.15033 -0.02229 0 0 2.31299 -2.03813 -0.01595 -0.05776 -2.48402 -0.39829 0 0 0 0 0 -0.04016 0 0 0 -0.374 0 1.8394 -0.58003 0.29893 -3.89119
LEU_11 -7.75248 1.02361 1.72234 -0.63355 0.22372 0.18509 1.32728 -2.14696 -0.03524 -0.19895 -0.25836 0.26279 0 0 0 0 0 0.06647 0.03435 0.69707 0 -0.29871 0 0.18072 -0.21486 0.27287 -5.54279
LEU_12 -8.58067 0.85146 2.82704 -0.46639 0.16062 0.09291 2.46778 -2.39124 -0.02397 -0.0894 -2.24424 0.14149 0 0 0 0 0 0.03278 0.21773 0.48494 0 -0.28927 0 0.18072 -0.06644 0.48595 -6.20819
LYS_13 -7.72702 0.52927 7.91704 -0.71257 0.38361 0.74957 3.45036 -3.49001 -0.05052 -0.29328 -3.2795 -0.1133 0 0 0 0 0 0.03672 0.10301 2.5186 0 0.24389 0 -1.5107 -0.09556 0.59198 -0.7484
SER_14 -3.7604 0.30667 2.69209 -0.0849 0.0259 0.14312 1.19375 -1.52897 -0.01394 -0.07727 -0.3297 -1.70923 0 0 0 0 0 2.08214 0.08491 0.30467 0 0.48842 1.7851 -0.77834 0.29875 15.5177 16.6405
GLY_15 -2.32653 0.11894 2.22788 -6e-05 0 0 0.74543 -1.20432 -0 -0 -0.41559 -0.37589 0 0 0 0 0 -0.1822 0 0 0 -1.53888 0 0.83697 0.36556 15.8525 14.1038
GLU_16 -4.57563 0.13625 5.5655 -0.32854 0.04683 0.59565 2.43869 -2.38926 -0.02068 -0.09797 -2.10562 -0.7233 0 0 -0.5064 -0.87265 0 -0.00865 0.02172 0 2.99515 0.05806 0 -2.7348 0.06824 0.75718 -1.68023
THR_17 -4.37011 0.18115 2.77467 -0.17046 0.08682 0.06236 0.70736 -1.62577 -0.02068 -0.09797 -1.00707 0.02912 0 0 -0.19713 0 0 0.01556 0.0006 0.05066 0 0.11578 2.28277 -1.0874 0.01739 0.24084 -2.01151
GLN_18 -8.33471 0.82086 7.18565 -0.7004 0.18649 0.81162 4.08701 -3.53316 -0.02831 -0.18091 -3.56758 -0.65832 0 0 -0.5064 0 0 -0.01154 0.22915 0 2.00961 -0.08191 0 -0.18838 -0.06159 0.37272 -2.15008
ARG_19 -6.35339 0.7155 4.82168 -0.63747 0.07924 0.43172 1.48211 -2.11551 -0 -0 -1.20799 0.01174 0 0 -0.19713 0 0 0.1402 0.14242 2.40093 0 -0.1582 0 -1.2888 -0.15709 0.54492 -1.34513
ALA_20 -5.09039 0.82712 2.6411 -0.02263 0 0 2.47849 -2.02901 -0.01681 -0.06937 -2.80352 -0.4273 0 0 0 0 0 0.69247 0 0 0 -0.30147 0 1.8394 -0.00045 0.63545 -1.64691
CYS:disulfide_21 -6.93258 1.13777 3.62953 -0.04074 0.00063 0.01825 2.85157 -2.23525 -0.01738 -0.07388 -2.42269 -0.23238 0 0 0 0 -0.57437 0.04104 0.66063 0.44985 0 0.13393 0 3.6196 0.27467 0.6827 0.9709
VAL_22 -7.40522 0.70128 2.38809 -0.37304 0.31269 0.09276 2.47998 -2.34371 -0.01989 -0.11765 -3.30965 -0.07665 0 0 0 0 0 -0.03498 0.00216 0.86695 0 -0.80566 0 1.9342 -0.01874 0.71178 -5.01531
ASN_23 -7.05742 0.8197 4.26133 -0.46784 0.698 1.11054 3.01841 -2.67469 -0.05031 -0.33121 -1.41714 -1.09461 0 0 -0.62061 0 0 0.09177 0.00027 0 3.56832 -0.49845 0 -0.93687 0.48777 1.29862 0.20557
LEU_24 -7.00056 1.19404 1.32068 -0.49012 0.1726 0.10214 1.43837 -1.6697 -0 -0 -1.16685 0.30395 0 0 -0.80383 0 0 -0.05048 0.01647 0.86077 0 -0.11621 0 0.18072 0.39494 1.27311 -4.03997
ILE_25 -6.00417 0.92256 2.66583 -0.66799 0.54182 0.1545 1.83086 -1.83637 -0 -0 0.49115 0.24044 0 0 0 0 0 0.3589 0.0466 0.75288 0 -0.46546 0 0.73287 -0.1409 0.94257 0.56609
GLY_26 -2.82025 0.384 1.83099 -6e-05 0 0 1.03214 -1.22328 -0.00306 -0.04974 0.0271 -0.37168 0 0 0 0 0 -0.02364 0 0 0 0.26754 0 0.83697 0.23158 0.71151 0.83015
TYR_27 -8.01743 0.91491 2.16858 -0.63146 0.05723 0.32616 1.60564 -2.09727 -0 -0 -1.15338 -0.06764 0 0 0 -0.61671 0 -0.01898 0.03577 0 1.9774 -0.27602 0.0528 1.2797 -0.0358 0.46191 -4.0346
HIS_28 -3.00874 0.11924 2.33718 -0.84552 0.0423 0.99147 0.35025 -1.12864 -0.00306 -0.04974 -0.3315 -3.0515 0 0 0 0 0 -0.02971 0.17634 0 1.89252 -0.10809 0 -0.45461 -0.39418 0.58325 -2.91274
GLN_29 -5.78939 0.43728 4.82577 -0.51722 0.27046 0.43964 1.47298 -2.31855 -0.00335 -0.02843 -1.30261 -0.52462 0 0 -0.54975 0 0 0.43347 0.25114 0 3.90762 -0.09224 0 -0.18838 -0.30341 1.27323 1.69367
PRO_30 -4.04336 0.59969 1.55326 -0.13257 0.00239 0.09741 0.53473 -0.88093 -0 -0 -1.3769 0.17639 0 0 -0.54975 0 0 0.13363 0.04613 0.12654 0 -0.88675 0 -2.4119 -0.35234 1.37361 -5.99072
LEU_31 -9.15346 1.82034 3.11834 -0.51582 0.27144 0.0938 2.62999 -2.84229 -0 -0 -1.9155 0.31509 0 0 0 0 0 -0.00867 1.47218 1.52507 0 -0.04353 0 0.18072 -0.37578 1.17387 -2.25422
ALA_32 -4.50486 0.34618 2.93445 -0.025 5e-05 0 2.80313 -2.04349 -0 -0 -2.84053 -0.26819 0 0 0 0 0 0.01655 0 0 0 0.08592 0 1.8394 -0.26498 0.89943 -1.02194
LEU_33 -7.11694 0.52738 2.91443 -0.80638 0.29108 0.35658 2.69419 -2.30152 -0 -0 -2.80406 -0.14966 0 0 0 0 0 0.00967 0.9183 1.42947 0 0.27737 0 0.18072 -0.09362 0.60846 -3.06452
SER_34 -4.55718 0.1937 4.54107 -0.03261 0 0.0511 3.2 -2.25191 -0 -0 -3.93066 -0.82877 0 0 -0.44276 0 0 0.0771 0.09614 0.59558 0 -0.23029 1.78564 -0.77834 0.16568 0.62205 -1.72444
VAL_35 -5.35263 0.53564 0.53774 -0.27503 0.14447 0.06053 1.06173 -1.3789 -0.01369 -0.04813 -0.56013 -0.48849 0 0 0 0 0 -0.06697 2e-05 0.20573 0 -0.62984 0 1.9342 -0.07735 0.38409 -4.027
VAL_36 -5.74733 0.42033 3.11501 -0.27386 0.16609 0.05877 2.69935 -2.32493 -0 -0 -2.39526 -0.30759 0 0 0 0 0 -0.00947 0 0.22861 0 -0.7667 0 1.9342 -0.32686 0.33496 -3.19469
LEU_37 -7.16995 0.73907 2.60264 -0.5794 0.11804 0.16322 2.38037 -2.18845 -0.0137 -0.04815 -2.48957 0.12395 0 0 0 0 0 -0.06823 0.21395 0.61825 0 -0.23654 0 0.18072 -0.17777 0.61069 -5.22085
GLU_38 -5.41841 0.37009 5.88794 -0.35981 0.08764 0.5306 2.45977 -2.57153 -0.02302 -0.20271 -2.16545 -0.39221 0 0 0 -0.53227 0 -0.06261 0.14023 0 3.28339 0.28823 0 -2.7348 0.30318 0.68782 -0.42393
HIS_D_39 -9.72455 1.32585 7.45478 -0.4125 0.01573 0.46855 4.28891 -3.91035 -1e-05 -1e-05 -4.42938 -0.35848 0 0 0 0 0 -0.01527 0.01688 0 2.51673 -0.25428 0 -0.45461 0.54476 0.66725 -2.25999
GLN_40 -5.03865 0.37961 6.46317 -0.26895 0.03044 0.20454 2.74135 -2.62887 -0.00249 -0.01522 -2.85148 -0.50063 0 0 0 -0.53227 0 -0.08154 0.00465 0 2.96978 -0.17008 0 -0.18838 0.02263 0.52997 1.06757
ARG_41 -5.78996 0.69472 4.82719 -0.60127 0.10202 0.35069 1.67125 -2.15901 -0.00107 -0.01418 -2.57864 0.07813 0 0 -1.57476 0 0 0.02938 0.16212 2.4535 0 -0.09558 0 -1.2888 -0.50131 0.6231 -3.61245
VAL_42 -5.99709 0.9031 2.12612 -0.29714 0.206 0.05908 1.27283 -1.86195 -0.02602 -0.1621 -0.21113 -0.41744 0 0 0 0 0 -0.0435 0.03976 0.08672 0 -0.07383 0 1.9342 0.05495 1.05353 -1.35392
ASN_43 -2.44958 0.16538 2.56372 -0.19568 0.04047 0.33352 1.23167 -1.36298 -0.00249 -0.01522 -0.44595 -0.96747 0 0 0 0 0 -0.11136 0.0147 0 1.93372 -0.98979 0 -0.93687 -0.04692 0.86231 -0.37883
ILE_44 -5.87707 0.81916 3.20815 -0.60289 0.37365 0.11506 1.97186 -1.9471 -0.01242 -0.07434 -1.94663 0.17745 0 0 0 0 0 -0.06725 0.00792 1.07139 0 -0.67983 0 0.73287 -0.49897 0.877 -2.35201
SER_45 -2.91783 0.29802 1.50474 -0.02985 0 0.0699 0.53116 -0.95601 -0.00838 -0.02814 -0.35473 -0.15013 0 0 0 0 0 -0.00173 0 0.26167 0 -0.3597 0.60009 -0.77834 -0.22254 0.7337 -1.80808
ILE_46 -5.13957 0.53528 3.33289 -0.62464 0.40055 0.13115 2.43512 -1.84541 -0.0029 -0.00974 -1.68228 0.0728 0 0 0 0 0 -0.0365 0.01074 1.09523 0 -0.65962 0 0.73287 -0.23372 0.44951 -1.03823
PHE_47 -3.8462 0.33459 1.24888 -0.86449 0.1177 0.09586 0.31575 -1.17487 -0.00838 -0.02814 -0.41959 -0.57043 0 0 0 0 0 0.03407 0.00312 0 2.84389 -0.24245 0 1.0402 -0.28054 0.40643 -0.9946
SER_48 -3.44835 0.18311 3.18838 -0.02597 0 0.04207 1.36026 -1.66606 -0.0029 -0.00974 -1.4468 -1.07513 0 0 -0.44276 0 0 -0.02811 0.00871 0.74227 0 -0.31954 0.67342 -0.77834 -0.12314 0.27388 -2.89474
GLU_49 -3.53854 0.23832 2.59571 -0.28282 0.0526 0.32685 0.74291 -1.18133 -0 -0 -0.92117 -0.28546 0 0 0 0 0 -0.01007 0.01431 0 2.88782 -0.16334 0 -2.7348 0.23256 0.22441 -1.80204
LYS_50 -4.75869 0.41517 4.43143 -0.3563 0.05827 0.19343 2.22002 -2.01313 -0 -0 -2.28213 0.10968 0 0 0 0 0 0.06381 0.01952 2.53121 0 0.13902 0 -1.5107 0.28319 0.20222 -0.25398
VAL_51 -4.23136 0.63792 0.80873 -0.26684 0.14181 0.05494 0.40571 -1.20099 -0 -0 -0.32726 -0.33769 0 0 0 0 0 -0.04787 1e-05 0.22249 0 -0.76185 0 1.9342 -0.15947 0.28957 -2.83793
GLN_52 -7.99777 1.43298 6.06315 -0.34579 0.0771 0.19271 3.95352 -3.18653 -0.00335 -0.02843 -4.19277 -0.10645 0 0 -1.3441 0 0 0.32917 0.06466 0 2.97537 0.25223 0 -0.18838 0.15439 1.19168 -0.70658
PRO_53 -3.46539 1.07107 2.47446 -0.12542 0 0.09271 1.10106 -1.0314 -0 -0 0.16483 0.23868 0 0 0 0 0 -0.03415 0.01556 0.25069 0 -1.16824 0 -2.4119 0.1229 1.79027 -0.91426
PRO_54 -2.47335 0.29854 1.32223 -0.089 0.00283 0.05535 0.1024 -0.52375 -0 -0 0.19314 0.59109 0 0 0 0 0 -0.21194 0.08526 0.67098 0 -0.78581 0 -2.4119 0.25087 1.14853 -1.77453
HIS_D_55 -3.09073 0.52649 2.73617 -0.36817 0.00762 0.43826 0.9801 -1.29767 -0.01818 -0.15844 0.27753 -0.34339 0 0 0 0 0 0.01049 0.00138 0 1.86194 -0.25429 0 -0.45461 0.36418 0.80482 2.02351
TYR_56 -3.57462 0.47884 3.30072 -0.96211 0.29945 0.41349 1.44153 -1.59617 -0.03816 -0.32961 -1.12477 -0.43588 0 0 -1.48025 0 0 0.27389 0.1146 0 2.19269 0.11597 0.01882 1.2797 2.88103 0.95152 4.22067
PHE_57 -9.35052 1.18551 2.8106 -0.70788 0.04836 0.06481 1.10308 -2.35561 -0.02912 -0.15436 -0.52306 -0.29485 0 0 -0.8417 0 0 0.03268 0.01826 0 2.19947 0.19412 0 1.0402 2.99456 0.89358 -1.67187
LYS_58 -6.28423 0.39295 5.66524 -0.45818 0.10694 0.23312 2.35166 -2.67215 -0.04026 -0.16158 -2.37333 0.52574 0 0 0 0 0 0.16455 0.05144 2.57926 0 0.02047 0 -1.5107 0.01917 0.87496 -0.51491
CYS:disulfide_59 -5.75471 0.90035 3.21884 -0.04193 1e-05 0.01697 0.57401 -1.76022 -0.03234 -0.1137 -0.92222 -0.28538 0 0 0 0 -0.57437 -0.03208 0.00652 0.72419 0 0.0496 0 3.6196 0.12181 0.95784 0.67277
ASN_60 -6.08183 0.45931 5.30901 -0.18341 0.01004 0.27002 2.36385 -2.56465 -0.01086 -0.03588 -2.72825 -0.37713 0 0 0 0 0 0.02626 0.0399 0 1.78091 0.11973 0 -0.93687 0.15274 0.40966 -1.97744
LYS_61 -3.44624 0.24275 1.7871 -0.31145 0.03922 0.16073 0.27357 -1.03563 -0 -0 -0.15798 -0.10429 0 0 0 0 0 -0.0357 0.02331 2.29848 0 0.19006 0 -1.5107 0.03337 0.27521 -1.2782
PHE_62 -7.45138 0.79012 3.45559 -0.66345 0.15397 0.41065 2.36027 -2.53121 -0.01404 -0.0472 -2.41436 0.18449 0 0 0 0 0 0.00392 0.17858 0 1.92584 -0.16665 0 1.0402 -0.15495 0.45182 -2.48778
MET_63 -4.57737 0.37295 2.15012 -0.4003 0.06919 0.04005 0.92599 -1.35136 -0 -0 -0.58973 -0.11163 0 0 0 0 0 0.06405 0.01876 2.6604 0 0.00666 0 0.60916 -0.20076 0.4059 0.09209
VAL_64 -7.07131 1.18116 2.52495 -0.29022 0.22043 0.06663 1.65181 -2.1254 -0.02063 -0.13326 -1.45629 -0.32021 0 0 0 0 0 -0.0524 0.01089 0.17628 0 -0.62824 0 1.9342 -0.24644 0.84701 -3.73103
PRO_65 -5.13215 0.87561 1.89483 -0.19923 0.00333 0.14051 1.03585 -1.10669 -9e-05 -0.0021 -0.84617 0.09834 0 0 0 0 0 0.22857 0.01233 0.4125 0 -0.97494 0 -2.4119 -0.18572 0.92482 -5.23231
THR_66 -2.33107 0.21109 1.21603 -0.18086 0.08394 0.14898 0.1808 -0.92101 -0 -0 -0.21708 -2.3544 0 0 0 0 0 0.02524 0.0567 0.52496 0 0.12939 2.2997 -1.0874 1.55602 0.64307 -0.01591
VAL_67 -4.98541 0.85627 0.30619 -0.23276 0.20505 0.03495 0.26329 -1.08429 -0.01928 -0.07583 0.29925 -0.0078 0 0 0 0 0 0.1475 0.1182 1.16372 0 -0.45922 0 1.9342 1.71249 0.83195 1.00848
ILE_68 -5.30448 0.57402 1.23985 -0.62902 0.53383 0.13382 0.28791 -1.41546 -0.01898 -0.07549 0.64183 0.04218 0 0 0 0 0 -0.05248 0.01056 2.16102 0 -0.6788 0 0.73287 -0.10726 0.90529 -1.01879
THR_69 -2.931 0.4136 1.50724 -0.19711 0.1575 0.0733 0.7502 -0.92782 -0.01514 -0.15288 0.3765 -0.33281 0 0 0 0 0 -0.00389 0.00318 0.05779 0 -0.00141 2.2769 -1.0874 -0.00388 0.58327 0.54615
ASN_70 -4.96038 0.50529 2.67051 -0.29679 0.01897 0.58467 0.86105 -1.48732 -0.01475 -0.15044 -0.32749 -0.58739 0 0 0 0 0 -0.04646 0.00168 0 2.95948 -0.55275 0 -0.93687 0.72636 0.28516 -0.74746
ALA_71 -4.44335 1.00062 2.81034 -0.02259 0 0 2.2828 -1.84134 -0 -0 -2.21666 -0.36561 0 0 0 0 0 0.55517 0 0 0 -0.5287 0 1.8394 0.57821 1.10527 0.75357
PRO_72 -5.27835 0.83504 2.47694 -0.18653 0.03133 0.13449 1.00483 -1.32702 -0 -0 -1.08693 -0.06788 0 0 -0.53139 0 0 0.00857 0.01013 0.1466 0 -0.62582 0 -2.4119 0.43286 1.35114 -5.08391
ASP_73 -7.16093 0.54112 9.84834 -0.10462 0.01238 0.31029 5.38152 -4.24465 -0.01967 -0.12503 -7.25002 -1.09385 0 0 -1.91061 0 0 0.00864 0.10231 0 2.53289 -0.37099 0 -2.3716 0.24762 0.75483 -4.91204
PHE_74 -6.82457 0.42206 3.23887 -0.57851 0.04287 0.23996 2.31034 -2.33136 -0.0077 -0.02425 -2.80963 0.17542 0 0 -0.86724 0 0 0.12909 0.18016 0 2.01136 -0.39452 0 1.0402 -0.21359 0.81415 -3.44689
VAL_75 -6.77256 0.7007 2.28115 -0.26928 0.16347 0.05552 2.28145 -2.22838 -0.00698 -0.02256 -2.42484 -0.22307 0 0 0 0 0 -0.07484 0.00419 0.30005 0 -0.8001 0 1.9342 -0.34914 0.70799 -4.74303
THR_76 -5.16137 0.2645 4.12347 -0.15906 0.06447 0.05647 2.79266 -2.21547 -0.01425 -0.16428 -3.37758 -0.24757 0 0 0 -0.59797 0 -0.03894 0.01898 0.17975 0 -0.17493 2.26693 -1.0874 -0.18057 0.39649 -3.25569
LEU_77 -7.10734 0.62544 2.15377 -0.47826 0.3598 0.11871 2.59916 -2.09425 -0.00698 -0.02256 -2.34768 0.04204 0 0 0 0 0 0.0477 0.5968 1.60889 0 -0.28134 0 0.18072 -0.08399 0.43729 -3.65208
SER_78 -3.65238 0.30188 4.08823 -0.02697 0 0.04916 2.62361 -1.95671 -0.01429 -0.15596 -2.90539 -1.0431 0 0 0 0 0 -0.03272 0.07855 0.51007 0 -0.26824 0.68796 -0.77834 -0.08212 0.48725 -2.0895
VAL_79 -6.4254 1.07595 2.05621 -0.26022 0.19665 0.05029 2.48963 -1.93432 -0.02162 -0.16413 -2.38772 -0.13553 0 0 0 0 0 0.09481 0.18141 0.46697 0 -0.74817 0 1.9342 -0.11951 0.67689 -2.97362
SER_80 -3.37214 0.19017 2.88573 -0.02826 0 0.05221 2.11705 -1.67737 -0 -0 -2.39316 -1.07553 0 0 0 0 0 -0.02999 0.01493 0.6024 0 -0.2635 0.60052 -0.77834 -0.13524 0.90728 -2.38325
GLY_81 -2.90153 0.43173 2.80086 -0.00076 0 0 1.4212 -1.58174 -0.00864 -0.09648 -0.85639 -0.24028 0 0 0 0 0 -0.15618 0 0 0 -1.53999 0 0.83697 0.35565 0.60026 -0.93531
GLY_82 -1.86937 0.16903 1.67286 -5e-05 0 0 0.32707 -0.90975 -0 -0 0.15336 -0.42876 0 0 0 0 0 -0.12365 0 0 0 -1.33433 0 0.83697 -0.18174 0.15481 -1.53355
GLY_83 -0.99767 0.25097 1.26104 -6e-05 0 0 0.22224 -0.61795 -0 -0 0.14516 -0.38635 0 0 0 0 0 -0.16434 0 0 0 -1.51334 0 0.83697 -0.94529 0.09803 -1.81059
GLU_84 -4.33194 0.20398 4.9595 -0.22432 0.04601 0.33098 2.51488 -2.24582 -0.00864 -0.09648 -2.70073 -0.50366 0 0 0 -0.61671 0 0.06732 0.09142 0 3.0156 -0.00916 0 -2.7348 -0.46642 0.46858 -2.24041
ASP_85 -2.38037 0.16877 3.76865 -0.21666 0.03675 0.69894 1.69861 -1.61953 -0.04426 -0.33544 -3.23314 -1.10407 0 0 0 -0.64276 0 -0.03099 0.02179 0 1.86317 -0.76067 0 -2.3716 0.12579 0.63188 -3.72515
ILE_86 -5.35111 0.49252 4.38912 -0.60653 0.34353 0.12077 2.49621 -2.16914 -0 -0 -2.32493 0.21963 0 0 0 0 0 -0.0435 0.19577 1.01171 0 -0.78625 0 0.73287 -0.08002 0.44578 -0.91356
LYS_87 -2.783 0.20059 3.51262 -0.31747 0.03304 0.1881 1.58208 -1.45732 -0.01299 -0.04844 -3.66755 -0.02824 0 0 0 -0.64276 0 0.01929 0.03127 2.39246 0 0.02711 0 -1.5107 -0.30744 0.4304 -2.35895
ASP_88 -4.20859 0.27091 6.44404 -0.15469 0.01238 0.49616 3.51458 -2.70493 -0.02435 -0.11373 -5.48694 -1.24488 0 0 -0.7233 0 0 -0.03761 0.35808 0 2.1999 -0.69722 0 -2.3716 0.11375 0.47339 -3.88465
ARG_89 -4.39617 0.21561 3.42497 -0.75584 0.15685 0.49351 1.30694 -1.48163 -0 -0 -1.12502 0.5265 0 0 0 -0.59797 0 0.01787 0.16669 2.12908 0 0.15975 0 -1.2888 0.21924 0.4378 -0.39063
LYS_90 -5.95653 0.48023 5.98915 -0.5119 0.12851 0.3342 2.49089 -2.66761 -0.02269 -0.08952 -4.34788 -0.11692 0 0 0 0 0 0.06882 0.47578 1.76222 0 0.00695 0 -1.5107 -0.04151 0.60303 -2.92549
ALA_91 -4.89523 0.58999 0.64575 -0.02347 0 0 0.87992 -1.4945 -0 -0 -1.48072 -0.26005 0 0 -0.69505 0 0 0.00011 0 0 0 0.11958 0 1.8394 -0.14986 0.56663 -4.3575
VAL_92 -7.34606 0.78845 2.08604 -0.22091 0.09488 0.04044 2.20684 -2.45469 -0.00707 -0.02122 -1.58173 -0.26109 0 0 0 0 0 0.02729 0.05717 0.85845 0 -0.40663 0 1.9342 -0.18254 0.65297 -3.7352
VAL_93 -6.86256 0.99086 2.68138 -0.37229 0.23718 0.09235 2.48229 -2.33759 -0.00889 -0.03073 -2.60866 -0.03527 0 0 0 0 0 -0.05919 0.00485 0.9801 0 -0.66576 0 1.9342 -0.27286 0.78796 -3.06264
ILE_94 -7.75999 0.55769 2.3732 -0.55775 0.37289 0.16039 2.57941 -2.29892 -0.00707 -0.02122 -2.02535 0.00859 0 0 0 0 0 -0.04085 0.20182 3.09647 0 -0.76101 0 0.73287 -0.42772 0.42632 -3.39023
ALA_95 -4.24373 0.81537 2.80455 -0.0241 9e-05 0 2.34399 -1.85698 -0.00889 -0.03073 -3.36848 -0.30682 0 0 0 0 0 0.0787 0 0 0 0.19642 0 1.8394 0.26272 0.98743 -0.51106
PRO_96 -4.31774 0.98216 2.20168 -0.19326 0.10885 0.13888 1.07259 -0.92295 -0.00051 -0.0131 -0.38163 -0.03953 0 0 0 0 0 0.10077 0.0246 0.15421 0 -0.76455 0 -2.4119 0.80484 1.08605 -2.37055
LEU_97 -5.04445 0.94992 1.29827 -0.56863 0.26936 0.15353 0.81057 -1.12363 -0.00592 -0.04564 -0.65126 0.10073 0 0 0 0 0 0.0182 0.32001 1.72055 0 -0.17817 0 0.18072 0.17743 0.68457 -0.93383
ASN_98 -5.28935 0.42895 6.25312 -0.15932 0.004 0.21412 3.65103 -2.87383 -0.02667 -0.15787 -2.06083 -0.50346 0 0 -1.87907 -0.66778 0 0.00135 0.02373 0 1.98853 -0.27548 0 -0.93687 -0.1492 0.80645 -1.60845
THR_99 -4.60546 0.31119 3.72086 -0.12072 0.09439 0.08471 1.785 -1.87027 -0.02147 -0.10107 -2.17864 -0.57444 0 0 -0.66157 -0.64848 0 -0.0129 0.02258 0.0461 0 -0.41585 2.28508 -1.0874 -0.31648 0.58097 -3.68388
ILE_100 -8.343 1.20674 3.43013 -0.58262 0.38927 0.17464 2.89141 -2.63496 -0 -0 -1.90141 -0.06443 0 0 0 0 0 0.03156 0.42842 3.00628 0 -0.72656 0 0.73287 -0.52934 0.49422 -1.99676
CYS_101 -5.3464 0.38377 1.21386 -0.10748 0.00574 0.06532 0.5965 -1.09313 -0.00524 -0.01542 -0.49848 -0.3473 0 0 0 0 0 0.121 0.07453 0.30081 0 0.03591 0 3.6196 0.01678 0.41972 -0.55991
LEU_102 -6.8819 0.40013 2.32402 -0.45158 0.09864 0.09127 2.31892 -1.95162 -0.00934 -0.03047 -2.41175 0.1098 0 0 0 0 0 -0.0268 0.05517 0.7347 0 -0.36002 0 0.18072 0.16255 0.58522 -5.06232
ILE_103 -6.9673 0.67368 0.80399 -0.4587 0.28504 0.10038 0.66087 -1.55202 -0.00693 -0.11656 -0.28502 -0.03959 0 0 0 0 0 0.02294 0.02596 0.35649 0 -0.77299 0 0.73287 -0.347 0.64527 -6.23862
GLN_104 -7.06115 0.37976 5.38336 -0.24287 0.03381 0.17645 3.67612 -2.70826 -0.00934 -0.03047 -4.29942 -0.645 0 0 0 -0.86342 0 0.09152 0.05305 0 3.0336 0.01337 0 -0.18838 -0.29455 0.37408 -3.12771
MET_105 -9.80452 2.54277 3.4698 -0.7609 0.66746 0.57785 1.49361 -2.28896 -0.01264 -0.12196 -0.199 -0.45738 0 0 0 0 0 0.02268 0.28681 2.48254 0 0.06682 0 0.60916 0.07273 0.99659 -0.3565
ASP_106 -6.15975 0.53994 7.01577 -0.22263 0.00227 0.72345 1.99619 -2.80127 -0 -0 -2.94768 0.12869 0 0 0 -0.76592 0 -0.02765 0.03239 0 3.84478 -0.03884 0 -2.3716 0.15382 1.47862 0.58059
LYS_107 -7.33341 1.52529 6.64587 -0.44384 0.09057 0.24075 1.57673 -2.6861 -0.02597 -0.17389 -1.4118 -0.25472 0 0 -0.73629 0 0 -0.0215 0.30168 3.29761 0 -0.09713 0 -1.5107 0.28593 1.78936 1.05844
PRO_108 -6.89877 1.25562 2.7922 -0.10339 0.0052 0.06393 1.19886 -1.37935 -0.00646 -0.0601 -1.25906 0.73961 0 0 0 0 0 0.06477 0.04839 0.20926 0 0.58263 0 -2.4119 0.54019 1.51128 -3.10709
VAL_109 -6.97795 0.99018 1.32145 -0.36427 0.20951 0.08967 0.98688 -1.76445 -0 -0 -1.09369 -0.37751 0 0 -0.34289 0 0 0.07822 0.0176 1.0571 0 -0.52245 0 1.9342 0.18644 0.83618 -3.7358
TYR_110 -11.1574 1.77403 4.16291 -0.73172 0.16996 0.39808 3.84387 -3.28704 -0.02355 -0.15324 -3.28253 -0.07463 0 0 -0.73629 0 0 0.0854 0.02171 0 1.9073 -0.41444 0.64262 1.2797 -0.22875 1.00486 -4.79918
LYS_111 -6.30609 0.71403 4.62559 -0.45603 0.15782 0.28046 2.46325 -2.02075 -0.04131 -0.18831 -2.20558 -0.0582 0 0 0 0 0 0.07513 0.24005 2.8502 0 -0.05821 0 -1.5107 -0.24421 1.55317 -0.1297
PRO_112 -4.50377 0.3979 2.61039 -0.12758 0.00121 0.09263 0.80318 -1.22348 -0 -0 -0.61963 0.22315 0 0 0 0 0 -0.10391 0.15538 0.08873 0 -1.01464 0 -2.4119 -0.3443 1.32943 -4.6472
GLY_113 -2.14216 0.28449 2.50007 -6e-05 0 0 0.82596 -1.25316 -0.0007 -0.00714 -0.8177 -0.39073 0 0 0 0 0 -0.15864 0 0 0 -1.50545 0 0.83697 -0.64421 0.46126 -2.01121
CYS_114 -5.17009 0.55842 4.0138 -0.04843 0 0.01384 2.36389 -1.8565 -0.00793 -0.07457 -2.69612 -0.03455 0 0 0 0 0 0.01693 0.00104 0.29346 0 0.12254 0 3.6196 -0.48856 0.2201 0.84687
LYS_115 -4.61236 0.54769 3.91381 -0.49946 0.1142 0.34206 1.2824 -1.62135 -0.03703 -0.22869 -2.05406 -0.06975 0 0 0 -0.55743 0 0.13392 0.06475 2.51752 0 0.02552 0 -1.5107 -0.15544 0.26184 -2.14256
VAL_116 -7.11152 1.2169 1.70997 -0.29023 0.2337 0.06477 2.29272 -1.973 -0.00211 -0.00662 -2.52032 -0.22348 0 0 0 0 0 0.03176 0.21817 0.16668 0 -0.56616 0 1.9342 -0.22484 0.51187 -4.53755
ARG_117 -7.09517 0.32729 6.7 -0.58325 0.06476 0.36984 2.45667 -2.82369 -0.04717 -0.28313 -3.98564 0.38373 0 0 0 -0.76592 0 -0.00565 0.08913 2.30131 0 0.00706 0 -1.2888 -0.20404 0.61372 -3.76896
PHE_118 -9.97285 2.22637 1.50401 -0.62041 0.06091 0.28323 2.27272 -2.20523 -0.00211 -0.00662 -2.41269 0.13944 0 0 0 0 0 0.17671 0.0696 0 1.91633 -0.31866 0 1.0402 -0.20835 1.19328 -4.86413
ARG_119 -10.6142 0.88464 7.24312 -0.99901 0.2545 0.69351 3.21498 -3.6492 -0.06471 -0.34167 -2.6878 0.41739 0 0 0 -0.35511 0 -0.00354 0.34735 3.10284 0 -0.06892 0 -1.2888 -0.10254 1.42475 -2.5924
LEU_120 -8.63093 0.772 1.59055 -0.46355 0.1262 0.09975 2.88262 -2.10231 -0 -0 -2.88385 0.05985 0 0 0 0 0 -0.04288 0.13102 0.93995 0 -0.26101 0 0.18072 0.00856 0.71145 -6.88186
ILE_121 -8.80434 0.61966 2.68736 -0.55396 0.29723 0.16345 2.56403 -2.47295 -0.01133 -0.03545 -2.56848 -0.02057 0 0 0 0 0 -0.06474 0.09433 3.31046 0 -0.74472 0 0.73287 -0.23567 0.3698 -4.67301
SER_122 -5.44561 0.39901 5.51675 -0.03428 0.00032 0.06382 3.53794 -2.53584 -0.01545 -0.12936 -4.14543 -0.92448 0 0 0 -0.48302 0 -0.069 0.00012 0.4852 0 0.51448 0.78929 -0.77834 0.02205 0.43443 -2.79741
LEU_123 -9.74474 1.03814 2.74134 -0.47163 0.21317 0.07846 2.57029 -2.68699 -0.02264 -0.17026 -3.08662 0.18826 0 0 0 0 0 0.36831 0.00919 0.58818 0 -0.13646 0 0.18072 0.18763 0.69768 -7.45798
ASN_124 -6.01605 0.61215 5.79216 -0.15838 0.01818 0.21222 3.57218 -3.00885 -0 -0 -3.10632 -0.66969 0 0 -0.88989 -0.87265 0 -0.02337 0.01064 0 2.18962 -0.27342 0 -0.93687 -0.02151 0.72108 -2.84875
THR_125 -5.2539 0.57443 2.42834 -0.12442 0.05479 0.0663 1.8209 -1.70457 -0.00047 -0.01305 -1.17199 -1.13076 0 0 -1.62817 0 0 0.17489 0.02116 0.0754 0 -0.04631 2.27785 -1.0874 -0.18937 0.42365 -4.43271
MET_126 -5.71513 0.53914 4.10443 -0.65156 0.2096 0.19827 1.37633 -1.95747 -0.01008 -0.03701 0.28181 -0.21452 0 0 0 0 0 -0.06652 0.30111 1.01175 0 0.22501 0 0.60916 -0.37431 0.42596 0.25596
LEU_127 -8.59366 1.23705 2.38209 -0.68129 0.60576 0.18718 2.25438 -2.35912 -0 -0 -2.44859 0.13684 0 0 0 0 0 -0.07271 0.17586 3.51374 0 0.59113 0 0.18072 -0.00087 0.77196 -2.11952
LEU_128 -6.88484 0.954 4.67389 -0.47127 0.17331 0.09273 2.18402 -2.75225 -0.01008 -0.03701 -1.34119 0.21126 0 0 0 0 0 -0.0018 0.04069 0.50813 0 -0.37381 0 0.18072 0.02102 1.29924 -1.53323
PRO_129 -5.91177 0.6941 2.55911 -0.1889 0.00169 0.13391 0.47767 -1.14781 -0 -0 -0.72917 0.0184 0 0 0 0 0 -0.01529 0.00354 0.76279 0 -0.86756 0 -2.4119 -0.49743 1.06255 -6.05608
ILE_130 -6.22469 0.77849 3.88349 -0.47314 0.3981 0.09908 2.15662 -2.35622 -0.03713 -0.28573 -2.49894 0.03534 0 0 0 0 0 -0.07341 0.02513 0.39292 0 -0.7512 0 0.73287 -0.52776 0.41417 -4.312
SER_131 -1.50117 0.06912 1.21338 -0.03183 0.01443 0.02979 0.04706 -0.67975 -0 -0 -0.25194 -0.26006 0 0 0 0 0 -0.01836 0.01798 0.2787 0 0.31427 0.60552 -0.77834 0.38197 0.43866 -0.11058
GLU_132 -6.73822 0.53213 8.37306 -0.26649 0.04723 0.28916 3.41199 -3.39156 -0.02769 -0.2205 -5.7197 -0.14776 0 0 0 -1.1315 0 0.43647 0.1361 0 3.72844 -0.05695 0 -2.7348 0.41331 0.49074 -2.57655
LYS_133 -4.5098 0.7359 3.02509 -0.51769 0.21838 0.37627 0.35099 -1.47361 -0.01614 -0.17709 -0.24929 -0.3457 0 0 0 0 0 -0.03271 0.04049 2.92441 0 0.24497 0 -1.5107 -0.17292 0.68171 -0.40744
TYR_134 -10.1578 0.69006 5.29903 -0.65514 0.05108 0.31704 2.79301 -3.34377 -0 -0 -2.87808 -0.07663 0 0 0 0 0 -0.02209 2e-05 0 2.26107 -0.08712 0.00041 1.2797 -0.20293 0.69675 -4.03538
THR_135 -4.39078 0.22311 4.26392 -0.19304 0.10902 0.07209 2.03849 -1.98656 -0.01789 -0.21571 -2.1205 -0.49538 0 0 0 0 0 0.01508 0.00411 0.06921 0 0.0043 2.34981 -1.0874 -0.14717 0.51212 -0.99317
ALA_136 -5.80693 0.90778 3.25931 -0.02123 0 0 2.54014 -2.43437 -0 -0 -2.23841 -0.43163 0 0 0 0 0 0.00933 0 0 0 -0.55923 0 1.8394 0.04624 0.44812 -2.44147
VAL_137 -7.80127 0.87713 1.83756 -0.25092 0.13789 0.04938 2.72918 -2.21437 -0 -0 -2.42648 -0.35349 0 0 0 0 0 0.04966 0.14149 0.3024 0 -0.73495 0 1.9342 -0.17962 0.51158 -5.39062
TYR_138 -9.42408 1.34263 5.23409 -0.67248 0.03723 0.42485 3.57996 -3.18941 -0.01646 -0.12477 -4.34002 -0.13637 0 0 0 -0.58327 0 0.18517 0.91643 0 2.35465 -0.35702 0.04664 1.2797 -0.34647 0.76053 -3.02848
LEU_139 -8.38022 0.95776 2.98503 -0.48749 0.10674 0.10389 2.77494 -2.50664 -0 -0 -3.43874 0.11625 0 0 0 0 0 -0.0557 0.07595 0.75614 0 -0.17635 0 0.18072 -0.09644 0.82772 -6.25644
GLU_140 -5.66341 0.20219 6.2642 -0.21485 0.04025 0.32464 3.88225 -2.79398 -8e-05 -0.00159 -4.53028 -0.48506 0 0 0 -1.25919 0 -0.02363 0.01461 0 3.18467 0.07884 0 -2.7348 0.03962 0.7132 -2.9624
ASP_141 -6.38377 0.74845 7.50024 -0.13262 4e-05 0.38615 3.40969 -3.22085 -0.01047 -0.10885 -5.30609 -0.85499 0 0 -0.96085 -0.56857 0 0.20337 0.00174 0 3.67791 0.1494 0 -2.3716 0.20721 1.34716 -2.28733
PRO_142 -5.51467 1.17239 3.52754 -0.06858 0 0.04297 1.00514 -1.37854 -0 -0 -0.171 0.60293 0 0 0 0 0 -0.18705 0.09809 0.23127 0 -0.53786 0 -2.4119 0.29339 1.32445 -1.97145
SER_143 -2.58621 0.27201 3.73425 -0.04295 0.00432 0.05855 2.1576 -1.56839 -0 -0 -2.51561 -0.31251 0 0 -1.54517 -0.56857 0 -0.00591 0.00165 0.22148 0 -0.34039 1.72841 -0.77834 -0.2445 0.66308 -1.66719
GLY_144 -1.55193 0.11826 2.18757 -7e-05 0 0 0.87325 -1.03566 -0.01779 -0.07777 -1.0327 -0.39142 0 0 0 0 0 -0.12908 0 0 0 -1.52125 0 0.83697 -0.67432 0.40769 -2.00825
SER_145 -3.71543 0.53674 4.51186 -0.02617 0 0.02102 2.17975 -2.0119 -0.0253 -0.14808 -2.32354 -0.05894 0 0 -0.58432 0 0 0.00742 0.09511 0.92161 0 -0.27397 0.68573 -0.77834 -0.6798 0.25727 -1.40929
ARG_146 -9.65234 1.10049 6.81143 -0.68294 0.12391 0.4286 2.45224 -3.2358 -0.03878 -0.26781 -2.33031 0.57356 0 0 0 -0.44752 0 -0.05798 0.0348 2.2181 0 0.02186 0 -1.2888 -0.33896 0.84803 -3.72823
ILE_147 -5.54104 0.61884 1.44434 -0.55674 0.25322 0.16289 1.20984 -1.53744 -0 -0 -0.78093 0.25107 0 0 0 0 0 -0.0537 0.05835 1.99616 0 -0.22715 0 0.73287 0.03038 1.14691 -0.79214
ALA_148 -3.94429 0.40049 2.43854 -0.02185 0 0 1.87532 -1.60828 -0 -0 -1.53915 -0.38456 0 0 0 0 0 0.02274 0 0 0 -0.50275 0 1.8394 0.06128 0.64734 -0.71575
GLN_149 -5.81004 0.31805 3.14161 -0.37016 0.05386 0.22829 1.53351 -1.72898 -0 -0 -2.25138 -0.2608 0 0 -0.87242 -0.44752 0 0.02635 0.10867 0 3.26853 -0.15798 0 -0.18838 0.17827 0.50559 -2.72493
TRP_150 -8.29032 1.04019 4.04555 -0.79797 0.04307 0.34217 3.46401 -2.66131 -0 -0 -2.79415 -0.17828 0 0 0 0 0 0.08419 0.00551 0 1.44805 -0.22759 0 1.6906 0.24915 0.95672 -1.58042
GLN_151 -4.60722 0.28856 3.66512 -0.2357 0.02677 0.17309 1.26417 -1.8596 -0 -0 -1.48558 -0.70343 0 0 -0.53544 0 0 0.00063 0.05122 0 2.90932 -0.0785 0 -0.18838 -0.01791 0.72201 -0.61085
ASN_152 -3.49775 0.15071 3.69784 -0.1941 0.02733 0.3279 1.64943 -1.77602 -0 -0 -1.70609 -1.02017 0 0 0 0 0 0.09739 0.01971 0 2.07761 -1.04558 0 -0.93687 -0.43128 0.33146 -2.22847
GLN_153 -7.56865 0.56463 5.20075 -0.71618 0.23998 0.74432 2.46623 -2.85964 -0.0001 -0.00048 -2.13468 -0.89964 0 0 -0.53544 0 0 0.06082 0.02635 0 2.39111 -0.00456 0 -0.18838 -0.10545 0.6934 -2.62564
GLU_154 -3.12548 0.47944 2.62158 -0.29226 0.04263 0.36078 0.96425 -1.28935 -0.0001 -0.00232 -1.11294 -0.29889 0 0 0 0 0 0.00146 0.03484 0 2.79217 0.04297 0 -2.7348 0.05077 0.66321 -0.80205
SER_155 -4.97665 0.57181 4.59813 -0.04027 7e-05 0.06854 1.85429 -2.28944 -0.00039 -0.00148 -1.68607 -0.06301 0 0 0 0 0 0.01627 0.00132 0.22661 0 -0.37987 1.77576 -0.77834 -0.42286 0.36822 -1.15734
VAL_156 -1.83365 0.20184 2.0282 -0.27774 0.16856 0.05629 1.08974 -1.06633 -0 -0 0.55659 -0.20725 0 0 0 0 0 0.09367 0.00019 0.06926 0 -0.50337 0 1.9342 -0.07511 0.34934 2.58442
GLY_157 -2.37981 0.3195 1.73904 -9e-05 0 0 0.82062 -1.069 -0.0229 -0.09224 0.61093 -0.40252 0 0 0 0 0 0.18998 0 0 0 0.43725 0 0.83697 0.51742 0.31446 1.81961
GLY_158 -3.86527 0.4006 3.43826 -6e-05 0 0 1.92171 -1.91082 -0.03022 -0.1741 -2.011 -0.44259 0 0 0 0 0 -0.17792 0 0 0 -1.46465 0 0.83697 -0.18546 0.32119 -3.34334
VAL_159 -6.86264 1.00579 1.78125 -0.26957 0.19777 0.05336 1.43252 -2.02047 -0.02942 -0.12146 -1.28753 -0.14683 0 0 0 0 0 -0.06874 0.04432 0.36426 0 -0.79934 0 1.9342 -0.75062 0.39158 -5.15158
VAL_160 -6.59923 0.8993 2.72184 -0.28919 0.24986 0.06599 2.39286 -2.14585 -0.01206 -0.04772 -2.40149 -0.24241 0 0 0 0 0 0.05778 0.01919 0.23887 0 -0.75324 0 1.9342 -0.4195 0.53249 -3.79831
GLN_161 -3.4869 0.08398 2.94336 -0.63054 0.0676 0.4197 1.12227 -1.53662 -0.02114 -0.21978 -1.27401 -0.4186 0 0 0 -0.91578 0 -0.07386 0.21718 0 2.8179 0.2152 0 -0.18838 -0.15707 0.57091 -0.46458
LEU_162 -7.95198 0.70076 1.87433 -0.46912 0.17706 0.08537 1.87939 -2.00677 -0.00153 -0.00413 -2.22217 0.07738 0 0 0 0 0 0.03709 0.03359 0.64959 0 -0.00261 0 0.18072 0.02607 0.51412 -6.42285
GLU_163 -4.58653 0.47056 4.20178 -0.30414 0.04518 0.34347 1.65941 -1.66464 -0 -0 -2.76898 -0.3468 0 0 0 -0.55743 0 -0.02356 0.00071 0 3.8013 0.02699 0 -2.7348 0.19233 0.28219 -1.96295
PHE_164 -9.4543 1.67414 2.26966 -0.59725 0.26981 0.33305 2.68173 -2.27822 -0.00138 -0.01848 -2.44484 -0.14327 0 0 0 0 0 0.23821 0.00127 0 2.57139 -0.40183 0 1.0402 0.1876 1.2183 -2.85422
PRO_165 -2.92523 0.53147 1.49458 -0.13545 0.00116 0.09697 0.32418 -0.68313 -0 -0 -0.77648 0.18859 0 0 0 0 0 0.08958 0.0268 0.19254 0 -1.02308 0 -2.4119 -0.45759 1.38871 -4.07828
LEU_166 -6.22759 0.40767 1.64548 -0.44551 0.16246 0.06764 1.42177 -1.77848 -0 -0 -0.81107 0.25316 0 0 0 0 0 0.04996 0.09553 0.38826 0 -0.33209 0 0.18072 -0.51781 0.53778 -4.90211
ILE_167 -5.49416 0.86923 3.01496 -0.44212 0.31406 0.078 1.98335 -2.17723 -0 -0 -1.55168 0.48883 0 0 0 0 0 -0.08845 0.00981 0.72587 0 0.07646 0 0.73287 -0.2991 0.80023 -0.95907
SER_168 -2.56202 0.34961 2.02235 -0.02936 0.00032 0.04739 0.53684 -1.14805 -0.01501 -0.14862 0.49021 -1.01316 0 0 0 0 0 -0.08905 0.0209 0.15236 0 -0.3195 0.62932 -0.77834 -0.43807 0.81828 -1.47362
ASP_169 -2.99104 0.5968 3.70176 -0.26238 0.02882 0.85827 1.83689 -1.7422 -0.01501 -0.14862 -1.85159 0.19657 0 0 0 -0.65558 0 -0.03994 0.01014 0 2.66691 -0.34083 0 -2.3716 -0.09304 0.61404 -0.00162
ALA_170 -4.5351 0.38446 1.93647 -0.02522 5e-05 0 1.52143 -1.70575 -0.0007 -0.00714 -0.93698 -0.20888 0 0 0 0 0 -0.07057 0 0 0 -0.06673 0 1.8394 -0.27197 0.35685 -1.79038
ALA_171 -3.25424 0.49864 2.324 -0.0253 0.00022 0 1.41743 -1.40306 -0.02367 -0.2028 -1.17316 -0.21116 0 0 -0.85533 0 0 0.01922 0 0 0 -0.08953 0 1.8394 -0.80717 0.65306 -1.29344
PRO_172 -2.87716 0.45037 1.25813 -0.20273 0.00657 0.14702 0.55473 -0.74937 -0 -0 -0.6094 0.02926 0 0 0 0 0 0.00075 0.00221 0.38356 0 -0.91896 0 -2.4119 -0.53782 0.73289 -4.74185
GLY_173 -3.18973 0.1165 3.50341 -0.00043 0 0 2.17759 -1.75243 -0.02071 -0.16426 -2.52706 -0.22297 0 0 0 0 0 0.04037 0 0 0 -1.53278 0 0.83697 0.05091 0.26181 -2.42279
SER_174 -2.6959 0.3136 2.32246 -0.0297 0.00048 0.02385 0.98244 -1.20342 -0.00171 -0.04687 -0.49016 -0.24855 0 0 0 0 0 0.14286 0.02026 0.44503 0 0.12577 0.6305 -0.77834 -0.00762 0.64246 0.14744
TYR_175 -10.2878 1.67163 4.45857 -0.54467 0.11473 0.24503 4.00166 -3.14724 -0 -0 -3.97756 -0.26413 0 0 -0.85533 0 0 -0.00647 0.44128 0 2.32581 -0.38713 0.00892 1.2797 -0.36811 0.84026 -4.45085
THR_176 -6.20351 0.59595 4.64196 -0.16304 0.07914 0.05687 2.52709 -2.6788 -0.01965 -0.12002 -2.0506 -0.43392 0 0 0 0 0 0.06029 0.00578 0.40173 0 -0.03065 2.3851 -1.0874 -0.08005 0.60217 -1.51158
ILE_177 -8.80251 1.67808 1.66003 -0.57134 0.64256 0.12484 2.85363 -2.28293 -0 -0 -2.80291 0.05595 0 0 0 0 0 -0.00333 0.01729 1.69685 0 -0.6331 0 0.73287 -0.12663 0.69824 -5.06242
THR_178 -6.27918 0.53757 5.0612 -0.17485 0.10335 0.06292 3.29774 -2.65368 -0.00792 -0.0235 -2.82508 -0.28863 0 0 0 0 0 -0.06721 0.00343 0.15517 0 -0.11885 2.27767 -1.0874 -0.15659 0.46838 -1.71548
ALA_179 -5.08808 0.27136 1.34145 -0.02742 0.00308 0 2.27663 -1.75534 -0.02122 -0.15964 -2.25815 -0.43387 0 0 0 0 0 -0.0441 0 0 0 0.52845 0 1.8394 0.71908 0.22016 -2.5882
GLU_180 -7.47477 0.42416 7.00206 -0.34471 0.08715 0.48975 3.69809 -3.15155 -0.02361 -0.2326 -5.05442 -0.38314 0 0 0 -0.58327 0 -0.04455 0.09027 0 3.16592 0.25737 0 -2.7348 0.72085 0.43282 -3.65899
GLY_181 -3.8378 0.15948 3.88343 -0.00133 0 0 1.9485 -2.00832 -0.02124 -0.16005 -0.26689 -0.30378 0 0 -0.00706 0 0 0.0279 0 0 0 -1.53131 0 0.83697 0.42443 0.52677 -0.3303
GLU_182 -3.11719 0.3226 3.60716 -0.33302 0.05353 0.38812 1.3713 -1.5417 -0.02596 -0.14504 0.30467 -0.57247 0 0 -1.21044 0 0 -0.03888 0.03679 0 4.04354 -0.21692 0 -2.7348 0.28265 0.46898 0.94294
SER_183 -2.61753 0.19943 2.96847 -0.03597 0.00152 0.06496 0.73173 -1.30412 -0.00738 -0.04448 0.09792 -0.9488 0 0 0 0 0 -0.08256 0.02514 0.3805 0 -0.11776 0.62515 -0.77834 -0.18506 0.59394 -0.43325
CYS_184 -4.26887 0.49749 3.25616 -0.05969 0.02798 0.02384 1.19848 -1.53743 -0.02922 -0.22052 0.28693 -0.91402 0 0 0 0 0 0.31789 0.02521 0.03815 0 0.52264 0 3.6196 0.36436 0.64864 3.7976
GLU_185 -5.84707 0.37933 8.63035 -0.20198 0.03834 0.29957 3.22394 -3.40107 -0.05289 -0.31107 -4.67641 -0.37141 0 0 -0.55934 -0.66778 0 -0.01608 0.0556 0 2.65239 0.22473 0 -2.7348 0.81493 1.29557 -1.22515
SER_186 -2.68913 0.29548 1.84664 -0.02901 0 0.06766 0.41388 -0.92912 -0 -0 -0.63381 -0.08977 0 0 0 0 0 0.04373 0.00348 0.10442 0 -0.48058 0.60152 -0.77834 0.20671 1.39768 -0.64857
ALA_187 -3.76993 0.37966 2.20778 -0.02318 0 0 2.26435 -1.64138 -0 -0 -2.06658 -0.28406 0 0 0 0 0 0.0131 0 0 0 0.13541 0 1.8394 -0.00597 0.4811 -0.47032
ARG_188 -4.84002 0.55029 3.91376 -0.69286 0.08976 0.39933 1.83371 -1.90576 -0.01601 -0.10946 -2.74998 -0.03543 0 0 0 -1.25919 0 0.05948 0.1243 2.86214 0 -0.23116 0 -1.2888 0.00954 0.49478 -2.79158
GLN_189 -7.5196 0.44654 6.13169 -0.65731 0.08075 0.43152 3.84659 -3.1671 -0.00692 -0.11653 -4.56603 -0.25051 0 0 -1.78703 0 0 -0.02428 0.0234 0 3.09579 -0.07498 0 -0.18838 0.16777 0.75983 -3.3748
GLY_190 -3.0096 0.29895 2.40412 -0.00023 0 0 1.34997 -1.39963 -0 -0 -1.7181 -0.22182 0 0 -1.60594 0 0 -0.05278 0 0 0 0.41051 0 0.83697 0.51757 1.0588 -1.13121
PHE_191 -8.73938 1.56867 2.89952 -0.71915 0.19226 0.38039 2.90138 -2.40841 -0 -0 -2.80234 0.18996 0 0 0 0 0 0.00376 0.027 0 2.21387 -0.3842 0 1.0402 0.11353 1.38637 -2.13658
THR_192 -4.79495 0.56615 3.49776 -0.16952 0.10715 0.06068 2.09498 -2.09459 -0.01779 -0.20362 -2.66151 -0.19867 0 0 0 0 0 0.60429 0.01741 0.29519 0 -0.2275 2.29735 -1.0874 -0.06785 1.03721 -0.94523
VAL_193 -7.75846 1.03759 2.23752 -0.24933 0.10301 0.04811 2.56969 -2.35673 -0 -0 -2.59153 -0.0891 0 0 0 0 0 0.03484 0.07558 0.23297 0 -0.61741 0 1.9342 -0.14981 0.80201 -4.73686
ASP_194 -4.33925 0.31855 4.35572 -0.10569 0.00585 0.31391 2.20038 -2.09843 -0.00069 -0.00269 -2.37743 -1.27608 0 0 -0.83569 0 0 -0.01624 0.00051 0 2.2117 -0.18012 0 -2.3716 -0.1509 0.64237 -3.70581
GLU_195 -4.25887 0.52142 2.98539 -0.18793 0.02144 0.2501 1.10893 -1.385 -0 -0 -2.64936 -0.54019 0 0 -0.83569 -0.66752 0 0.27916 0.20044 0 3.96464 0.28867 0 -2.7348 0.3984 0.47413 -2.76664
TYR_196 -8.12507 0.79284 1.8954 -1.07444 0.1786 0.71093 0.82859 -1.88197 -0.03477 -0.13222 -1.14207 -0.29526 0 0 -0.34289 0 0 0.42193 0.01374 0 1.52466 -0.41021 0.18633 1.2797 0.23178 1.26249 -4.11191
ILE_197 -4.01255 0.38453 1.13088 -0.43297 0.27522 0.0819 0.46514 -1.16474 -0 -0 -0.18028 0.03917 0 0 0 0 0 0.08359 0.04313 0.43917 0 -0.70142 0 0.73287 -0.28565 1.42175 -1.68026
LEU_198 -6.35692 1.30405 1.03969 -0.49999 0.45892 0.08897 0.7307 -1.33608 -0 -0 -0.6203 0.41258 0 0 0 0 0 0.0516 0.03225 0.34801 0 -0.21492 0 0.18072 -0.45161 1.14196 -3.69036
PRO_199 -5.40157 0.93819 2.31846 -0.19865 0.00428 0.14402 1.0973 -1.03545 -0 -0 -0.19737 0.02084 0 0 0 0 0 0.13643 0.00079 0.5611 0 -1.02854 0 -2.4119 -0.53533 1.00017 -4.5872
ARG_200 -5.12339 1.02779 3.24408 -0.96046 0.25782 0.90359 1.7281 -1.87071 -0.02866 -0.28346 -1.39424 -0.20225 0 0 0 -0.09981 0 0.34883 0.53417 2.41071 0 -0.21918 0 -1.2888 -0.0207 0.83788 -0.19868
PHE_201 -9.5007 1.27739 -0.03001 -0.88162 0.15445 0.59627 0.78897 -1.83327 -0 -0 -1.2933 -0.12324 0 0 0 0 0 0.03572 0.13204 0 2.05437 -0.15713 0 1.0402 0.50265 1.00312 -6.23409
SER_202 -4.50021 0.6624 3.29695 -0.02884 0.00124 0.02513 2.32859 -1.98503 -0.00618 -0.04626 -2.51666 -0.03211 0 0 0 0 0 0.11984 0.00909 0.44777 0 0.31347 0.60172 -0.77834 0.2971 0.59046 -1.19989
VAL_203 -5.92459 0.39292 0.54488 -0.25976 0.11009 0.05045 0.72798 -1.51516 -0.01316 -0.04358 -0.31132 -0.08601 0 0 0 0 0 0.19284 0.00238 0.11845 0 -0.49275 0 1.9342 -0.21207 0.48529 -4.29895
ILE_204 -6.00324 0.51299 3.73664 -0.49975 0.43382 0.11722 2.17202 -2.33017 -0.01247 -0.04427 -2.05015 -0.18756 0 0 0 0 0 -0.02729 0.05465 0.30854 0 -0.70675 0 0.73287 -0.4232 0.69583 -3.52027
VAL_205 -5.74556 1.20919 -0.2183 -0.26716 0.19273 0.05462 0.55224 -1.04916 -0.0175 -0.10307 -0.30879 -0.40801 0 0 0 0 0 0.00292 0.13844 0.24183 0 -0.77275 0 1.9342 -0.40541 0.61292 -4.35662
ASP_206 -3.35791 0.39984 3.80664 -0.25611 0.07533 0.83576 2.18446 -1.66462 -0.02878 -0.16578 -2.56547 -0.52301 0 0 0 -0.82997 0 0.12256 0.00801 0 2.79022 -0.34466 0 -2.3716 0.26393 1.44376 -0.17738
PRO_207 -5.15226 1.01777 3.08161 -0.23241 0.07206 0.1707 0.48039 -1.23201 -0.01197 -0.06201 -0.57738 -0.21051 0 0 0 0 0 1.52763 0.19027 0.13019 0 0.02989 0 -2.4119 0.65286 2.09066 -0.44642
PRO_208 -4.32461 0.76547 2.75575 -0.15695 0.00154 0.11577 1.35638 -1.21483 -0 -0 -1.27268 0.12068 0 0 -0.66566 0 0 -0.02779 0.00916 0.39647 0 -1.09839 0 -2.4119 -0.07451 1.538 -4.18809
ASN_209 -3.83018 0.38521 2.47578 -0.20103 0.02373 0.34337 0.64703 -1.4614 -0 -0 -0.3277 -0.74769 0 0 0 -0.67953 0 0.03403 0.00052 0 2.06903 -0.57309 0 -0.93687 0.36694 0.69601 -1.71585
THR_210 -4.00425 0.53565 2.72597 -0.09616 0.08956 0.04017 0.73417 -1.64959 -0.00235 -0.02285 -0.17083 -1.27799 0 0 0 0 0 0.01354 0.01236 0.19581 0 -0.57908 2.29602 -1.0874 1.42876 0.57667 -0.24182
ILE_211 -7.47698 1.23755 1.58321 -0.48891 0.57017 0.12121 1.70535 -1.76075 -0.02081 -0.09457 -2.16638 -0.14836 0 0 0 0 0 0.20506 0.11186 0.87251 0 0.31562 0 0.73287 6.3668 0.82752 2.49298
SER_212 -5.44461 0.79176 4.2069 -0.0256 0 0.02086 1.99835 -2.28262 -0 -0 -1.81277 0.04789 0 0 -1.05105 0 0 0.09213 0.01506 0.5676 0 -0.06178 0.60551 -0.77834 5.48664 0.55493 2.93084
ILE_213 -7.90776 0.78493 2.16103 -0.5635 0.24215 0.15592 1.61488 -2.21365 -0 -0 -0.51876 0.23653 0 0 0 0 0 0.06377 0.03737 1.46329 0 0.08602 0 0.73287 -0.20574 0.46325 -3.36742
LEU_214 -3.91638 0.39863 2.44563 -0.7859 0.33418 0.27251 0.44642 -1.40417 -0 -0 0.38822 0.05577 0 0 0 0 0 -0.0106 0.14165 1.40034 0 -0.15855 0 0.18072 0.09024 0.91348 0.79219
ASP_215 -4.6444 0.4996 5.5414 -0.10504 0.00578 0.30316 2.30143 -2.47477 -0.02081 -0.09457 -3.6747 -1.17659 0 0 -1.89079 0 0 -0.00595 0.0891 0 2.3534 -0.21088 0 -2.3716 0.26689 0.83252 -4.47681
ASP_216 -3.39388 0.27146 4.22683 -0.19185 0.03827 0.62652 2.12034 -1.8987 -0 -0 -4.33192 -0.63644 0 0 -0.83974 0 0 0.02168 0.02154 0 2.10845 -0.17286 0 -2.3716 1.25828 0.30982 -2.83381
ILE_217 -4.569 0.53371 2.09525 -0.5764 0.62145 0.1806 0.65988 -1.47033 -0 -0 0.0933 -0.28604 0 0 0 0 0 0.65077 0.00326 0.45349 0 -0.01237 0 0.73287 1.07006 0.70009 0.88058
LEU_218 -6.35128 0.72684 2.83524 -0.43571 0.16262 0.07507 2.36174 -1.98577 -0 -0 -2.25163 0.06669 0 0 0 0 0 -0.00791 0.2031 0.94825 0 -0.08047 0 0.18072 -0.02213 1.02163 -2.55302
THR_219 -4.34013 0.68928 1.94816 -0.11362 0.09196 0.07412 1.23017 -1.26742 -3e-05 -0.00024 -1.34994 -0.74803 0 0 0 0 0 -0.01186 0.0029 0.03193 0 -0.46163 2.2703 -1.0874 -0.02091 0.63139 -2.43099
LEU_220 -6.83355 0.39867 1.46645 -0.76742 0.36524 0.32921 1.80998 -1.93274 -0.00804 -0.02604 -1.62615 -0.03051 0 0 0 0 0 0.02976 0.07044 1.75337 0 0.15608 0 0.18072 0.34824 0.55036 -3.76594
ASN_221 -4.72495 0.60293 3.96571 -0.17074 0.00218 0.26654 2.78094 -2.10743 -0.0105 -0.0415 -3.40742 -0.55308 0 0 0 -0.82997 0 -0.06712 0.02083 0 2.46451 0.09663 0 -0.93687 0.55771 0.80079 -1.29081
VAL_222 -7.25855 0.72694 1.5479 -0.2789 0.23876 0.06486 2.65761 -2.13189 -0.00804 -0.02604 -3.22326 -0.29927 0 0 0 0 0 -0.06858 0.01316 0.22347 0 -0.76375 0 1.9342 -0.14512 0.60881 -6.18768
SER_223 -5.36832 0.40987 3.94776 -0.01689 0 0.02858 3.01655 -2.27167 -0.0105 -0.0415 -4.12467 -0.98616 0 0 -0.46962 0 0 -0.0384 0.00567 0.91311 0 -0.50693 1.06451 -0.77834 0.24135 0.5406 -4.44501
ALA_224 -5.74888 1.49797 1.59553 -0.02365 9e-05 0 2.14316 -1.96341 -0 -0 -2.51015 -0.4247 0 0 0 0 0 0.09588 0 0 0 -0.34625 0 1.8394 0.64071 0.55586 -2.64843
ILE_225 -7.95201 0.80937 3.30589 -0.44969 0.33121 0.08755 1.7528 -2.58121 -0.00618 -0.04626 -1.83425 0.09906 0 0 0 0 0 0.00066 0.23108 0.49803 0 -0.53246 0 0.73287 0.09255 0.75311 -4.70787
TYR_226 -7.87689 1.18794 3.89653 -0.56851 0.03244 0.20925 2.54612 -2.52441 -0.01053 -0.10836 -2.36594 -0.15482 0 0 0 -0.71297 0 0.0389 0.43133 0 2.8713 -0.0687 0.30231 1.2797 0.70074 1.12059 0.22601
THR_227 -5.71088 0.6907 3.22135 -0.1373 0.06154 0.10453 1.71832 -2.12494 -0.03238 -0.19453 -1.30332 -0.89955 0 0 0 0 0 -0.00812 0.00884 0.17915 0 -0.30975 2.31624 -1.0874 0.65593 0.92928 -1.92228
TYR_228 -3.05453 0.27888 2.97975 -0.73762 0.03415 0.1107 1.31966 -1.41362 -0.00483 -0.02077 -1.00622 -0.36852 0 0 -0.8918 0 0 0.05494 0.00933 0 1.93015 0.08054 0.00024 1.2797 5.35243 0.48236 6.4149
GLY_229 -2.51409 0.84776 1.56752 -0.00011 0 0 0.8835 -1.03131 -0.00201 -0.03366 -0.32476 -0.25789 0 0 0 0 0 0.01872 0 0 0 0.07339 0 0.83697 6.95227 0.31308 7.32937
GLN_230 -4.28466 0.4142 4.85145 -0.75928 0.19396 0.59852 2.47369 -2.20198 -0.05977 -0.30352 -3.67327 -0.39105 0 0 0 -0.53236 0 0.04592 0.00566 0 2.87617 0.19336 0 -0.18838 2.04396 1.25611 2.55873
PRO_231 -5.80607 1.21165 3.43944 -0.12928 0.00208 0.08999 1.62106 -1.48558 -0 -0 -2.22225 0.23281 0 0 0 0 0 -0.05156 0.02104 0.31566 0 -0.87459 0 -2.4119 0.23192 1.69323 -4.12235
VAL_232 -6.44682 1.16037 0.73588 -0.38937 0.39371 0.09839 1.57752 -1.72038 -0 -0 -1.29046 -0.13218 0 0 0 0 0 -0.05966 0.04978 0.98752 0 -0.75846 0 1.9342 -0.40411 1.50335 -2.7607
PRO_233 -5.98909 0.82123 2.33276 -0.18976 0.00198 0.13252 1.21792 -1.26604 -0 -0 -1.28638 0.08447 0 0 0 0 0 -0.01246 0.00144 0.45061 0 -0.97159 0 -2.4119 -0.2504 1.09173 -6.24298
GLY_234 -4.41128 0.55189 3.3597 -0.0014 0 0 2.49482 -2.03099 -0 -0 -2.94842 -0.33776 0 0 0 0 0 -0.10733 0 0 0 -1.49145 0 0.83697 0.04882 0.28121 -3.75522
SER_235 -3.99868 0.35131 3.99182 -0.0271 0.00019 0.02331 2.66356 -2.06626 -0.01727 -0.06135 -2.89506 -0.0274 0 0 0 0 0 0.05461 0.00082 0.44597 0 0.18679 0.60075 -0.77834 0.19358 0.28374 -1.07502
VAL_236 -7.37633 0.6954 2.44763 -0.27626 0.21463 0.06001 2.34031 -2.33001 -0 -0 -2.28212 -0.25408 0 0 0 0 0 0.05581 3e-05 0.23702 0 -0.7736 0 1.9342 -0.27206 0.39035 -5.18908
THR_237 -4.62681 0.32286 2.88 -0.17205 0.08737 0.06321 2.29208 -1.98534 -0.01727 -0.06135 -1.9272 -0.35013 0 0 0 0 0 0.09438 0.00483 0.19733 0 -0.08911 2.2975 -1.0874 -0.12549 0.31736 -1.88524
ILE_238 -10.3807 1.63581 2.18266 -0.56933 0.33131 0.17692 2.6876 -2.74879 -0.00076 -0.00413 -2.27347 -0.03386 0 0 0 0 0 0.07103 0.08827 3.30012 0 -0.7029 0 0.73287 -0.06744 0.51924 -5.05559
LYS_239 -5.39967 0.52838 4.18658 -0.39258 0.04537 0.20488 2.49318 -2.15338 -0.00041 -0.00109 -2.78427 0.00876 0 0 0 0 0 -0.08719 0.02643 1.73493 0 0.20526 0 -1.5107 -0.11072 0.60951 -2.39671
CYS_240 -6.10897 0.80922 2.21874 -0.10921 0.01783 0.07163 1.63106 -1.60082 -0.02495 -0.09558 -1.51795 -0.71801 0 0 0 0 0 0.00408 0.04957 0.31601 0 -0.07757 0 3.6196 0.52601 0.45814 -0.53117
CYS:disulfide_241 -4.91415 0.58928 3.38068 -0.02875 0 0.01207 1.78587 -1.76514 -0.00041 -0.00109 -1.61108 -0.1698 0 0 0 0 -0.56149 0.05938 0.03995 0.37537 0 -0.03041 0 3.6196 0.63848 0.51271 1.93108
ARG_242 -8.8021 0.88192 7.66545 -0.74479 0.12548 0.44752 3.32929 -3.37879 -0 -0 -4.16912 0.3765 0 0 -1.26784 0 0 -0.00611 0.32477 2.94926 0 -0.13222 0 -1.2888 0.06869 0.74844 -2.87244
GLU_243 -2.57664 0.08926 3.24367 -0.18931 0.02967 0.26914 1.62085 -1.43495 -0 -0 -1.62264 -0.53 0 0 0 0 0 -0.00689 0.02615 0 3.032 0.02571 0 -2.7348 -0.08898 0.7972 -0.05055
ALA_244 -1.85099 0.21093 1.30969 -0.02376 0 0 0.61571 -0.84257 -0 -0 -0.47275 -0.13863 0 0 0 0 0 0.01066 0 0 0 -0.17848 0 1.8394 -0.32952 0.35338 0.50306
SER_245 -3.42439 0.28117 3.74825 -0.02534 0 0.02092 1.42064 -1.72777 -0.02244 -0.14248 -1.70853 -0.2069 0 0 0 0 0 -0.02705 0.01596 0.43084 0 -0.04045 0.61923 -0.77834 -0.61264 0.21125 -1.96808
SER_246 -2.91337 0.51747 2.35085 -0.03042 0 0.06845 1.13384 -1.17758 -0.00902 -0.12186 -1.4666 -0.433 0 0 -0.75362 0 0 0.00718 0.00229 0.21555 0 -0.3699 0.6022 -0.77834 -0.60122 0.61047 -3.14663
TYR_247 -3.13144 0.68005 1.13768 -0.61867 0.04461 0.3191 0.26193 -0.81104 -0.03154 -0.25919 0.85729 -0.09054 0 0 0 0 0 -0.00067 0.00807 0 2.47117 -0.2281 0.01323 1.2797 0.14903 0.67914 2.72982
TYR_248 -2.6489 0.32066 0.8336 -0.60683 0.03723 0.34304 0.21394 -0.71695 -0.02252 -0.13733 0.59666 -0.15377 0 0 0 0 0 0.18128 0.08066 0 1.98404 -0.3281 0.00045 1.2797 0.30867 0.28161 1.84718
GLY_249 -2.31093 0.29481 1.58352 -5e-05 0 0 0.8242 -0.87106 -0 -0 -0.80955 -0.3723 0 0 0 0 0 -0.16377 0 0 0 -1.45832 0 0.83697 -0.71507 0.47498 -2.68659
ARG_250 -3.52922 0.27527 4.18881 -0.61606 0.09417 0.39066 1.55805 -1.75668 -0.00127 -0.0231 -2.46794 -0.02728 0 0 -0.75362 0 0 0.00364 0.1068 2.31931 0 0.13627 0 -1.2888 -0.21087 0.74312 -0.85876
LYS_251 -1.89096 0.21155 2.06479 -0.33336 0.04501 0.19599 0.78677 -0.94996 -0 -0 -0.77544 -0.26528 0 0 0 0 0 0.03236 0.04806 1.54648 0 0.2102 0 -1.5107 0.68584 0.50894 0.6103
GLY_252 -1.91114 0.2917 2.20977 -0.00025 0 0 1.05229 -1.11512 -0.00127 -0.0231 -0.41848 -0.27643 0 0 0 0 0 -0.07392 0 0 0 0.57806 0 0.83697 0.44061 0.38801 1.97769
ASN_253 -2.10626 0.13498 2.29218 -0.19255 0.03373 0.30023 0.55455 -1.05169 -0 -0 0.25679 -0.47264 0 0 0 0 0 -0.04253 0.00245 0 1.97206 -0.3628 0 -0.93687 -0.26411 0.34028 0.4578
CYS_254 -3.81353 0.47126 2.3216 -0.07976 0 0.04342 0.61213 -1.1378 -0 -0 -0.46531 -0.36898 0 0 0 0 0 0.00037 0.00245 0.48475 0 0.22466 0 3.6196 -0.60511 0.26427 1.574
PHE_255 -4.49369 0.28437 2.51397 -0.82799 0.08299 0.15235 0.76595 -1.48519 -0 -0 0.05679 -0.66783 0 0 0 0 0 -0.06934 0.01397 0 1.91907 -0.32391 0 1.0402 0.12775 0.27235 -0.63818
LYS_256 -2.34006 0.06992 1.88851 -0.28653 0.02929 0.13291 0.15903 -0.90301 -0 -0 -0.17726 -0.18822 0 0 0 0 0 0.02311 0.0046 2.09994 0 0.0125 0 -1.5107 0.29773 0.1431 -0.54514
GLY_257 -0.87277 0.02814 0.68552 -0.00183 0 0 0.21952 -0.38833 -0 -0 0.18043 -0.35874 0 0 0 0 0 -0.10799 0 0 0 -1.46473 0 0.83697 0.26645 0.09717 -0.8802
ASN_258 -2.90629 0.13275 2.64903 -0.37311 0.13706 0.714 1.06439 -1.19351 -0 -0 -0.59428 -1.38242 0 0 0 -0.6472 0 -0.03481 0.04928 0 1.93807 -0.61931 0 -0.93687 0.36423 0.14538 -1.4936
ARG_259 -2.5042 0.09081 2.62173 -0.83985 0.15838 0.61959 1.14753 -1.19237 -0 -0 -0.60141 0.13126 0 0 0 -0.6472 0 0.00159 0.10116 2.19867 0 -0.03699 0 -1.2888 0.22522 0.19271 0.37784
GLY_260 -1.2623 0.29472 0.70868 -0.00034 0 0 0.2462 -0.46441 -0 -0 0.59628 -0.18547 0 0 0 0 0 0.00168 0 0 0 -1.51658 0 0.83697 0.18958 0.26567 -0.28932
ILE_261 -3.3269 0.42021 0.61955 -0.5601 0.26562 0.18592 0.33798 -0.93779 -0 -0 0.55175 -0.17324 0 0 0 0 0 -0.05114 0.00147 0.4818 0 0.12243 0 0.73287 0.02578 0.36662 -0.93718
CYS:disulfide_262 -3.41351 0.5249 1.53295 -0.07028 0.00018 0.05972 0.53603 -0.95067 -0 -0 -0.70971 -0.25026 0 0 0 0 -0.56149 -0.02287 0.04628 1.02905 0 -0.14509 0 3.6196 0.05817 0.40994 1.69293
THR_263 -2.54152 0.10555 2.86138 -0.11234 0.0913 0.07657 1.44342 -1.38535 -0.02571 -0.09971 -1.84292 -0.607 0 0 -0.68131 0 0 0.15464 0.28959 0.22492 0 -0.73083 2.2749 -1.0874 -0.07241 0.53252 -1.1317
ASN_264 -4.4419 0.50606 2.58012 -0.16141 0.00549 0.22684 1.11321 -1.53503 -0 -0 -1.49316 -0.12428 0 0 -0.68131 0 0 0.342 0.07844 0 1.51525 -0.23904 0 -0.93687 -0.10297 0.77297 -2.57557
ILE_265 -7.61035 1.19875 2.3625 -0.45868 0.27257 0.10696 2.47514 -2.22157 -0.00224 -0.01161 -2.13309 -0.08103 0 0 0 0 0 -0.01987 0.38491 0.33457 0 -0.75064 0 0.73287 -0.20081 1.36175 -4.25987
THR_266 -3.01025 0.32445 0.87988 -0.11635 0.04823 0.08551 0.47341 -0.92621 -0 -0 -0.99204 -0.61156 0 0 0 0 0 0.094 0.01355 0.1516 0 -0.33564 2.34194 -1.0874 -0.41863 1.48164 -1.60389
GLY_267 -2.68387 0.33899 2.52655 -0.00136 0 0 1.44932 -1.32847 -0.00224 -0.01161 -2.01647 -0.34652 0 0 0 0 0 -0.07644 0 0 0 -1.53686 0 0.83697 0.34597 0.60367 -1.90236
GLU_268 -3.12143 0.08798 2.06966 -0.19712 0.02694 0.28953 0.56567 -1.14134 -0.00612 -0.02034 -0.38507 -0.59211 0 0 0 0 0 0.06853 0.01597 0 3.10465 -0.0498 0 -2.7348 0.55285 0.25676 -1.20957
LEU_269 -9.12412 1.33288 3.57728 -0.64247 0.24778 0.19031 3.44859 -2.936 -0 -0 -2.41094 0.25177 0 0 0 0 0 0.11592 0.10605 0.59267 0 -0.3529 0 0.18072 -0.00924 0.46818 -4.96351
GLY_270 -2.42089 0.23639 2.43064 -0.00042 0 0 0.57077 -1.23925 -0.01335 -0.04186 -0.35347 -0.18296 0 0 0 0 0 -0.06234 0 0 0 -0.22189 0 0.83697 -0.3233 0.84291 0.05794
PRO_271 -3.08335 0.42318 1.87068 -0.2109 0.01128 0.15688 0.18813 -0.76743 -0 -0 -0.00541 -0.04834 0 0 0 0 0 -0.01049 0.00494 0.43219 0 -0.93531 0 -2.4119 -0.54244 0.85614 -4.07215
ASP_272 -2.55324 0.24984 3.0959 -0.12672 0.04288 0.40204 1.14864 -1.26246 -0.0294 -0.14266 -1.93448 -0.78118 0 0 0 -0.53236 0 -0.0682 0.00322 0 2.70281 -0.59448 0 -2.3716 -0.42876 0.54347 -2.63675
GLY_273 -2.09725 0.08116 2.24915 -0.00088 0 0 0.80598 -1.0998 -0.00724 -0.02153 -1.11619 -0.27787 0 0 -0.46962 0 0 -0.14773 0 0 0 -1.4606 0 0.83697 0.47695 0.32569 -1.92281
ALA_274 -3.07923 0.53679 0.62626 -0.02254 0 0 0.11882 -1.00982 -0 -0 -0.10879 -0.40464 0 0 0 0 0 0.23797 0 0 0 -0.50744 0 1.8394 0.69044 0.25978 -0.823
PHE_275 -9.93208 1.06181 4.14426 -0.92104 0.07193 0.18556 2.65142 -3.28349 -0 -0 -2.72417 -0.49324 0 0 0 0 0 -0.0116 1.48124 0 2.45453 -0.073 0 1.0402 -0.21588 0.50097 -4.06259
TYR_276 -4.72162 0.43143 2.36043 -0.82176 0.04739 0.13967 0.85622 -1.69344 -3e-05 -0.00024 -0.51901 -0.47047 0 0 0 0 0 -0.04274 0.00029 0 2.42127 -0.06749 1e-05 1.2797 -0.21058 0.48565 -0.5253
GLY_277 -3.50341 0.19223 2.66624 -0.0012 0 0 1.69236 -1.69889 -0 -0 -1.34607 -0.30886 0 0 0 0 0 -0.11395 0 0 0 -0.80039 0 0.83697 0.47143 0.19395 -1.71958
VAL_278 -4.38316 0.6495 0.28811 -0.35906 0.26667 0.08676 0.19111 -1.11103 -0 -0 -0.29092 -0.31541 0 0 0 0 0 0.12404 0.00674 0.47827 0 0.13093 0 1.9342 0.60348 0.25499 -1.44478
VAL_279 -5.96259 0.77622 1.63719 -0.38107 0.33747 0.09393 2.05577 -1.78768 -0 -0 -1.97848 -0.20012 0 0 0 0 0 0.03457 0.00146 0.88137 0 -0.80422 0 1.9342 -0.07257 0.36943 -3.06512
SER_280 -3.66391 0.53084 1.86743 -0.02809 0.00147 0.02483 0.63323 -1.20126 -0 -0 -0.23334 -0.10645 0 0 0 0 0 -0.01422 0.01387 0.49948 0 0.38458 0.60008 -0.77834 -0.15613 0.38584 -1.24009
LEU_281 -8.85397 1.20239 2.56367 -0.52463 0.33782 0.13136 2.00234 -2.23637 -0.00065 -0.00898 -2.39413 0.17132 0 0 0 0 0 -0.02065 0.02436 0.27953 0 -0.2667 0 0.18072 0.06311 0.58349 -6.76596
LEU_282 -3.71291 0.78565 3.6986 -0.67604 0.18907 0.25144 1.96703 -1.77359 -0.02139 -0.10601 -1.21561 0.11101 0 0 0 0 0 -0.01216 0.00071 0.89178 0 -0.19218 0 0.18072 0.95131 1.67679 2.99421
PRO_283 -3.66191 1.05135 2.45176 -0.08015 1e-05 0.04769 0.50957 -1.02068 -0.02229 -0.13834 0.15883 0.59099 0 0 0 0 0 -0.1925 0.00106 0.42555 0 -0.62416 0 -2.4119 0.86903 1.56862 -0.47746
PHE_284 -9.23263 1.47735 3.50058 -0.62416 0.08169 0.29574 2.96594 -2.6129 -3e-05 -0.00059 -3.00856 -0.03911 0 0 -0.51118 0 0 -0.05004 0.17353 0 2.69134 0.24372 0 1.0402 -0.02939 0.56114 -3.07736
GLN_285 -4.40623 0.6341 4.5677 -0.29103 0.04819 0.27542 2.27479 -2.25328 -0.02598 -0.20902 -1.82462 -0.90715 0 0 0 0 0 0.47316 0.01467 0 2.7494 -0.30139 0 -0.18838 0.12093 0.53342 1.2847
MET_286 -8.34689 0.74583 3.00906 -0.39467 0.09196 0.16143 1.00339 -1.90421 -0.03443 -0.25116 -0.00049 -0.16276 0 0 0 0 0 0.02261 0.21607 1.6187 0 0.02927 0 0.60916 0.7444 0.80043 -2.04231
GLY_287 -3.50649 0.43065 4.09393 -0.00147 0 0 2.18462 -2.04191 -3e-05 -0.00059 -2.2524 -0.32633 0 0 -0.46632 0 0 -0.14658 0 0 0 -1.48872 0 0.83697 1.39502 0.63738 -0.65225
GLN_288 -5.20331 0.56077 4.66076 -0.5403 0.23265 0.58988 1.31906 -2.02079 -0.00368 -0.07068 -1.15017 -1.3021 0 0 0 0 0 -0.04907 0.4076 0 3.49761 -0.2686 0 -0.18838 0.80463 0.23597 1.51186
SER_289 -2.25313 0.08444 3.05129 -0.02986 0.03337 0.03058 1.85481 -1.39072 -0 -0 -2.21303 0.02101 0 0 -1.08504 0 0 0.1936 0.00474 0.12052 0 0.10412 0.60233 -0.77834 0.32592 0.5149 -0.80848
GLY_290 -3.3999 0.3597 3.08763 -0.00058 0 0 1.46901 -1.76837 -0.00714 -0.07596 -0.78381 -0.25884 0 0 -0.29034 0 0 -0.11223 0 0 0 -0.97476 0 0.83697 1.66876 0.5826 0.33275
PHE_291 -7.50374 0.97079 3.42605 -0.57269 0.09546 0.33205 2.39897 -2.31812 -0.02245 -0.14253 -1.6446 0.12166 0 0 0 0 0 -0.05152 0.03317 0 2.62056 -0.18869 0 1.0402 1.65227 0.96256 1.20936
GLN_292 -4.64188 0.30873 4.33089 -0.31604 0.05109 0.16736 2.33466 -1.97722 -0 -0 -3.2661 -0.04186 0 0 -0.52865 0 0 -0.02009 0.04505 0 2.96204 0.00271 0 -0.18838 0.09294 0.95851 0.27375
MET_293 -8.55244 0.66416 3.32163 -0.29473 0.09824 0.00972 1.8792 -2.06298 -0.01294 -0.04824 -1.7101 -0.19466 0 0 0 0 0 -0.00123 0.25697 1.48352 0 -0.00351 0 0.60916 -0.07106 0.41193 -4.21738
SER_294 -3.70549 0.27599 3.22305 -0.02923 0 0.06938 2.12903 -1.68426 -0.00634 -0.01978 -1.77115 -0.10607 0 0 0 0 0 -0.00755 7e-05 0.13737 0 -0.45488 0.60053 -0.77834 -0.0451 0.3555 -1.81728
LEU_295 -7.30451 0.57917 2.73342 -0.49219 0.18637 0.12287 2.94846 -2.30001 -0 -0 -3.12333 0.0293 0 0 0 0 0 -0.02826 0.00521 1.09414 0 -0.18489 0 0.18072 0.07768 0.50919 -4.96667
GLY_296 -3.50251 0.11248 3.32012 -0.00015 0 0 2.02215 -1.86035 -0.00634 -0.01978 -2.32669 -0.4146 0 0 0 0 0 0.05857 0 0 0 0.61242 0 0.83697 1.00096 0.48706 0.32032
VAL_297 -6.86762 1.23549 1.65899 -0.29945 0.31215 0.07165 2.04491 -2.00879 -0.0167 -0.07993 -2.02463 0.0236 0 0 0 0 0 -0.03509 0.0435 0.04921 0 -0.41397 0 1.9342 0.54447 0.54909 -3.27891
ALA_298 -3.83248 0.42342 2.57435 -0.02429 0.00012 0 2.28981 -1.7242 -0 -0 -2.3369 -0.36577 0 0 0 0 0 0.00156 0 0 0 0.17972 0 1.8394 -0.03236 0.52363 -0.484
LEU_299 -7.81971 1.10992 2.10113 -0.62227 0.25598 0.17439 2.07422 -2.37296 -0.00027 -0.0007 -1.55462 0.26959 0 0 0 0 0 0.07867 0.04458 0.75656 0 -0.16423 0 0.18072 0.28772 0.42546 -4.77581
THR_300 -5.08345 0.50825 4.09938 -0.17947 0.11017 0.06903 2.41281 -2.43574 -0.0075 -0.11136 -2.78343 -0.36915 0 0 0 0 0 -0.03067 0.00855 0.10508 0 0.10454 2.32204 -1.0874 0.1717 0.62829 -1.54834
VAL_301 -8.55431 0.87678 4.16016 -0.28596 0.15345 0.0616 3.651 -3.01861 -0.00027 -0.0007 -3.69998 -0.24946 0 0 0 0 0 0.00779 0.0039 0.04007 0 -0.24131 0 1.9342 0.02035 0.73327 -4.40803
THR_302 -2.9787 0.14246 2.25895 -0.12349 0.063 0.062 1.00875 -1.39348 -0.0075 -0.11136 0.32884 -0.91343 0 0 0 0 0 0.11075 6e-05 0.09674 0 -0.09491 2.26333 -1.0874 -0.33553 0.51687 -0.19405
GLU_303 -4.15342 0.3529 4.44376 -0.22335 0.0314 0.34218 1.47012 -1.75507 -0 -0 -1.86054 -0.62098 0 0 0 -0.6351 0 0.00807 0.01553 0 2.9926 -0.11942 0 -2.7348 -0.50928 0.25759 -2.69781
GLU_304 -6.77225 0.88621 6.48583 -0.22715 0.05452 0.39186 2.91432 -2.87084 -0.05509 -0.43402 -2.40454 -0.45737 0 0 0 -1.34963 0 0.08147 0.06634 0 3.19553 -0.00769 0 -2.7348 0.22311 0.43234 -2.58184
GLY_305 -1.8365 0.08577 2.41638 -5e-05 0 0 1.0792 -1.18263 -0 -0 -0.37663 -0.4106 0 0 0 0 0 -0.13519 0 0 0 -1.22913 0 0.83697 0.28371 0.40357 -0.06514
THR_306 -5.72455 0.6557 4.97039 -0.18664 0.19501 0.07822 3.02918 -2.43576 -0.01701 -0.07633 -2.49355 0.04649 0 0 0 -0.73647 0 -0.0743 0.04955 0.12187 0 0.45344 2.43888 -1.0874 0.13768 0.53511 -0.12051
GLY_307 -1.44105 0.05553 1.1305 -0.00013 0 0 0.1814 -0.64495 -0.0087 -0.02705 -0.49657 -0.37098 0 0 0 0 0 -0.05419 0 0 0 0.59064 0 0.83697 1.22054 0.51754 1.48951
ILE_308 -6.9388 1.25238 1.59859 -0.4859 0.44957 0.09901 2.28003 -1.86565 -0 -0 -1.62567 0.09517 0 0 0 0 0 -0.05408 0.04791 0.52199 0 -0.72179 0 0.73287 0.60943 0.45304 -3.5519
GLN_309 -3.38344 0.51535 1.17003 -0.47384 0.13365 0.39991 0.40916 -1.04911 -0.0087 -0.02705 -0.35884 -0.70824 0 0 0 0 0 0.00576 0.01548 0 3.87166 -0.12445 0 -0.18838 -0.34451 0.53553 0.38998
VAL_310 -3.95416 0.32786 2.4696 -0.27111 0.13692 0.06083 1.2207 -1.62596 -0.01021 -0.03197 -0.97527 -0.5099 0 0 0 0 0 0.01445 0.0034 0.23625 0 -0.34821 0 1.9342 -0.07102 0.48786 -0.90576
THR_311 -3.66971 0.3 1.26899 -0.14153 0.04347 0.05338 0.32238 -1.18039 -0.02036 -0.1616 -0.3244 0.03873 0 0 0 0 0 -0.04029 0.10881 0.07948 0 0.03002 2.25079 -1.0874 -0.0613 0.6191 -1.57182
HIS_312 -5.74029 0.63728 4.14308 -0.5995 0.02164 0.43959 1.77704 -2.23556 -0.02684 -0.20956 -0.23425 -0.88142 0 0 0 0 0 0.37962 0.00132 0 2.21652 -0.43599 0 -0.45461 0.10334 0.74094 -0.35763
GLN_313 -9.16502 1.34061 5.73045 -0.39817 0.09007 0.23243 3.42563 -3.14746 -0 -0 -2.16804 -0.1866 0 0 -0.66566 -0.67953 0 3.72166 0.09711 0 4.63238 -0.02725 0 -0.18838 1.42591 14.8679 18.938
PHE_314 -5.57537 0.31542 2.47244 -1.03076 0.41103 0.55987 1.15918 -1.79123 -0 -0 -0.27124 -0.5312 0 0 -0.52865 0 0 -0.05214 0.14024 0 3.36875 -0.1993 0 1.0402 1.0191 15.2 15.7064
PHE_315 -5.08642 0.42846 1.68374 -0.96552 0.19325 0.61209 0.69034 -1.46206 -0 -0 -0.16706 -0.90647 0 0 0 0 0 -0.03621 0.27374 0 3.88616 -0.23936 0 1.0402 -0.44691 0.85645 0.3544
ILE_316 -7.55644 1.21068 3.08085 -0.56478 0.59734 0.11562 1.69567 -2.39694 -0.01295 -0.04829 -0.9162 0.12115 0 0 0 0 0 -0.0288 0.14822 1.26949 0 -0.52885 0 0.73287 -0.27709 0.33908 -3.01938
MET_317 -4.90702 0.37376 2.87426 -0.31546 0.16372 0.02533 0.82877 -1.53843 -0.00235 -0.02285 0.09032 -0.28447 0 0 0 0 0 0.02154 0.08357 1.53589 0 -0.08426 0 0.60916 -0.02978 0.37286 -0.20543
ILE_318 -9.40194 2.00239 2.15559 -0.51681 0.36971 0.1166 1.69457 -1.98906 -0.00831 -0.02539 -1.74479 0.31562 0 0 0 0 0 -0.08133 0.33638 0.45957 0 -0.3532 0 0.73287 -0.23499 0.86391 -5.3086
THR_319 -5.35108 0.40721 4.3127 -0.22368 0.2022 0.10739 3.07868 -2.56461 -0.0074 -0.13551 -2.83841 -1.30646 0 0 -0.59297 0 0 0.05001 0.0022 1.57715 0 -0.16948 2.31869 -1.0874 -0.21639 1.14767 -1.28949
SER_320 -4.36737 0.36241 3.59983 -0.02931 1e-05 0.04809 1.47487 -1.89678 -0.01571 -0.1609 -0.03815 -1.15738 0 0 0 0 0 -0.02797 0.02052 0.32933 0 -0.24416 0.60251 -0.77834 -0.247 0.51085 -2.01467
GLN_321 -6.01453 0.7016 4.17546 -0.28499 0.03827 0.22713 1.80575 -2.18774 -0.01318 -0.1105 -0.55797 -0.75539 0 0 -0.59297 0 0 -0.01776 0.15847 0 3.45766 0.15501 0 -0.18838 -0.0065 0.32655 0.31598
LEU_322 -5.44801 0.62552 2.10346 -0.53936 0.40781 0.14623 1.45289 -1.80777 -0 -0 -0.41039 0.17623 0 0 0 0 0 0.04433 0.66072 0.10328 0 -0.16443 0 0.18072 -0.00963 0.55784 -1.92057
ALA_323 -3.7277 0.309 1.95836 -0.02377 0 0 1.00232 -1.55763 -0.01318 -0.1105 -0.81036 -0.49647 0 0 0 0 0 -0.01796 0 0 0 -0.39364 0 1.8394 -0.24149 0.57834 -1.70529
THR_324 -3.88278 0.2494 2.79121 -0.10208 0.05848 0.07368 1.48561 -1.68603 -0.0048 -0.06675 -1.72718 -0.70195 0 0 0 0 0 -0.00325 0.00254 0.09196 0 -0.52519 2.26848 -1.0874 -0.16184 0.38467 -2.54324
LEU_325 -6.15312 0.98051 -0.20003 -0.48449 0.23078 0.13866 0.56716 -1.24626 -0 -0 0.42254 -0.06191 0 0 0 0 0 -0.0529 0.3302 1.73552 0 -0.04179 0 0.18072 0.08686 0.60738 -2.9602
ILE_326 -3.78317 0.21226 2.29216 -0.46162 0.30805 0.10004 1.21238 -1.34752 -0.02879 -0.14832 -1.22044 -0.0563 0 0 0 0 0 -0.05715 0.08485 0.38284 0 -0.74508 0 0.73287 0.12365 0.94451 -1.45481
PHE_327 -5.62451 0.3331 1.29836 -1.00625 0.09345 0.63935 0.91486 -1.36144 -0 -0 -0.73672 -0.14581 0 0 0 0 0 -0.00231 0.00979 0 2.73364 -0.37919 0 1.0402 -0.26518 0.64563 -1.81305
ASP_328 -6.17784 0.46498 8.33677 -0.21485 0.08503 0.67122 4.74387 -3.62328 -0.0268 -0.20663 -8.34013 -1.31855 0 0 -1.18616 -0.26326 0 -0.04609 0.00279 0 2.3646 -0.77297 0 -2.3716 -0.23549 0.4946 -7.61981
TYR_329 -3.83229 0.06447 3.66603 -1.05566 0.31983 0.56063 1.08355 -1.88414 -0.01499 -0.17184 0.09304 -0.62412 0 0 0 0 0 0.15698 0.27592 0 2.7363 0.08012 0.04276 1.2797 -0.29845 0.50857 2.98641
ASP_330 -4.08726 0.2901 5.7175 -0.09527 0.00135 0.28753 1.66088 -2.49528 -0.01397 -0.14538 -1.92246 -0.19386 0 0 -0.6122 0 0 0.26597 5e-05 0 1.96945 -0.09251 0 -2.3716 -0.06262 0.4814 -1.4182
ALA_331 -4.22495 0.13571 3.1413 -0.02206 0 0 1.05019 -1.91872 -5e-05 -0.00076 -0.80543 -0.3678 0 0 -0.57396 0 0 0.03125 0 0 0 -0.25566 0 1.8394 -0.18799 0.35378 -1.80575
LEU_332 -7.48296 0.563 4.04623 -0.60039 0.15678 0.18384 2.26059 -2.64306 -0.01098 -0.08775 0.26137 0.16949 0 0 0 0 0 -0.01454 0.0342 0.55534 0 -0.23511 0 0.18072 -0.29609 0.39412 -2.56521
LYS_333 -5.20517 0.51982 6.41198 -0.35804 0.09028 0.21524 2.97717 -2.63101 -0.04491 -0.2701 -5.16661 -0.13365 0 0 -0.48939 -0.78981 0 -0.04705 0.28315 1.79174 0 -0.10909 0 -1.5107 -0.30834 0.60598 -4.16852
GLU_334 -5.17759 0.34479 3.59425 -0.19669 0.0356 0.28583 2.09381 -2.02098 -0.02747 -0.16138 -1.2943 -0.5528 0 0 0 0 0 0.03102 0.00085 0 2.52229 0.05247 0 -2.7348 0.98213 0.5106 -1.71237
PHE_335 -7.5195 0.76771 2.75216 -0.56487 0.06253 0.24574 1.68428 -2.16109 -0.00034 -0.00128 -1.74796 -0.06863 0 0 0 0 0 -0.04519 0.2887 0 2.3245 -0.09673 0 1.0402 1.2264 0.43611 -1.37727
TYR_336 -10.1329 1.12523 4.22026 -0.54142 0.09715 0.27569 3.43053 -3.05387 -0.02937 -0.17288 -3.38701 -0.09039 0 0 -1.24203 0 0 0.05083 0.00026 0 1.78557 -0.16425 0.1392 1.2797 0.23081 0.61736 -5.56156
LYS_337 -6.44967 0.73382 5.66359 -0.67487 0.20089 0.46451 2.77494 -2.28577 -0 -0 -2.73859 0.30259 0 0 -0.53973 0 0 0.07099 0.83576 3.0162 0 0.0442 0 -1.5107 0.1958 0.7419 0.84584
ARG_338 -3.56015 0.29767 4.29325 -0.52259 0.06603 0.28468 1.33283 -1.69825 -0 -0 -0.97205 0.60593 0 0 -0.53973 0 0 -0.1071 0.00351 1.96874 0 0.05341 0 -1.2888 -0.28465 0.46169 0.39442
GLY_339 -1.55903 0.08698 1.43839 -7e-05 0 0 0.44328 -0.7136 -0 -0 -0.21817 -0.37789 0 0 0 0 0 -0.11894 0 0 0 -1.52119 0 0.83697 -0.59984 0.17474 -2.12838
ILE_340 -4.46675 0.456 3.12467 -0.59969 0.31889 0.11701 1.78154 -1.61636 -0 -0 -1.08079 0.3258 0 0 0 0 0 -0.0484 0.00428 0.94486 0 -0.71043 0 0.73287 -0.61905 1.06301 -0.27254
PRO_341 -3.14583 0.40895 1.45607 -0.12014 0.00184 0.0887 0.60579 -0.8665 -0 -0 -0.79462 0.25498 0 0 0 0 0 -0.07711 0.02845 0.15559 0 -1.08519 0 -2.4119 -0.62917 1.16792 -4.9622
TYR_342 -8.8125 1.16361 3.06852 -0.54479 0.25637 0.27371 3.68795 -2.51158 -0.00103 -0.00876 -3.04583 -0.25736 0 0 0 -0.40418 0 -0.01669 0.1601 0 3.86918 -0.26452 0.02022 1.2797 -0.51479 0.3994 -2.20327
LEU_343 -5.88248 0.50085 2.82965 -0.5843 0.15903 0.15088 1.62567 -2.11168 -0.03109 -0.15976 -1.43651 0.24731 0 0 -0.75264 0 0 0.60187 0.07051 0.89733 0 -0.06681 0 0.18072 -0.04751 0.58487 -3.22409
VAL_344 -6.26984 0.62892 2.23718 -0.36521 0.28864 0.08885 2.34259 -2.05846 -0 -0 -1.95492 -0.25041 0 0 0 0 0 -0.03791 0.00387 0.82726 0 -0.68858 0 1.9342 -0.06694 0.61186 -2.72891
LYS_345 -7.91558 0.85771 6.49523 -0.57468 0.35205 0.29371 2.54534 -2.72101 -0.0521 -0.29188 -3.47488 0.04189 0 0 0 -0.26326 0 0.07354 0.09235 2.88091 0 0.27774 0 -1.5107 -0.07791 0.98013 -1.99139
VAL_346 -5.70651 0.41415 1.90425 -0.25767 0.14206 0.05032 1.81826 -1.89758 -0 -0 -1.49128 -0.19944 0 0 0 0 0 0.01056 0.00324 0.37057 0 -0.78779 0 1.9342 -0.13589 0.90251 -2.92606
ILE_347 -6.08256 0.75736 3.45333 -0.49931 0.37176 0.09684 1.90906 -2.11204 -0.00728 -0.0315 -0.27206 0.09572 0 0 0 0 0 0.07339 0.02203 0.52295 0 -0.50312 0 0.73287 -0.09899 0.46566 -1.1059
LEU_348 -6.28316 1.15553 1.88937 -0.93798 1.10151 0.44437 1.4538 -1.65286 -0.05075 -0.33338 -0.23315 0.06181 0 0 0 0 0 -0.05644 1.02151 3.02155 0 0.70652 0 0.18072 0.9619 0.89937 3.35023
THR_349 -6.0304 0.53598 4.72348 -0.21927 0.13891 0.09175 2.33574 -2.58549 -0.0048 -0.06675 -0.7678 -1.09303 0 0 0 0 0 0.02721 0.01934 1.60105 0 -0.11338 2.30784 -1.0874 0.89274 0.91097 1.61668
ASP_350 -6.28731 0.59472 7.74547 -0.15398 0.00339 0.46149 4.04642 -3.46419 -0 -0 -3.98784 -0.87202 0 0 -1.06516 0 0 -0.01706 0.00422 0 3.52807 0.0266 0 -2.3716 -0.12272 0.71105 -1.22045
ALA_351 -3.36613 0.45635 2.8614 -0.02374 0 0 1.42121 -1.84522 -0 -0 -0.7911 -0.39629 0 0 0 0 0 -0.07187 0 0 0 -0.36373 0 1.8394 -0.23316 0.59752 0.08462
ASN_352 -3.67139 0.69688 3.83399 -0.4273 0.12037 0.87116 1.19378 -1.85308 -0 -0 -1.69563 -0.57555 0 0 -1.06516 0 0 -0.04386 0.01043 0 2.25938 -0.77341 0 -0.93687 0.36001 0.41641 -1.27985
ASP_353 -2.27188 0.24557 2.94297 -0.11724 0.02613 0.36807 1.35682 -1.34742 -0.01273 -0.14436 -0.85767 -0.78797 0 0 0 0 0 0.05424 0.01706 0 2.54171 -0.59392 0 -2.3716 0.18379 0.36709 -0.40133
ASN_354 -4.42009 0.72502 5.19305 -0.27081 0.02007 0.53454 1.91867 -2.2594 -0.01383 -0.16449 -1.4436 -0.731 0 0 0 0 0 0.20366 0.03775 0 2.64087 -0.51169 0 -0.93687 -0.16962 0.95999 1.31222
PRO_355 -3.99583 0.8731 2.45917 -0.18718 0.00139 0.13126 0.7743 -1.11742 -0 -0 -0.53564 0.01474 0 0 0 0 0 -0.09963 0.00549 1.20535 0 -0.87814 0 -2.4119 -0.30426 1.09387 -2.97132
MET_356 -5.06244 0.50829 4.09712 -0.51794 0.21186 0.0794 1.77168 -1.71654 -0.02136 -0.1714 -1.7725 -0.02384 0 0 0 0 0 -0.07926 0.02044 1.62376 0 0.2126 0 0.60916 -0.1449 0.57786 0.20199
ALA_357 -2.4288 0.21425 1.53778 -0.02839 0.00385 0 0.32342 -0.99692 -0 -0 0.3923 -0.36486 0 0 0 0 0 0.00249 0 0 0 0.4428 0 1.8394 0.44301 0.59332 1.97365
ASN_358 -3.95408 0.29045 4.27873 -0.20325 0.02662 0.35363 1.57122 -2.02953 -0 -0 -1.49905 -1.03108 0 0 -0.44401 -0.30825 0 -0.04135 0.14351 0 1.95 -0.96345 0 -0.93687 -0.24028 0.46146 -2.57561
GLU_359 -4.32204 0.5323 4.23262 -0.47249 0.07227 0.72069 1.27411 -1.84242 -0.00499 -0.02386 -1.54407 -1.21773 0 0 -1.07361 0 0 0.02014 0.17686 0 5.11343 0.00109 0 -2.7348 -0.60887 0.4301 -1.27127
GLN_360 -3.24539 0.25992 3.83496 -0.35813 0.06297 0.2139 2.29762 -1.67265 -0 -0 -3.20949 -0.21853 0 0 -1.07361 -1.02533 0 -0.04626 0.00799 0 2.80349 0.08472 0 -0.18838 -0.20697 0.46143 -1.21775
VAL_361 -5.48066 0.87698 0.7327 -0.27315 0.1763 0.05785 0.43667 -1.26258 -0.00038 -0.00799 -0.40179 -0.38088 0 0 0 0 0 -0.07598 0.02436 0.27174 0 -0.73774 0 1.9342 -0.22616 0.4081 -3.92842
GLU_362 -4.09414 0.18443 4.47608 -0.33598 0.04855 0.61513 2.73815 -2.13197 -0.03153 -0.13144 -3.11353 -0.79416 0 0 0 -1.02533 0 0.06907 0.00371 0 3.10324 0.03754 0 -2.7348 -0.17952 0.35142 -2.94511
VAL_363 -5.42385 0.51787 0.07474 -0.26011 0.14115 0.05221 0.70638 -1.16763 -0.02027 -0.09392 -1.53457 -0.27004 0 0 -0.45055 0 0 -0.06129 0.0795 0.28308 0 -0.78606 0 1.9342 -0.20979 0.35155 -6.13738
GLU_364 -3.98178 0.10061 3.62878 -0.2026 0.02895 0.29353 2.0866 -1.8135 -0.01127 -0.03753 -2.5192 -0.53166 0 0 0 0 0 0.0619 0.01602 0 3.02472 0.10029 0 -2.7348 -0.19885 0.26646 -2.42332
LEU_365 -8.12923 2.01874 2.54705 -0.51466 0.09849 0.10027 1.09787 -2.3883 -0.00767 -0.05788 0.7116 0.15409 0 0 0 0 0 0.00834 0.20815 1.09174 0 0.15173 0 0.18072 0.28854 1.21224 -1.22817
ALA_366 -1.63706 0.07116 1.34684 -0.02476 0.00016 0 0.89377 -0.82164 -0 -0 -0.56779 -0.40956 0 0 0 0 0 0.09259 0 0 0 -0.19115 0 1.8394 0.03634 1.64954 2.27784
GLY_367 -2.78976 0.75182 2.5809 -0.00026 0 0 0.98073 -1.29508 -0 -0 0.65832 -0.18143 0 0 0 0 0 0.01824 0 0 0 -1.2855 0 0.83697 0.32828 0.91244 1.51567
LYS_368 -2.61563 0.36144 2.25867 -0.44849 0.10202 0.23909 0.50933 -1.16082 -0.03018 -0.23482 -0.66572 -0.12346 0 0 0 0 0 0.01404 0.00428 1.76715 0 0.00619 0 -1.5107 0.51958 0.48894 -0.5191
THR_369 -4.95273 0.92707 1.75016 -0.10992 0.07453 0.07397 0.95828 -1.44136 -0.00767 -0.05788 -0.77357 -0.68509 0 0 -0.45055 0 0 0.00187 0.05585 0.09742 0 -0.45282 2.30873 -1.0874 -0.19469 0.37394 -3.59185
ILE_370 -2.10609 0.11145 1.47548 -0.57364 0.31199 0.18458 0.74124 -0.8517 -0 -0 -0.09084 -0.21505 0 0 -0.64715 0 0 -0.03184 0.00583 0.46345 0 0.08401 0 0.73287 -0.0191 0.45162 0.0271
GLY_371 -1.78867 0.18319 1.62977 -0.00022 0 0 0.54962 -0.85287 -0.03344 -0.26525 -0.09258 -0.17611 0 0 0 0 0 -0.02137 0 0 0 -1.49661 0 0.83697 0.18599 0.234 -1.10758
ALA_372 -2.7551 0.3576 0.34112 -0.02007 0 0 0.22366 -0.80603 -0.00038 -0.00799 -0.1621 -0.44884 0 0 0 0 0 0.01992 0 0 0 -0.51354 0 1.8394 0.10093 0.17078 -1.66064
VAL_373 -1.88258 0.18932 0.59051 -0.28989 0.18171 0.06822 0.01647 -0.64153 -0.00742 -0.05744 0.17393 -0.39216 0 0 0 0 0 0.02571 0.00202 0.1088 0 -0.16297 0 1.9342 0.0647 0.24661 0.16822
LEU_374 -5.71286 0.90971 0.35214 -0.47286 0.19155 0.11779 0.11296 -1.45397 -0.00499 -0.02386 -0.10094 -0.04318 0 0 0 0 0 0.13198 0.16987 1.10247 0 -0.20592 0 0.18072 0.17801 0.66296 -3.9084
THR_375 -3.05368 0.28182 2.28586 -0.1148 0.14905 0.07326 0.95259 -1.30095 -0.02503 -0.2012 -1.91553 -0.56957 0 0 -0.7568 0 0 0.04284 0.09259 0.29368 0 -0.81206 2.25703 -1.0874 0.25147 0.97006 -2.1868
ASP_376 -5.2353 1.04631 6.53891 -0.23942 0.05689 0.84999 2.35673 -2.59163 -0.0124 -0.10093 -3.43568 -0.43172 0 0 -1.20081 -0.72311 0 0.0054 0.00267 0 1.81792 -0.31448 0 -2.3716 0.02867 1.69479 -2.25881
LYS_377 -3.17024 0.89205 4.77363 -0.36643 0.05303 0.2302 1.7947 -1.78784 -0 -0 -1.85516 0.11534 0 0 -0.41248 -0.41486 0 -0.03527 0.1485 2.22521 0 -0.20218 0 -1.5107 -0.04729 1.62805 2.05827
GLU_378 -2.82328 0.09055 3.5953 -0.43561 0.23965 1.38289 1.38866 -1.49251 -0.01928 -0.14034 -1.70063 -3.04701 0 0 -0.88212 0 0 -0.09359 0.00511 0 3.79556 -0.32002 0 -2.7348 -0.35556 0.55531 -2.99172
GLY_379 -3.21564 1.14631 3.31536 -5e-05 0 0 1.46153 -1.63432 -0.02449 -0.18318 0.2423 -0.39818 0 0 0 0 0 -0.18433 0 0 0 -1.23396 0 0.83697 -0.59846 0.53891 0.06875
ARG_380 -4.98578 0.51252 4.06118 -0.6148 0.10308 0.43868 0.67424 -1.73465 -0.0047 -0.0141 -0.61111 -0.1904 0 0 -0.46964 0 0 0.08352 0.32271 2.66973 0 -0.18253 0 -1.2888 0.54327 0.6973 0.00972
ALA_381 -3.77405 0.5322 2.52738 -0.02496 0.0001 0 1.8043 -1.65705 -0.00193 -0.00631 -1.91693 -0.34611 0 0 0 0 0 0.08022 0 0 0 0.51259 0 1.8394 1.04936 0.47538 1.09358
GLU_382 -4.06922 0.35942 2.26222 -0.22197 0.02934 0.33156 0.60071 -1.24575 -0.00676 -0.03348 -0.83776 -0.453 0 0 0 0 0 0.14498 0.01591 0 3.17942 0.07117 0 -2.7348 0.24332 0.57073 -1.79396
TYR_383 -9.53604 1.13744 3.42996 -0.90074 0.15515 0.14709 3.15016 -2.97891 -0.04724 -0.36599 -2.44487 -0.51402 0 0 -0.64715 0 0 -0.01034 0.02675 0 2.75555 -0.1134 0.0114 1.2797 -0.11185 1.00353 -4.57383
ALA_384 -3.22397 0.39539 1.1939 -0.02101 0 0 0.65331 -1.22975 -0.0009 -0.01416 -0.65602 -0.40144 0 0 0 0 0 0.11594 0 0 0 -0.41004 0 1.8394 -0.03071 0.65274 -1.13731
ILE_385 -6.28802 0.28377 2.8747 -0.62088 0.32332 0.1374 2.39117 -2.15338 -0.00151 -0.00846 -1.95258 -0.21251 0 0 0 0 0 0.10782 0.01829 2.20624 0 -0.27694 0 0.73287 0.03085 0.45398 -1.95387
ASP_386 -2.05801 0.08274 2.19492 -0.19067 0.02869 0.60971 0.50771 -1.06707 -0.01116 -0.09631 0.47038 -1.22834 0 0 0 0 0 -0.0421 0.05473 0 1.99992 -0.82327 0 -2.3716 -0.20924 0.66756 -1.48143
THR_387 -4.02857 0.20627 3.20653 -0.16737 0.05357 0.05929 1.17353 -1.73057 -0.00156 -0.00922 0.42347 0.11699 0 0 0 0 0 -0.05945 0.00035 0.05689 0 0.04451 2.29944 -1.0874 -0.3587 0.45732 0.65531
SER_388 -1.11138 0.22271 1.21243 -0.03205 0.00044 0.0596 0.36887 -0.60161 -0.01116 -0.09631 0.39185 -0.73526 0 0 0 0 0 -0.08245 0.00103 0.24114 0 -0.21665 0.61124 -0.77834 0.18843 0.53876 0.17127
SER_389 -2.36415 0.21679 2.28591 -0.0187 0 0.02919 1.11136 -1.14318 -0.0118 -0.12392 -0.79737 -0.85269 0 0 -0.10126 0 0 -0.04962 0.00094 1.15547 0 -0.12512 0.63634 -0.77834 0.87923 0.45114 0.4002
PHE_390 -4.10408 0.30382 2.49355 -0.69655 0.03231 0.02038 1.41812 -1.60109 -0 -0 -0.31084 -0.32499 0 0 -0.10126 0 0 -0.03729 0.01584 0 2.14679 0.13009 0 1.0402 0.2109 0.14956 0.78544
VAL_391 -5.4079 0.87761 1.7924 -0.36323 0.4327 0.08407 1.00927 -1.60288 -0 -0 0.27401 0.00081 0 0 0 0 0 -0.06548 0.14316 0.81923 0 0.15005 0 1.9342 -0.20684 0.80283 0.67402
GLN_392 -4.17492 0.58484 3.34622 -0.27569 0.0405 0.23101 1.2977 -1.65451 -0.02682 -0.1657 -1.46651 -0.55198 0 0 0 -0.47826 0 -0.04388 0.02466 0 3.43739 0.11696 0 -0.18838 0.05762 0.94617 1.05642
GLU_393 -6.45168 0.65299 6.05478 -0.193 0.01755 0.25091 3.07637 -2.785 -0.03549 -0.26947 -2.84331 -0.44647 0 0 0 0 0 -0.01602 0.43556 0 3.63769 0.08361 0 -2.7348 0.02036 0.8049 -0.74052
ASN_394 -4.74009 0.33543 2.96744 -0.26971 0.04182 0.47751 1.93168 -1.91077 -0.03355 -0.1756 -1.4244 -0.77461 0 0 0 -1.07952 0 -0.07094 0.03472 0 1.97602 -0.28895 0 -0.93687 0.06594 0.70513 -3.16935
PHE_395 -9.45928 1.01318 3.17569 -0.54202 0.06652 0.24294 2.5054 -2.67107 -0.00616 -0.0186 -2.7053 0.02384 0 0 0 0 0 0.00152 0.10314 0 2.36185 -0.2219 0 1.0402 -0.11601 0.438 -4.76808
THR_396 -5.0623 0.53587 3.91887 -0.16954 0.10726 0.05942 2.66475 -2.29296 -0.01698 -0.07625 -2.57907 -0.30109 0 0 0 0 0 -0.00854 0.02274 0.24605 0 -0.17615 2.29752 -1.0874 -0.06172 0.50024 -1.47929
VAL_397 -7.13708 1.12695 1.02141 -0.26181 0.18377 0.0518 2.33246 -2.13859 -0 -0 -2.32009 -0.34574 0 0 0 0 0 0.10991 0.08922 0.20555 0 -0.74311 0 1.9342 -0.14772 0.78312 -5.25576
VAL_398 -5.2435 0.37078 2.80806 -0.26519 0.16637 0.05344 1.93392 -2.04038 -0.00881 -0.0282 -2.47656 -0.17098 0 0 0 0 0 -0.01876 0.03172 0.32754 0 -0.73855 0 1.9342 -0.3925 0.7111 -3.0463
VAL_399 -6.0212 1.52278 0.31073 -0.34102 0.47212 0.07378 0.8441 -1.38345 -0 -0 -0.3757 -0.66045 0 0 0 0 0 0.00889 0.01167 0.16904 0 -0.38886 0 1.9342 -0.4382 0.47219 -3.78939
SER_400 -2.69848 0.26457 2.30362 -0.01293 0 0.03054 0.76141 -1.11418 -0.0048 -0.05234 -0.94775 -0.9099 0 0 0 0 0 -0.16237 0.11595 0.19048 0 0.06262 0.62485 -0.77834 0.73945 0.44068 -1.14692
TYR_401 -4.02817 0.39563 2.82375 -0.61593 0.04103 0.3364 0.87512 -1.42308 -0 -0 0.20633 -0.19145 0 0 0 0 0 0.00497 0.01719 0 1.898 -0.32792 0.00116 1.2797 0.82374 0.19737 2.31386
GLU_402 -2.55667 0.10237 2.18954 -0.45926 0.28351 1.45334 0.15786 -1.03755 -0.03421 -0.21419 0.13366 -3.02512 0 0 0 0 0 -0.04985 0.02466 0 4.00455 -0.26097 0 -2.7348 -0.42303 0.16441 -2.28176
ASN_403 -3.23431 0.43171 2.88832 -0.19977 0.02176 0.34774 0.35027 -1.34126 -0.03063 -0.16511 0.12821 -0.78299 0 0 0 0 0 0.10109 0.01805 0 2.13469 -0.68538 0 -0.93687 -0.45788 0.74206 -0.6703
PRO_404 -4.17256 0.72967 2.65628 -0.20642 0.00691 0.1524 0.24466 -1.04908 -0 -0 -0.4451 -0.06028 0 0 0 0 0 -0.01389 0.01901 0.50502 0 -0.84955 0 -2.4119 -0.43354 0.93787 -4.3905
HIS_405 -4.32018 0.50507 2.51527 -0.4408 0.02668 0.53097 1.20787 -1.29554 -0.00592 -0.06575 -1.24687 -0.59158 0 0 0 0 0 0.00534 0.03713 0 1.80802 -0.40808 0 -0.45461 -0.31481 0.31535 -2.19242
GLN_406 -2.93573 0.27549 2.5265 -0.76791 0.23407 0.6416 0.18197 -1.22835 -0.00122 -0.00326 -0.16034 -0.81464 0 0 0 0 0 -0.02691 0.04181 0 3.17784 0.05598 0 -0.18838 0.28637 0.21611 1.51101
CYS_407 -4.49883 0.43648 2.91319 -0.05537 0 0.01654 1.27821 -1.56145 -0.00592 -0.06575 -1.66877 -0.1808 0 0 0 0 0 -0.01293 0.30031 0.21792 0 -0.14871 0 3.6196 0.33585 0.30137 1.22093
TYR_408 -4.23168 0.29542 2.05277 -0.67568 0.0261 0.07193 1.22434 -1.41317 -0 -0 0.25529 -0.31913 0 0 0 0 0 0.00226 0.09722 0 1.97044 0.04882 0.00496 1.2797 -0.34522 0.39189 0.73625
TYR_409 -4.67445 0.2865 2.61115 -0.94069 0.19327 0.40563 1.39558 -1.75949 -0 -0 -0.70466 -0.29842 0 0 0 0 0 -0.07909 0.13402 0 2.41583 0.1087 2e-05 1.2797 -0.45158 1.19296 1.11497
THR_410 -3.65742 0.55503 3.1379 -0.17827 0.08664 0.06331 1.04973 -1.58111 -0 -0 0.36297 -0.01472 0 0 0 0 0 -0.06979 0.09494 0.03304 0 0.11383 2.31208 -1.0874 -0.20148 1.13506 2.15432
GLU_411 -2.47691 0.1602 2.08372 -0.2292 0.04894 0.38419 0.67842 -0.99211 -0 -0 -0.00684 -0.49574 0 0 0 0 0 -0.08143 0.05817 0 2.69696 0.03869 0 -2.7348 -0.10061 0.32306 -0.64529
TRP_412 -8.49308 0.97786 4.56575 -1.26101 0.11467 0.28492 1.90192 -2.90695 -0 -0 -0.53104 -0.90659 0 0 0 0 0 -0.02396 0.03306 0 2.078 0.00695 0 1.6906 0.32293 0.27093 -1.87502
GLU_413 -4.79011 0.34194 4.4091 -0.19216 0.03616 0.30844 1.54282 -2.25608 -0.01954 -0.21213 -3.1826 -0.59885 0 0 -1.08504 0 0 0.14612 0.08829 0 3.14854 0.02907 0 -2.7348 0.41052 0.53316 -4.07715
GLY_414 -3.48652 0.83332 2.61034 -0.00052 0 0 1.02563 -1.58253 -0 -0 -1.16653 -0.22367 0 0 0 0 0 -0.11151 0 0 0 -0.50404 0 0.83697 0.5605 1.0144 -0.19414
PRO_415 -4.9783 0.76786 1.92807 -0.18146 0.04606 0.12684 0.67517 -0.91393 -0 -0 -0.47387 0.0671 0 0 0 0 0 0.04372 0.01572 0.17665 0 -0.84609 0 -2.4119 0.78893 0.83212 -4.33731
ASP_416 -3.19334 0.19438 4.01811 -0.11471 0.00503 0.33152 1.36487 -1.8126 -0 -0 -1.70986 -0.55814 0 0 0 0 0 -0.04795 0.02096 0 3.62548 -0.44488 0 -2.3716 0.1778 0.34509 -0.16983
PHE_417 -5.32744 0.72056 1.68999 -1.02925 0.07676 0.63326 0.68398 -1.27775 -0 -0 -0.27406 -0.10268 0 0 0 0 0 0.01877 0.01697 0 2.18723 -0.26995 0 1.0402 0.144 0.79644 -0.27296
PRO_418 -2.72322 0.51963 1.68599 -0.20292 0.01125 0.14879 0.46321 -0.80314 -0 -0 -0.8696 -0.04001 0 0 0 0 0 0.12526 0.00203 0.2783 0 -0.654 0 -2.4119 0.1661 0.90052 -3.40372
THR_419 -3.60406 0.19461 1.58144 -0.11884 0.06182 0.07436 0.75191 -1.13361 -0 -0 -1.16133 -0.66848 0 0 0 0 0 -0.00515 0.142 0.04371 0 -0.37237 2.28031 -1.0874 -0.34894 0.42805 -2.94195
ALA_420 -4.31679 0.85068 2.54678 -0.02529 0.00155 0 2.52211 -1.83857 -0.00572 -0.03921 -1.83369 -0.2409 0 0 0 0 0 0.20911 0 0 0 -0.08207 0 1.8394 -0.55802 0.68711 -0.28354
GLN_421 -3.72514 0.24844 2.37957 -0.34723 0.05937 0.1772 1.24123 -1.29242 -0 -0 -1.47568 -0.17086 0 0 0 -1.07952 0 -0.01433 0.0196 0 2.91958 -0.14747 0 -0.18838 -0.10942 0.60583 -0.89961
HIS_422 -7.99736 0.92994 4.47798 -0.83841 0.03599 1.01525 2.1235 -2.8139 -0.00939 -0.07482 -1.66254 -0.84484 0 0 0 0 0 0.09011 0.12495 0 1.95361 -0.33008 0 -0.45461 0.13772 0.30031 -3.83659
PHE_423 -5.89734 0.45404 2.40665 -0.57323 0.08292 0.30814 0.88538 -1.80129 -0.00727 -0.02793 -0.43666 0.04978 0 0 0 0 0 0.01548 0.00477 0 1.95074 -0.28431 0 1.0402 -0.22172 0.26889 -1.78276
VAL_424 -6.98088 1.05488 1.94337 -0.26953 0.21681 0.05447 2.36912 -1.93715 -0 -0 -2.57443 -0.13325 0 0 0 0 0 -0.04787 0.0009 0.30109 0 -0.79635 0 1.9342 -0.39916 0.59255 -4.67121
MET_425 -7.61178 0.81602 3.62916 -0.61229 0.28302 0.34475 2.16914 -2.13288 -0.00727 -0.02793 -3.0919 0.26771 0 0 0 0 0 -0.01008 0.15405 3.20871 0 0.02693 0 0.60916 -0.05516 0.70198 -1.33865
ARG_426 -9.32276 1.06884 6.68885 -0.62189 0.07901 0.35702 2.03625 -3.20844 -0.0307 -0.22023 -0.32007 0.65584 0 0 -0.83379 -0.40418 0 -0.00477 0.09371 2.48728 0 -0.14206 0 -1.2888 0.08433 0.61631 -2.23023
PHE_427 -7.05373 0.67332 3.22266 -0.87575 0.03337 0.34794 1.7519 -2.23479 -0.01959 -0.13214 -0.23984 0.0985 0 0 0 0 0 -0.01871 0.03621 0 2.15639 -0.12287 0 1.0402 -0.08443 0.65884 -0.76251
TYR_428 -6.5161 0.85873 4.18675 -0.66748 0.07201 0.40791 1.73316 -2.23545 -0.05064 -0.41488 -0.6289 -0.36689 0 0 0 -0.60003 0 -0.08296 0.04494 0 1.8688 0.28165 0.03246 1.2797 0.3103 0.6497 0.16279
SER_429 -4.69112 0.38099 4.89407 -0.0314 6e-05 0.05359 2.02769 -2.31509 -0 -0 -1.15454 -0.83793 0 0 -1.42942 0 0 -0.09687 0.07608 0.6318 0 0.0957 0.76217 -0.77834 0.1561 0.68066 -1.57578
GLU_430 -2.55719 0.0824 3.94899 -0.21599 0.02204 0.28607 1.5334 -1.62081 -0.00205 -0.00885 -0.86752 -0.56895 0 0 -1.07958 0 0 0.03479 0.10506 0 3.05814 -0.27589 0 -2.7348 -0.35618 0.47121 -0.74571
THR_431 -3.91905 0.21649 4.86734 -0.12448 0.02264 0.05912 2.55257 -2.0864 -0 -0 -3.00721 -0.48746 0 0 -2.21292 -0.39471 0 -0.04762 0.02246 0.26275 0 -0.15752 4.18217 -1.0874 -0.27701 0.50178 -1.11444
GLY_432 -3.1241 0.20036 3.64624 -8e-05 0 0 1.53315 -1.72291 -0.03052 -0.13627 -0.56524 -0.35526 0 0 -0.64249 0 0 -0.0658 0 0 0 -1.53407 0 0.83697 -0.19071 0.36846 -1.78227
SER_433 -5.69801 0.54454 5.13274 -0.02576 0 0.02098 2.71098 -2.44785 -0.03052 -0.13627 -3.01481 -0.15319 0 0 -2.48336 0 0 0.11585 0.01724 0.52448 0 -0.12355 0.67872 -0.77834 -0.40343 0.22408 -5.32548
PHE_434 -9.39009 1.35064 4.41754 -0.69869 0.04784 -0.03046 2.99604 -2.80542 -0.0021 -0.00863 -1.9648 -0.50505 0 0 0 0 0 0.00589 0.0589 0 2.95348 -0.20582 0 1.0402 -0.28082 0.50774 -2.51362
LEU_435 -8.97556 1.89301 1.71321 -0.66002 0.25643 0.18462 0.8276 -2.33808 -0 -0 0.00545 0.27004 0 0 0 0 0 -0.05876 0.23623 0.76184 0 -0.17886 0 0.18072 0.03024 0.9751 -4.8768
ASP_436 -4.92951 0.29715 6.43975 -0.22783 0.03424 0.7304 3.68739 -2.83651 -0.0021 -0.00863 -5.78202 -0.73124 0 0 0 -0.78981 0 -0.0349 0.01108 0 3.06561 -0.49669 0 -2.3716 0.10016 1.01294 -2.83212
ILE_437 -7.56618 1.07237 1.99077 -0.49005 0.49961 0.10635 1.01638 -2.0135 -0.02084 -0.1326 -1.58354 0.30117 0 0 -0.71867 0 0 -0.02705 0.08223 0.50375 0 -0.62239 0 0.73287 -0.20644 0.7878 -6.28797
GLN_438 -4.07146 0.25933 4.59367 -0.68695 0.12371 0.48479 2.7122 -2.16909 -0 -0 -3.90537 -0.21303 0 0 -0.93936 0 0 -0.01305 0.03286 0 2.88485 0.28939 0 -0.18838 -0.17724 0.53389 -0.44923
GLY_439 -1.86523 0.20004 1.69461 -0.00051 0 0 0.6959 -0.92965 -0.0043 -0.01225 -1.20104 -0.21551 0 0 -0.93936 0 0 -0.12198 0 0 0 -0.59082 0 0.83697 0.36096 0.19663 -1.89554
SER_440 -2.04089 0.20677 1.69919 -0.02604 0 0.02232 0.67449 -0.92788 -0 -0 -0.72677 0.23869 0 0 0 0 0 0.00919 0.00776 0.80595 0 -0.11658 0.60015 -0.77834 0.26677 0.16803 0.08281
SER_441 -1.91184 0.1232 2.12496 -0.04527 0.01174 0.085 0.62652 -0.9541 -0.02743 -0.12859 -1.07008 -0.39809 0 0 0 0 0 0.01506 0.04085 1.33929 0 0.27689 0.61879 -0.77834 0.58706 0.22312 0.75872
VAL_442 -3.59023 0.28575 2.50864 -0.32741 0.33257 0.0724 1.05083 -1.57586 -0 -0 -1.40582 -0.59303 0 0 0 0 0 0.04215 0.01302 0.21804 0 -0.35818 0 1.9342 0.33083 0.29878 -0.76331
GLU_443 -3.06812 0.13077 2.26852 -0.50774 0.25079 1.63495 0.27801 -1.19438 -0 -0 -0.99312 -2.47863 0 0 0 0 0 0.1036 0.03635 0 4.63723 -0.04053 0 -2.7348 -0.45249 0.33426 -1.79533
LEU_444 -8.50029 1.63235 2.76086 -0.64047 0.34442 0.12996 2.12178 -2.34575 -0.01393 -0.13205 -2.12982 0.31734 0 0 0 0 0 0.04316 0.05539 2.87984 0 -0.27232 0 0.18072 -0.38675 0.89995 -3.05562
ASN_445 -4.23803 0.3247 3.96285 -0.18879 0.01131 0.30165 1.47245 -2.00044 -0.0352 -0.25193 -1.63169 -0.4411 0 0 0 -0.75423 0 -0.0693 0.04007 0 2.43977 -0.04064 0 -0.93687 -0.15401 0.93874 -1.2507
CYS:disulfide_446 -4.52062 0.44222 2.13509 -0.0436 3e-05 0.01623 0.61475 -1.43929 -0.01127 -0.09195 -0.17905 -0.25347 0 0 0 0 -0.54724 -0.03346 0.00206 0.45911 0 0.10366 0 3.6196 -0.30385 0.40123 0.37018
GLY_447 -1.3728 0.05117 1.95914 -7e-05 0 0 0.98168 -0.8977 -0.02356 -0.10007 -1.58205 -0.38422 0 0 0 0 0 -0.16966 0 0 0 -1.52349 0 0.83697 -0.67452 0.15413 -2.74505
GLN_448 -4.20496 0.3578 4.57709 -0.23654 0.03372 0.17293 2.51937 -2.15024 -0.04095 -0.25693 -2.12197 -0.48387 0 0 0 -0.75423 0 0.04003 0.00458 0 2.54537 0.11341 0 -0.18838 -0.08592 0.09712 -0.06257
VAL_449 -3.65532 0.42695 1.17746 -0.26713 0.14696 0.0555 0.29198 -1.26528 -0.00206 -0.00638 -0.13146 -0.30452 0 0 0 0 0 -0.06491 0 0.24125 0 -0.77606 0 1.9342 0.04696 0.18377 -1.96809
HIS_D_450 -6.21016 0.78538 4.25896 -0.5365 0.00756 0.35026 2.30623 -2.53956 -0 -0 -2.01512 -0.55332 0 0 0 0 0 -0.03264 1e-05 0 2.40033 0.09172 0 -0.45461 -0.15299 0.24933 -2.0451
ASN_451 -4.00341 0.17528 2.83909 -0.18813 0.01727 0.28455 0.24195 -1.68209 -0.0119 -0.10468 -0.02963 -0.59766 0 0 0 0 0 -0.07337 0.02086 0 2.65905 -0.2367 0 -0.93687 0.03913 0.285 -1.30225
ILE_452 -8.01305 0.84094 2.54257 -0.55912 0.4142 0.15276 2.44596 -2.47913 -0.00032 -0.00148 -2.90633 0.21753 0 0 0 0 0 0.03832 0.09434 2.94978 0 -0.61688 0 0.73287 -0.3066 0.61532 -3.83833
SER_453 -4.39941 0.44261 3.76242 -0.03337 0.00035 0.0239 2.43243 -2.04882 -0.02147 -0.13746 -3.12249 -0.13596 0 0 0 -0.49544 0 -0.02267 0.00131 0.55379 0 0.44468 2.16205 -0.77834 -0.17722 0.63173 -0.91738
VAL_454 -7.52935 1.44927 1.90206 -0.28845 0.32438 0.06334 2.4227 -2.22373 -0.0028 -0.00903 -1.82577 -0.28101 0 0 0 0 0 -0.054 0.11363 0.19095 0 -0.734 0 1.9342 -0.07846 0.45106 -4.17502
ARG_455 -7.11074 0.45684 5.51834 -0.79445 0.13766 0.47013 2.61084 -2.79326 -0.02013 -0.07354 -3.25468 0.46196 0 0 0 -0.23016 0 -0.01774 0.08975 2.57721 0 0.01998 0 -1.2888 -0.22515 0.49834 -2.96759
TYR_456 -9.83412 1.51188 1.96619 -0.54735 0.06886 0.27466 2.63468 -2.43176 -0.01131 -0.12046 -2.7527 -0.24123 0 0 0 0 0 -0.01965 0.0197 0 2.08752 -0.08798 0.04276 1.2797 -0.14952 0.48845 -5.82168
ILE_457 -6.63806 0.34034 3.92224 -0.60726 0.30356 0.12154 3.05895 -2.31624 -0.01701 -0.06046 -2.47075 0.21501 0 0 0 0 0 -0.03956 0.01307 0.98687 0 -0.76463 0 0.73287 -0.37693 0.58115 -3.01531
LEU_458 -6.79877 0.70922 2.40062 -0.6257 0.12928 0.20942 2.0016 -1.84973 -0.0033 -0.02023 -2.62231 0.13392 0 0 0 0 0 0.05521 0.0695 0.63599 0 -0.3326 0 0.18072 -0.23401 0.90702 -5.05417
SER_459 -5.03984 0.45717 5.26405 -0.05188 0.00799 0.10552 2.122 -2.46441 -0.00852 -0.02609 -2.3445 -0.15411 0 0 -1.28334 0 0 0.09214 0.01675 1.2495 0 0.38409 0.67954 -0.77834 0.54653 1.09315 -0.1326
LEU_460 -5.7267 0.86176 3.91571 -0.70057 0.23787 0.26304 1.76746 -2.03662 -0.00734 -0.03182 -1.40731 0.08865 0 0 0 0 0 -0.0833 0.01165 0.8877 0 -0.17351 0 0.18072 0.49156 0.68674 -0.7743
ASP_461 -1.94228 0.18114 3.41672 -0.11702 0.00889 0.35946 0.61544 -1.43039 -0.00784 -0.05213 -1.57411 -0.50212 0 0 0 0 0 -0.11848 0.0308 0 1.78543 -0.0157 0 -2.3716 -0.18683 0.3591 -1.56154
GLY_462 -2.00568 0.29011 2.37214 -8e-05 0 0 1.15713 -1.20242 -0.00065 -0.00986 -1.19944 -0.34028 0 0 0 0 0 -0.13062 0 0 0 0.56319 0 0.83697 0.07681 0.26544 0.67278
MET_463 -7.69803 0.65198 4.48635 -0.62396 0.09853 0.22028 1.5926 -2.30948 -0.00734 -0.03182 -1.50911 -0.07946 0 0 0 0 0 0.02171 0.04938 2.66867 0 0.02773 0 0.60916 0.20208 0.30482 -1.32592
GLY_464 -2.45268 0.21588 3.06199 -0.00023 0 0 1.46563 -1.55705 -0.00637 -0.04153 -2.65825 -0.21527 0 0 -0.61348 0 0 0.00011 0 0 0 0.36753 0 0.83697 0.01138 0.30809 -1.27728
GLU_465 -1.28122 0.10552 1.6114 -0.45681 0.23925 1.43016 0.63576 -0.81396 -0.02562 -0.15461 0.08349 -3.0129 0 0 0 0 0 -0.07652 0.00537 0 3.91032 -0.33299 0 -2.7348 -0.29297 0.19546 -0.96567
GLY_466 -1.49213 0.22945 1.76121 -6e-05 0 0 0.76702 -0.95318 -0.05082 -0.32242 -0.72327 -0.40046 0 0 0 0 0 -0.0804 0 0 0 0.31237 0 0.83697 -0.34058 0.1461 -0.3102
ALA_467 -2.93592 0.30563 2.24198 -0.03085 0.01816 0 1.49039 -1.52821 -0.0067 -0.04797 -0.79517 -0.50162 0 0 0 0 0 -0.00725 0 0 0 -0.09034 0 1.8394 0.15872 0.1533 0.26354
THR_468 -2.78791 0.22443 2.84134 -0.12645 0.10332 0.07084 1.65743 -1.54514 -0.0212 -0.24378 -2.19249 -1.0138 0 0 0 0 0 -0.03441 0.02338 0.08172 0 -0.52946 2.24731 -1.0874 -0.0423 0.29205 -2.08253
THR_469 -2.62746 0.29638 1.94903 -0.10607 0.05465 0.07819 0.93145 -1.1056 -0.0464 -0.4116 -0.49129 -0.75459 0 0 0 0 0 -0.00376 1e-05 0.09175 0 -0.53085 2.28919 -1.0874 -0.43022 0.27198 -1.63261
ALA_470 -3.31146 0.28514 1.8065 -0.01989 0 0 1.68204 -1.46785 -0 -0 -1.30826 -0.40644 0 0 0 0 0 0.02362 0 0 0 -0.5236 0 1.8394 -0.24539 0.18684 -1.45937
THR_471 -4.59012 0.53216 1.69717 -0.16425 0.07645 0.05956 0.91278 -1.52358 -0.00539 -0.07572 -0.71475 -0.31178 0 0 0 0 0 -0.05613 0.04373 0.15242 0 -0.10514 2.28335 -1.0874 0.05079 0.27228 -2.55355
PHE_472 -9.70504 1.98073 1.26829 -0.51669 0.2454 0.2508 2.42952 -2.17387 -0 -0 -2.99543 -0.0108 0 0 0 0 0 0.26643 0.00497 0 3.82017 -0.39166 0 1.0402 -0.07142 0.49722 -4.06118
TYR_473 -10.2579 1.21322 2.63088 -0.67249 0.09747 0.3919 2.87779 -2.60399 -0.00598 -0.10253 -2.93733 -0.11803 0 0 0 0 0 0.12464 0.15389 0 1.99807 -0.37925 0.01765 1.2797 -0.28262 0.76016 -5.81477
TYR_474 -9.18775 0.59495 3.64746 -1.09784 0.14661 0.65755 2.55247 -2.99999 -0.01386 -0.1539 -3.05362 -0.28064 0 0 0 0 0 0.06733 0.00752 0 1.5801 -0.30105 0.0001 1.2797 -0.28595 0.73803 -6.10277
LEU_475 -8.75768 1.02053 2.17999 -0.45429 0.22449 0.11357 2.71388 -2.27666 -0 -0 -2.81983 0.01107 0 0 0 0 0 0.34026 0.0247 1.75628 0 0.25689 0 0.18072 -0.05836 0.76974 -4.77469
ALA_476 -5.15999 0.4478 3.1366 -0.02301 0 0 3.21971 -2.24327 -0 -0 -3.71933 -0.4043 0 0 0 0 0 0.07556 0 0 0 0.08062 0 1.8394 0.28482 0.65839 -1.807
MET_477 -8.44237 0.59074 3.6058 -0.29302 0.06334 0.02689 2.51965 -2.38156 -0 -0 -2.52446 -0.19884 0 0 0 0 0 0.04789 0.21551 1.51988 0 -0.05717 0 0.60916 0.24565 0.55975 -3.89317
SER_478 -5.57238 0.72617 5.41216 -0.03174 0 0.07284 3.49517 -2.57698 -0 -0 -2.14735 -0.41143 0 0 -0.51309 0 0 0.0018 0.04421 0.04316 0 -0.53127 0.68466 -0.77834 -0.10045 0.80952 -1.37335
ARG_479 -9.32715 0.95486 9.24811 -0.90054 0.23196 0.60441 3.6733 -4.21446 -0.00405 -0.03673 -4.52678 -0.09095 0 0 -1.24124 0 0 -0.01685 1.00084 2.50332 0 -0.11796 0 -1.2888 -0.18401 1.44197 -2.29074
ALA_480 -4.85754 0.98648 3.16412 -0.02799 0.01387 0 1.41416 -2.16071 -0 -0 0.01154 -0.60091 0 0 0 0 0 0.00405 0 0 0 0.24182 0 1.8394 0.0355 1.27203 1.33584
LYS_481 -6.70683 0.33813 6.68887 -0.47424 0.12386 0.28272 3.08927 -2.95649 -0 -0 -1.48926 -0.06193 0 0 0 0 0 0.01369 0.22695 1.92528 0 0.29617 0 -1.5107 0.21167 0.47394 0.4711
ILE_482 -7.88759 0.66653 1.43908 -0.45875 0.25051 0.09644 0.53459 -1.55019 -0 -0 -0.11163 0.17881 0 0 0 0 0 -0.06662 0.13141 0.38074 0 -0.48989 0 0.73287 -0.15967 0.42993 -5.88343
VAL_483 -5.23584 0.43966 1.95923 -0.2983 0.21621 0.06991 1.26568 -1.56901 -0.0255 -0.12072 -0.6363 -0.41969 0 0 0 0 0 0.00916 0.0411 0.27256 0 -0.50055 0 1.9342 -0.23713 0.36437 -2.47093
GLN_484 -5.88636 0.52573 4.38255 -0.2586 0.0454 0.21272 3.16387 -2.51563 -0.0255 -0.12072 -2.84705 -0.72408 0 0 -0.94692 0 0 0.00519 0.21953 0 2.90371 -0.00522 0 -0.18838 -0.01958 0.30725 -1.77208
HIS_D_485 -5.93616 0.71539 2.67963 -0.77228 0.03245 1.03885 0.78648 -1.71345 -0.02057 -0.18663 -0.81249 -0.41688 0 0 0 0 0 0.04856 0.00697 0 1.65308 -0.29548 0 -0.45461 -0.06168 0.40154 -3.30728
GLY_486 -3.80128 0.15232 3.21247 -0.00103 0 0 1.93935 -1.8359 -0 -0 -1.69553 -0.32863 0 0 0 0 0 -0.08768 0 0 0 -1.28548 0 0.83697 0.23369 0.55524 -2.10549
GLN_487 -6.11567 0.32898 4.89011 -0.34474 0.05937 0.19918 2.76224 -2.36157 -0 -0 -4.93837 -0.10643 0 0 -2.22027 -0.98212 0 0.0368 0.08994 0 3.47314 0.10225 0 -0.18838 0.20705 0.59223 -4.51625
ARG_488 -6.04243 0.26164 5.5832 -0.94949 0.29399 0.69549 2.9345 -2.71395 -0.03507 -0.25544 -2.82729 -0.03591 0 0 -0.43858 0 0 -0.03668 0.00344 1.76053 0 -0.05217 0 -1.2888 0.03098 0.40605 -2.706
ASP_489 -2.377 0.10334 2.88562 -0.11288 0.00792 0.34412 1.29084 -1.36226 -0.01818 -0.15844 -2.50171 0.0308 0 0 0 -0.98212 0 0.15981 0.08442 0 3.11686 -0.37399 0 -2.3716 -0.02293 0.36375 -1.89364
VAL_490 -5.51987 0.69802 1.55408 -0.31077 0.2825 0.06309 1.73203 -1.83619 -0 -0 -2.2748 -0.2188 0 0 0 0 0 0.06251 0.00126 0.03923 0 -0.45532 0 1.9342 -0.14041 0.45999 -3.92923
HIS_491 -2.44563 0.25994 1.32176 -0.85647 0.02545 1.13246 0.44573 -0.79366 -0 -0 -0.59559 -0.16621 0 0 0 0 0 0.0048 2e-05 0 2.12687 -0.29116 0 -0.45461 -0.1723 0.29925 -0.15936
LEU_492 -5.33799 0.42402 1.97403 -0.5461 0.11058 0.12857 0.88886 -1.78969 -0.00033 -0.00644 -0.43359 0.17553 0 0 0 0 0 -0.02113 0.09276 0.5242 0 -0.11053 0 0.18072 0.3622 0.45545 -2.92888
ASN_493 -3.82304 0.33382 3.90784 -0.35786 0.16437 0.64228 2.26563 -1.97121 -0.02028 -0.12648 -2.56527 -0.112 0 0 -0.85344 -0.59335 0 -0.00372 0.00049 0 1.55006 -0.38363 0 -0.93687 0.51707 0.70718 -1.65839
GLN_494 -2.74425 0.55828 2.05997 -0.72638 0.22678 1.06159 0.60503 -1.12887 -0 -0 0.15993 -2.25244 0 0 0 0 0 -0.09101 0.02611 0 2.7825 -0.01446 0 -0.18838 0.15235 0.64248 1.12924
SER_495 -3.10963 0.49266 4.05467 -0.03916 0.00061 0.05524 2.00629 -1.81186 -0 -0 -1.23848 -0.54837 0 0 -1.41068 -0.59335 0 -0.04892 0.00302 0.17214 0 -0.26852 1.7239 -0.77834 -0.24539 0.60124 -0.98292
LYS_496 -5.9808 0.63633 5.88509 -0.32414 0.05085 0.2054 2.89512 -2.59435 -0.02735 -0.16717 -3.76309 -0.40773 0 0 0 0 0 -0.01884 0.21071 1.46558 0 0.15175 0 -1.5107 -0.16694 0.60549 -2.85476
SER_497 -3.63484 0.39108 3.17368 -0.02808 0 0.05008 1.58905 -1.69062 -0.01139 -0.13841 -0.74314 -0.97841 0 0 -0.55725 -0.23016 0 -0.03083 0.01175 0.3286 0 -0.31107 0.7333 -0.77834 0.27845 0.47524 -2.10132
GLY_498 -2.89721 0.06208 2.93068 -0.00171 0 0 1.70769 -1.54135 -0.01139 -0.13831 -1.81705 -0.37267 0 0 0 0 0 -0.01565 0 0 0 -1.21457 0 0.83697 0.3365 0.2034 -1.93259
LEU_499 -4.07812 0.42741 1.53902 -0.71446 0.41653 0.25248 0.42 -1.11709 -0 -0 -0.42843 0.10465 0 0 0 0 0 0.04305 0.12635 1.26427 0 0.66964 0 0.18072 0.77433 0.41402 0.29436
PHE_500 -5.92878 0.65775 2.14718 -1.09082 0.13887 0.6149 1.84891 -1.70228 -0.00032 -0.00148 -1.74956 -0.25847 0 0 0 0 0 -0.0033 0.00067 0 1.48356 -0.57114 0 1.0402 0.39877 0.60136 -2.37399
ASN_501 -4.40939 0.54641 2.96505 -0.16918 0.00517 0.24919 0.82197 -1.66069 -0.0054 -0.09755 -1.5529 -0.25885 0 0 0 -0.49544 0 0.17053 0.12356 0 1.79684 0.17179 0 -0.93687 -0.05545 0.37991 -2.41129
ILE_502 -6.34965 0.21064 2.06076 -0.45318 0.27823 0.09569 2.24838 -1.88445 -0 -0 -1.78005 -0.05229 0 0 0 0 0 -0.04262 0.05846 0.3217 0 -0.73418 0 0.73287 -0.11492 0.39709 -5.00753
GLY_503 -2.37585 0.17415 1.18619 -0.00029 0 0 0.52497 -0.93359 -0.05081 -0.3358 -0.32012 -0.28787 0 0 0 0 0 0.0644 0 0 0 0.79514 0 0.83697 0.1888 0.41215 -0.12157
LEU_504 -7.81882 0.98612 2.15817 -0.65701 0.23225 0.20985 2.60693 -2.32544 -0.00882 -0.12921 -2.36611 0.20857 0 0 0 0 0 0.02152 0.16655 0.65008 0 -0.32722 0 0.18072 0.42667 0.4568 -5.32841
ASN_505 -4.531 0.19851 3.18938 -0.26963 0.08148 0.4855 1.54391 -2.01773 -0.02748 -0.26434 -1.27677 -0.85185 0 0 -0.94692 0 0 -0.01774 0.015 0 2.07637 -0.55816 0 -0.93687 -0.05668 0.58177 -3.58324
VAL_506 -8.36883 1.13383 3.0433 -0.28871 0.19116 0.0617 1.90076 -2.74721 -0.01784 -0.09517 -2.6926 -0.08116 0 0 0 0 0 -0.05229 0.23304 0.07045 0 -0.34486 0 1.9342 -0.25166 0.54056 -5.83134
THR_507 -5.83126 0.43198 5.43669 -0.10975 0.09045 0.08039 3.30066 -2.77723 -0.01138 -0.11111 -3.68704 -1.04042 0 0 -0.75734 -0.59491 0 -0.00194 0.29082 0.25781 0 -0.72944 2.30636 -1.0874 -0.21184 0.67237 -4.08356
SER_508 -4.26218 0.26998 3.78137 -0.03111 0.00088 0.05177 1.25345 -1.91733 -0.02298 -0.1885 -0.53681 -1.00089 0 0 -0.50296 0 0 -0.07931 0.00647 0.15066 0 -0.41027 0.60015 -0.77834 -0.09725 0.53789 -3.1753
ASP_509 -5.16577 0.52146 5.27726 -0.11084 0.00046 0.32406 2.0638 -2.54104 -0 -0 -2.69076 -0.83957 0 0 -1.27043 -0.59491 0 -0.02451 0.13349 0 2.49576 -0.34726 0 -2.3716 -0.21617 0.50785 -4.84873
LEU_510 -8.83719 0.8256 3.48556 -0.44607 0.11181 0.09254 3.00998 -2.73973 -0.00358 -0.02368 -1.43443 0.1509 0 0 0 0 0 0.10039 0.53292 0.5901 0 -0.24611 0 0.18072 0.02116 0.95182 -3.67728
ALA_511 -7.00698 2.00547 4.0523 -0.01039 0 0 2.5779 -3.06483 -0 -0 -0.41659 -0.30833 0 0 0 0 0 -0.06187 0 0 0 0.26675 0 1.8394 5.96232 3.38892 9.22408
PRO_512 -6.26518 1.54441 2.78342 -0.08981 0.0004 0.05533 1.30764 -1.22462 -0.01628 -0.09648 -0.56453 0.70742 0 0 0 0 0 -0.14248 0.01509 0.55692 0 -0.36062 0 -2.4119 5.51567 3.49906 4.81346
GLY_513 -3.46018 0.33536 2.86413 -0.00129 0 0 1.38416 -1.59175 -0 -0 -0.79127 -0.34515 0 0 0 0 0 -0.10752 0 0 0 -1.37392 0 0.83697 0.03946 0.86923 -1.34175
ALA_514 -4.88643 0.66411 2.20571 -0.01891 0 0 2.36412 -1.84739 -0 -0 -2.36242 -0.40934 0 0 0 0 0 0.19235 0 0 0 -0.41612 0 1.8394 0.40806 0.37856 -1.88831
GLU_515 -5.24741 0.32796 4.46594 -0.18801 0.02114 0.25192 3.07253 -2.34655 -0.00918 -0.02926 -3.17003 -0.63029 0 0 0 0 0 0.00092 0.18763 0 3.15933 0.13857 0 -2.7348 0.18467 0.43149 -2.11343
LEU_516 -7.84975 0.82708 1.68666 -0.54334 0.07434 0.13015 2.24584 -2.26269 -0.00416 -0.01213 -2.44218 0.15624 0 0 0 0 0 -0.00125 0.2987 0.64517 0 -0.3333 0 0.18072 0.08455 0.86422 -6.25511
ILE_517 -8.23025 0.77197 2.66302 -0.57008 0.30588 0.17183 2.59226 -2.47386 -0.00918 -0.02926 -2.9574 0.01578 0 0 0 0 0 -0.05575 0.28063 2.87836 0 -0.69647 0 0.73287 -0.25598 1.01956 -3.84608
VAL_518 -7.35469 0.95271 0.95208 -0.24702 0.13438 0.04789 2.37108 -2.01354 -0.00416 -0.01213 -2.18053 -0.23792 0 0 0 0 0 -0.07414 0.08053 0.44225 0 -0.75038 0 1.9342 -0.43947 0.56691 -5.83195
TYR_519 -9.30874 1.49398 2.59921 -0.97939 0.11042 0.5527 2.69905 -2.56428 -0 -0 -2.91989 -0.29732 0 0 0 0 0 0.0384 0.01479 0 1.55973 -0.475 0.00285 1.2797 -0.25727 0.58456 -5.8665
CYS_520 -6.84566 0.82415 3.01406 -0.15759 0.02373 0.07809 2.18893 -1.80571 -0.02316 -0.14967 -2.27 -0.99938 0 0 0 0 0 0.01636 0 0.30374 0 -0.08881 0 3.6196 -0.1915 0.76872 -1.69411
ILE_521 -7.5207 1.01307 0.5168 -0.56542 0.49071 0.16454 0.5578 -1.56101 -0.01153 -0.09651 -0.37717 -0.05224 0 0 0 0 0 -0.03852 0.01437 3.23198 0 -0.6354 0 0.73287 -0.20819 0.59588 -3.74866
LEU_522 -6.60747 0.51039 2.4483 -0.45066 0.1954 0.09984 1.42195 -1.89832 -0.00889 -0.0324 -1.88771 -0.0338 0 0 0 0 0 0.01812 0.11787 1.1413 0 -0.01631 0 0.18072 0.26165 0.90304 -3.63698
ASP_523 -4.12614 0.48268 3.93215 -0.14499 0.09048 0.47223 1.3567 -1.77214 -0.00678 -0.03065 -2.38328 -2.01368 0 0 -0.61348 0 0 0.03547 0.12312 0 3.62431 -0.57158 0 -2.3716 0.63869 2.52221 -0.75629
LEU_524 -7.02235 1.3597 2.0342 -0.46428 0.16353 0.13515 0.7735 -1.94253 -0 -0 -0.65035 0.00572 0 0 0 0 0 0.10475 0.02899 0.55097 0 0.32784 0 0.18072 1.26302 2.26171 -0.88972
GLU_525 -7.06666 0.37012 8.63502 -0.24225 0.02714 0.27089 4.58261 -3.72124 -0.00036 -0.00757 -7.33724 -0.1706 0 0 -2.11165 -0.39471 0 -0.02284 0.00205 0 3.09684 -0.03001 0 -2.7348 0.80771 0.63282 -5.41474
LEU_526 -8.2863 1.17079 2.73126 -0.565 0.1515 0.13931 2.02367 -2.2712 -0 -0 -2.10904 0.23457 0 0 -0.52647 0 0 -0.06998 0.05946 0.55097 0 -0.36519 0 0.18072 -0.21963 0.7177 -6.45284
ILE_527 -8.62612 0.93333 3.61697 -0.61074 0.37047 0.11625 2.33922 -2.67509 -0.01427 -0.11727 -2.09168 0.32694 0 0 0 0 0 -0.03817 5e-05 0.9363 0 -0.74104 0 0.73287 -0.26976 0.88686 -4.9249
ALA_528 -4.21523 0.45665 1.41794 -0.02057 0 0 1.04065 -1.41473 -0 -0 -0.65591 -0.35324 0 0 0 0 0 0.01182 0 0 0 -0.47342 0 1.8394 -0.21958 0.54967 -2.03654
ASP_529 -5.28477 0.42535 6.14957 -0.10626 0.00893 0.3156 2.94104 -2.74092 -0.01883 -0.167 -4.59654 -1.41168 0 0 -1.25152 0 0 -0.01629 0.24838 0 2.17867 -0.04319 0 -2.3716 0.07327 0.49963 -5.1682
THR_530 -4.03583 0.54785 2.47624 -0.17273 0.10073 0.06432 0.98978 -1.61626 -0.02322 -0.18157 -1.68436 -0.42399 0 0 -0.53285 0 0 0.36228 0.00751 0.39279 0 0.03102 2.38106 -1.0874 0.17684 0.62927 -1.59851
ILE_531 -7.01217 1.03511 1.71331 -0.57152 0.41046 0.12894 2.10191 -1.92872 -0 -0 -1.77397 0.03511 0 0 0 0 0 -0.05137 0.042 1.66453 0 -0.78037 0 0.73287 -0.12179 0.69538 -3.68026
SER_532 -2.16156 0.09206 1.67627 -0.03194 0.0004 0.05575 0.21204 -0.89842 -0.01049 -0.0341 -0.25033 -0.8223 0 0 0 0 0 -0.05492 0.00079 0.53283 0 0.41519 0.60017 -0.77834 -0.15597 0.47214 -1.14073
LEU_533 -8.38999 0.80577 1.87647 -0.49464 0.19498 0.12076 2.19138 -2.16933 -0.01628 -0.09648 -1.51139 0.00145 0 0 0 0 0 0.09762 0.38421 1.06337 0 -0.29644 0 0.18072 0.15833 0.35634 -5.54315
ASP_534 -3.28 0.35645 3.75923 -0.20392 0.02802 0.64437 1.49938 -1.82231 -0.00957 -0.05305 -1.76245 -1.1143 0 0 0 0 0 0.2425 0.00991 0 1.96924 -0.79174 0 -2.3716 -0.11611 0.86123 -2.15472
ILE_535 -10.5734 2.32105 3.87777 -0.44815 0.30386 0.08447 2.48634 -3.11357 -0 -0 -0.65199 0.12896 0 0 0 0 0 -0.05314 0.09505 0.50588 0 -0.75936 0 0.73287 -0.42758 1.07197 -4.41897
GLU_536 -4.13166 0.20296 4.52378 -0.28335 0.04555 0.33949 1.96477 -2.07105 -0.0277 -0.23393 -0.67709 -0.22199 0 0 0 0 0 -0.09836 0.05959 0 3.16629 -0.05686 0 -2.7348 -0.53858 0.60832 -0.16461
LYS_537 -6.43806 0.70671 3.28211 -0.41111 0.08486 0.35292 0.80491 -1.52409 -0.02193 -0.12721 -0.35943 0.50084 0 0 0 0 0 -0.08124 0.13092 2.74436 0 0.01782 0 -1.5107 -0.57149 0.43608 -1.98372
CYS:disulfide_538 -5.5723 0.47679 2.87229 -0.06794 0.00633 0.07095 1.44127 -1.92716 -0.01752 -0.09274 0.03826 -0.34659 0 0 0 0 -0.54724 0.0078 0.01286 0.30305 0 -0.06464 0 3.6196 -0.36674 0.5532 0.39951
PHE_539 -9.6767 1.39647 2.47452 -0.54481 0.03869 0.31805 2.07026 -2.48512 -0 -0 -0.20466 0.03956 0 0 -0.91548 0 0 0.0519 0.10978 0 1.88676 -0.30558 0 1.0402 -0.27152 0.73588 -4.24178
GLN_540 -3.74901 0.24329 3.76217 -0.78942 0.07612 0.79279 1.25798 -1.55005 -0.00036 -0.00677 -0.68918 -0.72732 0 0 0 0 0 0.03412 0.00341 0 2.80628 -0.18865 0 -0.18838 -0.3325 0.91672 1.67125
ASN_541 -9.37186 0.74587 7.75566 -0.33798 0.06518 0.63362 2.79047 -4.13048 -0.03181 -0.17019 -2.84014 -0.70831 0 0 -0.68927 0 0 0.33288 0.01267 0 1.86646 -0.54814 0 -0.93687 -0.03676 0.59599 -5.00303
GLN_542 -3.99797 0.24983 4.88425 -0.55361 0.06051 0.48732 2.11529 -2.32011 -0.00036 -0.00677 -2.1643 -0.34733 0 0 -0.91548 0 0 0.25005 0.14897 0 2.90677 0.02414 0 -0.18838 -0.07968 0.55715 1.1103
VAL_543 -8.40188 1.53143 1.11483 -0.26233 0.2038 0.05057 0.7707 -2.28548 -0.03221 -0.15111 -0.90748 -0.1604 0 0 0 0 0 -0.05534 0.00075 0.52882 0 -0.69036 0 1.9342 -0.34248 0.69756 -6.45644
SER_544 -3.57205 0.35968 3.05422 -0.02617 0 0.04601 2.18324 -1.71653 -0.00232 -0.01431 -2.12989 -1.05282 0 0 0 0 0 -0.03162 0.01014 0.61473 0 -0.28164 0.61778 -0.77834 -0.11771 0.54686 -2.29072
LEU_545 -6.80187 1.00184 0.53468 -0.7916 0.27168 0.36451 0.48335 -1.54192 -0.00232 -0.01431 -0.65213 0.02409 0 0 0 0 0 0.01569 0.53286 2.31249 0 0.05895 0 0.18072 0.01314 0.51765 -3.49252
SER_546 -3.36769 0.3768 3.38478 -0.03157 0 0.07346 1.99923 -1.78552 -0.02522 -0.2439 -1.81728 0.01458 0 0 0 0 0 0.0661 0.00388 0.17897 0 -0.43269 0.69096 -0.77834 -0.09922 0.56213 -1.23055
PHE_547 -6.48085 0.46231 0.1921 -0.59058 0.04349 0.32047 0.43362 -1.31586 -0.00759 -0.04779 -0.0665 0.10528 0 0 0 0 0 0.06824 0.10453 0 2.3205 -0.16468 0 1.0402 -0.10124 0.33589 -3.34845
SER_548 -2.3461 0.04488 3.07832 -0.03139 0.0014 0.05056 1.56825 -1.35677 -0 -0 -1.40642 -0.9846 0 0 0 -0.62008 0 -0.03833 0.01732 0.22401 0 -0.23704 0.85332 -0.77834 -0.34286 0.78785 -1.51601
ASP_549 -2.72819 0.14655 2.90633 -0.19474 0.03223 0.63242 1.32102 -1.48248 -0 -0 0.82378 -1.189 0 0 0 0 0 -0.06872 0.18315 0 2.02204 -0.87225 0 -2.3716 -0.15347 0.76869 -0.22424
ASP_550 -2.6498 0.1737 3.16882 -0.10409 0.00741 0.29413 0.97476 -1.43043 -0.01794 -0.16072 -0.41999 -0.11094 0 0 0 0 0 -0.00556 0.00265 0 2.00706 0.08796 0 -2.3716 0.06275 0.35017 -0.14167
LEU_551 -4.29884 0.51016 2.31553 -0.44179 0.19204 0.06432 1.29862 -1.58855 -0 -0 -0.72239 0.30519 0 0 0 0 0 0.05695 0.08265 0.00715 0 1.22751 0 0.18072 5.41568 0.54635 5.15131
GLY_552 -2.49947 0.56508 2.76218 -0.00017 0 0 0.89667 -1.45907 -0.01136 -0.1321 -0.3892 -0.20907 0 0 0 0 0 -0.03593 0 0 0 -1.43255 0 0.83697 9.71992 0.95257 9.56445
PRO_553 -4.02451 0.65202 2.17964 -0.0694 0 0.04353 0.9314 -1.04569 -0 -0 0.75867 0.6468 0 0 0 0 0 -0.03379 0.01822 0.14007 0 -0.3007 0 -2.4119 4.37998 0.83672 2.70107
THR_554 -2.7381 0.53672 1.93807 -0.16847 0.05451 0.13705 0.79346 -1.11166 -0.00696 -0.05536 -1.06171 -1.78633 0 0 0 0 0 0.24771 0.04625 0.36008 0 0.15435 2.28532 -1.0874 1.17372 0.59124 0.30249
ALA_555 -4.33471 0.47109 3.47392 -0.03006 0.00516 0 2.50859 -2.18192 -0 -2e-05 -2.69969 -0.4981 0 0 0 0 0 0.0034 0 0 0 -0.06068 0 1.8394 1.34842 0.74431 0.5891
SER_556 -3.08084 0.50192 3.04212 -0.03132 0.00155 0.05252 1.38954 -1.47477 -0.00696 -0.05536 -1.06352 -0.93557 0 0 0 0 0 -0.05305 0.00158 0.15378 0 -0.3769 0.60008 -0.77834 0.11989 0.50881 -1.48484
ASN_557 -2.99835 0.29027 1.93502 -0.32783 0.08342 0.65533 0.77517 -1.30481 -0 -0 -0.27985 -0.57937 0 0 0 0 0 0.27906 0.00118 0 1.98596 -0.71102 0 -0.93687 0.09326 0.25493 -0.78449
VAL_558 -5.73359 0.27409 3.24336 -0.26635 0.12357 0.05633 2.77087 -2.35639 -0 -0 -1.70122 -0.30541 0 0 0 0 0 -0.07735 0.00848 0.23718 0 -0.76699 0 1.9342 0.12801 0.41357 -2.01765
SER_559 -4.44693 0.52573 4.06104 -0.03214 0 0.07234 2.09371 -1.96267 -0.00506 -0.03948 -2.48136 -0.3001 0 0 0 -0.62008 0 0.11305 9e-05 0.86133 0 0.01334 0.60684 -0.77834 -0.22635 0.49801 -2.04705
LEU_560 -7.43108 0.87165 2.94375 -0.5564 0.20293 0.14 2.70498 -2.44059 -0.01519 -0.15066 -2.29762 0.19007 0 0 0 0 0 -0.06606 0.01732 0.65875 0 -0.32199 0 0.18072 0.02966 0.51487 -4.82491
ASN_561 -4.77149 0.2077 5.25175 -0.28079 0.00901 0.43783 2.83663 -2.59757 -0.03294 -0.2668 -3.07893 -0.23269 0 0 0 -0.96261 0 -0.04 0.01775 0 2.89088 0.06902 0 -0.93687 0.06265 0.41945 -0.99803
LEU_562 -8.84481 1.06394 2.16103 -0.50106 0.20797 0.14334 2.38145 -2.29527 -0.004 -0.01167 -2.54801 0.00052 0 0 0 0 0 0.13649 0.24675 2.07346 0 -0.25939 0 0.18072 0.12789 0.47315 -5.26749
SER_563 -3.43157 0.18213 3.59797 -0.03165 0.0004 0.05594 2.40101 -1.86852 -0.00587 -0.01754 -2.5229 -0.81216 0 0 0 0 0 -0.04057 0.0056 0.45362 0 0.49421 0.60186 -0.77834 0.33574 0.54942 -0.83123
ALA_564 -4.49673 0.56191 0.10688 -0.01908 0 0 0.87445 -1.21352 -0.004 -0.01167 -0.93042 -0.41901 0 0 0 0 0 0.00798 0 0 0 -0.2797 0 1.8394 0.45402 0.27235 -3.25712
ALA_565 -5.21182 1.15522 3.73045 -0.02441 4e-05 0 2.37007 -2.42907 -0.02073 -0.15211 -2.21081 -0.22704 0 0 -0.68927 0 0 0.32014 0 0 0 -0.12092 0 1.8394 0.13523 0.95168 -0.58395
PRO_566 -3.62128 0.7495 2.56225 -0.09494 0.00401 0.05953 1.41472 -1.26124 -0.00303 -0.03419 -0.41972 0.62025 0 0 0 0 0 -0.14144 0.02625 0.60338 0 -0.73316 0 -2.4119 0.49585 1.38656 -0.7986
GLY_567 -2.28309 0.26234 2.55758 -0.00342 0 0 1.23258 -1.29567 -0 -0 -0.39483 -0.44382 0 0 0 0 0 3.58719 0 0 0 0.2164 0 0.83697 6.04637 14.6797 24.9983
SER_568 -5.91561 0.56522 5.40794 -0.04744 0.00521 0.07544 2.37252 -2.596 -0.04072 -0.29225 -2.50062 0.07057 0 0 0 0 0 0.07561 0.03578 0.28537 0 -0.31608 1.92053 -0.77834 5.41971 14.8447 18.5915
LEU_569 -6.26469 0.47217 2.62119 -0.59317 0.21257 0.1618 2.4802 -2.16891 -0.00612 -0.02198 -2.30709 0.23816 0 0 0 0 0 -0.03552 0.00312 0.55786 0 -0.35268 0 0.18072 -0.06323 0.8738 -4.01182
CYS:disulfide_570 -7.97173 0.9237 4.05476 -0.04071 0 0.01643 2.90362 -2.53476 -0.00403 -0.01125 -2.73669 -0.22173 0 0 0 0 -0.63384 0.2034 0.00056 0.26302 0 0.15419 0 3.6196 0.06389 0.38918 -1.5624
GLY_571 -4.44941 0.64165 3.78288 -0.00049 0 0 2.73787 -2.13436 -0.01646 -0.05726 -2.46496 -0.36307 0 0 0 0 0 -0.08367 0 0 0 1.20558 0 0.83697 1.17779 0.29627 1.10933
VAL_572 -6.92652 0.53877 2.19089 -0.3142 0.24454 0.07094 2.23617 -2.01709 -0.0022 -0.00611 -2.4703 -0.52796 0 0 0 0 0 -0.06168 0.12946 1.85815 0 -0.7804 0 1.9342 0.88439 0.34177 -2.6772
LYS_573 -7.53747 0.81797 6.51888 -0.53441 0.21739 0.49804 3.35176 -2.98612 -0.05438 -0.16423 -3.0979 -0.04236 0 0 0 -0.50831 0 -0.00717 0.13502 3.05702 0 0.16381 0 -1.5107 -0.1236 0.48311 -1.32367
VAL_574 -7.87462 0.77662 2.78838 -0.2479 0.11354 0.05017 2.93259 -2.46729 -0 -0 -3.16676 -0.30406 0 0 0 0 0 0.10156 0.01934 0.3024 0 -0.73677 0 1.9342 -0.10374 0.70258 -5.17975
ILE_575 -9.40062 1.56904 4.11389 -0.5818 0.60091 0.17645 2.8362 -3.02267 -0.00154 -0.00503 -2.67349 -0.28549 0 0 0 0 0 0.03204 0.01148 0.44054 0 -0.1317 0 0.73287 -0.32124 1.14141 -4.76876
ASP_576 -6.02144 0.67747 8.81664 -0.16789 0.03311 0.5205 4.72423 -3.65898 -0.0141 -0.14832 -5.3448 -1.42622 0 0 -0.81788 -0.62047 0 -0.03461 0.05559 0 2.88817 0.26722 0 -2.3716 -0.04112 0.96548 -1.71902
SER_577 -4.60251 0.41148 5.68585 -0.02922 9e-05 0.04771 3.04286 -2.57036 -0.00154 -0.00503 -1.8472 -0.98143 0 0 0 0 0 -0.11685 0.00125 0.16273 0 -0.27544 0.65034 -0.77834 -0.07497 0.45972 -0.82086
SER_578 -5.89042 0.6046 6.07422 -0.02605 0 0.04106 2.96607 -2.82233 -0.01377 -0.1356 -2.47529 -1.0654 0 0 -0.81788 0 0 0.01353 0.00033 0.60619 0 0.21151 0.60395 -0.77834 -0.31979 0.40405 -2.81936
LEU_579 -9.68739 2.01903 5.20292 -0.88466 0.9406 0.39542 4.12307 -3.38352 -0 -0 -1.86144 0.02765 0 0 0 0 0 -0.00811 0.46256 2.12453 0 -0.17818 0 0.18072 -0.0806 0.99414 0.38672
LEU_580 -7.46468 0.68706 4.84614 -0.62664 0.36112 0.24519 2.6106 -2.80637 -0 -0 -0.03935 -0.19421 0 0 0 0 0 -0.00657 0.04861 1.10439 0 -0.13724 0 0.18072 0.19472 1.21985 0.22335
LEU_581 -6.89683 0.843 3.98017 -0.52632 0.30868 0.13275 1.72472 -2.53564 -0 -0 -0.89936 0.26042 0 0 0 0 0 -0.00152 0.15751 0.2858 0 -0.29753 0 0.18072 -0.05833 0.86352 -2.47822
ILE_582 -6.07318 0.88472 1.63915 -0.56507 0.37077 0.15838 1.56109 -1.59691 -0 -0 -0.7813 0.17487 0 0 0 0 0 -0.0419 0.30143 1.66678 0 -0.15306 0 0.73287 -0.17648 0.87382 -1.02401
ASN_583 -5.95194 0.7746 4.78245 -0.32246 0.06081 0.61003 1.86153 -2.47939 -0.018 -0.22095 -1.12024 -0.50436 0 0 0 0 0 -0.00877 1e-05 0 2.13378 -0.80177 0 -0.93687 0.04568 1.10926 -0.9866
PRO_584 -3.35189 0.56165 2.10543 -0.12807 0.00142 0.09288 0.9064 -0.96036 -0 -0 0.07292 0.23512 0 0 0 0 0 -0.04634 0.05099 0.21365 0 -1.03573 0 -2.4119 -0.38994 0.88099 -3.2028
TYR_585 -6.77784 0.96711 2.02679 -0.77772 0.03623 0.30358 1.40587 -1.6411 -0 -0 -0.61543 -0.09643 0 0 0 0 0 0.22277 0.33911 0 1.48323 0.25473 0.00208 1.2797 -0.03171 0.74905 -0.86997
GLU_586 -6.3283 0.53584 6.90887 -0.35295 0.12574 0.64761 2.86388 -2.92472 -0.03292 -0.17689 -4.31702 -0.8144 0 0 0 -1.02631 0 0.02546 0.08293 0 2.55721 0.19362 0 -2.7348 0.75188 0.94181 -3.07346
SER_587 -2.49691 0.28282 2.64392 -0.03231 0.01458 0.02993 1.21088 -1.29544 -0.03678 -0.29414 -1.09738 -0.24664 0 0 0 0 0 0.03051 0 0.269 0 0.39084 0.6271 -0.77834 0.9219 0.56137 0.70491
LEU_588 -5.52628 0.47794 1.61727 -0.53824 0.37353 0.16567 0.9287 -1.63512 -0.00392 -0.0579 -0.69743 -0.09044 0 0 0 0 0 0.00795 0.00964 2.47496 0 0.04233 0 0.18072 0.8738 0.65415 -0.74268
SER_589 -4.48025 0.50253 4.48882 -0.02911 0 0.06661 2.72137 -2.26435 -0.02068 -0.14447 -2.04822 -0.68363 0 0 -0.55625 0 0 0.02452 0.00109 0.33482 0 -0.2672 0.6212 -0.77834 0.40065 0.63131 -1.47956
ALA_590 -5.09465 0.49839 2.48714 -0.02277 0 0 1.94167 -1.91117 -0 -0 -1.28474 -0.3771 0 0 0 0 0 -0.04828 0 0 0 -0.40442 0 1.8394 -0.20917 0.24236 -2.34334
SER_591 -5.83095 0.79613 5.15254 -0.02209 0 0.0197 2.37987 -2.60301 -0 -0 -1.57142 -0.46423 0 0 0 0 0 -0.00834 0.02399 0.51192 0 0.32194 0.60209 -0.77834 -0.25504 0.34583 -1.37941
GLY_592 -4.48985 0.57287 5.03984 -4e-05 0 0 2.45899 -2.59137 -0.00594 -0.05089 -2.27358 -0.43432 0 0 -1.43891 0 0 -0.0855 0 0 0 0.39511 0 0.83697 0.19089 0.41243 -1.4633
VAL_593 -7.60437 1.04729 2.84658 -0.30064 0.26611 0.06478 2.589 -2.60702 -0 -0 -1.70501 -0.06738 0 0 0 0 0 0.00388 0.03859 0.1549 0 -0.42011 0 1.9342 0.16881 0.39062 -3.19976
TYR_594 -12.102 1.60531 4.12383 -0.6844 0.11115 0.33572 3.30088 -3.31371 -0.02172 -0.1794 -1.70451 -0.22421 0 0 0 0 0 -0.01993 0.00683 0 2.37755 0.07914 0.074 1.2797 -0.108 0.77864 -4.28515
TYR_595 -5.66569 0.46689 3.91775 -0.64913 0.06851 0.33333 2.32568 -2.36391 -0.00986 -0.1341 -1.5158 -0.2858 0 0 0 0 0 0.14779 0.03924 0 2.15309 0.02531 4e-05 1.2797 -0.22874 0.68873 0.59302
SER_596 -5.16354 0.7297 4.68761 -0.03355 0.00469 0.02564 2.0964 -2.43238 -0 -0 -2.47514 -0.12588 0 0 -0.45304 0 0 -0.0555 0.00261 0.53446 0 -0.13853 1.73827 -0.77834 -0.32039 0.40481 -1.75211
ILE_597 -9.38668 1.35997 3.37732 -0.60563 0.34937 0.11322 2.38435 -2.80336 -0.01634 -0.08387 -2.04827 0.5684 0 0 0 0 0 0.30304 0.04855 0.87372 0 -0.5917 0 0.73287 -0.49003 1.56344 -4.35163
PRO_598 -6.61621 1.09405 2.61518 -0.15318 0.0024 0.11222 1.04059 -1.42807 -0 -0 -0.53969 0.11737 0 0 0 0 0 -0.05542 0.02278 0.26373 0 -0.948 0 -2.4119 -0.67284 1.73766 -5.81933
TYR_599 -4.90962 0.69786 1.31226 -0.67758 0.05976 0.39058 0.88069 -1.39063 -0.01975 -0.15294 0.18456 -0.4221 0 0 0 0 0 0.11543 0.00049 0 2.01792 0.13551 0.00018 1.2797 0.20517 0.55857 0.26605
LEU_600 -6.29696 0.58361 2.31298 -0.65462 0.15973 0.24909 1.06812 -1.73462 -9e-05 -0.00022 -0.94856 0.01165 0 0 0 0 0 0.00611 0.01655 1.16851 0 -0.27342 0 0.18072 0.43493 0.42084 -3.29565
SER_601 -2.29656 0.18611 2.18815 -0.02609 0 0.04002 0.2599 -1.14676 -0 -0 0.32426 -1.04493 0 0 0 0 0 0.05817 0.01574 0.59961 0 -0.2757 0.60024 -0.77834 -0.14825 0.53231 -0.91211
LEU_602 -5.65847 0.6097 0.76319 -0.50405 0.10322 0.10546 0.80802 -1.47199 -0.01617 -0.10893 0.90161 0.22541 0 0 0 0 0 0.00244 0.03878 0.84987 0 -0.36273 0 0.18072 -0.08294 0.64346 -2.97341
PHE_603 -3.87207 0.22711 2.08291 -0.73682 0.06916 0.04881 0.86458 -1.38931 -0 -0 -0.6509 -0.57174 0 0 0 0 0 -0.03123 0.03484 0 2.06941 -0.22263 0 1.0402 0.03575 0.47141 -0.53053
GLY_604 -3.01589 0.22859 3.01184 -0.00024 0 0 1.46527 -1.67129 -0 -0 -1.4343 -0.19408 0 0 0 0 0 -0.03845 0 0 0 -1.51248 0 0.83697 0.12922 0.18123 -2.01359
TYR_605 -6.33037 0.58038 1.79665 -0.62276 0.01607 0.10783 1.58153 -1.59689 -0.00561 -0.09731 -1.5939 -0.47842 0 0 -0.69505 0 0 0.22845 0.00049 0 2.31261 -0.14175 0.08336 1.2797 0.09965 0.56346 -2.91188
ASN_606 -4.66715 0.57573 4.1186 -0.37036 0.28045 0.82981 2.67037 -2.32423 -0.00561 -0.09731 -2.43392 -0.71329 0 0 -0.50719 0 0 0.17408 0.00068 0 1.86346 -0.53002 0 -0.93687 0.27897 1.05579 -0.73802
TYR_607 -4.82569 0.46943 3.36467 -1.05504 0.23163 0.46086 1.7455 -2.18496 -0.00725 -0.05216 -0.9773 -0.38961 0 0 0 0 0 -0.21474 0.02422 0 1.99448 0.36818 0.00411 1.2797 0.28041 0.86176 1.3782
GLY_608 -2.77251 0.46821 2.80981 -5e-05 0 0 0.90392 -1.53816 -0.00325 -0.04723 -0.36389 -0.40241 0 0 -0.50719 0 0 0.02511 0 0 0 0.73826 0 0.83697 0.36342 0.30179 0.81281
GLY_609 -3.20146 0.33966 3.11981 -6e-05 0 0 1.67247 -1.63753 -0 -0 -0.91634 -0.40293 0 0 0 0 0 -0.08889 0 0 0 0.89286 0 0.83697 0.69493 0.36788 1.67737
PHE_610 -10.5115 1.55533 2.95727 -0.74058 0.19413 0.45963 1.73202 -3.00031 -0 -0 -1.15595 -0.10058 0 0 0 0 0 -0.01804 0.47055 0 2.64449 -0.34358 0 1.0402 0.83637 0.69797 -3.28263
ASN_611 -3.28927 0.23946 3.70455 -0.33945 0.17433 0.6627 1.60458 -1.78792 -0.00325 -0.04723 -0.60968 -0.77953 0 0 -0.75021 0 0 -0.02413 0.00514 0 1.77667 -0.58636 0 -0.93687 0.47627 0.69614 0.18595
LEU_612 -3.29382 0.3519 1.68586 -0.50835 0.21382 0.15098 0.93975 -1.19989 -0 -0 -0.91108 -0.00142 0 0 0 0 0 -0.0149 0.08088 0.31155 0 0.04632 0 0.18072 0.1611 0.48716 -1.3194
GLU_613 -2.67615 0.19039 2.84409 -0.27374 0.03374 0.30535 1.14982 -1.1295 -0 -0 -0.84847 -0.17727 0 0 -0.75021 0 0 -0.08038 0.04805 0 3.56003 -0.06619 0 -2.7348 -0.21686 0.26914 -0.55294
GLU_614 -3.60572 0.62045 3.20331 -0.35334 0.05797 0.60186 1.24071 -1.3402 -0 -0 0.44134 -0.75845 0 0 0 0 0 0.25596 0.04301 0 3.50725 0.08925 0 -2.7348 -0.57448 0.81919 1.51332
PRO_615 -2.08257 0.44198 1.23185 -0.07194 0 0.04457 0.34167 -0.40587 -0 -0 0.10205 0.5981 0 0 0 0 0 -0.1548 0.02221 0.42646 0 -0.54887 0 -2.4119 -0.46096 0.94114 -1.98689
GLU_616 -2.73113 0.83905 2.06928 -0.23322 0.03931 0.40133 0.60584 -0.8861 -0 -0 0.74568 -0.50035 0 0 0 0 0 0.23165 0.00562 0 2.97169 0.2163 0 -2.7348 0.05398 0.98652 2.08066
PRO_617 -3.54273 0.84269 2.36955 -0.08548 0.00217 0.05382 0.53933 -0.83998 -0 -0 -0.34832 0.57697 0 0 0 0 0 -0.16136 0.02332 0.57918 0 -0.42132 0 -2.4119 6.22735 3.22428 6.62757
PRO_618 -1.98031 0.68269 1.28542 -0.13072 0.00164 0.09273 0.20259 -0.4938 -0 -0 -0.07456 0.22559 0 0 0 0 0 -0.01758 0.00063 0.13526 0 -1.08136 0 -2.4119 5.62909 2.63272 4.69813
CYS:disulfide_619 -1.99688 0.27495 1.50356 -0.07687 0.0478 0.07954 0.68367 -0.73258 -0 -0 0.62748 -0.35069 0 0 0 0 -0.31278 0.01299 0.07866 1.22237 0 -0.28208 0 3.6196 1.24615 0.38288 6.02777
GLU_620 -2.54353 0.12256 2.45754 -0.26172 0.03394 0.30447 1.06217 -1.01611 -0 -0 -0.9671 -0.23724 0 0 0 -0.67271 0 -0.02394 0.01647 0 2.96207 -0.12445 0 -2.7348 1.79256 0.26524 0.43541
ASP_621 -4.08263 0.87905 4.83228 -0.16086 0.00736 0.49243 2.2835 -2.07669 -0.00067 -0.00185 -2.05191 -0.96084 0 0 -0.95137 -0.62146 0 -0.05555 0.00018 0 3.13884 0.01635 0 -2.3716 0.0074 0.86457 -0.81349
PRO_622 -2.56079 0.56577 2.29063 -0.08842 0.00138 0.05529 0.40775 -0.89497 -0 -0 0.25446 0.61364 0 0 0 0 0 -0.15543 0.05131 0.61477 0 -0.64699 0 -2.4119 -0.0523 1.16167 -0.79413
ASN_623 -2.8852 0.33184 3.44873 -0.24756 0.09888 0.40146 1.53336 -1.56023 -0 -0 -2.16308 -0.60411 0 0 -0.95137 -0.62146 0 0.09557 0.24046 0 2.21416 -0.5877 0 -0.93687 0.71309 0.82573 -0.6543
THR_624 -3.21647 0.2497 2.30992 -0.11614 0.07027 0.06253 1.15852 -1.31489 -0.02814 -0.1217 -0.66299 -1.44197 0 0 0 -0.67271 0 0.01908 0.00735 0.23368 0 -0.58776 2.29068 -1.0874 0.5061 0.60879 -1.73356
VAL_625 -4.1902 0.34578 0.43815 -0.35987 0.27776 0.08679 0.19778 -1.05916 -0.02886 -0.12372 0.2387 -0.42759 0 0 0 0 0 0.0642 0.04699 0.28652 0 0.30518 0 1.9342 0.1952 0.4063 -1.36585
ILE_626 -3.15105 0.25644 1.40188 -0.4838 0.33273 0.11775 0.56129 -0.97517 -0 -0 -0.36368 -0.15472 0 0 0 0 0 -0.05164 0.00931 0.31928 0 -0.68599 0 0.73287 0.06958 0.53457 -1.53036
PHE_627 -4.80831 0.44987 1.19895 -0.60473 0.03061 0.31198 0.88934 -1.22158 -0.00139 -0.00387 -0.85376 0.0088 0 0 0 0 0 -0.0437 0.02512 0 2.63759 -0.06549 0 1.0402 -0.12939 0.50789 -0.63186
CYS_628 -4.13839 0.35747 3.50481 -0.06783 0.00891 0.02177 2.15574 -1.7532 -0.02179 -0.0801 -2.77511 -0.55625 0 0 0 0 0 0.05717 0.06303 0.37794 0 0.35877 0 3.6196 0.62837 0.65749 2.4184
LYS_629 -4.16341 0.65469 2.99707 -0.32561 0.037 0.16675 1.88639 -1.60801 -0 -0 -0.28233 -0.00381 0 0 0 0 0 -0.01095 0.00182 1.78364 0 -0.03114 0 -1.5107 0.42754 0.58386 0.6028
GLY_630 -1.79583 0.27949 2.19001 -4e-05 0 0 0.77792 -1.04027 -0 -0 -0.75578 -0.43087 0 0 -0.43687 0 0 -0.08061 0 0 0 0.4448 0 0.83697 -0.06251 0.18493 0.11133
ARG_631 -4.6868 0.66798 3.48015 -0.97606 0.26014 0.76745 1.54039 -1.82478 -0 -0 -0.85442 -0.07942 0 0 -0.43687 0 0 -0.0288 0.01132 2.02709 0 -0.28721 0 -1.2888 0.50398 0.34101 -0.86364
TYR_632 -4.54529 0.39708 2.84964 -0.61168 0.04827 0.35826 1.8526 -1.78134 -0 -0 0.26229 -0.39367 0 0 0 0 0 -0.0696 0.00187 0 1.85814 0.25856 0.00059 1.2797 0.6275 0.42819 2.82112
TYR_633 -3.81171 0.45569 1.60785 -0.57886 0.28615 0.31301 0.35786 -1.05602 -0.02179 -0.0801 -0.02808 -0.30249 0 0 0 0 0 -0.05789 0.00884 0 3.37168 -0.22201 0.00017 1.2797 -0.10828 0.43679 1.85051
LEU_634 -4.09608 0.61903 2.01594 -0.63556 0.401 0.14818 1.12456 -1.2098 -0 -0 -0.21526 0.19412 0 0 0 0 0 0.23505 0.11846 2.57011 0 -0.15706 0 0.18072 0.30109 1.21583 2.81033
PRO_635 -1.97476 0.41728 1.14639 -0.22056 0.01911 0.16195 0.17192 -0.60025 -0.00112 -0.00347 -0.50666 -0.07184 0 0 0 0 0 0.1366 0.02374 0.29436 0 -0.66933 0 -2.4119 0.52237 1.26014 -2.30603
VAL_636 -2.66659 0.18963 0.73205 -0.37695 0.28881 0.09224 0.30321 -0.74063 -7e-05 -0.00234 -0.3504 -0.17479 0 0 0 0 0 0.00267 0.00027 1.15083 0 -0.70986 0 1.9342 -0.26703 0.59689 0.00212
SER_637 -1.20298 0.04047 1.1522 -0.02739 0 0.06209 0.16424 -0.62398 -0.00166 -0.01885 -0.04472 -0.51071 0 0 0 0 0 -0.02238 0.02195 0.18815 0 -0.41981 0.60177 -0.77834 -0.50319 0.39143 -1.53172
SER_638 -2.35626 0.25034 1.63703 -0.02747 0 0.02237 0.66607 -0.87415 -0.01464 -0.11353 -0.78022 0.04207 0 0 0 0 0 -0.01878 0.00264 0.42129 0 0.17128 0.60414 -0.77834 -0.25182 0.22135 -1.17663
SER_639 -2.26328 0.15085 1.77457 -0.03196 0.01663 0.03043 0.54658 -1.00048 -0.01319 -0.20309 0.15049 -0.22988 0 0 0 0 0 -0.00772 0.00025 0.24557 0 0.34907 0.6294 -0.77834 0.5642 0.16579 0.09588
THR_640 -2.47228 0.19973 1.97782 -0.12719 0.09099 0.06699 0.71199 -1.12232 -0.0264 -0.16411 -1.03264 -0.91408 0 0 0 0 0 0.02231 0.00133 0.10286 0 -0.31168 2.25762 -1.0874 0.26126 0.17419 -1.391
GLU_641 -4.81398 0.33146 5.51395 -0.18785 0.02415 0.2767 2.2664 -2.22191 -0.02068 -0.21646 -3.72677 -0.40855 0 0 -0.83379 -1.07829 0 -0.02367 0.11026 0 3.98404 0.07583 0 -2.7348 -0.28224 0.27853 -3.68766
GLY_642 -2.35153 0.06364 2.50391 -0.00034 0 0 0.92737 -1.22875 -0 -0 0.18447 -0.15919 0 0 0 0 0 -0.09703 0 0 0 -0.91922 0 0.83697 -0.00825 9.4129 9.16497
ASP_643 -6.22949 0.59581 8.2144 -0.10914 0.0054 0.31788 4.46896 -3.52752 -0.02936 -0.24155 -6.56429 -1.57369 0 0 -0.54151 -0.72177 0 -0.01902 0.25277 0 2.40735 -0.16391 0 -2.3716 0.05337 14.5484 8.7715
THR_644 -7.23629 0.71239 4.55143 -0.20231 0.12408 0.07466 2.60438 -2.69941 -0.00412 -0.07348 -2.6543 -0.47393 0 0 -0.52647 0 0 -0.00352 0.0412 0.08122 0 0.05107 2.37537 -1.0874 0.08923 5.62485 1.36865
TYR_645 -9.25884 1.14845 5.17824 -1.15136 0.33542 0.45584 2.54117 -3.08333 -0.00651 -0.10731 -2.51575 -0.49477 0 0 0 -0.49318 0 0.05538 0.31772 0 2.5077 0.31481 0.52448 1.2797 -0.10041 1.02321 -1.52932
GLN_646 -7.82514 0.87549 6.91367 -0.7538 0.05873 0.76614 3.00648 -3.32834 -0 -0 -2.43313 -0.69653 0 0 0 -0.49318 0 0.0102 0.14787 0 3.06035 -0.0404 0 -0.18838 -0.19477 0.93972 -0.17506
ASN_647 -6.106 0.25592 6.36443 -0.17917 0.0159 0.25729 2.82412 -3.19346 -0.01988 -0.14739 -2.12832 -0.36763 0 0 0 0 0 -0.02412 0.00792 0 1.47409 0.46044 0 -0.93687 0.02134 0.4043 -1.01709
LEU_648 -7.92594 1.05411 4.51029 -0.48047 0.28212 0.11231 3.10253 -3.05584 -0 -0 -2.72554 0.22451 0 0 0 0 0 0.14506 0.10375 0.44242 0 -0.25436 0 0.18072 -0.0365 0.6326 -3.68823
ARG_649 -6.98166 0.28408 6.52086 -0.43667 0.03833 0.21133 2.69322 -3.15441 -0 -0 -1.344 0.34618 0 0 0 0 0 -0.02508 0.05695 2.07845 0 -0.09296 0 -1.2888 -0.31327 0.56376 -0.84367
ARG_650 -7.66218 0.52671 6.69386 -0.44086 0.06344 0.2135 3.4052 -3.33873 -0.04821 -0.30802 -1.86253 0.40014 0 0 0 0 0 0.03008 0.16392 2.11272 0 -0.04542 0 -1.2888 -0.33751 0.36715 -1.35555
VAL_651 -6.90552 1.28484 3.27909 -0.28302 0.19761 0.04785 2.45901 -2.46578 -0 -0 -1.16385 0.33856 0 0 0 0 0 -0.04012 0.00334 0.60918 0 0.26708 0 1.9342 -0.26915 0.61655 -0.09015
GLY_652 -4.74506 0.32981 3.66125 -7e-05 0 0 2.29023 -2.2357 -0.02669 -0.20338 -2.98963 -0.32547 0 0 0 0 0 -0.12397 0 0 0 -1.54197 0 0.83697 0.275 0.44614 -4.35254
LEU_653 -8.66615 0.54844 2.04893 -0.44264 0.20536 0.07451 1.77031 -2.17763 -0.00784 -0.06687 -0.97927 0.09971 0 0 0 0 0 0.04092 0.1366 0.63864 0 -0.24641 0 0.18072 0.30731 0.3852 -6.15015
VAL_654 -5.8135 0.65236 2.65297 -0.27673 0.2185 0.05529 2.57558 -2.00964 -0.01251 -0.04104 -2.39561 -0.22038 0 0 0 0 0 -0.00999 0.01396 0.23158 0 -0.66386 0 1.9342 -0.31881 0.88103 -2.54662
LEU_655 -6.51623 1.25137 0.9336 -0.5936 0.26783 0.16445 0.53198 -1.56532 -0.01853 -0.0894 -0.47088 0.2855 0 0 0 0 0 0.33841 1.07321 0.74309 0 -0.22173 0 0.18072 -0.16966 1.02617 -2.84902
GLY_656 -3.83384 0.40265 3.43056 -0.00072 0 0 2.27541 -1.90384 -0.01427 -0.05102 -3.10022 -0.34534 0 0 0 0 0 0.04691 0 0 0 0.76833 0 0.83697 0.66663 1.10178 0.27999
THR_657 -5.62888 0.50128 3.81359 -0.21826 0.23099 0.10025 3.02656 -2.15761 -0.00232 -0.0147 -2.44198 -1.51531 0 0 -1.1569 -0.41387 0 0.30844 0.00256 0.06257 0 0.16986 2.45459 -1.0874 0.91329 1.31389 -1.73937
SER_658 -3.4918 0.16805 3.19639 -0.0275 0.00907 0.02722 1.39136 -1.5158 -0 -0 -1.41182 0.11135 0 0 0 0 0 -0.04178 0.07372 0.55696 0 -0.09951 0.6001 -0.77834 0.17868 0.7916 -0.26206
SER_659 -5.30366 0.62654 4.65293 -0.02929 0 0.06733 2.20435 -2.17739 -0.01634 -0.06139 -1.57118 -0.47943 0 0 -0.43359 -0.41387 0 0.08298 0.01369 0.1784 0 -0.43263 0.62817 -0.77834 -0.39978 0.44642 -3.19608
LYS_660 -3.61335 0.26081 3.64615 -0.52247 0.16923 0.33148 1.94029 -1.64647 -0.00412 -0.07348 -1.08893 -0.00484 0 0 0 0 0 -0.05717 0.07192 2.36177 0 0.2269 0 -1.5107 -0.25925 0.51593 0.7437
ILE_661 -6.94514 0.83585 2.59784 -0.58968 0.3831 0.19074 1.56044 -1.83099 -0 -0 -1.58997 -0.20091 0 0 0 0 0 0.00451 0.00498 0.50898 0 0.06038 0 0.73287 0.1363 0.53103 -3.60968
ARG_662 -5.26695 0.53357 4.10317 -0.87419 0.26105 0.70588 1.50852 -1.70427 -0.00205 -0.00885 -1.69549 -0.03515 0 0 -0.65844 0 0 0.19105 0.32182 2.04759 0 -0.06444 0 -1.2888 0.2105 0.68903 -1.02644
LYS_663 -5.56287 0.84459 7.63412 -0.35534 0.03804 0.24512 3.94341 -3.10132 -0.0102 -0.11071 -6.30024 0.58977 0 0 -1.19995 -0.72177 0 -0.00711 0.42502 2.36652 0 0.16189 0 -1.5107 -0.08161 1.23131 -1.48202
PRO_664 -2.56308 0.40646 1.23997 -0.08624 0.00036 0.0536 0.31175 -0.6393 -0 -0 -0.02492 0.65291 0 0 0 0 0 -0.1676 0.01839 0.60717 0 -0.51539 0 -2.4119 -0.39722 1.0837 -2.43135
VAL_665 -3.0317 0.34546 1.04657 -0.32761 0.47936 0.07819 0.43797 -0.90547 -0.00284 -0.05607 0.14605 -0.92382 0 0 0 0 0 0.01699 0.01755 0.84941 0 0.26697 0 1.9342 0.8708 0.32772 1.56975
VAL_666 -4.09852 0.77225 1.0776 -0.2759 0.21946 0.05935 0.59014 -1.08624 -0.00043 -0.0013 -0.07068 -0.29877 0 0 0 0 0 0.0316 0.00048 0.31104 0 -0.73002 0 1.9342 0.89677 0.26975 -0.39923
CYS:disulfide_667 -2.2331 0.29519 1.38867 -0.06451 0 0.05178 0.59251 -0.78711 -0.0098 -0.13164 0.46015 -0.42269 0 0 0 0 -0.31278 0.02934 0.00568 0.2388 0 -0.42906 0 3.6196 -0.26868 0.38105 2.40341
GLY_668 -1.27957 0.1071 1.04665 -0.00026 0 0 0.32237 -0.49823 -0 -0 0.46818 -0.17561 0 0 0 0 0 -0.10657 0 0 0 -0.82718 0 0.83697 -0.1047 0.23617 0.02531
MET_669 -3.46717 0.30857 1.67617 -0.32099 0.06723 0.10926 0.48532 -1.036 -0 -0 -0.21446 -0.33193 0 0 0 0 0 -0.01402 0.03134 1.50691 0 0.01207 0 0.60916 0.10084 0.19317 -0.28455
GLU_670 -2.08157 0.12489 3.22221 -0.32402 0.08697 0.40567 0.7164 -1.17307 -0.01206 -0.08147 -2.08706 -0.37534 0 0 0 -0.37075 0 -0.0688 0.06712 0 2.80698 -0.07138 0 -2.7348 -0.13356 0.19764 -1.88599
ALA_671 -2.31904 0.25866 1.14082 -0.02443 4e-05 0 0.28621 -0.81773 -0.01206 -0.08147 0.2633 -0.2719 0 0 0 0 0 -0.01669 0 0 0 0.08647 0 1.8394 -0.2351 0.14729 0.2438
LYS_672 -2.38416 0.13508 3.66189 -0.48397 0.15551 0.27597 1.2444 -1.41907 -0.00725 -0.05216 -2.85493 0.03689 0 0 0 -0.37075 0 0.01743 0.02512 1.77664 0 -0.0486 0 -1.5107 -0.01617 0.18981 -1.62901
PHE_673 -3.40881 0.15753 1.26729 -0.91483 0.22463 0.35914 0.4982 -0.99511 -0 -0 0.13545 -0.53603 0 0 0 0 0 0.38718 0.0782 0 2.4574 0.08121 0 1.0402 0.36415 0.27169 1.46749
SER_674 -2.16714 0.1946 2.11456 -0.02912 0.00045 0.04768 0.99578 -1.10415 -0 -0 -0.64435 -0.82663 0 0 0 0 0 0.0576 0.001 0.62726 0 0.18071 0.60005 -0.77834 0.2208 0.4338 -0.07546
VAL_675 -4.12061 0.56401 2.16874 -0.28453 0.21427 0.0595 0.88439 -1.41859 -0 -0 -0.07372 0.05067 0 0 0 0 0 0.11568 0.00168 0.06924 0 -0.44577 0 1.9342 -0.45246 1.00383 0.27052
PRO_676 -4.72464 1.03036 2.65368 -0.13231 0.00323 0.09727 0.84786 -1.11757 -0.02298 -0.14457 -0.60291 0.20991 0 0 0 0 0 -0.05027 0.03685 0.17087 0 -1.05787 0 -2.4119 -0.69239 0.97866 -4.92872
ARG_677 -3.50539 0.23455 3.02975 -0.65276 0.20954 0.38082 0.37493 -1.31819 -0.04988 -0.28098 0.16082 0.18827 0 0 0 0 0 -0.02819 0.10145 2.027 0 -0.2478 0 -1.2888 -0.0642 0.37497 -0.35408
LYS_678 -2.69961 0.06979 3.24086 -0.46789 0.12268 0.25498 0.43462 -1.23439 -0.05832 -0.25734 -0.78731 -0.07576 0 0 0 0 0 0.00264 0.03596 1.78212 0 0.04252 0 -1.5107 0.27901 0.22273 -0.6034
SER_679 -2.69773 0.05338 3.70704 -0.0329 0 0.05558 1.76273 -1.47879 -0.01851 -0.24315 -2.60117 -0.19617 0 0 -1.07991 -0.3918 0 -0.02488 1e-05 0.16975 0 -0.47125 1.77369 -0.77834 -0.29146 0.3354 -2.44848
SER_680 -3.51138 0.42691 3.78918 -0.02378 0 0.05609 1.58513 -1.79605 -0.02824 -0.19424 -0.22577 -0.89859 0 0 -0.88745 0 0 0.02281 0.08017 0.23572 0 -0.53376 0.61342 -0.77834 0.12137 0.5117 -1.43509
GLY_681 -3.64639 0.54124 3.03428 -4e-05 0 0 0.87696 -1.6053 -0 -0 -0.25132 -0.40857 0 0 0 0 0 -0.1159 0 0 0 0.32943 0 0.83697 0.46209 0.44476 0.4982
GLU_682 -4.42801 0.4905 6.99938 -0.37288 0.10689 0.73285 3.28821 -2.74 -0.05787 -0.35415 -4.25727 -1.037 0 0 -1.95356 -0.75368 0 0.0153 0.1175 0 2.18988 1.10901 0 -2.7348 5.64868 0.51907 2.52805
SER_683 -3.54066 0.23122 4.2074 -0.03052 0 0.06972 1.69465 -1.89851 -0.0253 -0.13672 -0.68138 -0.63022 0 0 -0.78244 0 0 0.06744 0.13613 0.04324 0 -0.53119 0.63468 -0.77834 5.49552 0.71705 4.26179
ASP_684 -3.45067 0.35724 3.58672 -0.11907 0.05343 0.37337 0.82225 -1.65721 -0.01948 -0.16075 -1.45323 -0.1741 0 0 -0.55934 0 0 0.06845 0.05022 0 2.60613 -0.50252 0 -2.3716 -0.16477 0.55353 -2.16141
PHE_685 -5.09271 0.51913 2.55077 -0.6692 0.15546 0.39416 1.23535 -1.49044 -0 -0 -0.58735 0.01147 0 0 -0.78244 0 0 0.01531 0.02316 0 2.04674 -0.26726 0 1.0402 0.06668 1.41858 0.58761
GLY_686 -1.79911 0.39403 1.97686 -0.00044 0 0 0.11505 -1.07246 -0 -0 0.09216 -0.15974 0 0 0 0 0 -0.07886 0 0 0 -0.98548 0 0.83697 0.30236 1.36776 0.98912
SER_687 -2.92017 0.22564 3.31297 -0.0263 0 0.06226 1.32341 -1.55194 -0 -0 -0.57057 -0.5471 0 0 0 0 0 -0.02559 0.016 0.1715 0 -0.46038 0.61614 -0.77834 -0.14966 0.21706 -1.08506
SER_688 -3.45637 0.42698 4.82909 -0.03755 0.00114 0.05684 2.91005 -1.95666 -0 -7e-05 -3.22913 -0.68045 0 0 -1.92051 -1.24111 0 -0.03783 0.04118 0.17643 0 -0.20131 1.72156 -0.77834 -0.61275 0.5831 -3.40573
LEU_689 -3.37759 0.40994 2.58989 -0.50969 0.19519 0.15468 0.8027 -1.31785 -0 -0 -0.34999 -0.06366 0 0 0 0 0 0.02115 0.03828 0.16135 0 0.62054 0 0.18072 -0.06678 0.6422 0.13107
SER_690 -3.98181 0.33948 4.54433 -0.03652 0 0.06685 1.88688 -1.98529 -0.026 -0.21972 -2.0106 -0.18449 0 0 -0.8544 -0.48743 0 0.0262 0.03209 0.18921 0 -0.43128 1.71926 -0.77834 0.02356 0.38437 -1.78364
ASN_691 -3.71757 0.28361 3.15703 -0.19912 0.02909 0.32178 1.50915 -1.65836 -0 -0 -1.64552 -0.5624 0 0 0 0 0 0.00413 0.00129 0 2.48679 -0.53772 0 -0.93687 -0.26719 0.41282 -1.31907
GLY_692 -2.09262 0.19038 2.78087 -4e-05 0 0 1.36395 -1.33285 -0.00951 -0.0464 -0.56925 -0.41962 0 0 0 0 0 -0.1145 0 0 0 0.45248 0 0.83697 0.07485 0.23818 1.35288
HIS_693 -3.38184 0.29223 2.8686 -0.78053 0.01881 0.91639 0.36171 -1.61158 -0.01378 -0.14514 -0.4191 -2.63456 0 0 0 0 0 -0.06354 0.14042 0 1.80946 -0.08745 0 -0.45461 -0.17082 0.27935 -3.07599
VAL_694 -3.71146 0.349 3.14116 -0.29396 0.20732 0.06707 1.2396 -1.73032 -0 -0 -0.87063 -0.40542 0 0 0 0 0 -0.02054 0.01099 0.27289 0 -0.49733 0 1.9342 -0.19023 0.29129 -0.20637
GLU_695 -4.51569 0.15651 6.8536 -0.25556 0.03717 0.29051 2.8382 -2.76105 -0.04031 -0.23088 -3.78509 -0.16077 0 0 -1.07991 -0.3918 0 -0.04124 0.06472 0 3.04969 0.01922 0 -2.7348 -0.1889 0.2366 -2.63978
THR_696 -3.11742 0.53936 2.5826 -0.17618 0.08939 0.06103 0.75568 -1.26608 -0.01881 -0.1949 -0.25274 -0.68845 0 0 -0.20175 0 0 0.08392 0.01386 1.24587 0 0.0794 2.3769 -1.0874 0.46753 0.39532 1.68712
LEU_697 -5.46031 0.8709 2.59998 -0.49682 0.16308 0.15243 1.355 -1.75724 -0.00594 -0.05089 -2.28345 -0.06272 0 0 -0.60727 0 0 0.01454 0.00564 0.22325 0 0.77352 0 0.18072 1.23303 0.59581 -2.55673
ARG_698 -5.7352 0.35272 7.20639 -0.7992 0.13599 0.56468 1.80367 -2.92879 -0 -0 -2.79693 0.56312 0 0 0 -1.02631 0 0.60858 0.31062 2.71044 0 0.18752 0 -1.2888 0.59942 1.0853 1.55324
LYS_699 -6.65769 0.60112 6.82196 -0.6686 0.28079 0.70555 3.2541 -2.99814 -0.00886 -0.06637 -4.18736 -0.01383 0 0 -1.59376 0 0 -0.04202 0.2268 2.06504 0 0.09135 0 -1.5107 0.04908 1.56693 -2.08461
ASN_700 -7.13481 1.28807 5.16121 -0.16826 0.07155 0.23359 2.31388 -2.72699 -0.01535 -0.07744 -2.0779 -0.24986 0 0 -0.57754 0 0 -0.05354 0.20769 0 2.07032 0.24692 0 -0.93687 -0.17266 1.11144 -1.48653
PHE_701 -9.8958 1.29125 2.83433 -0.58042 0.04095 -0.03501 2.12491 -2.35948 -0 -0 -0.31606 -0.33043 0 0 0 0 0 0.39114 0.6061 0 3.8685 -0.26484 0 1.0402 -0.31709 0.6191 -1.28267
SER_702 -5.66359 0.95402 3.80529 -0.02046 0 0.03475 1.53528 -1.96624 -0.01287 -0.18257 0.21792 -1.03185 0 0 0 0 0 0.05673 0.00414 2.15642 0 -0.25777 0.60257 -0.77834 0.14837 0.96443 0.56624
GLU_703 -6.36168 1.3508 6.45351 -0.33195 0.1286 0.40995 2.58904 -2.53838 -4e-05 -0.00014 -3.6692 -0.27306 0 0 0 0 0 2.03947 0.12486 0 3.78913 0.08021 0 -2.7348 0.31214 2.3455 3.71397
THR_704 -4.26522 1.20916 3.25034 -0.1089 0.0326 0.03879 1.2307 -1.57499 -0.0141 -0.149 -0.12518 -0.39244 0 0 0 0 0 7.75228 0.00701 0.38507 0 2.57904 2.31549 -1.0874 5.52231 14.1787 30.7843
PHE_705 -7.63335 1.54203 1.16372 -1.02049 0.13605 0.34608 1.10792 -1.60415 -0.01208 -0.0504 -0.57687 0.10006 0 0 0 0 0 0.03465 0.00698 0 2.38813 -0.14539 0 1.0402 5.82147 12.9943 15.6389
LEU_706 -6.96261 0.71308 2.76713 -0.56923 0.12196 0.14403 2.15041 -2.06871 -0 -0 -0.87665 0.21607 0 0 0 0 0 0.334 0.00221 0.79866 0 -0.13797 0 0.18072 0.40752 0.83886 -1.94052
TRP_707 -9.51576 0.53759 4.91386 -1.03251 0.11256 0.52567 1.14351 -2.95114 -0.03217 -0.19041 -1.20445 -0.9127 0 0 0 -0.91578 0 -0.03568 0.17036 0 2.20497 0.02871 0 1.6906 1.16792 0.67615 -3.61871
ARG_708 -5.77968 0.47082 4.17679 -0.50109 0.06875 0.24526 2.13439 -2.27506 -0.01715 -0.12616 -2.33729 0.56614 0 0 0 0 0 0.25702 0.04255 2.38163 0 -0.15449 0 -1.2888 1.1249 0.78346 -0.22803
LEU_709 -5.41118 0.73241 0.83172 -0.43954 0.26198 0.07675 0.50216 -1.28413 -0 -2e-05 -0.56007 0.11547 0 0 0 0 0 0.01495 0.46627 1.08369 0 -0.38094 0 0.18072 0.04263 0.68761 -3.07951
VAL_710 -6.94388 0.71922 2.54971 -0.27872 0.22489 0.06071 2.22466 -2.26478 -0.00416 -0.01211 -2.44578 -0.33281 0 0 0 0 0 -0.01529 0.01413 0.26917 0 -0.74389 0 1.9342 -0.22622 0.54859 -4.72234
SER_711 -2.54681 0.13725 1.84054 -0.02724 8e-05 0.02284 0.71616 -1.10335 -0.00034 -0.00087 -0.72102 -0.01755 0 0 0 0 0 -0.02719 0.00092 0.45178 0 0.15064 0.63229 -0.77834 -0.25443 0.38398 -1.14067
VAL_712 -7.55106 0.66442 2.87581 -0.28746 0.19142 0.06941 1.98189 -2.65468 -0.01281 -0.05951 -0.95549 -0.51733 0 0 0 0 0 -0.00292 0.03111 0.14129 0 -0.30559 0 1.9342 -0.00377 0.61289 -3.84816
ASP_713 -2.84052 0.3478 3.52604 -0.22979 0.03004 0.75116 1.97916 -1.73088 -0.01237 -0.1018 -2.34056 -0.83018 0 0 0 0 0 0.12239 0.03303 0 2.06331 -0.75514 0 -2.3716 -0.057 0.91598 -1.50091
SER_714 -2.81053 0.37434 2.59349 -0.02272 0.00043 0.02524 1.2641 -1.27319 -0.01272 -0.09153 -1.10064 0.02329 0 0 0 0 0 0.05284 0.02325 0.4675 0 0.3416 0.63649 -0.77834 2.00538 1.11078 2.82906
GLU_715 -1.91904 0.79012 2.00449 -0.21328 0.03723 0.31905 1.12629 -0.97057 -0 -0 -0.38387 -0.52068 0 0 0 0 0 0.07178 0.00547 0 2.94772 -0.08804 0 -2.7348 2.33767 1.39416 4.20369
GLY_716 -3.85948 1.26343 2.80939 -9e-05 0 0 1.61961 -1.74548 -0.01703 -0.12281 -1.42369 -0.2699 0 0 0 0 0 0.09527 0 0 0 0.13242 0 0.83697 1.57321 1.01481 1.90662
GLN_717 -7.02223 0.96103 6.18789 -0.63947 0.12842 0.46811 2.69164 -3.14566 -0.03223 -0.27347 -2.37902 -0.66776 0 0 0 -0.53838 0 0.1283 0.94417 0 1.62394 0.28225 0 -0.18838 2.24509 0.53722 1.31145
ASN_718 -4.48255 0.41928 3.69429 -0.18822 0.00791 0.29749 1.02508 -1.97419 -0.00321 -0.03413 -0.81494 -0.81533 0 0 0 -0.96261 0 -0.02763 0.04797 0 2.90299 -0.48086 0 -0.93687 1.05422 0.30952 -0.96178
THR_719 -6.20371 0.48585 4.66092 -0.17635 0.06596 0.06462 3.12051 -2.62638 -0.00683 -0.07903 -3.08866 -0.42361 0 0 0 -0.53838 0 -0.03831 0.20824 0.05776 0 0.04246 2.90103 -1.0874 0.16513 0.33167 -2.16452
ILE_720 -4.53239 0.41395 1.69279 -0.4747 0.36176 0.10152 0.43912 -1.41757 -0.01299 -0.11403 -0.34668 0.05661 0 0 0 0 0 -0.04741 0.02013 0.43592 0 -0.75695 0 0.73287 -0.27733 0.44987 -3.2755
THR_721 -4.49149 0.50642 2.98325 -0.12097 0.08034 0.0865 2.11409 -1.89911 -0.01492 -0.19554 -1.36916 -0.69204 0 0 0 0 0 0.00316 0.00031 0.10461 0 -0.44539 2.33709 -1.0874 -0.47955 0.39511 -2.18468
GLU_722 -3.30429 0.47174 2.46518 -0.33779 0.0552 0.48559 0.79664 -1.29516 -0 -0 -0.68386 -0.41018 0 0 0 0 0 -0.06802 0.0036 0 2.97486 0.31588 0 -2.7348 -0.06851 0.32204 -1.01188
THR_723 -6.02878 0.38107 3.48358 -0.15386 0.0503 0.05407 2.03302 -2.12873 -0.01009 -0.15979 -2.08249 0.25773 0 0 0 0 0 -0.04992 0.03931 0.10646 0 0.09034 2.28663 -1.0874 -0.06052 0.29515 -2.68391
VAL_724 -4.9396 0.98502 1.58212 -0.28153 0.15941 0.05755 1.53156 -1.53517 -0.01128 -0.07892 0.98441 0.2347 0 0 0 0 0 -0.08982 0.00043 0.1511 0 -0.17187 0 1.9342 -0.30259 0.98407 1.19378
PRO_725 -2.89064 0.5151 1.04644 -0.09109 0.00179 0.05691 0.76584 -0.69307 -0 -0 0.02237 0.64417 0 0 0 0 0 -0.12493 0.00184 0.53825 0 -0.4395 0 -2.4119 -0.28307 1.09777 -2.24372
ASP_726 -2.48093 0.3004 2.38439 -0.24909 0.06359 0.83338 0.92007 -1.28324 -0.02422 -0.18738 0.06857 -0.92605 0 0 0 0 0 0.10448 0.00439 0 1.93858 -0.54717 0 -2.3716 0.04122 0.36705 -1.04356
THR_727 -4.46346 0.4313 3.27648 -0.11645 0.05632 0.09072 1.75328 -1.96799 -0.0168 -0.16649 -1.12762 -0.48774 0 0 -0.42323 0 0 -0.00607 0.00045 0.64349 0 -0.1635 2.46737 -1.0874 0.1824 0.33365 -0.79131
ILE_728 -5.36576 0.83687 1.70111 -0.59556 0.38707 0.18824 0.69109 -1.48734 -0.02348 -0.16181 -0.12799 -0.2059 0 0 0 0 0 -0.02664 0.00498 0.29045 0 0.19479 0 0.73287 0.4118 0.6371 -1.9181
THR_729 -4.68577 0.47602 3.55631 -0.09339 0.03435 0.06113 1.31541 -1.95578 -0.07012 -0.53906 -1.58302 -0.99912 0 0 0 -0.62047 0 -0.02434 0.05894 0.3196 0 -0.80138 2.31299 -1.0874 0.58034 0.68778 -3.05697
LYS_730 -4.96609 0.19347 5.47127 -0.59416 0.19826 0.35472 2.59026 -2.31701 -0 -0 -2.47954 0.11226 0 0 -0.8918 0 0 0.00477 0.19614 3.68423 0 -0.03993 0 -1.5107 0.09229 0.47902 0.57745
TRP_731 -10.3623 1.10757 2.88077 -0.69709 0.1103 0.34626 3.06264 -2.62399 -0 -0 -2.73686 -0.22553 0 0 0 0 0 0.00875 0.0074 0 2.70597 -0.34332 0 1.6906 0.11703 0.51086 -4.4409
GLN_732 -5.75089 0.6423 4.70114 -0.24133 0.03389 0.18325 3.29905 -2.39228 -0 -0 -3.54462 -0.70457 0 0 0 -0.95117 0 0.01991 0.23892 0 2.97407 -0.02806 0 -0.18838 0.12344 0.58081 -1.00452
GLY_733 -4.09316 0.54341 2.84669 -0.00116 0 0 2.40519 -1.85906 -0 -0 -3.1746 -0.32972 0 0 0 0 0 -0.04068 0 0 0 -0.31813 0 0.83697 0.31516 0.39791 -2.47117
SER_734 -4.72013 0.2993 3.97992 -0.02372 0 0.05778 2.69527 -2.11572 -0 -0 -2.64426 -0.41695 0 0 0 0 0 0.02698 0.01301 0.04316 0 -0.56214 0.60277 -0.77834 0.23166 0.21077 -3.10063
MET_735 -10.8299 1.68103 3.08555 -0.31014 0.02089 0.02752 2.3551 -2.362 -0 -0 -2.03645 0.07621 0 0 -0.65172 0 0 0.21332 0.5894 2.02605 0 -0.15258 0 0.60916 -0.0497 0.5182 -5.1901
PHE_736 -10.5098 1.40962 3.03371 -1.185 0.24134 0.71677 3.31454 -2.89858 -0 -0 -2.23576 0.00925 0 0 0 0 0 0.00131 0.81892 0 2.2146 -0.32091 0 1.0402 -0.08186 1.21691 -3.21477
CYS:disulfide_737 -8.75913 1.48376 4.42545 -0.03771 0 0.01736 2.84724 -2.94077 -0.00354 -0.01449 -2.34273 -0.2309 0 0 0 0 -0.63384 0.05949 0.09401 0.71075 0 0.09829 0 3.6196 0.06344 1.0423 -0.50143
VAL_738 -7.37728 0.70071 2.57923 -0.3128 0.27333 0.07194 2.24516 -2.25762 -0.01519 -0.13315 -2.38086 -0.72501 0 0 0 0 0 -0.03828 0.15131 2.02576 0 -0.79972 0 1.9342 -0.00532 0.6394 -3.42418
SER_739 -6.8259 0.61281 7.16321 -0.03454 1e-05 0.06469 3.78586 -3.2813 -0.03356 -0.22326 -2.81304 -0.95429 0 0 -1.49399 0 0 -0.03861 0.24474 0.83501 0 0.40543 0.88976 -0.77834 -0.0925 0.74827 -1.81956
GLU_740 -3.2024 0.17639 2.86108 -0.4528 0.1832 1.40359 0.4118 -1.24733 -0.03721 -0.33764 -0.51962 -3.03203 0 0 0 0 0 -0.12218 0.05809 0 3.64285 -0.26989 0 -2.7348 -0.12442 0.43762 -2.90569
LYS_741 -2.80395 0.33515 2.64752 -0.50972 0.15455 0.33858 0.96712 -1.26846 -0.00804 -0.06145 0.13852 -0.056 0 0 -0.67268 0 0 -0.0245 0.00678 1.69359 0 -0.24108 0 -1.5107 -0.1206 0.29371 -0.70168
GLU_742 -6.52195 0.38462 5.92142 -0.21611 0.0365 0.32511 2.00208 -2.61146 -0.01506 -0.08349 -2.39682 -0.52344 0 0 -0.8213 0 0 -0.02038 0.2529 0 3.06145 -0.02011 0 -2.7348 -0.02104 0.42558 -3.57632
GLY_743 -5.00209 0.64482 4.82711 -0.00022 0 0 2.91515 -2.57622 -0.00838 -0.04505 -2.86499 -0.20762 0 0 0 0 0 -0.04558 0 0 0 -1.49579 0 0.83697 -0.15355 0.64202 -2.53342
PHE_744 -10.8848 2.21433 1.85169 -0.70387 0.05762 0.01735 2.25936 -2.63568 -0.01506 -0.08349 -0.9478 -0.27881 0 0 0 0 0 0.05671 0.13859 0 2.52017 0.05211 0 1.0402 -0.27052 0.78164 -4.8302
GLY_745 -5.48751 0.63484 3.8212 -0.00132 0 0 2.54401 -2.452 -0 -0 -2.28544 -0.35066 0 0 0 0 0 -0.03965 0 0 0 0.65266 0 0.83697 0.34578 0.53939 -1.24172
ILE_746 -6.73581 0.56226 2.36809 -0.56781 0.40261 0.11085 1.29902 -2.06436 -0.01862 -0.0734 -0.56642 -0.18545 0 0 0 0 0 -0.01084 0.14041 1.43368 0 0.14173 0 0.73287 0.77322 0.64429 -1.61368
THR_747 -6.84538 1.25073 3.89447 -0.11823 0.12019 0.06373 2.35998 -2.51576 -0.00392 -0.0579 -2.76283 -0.63379 0 0 -1.04584 0 0 0.00969 0.24258 0.04255 0 -0.29732 2.249 -1.0874 -0.06966 0.92601 -4.27908
LYS_748 -2.7222 0.51423 2.0742 -0.34562 0.0681 0.22734 0.29128 -1.04292 -0.05414 -0.27832 -0.22016 -0.33768 0 0 0 0 0 0.03143 0.0506 1.84778 0 0.12285 0 -1.5107 0.75311 0.74893 0.21811
TYR_749 -4.11765 0.6864 2.23849 -0.64808 0.04495 0.34471 0.82931 -1.35345 -0.0278 -0.11087 -0.93184 -0.12739 0 0 -0.39412 0 0 -0.02196 0.177 0 2.04214 -0.29979 0.0012 1.2797 1.28046 9.17944 10.0708
SER_750 -2.2061 0.30808 2.24339 -0.02643 0 0.02157 0.61365 -1.06774 -0.0278 -0.11087 -0.89612 -0.19198 0 0 0 0 0 0.08786 0.00043 0.61192 0 0.10199 0.60263 -0.77834 0.36641 15.1341 14.7866
ALA_751 -4.01837 0.34778 2.36623 -0.02248 0 0 2.2092 -1.77371 -0 -0 -2.1052 -0.29854 0 0 0 0 0 0.01604 0 0 0 0.14953 0 1.8394 0.24374 6.37067 5.3243
ASN_752 -3.03314 0.23286 2.2167 -0.17022 0.00543 0.24217 0.86724 -1.2372 -0.02506 -0.22831 -1.02279 -0.5471 0 0 0 -0.95117 0 0.02238 0.0691 0 2.13392 0.42105 0 -0.93687 0.3609 0.28579 -1.29433
PHE_753 -8.39916 0.80577 3.05683 -0.81801 0.07086 0.13754 2.24279 -2.37689 -0.02265 -0.14444 -3.04724 -0.61581 0 0 0 0 0 -0.03416 0.12032 0 1.9604 -0.24371 0 1.0402 0.36021 0.42462 -5.48253
THR_754 -4.97259 0.38901 2.4009 -0.16371 0.08222 0.0576 1.47205 -1.71049 -0.00483 -0.02077 -2.06542 -0.30282 0 0 0 0 0 0.24525 1e-05 0.26274 0 -0.22405 2.30783 -1.0874 0.22203 0.48708 -2.62536
SER_755 -4.56119 0.34109 3.25069 -0.02707 0 0.04774 1.14178 -1.81108 -0.05188 -0.31239 -0.98584 -1.07613 0 0 -0.42323 0 0 -0.00792 0.00569 0.21701 0 -0.30285 0.74947 -0.77834 0.20827 0.536 -3.84019
PHE_756 -6.13844 0.51109 1.24237 -1.02834 0.13164 0.61291 0.74452 -1.33749 -0.02488 -0.21627 -0.6911 -0.21655 0 0 0 0 0 0.00143 0.07554 0 1.48755 -0.51118 0 1.0402 0.11813 0.34766 -3.85119
LEU_757 -7.07836 1.26643 2.80146 -0.50014 0.27844 0.10971 1.8223 -1.98957 -0.00046 -0.0012 -0.32673 0.18904 0 0 0 0 0 0.37204 0.13525 2.26766 0 -0.36957 0 0.18072 -0.10406 0.86986 -0.07717
PRO_758 -5.73056 0.89044 3.01751 -0.07105 0 0.04363 1.43201 -1.33517 -0.01157 -0.06321 -1.28207 0.59946 0 0 0 0 0 -0.11261 0.01786 0.46881 0 -0.44543 0 -2.4119 -0.29477 1.09597 -4.19264
PHE_759 -9.54353 0.84019 2.20661 -0.93626 0.07146 0.19341 1.53262 -2.48519 -0 -0 -0.9004 -0.56272 0 0 0 0 0 -0.03236 1.25387 0 2.10982 -0.31796 0 1.0402 0.08955 0.5315 -4.90916
PHE_760 -9.01382 1.23057 3.75665 -1.00495 0.12788 0.62214 2.7046 -2.65963 -0 -0 -3.11462 -0.17552 0 0 0 0 0 0.00108 0.09882 0 1.46648 -0.50526 0 1.0402 0.21833 0.54139 -4.66565
VAL_761 -7.78224 1.17762 1.15542 -0.36173 0.21958 0.08769 1.626 -2.17575 -0.00035 -0.0079 -1.84739 -0.04036 0 0 -1.01918 0 0 -0.07508 0.02816 0.78197 0 -0.7626 0 1.9342 -0.26748 0.58556 -6.74386
GLU_762 -5.86612 0.62448 4.9872 -0.21877 0.04454 0.31414 2.9506 -2.60291 -0.02211 -0.18727 -3.26973 -0.55088 0 0 0 0 0 -0.00515 0.11679 0 3.42487 0.06573 0 -2.7348 -0.14479 0.52877 -2.54541
LEU_763 -7.8226 1.1066 1.31803 -0.50167 0.42121 0.09991 1.11638 -1.88463 -0 -0 -0.99311 0.12131 0 0 -0.63498 0 0 0.11519 0.09194 0.61169 0 -0.18042 0 0.18072 -0.06938 0.634 -6.26979
SER_764 -2.82103 0.19188 2.81599 -0.03346 0.00182 0.06257 1.12103 -1.3272 -0.02165 -0.27515 -1.49632 -0.76225 0 0 0 0 0 -0.04359 0.00063 0.30492 0 0.27466 0.60051 -0.77834 0.34651 0.58101 -1.25744
LEU_765 -6.53382 1.17239 0.42574 -0.46349 0.16505 0.09357 0.54623 -1.1571 -0.01212 -0.06375 0.18335 0.08113 0 0 0 0 0 0.15188 0.39345 0.6493 0 0.03187 0 0.18072 0.36448 0.97207 -2.81907
PRO_766 -4.83874 0.84099 2.07898 -0.20701 0.01247 0.1524 0.61912 -1.08401 -0.01594 -0.12543 0.15898 0.00331 0 0 0 0 0 0.04816 0.00096 0.35323 0 -0.8523 0 -2.4119 -0.22335 0.94637 -4.5437
TYR_767 -7.41188 0.61903 4.21921 -1.01218 0.0839 0.42748 2.05857 -2.4362 -1e-05 -0.00053 -2.67155 -0.2702 0 0 0 -1.11582 0 -0.01415 0.00214 0 1.78962 -0.39391 0.16099 1.2797 -0.13751 0.3797 -4.4436
SER_768 -4.41179 0.37838 3.18404 -0.02768 0 0.06547 1.17665 -1.64831 -0 -0 -1.15881 -0.35853 0 0 -0.44085 0 0 0.20886 0.0005 0.28242 0 -0.32999 0.60265 -0.77834 -0.02867 0.42182 -2.86218
LEU_769 -7.51118 1.00546 3.35002 -0.49905 0.1405 0.09286 2.25422 -2.42203 -0 -0 -2.66471 0.16337 0 0 0 0 0 0.104 0.01617 1.12954 0 0.25173 0 0.18072 0.27777 1.18409 -2.94654
THR_770 -5.55851 0.40196 5.40215 -0.11632 0.03976 0.07921 2.32459 -2.59123 -0.02881 -0.24667 -1.20664 -0.57255 0 0 0 0 0 0.16356 0.00799 0.08404 0 -0.19383 2.2897 -1.0874 0.1336 1.28218 0.60679
ARG_771 -8.65124 0.69262 8.40076 -0.69897 0.11247 0.411 3.16191 -3.82977 -0 -0 -3.7338 0.35651 0 0 -0.7621 -0.60213 0 0.04159 0.07889 2.53267 0 -0.09218 0 -1.2888 -0.15854 0.93917 -3.08993
GLU_772 -3.61585 0.13077 5.14792 -0.48098 0.37605 1.52624 0.86408 -1.9679 -0.03421 -0.34958 -2.22197 -2.79782 0 0 0 -0.60213 0 -0.06405 0.00322 0 4.38188 -0.08929 0 -2.7348 -0.19446 0.91467 -1.80821
GLU_773 -6.72904 0.43022 7.42729 -0.30664 0.06993 0.3886 2.58389 -3.09043 -0.04919 -0.33188 -1.28012 -0.34046 0 0 0 0 0 0.02448 0.01799 0 3.3383 0.00837 0 -2.7348 -0.33074 0.53481 -0.36944
ILE_774 -5.68531 0.55788 2.88363 -0.49135 0.34867 0.11404 1.81455 -1.89605 -0.01409 -0.08677 -1.10204 0.1852 0 0 -1.78327 0 0 0.134 0.06939 0.43872 0 -0.53826 0 0.73287 -0.39525 0.62832 -4.08512
LEU_775 -8.30272 1.18641 3.17678 -0.6129 0.249 0.14701 2.31199 -2.40379 -0 -0 -2.6981 0.34142 0 0 0 0 0 0.15539 0.11473 0.76958 0 -0.31957 0 0.18072 -0.36083 1.04351 -5.02136
VAL_776 -7.08037 1.14188 3.11866 -0.28882 0.2025 0.06182 1.78741 -2.34913 -0.00055 -0.00179 -1.10688 -0.18958 0 0 0 0 0 -0.04889 0.05249 0.09799 0 -0.34683 0 1.9342 -0.18851 1.15301 -2.05139
MET_777 -8.80268 1.63794 2.7827 -0.23414 0.03582 0.07701 1.98086 -1.86774 -0 -0 -2.40908 -0.27119 0 0 0 0 0 -0.03119 0.1551 1.97574 0 -0.02087 0 0.60916 -0.29022 0.94011 -3.73266
LYS_778 -5.21836 0.43671 3.74592 -0.2914 0.03117 0.13773 2.03959 -1.81962 -0 -2e-05 -1.84946 -0.16702 0 0 0 0 0 0.04965 0.04237 2.05064 0 0.01852 0 -1.5107 -0.24035 0.65373 -1.89092
ALA_779 -6.05177 0.87929 1.84639 -0.0235 1e-05 0 2.48919 -2.16922 -0 -0 -2.53312 -0.39918 0 0 0 0 0 0.15636 0 0 0 -0.07598 0 1.8394 0.07871 0.39466 -3.56874
PHE_780 -9.56805 1.62064 4.33677 -0.79484 0.18954 0.52349 3.52311 -3.16337 -0 -0 -3.21786 0.3269 0 0 0 0 0 0.13438 0.49833 0 1.9114 -0.26498 0 1.0402 -0.0104 0.865 -2.04972
VAL_781 -7.39719 1.04513 2.10639 -0.32095 0.21539 0.06945 2.9184 -2.17419 -0 -0 -2.70057 -0.5132 0 0 0 0 0 -0.02472 0.02331 0.24928 0 -0.38126 0 1.9342 -0.35882 0.97295 -4.3364
SER_782 -4.64988 0.26619 3.67562 -0.02612 2e-05 0.0222 2.20976 -1.86941 -0.03483 -0.35121 -2.04161 0.21533 0 0 0 0 0 -0.00018 0.00061 0.56393 0 0.02008 0.61962 -0.77834 -0.17159 0.46021 -1.8696
ASN_783 -8.27546 0.586 7.2814 -0.3264 0.19973 0.60394 4.2194 -3.79115 -0.02377 -0.14294 -3.63403 -0.95687 0 0 -1.53721 0 0 -0.02731 0.00026 0 2.0596 -0.3067 0 -0.93687 0.12126 0.29377 -4.59334
TYR_784 -5.49309 0.47436 2.57177 -0.52279 0.18115 0.26442 1.55636 -1.70131 -0.01884 -0.31288 -1.78938 -0.33752 0 0 0 0 0 -0.02852 0.04746 0 3.59285 -0.28115 0.0006 1.2797 -0.12475 0.5123 -0.12925
LEU_785 -6.18047 0.48808 4.27398 -0.44326 0.13415 0.07184 2.22649 -2.3183 -0.01868 -0.1245 -1.63104 0.28825 0 0 -1.13542 0 0 -0.00468 0.23518 0.4118 0 -0.2842 0 0.18072 -0.32374 0.58085 -3.57294
GLU_786 -1.93512 0.05417 2.32633 -0.45891 0.23266 1.44008 0.19019 -1.00165 -0.03344 -0.25514 -0.33006 -2.97764 0 0 0 0 0 -0.0624 0.01248 0 4.01597 -0.33788 0 -2.7348 -0.43067 0.2971 -1.98873
GLU_787 -3.24385 0.09143 4.03873 -0.38076 0.07103 0.68131 1.11098 -1.78685 -0.04178 -0.28526 -0.43211 -0.56986 0 0 -0.92336 0 0 0.15441 0.00233 0 3.11665 -0.0466 0 -2.7348 -0.37595 0.22862 -1.32569
CYS:disulfide_788 -5.12121 0.41799 2.14088 -0.05846 0.00017 0.04018 0.22536 -1.3572 -0.00027 -0.00647 -0.16634 -0.34966 0 0 0 0 -0.53446 0.05361 0.00184 0.67328 0 0.16268 0 3.6196 -0.30256 0.21585 -0.34516
ILE_789 -7.45276 0.87719 3.4471 -0.52319 0.28391 0.13765 2.30966 -2.31694 -0.00719 -0.02166 -1.73816 -0.20106 0 0 0 0 0 -0.02599 0.5668 0.56301 0 -0.08012 0 0.73287 -0.33707 0.60358 -3.18237
LYS_790 -8.82431 1.15446 8.31585 -0.40884 0.11015 0.1451 3.15523 -3.71731 -0.02691 -0.14469 -5.35205 -0.12551 0 0 -0.65002 0 0 0.18546 0.15802 3.33538 0 0.40638 0 -1.5107 0.0651 1.11098 -2.61821
ILE_791 -10.2799 2.02862 3.13147 -0.6588 0.74324 0.12517 2.66165 -3.10489 -0.00719 -0.02166 -3.10871 0.41661 0 0 0 0 0 0.04834 0.19598 1.00159 0 -0.74049 0 0.73287 -0.03788 1.41553 -5.45845
ILE_792 -6.16398 0.66606 4.07224 -0.5609 0.44612 0.12189 2.76624 -2.48614 -0.02119 -0.08592 -2.12575 0.10276 0 0 0 0 0 -0.06405 0.00819 1.42443 0 -0.68256 0 0.73287 -0.36233 1.0619 -1.1501
VAL_793 -7.36699 1.54212 -0.40243 -0.26876 0.19611 0.05395 0.74788 -1.53736 -0.02024 -0.15608 -0.33456 -0.32207 0 0 0 0 0 -0.07838 0.058 0.28675 0 -0.75081 0 1.9342 -0.36823 0.39698 -6.3899
THR_794 -3.74628 0.21908 3.243 -0.17044 0.09299 0.06039 1.99991 -1.8586 -0.00061 -0.00163 -1.88201 -0.36561 0 0 0 0 0 0.02273 0.0037 0.23946 0 -0.18146 2.32995 -1.0874 -0.14288 0.31124 -0.91445
LEU_795 -8.37598 1.1102 0.39908 -0.57427 0.2764 0.15564 0.68215 -1.50137 -0 -0 -0.42632 0.06119 0 0 0 0 0 0.03855 0.19959 1.34185 0 -0.38174 0 0.18072 -0.00084 0.46608 -6.34908
GLN_796 -4.60139 0.92989 3.78452 -0.66729 0.08863 0.46916 2.05557 -1.85193 -0.01603 -0.10821 -2.81325 -0.26874 0 0 -0.94331 0 0 0.1217 0.14965 0 2.73233 0.10297 0 -0.18838 0.08424 1.33353 0.39365
PRO_797 -4.16965 0.908 1.60962 -0.18405 0.00077 0.129 0.88998 -0.86558 -0.00655 -0.04653 -1.8278 0.10663 0 0 -0.94331 0 0 0.04023 0.01128 0.47233 0 -0.97827 0 -2.4119 -0.08303 1.20447 -6.14437
SER_798 -3.44058 0.30936 3.70669 -0.02106 0 0.03396 2.00329 -1.83142 -0.01349 -0.14402 -1.38168 -1.11656 0 0 0 0 0 0.00034 0.02396 1.76368 0 -0.564 0.61974 -0.77834 -0.17037 0.38822 -0.61229
ALA_799 -1.58057 0.06844 1.96216 -0.02284 0 0 1.03736 -0.95829 -0 -0 -1.18419 -0.38452 0 0 -0.67446 0 0 -0.07666 0 0 0 -0.38121 0 1.8394 -0.29867 0.28891 -0.36517
ASP_800 -5.35372 0.93202 4.67883 -0.12429 0.02234 0.38418 2.25243 -2.40113 -0.02111 -0.20207 -3.31755 -0.54916 0 0 0 -0.53912 0 -0.02988 0.00476 0 2.87204 -0.30742 0 -2.3716 -0.75368 0.5963 -4.22782
PHE_801 -10.5049 1.3257 3.01944 -1.04363 0.13687 0.71029 3.04363 -2.94194 -0 -0 -2.76534 -0.00495 0 0 0 0 0 0.01849 0.00165 0 1.63474 -0.18199 0 1.0402 -0.22057 1.08693 -5.64537
GLU_802 -4.3702 0.25162 3.99661 -0.22641 0.03925 0.34232 2.52718 -1.98041 -0 -0 -2.4017 -0.49121 0 0 0 0 0 -0.00137 0.04799 0 3.09742 -0.03619 0 -2.7348 0.11854 0.70335 -1.11802
VAL_803 -6.11581 1.07994 -0.42974 -0.29214 0.25226 0.07362 0.24223 -0.98127 -0 -0 -0.31571 -0.57892 0 0 0 0 0 0.46459 0.00702 0.2233 0 -0.50336 0 1.9342 -0.0935 0.35213 -4.68117
ILE_804 -4.42987 0.53674 3.65952 -0.48948 0.37919 0.12812 2.51981 -1.89996 -0 -0 -2.69419 -0.31349 0 0 0 0 0 -0.00706 0.01384 0.24805 0 -0.42321 0 0.73287 0.01605 1.18199 -0.84108
PRO_805 -4.25066 0.77034 1.30625 -0.13039 0.00079 0.09452 0.50002 -0.87443 -0 -0 -0.21809 0.22059 0 0 0 0 0 0.01118 0.00995 0.22744 0 -1.07887 0 -2.4119 -0.3698 1.14859 -5.04447
GLN_806 -5.90629 0.42166 5.24518 -0.26446 0.02361 0.17304 2.17387 -2.50178 -0.00463 -0.02907 -2.0505 -0.56449 0 0 0 -1.13452 0 -0.02881 0.3046 0 2.84707 -0.06313 0 -0.18838 -0.223 0.46585 -1.30418
ASP_807 -3.38747 0.77697 5.38318 -0.11993 0.00263 0.4107 2.47773 -2.34101 -0 -0 -3.79395 -1.70448 0 0 -1.79986 0 0 0.07912 0.20058 0 3.81801 -0.16617 0 -2.3716 1.43142 1.20027 0.09612
VAL_808 -4.50479 1.56182 1.89616 -0.22812 0.13258 0.03379 1.56161 -1.4653 -0.00538 -0.04397 -0.27809 -0.12747 0 0 -0.78059 0 0 0.19282 0.00213 0.74661 0 1.38944 0 1.9342 6.78092 3.09621 11.8946
LYS_809 -2.45715 0.71483 1.09217 -0.50534 0.25179 0.40537 0.33422 -0.67857 -0 -0 0.64694 -0.29576 0 0 0 0 0 -0.06344 0.01135 2.29342 0 0.26786 0 -1.5107 6.00484 2.5494 9.06123
GLN_810 -3.20214 0.26323 3.54319 -0.61395 0.07971 0.3853 1.64825 -1.65955 -0.00526 -0.09323 -1.44738 -0.71673 0 0 -1.13804 0 0 0.03028 0.17775 0 4.8866 -0.0462 0 -0.18838 0.30835 0.55992 2.77171
ASP_811 -6.70718 0.85005 6.3868 -0.1232 0.0102 0.369 2.1006 -2.85052 -0.0173 -0.24485 -2.20468 -0.81086 0 0 -1.13804 0 0 0.00195 0.23511 0 4.53664 -0.81584 0 -2.3716 -0.2018 0.48572 -2.50979
GLN_812 -5.11007 0.4623 5.77606 -0.64042 0.24715 0.4163 3.44654 -2.66263 -0.03812 -0.41729 -3.61261 -0.84051 0 0 -1.05915 0 0 0.06933 0.10268 0 5.01438 0.01196 0 -0.18838 -0.25054 0.55695 1.28392
CYS_813 -5.22901 0.49865 2.41304 -0.06305 0.00114 0.01874 1.0182 -1.28832 -0.01558 -0.2478 -1.58632 -0.41673 0 0 -1.05915 0 0 0.19336 0.00038 0.57265 0 0.14476 0 3.6196 -0.35499 0.46327 -1.31716
ILE_814 -8.83576 0.8022 4.14644 -0.58255 0.289 0.17682 2.8007 -2.90735 -0 -0 -2.64921 -0.13656 0 0 0 0 0 -0.02659 0.2542 3.09012 0 -0.49649 0 0.73287 -0.15677 0.48824 -3.01068
CYS_815 -4.29144 0.25179 2.94425 -0.04487 0 0.01412 1.27727 -1.60487 -0.02048 -0.11837 -1.58685 -0.21055 0 0 0 0 0 0.0906 0.01321 0.2394 0 0.24164 0 3.6196 -0.22696 0.39655 0.98403
SER_816 -3.30444 0.20747 3.64983 -0.03368 0.00065 0.05233 1.11785 -1.73427 -0 -0 -1.23605 -0.65493 0 0 -0.52157 0 0 -0.10603 0.02169 0.51041 0 0.18201 1.7265 -0.77834 -0.28442 0.31332 -0.87169
GLY_817 -1.4281 0.0337 2.15507 -6e-05 0 0 1.12194 -1.01991 -0.01868 -0.1245 -1.23522 -0.3911 0 0 0 0 0 -0.15525 0 0 0 -1.48984 0 0.83697 -0.55766 0.22666 -2.04598
GLY_818 -2.73863 0.27218 3.22103 -0.00031 0 0 1.82379 -1.64259 -2e-05 -5e-05 -1.98182 -0.19229 0 0 0 0 0 -0.12383 0 0 0 -0.66454 0 0.83697 -0.41667 0.22926 -1.37752
ARG_819 -6.12462 0.4061 5.4666 -0.56542 0.08019 0.36045 1.90751 -2.30219 -0.02341 -0.29858 -1.97424 -0.21984 0 0 0 -0.6351 0 -0.01036 0.04429 2.59514 0 -0.09715 0 -1.2888 0.05762 0.46945 -2.15237
SER_820 -4.28765 0.34932 3.75642 -0.02624 0 0.04473 2.5605 -1.8767 -0.00015 -0.00118 -2.01843 -1.06514 0 0 0 0 0 0.10149 0.00014 0.69995 0 -0.28444 0.60857 -0.77834 -0.00699 0.43716 -1.787
SER_821 -2.84054 0.40729 1.46394 -0.03364 0 0.07553 0.43249 -0.98212 -0 -0 -0.2938 -0.35526 0 0 0 0 0 0.01117 0.00131 0.67536 0 -0.05047 0.6002 -0.77834 0.04828 0.43756 -1.18104
TYR_822 -9.77356 1.01661 3.71612 -0.64588 0.18832 0.39495 3.17265 -2.97037 -0.02802 -0.25915 -3.39062 -0.19135 0 0 0 0 0 0.08885 0.14065 0 1.91452 -0.30658 0.06223 1.2797 -0.1197 0.72666 -4.98398
SER_823 -5.49395 0.32456 5.35986 -0.03025 0 0.05333 2.87335 -2.64867 -0.0131 -0.13459 -4.60216 -1.07935 0 0 -1.01927 -0.30592 0 -0.013 0.00462 0.80377 0 -0.14297 0.81591 -0.77834 -0.12139 1.05572 -5.09185
TRP_824 -13.9077 1.45109 3.81113 -1.05617 0.27661 0.8005 2.53919 -3.69372 -0.02024 -0.15608 -1.82573 -0.03418 0 0 0 0 0 0.0872 0.20026 0 2.44162 -0.15046 0 1.6906 0.11361 1.12604 -6.30645
ASN_825 -6.77772 0.5818 5.02201 -0.18854 0.00906 0.29947 3.14253 -2.82143 -0.01407 -0.04851 -3.5187 -0.51665 0 0 0 -0.8286 0 -0.03632 0.00439 0 2.8745 -0.48502 0 -0.93687 -0.01809 0.70078 -3.55596
ILE_826 -9.55584 1.62872 2.48445 -0.63363 0.58808 0.11856 2.54106 -2.49781 -0 -0 -2.46855 0.3908 0 0 0 0 0 -0.03814 0.11517 0.96771 0 -0.78187 0 0.73287 -0.34322 0.61441 -6.13723
ILE_827 -6.86736 0.63236 3.85464 -0.56328 0.4055 0.1684 2.77187 -2.47066 -0.01407 -0.04851 -3.03374 -0.04781 0 0 0 0 0 -0.05469 0.127 3.29796 0 -0.62432 0 0.73287 -0.35555 0.63182 -1.45755
ALA_828 -4.60501 0.42316 1.5058 -0.02326 0 0 1.72945 -1.62967 -0.0218 -0.1436 -0.40212 -0.17578 0 0 0 0 0 0.01527 0 0 0 -0.1585 0 1.8394 -0.48933 0.30271 -1.83327
SER_829 -3.87526 0.44412 4.64755 -0.03187 0.00047 0.05655 2.23493 -2.14597 -0.0223 -0.21739 -2.722 -1.11827 0 0 -1.43656 0 0 0.05682 0.03643 0.47021 0 -0.05215 0.61023 -0.77834 -0.37967 0.31017 -3.91231
SER_830 -4.40193 0.21963 3.94878 -0.02178 0 0.053 2.16479 -2.02169 -0.0254 -0.18792 -1.13305 -0.60225 0 0 0 -0.53912 0 -0.01401 0.00395 0.11381 0 -0.54211 0.70804 -0.77834 0.05633 0.39884 -2.60042
LEU_831 -6.02129 0.45599 0.68964 -0.45788 0.2522 0.07898 0.52322 -1.36276 -0 -0 -0.16904 0.23169 0 0 0 0 0 -0.0089 0.0164 0.40478 0 -0.23552 0 0.18072 0.05834 0.26902 -5.09442
GLY_832 -3.14771 0.07617 3.42434 -0.00042 0 0 2.11497 -1.74666 -0 -0 -2.14991 -0.24413 0 0 0 0 0 -0.0569 0 0 0 -1.53427 0 0.83697 0.26627 0.19162 -1.96966
ARG_833 -4.69252 0.25513 3.38831 -0.58049 0.12139 0.29096 0.96694 -1.66894 -0.01786 -0.12736 -0.24835 0.32589 0 0 0 -0.4483 0 -0.0889 0.13017 2.84343 0 0.10827 0 -1.2888 0.35994 0.19434 -0.17676
ILE_834 -8.27631 0.96966 3.22291 -0.46121 0.297 0.09239 2.51029 -2.62944 -0.00028 -0.00072 -2.51007 0.06107 0 0 0 0 0 -0.05228 0.00151 0.44962 0 -0.78065 0 0.73287 -0.15931 0.36157 -6.17137
SER_835 -3.81743 0.41473 1.36036 -0.02982 0.0015 0.0249 0.56666 -1.24828 -0.01731 -0.05811 -0.79489 -0.05679 0 0 0 0 0 -0.04202 2e-05 0.50022 0 0.4254 0.60002 -0.77834 -0.18403 0.34276 -2.79044
PHE_836 -9.89971 1.14556 1.0379 -0.63384 0.05903 0.35849 2.16436 -2.19618 -0.01587 -0.05373 -1.75754 0.1328 0 0 0 0 0 0.20588 0.03838 0 2.24127 -0.1647 0 1.0402 0.10149 0.3739 -5.8223
ILE_837 -6.08576 0.53113 2.23974 -0.55917 0.37804 0.16008 1.56882 -1.76723 -0.02139 -0.12539 -1.98222 0.05428 0 0 0 0 0 0.01592 0.21416 3.11574 0 -0.77447 0 0.73287 -0.23993 0.4656 -2.07919
VAL_838 -7.98165 1.39363 1.20011 -0.26901 0.18077 0.05509 2.42828 -2.28697 -0.01559 -0.053 -2.5407 -0.23824 0 0 0 0 0 -0.05197 0.0034 0.33652 0 -0.76977 0 1.9342 -0.46373 0.37489 -6.76375
SER_839 -3.96707 0.34562 3.32912 -0.03139 0 0.07287 2.54348 -1.873 -0 -0 -2.89454 -0.27041 0 0 0 0 0 0.01008 0.00037 0.71904 0 -0.00555 0.60098 -0.77834 -0.16912 0.32064 -2.04723
ALA_840 -5.41849 0.80007 1.62606 -0.02408 8e-05 0 2.49796 -1.89817 -0 -0 -2.52905 -0.38995 0 0 0 0 0 0.00857 0 0 0 0.11042 0 1.8394 0.23482 0.21544 -2.92691
GLU_841 -5.12668 0.28519 3.64991 -0.19893 0.02549 0.29599 2.28167 -2.09276 -0.00198 -0.00588 -2.61307 -0.60284 0 0 0 0 0 0.13011 0.04955 0 3.2113 -0.0818 0 -2.7348 0.20409 0.32921 -2.99621
THR_842 -5.44279 0.959 3.47139 -0.23057 0.23598 0.09941 2.32963 -2.01602 -0 -0 -2.25873 -1.11691 0 0 -0.45964 0 0 0.08621 0.008 1.73263 0 -0.08958 2.30529 -1.0874 0.04765 0.57849 -0.84797
THR_843 -4.2194 0.31886 3.7645 -0.10642 0.11062 0.06777 1.80939 -1.90888 -0.00769 -0.06455 -0.55764 -0.80202 0 0 0 0 0 0.06202 0.00963 0.09775 0 -0.60108 2.27517 -1.0874 -0.01261 0.48459 -0.36738
HIS_844 -3.25646 0.21628 3.22536 -0.45181 0.10936 0.49089 0.75568 -1.54509 -0 -0 -0.68494 -0.33527 0 0 0 -1.19611 0 -0.04188 0.0131 0 3.11298 -0.49979 0 -0.45461 -0.17068 0.4649 -0.2481
ILE_845 -4.35353 0.38345 3.37252 -0.5295 0.36643 0.10218 1.70096 -1.70087 -0 -0 -0.34961 0.28713 0 0 0 0 0 -0.05818 0.00819 1.16376 0 0.4504 0 0.73287 -0.19402 0.47645 1.85864
GLY_846 -2.03379 0.36471 2.5955 -0.00022 0 0 1.42834 -1.23996 -0 -0 -0.94216 -0.15606 0 0 -0.54207 0 0 -0.00114 0 0 0 -1.04234 0 0.83697 0.07909 0.19922 -0.45391
ALA_847 -1.48104 0.21744 2.63296 -0.02759 0.00738 0 0.99238 -1.16526 -0 -0 -1.38993 -0.62213 0 0 -0.10795 0 0 0.17486 0 0 0 0.24113 0 1.8394 0.26736 0.34735 1.92638
SER_848 -2.81482 0.33892 3.27796 -0.03059 0 0.05793 0.86091 -1.52256 -0 -0 -0.08586 -0.43904 0 0 -0.4784 0 0 0.0116 0.08113 0.20878 0 -0.40872 1.72037 -0.77834 -0.12162 0.92673 0.80438
CYS:disulfide_849 -3.30932 0.17879 1.4593 -0.06495 0.00123 0.0642 0.10517 -0.68846 -0 -0 0.80317 -0.33853 0 0 0 0 -0.53446 -0.04384 0.0177 1.31444 0 0.26874 0 3.6196 -0.13662 0.75182 3.46799
ASP_850 -2.89844 0.18696 3.57831 -0.10616 0.00553 0.3112 1.51058 -1.49275 -0 -0 -2.07935 -1.29882 0 0 -1.29652 0 0 -0.0236 0.02839 0 2.30921 -0.09354 0 -2.3716 0.1931 0.24613 -3.29135
GLY_851 -1.09807 0.38858 1.93951 -5e-05 0 0 0.69923 -0.8219 -0.00211 -0.04736 -1.06776 -0.3716 0 0 -0.81811 0 0 0.08994 0 0 0 -0.24645 0 0.83697 5.82513 0.74228 6.04823
PRO_852 -1.89622 0.31806 1.8973 -0.20674 0.01067 0.15081 0.18274 -0.73108 -0.00647 -0.03139 -0.44929 -0.07445 0 0 0 0 0 0.11044 0.01134 0.24156 0 -0.51353 0 -2.4119 5.70752 0.83611 3.14548
SER_853 -1.04205 0.06136 1.18682 -0.03112 0 0.07285 0.13055 -0.49713 -0.00211 -0.04736 -0.09053 -0.21026 0 0 0 0 0 0.0126 0.01048 0.0915 0 -0.49174 0.60046 -0.77834 -0.06499 0.3111 -0.77791
ASP_854 -1.39233 0.12879 2.24994 -0.10388 0.00706 0.30385 0.72247 -0.94087 -0 -0 -1.34993 -1.36654 0 0 -0.82144 0 0 0.03932 7e-05 0 2.24681 -0.17508 0 -2.3716 0.02535 0.17682 -2.62119
GLN_855 -4.62426 0.20573 5.0117 -0.67542 0.06976 0.49731 2.42961 -2.24032 -0.0108 -0.05581 -2.5733 -0.63599 0 0 -1.56334 -1.19611 0 -0.02075 0.03756 0 2.95939 0.16861 0 -0.18838 0.33691 0.28586 -1.78204
SER_856 -2.00543 0.09805 1.83641 -0.02476 0 0.0235 0.17952 -0.81153 -0.01309 -0.1891 0.23524 -0.38959 0 0 0 0 0 -0.05892 0.00219 0.56928 0 0.26439 0.62697 -0.77834 0.1471 0.26509 -0.023
GLN_857 -4.98575 0.50022 4.76653 -0.4427 0.05411 0.31518 2.0711 -2.07836 -0.00763 -0.11958 -1.16162 -0.62369 0 0 -0.74189 -0.57251 0 0.00102 0.39932 0 2.69283 0.37728 0 -0.18838 0.39078 0.37473 1.02098
SER_858 -1.51501 0.25104 1.95109 -0.02853 0.00019 0.0442 0.81311 -0.88941 -0.0456 -0.40833 -1.26498 -1.02811 0 0 0 0 0 -0.06177 0.03246 0.15779 0 -0.28152 0.62089 -0.77834 0.19912 0.45238 -1.77933
THR_859 -5.00052 0.29994 3.33006 -0.19338 0.14716 0.08522 1.66216 -1.70203 -0.01975 -0.18003 -0.71698 -0.26413 0 0 0 -0.57251 0 -0.02711 0.03902 0.42315 0 0.81119 2.4118 -1.0874 0.77311 0.67913 0.8981
ARG_860 -6.35684 0.61274 5.80905 -0.58317 0.1395 0.39432 2.8016 -2.74455 -0 -0 -2.63353 0.03701 0 0 -0.45964 0 0 -0.04935 0.03434 2.43372 0 -0.14565 0 -1.2888 1.17082 0.72422 -0.10422
LYS_861 -2.84039 0.18473 2.00283 -0.4634 0.07385 0.30739 0.40228 -0.97334 -0.04535 -0.27605 -0.40063 -0.15291 0 0 0 0 0 0.05005 0.0064 2.32068 0 0.00627 0 -1.5107 0.02211 0.28305 -1.00315
ASP_862 -5.45199 0.29134 6.57496 -0.17051 0.0108 0.53065 3.57132 -3.03132 -0.02607 -0.14873 -4.47049 -0.90918 0 0 -1.01918 0 0 -0.04363 6e-05 0 3.16094 -0.06891 0 -2.3716 0.23047 0.22305 -3.11803
THR_863 -3.49053 0.26377 1.75116 -0.17318 0.10239 0.06286 0.43626 -1.30066 -0.02218 -0.1263 -0.13119 -0.28793 0 0 0 0 0 -0.06065 0.00182 0.16152 0 -0.16456 2.28025 -1.0874 0.3483 0.27296 -1.16332
VAL_864 -7.10529 1.00487 2.37967 -0.38745 0.41949 0.09495 2.50088 -2.34218 -0.00973 -0.03722 -2.26101 -0.12715 0 0 0 0 0 -0.05466 0 0.89249 0 -0.79544 0 1.9342 -0.1586 0.26808 -3.78409
ILE_865 -4.70017 0.60704 0.71164 -0.46337 0.31969 0.09571 0.21572 -1.05247 -0.012 -0.09248 -0.52506 -0.07633 0 0 0 0 0 0.01694 0.10797 0.30573 0 -0.65626 0 0.73287 -0.35998 0.37258 -4.45223
GLN_866 -6.01091 0.62965 4.36321 -0.24344 0.04213 0.17618 2.61275 -2.38392 -0.01212 -0.06375 -2.5036 -0.82183 0 0 -0.63498 0 0 0.04844 0.05908 0 3.08349 -0.08291 0 -0.18838 -0.23448 0.56454 -1.60084
THR_867 -3.69241 0.49632 1.91057 -0.12247 0.05799 0.08884 0.49068 -1.23924 -0.02246 -0.21347 -0.37436 -0.68026 0 0 0 0 0 0.04809 0.00024 0.11489 0 -0.37966 2.29106 -1.0874 -0.18505 0.53584 -1.96227
ILE_868 -8.9351 1.16212 2.22645 -0.45367 0.49921 0.08423 2.29655 -2.33562 -0 -0 -2.01375 0.09143 0 0 0 0 0 0.05321 0.02567 0.56093 0 -0.51164 0 0.73287 -0.19567 0.63291 -6.07987
LEU_869 -7.63383 0.63781 4.56153 -0.60827 0.22738 0.1713 2.50791 -2.71514 -0.00014 -0.00036 -2.16463 0.24347 0 0 0 0 0 -0.08478 0.05963 0.53275 0 -0.22554 0 0.18072 -0.12841 0.59203 -3.84656
VAL_870 -8.6539 0.91684 2.91108 -0.26947 0.18147 0.05201 2.90311 -2.82223 -0 -0 -2.70366 -0.08831 0 0 0 0 0 -0.00123 0.00893 0.16141 0 -0.5655 0 1.9342 -0.25304 0.83648 -5.45181
GLN_871 -6.05548 0.87853 4.97319 -0.56038 0.07623 0.5081 2.64451 -2.47933 -0.01196 -0.12223 -3.45326 -0.45816 0 0 0 0 0 0.03412 0.34722 0 2.05487 -0.06714 0 -0.18838 -0.37013 1.39405 -0.85564
PRO_872 -5.98252 1.34198 2.00325 -0.18849 0.00187 0.13123 0.30601 -1.03246 -0.02083 -0.12142 -0.33602 0.0863 0 0 0 0 0 -0.00446 0.02179 0.455 0 -0.94916 0 -2.4119 -0.38217 1.05167 -6.0303
GLU_873 -3.78395 0.74991 5.29153 -0.57543 0.28456 0.92853 1.86297 -2.21905 -0.02245 -0.16692 -3.14892 -1.3735 0 0 0 0 0 -0.07127 0.06739 0 3.8976 0.1943 0 -2.7348 -0.17651 0.527 -0.469
GLY_874 -3.54052 0.33201 2.26871 -0.00131 0 0 0.57232 -1.43988 -0.02465 -0.13385 -0.28185 -0.3308 0 0 -0.29748 0 0 -0.12153 0 0 0 -1.54332 0 0.83697 0.44474 0.23771 -3.02274
ILE_875 -6.36798 0.45844 3.99766 -0.61381 0.45226 0.11462 2.26995 -2.33308 -0 -0 -1.94582 0.40745 0 0 0 0 0 -0.04206 0.01809 0.93145 0 -0.7172 0 0.73287 0.1611 0.31368 -2.16238
ARG_876 -4.56932 0.2094 3.89142 -0.69974 0.11106 0.45178 0.38401 -1.64457 -0.00382 -0.01243 -0.40881 0.57404 0 0 0 0 0 0.05497 0.03182 2.2712 0 -0.00962 0 -1.2888 -0.41246 0.42708 -0.64279
LYS_877 -5.28168 0.37072 5.78887 -0.31803 0.0245 0.14593 3.13602 -2.37122 -0 -0 -3.84723 0.02603 0 0 0 -0.87904 0 0.00479 0.45322 2.45552 0 0.05786 0 -1.5107 -0.23968 0.53999 -1.44411
GLU_878 -4.73767 0.31256 5.10895 -0.18639 0.01933 0.25798 2.51641 -1.9832 -0 -0 -4.17396 -0.5721 0 0 0 -2.13824 0 0.03482 0.01627 0 3.22472 -0.04684 0 -2.7348 -0.01731 0.52037 -4.57911
GLU_879 -3.18166 0.32383 3.1729 -0.20467 0.03016 0.30224 2.1862 -1.63522 -0.00034 -0.00923 -2.42432 -0.60261 0 0 0 0 0 -0.00145 0.03299 0 3.05162 0.07937 0 -2.7348 0.07745 0.3292 -1.20835
THR_880 -2.84196 0.37609 1.46541 -0.11133 0.05685 0.07995 0.84005 -1.00058 -0.0036 -0.08703 -0.88822 -0.50252 0 0 0 0 0 0.03213 0.00139 0.09636 0 -0.47024 2.28778 -1.0874 -0.22701 0.48575 -1.49816
SER_881 -2.7811 0.17902 3.2429 -0.02832 1e-05 0.04892 2.33848 -1.52209 -0 -0 -2.14147 -0.96759 0 0 0 0 0 0.05071 0.01671 0.30039 0 -0.0992 0.62534 -0.77834 -0.11903 0.35812 -1.27654
SER_882 -3.53039 0.26065 2.61019 -0.03298 0.00071 0.06156 0.96741 -1.39654 -0.00875 -0.12872 -0.34921 -0.90392 0 0 0 0 0 -0.02742 0.03894 0.20178 0 -0.00461 0.66104 -0.77834 0.37667 0.15993 -1.822
ASN_883 -5.31762 0.58979 3.99692 -0.17152 0.00476 0.23371 2.34284 -2.3493 -0.0403 -0.23595 -2.19663 -0.39709 0 0 0 0 0 0.4959 0.00388 0 3.29282 0.39611 0 -0.93687 0.40225 0.3912 0.5049
LEU_884 -9.32083 1.36638 2.29702 -0.47587 0.20515 0.07784 1.64514 -2.4475 -0.02684 -0.13242 -2.10369 0.17908 0 0 -1.07553 0 0 0.25983 0.3375 0.44722 0 -0.36958 0 0.18072 0.00164 0.98386 -7.97089
VAL_885 -6.83496 0.8207 2.11988 -0.33105 0.36329 0.07393 2.21096 -2.00646 -0 -0 -1.36272 -0.86552 0 0 0 0 0 0.02174 0.04553 2.04432 0 -0.78321 0 1.9342 -0.38153 1.32169 -1.60922
CYS:disulfide_886 -5.0695 0.55965 2.13682 -0.03973 0.00066 0.01749 0.38551 -1.55279 -0 -0 -0.9675 -0.28284 0 0 0 0 -0.61122 -0.01552 0.00028 0.7475 0 -0.05672 0 3.6196 0.01849 0.72166 -0.38817
VAL_887 -8.48755 1.85295 3.59355 -0.24244 0.19167 0.04369 3.05766 -3.12708 -0.01285 -0.10859 -1.89669 -0.0801 0 0 0 0 0 5.65797 0.13714 0.18763 0 -0.63148 0 1.9342 0.13844 14.6631 16.8713
GLU_888 -2.12604 0.09029 2.17594 -0.24475 0.05263 0.37288 0.5806 -1.05554 -0 -0 0.14015 -0.39143 0 0 0 0 0 3.90457 0.01018 0 2.96146 0.18533 0 -2.7348 0.27898 29.3604 33.5609
ASP_889 -2.76701 0.6935 3.94156 -0.11531 0.01309 0.36246 1.99428 -1.6731 -0 -0 -4.11464 -0.15273 0 0 0 -1.02608 0 -0.06945 0.07635 0 2.52781 -0.52746 0 -2.3716 0.23676 15.5683 12.5968
SER_890 -2.64212 0.28576 2.99101 -0.02789 0.00024 0.04544 1.53785 -1.58652 -0 -0 0.80557 -0.94391 0 0 0 0 0 0.13692 7e-05 0.16131 0 -0.31213 0.60105 -0.77834 0.07833 1.11595 1.46859
ASN_891 -3.21829 0.19387 2.53059 -0.1842 0.00192 0.26495 0.67431 -1.40295 -0.00225 -0.01318 -1.08713 -0.68424 0 0 0 -0.61473 0 0.0016 0.00837 0 3.91647 0.27256 0 -0.93687 0.12734 0.54551 0.39364
VAL_892 -5.233 0.54805 2.37331 -0.29995 0.15316 0.05784 2.36846 -1.97841 -0 -0 -2.21077 -0.26593 0 0 0 0 0 0.06918 0.04275 0.0622 0 -0.50028 0 1.9342 -0.20655 0.49692 -2.58882
GLU_893 -3.59452 0.30186 3.15878 -0.26819 0.0451 0.31591 1.3958 -1.37985 -0.00659 -0.04803 -2.37231 -0.19258 0 0 0 -1.30621 0 -0.00377 0.00873 0 3.13303 -0.12101 0 -2.7348 -0.01865 0.38967 -3.29762
MET_894 -8.03033 0.98693 3.24458 -0.31458 0.07917 0.17811 2.52534 -2.131 -0 -0 -2.285 -0.19734 0 0 0 0 0 0.0535 0.04457 1.88554 0 0.19769 0 0.60916 0.51881 1.04945 -1.5854
PRO_895 -2.61143 0.33169 1.22165 -0.2126 0.02359 0.15768 0.45686 -0.63732 -0 -0 -0.90193 -0.15123 0 0 0 0 0 0.07008 0.01713 0.28813 0 -0.35905 0 -2.4119 0.49126 1.16624 -3.06114
ILE_896 -6.46778 0.7631 2.65262 -0.57842 0.26238 0.10465 2.32995 -1.92788 -0 -0 -1.60341 0.11587 0 0 0 0 0 -0.07987 0.00155 1.18656 0 -0.64097 0 0.73287 -0.08383 0.91164 -2.32097
ASN_897 -3.12923 0.1275 2.05511 -0.28133 0.10525 0.49214 0.56532 -1.30868 -0.00436 -0.08141 -0.03863 -0.9046 0 0 0 0 0 -0.00045 0.03206 0 2.06076 -0.4859 0 -0.93687 0.04001 0.75695 -0.93635
LEU_898 -7.33688 0.55201 2.65294 -0.47626 0.15216 0.10385 2.02324 -2.30834 -0 -0 -2.51095 0.08574 0 0 0 0 0 -0.06721 0.07095 1.09682 0 -0.36472 0 0.18072 0.16392 0.32357 -5.65844
THR_899 -2.72876 0.17657 1.97818 -0.12523 0.09376 0.08992 0.63085 -1.15241 -0.0047 -0.09063 0.01737 -0.65232 0 0 0 0 0 0.05375 0.01549 0.1185 0 -0.37561 2.27127 -1.0874 -0.15126 0.50034 -0.42231
LEU_900 -3.7131 0.83056 0.43702 -0.47549 0.30977 0.09514 0.27028 -0.7282 -0 -0 0.1578 0.1496 0 0 0 0 0 0.1483 0.02407 1.07936 0 -0.37369 0 0.18072 0.0298 1.02903 -0.54902
PRO_901 -4.43689 1.16147 2.16075 -0.18892 0.01417 0.12847 1.01783 -1.01122 -0.00113 -0.02686 -1.20098 0.30281 0 0 0 0 0 0.0451 0.01908 0.20948 0 -0.62614 0 -2.4119 0.5256 1.00757 -3.31171
GLU_902 -2.72627 0.2841 2.09384 -0.48839 0.18622 1.5529 1.0714 -1.14707 -0 -0 -0.36427 -2.63583 0 0 0 0 0 7.32324 0.00484 0 4.14346 0.2816 0 -2.7348 1.27231 12.3403 20.4575
ASN_903 -2.49822 0.08699 2.00981 -0.17793 0.02638 0.26771 0.74661 -1.10485 -0.00548 -0.04292 -0.01203 -0.33874 0 0 0 0 0 -0.00149 0.00717 0 2.19479 0.08258 0 -0.93687 0.76718 12.4874 13.5581
ILE_904 -6.78303 0.85787 0.77832 -0.56909 0.44252 0.15848 0.92275 -1.50165 -0.0011 -0.02742 -0.69012 0.18733 0 0 0 0 0 -0.05493 0.44961 2.88428 0 -0.69716 0 0.73287 -0.39753 0.58959 -2.71841
VAL_905 -6.68007 1.0641 3.87845 -0.25753 0.12771 0.0481 3.26424 -2.54073 -0.00261 -0.00789 -4.28796 0.43038 0 0 0 0 0 -0.02561 0.04582 0.22566 0 -0.04356 0 1.9342 -0.56054 0.54801 -2.83981
GLN_906 -2.95367 0.65853 2.7394 -0.82184 0.3388 1.27747 1.271 -1.49605 -0.0011 -0.02742 -0.35158 -1.85551 0 0 0 0 0 2.95983 0.01116 0 5.03907 0.12184 0 -0.18838 -0.49214 15.9262 22.1556
GLY_907 -1.46268 0.15236 1.43693 -0.00013 0 0 0.76221 -0.80329 -0 -0 -0.42213 -0.23924 0 0 0 0 0 -0.14215 0 0 0 -1.48303 0 0.83697 -0.59759 15.9269 13.9652
SER_908 -5.03132 0.8563 5.04845 -0.06283 0.03372 0.1134 3.14281 -2.38138 -0 -0 -2.97579 0.59441 0 0 0 0 0 -0.00694 0.17552 0.73036 0 0.18245 1.80007 -0.77834 0.40493 0.74685 2.59266
ALA_909 -3.21533 0.57635 0.0747 -0.02162 0 0 0.76636 -0.93807 -0 -0 -0.70559 -0.41094 0 0 0 0 0 -0.01014 0 0 0 -0.51981 0 1.8394 0.79468 0.48667 -1.28333
SER_910 -2.86716 0.25146 2.70622 -0.02686 0 0.06471 1.91232 -1.49267 -0 -0 -2.22547 -0.20315 0 0 0 0 0 0.01698 0.00092 0.03854 0 -0.53823 0.6038 -0.77834 -0.1625 0.14538 -2.55407
ALA_911 -4.60046 0.6117 1.17147 -0.02079 0 0 1.52687 -1.45476 -0.02931 -0.20483 -2.13084 -0.38796 0 0 0 0 0 0.00079 0 0 0 -0.54733 0 1.8394 -0.18982 0.21957 -4.1963
PHE_912 -7.82936 0.67097 4.01126 -1.0846 0.1845 0.69595 2.39125 -2.5235 -0 -0 -2.73332 -0.10964 0 0 0 0 0 0.03302 0.02803 0 1.47392 -0.51038 0 1.0402 -0.19367 0.29274 -4.16264
VAL_913 -7.37449 0.87512 1.94868 -0.25643 0.14507 0.05126 2.26484 -2.23896 -0 -0 -2.79817 -0.27854 0 0 0 0 0 -0.08117 0.10465 0.30991 0 -0.76667 0 1.9342 -0.35342 0.25358 -6.26056
THR_914 -6.3084 1.09996 3.44096 -0.1276 0.06226 0.09007 2.85661 -2.34841 -0 -0 -2.59601 -0.77604 0 0 0 0 0 0.25169 0.03618 0.28178 0 -0.21621 2.32497 -1.0874 -0.22979 0.50339 -2.742
PHE_915 -9.94777 1.52243 0.95274 -0.66873 0.23607 0.42504 1.9893 -2.124 -0 -0 -2.30405 0.14968 0 0 0 0 0 -0.06337 0.13552 0 2.33016 -0.18349 0 1.0402 0.10404 0.62859 -5.77766
VAL_916 -6.2406 0.68936 2.89693 -0.36361 0.30797 0.08843 2.37632 -2.24235 -0 -0 -3.53834 -0.131 0 0 0 0 0 0.11977 0.01383 0.76357 0 -0.57625 0 1.9342 0.02807 0.62467 -3.24903
GLY_917 -3.62418 0.34971 3.11118 -0.00015 0 0 1.93388 -1.69626 -0 -0 -1.55908 -0.41495 0 0 0 0 0 0.36439 0 0 0 0.49017 0 0.83697 0.67973 0.65461 1.12603
ASP_918 -4.92886 0.49493 5.78283 -0.22449 0.01304 0.75075 1.8555 -2.75503 -0.02362 -0.19979 -2.93513 -1.66341 0 0 0 -0.64952 0 0.11202 0.00389 0 3.58621 -0.11067 0 -2.3716 0.88647 0.53399 -1.84249
VAL_919 -5.77647 0.96499 1.90522 -0.31452 0.22975 0.0721 1.61739 -1.84792 -0 -0 -1.84095 -0.29687 0 0 0 0 0 -0.05278 0.00015 0.25196 0 -0.08392 0 1.9342 -0.01561 0.6155 -2.63779
LEU_920 -5.17767 0.61083 1.80933 -0.50771 0.23465 0.1347 1.27106 -1.47349 -0 -0 -0.26102 0.0582 0 0 0 0 0 -0.02239 0.10704 0.68015 0 0.00175 0 0.18072 0.07561 0.9582 -1.32004
GLY_921 -2.87313 0.50767 2.2628 -0.00016 0 0 1.24326 -1.28277 -0.0178 -0.06109 -0.48784 -0.20484 0 0 0 0 0 -0.00644 0 0 0 -1.2874 0 0.83697 0.74154 0.67315 0.04393
LEU_922 -6.11464 1.09328 1.6574 -0.69294 0.19761 0.25679 1.64486 -1.49841 -0.01333 -0.11039 -0.36937 0.16923 0 0 0 0 0 0.13879 0.18189 0.81144 0 -0.18645 0 0.18072 1.67492 1.512 0.53341
PRO_923 -5.27186 1.27946 1.54404 -0.16965 0.09629 0.11102 0.48828 -0.91059 -0 -0 -0.31373 0.13823 0 0 -0.7359 0 0 0.04468 0.00186 0.18008 0 -0.8829 0 -2.4119 1.45686 1.86081 -3.49491
LEU_924 -4.24201 0.38488 1.6972 -0.4969 0.22954 0.11871 1.49361 -1.43766 -0.0178 -0.06109 -0.41137 0.24155 0 0 0 0 0 -0.03624 0.01888 0.54348 0 -0.18271 0 0.18072 0.38069 0.76141 -0.83513
SER_925 -3.00794 0.35684 2.04762 -0.02824 0.0001 0.04799 0.47102 -1.23461 -0.01333 -0.11039 0.64668 -1.02096 0 0 0 0 0 0.01681 0.00896 0.27098 0 -0.38999 0.60153 -0.77834 0.40156 0.45901 -1.25468
ASN_926 -4.92659 0.93484 3.92407 -0.20287 0.0721 0.35149 1.62702 -1.98939 -0.00457 -0.02647 1.31099 -1.02315 0 0 0 -0.83993 0 0.78823 0.00092 0 2.34686 -0.89694 0 -0.93687 1.17588 1.36424 3.04985
LEU_927 -6.62537 1.55443 1.14853 -0.44246 0.28949 0.06908 0.22093 -1.64833 -0.01137 -0.08933 0.95929 0.2323 0 0 0 0 0 0.06765 0.03026 0.04513 0 1.05138 0 0.18072 6.35207 2.06145 5.44586
GLN_928 -5.78345 0.82282 3.1389 -0.80168 0.33158 0.95298 1.01731 -1.81103 -0.01482 -0.10142 0.5345 -0.21092 0 0 0 0 0 -0.00574 0.10593 0 4.25563 -0.16168 0 -0.18838 5.39676 1.69525 9.17254
ASN_929 -3.71194 0.26765 2.64874 -0.2131 0.04049 0.33436 1.15125 -1.45175 -0 -0 -0.14484 -0.47544 0 0 0 -0.83993 0 -0.04932 0.00048 0 2.26475 -0.40738 0 -0.93687 -0.51087 1.18872 -0.845
LEU_930 -4.95958 0.52226 3.17195 -0.51915 0.28084 0.17192 1.69747 -1.7557 -0 -0 -0.9095 0.02166 0 0 -0.56779 0 0 -0.05378 0.00958 0.55844 0 0.25188 0 0.18072 -0.31806 0.73972 -1.47711
LEU_931 -4.81243 0.32662 1.67163 -0.43942 0.16494 0.07468 0.80042 -1.49096 -0 -0 -0.05811 0.33065 0 0 0 0 0 -0.0138 0.01568 0.73646 0 -0.08178 0 0.18072 -0.25752 0.54333 -2.30888
GLN_932 -3.31425 0.13781 2.95182 -0.69886 0.11895 0.80595 1.15067 -1.39446 -0.00635 -0.02945 -0.26138 -0.68315 0 0 -0.56779 0 0 -0.05509 0.03828 0 2.23863 -0.08463 0 -0.18838 -0.28107 0.37766 0.2549
MET_933 -4.56619 0.59088 2.36889 -0.32101 0.05329 0.08961 0.97033 -1.46375 -0.0003 -0.00176 0.42453 0.15924 0 0 0 0 0 0.08999 0.00573 1.52273 0 0.07676 0 0.60916 -0.22539 1.05425 1.43699
PRO_934 -3.01563 0.40862 1.91363 -0.198 0.00693 0.14707 0.56238 -0.95782 -0 -0 -0.14067 -0.06066 0 0 0 0 0 -0.03044 0.00134 0.65049 0 -0.83228 0 -2.4119 -0.54265 1.03221 -3.46739
TYR_935 -8.45653 1.37449 2.31739 -0.69448 0.12033 0.42584 1.31985 -2.20436 -0.00138 -0.03099 0.0275 -0.16113 0 0 0 0 0 0.12803 0.03028 0 2.33962 -0.40315 0.00087 1.2797 1.77661 0.43164 -0.37985
GLY_936 -2.54959 0.07665 2.66384 -6e-05 0 0 1.32388 -1.33701 -0 -0 -1.70664 -0.3568 0 0 -0.90313 0 0 -0.03749 0 0 0 1.0412 0 0.83697 2.88617 0.28371 2.22169
CYS_937 -6.55406 0.72284 4.8502 -0.04476 0 0.01517 2.83922 -2.51449 -0.00735 -0.06308 -2.22553 -0.19286 0 0 -0.81719 0 0 0.00049 0.0005 0.18712 0 0.03 0 3.6196 0.68846 0.33587 0.87016
GLY_938 -4.89706 0.71386 3.828 -5e-05 0 0 1.9408 -2.3648 -0 -0 -0.26251 -0.41251 0 0 0 0 0 -0.0434 0 0 0 0.52887 0 0.83697 -0.05265 0.35061 0.16612
GLU_939 -5.9901 0.44238 6.42304 -0.32429 0.04004 0.40133 3.01093 -2.97741 -0.00106 -0.02155 -4.02937 -0.69246 0 0 -1.64192 0 0 0.00698 0.23016 0 4.22891 -0.29002 0 -2.7348 -0.06065 0.33762 -3.64224
GLN_940 -7.457 0.62526 6.44927 -0.23707 0.03562 0.17109 3.5621 -3.10378 -0.00735 -0.06308 -4.24893 -0.43546 0 0 -1.32994 0 0 0.12985 0.09831 0 2.84153 0.07995 0 -0.18838 0.02107 0.7318 -2.32512
ASN_941 -6.04945 0.22751 5.0399 -0.3612 0.05601 0.7108 2.21089 -2.51827 -0.01774 -0.11954 -1.20706 -0.62223 0 0 0 -0.81438 0 0.0714 0.05044 0 1.98436 -0.56157 0 -0.93687 0.33231 0.85051 -1.67417
LEU_942 -8.14497 1.39952 3.70025 -0.49154 0.25193 0.11654 2.97526 -2.78854 -0.00765 -0.08324 -2.48134 0.02403 0 0 0 0 0 0.00545 0.01958 0.34892 0 0.07096 0 0.18072 0.40583 1.24169 -3.25659
ALA_943 -4.8916 1.00604 1.90316 -0.02528 0.00048 0 1.50043 -1.78743 -0.00277 -0.04213 -0.30157 -0.3669 0 0 0 0 0 -0.05016 0 0 0 -0.2584 0 1.8394 -0.11706 1.1996 -0.39418
ARG_944 -5.66447 0.24227 5.02107 -0.83016 0.11776 0.58474 1.75294 -2.36658 -0.04101 -0.30654 -0.93512 0.17947 0 0 0 -0.65368 0 -0.02414 0.40497 2.58746 0 0.01896 0 -1.2888 -0.34523 9.69881 8.15271
MET_945 -9.29031 1.01371 3.11134 -0.57064 0.08979 0.26775 1.50193 -2.1572 -0 -0 -0.56952 -0.02155 0 0 0 0 0 0.31675 0.12832 1.96838 0 0.23148 0 0.60916 1.77819 15.173 13.5806
ALA_946 -5.34843 1.96146 2.54075 -0.02122 0 0 2.37379 -1.96189 -0 -0 -1.79449 -0.33874 0 0 0 0 0 0.10719 0 0 0 -0.05361 0 1.8394 2.75042 6.91027 8.96489
PRO_947 -7.03551 1.34392 3.55323 -0.08503 2e-05 0.05106 2.11222 -1.88005 -0 -0 -1.81522 0.60326 0 0 0 0 0 -0.10004 0.02195 0.46647 0 -0.50669 0 -2.4119 0.78874 1.75541 -3.13816
ILE_948 -10.8582 2.82248 5.11548 -0.54572 0.59117 0.11467 3.3939 -3.58804 -0 -0 -1.9044 -0.13251 0 0 0 0 0 0.43004 0.04133 0.4798 0 -0.46355 0 0.73287 5.58828 2.49698 4.31456
PRO_949 -8.98942 1.68282 4.17847 -0.07062 3e-05 0.04436 2.00142 -2.06921 -0 -0 -1.39578 0.63615 0 0 0 0 0 -0.14091 0.10405 0.16056 0 -0.55285 0 -2.4119 5.97395 2.53473 1.68585
TYR_950 -11.0626 1.81238 5.40591 -0.79871 0.16661 0.45284 2.78068 -3.3464 -0 -0 -1.67328 -0.13591 0 0 0 0 0 0.28312 0.19188 0 2.3584 0.02201 0.00102 1.2797 0.19475 1.47825 -0.58934
VAL_951 -8.11483 1.41695 3.97284 -0.31394 0.22104 0.07145 3.2552 -2.89338 -0 -0 -2.62205 -0.11937 0 0 0 0 0 -0.06015 0.076 0.04573 0 -0.31054 0 1.9342 -0.02341 0.9641 -2.50015
LEU_952 -9.91536 0.99728 3.47286 -0.50383 0.25988 0.12297 2.82045 -3.05762 -0 -0 -2.50859 0.23432 0 0 0 0 0 0.06119 0.05409 0.36938 0 -0.26868 0 0.18072 -0.1804 0.40275 -7.45858
GLU_953 -7.21278 0.57564 9.4424 -0.30883 0.0327 0.33226 4.75948 -4.1599 -0.01552 -0.15423 -5.67125 -0.54375 0 0 0 -0.64725 0 -0.02929 0.10603 0 3.2403 -0.11712 0 -2.7348 -0.31231 0.45219 -2.96604
TYR_954 -10.7433 1.15335 5.95679 -0.96401 0.32413 0.43384 3.74625 -3.82235 -0 -0 -2.30809 -0.33636 0 0 0 0 0 0.00235 0.786 0 2.38789 -0.22774 0.00038 1.2797 -0.19544 0.80308 -1.72352
LEU_955 -9.87905 1.32444 3.89641 -0.46744 0.17527 0.10017 2.76361 -3.18352 -0 -0 -2.71601 0.22481 0 0 0 0 0 0.14046 0.02167 0.34126 0 -0.26696 0 0.18072 -0.19511 0.94435 -6.59492
ASN_956 -4.40714 0.1993 4.91301 -0.17211 0.02309 0.25046 1.94999 -2.5124 -0.00083 -0.02069 -2.03791 -0.30336 0 0 0 0 0 -0.04302 0.04912 0 1.5925 0.35489 0 -0.93687 -0.05999 0.55538 -0.6066
ASN_957 -7.68161 0.83083 6.8152 -0.18669 0.01151 0.27762 3.4514 -3.55301 -0.00546 -0.07415 -1.58043 -0.3693 0 0 0 -0.96309 0 -0.07187 0.00831 0 1.45193 0.28362 0 -0.93687 0.11018 0.63757 -1.54432
THR_958 -6.64278 1.00128 3.45246 -0.15242 0.13646 0.09875 1.69515 -2.3692 -0.0152 -0.15226 -0.89344 -1.28559 0 0 0 0 0 -0.06616 0.16288 0.02544 0 -0.21854 2.25621 -1.0874 -0.10817 0.82693 -3.33559
ASN_959 -4.10435 0.29643 4.02245 -0.37892 0.08145 0.77175 1.62749 -2.05517 -0.025 -0.18465 -1.15901 -0.90673 0 0 0 0 0 -0.08153 0.0025 0 1.65918 -1.04543 0 -0.93687 -0.54488 0.68968 -2.27161
GLN_960 -5.87631 0.5007 4.5863 -0.25043 0.05385 0.15517 2.2881 -2.42743 -0.00071 -0.00353 -1.41184 -0.41578 0 0 -0.7359 0 0 0.18477 0.32518 0 3.50658 0.08516 0 -0.18838 -0.66949 0.72615 0.43217
LEU_961 -2.26122 0.10054 1.90543 -0.53143 0.29393 0.16469 0.46829 -1.053 -0 -0 -0.09248 0.07454 0 0 0 0 0 -0.02301 0.04975 0.18376 0 -0.03072 0 0.18072 -0.41868 0.64134 -0.34754
THR_962 -4.08168 0.37697 3.56603 -0.18503 0.10652 0.08034 2.12693 -1.91624 -0 -0 -1.27098 -0.04756 0 0 0 0 0 -0.06478 0.00073 0.09169 0 0.61248 2.28634 -1.0874 0.29449 0.44625 1.3351
ASP_963 -4.09767 0.24921 4.99122 -0.11138 0.00802 0.33798 1.77421 -2.31096 -0 -0 -1.99162 -0.40235 0 0 0 0 0 -0.05771 0.00285 0 1.70149 0.14068 0 -2.3716 0.2907 0.35804 -1.48887
GLU_964 -4.38097 0.19664 5.12276 -0.4563 0.23088 1.43008 1.93559 -2.41747 -0.03411 -0.2669 -2.97866 -3.01869 0 0 0 0 0 -0.05361 0.00498 0 3.97536 -0.314 0 -2.7348 -0.52089 0.22432 -4.05579
LEU_965 -7.17812 0.58826 3.48358 -0.66167 0.1605 0.22986 2.68525 -2.55751 -0.02563 -0.15548 -1.21271 0.1032 0 0 0 0 0 0.02845 0.00995 0.82567 0 -0.21167 0 0.18072 -0.3624 0.29234 -3.77742
LEU_966 -7.38901 0.55588 3.26615 -0.64739 0.23492 0.1627 2.41074 -2.70782 -0 -0 -1.80336 0.2339 0 0 0 0 0 -0.02691 0.00029 3.07321 0 -0.25495 0 0.18072 -0.13585 0.56631 -2.28046
GLN_967 -5.68183 0.31629 6.2245 -0.27909 0.06295 0.22373 2.56014 -2.98887 -0.00847 -0.11142 -2.80124 -0.51107 0 0 0 0 0 -0.01075 0.11206 0 2.75312 -0.03447 0 -0.18838 -0.18245 0.49114 -0.05412
THR_968 -5.91988 0.26583 5.49552 -0.20508 0.13067 0.07472 3.12302 -2.91466 -0.02082 -0.24731 -3.24222 -0.15033 0 0 0 0 0 -0.01197 0.01759 0.06115 0 -0.01298 2.33039 -1.0874 -0.00411 0.22846 -2.08941
ALA_969 -6.21905 0.74859 3.18391 -0.0199 0 0 2.41014 -2.59651 -0 -0 -1.93256 -0.35385 0 0 0 0 0 0.03014 0 0 0 -0.23332 0 1.8394 -0.12837 0.47571 -2.79569
VAL_970 -6.12853 0.52766 4.4549 -0.315 0.26914 0.07302 2.75583 -2.74574 -0 -0 -2.13608 -0.16133 0 0 0 0 0 -0.06895 0.00471 0.09512 0 -0.30399 0 1.9342 -0.25873 0.52171 -1.48207
GLN_971 -5.12648 0.29801 5.45683 -0.27734 0.07689 0.23393 2.41447 -2.6681 -0.02082 -0.24731 -2.29007 -0.50614 0 0 0 0 0 0.0627 0.25331 0 2.77163 -0.12666 0 -0.18838 -0.19652 0.31246 0.23241
PHE_972 -9.22107 0.68511 5.7672 -0.56029 0.3199 0.24665 3.07465 -3.52792 -0.01579 -0.15418 -2.70544 -0.28473 0 0 0 0 0 0.11162 0.00672 0 3.55666 0.09941 0 1.0402 -0.2382 0.43779 -1.3617
LEU_973 -10.398 1.61107 4.19827 -0.6904 0.28104 0.26453 3.35246 -3.20283 -0.00685 -0.04859 -2.19709 0.08049 0 0 0 0 0 0.11722 0.10524 0.95858 0 -0.26003 0 0.18072 -0.21726 0.71361 -5.15785
ASN_974 -5.60614 0.64552 5.2461 -0.28393 0.00509 0.55592 2.61553 -2.74478 -0.00818 -0.15649 -2.07087 -0.21635 0 0 0 0 0 0.06745 0.12828 0 2.43211 0.52624 0 -0.93687 0.29809 0.60687 1.10361
GLU_975 -5.9394 0.31322 7.90334 -0.33435 0.08692 0.40203 3.74583 -3.36532 -0 -0 -4.71096 -0.59967 0 0 0 -1.8441 0 -0.02378 0.05119 0 3.12775 -0.07011 0 -2.7348 0.30239 0.27945 -3.41037
GLY_976 -5.07213 0.21678 5.07119 -5e-05 0 0 2.44627 -2.53267 -0 -0 -2.54878 -0.41786 0 0 0 0 0 -0.07249 0 0 0 0.37968 0 0.83697 0.38888 0.17097 -1.13325
TYR_977 -10.6752 1.40133 4.64637 -0.89964 0.04814 0.28157 3.53322 -3.36471 -0.00909 -0.0617 -2.7728 -0.32221 0 0 -0.86498 0 0 -0.00029 0.1324 0 2.07535 -0.47286 0.15477 1.2797 0.60286 0.33437 -4.95343
TYR_978 -6.0123 0.34815 4.03266 -0.66585 0.11447 0.33634 2.01945 -2.41923 -0.01503 -0.20508 -1.31885 -0.23877 0 0 0 0 0 0.21281 2e-05 0 2.41822 0.1945 0.00474 1.2797 -0.01977 0.58751 0.65371
ARG_979 -5.86032 0.29944 6.86859 -0.5797 0.06707 0.31469 3.54812 -2.93905 -0.00578 -0.07218 -3.72266 0.19882 0 0 0 -1.19042 0 -0.03406 0.05648 2.52687 0 -0.05696 0 -1.2888 -0.28507 0.69368 -1.46123
GLN_980 -7.81345 0.56338 5.4882 -0.39929 0.08398 0.25434 3.12007 -2.99029 -0 -0 -2.82876 -0.71639 0 0 0 0 0 -0.06717 0.08113 0 3.62526 -0.20491 0 -0.18838 -0.33108 0.65336 -1.66999
LEU_981 -7.10374 1.02765 3.17213 -0.50238 0.23496 0.13043 2.15829 -2.29216 -0.01657 -0.15063 -1.57477 0.22076 0 0 0 0 0 -0.11061 0.08451 0.28734 0 -0.06697 0 0.18072 -0.26961 0.65693 -3.93371
ARG_982 -5.436 0.51756 5.00873 -0.66004 0.10496 0.43643 2.00697 -2.43993 -0 -0 -1.15758 0.28432 0 0 0 0 0 -0.03914 0.05654 2.29661 0 -0.07733 0 -1.2888 -0.31397 0.45449 -0.24618
TYR_983 -10.8109 1.14456 5.97969 -0.5981 0.02906 0.33289 3.71088 -3.91693 -3e-05 -0.00017 -3.61194 -0.24478 0 0 -0.39038 -0.81438 0 -0.06212 0.05856 0 1.9907 -0.26054 0.03056 1.2797 -0.50293 0.25689 -6.39969
LYS_984 -6.14371 0.33832 5.04908 -0.38198 0.05425 0.1714 2.70065 -2.30982 -0.01657 -0.15063 -2.41143 0.19902 0 0 0 -0.72546 0 0.02402 0.10813 1.8682 0 -0.03889 0 -1.5107 -0.45082 0.34121 -3.28574
LEU_985 -7.81615 1.28894 4.67981 -0.47493 0.24926 0.08409 2.74627 -2.62589 -0 -0 -1.62587 0.2753 0 0 0 0 0 0.02985 0.04342 0.38984 0 -0.34877 0 0.18072 -0.28701 0.89565 -2.31547
PRO_986 -1.66782 0.42768 1.09323 -0.07226 0 0.04436 0.36022 -0.43152 -0 -0 0.66496 0.58423 0 0 0 0 0 -0.2009 0.02015 0.39644 0 -0.61434 0 -2.4119 -0.22653 0.93345 -1.10056
SER_987 -3.11134 0.32774 2.7484 -0.0339 0.00085 0.0589 1.61363 -1.39556 -0.00868 -0.07212 0.12686 -1.10893 0 0 -0.82139 0 0 -0.02032 0.02999 0.22849 0 -0.3087 0.64206 -0.77834 -0.46302 0.34166 -2.00374
GLY_988 -3.21886 0.12921 2.7781 -8e-05 0 0 1.30964 -1.51218 -0.01998 -0.10447 -1.08113 -0.39346 0 0 0 0 0 -0.14792 0 0 0 -1.52167 0 0.83697 -0.69255 0.20645 -3.43195
ALA_989 -5.55602 0.82791 2.9119 -0.02354 0 0 2.19511 -2.22478 -0.02775 -0.15046 -1.84857 -0.15952 0 0 -0.82139 0 0 0.03729 0 0 0 -0.032 0 1.8394 -0.48924 0.23042 -3.29125
TYR_990 -10.0909 0.91854 2.95338 -0.58299 0.28658 0.28756 1.93465 -2.47798 -0.01421 -0.1447 -0.40967 -0.27854 0 0 0 0 0 0.03149 0.11096 0 2.67204 -0.1583 0.00375 1.2797 -0.25771 0.45778 -3.4786
ASP_991 -6.08517 0.48359 7.85855 -0.10068 0.00219 0.2811 4.37668 -3.60557 -0.00332 -0.01475 -7.38196 -0.95774 0 0 -2.53665 0 0 -0.01453 0.21583 0 2.64778 -0.23034 0 -2.3716 -0.03874 0.50936 -6.96596
ALA_992 -3.86812 0.62567 3.14624 -0.02708 0.00426 0 2.4072 -1.90135 -0.01714 -0.09989 -3.6806 -0.4162 0 0 -0.90041 0 0 -0.05548 0 0 0 0.01475 0 1.8394 -0.2544 0.48555 -2.69757
PHE_993 -7.76562 1.41318 3.20948 -0.58738 0.03718 -0.05651 2.39382 -2.38004 -0 -0 -0.4993 -0.428 0 0 0 0 0 0.1741 0.03058 0 2.42366 0.00643 0 1.0402 0.13267 0.64941 -0.20614
TRP_994 -7.57982 0.90365 3.32474 -0.76643 0.15078 0.44757 1.40712 -2.31434 -0.00578 -0.07218 -0.59212 -0.32857 0 0 0 0 0 -0.0521 0.0377 0 3.02102 0.06382 0 1.6906 0.28398 0.6036 0.22324
SER_995 -2.42005 0.52651 1.93572 -0.03547 0.00952 0.0643 0.85596 -0.98613 -0.00858 -0.10411 0.40426 -0.72294 0 0 0 0 0 0.00106 0.02357 0.39464 0 0.4449 0.64671 -0.77834 0.15599 0.5891 0.9966
SER_996 -2.13215 0.61449 2.38578 -0.02818 0 0.06392 0.54615 -1.07891 -0.0119 -0.11885 0.55643 -0.44265 0 0 0 0 0 -0.00629 0.00302 0.03675 0 -0.55052 0.60644 -0.77834 0.44152 1.4482 1.5549
PRO_997 -2.38618 0.81452 0.86023 -0.12753 0.00919 0.09269 0.20425 -0.42041 -0 -0 0.36898 0.18074 0 0 0 0 0 0.00759 0.03876 0.13451 0 -0.82485 0 -2.4119 -0.17736 1.63355 -2.00321
SER_998 -2.17407 0.47631 1.59741 -0.02939 0.00045 0.05013 0.74686 -0.82384 -0.00602 -0.06417 -0.07378 -0.98128 0 0 0 0 0 -0.02895 0.00916 0.26464 0 -0.1977 0.62016 -0.77834 -0.16396 0.74256 -0.81381
ASP_999 -3.75116 0.3244 6.45698 -0.21635 0.13912 0.72583 3.70867 -2.75013 -0.01547 -0.11358 -6.18104 -0.81096 0 0 -1.96002 -0.92727 0 0.41513 0.04725 0 2.13161 -0.19791 0 -2.3716 1.36372 0.51827 -3.4645
GLY_1000 -3.14807 0.20688 3.84382 -0.00011 0 0 1.19611 -1.92845 -0.01712 -0.0995 -1.1121 -0.39285 0 0 -0.65622 0 0 0.00747 0 0 0 0.2861 0 0.83697 2.01362 0.42997 1.46653
SER_1001 -3.72134 0.30532 4.06522 -0.0519 0.00823 0.1058 2.16895 -1.95506 -0.01431 -0.18463 -2.06577 0.12443 0 0 -1.22248 0 0 6.181 0.0018 0.43897 0 0.19228 0.65587 -0.77834 1.03578 13.4631 18.7529
SER_1002 -5.78258 0.85751 5.0496 -0.02939 0.00079 0.02512 3.20496 -2.60834 -0.01984 -0.13142 -0.8801 -0.27856 0 0 -0.62022 -0.88257 0 0.53276 0.07032 0.77968 0 -0.23416 1.76212 -0.77834 0.24153 14.8891 15.168
TRP_1003 -11.0664 1.58393 3.87338 -0.99998 0.09444 0.36949 2.33334 -3.1417 -0.01983 -0.12899 -2.59497 -0.3897 0 0 -0.82497 0 0 -0.04451 0.07277 0 1.88005 -0.04241 0 1.6906 -0.18436 1.9385 -5.60132
LEU_1004 -7.03523 0.86141 4.40471 -0.70818 0.2816 0.31762 2.50635 -2.74884 -0.01934 -0.11296 -2.78761 0.05309 0 0 0 0 0 -0.00337 0.13274 0.75857 0 -0.10246 0 0.18072 -0.07283 0.73268 -3.36133
SER_1005 -5.67063 0.44743 4.56922 -0.02457 0 0.02325 2.24809 -2.49252 -0.0149 -0.1625 -1.10662 -0.32107 0 0 0 0 0 -0.05858 0.01138 0.73605 0 0.19534 0.61687 -0.77834 -0.06577 0.48771 -1.36015
ALA_1006 -5.66295 0.6155 2.90852 -0.02132 0 0 2.33248 -2.37001 -0.01194 -0.10678 -1.43408 -0.35117 0 0 0 0 0 0.11785 0 0 0 0.09311 0 1.8394 -0.14076 0.27322 -1.91893
TYR_1007 -9.65554 1.10866 5.1573 -0.89971 0.11344 0.32781 3.79334 -3.39542 -0 -0 -2.52427 -0.3151 0 0 0 0 0 -0.00735 0.00132 0 2.02556 -0.36856 0.00106 1.2797 0.05385 0.45964 -2.84426
THR_1008 -8.35354 1.1745 6.417 -0.20661 0.15595 0.07086 3.42492 -3.50486 -0.0128 -0.07909 -3.7282 -0.02193 0 0 0 0 0 0.06866 0.00249 0.06771 0 0.00433 2.27688 -1.0874 0.07745 0.72788 -2.52579
PHE_1009 -10.5509 1.1188 5.21981 -1.01786 0.07885 0.30552 3.47195 -3.43801 -0 -0 -2.5733 -0.0608 0 0 0 0 0 0.06152 0.02136 0 1.796 -0.54861 0 1.0402 0.15745 0.57688 -4.34119
LYS_1010 -7.17749 0.44588 8.73964 -0.40423 0.03304 0.21872 4.38154 -3.81807 -0.0021 -0.0215 -5.19028 -0.1405 0 0 0 -1.59224 0 -0.03711 1.07441 2.04831 0 0.01871 0 -1.5107 -0.05711 0.44917 -2.54191
THR_1011 -6.65539 0.46714 5.05048 -0.20579 0.13311 0.07275 3.23673 -2.89134 -0 -0 -3.61977 0.01049 0 0 0 0 0 -0.00151 0.0067 0.05628 0 -0.0051 2.31942 -1.0874 -0.08264 0.42673 -2.7691
PHE_1012 -11.1015 1.66795 3.05465 -0.52411 0.06933 0.22938 2.91297 -3.06756 -0 -0 -2.35153 -0.03863 0 0 0 0 0 0.04113 0.00217 0 2.81558 -0.01795 0 1.0402 0.09382 0.56842 -4.60567
GLU_1013 -8.34413 0.6079 9.6677 -0.37589 0.0309 0.70438 3.56541 -3.88987 -0.01309 -0.08308 -5.25771 -0.57041 0 0 -0.88941 -0.39991 0 0.00168 0.31828 0 4.271 -0.32257 0 -2.7348 -0.33044 0.99025 -3.05381
LYS_1014 -8.2579 1.08725 8.70282 -0.50065 0.11508 0.33065 3.84652 -3.58941 -0 -0 -4.54378 0.10135 0 0 0 0 0 -0.03213 0.18143 2.63812 0 -0.11072 0 -1.5107 -0.34332 0.90277 -0.98262
ALA_1015 -6.55555 0.64668 3.57193 -0.02288 0 0 3.59812 -2.80038 -0 -0 -3.19675 -0.37645 0 0 0 0 0 0.07014 0 0 0 -0.41441 0 1.8394 -0.31163 0.47655 -3.47524
LYS_1016 -5.38766 0.47796 5.26404 -0.46784 0.17509 0.31852 1.96388 -2.49642 -0.00088 -0.01225 -0.93884 -0.37076 0 0 0 0 0 -0.17667 0.01024 2.53047 0 -0.03395 0 -1.5107 -0.31158 0.30225 -0.66509
LYS_1017 -4.18268 0.36034 3.9169 -0.30898 0.03807 0.16519 1.69144 -1.81308 -0.03402 -0.17784 -1.35679 -0.1522 0 0 0 0 0 -0.06232 0.09971 1.78952 0 -0.10096 0 -1.5107 -0.27838 0.22938 -1.68737
TYR_1018 -8.10955 0.65397 3.13257 -0.67689 0.06033 0.39303 2.00356 -2.2546 -0.04174 -0.22425 -1.12182 -0.10249 0 0 0 0 0 -0.02998 0.00721 0 2.03148 -0.30074 0.00025 1.2797 -0.04388 0.27589 -3.06795
ILE_1019 -6.96864 0.86967 2.98437 -0.5811 0.44928 0.11361 1.98298 -2.33672 -0.03168 -0.14417 -0.53906 0.05922 0 0 0 0 0 0.02012 0.28219 1.94802 0 -0.00322 0 0.73287 0.25214 0.71824 -0.19189
TYR_1020 -3.57527 0.25065 2.18643 -0.84991 0.067 0.1517 0.40053 -1.44983 -0.01799 -0.16591 0.00608 -0.38627 0 0 0 0 0 0.05501 0.0136 0 1.94493 0.04182 0.01297 1.2797 -0.2759 0.70602 0.39535
VAL_1021 -7.58945 0.87424 1.30805 -0.2519 0.0976 0.05042 0.97378 -2.05279 -0.0134 -0.10359 0.11198 -0.23794 0 0 0 0 0 -0.04247 0.07307 0.35697 0 -0.76737 0 1.9342 -0.48614 0.4291 -5.33564
ASP_1022 -5.11498 0.74854 7.25032 -0.20465 0.05399 0.63951 4.62163 -3.15019 -0.00909 -0.0617 -6.95123 -1.29588 0 0 -1.57399 -0.73417 0 0.03689 0.00274 0 2.24843 -0.74184 0 -2.3716 -0.29454 0.64302 -6.25876
GLY_1023 -3.30203 0.40509 4.09243 -4e-05 0 0 2.20155 -1.9672 -0.00518 -0.07054 -1.09989 -0.41548 0 0 0 0 0 -0.21503 0 0 0 0.34773 0 0.83697 0.16201 0.48952 1.45992
LYS_1024 -5.38144 0.71086 7.34249 -0.62019 0.2333 0.59431 3.87599 -3.18287 -0.01308 -0.12668 -7.01568 0.72614 0 0 -0.70901 -0.73417 0 -0.07728 0.1105 2.29373 0 -0.02984 0 -1.5107 -0.0732 0.39504 -3.19178
ILE_1025 -8.02113 0.93312 4.73528 -0.64441 0.51994 0.1508 3.39632 -2.92393 -0.00657 -0.1094 -2.94547 0.13312 0 0 0 0 0 -0.06425 0.03608 3.2878 0 -0.45969 0 0.73287 -0.34061 0.5608 -1.02934
GLN_1026 -9.76373 0.79437 8.27112 -0.61697 0.26373 1.01626 3.20788 -3.9038 -0.01185 -0.08619 -1.69781 -2.32261 0 0 0 0 0 -0.04055 0.17739 0 4.15694 -0.18576 0 -0.18838 -0.13353 0.40297 -0.66053
GLN_1027 -6.17643 0.39129 6.1552 -0.26567 0.05943 0.20571 2.441 -2.88817 -0.04159 -0.31397 -2.09076 -0.50117 0 0 0 0 0 0.00403 0.0764 0 2.70377 0.02451 0 -0.18838 -0.18088 0.22654 -0.35914
GLN_1028 -5.84777 0.26948 6.68523 -0.27691 0.06503 0.23224 3.10957 -3.11879 -0.00627 -0.10539 -3.78511 -0.53549 0 0 0 -0.72546 0 -0.02195 0.14482 0 2.76712 -0.09258 0 -0.18838 -0.14515 0.21866 -1.3571
THR_1029 -7.11176 0.33225 5.83958 -0.19582 0.08804 0.06965 3.26525 -3.13152 -0 -2e-05 -2.85693 -0.09299 0 0 0 0 0 -0.02942 0.03438 0.08201 0 -0.0183 2.30869 -1.0874 -0.05406 0.24747 -2.31091
LEU_1030 -8.77531 1.53406 4.32685 -0.70109 0.3093 0.24889 2.9253 -3.05973 -0 -0 -2.34324 0.16452 0 0 0 0 0 0.09854 0.04697 0.92239 0 -0.24908 0 0.18072 -0.05424 0.52308 -3.90206
LEU_1031 -5.24715 0.40113 5.5479 -0.4748 0.24624 0.11251 2.72504 -2.77073 -0.00709 -0.04455 -1.68765 0.20759 0 0 0 0 0 0.17412 0.06824 0.31431 0 -0.28616 0 0.18072 -0.26954 0.5801 -0.22977
TYR_1032 -9.72249 1.142 7.09519 -0.97436 0.08095 0.3585 4.299 -3.90051 -0.01042 -0.03873 -4.28743 -0.31203 0 0 -0.70333 0 0 -0.01576 0.05044 0 1.77362 -0.44406 0.11961 1.2797 -0.12032 0.44896 -3.88147
LEU_1033 -9.39791 0.92868 3.47776 -0.45892 0.12421 0.09448 2.36268 -2.9225 -0 -0 -1.85028 0.22953 0 0 0 0 0 -0.04584 0.02804 0.43588 0 -0.2405 0 0.18072 -0.07231 0.70302 -6.42327
GLN_1034 -5.619 0.65694 4.04455 -0.42499 0.13228 0.29136 1.54339 -2.20315 -0.00062 -0.02308 -1.48935 -0.62249 0 0 0 0 0 -0.0472 0.00347 0 3.60909 -0.08234 0 -0.18838 -0.20626 0.74602 0.12026
THR_1035 -2.6439 0.15677 3.06513 -0.12047 0.09303 0.06105 1.34892 -1.52401 -0 -0 -1.00546 -0.81391 0 0 0 0 0 -0.05479 0.04781 0.19077 0 -0.59101 2.25652 -1.0874 -0.20567 0.66526 -0.16136
SER_1036 -3.10777 0.17629 3.29281 -0.0265 0.00414 0.02658 1.51535 -1.52195 -0.00709 -0.04455 -1.09445 0.09246 0 0 0 0 0 -0.04992 6e-05 0.5542 0 -0.0104 0.60885 -0.77834 -0.09321 0.71673 0.2533
GLN_1037 -7.2264 0.69278 5.98893 -0.55796 0.04602 0.59537 4.04255 -2.94697 -0.04117 -0.3674 -3.43437 -0.52419 0 0 -0.51915 -0.88257 0 -0.01247 0.26101 0 2.46619 -0.1186 0 -0.18838 -0.01024 0.78 -1.95703
LYS_1038 -4.62664 0.43039 4.92989 -0.39458 0.0677 0.18131 1.4122 -2.06851 -0 -0 -3.84997 0.21556 0 0 0 -0.45018 0 0.09118 0.10184 1.76363 0 -0.01316 0 -1.5107 -0.30983 0.68406 -3.34578
LEU_1039 -6.05329 0.55147 5.46398 -0.47171 0.14009 0.06703 2.61824 -2.60861 -0 -0 -1.971 0.28687 0 0 0 0 0 0.18425 0.05244 1.46443 0 -0.37695 0 0.18072 -0.4149 0.57581 -0.31112
ASP_1040 -1.5063 0.16307 1.71223 -0.11851 0.01126 0.36858 0.57645 -0.82256 -0 -0 0.53528 -0.5328 0 0 0 0 0 -0.12989 0.04204 0 1.71778 -0.01226 0 -2.3716 -0.12385 0.53527 0.04418
ASN_1041 -3.36414 0.20724 3.2529 -0.3499 0.12546 0.63686 1.36391 -1.60173 -0.00407 -0.02734 -0.35801 -0.90036 0 0 -0.69292 0 0 -0.06504 0.00506 0 2.27007 -0.37243 0 -0.93687 -0.31062 0.35502 -0.76692
GLY_1042 -3.36159 0.17984 3.65178 -8e-05 0 0 1.90459 -1.85071 -0.00658 -0.02415 -1.35794 -0.37011 0 0 0 0 0 0.006 0 0 0 -1.51851 0 0.83697 -0.56033 0.32344 -2.14737
CYS:disulfide_1043 -5.71357 0.69165 3.95095 -0.02917 0 0.01069 2.22311 -2.22699 -0.02557 -0.16707 -2.07417 -0.08518 0 0 -0.69292 0 -0.31544 0.03722 0 0.33694 0 0.1526 0 3.6196 -0.21939 0.61252 0.0858
PHE_1044 -10.2724 1.6008 2.41402 -0.61539 0.25544 0.29561 1.86234 -2.48033 -0 -0 -0.78993 0.0105 0 0 -0.8675 0 0 0.10621 0.14743 0 2.48081 -0.38904 0 1.0402 -0.12477 0.93386 -4.3921
LYS_1045 -5.35519 0.51535 6.80148 -0.48032 0.12896 0.30811 3.01848 -2.89832 -0 -0 -5.81807 0.61243 0 0 -0.47202 -0.27731 0 0.02848 0.08872 2.62369 0 0.1569 0 -1.5107 -0.18509 0.90873 -1.80568
ALA_1046 -4.16729 0.5721 3.1365 -0.02539 0.00032 0 1.80829 -1.83436 -0 -0 -2.45812 -0.23669 0 0 -0.47202 0 0 0.24575 0 0 0 -0.00472 0 1.8394 -0.20923 0.59714 -1.20834
GLU_1047 -3.54707 0.19069 6.07227 -0.33535 0.05023 0.60754 2.55863 -2.46913 -0.02272 -0.16134 -3.42006 -0.88824 0 0 -0.62022 -0.27731 0 -0.00328 0.002 0 3.08964 -0.06136 0 -2.7348 -0.16208 0.48907 -1.64293
GLY_1048 -2.23295 0.20395 1.80942 -0.00029 0 0 0.48148 -1.0479 -0.0107 -0.0458 -1.46028 -0.17099 0 0 0 0 0 -0.0107 0 0 0 -1.5155 0 0.83697 0.03351 0.23809 -2.89167
ASN_1049 -3.26482 0.12424 3.41894 -0.19652 0.00564 0.29816 1.52423 -1.68129 -0 -0 -2.54415 -0.52793 0 0 -0.98001 -0.92727 0 -0.08878 0.00394 0 2.90442 -0.33754 0 -0.93687 -0.0141 0.18121 -3.03851
LEU_1050 -5.37253 0.60536 1.74459 -0.51143 0.25402 0.12454 0.87555 -1.6513 -0 -0 -0.31797 0.16741 0 0 0 0 0 -0.02428 0.63368 0.68581 0 -0.36623 0 0.18072 -0.16995 0.48355 -2.65845
PHE_1051 -4.01356 0.44981 3.46726 -0.62818 0.05314 0.3727 1.56629 -1.80973 -0.00429 -0.06749 -2.2365 0.25552 0 0 -1.06558 0 0 0.28358 0.0391 0 2.23373 -0.09122 0 1.0402 0.34309 0.60834 0.79622
MET_1052 -4.88897 0.22877 3.81973 -0.5045 0.16524 0.23388 1.44299 -1.69723 -0 -0 -1.28945 -0.50011 0 0 -0.57634 0 0 0.12342 0.06385 1.78257 0 -0.00154 0 0.60916 0.78152 0.6528 0.44579
ARG_1053 -6.77937 1.05736 6.03903 -0.59887 0.07851 0.34582 1.29798 -2.54618 -0.04433 -0.38587 -1.56964 0.58555 0 0 0 -0.43111 0 0.05582 0.25906 2.54255 0 0.06462 0 -1.2888 0.13247 1.21806 0.03264
GLN_1054 -6.74349 1.43954 4.34339 -0.25773 0.02763 0.20508 2.47438 -2.3441 -0.02709 -0.19935 -1.69075 -0.80159 0 0 -0.82497 0 0 -0.09356 0.0094 0 2.73425 -0.22628 0 -0.18838 -0.20333 1.47849 -0.88845
CYS_1055 -5.3324 0.41555 3.43426 -0.05505 0.01729 0.02331 1.20628 -1.79101 -0.02979 -0.16496 -0.53042 -0.44524 0 0 0 0 0 -0.00155 0.0061 0.25841 0 0.5255 0 3.6196 0.58741 0.94154 2.68483
GLY_1056 -3.44528 0.36515 3.70632 -4e-05 0 0 2.0257 -1.94942 -0 -0 -2.18545 -0.41625 0 0 0 0 0 -0.16801 0 0 0 0.35757 0 0.83697 0.73148 0.3944 0.25314
GLN_1057 -3.07496 0.35397 3.64819 -0.63249 0.22902 1.04514 1.57031 -1.72335 -0.0112 -0.11488 -1.67694 -2.226 0 0 0 -0.43111 0 -0.05415 0.03029 0 4.32425 -0.19967 0 -0.18838 -0.02228 0.4014 1.24717
GLU_1058 -4.77672 0.49965 5.46804 -0.24473 0.0361 0.38142 2.0685 -2.48048 -0.01084 -0.11019 -3.11075 -0.58864 0 0 0 -1.01488 0 0.0281 0.03374 0 3.89866 0.20314 0 -2.7348 0.17409 0.54106 -1.73952
ARG_1059 -2.34043 0.46261 3.02652 -0.82543 0.19251 0.58345 1.02355 -1.39346 -0 -0 -0.94588 -0.29742 0 0 0 0 0 -0.08693 0.08309 2.18257 0 -0.17621 0 -1.2888 0.21247 0.55933 0.97153
ASP_1060 -5.93249 0.60059 6.86081 -0.11765 0.01263 0.35249 3.46018 -3.21215 -0.01982 -0.12895 -4.56674 -0.93014 0 0 0 0 0 0.40654 0.01088 0 2.71746 -0.59429 0 -2.3716 -0.34982 1.54956 -2.2525
LEU_1061 -8.09726 1.11342 3.73167 -0.62059 0.11809 0.17022 2.03081 -2.4831 -0.02979 -0.16496 0.25141 0.15514 0 0 0 0 0 0.0324 0.00845 0.24948 0 0.14973 0 0.18072 1.34138 2.24417 0.3814
CYS_1062 -7.72331 0.8911 2.6982 -0.07931 0.04734 0.07952 1.9792 -1.93492 -0 -0 -1.2433 -0.53938 0 0 0 0 0 0.46185 0.05058 0.55442 0 -0.01351 0 3.6196 2.06929 1.35661 2.27399
PHE_1063 -11.2426 1.6086 4.60339 -0.87153 0.28054 0.55892 3.00717 -3.50299 -0 -0 -1.45387 0.21822 0 0 0 0 0 0.93773 0.78053 0 2.22163 0.01943 0 1.0402 0.56478 1.62318 0.39336
THR_1064 -6.8965 0.68931 4.52096 -0.21312 0.19115 0.07726 3.08826 -2.77557 -0 -0 -2.36354 -0.31895 0 0 -0.8675 0 0 0.11 0.01608 0.21329 0 0.01576 2.22491 -1.0874 0.09969 1.76651 -1.5094
ALA_1065 -5.84481 0.43344 3.28275 -0.02035 0 0 2.31191 -2.5962 -0 -0 -1.19118 -0.35537 0 0 0 0 0 0.034 0 0 0 -0.18105 0 1.8394 -0.12073 0.73796 -1.67022
TYR_1066 -8.69973 0.79839 5.69888 -1.02005 0.09041 0.45148 3.35885 -3.47978 -0.02138 -0.2648 -1.98613 -0.26969 0 0 0 0 0 0.11801 0.17659 0 1.90633 -0.2939 0.03547 1.2797 -0.18395 0.6043 -1.701
LEU_1067 -8.88125 1.04206 3.30656 -0.49209 0.12473 0.10414 2.99565 -2.97483 -0.00614 -0.03583 -2.25512 -0.00594 0 0 0 0 0 -0.02706 0.30107 3.50624 0 -0.21475 0 0.18072 -0.08571 0.85796 -2.55957
ALA_1068 -6.56065 0.77732 3.59377 -0.02193 0 0 2.73656 -2.88524 -0 -0 -2.45197 -0.38636 0 0 0 0 0 0.03028 0 0 0 -0.36823 0 1.8394 -0.33229 0.64976 -3.37956
ILE_1069 -10.4424 1.45383 4.9826 -0.50618 0.39742 0.09994 3.55046 -3.56502 -0 -0 -2.2606 0.13626 0 0 0 0 0 -0.03369 0.04856 0.44923 0 -0.45752 0 0.73287 -0.17491 0.46813 -5.12098
ALA_1070 -5.64332 0.23144 3.65525 -0.02104 0 0 2.44681 -2.51708 -0 -0 -1.78914 -0.35687 0 0 0 0 0 -0.04907 0 0 0 -0.30097 0 1.8394 -0.12865 0.42215 -2.21109
LEU_1071 -8.97591 1.50991 3.17554 -0.51957 0.27648 0.11687 1.98111 -2.78277 -0 -0 -1.02959 0.26597 0 0 0 0 0 0.12285 0.26138 0.46425 0 -0.21838 0 0.18072 -0.26279 0.501 -4.93293
LEU_1072 -7.80705 0.9958 2.61103 -0.47303 0.17288 0.11817 1.85203 -2.37695 -0.00614 -0.03583 -0.99526 0.19399 0 0 0 0 0 0.01695 0.32888 0.34329 0 -0.28587 0 0.18072 -0.17454 0.5745 -4.76644
GLU_1073 -5.63483 0.36225 7.3433 -0.20741 0.02475 0.27233 3.42065 -3.09881 -0.01485 -0.14475 -5.73258 -0.46946 0 0 0 -1.78959 0 0.07046 0.06272 0 3.96108 -0.23614 0 -2.7348 -0.37775 0.45568 -4.46775
SER_1074 -4.40346 0.46978 4.21649 -0.03004 0.0026 0.02566 1.86223 -2.02147 -0.02362 -0.14367 -0.49978 0.27887 0 0 0 0 0 -0.0446 0.00364 1.31289 0 0.01138 0.60711 -0.77834 0.08508 0.39019 1.32095
ASN_1075 -2.6591 0.05853 2.71168 -0.42364 0.09747 0.85221 0.67776 -1.39791 -0 -0 0.14145 -1.66038 0 0 0 0 0 0.06104 0.02512 0 2.40955 -0.70015 0 -0.93687 0.3249 0.20611 -0.2122
TYR_1076 -3.38564 0.08103 3.4983 -0.66051 0.04294 0.35656 1.02834 -1.62696 -0.0104 -0.03417 -0.00957 -0.18106 0 0 0 0 0 -0.02499 0.24146 0 2.44562 0.00038 0.04218 1.2797 0.05146 0.25516 3.38983
SER_1077 -4.03499 0.40974 3.92381 -0.03336 0.00021 0.03309 1.78504 -1.69634 -0.01681 -0.10168 -1.84609 -0.34416 0 0 -0.88941 -0.39991 0 0.11507 0.19055 0.93926 0 0.30382 1.72509 -0.77834 0.02595 0.59848 -0.09097
SER_1078 -2.41264 0.35941 2.21631 -0.01936 0 0.03206 0.66044 -1.19149 -0.00062 -0.02308 -0.53142 -1.10892 0 0 0 0 0 0.01045 0.00905 1.42712 0 -0.3255 0.60183 -0.77834 0.28714 0.6801 -0.10744
GLY_1079 -1.20809 0.16859 0.83513 -0.00195 0 0 0.43211 -0.44567 -0 -0 0.53934 -0.37202 0 0 0 0 0 0.00449 0 0 0 -1.50559 0 0.83697 0.55947 0.5299 0.37268
MET_1080 -3.42846 0.35119 2.69243 -0.33651 0.11206 0.08999 1.27751 -1.35515 -0.00049 -0.00625 -0.4527 -0.43782 0 0 0 0 0 0.03186 0.02878 1.41686 0 0.2314 0 0.60916 0.44081 0.38767 1.65235
THR_1081 -3.2931 0.13626 3.71289 -0.19509 0.12827 0.07101 1.45975 -1.72665 -0 -0 -0.82078 -0.47939 0 0 0 0 0 0.01717 0.00061 0.06403 0 0.04286 2.30295 -1.0874 0.33838 0.23262 0.90438
LEU_1082 -8.05575 1.693 1.82269 -0.56286 0.34776 0.14894 1.61633 -2.19095 -0 -0 -1.03809 0.22455 0 0 0 0 0 -0.04501 0.63764 0.27949 0 -0.29804 0 0.18072 -0.03386 0.71903 -4.55443
LEU_1083 -7.31119 1.08103 3.75405 -0.51557 0.29764 0.12057 2.04153 -2.57411 -0 -0 -1.29634 0.23789 0 0 0 0 0 -0.03086 0.14845 0.50065 0 -0.24401 0 0.18072 -0.27951 0.92974 -2.95931
ASP_1084 -3.67099 0.1052 5.05475 -0.10605 0.00893 0.32161 1.77674 -2.3136 -0 -0 -1.7455 -0.3208 0 0 0 0 0 -0.04639 0.0101 0 1.71827 0.23755 0 -2.3716 -0.2086 0.52636 -1.02403
ASP_1085 -6.00849 0.4249 7.81097 -0.10797 0.01119 0.33217 2.77902 -3.50306 -0.00049 -0.00625 -3.92406 -0.31797 0 0 0 -0.45018 0 -0.02967 0.11878 0 2.50443 0.0303 0 -2.3716 -0.14692 0.36254 -2.49237
ALA_1086 -5.63066 0.47043 2.87578 -0.0205 0 0 2.33246 -2.50049 -0 -0 -1.78744 -0.36339 0 0 0 0 0 0.03905 0 0 0 -0.12134 0 1.8394 -0.1744 0.2833 -2.75781
LEU_1087 -6.10987 0.82844 2.94864 -0.60633 0.25426 0.20252 2.35624 -2.30601 -0 -0 -1.64276 0.08905 0 0 0 0 0 0.09526 0.29678 1.49132 0 -0.31715 0 0.18072 -0.34132 0.52726 -2.05296
GLY_1088 -3.82327 0.40301 4.56718 -4e-05 0 0 3.04356 -2.36012 -0.01419 -0.06306 -3.44483 -0.42722 0 0 0 0 0 -0.20216 0 0 0 0.2631 0 0.83697 0.08293 0.57581 -0.56233
CYS:disulfide_1089 -5.33109 0.78648 3.57786 -0.06448 0.00675 0.04482 1.7002 -2.10211 -0 -0 -0.66172 -0.47878 0 0 0 0 -0.31544 0.99388 1.1695 0.70741 0 0.32425 0 3.6196 0.85875 2.28427 7.12014
LEU_1090 -7.51949 2.95115 4.32744 -0.74754 0.9058 0.37348 1.96309 -2.78615 -0 -0 0.28313 -0.20796 0 0 0 0 0 13.8164 0.99736 1.62575 0 0.81364 0 0.18072 2.26515 13.6744 32.9164
GLU_1091 -3.18007 1.20673 2.84488 -0.3544 0.13328 0.42331 1.30753 -1.52723 -0 -0 0.83352 -0.4275 0 0 0 0 0 0.41456 0.00656 0 2.84906 -0.04215 0 -2.7348 2.00082 13.2108 16.9649
ALA_1092 -3.21181 0.75856 3.20265 -0.01573 0 0 2.09905 -1.79517 -0 -0 -1.25075 -0.20665 0 0 0 0 0 0.96975 0 0 0 0.50927 0 1.8394 1.98283 2.49181 7.37321
ALA_1093 -3.65422 0.7693 2.37352 -0.02509 0.00023 0 1.402 -1.65725 -0.01419 -0.06306 -0.6675 -0.26251 0 0 0 0 0 -0.06526 0 0 0 -0.39714 0 1.8394 1.34361 2.42148 3.34333
MET_1094 -8.71868 2.58115 3.2626 -0.70176 0.49798 0.54023 2.07977 -2.10922 -0.00383 -0.04307 -1.15309 -0.25523 0 0 0 0 0 -0.09935 0.82038 4.45157 0 -0.07493 0 0.60916 -0.46831 2.26364 3.479
SER_1095 -2.81568 0.39925 3.27176 -0.03427 0.00012 0.04275 1.4829 -1.59448 -0.0032 -0.03951 -0.72212 -0.41361 0 0 0 0 0 -0.05278 0.05713 0.14835 0 -0.33641 1.71994 -0.77834 -0.29991 1.15658 1.18847
SER_1096 -1.90696 0.40935 2.68562 -0.02931 0.01718 0.02835 1.31806 -1.2725 -0.0032 -0.03951 -0.9285 -0.01123 0 0 0 0 0 -0.03671 0.01968 0.55036 0 -0.11573 0.60405 -0.77834 -0.38215 0.44128 0.5698
ALA_1097 -3.81271 0.51433 1.46547 -0.02607 0.00022 0 1.26167 -1.40946 -0.00383 -0.04307 -0.67262 -0.22519 0 0 0 0 0 -0.035 0 0 0 -0.02086 0 1.8394 -0.63626 0.25401 -1.54998
SER_1098 -2.13672 0.05092 2.73369 -0.02847 0.0001 0.04278 1.56357 -1.20218 -0.01871 -0.16269 -2.27715 -1.19465 0 0 -0.54864 -0.49398 0 -0.02489 0.0074 0.43091 0 -0.00103 0.63912 -0.77834 -0.51092 0.58184 -3.32805
THR_1099 -4.88495 0.34947 4.64536 -0.18246 0.10919 0.06406 2.56333 -2.24732 -0.03711 -0.22441 -2.29088 -1.0976 0 0 0 -0.7265 0 -0.0179 0.04813 0.21182 0 -0.16826 2.46917 -1.0874 0.34274 1.41619 -0.74533
LEU_1100 -7.16548 0.78933 1.97671 -0.59462 0.04846 0.1942 2.10784 -1.98593 -0.01337 -0.0939 -1.98702 0.03518 0 0 0 0 0 -0.03329 0.02484 1.05923 0 -0.27448 0 0.18072 0.28722 1.65838 -3.78598
TYR_1101 -9.24365 1.8306 3.41659 -0.75462 0.03986 0.20695 2.08958 -2.5506 -0 -0 -0.42801 -0.28861 0 0 0 0 0 0.02225 2e-05 0 1.82366 -0.45609 0.03485 1.2797 0.00302 1.05483 -1.91968
PHE_1102 -8.82332 0.91292 4.13298 -0.63749 0.56098 0.26602 2.64703 -2.90257 -0 -0 -0.72136 -0.62168 0 0 0 0 0 -0.00964 0.03707 0 4.74833 -0.30913 0 1.0402 0.19569 1.05776 1.57381
LYS_1103 -8.23494 0.85083 6.44449 -0.31165 0.03417 0.1416 3.36841 -3.17536 -0 -0 -3.9615 -0.01546 0 0 0 -0.68049 0 -0.0225 0.1041 1.69297 0 -0.0548 0 -1.5107 -0.2299 1.07766 -4.48304
SER_1104 -6.63251 0.52369 6.05972 -0.0305 0 0.07065 3.25735 -3.07111 -0.01604 -0.13717 -2.80434 -0.59598 0 0 0 0 0 0.03078 0.00033 0.72716 0 0.34494 0.61618 -0.77834 -0.16094 0.51596 -2.08016
TYR_1105 -10.964 1.39207 4.44323 -0.58125 0.20534 0.27328 3.66375 -3.2329 -0 -0 -2.89566 -0.15935 0 0 0 -0.22468 0 -0.01639 0.00035 0 3.43541 0.06857 0.05051 1.2797 -0.01587 0.76087 -2.51701
THR_1106 -7.75474 1.0046 4.99068 -0.22041 0.27115 0.08 3.02912 -3.00806 -0 -0 -2.54028 -0.26575 0 0 0 0 0 0.00279 0.02715 0.58919 0 0.19194 2.22551 -1.0874 -0.1866 1.12867 -1.52241
VAL_1107 -8.98068 1.28781 4.81686 -0.30972 0.32702 0.07211 3.7882 -3.29563 -0 -0 -3.55733 -0.11285 0 0 0 0 0 -0.00215 0.06847 0.04572 0 -0.24623 0 1.9342 -0.04762 1.22503 -2.98679
TYR_1108 -12.3227 1.32239 5.62998 -0.80602 0.17238 0.32958 3.56155 -3.70269 -0 -0 -3.12121 -0.26701 0 0 0 -0.37572 0 0.04713 0.27821 0 3.27183 0.18133 0.02591 1.2797 -0.12229 1.19188 -3.42581
VAL_1109 -9.28546 1.27757 3.20503 -0.31491 0.34625 0.07117 2.92986 -3.07914 -0 -0 -1.76559 0.07984 0 0 0 0 0 -0.00194 0.01189 0.04637 0 -0.20755 0 1.9342 -0.05086 0.86444 -3.93883
PHE_1110 -10.8695 1.39739 4.44796 -0.67139 0.08862 0.33381 3.36759 -3.36599 -0 -0 -3.17542 0.06725 0 0 0 0 0 0.30585 0.05414 0 2.44491 0.00647 0 1.0402 0.03614 1.02396 -3.46804
THR_1111 -7.4548 0.68389 7.02185 -0.19498 0.10231 0.06603 3.85245 -3.38834 -0 -0 -3.42051 -0.05891 0 0 0 0 0 -0.01869 0.00302 0.05779 0 -0.02446 2.40395 -1.0874 0.04278 0.8125 -0.60152
LEU_1112 -8.208 0.98343 3.01465 -0.50846 0.20974 0.12374 1.90063 -2.34515 -0 -0 -1.33849 0.27232 0 0 0 0 0 -0.02888 0.19048 0.31047 0 -0.27803 0 0.18072 -0.07693 0.48706 -5.1107
VAL_1113 -5.49064 0.65468 1.86285 -0.39659 0.52431 0.11257 1.07389 -1.82406 -0 -0 -0.62953 -0.60858 0 0 0 0 0 0.02055 0.11732 1.24831 0 0.74866 0 1.9342 -0.08648 0.57773 -0.1608
GLN_1114 -3.12216 0.36628 3.55503 -0.64357 0.09147 0.68412 1.52861 -1.75668 -0.00534 -0.05344 -2.0675 -0.79004 0 0 0 0 0 -0.05464 0.07232 0 2.46212 -0.09584 0 -0.18838 0.19122 0.4251 0.59869
ASN_1115 -5.43884 0.39009 5.26231 -0.33001 0.13938 0.60364 2.88612 -2.56433 -0 -0 -2.54648 -0.77232 0 0 -0.51602 0 0 -0.04383 0.0051 0 1.86545 -0.39013 0 -0.93687 0.17451 0.33144 -1.88079
TRP_1116 -5.2292 0.309 4.22132 -1.43439 0.27253 0.59429 1.6398 -2.19242 -0.00043 -0.00185 -0.89839 -0.59711 0 0 0 0 0 0.04325 0.00613 0 1.64112 -0.0521 0 1.6906 -0.14353 0.45892 0.32753
GLU_1117 -4.83039 0.28574 4.64817 -0.20878 0.03004 0.28743 2.15985 -2.22534 -0 -0 -2.22528 -0.5864 0 0 -0.51602 0 0 0.10384 0.00652 0 3.1629 -0.08659 0 -2.7348 -0.25675 0.36099 -2.62488
ILE_1118 -6.92586 0.69705 3.44495 -0.64956 0.42445 0.1423 1.76187 -2.23991 -0.01184 -0.06405 -1.18707 0.24855 0 0 0 0 0 -0.03333 0.05845 0.61544 0 -0.49436 0 0.73287 -0.02388 0.49963 -3.0043
ARG_1119 -10.1457 0.61954 8.69332 -0.71477 0.16898 0.46186 3.92394 -4.22537 -0 -0 -4.32646 0.25822 0 0 -0.90915 -0.48631 0 0.08935 0.09598 2.45629 0 -0.11233 0 -1.2888 0.15047 1.04808 -4.24289
ASN_1120 -5.47562 0.24638 6.01846 -0.18409 0.04076 0.27885 2.70862 -2.87836 -0 -0 -2.69519 -0.25121 0 0 0 -0.48631 0 0.03612 0.06341 0 1.54997 0.18115 0 -0.93687 0.2018 0.91963 -0.6625
THR_1121 -4.32806 0.14711 5.43848 -0.20194 0.1423 0.07343 2.62316 -2.50473 -0.00043 -0.00185 -2.88379 -0.13132 0 0 0 0 0 -0.00462 0.00196 0.05592 0 -0.02191 2.27346 -1.0874 0.16965 0.43791 0.19733
LEU_1122 -9.89947 1.84937 4.34296 -0.52962 0.29583 0.127 2.94017 -3.18509 -0.0128 -0.05823 -2.54598 0.26648 0 0 0 0 0 -0.00211 0.01384 0.41341 0 -0.26357 0 0.18072 -0.01618 0.89658 -5.18668
LEU_1123 -8.65479 0.7793 5.52025 -0.46384 0.20971 0.11474 2.79875 -3.17451 -0.01184 -0.06405 -2.4826 0.17989 0 0 0 0 0 0.09887 0.16888 0.30505 0 -0.27451 0 0.18072 -0.29221 1.32833 -3.73386
ASN_1124 -4.07595 0.26276 5.29472 -0.17318 0.03541 0.25472 2.34051 -2.49412 -0 -0 -2.62164 -0.28882 0 0 0 0 0 -0.02275 0.00306 0 1.4395 0.53956 0 -0.93687 -0.05503 0.78083 0.2827
GLU_1125 -4.79581 0.14309 5.93522 -0.21692 0.01977 0.28389 2.62714 -2.64778 -0 -0 -3.144 -0.55575 0 0 0 -0.68049 0 0.02531 0.13449 0 3.0793 -0.32343 0 -2.7348 -0.18996 0.55426 -2.48647
LEU_1126 -10.2074 1.81667 4.10025 -0.49738 0.21453 0.11206 2.81143 -3.14434 -0 -0 -2.38959 0.23315 0 0 0 0 0 0.36034 0.38153 0.30586 0 -0.28064 0 0.18072 -0.31056 0.90468 -5.40874
LYS_1127 -6.19789 0.88193 5.78607 -0.28116 0.01586 0.11156 2.73399 -2.77278 -0.01866 -0.12469 -2.07012 -0.07332 0 0 0 0 0 0.03552 0.26973 1.76256 0 -0.06407 0 -1.5107 -0.31549 0.84419 -0.98745
SER_1128 -2.86628 0.28417 3.68251 -0.03438 0.00207 0.02502 1.4244 -1.67127 -0 -0 -1.72666 0.01937 0 0 0 0 0 -0.09313 7e-05 1.3408 0 -0.34557 1.77852 -0.77834 -0.54897 0.49822 0.99055
LYS_1129 -4.32308 0.28811 4.76144 -0.52453 0.17379 0.34211 2.01551 -2.23117 -0.00499 -0.0386 -3.36832 -0.13045 0 0 0 0 0 -0.01947 0.0424 1.86864 0 0.05267 0 -1.5107 -0.35353 0.37602 -2.58416
VAL_1130 -6.60743 1.19542 2.84501 -0.2944 0.23915 0.06277 2.50265 -2.42382 -0.00587 -0.06646 -0.96898 0.26482 0 0 0 0 0 -0.00019 0.11414 0.13886 0 -0.24231 0 1.9342 -0.41822 0.65943 -1.07122
VAL_1131 -8.16023 0.96433 3.209 -0.27756 0.16672 0.05593 2.45204 -2.69868 -0.00151 -0.00406 -2.41552 0.08721 0 0 0 0 0 -0.03367 0.04668 0.07403 0 -0.44787 0 1.9342 -0.5868 0.83248 -4.8033
SER_1132 -3.20712 0.11367 2.58565 -0.0349 0.00128 0.06437 0.96119 -1.44439 -0.03269 -0.3051 -0.11367 -0.70999 0 0 0 0 0 -0.07231 0.00123 0.41939 0 0.47425 0.60242 -0.77834 -0.01915 0.45156 -1.04265
GLU_1133 -4.87535 0.42486 5.34529 -0.33604 0.05476 0.63557 2.85953 -2.33496 -0.04562 -0.30807 -3.00234 -0.62559 0 0 0 -1.15907 0 -0.01465 0.11328 0 2.25637 0.22324 0 -2.7348 0.72782 0.55757 -2.23821
ARG_1134 -2.51041 0.1153 3.27697 -1.1349 0.31934 0.67268 1.75805 -1.40538 -0.03885 -0.35791 -1.24223 0.32563 0 0 0 -1.0223 0 0.01833 0.08576 2.11844 0 0.12289 0 -1.2888 0.90845 0.80453 1.52558
GLY_1135 -1.88107 0.18856 2.28243 -6e-05 0 0 1.03692 -1.0845 -0.00875 -0.12872 -1.4876 -0.36236 0 0 0 0 0 -0.17975 0 0 0 -1.51596 0 0.83697 0.11431 0.46306 -1.72653
THR_1136 -6.49514 0.73073 4.01502 -0.1538 0.07266 0.0516 2.56741 -2.42094 -0 -0 -1.19676 -0.35292 0 0 0 0 0 0.02045 0.00806 0.30188 0 -0.22479 2.35646 -1.0874 -0.29374 0.38993 -1.7113
LEU_1137 -7.1111 0.84901 2.60285 -0.46229 0.13372 0.0923 1.53639 -1.98148 -0.02013 -0.1382 -1.30082 0.03141 0 0 0 0 0 0.00318 0.00343 0.71104 0 -0.08876 0 0.18072 -0.00893 0.64987 -4.31777
HIS_1138 -9.82468 0.81515 6.25149 -0.7248 0.02151 0.92022 3.27322 -3.51148 -0.00447 -0.02677 -3.42732 -0.49615 0 0 0 -1.15907 0 0.0264 0.01114 0 2.04395 -0.30947 0 -0.45461 -0.08017 0.86353 -5.79237
TRP_1139 -13.25 2.35623 3.21819 -0.62458 0.21614 0.3272 1.8584 -2.95374 -0 -0 -0.48952 -0.18195 0 0 -0.62202 0 0 0.16325 0.18514 0 2.73294 -0.36632 0 1.6906 0.12122 0.91694 -4.70191
GLU_1140 -5.52157 0.39371 4.55212 -0.57895 0.14395 1.17797 1.07924 -2.18266 -0.02221 -0.15238 -0.97768 -0.65571 0 0 0 -0.37176 0 -0.02191 0.2389 0 2.5056 0.37344 0 -2.7348 0.61043 0.66836 -1.47591
ARG_1141 -6.95177 0.32137 5.17639 -0.6712 0.14681 0.29018 1.8944 -2.50925 -0.00014 -0.00441 -1.64023 0.5636 0 0 -0.31805 -0.5209 0 -0.04077 0.12875 2.31127 0 0.14702 0 -1.2888 0.49874 0.38958 -2.07741
GLU_1142 -4.20188 0.16962 5.79597 -0.18701 0.01326 0.23133 2.25177 -2.11713 -0.04897 -0.38283 -3.2482 -0.33099 0 0 0 -1.36931 0 0.02745 0.03185 0 4.02578 -0.0564 0 -2.7348 -0.12174 0.27778 -1.97444
ASP_1143 -3.48393 0.32851 4.11783 -0.25533 0.08731 0.86721 1.84306 -1.80691 -0.01461 -0.13413 -1.76595 -3.49789 0 0 0 -0.9584 0 -0.06338 0.16877 0 2.65574 -0.36687 0 -2.3716 -0.34735 0.36411 -4.6338
LYS_1144 -4.42384 0.2859 5.78582 -0.43866 0.07422 0.23647 2.43146 -2.10595 -0.02884 -0.12599 -2.72288 0.08767 0 0 -0.54864 -0.64281 0 -0.08569 0.34442 1.44331 0 -0.02531 0 -1.5107 -0.48196 0.39924 -2.05277
LEU_1145 -3.08429 0.41711 2.063 -0.50683 0.20217 0.1433 0.37899 -1.07148 -0 -0 -0.06059 0.09889 0 0 0 0 0 -0.06111 0.09194 0.11438 0 -0.15934 0 0.18072 -0.59885 0.28287 -1.56913
GLY_1146 -1.67762 0.1015 2.03254 -0.00042 0 0 0.8451 -0.98981 -0 -0 -1.03153 -0.19337 0 0 0 0 0 -0.07494 0 0 0 -1.53219 0 0.83697 -0.11074 0.1856 -1.60889
GLN_1147 -2.89115 0.12488 1.87135 -0.23236 0.03002 0.1703 0.87184 -0.85963 -0.01953 -0.15122 -0.88631 -0.74963 0 0 0 -0.9584 0 -0.00603 0.01091 0 2.94015 -0.02607 0 -0.18838 0.10835 0.30589 -0.535
GLU_1148 -4.75131 0.39343 4.80835 -0.17004 0.01542 0.22605 1.28223 -2.0047 -0 -0 -1.32756 -0.28755 0 0 0 -0.85644 0 -0.00877 0.01088 0 3.00526 0.21948 0 -2.7348 0.37427 0.44019 -1.36561
GLY_1149 -2.76276 0.20418 3.09483 -0.00031 0 0 1.68251 -1.41072 -0.0167 -0.109 -1.69082 -0.15992 0 0 0 0 0 0.07717 0 0 0 -0.38509 0 0.83697 0.53704 0.51833 0.41573
ILE_1150 -5.43195 1.07182 2.68695 -0.50981 0.36915 0.10418 1.43843 -1.71354 -0 -0 -0.07481 0.11262 0 0 0 0 0 -0.03239 0.05154 0.44615 0 -0.43792 0 0.73287 5.8648 1.64858 6.32665
PRO_1151 -2.94254 0.59238 1.63517 -0.07029 0 0.04314 0.35511 -0.72531 -0 -0 0.01743 0.63168 0 0 0 0 0 -0.06523 0.00408 0.17159 0 0.23997 0 -2.4119 5.83504 1.56095 4.87126
LEU_1152 -5.33478 0.45697 4.93515 -0.49535 0.20742 0.11231 1.33009 -2.23834 -0 -0 -0.24607 0.26086 0 0 0 0 0 0.14172 0.01441 0.51394 0 -0.19148 0 0.18072 0.16172 0.5271 0.33638
TYR_1153 -10.3763 0.73086 5.70712 -0.86586 0.03514 0.30068 3.42324 -3.34171 -0.03267 -0.23036 -2.31059 -0.24059 0 0 0 0 0 0.16625 0.0248 0 1.76152 -0.28507 0.07445 1.2797 0.24706 1.01595 -2.91636
TYR_1154 -6.14044 1.10606 3.94933 -0.71027 0.10173 0.35386 2.5743 -2.2407 -0.0167 -0.109 -2.4856 -0.19265 0 0 0 0 0 0.38019 0.00078 0 2.78029 0.00086 1e-05 1.2797 5.88735 2.12387 8.64298
PRO_1155 -4.32922 0.86497 3.03027 -0.0792 0 0.04788 0.61309 -1.27985 -0 -0 -0.45162 0.58033 0 0 0 0 0 -0.18843 0.03552 0.425 0 -0.59092 0 -2.4119 5.61127 1.83457 3.71177
ASN_1156 -5.03279 0.3547 5.31936 -0.19455 0.0228 0.33223 2.29264 -2.39984 -0.04066 -0.36669 -1.73375 -0.53716 0 0 0 -0.85644 0 0.01838 0.17551 0 2.71512 -0.70589 0 -0.93687 -0.12785 0.7825 -0.91925
TYR_1157 -8.43631 0.45051 4.9508 -1.0173 0.08698 0.37386 3.2416 -2.84226 -0.02706 -0.25419 -2.11119 -0.17882 0 0 -0.31805 0 0 -0.01072 0.00073 0 2.24277 -0.2994 0.28456 1.2797 1.15762 0.61465 -0.81153
SER_1158 -4.91676 0.7845 5.29404 -0.02201 0 0.02196 2.51994 -2.4341 -0.01806 -0.09623 -1.53547 -0.12848 0 0 0 0 0 0.25758 0.00299 0.48778 0 0.33257 0.60674 -0.77834 6.89245 1.46545 8.73654
PRO_1159 -6.37324 0.72031 5.16657 -0.07029 0 0.04395 2.07243 -2.07791 -0 -0 -1.22011 0.64634 0 0 0 0 0 -0.13115 0.14493 0.16489 0 -0.22036 0 -2.4119 5.83901 1.41386 3.70732
ALA_1160 -5.52674 1.0663 3.78109 -0.02302 0 0 2.23441 -2.435 -0.01321 -0.07395 -1.36431 -0.36325 0 0 0 0 0 -0.01631 0 0 0 -0.32906 0 1.8394 -0.16685 0.53889 -0.85163
GLU_1161 -6.37263 0.2795 6.80505 -0.2082 0.02796 0.28548 3.2681 -3.10292 -0.01408 -0.1445 -3.0296 -0.60602 0 0 0 0 0 -0.03578 0.01413 0 3.02018 -0.22574 0 -2.7348 -0.53397 0.57824 -2.7296
VAL_1162 -7.67522 1.02502 4.85304 -0.31546 0.25004 0.07168 3.64002 -3.15657 -0 -0 -2.28437 -0.22756 0 0 0 0 0 -0.05194 0.01913 0.14431 0 -0.38732 0 1.9342 -0.28309 0.54136 -1.90274
GLU_1163 -7.77592 0.58507 7.74455 -0.19763 0.01258 0.23399 3.47892 -3.67489 -0 -0 -3.96913 -0.53082 0 0 0 -0.22468 0 -0.05644 0.18175 0 3.65134 -0.27476 0 -2.7348 -0.31266 0.59455 -3.269
ILE_1164 -9.96241 1.78405 4.86617 -0.5069 0.55616 0.09746 2.78118 -3.36676 -0 -0 -2.50799 0.0925 0 0 0 0 0 -0.00567 0.10091 0.51416 0 -0.45038 0 0.73287 -0.28368 0.70231 -4.85602
THR_1165 -8.53879 0.84605 6.81276 -0.20074 0.0983 0.07214 3.99556 -3.54371 -0.01321 -0.07395 -3.83191 -0.07151 0 0 -0.62202 0 0 0.01052 0.0141 0.16673 0 0.0364 2.26065 -1.0874 0.005 0.67403 -2.99099
ALA_1166 -7.27788 0.90755 3.31269 -0.0223 0 0 3.10125 -3.13064 -0 -0 -2.77978 -0.3708 0 0 0 0 0 0.07915 0 0 0 -0.33375 0 1.8394 -0.22918 0.47118 -4.43312
TYR_1167 -10.7311 1.50183 4.69044 -0.67551 0.07241 0.31939 3.34893 -3.39438 -0.00193 -0.02107 -2.33719 -0.22088 0 0 0 0 0 0.03923 0.09869 0 2.34752 0.11892 0.00374 1.2797 -0.29076 0.9812 -2.87077
MET_1168 -10.6372 1.56994 5.17177 -0.41796 0.10848 0.05576 2.72223 -2.9753 -3e-05 -0.00012 -1.96227 0.07943 0 0 0 0 0 -0.03651 0.67641 2.43264 0 -0.14767 0 0.60916 -0.21189 1.33181 -1.63136
LEU_1169 -10.4887 1.70361 3.79842 -0.6387 0.20365 0.21767 2.88172 -3.16557 -0 -0 -2.34194 0.09246 0 0 0 0 0 0.0424 0.04779 0.8487 0 -0.22324 0 0.18072 -0.17528 1.1448 -5.87153
LEU_1170 -10.7699 1.41962 3.52493 -0.45985 0.14495 0.10146 3.03282 -3.25341 -0 -0 -2.20066 0.23963 0 0 0 0 0 -0.02078 0.1932 0.46418 0 -0.2496 0 0.18072 -0.15539 0.95519 -6.85287
SER_1171 -6.73745 0.3765 6.46601 -0.02492 0 0.02285 3.16182 -3.20048 -0.01601 -0.13705 -2.31159 -0.30401 0 0 -0.90915 0 0 0.2002 0.01202 0.48075 0 0.30415 0.80085 -0.77834 -0.11999 0.55515 -2.15868
ILE_1172 -7.41769 0.57394 4.27504 -0.49066 0.28546 0.1004 1.80956 -2.59918 -0 -0 -0.67397 -0.05009 0 0 0 0 0 -0.03984 0.05171 0.62415 0 -0.44687 0 0.73287 -0.0179 0.49055 -2.79254
ALA_1173 -5.37716 0.90677 2.60763 -0.02291 0 0 2.28248 -2.07443 -0.01221 -0.09741 -1.75217 -0.3198 0 0 0 0 0 -0.04252 0 0 0 -0.24084 0 1.8394 -0.17472 0.69449 -1.7834
LYS_1174 -4.66916 0.42043 3.46533 -0.6456 0.26521 0.33714 1.42594 -1.75981 -0 -0 -1.03195 0.05435 0 0 0 0 0 0.06007 0.06011 2.04485 0 0.24251 0 -1.5107 0.17845 0.65431 -0.40854
GLY_1175 -2.88005 0.18747 2.52214 -0.00041 0 0 0.82862 -1.33074 -0.0161 -0.12825 -1.18429 -0.18639 0 0 0 0 0 -0.09594 0 0 0 -0.55444 0 0.83697 0.4142 0.43164 -1.15557
SER_1176 -1.42081 0.51529 1.62163 -0.0413 0.01138 0.08145 0.19353 -0.72112 -0.01772 -0.19887 0.35202 -0.38358 0 0 0 0 0 0.30271 0.01961 0.1436 0 0.02002 0.60582 -0.77834 1.19213 0.49057 1.98803
ASP_1177 -2.15853 0.80086 2.26293 -0.09622 0.00501 0.28006 0.24475 -1.07927 -0.02116 -0.24276 0.00258 -0.00032 0 0 0 0 0 0.83425 0.00648 0 1.97884 -0.18687 0 -2.3716 1.52362 1.54654 3.32919
PRO_1178 -3.84524 0.50526 1.91052 -0.13789 0.00062 0.10069 0.6381 -0.88883 -0.00921 -0.08777 -1.18778 0.17579 0 0 0 0 0 0.04911 0.01027 0.34531 0 -1.00192 0 -2.4119 0.03312 1.57438 -4.22734
THR_1179 -4.15969 0.54789 4.39194 -0.18985 0.07444 0.06931 2.4492 -2.22834 -0.02408 -0.17039 -3.34455 -1.01519 0 0 -0.92281 0 0 0.19777 0.00219 1.1346 0 -0.76718 2.31891 -1.0874 -0.36394 0.71059 -2.37655
HIS_1180 -5.22473 0.39244 5.41995 -0.72556 0.02455 0.76339 2.28584 -2.628 -0 -0 -2.87811 -0.22759 0 0 -0.30138 0 0 -0.00665 0.299 0 1.60198 -0.15594 0 -0.45461 0.02689 0.64526 -1.14328
ASP_1181 -4.06153 0.33183 4.33705 -0.11502 0.0114 0.35273 1.66144 -2.16823 -0.01487 -0.08262 -1.13222 -0.47946 0 0 0 0 0 -0.04826 0.02281 0 1.67993 0.10112 0 -2.3716 -0.11803 0.33788 -1.75566
ASP_1182 -6.72846 0.83052 7.12977 -0.10606 0.00392 0.31559 3.29223 -3.4481 -0.01266 -0.12817 -4.10189 -0.49523 0 0 -0.92281 0 0 -0.01037 0.00749 0 2.0126 0.31109 0 -2.3716 -0.0038 0.48626 -3.93967
LEU_1183 -8.91369 0.98204 4.43707 -0.50343 0.14177 0.11548 2.61708 -3.02007 -0.00173 -0.03111 -2.13895 -0.00811 0 0 0 0 0 0.08985 0.03571 3.31771 0 -0.27992 0 0.18072 -0.04136 0.67426 -2.34669
THR_1184 -7.15727 0.79689 6.44408 -0.21472 0.2224 0.07835 3.7407 -3.44046 -0.01644 -0.12596 -3.40377 -0.28479 0 0 -0.77414 0 0 0.00768 0.12772 0.06344 0 -0.0129 2.42023 -1.0874 -0.11694 0.48043 -2.25289
TYR_1185 -6.95607 0.71803 5.24417 -0.61768 0.12056 0.3058 3.38632 -3.028 -0 -0 -2.45996 -0.28651 0 0 0 0 0 -0.02988 0.01969 0 2.67102 0.1495 0 1.2797 -0.07793 0.38852 0.82728
MET_1186 -12.0102 2.11171 5.60345 -0.3835 0.24747 0.02698 3.46286 -3.54344 -0 -0 -2.92761 0.00426 0 0 0 0 0 -0.04142 0.05086 1.14445 0 -0.03876 0 0.60916 -0.20029 0.50739 -5.37666
ALA_1187 -6.21418 0.9404 3.89087 -0.02075 0 0 3.12904 -2.86245 -0.01935 -0.16324 -2.14943 -0.35333 0 0 0 0 0 -0.01897 0 0 0 -0.1837 0 1.8394 -0.21495 0.46698 -1.93366
GLN_1188 -8.26695 0.492 6.85643 -0.25458 0.04457 0.21689 3.34446 -3.50547 -0 -0 -2.56235 -0.46321 0 0 0 0 0 0.00787 0.12327 0 2.85638 -0.19847 0 -0.18838 -0.31076 0.47857 -1.32972
ILE_1189 -10.1488 1.53109 4.73864 -0.51128 0.40576 0.10212 2.96083 -3.20425 -0.01085 -0.05523 -1.95467 0.01745 0 0 0 0 0 -0.02712 0.23195 0.65515 0 -0.46289 0 0.73287 -0.16005 0.69599 -4.46331
SER_1190 -7.09648 0.43945 5.6959 -0.02733 0 0.06273 3.53075 -3.11105 -0 -0 -3.2208 -0.62591 0 0 0 0 0 0.03088 0.00492 0.79737 0 0.33191 0.60452 -0.77834 0.06128 0.49345 -2.80675
VAL_1191 -6.71321 0.66065 5.14371 -0.31451 0.2329 0.07158 2.89251 -3.00217 -0.00218 -0.01587 -2.29405 -0.09481 0 0 0 0 0 0.01771 0.0124 0.08991 0 -0.20471 0 1.9342 0.03006 0.45917 -1.0967
TRP_1192 -11.5421 1.22522 7.42765 -1.28678 0.07748 0.64942 2.72451 -4.12844 -0.03018 -0.3053 -2.42995 -0.32919 0 0 0 0 0 -0.02042 0.00812 0 1.99589 -0.29989 0 1.6906 -0.00024 0.5412 -4.03241
LEU_1193 -9.83176 1.02953 2.62767 -0.48436 0.16291 0.10852 2.34248 -2.8853 -0 -0 -0.36101 0.23681 0 0 0 0 0 0.01621 0.10686 0.29519 0 -0.28815 0 0.18072 -0.149 0.52259 -6.37009
ILE_1194 -7.93284 0.62494 4.75539 -0.50795 0.34297 0.10428 3.07307 -2.91981 -0 -0 -1.70645 -0.00742 0 0 -0.45177 0 0 -0.02594 0.0887 0.56529 0 -0.42561 0 0.73287 -0.18712 0.51403 -3.36336
GLN_1195 -5.33278 0.26456 4.7335 -0.26903 0.05947 0.20997 2.2106 -2.42605 -0.03619 -0.30488 -2.517 -0.48398 0 0 0 0 0 -0.04221 0.04223 0 2.69881 -0.08937 0 -0.18838 -0.12061 0.37576 -1.2156
GLN_1196 -6.19022 0.41233 5.13237 -0.70764 0.14669 0.70765 2.53989 -2.56928 -0.00888 -0.09542 -2.79989 -0.72221 0 0 0 -1.20172 0 0.01047 0.11566 0 2.32741 0.03302 0 -0.18838 0.12768 0.48197 -2.4485
GLN_1197 -5.54375 0.58341 4.30076 -0.45323 0.11333 0.35828 2.21328 -2.27747 -0.02388 -0.19978 -2.3086 0.00481 0 0 -0.45177 0 0 0.03636 0.03503 0 3.16278 0.18332 0 -0.18838 0.57083 0.6049 0.72022
ASN_1198 -5.67884 0.4135 6.03537 -0.15764 0.0098 0.20778 2.97032 -2.95447 -0.03034 -0.22964 -2.44457 -0.6199 0 0 -1.00778 0 0 0.0781 0.03565 0 2.25426 -0.28729 0 -0.93687 0.3158 0.53196 -1.49481
SER_1199 -1.77195 0.09248 2.03105 -0.02972 0.00129 0.04832 1.03101 -0.98234 -0 -0 -0.62031 -0.92816 0 0 -1.00778 0 0 -0.08924 0.00173 0.16007 0 -0.27575 0.60236 -0.77834 -0.34262 0.4959 -2.362
TYR_1200 -7.59771 0.78722 4.08479 -1.09497 0.38045 0.60905 2.47142 -2.64729 -0.03017 -0.224 -0.79756 -0.64399 0 0 0 0 0 0.75855 0.01808 0 2.502 -0.30182 0.01623 1.2797 -0.29582 0.5492 -0.17664
GLY_1201 -4.40211 0.75512 4.05481 -0.00494 0 0 2.08777 -2.30089 -0.0019 -0.03768 -1.28166 0.34503 0 0 0 0 0 -0.06902 0 0 0 -1.533 0 0.83697 0.23137 28.2983 26.9782
GLY_1202 -3.27052 0.29438 2.83851 -0.00033 0 0 1.42321 -1.62609 -0.01904 -0.15524 -1.32479 -0.18431 0 0 0 0 0 -0.06223 0 0 0 -1.47647 0 0.83697 0.24915 28.2902 25.8134
PHE_1203 -9.53362 1.66093 2.51236 -0.60111 0.07748 0.30709 1.69383 -2.50796 -0 -0 -1.45444 0.41434 0 0 -0.23372 0 0 0.43604 0.00022 0 1.7805 0.01844 0 1.0402 0.44719 0.89004 -3.05217
ARG_1204 -5.34079 0.14166 5.00899 -0.57349 0.07273 0.32807 1.94152 -1.98843 -0.00132 -0.01426 -2.36336 0.27874 0 0 -0.5943 -1.20172 0 -0.06942 0.16041 1.96229 0 -0.18117 0 -1.2888 0.12605 1.02173 -2.57487
SER_1205 -4.4208 0.24911 5.24483 -0.02449 0 0.0593 2.59986 -2.31983 -0 -0 -2.37765 -0.59507 0 0 -0.38079 0 0 0.002 0.04194 0.08556 0 -0.5534 0.60693 -0.77834 -0.27565 0.51951 -2.31698
THR_1206 -6.00887 0.73848 3.56255 -0.2124 0.31721 0.07869 2.13552 -2.24853 -0.0087 -0.1044 -1.22154 -0.46986 0 0 0 0 0 -0.03191 0.03778 0.0915 0 -0.01325 2.225 -1.0874 0.02541 0.26536 -1.92934
GLN_1207 -6.26256 0.26572 5.23405 -0.78296 0.09153 0.80164 2.2536 -2.6311 -0.00953 -0.15873 -0.92424 -0.80884 0 0 0 0 0 -0.04681 0.06629 0 2.84015 -0.2062 0 -0.18838 -0.14488 0.35731 -0.25395
ASP_1208 -8.43614 1.01618 10.0316 -0.20675 0.01515 0.66832 4.59786 -4.4726 -0.00612 -0.03621 -4.693 -0.15135 0 0 -0.97509 0 0 0.0079 0.25204 0 3.52153 0.27475 0 -2.3716 0.07181 0.52676 -0.36499
THR_1209 -6.64043 0.62938 6.09187 -0.20821 0.17629 0.0771 3.06002 -3.16207 -0.01517 -0.05968 -3.50071 -0.20916 0 0 -0.23372 0 0 -0.02972 0.00322 0.09247 0 0.01839 2.27337 -1.0874 0.26238 0.67441 -1.78738
VAL_1210 -7.47412 0.68422 3.19597 -0.31197 0.17807 0.06739 2.66323 -2.63268 -0 -0 -1.76935 0.01674 0 0 0 0 0 -0.01514 0.17869 0.0524 0 -0.22808 0 1.9342 0.04572 0.78108 -2.63363
VAL_1211 -7.67644 0.75965 3.47176 -0.2584 0.13802 0.04139 3.14408 -2.92082 -0 -0 -1.90903 0.28257 0 0 0 0 0 -0.04604 0.01272 1.03096 0 -0.29749 0 1.9342 0.01205 0.80805 -1.47278
ALA_1212 -6.82373 1.05363 2.32035 -0.02246 0 0 2.64197 -2.72104 -9e-05 -0.00071 -2.60884 -0.34339 0 0 0 0 0 -0.00368 0 0 0 -0.15365 0 1.8394 -0.18144 0.57665 -4.42704
LEU_1213 -8.34062 0.77121 4.45679 -0.6996 0.23004 0.28015 2.83509 -3.00714 -0.00479 -0.02195 -2.5428 0.09747 0 0 0 0 0 0.11807 0.02713 0.95883 0 -0.25043 0 0.18072 -0.23842 0.64881 -4.50145
GLN_1214 -8.84729 0.67511 7.20305 -0.41768 0.13809 0.29601 4.47615 -3.92157 -0.02985 -0.20399 -3.75135 -0.77505 0 0 0 -1.72405 0 -0.01726 0.10878 0 3.34172 -0.05375 0 -0.18838 -0.15312 0.69877 -3.14567
ALA_1215 -7.39927 1.26144 3.39235 -0.02097 0 0 2.71432 -3.06716 -0 -0 -2.28638 -0.34332 0 0 0 0 0 0.14094 0 0 0 -0.20282 0 1.8394 -0.23703 0.57466 -3.63385
LEU_1216 -9.20781 0.74303 3.96598 -0.46671 0.23321 0.11189 3.05716 -3.03566 -0 -0 -2.14333 0.19641 0 0 0 0 0 0.07497 0.00193 0.31151 0 -0.30159 0 0.18072 -0.32896 0.50527 -6.10197
ALA_1217 -6.86389 0.67375 4.83717 -0.0207 0 0 3.47775 -3.32008 -0 -0 -2.43149 -0.36276 0 0 0 0 0 0.04091 0 0 0 -0.21725 0 1.8394 -0.36086 0.38588 -2.32218
PHE_1218 -9.48479 0.88103 4.79704 -0.53738 0.36383 0.21775 3.10774 -3.20707 -0.00864 -0.07939 -2.11502 -0.26268 0 0 0 0 0 0.19837 0.06459 0 4.13454 -0.01365 0 1.0402 -0.30265 0.37875 -0.82743
TYR_1219 -11.9008 1.99162 5.66801 -0.76297 0.02088 0.21379 4.18102 -3.92329 -0.01479 -0.11329 -3.61196 -0.33805 0 0 0 -0.64952 0 -0.0066 0.00014 0 1.8798 -0.40374 0.21042 1.2797 -0.05897 0.70616 -5.63245
ALA_1220 -6.52232 0.46155 3.58937 -0.02166 0 0 2.86713 -2.81218 -0.02274 -0.14988 -2.46736 -0.35373 0 0 0 0 0 -0.03998 0 0 0 -0.3637 0 1.8394 -0.19312 0.70753 -3.48169
GLN_1221 -5.87604 0.60633 6.18464 -0.29281 0.07464 0.23711 2.61384 -2.85269 -0.00864 -0.07939 -2.23517 -0.38795 0 0 0 -1.61033 0 -0.05228 0.0483 0 2.73966 -0.2096 0 -0.18838 -0.42305 0.76527 -0.94653
LEU_1222 -6.08582 0.49837 2.1848 -0.50765 0.26261 0.135 1.51502 -1.74364 -0 -0 -0.84312 0.17336 0 0 0 0 0 0.03544 0.05451 0.20472 0 -0.2305 0 0.18072 -0.32222 0.86381 -3.62462
LEU_1223 -9.17458 1.8814 2.05845 -0.64814 0.30683 0.16279 2.72051 -2.27344 -0 -0 -2.64615 0.37622 0 0 0 0 0 0.00484 0.73877 2.82524 0 -0.24736 0 0.18072 0.02443 1.44886 -2.26059
PHE_1224 -7.62978 0.50738 3.7835 -0.82589 0.07552 0.06526 1.68354 -2.61885 -0.0358 -0.23207 -0.95837 -0.4165 0 0 0 0 0 0.16233 0.00887 0 2.41306 -0.02581 0 1.0402 -0.0688 1.35819 -1.71403
LYS_1225 -5.15357 0.71459 5.18963 -0.32708 0.02266 0.14286 1.79259 -2.2087 -0 -0 -2.69217 0.08642 0 0 0 -0.54996 0 0.9564 0.67606 2.43832 0 0.01183 0 -1.5107 -0.09327 1.36635 0.86228
SER_1226 -2.15568 0.2941 1.49877 -0.02666 0.00351 0.02895 0.24359 -0.79746 -0.02416 -0.16396 -0.01847 -0.3543 0 0 0 0 0 0.53373 0.00758 0.61682 0 0.24646 0.61097 -0.77834 0.00944 3.3851 3.15999
ASN_1227 -1.27089 0.39425 1.18192 -0.33265 0.14807 0.68096 0.02828 -0.5991 -0 -0 0.50238 -1.27742 0 0 0 0 0 0.00611 0.04161 0 1.89598 -0.70894 0 -0.93687 0.14088 4.53733 4.43192
ALA_1228 -1.87564 0.56858 0.99348 -0.01288 0 0 0.35575 -0.77048 -0 -0 0.38628 -0.18925 0 0 0 0 0 0.06397 0 0 0 0.12792 0 1.8394 3.48426 2.54128 7.51266
HIS_D_1229 -4.03427 0.4838 3.29848 -0.69467 0.01711 0.93497 1.63723 -1.83186 -0.00039 -0.01161 -1.48759 -0.36278 0 0 0 -0.70122 0 0.10555 0.02615 0 1.43887 0.03565 0 -0.45461 3.79226 0.62444 2.8155
HIS_1230 -8.61322 1.41696 5.76389 -0.60254 0.0889 0.54894 2.62314 -3.32309 -0.0112 -0.08382 -2.74034 -0.33237 0 0 0 0 0 0.17588 0.1305 0 2.37933 -0.23563 0 -0.45461 0.89148 0.82838 -1.54941
ASN_1231 -4.82139 0.38691 5.38663 -0.19243 0.00505 0.29622 2.95778 -2.69709 -0.00065 -0.00343 -2.79941 -0.54921 0 0 0 -0.70122 0 -0.05926 0.00022 0 2.61265 -0.14275 0 -0.93687 0.29875 0.6775 -0.28199
VAL_1232 -7.64065 1.41239 2.77463 -0.32685 0.52341 0.08329 2.28344 -2.38428 -0.00047 -0.00124 -2.47011 -0.5504 0 0 0 0 0 0.11642 0.00438 0.12912 0 -0.22931 0 1.9342 0.09157 0.86069 -3.38978
PHE_1233 -7.1161 0.57415 4.57493 -0.88755 0.07792 0.14429 2.26991 -2.63576 -0.00835 -0.02559 -3.04199 -0.48882 0 0 0 0 0 -0.06886 0.14327 0 2.84136 -0.19158 0 1.0402 0.1357 0.83493 -1.82796
LEU_1234 -8.43517 1.24405 2.5911 -0.54389 0.10745 0.13119 2.03731 -2.50988 -0.00047 -0.00124 -2.22224 0.21299 0 0 0 0 0 -0.03495 0.0348 0.68764 0 -0.33301 0 0.18072 -0.00014 0.54904 -6.3047
ARG_1235 -5.48892 0.26646 5.18942 -0.60692 0.11617 0.4147 2.9813 -2.44767 -0.02894 -0.22845 -3.76082 0.23549 0 0 0 -0.59204 0 0.00811 0.04086 2.48337 0 -0.23689 0 -1.2888 -0.1571 0.55992 -2.54078
SER_1236 -5.05236 0.87544 4.86421 -0.02986 0 0.07072 2.89686 -2.32696 -0.00509 -0.0665 -2.22912 -0.68533 0 0 -0.78624 0 0 0.04592 0.28094 0.10877 0 -0.53399 0.60166 -0.77834 -0.10148 0.48827 -2.36249
GLU_1237 -4.0841 0.17961 4.27163 -0.3345 0.0406 0.4575 2.21769 -1.85756 -0 -0 -2.83922 -0.40308 0 0 -0.95978 0 0 -0.11287 0.01906 0 4.20661 -0.21737 0 -2.7348 -0.0649 0.45651 -1.75897
TYR_1238 -4.82219 0.70345 3.12239 -0.65301 0.04307 0.37799 1.20172 -1.53463 -0.01671 -0.12629 -0.92385 -0.1867 0 0 -0.78624 0 0 -0.03685 0.06924 0 1.9824 -0.27136 0.0001 1.2797 -0.35669 0.33371 -0.60076
GLY_1239 -2.31353 0.12575 3.64064 -0.00048 0 0 2.43382 -1.70144 -0.01191 -0.08239 -2.44898 -0.2311 0 0 0 0 0 -0.04346 0 0 0 -1.54142 0 0.83697 0.0844 0.39639 -0.85672
ASP_1240 -2.0811 0.14545 1.75263 -0.12874 0.02225 0.39225 0.38671 -0.91983 -0 -0 -0.64615 -0.45501 0 0 0 0 0 -0.00325 0.03917 0 3.73272 -0.66463 0 -2.3716 0.27326 0.49508 -0.03078
VAL_1241 -4.3496 0.71552 1.16592 -0.35849 0.29608 0.08355 1.18106 -1.25393 -0.0033 -0.02298 -0.82845 0.01121 0 0 0 0 0 0.00366 0.23534 0.86592 0 0.12399 0 1.9342 -0.01351 1.14719 0.93338
GLY_1242 -3.26469 0.22125 2.71033 -0.00083 0 0 1.79381 -1.61121 -0 -0 -1.78701 -0.30106 0 0 0 0 0 -0.13374 0 0 0 -1.43434 0 0.83697 0.33484 1.2358 -1.39987
GLN_1243 -4.37224 0.53031 2.30015 -0.32869 0.06007 0.17067 0.51422 -1.35619 -0.00064 -0.00341 -0.85384 -0.06409 0 0 0 0 0 -0.01881 0.05282 0 3.07281 -0.15374 0 -0.18838 0.38967 0.5112 0.26189
LEU_1244 -8.1386 1.49733 2.61109 -0.49749 0.20049 0.10036 2.04836 -2.23014 -0 -0 -2.21337 0.08697 0 0 0 0 0 0.07314 0.31748 0.61068 0 -0.19662 0 0.18072 0.02868 0.56418 -4.95674
ASN_1245 -3.02271 0.07752 3.14866 -0.27869 0.054 0.47796 1.20367 -1.55739 -0.01338 -0.09087 -1.39043 -0.78739 0 0 -1.29117 0 0 -0.04506 0.05209 0 1.94354 -0.35093 0 -0.93687 0.02535 0.56355 -2.21853
LEU_1246 -7.89676 0.44833 4.23159 -0.46761 0.12443 0.08651 2.93047 -2.78038 -0.00761 -0.05822 -2.84987 0.16697 0 0 0 0 0 -0.03781 0.14356 0.70994 0 -0.3602 0 0.18072 0.04929 0.48712 -4.89951
SER_1247 -4.33507 0.27515 5.07887 -0.01696 0 0.02914 1.9458 -2.32275 -0.0116 -0.07575 -1.20618 -0.95709 0 0 -1.18979 0 0 -0.05854 0.00087 0.68967 0 -0.46596 0.64064 -0.77834 0.56003 0.39566 -1.80219
GLU_1248 -4.0755 0.40069 5.06704 -0.61754 0.14475 1.11719 1.82108 -2.16426 -0.01578 -0.16487 -2.99204 -0.66397 0 0 -0.08501 -0.50075 0 -0.01465 0.01115 0 3.3637 -0.01889 0 -2.7348 0.75762 0.20298 -1.16187
HIS_1249 -3.463 0.11071 3.67191 -0.88438 0.20212 1.25891 1.14229 -1.72367 -0.0018 -0.01048 -0.48858 -2.00688 0 0 -0.87242 0 0 3.27084 0.21587 0 1.70531 -0.06435 0 -0.45461 0.14288 15.0719 16.8226
ASN_1250 -6.94329 0.65594 6.60015 -0.38655 0.13472 0.73441 2.9751 -3.4374 -0 -0 -1.01789 -1.15172 0 0 -1.84307 0 0 -0.04745 0.01239 0 2.09365 -0.6911 0 -0.93687 0.04853 15.8029 12.6024
ARG_1251 -7.9508 0.6864 7.38113 -0.6141 0.08078 0.34541 3.54276 -3.42555 -0 -0 -3.67245 0.20502 0 0 0 -0.50075 0 -0.09381 0.10023 2.40546 0 -0.196 0 -1.2888 -0.16673 1.20653 -1.95528
LEU_1252 -5.43906 0.55693 2.75817 -0.50691 0.22799 0.14043 1.28626 -1.88037 -0.00129 -0.01614 -1.67877 0.17534 0 0 0 0 0 -0.03499 0.02768 0.16982 0 -0.13752 0 0.18072 -0.43166 0.57689 -4.02647
VAL_1253 -6.88081 0.64887 3.68642 -0.28575 0.15742 0.06197 1.98397 -2.45494 -0 -0 -0.95202 -0.04768 0 0 0 0 0 -0.05742 0.00535 0.0792 0 -0.44738 0 1.9342 -0.4915 0.56243 -2.49765
VAL_1254 -4.75759 0.74993 1.87557 -0.29005 0.20918 0.06239 0.84325 -1.56697 -0.02224 -0.14146 -0.68681 -0.20514 0 0 0 0 0 -0.06615 0.00042 0.059 0 -0.32488 0 1.9342 -0.4138 0.6699 -2.07128
GLN_1255 -7.47809 0.92167 5.36869 -0.25761 0.04544 0.20723 2.83097 -2.91469 -0 -0 -3.28461 -0.46194 0 0 -0.55288 0 0 0.18653 0.00397 0 2.97603 -0.05133 0 -0.18838 -0.29746 0.63176 -2.31471
ARG_1256 -6.75578 0.46407 2.79317 -0.61908 0.10231 0.3721 0.58071 -1.8354 -0 -0 -0.31894 0.57349 0 0 0 0 0 0.21362 0.24675 2.46956 0 -0.22544 0 -1.2888 -0.22986 0.6312 -2.82633
LEU_1257 -7.31901 0.72233 2.35896 -0.44365 0.17147 0.08609 1.85829 -2.0946 -0 -0 -2.31177 0.00903 0 0 0 0 0 -0.05368 0.04085 0.86636 0 -0.15075 0 0.18072 -0.09383 0.50172 -5.67147
GLN_1258 -2.9975 0.24996 1.86172 -0.31865 0.05383 0.16223 0.70329 -1.00609 -0.00606 -0.07161 -0.93443 0.05959 0 0 0 0 0 -0.0064 0.01467 0 3.3103 -0.02935 0 -0.18838 -0.16299 0.27801 0.97216
LEU_1259 -7.89411 1.66768 1.58678 -0.50386 0.3319 0.12142 1.24288 -1.98733 -0.02325 -0.13322 -0.48836 0.14297 0 0 0 0 0 -0.06824 0.56049 1.08741 0 -0.34812 0 0.18072 0.05166 1.07777 -3.39478
PRO_1260 -2.88968 0.64314 1.65562 -0.069 0 0.04309 0.41988 -0.6027 -0 -0 0.41147 0.61955 0 0 0 0 0 -0.167 0.12265 0.26717 0 -0.08422 0 -2.4119 0.15751 1.32349 -0.56094
GLU_1261 -4.73135 0.30297 3.83099 -0.33663 0.05175 0.60796 1.82482 -1.81298 -0.01756 -0.0769 -0.6081 -0.81464 0 0 -0.71073 0 0 0.1509 0.00952 0 3.01229 0.0198 0 -2.7348 -0.05171 0.55139 -1.53301
VAL_1262 -5.48539 0.56053 0.64899 -0.32031 0.22169 0.07068 0.98305 -1.47795 -0.01756 -0.0769 -1.13878 -0.18813 0 0 -0.46953 0 0 0.07338 0.00497 0.0521 0 0.46682 0 1.9342 0.0922 0.37789 -3.68804
SER_1263 -3.82371 0.40028 2.7944 -0.0327 0 0.07531 1.04235 -1.51159 -0.0048 -0.0439 -0.8258 -0.20395 0 0 0 0 0 -0.00402 0.00061 0.1509 0 -0.44363 0.6041 -0.77834 -0.02137 0.31478 -2.31108
GLY_1264 -3.21481 0.07266 3.42202 -0.00047 0 0 1.9114 -1.73319 -0.00011 -0.00029 -2.9865 -0.22098 0 0 0 0 0 -0.07047 0 0 0 -1.53361 0 0.83697 0.09607 0.22451 -3.19679
ASN_1265 -3.86347 0.12948 4.3197 -0.18161 0.02777 0.25628 2.73984 -2.03124 -0.01512 -0.11107 -3.5017 -0.47523 0 0 -0.95978 0 0 -0.00549 0.02502 0 2.04835 0.2531 0 -0.93687 0.25915 0.35348 -1.66943
TYR_1266 -10.2159 1.44101 4.15169 -0.52017 0.03376 0.23673 3.4025 -2.85202 -0.01701 -0.15487 -3.56151 -0.23462 0 0 -0.71073 0 0 -0.0066 0.2458 0 1.947 -0.40912 0.22359 1.2797 -0.11302 0.82533 -5.00843
SER_1267 -5.14711 0.27814 5.5194 -0.02742 0 0.04751 3.50056 -2.5385 -0.02609 -0.19368 -2.89879 -1.09887 0 0 0 -0.71416 0 -0.01825 0.00138 0.59187 0 -0.36564 0.60007 -0.77834 -0.12678 0.70845 -2.68624
ILE_1268 -8.648 1.17637 2.29225 -0.55764 0.26128 0.16188 2.61477 -2.33576 -0.00062 -0.00163 -2.58685 0.10282 0 0 0 0 0 0.15039 0.68774 3.10483 0 -0.77039 0 0.73287 -0.2381 0.51233 -3.34144
SER_1269 -3.72157 0.24217 3.54497 -0.03117 9e-05 0.05521 2.24661 -1.82981 -0.0384 -0.14579 -2.37187 -0.83348 0 0 0 0 0 0.03421 0.01767 0.48174 0 0.461 0.60484 -0.77834 -0.12129 0.47586 -1.70734
ILE_1270 -9.03101 1.4593 2.30693 -0.584 0.46414 0.16999 2.46223 -2.62025 -0.00062 -0.00163 -2.26384 0.00235 0 0 0 0 0 0.8099 0.19895 3.27452 0 -0.77572 0 0.73287 -0.06722 0.7231 -2.74002
ASN_1271 -5.42026 0.58021 4.24126 -0.24058 0.15936 0.39225 2.37146 -2.39391 -0.02832 -0.12343 -1.89595 -1.13616 0 0 0 -0.61473 0 7.00391 0.03266 0 1.70453 -0.95448 0 -0.93687 0.44671 12.3609 15.5486
GLY_1272 -4.57489 1.60001 3.34127 -0.00016 0 0 1.44521 -2.10834 -0.01285 -0.10859 -0.0914 -0.17689 0 0 0 0 0 -0.00395 0 0 0 -1.54145 0 0.83697 1.35372 12.298 12.2567
THR_1273 -4.85523 0.75036 3.69555 -0.2392 0.46183 0.097 1.49964 -1.95106 -0.00386 -0.01805 -1.7065 -1.09849 0 0 0 -0.47612 0 -0.10631 0.38331 1.87582 0 0.10027 2.38154 -1.0874 0.67564 0.94192 1.32067
GLY_1274 -3.93989 0.49386 4.21094 -0.00038 0 0 2.61314 -2.10147 -0 -0 -1.51221 -0.18927 0 0 0 0 0 -0.0406 0 0 0 -1.51392 0 0.83697 -0.03081 0.5602 -0.61345
CYS:disulfide_1275 -5.19821 0.88448 2.18982 -0.03942 0 0.01499 1.36199 -1.43325 -0 -0 -1.46215 -0.18852 0 0 0 0 -0.61122 0.0225 7e-05 0.19986 0 -0.09207 0 3.6196 -0.01318 0.58944 -0.15527
CYS_1276 -6.54668 0.44329 3.76407 -0.06279 0 0.0387 2.24958 -2.18069 -0 -0 -2.95283 -0.16321 0 0 0 0 0 -0.02254 0.05176 0.45226 0 -0.10323 0 3.6196 0.27689 0.58283 -0.55295
LEU_1277 -7.70255 0.56747 3.46192 -0.5478 0.14556 0.12797 2.24893 -2.54786 -0.00427 -0.03655 -2.81908 0.20528 0 0 0 0 0 -0.07544 0.01314 0.55513 0 -0.35222 0 0.18072 0.22016 0.50627 -5.85324
VAL_1278 -7.76548 1.18883 2.21173 -0.38395 0.379 0.09597 2.4861 -2.28289 -0 -0 -2.17079 -0.11333 0 0 0 0 0 -0.04513 0.46744 0.96129 0 -0.80724 0 1.9342 -0.27321 0.63042 -3.48705
GLN_1279 -5.65992 0.50868 4.58343 -0.25149 0.03569 0.21946 2.82435 -2.37206 -0.00435 -0.08151 -2.60726 -0.78743 0 0 0 0 0 -0.0022 0.15711 0 3.34544 -0.05564 0 -0.18838 -0.29371 0.48123 -0.14857
SER_1280 -4.30634 0.44624 3.84994 -0.02948 0 0.05152 2.78078 -1.99296 -0 -0 -2.59797 -1.03077 0 0 0 0 0 -0.03958 0.02773 0.92421 0 0.44463 0.70703 -0.77834 0.04574 0.28035 -1.21729
THR_1281 -4.81148 0.38679 3.1477 -0.16755 0.09003 0.05949 2.41407 -2.01806 -0.00218 -0.03654 -2.44416 -0.34994 0 0 0 0 0 0.03303 0.00021 0.20988 0 -0.17691 2.31858 -1.0874 0.17158 0.22429 -2.03857
ILE_1282 -8.01969 1.54806 1.88044 -0.68754 0.52556 0.17408 2.76984 -2.31361 -0.00871 -0.03383 -2.3742 -0.16963 0 0 0 0 0 -0.08778 0.49153 2.6115 0 -0.55883 0 0.73287 -0.05051 0.50374 -3.06672
ARG_1283 -7.82918 0.5481 8.49459 -0.68944 0.11196 0.44377 4.65903 -3.66077 -0 -0 -6.35991 0.55025 0 0 0 -1.77152 0 0.16052 0.10916 2.20382 0 0.09895 0 -1.2888 -0.11691 0.68092 -3.65544
TYR_1284 -10.3178 1.25288 3.2871 -0.53823 0.0182 0.29711 3.30603 -2.65263 -0.00871 -0.03383 -3.62348 -0.21891 0 0 -0.46953 0 0 0.36837 0.13673 0 2.31733 -0.17583 0.12669 1.2797 -0.07866 1.07235 -4.65509
ASN_1285 -8.30716 0.90565 7.07136 -0.32996 0.15075 0.54803 2.86427 -3.58192 -0.00175 -0.00817 -2.59526 -0.52186 0 0 -0.29748 0 0 0.02742 0.00807 0 2.69958 -0.33481 0 -0.93687 -0.12139 1.27108 -1.49044
ILE_1286 -9.32757 1.59681 5.02848 -0.49475 0.45517 0.1121 3.04601 -3.03575 -0 -0 -2.949 -0.09803 0 0 0 0 0 0.39006 0.10804 0.2938 0 -0.65472 0 0.73287 0.00851 1.69583 -3.09216
PRO_1287 -4.27779 0.81577 1.67076 -0.13312 0.00134 0.09841 0.89733 -0.88621 -1e-05 -0.00036 -0.73425 0.1799 0 0 0 0 0 0.02445 0.03287 0.17343 0 -1.10148 0 -2.4119 -0.33316 1.54018 -4.44384
VAL_1288 -5.26254 0.73609 1.40854 -0.34438 0.50422 0.08315 0.54999 -1.27609 -0.01861 -0.08573 -0.60951 -0.79506 0 0 0 0 0 0.10213 0.01517 0.38446 0 0.50026 0 1.9342 0.20727 1.35135 -0.61508
PRO_1289 -2.23499 0.43124 1.66046 -0.20385 0.01728 0.15242 0.12516 -0.65724 -0 -0 0.10919 -0.07987 0 0 0 0 0 0.08775 0.00799 0.40201 0 -0.73987 0 -2.4119 0.44848 1.21308 -1.67265
LYS_1290 -1.19166 0.0636 1.25638 -0.34893 0.08328 0.2292 0.22354 -0.52295 -0 -0 -0.01138 -0.3049 0 0 0 0 0 0.1233 0.00399 1.57646 0 -0.20645 0 -1.5107 -0.07343 0.46886 -0.1418
GLU_1291 -3.6081 0.24156 4.81598 -0.18419 0.01529 0.20441 1.64161 -1.98512 -0.03068 -0.22661 -3.76247 -0.37923 0 0 0 -0.87904 0 -0.00814 0.41644 0 3.07846 -0.06482 0 -2.7348 -0.04117 0.50759 -2.98303
ASN_1292 -1.29281 0.0187 1.91646 -0.33145 0.05217 0.64086 0.32094 -0.87721 -0.02917 -0.25628 0.25793 -0.76843 0 0 0 0 0 0.02125 0.00334 0 1.82612 -0.53054 0 -0.93687 -0.09765 0.51336 0.45072
SER_1293 -4.17515 0.71013 4.76652 -0.03726 0.00045 0.02273 2.91355 -2.25937 -0.00763 -0.06658 -2.6866 0.12424 0 0 -0.70773 0 0 -0.03757 0.00543 0.42606 0 0.0148 1.79068 -0.77834 -0.26646 0.6565 0.4084
ALA_1294 -5.2592 0.41804 3.15245 -0.02809 0.00615 0 2.47295 -2.32647 -0 -0 -1.88606 -0.4289 0 0 0 0 0 -0.0623 0 0 0 0.01324 0 1.8394 -0.61216 0.65026 -2.05069
PHE_1295 -10.7242 1.57579 2.37386 -0.61879 0.06405 0.33642 1.75365 -2.8153 -0 -0 -1.02983 0.0055 0 0 0 0 0 0.00732 0.02268 0 1.90072 -0.22547 0 1.0402 -0.47118 0.55426 -6.25032
TYR_1296 -5.66552 0.45325 3.44066 -0.64837 0.0498 0.3673 1.7647 -1.99531 -0 -0 -1.54976 -0.2981 0 0 0 0 0 0.07064 0.14602 0 2.39328 0.08599 0.03724 1.2797 0.07633 0.5862 0.59405
VAL_1297 -6.42073 1.14526 1.17816 -0.2836 0.18786 0.05812 0.67581 -1.921 -0 -0 -1.16492 0.10814 0 0 0 0 0 -0.04532 0.17981 0.06392 0 -0.43967 0 1.9342 -0.0586 0.61279 -4.18977
ALA_1298 -3.32458 0.37857 2.33359 -0.02003 0 0 2.09834 -1.63396 -0 -0 -1.68724 -0.4042 0 0 0 0 0 0.01309 0 0 0 -0.53439 0 1.8394 -0.31834 0.48091 -0.77884
ALA_1299 -3.40241 0.29476 0.76819 -0.02248 0 0 1.06005 -1.20136 -0.03626 -0.2492 -1.07626 -0.4195 0 0 0 0 0 0.20948 0 0 0 0.03307 0 1.8394 0.16382 0.2767 -1.76199
ASP_1300 -2.96418 0.29656 3.42373 -0.2357 0.05744 0.77472 1.58518 -1.62887 -0.00736 -0.0897 -2.29068 -0.66873 0 0 0 0 0 -0.01046 0.30379 0 2.07787 -0.68644 0 -2.3716 0.10261 0.23711 -2.09467
SER_1301 -3.02481 0.31482 2.73992 -0.07939 0.00998 0.11251 1.44791 -1.40741 -0.0074 -0.07296 -1.78939 -1.54864 0 0 -0.74744 0 0 -0.0154 0.00729 1.27134 0 0.35886 1.85288 -0.77834 0.53577 0.40103 -0.41886
VAL_1302 -2.49804 0.30803 2.39845 -0.28424 0.20074 0.06014 0.97614 -1.32213 -0.00137 -0.01708 -1.43584 0.07913 0 0 0 0 0 -0.08359 0 0.07656 0 -0.45466 0 1.9342 0.34517 0.35501 0.63662
SER_1303 -2.10268 0.17571 1.28727 -0.02675 0 0.06114 0.55705 -0.7688 -1e-05 -2e-05 -0.44197 -0.53558 0 0 0 0 0 0.03127 0.02083 0.18902 0 -0.42785 0.61161 -0.77834 -0.56275 0.19871 -2.51213
LYS_1304 -4.82586 0.57579 4.70115 -0.25672 0.02126 0.10735 2.18456 -1.98993 -0 -0 -2.76499 -0.18242 0 0 -0.30044 0 0 0.01957 0.14188 1.99679 0 0.03305 0 -1.5107 -0.3256 0.48656 -1.8887
ASN_1305 -2.30092 0.3141 2.16455 -0.19964 0.03238 0.31914 1.22158 -1.07606 -0.03225 -0.19818 -1.78422 -0.58439 0 0 0 0 0 -0.01292 0 0 2.52597 -0.5267 0 -0.93687 -0.02077 0.51623 -0.57898
CYS:disulfide_1306 -5.16185 0.40912 2.90196 -0.05352 0.0155 0.02355 1.42849 -1.68053 -1e-05 -0.0002 -1.03841 -0.48177 0 0 0 0 -0.43599 0.00531 0.02302 0.24022 0 0.54504 0 3.6196 0.60683 0.46645 1.43281
LEU_1307 -3.02048 0.48693 2.58402 -0.4772 0.19615 0.10761 1.1083 -1.34895 -0.00413 -0.01341 -0.65635 0.03635 0 0 0 0 0 -0.0318 0.11458 0.38425 0 0.04912 0 0.18072 0.90106 0.92864 1.52541
ASN_1308 -1.56636 0.17199 1.87995 -0.19318 0.03099 0.3056 0.80527 -0.88883 -0.02681 -0.11666 -0.48589 -0.5293 0 0 0 0 0 -0.05682 0.00272 0 2.10009 -0.61254 0 -0.93687 -0.02275 0.75223 0.61284
GLY_1309 -1.8652 0.19839 2.21101 -0.00082 0 0 1.07814 -1.15579 -0.03429 -0.18306 -0.37448 -0.21695 0 0 0 0 0 -0.1635 0 0 0 -1.53853 0 0.83697 0.00375 0.14433 -1.06004
VAL_1310 -4.65801 0.49226 -0.31654 -0.27696 0.18396 0.05598 0.03075 -0.84488 -0 -0 -0.31161 0.07644 0 0 0 0 0 0.05665 0.04026 0.1331 0 -0.47331 0 1.9342 0.10978 0.23551 -3.53242
ALA_1311 -3.89997 0.48687 1.37752 -0.02683 0.00172 0 1.23171 -1.25436 -0.00041 -0.00111 0.42904 -0.36903 0 0 0 0 0 -0.04277 0 0 0 0.47462 0 1.8394 -0.0649 0.27226 0.45377
TYR_1312 -5.65899 0.50849 2.46858 -0.60335 0.03575 0.33058 1.58447 -1.79202 -0.01683 -0.10885 -1.36652 -0.26243 0 0 0 0 0 -0.00813 9e-05 0 2.0361 -0.2896 0.04373 1.2797 -0.07766 0.29303 -1.60385
THR_1313 -3.66593 0.1916 2.72744 -0.17728 0.09044 0.06601 1.52133 -1.56013 -0.02549 -0.1417 -1.5486 -0.30641 0 0 -0.30044 0 0 0.04503 2e-05 0.13581 0 0.0344 2.26752 -1.0874 -0.13195 0.44911 -1.41662
ILE_1314 -8.24744 1.2628 3.04034 -0.53567 0.65305 0.13427 2.46632 -2.23249 -0.00852 -0.02798 -2.3222 0.02093 0 0 0 0 0 0.30949 0.14957 0.38234 0 -0.77758 0 0.73287 -0.13822 0.77234 -4.36579
THR_1315 -3.02519 0.17169 2.15935 -0.17063 0.09471 0.06416 0.76122 -1.31712 -0.02358 -0.08342 -1.12276 0.22251 0 0 -0.24301 0 0 -0.05579 0.00187 0.09974 0 0.02656 2.26293 -1.0874 -0.17849 0.74945 -0.69321
ILE_1316 -7.76653 1.22449 2.17562 -0.49541 0.40861 0.11536 2.47472 -2.16484 -0.00617 -0.01962 -2.21117 0.0241 0 0 0 0 0 0.22324 0.06989 0.38842 0 -0.77549 0 0.73287 -0.18389 0.74134 -5.04444
THR_1317 -5.5666 0.61636 3.42619 -0.16758 0.08352 0.0597 2.17599 -2.27048 -0.0197 -0.06502 -2.14615 -0.26963 0 0 0 -0.47848 0 -0.05705 0.00451 0.1417 0 -0.09138 2.24831 -1.0874 -0.19599 0.82982 -2.82936
VAL_1318 -7.45064 0.71941 2.26596 -0.27902 0.22314 0.05889 2.91849 -2.43224 -0.00416 -0.01408 -2.36931 -0.1265 0 0 0 0 0 0.0649 0.00213 0.29095 0 -0.71247 0 1.9342 -0.13251 0.45561 -4.58725
SER_1319 -4.74676 0.41233 3.99301 -0.03033 0.00358 0.02519 2.55377 -2.30012 -0.01938 -0.0656 -2.4538 -0.08235 0 0 0 -0.62 0 -0.08735 0.0122 0.65284 0 0.44016 0.61148 -0.77834 -0.04634 0.37576 -2.15004
VAL_1320 -7.27536 1.11213 1.43227 -0.27526 0.18421 0.0566 2.08946 -2.0376 -0 -0 -1.81293 -0.28318 0 0 0 0 0 -0.03758 0.52379 0.19564 0 -0.73971 0 1.9342 -0.04246 0.63143 -4.34436
SER_1321 -5.71432 0.74929 4.61218 -0.0335 0.00098 0.05967 2.58461 -2.46567 -0.00809 -0.0287 -2.73966 -0.7332 0 0 -0.78525 0 0 -0.05872 0.01986 0.0915 0 -0.20359 1.72256 -0.77834 0.08265 0.9268 -2.69893
TYR_1322 -9.23577 0.7588 4.09328 -0.89833 0.06273 0.16796 2.61759 -3.0884 -0.03537 -0.23751 -1.71381 -0.305 0 0 0 0 0 0.14178 0.17087 0 2.22893 0.03694 0.0048 1.2797 0.04416 0.84271 -3.06395
ARG_1323 -6.7775 0.57279 5.34088 -0.99021 0.17823 0.88254 2.477 -2.77082 -0.00934 -0.09334 -2.17267 0.11666 0 0 -0.70773 0 0 0.00459 0.07204 2.50325 0 0.21098 0 -1.2888 0.00159 1.06376 -1.38608
GLY_1324 -3.41281 0.56123 2.11593 -0.00054 0 0 0.83072 -1.3304 -0.0224 -0.11268 1.2371 -0.18408 0 0 0 0 0 0.00993 0 0 0 -1.52601 0 0.83697 0.33946 0.99709 0.3395
LEU_1325 -3.54086 0.61295 0.57565 -0.50961 0.19236 0.14802 0.8005 -0.8252 -0 -0 0.79082 0.10298 0 0 0 0 0 -0.06374 0.04603 0.11552 0 -0.15328 0 0.18072 -0.19366 0.3995 -1.3213
ARG_1326 -1.55248 0.12101 1.52354 -0.63826 0.12497 0.45685 0.24165 -0.74185 -0 -0 0.07137 -0.16412 0 0 0 0 0 -0.05181 0.00963 1.79849 0 -0.19096 0 -1.2888 -0.35985 0.27574 -0.36489
ASN_1327 -2.9586 0.1528 2.87074 -0.15989 0.02647 0.22601 1.12347 -1.43399 -0.02847 -0.23938 0.00346 -0.18869 0 0 0 0 0 -0.01315 0.00075 0 1.88473 0.04347 0 -0.93687 -0.00841 0.20986 0.57431
GLU_1328 -2.09963 0.06514 3.171 -0.29629 0.04654 0.36278 0.61158 -1.36826 -0.00062 -0.00162 -1.60006 -0.25418 0 0 0 0 0 -0.07887 0.01699 0 2.92229 -0.03413 0 -2.7348 -0.24795 0.14596 -1.37411
THR_1329 -4.16685 0.36819 1.49207 -0.18421 0.13886 0.07055 0.98517 -1.28967 -0.00033 -0.00169 0.15526 -0.25719 0 0 0 0 0 -0.02093 0.00784 0.08504 0 0.03459 2.39664 -1.0874 -0.26051 0.23865 -1.29592
ASN_1330 -4.21288 0.17275 3.75451 -0.16391 0.02285 0.22461 1.51283 -1.88547 -0.00062 -0.00162 -1.87121 -0.26105 0 0 0 -1.01039 0 -0.01335 0.01294 0 1.80998 0.02934 0 -0.93687 0.09627 0.26168 -2.45959
MET_1331 -7.27038 0.7781 3.54159 -0.50962 0.1217 0.25539 1.49648 -1.93214 -0.00353 -0.02438 -1.98661 0.00583 0 0 0 0 0 0.03097 0.35843 2.73677 0 0.15438 0 0.60916 -0.19798 0.36603 -1.46983
VAL_1332 -7.91305 1.20632 2.62516 -0.318 0.29843 0.0704 2.60056 -2.43948 -0 -0 -2.29972 -0.50874 0 0 0 0 0 0.05459 0.01953 0.13111 0 -0.36516 0 1.9342 -0.49153 0.97494 -4.42046
ILE_1333 -7.3685 0.82312 3.05366 -0.4295 0.30325 0.07779 2.65588 -2.32421 -0.00364 -0.01489 -2.58738 0.10391 0 0 0 0 0 -0.05676 0.01106 0.48348 0 -0.70218 0 0.73287 -0.39355 1.13647 -4.49913
ILE_1334 -8.39586 0.92541 2.15779 -0.4718 0.34689 0.09253 2.77275 -2.36197 -0 -0 -2.36493 -0.06434 0 0 0 0 0 -0.05406 0.1097 0.36943 0 -0.77848 0 0.73287 -0.37552 0.8065 -6.55309
ASP_1335 -5.24888 0.45868 5.7563 -0.11346 0.01092 0.34858 3.06492 -2.70573 -0.01358 -0.12933 -4.60737 0.05206 0 0 0 -0.5998 0 0.18555 0.10636 0 3.25918 -0.08017 0 -2.3716 -0.14142 0.92319 -1.84558
ILE_1336 -7.72406 0.82626 2.20058 -0.47026 0.30579 0.10353 2.62696 -2.21575 -0 -0 -2.36899 -0.00762 0 0 0 0 0 -0.05652 0.0151 0.3352 0 -0.65931 0 0.73287 -0.14406 1.0504 -5.44988
GLN_1337 -4.97067 0.13953 4.83266 -0.69445 0.09398 0.48749 2.8914 -2.35474 -0 -0 -4.16828 -0.21826 0 0 -0.95879 0 0 -0.07444 0.03493 0 2.68829 0.16094 0 -0.18838 -0.19239 0.61311 -1.87806
MET_1338 -7.7237 0.25977 3.63802 -0.33728 0.09338 0.10914 1.70404 -2.25045 -0.00068 -0.00277 -1.64486 -0.01458 0 0 -0.95879 0 0 -0.01703 0.04688 1.50202 0 0.02599 0 0.60916 -0.04168 0.33755 -4.66591
LEU_1339 -6.22297 0.8204 2.56425 -0.46883 0.21003 0.08326 1.24058 -1.8969 -0 -0 -1.04635 0.30372 0 0 0 0 0 0.01355 0.15629 0.38744 0 -0.26026 0 0.18072 -0.30533 0.51519 -3.72521
SER_1340 -2.99511 0.29276 3.17236 -0.02985 0 0.05061 1.54032 -1.54013 -0.01084 -0.09171 -0.50144 -1.0275 0 0 -0.44085 0 0 -0.04311 0.00205 0.81813 0 0.03552 0.61038 -0.77834 -0.5237 0.42552 -1.03492
GLY_1341 -3.2896 0.2667 2.49887 -6e-05 0 0 1.75867 -1.55488 -0 -0 -1.91385 -0.39896 0 0 0 0 0 -0.15748 0 0 0 -1.51415 0 0.83697 -0.72351 0.20781 -3.98349
TYR_1342 -9.42003 1.44859 2.5895 -0.51148 0.33669 0.25052 2.05762 -2.30041 -0 -0 -1.94488 -0.26422 0 0 0 -0.44574 0 -0.00593 0.00175 0 3.24268 -0.33096 0.29776 1.2797 -0.55166 0.6347 -3.63581
GLN_1343 -4.05493 0.13074 4.25133 -0.328 0.05433 0.18589 2.65786 -2.06149 -0 -0 -3.52018 -0.16124 0 0 0 -0.83395 0 0.00171 0.00173 0 2.89171 -0.14445 0 -0.18838 0.04257 0.62981 -0.44494
ALA_1344 -3.90232 0.43062 1.49979 -0.02549 0.00012 0 1.15992 -1.37198 -0.0141 -0.1466 -0.71237 -0.25152 0 0 0 0 0 0.04299 0 0 0 -0.02704 0 1.8394 -0.29568 0.18393 -1.59035
ASP_1345 -5.30203 0.59327 5.97588 -0.2189 0.07297 0.71674 2.85649 -2.4062 -0.03438 -0.23442 -3.93794 -0.96273 0 0 0 0 0 0.29286 0.07623 0 2.21084 -0.77838 0 -2.3716 -0.56605 0.59669 -3.42066
TYR_1346 -7.27793 1.36566 5.24013 -1.06479 0.16028 0.53424 2.78665 -2.72802 -0.00049 -0.00137 -2.98914 -0.25436 0 0 -0.39128 0 0 -0.02815 0.02618 0 1.86722 -0.2933 0.00018 1.2797 5.64179 2.1904 6.06359
PRO_1347 -4.23163 1.0467 3.70058 -0.06801 0 0.04208 1.8897 -1.60864 -0 -0 -2.00078 0.59427 0 0 0 0 0 -0.19594 0.02035 0.22153 0 -0.69142 0 -2.4119 5.88754 2.03778 4.2322
SER_1348 -5.22409 0.36005 5.94923 -0.03699 4e-05 0.04507 3.40541 -2.6868 -0.00818 -0.05697 -3.07076 -0.36393 0 0 -0.8584 0 0 -0.01632 0.00117 0.15634 0 -0.30612 1.81469 -0.77834 -0.17283 0.49419 -1.35353
LEU_1349 -8.66226 1.86255 3.92695 -0.47752 0.21046 0.11787 3.0402 -2.75389 -0.02028 -0.08783 -1.87352 0.14028 0 0 0 0 0 0.18422 0.17393 0.28157 0 -0.26742 0 0.18072 -0.43224 0.58137 -3.87483
ARG_1350 -6.31599 0.38079 7.51425 -0.6276 0.16283 0.32684 3.60341 -3.37806 -0.01108 -0.10304 -3.45259 0.30703 0 0 0 -0.78072 0 -0.01599 0.1578 2.5288 0 -0.14698 0 -1.2888 -0.29278 0.79451 -0.63738
GLN_1351 -4.90003 0.34552 5.38829 -0.24872 0.0318 0.17794 2.37445 -2.60724 -0.00818 -0.05697 -2.00195 -0.44972 0 0 0 0 0 0.23411 0.01143 0 2.73335 -0.10777 0 -0.18838 -0.28635 0.62763 1.06921
LEU_1352 -9.23889 1.0677 4.16837 -0.49742 0.26991 0.12728 3.40348 -3.25489 -0.00017 -0.00064 -1.54559 0.24576 0 0 0 0 0 0.12422 0.00771 0.29128 0 -0.3174 0 0.18072 -0.31426 0.66251 -4.62031
GLU_1353 -7.41212 0.24411 9.15148 -0.2002 0.02522 0.27604 3.7112 -3.95091 -0.00914 -0.09272 -4.20809 -0.59728 0 0 -0.6858 -1.21862 0 -0.03904 0.00012 0 3.11743 -0.26772 0 -2.7348 -0.31875 0.66174 -4.54786
ASN_1354 -4.69668 0.16629 5.12882 -0.1692 0.01849 0.24254 1.66369 -2.469 -0.02071 -0.1612 -1.71209 -0.26425 0 0 0 0 0 0.63212 0.01504 0 1.58113 0.53012 0 -0.93687 0.19285 0.32084 0.06194
SER_1355 -3.01327 0.33162 4.38545 -0.03458 0.01555 0.06149 2.21045 -2.03949 -0.00303 -0.02014 -1.24991 -0.67984 0 0 0 0 0 1.04181 0.00045 0.32977 0 0.50076 0.60049 -0.77834 0.66377 1.18213 3.50515
GLN_1356 -2.2753 0.08123 2.48505 -0.32909 0.07056 0.31016 0.33617 -1.19739 -0.02124 -0.16817 -0.64476 -0.39819 0 0 0 0 0 0.58775 0.00015 0 3.04911 0.22039 0 -0.18838 1.09034 1.57829 4.58668
GLN_1357 -5.27366 0.51999 3.63035 -0.25225 0.03092 0.17752 2.41517 -2.16594 -0.01518 -0.12898 -2.32161 -0.54969 0 0 -0.51936 0 0 0.01319 0.02755 0 2.96667 -0.17201 0 -0.18838 0.81065 0.89295 -0.1021
VAL_1358 -7.89801 1.71526 1.26956 -0.28614 0.30383 0.05669 1.27626 -2.0734 -0.00017 -0.00064 -0.3877 -0.13971 0 0 0 0 0 -0.06937 0.00701 0.44838 0 -0.78961 0 1.9342 -0.11334 0.87948 -3.86744
SER_1359 -3.51926 0.52886 3.15317 -0.02389 0 0.02232 1.03574 -1.43554 -0.02123 -0.19273 -0.89527 -0.0812 0 0 0 -0.28129 0 -0.03043 0.01 0.41552 0 0.35571 0.60605 -0.77834 0.13053 0.59965 -0.40162
LYS_1360 -4.6013 0.32979 3.93537 -0.30623 0.03206 0.16235 2.1054 -1.93453 -0 -0 -2.06417 -0.23841 0 0 0 0 0 0.12721 0.03079 2.40354 0 -0.11056 0 -1.5107 0.46891 0.51515 -0.6553
THR_1361 -6.51306 1.06117 3.50302 -0.13438 0.0765 0.1011 2.15296 -2.01773 -0.00105 -0.00423 -2.97455 -0.30561 0 0 -1.07709 -0.4379 0 0.02675 0.00254 0.45369 0 -0.20693 4.12427 -1.0874 0.07837 0.65869 -2.52085
GLU_1362 -5.10583 0.45614 4.63237 -0.19151 0.02638 0.28001 2.48658 -2.16137 -0.01792 -0.11084 -2.76504 -0.60168 0 0 0 -0.49568 0 0.16951 0.02707 0 3.30214 -0.0844 0 -2.7348 -0.07149 0.46573 -2.49463
GLU_1363 -2.89325 0.14538 2.87881 -0.30831 0.06734 0.37486 0.68751 -1.23811 -0 -0 -1.54558 -0.35848 0 0 0 -0.83395 0 -0.05849 0.0033 0 2.8739 0.19059 0 -2.7348 0.03037 0.32155 -2.39737
GLN_1364 -5.52047 0.45029 5.92121 -0.50336 0.12068 0.4691 2.32749 -2.58981 -0.00577 -0.02881 -2.76229 -0.85871 0 0 0 -0.49568 0 0.11588 0.08714 0 2.82097 0.05141 0 -0.18838 -0.01532 0.42741 -0.17705
ASP_1365 -2.28102 0.26341 3.02096 -0.12501 0.01147 0.37873 0.96601 -1.38774 -0.00577 -0.02881 -1.03123 -0.53734 0 0 -0.48445 0 0 -0.0048 0.05526 0 3.19865 -0.69473 0 -2.3716 0.07424 0.45703 -0.52673
ASN_1366 -3.31262 0.14293 3.50203 -0.19935 0.03239 0.33553 1.68115 -1.7288 -0.00068 -0.00277 -1.56936 -0.96492 0 0 0 0 0 -0.02576 0.08695 0 1.70537 -0.82318 0 -0.93687 -0.03226 0.41125 -1.69896
HIS_D_1367 -7.62735 0.84996 6.49348 -0.60834 0.00575 0.75619 2.89711 -3.32793 -0.02156 -0.12137 -2.80761 -0.43861 0 0 -0.48445 0 0 -0.00692 0.01591 0 1.69047 -0.31362 0 -0.45461 -0.18561 0.86484 -2.82425
VAL_1368 -6.21339 0.64044 2.20979 -0.29099 0.22421 0.06476 2.3601 -1.9316 -0.01556 -0.13096 -1.992 -0.1805 0 0 0 0 0 0.06714 0.00768 0.1593 0 -0.56377 0 1.9342 -0.24622 0.83837 -3.05902
PHE_1369 -7.23818 0.51744 4.23408 -0.90398 0.19727 0.20505 2.30613 -2.50645 -0.00364 -0.01053 -2.70732 -0.71494 0 0 0 0 0 -0.02185 0.25993 0 2.68152 -0.13521 0 1.0402 -0.25329 0.44344 -2.61032
LEU_1370 -9.00285 1.42656 1.45177 -0.65355 0.40677 0.23072 2.47156 -2.26606 -0.02189 -0.08038 -2.75186 0.04815 0 0 0 0 0 0.02705 0.07424 1.16631 0 -0.10921 0 0.18072 0.15424 0.84162 -6.40607
TYR_1371 -9.53444 0.77489 5.51771 -1.02361 0.1093 0.28259 3.42661 -3.25182 -0.01874 -0.19764 -4.10847 -0.41145 0 0 0 -0.58005 0 -0.04866 0.50713 0 2.46764 0.00663 0.30376 1.2797 0.17448 1.32199 -3.00245
LEU_1372 -8.81457 1.20504 1.76547 -0.48759 0.15827 0.1111 2.60704 -2.51701 -0.02367 -0.11218 -1.86647 0.06832 0 0 0 0 0 -0.05472 0.00296 0.92834 0 -0.20928 0 0.18072 -0.04927 1.17951 -5.928
ASN_1373 -3.48958 0.34232 3.23116 -0.1741 0.01152 0.26667 0.99397 -1.62818 -0.02944 -0.19463 -1.39638 -0.34823 0 0 0 -0.86134 0 -0.04141 0.01212 0 1.4621 0.0988 0 -0.93687 -0.07319 0.68847 -2.06622
ALA_1374 -3.25973 0.37424 1.44438 -0.0216 0 0 0.34542 -1.15094 -0 -0 -0.19744 -0.45074 0 0 0 0 0 0.01072 0 0 0 -0.54218 0 1.8394 -0.05764 0.35165 -1.31445
VAL_1375 -7.03711 1.70882 0.72208 -0.32617 0.87059 0.08147 1.56337 -1.81198 -2e-05 -0.00037 -0.71256 -0.90639 0 0 0 0 0 0.10003 0.02109 0.27173 0 -0.0319 0 1.9342 0.13035 1.04791 -2.37489
PRO_1376 -4.64674 1.05085 3.11025 -0.1285 3e-05 0.0897 1.02271 -1.5296 -0 -0 -0.38409 0.27854 0 0 0 0 0 0.18457 0.01387 0.22116 0 -1.14007 0 -2.4119 -0.22357 1.411 -3.08177
LEU_1377 -5.25475 1.00009 3.13429 -0.50403 0.27348 0.11273 1.75702 -1.9351 -0 -0 -1.22783 0.48531 0 0 -1.34119 0 0 11.07 0.22641 0.3182 0 -0.29905 0 0.18072 -0.52305 13.7072 21.1804
LYS_1378 -3.17808 0.92385 3.0653 -0.31897 0.03018 0.16504 0.53049 -1.32429 -0 -0 0.35222 -0.02843 0 0 0 0 0 0.20496 0.0015 1.53577 0 -0.14587 0 -1.5107 -0.31809 14.7825 14.7674
THR_1379 -4.70741 0.5246 3.61877 -0.17877 0.08743 0.06037 1.19121 -2.05623 -0.00014 -0.00036 -1.72095 0.00429 0 0 -0.55594 0 0 -0.10024 0.01685 0.07313 0 0.05578 3.42888 -1.0874 -0.31256 1.97024 0.31156
ILE_1380 -7.38311 0.85174 2.94717 -0.49058 0.43665 0.10878 2.87699 -2.30668 -0 -0 -1.74862 0.27736 0 0 0 0 0 0.03757 0.11313 0.48108 0 -0.55836 0 0.73287 -0.44887 0.66428 -3.40859
GLN_1381 -4.48662 0.17643 3.29275 -0.60282 0.08738 0.56318 1.41816 -1.95048 -0.00015 -0.00038 -1.12311 -0.77927 0 0 -0.51936 -0.62 0 -0.03362 0.22433 0 2.84455 0.03513 0 -0.18838 0.09245 0.36293 -1.20688
LEU_1382 -9.54521 0.94781 1.26882 -0.49936 0.15355 0.12406 2.43903 -2.35978 -0.00522 -0.01543 -2.91489 0.11713 0 0 0 0 0 0.00286 0.01355 1.12103 0 -0.33707 0 0.18072 0.3457 0.44325 -8.51945
SER_1383 -3.56976 0.37906 2.56773 -0.03063 0 0.02221 1.38992 -1.55695 -0.01519 -0.12899 -0.60076 -0.00758 0 0 0 -0.47848 0 -0.02032 2e-05 0.45997 0 0.46619 1.86308 -0.77834 0.06507 0.48244 0.50868
PHE_1384 -8.80242 1.30579 1.49487 -0.63596 0.12575 0.36511 2.43584 -2.09545 -0.01383 -0.04673 -2.85089 0.15266 0 0 0 0 0 0.13567 0.19344 0 1.96815 -0.28127 0 1.0402 -0.0736 0.8518 -4.73086
LYS_1385 -5.51554 0.39727 4.48149 -0.46403 0.13807 0.19789 2.3135 -1.97901 -0 -0 -2.95767 0.18291 0 0 -0.8584 0 0 -0.02817 0.05829 2.7141 0 0.25932 0 -1.5107 -0.18941 0.89755 -1.86254
VAL_1386 -7.8604 0.65117 2.89309 -0.23869 0.11693 0.04551 2.30736 -2.41412 -0.0086 -0.0313 -2.37507 -0.17735 0 0 0 0 0 -0.0723 7e-05 0.45593 0 -0.73424 0 1.9342 -0.17306 0.4475 -5.23336
LEU_1387 -5.60311 0.37607 3.91952 -0.46887 0.20969 0.09424 2.76603 -2.24177 -0.0004 -0.00104 -3.14487 0.10112 0 0 0 0 0 0.0764 0.07528 0.57287 0 -0.30381 0 0.18072 -0.29559 0.41527 -3.27225
ILE_1388 -7.13033 0.72388 1.21406 -0.4732 0.3853 0.10295 1.74201 -1.65812 -0 -0 -1.29424 0.10022 0 0 0 0 0 -0.05313 0.0148 0.38057 0 -0.6828 0 0.73287 -0.38879 0.43605 -5.8479
GLY_1389 -1.29723 0.08165 1.58707 -6e-05 0 0 0.75146 -0.81336 -0.0004 -0.00104 -0.79785 -0.34575 0 0 0 0 0 -0.04557 0 0 0 1.01182 0 0.83697 0.48008 0.33562 1.78342
SER_1390 -3.44309 0.52977 2.61392 -0.02143 0 0.0183 1.46095 -1.54053 -0.0142 -0.08967 -1.23753 0.13515 0 0 0 0 0 -0.02185 0.00063 0.79848 0 -0.2266 0.60846 -0.77834 0.75665 0.25236 -0.19858
ARG_1391 -4.86913 0.53344 3.54662 -1.08828 0.2755 0.64951 1.79504 -1.80645 -0.01769 -0.14997 -0.22655 0.17983 0 0 0 0 0 0.00203 0.06309 2.029 0 0.08188 0 -1.2888 0.29649 0.54433 0.5499
VAL_1392 -6.3736 0.84274 2.83338 -0.31792 0.22178 0.06954 2.24032 -2.29138 -0 -0 -1.96348 -0.33882 0 0 -0.4539 0 0 -0.0585 0.01877 0.1115 0 0.06955 0 1.9342 0.32965 0.701 -2.42519
LEU_1393 -3.89038 0.46294 1.32383 -0.56767 0.3064 0.14572 0.72108 -1.21093 -0.0142 -0.08967 0.05021 0.3106 0 0 0 0 0 -0.01427 0.04956 0.35487 0 -0.16806 0 0.18072 0.00573 0.54129 -1.50223
ASN_1394 -6.10255 0.6637 6.27769 -0.16946 0.00436 0.22714 3.23473 -2.88791 -0.03062 -0.17099 -2.70216 -0.75885 0 0 -2.23717 0 0 0.07831 0.32404 0 2.05662 -0.21502 0 -0.93687 -0.03756 0.61654 -2.76604
VAL_1395 -1.32663 0.16168 1.11426 -0.30497 0.2972 0.07754 0.02308 -0.52479 -0.01672 -0.09905 -0.02339 -0.64214 0 0 0 0 0 0.03238 0.00109 0.10922 0 0.7624 0 1.9342 0.46244 0.83905 2.87684
LYS_1396 -5.36818 0.9565 5.84799 -0.65381 0.43129 0.30015 2.14287 -2.34098 -0.04189 -0.24603 -3.90248 0.11503 0 0 0 0 0 -0.00362 0.09358 2.35945 0 0.12535 0 -1.5107 0.49728 0.68796 -0.51023
SER_1397 -3.33704 0.24352 2.32514 -0.02935 0 0.06865 0.44567 -1.27624 -0.00939 -0.13252 -0.2973 -0.16501 0 0 0 0 0 -0.00323 0.01191 0.20441 0 -0.40354 0.65377 -0.77834 -0.04347 0.38646 -2.1359
ALA_1398 -3.88288 0.20735 2.84049 -0.02167 0 0 2.61852 -1.84786 -0.00819 -0.02975 -2.78906 -0.18911 0 0 0 0 0 0.05076 0 0 0 -0.05489 0 1.8394 -0.27822 0.19879 -1.34632
SER_1399 -4.33128 0.3151 3.82113 -0.03357 0.00015 0.06271 2.47796 -1.98883 -0 -0 -2.2331 -0.83687 0 0 0 0 0 -0.08319 0.01494 0.40387 0 0.31105 0.60575 -0.77834 0.08937 0.23457 -1.94857
VAL_1400 -6.69266 0.60847 1.50381 -0.29014 0.20064 0.06611 2.48539 -2.06618 -0.02308 -0.0857 -2.25996 -0.16275 0 0 0 0 0 -0.05912 0.00349 0.11659 0 -0.4579 0 1.9342 0.08197 0.35516 -4.74167
TYR_1401 -9.45815 1.14837 4.07056 -0.76079 0.08224 0.14093 2.93877 -2.99077 -0.00286 -0.01088 -3.16856 -0.36428 0 0 0 0 0 -0.06956 0.00434 0 2.87055 -0.03055 0.00135 1.2797 -0.14442 0.4435 -4.02052
VAL_1402 -8.03131 0.61994 1.01509 -0.26473 0.14079 0.05499 2.23319 -2.14384 -0.01489 -0.05594 -2.70588 -0.23902 0 0 0 0 0 -0.06805 0.03207 0.3238 0 -0.79551 0 1.9342 -0.16688 0.46193 -7.67003
TYR_1403 -9.29098 1.09777 4.64678 -0.97099 0.19331 0.62012 2.94935 -3.07417 -0.00596 -0.02989 -3.75587 -0.32311 0 0 0 -0.5998 0 0.15146 0.13004 0 2.09522 -0.19483 0.00357 1.2797 -0.33544 0.89598 -4.51772
ASP_1404 -6.32905 0.31588 8.1839 -0.20529 0.09242 0.63853 4.13402 -3.5077 -0 -0 -4.93902 -1.47276 0 0 -0.5416 -1.01039 0 -0.05862 0.06144 0 2.34148 -0.56206 0 -2.3716 -0.2173 0.90439 -4.54334
TYR_1405 -7.48116 0.71041 2.7352 -0.80929 0.02277 0.30572 1.97268 -1.97242 -0.01112 -0.12582 -0.69378 -0.28378 0 0 0 0 0 0.00492 0.02931 0 2.05297 -0.02802 0.08387 1.2797 -0.01896 0.64957 -1.57721
TYR_1406 -8.12067 0.72116 3.99211 -0.6464 0.07353 0.36384 2.24653 -2.54749 -0.00044 -0.00537 -2.93894 -0.19335 0 0 -0.5416 -0.37176 0 -0.06075 0.06654 0 2.13783 -0.11184 0.00015 1.2797 -0.18292 0.89891 -3.94121
GLU_1407 -5.25395 0.33172 6.88514 -0.59498 0.07692 0.88778 2.79472 -2.85137 -0 -0 -2.50389 -1.36165 0 0 -1.13276 0 0 0.0179 0.12646 0 3.27046 0.02804 0 -2.7348 0.30708 0.76394 -0.94323
THR_1408 -2.37385 0.09759 2.83866 -0.11839 0.0623 0.05787 0.88595 -1.38382 -0.0283 -0.27945 0.01588 -1.23006 0 0 0 0 0 0.22479 0.01256 0.13531 0 -0.01377 2.26938 -1.0874 0.36437 0.52465 0.97427
GLY_1409 -2.05173 0.18345 2.61177 -6e-05 0 0 0.9466 -1.19752 -0.00058 -0.0016 -1.09107 -0.39458 0 0 -1.13276 0 0 -0.12991 0 0 0 0.31525 0 0.83697 -0.24183 0.41347 -0.93415
GLU_1410 -5.20438 0.40896 4.70004 -0.34989 0.03915 0.6109 2.1571 -2.23156 -0 -0 -2.00538 -0.81819 0 0 0 0 0 -0.03664 0.06753 0 3.35075 0.19584 0 -2.7348 0.42919 0.31146 -1.10992
ASN_1411 -6.11283 0.77972 4.50606 -0.36218 0.07491 0.6829 2.00056 -2.60701 -0.02784 -0.20507 -2.02268 -0.60115 0 0 0 0 0 0.13378 0.01396 0 1.48564 -0.22462 0 -0.93687 0.50897 0.31897 -2.5948
GLY_1412 -4.41656 0.39478 3.48888 -0.00106 0 0 2.28183 -2.05128 -0 -0 -2.51364 -0.32506 0 0 0 0 0 -0.05518 0 0 0 -0.82217 0 0.83697 0.3308 0.36968 -2.48201
PHE_1413 -7.70424 0.96019 1.05223 -0.52577 0.0217 0.2406 0.87228 -1.67522 -0 -0 -1.24069 0.10345 0 0 0 0 0 0.37477 0.04397 0 1.93159 -0.32378 0 1.0402 0.13477 0.93577 -3.75819
ALA_1414 -4.13061 0.67723 2.43812 -0.02259 0 0 1.98317 -1.8922 -0 -0 -2.43042 -0.38593 0 0 0 0 0 0.00647 0 0 0 -0.46125 0 1.8394 -0.12868 0.92994 -1.57734
SER_1415 -2.14727 0.18368 1.50415 -0.02784 0 0.06394 0.51289 -0.85229 -0.03966 -0.30911 -0.53468 -0.48852 0 0 0 0 0 -0.01398 0.00641 0.46414 0 -0.15531 0.61613 -0.77834 0.02932 0.37394 -1.5924
TYR_1416 -9.76515 1.42462 4.13596 -0.91335 0.42804 0.24251 2.83508 -3.21961 -0.00198 -0.00643 -3.36578 -0.57576 0 0 -0.24301 0 0 -0.0121 0.04033 0 2.43849 -0.26285 0.28945 1.2797 0.17873 0.61805 -4.45507
SER_1417 -3.51696 0.33861 3.18848 -0.02719 7e-05 0.02283 1.41852 -1.61209 -0.00746 -0.07325 -1.05023 0.08179 0 0 -0.74744 0 0 0.03165 0.00091 0.41016 0 0.1599 0.60164 -0.77834 0.24694 0.5084 -0.80305
GLN_1418 -6.1393 0.79981 4.17332 -1.0039 0.38743 1.45122 2.00472 -2.09674 -0.03019 -0.18556 -1.40854 -1.12164 0 0 -0.5049 -0.44574 0 0.38343 0.27944 0 5.10027 0.29718 0 -0.18838 -0.00544 1.29269 3.03916
PRO_1419 -6.34191 1.03393 3.30664 -0.09074 0.00141 0.05579 1.44384 -1.32684 -5e-05 -0.00036 -0.98682 0.68118 0 0 0 0 0 -0.16957 0.00144 0.62003 0 -0.5359 0 -2.4119 -0.27058 1.68637 -3.30405
CYS:CtermProteinFull:disulfide_1420 -5.10226 0.84793 2.68274 -0.06051 0.01059 0.0387 1.61407 -1.47918 -4e-05 -0.00016 -1.11833 -0.01335 0 0 -0.5049 0 -0.43599 0 0.13818 0.50208 0 0 0 3.6196 -0.1914 0.66483 1.21258
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 176305 DOMAINID 172471 MODEL 4 2022-01-01_00000054_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 1278.347 tmscore: 0.89188 6tavA_202 prob: 100 ident: 35.97
SSBOND     CYS A   21    CYS A   59                                       2.03  
SSBOND     CYS A  241    CYS A  262                                       2.05  
SSBOND     CYS A  446    CYS A  538                                       2.03  
SSBOND     CYS A  570    CYS A  737                                       2.04  
SSBOND     CYS A  619    CYS A  667                                       2.05  
SSBOND     CYS A  813    CYS A  849                                       2.02  
SSBOND     CYS A  886    CYS A 1275                                       2.02  
SSBOND     CYS A 1043    CYS A 1089                                       2.03  
SSBOND     CYS A 1306    CYS A 1420                                       2.03  
ATOM      1  N   LYS A   1      20.344  31.530  60.966  1.00  2.360          N  
ATOM      2  CA  LYS A   1      20.396  30.169  60.446  1.00  2.080          C  
ATOM      3  C   LYS A   1      20.802  30.143  58.987  1.00  1.870          C  
ATOM      4  O   LYS A   1      20.229  30.862  58.170  1.00  1.820          O  
ATOM      5  CB  LYS A   1      19.026  29.491  60.622  1.00  3.020          C  
ATOM      6  CG  LYS A   1      18.876  28.063  60.037  1.00  3.020          C  
ATOM      7  CD  LYS A   1      19.705  27.032  60.801  1.00  3.020          C  
ATOM      8  CE  LYS A   1      19.445  25.630  60.286  1.00  3.020          C  
ATOM      9  NZ  LYS A   1      20.338  24.628  60.924  1.00  3.020          N  
ATOM     10 1H   LYS A   1      20.557  31.525  61.954  1.00  2.830          H  
ATOM     11 2H   LYS A   1      20.994  32.127  60.478  1.00  2.830          H  
ATOM     12 3H   LYS A   1      19.406  31.885  60.815  1.00  2.830          H  
ATOM     13  HA  LYS A   1      21.147  29.619  61.014  1.00  2.500          H  
ATOM     14 1HB  LYS A   1      18.775  29.445  61.680  1.00  3.630          H  
ATOM     15 2HB  LYS A   1      18.262  30.111  60.144  1.00  3.630          H  
ATOM     16 1HG  LYS A   1      17.820  27.777  60.086  1.00  3.630          H  
ATOM     17 2HG  LYS A   1      19.173  28.051  58.985  1.00  3.630          H  
ATOM     18 1HD  LYS A   1      20.765  27.244  60.675  1.00  3.630          H  
ATOM     19 2HD  LYS A   1      19.462  27.074  61.861  1.00  3.630          H  
ATOM     20 1HE  LYS A   1      18.414  25.363  60.494  1.00  3.630          H  
ATOM     21 2HE  LYS A   1      19.611  25.614  59.206  1.00  3.630          H  
ATOM     22 1HZ  LYS A   1      20.139  23.712  60.552  1.00  3.630          H  
ATOM     23 2HZ  LYS A   1      21.296  24.879  60.713  1.00  3.630          H  
ATOM     24 3HZ  LYS A   1      20.196  24.626  61.924  1.00  3.630          H  
ATOM     25  N   VAL A   2      21.763  29.289  58.652  1.00  1.920          N  
ATOM     26  CA  VAL A   2      22.198  29.164  57.265  1.00  1.810          C  
ATOM     27  C   VAL A   2      21.506  27.969  56.640  1.00  1.690          C  
ATOM     28  O   VAL A   2      21.525  26.864  57.184  1.00  1.820          O  
ATOM     29  CB  VAL A   2      23.740  29.038  57.159  1.00  2.580          C  
ATOM     30  CG1 VAL A   2      24.260  27.863  57.968  1.00  2.580          C  
ATOM     31  CG2 VAL A   2      24.169  28.844  55.689  1.00  2.580          C  
ATOM     32  H   VAL A   2      22.204  28.724  59.366  1.00  2.300          H  
ATOM     33  HA  VAL A   2      21.898  30.050  56.725  1.00  2.170          H  
ATOM     34  HB  VAL A   2      24.183  29.947  57.556  1.00  3.090          H  
ATOM     35 1HG1 VAL A   2      25.340  27.829  57.876  1.00  3.090          H  
ATOM     36 2HG1 VAL A   2      23.996  27.976  59.011  1.00  3.090          H  
ATOM     37 3HG1 VAL A   2      23.857  26.931  57.600  1.00  3.090          H  
ATOM     38 1HG2 VAL A   2      25.254  28.785  55.636  1.00  3.090          H  
ATOM     39 2HG2 VAL A   2      23.750  27.923  55.291  1.00  3.090          H  
ATOM     40 3HG2 VAL A   2      23.832  29.668  55.089  1.00  3.090          H  
ATOM     41  N   GLN A   3      20.921  28.202  55.477  1.00  1.520          N  
ATOM     42  CA  GLN A   3      20.187  27.207  54.738  1.00  1.440          C  
ATOM     43  C   GLN A   3      20.403  27.531  53.268  1.00  1.390          C  
ATOM     44  O   GLN A   3      20.684  28.690  52.923  1.00  1.430          O  
ATOM     45  CB  GLN A   3      18.697  27.271  55.129  1.00  2.050          C  
ATOM     46  CG  GLN A   3      17.849  26.020  54.852  1.00  2.050          C  
ATOM     47  CD  GLN A   3      17.259  25.875  53.511  1.00  2.050          C  
ATOM     48  OE1 GLN A   3      16.963  26.844  52.845  1.00  2.050          O  
ATOM     49  NE2 GLN A   3      17.062  24.631  53.096  1.00  2.050          N  
ATOM     50  H   GLN A   3      20.974  29.139  55.098  1.00  1.820          H  
ATOM     51  HA  GLN A   3      20.591  26.217  54.947  1.00  1.730          H  
ATOM     52 1HB  GLN A   3      18.630  27.464  56.201  1.00  2.460          H  
ATOM     53 2HB  GLN A   3      18.233  28.107  54.632  1.00  2.460          H  
ATOM     54 1HG  GLN A   3      18.433  25.129  55.084  1.00  2.460          H  
ATOM     55 2HG  GLN A   3      17.019  26.098  55.507  1.00  2.460          H  
ATOM     56 1HE2 GLN A   3      16.674  24.458  52.180  1.00  2.460          H  
ATOM     57 2HE2 GLN A   3      17.313  23.852  53.674  1.00  2.460          H  
ATOM     58  N   TYR A   4      20.322  26.523  52.413  1.00  1.340          N  
ATOM     59  CA  TYR A   4      20.474  26.776  50.995  1.00  1.340          C  
ATOM     60  C   TYR A   4      19.503  25.983  50.122  1.00  1.320          C  
ATOM     61  O   TYR A   4      18.788  25.090  50.593  1.00  1.350          O  
ATOM     62  CB  TYR A   4      21.934  26.375  50.716  1.00  1.880          C  
ATOM     63  CG  TYR A   4      22.422  26.250  49.328  1.00  1.880          C  
ATOM     64  CD1 TYR A   4      22.763  27.344  48.588  1.00  1.880          C  
ATOM     65  CD2 TYR A   4      22.576  24.972  48.810  1.00  1.880          C  
ATOM     66  CE1 TYR A   4      23.250  27.166  47.341  1.00  1.880          C  
ATOM     67  CE2 TYR A   4      23.063  24.793  47.559  1.00  1.880          C  
ATOM     68  CZ  TYR A   4      23.404  25.869  46.826  1.00  1.880          C  
ATOM     69  OH  TYR A   4      23.913  25.676  45.583  1.00  1.880          O  
ATOM     70  H   TYR A   4      20.166  25.580  52.737  1.00  1.610          H  
ATOM     71  HA  TYR A   4      20.309  27.837  50.800  1.00  1.610          H  
ATOM     72 1HB  TYR A   4      22.576  27.105  51.217  1.00  2.250          H  
ATOM     73 2HB  TYR A   4      22.120  25.424  51.210  1.00  2.250          H  
ATOM     74  HD1 TYR A   4      22.656  28.354  48.994  1.00  2.250          H  
ATOM     75  HD2 TYR A   4      22.312  24.104  49.408  1.00  2.250          H  
ATOM     76  HE1 TYR A   4      23.524  28.032  46.768  1.00  2.250          H  
ATOM     77  HE2 TYR A   4      23.185  23.792  47.152  1.00  2.250          H  
ATOM     78  HH  TYR A   4      23.977  24.733  45.405  1.00  2.250          H  
ATOM     79  N   ALA A   5      19.567  26.249  48.823  1.00  1.300          N  
ATOM     80  CA  ALA A   5      18.816  25.479  47.846  1.00  1.300          C  
ATOM     81  C   ALA A   5      19.397  25.611  46.453  1.00  1.240          C  
ATOM     82  O   ALA A   5      19.909  26.655  46.046  1.00  1.220          O  
ATOM     83  CB  ALA A   5      17.346  25.869  47.851  1.00  1.820          C  
ATOM     84  H   ALA A   5      20.119  27.062  48.545  1.00  1.560          H  
ATOM     85  HA  ALA A   5      18.883  24.445  48.114  1.00  1.560          H  
ATOM     86 1HB  ALA A   5      16.806  25.245  47.142  1.00  2.180          H  
ATOM     87 2HB  ALA A   5      16.930  25.720  48.848  1.00  2.180          H  
ATOM     88 3HB  ALA A   5      17.240  26.884  47.578  1.00  2.180          H  
ATOM     89  N   LEU A   6      19.225  24.544  45.694  1.00  1.240          N  
ATOM     90  CA  LEU A   6      19.608  24.477  44.297  1.00  1.180          C  
ATOM     91  C   LEU A   6      18.490  23.897  43.466  1.00  1.160          C  
ATOM     92  O   LEU A   6      18.017  22.790  43.735  1.00  1.230          O  
ATOM     93  CB  LEU A   6      20.894  23.659  44.175  1.00  1.680          C  
ATOM     94  CG  LEU A   6      21.392  23.234  42.769  1.00  1.680          C  
ATOM     95  CD1 LEU A   6      21.721  24.387  41.865  1.00  1.680          C  
ATOM     96  CD2 LEU A   6      22.625  22.439  43.017  1.00  1.680          C  
ATOM     97  H   LEU A   6      18.786  23.728  46.094  1.00  1.490          H  
ATOM     98  HA  LEU A   6      19.807  25.487  43.941  1.00  1.420          H  
ATOM     99 1HB  LEU A   6      21.692  24.238  44.632  1.00  2.010          H  
ATOM    100 2HB  LEU A   6      20.769  22.748  44.760  1.00  2.010          H  
ATOM    101  HG  LEU A   6      20.631  22.626  42.277  1.00  2.010          H  
ATOM    102 1HD1 LEU A   6      22.086  24.001  40.920  1.00  2.010          H  
ATOM    103 2HD1 LEU A   6      20.843  24.984  41.685  1.00  2.010          H  
ATOM    104 3HD1 LEU A   6      22.476  24.978  42.318  1.00  2.010          H  
ATOM    105 1HD2 LEU A   6      23.042  22.072  42.091  1.00  2.010          H  
ATOM    106 2HD2 LEU A   6      23.364  23.061  43.521  1.00  2.010          H  
ATOM    107 3HD2 LEU A   6      22.352  21.621  43.649  1.00  2.010          H  
ATOM    108  N   THR A   7      18.072  24.651  42.460  1.00  1.090          N  
ATOM    109  CA  THR A   7      17.003  24.225  41.570  1.00  1.080          C  
ATOM    110  C   THR A   7      17.556  24.002  40.182  1.00  1.040          C  
ATOM    111  O   THR A   7      18.193  24.883  39.588  1.00  1.010          O  
ATOM    112  CB  THR A   7      15.845  25.258  41.513  1.00  1.520          C  
ATOM    113  OG1 THR A   7      15.279  25.426  42.820  1.00  1.520          O  
ATOM    114  CG2 THR A   7      14.735  24.785  40.562  1.00  1.520          C  
ATOM    115  H   THR A   7      18.544  25.548  42.308  1.00  1.310          H  
ATOM    116  HA  THR A   7      16.599  23.273  41.930  1.00  1.300          H  
ATOM    117  HB  THR A   7      16.229  26.218  41.165  1.00  1.820          H  
ATOM    118  HG1 THR A   7      15.927  25.843  43.388  1.00  1.820          H  
ATOM    119 1HG2 THR A   7      13.946  25.530  40.557  1.00  1.820          H  
ATOM    120 2HG2 THR A   7      15.119  24.663  39.550  1.00  1.820          H  
ATOM    121 3HG2 THR A   7      14.337  23.831  40.913  1.00  1.820          H  
ATOM    122  N   ILE A   8      17.292  22.820  39.652  1.00  1.100          N  
ATOM    123  CA  ILE A   8      17.742  22.481  38.310  1.00  1.130          C  
ATOM    124  C   ILE A   8      16.514  21.955  37.558  1.00  1.070          C  
ATOM    125  O   ILE A   8      15.647  21.345  38.190  1.00  1.080          O  
ATOM    126  CB  ILE A   8      18.880  21.411  38.371  1.00  1.570          C  
ATOM    127  CG1 ILE A   8      19.521  21.135  36.954  1.00  1.570          C  
ATOM    128  CG2 ILE A   8      18.308  20.117  38.923  1.00  1.570          C  
ATOM    129  CD1 ILE A   8      20.826  20.368  36.954  1.00  1.570          C  
ATOM    130  H   ILE A   8      16.767  22.148  40.238  1.00  1.320          H  
ATOM    131  HA  ILE A   8      18.128  23.381  37.847  1.00  1.360          H  
ATOM    132  HB  ILE A   8      19.669  21.772  39.035  1.00  1.880          H  
ATOM    133 1HG1 ILE A   8      18.797  20.582  36.349  1.00  1.880          H  
ATOM    134 2HG1 ILE A   8      19.738  22.073  36.473  1.00  1.880          H  
ATOM    135 1HG2 ILE A   8      19.059  19.362  39.016  1.00  1.880          H  
ATOM    136 2HG2 ILE A   8      17.872  20.297  39.907  1.00  1.880          H  
ATOM    137 3HG2 ILE A   8      17.544  19.754  38.243  1.00  1.880          H  
ATOM    138 1HD1 ILE A   8      21.163  20.239  35.936  1.00  1.880          H  
ATOM    139 2HD1 ILE A   8      21.575  20.923  37.517  1.00  1.880          H  
ATOM    140 3HD1 ILE A   8      20.695  19.397  37.396  1.00  1.880          H  
ATOM    141  N   PRO A   9      16.292  22.270  36.281  1.00  1.040          N  
ATOM    142  CA  PRO A   9      15.240  21.706  35.470  1.00  1.020          C  
ATOM    143  C   PRO A   9      15.388  20.213  35.387  1.00  1.080          C  
ATOM    144  O   PRO A   9      16.512  19.731  35.201  1.00  1.130          O  
ATOM    145  CB  PRO A   9      15.475  22.375  34.125  1.00  1.530          C  
ATOM    146  CG  PRO A   9      16.862  22.886  34.180  1.00  1.530          C  
ATOM    147  CD  PRO A   9      17.085  23.269  35.580  1.00  1.530          C  
ATOM    148  HA  PRO A   9      14.265  21.978  35.898  1.00  1.220          H  
ATOM    149 1HB  PRO A   9      15.384  21.620  33.315  1.00  1.840          H  
ATOM    150 2HB  PRO A   9      14.762  23.123  33.927  1.00  1.840          H  
ATOM    151 1HG  PRO A   9      17.559  22.100  33.856  1.00  1.840          H  
ATOM    152 2HG  PRO A   9      16.977  23.731  33.483  1.00  1.840          H  
ATOM    153 1HD  PRO A   9      18.127  23.207  35.744  1.00  1.840          H  
ATOM    154 2HD  PRO A   9      16.692  24.286  35.778  1.00  1.840          H  
ATOM    155  N   ALA A  10      14.302  19.460  35.443  1.00  1.100          N  
ATOM    156  CA  ALA A  10      14.409  18.024  35.310  1.00  1.180          C  
ATOM    157  C   ALA A  10      15.101  17.592  34.040  1.00  1.190          C  
ATOM    158  O   ALA A  10      15.858  16.634  34.069  1.00  1.280          O  
ATOM    159  CB  ALA A  10      13.041  17.374  35.396  1.00  1.620          C  
ATOM    160  H   ALA A  10      13.363  19.845  35.624  1.00  1.320          H  
ATOM    161  HA  ALA A  10      15.031  17.670  36.131  1.00  1.420          H  
ATOM    162 1HB  ALA A  10      13.152  16.290  35.336  1.00  1.940          H  
ATOM    163 2HB  ALA A  10      12.565  17.637  36.337  1.00  1.940          H  
ATOM    164 3HB  ALA A  10      12.419  17.724  34.569  1.00  1.940          H  
ATOM    165  N   LEU A  11      14.811  18.255  32.900  1.00  1.120          N  
ATOM    166  CA  LEU A  11      15.398  17.794  31.641  1.00  1.140          C  
ATOM    167  C   LEU A  11      16.621  18.565  31.145  1.00  1.090          C  
ATOM    168  O   LEU A  11      16.585  19.770  30.890  1.00  1.050          O  
ATOM    169  CB  LEU A  11      14.345  17.814  30.509  1.00  1.590          C  
ATOM    170  CG  LEU A  11      14.874  17.387  29.060  1.00  1.590          C  
ATOM    171  CD1 LEU A  11      15.287  15.905  29.072  1.00  1.590          C  
ATOM    172  CD2 LEU A  11      13.789  17.646  27.991  1.00  1.590          C  
ATOM    173  H   LEU A  11      14.192  19.045  32.929  1.00  1.340          H  
ATOM    174  HA  LEU A  11      15.704  16.771  31.786  1.00  1.370          H  
ATOM    175 1HB  LEU A  11      13.537  17.137  30.785  1.00  1.910          H  
ATOM    176 2HB  LEU A  11      13.941  18.810  30.434  1.00  1.910          H  
ATOM    177  HG  LEU A  11      15.761  17.972  28.804  1.00  1.910          H  
ATOM    178 1HD1 LEU A  11      15.659  15.652  28.084  1.00  1.910          H  
ATOM    179 2HD1 LEU A  11      16.073  15.720  29.794  1.00  1.910          H  
ATOM    180 3HD1 LEU A  11      14.427  15.288  29.316  1.00  1.910          H  
ATOM    181 1HD2 LEU A  11      14.160  17.359  27.003  1.00  1.910          H  
ATOM    182 2HD2 LEU A  11      12.890  17.071  28.219  1.00  1.910          H  
ATOM    183 3HD2 LEU A  11      13.556  18.699  27.984  1.00  1.910          H  
ATOM    184  N   LEU A  12      17.672  17.801  30.907  1.00  1.130          N  
ATOM    185  CA  LEU A  12      18.937  18.226  30.341  1.00  1.140          C  
ATOM    186  C   LEU A  12      18.916  17.745  28.884  1.00  1.160          C  
ATOM    187  O   LEU A  12      18.674  16.557  28.634  1.00  1.210          O  
ATOM    188  CB  LEU A  12      20.082  17.541  31.116  1.00  1.590          C  
ATOM    189  CG  LEU A  12      20.528  18.102  32.519  1.00  1.590          C  
ATOM    190  CD1 LEU A  12      19.388  17.980  33.562  1.00  1.590          C  
ATOM    191  CD2 LEU A  12      21.746  17.287  32.980  1.00  1.590          C  
ATOM    192  H   LEU A  12      17.592  16.828  31.186  1.00  1.360          H  
ATOM    193  HA  LEU A  12      19.023  19.311  30.379  1.00  1.370          H  
ATOM    194 1HB  LEU A  12      19.774  16.538  31.307  1.00  1.910          H  
ATOM    195 2HB  LEU A  12      20.945  17.502  30.478  1.00  1.910          H  
ATOM    196  HG  LEU A  12      20.796  19.146  32.440  1.00  1.910          H  
ATOM    197 1HD1 LEU A  12      19.733  18.349  34.527  1.00  1.910          H  
ATOM    198 2HD1 LEU A  12      18.518  18.559  33.274  1.00  1.910          H  
ATOM    199 3HD1 LEU A  12      19.098  16.930  33.657  1.00  1.910          H  
ATOM    200 1HD2 LEU A  12      22.066  17.660  33.937  1.00  1.910          H  
ATOM    201 2HD2 LEU A  12      21.468  16.235  33.070  1.00  1.910          H  
ATOM    202 3HD2 LEU A  12      22.558  17.379  32.268  1.00  1.910          H  
ATOM    203  N   LYS A  13      19.119  18.639  27.918  1.00  1.180          N  
ATOM    204  CA  LYS A  13      19.056  18.211  26.520  1.00  1.260          C  
ATOM    205  C   LYS A  13      20.420  17.825  25.991  1.00  1.310          C  
ATOM    206  O   LYS A  13      21.310  18.664  25.889  1.00  1.310          O  
ATOM    207  CB  LYS A  13      18.403  19.281  25.670  1.00  1.730          C  
ATOM    208  CG  LYS A  13      16.911  19.497  26.050  1.00  1.730          C  
ATOM    209  CD  LYS A  13      16.185  20.322  24.993  1.00  1.730          C  
ATOM    210  CE  LYS A  13      16.585  21.796  25.074  1.00  1.730          C  
ATOM    211  NZ  LYS A  13      15.957  22.594  23.998  1.00  1.730          N  
ATOM    212  H   LYS A  13      19.329  19.604  28.135  1.00  1.420          H  
ATOM    213  HA  LYS A  13      18.435  17.311  26.463  1.00  1.510          H  
ATOM    214 1HB  LYS A  13      18.927  20.228  25.819  1.00  2.080          H  
ATOM    215 2HB  LYS A  13      18.468  19.018  24.621  1.00  2.080          H  
ATOM    216 1HG  LYS A  13      16.424  18.524  26.194  1.00  2.080          H  
ATOM    217 2HG  LYS A  13      16.868  20.040  27.007  1.00  2.080          H  
ATOM    218 1HD  LYS A  13      16.371  19.915  23.980  1.00  2.080          H  
ATOM    219 2HD  LYS A  13      15.113  20.251  25.179  1.00  2.080          H  
ATOM    220 1HE  LYS A  13      16.246  22.195  26.047  1.00  2.080          H  
ATOM    221 2HE  LYS A  13      17.643  21.905  24.987  1.00  2.080          H  
ATOM    222 1HZ  LYS A  13      16.226  23.570  24.063  1.00  2.080          H  
ATOM    223 2HZ  LYS A  13      16.261  22.226  23.109  1.00  2.080          H  
ATOM    224 3HZ  LYS A  13      14.956  22.484  24.136  1.00  2.080          H  
ATOM    225  N   SER A  14      20.564  16.557  25.646  1.00  1.370          N  
ATOM    226  CA  SER A  14      21.847  16.004  25.266  1.00  1.470          C  
ATOM    227  C   SER A  14      22.580  16.811  24.204  1.00  1.510          C  
ATOM    228  O   SER A  14      22.028  17.122  23.146  1.00  1.920          O  
ATOM    229  CB  SER A  14      21.603  14.645  24.702  1.00  2.020          C  
ATOM    230  OG  SER A  14      21.069  13.784  25.637  1.00  2.020          O  
ATOM    231  H   SER A  14      19.756  15.924  25.702  1.00  1.640          H  
ATOM    232  HA  SER A  14      22.470  15.928  26.156  1.00  1.760          H  
ATOM    233 1HB  SER A  14      20.907  14.759  23.879  1.00  2.420          H  
ATOM    234 2HB  SER A  14      22.521  14.248  24.318  1.00  2.420          H  
ATOM    235  HG  SER A  14      21.817  13.526  26.189  1.00  2.420          H  
ATOM    236  N   GLY A  15      23.839  17.138  24.482  1.00  1.530          N  
ATOM    237  CA  GLY A  15      24.710  17.877  23.572  1.00  1.540          C  
ATOM    238  C   GLY A  15      24.514  19.399  23.575  1.00  1.440          C  
ATOM    239  O   GLY A  15      25.237  20.125  22.882  1.00  1.480          O  
ATOM    240  H   GLY A  15      24.235  16.840  25.388  1.00  1.840          H  
ATOM    241 1HA  GLY A  15      25.739  17.662  23.843  1.00  1.850          H  
ATOM    242 2HA  GLY A  15      24.564  17.499  22.562  1.00  1.850          H  
ATOM    243  N   GLU A  16      23.565  19.880  24.361  1.00  1.350          N  
ATOM    244  CA  GLU A  16      23.211  21.286  24.486  1.00  1.300          C  
ATOM    245  C   GLU A  16      23.725  21.773  25.820  1.00  1.260          C  
ATOM    246  O   GLU A  16      24.434  21.039  26.519  1.00  1.290          O  
ATOM    247  CB  GLU A  16      21.685  21.482  24.442  1.00  1.840          C  
ATOM    248  CG  GLU A  16      20.972  21.073  23.149  1.00  1.840          C  
ATOM    249  CD  GLU A  16      21.209  22.024  22.006  1.00  1.840          C  
ATOM    250  OE1 GLU A  16      21.778  23.061  22.259  1.00  1.840          O  
ATOM    251  OE2 GLU A  16      20.777  21.746  20.905  1.00  1.840          O  
ATOM    252  H   GLU A  16      22.993  19.230  24.911  1.00  1.620          H  
ATOM    253  HA  GLU A  16      23.683  21.854  23.667  1.00  1.560          H  
ATOM    254 1HB  GLU A  16      21.220  20.968  25.279  1.00  2.210          H  
ATOM    255 2HB  GLU A  16      21.459  22.539  24.602  1.00  2.210          H  
ATOM    256 1HG  GLU A  16      21.335  20.078  22.866  1.00  2.210          H  
ATOM    257 2HG  GLU A  16      19.905  21.002  23.332  1.00  2.210          H  
ATOM    258  N   THR A  17      23.501  23.034  26.126  1.00  1.260          N  
ATOM    259  CA  THR A  17      23.853  23.537  27.434  1.00  1.250          C  
ATOM    260  C   THR A  17      22.613  23.582  28.319  1.00  1.240          C  
ATOM    261  O   THR A  17      21.479  23.460  27.827  1.00  1.310          O  
ATOM    262  CB  THR A  17      24.518  24.911  27.338  1.00  1.750          C  
ATOM    263  OG1 THR A  17      23.590  25.861  26.761  1.00  1.750          O  
ATOM    264  CG2 THR A  17      25.736  24.775  26.475  1.00  1.750          C  
ATOM    265  H   THR A  17      22.995  23.643  25.485  1.00  1.510          H  
ATOM    266  HA  THR A  17      24.551  22.857  27.907  1.00  1.500          H  
ATOM    267  HB  THR A  17      24.787  25.251  28.340  1.00  2.100          H  
ATOM    268  HG1 THR A  17      23.964  26.737  26.850  1.00  2.100          H  
ATOM    269 1HG2 THR A  17      26.231  25.729  26.393  1.00  2.100          H  
ATOM    270 2HG2 THR A  17      26.401  24.041  26.934  1.00  2.100          H  
ATOM    271 3HG2 THR A  17      25.435  24.425  25.490  1.00  2.100          H  
ATOM    272  N   GLN A  18      22.817  23.797  29.620  1.00  1.170          N  
ATOM    273  CA  GLN A  18      21.726  23.872  30.587  1.00  1.200          C  
ATOM    274  C   GLN A  18      22.081  24.807  31.751  1.00  1.130          C  
ATOM    275  O   GLN A  18      23.253  25.120  31.992  1.00  1.200          O  
ATOM    276  CB  GLN A  18      21.338  22.452  31.030  1.00  1.670          C  
ATOM    277  CG  GLN A  18      20.169  22.332  31.999  1.00  1.670          C  
ATOM    278  CD  GLN A  18      18.888  22.940  31.449  1.00  1.670          C  
ATOM    279  OE1 GLN A  18      18.766  24.177  31.507  1.00  1.670          O  
ATOM    280  NE2 GLN A  18      17.961  22.150  30.961  1.00  1.670          N  
ATOM    281  H   GLN A  18      23.780  23.859  29.953  1.00  1.400          H  
ATOM    282  HA  GLN A  18      20.869  24.310  30.078  1.00  1.440          H  
ATOM    283 1HB  GLN A  18      21.092  21.859  30.156  1.00  2.000          H  
ATOM    284 2HB  GLN A  18      22.186  22.006  31.496  1.00  2.000          H  
ATOM    285 1HG  GLN A  18      19.971  21.279  32.153  1.00  2.000          H  
ATOM    286 2HG  GLN A  18      20.404  22.786  32.959  1.00  2.000          H  
ATOM    287 1HE2 GLN A  18      17.093  22.538  30.646  1.00  2.000          H  
ATOM    288 2HE2 GLN A  18      18.019  21.140  30.936  1.00  2.000          H  
ATOM    289  N   ARG A  19      21.055  25.321  32.416  1.00  1.110          N  
ATOM    290  CA  ARG A  19      21.197  26.217  33.558  1.00  1.070          C  
ATOM    291  C   ARG A  19      20.648  25.663  34.861  1.00  1.030          C  
ATOM    292  O   ARG A  19      19.801  24.772  34.868  1.00  1.110          O  
ATOM    293  CB  ARG A  19      20.496  27.533  33.252  1.00  1.510          C  
ATOM    294  CG  ARG A  19      21.184  28.436  32.240  1.00  1.510          C  
ATOM    295  CD  ARG A  19      20.320  29.587  31.823  1.00  1.510          C  
ATOM    296  NE  ARG A  19      21.040  30.526  30.953  1.00  1.510          N  
ATOM    297  CZ  ARG A  19      20.468  31.552  30.249  1.00  1.510          C  
ATOM    298  NH1 ARG A  19      19.157  31.760  30.260  1.00  1.510          N  
ATOM    299  NH2 ARG A  19      21.231  32.353  29.511  1.00  1.510          N  
ATOM    300  H   ARG A  19      20.120  25.033  32.126  1.00  1.330          H  
ATOM    301  HA  ARG A  19      22.263  26.414  33.701  1.00  1.280          H  
ATOM    302 1HB  ARG A  19      19.506  27.318  32.853  1.00  1.820          H  
ATOM    303 2HB  ARG A  19      20.369  28.110  34.162  1.00  1.820          H  
ATOM    304 1HG  ARG A  19      22.088  28.854  32.701  1.00  1.820          H  
ATOM    305 2HG  ARG A  19      21.468  27.859  31.356  1.00  1.820          H  
ATOM    306 1HD  ARG A  19      19.489  29.171  31.257  1.00  1.820          H  
ATOM    307 2HD  ARG A  19      19.953  30.132  32.684  1.00  1.820          H  
ATOM    308  HE  ARG A  19      22.042  30.414  30.885  1.00  1.820          H  
ATOM    309 1HH1 ARG A  19      18.525  31.138  30.787  1.00  1.820          H  
ATOM    310 2HH1 ARG A  19      18.755  32.516  29.706  1.00  1.820          H  
ATOM    311 1HH2 ARG A  19      22.254  32.193  29.482  1.00  1.820          H  
ATOM    312 2HH2 ARG A  19      20.776  33.117  28.965  1.00  1.820          H  
ATOM    313  N   ALA A  20      21.125  26.228  35.961  1.00  1.070          N  
ATOM    314  CA  ALA A  20      20.622  25.916  37.304  1.00  1.070          C  
ATOM    315  C   ALA A  20      20.792  27.158  38.180  1.00  1.060          C  
ATOM    316  O   ALA A  20      21.695  27.964  37.926  1.00  1.150          O  
ATOM    317  CB  ALA A  20      21.348  24.715  37.891  1.00  1.500          C  
ATOM    318  H   ALA A  20      21.873  26.923  35.842  1.00  1.280          H  
ATOM    319  HA  ALA A  20      19.562  25.680  37.240  1.00  1.280          H  
ATOM    320 1HB  ALA A  20      20.940  24.506  38.878  1.00  1.800          H  
ATOM    321 2HB  ALA A  20      21.189  23.856  37.246  1.00  1.800          H  
ATOM    322 3HB  ALA A  20      22.413  24.925  37.969  1.00  1.800          H  
ATOM    323  N   CYS A  21      19.912  27.302  39.190  1.00  1.010          N  
ATOM    324  CA  CYS A  21      20.023  28.475  40.084  1.00  1.030          C  
ATOM    325  C   CYS A  21      20.193  28.107  41.553  1.00  1.040          C  
ATOM    326  O   CYS A  21      19.707  27.103  42.045  1.00  1.060          O  
ATOM    327  CB  CYS A  21      18.779  29.349  39.962  1.00  1.430          C  
ATOM    328  SG  CYS A  21      18.571  30.144  38.358  1.00  1.430          S  
ATOM    329  H   CYS A  21      19.209  26.602  39.338  1.00  1.210          H  
ATOM    330  HA  CYS A  21      20.868  29.049  39.781  1.00  1.240          H  
ATOM    331 1HB  CYS A  21      17.890  28.768  40.182  1.00  1.720          H  
ATOM    332 2HB  CYS A  21      18.862  30.133  40.705  1.00  1.720          H  
ATOM    333  N   VAL A  22      20.871  29.022  42.259  1.00  1.060          N  
ATOM    334  CA  VAL A  22      21.141  28.871  43.678  1.00  1.100          C  
ATOM    335  C   VAL A  22      20.559  29.967  44.589  1.00  1.140          C  
ATOM    336  O   VAL A  22      20.704  31.183  44.375  1.00  1.140          O  
ATOM    337  CB  VAL A  22      22.662  28.712  43.872  1.00  1.520          C  
ATOM    338  CG1 VAL A  22      23.049  27.411  43.321  1.00  1.520          C  
ATOM    339  CG2 VAL A  22      23.461  29.805  43.148  1.00  1.520          C  
ATOM    340  H   VAL A  22      21.203  29.860  41.787  1.00  1.270          H  
ATOM    341  HA  VAL A  22      20.696  27.932  43.999  1.00  1.320          H  
ATOM    342  HB  VAL A  22      22.880  28.745  44.912  1.00  1.830          H  
ATOM    343 1HG1 VAL A  22      24.087  27.252  43.470  1.00  1.830          H  
ATOM    344 2HG1 VAL A  22      22.480  26.650  43.838  1.00  1.830          H  
ATOM    345 3HG1 VAL A  22      22.833  27.370  42.261  1.00  1.830          H  
ATOM    346 1HG2 VAL A  22      24.520  29.654  43.315  1.00  1.830          H  
ATOM    347 2HG2 VAL A  22      23.259  29.774  42.081  1.00  1.830          H  
ATOM    348 3HG2 VAL A  22      23.178  30.767  43.535  1.00  1.830          H  
ATOM    349  N   ASN A  23      19.895  29.500  45.638  1.00  1.210          N  
ATOM    350  CA  ASN A  23      19.257  30.362  46.625  1.00  1.320          C  
ATOM    351  C   ASN A  23      20.050  30.499  47.906  1.00  1.310          C  
ATOM    352  O   ASN A  23      20.260  29.518  48.641  1.00  1.360          O  
ATOM    353  CB  ASN A  23      17.879  29.856  47.029  1.00  1.800          C  
ATOM    354  CG  ASN A  23      16.861  29.805  45.958  1.00  1.800          C  
ATOM    355  OD1 ASN A  23      16.867  30.595  45.033  1.00  1.800          O  
ATOM    356  ND2 ASN A  23      15.945  28.889  46.068  1.00  1.800          N  
ATOM    357  H   ASN A  23      19.850  28.480  45.729  1.00  1.450          H  
ATOM    358  HA  ASN A  23      19.156  31.361  46.200  1.00  1.580          H  
ATOM    359 1HB  ASN A  23      18.001  28.880  47.453  1.00  2.160          H  
ATOM    360 2HB  ASN A  23      17.492  30.494  47.812  1.00  2.160          H  
ATOM    361 1HD2 ASN A  23      15.234  28.822  45.372  1.00  2.160          H  
ATOM    362 2HD2 ASN A  23      15.950  28.260  46.842  1.00  2.160          H  
ATOM    363  N   LEU A  24      20.434  31.720  48.228  1.00  1.320          N  
ATOM    364  CA  LEU A  24      21.099  31.980  49.482  1.00  1.390          C  
ATOM    365  C   LEU A  24      19.931  32.244  50.432  1.00  1.380          C  
ATOM    366  O   LEU A  24      19.221  33.245  50.264  1.00  1.410          O  
ATOM    367  CB  LEU A  24      21.998  33.215  49.318  1.00  1.920          C  
ATOM    368  CG  LEU A  24      23.047  33.608  50.401  1.00  1.920          C  
ATOM    369  CD1 LEU A  24      22.359  33.887  51.726  1.00  1.920          C  
ATOM    370  CD2 LEU A  24      24.129  32.520  50.563  1.00  1.920          C  
ATOM    371  H   LEU A  24      20.297  32.516  47.590  1.00  1.580          H  
ATOM    372  HA  LEU A  24      21.661  31.102  49.802  1.00  1.670          H  
ATOM    373 1HB  LEU A  24      22.538  33.100  48.400  1.00  2.300          H  
ATOM    374 2HB  LEU A  24      21.348  34.073  49.190  1.00  2.300          H  
ATOM    375  HG  LEU A  24      23.519  34.518  50.068  1.00  2.300          H  
ATOM    376 1HD1 LEU A  24      23.094  34.203  52.429  1.00  2.300          H  
ATOM    377 2HD1 LEU A  24      21.604  34.653  51.612  1.00  2.300          H  
ATOM    378 3HD1 LEU A  24      21.901  32.996  52.087  1.00  2.300          H  
ATOM    379 1HD2 LEU A  24      24.867  32.848  51.306  1.00  2.300          H  
ATOM    380 2HD2 LEU A  24      23.681  31.587  50.901  1.00  2.300          H  
ATOM    381 3HD2 LEU A  24      24.635  32.351  49.614  1.00  2.300          H  
ATOM    382  N   ILE A  25      19.676  31.340  51.390  1.00  1.420          N  
ATOM    383  CA  ILE A  25      18.499  31.457  52.251  1.00  1.470          C  
ATOM    384  C   ILE A  25      18.882  31.888  53.670  1.00  1.690          C  
ATOM    385  O   ILE A  25      18.043  32.238  54.502  1.00  2.220          O  
ATOM    386  CB  ILE A  25      17.763  30.111  52.193  1.00  2.040          C  
ATOM    387  CG1 ILE A  25      17.256  29.936  50.728  1.00  2.040          C  
ATOM    388  CG2 ILE A  25      16.629  30.060  53.218  1.00  2.040          C  
ATOM    389  CD1 ILE A  25      16.822  28.565  50.356  1.00  2.040          C  
ATOM    390  H   ILE A  25      20.277  30.521  51.532  1.00  1.700          H  
ATOM    391  HA  ILE A  25      17.838  32.218  51.841  1.00  1.760          H  
ATOM    392  HB  ILE A  25      18.439  29.310  52.383  1.00  2.450          H  
ATOM    393 1HG1 ILE A  25      16.428  30.617  50.563  1.00  2.450          H  
ATOM    394 2HG1 ILE A  25      18.051  30.199  50.060  1.00  2.450          H  
ATOM    395 1HG2 ILE A  25      16.120  29.129  53.148  1.00  2.450          H  
ATOM    396 2HG2 ILE A  25      17.007  30.156  54.225  1.00  2.450          H  
ATOM    397 3HG2 ILE A  25      15.943  30.868  53.015  1.00  2.450          H  
ATOM    398 1HD1 ILE A  25      16.515  28.549  49.325  1.00  2.450          H  
ATOM    399 2HD1 ILE A  25      17.637  27.894  50.490  1.00  2.450          H  
ATOM    400 3HD1 ILE A  25      16.018  28.244  50.961  1.00  2.450          H  
ATOM    401  N   GLY A  26      20.177  31.931  53.897  1.00  1.740          N  
ATOM    402  CA  GLY A  26      20.772  32.350  55.147  1.00  1.960          C  
ATOM    403  C   GLY A  26      22.275  32.213  55.020  1.00  1.900          C  
ATOM    404  O   GLY A  26      22.768  31.581  54.084  1.00  2.250          O  
ATOM    405  H   GLY A  26      20.779  31.623  53.152  1.00  2.090          H  
ATOM    406 1HA  GLY A  26      20.505  33.384  55.363  1.00  2.350          H  
ATOM    407 2HA  GLY A  26      20.394  31.736  55.957  1.00  2.350          H  
ATOM    408  N   TYR A  27      23.008  32.795  55.957  1.00  1.940          N  
ATOM    409  CA  TYR A  27      24.458  32.754  55.891  1.00  1.990          C  
ATOM    410  C   TYR A  27      25.128  33.066  57.210  1.00  2.320          C  
ATOM    411  O   TYR A  27      24.503  33.592  58.133  1.00  2.830          O  
ATOM    412  CB  TYR A  27      24.938  33.780  54.880  1.00  2.770          C  
ATOM    413  CG  TYR A  27      24.575  35.169  55.274  1.00  2.770          C  
ATOM    414  CD1 TYR A  27      25.484  35.963  55.977  1.00  2.770          C  
ATOM    415  CD2 TYR A  27      23.336  35.660  54.965  1.00  2.770          C  
ATOM    416  CE1 TYR A  27      25.126  37.242  56.347  1.00  2.770          C  
ATOM    417  CE2 TYR A  27      22.989  36.900  55.325  1.00  2.770          C  
ATOM    418  CZ  TYR A  27      23.864  37.712  56.015  1.00  2.770          C  
ATOM    419  OH  TYR A  27      23.491  38.999  56.367  1.00  2.770          O  
ATOM    420  H   TYR A  27      22.555  33.285  56.721  1.00  2.330          H  
ATOM    421  HA  TYR A  27      24.770  31.758  55.582  1.00  2.390          H  
ATOM    422 1HB  TYR A  27      26.003  33.739  54.800  1.00  3.320          H  
ATOM    423 2HB  TYR A  27      24.538  33.564  53.909  1.00  3.320          H  
ATOM    424  HD1 TYR A  27      26.472  35.581  56.230  1.00  3.320          H  
ATOM    425  HD2 TYR A  27      22.620  35.053  54.429  1.00  3.320          H  
ATOM    426  HE1 TYR A  27      25.828  37.874  56.889  1.00  3.320          H  
ATOM    427  HE2 TYR A  27      22.015  37.248  55.068  1.00  3.320          H  
ATOM    428  HH  TYR A  27      22.644  39.232  55.924  1.00  3.320          H  
ATOM    429  N   HIS A  28      26.424  32.749  57.275  1.00  2.520          N  
ATOM    430  CA  HIS A  28      27.268  33.170  58.390  1.00  3.070          C  
ATOM    431  C   HIS A  28      28.548  33.676  57.745  1.00  2.910          C  
ATOM    432  O   HIS A  28      29.455  34.199  58.390  1.00  3.140          O  
ATOM    433  CB  HIS A  28      27.525  32.051  59.412  1.00  4.080          C  
ATOM    434  CG  HIS A  28      26.270  31.516  60.097  1.00  4.080          C  
ATOM    435  ND1 HIS A  28      25.491  32.291  60.938  1.00  4.080          N  
ATOM    436  CD2 HIS A  28      25.705  30.295  60.090  1.00  4.080          C  
ATOM    437  CE1 HIS A  28      24.488  31.560  61.399  1.00  4.080          C  
ATOM    438  NE2 HIS A  28      24.595  30.346  60.910  1.00  4.080          N  
ATOM    439  H   HIS A  28      26.869  32.328  56.450  1.00  3.020          H  
ATOM    440  HA  HIS A  28      26.808  34.004  58.922  1.00  3.680          H  
ATOM    441 1HB  HIS A  28      28.028  31.222  58.929  1.00  4.890          H  
ATOM    442 2HB  HIS A  28      28.195  32.420  60.187  1.00  4.890          H  
ATOM    443  HD1 HIS A  28      25.446  33.295  60.901  1.00  4.890          H  
ATOM    444  HD2 HIS A  28      25.970  29.377  59.599  1.00  4.890          H  
ATOM    445  HE1 HIS A  28      23.755  31.996  62.081  1.00  4.890          H  
ATOM    446  N   GLN A  29      28.572  33.477  56.434  1.00  2.590          N  
ATOM    447  CA  GLN A  29      29.636  33.803  55.507  1.00  2.480          C  
ATOM    448  C   GLN A  29      29.048  33.485  54.137  1.00  2.300          C  
ATOM    449  O   GLN A  29      28.049  32.756  54.123  1.00  2.270          O  
ATOM    450  CB  GLN A  29      30.897  32.956  55.722  1.00  3.520          C  
ATOM    451  CG  GLN A  29      30.712  31.475  55.464  1.00  3.520          C  
ATOM    452  CD  GLN A  29      32.014  30.795  55.387  1.00  3.520          C  
ATOM    453  OE1 GLN A  29      32.616  30.380  56.379  1.00  3.520          O  
ATOM    454  NE2 GLN A  29      32.497  30.704  54.146  1.00  3.520          N  
ATOM    455  H   GLN A  29      27.744  33.050  56.050  1.00  3.110          H  
ATOM    456  HA  GLN A  29      29.878  34.855  55.605  1.00  2.980          H  
ATOM    457 1HB  GLN A  29      31.704  33.290  55.103  1.00  4.220          H  
ATOM    458 2HB  GLN A  29      31.227  33.059  56.753  1.00  4.220          H  
ATOM    459 1HG  GLN A  29      30.149  31.052  56.284  1.00  4.220          H  
ATOM    460 2HG  GLN A  29      30.187  31.297  54.524  1.00  4.220          H  
ATOM    461 1HE2 GLN A  29      33.386  30.270  53.979  1.00  4.220          H  
ATOM    462 2HE2 GLN A  29      31.932  31.070  53.359  1.00  4.220          H  
ATOM    463  N   PRO A  30      29.620  33.990  53.008  1.00  2.260          N  
ATOM    464  CA  PRO A  30      29.339  33.633  51.610  1.00  2.170          C  
ATOM    465  C   PRO A  30      29.586  32.157  51.347  1.00  2.090          C  
ATOM    466  O   PRO A  30      30.462  31.550  51.991  1.00  2.140          O  
ATOM    467  CB  PRO A  30      30.331  34.486  50.814  1.00  3.250          C  
ATOM    468  CG  PRO A  30      30.684  35.638  51.725  1.00  3.250          C  
ATOM    469  CD  PRO A  30      30.651  35.064  53.118  1.00  3.250          C  
ATOM    470  HA  PRO A  30      28.288  33.905  51.368  1.00  2.600          H  
ATOM    471 1HB  PRO A  30      31.211  33.868  50.550  1.00  3.910          H  
ATOM    472 2HB  PRO A  30      29.877  34.796  49.865  1.00  3.910          H  
ATOM    473 1HG  PRO A  30      31.680  36.026  51.465  1.00  3.910          H  
ATOM    474 2HG  PRO A  30      29.988  36.467  51.586  1.00  3.910          H  
ATOM    475 1HD  PRO A  30      31.634  34.653  53.357  1.00  3.910          H  
ATOM    476 2HD  PRO A  30      30.346  35.865  53.799  1.00  3.910          H  
ATOM    477  N   LEU A  31      28.848  31.567  50.413  1.00  2.020          N  
ATOM    478  CA  LEU A  31      29.070  30.153  50.101  1.00  1.970          C  
ATOM    479  C   LEU A  31      29.924  29.960  48.853  1.00  1.930          C  
ATOM    480  O   LEU A  31      29.686  30.581  47.813  1.00  2.040          O  
ATOM    481  CB  LEU A  31      27.722  29.438  49.899  1.00  2.780          C  
ATOM    482  CG  LEU A  31      26.714  29.429  51.100  1.00  2.780          C  
ATOM    483  CD1 LEU A  31      25.405  28.752  50.627  1.00  2.780          C  
ATOM    484  CD2 LEU A  31      27.325  28.675  52.323  1.00  2.780          C  
ATOM    485  H   LEU A  31      28.167  32.129  49.888  1.00  2.420          H  
ATOM    486  HA  LEU A  31      29.607  29.695  50.932  1.00  2.360          H  
ATOM    487 1HB  LEU A  31      27.213  29.918  49.070  1.00  3.330          H  
ATOM    488 2HB  LEU A  31      27.927  28.400  49.628  1.00  3.330          H  
ATOM    489  HG  LEU A  31      26.483  30.454  51.395  1.00  3.330          H  
ATOM    490 1HD1 LEU A  31      24.678  28.746  51.442  1.00  3.330          H  
ATOM    491 2HD1 LEU A  31      24.993  29.308  49.780  1.00  3.330          H  
ATOM    492 3HD1 LEU A  31      25.603  27.728  50.318  1.00  3.330          H  
ATOM    493 1HD2 LEU A  31      26.609  28.669  53.143  1.00  3.330          H  
ATOM    494 2HD2 LEU A  31      27.564  27.641  52.053  1.00  3.330          H  
ATOM    495 3HD2 LEU A  31      28.238  29.168  52.656  1.00  3.330          H  
ATOM    496  N   ALA A  32      30.912  29.065  48.937  1.00  1.910          N  
ATOM    497  CA  ALA A  32      31.747  28.746  47.770  1.00  1.990          C  
ATOM    498  C   ALA A  32      31.214  27.476  47.150  1.00  1.890          C  
ATOM    499  O   ALA A  32      31.499  26.390  47.643  1.00  1.930          O  
ATOM    500  CB  ALA A  32      33.204  28.600  48.168  1.00  2.750          C  
ATOM    501  H   ALA A  32      31.073  28.581  49.835  1.00  2.290          H  
ATOM    502  HA  ALA A  32      31.648  29.547  47.043  1.00  2.390          H  
ATOM    503 1HB  ALA A  32      33.795  28.361  47.283  1.00  3.300          H  
ATOM    504 2HB  ALA A  32      33.557  29.533  48.603  1.00  3.300          H  
ATOM    505 3HB  ALA A  32      33.305  27.800  48.900  1.00  3.300          H  
ATOM    506  N   LEU A  33      30.376  27.590  46.127  1.00  1.860          N  
ATOM    507  CA  LEU A  33      29.651  26.408  45.670  1.00  1.780          C  
ATOM    508  C   LEU A  33      29.850  25.982  44.230  1.00  1.790          C  
ATOM    509  O   LEU A  33      30.147  26.776  43.332  1.00  1.860          O  
ATOM    510  CB  LEU A  33      28.160  26.630  45.943  1.00  2.520          C  
ATOM    511  CG  LEU A  33      27.471  27.811  45.196  1.00  2.520          C  
ATOM    512  CD1 LEU A  33      26.847  27.315  43.872  1.00  2.520          C  
ATOM    513  CD2 LEU A  33      26.441  28.416  46.106  1.00  2.520          C  
ATOM    514  H   LEU A  33      30.232  28.492  45.661  1.00  2.230          H  
ATOM    515  HA  LEU A  33      29.975  25.569  46.273  1.00  2.140          H  
ATOM    516 1HB  LEU A  33      27.630  25.711  45.681  1.00  3.030          H  
ATOM    517 2HB  LEU A  33      28.034  26.794  47.012  1.00  3.030          H  
ATOM    518  HG  LEU A  33      28.207  28.572  44.946  1.00  3.030          H  
ATOM    519 1HD1 LEU A  33      26.374  28.151  43.373  1.00  3.030          H  
ATOM    520 2HD1 LEU A  33      27.587  26.902  43.213  1.00  3.030          H  
ATOM    521 3HD1 LEU A  33      26.111  26.551  44.098  1.00  3.030          H  
ATOM    522 1HD2 LEU A  33      25.945  29.250  45.607  1.00  3.030          H  
ATOM    523 2HD2 LEU A  33      25.725  27.665  46.348  1.00  3.030          H  
ATOM    524 3HD2 LEU A  33      26.920  28.773  47.010  1.00  3.030          H  
ATOM    525  N   SER A  34      29.579  24.710  43.996  1.00  1.810          N  
ATOM    526  CA  SER A  34      29.631  24.178  42.655  1.00  1.820          C  
ATOM    527  C   SER A  34      28.526  23.174  42.391  1.00  1.770          C  
ATOM    528  O   SER A  34      27.902  22.588  43.295  1.00  1.820          O  
ATOM    529  CB  SER A  34      30.982  23.535  42.386  1.00  2.540          C  
ATOM    530  OG  SER A  34      31.208  22.440  43.227  1.00  2.540          O  
ATOM    531  H   SER A  34      29.361  24.086  44.777  1.00  2.170          H  
ATOM    532  HA  SER A  34      29.497  24.998  41.950  1.00  2.180          H  
ATOM    533 1HB  SER A  34      31.020  23.202  41.354  1.00  3.050          H  
ATOM    534 2HB  SER A  34      31.772  24.272  42.521  1.00  3.050          H  
ATOM    535  HG  SER A  34      32.022  22.038  42.916  1.00  3.050          H  
ATOM    536  N   VAL A  35      28.256  23.016  41.104  1.00  1.720          N  
ATOM    537  CA  VAL A  35      27.285  22.044  40.654  1.00  1.700          C  
ATOM    538  C   VAL A  35      27.983  21.103  39.711  1.00  1.710          C  
ATOM    539  O   VAL A  35      28.663  21.538  38.768  1.00  1.740          O  
ATOM    540  CB  VAL A  35      26.060  22.732  39.982  1.00  2.390          C  
ATOM    541  CG1 VAL A  35      25.396  23.642  41.009  1.00  2.390          C  
ATOM    542  CG2 VAL A  35      26.449  23.527  38.731  1.00  2.390          C  
ATOM    543  H   VAL A  35      28.833  23.542  40.439  1.00  2.060          H  
ATOM    544  HA  VAL A  35      26.929  21.464  41.512  1.00  2.040          H  
ATOM    545  HB  VAL A  35      25.354  21.981  39.702  1.00  2.870          H  
ATOM    546 1HG1 VAL A  35      24.509  24.095  40.575  1.00  2.870          H  
ATOM    547 2HG1 VAL A  35      25.127  23.047  41.868  1.00  2.870          H  
ATOM    548 3HG1 VAL A  35      26.088  24.424  41.316  1.00  2.870          H  
ATOM    549 1HG2 VAL A  35      25.562  23.993  38.303  1.00  2.870          H  
ATOM    550 2HG2 VAL A  35      27.154  24.297  39.020  1.00  2.870          H  
ATOM    551 3HG2 VAL A  35      26.894  22.891  37.976  1.00  2.870          H  
ATOM    552  N   VAL A  36      27.833  19.813  39.956  1.00  1.730          N  
ATOM    553  CA  VAL A  36      28.474  18.844  39.098  1.00  1.760          C  
ATOM    554  C   VAL A  36      27.456  17.850  38.581  1.00  1.690          C  
ATOM    555  O   VAL A  36      26.694  17.251  39.340  1.00  1.700          O  
ATOM    556  CB  VAL A  36      29.585  18.095  39.862  1.00  2.450          C  
ATOM    557  CG1 VAL A  36      30.275  17.097  38.907  1.00  2.450          C  
ATOM    558  CG2 VAL A  36      30.569  19.089  40.522  1.00  2.450          C  
ATOM    559  H   VAL A  36      27.290  19.500  40.772  1.00  2.080          H  
ATOM    560  HA  VAL A  36      28.907  19.354  38.239  1.00  2.110          H  
ATOM    561  HB  VAL A  36      29.141  17.517  40.642  1.00  2.940          H  
ATOM    562 1HG1 VAL A  36      31.031  16.541  39.455  1.00  2.940          H  
ATOM    563 2HG1 VAL A  36      29.559  16.398  38.501  1.00  2.940          H  
ATOM    564 3HG1 VAL A  36      30.743  17.629  38.085  1.00  2.940          H  
ATOM    565 1HG2 VAL A  36      31.318  18.532  41.076  1.00  2.940          H  
ATOM    566 2HG2 VAL A  36      31.048  19.685  39.793  1.00  2.940          H  
ATOM    567 3HG2 VAL A  36      30.032  19.735  41.213  1.00  2.940          H  
ATOM    568  N   LEU A  37      27.427  17.672  37.285  1.00  1.640          N  
ATOM    569  CA  LEU A  37      26.526  16.716  36.699  1.00  1.590          C  
ATOM    570  C   LEU A  37      27.331  15.455  36.427  1.00  1.700          C  
ATOM    571  O   LEU A  37      28.165  15.404  35.512  1.00  1.810          O  
ATOM    572  CB  LEU A  37      25.889  17.330  35.444  1.00  2.250          C  
ATOM    573  CG  LEU A  37      24.683  18.368  35.650  1.00  2.250          C  
ATOM    574  CD1 LEU A  37      23.530  17.697  36.413  1.00  2.250          C  
ATOM    575  CD2 LEU A  37      25.150  19.647  36.410  1.00  2.250          C  
ATOM    576  H   LEU A  37      28.060  18.207  36.690  1.00  1.970          H  
ATOM    577  HA  LEU A  37      25.762  16.448  37.417  1.00  1.910          H  
ATOM    578 1HB  LEU A  37      26.674  17.873  34.914  1.00  2.700          H  
ATOM    579 2HB  LEU A  37      25.556  16.547  34.802  1.00  2.700          H  
ATOM    580  HG  LEU A  37      24.319  18.654  34.669  1.00  2.700          H  
ATOM    581 1HD1 LEU A  37      22.719  18.388  36.504  1.00  2.700          H  
ATOM    582 2HD1 LEU A  37      23.196  16.824  35.871  1.00  2.700          H  
ATOM    583 3HD1 LEU A  37      23.841  17.407  37.393  1.00  2.700          H  
ATOM    584 1HD2 LEU A  37      24.313  20.337  36.501  1.00  2.700          H  
ATOM    585 2HD2 LEU A  37      25.494  19.406  37.397  1.00  2.700          H  
ATOM    586 3HD2 LEU A  37      25.955  20.132  35.854  1.00  2.700          H  
ATOM    587  N   GLU A  38      27.129  14.467  37.311  1.00  1.740          N  
ATOM    588  CA  GLU A  38      27.897  13.231  37.337  1.00  1.860          C  
ATOM    589  C   GLU A  38      27.163  12.099  36.648  1.00  1.910          C  
ATOM    590  O   GLU A  38      26.044  11.739  37.031  1.00  1.850          O  
ATOM    591  CB  GLU A  38      28.189  12.796  38.789  1.00  2.560          C  
ATOM    592  CG  GLU A  38      29.070  13.742  39.644  1.00  2.560          C  
ATOM    593  CD  GLU A  38      29.349  13.179  41.054  1.00  2.560          C  
ATOM    594  OE1 GLU A  38      29.041  12.026  41.257  1.00  2.560          O  
ATOM    595  OE2 GLU A  38      29.837  13.891  41.924  1.00  2.560          O  
ATOM    596  H   GLU A  38      26.378  14.576  37.998  1.00  2.090          H  
ATOM    597  HA  GLU A  38      28.841  13.392  36.815  1.00  2.230          H  
ATOM    598 1HB  GLU A  38      27.237  12.688  39.317  1.00  3.070          H  
ATOM    599 2HB  GLU A  38      28.662  11.811  38.777  1.00  3.070          H  
ATOM    600 1HG  GLU A  38      30.016  13.919  39.128  1.00  3.070          H  
ATOM    601 2HG  GLU A  38      28.551  14.689  39.736  1.00  3.070          H  
ATOM    602  N   HIS A  39      27.778  11.556  35.622  1.00  2.080          N  
ATOM    603  CA  HIS A  39      27.206  10.480  34.853  1.00  2.190          C  
ATOM    604  C   HIS A  39      27.258   9.198  35.658  1.00  2.530          C  
ATOM    605  O   HIS A  39      28.215   8.974  36.403  1.00  3.050          O  
ATOM    606  CB  HIS A  39      27.956  10.358  33.554  1.00  3.020          C  
ATOM    607  CG  HIS A  39      27.313   9.549  32.562  1.00  3.020          C  
ATOM    608  ND1 HIS A  39      27.365   8.181  32.562  1.00  3.020          N  
ATOM    609  CD2 HIS A  39      26.569   9.907  31.501  1.00  3.020          C  
ATOM    610  CE1 HIS A  39      26.674   7.738  31.525  1.00  3.020          C  
ATOM    611  NE2 HIS A  39      26.189   8.769  30.886  1.00  3.020          N  
ATOM    612  H   HIS A  39      28.707  11.889  35.341  1.00  2.500          H  
ATOM    613  HA  HIS A  39      26.165  10.679  34.638  1.00  2.630          H  
ATOM    614 1HB  HIS A  39      28.116  11.354  33.143  1.00  3.630          H  
ATOM    615 2HB  HIS A  39      28.934   9.921  33.762  1.00  3.630          H  
ATOM    616  HD2 HIS A  39      26.316  10.925  31.192  1.00  3.630          H  
ATOM    617  HE1 HIS A  39      26.518   6.710  31.222  1.00  3.630          H  
ATOM    618  HE2 HIS A  39      25.610   8.718  30.046  1.00  3.630          H  
ATOM    619  N   GLN A  40      26.248   8.344  35.516  1.00  2.450          N  
ATOM    620  CA  GLN A  40      26.240   7.074  36.235  1.00  2.830          C  
ATOM    621  C   GLN A  40      27.430   6.140  35.935  1.00  3.100          C  
ATOM    622  O   GLN A  40      27.674   5.215  36.714  1.00  3.540          O  
ATOM    623  CB  GLN A  40      24.911   6.329  35.998  1.00  3.810          C  
ATOM    624  CG  GLN A  40      24.685   5.798  34.578  1.00  3.810          C  
ATOM    625  CD  GLN A  40      23.261   5.170  34.397  1.00  3.810          C  
ATOM    626  OE1 GLN A  40      22.272   5.632  34.981  1.00  3.810          O  
ATOM    627  NE2 GLN A  40      23.148   4.151  33.584  1.00  3.810          N  
ATOM    628  H   GLN A  40      25.447   8.589  34.928  1.00  2.940          H  
ATOM    629  HA  GLN A  40      26.285   7.309  37.296  1.00  3.400          H  
ATOM    630 1HB  GLN A  40      24.853   5.480  36.678  1.00  4.570          H  
ATOM    631 2HB  GLN A  40      24.083   6.997  36.237  1.00  4.570          H  
ATOM    632 1HG  GLN A  40      24.782   6.627  33.882  1.00  4.570          H  
ATOM    633 2HG  GLN A  40      25.423   5.029  34.345  1.00  4.570          H  
ATOM    634 1HE2 GLN A  40      22.262   3.718  33.419  1.00  4.570          H  
ATOM    635 2HE2 GLN A  40      23.931   3.836  33.030  1.00  4.570          H  
ATOM    636  N   ARG A  41      28.153   6.324  34.817  1.00  3.140          N  
ATOM    637  CA  ARG A  41      29.291   5.440  34.545  1.00  3.740          C  
ATOM    638  C   ARG A  41      30.548   6.092  33.934  1.00  4.030          C  
ATOM    639  O   ARG A  41      30.582   7.271  33.546  1.00  4.270          O  
ATOM    640  CB  ARG A  41      28.857   4.257  33.681  1.00  5.000          C  
ATOM    641  CG  ARG A  41      28.348   4.603  32.311  1.00  5.000          C  
ATOM    642  CD  ARG A  41      28.020   3.401  31.513  1.00  5.000          C  
ATOM    643  NE  ARG A  41      27.456   3.751  30.208  1.00  5.000          N  
ATOM    644  CZ  ARG A  41      28.121   3.953  29.062  1.00  5.000          C  
ATOM    645  NH1 ARG A  41      29.429   3.821  28.967  1.00  5.000          N  
ATOM    646  NH2 ARG A  41      27.399   4.284  28.024  1.00  5.000          N  
ATOM    647  H   ARG A  41      27.915   7.074  34.158  1.00  3.770          H  
ATOM    648  HA  ARG A  41      29.600   5.021  35.504  1.00  4.490          H  
ATOM    649 1HB  ARG A  41      29.677   3.552  33.566  1.00  6.000          H  
ATOM    650 2HB  ARG A  41      28.051   3.734  34.191  1.00  6.000          H  
ATOM    651 1HG  ARG A  41      27.419   5.125  32.460  1.00  6.000          H  
ATOM    652 2HG  ARG A  41      29.043   5.239  31.770  1.00  6.000          H  
ATOM    653 1HD  ARG A  41      28.908   2.793  31.362  1.00  6.000          H  
ATOM    654 2HD  ARG A  41      27.270   2.819  32.050  1.00  6.000          H  
ATOM    655  HE  ARG A  41      26.428   3.898  30.147  1.00  6.000          H  
ATOM    656 1HH1 ARG A  41      29.972   3.558  29.771  1.00  6.000          H  
ATOM    657 2HH1 ARG A  41      29.888   3.977  28.081  1.00  6.000          H  
ATOM    658 1HH2 ARG A  41      26.378   4.381  28.172  1.00  6.000          H  
ATOM    659 2HH2 ARG A  41      27.820   4.443  27.120  1.00  6.000          H  
ATOM    660  N   VAL A  42      31.601   5.272  33.920  1.00  4.360          N  
ATOM    661  CA  VAL A  42      32.921   5.542  33.363  1.00  4.770          C  
ATOM    662  C   VAL A  42      33.560   6.693  34.160  1.00  4.310          C  
ATOM    663  O   VAL A  42      33.987   6.491  35.295  1.00  4.480          O  
ATOM    664  CB  VAL A  42      32.795   5.819  31.825  1.00  6.510          C  
ATOM    665  CG1 VAL A  42      34.160   6.162  31.142  1.00  6.510          C  
ATOM    666  CG2 VAL A  42      32.194   4.596  31.163  1.00  6.510          C  
ATOM    667  H   VAL A  42      31.464   4.356  34.327  1.00  5.230          H  
ATOM    668  HA  VAL A  42      33.543   4.654  33.490  1.00  5.720          H  
ATOM    669  HB  VAL A  42      32.134   6.673  31.671  1.00  7.820          H  
ATOM    670 1HG1 VAL A  42      33.982   6.330  30.084  1.00  7.820          H  
ATOM    671 2HG1 VAL A  42      34.642   7.010  31.527  1.00  7.820          H  
ATOM    672 3HG1 VAL A  42      34.831   5.313  31.261  1.00  7.820          H  
ATOM    673 1HG2 VAL A  42      32.072   4.788  30.099  1.00  7.820          H  
ATOM    674 2HG2 VAL A  42      32.856   3.744  31.305  1.00  7.820          H  
ATOM    675 3HG2 VAL A  42      31.236   4.378  31.598  1.00  7.820          H  
ATOM    676  N   ASN A  43      33.614   7.888  33.577  1.00  4.080          N  
ATOM    677  CA  ASN A  43      34.188   9.053  34.227  1.00  3.770          C  
ATOM    678  C   ASN A  43      33.586  10.354  33.714  1.00  3.290          C  
ATOM    679  O   ASN A  43      34.262  11.384  33.733  1.00  3.140          O  
ATOM    680  CB  ASN A  43      35.699   9.060  34.062  1.00  5.400          C  
ATOM    681  CG  ASN A  43      36.153   9.203  32.625  1.00  5.400          C  
ATOM    682  OD1 ASN A  43      35.345   9.331  31.691  1.00  5.400          O  
ATOM    683  ND2 ASN A  43      37.448   9.166  32.428  1.00  5.400          N  
ATOM    684  H   ASN A  43      33.247   7.987  32.643  1.00  4.900          H  
ATOM    685  HA  ASN A  43      33.958   8.994  35.290  1.00  4.520          H  
ATOM    686 1HB  ASN A  43      36.121   9.878  34.644  1.00  6.480          H  
ATOM    687 2HB  ASN A  43      36.108   8.132  34.464  1.00  6.480          H  
ATOM    688 1HD2 ASN A  43      37.816   9.247  31.504  1.00  6.480          H  
ATOM    689 2HD2 ASN A  43      38.068   9.052  33.207  1.00  6.480          H  
ATOM    690  N   ILE A  44      32.362  10.328  33.194  1.00  3.210          N  
ATOM    691  CA  ILE A  44      31.853  11.571  32.609  1.00  2.860          C  
ATOM    692  C   ILE A  44      31.305  12.522  33.668  1.00  2.730          C  
ATOM    693  O   ILE A  44      30.404  12.161  34.428  1.00  2.980          O  
ATOM    694  CB  ILE A  44      30.788  11.276  31.533  1.00  4.140          C  
ATOM    695  CG1 ILE A  44      31.439  10.484  30.374  1.00  4.140          C  
ATOM    696  CG2 ILE A  44      30.100  12.599  31.049  1.00  4.140          C  
ATOM    697  CD1 ILE A  44      30.442   9.869  29.395  1.00  4.140          C  
ATOM    698  H   ILE A  44      31.786   9.473  33.230  1.00  3.850          H  
ATOM    699  HA  ILE A  44      32.682  12.073  32.112  1.00  3.430          H  
ATOM    700  HB  ILE A  44      30.063  10.624  31.941  1.00  4.970          H  
ATOM    701 1HG1 ILE A  44      32.105  11.150  29.824  1.00  4.970          H  
ATOM    702 2HG1 ILE A  44      32.038   9.678  30.795  1.00  4.970          H  
ATOM    703 1HG2 ILE A  44      29.342  12.369  30.309  1.00  4.970          H  
ATOM    704 2HG2 ILE A  44      29.621  13.108  31.885  1.00  4.970          H  
ATOM    705 3HG2 ILE A  44      30.847  13.266  30.608  1.00  4.970          H  
ATOM    706 1HD1 ILE A  44      30.987   9.329  28.626  1.00  4.970          H  
ATOM    707 2HD1 ILE A  44      29.784   9.173  29.931  1.00  4.970          H  
ATOM    708 3HD1 ILE A  44      29.838  10.638  28.921  1.00  4.970          H  
ATOM    709  N   SER A  45      31.833  13.748  33.675  1.00  2.560          N  
ATOM    710  CA  SER A  45      31.425  14.771  34.633  1.00  2.650          C  
ATOM    711  C   SER A  45      31.623  16.192  34.101  1.00  2.590          C  
ATOM    712  O   SER A  45      32.706  16.554  33.636  1.00  2.740          O  
ATOM    713  CB  SER A  45      32.198  14.588  35.923  1.00  3.670          C  
ATOM    714  OG  SER A  45      31.904  15.595  36.829  1.00  3.670          O  
ATOM    715  H   SER A  45      32.567  13.963  33.015  1.00  3.070          H  
ATOM    716  HA  SER A  45      30.368  14.635  34.846  1.00  3.180          H  
ATOM    717 1HB  SER A  45      31.937  13.622  36.358  1.00  4.410          H  
ATOM    718 2HB  SER A  45      33.267  14.574  35.714  1.00  4.410          H  
ATOM    719  HG  SER A  45      32.304  15.326  37.659  1.00  4.410          H  
ATOM    720  N   ILE A  46      30.546  16.984  34.161  1.00  2.680          N  
ATOM    721  CA  ILE A  46      30.554  18.388  33.716  1.00  2.720          C  
ATOM    722  C   ILE A  46      30.214  19.320  34.881  1.00  2.600          C  
ATOM    723  O   ILE A  46      29.287  19.054  35.643  1.00  3.230          O  
ATOM    724  CB  ILE A  46      29.552  18.641  32.570  1.00  3.790          C  
ATOM    725  CG1 ILE A  46      29.777  17.638  31.358  1.00  3.790          C  
ATOM    726  CG2 ILE A  46      29.701  20.102  32.097  1.00  3.790          C  
ATOM    727  CD1 ILE A  46      31.104  17.721  30.638  1.00  3.790          C  
ATOM    728  H   ILE A  46      29.694  16.569  34.557  1.00  3.220          H  
ATOM    729  HA  ILE A  46      31.556  18.643  33.372  1.00  3.260          H  
ATOM    730  HB  ILE A  46      28.529  18.490  32.919  1.00  4.550          H  
ATOM    731 1HG1 ILE A  46      29.669  16.628  31.745  1.00  4.550          H  
ATOM    732 2HG1 ILE A  46      28.987  17.815  30.622  1.00  4.550          H  
ATOM    733 1HG2 ILE A  46      29.015  20.272  31.317  1.00  4.550          H  
ATOM    734 2HG2 ILE A  46      29.487  20.790  32.897  1.00  4.550          H  
ATOM    735 3HG2 ILE A  46      30.703  20.287  31.740  1.00  4.550          H  
ATOM    736 1HD1 ILE A  46      31.119  16.977  29.842  1.00  4.550          H  
ATOM    737 2HD1 ILE A  46      31.237  18.704  30.198  1.00  4.550          H  
ATOM    738 3HD1 ILE A  46      31.917  17.519  31.328  1.00  4.550          H  
ATOM    739  N   PHE A  47      30.946  20.422  35.036  1.00  2.290          N  
ATOM    740  CA  PHE A  47      30.649  21.296  36.168  1.00  2.320          C  
ATOM    741  C   PHE A  47      30.928  22.777  35.988  1.00  2.050          C  
ATOM    742  O   PHE A  47      31.599  23.205  35.043  1.00  2.510          O  
ATOM    743  CB  PHE A  47      31.416  20.805  37.376  1.00  3.240          C  
ATOM    744  CG  PHE A  47      32.874  20.840  37.239  1.00  3.240          C  
ATOM    745  CD1 PHE A  47      33.602  21.933  37.667  1.00  3.240          C  
ATOM    746  CD2 PHE A  47      33.543  19.757  36.681  1.00  3.240          C  
ATOM    747  CE1 PHE A  47      34.969  21.959  37.536  1.00  3.240          C  
ATOM    748  CE2 PHE A  47      34.907  19.779  36.549  1.00  3.240          C  
ATOM    749  CZ  PHE A  47      35.625  20.882  36.974  1.00  3.240          C  
ATOM    750  H   PHE A  47      31.707  20.636  34.406  1.00  2.750          H  
ATOM    751  HA  PHE A  47      29.585  21.203  36.389  1.00  2.780          H  
ATOM    752 1HB  PHE A  47      31.143  21.409  38.240  1.00  3.880          H  
ATOM    753 2HB  PHE A  47      31.131  19.799  37.570  1.00  3.880          H  
ATOM    754  HD1 PHE A  47      33.080  22.787  38.109  1.00  3.880          H  
ATOM    755  HD2 PHE A  47      32.975  18.884  36.345  1.00  3.880          H  
ATOM    756  HE1 PHE A  47      35.532  22.830  37.873  1.00  3.880          H  
ATOM    757  HE2 PHE A  47      35.425  18.927  36.105  1.00  3.880          H  
ATOM    758  HZ  PHE A  47      36.709  20.899  36.872  1.00  3.880          H  
ATOM    759  N   SER A  48      30.417  23.544  36.958  1.00  2.020          N  
ATOM    760  CA  SER A  48      30.610  24.992  37.062  1.00  2.070          C  
ATOM    761  C   SER A  48      30.780  25.376  38.537  1.00  1.860          C  
ATOM    762  O   SER A  48      30.414  24.614  39.440  1.00  2.400          O  
ATOM    763  CB  SER A  48      29.425  25.750  36.486  1.00  2.880          C  
ATOM    764  OG  SER A  48      28.295  25.514  37.253  1.00  2.880          O  
ATOM    765  H   SER A  48      29.838  23.070  37.659  1.00  2.420          H  
ATOM    766  HA  SER A  48      31.514  25.269  36.520  1.00  2.480          H  
ATOM    767 1HB  SER A  48      29.641  26.817  36.468  1.00  3.450          H  
ATOM    768 2HB  SER A  48      29.246  25.431  35.458  1.00  3.450          H  
ATOM    769  HG  SER A  48      27.578  26.074  36.908  1.00  3.450          H  
ATOM    770  N   GLU A  49      31.356  26.563  38.787  1.00  1.860          N  
ATOM    771  CA  GLU A  49      31.614  27.044  40.157  1.00  1.940          C  
ATOM    772  C   GLU A  49      31.449  28.558  40.324  1.00  1.860          C  
ATOM    773  O   GLU A  49      31.912  29.339  39.488  1.00  2.410          O  
ATOM    774  CB  GLU A  49      33.035  26.639  40.568  1.00  2.680          C  
ATOM    775  CG  GLU A  49      33.458  27.052  41.978  1.00  2.680          C  
ATOM    776  CD  GLU A  49      34.811  26.547  42.340  1.00  2.680          C  
ATOM    777  OE1 GLU A  49      35.355  25.773  41.587  1.00  2.680          O  
ATOM    778  OE2 GLU A  49      35.315  26.938  43.362  1.00  2.680          O  
ATOM    779  H   GLU A  49      31.628  27.146  38.011  1.00  2.230          H  
ATOM    780  HA  GLU A  49      30.905  26.563  40.828  1.00  2.330          H  
ATOM    781 1HB  GLU A  49      33.132  25.555  40.497  1.00  3.220          H  
ATOM    782 2HB  GLU A  49      33.749  27.075  39.869  1.00  3.220          H  
ATOM    783 1HG  GLU A  49      33.466  28.138  42.052  1.00  3.220          H  
ATOM    784 2HG  GLU A  49      32.728  26.671  42.692  1.00  3.220          H  
ATOM    785  N   LYS A  50      30.770  28.950  41.414  1.00  1.860          N  
ATOM    786  CA  LYS A  50      30.493  30.348  41.766  1.00  2.000          C  
ATOM    787  C   LYS A  50      30.546  30.608  43.279  1.00  1.840          C  
ATOM    788  O   LYS A  50      30.237  29.731  44.086  1.00  2.400          O  
ATOM    789  CB  LYS A  50      29.092  30.767  41.280  1.00  2.740          C  
ATOM    790  CG  LYS A  50      28.822  30.727  39.752  1.00  2.740          C  
ATOM    791  CD  LYS A  50      29.567  31.837  38.994  1.00  2.740          C  
ATOM    792  CE  LYS A  50      29.210  31.846  37.502  1.00  2.740          C  
ATOM    793  NZ  LYS A  50      29.998  32.876  36.742  1.00  2.740          N  
ATOM    794  H   LYS A  50      30.466  28.211  42.056  1.00  2.230          H  
ATOM    795  HA  LYS A  50      31.250  30.975  41.296  1.00  2.400          H  
ATOM    796 1HB  LYS A  50      28.350  30.120  41.753  1.00  3.290          H  
ATOM    797 2HB  LYS A  50      28.886  31.784  41.626  1.00  3.290          H  
ATOM    798 1HG  LYS A  50      29.103  29.757  39.346  1.00  3.290          H  
ATOM    799 2HG  LYS A  50      27.755  30.862  39.591  1.00  3.290          H  
ATOM    800 1HD  LYS A  50      29.327  32.807  39.428  1.00  3.290          H  
ATOM    801 2HD  LYS A  50      30.642  31.673  39.080  1.00  3.290          H  
ATOM    802 1HE  LYS A  50      29.417  30.860  37.082  1.00  3.290          H  
ATOM    803 2HE  LYS A  50      28.145  32.060  37.389  1.00  3.290          H  
ATOM    804 1HZ  LYS A  50      29.739  32.852  35.764  1.00  3.290          H  
ATOM    805 2HZ  LYS A  50      29.806  33.796  37.115  1.00  3.290          H  
ATOM    806 3HZ  LYS A  50      30.986  32.675  36.831  1.00  3.290          H  
ATOM    807  N   VAL A  51      30.888  31.830  43.668  1.00  1.930          N  
ATOM    808  CA  VAL A  51      30.783  32.193  45.078  1.00  2.220          C  
ATOM    809  C   VAL A  51      29.538  33.050  45.215  1.00  1.890          C  
ATOM    810  O   VAL A  51      29.347  33.986  44.438  1.00  2.340          O  
ATOM    811  CB  VAL A  51      32.033  32.917  45.605  1.00  2.990          C  
ATOM    812  CG1 VAL A  51      31.823  33.322  47.100  1.00  2.990          C  
ATOM    813  CG2 VAL A  51      33.236  31.978  45.467  1.00  2.990          C  
ATOM    814  H   VAL A  51      31.168  32.519  42.984  1.00  2.320          H  
ATOM    815  HA  VAL A  51      30.644  31.290  45.667  1.00  2.660          H  
ATOM    816  HB  VAL A  51      32.202  33.827  45.034  1.00  3.590          H  
ATOM    817 1HG1 VAL A  51      32.712  33.830  47.464  1.00  3.590          H  
ATOM    818 2HG1 VAL A  51      30.968  33.993  47.193  1.00  3.590          H  
ATOM    819 3HG1 VAL A  51      31.648  32.426  47.702  1.00  3.590          H  
ATOM    820 1HG2 VAL A  51      34.131  32.474  45.833  1.00  3.590          H  
ATOM    821 2HG2 VAL A  51      33.062  31.080  46.044  1.00  3.590          H  
ATOM    822 3HG2 VAL A  51      33.372  31.711  44.420  1.00  3.590          H  
ATOM    823  N   GLN A  52      28.672  32.680  46.157  1.00  1.820          N  
ATOM    824  CA  GLN A  52      27.409  33.367  46.366  1.00  1.700          C  
ATOM    825  C   GLN A  52      27.348  34.217  47.663  1.00  1.800          C  
ATOM    826  O   GLN A  52      27.264  33.654  48.764  1.00  2.350          O  
ATOM    827  CB  GLN A  52      26.272  32.351  46.349  1.00  2.430          C  
ATOM    828  CG  GLN A  52      24.920  32.972  46.475  1.00  2.430          C  
ATOM    829  CD  GLN A  52      23.808  32.005  46.186  1.00  2.430          C  
ATOM    830  OE1 GLN A  52      23.848  30.811  46.495  1.00  2.430          O  
ATOM    831  NE2 GLN A  52      22.804  32.547  45.551  1.00  2.430          N  
ATOM    832  H   GLN A  52      28.931  31.879  46.740  1.00  2.180          H  
ATOM    833  HA  GLN A  52      27.230  33.983  45.497  1.00  2.040          H  
ATOM    834 1HB  GLN A  52      26.301  31.786  45.413  1.00  2.910          H  
ATOM    835 2HB  GLN A  52      26.398  31.639  47.166  1.00  2.910          H  
ATOM    836 1HG  GLN A  52      24.790  33.356  47.484  1.00  2.910          H  
ATOM    837 2HG  GLN A  52      24.840  33.793  45.765  1.00  2.910          H  
ATOM    838 1HE2 GLN A  52      21.988  31.996  45.270  1.00  2.910          H  
ATOM    839 2HE2 GLN A  52      22.842  33.526  45.344  1.00  2.910          H  
ATOM    840  N   PRO A  53      27.401  35.573  47.545  1.00  2.080          N  
ATOM    841  CA  PRO A  53      27.357  36.580  48.599  1.00  2.470          C  
ATOM    842  C   PRO A  53      26.013  36.483  49.319  1.00  2.060          C  
ATOM    843  O   PRO A  53      25.083  35.919  48.747  1.00  1.960          O  
ATOM    844  CB  PRO A  53      27.506  37.905  47.829  1.00  3.710          C  
ATOM    845  CG  PRO A  53      28.119  37.547  46.541  1.00  3.710          C  
ATOM    846  CD  PRO A  53      27.586  36.189  46.211  1.00  3.710          C  
ATOM    847  HA  PRO A  53      28.202  36.404  49.280  1.00  2.960          H  
ATOM    848 1HB  PRO A  53      26.552  38.378  47.716  1.00  4.450          H  
ATOM    849 2HB  PRO A  53      28.138  38.609  48.382  1.00  4.450          H  
ATOM    850 1HG  PRO A  53      27.861  38.296  45.777  1.00  4.450          H  
ATOM    851 2HG  PRO A  53      29.217  37.551  46.627  1.00  4.450          H  
ATOM    852 1HD  PRO A  53      26.633  36.256  45.658  1.00  4.450          H  
ATOM    853 2HD  PRO A  53      28.382  35.724  45.650  1.00  4.450          H  
ATOM    854  N   PRO A  54      25.903  36.970  50.565  1.00  2.540          N  
ATOM    855  CA  PRO A  54      24.710  36.979  51.398  1.00  2.690          C  
ATOM    856  C   PRO A  54      23.554  37.800  50.833  1.00  2.410          C  
ATOM    857  O   PRO A  54      23.755  38.916  50.366  1.00  2.820          O  
ATOM    858  CB  PRO A  54      25.230  37.637  52.672  1.00  4.040          C  
ATOM    859  CG  PRO A  54      26.435  38.409  52.276  1.00  4.040          C  
ATOM    860  CD  PRO A  54      27.065  37.599  51.199  1.00  4.040          C  
ATOM    861  HA  PRO A  54      24.407  35.951  51.609  1.00  3.230          H  
ATOM    862 1HB  PRO A  54      24.444  38.260  53.123  1.00  4.840          H  
ATOM    863 2HB  PRO A  54      25.484  36.875  53.378  1.00  4.840          H  
ATOM    864 1HG  PRO A  54      26.139  39.418  51.933  1.00  4.840          H  
ATOM    865 2HG  PRO A  54      27.091  38.546  53.147  1.00  4.840          H  
ATOM    866 1HD  PRO A  54      27.592  38.276  50.539  1.00  4.840          H  
ATOM    867 2HD  PRO A  54      27.716  36.832  51.629  1.00  4.840          H  
ATOM    868  N   HIS A  55      22.343  37.258  50.979  1.00  2.110          N  
ATOM    869  CA  HIS A  55      21.060  37.826  50.535  1.00  2.060          C  
ATOM    870  C   HIS A  55      20.877  37.901  49.007  1.00  1.850          C  
ATOM    871  O   HIS A  55      20.220  38.822  48.513  1.00  2.170          O  
ATOM    872  CB  HIS A  55      20.844  39.235  51.108  1.00  2.900          C  
ATOM    873  CG  HIS A  55      20.849  39.321  52.601  1.00  2.900          C  
ATOM    874  ND1 HIS A  55      19.839  38.796  53.383  1.00  2.900          N  
ATOM    875  CD2 HIS A  55      21.731  39.887  53.452  1.00  2.900          C  
ATOM    876  CE1 HIS A  55      20.096  39.047  54.651  1.00  2.900          C  
ATOM    877  NE2 HIS A  55      21.243  39.704  54.726  1.00  2.900          N  
ATOM    878  H   HIS A  55      22.302  36.355  51.420  1.00  2.530          H  
ATOM    879  HA  HIS A  55      20.256  37.196  50.915  1.00  2.470          H  
ATOM    880 1HB  HIS A  55      21.592  39.922  50.721  1.00  3.480          H  
ATOM    881 2HB  HIS A  55      19.879  39.607  50.770  1.00  3.480          H  
ATOM    882  HD1 HIS A  55      19.246  38.039  53.099  1.00  3.480          H  
ATOM    883  HD2 HIS A  55      22.671  40.416  53.293  1.00  3.480          H  
ATOM    884  HE1 HIS A  55      19.411  38.712  55.432  1.00  3.480          H  
ATOM    885  N   TYR A  56      21.392  36.910  48.277  1.00  1.680          N  
ATOM    886  CA  TYR A  56      21.269  36.878  46.817  1.00  1.660          C  
ATOM    887  C   TYR A  56      20.680  35.631  46.178  1.00  1.580          C  
ATOM    888  O   TYR A  56      20.727  34.511  46.699  1.00  1.750          O  
ATOM    889  CB  TYR A  56      22.607  37.140  46.141  1.00  2.330          C  
ATOM    890  CG  TYR A  56      23.110  38.511  46.314  1.00  2.330          C  
ATOM    891  CD1 TYR A  56      23.891  38.825  47.362  1.00  2.330          C  
ATOM    892  CD2 TYR A  56      22.772  39.468  45.387  1.00  2.330          C  
ATOM    893  CE1 TYR A  56      24.357  40.104  47.527  1.00  2.330          C  
ATOM    894  CE2 TYR A  56      23.227  40.749  45.525  1.00  2.330          C  
ATOM    895  CZ  TYR A  56      24.023  41.073  46.597  1.00  2.330          C  
ATOM    896  OH  TYR A  56      24.486  42.358  46.745  1.00  2.330          O  
ATOM    897  H   TYR A  56      21.899  36.173  48.746  1.00  2.020          H  
ATOM    898  HA  TYR A  56      20.616  37.699  46.536  1.00  1.990          H  
ATOM    899 1HB  TYR A  56      23.360  36.446  46.528  1.00  2.800          H  
ATOM    900 2HB  TYR A  56      22.500  36.952  45.079  1.00  2.800          H  
ATOM    901  HD1 TYR A  56      24.137  38.069  48.076  1.00  2.800          H  
ATOM    902  HD2 TYR A  56      22.134  39.201  44.545  1.00  2.800          H  
ATOM    903  HE1 TYR A  56      24.982  40.343  48.388  1.00  2.800          H  
ATOM    904  HE2 TYR A  56      22.957  41.508  44.795  1.00  2.800          H  
ATOM    905  HH  TYR A  56      24.997  42.418  47.555  1.00  2.800          H  
ATOM    906  N   PHE A  57      20.173  35.864  44.980  1.00  1.520          N  
ATOM    907  CA  PHE A  57      19.733  34.832  44.073  1.00  1.430          C  
ATOM    908  C   PHE A  57      20.623  34.872  42.832  1.00  1.340          C  
ATOM    909  O   PHE A  57      20.656  35.875  42.112  1.00  1.550          O  
ATOM    910  CB  PHE A  57      18.288  35.041  43.692  1.00  2.040          C  
ATOM    911  CG  PHE A  57      17.760  33.979  42.821  1.00  2.040          C  
ATOM    912  CD1 PHE A  57      17.921  32.649  43.125  1.00  2.040          C  
ATOM    913  CD2 PHE A  57      17.092  34.299  41.695  1.00  2.040          C  
ATOM    914  CE1 PHE A  57      17.436  31.701  42.310  1.00  2.040          C  
ATOM    915  CE2 PHE A  57      16.595  33.330  40.884  1.00  2.040          C  
ATOM    916  CZ  PHE A  57      16.779  32.046  41.188  1.00  2.040          C  
ATOM    917  H   PHE A  57      20.086  36.833  44.668  1.00  1.820          H  
ATOM    918  HA  PHE A  57      19.858  33.865  44.558  1.00  1.720          H  
ATOM    919 1HB  PHE A  57      17.685  35.118  44.579  1.00  2.450          H  
ATOM    920 2HB  PHE A  57      18.207  35.987  43.163  1.00  2.450          H  
ATOM    921  HD1 PHE A  57      18.440  32.342  44.022  1.00  2.450          H  
ATOM    922  HD2 PHE A  57      16.957  35.340  41.445  1.00  2.450          H  
ATOM    923  HE1 PHE A  57      17.578  30.652  42.563  1.00  2.450          H  
ATOM    924  HE2 PHE A  57      16.051  33.589  39.995  1.00  2.450          H  
ATOM    925  HZ  PHE A  57      16.407  31.292  40.537  1.00  2.450          H  
ATOM    926  N   LYS A  58      21.386  33.805  42.625  1.00  1.290          N  
ATOM    927  CA  LYS A  58      22.369  33.743  41.537  1.00  1.250          C  
ATOM    928  C   LYS A  58      22.154  32.493  40.706  1.00  1.210          C  
ATOM    929  O   LYS A  58      21.571  31.539  41.213  1.00  1.200          O  
ATOM    930  CB  LYS A  58      23.810  33.746  42.088  1.00  1.770          C  
ATOM    931  CG  LYS A  58      24.242  34.983  42.919  1.00  1.770          C  
ATOM    932  CD  LYS A  58      24.372  36.236  42.055  1.00  1.770          C  
ATOM    933  CE  LYS A  58      24.922  37.423  42.835  1.00  1.770          C  
ATOM    934  NZ  LYS A  58      24.978  38.660  41.999  1.00  1.770          N  
ATOM    935  H   LYS A  58      21.254  32.995  43.239  1.00  1.550          H  
ATOM    936  HA  LYS A  58      22.225  34.594  40.877  1.00  1.500          H  
ATOM    937 1HB  LYS A  58      23.949  32.880  42.724  1.00  2.120          H  
ATOM    938 2HB  LYS A  58      24.511  33.650  41.258  1.00  2.120          H  
ATOM    939 1HG  LYS A  58      23.506  35.165  43.703  1.00  2.120          H  
ATOM    940 2HG  LYS A  58      25.203  34.780  43.391  1.00  2.120          H  
ATOM    941 1HD  LYS A  58      25.032  36.030  41.211  1.00  2.120          H  
ATOM    942 2HD  LYS A  58      23.390  36.512  41.668  1.00  2.120          H  
ATOM    943 1HE  LYS A  58      24.291  37.606  43.687  1.00  2.120          H  
ATOM    944 2HE  LYS A  58      25.926  37.188  43.188  1.00  2.120          H  
ATOM    945 1HZ  LYS A  58      25.343  39.426  42.552  1.00  2.120          H  
ATOM    946 2HZ  LYS A  58      25.579  38.507  41.201  1.00  2.120          H  
ATOM    947 3HZ  LYS A  58      24.046  38.892  41.680  1.00  2.120          H  
ATOM    948  N   CYS A  59      22.608  32.500  39.445  1.00  1.260          N  
ATOM    949  CA  CYS A  59      22.480  31.322  38.579  1.00  1.240          C  
ATOM    950  C   CYS A  59      23.736  31.120  37.732  1.00  1.330          C  
ATOM    951  O   CYS A  59      24.560  32.027  37.626  1.00  1.430          O  
ATOM    952  CB  CYS A  59      21.265  31.479  37.656  1.00  1.740          C  
ATOM    953  SG  CYS A  59      19.677  31.838  38.514  1.00  1.740          S  
ATOM    954  H   CYS A  59      23.061  33.329  39.082  1.00  1.510          H  
ATOM    955  HA  CYS A  59      22.362  30.444  39.202  1.00  1.490          H  
ATOM    956 1HB  CYS A  59      21.451  32.275  36.934  1.00  2.090          H  
ATOM    957 2HB  CYS A  59      21.135  30.556  37.081  1.00  2.090          H  
ATOM    958  N   ASN A  60      23.872  29.938  37.117  1.00  1.330          N  
ATOM    959  CA  ASN A  60      25.017  29.662  36.242  1.00  1.450          C  
ATOM    960  C   ASN A  60      24.685  28.611  35.169  1.00  1.310          C  
ATOM    961  O   ASN A  60      23.575  28.064  35.137  1.00  1.270          O  
ATOM    962  CB  ASN A  60      26.219  29.245  37.090  1.00  1.980          C  
ATOM    963  CG  ASN A  60      25.995  27.973  37.852  1.00  1.980          C  
ATOM    964  OD1 ASN A  60      26.075  26.887  37.259  1.00  1.980          O  
ATOM    965  ND2 ASN A  60      25.710  28.084  39.131  1.00  1.980          N  
ATOM    966  H   ASN A  60      23.155  29.216  37.273  1.00  1.600          H  
ATOM    967  HA  ASN A  60      25.273  30.581  35.716  1.00  1.740          H  
ATOM    968 1HB  ASN A  60      27.099  29.131  36.461  1.00  2.380          H  
ATOM    969 2HB  ASN A  60      26.429  30.033  37.800  1.00  2.380          H  
ATOM    970 1HD2 ASN A  60      25.543  27.272  39.692  1.00  2.380          H  
ATOM    971 2HD2 ASN A  60      25.647  28.989  39.556  1.00  2.380          H  
ATOM    972  N   LYS A  61      25.656  28.331  34.283  1.00  1.340          N  
ATOM    973  CA  LYS A  61      25.448  27.369  33.195  1.00  1.290          C  
ATOM    974  C   LYS A  61      26.548  26.317  33.081  1.00  1.270          C  
ATOM    975  O   LYS A  61      27.699  26.532  33.469  1.00  1.390          O  
ATOM    976  CB  LYS A  61      25.308  28.096  31.850  1.00  1.830          C  
ATOM    977  CG  LYS A  61      26.561  28.850  31.388  1.00  1.830          C  
ATOM    978  CD  LYS A  61      26.333  29.565  30.047  1.00  1.830          C  
ATOM    979  CE  LYS A  61      27.624  30.237  29.554  1.00  1.830          C  
ATOM    980  NZ  LYS A  61      27.440  30.954  28.253  1.00  1.830          N  
ATOM    981  H   LYS A  61      26.550  28.796  34.368  1.00  1.610          H  
ATOM    982  HA  LYS A  61      24.525  26.831  33.387  1.00  1.550          H  
ATOM    983 1HB  LYS A  61      25.036  27.374  31.079  1.00  2.190          H  
ATOM    984 2HB  LYS A  61      24.497  28.817  31.922  1.00  2.190          H  
ATOM    985 1HG  LYS A  61      26.839  29.586  32.140  1.00  2.190          H  
ATOM    986 2HG  LYS A  61      27.386  28.148  31.271  1.00  2.190          H  
ATOM    987 1HD  LYS A  61      26.006  28.835  29.304  1.00  2.190          H  
ATOM    988 2HD  LYS A  61      25.554  30.320  30.159  1.00  2.190          H  
ATOM    989 1HE  LYS A  61      27.959  30.950  30.306  1.00  2.190          H  
ATOM    990 2HE  LYS A  61      28.391  29.472  29.428  1.00  2.190          H  
ATOM    991 1HZ  LYS A  61      28.317  31.375  27.975  1.00  2.190          H  
ATOM    992 2HZ  LYS A  61      27.143  30.302  27.542  1.00  2.190          H  
ATOM    993 3HZ  LYS A  61      26.742  31.676  28.358  1.00  2.190          H  
ATOM    994  N   PHE A  62      26.182  25.194  32.469  1.00  1.220          N  
ATOM    995  CA  PHE A  62      27.049  24.045  32.226  1.00  1.250          C  
ATOM    996  C   PHE A  62      26.621  23.261  30.979  1.00  1.240          C  
ATOM    997  O   PHE A  62      25.518  23.443  30.472  1.00  1.230          O  
ATOM    998  CB  PHE A  62      27.001  23.150  33.478  1.00  1.740          C  
ATOM    999  CG  PHE A  62      25.577  22.740  33.829  1.00  1.740          C  
ATOM   1000  CD1 PHE A  62      24.975  21.595  33.332  1.00  1.740          C  
ATOM   1001  CD2 PHE A  62      24.826  23.561  34.674  1.00  1.740          C  
ATOM   1002  CE1 PHE A  62      23.659  21.303  33.672  1.00  1.740          C  
ATOM   1003  CE2 PHE A  62      23.538  23.266  34.995  1.00  1.740          C  
ATOM   1004  CZ  PHE A  62      22.951  22.146  34.495  1.00  1.740          C  
ATOM   1005  H   PHE A  62      25.198  25.117  32.191  1.00  1.460          H  
ATOM   1006  HA  PHE A  62      28.068  24.405  32.084  1.00  1.500          H  
ATOM   1007 1HB  PHE A  62      27.583  22.247  33.309  1.00  2.090          H  
ATOM   1008 2HB  PHE A  62      27.433  23.675  34.328  1.00  2.090          H  
ATOM   1009  HD1 PHE A  62      25.534  20.932  32.668  1.00  2.090          H  
ATOM   1010  HD2 PHE A  62      25.284  24.468  35.081  1.00  2.090          H  
ATOM   1011  HE1 PHE A  62      23.179  20.412  33.285  1.00  2.090          H  
ATOM   1012  HE2 PHE A  62      22.980  23.925  35.644  1.00  2.090          H  
ATOM   1013  HZ  PHE A  62      21.926  21.929  34.746  1.00  2.090          H  
ATOM   1014  N   MET A  63      27.511  22.429  30.446  1.00  1.300          N  
ATOM   1015  CA  MET A  63      27.169  21.561  29.309  1.00  1.340          C  
ATOM   1016  C   MET A  63      26.489  20.274  29.768  1.00  1.430          C  
ATOM   1017  O   MET A  63      26.782  19.754  30.842  1.00  1.750          O  
ATOM   1018  CB  MET A  63      28.401  21.208  28.454  1.00  1.860          C  
ATOM   1019  CG  MET A  63      28.053  20.310  27.236  1.00  1.860          C  
ATOM   1020  SD  MET A  63      29.381  19.993  26.105  1.00  1.860          S  
ATOM   1021  CE  MET A  63      28.468  18.889  24.995  1.00  1.860          C  
ATOM   1022  H   MET A  63      28.429  22.367  30.862  1.00  1.560          H  
ATOM   1023  HA  MET A  63      26.470  22.087  28.672  1.00  1.610          H  
ATOM   1024 1HB  MET A  63      28.863  22.123  28.090  1.00  2.230          H  
ATOM   1025 2HB  MET A  63      29.144  20.679  29.049  1.00  2.230          H  
ATOM   1026 1HG  MET A  63      27.754  19.337  27.597  1.00  2.230          H  
ATOM   1027 2HG  MET A  63      27.214  20.736  26.676  1.00  2.230          H  
ATOM   1028 1HE  MET A  63      29.125  18.546  24.195  1.00  2.230          H  
ATOM   1029 2HE  MET A  63      28.096  18.023  25.556  1.00  2.230          H  
ATOM   1030 3HE  MET A  63      27.617  19.428  24.568  1.00  2.230          H  
ATOM   1031  N   VAL A  64      25.590  19.736  28.955  1.00  1.410          N  
ATOM   1032  CA  VAL A  64      25.070  18.426  29.279  1.00  1.580          C  
ATOM   1033  C   VAL A  64      25.580  17.472  28.157  1.00  1.660          C  
ATOM   1034  O   VAL A  64      25.439  17.787  26.972  1.00  1.800          O  
ATOM   1035  CB  VAL A  64      23.546  18.472  29.448  1.00  2.140          C  
ATOM   1036  CG1 VAL A  64      23.208  19.555  30.425  1.00  2.140          C  
ATOM   1037  CG2 VAL A  64      22.864  18.675  28.230  1.00  2.140          C  
ATOM   1038  H   VAL A  64      25.293  20.223  28.096  1.00  1.690          H  
ATOM   1039  HA  VAL A  64      25.452  18.149  30.248  1.00  1.900          H  
ATOM   1040  HB  VAL A  64      23.218  17.537  29.871  1.00  2.570          H  
ATOM   1041 1HG1 VAL A  64      22.148  19.589  30.586  1.00  2.570          H  
ATOM   1042 2HG1 VAL A  64      23.721  19.361  31.353  1.00  2.570          H  
ATOM   1043 3HG1 VAL A  64      23.533  20.524  30.026  1.00  2.570          H  
ATOM   1044 1HG2 VAL A  64      21.820  18.695  28.425  1.00  2.570          H  
ATOM   1045 2HG2 VAL A  64      23.157  19.603  27.811  1.00  2.570          H  
ATOM   1046 3HG2 VAL A  64      23.084  17.878  27.541  1.00  2.570          H  
ATOM   1047  N   PRO A  65      26.135  16.288  28.486  1.00  1.830          N  
ATOM   1048  CA  PRO A  65      26.750  15.331  27.558  1.00  1.980          C  
ATOM   1049  C   PRO A  65      25.906  14.887  26.364  1.00  1.990          C  
ATOM   1050  O   PRO A  65      24.684  15.053  26.354  1.00  2.210          O  
ATOM   1051  CB  PRO A  65      27.035  14.132  28.473  1.00  2.970          C  
ATOM   1052  CG  PRO A  65      27.194  14.711  29.858  1.00  2.970          C  
ATOM   1053  CD  PRO A  65      26.254  15.882  29.926  1.00  2.970          C  
ATOM   1054  HA  PRO A  65      27.697  15.761  27.197  1.00  2.380          H  
ATOM   1055 1HB  PRO A  65      26.209  13.410  28.401  1.00  3.560          H  
ATOM   1056 2HB  PRO A  65      27.935  13.599  28.126  1.00  3.560          H  
ATOM   1057 1HG  PRO A  65      26.977  13.948  30.620  1.00  3.560          H  
ATOM   1058 2HG  PRO A  65      28.247  15.017  30.010  1.00  3.560          H  
ATOM   1059 1HD  PRO A  65      25.301  15.605  30.350  1.00  3.560          H  
ATOM   1060 2HD  PRO A  65      26.788  16.633  30.520  1.00  3.560          H  
ATOM   1061  N   THR A  66      26.612  14.434  25.326  1.00  2.100          N  
ATOM   1062  CA  THR A  66      26.149  13.927  24.030  1.00  2.230          C  
ATOM   1063  C   THR A  66      25.283  12.661  24.168  1.00  2.430          C  
ATOM   1064  O   THR A  66      25.568  11.798  25.009  1.00  2.840          O  
ATOM   1065  CB  THR A  66      27.382  13.656  23.127  1.00  3.070          C  
ATOM   1066  OG1 THR A  66      28.129  14.868  22.973  1.00  3.070          O  
ATOM   1067  CG2 THR A  66      26.967  13.176  21.734  1.00  3.070          C  
ATOM   1068  H   THR A  66      27.616  14.403  25.448  1.00  2.520          H  
ATOM   1069  HA  THR A  66      25.536  14.698  23.561  1.00  2.680          H  
ATOM   1070  HB  THR A  66      28.014  12.905  23.600  1.00  3.680          H  
ATOM   1071  HG1 THR A  66      28.986  14.672  22.573  1.00  3.680          H  
ATOM   1072 1HG2 THR A  66      27.866  13.010  21.139  1.00  3.680          H  
ATOM   1073 2HG2 THR A  66      26.424  12.261  21.785  1.00  3.680          H  
ATOM   1074 3HG2 THR A  66      26.350  13.934  21.258  1.00  3.680          H  
ATOM   1075  N   VAL A  67      24.287  12.537  23.268  1.00  2.710          N  
ATOM   1076  CA  VAL A  67      23.282  11.457  23.222  1.00  3.140          C  
ATOM   1077  C   VAL A  67      23.828  10.028  23.282  1.00  2.970          C  
ATOM   1078  O   VAL A  67      23.148   9.106  23.761  1.00  3.280          O  
ATOM   1079  CB  VAL A  67      22.464  11.563  21.902  1.00  4.220          C  
ATOM   1080  CG1 VAL A  67      21.709  12.861  21.848  1.00  4.220          C  
ATOM   1081  CG2 VAL A  67      23.384  11.447  20.665  1.00  4.220          C  
ATOM   1082  H   VAL A  67      24.196  13.299  22.611  1.00  3.250          H  
ATOM   1083  HA  VAL A  67      22.608  11.610  24.061  1.00  3.770          H  
ATOM   1084  HB  VAL A  67      21.730  10.757  21.884  1.00  5.070          H  
ATOM   1085 1HG1 VAL A  67      21.113  12.907  20.935  1.00  5.070          H  
ATOM   1086 2HG1 VAL A  67      21.064  12.897  22.691  1.00  5.070          H  
ATOM   1087 3HG1 VAL A  67      22.390  13.710  21.866  1.00  5.070          H  
ATOM   1088 1HG2 VAL A  67      22.773  11.516  19.766  1.00  5.070          H  
ATOM   1089 2HG2 VAL A  67      24.115  12.249  20.661  1.00  5.070          H  
ATOM   1090 3HG2 VAL A  67      23.900  10.496  20.649  1.00  5.070          H  
ATOM   1091  N   ILE A  68      25.072   9.848  22.870  1.00  2.920          N  
ATOM   1092  CA  ILE A  68      25.723   8.542  22.841  1.00  3.200          C  
ATOM   1093  C   ILE A  68      25.818   7.891  24.226  1.00  3.140          C  
ATOM   1094  O   ILE A  68      25.908   6.669  24.340  1.00  3.240          O  
ATOM   1095  CB  ILE A  68      27.104   8.671  22.158  1.00  4.370          C  
ATOM   1096  CG1 ILE A  68      28.016   9.647  22.968  1.00  4.370          C  
ATOM   1097  CG2 ILE A  68      26.906   9.138  20.705  1.00  4.370          C  
ATOM   1098  CD1 ILE A  68      29.454   9.712  22.530  1.00  4.370          C  
ATOM   1099  H   ILE A  68      25.565  10.664  22.553  1.00  3.500          H  
ATOM   1100  HA  ILE A  68      25.114   7.883  22.215  1.00  3.840          H  
ATOM   1101  HB  ILE A  68      27.592   7.695  22.158  1.00  5.240          H  
ATOM   1102 1HG1 ILE A  68      27.605  10.629  22.908  1.00  5.240          H  
ATOM   1103 2HG1 ILE A  68      28.019   9.353  23.987  1.00  5.240          H  
ATOM   1104 1HG2 ILE A  68      27.860   9.206  20.192  1.00  5.240          H  
ATOM   1105 2HG2 ILE A  68      26.276   8.410  20.188  1.00  5.240          H  
ATOM   1106 3HG2 ILE A  68      26.423  10.106  20.683  1.00  5.240          H  
ATOM   1107 1HD1 ILE A  68      29.985  10.415  23.173  1.00  5.240          H  
ATOM   1108 2HD1 ILE A  68      29.904   8.723  22.621  1.00  5.240          H  
ATOM   1109 3HD1 ILE A  68      29.526  10.049  21.502  1.00  5.240          H  
ATOM   1110  N   THR A  69      25.790   8.698  25.283  1.00  3.550          N  
ATOM   1111  CA  THR A  69      25.811   8.186  26.640  1.00  4.020          C  
ATOM   1112  C   THR A  69      24.590   8.674  27.405  1.00  3.870          C  
ATOM   1113  O   THR A  69      24.607   8.788  28.634  1.00  4.400          O  
ATOM   1114  CB  THR A  69      27.100   8.553  27.393  1.00  5.440          C  
ATOM   1115  OG1 THR A  69      27.263   9.976  27.400  1.00  5.440          O  
ATOM   1116  CG2 THR A  69      28.298   7.880  26.762  1.00  5.440          C  
ATOM   1117  H   THR A  69      25.751   9.716  25.154  1.00  4.260          H  
ATOM   1118  HA  THR A  69      25.753   7.097  26.598  1.00  4.820          H  
ATOM   1119  HB  THR A  69      27.027   8.201  28.408  1.00  6.530          H  
ATOM   1120  HG1 THR A  69      26.544  10.376  27.897  1.00  6.530          H  
ATOM   1121 1HG2 THR A  69      29.193   8.133  27.320  1.00  6.530          H  
ATOM   1122 2HG2 THR A  69      28.151   6.803  26.782  1.00  6.530          H  
ATOM   1123 3HG2 THR A  69      28.416   8.197  25.752  1.00  6.530          H  
ATOM   1124  N   ASN A  70      23.545   9.099  26.699  1.00  3.570          N  
ATOM   1125  CA  ASN A  70      22.365   9.549  27.426  1.00  3.660          C  
ATOM   1126  C   ASN A  70      21.163   8.684  27.139  1.00  3.300          C  
ATOM   1127  O   ASN A  70      20.365   8.400  28.027  1.00  3.480          O  
ATOM   1128  CB  ASN A  70      22.040  10.976  27.133  1.00  5.090          C  
ATOM   1129  CG  ASN A  70      23.108  11.917  27.544  1.00  5.090          C  
ATOM   1130  OD1 ASN A  70      23.135  12.984  26.959  1.00  5.090          O  
ATOM   1131  ND2 ASN A  70      23.968  11.578  28.475  1.00  5.090          N  
ATOM   1132  H   ASN A  70      23.553   9.045  25.680  1.00  4.280          H  
ATOM   1133  HA  ASN A  70      22.540   9.452  28.499  1.00  4.390          H  
ATOM   1134 1HB  ASN A  70      21.866  11.087  26.081  1.00  6.110          H  
ATOM   1135 2HB  ASN A  70      21.113  11.251  27.634  1.00  6.110          H  
ATOM   1136 1HD2 ASN A  70      24.686  12.212  28.750  1.00  6.110          H  
ATOM   1137 2HD2 ASN A  70      23.950  10.646  28.875  1.00  6.110          H  
ATOM   1138  N   ALA A  71      21.032   8.183  25.912  1.00  3.470          N  
ATOM   1139  CA  ALA A  71      19.805   7.447  25.648  1.00  3.590          C  
ATOM   1140  C   ALA A  71      19.592   6.268  26.640  1.00  3.500          C  
ATOM   1141  O   ALA A  71      18.444   6.024  27.007  1.00  3.590          O  
ATOM   1142  CB  ALA A  71      19.764   6.960  24.196  1.00  4.980          C  
ATOM   1143  H   ALA A  71      21.709   8.400  25.172  1.00  4.160          H  
ATOM   1144  HA  ALA A  71      18.974   8.137  25.788  1.00  4.310          H  
ATOM   1145 1HB  ALA A  71      18.811   6.470  24.016  1.00  5.970          H  
ATOM   1146 2HB  ALA A  71      19.858   7.816  23.536  1.00  5.970          H  
ATOM   1147 3HB  ALA A  71      20.552   6.272  23.970  1.00  5.970          H  
ATOM   1148  N   PRO A  72      20.624   5.480  27.059  1.00  3.580          N  
ATOM   1149  CA  PRO A  72      20.497   4.407  28.034  1.00  3.670          C  
ATOM   1150  C   PRO A  72      20.943   4.732  29.481  1.00  3.420          C  
ATOM   1151  O   PRO A  72      21.082   3.807  30.276  1.00  3.460          O  
ATOM   1152  CB  PRO A  72      21.414   3.356  27.408  1.00  5.500          C  
ATOM   1153  CG  PRO A  72      22.571   4.172  26.849  1.00  5.500          C  
ATOM   1154  CD  PRO A  72      21.979   5.504  26.422  1.00  5.500          C  
ATOM   1155  HA  PRO A  72      19.455   4.054  28.035  1.00  4.400          H  
ATOM   1156 1HB  PRO A  72      21.745   2.644  28.187  1.00  6.610          H  
ATOM   1157 2HB  PRO A  72      20.877   2.781  26.655  1.00  6.610          H  
ATOM   1158 1HG  PRO A  72      23.353   4.293  27.611  1.00  6.610          H  
ATOM   1159 2HG  PRO A  72      23.036   3.639  26.008  1.00  6.610          H  
ATOM   1160 1HD  PRO A  72      22.611   6.280  26.859  1.00  6.610          H  
ATOM   1161 2HD  PRO A  72      21.966   5.543  25.348  1.00  6.610          H  
ATOM   1162  N   ASP A  73      21.273   5.996  29.786  1.00  3.400          N  
ATOM   1163  CA  ASP A  73      22.002   6.287  31.039  1.00  3.250          C  
ATOM   1164  C   ASP A  73      21.630   7.616  31.718  1.00  3.220          C  
ATOM   1165  O   ASP A  73      21.509   8.643  31.063  1.00  3.390          O  
ATOM   1166  CB  ASP A  73      23.520   6.311  30.802  1.00  4.610          C  
ATOM   1167  CG  ASP A  73      24.265   4.938  30.462  1.00  4.610          C  
ATOM   1168  OD1 ASP A  73      24.358   4.051  31.295  1.00  4.610          O  
ATOM   1169  OD2 ASP A  73      24.834   4.850  29.395  1.00  4.610          O  
ATOM   1170  H   ASP A  73      21.041   6.764  29.156  1.00  4.080          H  
ATOM   1171  HA  ASP A  73      21.771   5.495  31.742  1.00  3.900          H  
ATOM   1172 1HB  ASP A  73      23.715   6.992  29.989  1.00  5.530          H  
ATOM   1173 2HB  ASP A  73      23.983   6.744  31.680  1.00  5.530          H  
ATOM   1174  N   PHE A  74      21.453   7.608  33.040  1.00  3.170          N  
ATOM   1175  CA  PHE A  74      21.147   8.836  33.761  1.00  3.180          C  
ATOM   1176  C   PHE A  74      22.360   9.577  34.328  1.00  3.070          C  
ATOM   1177  O   PHE A  74      23.472   9.044  34.439  1.00  3.140          O  
ATOM   1178  CB  PHE A  74      20.112   8.575  34.851  1.00  4.450          C  
ATOM   1179  CG  PHE A  74      18.733   8.381  34.281  1.00  4.450          C  
ATOM   1180  CD1 PHE A  74      18.256   7.134  33.928  1.00  4.450          C  
ATOM   1181  CD2 PHE A  74      17.909   9.486  34.084  1.00  4.450          C  
ATOM   1182  CE1 PHE A  74      16.991   7.000  33.386  1.00  4.450          C  
ATOM   1183  CE2 PHE A  74      16.657   9.357  33.549  1.00  4.450          C  
ATOM   1184  CZ  PHE A  74      16.190   8.121  33.195  1.00  4.450          C  
ATOM   1185  H   PHE A  74      21.548   6.751  33.590  1.00  3.800          H  
ATOM   1186  HA  PHE A  74      20.666   9.513  33.052  1.00  3.820          H  
ATOM   1187 1HB  PHE A  74      20.386   7.678  35.409  1.00  5.340          H  
ATOM   1188 2HB  PHE A  74      20.088   9.410  35.557  1.00  5.340          H  
ATOM   1189  HD1 PHE A  74      18.889   6.255  34.072  1.00  5.340          H  
ATOM   1190  HD2 PHE A  74      18.276  10.474  34.361  1.00  5.340          H  
ATOM   1191  HE1 PHE A  74      16.629   6.015  33.108  1.00  5.340          H  
ATOM   1192  HE2 PHE A  74      16.037  10.234  33.399  1.00  5.340          H  
ATOM   1193  HZ  PHE A  74      15.196   8.026  32.763  1.00  5.340          H  
ATOM   1194  N   VAL A  75      22.108  10.852  34.627  1.00  3.100          N  
ATOM   1195  CA  VAL A  75      23.032  11.804  35.238  1.00  3.140          C  
ATOM   1196  C   VAL A  75      22.445  12.288  36.563  1.00  3.090          C  
ATOM   1197  O   VAL A  75      21.234  12.497  36.664  1.00  3.110          O  
ATOM   1198  CB  VAL A  75      23.303  12.972  34.266  1.00  4.380          C  
ATOM   1199  CG1 VAL A  75      24.139  14.060  34.905  1.00  4.380          C  
ATOM   1200  CG2 VAL A  75      24.075  12.435  33.066  1.00  4.380          C  
ATOM   1201  H   VAL A  75      21.166  11.180  34.455  1.00  3.720          H  
ATOM   1202  HA  VAL A  75      23.974  11.296  35.449  1.00  3.770          H  
ATOM   1203  HB  VAL A  75      22.351  13.398  33.950  1.00  5.260          H  
ATOM   1204 1HG1 VAL A  75      24.296  14.836  34.169  1.00  5.260          H  
ATOM   1205 2HG1 VAL A  75      23.629  14.482  35.768  1.00  5.260          H  
ATOM   1206 3HG1 VAL A  75      25.097  13.656  35.219  1.00  5.260          H  
ATOM   1207 1HG2 VAL A  75      24.260  13.238  32.356  1.00  5.260          H  
ATOM   1208 2HG2 VAL A  75      25.013  12.041  33.396  1.00  5.260          H  
ATOM   1209 3HG2 VAL A  75      23.517  11.648  32.592  1.00  5.260          H  
ATOM   1210  N   THR A  76      23.288  12.383  37.584  1.00  3.090          N  
ATOM   1211  CA  THR A  76      22.867  12.841  38.903  1.00  3.060          C  
ATOM   1212  C   THR A  76      23.497  14.185  39.246  1.00  3.070          C  
ATOM   1213  O   THR A  76      24.673  14.426  38.949  1.00  3.070          O  
ATOM   1214  CB  THR A  76      23.225  11.797  39.992  1.00  4.300          C  
ATOM   1215  OG1 THR A  76      22.575  10.549  39.703  1.00  4.300          O  
ATOM   1216  CG2 THR A  76      22.752  12.265  41.367  1.00  4.300          C  
ATOM   1217  H   THR A  76      24.272  12.142  37.428  1.00  3.710          H  
ATOM   1218  HA  THR A  76      21.797  12.987  38.886  1.00  3.670          H  
ATOM   1219  HB  THR A  76      24.306  11.642  40.012  1.00  5.160          H  
ATOM   1220  HG1 THR A  76      22.959  10.186  38.891  1.00  5.160          H  
ATOM   1221 1HG2 THR A  76      22.998  11.507  42.083  1.00  5.160          H  
ATOM   1222 2HG2 THR A  76      23.233  13.192  41.652  1.00  5.160          H  
ATOM   1223 3HG2 THR A  76      21.693  12.402  41.353  1.00  5.160          H  
ATOM   1224  N   LEU A  77      22.724  15.087  39.850  1.00  3.130          N  
ATOM   1225  CA  LEU A  77      23.293  16.355  40.258  1.00  3.160          C  
ATOM   1226  C   LEU A  77      23.930  16.262  41.635  1.00  3.120          C  
ATOM   1227  O   LEU A  77      23.286  15.979  42.653  1.00  3.040          O  
ATOM   1228  CB  LEU A  77      22.226  17.462  40.232  1.00  4.410          C  
ATOM   1229  CG  LEU A  77      22.643  18.864  40.770  1.00  4.410          C  
ATOM   1230  CD1 LEU A  77      23.770  19.468  39.951  1.00  4.410          C  
ATOM   1231  CD2 LEU A  77      21.425  19.762  40.714  1.00  4.410          C  
ATOM   1232  H   LEU A  77      21.744  14.897  40.087  1.00  3.760          H  
ATOM   1233  HA  LEU A  77      24.078  16.617  39.551  1.00  3.790          H  
ATOM   1234 1HB  LEU A  77      21.899  17.593  39.201  1.00  5.290          H  
ATOM   1235 2HB  LEU A  77      21.367  17.129  40.814  1.00  5.290          H  
ATOM   1236  HG  LEU A  77      22.983  18.773  41.799  1.00  5.290          H  
ATOM   1237 1HD1 LEU A  77      24.003  20.425  40.371  1.00  5.290          H  
ATOM   1238 2HD1 LEU A  77      24.656  18.840  39.992  1.00  5.290          H  
ATOM   1239 3HD1 LEU A  77      23.453  19.582  38.922  1.00  5.290          H  
ATOM   1240 1HD2 LEU A  77      21.651  20.731  41.078  1.00  5.290          H  
ATOM   1241 2HD2 LEU A  77      21.116  19.840  39.704  1.00  5.290          H  
ATOM   1242 3HD2 LEU A  77      20.619  19.339  41.313  1.00  5.290          H  
ATOM   1243  N   SER A  78      25.229  16.476  41.638  1.00  3.290          N  
ATOM   1244  CA  SER A  78      26.081  16.417  42.800  1.00  3.330          C  
ATOM   1245  C   SER A  78      26.244  17.848  43.291  1.00  3.310          C  
ATOM   1246  O   SER A  78      26.582  18.773  42.535  1.00  3.300          O  
ATOM   1247  CB  SER A  78      27.362  15.714  42.418  1.00  4.650          C  
ATOM   1248  OG  SER A  78      28.310  15.701  43.435  1.00  4.650          O  
ATOM   1249  H   SER A  78      25.680  16.697  40.750  1.00  3.950          H  
ATOM   1250  HA  SER A  78      25.586  15.837  43.581  1.00  4.000          H  
ATOM   1251 1HB  SER A  78      27.114  14.686  42.155  1.00  5.580          H  
ATOM   1252 2HB  SER A  78      27.766  16.165  41.542  1.00  5.580          H  
ATOM   1253  HG  SER A  78      29.056  15.167  43.057  1.00  5.580          H  
ATOM   1254  N   VAL A  79      25.905  18.058  44.553  1.00  3.310          N  
ATOM   1255  CA  VAL A  79      25.862  19.395  45.102  1.00  3.320          C  
ATOM   1256  C   VAL A  79      26.911  19.581  46.177  1.00  3.300          C  
ATOM   1257  O   VAL A  79      26.952  18.815  47.147  1.00  3.390          O  
ATOM   1258  CB  VAL A  79      24.471  19.581  45.720  1.00  4.640          C  
ATOM   1259  CG1 VAL A  79      24.295  20.983  46.300  1.00  4.640          C  
ATOM   1260  CG2 VAL A  79      23.416  19.194  44.686  1.00  4.640          C  
ATOM   1261  H   VAL A  79      25.657  17.271  45.161  1.00  3.970          H  
ATOM   1262  HA  VAL A  79      26.033  20.121  44.304  1.00  3.980          H  
ATOM   1263  HB  VAL A  79      24.397  18.927  46.547  1.00  5.570          H  
ATOM   1264 1HG1 VAL A  79      23.316  21.061  46.768  1.00  5.570          H  
ATOM   1265 2HG1 VAL A  79      25.058  21.168  47.045  1.00  5.570          H  
ATOM   1266 3HG1 VAL A  79      24.377  21.721  45.501  1.00  5.570          H  
ATOM   1267 1HG2 VAL A  79      22.425  19.287  45.121  1.00  5.570          H  
ATOM   1268 2HG2 VAL A  79      23.518  19.840  43.840  1.00  5.570          H  
ATOM   1269 3HG2 VAL A  79      23.557  18.166  44.362  1.00  5.570          H  
ATOM   1270  N   SER A  80      27.746  20.608  46.050  1.00  3.210          N  
ATOM   1271  CA  SER A  80      28.733  20.805  47.104  1.00  3.200          C  
ATOM   1272  C   SER A  80      29.243  22.227  47.214  1.00  3.320          C  
ATOM   1273  O   SER A  80      29.096  23.034  46.292  1.00  3.530          O  
ATOM   1274  CB  SER A  80      29.920  19.873  46.904  1.00  4.480          C  
ATOM   1275  OG  SER A  80      30.654  20.209  45.755  1.00  4.480          O  
ATOM   1276  H   SER A  80      27.724  21.220  45.222  1.00  3.850          H  
ATOM   1277  HA  SER A  80      28.259  20.549  48.042  1.00  3.840          H  
ATOM   1278 1HB  SER A  80      30.567  19.932  47.777  1.00  5.380          H  
ATOM   1279 2HB  SER A  80      29.573  18.844  46.827  1.00  5.380          H  
ATOM   1280  HG  SER A  80      31.367  19.568  45.696  1.00  5.380          H  
ATOM   1281  N   GLY A  81      29.884  22.525  48.342  1.00  3.310          N  
ATOM   1282  CA  GLY A  81      30.537  23.818  48.506  1.00  3.540          C  
ATOM   1283  C   GLY A  81      31.155  24.039  49.876  1.00  3.500          C  
ATOM   1284  O   GLY A  81      30.884  23.297  50.824  1.00  3.460          O  
ATOM   1285  H   GLY A  81      29.886  21.830  49.091  1.00  3.970          H  
ATOM   1286 1HA  GLY A  81      31.310  23.924  47.744  1.00  4.250          H  
ATOM   1287 2HA  GLY A  81      29.809  24.602  48.328  1.00  4.250          H  
ATOM   1288  N   GLY A  82      31.987  25.073  49.979  1.00  3.620          N  
ATOM   1289  CA  GLY A  82      32.649  25.422  51.228  1.00  3.720          C  
ATOM   1290  C   GLY A  82      31.861  26.441  52.043  1.00  3.470          C  
ATOM   1291  O   GLY A  82      31.269  27.396  51.512  1.00  3.800          O  
ATOM   1292  H   GLY A  82      32.137  25.633  49.143  1.00  4.340          H  
ATOM   1293 1HA  GLY A  82      32.802  24.521  51.829  1.00  4.460          H  
ATOM   1294 2HA  GLY A  82      33.639  25.826  51.008  1.00  4.460          H  
ATOM   1295  N   GLY A  83      31.961  26.298  53.356  1.00  3.360          N  
ATOM   1296  CA  GLY A  83      31.293  27.194  54.282  1.00  3.370          C  
ATOM   1297  C   GLY A  83      31.631  26.804  55.737  1.00  3.220          C  
ATOM   1298  O   GLY A  83      32.808  26.815  56.088  1.00  3.790          O  
ATOM   1299  H   GLY A  83      32.452  25.467  53.725  1.00  4.030          H  
ATOM   1300 1HA  GLY A  83      31.676  28.191  54.102  1.00  4.040          H  
ATOM   1301 2HA  GLY A  83      30.247  27.268  54.051  1.00  4.040          H  
ATOM   1302  N   GLU A  84      30.647  26.508  56.625  1.00  2.820          N  
ATOM   1303  CA  GLU A  84      29.191  26.372  56.407  1.00  2.620          C  
ATOM   1304  C   GLU A  84      28.957  25.491  55.183  1.00  2.420          C  
ATOM   1305  O   GLU A  84      28.220  25.848  54.268  1.00  2.360          O  
ATOM   1306  CB  GLU A  84      28.507  27.740  56.286  1.00  3.750          C  
ATOM   1307  CG  GLU A  84      28.800  28.664  57.461  1.00  3.750          C  
ATOM   1308  CD  GLU A  84      28.301  28.162  58.771  1.00  3.750          C  
ATOM   1309  OE1 GLU A  84      27.557  27.220  58.788  1.00  3.750          O  
ATOM   1310  OE2 GLU A  84      28.709  28.698  59.776  1.00  3.750          O  
ATOM   1311  H   GLU A  84      30.957  26.340  57.575  1.00  3.380          H  
ATOM   1312  HA  GLU A  84      28.757  25.855  57.261  1.00  3.140          H  
ATOM   1313 1HB  GLU A  84      28.787  28.255  55.374  1.00  4.500          H  
ATOM   1314 2HB  GLU A  84      27.427  27.594  56.251  1.00  4.500          H  
ATOM   1315 1HG  GLU A  84      29.881  28.820  57.530  1.00  4.500          H  
ATOM   1316 2HG  GLU A  84      28.345  29.627  57.245  1.00  4.500          H  
ATOM   1317  N   ASP A  85      29.662  24.367  55.176  1.00  2.480          N  
ATOM   1318  CA  ASP A  85      29.742  23.461  54.048  1.00  2.400          C  
ATOM   1319  C   ASP A  85      28.408  22.964  53.536  1.00  2.270          C  
ATOM   1320  O   ASP A  85      27.468  22.711  54.295  1.00  2.330          O  
ATOM   1321  CB  ASP A  85      30.602  22.261  54.420  1.00  3.390          C  
ATOM   1322  CG  ASP A  85      32.125  22.583  54.640  1.00  3.390          C  
ATOM   1323  OD1 ASP A  85      32.616  23.680  54.330  1.00  3.390          O  
ATOM   1324  OD2 ASP A  85      32.777  21.704  55.147  1.00  3.390          O  
ATOM   1325  H   ASP A  85      30.212  24.164  55.998  1.00  2.980          H  
ATOM   1326  HA  ASP A  85      30.221  23.990  53.229  1.00  2.880          H  
ATOM   1327 1HB  ASP A  85      30.207  21.802  55.327  1.00  4.070          H  
ATOM   1328 2HB  ASP A  85      30.524  21.517  53.622  1.00  4.070          H  
ATOM   1329  N   ILE A  86      28.369  22.819  52.219  1.00  2.210          N  
ATOM   1330  CA  ILE A  86      27.229  22.354  51.457  1.00  2.180          C  
ATOM   1331  C   ILE A  86      27.498  20.964  50.893  1.00  2.040          C  
ATOM   1332  O   ILE A  86      28.576  20.706  50.341  1.00  2.070          O  
ATOM   1333  CB  ILE A  86      26.912  23.348  50.307  1.00  3.060          C  
ATOM   1334  CG1 ILE A  86      26.658  24.804  50.866  1.00  3.060          C  
ATOM   1335  CG2 ILE A  86      25.757  22.846  49.433  1.00  3.060          C  
ATOM   1336  CD1 ILE A  86      25.486  24.972  51.837  1.00  3.060          C  
ATOM   1337  H   ILE A  86      29.235  23.045  51.723  1.00  2.650          H  
ATOM   1338  HA  ILE A  86      26.371  22.280  52.118  1.00  2.620          H  
ATOM   1339  HB  ILE A  86      27.783  23.430  49.686  1.00  3.680          H  
ATOM   1340 1HG1 ILE A  86      27.562  25.136  51.381  1.00  3.680          H  
ATOM   1341 2HG1 ILE A  86      26.484  25.462  50.014  1.00  3.680          H  
ATOM   1342 1HG2 ILE A  86      25.596  23.547  48.616  1.00  3.680          H  
ATOM   1343 2HG2 ILE A  86      26.011  21.874  49.018  1.00  3.680          H  
ATOM   1344 3HG2 ILE A  86      24.849  22.757  50.020  1.00  3.680          H  
ATOM   1345 1HD1 ILE A  86      25.424  26.016  52.141  1.00  3.680          H  
ATOM   1346 2HD1 ILE A  86      24.558  24.688  51.360  1.00  3.680          H  
ATOM   1347 3HD1 ILE A  86      25.646  24.360  52.723  1.00  3.680          H  
ATOM   1348  N   LYS A  87      26.535  20.059  51.065  1.00  2.010          N  
ATOM   1349  CA  LYS A  87      26.630  18.707  50.521  1.00  1.920          C  
ATOM   1350  C   LYS A  87      25.241  18.099  50.299  1.00  1.890          C  
ATOM   1351  O   LYS A  87      24.452  17.997  51.243  1.00  1.950          O  
ATOM   1352  CB  LYS A  87      27.453  17.818  51.458  1.00  2.720          C  
ATOM   1353  CG  LYS A  87      27.694  16.390  50.953  1.00  2.720          C  
ATOM   1354  CD  LYS A  87      28.611  15.612  51.899  1.00  2.720          C  
ATOM   1355  CE  LYS A  87      28.853  14.190  51.401  1.00  2.720          C  
ATOM   1356  NZ  LYS A  87      29.756  13.421  52.311  1.00  2.720          N  
ATOM   1357  H   LYS A  87      25.695  20.332  51.554  1.00  2.410          H  
ATOM   1358  HA  LYS A  87      27.134  18.754  49.556  1.00  2.300          H  
ATOM   1359 1HB  LYS A  87      28.431  18.273  51.610  1.00  3.270          H  
ATOM   1360 2HB  LYS A  87      26.965  17.759  52.428  1.00  3.270          H  
ATOM   1361 1HG  LYS A  87      26.737  15.865  50.875  1.00  3.270          H  
ATOM   1362 2HG  LYS A  87      28.145  16.428  49.961  1.00  3.270          H  
ATOM   1363 1HD  LYS A  87      29.566  16.132  51.992  1.00  3.270          H  
ATOM   1364 2HD  LYS A  87      28.147  15.566  52.887  1.00  3.270          H  
ATOM   1365 1HE  LYS A  87      27.899  13.671  51.332  1.00  3.270          H  
ATOM   1366 2HE  LYS A  87      29.305  14.233  50.411  1.00  3.270          H  
ATOM   1367 1HZ  LYS A  87      29.889  12.489  51.942  1.00  3.270          H  
ATOM   1368 2HZ  LYS A  87      30.651  13.887  52.373  1.00  3.270          H  
ATOM   1369 3HZ  LYS A  87      29.344  13.362  53.230  1.00  3.270          H  
ATOM   1370  N   ASP A  88      24.965  17.677  49.059  1.00  1.840          N  
ATOM   1371  CA  ASP A  88      23.681  17.055  48.708  1.00  1.830          C  
ATOM   1372  C   ASP A  88      23.782  16.240  47.398  1.00  1.850          C  
ATOM   1373  O   ASP A  88      24.855  16.184  46.778  1.00  2.080          O  
ATOM   1374  CB  ASP A  88      22.605  18.152  48.613  1.00  2.570          C  
ATOM   1375  CG  ASP A  88      21.240  17.705  48.898  1.00  2.570          C  
ATOM   1376  OD1 ASP A  88      20.969  16.528  48.808  1.00  2.570          O  
ATOM   1377  OD2 ASP A  88      20.461  18.546  49.196  1.00  2.570          O  
ATOM   1378  H   ASP A  88      25.685  17.825  48.344  1.00  2.210          H  
ATOM   1379  HA  ASP A  88      23.402  16.370  49.511  1.00  2.200          H  
ATOM   1380 1HB  ASP A  88      22.853  18.974  49.285  1.00  3.080          H  
ATOM   1381 2HB  ASP A  88      22.577  18.550  47.620  1.00  3.080          H  
ATOM   1382  N   ARG A  89      22.679  15.604  46.985  1.00  1.740          N  
ATOM   1383  CA  ARG A  89      22.667  14.831  45.734  1.00  1.720          C  
ATOM   1384  C   ARG A  89      21.240  14.534  45.228  1.00  1.710          C  
ATOM   1385  O   ARG A  89      20.412  14.026  45.986  1.00  1.770          O  
ATOM   1386  CB  ARG A  89      23.407  13.517  45.961  1.00  2.420          C  
ATOM   1387  CG  ARG A  89      23.656  12.682  44.754  1.00  2.420          C  
ATOM   1388  CD  ARG A  89      24.494  11.518  45.098  1.00  2.420          C  
ATOM   1389  NE  ARG A  89      24.794  10.707  43.937  1.00  2.420          N  
ATOM   1390  CZ  ARG A  89      25.872  10.849  43.131  1.00  2.420          C  
ATOM   1391  NH1 ARG A  89      26.790  11.775  43.350  1.00  2.420          N  
ATOM   1392  NH2 ARG A  89      25.996  10.037  42.105  1.00  2.420          N  
ATOM   1393  H   ARG A  89      21.841  15.684  47.566  1.00  2.090          H  
ATOM   1394  HA  ARG A  89      23.194  15.405  44.975  1.00  2.060          H  
ATOM   1395 1HB  ARG A  89      24.373  13.713  46.418  1.00  2.900          H  
ATOM   1396 2HB  ARG A  89      22.837  12.908  46.662  1.00  2.900          H  
ATOM   1397 1HG  ARG A  89      22.710  12.319  44.361  1.00  2.900          H  
ATOM   1398 2HG  ARG A  89      24.172  13.275  43.996  1.00  2.900          H  
ATOM   1399 1HD  ARG A  89      25.425  11.846  45.553  1.00  2.900          H  
ATOM   1400 2HD  ARG A  89      23.949  10.897  45.810  1.00  2.900          H  
ATOM   1401  HE  ARG A  89      24.132   9.981  43.683  1.00  2.900          H  
ATOM   1402 1HH1 ARG A  89      26.714  12.415  44.127  1.00  2.900          H  
ATOM   1403 2HH1 ARG A  89      27.610  11.850  42.714  1.00  2.900          H  
ATOM   1404 1HH2 ARG A  89      25.285   9.337  41.937  1.00  2.900          H  
ATOM   1405 2HH2 ARG A  89      26.800  10.114  41.486  1.00  2.900          H  
ATOM   1406  N   LYS A  90      20.961  14.807  43.941  1.00  1.650          N  
ATOM   1407  CA  LYS A  90      19.630  14.520  43.385  1.00  1.650          C  
ATOM   1408  C   LYS A  90      19.623  14.204  41.877  1.00  1.620          C  
ATOM   1409  O   LYS A  90      20.128  14.971  41.057  1.00  1.610          O  
ATOM   1410  CB  LYS A  90      18.688  15.684  43.692  1.00  2.310          C  
ATOM   1411  CG  LYS A  90      17.249  15.496  43.242  1.00  2.310          C  
ATOM   1412  CD  LYS A  90      16.483  14.495  44.091  1.00  2.310          C  
ATOM   1413  CE  LYS A  90      15.029  14.411  43.639  1.00  2.310          C  
ATOM   1414  NZ  LYS A  90      14.250  13.417  44.435  1.00  2.310          N  
ATOM   1415  H   LYS A  90      21.693  15.236  43.366  1.00  1.980          H  
ATOM   1416  HA  LYS A  90      19.253  13.634  43.895  1.00  1.980          H  
ATOM   1417 1HB  LYS A  90      18.677  15.867  44.769  1.00  2.770          H  
ATOM   1418 2HB  LYS A  90      19.065  16.588  43.212  1.00  2.770          H  
ATOM   1419 1HG  LYS A  90      16.748  16.450  43.357  1.00  2.770          H  
ATOM   1420 2HG  LYS A  90      17.207  15.199  42.195  1.00  2.770          H  
ATOM   1421 1HD  LYS A  90      16.929  13.510  44.009  1.00  2.770          H  
ATOM   1422 2HD  LYS A  90      16.514  14.811  45.135  1.00  2.770          H  
ATOM   1423 1HE  LYS A  90      14.567  15.392  43.751  1.00  2.770          H  
ATOM   1424 2HE  LYS A  90      15.000  14.124  42.587  1.00  2.770          H  
ATOM   1425 1HZ  LYS A  90      13.298  13.400  44.104  1.00  2.770          H  
ATOM   1426 2HZ  LYS A  90      14.659  12.499  44.335  1.00  2.770          H  
ATOM   1427 3HZ  LYS A  90      14.264  13.687  45.407  1.00  2.770          H  
ATOM   1428  N   ALA A  91      18.995  13.091  41.504  1.00  1.670          N  
ATOM   1429  CA  ALA A  91      18.916  12.655  40.103  1.00  1.650          C  
ATOM   1430  C   ALA A  91      18.179  13.633  39.184  1.00  1.550          C  
ATOM   1431  O   ALA A  91      17.209  14.273  39.595  1.00  1.510          O  
ATOM   1432  CB  ALA A  91      18.241  11.306  40.033  1.00  2.320          C  
ATOM   1433  H   ALA A  91      18.585  12.504  42.219  1.00  2.000          H  
ATOM   1434  HA  ALA A  91      19.921  12.543  39.729  1.00  1.980          H  
ATOM   1435 1HB  ALA A  91      18.236  10.963  38.998  1.00  2.780          H  
ATOM   1436 2HB  ALA A  91      18.791  10.594  40.645  1.00  2.780          H  
ATOM   1437 3HB  ALA A  91      17.217  11.389  40.397  1.00  2.780          H  
ATOM   1438  N   VAL A  92      18.634  13.713  37.922  1.00  1.530          N  
ATOM   1439  CA  VAL A  92      17.996  14.527  36.884  1.00  1.450          C  
ATOM   1440  C   VAL A  92      17.782  13.690  35.607  1.00  1.510          C  
ATOM   1441  O   VAL A  92      18.310  12.583  35.492  1.00  1.720          O  
ATOM   1442  CB  VAL A  92      18.836  15.792  36.585  1.00  2.060          C  
ATOM   1443  CG1 VAL A  92      18.968  16.644  37.848  1.00  2.060          C  
ATOM   1444  CG2 VAL A  92      20.240  15.413  36.081  1.00  2.060          C  
ATOM   1445  H   VAL A  92      19.465  13.176  37.649  1.00  1.840          H  
ATOM   1446  HA  VAL A  92      17.023  14.852  37.249  1.00  1.740          H  
ATOM   1447  HB  VAL A  92      18.313  16.381  35.831  1.00  2.470          H  
ATOM   1448 1HG1 VAL A  92      19.529  17.522  37.611  1.00  2.470          H  
ATOM   1449 2HG1 VAL A  92      17.978  16.926  38.200  1.00  2.470          H  
ATOM   1450 3HG1 VAL A  92      19.484  16.090  38.632  1.00  2.470          H  
ATOM   1451 1HG2 VAL A  92      20.799  16.313  35.869  1.00  2.470          H  
ATOM   1452 2HG2 VAL A  92      20.755  14.849  36.848  1.00  2.470          H  
ATOM   1453 3HG2 VAL A  92      20.165  14.811  35.173  1.00  2.470          H  
ATOM   1454  N   VAL A  93      17.011  14.201  34.647  1.00  1.400          N  
ATOM   1455  CA  VAL A  93      16.809  13.489  33.384  1.00  1.460          C  
ATOM   1456  C   VAL A  93      17.660  14.033  32.272  1.00  1.380          C  
ATOM   1457  O   VAL A  93      17.568  15.211  31.957  1.00  1.310          O  
ATOM   1458  CB  VAL A  93      15.358  13.641  32.861  1.00  2.020          C  
ATOM   1459  CG1 VAL A  93      15.181  12.913  31.505  1.00  2.020          C  
ATOM   1460  CG2 VAL A  93      14.459  13.133  33.818  1.00  2.020          C  
ATOM   1461  H   VAL A  93      16.580  15.121  34.760  1.00  1.680          H  
ATOM   1462  HA  VAL A  93      17.044  12.439  33.536  1.00  1.750          H  
ATOM   1463  HB  VAL A  93      15.143  14.687  32.696  1.00  2.420          H  
ATOM   1464 1HG1 VAL A  93      14.162  13.047  31.171  1.00  2.420          H  
ATOM   1465 2HG1 VAL A  93      15.848  13.321  30.749  1.00  2.420          H  
ATOM   1466 3HG1 VAL A  93      15.386  11.853  31.628  1.00  2.420          H  
ATOM   1467 1HG2 VAL A  93      13.436  13.244  33.466  1.00  2.420          H  
ATOM   1468 2HG2 VAL A  93      14.689  12.106  33.952  1.00  2.420          H  
ATOM   1469 3HG2 VAL A  93      14.584  13.675  34.749  1.00  2.420          H  
ATOM   1470  N   ILE A  94      18.456  13.196  31.637  1.00  1.430          N  
ATOM   1471  CA  ILE A  94      19.188  13.710  30.501  1.00  1.400          C  
ATOM   1472  C   ILE A  94      18.670  12.898  29.338  1.00  1.420          C  
ATOM   1473  O   ILE A  94      18.552  11.676  29.450  1.00  1.510          O  
ATOM   1474  CB  ILE A  94      20.710  13.638  30.691  1.00  1.970          C  
ATOM   1475  CG1 ILE A  94      21.385  14.344  29.504  1.00  1.970          C  
ATOM   1476  CG2 ILE A  94      21.171  12.164  30.800  1.00  1.970          C  
ATOM   1477  CD1 ILE A  94      22.830  14.694  29.737  1.00  1.970          C  
ATOM   1478  H   ILE A  94      18.514  12.225  31.916  1.00  1.720          H  
ATOM   1479  HA  ILE A  94      18.915  14.742  30.313  1.00  1.680          H  
ATOM   1480  HB  ILE A  94      20.991  14.168  31.600  1.00  2.370          H  
ATOM   1481 1HG1 ILE A  94      21.312  13.710  28.637  1.00  2.370          H  
ATOM   1482 2HG1 ILE A  94      20.856  15.267  29.286  1.00  2.370          H  
ATOM   1483 1HG2 ILE A  94      22.224  12.122  30.921  1.00  2.370          H  
ATOM   1484 2HG2 ILE A  94      20.696  11.684  31.647  1.00  2.370          H  
ATOM   1485 3HG2 ILE A  94      20.919  11.613  29.907  1.00  2.370          H  
ATOM   1486 1HD1 ILE A  94      23.230  15.190  28.843  1.00  2.370          H  
ATOM   1487 2HD1 ILE A  94      22.898  15.357  30.592  1.00  2.370          H  
ATOM   1488 3HD1 ILE A  94      23.407  13.810  29.933  1.00  2.370          H  
ATOM   1489  N   ALA A  95      18.332  13.547  28.239  1.00  1.400          N  
ATOM   1490  CA  ALA A  95      17.776  12.757  27.156  1.00  1.490          C  
ATOM   1491  C   ALA A  95      17.976  13.354  25.754  1.00  1.430          C  
ATOM   1492  O   ALA A  95      18.037  14.582  25.587  1.00  1.370          O  
ATOM   1493  CB  ALA A  95      16.285  12.582  27.433  1.00  2.050          C  
ATOM   1494  H   ALA A  95      18.440  14.567  28.207  1.00  1.680          H  
ATOM   1495  HA  ALA A  95      18.273  11.792  27.195  1.00  1.790          H  
ATOM   1496 1HB  ALA A  95      15.835  11.959  26.696  1.00  2.460          H  
ATOM   1497 2HB  ALA A  95      16.147  12.128  28.412  1.00  2.460          H  
ATOM   1498 3HB  ALA A  95      15.797  13.537  27.421  1.00  2.460          H  
ATOM   1499  N   PRO A  96      17.970  12.495  24.707  1.00  1.530          N  
ATOM   1500  CA  PRO A  96      18.068  12.825  23.298  1.00  1.540          C  
ATOM   1501  C   PRO A  96      16.791  13.388  22.702  1.00  1.580          C  
ATOM   1502  O   PRO A  96      16.161  12.758  21.856  1.00  1.970          O  
ATOM   1503  CB  PRO A  96      18.392  11.466  22.658  1.00  2.310          C  
ATOM   1504  CG  PRO A  96      17.720  10.471  23.532  1.00  2.310          C  
ATOM   1505  CD  PRO A  96      17.935  11.008  24.935  1.00  2.310          C  
ATOM   1506  HA  PRO A  96      18.888  13.538  23.158  1.00  1.850          H  
ATOM   1507 1HB  PRO A  96      18.040  11.443  21.613  1.00  2.770          H  
ATOM   1508 2HB  PRO A  96      19.458  11.293  22.632  1.00  2.770          H  
ATOM   1509 1HG  PRO A  96      16.649  10.405  23.256  1.00  2.770          H  
ATOM   1510 2HG  PRO A  96      18.144   9.477  23.369  1.00  2.770          H  
ATOM   1511 1HD  PRO A  96      17.114  10.670  25.556  1.00  2.770          H  
ATOM   1512 2HD  PRO A  96      18.911  10.661  25.311  1.00  2.770          H  
ATOM   1513  N   LEU A  97      16.377  14.554  23.167  1.00  1.490          N  
ATOM   1514  CA  LEU A  97      15.221  15.175  22.534  1.00  1.630          C  
ATOM   1515  C   LEU A  97      15.711  15.737  21.202  1.00  1.490          C  
ATOM   1516  O   LEU A  97      16.715  16.451  21.163  1.00  1.710          O  
ATOM   1517  CB  LEU A  97      14.594  16.283  23.396  1.00  2.230          C  
ATOM   1518  CG  LEU A  97      13.316  17.001  22.773  1.00  2.230          C  
ATOM   1519  CD1 LEU A  97      12.161  16.020  22.625  1.00  2.230          C  
ATOM   1520  CD2 LEU A  97      12.881  18.131  23.678  1.00  2.230          C  
ATOM   1521  H   LEU A  97      16.909  14.998  23.921  1.00  1.790          H  
ATOM   1522  HA  LEU A  97      14.480  14.407  22.336  1.00  1.960          H  
ATOM   1523 1HB  LEU A  97      14.316  15.865  24.363  1.00  2.670          H  
ATOM   1524 2HB  LEU A  97      15.352  17.049  23.567  1.00  2.670          H  
ATOM   1525  HG  LEU A  97      13.566  17.403  21.779  1.00  2.670          H  
ATOM   1526 1HD1 LEU A  97      11.303  16.534  22.209  1.00  2.670          H  
ATOM   1527 2HD1 LEU A  97      12.425  15.202  21.970  1.00  2.670          H  
ATOM   1528 3HD1 LEU A  97      11.906  15.636  23.595  1.00  2.670          H  
ATOM   1529 1HD2 LEU A  97      12.008  18.633  23.248  1.00  2.670          H  
ATOM   1530 2HD2 LEU A  97      12.624  17.734  24.666  1.00  2.670          H  
ATOM   1531 3HD2 LEU A  97      13.694  18.842  23.772  1.00  2.670          H  
ATOM   1532  N   ASN A  98      15.049  15.370  20.105  1.00  1.510          N  
ATOM   1533  CA  ASN A  98      15.498  15.781  18.786  1.00  1.570          C  
ATOM   1534  C   ASN A  98      15.016  17.149  18.312  1.00  1.420          C  
ATOM   1535  O   ASN A  98      14.285  17.861  19.007  1.00  1.430          O  
ATOM   1536  CB  ASN A  98      15.148  14.694  17.803  1.00  2.170          C  
ATOM   1537  CG  ASN A  98      15.986  13.490  18.063  1.00  2.170          C  
ATOM   1538  OD1 ASN A  98      17.196  13.622  18.313  1.00  2.170          O  
ATOM   1539  ND2 ASN A  98      15.397  12.332  18.026  1.00  2.170          N  
ATOM   1540  H   ASN A  98      14.240  14.769  20.175  1.00  1.810          H  
ATOM   1541  HA  ASN A  98      16.586  15.849  18.819  1.00  1.880          H  
ATOM   1542 1HB  ASN A  98      14.096  14.424  17.919  1.00  2.610          H  
ATOM   1543 2HB  ASN A  98      15.287  15.018  16.775  1.00  2.610          H  
ATOM   1544 1HD2 ASN A  98      15.911  11.498  18.203  1.00  2.610          H  
ATOM   1545 2HD2 ASN A  98      14.406  12.268  17.800  1.00  2.610          H  
ATOM   1546  N   THR A  99      15.466  17.498  17.108  1.00  1.470          N  
ATOM   1547  CA  THR A  99      15.231  18.770  16.449  1.00  1.390          C  
ATOM   1548  C   THR A  99      14.138  18.714  15.372  1.00  1.260          C  
ATOM   1549  O   THR A  99      13.525  17.669  15.143  1.00  1.290          O  
ATOM   1550  CB  THR A  99      16.574  19.288  15.937  1.00  1.980          C  
ATOM   1551  OG1 THR A  99      17.108  18.386  14.963  1.00  1.980          O  
ATOM   1552  CG2 THR A  99      17.524  19.368  17.144  1.00  1.980          C  
ATOM   1553  H   THR A  99      16.048  16.839  16.607  1.00  1.760          H  
ATOM   1554  HA  THR A  99      14.893  19.471  17.213  1.00  1.670          H  
ATOM   1555  HB  THR A  99      16.463  20.263  15.495  1.00  2.370          H  
ATOM   1556  HG1 THR A  99      16.675  18.534  14.105  1.00  2.370          H  
ATOM   1557 1HG2 THR A  99      18.488  19.720  16.834  1.00  2.370          H  
ATOM   1558 2HG2 THR A  99      17.111  20.054  17.888  1.00  2.370          H  
ATOM   1559 3HG2 THR A  99      17.649  18.387  17.595  1.00  2.370          H  
ATOM   1560  N   ILE A 100      13.844  19.869  14.770  1.00  1.250          N  
ATOM   1561  CA  ILE A 100      12.737  20.032  13.835  1.00  1.290          C  
ATOM   1562  C   ILE A 100      13.089  20.171  12.367  1.00  1.170          C  
ATOM   1563  O   ILE A 100      13.832  21.064  11.965  1.00  1.240          O  
ATOM   1564  CB  ILE A 100      11.964  21.287  14.240  1.00  1.790          C  
ATOM   1565  CG1 ILE A 100      11.416  21.119  15.632  1.00  1.790          C  
ATOM   1566  CG2 ILE A 100      10.822  21.630  13.246  1.00  1.790          C  
ATOM   1567  CD1 ILE A 100      12.322  21.640  16.804  1.00  1.790          C  
ATOM   1568  H   ILE A 100      14.416  20.698  14.960  1.00  1.500          H  
ATOM   1569  HA  ILE A 100      12.087  19.165  13.938  1.00  1.550          H  
ATOM   1570  HB  ILE A 100      12.656  22.089  14.277  1.00  2.150          H  
ATOM   1571 1HG1 ILE A 100      10.484  21.646  15.649  1.00  2.150          H  
ATOM   1572 2HG1 ILE A 100      11.222  20.058  15.799  1.00  2.150          H  
ATOM   1573 1HG2 ILE A 100      10.308  22.540  13.572  1.00  2.150          H  
ATOM   1574 2HG2 ILE A 100      11.221  21.801  12.246  1.00  2.150          H  
ATOM   1575 3HG2 ILE A 100      10.112  20.809  13.214  1.00  2.150          H  
ATOM   1576 1HD1 ILE A 100      11.826  21.483  17.733  1.00  2.150          H  
ATOM   1577 2HD1 ILE A 100      13.267  21.142  16.853  1.00  2.150          H  
ATOM   1578 3HD1 ILE A 100      12.506  22.688  16.672  1.00  2.150          H  
ATOM   1579  N   CYS A 101      12.498  19.317  11.541  1.00  1.170          N  
ATOM   1580  CA  CYS A 101      12.735  19.378  10.107  1.00  1.100          C  
ATOM   1581  C   CYS A 101      11.488  19.840   9.354  1.00  1.120          C  
ATOM   1582  O   CYS A 101      10.440  19.189   9.416  1.00  1.310          O  
ATOM   1583  CB  CYS A 101      13.144  18.015   9.619  1.00  1.570          C  
ATOM   1584  SG  CYS A 101      14.651  17.395  10.394  1.00  1.570          S  
ATOM   1585  H   CYS A 101      11.891  18.602  11.923  1.00  1.400          H  
ATOM   1586  HA  CYS A 101      13.541  20.084   9.910  1.00  1.320          H  
ATOM   1587 1HB  CYS A 101      12.344  17.332   9.857  1.00  1.880          H  
ATOM   1588 2HB  CYS A 101      13.278  18.025   8.537  1.00  1.880          H  
ATOM   1589  HG  CYS A 101      14.667  16.219   9.768  1.00  1.880          H  
ATOM   1590  N   LEU A 102      11.610  20.950   8.636  1.00  0.970          N  
ATOM   1591  CA  LEU A 102      10.494  21.520   7.895  1.00  0.970          C  
ATOM   1592  C   LEU A 102      10.635  21.199   6.422  1.00  0.920          C  
ATOM   1593  O   LEU A 102      11.755  21.164   5.907  1.00  0.920          O  
ATOM   1594  CB  LEU A 102      10.512  23.037   7.993  1.00  1.360          C  
ATOM   1595  CG  LEU A 102      10.585  23.666   9.376  1.00  1.360          C  
ATOM   1596  CD1 LEU A 102      10.642  25.167   9.174  1.00  1.360          C  
ATOM   1597  CD2 LEU A 102       9.411  23.245  10.221  1.00  1.360          C  
ATOM   1598  H   LEU A 102      12.511  21.431   8.657  1.00  1.160          H  
ATOM   1599  HA  LEU A 102       9.556  21.103   8.258  1.00  1.160          H  
ATOM   1600 1HB  LEU A 102      11.332  23.384   7.419  1.00  1.630          H  
ATOM   1601 2HB  LEU A 102       9.605  23.410   7.519  1.00  1.630          H  
ATOM   1602  HG  LEU A 102      11.509  23.351   9.877  1.00  1.630          H  
ATOM   1603 1HD1 LEU A 102      10.707  25.660  10.104  1.00  1.630          H  
ATOM   1604 2HD1 LEU A 102      11.502  25.427   8.576  1.00  1.630          H  
ATOM   1605 3HD1 LEU A 102       9.739  25.493   8.661  1.00  1.630          H  
ATOM   1606 1HD2 LEU A 102       9.488  23.706  11.200  1.00  1.630          H  
ATOM   1607 2HD2 LEU A 102       8.491  23.559   9.736  1.00  1.630          H  
ATOM   1608 3HD2 LEU A 102       9.406  22.165  10.344  1.00  1.630          H  
ATOM   1609  N   ILE A 103       9.514  21.019   5.723  1.00  0.910          N  
ATOM   1610  CA  ILE A 103       9.558  20.819   4.277  1.00  0.880          C  
ATOM   1611  C   ILE A 103       8.688  21.844   3.538  1.00  0.870          C  
ATOM   1612  O   ILE A 103       7.516  22.048   3.874  1.00  0.940          O  
ATOM   1613  CB  ILE A 103       9.147  19.376   3.873  1.00  1.240          C  
ATOM   1614  CG1 ILE A 103      10.057  18.322   4.611  1.00  1.240          C  
ATOM   1615  CG2 ILE A 103       9.306  19.188   2.321  1.00  1.240          C  
ATOM   1616  CD1 ILE A 103       9.480  17.716   5.877  1.00  1.240          C  
ATOM   1617  H   ILE A 103       8.618  21.037   6.194  1.00  1.090          H  
ATOM   1618  HA  ILE A 103      10.584  20.968   3.939  1.00  1.060          H  
ATOM   1619  HB  ILE A 103       8.119  19.205   4.163  1.00  1.490          H  
ATOM   1620 1HG1 ILE A 103      10.290  17.505   3.924  1.00  1.490          H  
ATOM   1621 2HG1 ILE A 103      10.975  18.816   4.894  1.00  1.490          H  
ATOM   1622 1HG2 ILE A 103       9.025  18.183   2.048  1.00  1.490          H  
ATOM   1623 2HG2 ILE A 103       8.672  19.890   1.782  1.00  1.490          H  
ATOM   1624 3HG2 ILE A 103      10.349  19.359   2.040  1.00  1.490          H  
ATOM   1625 1HD1 ILE A 103      10.202  17.042   6.283  1.00  1.490          H  
ATOM   1626 2HD1 ILE A 103       9.265  18.483   6.609  1.00  1.490          H  
ATOM   1627 3HD1 ILE A 103       8.571  17.175   5.656  1.00  1.490          H  
ATOM   1628  N   GLN A 104       9.280  22.490   2.539  1.00  0.830          N  
ATOM   1629  CA  GLN A 104       8.590  23.450   1.684  1.00  0.790          C  
ATOM   1630  C   GLN A 104       8.482  22.858   0.278  1.00  0.780          C  
ATOM   1631  O   GLN A 104       9.362  22.100  -0.152  1.00  0.880          O  
ATOM   1632  CB  GLN A 104       9.345  24.784   1.640  1.00  1.120          C  
ATOM   1633  CG  GLN A 104       9.451  25.523   2.961  1.00  1.120          C  
ATOM   1634  CD  GLN A 104      10.243  26.810   2.809  1.00  1.120          C  
ATOM   1635  OE1 GLN A 104      11.256  26.843   2.106  1.00  1.120          O  
ATOM   1636  NE2 GLN A 104       9.791  27.878   3.446  1.00  1.120          N  
ATOM   1637  H   GLN A 104      10.270  22.289   2.373  1.00  1.000          H  
ATOM   1638  HA  GLN A 104       7.583  23.614   2.061  1.00  0.950          H  
ATOM   1639 1HB  GLN A 104      10.344  24.606   1.287  1.00  1.350          H  
ATOM   1640 2HB  GLN A 104       8.858  25.445   0.929  1.00  1.350          H  
ATOM   1641 1HG  GLN A 104       8.452  25.784   3.298  1.00  1.350          H  
ATOM   1642 2HG  GLN A 104       9.938  24.888   3.693  1.00  1.350          H  
ATOM   1643 1HE2 GLN A 104      10.275  28.745   3.356  1.00  1.350          H  
ATOM   1644 2HE2 GLN A 104       8.963  27.830   4.015  1.00  1.350          H  
ATOM   1645  N   MET A 105       7.441  23.245  -0.463  1.00  0.720          N  
ATOM   1646  CA  MET A 105       7.244  22.766  -1.837  1.00  0.750          C  
ATOM   1647  C   MET A 105       6.836  23.885  -2.768  1.00  0.780          C  
ATOM   1648  O   MET A 105       6.163  24.816  -2.329  1.00  0.880          O  
ATOM   1649  CB  MET A 105       6.171  21.686  -1.804  1.00  1.040          C  
ATOM   1650  CG  MET A 105       4.823  22.118  -1.292  1.00  1.040          C  
ATOM   1651  SD  MET A 105       3.649  20.772  -1.130  1.00  1.040          S  
ATOM   1652  CE  MET A 105       2.279  21.635  -0.322  1.00  1.040          C  
ATOM   1653  H   MET A 105       6.744  23.868  -0.053  1.00  0.860          H  
ATOM   1654  HA  MET A 105       8.182  22.345  -2.210  1.00  0.900          H  
ATOM   1655 1HB  MET A 105       6.017  21.300  -2.806  1.00  1.250          H  
ATOM   1656 2HB  MET A 105       6.496  20.898  -1.160  1.00  1.250          H  
ATOM   1657 1HG  MET A 105       4.951  22.556  -0.330  1.00  1.250          H  
ATOM   1658 2HG  MET A 105       4.393  22.859  -1.971  1.00  1.250          H  
ATOM   1659 1HE  MET A 105       1.459  20.937  -0.150  1.00  1.250          H  
ATOM   1660 2HE  MET A 105       2.617  22.035   0.635  1.00  1.250          H  
ATOM   1661 3HE  MET A 105       1.941  22.447  -0.954  1.00  1.250          H  
ATOM   1662  N   ASP A 106       7.174  23.806  -4.062  1.00  0.740          N  
ATOM   1663  CA  ASP A 106       6.671  24.891  -4.905  1.00  0.720          C  
ATOM   1664  C   ASP A 106       5.175  24.800  -5.213  1.00  0.700          C  
ATOM   1665  O   ASP A 106       4.529  25.843  -5.338  1.00  0.720          O  
ATOM   1666  CB  ASP A 106       7.471  25.043  -6.209  1.00  1.020          C  
ATOM   1667  CG  ASP A 106       7.555  23.798  -7.110  1.00  1.020          C  
ATOM   1668  OD1 ASP A 106       7.989  22.760  -6.615  1.00  1.020          O  
ATOM   1669  OD2 ASP A 106       7.163  23.876  -8.268  1.00  1.020          O  
ATOM   1670  H   ASP A 106       7.792  23.058  -4.415  1.00  0.890          H  
ATOM   1671  HA  ASP A 106       6.815  25.819  -4.358  1.00  0.860          H  
ATOM   1672 1HB  ASP A 106       7.028  25.852  -6.792  1.00  1.220          H  
ATOM   1673 2HB  ASP A 106       8.489  25.348  -5.965  1.00  1.220          H  
ATOM   1674  N   LYS A 107       4.603  23.587  -5.286  1.00  0.680          N  
ATOM   1675  CA  LYS A 107       3.179  23.472  -5.569  1.00  0.640          C  
ATOM   1676  C   LYS A 107       2.559  22.293  -4.803  1.00  0.650          C  
ATOM   1677  O   LYS A 107       3.201  21.265  -4.670  1.00  0.680          O  
ATOM   1678  CB  LYS A 107       2.948  23.268  -7.077  1.00  0.910          C  
ATOM   1679  CG  LYS A 107       3.481  24.400  -7.956  1.00  0.910          C  
ATOM   1680  CD  LYS A 107       3.084  24.264  -9.419  1.00  0.910          C  
ATOM   1681  CE  LYS A 107       3.850  23.208 -10.198  1.00  0.910          C  
ATOM   1682  NZ  LYS A 107       5.320  23.556 -10.453  1.00  0.910          N  
ATOM   1683  H   LYS A 107       5.172  22.748  -5.186  1.00  0.820          H  
ATOM   1684  HA  LYS A 107       2.714  24.393  -5.281  1.00  0.770          H  
ATOM   1685 1HB  LYS A 107       3.413  22.352  -7.382  1.00  1.090          H  
ATOM   1686 2HB  LYS A 107       1.879  23.162  -7.270  1.00  1.090          H  
ATOM   1687 1HG  LYS A 107       3.113  25.352  -7.581  1.00  1.090          H  
ATOM   1688 2HG  LYS A 107       4.562  24.409  -7.906  1.00  1.090          H  
ATOM   1689 1HD  LYS A 107       2.031  24.014  -9.479  1.00  1.090          H  
ATOM   1690 2HD  LYS A 107       3.233  25.209  -9.886  1.00  1.090          H  
ATOM   1691 1HE  LYS A 107       3.790  22.286  -9.662  1.00  1.090          H  
ATOM   1692 2HE  LYS A 107       3.353  23.080 -11.161  1.00  1.090          H  
ATOM   1693 1HZ  LYS A 107       5.737  22.810 -10.983  1.00  1.090          H  
ATOM   1694 2HZ  LYS A 107       5.406  24.402 -10.985  1.00  1.090          H  
ATOM   1695 3HZ  LYS A 107       5.866  23.669  -9.570  1.00  1.090          H  
ATOM   1696  N   PRO A 108       1.370  22.429  -4.188  1.00  0.650          N  
ATOM   1697  CA  PRO A 108       0.619  21.328  -3.597  1.00  0.680          C  
ATOM   1698  C   PRO A 108       0.349  20.176  -4.576  1.00  0.660          C  
ATOM   1699  O   PRO A 108       0.371  18.997  -4.175  1.00  0.690          O  
ATOM   1700  CB  PRO A 108      -0.676  22.027  -3.207  1.00  1.020          C  
ATOM   1701  CG  PRO A 108      -0.277  23.446  -2.951  1.00  1.020          C  
ATOM   1702  CD  PRO A 108       0.764  23.744  -3.986  1.00  1.020          C  
ATOM   1703  HA  PRO A 108       1.145  20.952  -2.722  1.00  0.820          H  
ATOM   1704 1HB  PRO A 108      -1.406  21.940  -4.011  1.00  1.220          H  
ATOM   1705 2HB  PRO A 108      -1.125  21.543  -2.320  1.00  1.220          H  
ATOM   1706 1HG  PRO A 108      -1.168  24.086  -3.037  1.00  1.220          H  
ATOM   1707 2HG  PRO A 108       0.088  23.559  -1.941  1.00  1.220          H  
ATOM   1708 1HD  PRO A 108       0.295  24.104  -4.913  1.00  1.220          H  
ATOM   1709 2HD  PRO A 108       1.484  24.455  -3.555  1.00  1.220          H  
ATOM   1710  N   VAL A 109       0.101  20.514  -5.860  1.00  0.640          N  
ATOM   1711  CA  VAL A 109      -0.180  19.487  -6.854  1.00  0.650          C  
ATOM   1712  C   VAL A 109       0.598  19.685  -8.169  1.00  0.680          C  
ATOM   1713  O   VAL A 109       0.685  20.788  -8.720  1.00  0.760          O  
ATOM   1714  CB  VAL A 109      -1.709  19.402  -7.114  1.00  0.910          C  
ATOM   1715  CG1 VAL A 109      -2.233  20.701  -7.716  1.00  0.910          C  
ATOM   1716  CG2 VAL A 109      -2.029  18.182  -7.987  1.00  0.910          C  
ATOM   1717  H   VAL A 109       0.074  21.485  -6.138  1.00  0.770          H  
ATOM   1718  HA  VAL A 109       0.124  18.545  -6.426  1.00  0.780          H  
ATOM   1719  HB  VAL A 109      -2.214  19.278  -6.176  1.00  1.090          H  
ATOM   1720 1HG1 VAL A 109      -3.286  20.587  -7.861  1.00  1.090          H  
ATOM   1721 2HG1 VAL A 109      -2.035  21.534  -7.045  1.00  1.090          H  
ATOM   1722 3HG1 VAL A 109      -1.777  20.899  -8.656  1.00  1.090          H  
ATOM   1723 1HG2 VAL A 109      -3.100  18.113  -8.139  1.00  1.090          H  
ATOM   1724 2HG2 VAL A 109      -1.557  18.251  -8.924  1.00  1.090          H  
ATOM   1725 3HG2 VAL A 109      -1.681  17.292  -7.494  1.00  1.090          H  
ATOM   1726  N   TYR A 110       1.064  18.580  -8.729  1.00  0.670          N  
ATOM   1727  CA  TYR A 110       1.826  18.577  -9.963  1.00  0.690          C  
ATOM   1728  C   TYR A 110       1.231  17.699 -11.031  1.00  0.670          C  
ATOM   1729  O   TYR A 110       0.603  16.682 -10.742  1.00  0.660          O  
ATOM   1730  CB  TYR A 110       3.219  18.046  -9.679  1.00  0.960          C  
ATOM   1731  CG  TYR A 110       3.974  18.856  -8.715  1.00  0.960          C  
ATOM   1732  CD1 TYR A 110       3.785  18.639  -7.371  1.00  0.960          C  
ATOM   1733  CD2 TYR A 110       4.853  19.813  -9.151  1.00  0.960          C  
ATOM   1734  CE1 TYR A 110       4.454  19.393  -6.465  1.00  0.960          C  
ATOM   1735  CE2 TYR A 110       5.537  20.572  -8.228  1.00  0.960          C  
ATOM   1736  CZ  TYR A 110       5.334  20.373  -6.890  1.00  0.960          C  
ATOM   1737  OH  TYR A 110       6.025  21.140  -5.957  1.00  0.960          O  
ATOM   1738  H   TYR A 110       0.925  17.705  -8.224  1.00  0.800          H  
ATOM   1739  HA  TYR A 110       1.879  19.595 -10.350  1.00  0.830          H  
ATOM   1740 1HB  TYR A 110       3.126  17.051  -9.284  1.00  1.150          H  
ATOM   1741 2HB  TYR A 110       3.783  17.985 -10.602  1.00  1.150          H  
ATOM   1742  HD1 TYR A 110       3.086  17.874  -7.021  1.00  1.150          H  
ATOM   1743  HD2 TYR A 110       5.007  19.977 -10.212  1.00  1.150          H  
ATOM   1744  HE1 TYR A 110       4.287  19.233  -5.415  1.00  1.150          H  
ATOM   1745  HE2 TYR A 110       6.241  21.341  -8.556  1.00  1.150          H  
ATOM   1746  HH  TYR A 110       6.727  21.655  -6.421  1.00  1.150          H  
ATOM   1747  N   LYS A 111       1.466  18.062 -12.274  1.00  0.710          N  
ATOM   1748  CA  LYS A 111       1.087  17.203 -13.373  1.00  0.720          C  
ATOM   1749  C   LYS A 111       2.239  16.242 -13.630  1.00  0.720          C  
ATOM   1750  O   LYS A 111       3.401  16.622 -13.446  1.00  0.760          O  
ATOM   1751  CB  LYS A 111       0.746  18.056 -14.598  1.00  1.000          C  
ATOM   1752  CG  LYS A 111      -0.490  18.902 -14.387  1.00  1.000          C  
ATOM   1753  CD  LYS A 111      -0.769  19.855 -15.527  1.00  1.000          C  
ATOM   1754  CE  LYS A 111       0.048  21.138 -15.353  1.00  1.000          C  
ATOM   1755  NZ  LYS A 111      -0.216  22.130 -16.412  1.00  1.000          N  
ATOM   1756  H   LYS A 111       1.933  18.943 -12.458  1.00  0.850          H  
ATOM   1757  HA  LYS A 111       0.211  16.649 -13.078  1.00  0.860          H  
ATOM   1758 1HB  LYS A 111       1.569  18.699 -14.839  1.00  1.200          H  
ATOM   1759 2HB  LYS A 111       0.574  17.422 -15.464  1.00  1.200          H  
ATOM   1760 1HG  LYS A 111      -1.355  18.247 -14.233  1.00  1.200          H  
ATOM   1761 2HG  LYS A 111      -0.344  19.485 -13.494  1.00  1.200          H  
ATOM   1762 1HD  LYS A 111      -0.529  19.385 -16.474  1.00  1.200          H  
ATOM   1763 2HD  LYS A 111      -1.835  20.115 -15.525  1.00  1.200          H  
ATOM   1764 1HE  LYS A 111      -0.213  21.583 -14.389  1.00  1.200          H  
ATOM   1765 2HE  LYS A 111       1.110  20.906 -15.355  1.00  1.200          H  
ATOM   1766 1HZ  LYS A 111       0.361  22.969 -16.198  1.00  1.200          H  
ATOM   1767 2HZ  LYS A 111       0.037  21.756 -17.307  1.00  1.200          H  
ATOM   1768 3HZ  LYS A 111      -1.193  22.380 -16.419  1.00  1.200          H  
ATOM   1769  N   PRO A 112       1.999  15.013 -14.072  1.00  0.730          N  
ATOM   1770  CA  PRO A 112       3.053  14.077 -14.371  1.00  0.820          C  
ATOM   1771  C   PRO A 112       3.939  14.718 -15.422  1.00  1.000          C  
ATOM   1772  O   PRO A 112       3.431  15.271 -16.399  1.00  1.470          O  
ATOM   1773  CB  PRO A 112       2.273  12.859 -14.891  1.00  1.230          C  
ATOM   1774  CG  PRO A 112       0.911  13.408 -15.306  1.00  1.230          C  
ATOM   1775  CD  PRO A 112       0.640  14.536 -14.342  1.00  1.230          C  
ATOM   1776  HA  PRO A 112       3.617  13.839 -13.456  1.00  0.980          H  
ATOM   1777 1HB  PRO A 112       2.818  12.397 -15.722  1.00  1.480          H  
ATOM   1778 2HB  PRO A 112       2.183  12.091 -14.115  1.00  1.480          H  
ATOM   1779 1HG  PRO A 112       0.949  13.746 -16.354  1.00  1.480          H  
ATOM   1780 2HG  PRO A 112       0.145  12.610 -15.259  1.00  1.480          H  
ATOM   1781 1HD  PRO A 112       0.018  15.278 -14.848  1.00  1.480          H  
ATOM   1782 2HD  PRO A 112       0.173  14.166 -13.418  1.00  1.480          H  
ATOM   1783  N   GLY A 113       5.249  14.629 -15.240  1.00  0.830          N  
ATOM   1784  CA  GLY A 113       6.200  15.214 -16.173  1.00  0.970          C  
ATOM   1785  C   GLY A 113       6.799  16.514 -15.633  1.00  0.880          C  
ATOM   1786  O   GLY A 113       7.822  16.990 -16.142  1.00  0.940          O  
ATOM   1787  H   GLY A 113       5.614  14.173 -14.412  1.00  1.000          H  
ATOM   1788 1HA  GLY A 113       7.003  14.497 -16.352  1.00  1.160          H  
ATOM   1789 2HA  GLY A 113       5.713  15.404 -17.125  1.00  1.160          H  
ATOM   1790  N   CYS A 114       6.166  17.086 -14.603  1.00  0.770          N  
ATOM   1791  CA  CYS A 114       6.653  18.309 -13.973  1.00  0.720          C  
ATOM   1792  C   CYS A 114       7.841  17.966 -13.117  1.00  0.750          C  
ATOM   1793  O   CYS A 114       8.088  16.793 -12.853  1.00  0.890          O  
ATOM   1794  CB  CYS A 114       5.618  18.956 -13.057  1.00  1.030          C  
ATOM   1795  SG  CYS A 114       4.159  19.562 -13.864  1.00  1.030          S  
ATOM   1796  H   CYS A 114       5.304  16.665 -14.245  1.00  0.920          H  
ATOM   1797  HA  CYS A 114       6.953  19.018 -14.743  1.00  0.860          H  
ATOM   1798 1HB  CYS A 114       5.307  18.235 -12.318  1.00  1.230          H  
ATOM   1799 2HB  CYS A 114       6.076  19.780 -12.523  1.00  1.230          H  
ATOM   1800  HG  CYS A 114       3.646  18.315 -14.059  1.00  1.230          H  
ATOM   1801  N   LYS A 115       8.566  18.978 -12.676  1.00  0.760          N  
ATOM   1802  CA  LYS A 115       9.674  18.760 -11.768  1.00  0.870          C  
ATOM   1803  C   LYS A 115       9.246  19.314 -10.431  1.00  0.820          C  
ATOM   1804  O   LYS A 115       8.479  20.278 -10.391  1.00  0.850          O  
ATOM   1805  CB  LYS A 115      10.935  19.478 -12.256  1.00  1.170          C  
ATOM   1806  CG  LYS A 115      11.763  18.766 -13.330  1.00  1.170          C  
ATOM   1807  CD  LYS A 115      10.999  18.565 -14.646  1.00  1.170          C  
ATOM   1808  CE  LYS A 115      11.904  18.087 -15.770  1.00  1.170          C  
ATOM   1809  NZ  LYS A 115      11.121  17.727 -16.994  1.00  1.170          N  
ATOM   1810  H   LYS A 115       8.330  19.921 -12.952  1.00  0.910          H  
ATOM   1811  HA  LYS A 115       9.856  17.696 -11.652  1.00  1.040          H  
ATOM   1812 1HB  LYS A 115      10.661  20.441 -12.658  1.00  1.410          H  
ATOM   1813 2HB  LYS A 115      11.595  19.661 -11.402  1.00  1.410          H  
ATOM   1814 1HG  LYS A 115      12.622  19.382 -13.532  1.00  1.410          H  
ATOM   1815 2HG  LYS A 115      12.115  17.811 -12.966  1.00  1.410          H  
ATOM   1816 1HD  LYS A 115      10.250  17.790 -14.514  1.00  1.410          H  
ATOM   1817 2HD  LYS A 115      10.502  19.483 -14.937  1.00  1.410          H  
ATOM   1818 1HE  LYS A 115      12.608  18.878 -16.026  1.00  1.410          H  
ATOM   1819 2HE  LYS A 115      12.460  17.213 -15.431  1.00  1.410          H  
ATOM   1820 1HZ  LYS A 115      11.748  17.413 -17.716  1.00  1.410          H  
ATOM   1821 2HZ  LYS A 115      10.455  16.985 -16.769  1.00  1.410          H  
ATOM   1822 3HZ  LYS A 115      10.617  18.534 -17.316  1.00  1.410          H  
ATOM   1823  N   VAL A 116       9.737  18.736  -9.341  1.00  0.850          N  
ATOM   1824  CA  VAL A 116       9.349  19.229  -8.029  1.00  0.820          C  
ATOM   1825  C   VAL A 116      10.527  19.827  -7.272  1.00  0.780          C  
ATOM   1826  O   VAL A 116      11.576  19.183  -7.101  1.00  0.760          O  
ATOM   1827  CB  VAL A 116       8.763  18.076  -7.188  1.00  1.160          C  
ATOM   1828  CG1 VAL A 116       8.354  18.587  -5.810  1.00  1.160          C  
ATOM   1829  CG2 VAL A 116       7.606  17.452  -7.891  1.00  1.160          C  
ATOM   1830  H   VAL A 116      10.375  17.936  -9.406  1.00  1.020          H  
ATOM   1831  HA  VAL A 116       8.591  20.004  -8.151  1.00  0.980          H  
ATOM   1832  HB  VAL A 116       9.520  17.324  -7.062  1.00  1.390          H  
ATOM   1833 1HG1 VAL A 116       7.961  17.767  -5.242  1.00  1.390          H  
ATOM   1834 2HG1 VAL A 116       9.193  19.017  -5.278  1.00  1.390          H  
ATOM   1835 3HG1 VAL A 116       7.611  19.330  -5.911  1.00  1.390          H  
ATOM   1836 1HG2 VAL A 116       7.220  16.626  -7.302  1.00  1.390          H  
ATOM   1837 2HG2 VAL A 116       6.844  18.166  -8.038  1.00  1.390          H  
ATOM   1838 3HG2 VAL A 116       7.936  17.085  -8.845  1.00  1.390          H  
ATOM   1839  N   ARG A 117      10.357  21.075  -6.825  1.00  0.810          N  
ATOM   1840  CA  ARG A 117      11.388  21.731  -6.048  1.00  0.800          C  
ATOM   1841  C   ARG A 117      11.069  21.505  -4.574  1.00  0.740          C  
ATOM   1842  O   ARG A 117       9.958  21.802  -4.102  1.00  0.710          O  
ATOM   1843  CB  ARG A 117      11.475  23.220  -6.379  1.00  1.120          C  
ATOM   1844  CG  ARG A 117      11.882  23.494  -7.828  1.00  1.120          C  
ATOM   1845  CD  ARG A 117      12.122  24.930  -8.122  1.00  1.120          C  
ATOM   1846  NE  ARG A 117      12.458  25.123  -9.540  1.00  1.120          N  
ATOM   1847  CZ  ARG A 117      12.843  26.294 -10.118  1.00  1.120          C  
ATOM   1848  NH1 ARG A 117      12.955  27.390  -9.399  1.00  1.120          N  
ATOM   1849  NH2 ARG A 117      13.109  26.342 -11.413  1.00  1.120          N  
ATOM   1850  H   ARG A 117       9.473  21.581  -6.994  1.00  0.970          H  
ATOM   1851  HA  ARG A 117      12.355  21.273  -6.276  1.00  0.960          H  
ATOM   1852 1HB  ARG A 117      10.513  23.696  -6.196  1.00  1.350          H  
ATOM   1853 2HB  ARG A 117      12.204  23.698  -5.730  1.00  1.350          H  
ATOM   1854 1HG  ARG A 117      12.801  22.949  -8.041  1.00  1.350          H  
ATOM   1855 2HG  ARG A 117      11.093  23.138  -8.494  1.00  1.350          H  
ATOM   1856 1HD  ARG A 117      11.232  25.516  -7.884  1.00  1.350          H  
ATOM   1857 2HD  ARG A 117      12.965  25.268  -7.523  1.00  1.350          H  
ATOM   1858  HE  ARG A 117      12.395  24.297 -10.121  1.00  1.350          H  
ATOM   1859 1HH1 ARG A 117      12.762  27.371  -8.410  1.00  1.350          H  
ATOM   1860 2HH1 ARG A 117      13.239  28.259  -9.831  1.00  1.350          H  
ATOM   1861 1HH2 ARG A 117      13.022  25.516 -11.982  1.00  1.350          H  
ATOM   1862 2HH2 ARG A 117      13.396  27.214 -11.839  1.00  1.350          H  
ATOM   1863  N   PHE A 118      12.050  20.984  -3.840  1.00  0.760          N  
ATOM   1864  CA  PHE A 118      11.868  20.695  -2.425  1.00  0.760          C  
ATOM   1865  C   PHE A 118      12.863  21.488  -1.620  1.00  0.710          C  
ATOM   1866  O   PHE A 118      14.046  21.566  -1.971  1.00  0.790          O  
ATOM   1867  CB  PHE A 118      12.201  19.232  -2.130  1.00  1.060          C  
ATOM   1868  CG  PHE A 118      11.409  18.226  -2.810  1.00  1.060          C  
ATOM   1869  CD1 PHE A 118      11.700  17.929  -4.088  1.00  1.060          C  
ATOM   1870  CD2 PHE A 118      10.421  17.534  -2.188  1.00  1.060          C  
ATOM   1871  CE1 PHE A 118      11.028  16.981  -4.744  1.00  1.060          C  
ATOM   1872  CE2 PHE A 118       9.734  16.551  -2.855  1.00  1.060          C  
ATOM   1873  CZ  PHE A 118      10.047  16.282  -4.145  1.00  1.060          C  
ATOM   1874  H   PHE A 118      12.948  20.750  -4.281  1.00  0.910          H  
ATOM   1875  HA  PHE A 118      10.849  20.948  -2.116  1.00  0.910          H  
ATOM   1876 1HB  PHE A 118      13.219  19.068  -2.404  1.00  1.280          H  
ATOM   1877 2HB  PHE A 118      12.127  19.058  -1.057  1.00  1.280          H  
ATOM   1878  HD1 PHE A 118      12.495  18.468  -4.608  1.00  1.280          H  
ATOM   1879  HD2 PHE A 118      10.185  17.760  -1.156  1.00  1.280          H  
ATOM   1880  HE1 PHE A 118      11.285  16.801  -5.768  1.00  1.280          H  
ATOM   1881  HE2 PHE A 118       8.942  15.995  -2.360  1.00  1.280          H  
ATOM   1882  HZ  PHE A 118       9.514  15.520  -4.698  1.00  1.280          H  
ATOM   1883  N   ARG A 119      12.448  21.956  -0.465  1.00  0.690          N  
ATOM   1884  CA  ARG A 119      13.435  22.594   0.382  1.00  0.760          C  
ATOM   1885  C   ARG A 119      13.267  22.143   1.824  1.00  0.810          C  
ATOM   1886  O   ARG A 119      12.163  22.094   2.375  1.00  0.850          O  
ATOM   1887  CB  ARG A 119      13.371  24.106   0.201  1.00  1.040          C  
ATOM   1888  CG  ARG A 119      14.375  24.923   0.956  1.00  1.040          C  
ATOM   1889  CD  ARG A 119      14.274  26.385   0.589  1.00  1.040          C  
ATOM   1890  NE  ARG A 119      14.687  26.664  -0.806  1.00  1.040          N  
ATOM   1891  CZ  ARG A 119      14.681  27.869  -1.400  1.00  1.040          C  
ATOM   1892  NH1 ARG A 119      14.310  28.954  -0.770  1.00  1.040          N  
ATOM   1893  NH2 ARG A 119      15.065  27.931  -2.648  1.00  1.040          N  
ATOM   1894  H   ARG A 119      11.452  21.900  -0.215  1.00  0.830          H  
ATOM   1895  HA  ARG A 119      14.426  22.281   0.061  1.00  0.910          H  
ATOM   1896 1HB  ARG A 119      13.563  24.314  -0.840  1.00  1.240          H  
ATOM   1897 2HB  ARG A 119      12.388  24.474   0.430  1.00  1.240          H  
ATOM   1898 1HG  ARG A 119      14.198  24.824   2.029  1.00  1.240          H  
ATOM   1899 2HG  ARG A 119      15.382  24.572   0.716  1.00  1.240          H  
ATOM   1900 1HD  ARG A 119      13.244  26.694   0.694  1.00  1.240          H  
ATOM   1901 2HD  ARG A 119      14.890  26.972   1.254  1.00  1.240          H  
ATOM   1902  HE  ARG A 119      14.985  25.890  -1.416  1.00  1.240          H  
ATOM   1903 1HH1 ARG A 119      14.016  28.901   0.189  1.00  1.240          H  
ATOM   1904 2HH1 ARG A 119      14.329  29.853  -1.270  1.00  1.240          H  
ATOM   1905 1HH2 ARG A 119      15.338  27.059  -3.103  1.00  1.240          H  
ATOM   1906 2HH2 ARG A 119      15.069  28.801  -3.146  1.00  1.240          H  
ATOM   1907  N   LEU A 120      14.387  21.758   2.429  1.00  0.840          N  
ATOM   1908  CA  LEU A 120      14.368  21.279   3.804  1.00  0.880          C  
ATOM   1909  C   LEU A 120      15.035  22.264   4.738  1.00  0.900          C  
ATOM   1910  O   LEU A 120      16.101  22.797   4.432  1.00  0.950          O  
ATOM   1911  CB  LEU A 120      15.137  19.962   3.916  1.00  1.220          C  
ATOM   1912  CG  LEU A 120      14.712  18.811   3.007  1.00  1.220          C  
ATOM   1913  CD1 LEU A 120      15.715  17.684   3.182  1.00  1.220          C  
ATOM   1914  CD2 LEU A 120      13.315  18.341   3.345  1.00  1.220          C  
ATOM   1915  H   LEU A 120      15.269  21.816   1.911  1.00  1.010          H  
ATOM   1916  HA  LEU A 120      13.339  21.148   4.122  1.00  1.060          H  
ATOM   1917 1HB  LEU A 120      16.171  20.159   3.753  1.00  1.460          H  
ATOM   1918 2HB  LEU A 120      15.027  19.616   4.945  1.00  1.460          H  
ATOM   1919  HG  LEU A 120      14.717  19.144   1.990  1.00  1.460          H  
ATOM   1920 1HD1 LEU A 120      15.443  16.855   2.541  1.00  1.460          H  
ATOM   1921 2HD1 LEU A 120      16.713  18.031   2.925  1.00  1.460          H  
ATOM   1922 3HD1 LEU A 120      15.710  17.369   4.204  1.00  1.460          H  
ATOM   1923 1HD2 LEU A 120      13.029  17.519   2.686  1.00  1.460          H  
ATOM   1924 2HD2 LEU A 120      13.278  18.003   4.383  1.00  1.460          H  
ATOM   1925 3HD2 LEU A 120      12.619  19.162   3.207  1.00  1.460          H  
ATOM   1926  N   ILE A 121      14.416  22.504   5.888  1.00  0.890          N  
ATOM   1927  CA  ILE A 121      14.989  23.410   6.888  1.00  0.900          C  
ATOM   1928  C   ILE A 121      15.126  22.747   8.260  1.00  0.930          C  
ATOM   1929  O   ILE A 121      14.140  22.240   8.800  1.00  0.940          O  
ATOM   1930  CB  ILE A 121      14.130  24.683   7.036  1.00  1.260          C  
ATOM   1931  CG1 ILE A 121      13.953  25.385   5.663  1.00  1.260          C  
ATOM   1932  CG2 ILE A 121      14.743  25.633   8.064  1.00  1.260          C  
ATOM   1933  CD1 ILE A 121      12.642  25.046   4.944  1.00  1.260          C  
ATOM   1934  H   ILE A 121      13.516  22.037   6.046  1.00  1.070          H  
ATOM   1935  HA  ILE A 121      15.983  23.704   6.557  1.00  1.080          H  
ATOM   1936  HB  ILE A 121      13.174  24.412   7.371  1.00  1.510          H  
ATOM   1937 1HG1 ILE A 121      13.994  26.463   5.807  1.00  1.510          H  
ATOM   1938 2HG1 ILE A 121      14.768  25.089   5.015  1.00  1.510          H  
ATOM   1939 1HG2 ILE A 121      14.109  26.493   8.159  1.00  1.510          H  
ATOM   1940 2HG2 ILE A 121      14.820  25.149   9.038  1.00  1.510          H  
ATOM   1941 3HG2 ILE A 121      15.741  25.945   7.738  1.00  1.510          H  
ATOM   1942 1HD1 ILE A 121      12.617  25.574   3.999  1.00  1.510          H  
ATOM   1943 2HD1 ILE A 121      12.560  23.979   4.748  1.00  1.510          H  
ATOM   1944 3HD1 ILE A 121      11.799  25.356   5.559  1.00  1.510          H  
ATOM   1945  N   SER A 122      16.321  22.770   8.855  1.00  0.970          N  
ATOM   1946  CA  SER A 122      16.483  22.182  10.191  1.00  1.020          C  
ATOM   1947  C   SER A 122      16.670  23.242  11.279  1.00  0.960          C  
ATOM   1948  O   SER A 122      17.571  24.094  11.201  1.00  1.030          O  
ATOM   1949  CB  SER A 122      17.624  21.198  10.251  1.00  1.410          C  
ATOM   1950  OG  SER A 122      17.774  20.754  11.575  1.00  1.410          O  
ATOM   1951  H   SER A 122      17.124  23.175   8.362  1.00  1.160          H  
ATOM   1952  HA  SER A 122      15.584  21.621  10.425  1.00  1.220          H  
ATOM   1953 1HB  SER A 122      17.415  20.344   9.602  1.00  1.690          H  
ATOM   1954 2HB  SER A 122      18.548  21.664   9.906  1.00  1.690          H  
ATOM   1955  HG  SER A 122      18.352  19.964  11.542  1.00  1.690          H  
ATOM   1956  N   LEU A 123      15.739  23.237  12.250  1.00  0.900          N  
ATOM   1957  CA  LEU A 123      15.749  24.196  13.360  1.00  0.860          C  
ATOM   1958  C   LEU A 123      15.742  23.535  14.751  1.00  0.910          C  
ATOM   1959  O   LEU A 123      15.357  22.379  14.925  1.00  0.930          O  
ATOM   1960  CB  LEU A 123      14.620  25.228  13.157  1.00  1.220          C  
ATOM   1961  CG  LEU A 123      13.135  24.842  13.105  1.00  1.220          C  
ATOM   1962  CD1 LEU A 123      12.550  24.830  14.485  1.00  1.220          C  
ATOM   1963  CD2 LEU A 123      12.397  25.879  12.247  1.00  1.220          C  
ATOM   1964  H   LEU A 123      15.026  22.502  12.203  1.00  1.080          H  
ATOM   1965  HA  LEU A 123      16.677  24.763  13.295  1.00  1.030          H  
ATOM   1966 1HB  LEU A 123      14.726  25.993  13.925  1.00  1.460          H  
ATOM   1967 2HB  LEU A 123      14.806  25.654  12.200  1.00  1.460          H  
ATOM   1968  HG  LEU A 123      13.019  23.849  12.666  1.00  1.460          H  
ATOM   1969 1HD1 LEU A 123      11.489  24.570  14.444  1.00  1.460          H  
ATOM   1970 2HD1 LEU A 123      13.063  24.118  15.073  1.00  1.460          H  
ATOM   1971 3HD1 LEU A 123      12.666  25.793  14.935  1.00  1.460          H  
ATOM   1972 1HD2 LEU A 123      11.346  25.612  12.219  1.00  1.460          H  
ATOM   1973 2HD2 LEU A 123      12.505  26.871  12.684  1.00  1.460          H  
ATOM   1974 3HD2 LEU A 123      12.812  25.885  11.234  1.00  1.460          H  
ATOM   1975  N   ASN A 124      16.219  24.279  15.752  1.00  0.960          N  
ATOM   1976  CA  ASN A 124      16.232  23.778  17.133  1.00  1.030          C  
ATOM   1977  C   ASN A 124      14.893  24.044  17.825  1.00  1.030          C  
ATOM   1978  O   ASN A 124      13.990  24.621  17.224  1.00  1.000          O  
ATOM   1979  CB  ASN A 124      17.410  24.409  17.880  1.00  1.410          C  
ATOM   1980  CG  ASN A 124      17.981  23.501  18.936  1.00  1.410          C  
ATOM   1981  OD1 ASN A 124      17.247  22.807  19.658  1.00  1.410          O  
ATOM   1982  ND2 ASN A 124      19.301  23.496  19.013  1.00  1.410          N  
ATOM   1983  H   ASN A 124      16.588  25.216  15.555  1.00  1.150          H  
ATOM   1984  HA  ASN A 124      16.364  22.704  17.121  1.00  1.240          H  
ATOM   1985 1HB  ASN A 124      18.194  24.687  17.173  1.00  1.700          H  
ATOM   1986 2HB  ASN A 124      17.075  25.324  18.360  1.00  1.700          H  
ATOM   1987 1HD2 ASN A 124      19.784  22.900  19.692  1.00  1.700          H  
ATOM   1988 2HD2 ASN A 124      19.851  24.065  18.397  1.00  1.700          H  
ATOM   1989  N   THR A 125      14.752  23.648  19.094  1.00  1.120          N  
ATOM   1990  CA  THR A 125      13.489  23.867  19.812  1.00  1.180          C  
ATOM   1991  C   THR A 125      13.331  25.360  20.159  1.00  1.190          C  
ATOM   1992  O   THR A 125      12.253  25.811  20.556  1.00  1.710          O  
ATOM   1993  CB  THR A 125      13.423  23.033  21.095  1.00  1.630          C  
ATOM   1994  OG1 THR A 125      14.483  23.446  21.973  1.00  1.630          O  
ATOM   1995  CG2 THR A 125      13.570  21.533  20.760  1.00  1.630          C  
ATOM   1996  H   THR A 125      15.519  23.174  19.551  1.00  1.340          H  
ATOM   1997  HA  THR A 125      12.666  23.585  19.168  1.00  1.420          H  
ATOM   1998  HB  THR A 125      12.446  23.198  21.584  1.00  1.950          H  
ATOM   1999  HG1 THR A 125      14.271  24.325  22.327  1.00  1.950          H  
ATOM   2000 1HG2 THR A 125      13.516  20.943  21.673  1.00  1.950          H  
ATOM   2001 2HG2 THR A 125      12.769  21.228  20.091  1.00  1.950          H  
ATOM   2002 3HG2 THR A 125      14.528  21.361  20.274  1.00  1.950          H  
ATOM   2003  N   MET A 126      14.436  26.077  20.031  1.00  1.170          N  
ATOM   2004  CA  MET A 126      14.576  27.526  20.135  1.00  1.060          C  
ATOM   2005  C   MET A 126      14.654  27.893  18.666  1.00  1.040          C  
ATOM   2006  O   MET A 126      15.403  27.249  17.942  1.00  1.740          O  
ATOM   2007  CB  MET A 126      15.837  27.934  20.895  1.00  1.530          C  
ATOM   2008  CG  MET A 126      16.053  29.450  20.991  1.00  1.530          C  
ATOM   2009  SD  MET A 126      14.849  30.295  22.047  1.00  1.530          S  
ATOM   2010  CE  MET A 126      15.460  29.953  23.696  1.00  1.530          C  
ATOM   2011  H   MET A 126      15.252  25.559  19.749  1.00  1.400          H  
ATOM   2012  HA  MET A 126      13.692  27.977  20.570  1.00  1.270          H  
ATOM   2013 1HB  MET A 126      15.796  27.527  21.900  1.00  1.830          H  
ATOM   2014 2HB  MET A 126      16.710  27.498  20.405  1.00  1.830          H  
ATOM   2015 1HG  MET A 126      17.050  29.651  21.370  1.00  1.830          H  
ATOM   2016 2HG  MET A 126      15.983  29.878  20.001  1.00  1.830          H  
ATOM   2017 1HE  MET A 126      14.787  30.396  24.429  1.00  1.830          H  
ATOM   2018 2HE  MET A 126      15.513  28.882  23.857  1.00  1.830          H  
ATOM   2019 3HE  MET A 126      16.457  30.380  23.811  1.00  1.830          H  
ATOM   2020  N   LEU A 127      14.005  28.955  18.205  1.00  1.020          N  
ATOM   2021  CA  LEU A 127      13.954  29.183  16.755  1.00  0.930          C  
ATOM   2022  C   LEU A 127      15.194  29.777  16.074  1.00  0.910          C  
ATOM   2023  O   LEU A 127      15.150  30.862  15.491  1.00  0.950          O  
ATOM   2024  CB  LEU A 127      12.763  30.119  16.450  1.00  1.340          C  
ATOM   2025  CG  LEU A 127      11.301  29.528  16.411  1.00  1.340          C  
ATOM   2026  CD1 LEU A 127      11.154  28.574  15.251  1.00  1.340          C  
ATOM   2027  CD2 LEU A 127      10.958  28.807  17.729  1.00  1.340          C  
ATOM   2028  H   LEU A 127      13.456  29.536  18.819  1.00  1.220          H  
ATOM   2029  HA  LEU A 127      13.787  28.214  16.289  1.00  1.120          H  
ATOM   2030 1HB  LEU A 127      12.767  30.928  17.174  1.00  1.610          H  
ATOM   2031 2HB  LEU A 127      12.923  30.557  15.470  1.00  1.610          H  
ATOM   2032  HG  LEU A 127      10.603  30.345  16.271  1.00  1.610          H  
ATOM   2033 1HD1 LEU A 127      10.136  28.196  15.236  1.00  1.610          H  
ATOM   2034 2HD1 LEU A 127      11.370  29.088  14.323  1.00  1.610          H  
ATOM   2035 3HD1 LEU A 127      11.822  27.751  15.363  1.00  1.610          H  
ATOM   2036 1HD2 LEU A 127       9.933  28.441  17.673  1.00  1.610          H  
ATOM   2037 2HD2 LEU A 127      11.623  27.959  17.894  1.00  1.610          H  
ATOM   2038 3HD2 LEU A 127      11.048  29.508  18.558  1.00  1.610          H  
ATOM   2039  N   LEU A 128      16.290  29.034  16.143  1.00  0.880          N  
ATOM   2040  CA  LEU A 128      17.563  29.299  15.496  1.00  0.890          C  
ATOM   2041  C   LEU A 128      17.956  28.065  14.668  1.00  0.900          C  
ATOM   2042  O   LEU A 128      17.582  26.945  15.040  1.00  0.930          O  
ATOM   2043  CB  LEU A 128      18.642  29.729  16.502  1.00  1.240          C  
ATOM   2044  CG  LEU A 128      18.542  31.229  16.947  1.00  1.240          C  
ATOM   2045  CD1 LEU A 128      17.718  31.357  18.223  1.00  1.240          C  
ATOM   2046  CD2 LEU A 128      19.945  31.808  17.102  1.00  1.240          C  
ATOM   2047  H   LEU A 128      16.192  28.186  16.692  1.00  1.060          H  
ATOM   2048  HA  LEU A 128      17.402  30.118  14.828  1.00  1.070          H  
ATOM   2049 1HB  LEU A 128      18.541  29.110  17.397  1.00  1.490          H  
ATOM   2050 2HB  LEU A 128      19.632  29.556  16.085  1.00  1.490          H  
ATOM   2051  HG  LEU A 128      18.028  31.786  16.181  1.00  1.490          H  
ATOM   2052 1HD1 LEU A 128      17.645  32.412  18.496  1.00  1.490          H  
ATOM   2053 2HD1 LEU A 128      16.729  30.969  18.066  1.00  1.490          H  
ATOM   2054 3HD1 LEU A 128      18.200  30.807  19.030  1.00  1.490          H  
ATOM   2055 1HD2 LEU A 128      19.873  32.864  17.378  1.00  1.490          H  
ATOM   2056 2HD2 LEU A 128      20.487  31.265  17.878  1.00  1.490          H  
ATOM   2057 3HD2 LEU A 128      20.487  31.723  16.155  1.00  1.490          H  
ATOM   2058  N   PRO A 129      18.636  28.245  13.515  1.00  0.900          N  
ATOM   2059  CA  PRO A 129      19.065  27.205  12.584  1.00  0.940          C  
ATOM   2060  C   PRO A 129      20.116  26.256  13.093  1.00  1.040          C  
ATOM   2061  O   PRO A 129      20.982  26.630  13.882  1.00  1.110          O  
ATOM   2062  CB  PRO A 129      19.662  28.008  11.433  1.00  1.410          C  
ATOM   2063  CG  PRO A 129      20.053  29.345  12.034  1.00  1.410          C  
ATOM   2064  CD  PRO A 129      19.013  29.617  13.080  1.00  1.410          C  
ATOM   2065  HA  PRO A 129      18.192  26.635  12.238  1.00  1.130          H  
ATOM   2066 1HB  PRO A 129      20.532  27.462  11.025  1.00  1.690          H  
ATOM   2067 2HB  PRO A 129      18.947  28.059  10.632  1.00  1.690          H  
ATOM   2068 1HG  PRO A 129      21.069  29.267  12.463  1.00  1.690          H  
ATOM   2069 2HG  PRO A 129      20.101  30.125  11.261  1.00  1.690          H  
ATOM   2070 1HD  PRO A 129      19.486  30.210  13.871  1.00  1.690          H  
ATOM   2071 2HD  PRO A 129      18.156  30.132  12.623  1.00  1.690          H  
ATOM   2072  N   ILE A 130      20.065  25.044  12.557  1.00  1.050          N  
ATOM   2073  CA  ILE A 130      21.061  24.024  12.833  1.00  1.160          C  
ATOM   2074  C   ILE A 130      21.718  23.539  11.550  1.00  1.150          C  
ATOM   2075  O   ILE A 130      21.038  23.072  10.634  1.00  1.080          O  
ATOM   2076  CB  ILE A 130      20.441  22.785  13.501  1.00  1.580          C  
ATOM   2077  CG1 ILE A 130      19.750  23.172  14.792  1.00  1.580          C  
ATOM   2078  CG2 ILE A 130      21.571  21.728  13.792  1.00  1.580          C  
ATOM   2079  CD1 ILE A 130      18.920  22.073  15.341  1.00  1.580          C  
ATOM   2080  H   ILE A 130      19.285  24.813  11.932  1.00  1.260          H  
ATOM   2081  HA  ILE A 130      21.828  24.446  13.482  1.00  1.390          H  
ATOM   2082  HB  ILE A 130      19.689  22.348  12.836  1.00  1.900          H  
ATOM   2083 1HG1 ILE A 130      20.499  23.458  15.528  1.00  1.900          H  
ATOM   2084 2HG1 ILE A 130      19.099  24.026  14.618  1.00  1.900          H  
ATOM   2085 1HG2 ILE A 130      21.167  20.838  14.243  1.00  1.900          H  
ATOM   2086 2HG2 ILE A 130      22.058  21.432  12.893  1.00  1.900          H  
ATOM   2087 3HG2 ILE A 130      22.309  22.165  14.463  1.00  1.900          H  
ATOM   2088 1HD1 ILE A 130      18.464  22.386  16.238  1.00  1.900          H  
ATOM   2089 2HD1 ILE A 130      18.156  21.804  14.610  1.00  1.900          H  
ATOM   2090 3HD1 ILE A 130      19.525  21.221  15.551  1.00  1.900          H  
ATOM   2091  N   SER A 131      23.046  23.549  11.500  1.00  1.260          N  
ATOM   2092  CA  SER A 131      23.764  23.030  10.336  1.00  1.330          C  
ATOM   2093  C   SER A 131      23.833  21.502  10.438  1.00  1.430          C  
ATOM   2094  O   SER A 131      24.900  20.924  10.643  1.00  1.580          O  
ATOM   2095  CB  SER A 131      25.163  23.618  10.264  1.00  1.830          C  
ATOM   2096  OG  SER A 131      25.116  25.010  10.074  1.00  1.830          O  
ATOM   2097  H   SER A 131      23.571  23.943  12.268  1.00  1.510          H  
ATOM   2098  HA  SER A 131      23.222  23.296   9.427  1.00  1.600          H  
ATOM   2099 1HB  SER A 131      25.703  23.391  11.185  1.00  2.200          H  
ATOM   2100 2HB  SER A 131      25.711  23.156   9.442  1.00  2.200          H  
ATOM   2101  HG  SER A 131      26.029  25.313  10.086  1.00  2.200          H  
ATOM   2102  N   GLU A 132      22.653  20.890  10.352  1.00  1.520          N  
ATOM   2103  CA  GLU A 132      22.409  19.462  10.462  1.00  1.760          C  
ATOM   2104  C   GLU A 132      22.563  18.822   9.108  1.00  1.790          C  
ATOM   2105  O   GLU A 132      22.057  19.372   8.130  1.00  2.170          O  
ATOM   2106  CB  GLU A 132      20.976  19.183  10.960  1.00  2.370          C  
ATOM   2107  CG  GLU A 132      20.695  17.712  11.206  1.00  2.370          C  
ATOM   2108  CD  GLU A 132      19.338  17.381  11.697  1.00  2.370          C  
ATOM   2109  OE1 GLU A 132      18.513  18.247  11.786  1.00  2.370          O  
ATOM   2110  OE2 GLU A 132      19.118  16.218  11.988  1.00  2.370          O  
ATOM   2111  H   GLU A 132      21.864  21.517  10.193  1.00  1.820          H  
ATOM   2112  HA  GLU A 132      23.137  19.021  11.151  1.00  2.110          H  
ATOM   2113 1HB  GLU A 132      20.789  19.716  11.882  1.00  2.840          H  
ATOM   2114 2HB  GLU A 132      20.261  19.549  10.223  1.00  2.840          H  
ATOM   2115 1HG  GLU A 132      20.847  17.157  10.288  1.00  2.840          H  
ATOM   2116 2HG  GLU A 132      21.416  17.369  11.935  1.00  2.840          H  
ATOM   2117  N   LYS A 133      23.225  17.675   9.039  1.00  1.680          N  
ATOM   2118  CA  LYS A 133      23.286  16.980   7.764  1.00  1.740          C  
ATOM   2119  C   LYS A 133      22.181  15.937   7.772  1.00  1.560          C  
ATOM   2120  O   LYS A 133      21.964  15.279   8.779  1.00  1.740          O  
ATOM   2121  CB  LYS A 133      24.643  16.309   7.556  1.00  2.410          C  
ATOM   2122  CG  LYS A 133      25.821  17.258   7.468  1.00  2.410          C  
ATOM   2123  CD  LYS A 133      27.110  16.485   7.193  1.00  2.410          C  
ATOM   2124  CE  LYS A 133      28.328  17.403   7.198  1.00  2.410          C  
ATOM   2125  NZ  LYS A 133      29.582  16.662   6.887  1.00  2.410          N  
ATOM   2126  H   LYS A 133      23.640  17.267   9.895  1.00  2.020          H  
ATOM   2127  HA  LYS A 133      23.096  17.685   6.950  1.00  2.090          H  
ATOM   2128 1HB  LYS A 133      24.840  15.632   8.385  1.00  2.890          H  
ATOM   2129 2HB  LYS A 133      24.617  15.717   6.641  1.00  2.890          H  
ATOM   2130 1HG  LYS A 133      25.646  17.965   6.656  1.00  2.890          H  
ATOM   2131 2HG  LYS A 133      25.915  17.818   8.401  1.00  2.890          H  
ATOM   2132 1HD  LYS A 133      27.240  15.700   7.942  1.00  2.890          H  
ATOM   2133 2HD  LYS A 133      27.037  16.015   6.208  1.00  2.890          H  
ATOM   2134 1HE  LYS A 133      28.194  18.185   6.460  1.00  2.890          H  
ATOM   2135 2HE  LYS A 133      28.426  17.856   8.183  1.00  2.890          H  
ATOM   2136 1HZ  LYS A 133      30.364  17.305   6.901  1.00  2.890          H  
ATOM   2137 2HZ  LYS A 133      29.730  15.935   7.573  1.00  2.890          H  
ATOM   2138 3HZ  LYS A 133      29.504  16.249   5.961  1.00  2.890          H  
ATOM   2139  N   TYR A 134      21.508  15.721   6.659  1.00  1.520          N  
ATOM   2140  CA  TYR A 134      20.510  14.649   6.691  1.00  1.440          C  
ATOM   2141  C   TYR A 134      21.182  13.320   6.417  1.00  1.170          C  
ATOM   2142  O   TYR A 134      22.005  13.221   5.513  1.00  1.400          O  
ATOM   2143  CB  TYR A 134      19.367  14.894   5.705  1.00  2.050          C  
ATOM   2144  CG  TYR A 134      18.460  15.980   6.128  1.00  2.050          C  
ATOM   2145  CD1 TYR A 134      18.665  17.274   5.705  1.00  2.050          C  
ATOM   2146  CD2 TYR A 134      17.419  15.681   6.959  1.00  2.050          C  
ATOM   2147  CE1 TYR A 134      17.806  18.274   6.134  1.00  2.050          C  
ATOM   2148  CE2 TYR A 134      16.573  16.650   7.382  1.00  2.050          C  
ATOM   2149  CZ  TYR A 134      16.755  17.950   6.981  1.00  2.050          C  
ATOM   2150  OH  TYR A 134      15.907  18.927   7.430  1.00  2.050          O  
ATOM   2151  H   TYR A 134      21.694  16.313   5.842  1.00  1.820          H  
ATOM   2152  HA  TYR A 134      20.084  14.590   7.694  1.00  1.730          H  
ATOM   2153 1HB  TYR A 134      19.753  15.133   4.756  1.00  2.460          H  
ATOM   2154 2HB  TYR A 134      18.781  13.973   5.602  1.00  2.460          H  
ATOM   2155  HD1 TYR A 134      19.502  17.507   5.046  1.00  2.460          H  
ATOM   2156  HD2 TYR A 134      17.267  14.665   7.277  1.00  2.460          H  
ATOM   2157  HE1 TYR A 134      17.961  19.304   5.814  1.00  2.460          H  
ATOM   2158  HE2 TYR A 134      15.755  16.381   8.031  1.00  2.460          H  
ATOM   2159  HH  TYR A 134      15.291  18.547   8.064  1.00  2.460          H  
ATOM   2160  N   THR A 135      20.808  12.294   7.169  1.00  1.270          N  
ATOM   2161  CA  THR A 135      21.375  10.958   7.018  1.00  1.430          C  
ATOM   2162  C   THR A 135      21.103  10.493   5.608  1.00  1.250          C  
ATOM   2163  O   THR A 135      21.945   9.851   4.981  1.00  1.390          O  
ATOM   2164  CB  THR A 135      20.839   9.957   8.068  1.00  1.940          C  
ATOM   2165  OG1 THR A 135      21.184  10.403   9.385  1.00  1.940          O  
ATOM   2166  CG2 THR A 135      21.518   8.622   7.861  1.00  1.940          C  
ATOM   2167  H   THR A 135      20.079  12.437   7.858  1.00  1.520          H  
ATOM   2168  HA  THR A 135      22.444  11.006   7.153  1.00  1.720          H  
ATOM   2169  HB  THR A 135      19.753   9.847   7.984  1.00  2.330          H  
ATOM   2170  HG1 THR A 135      20.572  11.100   9.681  1.00  2.330          H  
ATOM   2171 1HG2 THR A 135      21.165   7.920   8.616  1.00  2.330          H  
ATOM   2172 2HG2 THR A 135      21.292   8.227   6.873  1.00  2.330          H  
ATOM   2173 3HG2 THR A 135      22.586   8.754   7.962  1.00  2.330          H  
ATOM   2174  N   ALA A 136      19.883  10.756   5.146  1.00  1.040          N  
ATOM   2175  CA  ALA A 136      19.475  10.445   3.774  1.00  0.940          C  
ATOM   2176  C   ALA A 136      18.178  11.166   3.417  1.00  0.930          C  
ATOM   2177  O   ALA A 136      17.317  11.352   4.281  1.00  1.020          O  
ATOM   2178  CB  ALA A 136      19.306   8.955   3.601  1.00  1.360          C  
ATOM   2179  H   ALA A 136      19.247  11.233   5.793  1.00  1.250          H  
ATOM   2180  HA  ALA A 136      20.247  10.804   3.095  1.00  1.130          H  
ATOM   2181 1HB  ALA A 136      19.024   8.749   2.568  1.00  1.630          H  
ATOM   2182 2HB  ALA A 136      20.242   8.446   3.820  1.00  1.630          H  
ATOM   2183 3HB  ALA A 136      18.534   8.607   4.283  1.00  1.630          H  
ATOM   2184  N   VAL A 137      17.988  11.519   2.139  1.00  0.870          N  
ATOM   2185  CA  VAL A 137      16.699  12.095   1.761  1.00  0.870          C  
ATOM   2186  C   VAL A 137      16.102  11.301   0.597  1.00  0.820          C  
ATOM   2187  O   VAL A 137      16.707  11.194  -0.476  1.00  0.850          O  
ATOM   2188  CB  VAL A 137      16.838  13.592   1.405  1.00  1.220          C  
ATOM   2189  CG1 VAL A 137      15.453  14.152   1.043  1.00  1.220          C  
ATOM   2190  CG2 VAL A 137      17.477  14.369   2.589  1.00  1.220          C  
ATOM   2191  H   VAL A 137      18.721  11.384   1.425  1.00  1.040          H  
ATOM   2192  HA  VAL A 137      16.013  12.011   2.603  1.00  1.040          H  
ATOM   2193  HB  VAL A 137      17.474  13.698   0.528  1.00  1.460          H  
ATOM   2194 1HG1 VAL A 137      15.545  15.185   0.802  1.00  1.460          H  
ATOM   2195 2HG1 VAL A 137      15.029  13.619   0.196  1.00  1.460          H  
ATOM   2196 3HG1 VAL A 137      14.783  14.053   1.901  1.00  1.460          H  
ATOM   2197 1HG2 VAL A 137      17.584  15.418   2.323  1.00  1.460          H  
ATOM   2198 2HG2 VAL A 137      16.858  14.279   3.468  1.00  1.460          H  
ATOM   2199 3HG2 VAL A 137      18.462  13.959   2.800  1.00  1.460          H  
ATOM   2200  N   TYR A 138      14.891  10.774   0.800  1.00  0.820          N  
ATOM   2201  CA  TYR A 138      14.262   9.922  -0.213  1.00  0.840          C  
ATOM   2202  C   TYR A 138      12.882  10.341  -0.667  1.00  0.820          C  
ATOM   2203  O   TYR A 138      12.090  10.892   0.099  1.00  0.880          O  
ATOM   2204  CB  TYR A 138      14.056   8.494   0.310  1.00  1.170          C  
ATOM   2205  CG  TYR A 138      15.265   7.738   0.716  1.00  1.170          C  
ATOM   2206  CD1 TYR A 138      15.674   7.764   2.034  1.00  1.170          C  
ATOM   2207  CD2 TYR A 138      15.956   7.002  -0.213  1.00  1.170          C  
ATOM   2208  CE1 TYR A 138      16.772   7.057   2.416  1.00  1.170          C  
ATOM   2209  CE2 TYR A 138      17.067   6.300   0.166  1.00  1.170          C  
ATOM   2210  CZ  TYR A 138      17.480   6.327   1.479  1.00  1.170          C  
ATOM   2211  OH  TYR A 138      18.594   5.625   1.868  1.00  1.170          O  
ATOM   2212  H   TYR A 138      14.423  10.970   1.693  1.00  0.980          H  
ATOM   2213  HA  TYR A 138      14.900   9.902  -1.096  1.00  1.010          H  
ATOM   2214 1HB  TYR A 138      13.379   8.528   1.166  1.00  1.400          H  
ATOM   2215 2HB  TYR A 138      13.547   7.911  -0.465  1.00  1.400          H  
ATOM   2216  HD1 TYR A 138      15.116   8.344   2.773  1.00  1.400          H  
ATOM   2217  HD2 TYR A 138      15.620   6.980  -1.251  1.00  1.400          H  
ATOM   2218  HE1 TYR A 138      17.088   7.070   3.458  1.00  1.400          H  
ATOM   2219  HE2 TYR A 138      17.624   5.718  -0.568  1.00  1.400          H  
ATOM   2220  HH  TYR A 138      18.945   5.141   1.112  1.00  1.400          H  
ATOM   2221  N   LEU A 139      12.573   9.972  -1.910  1.00  0.790          N  
ATOM   2222  CA  LEU A 139      11.224  10.061  -2.460  1.00  0.780          C  
ATOM   2223  C   LEU A 139      10.680   8.666  -2.687  1.00  0.800          C  
ATOM   2224  O   LEU A 139      11.400   7.780  -3.185  1.00  0.850          O  
ATOM   2225  CB  LEU A 139      11.179  10.845  -3.793  1.00  1.100          C  
ATOM   2226  CG  LEU A 139      10.907  12.384  -3.768  1.00  1.100          C  
ATOM   2227  CD1 LEU A 139       9.457  12.640  -3.366  1.00  1.100          C  
ATOM   2228  CD2 LEU A 139      11.805  13.048  -2.797  1.00  1.100          C  
ATOM   2229  H   LEU A 139      13.319   9.564  -2.483  1.00  0.950          H  
ATOM   2230  HA  LEU A 139      10.591  10.547  -1.732  1.00  0.940          H  
ATOM   2231 1HB  LEU A 139      12.133  10.704  -4.287  1.00  1.320          H  
ATOM   2232 2HB  LEU A 139      10.413  10.397  -4.415  1.00  1.320          H  
ATOM   2233  HG  LEU A 139      11.078  12.795  -4.763  1.00  1.320          H  
ATOM   2234 1HD1 LEU A 139       9.255  13.690  -3.351  1.00  1.320          H  
ATOM   2235 2HD1 LEU A 139       8.790  12.156  -4.078  1.00  1.320          H  
ATOM   2236 3HD1 LEU A 139       9.275  12.245  -2.391  1.00  1.320          H  
ATOM   2237 1HD2 LEU A 139      11.615  14.108  -2.805  1.00  1.320          H  
ATOM   2238 2HD2 LEU A 139      11.630  12.664  -1.815  1.00  1.320          H  
ATOM   2239 3HD2 LEU A 139      12.806  12.859  -3.074  1.00  1.320          H  
ATOM   2240  N   GLU A 140       9.385   8.506  -2.389  1.00  0.800          N  
ATOM   2241  CA  GLU A 140       8.638   7.267  -2.562  1.00  0.870          C  
ATOM   2242  C   GLU A 140       7.367   7.436  -3.403  1.00  0.850          C  
ATOM   2243  O   GLU A 140       6.658   8.452  -3.336  1.00  0.840          O  
ATOM   2244  CB  GLU A 140       8.236   6.705  -1.180  1.00  1.190          C  
ATOM   2245  CG  GLU A 140       9.400   6.327  -0.256  1.00  1.190          C  
ATOM   2246  CD  GLU A 140       8.952   5.812   1.109  1.00  1.190          C  
ATOM   2247  OE1 GLU A 140       7.766   5.683   1.317  1.00  1.190          O  
ATOM   2248  OE2 GLU A 140       9.801   5.582   1.947  1.00  1.190          O  
ATOM   2249  H   GLU A 140       8.908   9.288  -1.932  1.00  0.960          H  
ATOM   2250  HA  GLU A 140       9.267   6.545  -3.074  1.00  1.040          H  
ATOM   2251 1HB  GLU A 140       7.629   7.440  -0.660  1.00  1.430          H  
ATOM   2252 2HB  GLU A 140       7.620   5.812  -1.323  1.00  1.430          H  
ATOM   2253 1HG  GLU A 140       9.961   5.545  -0.741  1.00  1.430          H  
ATOM   2254 2HG  GLU A 140      10.058   7.184  -0.122  1.00  1.430          H  
ATOM   2255  N   ASP A 141       7.071   6.379  -4.153  1.00  0.890          N  
ATOM   2256  CA  ASP A 141       5.898   6.183  -4.992  1.00  0.920          C  
ATOM   2257  C   ASP A 141       4.659   6.024  -4.101  1.00  0.890          C  
ATOM   2258  O   ASP A 141       4.797   5.591  -2.957  1.00  0.850          O  
ATOM   2259  CB  ASP A 141       6.071   4.872  -5.789  1.00  1.280          C  
ATOM   2260  CG  ASP A 141       5.134   4.669  -6.960  1.00  1.280          C  
ATOM   2261  OD1 ASP A 141       5.479   5.059  -8.056  1.00  1.280          O  
ATOM   2262  OD2 ASP A 141       4.024   4.198  -6.736  1.00  1.280          O  
ATOM   2263  H   ASP A 141       7.737   5.607  -4.113  1.00  1.070          H  
ATOM   2264  HA  ASP A 141       5.804   7.035  -5.658  1.00  1.100          H  
ATOM   2265 1HB  ASP A 141       7.078   4.797  -6.143  1.00  1.530          H  
ATOM   2266 2HB  ASP A 141       5.936   4.037  -5.103  1.00  1.530          H  
ATOM   2267  N   PRO A 142       3.437   6.341  -4.557  1.00  0.970          N  
ATOM   2268  CA  PRO A 142       2.195   6.022  -3.875  1.00  0.970          C  
ATOM   2269  C   PRO A 142       2.144   4.532  -3.426  1.00  0.970          C  
ATOM   2270  O   PRO A 142       1.564   4.224  -2.389  1.00  0.930          O  
ATOM   2271  CB  PRO A 142       1.152   6.367  -4.938  1.00  1.460          C  
ATOM   2272  CG  PRO A 142       1.793   7.491  -5.722  1.00  1.460          C  
ATOM   2273  CD  PRO A 142       3.249   7.152  -5.767  1.00  1.460          C  
ATOM   2274  HA  PRO A 142       2.100   6.686  -2.996  1.00  1.160          H  
ATOM   2275 1HB  PRO A 142       0.934   5.480  -5.558  1.00  1.750          H  
ATOM   2276 2HB  PRO A 142       0.210   6.668  -4.461  1.00  1.750          H  
ATOM   2277 1HG  PRO A 142       1.348   7.565  -6.732  1.00  1.750          H  
ATOM   2278 2HG  PRO A 142       1.613   8.448  -5.226  1.00  1.750          H  
ATOM   2279 1HD  PRO A 142       3.463   6.632  -6.689  1.00  1.750          H  
ATOM   2280 2HD  PRO A 142       3.814   8.054  -5.658  1.00  1.750          H  
ATOM   2281  N   SER A 143       2.777   3.631  -4.202  1.00  1.060          N  
ATOM   2282  CA  SER A 143       2.814   2.186  -3.883  1.00  1.120          C  
ATOM   2283  C   SER A 143       3.738   1.846  -2.712  1.00  1.100          C  
ATOM   2284  O   SER A 143       3.754   0.700  -2.249  1.00  1.200          O  
ATOM   2285  CB  SER A 143       3.351   1.404  -5.048  1.00  1.540          C  
ATOM   2286  OG  SER A 143       4.758   1.590  -5.162  1.00  1.540          O  
ATOM   2287  H   SER A 143       3.233   3.879  -5.095  1.00  1.270          H  
ATOM   2288  HA  SER A 143       1.796   1.871  -3.637  1.00  1.340          H  
ATOM   2289 1HB  SER A 143       3.130   0.346  -4.916  1.00  1.850          H  
ATOM   2290 2HB  SER A 143       2.869   1.733  -5.968  1.00  1.850          H  
ATOM   2291  HG  SER A 143       5.014   1.134  -5.973  1.00  1.850          H  
ATOM   2292  N   GLY A 144       4.547   2.805  -2.275  1.00  1.000          N  
ATOM   2293  CA  GLY A 144       5.544   2.617  -1.230  1.00  1.020          C  
ATOM   2294  C   GLY A 144       6.954   2.321  -1.769  1.00  1.080          C  
ATOM   2295  O   GLY A 144       7.915   2.312  -0.995  1.00  1.100          O  
ATOM   2296  H   GLY A 144       4.449   3.746  -2.655  1.00  1.200          H  
ATOM   2297 1HA  GLY A 144       5.581   3.523  -0.623  1.00  1.220          H  
ATOM   2298 2HA  GLY A 144       5.229   1.810  -0.574  1.00  1.220          H  
ATOM   2299  N   SER A 145       7.091   2.034  -3.064  1.00  1.120          N  
ATOM   2300  CA  SER A 145       8.428   1.792  -3.613  1.00  1.190          C  
ATOM   2301  C   SER A 145       9.264   3.061  -3.537  1.00  1.090          C  
ATOM   2302  O   SER A 145       8.769   4.153  -3.822  1.00  1.030          O  
ATOM   2303  CB  SER A 145       8.365   1.340  -5.066  1.00  1.640          C  
ATOM   2304  OG  SER A 145       7.740   0.089  -5.205  1.00  1.640          O  
ATOM   2305  H   SER A 145       6.271   1.984  -3.670  1.00  1.340          H  
ATOM   2306  HA  SER A 145       8.915   1.017  -3.021  1.00  1.430          H  
ATOM   2307 1HB  SER A 145       7.822   2.084  -5.650  1.00  1.970          H  
ATOM   2308 2HB  SER A 145       9.376   1.295  -5.470  1.00  1.970          H  
ATOM   2309  HG  SER A 145       7.758  -0.116  -6.143  1.00  1.970          H  
ATOM   2310  N   ARG A 146      10.557   2.940  -3.233  1.00  1.130          N  
ATOM   2311  CA  ARG A 146      11.407   4.137  -3.261  1.00  1.060          C  
ATOM   2312  C   ARG A 146      11.690   4.439  -4.721  1.00  1.000          C  
ATOM   2313  O   ARG A 146      11.915   3.509  -5.499  1.00  1.040          O  
ATOM   2314  CB  ARG A 146      12.720   3.952  -2.520  1.00  1.510          C  
ATOM   2315  CG  ARG A 146      12.752   4.221  -1.009  1.00  1.510          C  
ATOM   2316  CD  ARG A 146      12.091   3.144  -0.232  1.00  1.510          C  
ATOM   2317  NE  ARG A 146      12.282   3.307   1.210  1.00  1.510          N  
ATOM   2318  CZ  ARG A 146      11.776   2.478   2.147  1.00  1.510          C  
ATOM   2319  NH1 ARG A 146      11.064   1.431   1.784  1.00  1.510          N  
ATOM   2320  NH2 ARG A 146      11.994   2.712   3.429  1.00  1.510          N  
ATOM   2321  H   ARG A 146      10.937   2.033  -2.997  1.00  1.360          H  
ATOM   2322  HA  ARG A 146      10.874   4.976  -2.820  1.00  1.270          H  
ATOM   2323 1HB  ARG A 146      13.040   2.936  -2.651  1.00  1.810          H  
ATOM   2324 2HB  ARG A 146      13.447   4.593  -2.976  1.00  1.810          H  
ATOM   2325 1HG  ARG A 146      13.788   4.288  -0.682  1.00  1.810          H  
ATOM   2326 2HG  ARG A 146      12.254   5.164  -0.794  1.00  1.810          H  
ATOM   2327 1HD  ARG A 146      11.017   3.159  -0.436  1.00  1.810          H  
ATOM   2328 2HD  ARG A 146      12.510   2.180  -0.529  1.00  1.810          H  
ATOM   2329  HE  ARG A 146      12.815   4.107   1.527  1.00  1.810          H  
ATOM   2330 1HH1 ARG A 146      10.893   1.255   0.807  1.00  1.810          H  
ATOM   2331 2HH1 ARG A 146      10.675   0.811   2.479  1.00  1.810          H  
ATOM   2332 1HH2 ARG A 146      12.537   3.517   3.714  1.00  1.810          H  
ATOM   2333 2HH2 ARG A 146      11.608   2.090   4.126  1.00  1.810          H  
ATOM   2334  N   ILE A 147      11.673   5.720  -5.100  1.00  0.940          N  
ATOM   2335  CA  ILE A 147      11.922   6.098  -6.497  1.00  0.910          C  
ATOM   2336  C   ILE A 147      13.119   7.022  -6.743  1.00  0.890          C  
ATOM   2337  O   ILE A 147      13.613   7.104  -7.867  1.00  0.930          O  
ATOM   2338  CB  ILE A 147      10.639   6.727  -7.096  1.00  1.290          C  
ATOM   2339  CG1 ILE A 147      10.246   8.030  -6.301  1.00  1.290          C  
ATOM   2340  CG2 ILE A 147       9.521   5.696  -7.050  1.00  1.290          C  
ATOM   2341  CD1 ILE A 147       9.151   8.872  -6.912  1.00  1.290          C  
ATOM   2342  H   ILE A 147      11.493   6.431  -4.391  1.00  1.130          H  
ATOM   2343  HA  ILE A 147      12.118   5.183  -7.053  1.00  1.090          H  
ATOM   2344  HB  ILE A 147      10.828   7.015  -8.128  1.00  1.540          H  
ATOM   2345 1HG1 ILE A 147       9.921   7.740  -5.316  1.00  1.540          H  
ATOM   2346 2HG1 ILE A 147      11.119   8.665  -6.208  1.00  1.540          H  
ATOM   2347 1HG2 ILE A 147       8.611   6.098  -7.486  1.00  1.540          H  
ATOM   2348 2HG2 ILE A 147       9.825   4.813  -7.612  1.00  1.540          H  
ATOM   2349 3HG2 ILE A 147       9.333   5.419  -6.019  1.00  1.540          H  
ATOM   2350 1HD1 ILE A 147       8.966   9.740  -6.277  1.00  1.540          H  
ATOM   2351 2HD1 ILE A 147       9.464   9.210  -7.901  1.00  1.540          H  
ATOM   2352 3HD1 ILE A 147       8.237   8.297  -6.994  1.00  1.540          H  
ATOM   2353  N   ALA A 148      13.591   7.718  -5.713  1.00  0.940          N  
ATOM   2354  CA  ALA A 148      14.728   8.615  -5.915  1.00  0.970          C  
ATOM   2355  C   ALA A 148      15.402   8.989  -4.599  1.00  1.010          C  
ATOM   2356  O   ALA A 148      14.790   8.885  -3.531  1.00  1.030          O  
ATOM   2357  CB  ALA A 148      14.279   9.855  -6.659  1.00  1.350          C  
ATOM   2358  H   ALA A 148      13.124   7.636  -4.807  1.00  1.130          H  
ATOM   2359  HA  ALA A 148      15.465   8.094  -6.526  1.00  1.160          H  
ATOM   2360 1HB  ALA A 148      15.143  10.487  -6.833  1.00  1.620          H  
ATOM   2361 2HB  ALA A 148      13.837   9.579  -7.615  1.00  1.620          H  
ATOM   2362 3HB  ALA A 148      13.543  10.376  -6.068  1.00  1.620          H  
ATOM   2363  N   GLN A 149      16.660   9.454  -4.670  1.00  1.050          N  
ATOM   2364  CA  GLN A 149      17.333   9.925  -3.453  1.00  1.090          C  
ATOM   2365  C   GLN A 149      18.461  10.936  -3.675  1.00  1.070          C  
ATOM   2366  O   GLN A 149      19.096  10.973  -4.732  1.00  1.130          O  
ATOM   2367  CB  GLN A 149      17.946   8.754  -2.671  1.00  1.510          C  
ATOM   2368  CG  GLN A 149      19.097   8.019  -3.380  1.00  1.510          C  
ATOM   2369  CD  GLN A 149      19.715   6.898  -2.516  1.00  1.510          C  
ATOM   2370  OE1 GLN A 149      19.815   7.046  -1.295  1.00  1.510          O  
ATOM   2371  NE2 GLN A 149      20.137   5.797  -3.148  1.00  1.510          N  
ATOM   2372  H   GLN A 149      17.137   9.507  -5.562  1.00  1.260          H  
ATOM   2373  HA  GLN A 149      16.591  10.407  -2.820  1.00  1.310          H  
ATOM   2374 1HB  GLN A 149      18.298   9.108  -1.696  1.00  1.810          H  
ATOM   2375 2HB  GLN A 149      17.177   8.029  -2.491  1.00  1.810          H  
ATOM   2376 1HG  GLN A 149      18.716   7.574  -4.298  1.00  1.810          H  
ATOM   2377 2HG  GLN A 149      19.890   8.730  -3.611  1.00  1.810          H  
ATOM   2378 1HE2 GLN A 149      20.589   5.029  -2.624  1.00  1.810          H  
ATOM   2379 2HE2 GLN A 149      20.052   5.719  -4.140  1.00  1.810          H  
ATOM   2380  N   TRP A 150      18.714  11.702  -2.614  1.00  1.020          N  
ATOM   2381  CA  TRP A 150      19.865  12.597  -2.425  1.00  1.000          C  
ATOM   2382  C   TRP A 150      20.694  12.101  -1.232  1.00  0.940          C  
ATOM   2383  O   TRP A 150      20.159  11.514  -0.270  1.00  0.930          O  
ATOM   2384  CB  TRP A 150      19.468  14.061  -2.241  1.00  1.410          C  
ATOM   2385  CG  TRP A 150      19.144  14.890  -3.535  1.00  1.410          C  
ATOM   2386  CD1 TRP A 150      18.274  14.634  -4.528  1.00  1.410          C  
ATOM   2387  CD2 TRP A 150      19.707  16.195  -3.851  1.00  1.410          C  
ATOM   2388  NE1 TRP A 150      18.260  15.687  -5.441  1.00  1.410          N  
ATOM   2389  CE2 TRP A 150      19.128  16.623  -5.042  1.00  1.410          C  
ATOM   2390  CE3 TRP A 150      20.625  17.014  -3.227  1.00  1.410          C  
ATOM   2391  CZ2 TRP A 150      19.455  17.824  -5.618  1.00  1.410          C  
ATOM   2392  CZ3 TRP A 150      20.944  18.219  -3.793  1.00  1.410          C  
ATOM   2393  CH2 TRP A 150      20.379  18.614  -4.964  1.00  1.410          C  
ATOM   2394  H   TRP A 150      18.067  11.599  -1.827  1.00  1.220          H  
ATOM   2395  HA  TRP A 150      20.493  12.553  -3.315  1.00  1.200          H  
ATOM   2396 1HB  TRP A 150      18.593  14.090  -1.605  1.00  1.690          H  
ATOM   2397 2HB  TRP A 150      20.266  14.561  -1.699  1.00  1.690          H  
ATOM   2398  HD1 TRP A 150      17.674  13.747  -4.608  1.00  1.690          H  
ATOM   2399  HE1 TRP A 150      17.660  15.734  -6.298  1.00  1.690          H  
ATOM   2400  HE3 TRP A 150      21.080  16.716  -2.317  1.00  1.690          H  
ATOM   2401  HZ2 TRP A 150      19.014  18.164  -6.551  1.00  1.690          H  
ATOM   2402  HZ3 TRP A 150      21.668  18.844  -3.287  1.00  1.690          H  
ATOM   2403  HH2 TRP A 150      20.662  19.569  -5.392  1.00  1.690          H  
ATOM   2404  N   GLN A 151      22.011  12.304  -1.324  1.00  0.980          N  
ATOM   2405  CA  GLN A 151      22.934  11.859  -0.282  1.00  1.020          C  
ATOM   2406  C   GLN A 151      24.111  12.812  -0.005  1.00  1.040          C  
ATOM   2407  O   GLN A 151      24.764  13.223  -0.973  1.00  1.220          O  
ATOM   2408  CB  GLN A 151      23.506  10.468  -0.675  1.00  1.410          C  
ATOM   2409  CG  GLN A 151      22.471   9.283  -0.734  1.00  1.410          C  
ATOM   2410  CD  GLN A 151      23.119   7.838  -0.797  1.00  1.410          C  
ATOM   2411  OE1 GLN A 151      23.562   7.269   0.253  1.00  1.410          O  
ATOM   2412  NE2 GLN A 151      23.176   7.281  -2.001  1.00  1.410          N  
ATOM   2413  H   GLN A 151      22.348  12.838  -2.133  1.00  1.180          H  
ATOM   2414  HA  GLN A 151      22.346  11.775   0.610  1.00  1.220          H  
ATOM   2415 1HB  GLN A 151      23.893  10.539  -1.683  1.00  1.690          H  
ATOM   2416 2HB  GLN A 151      24.354  10.210  -0.069  1.00  1.690          H  
ATOM   2417 1HG  GLN A 151      21.799   9.324   0.111  1.00  1.690          H  
ATOM   2418 2HG  GLN A 151      21.889   9.403  -1.655  1.00  1.690          H  
ATOM   2419 1HE2 GLN A 151      23.558   6.369  -2.117  1.00  1.690          H  
ATOM   2420 2HE2 GLN A 151      22.852   7.803  -2.815  1.00  1.690          H  
ATOM   2421  N   ASN A 152      24.494  13.089   1.289  1.00  1.300          N  
ATOM   2422  CA  ASN A 152      23.889  12.723   2.605  1.00  1.410          C  
ATOM   2423  C   ASN A 152      24.225  13.652   3.761  1.00  1.190          C  
ATOM   2424  O   ASN A 152      25.433  13.739   3.992  1.00  1.450          O  
ATOM   2425  CB  ASN A 152      24.287  11.369   3.173  1.00  1.930          C  
ATOM   2426  CG  ASN A 152      23.708  10.242   2.572  1.00  1.930          C  
ATOM   2427  OD1 ASN A 152      22.512  10.194   2.299  1.00  1.930          O  
ATOM   2428  ND2 ASN A 152      24.490   9.279   2.347  1.00  1.930          N  
ATOM   2429  H   ASN A 152      25.322  13.655   1.369  1.00  1.560          H  
ATOM   2430  HA  ASN A 152      22.802  12.750   2.517  1.00  1.690          H  
ATOM   2431 1HB  ASN A 152      25.373  11.260   3.108  1.00  2.320          H  
ATOM   2432 2HB  ASN A 152      24.024  11.347   4.230  1.00  2.320          H  
ATOM   2433 1HD2 ASN A 152      24.128   8.436   1.881  1.00  2.320          H  
ATOM   2434 2HD2 ASN A 152      25.479   9.325   2.627  1.00  2.320          H  
ATOM   2435  N   GLN A 153      23.492  14.746   3.882  1.00  1.250          N  
ATOM   2436  CA  GLN A 153      23.146  15.705   2.837  1.00  1.380          C  
ATOM   2437  C   GLN A 153      23.368  17.079   3.430  1.00  1.300          C  
ATOM   2438  O   GLN A 153      22.695  17.448   4.401  1.00  1.640          O  
ATOM   2439  CB  GLN A 153      21.708  15.589   2.328  1.00  1.880          C  
ATOM   2440  CG  GLN A 153      21.316  16.715   1.382  1.00  1.880          C  
ATOM   2441  CD  GLN A 153      22.144  16.736   0.167  1.00  1.880          C  
ATOM   2442  OE1 GLN A 153      22.204  15.723  -0.529  1.00  1.880          O  
ATOM   2443  NE2 GLN A 153      22.803  17.872  -0.114  1.00  1.880          N  
ATOM   2444  H   GLN A 153      22.684  14.488   4.443  1.00  1.500          H  
ATOM   2445  HA  GLN A 153      23.828  15.590   1.997  1.00  1.660          H  
ATOM   2446 1HB  GLN A 153      21.562  14.645   1.805  1.00  2.260          H  
ATOM   2447 2HB  GLN A 153      21.035  15.618   3.145  1.00  2.260          H  
ATOM   2448 1HG  GLN A 153      20.284  16.556   1.079  1.00  2.260          H  
ATOM   2449 2HG  GLN A 153      21.414  17.682   1.887  1.00  2.260          H  
ATOM   2450 1HE2 GLN A 153      23.374  17.923  -0.938  1.00  2.260          H  
ATOM   2451 2HE2 GLN A 153      22.750  18.699   0.517  1.00  2.260          H  
ATOM   2452  N   GLU A 154      24.303  17.823   2.839  1.00  1.270          N  
ATOM   2453  CA  GLU A 154      24.723  19.128   3.329  1.00  1.240          C  
ATOM   2454  C   GLU A 154      23.778  20.286   3.008  1.00  1.180          C  
ATOM   2455  O   GLU A 154      23.044  20.265   2.007  1.00  1.260          O  
ATOM   2456  CB  GLU A 154      26.120  19.440   2.799  1.00  1.750          C  
ATOM   2457  CG  GLU A 154      27.193  18.478   3.311  1.00  1.750          C  
ATOM   2458  CD  GLU A 154      28.587  18.859   2.902  1.00  1.750          C  
ATOM   2459  OE1 GLU A 154      28.724  19.765   2.115  1.00  1.750          O  
ATOM   2460  OE2 GLU A 154      29.518  18.253   3.390  1.00  1.750          O  
ATOM   2461  H   GLU A 154      24.788  17.439   2.037  1.00  1.520          H  
ATOM   2462  HA  GLU A 154      24.789  19.062   4.418  1.00  1.490          H  
ATOM   2463 1HB  GLU A 154      26.116  19.390   1.708  1.00  2.100          H  
ATOM   2464 2HB  GLU A 154      26.402  20.455   3.080  1.00  2.100          H  
ATOM   2465 1HG  GLU A 154      27.135  18.431   4.390  1.00  2.100          H  
ATOM   2466 2HG  GLU A 154      26.977  17.480   2.927  1.00  2.100          H  
ATOM   2467  N   SER A 155      23.874  21.313   3.871  1.00  1.170          N  
ATOM   2468  CA  SER A 155      23.082  22.544   3.895  1.00  1.200          C  
ATOM   2469  C   SER A 155      23.957  23.763   4.160  1.00  1.120          C  
ATOM   2470  O   SER A 155      25.114  23.627   4.567  1.00  1.180          O  
ATOM   2471  CB  SER A 155      22.124  22.459   5.060  1.00  1.670          C  
ATOM   2472  OG  SER A 155      22.823  22.477   6.276  1.00  1.670          O  
ATOM   2473  H   SER A 155      24.535  21.210   4.629  1.00  1.400          H  
ATOM   2474  HA  SER A 155      22.556  22.663   2.945  1.00  1.440          H  
ATOM   2475 1HB  SER A 155      21.430  23.278   5.022  1.00  2.000          H  
ATOM   2476 2HB  SER A 155      21.572  21.559   5.017  1.00  2.000          H  
ATOM   2477  HG  SER A 155      22.166  22.286   6.954  1.00  2.000          H  
ATOM   2478  N   VAL A 156      23.398  24.966   3.960  1.00  1.100          N  
ATOM   2479  CA  VAL A 156      24.175  26.181   4.271  1.00  1.070          C  
ATOM   2480  C   VAL A 156      23.654  26.931   5.506  1.00  1.090          C  
ATOM   2481  O   VAL A 156      24.342  27.027   6.517  1.00  1.710          O  
ATOM   2482  CB  VAL A 156      24.195  27.131   3.051  1.00  1.510          C  
ATOM   2483  CG1 VAL A 156      24.960  28.431   3.382  1.00  1.510          C  
ATOM   2484  CG2 VAL A 156      24.850  26.409   1.886  1.00  1.510          C  
ATOM   2485  H   VAL A 156      22.444  24.997   3.586  1.00  1.320          H  
ATOM   2486  HA  VAL A 156      25.205  25.884   4.471  1.00  1.280          H  
ATOM   2487  HB  VAL A 156      23.175  27.405   2.785  1.00  1.810          H  
ATOM   2488 1HG1 VAL A 156      24.961  29.079   2.505  1.00  1.810          H  
ATOM   2489 2HG1 VAL A 156      24.492  28.962   4.210  1.00  1.810          H  
ATOM   2490 3HG1 VAL A 156      25.988  28.186   3.651  1.00  1.810          H  
ATOM   2491 1HG2 VAL A 156      24.862  27.059   1.011  1.00  1.810          H  
ATOM   2492 2HG2 VAL A 156      25.872  26.139   2.154  1.00  1.810          H  
ATOM   2493 3HG2 VAL A 156      24.289  25.505   1.652  1.00  1.810          H  
ATOM   2494  N   GLY A 157      22.423  27.428   5.437  1.00  0.980          N  
ATOM   2495  CA  GLY A 157      21.774  28.184   6.527  1.00  1.030          C  
ATOM   2496  C   GLY A 157      20.834  27.279   7.320  1.00  1.120          C  
ATOM   2497  O   GLY A 157      19.779  27.699   7.785  1.00  1.790          O  
ATOM   2498  H   GLY A 157      21.941  27.316   4.561  1.00  1.180          H  
ATOM   2499 1HA  GLY A 157      22.537  28.600   7.190  1.00  1.240          H  
ATOM   2500 2HA  GLY A 157      21.215  29.024   6.122  1.00  1.240          H  
ATOM   2501  N   GLY A 158      21.157  25.991   7.346  1.00  0.960          N  
ATOM   2502  CA  GLY A 158      20.290  24.968   7.930  1.00  0.940          C  
ATOM   2503  C   GLY A 158      19.271  24.548   6.871  1.00  0.960          C  
ATOM   2504  O   GLY A 158      18.360  23.756   7.120  1.00  0.960          O  
ATOM   2505  H   GLY A 158      22.072  25.730   6.992  1.00  1.150          H  
ATOM   2506 1HA  GLY A 158      20.884  24.110   8.249  1.00  1.130          H  
ATOM   2507 2HA  GLY A 158      19.781  25.361   8.811  1.00  1.130          H  
ATOM   2508  N   VAL A 159      19.458  25.101   5.675  1.00  0.990          N  
ATOM   2509  CA  VAL A 159      18.587  24.901   4.532  1.00  1.020          C  
ATOM   2510  C   VAL A 159      19.234  24.122   3.380  1.00  1.020          C  
ATOM   2511  O   VAL A 159      20.324  24.474   2.898  1.00  1.070          O  
ATOM   2512  CB  VAL A 159      18.122  26.280   4.017  1.00  1.420          C  
ATOM   2513  CG1 VAL A 159      17.208  26.128   2.803  1.00  1.420          C  
ATOM   2514  CG2 VAL A 159      17.414  27.010   5.141  1.00  1.420          C  
ATOM   2515  H   VAL A 159      20.234  25.733   5.600  1.00  1.190          H  
ATOM   2516  HA  VAL A 159      17.717  24.358   4.876  1.00  1.220          H  
ATOM   2517  HB  VAL A 159      18.988  26.856   3.702  1.00  1.700          H  
ATOM   2518 1HG1 VAL A 159      16.906  27.115   2.469  1.00  1.700          H  
ATOM   2519 2HG1 VAL A 159      17.720  25.621   1.984  1.00  1.700          H  
ATOM   2520 3HG1 VAL A 159      16.332  25.551   3.094  1.00  1.700          H  
ATOM   2521 1HG2 VAL A 159      17.093  27.989   4.796  1.00  1.700          H  
ATOM   2522 2HG2 VAL A 159      16.566  26.442   5.452  1.00  1.700          H  
ATOM   2523 3HG2 VAL A 159      18.082  27.132   5.983  1.00  1.700          H  
ATOM   2524  N   VAL A 160      18.525  23.071   2.935  1.00  1.010          N  
ATOM   2525  CA  VAL A 160      18.941  22.199   1.832  1.00  1.010          C  
ATOM   2526  C   VAL A 160      17.974  22.309   0.647  1.00  0.930          C  
ATOM   2527  O   VAL A 160      16.772  22.080   0.784  1.00  0.870          O  
ATOM   2528  CB  VAL A 160      18.911  20.694   2.232  1.00  1.410          C  
ATOM   2529  CG1 VAL A 160      19.359  19.822   1.055  1.00  1.410          C  
ATOM   2530  CG2 VAL A 160      19.758  20.419   3.411  1.00  1.410          C  
ATOM   2531  H   VAL A 160      17.644  22.890   3.422  1.00  1.210          H  
ATOM   2532  HA  VAL A 160      19.942  22.487   1.511  1.00  1.210          H  
ATOM   2533  HB  VAL A 160      17.895  20.428   2.448  1.00  1.700          H  
ATOM   2534 1HG1 VAL A 160      19.283  18.782   1.338  1.00  1.700          H  
ATOM   2535 2HG1 VAL A 160      18.739  19.994   0.196  1.00  1.700          H  
ATOM   2536 3HG1 VAL A 160      20.395  20.058   0.801  1.00  1.700          H  
ATOM   2537 1HG2 VAL A 160      19.702  19.369   3.667  1.00  1.700          H  
ATOM   2538 2HG2 VAL A 160      20.774  20.672   3.156  1.00  1.700          H  
ATOM   2539 3HG2 VAL A 160      19.416  21.014   4.255  1.00  1.700          H  
ATOM   2540  N   GLN A 161      18.497  22.638  -0.529  1.00  0.950          N  
ATOM   2541  CA  GLN A 161      17.665  22.683  -1.740  1.00  0.890          C  
ATOM   2542  C   GLN A 161      17.824  21.377  -2.514  1.00  0.990          C  
ATOM   2543  O   GLN A 161      18.947  20.995  -2.843  1.00  1.170          O  
ATOM   2544  CB  GLN A 161      18.030  23.878  -2.626  1.00  1.270          C  
ATOM   2545  CG  GLN A 161      17.276  23.956  -3.988  1.00  1.270          C  
ATOM   2546  CD  GLN A 161      15.751  24.259  -3.906  1.00  1.270          C  
ATOM   2547  OE1 GLN A 161      15.273  25.246  -3.322  1.00  1.270          O  
ATOM   2548  NE2 GLN A 161      14.968  23.406  -4.527  1.00  1.270          N  
ATOM   2549  H   GLN A 161      19.490  22.838  -0.574  1.00  1.140          H  
ATOM   2550  HA  GLN A 161      16.617  22.772  -1.451  1.00  1.070          H  
ATOM   2551 1HB  GLN A 161      17.833  24.798  -2.081  1.00  1.520          H  
ATOM   2552 2HB  GLN A 161      19.098  23.848  -2.843  1.00  1.520          H  
ATOM   2553 1HG  GLN A 161      17.733  24.751  -4.572  1.00  1.520          H  
ATOM   2554 2HG  GLN A 161      17.395  23.008  -4.523  1.00  1.520          H  
ATOM   2555 1HE2 GLN A 161      13.979  23.541  -4.521  1.00  1.520          H  
ATOM   2556 2HE2 GLN A 161      15.361  22.601  -5.012  1.00  1.520          H  
ATOM   2557  N   LEU A 162      16.711  20.699  -2.799  1.00  0.910          N  
ATOM   2558  CA  LEU A 162      16.751  19.428  -3.518  1.00  1.010          C  
ATOM   2559  C   LEU A 162      15.863  19.449  -4.755  1.00  0.910          C  
ATOM   2560  O   LEU A 162      14.862  20.176  -4.818  1.00  0.840          O  
ATOM   2561  CB  LEU A 162      16.285  18.275  -2.643  1.00  1.370          C  
ATOM   2562  CG  LEU A 162      16.986  18.107  -1.336  1.00  1.370          C  
ATOM   2563  CD1 LEU A 162      16.184  18.819  -0.248  1.00  1.370          C  
ATOM   2564  CD2 LEU A 162      17.115  16.675  -1.025  1.00  1.370          C  
ATOM   2565  H   LEU A 162      15.809  21.070  -2.483  1.00  1.090          H  
ATOM   2566  HA  LEU A 162      17.774  19.242  -3.836  1.00  1.210          H  
ATOM   2567 1HB  LEU A 162      15.245  18.386  -2.451  1.00  1.650          H  
ATOM   2568 2HB  LEU A 162      16.433  17.360  -3.216  1.00  1.650          H  
ATOM   2569  HG  LEU A 162      17.976  18.555  -1.397  1.00  1.650          H  
ATOM   2570 1HD1 LEU A 162      16.694  18.696   0.687  1.00  1.650          H  
ATOM   2571 2HD1 LEU A 162      16.076  19.875  -0.446  1.00  1.650          H  
ATOM   2572 3HD1 LEU A 162      15.192  18.371  -0.187  1.00  1.650          H  
ATOM   2573 1HD2 LEU A 162      17.624  16.541  -0.072  1.00  1.650          H  
ATOM   2574 2HD2 LEU A 162      16.134  16.244  -0.981  1.00  1.650          H  
ATOM   2575 3HD2 LEU A 162      17.668  16.213  -1.792  1.00  1.650          H  
ATOM   2576  N   GLU A 163      16.205  18.622  -5.730  1.00  0.960          N  
ATOM   2577  CA  GLU A 163      15.422  18.535  -6.955  1.00  0.910          C  
ATOM   2578  C   GLU A 163      15.144  17.094  -7.336  1.00  1.030          C  
ATOM   2579  O   GLU A 163      16.073  16.276  -7.417  1.00  1.240          O  
ATOM   2580  CB  GLU A 163      16.232  19.158  -8.107  1.00  1.290          C  
ATOM   2581  CG  GLU A 163      16.566  20.648  -8.009  1.00  1.290          C  
ATOM   2582  CD  GLU A 163      15.427  21.558  -8.360  1.00  1.290          C  
ATOM   2583  OE1 GLU A 163      14.530  21.114  -9.038  1.00  1.290          O  
ATOM   2584  OE2 GLU A 163      15.470  22.710  -7.988  1.00  1.290          O  
ATOM   2585  H   GLU A 163      17.021  18.035  -5.614  1.00  1.150          H  
ATOM   2586  HA  GLU A 163      14.471  19.058  -6.827  1.00  1.090          H  
ATOM   2587 1HB  GLU A 163      17.179  18.626  -8.198  1.00  1.550          H  
ATOM   2588 2HB  GLU A 163      15.690  18.999  -9.041  1.00  1.550          H  
ATOM   2589 1HG  GLU A 163      16.907  20.882  -7.004  1.00  1.550          H  
ATOM   2590 2HG  GLU A 163      17.388  20.843  -8.691  1.00  1.550          H  
ATOM   2591  N   PHE A 164      13.872  16.801  -7.619  1.00  1.000          N  
ATOM   2592  CA  PHE A 164      13.497  15.470  -8.076  1.00  1.180          C  
ATOM   2593  C   PHE A 164      12.452  15.640  -9.199  1.00  1.150          C  
ATOM   2594  O   PHE A 164      11.515  16.419  -9.024  1.00  1.300          O  
ATOM   2595  CB  PHE A 164      12.914  14.625  -6.938  1.00  1.580          C  
ATOM   2596  CG  PHE A 164      13.823  14.359  -5.713  1.00  1.580          C  
ATOM   2597  CD1 PHE A 164      13.977  15.265  -4.678  1.00  1.580          C  
ATOM   2598  CD2 PHE A 164      14.440  13.176  -5.590  1.00  1.580          C  
ATOM   2599  CE1 PHE A 164      14.716  14.984  -3.564  1.00  1.580          C  
ATOM   2600  CE2 PHE A 164      15.190  12.861  -4.482  1.00  1.580          C  
ATOM   2601  CZ  PHE A 164      15.326  13.768  -3.450  1.00  1.580          C  
ATOM   2602  H   PHE A 164      13.160  17.545  -7.520  1.00  1.200          H  
ATOM   2603  HA  PHE A 164      14.390  14.975  -8.440  1.00  1.420          H  
ATOM   2604 1HB  PHE A 164      11.997  15.039  -6.598  1.00  1.900          H  
ATOM   2605 2HB  PHE A 164      12.654  13.655  -7.355  1.00  1.900          H  
ATOM   2606  HD1 PHE A 164      13.512  16.204  -4.754  1.00  1.900          H  
ATOM   2607  HD2 PHE A 164      14.322  12.485  -6.386  1.00  1.900          H  
ATOM   2608  HE1 PHE A 164      14.803  15.723  -2.782  1.00  1.900          H  
ATOM   2609  HE2 PHE A 164      15.665  11.910  -4.423  1.00  1.900          H  
ATOM   2610  HZ  PHE A 164      15.920  13.518  -2.563  1.00  1.900          H  
ATOM   2611  N   PRO A 165      12.585  14.986 -10.359  1.00  1.120          N  
ATOM   2612  CA  PRO A 165      11.652  15.022 -11.470  1.00  1.100          C  
ATOM   2613  C   PRO A 165      10.474  14.113 -11.232  1.00  1.060          C  
ATOM   2614  O   PRO A 165      10.621  13.092 -10.553  1.00  1.110          O  
ATOM   2615  CB  PRO A 165      12.487  14.469 -12.618  1.00  1.650          C  
ATOM   2616  CG  PRO A 165      13.400  13.479 -11.935  1.00  1.650          C  
ATOM   2617  CD  PRO A 165      13.725  14.113 -10.587  1.00  1.650          C  
ATOM   2618  HA  PRO A 165      11.332  16.051 -11.656  1.00  1.320          H  
ATOM   2619 1HB  PRO A 165      11.822  13.999 -13.365  1.00  1.980          H  
ATOM   2620 2HB  PRO A 165      13.022  15.285 -13.128  1.00  1.980          H  
ATOM   2621 1HG  PRO A 165      12.872  12.517 -11.821  1.00  1.980          H  
ATOM   2622 2HG  PRO A 165      14.280  13.268 -12.547  1.00  1.980          H  
ATOM   2623 1HD  PRO A 165      13.739  13.326  -9.821  1.00  1.980          H  
ATOM   2624 2HD  PRO A 165      14.659  14.692 -10.645  1.00  1.980          H  
ATOM   2625  N   LEU A 166       9.362  14.385 -11.885  1.00  1.010          N  
ATOM   2626  CA  LEU A 166       8.304  13.410 -11.969  1.00  0.960          C  
ATOM   2627  C   LEU A 166       8.376  12.747 -13.320  1.00  0.900          C  
ATOM   2628  O   LEU A 166       8.833  13.326 -14.306  1.00  1.010          O  
ATOM   2629  CB  LEU A 166       6.924  14.040 -11.779  1.00  1.360          C  
ATOM   2630  CG  LEU A 166       6.689  14.744 -10.451  1.00  1.360          C  
ATOM   2631  CD1 LEU A 166       5.353  15.433 -10.503  1.00  1.360          C  
ATOM   2632  CD2 LEU A 166       6.734  13.718  -9.286  1.00  1.360          C  
ATOM   2633  H   LEU A 166       9.216  15.282 -12.358  1.00  1.210          H  
ATOM   2634  HA  LEU A 166       8.463  12.636 -11.223  1.00  1.150          H  
ATOM   2635 1HB  LEU A 166       6.770  14.769 -12.567  1.00  1.640          H  
ATOM   2636 2HB  LEU A 166       6.166  13.265 -11.889  1.00  1.640          H  
ATOM   2637  HG  LEU A 166       7.451  15.498 -10.308  1.00  1.640          H  
ATOM   2638 1HD1 LEU A 166       5.194  15.948  -9.561  1.00  1.640          H  
ATOM   2639 2HD1 LEU A 166       5.343  16.150 -11.317  1.00  1.640          H  
ATOM   2640 3HD1 LEU A 166       4.572  14.709 -10.666  1.00  1.640          H  
ATOM   2641 1HD2 LEU A 166       6.552  14.234  -8.344  1.00  1.640          H  
ATOM   2642 2HD2 LEU A 166       5.975  12.955  -9.432  1.00  1.640          H  
ATOM   2643 3HD2 LEU A 166       7.713  13.244  -9.239  1.00  1.640          H  
ATOM   2644  N   ILE A 167       7.912  11.527 -13.343  1.00  0.920          N  
ATOM   2645  CA  ILE A 167       7.813  10.726 -14.539  1.00  0.920          C  
ATOM   2646  C   ILE A 167       6.596  11.186 -15.350  1.00  0.820          C  
ATOM   2647  O   ILE A 167       5.531  11.422 -14.788  1.00  0.780          O  
ATOM   2648  CB  ILE A 167       7.751   9.231 -14.118  1.00  1.290          C  
ATOM   2649  CG1 ILE A 167       9.032   8.849 -13.280  1.00  1.290          C  
ATOM   2650  CG2 ILE A 167       7.597   8.300 -15.285  1.00  1.290          C  
ATOM   2651  CD1 ILE A 167      10.390   9.042 -13.973  1.00  1.290          C  
ATOM   2652  H   ILE A 167       7.621  11.135 -12.459  1.00  1.100          H  
ATOM   2653  HA  ILE A 167       8.694  10.891 -15.160  1.00  1.100          H  
ATOM   2654  HB  ILE A 167       6.901   9.088 -13.461  1.00  1.550          H  
ATOM   2655 1HG1 ILE A 167       9.039   9.440 -12.370  1.00  1.550          H  
ATOM   2656 2HG1 ILE A 167       8.950   7.794 -13.006  1.00  1.550          H  
ATOM   2657 1HG2 ILE A 167       7.547   7.276 -14.910  1.00  1.550          H  
ATOM   2658 2HG2 ILE A 167       6.711   8.508 -15.800  1.00  1.550          H  
ATOM   2659 3HG2 ILE A 167       8.433   8.405 -15.956  1.00  1.550          H  
ATOM   2660 1HD1 ILE A 167      11.180   8.734 -13.287  1.00  1.550          H  
ATOM   2661 2HD1 ILE A 167      10.451   8.440 -14.868  1.00  1.550          H  
ATOM   2662 3HD1 ILE A 167      10.540  10.087 -14.228  1.00  1.550          H  
ATOM   2663  N   SER A 168       6.740  11.336 -16.670  1.00  0.840          N  
ATOM   2664  CA  SER A 168       5.634  11.774 -17.548  1.00  0.850          C  
ATOM   2665  C   SER A 168       4.454  10.800 -17.535  1.00  0.900          C  
ATOM   2666  O   SER A 168       3.332  11.129 -17.921  1.00  1.370          O  
ATOM   2667  CB  SER A 168       6.145  11.942 -18.961  1.00  1.190          C  
ATOM   2668  OG  SER A 168       6.547  10.709 -19.495  1.00  1.190          O  
ATOM   2669  H   SER A 168       7.642  11.151 -17.095  1.00  1.010          H  
ATOM   2670  HA  SER A 168       5.272  12.735 -17.200  1.00  1.020          H  
ATOM   2671 1HB  SER A 168       5.355  12.369 -19.579  1.00  1.420          H  
ATOM   2672 2HB  SER A 168       6.979  12.640 -18.968  1.00  1.420          H  
ATOM   2673  HG  SER A 168       6.780  10.884 -20.413  1.00  1.420          H  
ATOM   2674  N   ASP A 169       4.734   9.596 -17.076  1.00  0.780          N  
ATOM   2675  CA  ASP A 169       3.809   8.493 -16.897  1.00  0.790          C  
ATOM   2676  C   ASP A 169       3.670   8.186 -15.391  1.00  0.700          C  
ATOM   2677  O   ASP A 169       3.362   7.059 -15.005  1.00  0.700          O  
ATOM   2678  CB  ASP A 169       4.345   7.260 -17.640  1.00  1.100          C  
ATOM   2679  CG  ASP A 169       3.321   6.159 -17.944  1.00  1.100          C  
ATOM   2680  OD1 ASP A 169       2.173   6.454 -18.245  1.00  1.100          O  
ATOM   2681  OD2 ASP A 169       3.717   5.011 -17.890  1.00  1.100          O  
ATOM   2682  H   ASP A 169       5.695   9.453 -16.828  1.00  0.940          H  
ATOM   2683  HA  ASP A 169       2.835   8.775 -17.294  1.00  0.950          H  
ATOM   2684 1HB  ASP A 169       4.779   7.586 -18.589  1.00  1.320          H  
ATOM   2685 2HB  ASP A 169       5.153   6.824 -17.057  1.00  1.320          H  
ATOM   2686  N   ALA A 170       3.926   9.185 -14.533  1.00  0.680          N  
ATOM   2687  CA  ALA A 170       3.822   9.011 -13.088  1.00  0.650          C  
ATOM   2688  C   ALA A 170       2.417   8.601 -12.702  1.00  0.630          C  
ATOM   2689  O   ALA A 170       1.433   9.114 -13.243  1.00  0.660          O  
ATOM   2690  CB  ALA A 170       4.187  10.303 -12.353  1.00  0.920          C  
ATOM   2691  H   ALA A 170       4.223  10.091 -14.885  1.00  0.820          H  
ATOM   2692  HA  ALA A 170       4.504   8.217 -12.785  1.00  0.780          H  
ATOM   2693 1HB  ALA A 170       4.108  10.153 -11.292  1.00  1.110          H  
ATOM   2694 2HB  ALA A 170       5.189  10.593 -12.585  1.00  1.110          H  
ATOM   2695 3HB  ALA A 170       3.517  11.084 -12.643  1.00  1.110          H  
ATOM   2696  N   ALA A 171       2.320   7.685 -11.749  1.00  0.620          N  
ATOM   2697  CA  ALA A 171       1.020   7.261 -11.270  1.00  0.630          C  
ATOM   2698  C   ALA A 171       0.325   8.426 -10.586  1.00  0.580          C  
ATOM   2699  O   ALA A 171       0.987   9.202  -9.898  1.00  0.540          O  
ATOM   2700  CB  ALA A 171       1.172   6.113 -10.290  1.00  0.880          C  
ATOM   2701  H   ALA A 171       3.163   7.283 -11.355  1.00  0.740          H  
ATOM   2702  HA  ALA A 171       0.443   6.940 -12.131  1.00  0.760          H  
ATOM   2703 1HB  ALA A 171       0.192   5.791  -9.937  1.00  1.050          H  
ATOM   2704 2HB  ALA A 171       1.673   5.278 -10.781  1.00  1.050          H  
ATOM   2705 3HB  ALA A 171       1.768   6.441  -9.434  1.00  1.050          H  
ATOM   2706  N   PRO A 172      -0.993   8.580 -10.707  1.00  0.610          N  
ATOM   2707  CA  PRO A 172      -1.719   9.573  -9.971  1.00  0.610          C  
ATOM   2708  C   PRO A 172      -1.643   9.125  -8.527  1.00  0.640          C  
ATOM   2709  O   PRO A 172      -1.735   7.923  -8.265  1.00  0.650          O  
ATOM   2710  CB  PRO A 172      -3.132   9.483 -10.559  1.00  0.920          C  
ATOM   2711  CG  PRO A 172      -3.226   8.056 -11.100  1.00  0.920          C  
ATOM   2712  CD  PRO A 172      -1.809   7.711 -11.561  1.00  0.920          C  
ATOM   2713  HA  PRO A 172      -1.258  10.556 -10.124  1.00  0.730          H  
ATOM   2714 1HB  PRO A 172      -3.874   9.699  -9.773  1.00  1.100          H  
ATOM   2715 2HB  PRO A 172      -3.267  10.257 -11.336  1.00  1.100          H  
ATOM   2716 1HG  PRO A 172      -3.578   7.380 -10.301  1.00  1.100          H  
ATOM   2717 2HG  PRO A 172      -3.970   8.007 -11.909  1.00  1.100          H  
ATOM   2718 1HD  PRO A 172      -1.627   6.652 -11.338  1.00  1.100          H  
ATOM   2719 2HD  PRO A 172      -1.656   7.959 -12.625  1.00  1.100          H  
ATOM   2720  N   GLY A 173      -1.568  10.057  -7.598  1.00  0.700          N  
ATOM   2721  CA  GLY A 173      -1.559   9.669  -6.193  1.00  0.770          C  
ATOM   2722  C   GLY A 173      -0.685  10.560  -5.327  1.00  0.730          C  
ATOM   2723  O   GLY A 173      -0.159  11.580  -5.785  1.00  0.680          O  
ATOM   2724  H   GLY A 173      -1.491  11.035  -7.891  1.00  0.840          H  
ATOM   2725 1HA  GLY A 173      -2.582   9.688  -5.817  1.00  0.920          H  
ATOM   2726 2HA  GLY A 173      -1.216   8.640  -6.108  1.00  0.920          H  
ATOM   2727  N   SER A 174      -0.568  10.170  -4.058  1.00  0.830          N  
ATOM   2728  CA  SER A 174       0.218  10.903  -3.071  1.00  0.830          C  
ATOM   2729  C   SER A 174       1.643  10.367  -2.973  1.00  0.920          C  
ATOM   2730  O   SER A 174       1.860   9.205  -2.621  1.00  1.100          O  
ATOM   2731  CB  SER A 174      -0.442  10.840  -1.713  1.00  1.160          C  
ATOM   2732  OG  SER A 174       0.384  11.408  -0.741  1.00  1.160          O  
ATOM   2733  H   SER A 174      -1.036   9.324  -3.764  1.00  1.000          H  
ATOM   2734  HA  SER A 174       0.269  11.950  -3.377  1.00  1.000          H  
ATOM   2735 1HB  SER A 174      -1.391  11.373  -1.747  1.00  1.390          H  
ATOM   2736 2HB  SER A 174      -0.654   9.803  -1.457  1.00  1.390          H  
ATOM   2737  HG  SER A 174      -0.105  11.362   0.079  1.00  1.390          H  
ATOM   2738  N   TYR A 175       2.592  11.237  -3.276  1.00  0.900          N  
ATOM   2739  CA  TYR A 175       4.022  10.967  -3.288  1.00  0.980          C  
ATOM   2740  C   TYR A 175       4.613  11.447  -1.983  1.00  0.970          C  
ATOM   2741  O   TYR A 175       4.136  12.411  -1.378  1.00  1.060          O  
ATOM   2742  CB  TYR A 175       4.679  11.646  -4.501  1.00  1.340          C  
ATOM   2743  CG  TYR A 175       4.387  10.931  -5.792  1.00  1.340          C  
ATOM   2744  CD1 TYR A 175       3.134  11.003  -6.365  1.00  1.340          C  
ATOM   2745  CD2 TYR A 175       5.398  10.198  -6.414  1.00  1.340          C  
ATOM   2746  CE1 TYR A 175       2.879  10.321  -7.524  1.00  1.340          C  
ATOM   2747  CE2 TYR A 175       5.137   9.529  -7.596  1.00  1.340          C  
ATOM   2748  CZ  TYR A 175       3.872   9.588  -8.138  1.00  1.340          C  
ATOM   2749  OH  TYR A 175       3.577   8.916  -9.279  1.00  1.340          O  
ATOM   2750  H   TYR A 175       2.284  12.175  -3.508  1.00  1.080          H  
ATOM   2751  HA  TYR A 175       4.181   9.887  -3.359  1.00  1.180          H  
ATOM   2752 1HB  TYR A 175       4.311  12.668  -4.586  1.00  1.610          H  
ATOM   2753 2HB  TYR A 175       5.759  11.685  -4.359  1.00  1.610          H  
ATOM   2754  HD1 TYR A 175       2.341  11.577  -5.898  1.00  1.610          H  
ATOM   2755  HD2 TYR A 175       6.391  10.141  -5.964  1.00  1.610          H  
ATOM   2756  HE1 TYR A 175       1.885  10.358  -7.956  1.00  1.610          H  
ATOM   2757  HE2 TYR A 175       5.916   8.944  -8.084  1.00  1.610          H  
ATOM   2758  HH  TYR A 175       2.628   9.068  -9.482  1.00  1.610          H  
ATOM   2759  N   THR A 176       5.636  10.759  -1.511  1.00  0.920          N  
ATOM   2760  CA  THR A 176       6.214  11.145  -0.229  1.00  0.900          C  
ATOM   2761  C   THR A 176       7.701  11.402  -0.190  1.00  0.900          C  
ATOM   2762  O   THR A 176       8.497  10.602  -0.679  1.00  0.930          O  
ATOM   2763  CB  THR A 176       5.879  10.058   0.827  1.00  1.270          C  
ATOM   2764  OG1 THR A 176       4.444   9.977   1.011  1.00  1.270          O  
ATOM   2765  CG2 THR A 176       6.546  10.354   2.140  1.00  1.270          C  
ATOM   2766  H   THR A 176       5.998   9.965  -2.055  1.00  1.100          H  
ATOM   2767  HA  THR A 176       5.735  12.071   0.090  1.00  1.080          H  
ATOM   2768  HB  THR A 176       6.232   9.091   0.467  1.00  1.520          H  
ATOM   2769  HG1 THR A 176       4.033   9.763   0.166  1.00  1.520          H  
ATOM   2770 1HG2 THR A 176       6.297   9.574   2.849  1.00  1.520          H  
ATOM   2771 2HG2 THR A 176       7.617  10.379   2.022  1.00  1.520          H  
ATOM   2772 3HG2 THR A 176       6.194  11.317   2.501  1.00  1.520          H  
ATOM   2773  N   ILE A 177       8.067  12.513   0.457  1.00  0.890          N  
ATOM   2774  CA  ILE A 177       9.470  12.824   0.730  1.00  0.940          C  
ATOM   2775  C   ILE A 177       9.725  12.707   2.210  1.00  0.950          C  
ATOM   2776  O   ILE A 177       8.954  13.211   3.040  1.00  1.130          O  
ATOM   2777  CB  ILE A 177       9.947  14.242   0.259  1.00  1.300          C  
ATOM   2778  CG1 ILE A 177      11.526  14.444   0.584  1.00  1.300          C  
ATOM   2779  CG2 ILE A 177       9.151  15.317   0.897  1.00  1.300          C  
ATOM   2780  CD1 ILE A 177      12.225  15.651  -0.085  1.00  1.300          C  
ATOM   2781  H   ILE A 177       7.318  13.129   0.796  1.00  1.070          H  
ATOM   2782  HA  ILE A 177      10.084  12.093   0.223  1.00  1.130          H  
ATOM   2783  HB  ILE A 177       9.817  14.307  -0.813  1.00  1.560          H  
ATOM   2784 1HG1 ILE A 177      11.646  14.568   1.664  1.00  1.560          H  
ATOM   2785 2HG1 ILE A 177      12.058  13.541   0.284  1.00  1.560          H  
ATOM   2786 1HG2 ILE A 177       9.470  16.276   0.527  1.00  1.560          H  
ATOM   2787 2HG2 ILE A 177       8.118  15.153   0.649  1.00  1.560          H  
ATOM   2788 3HG2 ILE A 177       9.267  15.306   1.973  1.00  1.560          H  
ATOM   2789 1HD1 ILE A 177      13.260  15.680   0.212  1.00  1.560          H  
ATOM   2790 2HD1 ILE A 177      12.174  15.563  -1.158  1.00  1.560          H  
ATOM   2791 3HD1 ILE A 177      11.755  16.571   0.229  1.00  1.560          H  
ATOM   2792  N   THR A 178      10.797  12.015   2.541  1.00  0.890          N  
ATOM   2793  CA  THR A 178      11.230  11.919   3.918  1.00  0.900          C  
ATOM   2794  C   THR A 178      12.675  12.361   3.990  1.00  0.890          C  
ATOM   2795  O   THR A 178      13.521  11.991   3.161  1.00  0.900          O  
ATOM   2796  CB  THR A 178      11.080  10.492   4.483  1.00  1.260          C  
ATOM   2797  OG1 THR A 178      11.808   9.574   3.660  1.00  1.260          O  
ATOM   2798  CG2 THR A 178       9.629  10.107   4.536  1.00  1.260          C  
ATOM   2799  H   THR A 178      11.351  11.574   1.797  1.00  1.070          H  
ATOM   2800  HA  THR A 178      10.645  12.604   4.536  1.00  1.080          H  
ATOM   2801  HB  THR A 178      11.499  10.463   5.485  1.00  1.510          H  
ATOM   2802  HG1 THR A 178      11.926   8.745   4.130  1.00  1.510          H  
ATOM   2803 1HG2 THR A 178       9.528   9.104   4.943  1.00  1.510          H  
ATOM   2804 2HG2 THR A 178       9.103  10.812   5.169  1.00  1.510          H  
ATOM   2805 3HG2 THR A 178       9.227  10.135   3.545  1.00  1.510          H  
ATOM   2806  N   ALA A 179      12.973  13.153   5.000  1.00  0.910          N  
ATOM   2807  CA  ALA A 179      14.338  13.594   5.201  1.00  0.940          C  
ATOM   2808  C   ALA A 179      14.845  13.083   6.530  1.00  0.960          C  
ATOM   2809  O   ALA A 179      14.516  13.631   7.576  1.00  1.030          O  
ATOM   2810  CB  ALA A 179      14.407  15.093   5.095  1.00  1.300          C  
ATOM   2811  H   ALA A 179      12.213  13.422   5.650  1.00  1.090          H  
ATOM   2812  HA  ALA A 179      14.962  13.159   4.428  1.00  1.130          H  
ATOM   2813 1HB  ALA A 179      15.418  15.381   5.203  1.00  1.560          H  
ATOM   2814 2HB  ALA A 179      14.047  15.384   4.115  1.00  1.560          H  
ATOM   2815 3HB  ALA A 179      13.805  15.564   5.853  1.00  1.560          H  
ATOM   2816  N   GLU A 180      15.651  12.035   6.488  1.00  1.010          N  
ATOM   2817  CA  GLU A 180      16.087  11.374   7.701  1.00  1.060          C  
ATOM   2818  C   GLU A 180      17.218  12.159   8.317  1.00  1.100          C  
ATOM   2819  O   GLU A 180      18.309  12.229   7.745  1.00  1.160          O  
ATOM   2820  CB  GLU A 180      16.513   9.930   7.393  1.00  1.460          C  
ATOM   2821  CG  GLU A 180      15.356   9.044   6.888  1.00  1.460          C  
ATOM   2822  CD  GLU A 180      15.752   7.618   6.565  1.00  1.460          C  
ATOM   2823  OE1 GLU A 180      16.904   7.290   6.702  1.00  1.460          O  
ATOM   2824  OE2 GLU A 180      14.889   6.860   6.181  1.00  1.460          O  
ATOM   2825  H   GLU A 180      15.969  11.674   5.588  1.00  1.210          H  
ATOM   2826  HA  GLU A 180      15.255  11.341   8.392  1.00  1.270          H  
ATOM   2827 1HB  GLU A 180      17.298   9.927   6.635  1.00  1.760          H  
ATOM   2828 2HB  GLU A 180      16.909   9.468   8.291  1.00  1.760          H  
ATOM   2829 1HG  GLU A 180      14.577   9.023   7.656  1.00  1.760          H  
ATOM   2830 2HG  GLU A 180      14.926   9.504   5.996  1.00  1.760          H  
ATOM   2831  N   GLY A 181      16.959  12.769   9.474  1.00  1.120          N  
ATOM   2832  CA  GLY A 181      17.944  13.668  10.100  1.00  1.220          C  
ATOM   2833  C   GLY A 181      19.045  12.886  10.788  1.00  1.300          C  
ATOM   2834  O   GLY A 181      19.124  11.671  10.642  1.00  1.250          O  
ATOM   2835  H   GLY A 181      16.012  12.637   9.866  1.00  1.340          H  
ATOM   2836 1HA  GLY A 181      18.374  14.329   9.351  1.00  1.460          H  
ATOM   2837 2HA  GLY A 181      17.450  14.306  10.832  1.00  1.460          H  
ATOM   2838  N   GLU A 182      19.890  13.549  11.570  1.00  1.630          N  
ATOM   2839  CA  GLU A 182      21.017  12.849  12.198  1.00  1.780          C  
ATOM   2840  C   GLU A 182      20.545  11.753  13.160  1.00  1.750          C  
ATOM   2841  O   GLU A 182      21.193  10.720  13.294  1.00  1.620          O  
ATOM   2842  CB  GLU A 182      21.977  13.837  12.869  1.00  2.430          C  
ATOM   2843  CG  GLU A 182      22.740  14.698  11.849  1.00  2.430          C  
ATOM   2844  CD  GLU A 182      23.713  15.698  12.415  1.00  2.430          C  
ATOM   2845  OE1 GLU A 182      23.927  15.689  13.606  1.00  2.430          O  
ATOM   2846  OE2 GLU A 182      24.227  16.510  11.640  1.00  2.430          O  
ATOM   2847  H   GLU A 182      19.770  14.562  11.704  1.00  1.960          H  
ATOM   2848  HA  GLU A 182      21.586  12.360  11.404  1.00  2.140          H  
ATOM   2849 1HB  GLU A 182      21.414  14.507  13.523  1.00  2.920          H  
ATOM   2850 2HB  GLU A 182      22.698  13.296  13.476  1.00  2.920          H  
ATOM   2851 1HG  GLU A 182      23.285  14.041  11.205  1.00  2.920          H  
ATOM   2852 2HG  GLU A 182      22.017  15.204  11.237  1.00  2.920          H  
ATOM   2853  N   SER A 183      19.389  11.959  13.796  1.00  2.230          N  
ATOM   2854  CA  SER A 183      18.794  10.991  14.718  1.00  2.440          C  
ATOM   2855  C   SER A 183      17.851  10.044  13.968  1.00  2.050          C  
ATOM   2856  O   SER A 183      17.189   9.199  14.579  1.00  2.320          O  
ATOM   2857  CB  SER A 183      18.035  11.689  15.830  1.00  3.330          C  
ATOM   2858  OG  SER A 183      18.887  12.465  16.639  1.00  3.330          O  
ATOM   2859  H   SER A 183      18.907  12.836  13.665  1.00  2.680          H  
ATOM   2860  HA  SER A 183      19.592  10.397  15.161  1.00  2.930          H  
ATOM   2861 1HB  SER A 183      17.262  12.322  15.402  1.00  4.000          H  
ATOM   2862 2HB  SER A 183      17.540  10.941  16.443  1.00  4.000          H  
ATOM   2863  HG  SER A 183      18.325  12.828  17.349  1.00  4.000          H  
ATOM   2864  N   CYS A 184      17.772  10.237  12.642  1.00  1.890          N  
ATOM   2865  CA  CYS A 184      16.955   9.504  11.689  1.00  2.060          C  
ATOM   2866  C   CYS A 184      15.438   9.578  11.853  1.00  1.760          C  
ATOM   2867  O   CYS A 184      14.735   8.609  11.554  1.00  2.040          O  
ATOM   2868  CB  CYS A 184      17.415   8.059  11.659  1.00  2.820          C  
ATOM   2869  SG  CYS A 184      19.143   7.931  11.147  1.00  2.820          S  
ATOM   2870  H   CYS A 184      18.374  10.936  12.209  1.00  2.270          H  
ATOM   2871  HA  CYS A 184      17.190   9.917  10.708  1.00  2.470          H  
ATOM   2872 1HB  CYS A 184      17.313   7.607  12.642  1.00  3.380          H  
ATOM   2873 2HB  CYS A 184      16.805   7.485  10.962  1.00  3.380          H  
ATOM   2874  HG  CYS A 184      19.567   8.993  11.848  1.00  3.380          H  
ATOM   2875  N   GLU A 185      14.919  10.731  12.278  1.00  1.670          N  
ATOM   2876  CA  GLU A 185      13.478  10.903  12.301  1.00  1.720          C  
ATOM   2877  C   GLU A 185      13.132  11.203  10.850  1.00  1.410          C  
ATOM   2878  O   GLU A 185      13.920  11.868  10.171  1.00  1.590          O  
ATOM   2879  CB  GLU A 185      13.048  11.993  13.288  1.00  2.390          C  
ATOM   2880  CG  GLU A 185      13.300  11.612  14.759  1.00  2.390          C  
ATOM   2881  CD  GLU A 185      12.831  12.636  15.746  1.00  2.390          C  
ATOM   2882  OE1 GLU A 185      12.519  13.727  15.349  1.00  2.390          O  
ATOM   2883  OE2 GLU A 185      12.776  12.315  16.914  1.00  2.390          O  
ATOM   2884  H   GLU A 185      15.511  11.500  12.551  1.00  2.000          H  
ATOM   2885  HA  GLU A 185      12.994   9.969  12.589  1.00  2.060          H  
ATOM   2886 1HB  GLU A 185      13.597  12.911  13.077  1.00  2.870          H  
ATOM   2887 2HB  GLU A 185      11.985  12.206  13.160  1.00  2.870          H  
ATOM   2888 1HG  GLU A 185      12.793  10.670  14.964  1.00  2.870          H  
ATOM   2889 2HG  GLU A 185      14.371  11.445  14.896  1.00  2.870          H  
ATOM   2890  N   SER A 186      11.984  10.699  10.375  1.00  1.430          N  
ATOM   2891  CA  SER A 186      11.560  10.807   8.973  1.00  1.470          C  
ATOM   2892  C   SER A 186      11.285  12.170   8.347  1.00  1.330          C  
ATOM   2893  O   SER A 186      11.417  12.291   7.130  1.00  1.580          O  
ATOM   2894  CB  SER A 186      10.302   9.979   8.802  1.00  2.040          C  
ATOM   2895  OG  SER A 186       9.257  10.495   9.590  1.00  2.040          O  
ATOM   2896  H   SER A 186      11.384  10.184  11.004  1.00  1.720          H  
ATOM   2897  HA  SER A 186      12.347  10.346   8.378  1.00  1.760          H  
ATOM   2898 1HB  SER A 186      10.005   9.986   7.753  1.00  2.450          H  
ATOM   2899 2HB  SER A 186      10.502   8.945   9.079  1.00  2.450          H  
ATOM   2900  HG  SER A 186       8.486   9.956   9.383  1.00  2.450          H  
ATOM   2901  N   ALA A 187      10.897  13.187   9.113  1.00  1.080          N  
ATOM   2902  CA  ALA A 187      10.633  14.492   8.497  1.00  1.000          C  
ATOM   2903  C   ALA A 187       9.774  14.338   7.242  1.00  0.960          C  
ATOM   2904  O   ALA A 187      10.252  14.602   6.137  1.00  0.920          O  
ATOM   2905  CB  ALA A 187      11.923  15.177   8.140  1.00  1.430          C  
ATOM   2906  H   ALA A 187      10.776  13.053  10.107  1.00  1.300          H  
ATOM   2907  HA  ALA A 187      10.092  15.098   9.221  1.00  1.200          H  
ATOM   2908 1HB  ALA A 187      11.728  16.150   7.719  1.00  1.720          H  
ATOM   2909 2HB  ALA A 187      12.536  15.265   9.021  1.00  1.720          H  
ATOM   2910 3HB  ALA A 187      12.418  14.582   7.433  1.00  1.720          H  
ATOM   2911  N   ARG A 188       8.576  13.779   7.396  1.00  1.060          N  
ATOM   2912  CA  ARG A 188       7.715  13.449   6.260  1.00  1.090          C  
ATOM   2913  C   ARG A 188       6.811  14.569   5.729  1.00  1.140          C  
ATOM   2914  O   ARG A 188       6.164  15.275   6.505  1.00  1.320          O  
ATOM   2915  CB  ARG A 188       6.826  12.271   6.645  1.00  1.510          C  
ATOM   2916  CG  ARG A 188       5.955  11.759   5.537  1.00  1.510          C  
ATOM   2917  CD  ARG A 188       5.177  10.567   5.909  1.00  1.510          C  
ATOM   2918  NE  ARG A 188       4.413  10.088   4.765  1.00  1.510          N  
ATOM   2919  CZ  ARG A 188       3.537   9.066   4.759  1.00  1.510          C  
ATOM   2920  NH1 ARG A 188       3.271   8.389   5.864  1.00  1.510          N  
ATOM   2921  NH2 ARG A 188       2.941   8.742   3.617  1.00  1.510          N  
ATOM   2922  H   ARG A 188       8.259  13.579   8.331  1.00  1.270          H  
ATOM   2923  HA  ARG A 188       8.365  13.135   5.443  1.00  1.310          H  
ATOM   2924 1HB  ARG A 188       7.451  11.448   6.987  1.00  1.820          H  
ATOM   2925 2HB  ARG A 188       6.181  12.559   7.474  1.00  1.820          H  
ATOM   2926 1HG  ARG A 188       5.239  12.515   5.229  1.00  1.820          H  
ATOM   2927 2HG  ARG A 188       6.600  11.505   4.714  1.00  1.820          H  
ATOM   2928 1HD  ARG A 188       5.852   9.775   6.233  1.00  1.820          H  
ATOM   2929 2HD  ARG A 188       4.483  10.821   6.713  1.00  1.820          H  
ATOM   2930  HE  ARG A 188       4.566  10.561   3.880  1.00  1.820          H  
ATOM   2931 1HH1 ARG A 188       3.723   8.632   6.732  1.00  1.820          H  
ATOM   2932 2HH1 ARG A 188       2.611   7.621   5.843  1.00  1.820          H  
ATOM   2933 1HH2 ARG A 188       3.160   9.259   2.754  1.00  1.820          H  
ATOM   2934 2HH2 ARG A 188       2.285   7.978   3.587  1.00  1.820          H  
ATOM   2935  N   GLN A 189       6.717  14.650   4.390  1.00  1.080          N  
ATOM   2936  CA  GLN A 189       5.805  15.565   3.678  1.00  1.110          C  
ATOM   2937  C   GLN A 189       5.186  14.945   2.413  1.00  1.130          C  
ATOM   2938  O   GLN A 189       5.894  14.407   1.553  1.00  1.300          O  
ATOM   2939  CB  GLN A 189       6.520  16.865   3.306  1.00  1.540          C  
ATOM   2940  CG  GLN A 189       5.696  17.891   2.466  1.00  1.540          C  
ATOM   2941  CD  GLN A 189       4.584  18.525   3.255  1.00  1.540          C  
ATOM   2942  OE1 GLN A 189       4.835  19.080   4.325  1.00  1.540          O  
ATOM   2943  NE2 GLN A 189       3.343  18.438   2.761  1.00  1.540          N  
ATOM   2944  H   GLN A 189       7.351  14.045   3.858  1.00  1.300          H  
ATOM   2945  HA  GLN A 189       4.990  15.815   4.356  1.00  1.330          H  
ATOM   2946 1HB  GLN A 189       6.794  17.360   4.220  1.00  1.850          H  
ATOM   2947 2HB  GLN A 189       7.427  16.633   2.779  1.00  1.850          H  
ATOM   2948 1HG  GLN A 189       6.358  18.687   2.137  1.00  1.850          H  
ATOM   2949 2HG  GLN A 189       5.251  17.408   1.600  1.00  1.850          H  
ATOM   2950 1HE2 GLN A 189       2.551  18.826   3.305  1.00  1.850          H  
ATOM   2951 2HE2 GLN A 189       3.155  17.958   1.864  1.00  1.850          H  
ATOM   2952  N   GLY A 190       3.852  15.032   2.296  1.00  1.050          N  
ATOM   2953  CA  GLY A 190       3.168  14.529   1.100  1.00  1.070          C  
ATOM   2954  C   GLY A 190       3.032  15.573  -0.029  1.00  0.970          C  
ATOM   2955  O   GLY A 190       2.822  16.769   0.215  1.00  0.960          O  
ATOM   2956  H   GLY A 190       3.306  15.436   3.049  1.00  1.260          H  
ATOM   2957 1HA  GLY A 190       3.699  13.658   0.721  1.00  1.280          H  
ATOM   2958 2HA  GLY A 190       2.175  14.181   1.380  1.00  1.280          H  
ATOM   2959  N   PHE A 191       3.108  15.073  -1.269  1.00  0.940          N  
ATOM   2960  CA  PHE A 191       2.960  15.808  -2.538  1.00  0.900          C  
ATOM   2961  C   PHE A 191       1.895  15.128  -3.417  1.00  0.830          C  
ATOM   2962  O   PHE A 191       1.846  13.903  -3.475  1.00  0.900          O  
ATOM   2963  CB  PHE A 191       4.332  15.834  -3.254  1.00  1.280          C  
ATOM   2964  CG  PHE A 191       5.401  16.714  -2.581  1.00  1.280          C  
ATOM   2965  CD1 PHE A 191       5.952  16.443  -1.329  1.00  1.280          C  
ATOM   2966  CD2 PHE A 191       5.884  17.798  -3.252  1.00  1.280          C  
ATOM   2967  CE1 PHE A 191       6.886  17.284  -0.788  1.00  1.280          C  
ATOM   2968  CE2 PHE A 191       6.838  18.605  -2.713  1.00  1.280          C  
ATOM   2969  CZ  PHE A 191       7.327  18.357  -1.470  1.00  1.280          C  
ATOM   2970  H   PHE A 191       3.313  14.071  -1.333  1.00  1.130          H  
ATOM   2971  HA  PHE A 191       2.641  16.831  -2.324  1.00  1.080          H  
ATOM   2972 1HB  PHE A 191       4.721  14.816  -3.306  1.00  1.530          H  
ATOM   2973 2HB  PHE A 191       4.192  16.185  -4.274  1.00  1.530          H  
ATOM   2974  HD1 PHE A 191       5.627  15.579  -0.760  1.00  1.530          H  
ATOM   2975  HD2 PHE A 191       5.504  18.010  -4.229  1.00  1.530          H  
ATOM   2976  HE1 PHE A 191       7.275  17.092   0.188  1.00  1.530          H  
ATOM   2977  HE2 PHE A 191       7.209  19.461  -3.281  1.00  1.530          H  
ATOM   2978  HZ  PHE A 191       8.081  19.018  -1.036  1.00  1.530          H  
ATOM   2979  N   THR A 192       1.080  15.875  -4.170  1.00  0.760          N  
ATOM   2980  CA  THR A 192       0.109  15.164  -5.021  1.00  0.750          C  
ATOM   2981  C   THR A 192       0.414  15.292  -6.502  1.00  0.720          C  
ATOM   2982  O   THR A 192       0.671  16.389  -6.992  1.00  0.700          O  
ATOM   2983  CB  THR A 192      -1.333  15.651  -4.756  1.00  1.050          C  
ATOM   2984  OG1 THR A 192      -1.670  15.402  -3.388  1.00  1.050          O  
ATOM   2985  CG2 THR A 192      -2.343  14.897  -5.661  1.00  1.050          C  
ATOM   2986  H   THR A 192       1.075  16.904  -4.138  1.00  0.910          H  
ATOM   2987  HA  THR A 192       0.140  14.102  -4.783  1.00  0.900          H  
ATOM   2988  HB  THR A 192      -1.397  16.720  -4.953  1.00  1.260          H  
ATOM   2989  HG1 THR A 192      -1.117  15.949  -2.830  1.00  1.260          H  
ATOM   2990 1HG2 THR A 192      -3.348  15.252  -5.445  1.00  1.260          H  
ATOM   2991 2HG2 THR A 192      -2.136  15.073  -6.714  1.00  1.260          H  
ATOM   2992 3HG2 THR A 192      -2.287  13.826  -5.463  1.00  1.260          H  
ATOM   2993  N   VAL A 193       0.358  14.173  -7.216  1.00  0.730          N  
ATOM   2994  CA  VAL A 193       0.552  14.196  -8.657  1.00  0.720          C  
ATOM   2995  C   VAL A 193      -0.716  13.684  -9.337  1.00  0.700          C  
ATOM   2996  O   VAL A 193      -1.256  12.640  -8.959  1.00  0.720          O  
ATOM   2997  CB  VAL A 193       1.767  13.350  -9.069  1.00  1.010          C  
ATOM   2998  CG1 VAL A 193       1.965  13.375 -10.606  1.00  1.010          C  
ATOM   2999  CG2 VAL A 193       2.996  13.874  -8.337  1.00  1.010          C  
ATOM   3000  H   VAL A 193       0.165  13.287  -6.733  1.00  0.880          H  
ATOM   3001  HA  VAL A 193       0.731  15.219  -8.960  1.00  0.860          H  
ATOM   3002  HB  VAL A 193       1.586  12.336  -8.803  1.00  1.210          H  
ATOM   3003 1HG1 VAL A 193       2.820  12.760 -10.868  1.00  1.210          H  
ATOM   3004 2HG1 VAL A 193       1.081  12.983 -11.112  1.00  1.210          H  
ATOM   3005 3HG1 VAL A 193       2.138  14.404 -10.933  1.00  1.210          H  
ATOM   3006 1HG2 VAL A 193       3.848  13.274  -8.604  1.00  1.210          H  
ATOM   3007 2HG2 VAL A 193       3.165  14.899  -8.614  1.00  1.210          H  
ATOM   3008 3HG2 VAL A 193       2.846  13.820  -7.263  1.00  1.210          H  
ATOM   3009  N   ASP A 194      -1.237  14.453 -10.291  1.00  0.670          N  
ATOM   3010  CA  ASP A 194      -2.454  14.042 -10.997  1.00  0.650          C  
ATOM   3011  C   ASP A 194      -2.610  14.790 -12.326  1.00  0.650          C  
ATOM   3012  O   ASP A 194      -1.817  15.665 -12.643  1.00  0.790          O  
ATOM   3013  CB  ASP A 194      -3.674  14.266 -10.077  1.00  0.920          C  
ATOM   3014  CG  ASP A 194      -4.857  13.309 -10.344  1.00  0.920          C  
ATOM   3015  OD1 ASP A 194      -4.956  12.816 -11.451  1.00  0.920          O  
ATOM   3016  OD2 ASP A 194      -5.634  13.080  -9.447  1.00  0.920          O  
ATOM   3017  H   ASP A 194      -0.737  15.312 -10.549  1.00  0.800          H  
ATOM   3018  HA  ASP A 194      -2.378  12.978 -11.215  1.00  0.780          H  
ATOM   3019 1HB  ASP A 194      -3.372  14.156  -9.031  1.00  1.100          H  
ATOM   3020 2HB  ASP A 194      -4.024  15.291 -10.202  1.00  1.100          H  
ATOM   3021  N   GLU A 195      -3.653  14.486 -13.073  1.00  0.630          N  
ATOM   3022  CA  GLU A 195      -3.942  15.163 -14.339  1.00  0.640          C  
ATOM   3023  C   GLU A 195      -4.980  16.260 -14.173  1.00  0.670          C  
ATOM   3024  O   GLU A 195      -6.124  15.984 -13.811  1.00  0.840          O  
ATOM   3025  CB  GLU A 195      -4.417  14.158 -15.382  1.00  0.890          C  
ATOM   3026  CG  GLU A 195      -3.349  13.179 -15.848  1.00  0.890          C  
ATOM   3027  CD  GLU A 195      -3.841  12.238 -16.928  1.00  0.890          C  
ATOM   3028  OE1 GLU A 195      -5.010  11.943 -16.955  1.00  0.890          O  
ATOM   3029  OE2 GLU A 195      -3.048  11.868 -17.761  1.00  0.890          O  
ATOM   3030  H   GLU A 195      -4.272  13.747 -12.731  1.00  0.760          H  
ATOM   3031  HA  GLU A 195      -3.025  15.626 -14.702  1.00  0.770          H  
ATOM   3032 1HB  GLU A 195      -5.227  13.571 -14.955  1.00  1.070          H  
ATOM   3033 2HB  GLU A 195      -4.826  14.682 -16.230  1.00  1.070          H  
ATOM   3034 1HG  GLU A 195      -2.495  13.740 -16.223  1.00  1.070          H  
ATOM   3035 2HG  GLU A 195      -3.016  12.598 -14.990  1.00  1.070          H  
ATOM   3036  N   TYR A 196      -4.609  17.507 -14.444  1.00  0.600          N  
ATOM   3037  CA  TYR A 196      -5.578  18.567 -14.223  1.00  0.660          C  
ATOM   3038  C   TYR A 196      -5.455  19.837 -15.047  1.00  0.680          C  
ATOM   3039  O   TYR A 196      -4.403  20.168 -15.597  1.00  0.750          O  
ATOM   3040  CB  TYR A 196      -5.538  18.990 -12.752  1.00  0.900          C  
ATOM   3041  CG  TYR A 196      -4.201  19.646 -12.274  1.00  0.900          C  
ATOM   3042  CD1 TYR A 196      -4.030  21.027 -12.362  1.00  0.900          C  
ATOM   3043  CD2 TYR A 196      -3.174  18.878 -11.727  1.00  0.900          C  
ATOM   3044  CE1 TYR A 196      -2.861  21.612 -11.922  1.00  0.900          C  
ATOM   3045  CE2 TYR A 196      -2.009  19.498 -11.288  1.00  0.900          C  
ATOM   3046  CZ  TYR A 196      -1.856  20.857 -11.386  1.00  0.900          C  
ATOM   3047  OH  TYR A 196      -0.704  21.517 -10.933  1.00  0.900          O  
ATOM   3048  H   TYR A 196      -3.661  17.696 -14.739  1.00  0.720          H  
ATOM   3049  HA  TYR A 196      -6.562  18.155 -14.440  1.00  0.790          H  
ATOM   3050 1HB  TYR A 196      -6.339  19.704 -12.582  1.00  1.080          H  
ATOM   3051 2HB  TYR A 196      -5.738  18.126 -12.122  1.00  1.080          H  
ATOM   3052  HD1 TYR A 196      -4.820  21.651 -12.776  1.00  1.080          H  
ATOM   3053  HD2 TYR A 196      -3.279  17.797 -11.644  1.00  1.080          H  
ATOM   3054  HE1 TYR A 196      -2.727  22.681 -11.988  1.00  1.080          H  
ATOM   3055  HE2 TYR A 196      -1.214  18.912 -10.877  1.00  1.080          H  
ATOM   3056  HH  TYR A 196      -0.195  20.995 -10.259  1.00  1.080          H  
ATOM   3057  N   ILE A 197      -6.574  20.564 -15.052  1.00  0.710          N  
ATOM   3058  CA  ILE A 197      -6.731  21.902 -15.593  1.00  0.730          C  
ATOM   3059  C   ILE A 197      -7.228  22.761 -14.450  1.00  0.790          C  
ATOM   3060  O   ILE A 197      -8.169  22.380 -13.754  1.00  0.960          O  
ATOM   3061  CB  ILE A 197      -7.727  21.976 -16.771  1.00  1.010          C  
ATOM   3062  CG1 ILE A 197      -7.231  21.095 -17.928  1.00  1.010          C  
ATOM   3063  CG2 ILE A 197      -7.907  23.459 -17.219  1.00  1.010          C  
ATOM   3064  CD1 ILE A 197      -8.233  20.914 -19.046  1.00  1.010          C  
ATOM   3065  H   ILE A 197      -7.382  20.161 -14.598  1.00  0.850          H  
ATOM   3066  HA  ILE A 197      -5.765  22.281 -15.918  1.00  0.880          H  
ATOM   3067  HB  ILE A 197      -8.689  21.581 -16.453  1.00  1.220          H  
ATOM   3068 1HG1 ILE A 197      -6.328  21.536 -18.341  1.00  1.220          H  
ATOM   3069 2HG1 ILE A 197      -6.989  20.117 -17.542  1.00  1.220          H  
ATOM   3070 1HG2 ILE A 197      -8.617  23.528 -18.033  1.00  1.220          H  
ATOM   3071 2HG2 ILE A 197      -8.284  24.058 -16.392  1.00  1.220          H  
ATOM   3072 3HG2 ILE A 197      -6.947  23.863 -17.546  1.00  1.220          H  
ATOM   3073 1HD1 ILE A 197      -7.815  20.307 -19.801  1.00  1.220          H  
ATOM   3074 2HD1 ILE A 197      -9.138  20.445 -18.665  1.00  1.220          H  
ATOM   3075 3HD1 ILE A 197      -8.492  21.864 -19.491  1.00  1.220          H  
ATOM   3076  N   LEU A 198      -6.585  23.892 -14.234  1.00  0.940          N  
ATOM   3077  CA  LEU A 198      -6.976  24.775 -13.154  1.00  1.030          C  
ATOM   3078  C   LEU A 198      -8.171  25.672 -13.494  1.00  0.780          C  
ATOM   3079  O   LEU A 198      -8.370  26.018 -14.662  1.00  0.720          O  
ATOM   3080  CB  LEU A 198      -5.785  25.666 -12.795  1.00  1.410          C  
ATOM   3081  CG  LEU A 198      -4.558  24.955 -12.249  1.00  1.410          C  
ATOM   3082  CD1 LEU A 198      -3.421  25.950 -12.100  1.00  1.410          C  
ATOM   3083  CD2 LEU A 198      -4.894  24.337 -10.886  1.00  1.410          C  
ATOM   3084  H   LEU A 198      -5.819  24.142 -14.846  1.00  1.130          H  
ATOM   3085  HA  LEU A 198      -7.232  24.121 -12.333  1.00  1.240          H  
ATOM   3086 1HB  LEU A 198      -5.481  26.191 -13.698  1.00  1.690          H  
ATOM   3087 2HB  LEU A 198      -6.101  26.410 -12.088  1.00  1.690          H  
ATOM   3088  HG  LEU A 198      -4.246  24.180 -12.951  1.00  1.690          H  
ATOM   3089 1HD1 LEU A 198      -2.547  25.436 -11.729  1.00  1.690          H  
ATOM   3090 2HD1 LEU A 198      -3.181  26.390 -13.067  1.00  1.690          H  
ATOM   3091 3HD1 LEU A 198      -3.705  26.742 -11.407  1.00  1.690          H  
ATOM   3092 1HD2 LEU A 198      -4.040  23.851 -10.509  1.00  1.690          H  
ATOM   3093 2HD2 LEU A 198      -5.201  25.112 -10.201  1.00  1.690          H  
ATOM   3094 3HD2 LEU A 198      -5.683  23.611 -10.963  1.00  1.690          H  
ATOM   3095  N   PRO A 199      -8.999  26.029 -12.488  1.00  1.020          N  
ATOM   3096  CA  PRO A 199     -10.083  26.980 -12.554  1.00  1.140          C  
ATOM   3097  C   PRO A 199      -9.446  28.352 -12.593  1.00  1.000          C  
ATOM   3098  O   PRO A 199      -8.261  28.470 -12.264  1.00  1.310          O  
ATOM   3099  CB  PRO A 199     -10.852  26.709 -11.260  1.00  1.710          C  
ATOM   3100  CG  PRO A 199      -9.802  26.221 -10.294  1.00  1.710          C  
ATOM   3101  CD  PRO A 199      -8.851  25.409 -11.128  1.00  1.710          C  
ATOM   3102  HA  PRO A 199     -10.694  26.785 -13.452  1.00  1.370          H  
ATOM   3103 1HB  PRO A 199     -11.387  27.627 -10.940  1.00  2.050          H  
ATOM   3104 2HB  PRO A 199     -11.614  25.951 -11.444  1.00  2.050          H  
ATOM   3105 1HG  PRO A 199      -9.303  27.085  -9.847  1.00  2.050          H  
ATOM   3106 2HG  PRO A 199     -10.265  25.652  -9.466  1.00  2.050          H  
ATOM   3107 1HD  PRO A 199      -7.839  25.548 -10.736  1.00  2.050          H  
ATOM   3108 2HD  PRO A 199      -9.159  24.354 -11.146  1.00  2.050          H  
ATOM   3109  N   ARG A 200     -10.199  29.378 -12.973  1.00  0.820          N  
ATOM   3110  CA  ARG A 200      -9.591  30.700 -12.938  1.00  0.880          C  
ATOM   3111  C   ARG A 200     -10.439  31.690 -12.165  1.00  0.980          C  
ATOM   3112  O   ARG A 200     -10.561  32.850 -12.547  1.00  1.430          O  
ATOM   3113  CB  ARG A 200      -9.467  31.194 -14.366  1.00  1.210          C  
ATOM   3114  CG  ARG A 200      -8.568  30.367 -15.248  1.00  1.210          C  
ATOM   3115  CD  ARG A 200      -8.494  30.921 -16.618  1.00  1.210          C  
ATOM   3116  NE  ARG A 200      -9.783  30.845 -17.351  1.00  1.210          N  
ATOM   3117  CZ  ARG A 200     -10.262  29.763 -18.011  1.00  1.210          C  
ATOM   3118  NH1 ARG A 200      -9.584  28.629 -18.016  1.00  1.210          N  
ATOM   3119  NH2 ARG A 200     -11.425  29.839 -18.663  1.00  1.210          N  
ATOM   3120  H   ARG A 200     -11.167  29.245 -13.274  1.00  0.980          H  
ATOM   3121  HA  ARG A 200      -8.608  30.638 -12.469  1.00  1.060          H  
ATOM   3122 1HB  ARG A 200     -10.456  31.213 -14.821  1.00  1.450          H  
ATOM   3123 2HB  ARG A 200      -9.088  32.213 -14.364  1.00  1.450          H  
ATOM   3124 1HG  ARG A 200      -7.566  30.360 -14.823  1.00  1.450          H  
ATOM   3125 2HG  ARG A 200      -8.941  29.347 -15.301  1.00  1.450          H  
ATOM   3126 1HD  ARG A 200      -8.248  31.965 -16.515  1.00  1.450          H  
ATOM   3127 2HD  ARG A 200      -7.724  30.420 -17.200  1.00  1.450          H  
ATOM   3128  HE  ARG A 200     -10.335  31.712 -17.440  1.00  1.450          H  
ATOM   3129 1HH1 ARG A 200      -8.706  28.559 -17.528  1.00  1.450          H  
ATOM   3130 2HH1 ARG A 200      -9.943  27.821 -18.513  1.00  1.450          H  
ATOM   3131 1HH2 ARG A 200     -11.996  30.714 -18.658  1.00  1.450          H  
ATOM   3132 2HH2 ARG A 200     -11.779  29.039 -19.158  1.00  1.450          H  
ATOM   3133  N   PHE A 201     -11.019  31.215 -11.077  1.00  0.800          N  
ATOM   3134  CA  PHE A 201     -11.827  32.002 -10.156  1.00  0.870          C  
ATOM   3135  C   PHE A 201     -12.242  31.140  -8.982  1.00  0.720          C  
ATOM   3136  O   PHE A 201     -12.100  29.913  -9.027  1.00  0.950          O  
ATOM   3137  CB  PHE A 201     -13.062  32.597 -10.804  1.00  1.190          C  
ATOM   3138  CG  PHE A 201     -13.974  31.652 -11.392  1.00  1.190          C  
ATOM   3139  CD1 PHE A 201     -14.958  31.041 -10.629  1.00  1.190          C  
ATOM   3140  CD2 PHE A 201     -13.893  31.386 -12.727  1.00  1.190          C  
ATOM   3141  CE1 PHE A 201     -15.808  30.180 -11.197  1.00  1.190          C  
ATOM   3142  CE2 PHE A 201     -14.755  30.535 -13.298  1.00  1.190          C  
ATOM   3143  CZ  PHE A 201     -15.718  29.932 -12.524  1.00  1.190          C  
ATOM   3144  H   PHE A 201     -10.864  30.240 -10.859  1.00  0.960          H  
ATOM   3145  HA  PHE A 201     -11.224  32.830  -9.771  1.00  1.040          H  
ATOM   3146 1HB  PHE A 201     -13.600  33.156 -10.056  1.00  1.430          H  
ATOM   3147 2HB  PHE A 201     -12.777  33.293 -11.563  1.00  1.430          H  
ATOM   3148  HD1 PHE A 201     -15.038  31.255  -9.567  1.00  1.430          H  
ATOM   3149  HD2 PHE A 201     -13.128  31.880 -13.323  1.00  1.430          H  
ATOM   3150  HE1 PHE A 201     -16.569  29.688 -10.603  1.00  1.430          H  
ATOM   3151  HE2 PHE A 201     -14.690  30.328 -14.375  1.00  1.430          H  
ATOM   3152  HZ  PHE A 201     -16.418  29.244 -12.984  1.00  1.430          H  
ATOM   3153  N   SER A 202     -12.843  31.757  -7.976  1.00  0.870          N  
ATOM   3154  CA  SER A 202     -13.422  30.968  -6.896  1.00  0.950          C  
ATOM   3155  C   SER A 202     -14.825  31.455  -6.539  1.00  1.000          C  
ATOM   3156  O   SER A 202     -15.181  32.625  -6.746  1.00  1.480          O  
ATOM   3157  CB  SER A 202     -12.531  31.021  -5.678  1.00  1.300          C  
ATOM   3158  OG  SER A 202     -12.454  32.318  -5.159  1.00  1.300          O  
ATOM   3159  H   SER A 202     -12.896  32.784  -7.968  1.00  1.040          H  
ATOM   3160  HA  SER A 202     -13.497  29.929  -7.225  1.00  1.140          H  
ATOM   3161 1HB  SER A 202     -12.913  30.348  -4.936  1.00  1.560          H  
ATOM   3162 2HB  SER A 202     -11.543  30.680  -5.943  1.00  1.560          H  
ATOM   3163  HG  SER A 202     -11.866  32.266  -4.400  1.00  1.560          H  
ATOM   3164  N   VAL A 203     -15.633  30.534  -5.995  1.00  0.890          N  
ATOM   3165  CA  VAL A 203     -16.991  30.848  -5.566  1.00  0.860          C  
ATOM   3166  C   VAL A 203     -17.003  30.735  -4.054  1.00  0.920          C  
ATOM   3167  O   VAL A 203     -16.683  29.685  -3.496  1.00  1.000          O  
ATOM   3168  CB  VAL A 203     -18.027  29.871  -6.171  1.00  1.220          C  
ATOM   3169  CG1 VAL A 203     -19.456  30.270  -5.731  1.00  1.220          C  
ATOM   3170  CG2 VAL A 203     -17.872  29.811  -7.664  1.00  1.220          C  
ATOM   3171  H   VAL A 203     -15.277  29.597  -5.859  1.00  1.070          H  
ATOM   3172  HA  VAL A 203     -17.244  31.869  -5.849  1.00  1.030          H  
ATOM   3173  HB  VAL A 203     -17.862  28.889  -5.771  1.00  1.460          H  
ATOM   3174 1HG1 VAL A 203     -20.173  29.561  -6.140  1.00  1.460          H  
ATOM   3175 2HG1 VAL A 203     -19.527  30.264  -4.643  1.00  1.460          H  
ATOM   3176 3HG1 VAL A 203     -19.686  31.271  -6.102  1.00  1.460          H  
ATOM   3177 1HG2 VAL A 203     -18.581  29.097  -8.040  1.00  1.460          H  
ATOM   3178 2HG2 VAL A 203     -18.052  30.779  -8.099  1.00  1.460          H  
ATOM   3179 3HG2 VAL A 203     -16.864  29.482  -7.921  1.00  1.460          H  
ATOM   3180  N   ILE A 204     -17.355  31.816  -3.401  1.00  0.930          N  
ATOM   3181  CA  ILE A 204     -17.302  31.913  -1.961  1.00  0.980          C  
ATOM   3182  C   ILE A 204     -18.667  31.920  -1.310  1.00  0.970          C  
ATOM   3183  O   ILE A 204     -19.545  32.709  -1.656  1.00  0.950          O  
ATOM   3184  CB  ILE A 204     -16.517  33.184  -1.570  1.00  1.350          C  
ATOM   3185  CG1 ILE A 204     -15.054  33.056  -2.137  1.00  1.350          C  
ATOM   3186  CG2 ILE A 204     -16.527  33.372  -0.025  1.00  1.350          C  
ATOM   3187  CD1 ILE A 204     -14.235  34.328  -2.113  1.00  1.350          C  
ATOM   3188  H   ILE A 204     -17.670  32.622  -3.944  1.00  1.120          H  
ATOM   3189  HA  ILE A 204     -16.758  31.048  -1.582  1.00  1.180          H  
ATOM   3190  HB  ILE A 204     -16.978  34.052  -2.049  1.00  1.620          H  
ATOM   3191 1HG1 ILE A 204     -14.530  32.302  -1.554  1.00  1.620          H  
ATOM   3192 2HG1 ILE A 204     -15.099  32.720  -3.172  1.00  1.620          H  
ATOM   3193 1HG2 ILE A 204     -15.977  34.268   0.242  1.00  1.620          H  
ATOM   3194 2HG2 ILE A 204     -17.552  33.477   0.338  1.00  1.620          H  
ATOM   3195 3HG2 ILE A 204     -16.063  32.509   0.453  1.00  1.620          H  
ATOM   3196 1HD1 ILE A 204     -13.245  34.122  -2.526  1.00  1.620          H  
ATOM   3197 2HD1 ILE A 204     -14.728  35.090  -2.723  1.00  1.620          H  
ATOM   3198 3HD1 ILE A 204     -14.126  34.692  -1.098  1.00  1.620          H  
ATOM   3199  N   VAL A 205     -18.844  31.025  -0.349  1.00  1.020          N  
ATOM   3200  CA  VAL A 205     -20.103  30.923   0.366  1.00  1.050          C  
ATOM   3201  C   VAL A 205     -19.857  31.355   1.793  1.00  1.090          C  
ATOM   3202  O   VAL A 205     -18.938  30.862   2.437  1.00  1.220          O  
ATOM   3203  CB  VAL A 205     -20.619  29.467   0.370  1.00  1.460          C  
ATOM   3204  CG1 VAL A 205     -21.978  29.350   1.137  1.00  1.460          C  
ATOM   3205  CG2 VAL A 205     -20.696  28.957  -1.061  1.00  1.460          C  
ATOM   3206  H   VAL A 205     -18.077  30.411  -0.106  1.00  1.220          H  
ATOM   3207  HA  VAL A 205     -20.838  31.585  -0.087  1.00  1.260          H  
ATOM   3208  HB  VAL A 205     -19.927  28.861   0.910  1.00  1.750          H  
ATOM   3209 1HG1 VAL A 205     -22.283  28.315   1.142  1.00  1.750          H  
ATOM   3210 2HG1 VAL A 205     -21.876  29.686   2.157  1.00  1.750          H  
ATOM   3211 3HG1 VAL A 205     -22.737  29.937   0.655  1.00  1.750          H  
ATOM   3212 1HG2 VAL A 205     -21.010  27.923  -1.049  1.00  1.750          H  
ATOM   3213 2HG2 VAL A 205     -21.390  29.538  -1.637  1.00  1.750          H  
ATOM   3214 3HG2 VAL A 205     -19.712  29.019  -1.522  1.00  1.750          H  
ATOM   3215  N   ASP A 206     -20.627  32.321   2.266  1.00  1.060          N  
ATOM   3216  CA  ASP A 206     -20.552  32.835   3.626  1.00  1.130          C  
ATOM   3217  C   ASP A 206     -21.638  32.257   4.580  1.00  1.120          C  
ATOM   3218  O   ASP A 206     -22.719  32.859   4.653  1.00  1.210          O  
ATOM   3219  CB  ASP A 206     -20.683  34.358   3.580  1.00  1.550          C  
ATOM   3220  CG  ASP A 206     -20.421  35.032   4.906  1.00  1.550          C  
ATOM   3221  OD1 ASP A 206     -19.865  34.382   5.746  1.00  1.550          O  
ATOM   3222  OD2 ASP A 206     -20.735  36.196   5.068  1.00  1.550          O  
ATOM   3223  H   ASP A 206     -21.301  32.743   1.628  1.00  1.270          H  
ATOM   3224  HA  ASP A 206     -19.566  32.601   4.024  1.00  1.360          H  
ATOM   3225 1HB  ASP A 206     -19.993  34.759   2.831  1.00  1.860          H  
ATOM   3226 2HB  ASP A 206     -21.669  34.600   3.258  1.00  1.860          H  
ATOM   3227  N   PRO A 207     -21.501  31.024   5.143  1.00  1.170          N  
ATOM   3228  CA  PRO A 207     -22.414  30.397   6.083  1.00  1.290          C  
ATOM   3229  C   PRO A 207     -22.123  30.890   7.492  1.00  1.350          C  
ATOM   3230  O   PRO A 207     -21.033  31.400   7.731  1.00  1.320          O  
ATOM   3231  CB  PRO A 207     -22.034  28.926   5.987  1.00  1.940          C  
ATOM   3232  CG  PRO A 207     -20.575  28.968   5.752  1.00  1.940          C  
ATOM   3233  CD  PRO A 207     -20.346  30.160   4.856  1.00  1.940          C  
ATOM   3234  HA  PRO A 207     -23.440  30.621   5.774  1.00  1.550          H  
ATOM   3235 1HB  PRO A 207     -22.280  28.413   6.926  1.00  2.320          H  
ATOM   3236 2HB  PRO A 207     -22.585  28.428   5.190  1.00  2.320          H  
ATOM   3237 1HG  PRO A 207     -20.027  29.032   6.713  1.00  2.320          H  
ATOM   3238 2HG  PRO A 207     -20.278  28.054   5.286  1.00  2.320          H  
ATOM   3239 1HD  PRO A 207     -19.392  30.649   5.095  1.00  2.320          H  
ATOM   3240 2HD  PRO A 207     -20.384  29.772   3.865  1.00  2.320          H  
ATOM   3241  N   PRO A 208     -23.018  30.679   8.456  1.00  1.570          N  
ATOM   3242  CA  PRO A 208     -22.757  30.829   9.868  1.00  1.770          C  
ATOM   3243  C   PRO A 208     -21.895  29.649  10.284  1.00  1.920          C  
ATOM   3244  O   PRO A 208     -21.942  28.609   9.634  1.00  2.310          O  
ATOM   3245  CB  PRO A 208     -24.153  30.769  10.480  1.00  2.660          C  
ATOM   3246  CG  PRO A 208     -24.942  29.913   9.524  1.00  2.660          C  
ATOM   3247  CD  PRO A 208     -24.379  30.254   8.131  1.00  2.660          C  
ATOM   3248  HA  PRO A 208     -22.252  31.787  10.062  1.00  2.120          H  
ATOM   3249 1HB  PRO A 208     -24.098  30.329  11.486  1.00  3.190          H  
ATOM   3250 2HB  PRO A 208     -24.563  31.781  10.595  1.00  3.190          H  
ATOM   3251 1HG  PRO A 208     -24.816  28.846   9.788  1.00  3.190          H  
ATOM   3252 2HG  PRO A 208     -26.008  30.141   9.633  1.00  3.190          H  
ATOM   3253 1HD  PRO A 208     -24.375  29.349   7.519  1.00  3.190          H  
ATOM   3254 2HD  PRO A 208     -24.941  31.078   7.650  1.00  3.190          H  
ATOM   3255  N   ASN A 209     -21.184  29.756  11.397  1.00  1.910          N  
ATOM   3256  CA  ASN A 209     -20.465  28.581  11.892  1.00  2.170          C  
ATOM   3257  C   ASN A 209     -21.432  27.592  12.538  1.00  1.970          C  
ATOM   3258  O   ASN A 209     -21.243  26.367  12.460  1.00  2.200          O  
ATOM   3259  CB  ASN A 209     -19.395  28.987  12.882  1.00  2.930          C  
ATOM   3260  CG  ASN A 209     -18.238  29.677  12.231  1.00  2.930          C  
ATOM   3261  OD1 ASN A 209     -17.971  29.513  11.036  1.00  2.930          O  
ATOM   3262  ND2 ASN A 209     -17.539  30.463  13.000  1.00  2.930          N  
ATOM   3263  H   ASN A 209     -21.133  30.638  11.887  1.00  2.290          H  
ATOM   3264  HA  ASN A 209     -19.997  28.074  11.047  1.00  2.600          H  
ATOM   3265 1HB  ASN A 209     -19.825  29.646  13.637  1.00  3.520          H  
ATOM   3266 2HB  ASN A 209     -19.027  28.100  13.397  1.00  3.520          H  
ATOM   3267 1HD2 ASN A 209     -16.753  30.956  12.625  1.00  3.520          H  
ATOM   3268 2HD2 ASN A 209     -17.782  30.572  13.963  1.00  3.520          H  
ATOM   3269  N   THR A 210     -22.433  28.149  13.217  1.00  1.630          N  
ATOM   3270  CA  THR A 210     -23.442  27.383  13.925  1.00  1.520          C  
ATOM   3271  C   THR A 210     -24.868  27.837  13.647  1.00  1.420          C  
ATOM   3272  O   THR A 210     -25.131  28.998  13.323  1.00  1.450          O  
ATOM   3273  CB  THR A 210     -23.175  27.405  15.450  1.00  2.170          C  
ATOM   3274  OG1 THR A 210     -23.143  28.770  15.937  1.00  2.170          O  
ATOM   3275  CG2 THR A 210     -21.851  26.729  15.766  1.00  2.170          C  
ATOM   3276  H   THR A 210     -22.490  29.153  13.251  1.00  1.960          H  
ATOM   3277  HA  THR A 210     -23.366  26.350  13.594  1.00  1.820          H  
ATOM   3278  HB  THR A 210     -23.977  26.865  15.959  1.00  2.610          H  
ATOM   3279  HG1 THR A 210     -24.017  29.200  15.903  1.00  2.610          H  
ATOM   3280 1HG2 THR A 210     -21.691  26.739  16.842  1.00  2.610          H  
ATOM   3281 2HG2 THR A 210     -21.883  25.704  15.412  1.00  2.610          H  
ATOM   3282 3HG2 THR A 210     -21.038  27.252  15.280  1.00  2.610          H  
ATOM   3283  N   ILE A 211     -25.790  26.903  13.851  1.00  1.380          N  
ATOM   3284  CA  ILE A 211     -27.229  27.092  13.729  1.00  1.390          C  
ATOM   3285  C   ILE A 211     -27.991  26.801  15.000  1.00  1.370          C  
ATOM   3286  O   ILE A 211     -27.825  25.743  15.613  1.00  1.380          O  
ATOM   3287  CB  ILE A 211     -27.784  26.173  12.626  1.00  1.940          C  
ATOM   3288  CG1 ILE A 211     -27.214  26.571  11.278  1.00  1.940          C  
ATOM   3289  CG2 ILE A 211     -29.326  26.097  12.639  1.00  1.940          C  
ATOM   3290  CD1 ILE A 211     -27.409  25.525  10.178  1.00  1.940          C  
ATOM   3291  H   ILE A 211     -25.441  25.969  14.089  1.00  1.660          H  
ATOM   3292  HA  ILE A 211     -27.413  28.131  13.455  1.00  1.670          H  
ATOM   3293  HB  ILE A 211     -27.401  25.220  12.815  1.00  2.330          H  
ATOM   3294 1HG1 ILE A 211     -27.693  27.498  10.959  1.00  2.330          H  
ATOM   3295 2HG1 ILE A 211     -26.169  26.764  11.398  1.00  2.330          H  
ATOM   3296 1HG2 ILE A 211     -29.660  25.409  11.888  1.00  2.330          H  
ATOM   3297 2HG2 ILE A 211     -29.689  25.740  13.594  1.00  2.330          H  
ATOM   3298 3HG2 ILE A 211     -29.750  27.076  12.446  1.00  2.330          H  
ATOM   3299 1HD1 ILE A 211     -26.967  25.887   9.259  1.00  2.330          H  
ATOM   3300 2HD1 ILE A 211     -26.919  24.600  10.457  1.00  2.330          H  
ATOM   3301 3HD1 ILE A 211     -28.453  25.330  10.007  1.00  2.330          H  
ATOM   3302  N   SER A 212     -28.849  27.730  15.385  1.00  1.410          N  
ATOM   3303  CA  SER A 212     -29.697  27.500  16.529  1.00  1.440          C  
ATOM   3304  C   SER A 212     -30.856  26.649  16.052  1.00  1.520          C  
ATOM   3305  O   SER A 212     -31.467  26.974  15.036  1.00  1.660          O  
ATOM   3306  CB  SER A 212     -30.242  28.822  17.043  1.00  2.000          C  
ATOM   3307  OG  SER A 212     -29.223  29.650  17.530  1.00  2.000          O  
ATOM   3308  H   SER A 212     -28.925  28.600  14.874  1.00  1.690          H  
ATOM   3309  HA  SER A 212     -29.142  26.969  17.305  1.00  1.730          H  
ATOM   3310 1HB  SER A 212     -30.745  29.327  16.220  1.00  2.400          H  
ATOM   3311 2HB  SER A 212     -30.990  28.650  17.801  1.00  2.400          H  
ATOM   3312  HG  SER A 212     -29.665  30.422  17.902  1.00  2.400          H  
ATOM   3313  N   ILE A 213     -31.220  25.609  16.795  1.00  1.650          N  
ATOM   3314  CA  ILE A 213     -32.375  24.826  16.365  1.00  1.870          C  
ATOM   3315  C   ILE A 213     -33.632  25.677  16.368  1.00  1.760          C  
ATOM   3316  O   ILE A 213     -34.459  25.598  15.457  1.00  2.050          O  
ATOM   3317  CB  ILE A 213     -32.608  23.581  17.245  1.00  2.530          C  
ATOM   3318  CG1 ILE A 213     -31.478  22.621  16.977  1.00  2.530          C  
ATOM   3319  CG2 ILE A 213     -33.990  22.949  16.938  1.00  2.530          C  
ATOM   3320  CD1 ILE A 213     -31.376  21.466  17.908  1.00  2.530          C  
ATOM   3321  H   ILE A 213     -30.646  25.330  17.597  1.00  1.980          H  
ATOM   3322  HA  ILE A 213     -32.198  24.478  15.355  1.00  2.240          H  
ATOM   3323  HB  ILE A 213     -32.561  23.858  18.295  1.00  3.040          H  
ATOM   3324 1HG1 ILE A 213     -31.576  22.245  15.988  1.00  3.040          H  
ATOM   3325 2HG1 ILE A 213     -30.564  23.181  17.035  1.00  3.040          H  
ATOM   3326 1HG2 ILE A 213     -34.147  22.068  17.549  1.00  3.040          H  
ATOM   3327 2HG2 ILE A 213     -34.793  23.648  17.148  1.00  3.040          H  
ATOM   3328 3HG2 ILE A 213     -34.035  22.663  15.894  1.00  3.040          H  
ATOM   3329 1HD1 ILE A 213     -30.514  20.880  17.638  1.00  3.040          H  
ATOM   3330 2HD1 ILE A 213     -31.264  21.825  18.899  1.00  3.040          H  
ATOM   3331 3HD1 ILE A 213     -32.267  20.844  17.852  1.00  3.040          H  
ATOM   3332  N   LEU A 214     -33.812  26.481  17.396  1.00  1.650          N  
ATOM   3333  CA  LEU A 214     -35.018  27.281  17.486  1.00  1.820          C  
ATOM   3334  C   LEU A 214     -34.939  28.564  16.666  1.00  2.020          C  
ATOM   3335  O   LEU A 214     -34.889  29.664  17.220  1.00  2.220          O  
ATOM   3336  CB  LEU A 214     -35.325  27.616  18.951  1.00  2.480          C  
ATOM   3337  CG  LEU A 214     -35.540  26.406  19.910  1.00  2.480          C  
ATOM   3338  CD1 LEU A 214     -35.781  26.943  21.314  1.00  2.480          C  
ATOM   3339  CD2 LEU A 214     -36.717  25.542  19.450  1.00  2.480          C  
ATOM   3340  H   LEU A 214     -33.100  26.531  18.107  1.00  1.980          H  
ATOM   3341  HA  LEU A 214     -35.842  26.706  17.075  1.00  2.180          H  
ATOM   3342 1HB  LEU A 214     -34.502  28.210  19.348  1.00  2.980          H  
ATOM   3343 2HB  LEU A 214     -36.229  28.228  18.982  1.00  2.980          H  
ATOM   3344  HG  LEU A 214     -34.643  25.797  19.931  1.00  2.980          H  
ATOM   3345 1HD1 LEU A 214     -35.910  26.110  22.004  1.00  2.980          H  
ATOM   3346 2HD1 LEU A 214     -34.933  27.543  21.628  1.00  2.980          H  
ATOM   3347 3HD1 LEU A 214     -36.678  27.560  21.318  1.00  2.980          H  
ATOM   3348 1HD2 LEU A 214     -36.845  24.711  20.144  1.00  2.980          H  
ATOM   3349 2HD2 LEU A 214     -37.628  26.142  19.435  1.00  2.980          H  
ATOM   3350 3HD2 LEU A 214     -36.533  25.141  18.460  1.00  2.980          H  
ATOM   3351  N   ASP A 215     -34.940  28.399  15.342  1.00  2.300          N  
ATOM   3352  CA  ASP A 215     -34.878  29.510  14.389  1.00  2.560          C  
ATOM   3353  C   ASP A 215     -35.564  29.126  13.065  1.00  2.150          C  
ATOM   3354  O   ASP A 215     -36.008  27.990  12.897  1.00  2.460          O  
ATOM   3355  CB  ASP A 215     -33.398  29.908  14.181  1.00  3.480          C  
ATOM   3356  CG  ASP A 215     -33.151  31.370  13.679  1.00  3.480          C  
ATOM   3357  OD1 ASP A 215     -34.037  31.923  13.045  1.00  3.480          O  
ATOM   3358  OD2 ASP A 215     -32.097  31.908  13.939  1.00  3.480          O  
ATOM   3359  H   ASP A 215     -34.966  27.428  15.017  1.00  2.760          H  
ATOM   3360  HA  ASP A 215     -35.412  30.362  14.811  1.00  3.070          H  
ATOM   3361 1HB  ASP A 215     -32.873  29.785  15.128  1.00  4.180          H  
ATOM   3362 2HB  ASP A 215     -32.934  29.211  13.482  1.00  4.180          H  
ATOM   3363  N   ASP A 216     -35.628  30.063  12.122  1.00  2.000          N  
ATOM   3364  CA  ASP A 216     -36.311  29.820  10.848  1.00  2.080          C  
ATOM   3365  C   ASP A 216     -35.464  29.712   9.585  1.00  2.020          C  
ATOM   3366  O   ASP A 216     -35.823  28.959   8.674  1.00  2.280          O  
ATOM   3367  CB  ASP A 216     -37.334  30.932  10.591  1.00  2.880          C  
ATOM   3368  CG  ASP A 216     -38.459  31.010  11.622  1.00  2.880          C  
ATOM   3369  OD1 ASP A 216     -39.113  30.023  11.864  1.00  2.880          O  
ATOM   3370  OD2 ASP A 216     -38.666  32.080  12.144  1.00  2.880          O  
ATOM   3371  H   ASP A 216     -35.227  30.974  12.338  1.00  2.400          H  
ATOM   3372  HA  ASP A 216     -36.856  28.881  10.950  1.00  2.500          H  
ATOM   3373 1HB  ASP A 216     -36.819  31.892  10.578  1.00  3.460          H  
ATOM   3374 2HB  ASP A 216     -37.779  30.794   9.607  1.00  3.460          H  
ATOM   3375  N   ILE A 217     -34.413  30.528   9.486  1.00  1.950          N  
ATOM   3376  CA  ILE A 217     -33.646  30.657   8.241  1.00  1.990          C  
ATOM   3377  C   ILE A 217     -32.122  30.588   8.317  1.00  1.620          C  
ATOM   3378  O   ILE A 217     -31.502  31.059   9.270  1.00  1.600          O  
ATOM   3379  CB  ILE A 217     -34.055  31.991   7.580  1.00  2.770          C  
ATOM   3380  CG1 ILE A 217     -33.838  33.173   8.618  1.00  2.770          C  
ATOM   3381  CG2 ILE A 217     -35.478  31.915   7.042  1.00  2.770          C  
ATOM   3382  CD1 ILE A 217     -34.034  34.581   8.090  1.00  2.770          C  
ATOM   3383  H   ILE A 217     -34.151  31.082  10.294  1.00  2.340          H  
ATOM   3384  HA  ILE A 217     -33.959  29.850   7.581  1.00  2.390          H  
ATOM   3385  HB  ILE A 217     -33.386  32.176   6.773  1.00  3.320          H  
ATOM   3386 1HG1 ILE A 217     -34.535  33.038   9.441  1.00  3.320          H  
ATOM   3387 2HG1 ILE A 217     -32.825  33.120   9.008  1.00  3.320          H  
ATOM   3388 1HG2 ILE A 217     -35.744  32.841   6.547  1.00  3.320          H  
ATOM   3389 2HG2 ILE A 217     -35.538  31.097   6.324  1.00  3.320          H  
ATOM   3390 3HG2 ILE A 217     -36.177  31.735   7.846  1.00  3.320          H  
ATOM   3391 1HD1 ILE A 217     -33.857  35.288   8.899  1.00  3.320          H  
ATOM   3392 2HD1 ILE A 217     -33.338  34.783   7.305  1.00  3.320          H  
ATOM   3393 3HD1 ILE A 217     -35.046  34.712   7.718  1.00  3.320          H  
ATOM   3394  N   LEU A 218     -31.521  30.065   7.243  1.00  1.610          N  
ATOM   3395  CA  LEU A 218     -30.077  29.988   7.083  1.00  1.390          C  
ATOM   3396  C   LEU A 218     -29.533  30.901   5.989  1.00  1.450          C  
ATOM   3397  O   LEU A 218     -29.674  30.603   4.799  1.00  1.640          O  
ATOM   3398  CB  LEU A 218     -29.730  28.548   6.714  1.00  2.030          C  
ATOM   3399  CG  LEU A 218     -28.294  28.191   6.419  1.00  2.030          C  
ATOM   3400  CD1 LEU A 218     -27.443  28.413   7.621  1.00  2.030          C  
ATOM   3401  CD2 LEU A 218     -28.255  26.755   5.990  1.00  2.030          C  
ATOM   3402  H   LEU A 218     -32.089  29.648   6.500  1.00  1.930          H  
ATOM   3403  HA  LEU A 218     -29.621  30.261   8.032  1.00  1.670          H  
ATOM   3404 1HB  LEU A 218     -30.047  27.930   7.500  1.00  2.440          H  
ATOM   3405 2HB  LEU A 218     -30.313  28.283   5.848  1.00  2.440          H  
ATOM   3406  HG  LEU A 218     -27.922  28.810   5.623  1.00  2.440          H  
ATOM   3407 1HD1 LEU A 218     -26.421  28.131   7.392  1.00  2.440          H  
ATOM   3408 2HD1 LEU A 218     -27.475  29.456   7.903  1.00  2.440          H  
ATOM   3409 3HD1 LEU A 218     -27.812  27.812   8.432  1.00  2.440          H  
ATOM   3410 1HD2 LEU A 218     -27.231  26.468   5.761  1.00  2.440          H  
ATOM   3411 2HD2 LEU A 218     -28.640  26.140   6.795  1.00  2.440          H  
ATOM   3412 3HD2 LEU A 218     -28.869  26.622   5.112  1.00  2.440          H  
ATOM   3413  N   THR A 219     -28.852  31.985   6.358  1.00  1.430          N  
ATOM   3414  CA  THR A 219     -28.379  32.889   5.307  1.00  1.570          C  
ATOM   3415  C   THR A 219     -27.046  32.441   4.781  1.00  1.280          C  
ATOM   3416  O   THR A 219     -26.088  32.322   5.547  1.00  1.480          O  
ATOM   3417  CB  THR A 219     -28.204  34.349   5.805  1.00  2.140          C  
ATOM   3418  OG1 THR A 219     -29.454  34.868   6.286  1.00  2.140          O  
ATOM   3419  CG2 THR A 219     -27.725  35.226   4.628  1.00  2.140          C  
ATOM   3420  H   THR A 219     -28.720  32.204   7.335  1.00  1.720          H  
ATOM   3421  HA  THR A 219     -29.066  32.872   4.467  1.00  1.880          H  
ATOM   3422  HB  THR A 219     -27.468  34.380   6.609  1.00  2.570          H  
ATOM   3423  HG1 THR A 219     -29.296  35.703   6.738  1.00  2.570          H  
ATOM   3424 1HG2 THR A 219     -27.607  36.254   4.965  1.00  2.570          H  
ATOM   3425 2HG2 THR A 219     -26.768  34.877   4.242  1.00  2.570          H  
ATOM   3426 3HG2 THR A 219     -28.465  35.193   3.826  1.00  2.570          H  
ATOM   3427  N   LEU A 220     -26.987  32.214   3.468  1.00  1.170          N  
ATOM   3428  CA  LEU A 220     -25.738  31.818   2.851  1.00  1.170          C  
ATOM   3429  C   LEU A 220     -25.426  32.857   1.806  1.00  1.120          C  
ATOM   3430  O   LEU A 220     -26.038  32.863   0.740  1.00  1.160          O  
ATOM   3431  CB  LEU A 220     -25.862  30.429   2.194  1.00  1.640          C  
ATOM   3432  CG  LEU A 220     -26.341  29.261   3.112  1.00  1.640          C  
ATOM   3433  CD1 LEU A 220     -26.476  27.983   2.287  1.00  1.640          C  
ATOM   3434  CD2 LEU A 220     -25.373  29.088   4.248  1.00  1.640          C  
ATOM   3435  H   LEU A 220     -27.819  32.369   2.886  1.00  1.400          H  
ATOM   3436  HA  LEU A 220     -24.936  31.829   3.585  1.00  1.400          H  
ATOM   3437 1HB  LEU A 220     -26.561  30.504   1.366  1.00  1.970          H  
ATOM   3438 2HB  LEU A 220     -24.888  30.157   1.796  1.00  1.970          H  
ATOM   3439  HG  LEU A 220     -27.331  29.495   3.506  1.00  1.970          H  
ATOM   3440 1HD1 LEU A 220     -26.830  27.172   2.927  1.00  1.970          H  
ATOM   3441 2HD1 LEU A 220     -27.191  28.145   1.482  1.00  1.970          H  
ATOM   3442 3HD1 LEU A 220     -25.512  27.719   1.864  1.00  1.970          H  
ATOM   3443 1HD2 LEU A 220     -25.685  28.277   4.892  1.00  1.970          H  
ATOM   3444 2HD2 LEU A 220     -24.395  28.880   3.842  1.00  1.970          H  
ATOM   3445 3HD2 LEU A 220     -25.341  29.993   4.824  1.00  1.970          H  
ATOM   3446  N   ASN A 221     -24.489  33.748   2.088  1.00  1.160          N  
ATOM   3447  CA  ASN A 221     -24.254  34.788   1.090  1.00  1.130          C  
ATOM   3448  C   ASN A 221     -23.242  34.267   0.101  1.00  1.030          C  
ATOM   3449  O   ASN A 221     -22.149  33.846   0.481  1.00  0.970          O  
ATOM   3450  CB  ASN A 221     -23.863  36.124   1.696  1.00  1.590          C  
ATOM   3451  CG  ASN A 221     -24.988  36.785   2.460  1.00  1.590          C  
ATOM   3452  OD1 ASN A 221     -26.159  36.716   2.066  1.00  1.590          O  
ATOM   3453  ND2 ASN A 221     -24.654  37.430   3.544  1.00  1.590          N  
ATOM   3454  H   ASN A 221     -23.966  33.685   2.972  1.00  1.390          H  
ATOM   3455  HA  ASN A 221     -25.180  34.958   0.532  1.00  1.360          H  
ATOM   3456 1HB  ASN A 221     -23.024  36.012   2.355  1.00  1.910          H  
ATOM   3457 2HB  ASN A 221     -23.550  36.796   0.893  1.00  1.910          H  
ATOM   3458 1HD2 ASN A 221     -25.355  37.890   4.089  1.00  1.910          H  
ATOM   3459 2HD2 ASN A 221     -23.692  37.477   3.824  1.00  1.910          H  
ATOM   3460  N   VAL A 222     -23.608  34.216  -1.173  1.00  1.060          N  
ATOM   3461  CA  VAL A 222     -22.701  33.627  -2.141  1.00  1.000          C  
ATOM   3462  C   VAL A 222     -22.261  34.630  -3.195  1.00  1.010          C  
ATOM   3463  O   VAL A 222     -23.044  35.452  -3.665  1.00  1.100          O  
ATOM   3464  CB  VAL A 222     -23.345  32.380  -2.787  1.00  1.420          C  
ATOM   3465  CG1 VAL A 222     -22.404  31.751  -3.827  1.00  1.420          C  
ATOM   3466  CG2 VAL A 222     -23.722  31.388  -1.719  1.00  1.420          C  
ATOM   3467  H   VAL A 222     -24.527  34.567  -1.486  1.00  1.270          H  
ATOM   3468  HA  VAL A 222     -21.814  33.293  -1.616  1.00  1.200          H  
ATOM   3469  HB  VAL A 222     -24.207  32.662  -3.269  1.00  1.710          H  
ATOM   3470 1HG1 VAL A 222     -22.895  30.900  -4.250  1.00  1.710          H  
ATOM   3471 2HG1 VAL A 222     -22.169  32.453  -4.617  1.00  1.710          H  
ATOM   3472 3HG1 VAL A 222     -21.478  31.436  -3.342  1.00  1.710          H  
ATOM   3473 1HG2 VAL A 222     -24.192  30.519  -2.173  1.00  1.710          H  
ATOM   3474 2HG2 VAL A 222     -22.841  31.105  -1.214  1.00  1.710          H  
ATOM   3475 3HG2 VAL A 222     -24.413  31.844  -1.016  1.00  1.710          H  
ATOM   3476  N   SER A 223     -20.983  34.614  -3.522  1.00  0.950          N  
ATOM   3477  CA  SER A 223     -20.446  35.495  -4.551  1.00  0.950          C  
ATOM   3478  C   SER A 223     -19.308  34.820  -5.289  1.00  0.880          C  
ATOM   3479  O   SER A 223     -18.717  33.862  -4.789  1.00  1.020          O  
ATOM   3480  CB  SER A 223     -19.959  36.791  -3.937  1.00  1.330          C  
ATOM   3481  OG  SER A 223     -18.877  36.571  -3.071  1.00  1.330          O  
ATOM   3482  H   SER A 223     -20.372  33.959  -3.019  1.00  1.140          H  
ATOM   3483  HA  SER A 223     -21.231  35.731  -5.260  1.00  1.140          H  
ATOM   3484 1HB  SER A 223     -19.647  37.452  -4.724  1.00  1.600          H  
ATOM   3485 2HB  SER A 223     -20.774  37.273  -3.398  1.00  1.600          H  
ATOM   3486  HG  SER A 223     -18.635  37.433  -2.722  1.00  1.600          H  
ATOM   3487  N   ALA A 224     -18.959  35.315  -6.470  1.00  0.890          N  
ATOM   3488  CA  ALA A 224     -17.781  34.731  -7.123  1.00  0.850          C  
ATOM   3489  C   ALA A 224     -16.945  35.839  -7.697  1.00  0.850          C  
ATOM   3490  O   ALA A 224     -17.480  36.811  -8.226  1.00  0.890          O  
ATOM   3491  CB  ALA A 224     -18.173  33.734  -8.191  1.00  1.210          C  
ATOM   3492  H   ALA A 224     -19.497  36.087  -6.894  1.00  1.070          H  
ATOM   3493  HA  ALA A 224     -17.181  34.217  -6.371  1.00  1.020          H  
ATOM   3494 1HB  ALA A 224     -17.274  33.307  -8.644  1.00  1.450          H  
ATOM   3495 2HB  ALA A 224     -18.763  32.948  -7.742  1.00  1.450          H  
ATOM   3496 3HB  ALA A 224     -18.750  34.237  -8.934  1.00  1.450          H  
ATOM   3497  N   ILE A 225     -15.625  35.681  -7.562  1.00  0.830          N  
ATOM   3498  CA  ILE A 225     -14.610  36.654  -8.013  1.00  0.850          C  
ATOM   3499  C   ILE A 225     -13.459  36.049  -8.805  1.00  0.820          C  
ATOM   3500  O   ILE A 225     -12.955  34.971  -8.466  1.00  0.810          O  
ATOM   3501  CB  ILE A 225     -14.035  37.466  -6.815  1.00  1.180          C  
ATOM   3502  CG1 ILE A 225     -15.185  38.289  -6.160  1.00  1.180          C  
ATOM   3503  CG2 ILE A 225     -12.848  38.391  -7.269  1.00  1.180          C  
ATOM   3504  CD1 ILE A 225     -14.831  38.960  -4.861  1.00  1.180          C  
ATOM   3505  H   ILE A 225     -15.318  34.799  -7.132  1.00  1.000          H  
ATOM   3506  HA  ILE A 225     -15.102  37.368  -8.672  1.00  1.020          H  
ATOM   3507  HB  ILE A 225     -13.667  36.775  -6.057  1.00  1.420          H  
ATOM   3508 1HG1 ILE A 225     -15.518  39.050  -6.871  1.00  1.420          H  
ATOM   3509 2HG1 ILE A 225     -16.011  37.632  -5.946  1.00  1.420          H  
ATOM   3510 1HG2 ILE A 225     -12.459  38.937  -6.424  1.00  1.420          H  
ATOM   3511 2HG2 ILE A 225     -12.036  37.802  -7.678  1.00  1.420          H  
ATOM   3512 3HG2 ILE A 225     -13.208  39.088  -8.020  1.00  1.420          H  
ATOM   3513 1HD1 ILE A 225     -15.706  39.490  -4.490  1.00  1.420          H  
ATOM   3514 2HD1 ILE A 225     -14.528  38.205  -4.133  1.00  1.420          H  
ATOM   3515 3HD1 ILE A 225     -14.025  39.667  -5.004  1.00  1.420          H  
ATOM   3516  N   TYR A 226     -13.037  36.772  -9.855  1.00  0.890          N  
ATOM   3517  CA  TYR A 226     -11.886  36.376 -10.667  1.00  0.970          C  
ATOM   3518  C   TYR A 226     -10.531  36.721 -10.016  1.00  1.050          C  
ATOM   3519  O   TYR A 226      -9.842  35.834  -9.510  1.00  1.630          O  
ATOM   3520  CB  TYR A 226     -11.934  37.058 -12.045  1.00  1.330          C  
ATOM   3521  CG  TYR A 226     -12.948  36.517 -13.039  1.00  1.330          C  
ATOM   3522  CD1 TYR A 226     -14.049  37.273 -13.383  1.00  1.330          C  
ATOM   3523  CD2 TYR A 226     -12.758  35.275 -13.620  1.00  1.330          C  
ATOM   3524  CE1 TYR A 226     -14.962  36.793 -14.311  1.00  1.330          C  
ATOM   3525  CE2 TYR A 226     -13.662  34.782 -14.538  1.00  1.330          C  
ATOM   3526  CZ  TYR A 226     -14.762  35.533 -14.890  1.00  1.330          C  
ATOM   3527  OH  TYR A 226     -15.664  35.031 -15.807  1.00  1.330          O  
ATOM   3528  H   TYR A 226     -13.539  37.637 -10.084  1.00  1.070          H  
ATOM   3529  HA  TYR A 226     -11.917  35.299 -10.805  1.00  1.160          H  
ATOM   3530 1HB  TYR A 226     -12.158  38.118 -11.899  1.00  1.590          H  
ATOM   3531 2HB  TYR A 226     -10.949  37.000 -12.504  1.00  1.590          H  
ATOM   3532  HD1 TYR A 226     -14.198  38.239 -12.926  1.00  1.590          H  
ATOM   3533  HD2 TYR A 226     -11.886  34.684 -13.355  1.00  1.590          H  
ATOM   3534  HE1 TYR A 226     -15.826  37.396 -14.575  1.00  1.590          H  
ATOM   3535  HE2 TYR A 226     -13.501  33.800 -14.994  1.00  1.590          H  
ATOM   3536  HH  TYR A 226     -15.390  34.133 -16.057  1.00  1.590          H  
ATOM   3537  N   THR A 227     -10.144  38.014 -10.013  1.00  0.980          N  
ATOM   3538  CA  THR A 227      -8.825  38.418  -9.493  1.00  1.210          C  
ATOM   3539  C   THR A 227      -8.710  39.747  -8.728  1.00  1.180          C  
ATOM   3540  O   THR A 227      -7.786  39.763  -7.918  1.00  1.560          O  
ATOM   3541  CB  THR A 227      -7.779  38.578 -10.623  1.00  1.600          C  
ATOM   3542  OG1 THR A 227      -8.201  39.607 -11.543  1.00  1.600          O  
ATOM   3543  CG2 THR A 227      -7.604  37.309 -11.369  1.00  1.600          C  
ATOM   3544  H   THR A 227     -10.740  38.705 -10.422  1.00  1.180          H  
ATOM   3545  HA  THR A 227      -8.485  37.633  -8.819  1.00  1.450          H  
ATOM   3546  HB  THR A 227      -6.823  38.854 -10.178  1.00  1.920          H  
ATOM   3547  HG1 THR A 227      -7.501  39.754 -12.198  1.00  1.920          H  
ATOM   3548 1HG2 THR A 227      -6.844  37.459 -12.135  1.00  1.920          H  
ATOM   3549 2HG2 THR A 227      -7.294  36.545 -10.678  1.00  1.920          H  
ATOM   3550 3HG2 THR A 227      -8.525  37.007 -11.845  1.00  1.920          H  
ATOM   3551  N   TYR A 228      -8.805  40.759  -9.595  1.00  1.570          N  
ATOM   3552  CA  TYR A 228      -9.148  42.135  -9.205  1.00  1.760          C  
ATOM   3553  C   TYR A 228     -10.276  42.381  -8.206  1.00  1.650          C  
ATOM   3554  O   TYR A 228     -10.120  43.187  -7.292  1.00  1.820          O  
ATOM   3555  CB  TYR A 228      -9.446  42.937 -10.479  1.00  2.390          C  
ATOM   3556  CG  TYR A 228      -9.887  44.356 -10.228  1.00  2.390          C  
ATOM   3557  CD1 TYR A 228      -8.949  45.330  -9.941  1.00  2.390          C  
ATOM   3558  CD2 TYR A 228     -11.236  44.685 -10.288  1.00  2.390          C  
ATOM   3559  CE1 TYR A 228      -9.356  46.624  -9.705  1.00  2.390          C  
ATOM   3560  CE2 TYR A 228     -11.641  45.970 -10.052  1.00  2.390          C  
ATOM   3561  CZ  TYR A 228     -10.709  46.942  -9.762  1.00  2.390          C  
ATOM   3562  OH  TYR A 228     -11.118  48.232  -9.524  1.00  2.390          O  
ATOM   3563  H   TYR A 228      -8.004  40.788 -10.213  1.00  1.880          H  
ATOM   3564  HA  TYR A 228      -8.248  42.561  -8.756  1.00  2.110          H  
ATOM   3565 1HB  TYR A 228      -8.552  42.965 -11.105  1.00  2.870          H  
ATOM   3566 2HB  TYR A 228     -10.223  42.433 -11.051  1.00  2.870          H  
ATOM   3567  HD1 TYR A 228      -7.890  45.075  -9.894  1.00  2.870          H  
ATOM   3568  HD2 TYR A 228     -11.973  43.926 -10.515  1.00  2.870          H  
ATOM   3569  HE1 TYR A 228      -8.620  47.393  -9.475  1.00  2.870          H  
ATOM   3570  HE2 TYR A 228     -12.699  46.223 -10.094  1.00  2.870          H  
ATOM   3571  HH  TYR A 228     -10.354  48.781  -9.333  1.00  2.870          H  
ATOM   3572  N   GLY A 229     -11.407  41.718  -8.362  1.00  1.470          N  
ATOM   3573  CA  GLY A 229     -12.556  42.006  -7.521  1.00  1.480          C  
ATOM   3574  C   GLY A 229     -13.730  41.992  -8.450  1.00  1.330          C  
ATOM   3575  O   GLY A 229     -14.878  42.198  -8.064  1.00  1.390          O  
ATOM   3576  H   GLY A 229     -11.507  41.042  -9.104  1.00  1.760          H  
ATOM   3577 1HA  GLY A 229     -12.665  41.259  -6.736  1.00  1.780          H  
ATOM   3578 2HA  GLY A 229     -12.450  42.987  -7.054  1.00  1.780          H  
ATOM   3579  N   GLN A 230     -13.397  41.746  -9.707  1.00  1.220          N  
ATOM   3580  CA  GLN A 230     -14.361  41.628 -10.778  1.00  1.150          C  
ATOM   3581  C   GLN A 230     -15.114  40.325 -10.555  1.00  0.980          C  
ATOM   3582  O   GLN A 230     -14.435  39.295 -10.469  1.00  0.840          O  
ATOM   3583  CB  GLN A 230     -13.633  41.602 -12.136  1.00  1.640          C  
ATOM   3584  CG  GLN A 230     -14.484  41.192 -13.356  1.00  1.640          C  
ATOM   3585  CD  GLN A 230     -15.542  42.127 -13.778  1.00  1.640          C  
ATOM   3586  OE1 GLN A 230     -15.310  43.310 -14.059  1.00  1.640          O  
ATOM   3587  NE2 GLN A 230     -16.765  41.593 -13.825  1.00  1.640          N  
ATOM   3588  H   GLN A 230     -12.413  41.607  -9.885  1.00  1.460          H  
ATOM   3589  HA  GLN A 230     -15.001  42.495 -10.739  1.00  1.380          H  
ATOM   3590 1HB  GLN A 230     -13.223  42.593 -12.345  1.00  1.970          H  
ATOM   3591 2HB  GLN A 230     -12.790  40.911 -12.083  1.00  1.970          H  
ATOM   3592 1HG  GLN A 230     -13.813  41.060 -14.201  1.00  1.970          H  
ATOM   3593 2HG  GLN A 230     -14.977  40.253 -13.143  1.00  1.970          H  
ATOM   3594 1HE2 GLN A 230     -17.555  42.154 -14.103  1.00  1.970          H  
ATOM   3595 2HE2 GLN A 230     -16.907  40.608 -13.530  1.00  1.970          H  
ATOM   3596  N   PRO A 231     -16.458  40.340 -10.453  1.00  1.060          N  
ATOM   3597  CA  PRO A 231     -17.304  39.195 -10.231  1.00  0.960          C  
ATOM   3598  C   PRO A 231     -17.377  38.266 -11.414  1.00  0.860          C  
ATOM   3599  O   PRO A 231     -17.186  38.691 -12.565  1.00  0.950          O  
ATOM   3600  CB  PRO A 231     -18.667  39.816  -9.922  1.00  1.440          C  
ATOM   3601  CG  PRO A 231     -18.640  41.152 -10.593  1.00  1.440          C  
ATOM   3602  CD  PRO A 231     -17.212  41.621 -10.486  1.00  1.440          C  
ATOM   3603  HA  PRO A 231     -16.914  38.685  -9.357  1.00  1.150          H  
ATOM   3604 1HB  PRO A 231     -19.472  39.161 -10.314  1.00  1.730          H  
ATOM   3605 2HB  PRO A 231     -18.813  39.874  -8.839  1.00  1.730          H  
ATOM   3606 1HG  PRO A 231     -19.013  41.079 -11.628  1.00  1.730          H  
ATOM   3607 2HG  PRO A 231     -19.309  41.821 -10.065  1.00  1.730          H  
ATOM   3608 1HD  PRO A 231     -17.003  42.219 -11.351  1.00  1.730          H  
ATOM   3609 2HD  PRO A 231     -17.055  42.184  -9.553  1.00  1.730          H  
ATOM   3610  N   VAL A 232     -17.730  37.018 -11.119  1.00  0.790          N  
ATOM   3611  CA  VAL A 232     -17.933  36.006 -12.137  1.00  0.820          C  
ATOM   3612  C   VAL A 232     -19.431  35.694 -12.203  1.00  0.830          C  
ATOM   3613  O   VAL A 232     -19.896  34.886 -11.411  1.00  0.860          O  
ATOM   3614  CB  VAL A 232     -17.271  34.685 -11.725  1.00  1.140          C  
ATOM   3615  CG1 VAL A 232     -17.414  33.674 -12.844  1.00  1.140          C  
ATOM   3616  CG2 VAL A 232     -15.882  34.884 -11.292  1.00  1.140          C  
ATOM   3617  H   VAL A 232     -17.849  36.806 -10.122  1.00  0.950          H  
ATOM   3618  HA  VAL A 232     -17.532  36.356 -13.079  1.00  0.980          H  
ATOM   3619  HB  VAL A 232     -17.807  34.295 -10.908  1.00  1.360          H  
ATOM   3620 1HG1 VAL A 232     -16.990  32.725 -12.529  1.00  1.360          H  
ATOM   3621 2HG1 VAL A 232     -18.458  33.529 -13.108  1.00  1.360          H  
ATOM   3622 3HG1 VAL A 232     -16.886  34.021 -13.719  1.00  1.360          H  
ATOM   3623 1HG2 VAL A 232     -15.500  33.949 -10.979  1.00  1.360          H  
ATOM   3624 2HG2 VAL A 232     -15.311  35.251 -12.077  1.00  1.360          H  
ATOM   3625 3HG2 VAL A 232     -15.850  35.576 -10.473  1.00  1.360          H  
ATOM   3626  N   PRO A 233     -20.201  36.248 -13.148  1.00  0.910          N  
ATOM   3627  CA  PRO A 233     -21.646  36.085 -13.241  1.00  0.940          C  
ATOM   3628  C   PRO A 233     -21.967  34.664 -13.687  1.00  0.900          C  
ATOM   3629  O   PRO A 233     -21.188  34.089 -14.457  1.00  0.900          O  
ATOM   3630  CB  PRO A 233     -22.026  37.136 -14.285  1.00  1.410          C  
ATOM   3631  CG  PRO A 233     -20.775  37.288 -15.148  1.00  1.410          C  
ATOM   3632  CD  PRO A 233     -19.605  37.051 -14.217  1.00  1.410          C  
ATOM   3633  HA  PRO A 233     -22.112  36.316 -12.265  1.00  1.130          H  
ATOM   3634 1HB  PRO A 233     -22.902  36.787 -14.859  1.00  1.690          H  
ATOM   3635 2HB  PRO A 233     -22.331  38.068 -13.775  1.00  1.690          H  
ATOM   3636 1HG  PRO A 233     -20.780  36.578 -15.974  1.00  1.690          H  
ATOM   3637 2HG  PRO A 233     -20.754  38.291 -15.600  1.00  1.690          H  
ATOM   3638 1HD  PRO A 233     -18.855  36.464 -14.772  1.00  1.690          H  
ATOM   3639 2HD  PRO A 233     -19.207  37.998 -13.825  1.00  1.690          H  
ATOM   3640  N   GLY A 234     -23.141  34.145 -13.325  1.00  0.920          N  
ATOM   3641  CA  GLY A 234     -23.531  32.793 -13.779  1.00  0.920          C  
ATOM   3642  C   GLY A 234     -24.401  31.988 -12.813  1.00  0.960          C  
ATOM   3643  O   GLY A 234     -24.802  32.451 -11.746  1.00  1.090          O  
ATOM   3644  H   GLY A 234     -23.767  34.713 -12.736  1.00  1.100          H  
ATOM   3645 1HA  GLY A 234     -24.086  32.879 -14.711  1.00  1.100          H  
ATOM   3646 2HA  GLY A 234     -22.642  32.220 -14.021  1.00  1.100          H  
ATOM   3647  N   SER A 235     -24.731  30.768 -13.214  1.00  0.940          N  
ATOM   3648  CA  SER A 235     -25.641  29.920 -12.439  1.00  1.020          C  
ATOM   3649  C   SER A 235     -24.968  29.158 -11.315  1.00  1.050          C  
ATOM   3650  O   SER A 235     -23.996  28.419 -11.517  1.00  1.160          O  
ATOM   3651  CB  SER A 235     -26.375  28.971 -13.358  1.00  1.400          C  
ATOM   3652  OG  SER A 235     -27.139  28.060 -12.624  1.00  1.400          O  
ATOM   3653  H   SER A 235     -24.306  30.413 -14.073  1.00  1.130          H  
ATOM   3654  HA  SER A 235     -26.387  30.563 -11.977  1.00  1.220          H  
ATOM   3655 1HB  SER A 235     -27.032  29.547 -14.015  1.00  1.680          H  
ATOM   3656 2HB  SER A 235     -25.670  28.445 -13.987  1.00  1.680          H  
ATOM   3657  HG  SER A 235     -27.671  27.580 -13.263  1.00  1.680          H  
ATOM   3658  N   VAL A 236     -25.458  29.355 -10.096  1.00  1.020          N  
ATOM   3659  CA  VAL A 236     -24.830  28.710  -8.950  1.00  1.060          C  
ATOM   3660  C   VAL A 236     -25.741  27.794  -8.213  1.00  1.050          C  
ATOM   3661  O   VAL A 236     -26.857  28.161  -7.867  1.00  1.080          O  
ATOM   3662  CB  VAL A 236     -24.273  29.728  -7.930  1.00  1.470          C  
ATOM   3663  CG1 VAL A 236     -23.713  29.026  -6.687  1.00  1.470          C  
ATOM   3664  CG2 VAL A 236     -23.208  30.468  -8.544  1.00  1.470          C  
ATOM   3665  H   VAL A 236     -26.303  29.933  -9.966  1.00  1.220          H  
ATOM   3666  HA  VAL A 236     -23.994  28.123  -9.313  1.00  1.270          H  
ATOM   3667  HB  VAL A 236     -25.048  30.398  -7.624  1.00  1.760          H  
ATOM   3668 1HG1 VAL A 236     -23.321  29.767  -6.027  1.00  1.760          H  
ATOM   3669 2HG1 VAL A 236     -24.489  28.469  -6.163  1.00  1.760          H  
ATOM   3670 3HG1 VAL A 236     -22.915  28.347  -6.981  1.00  1.760          H  
ATOM   3671 1HG2 VAL A 236     -22.810  31.178  -7.833  1.00  1.760          H  
ATOM   3672 2HG2 VAL A 236     -22.442  29.773  -8.837  1.00  1.760          H  
ATOM   3673 3HG2 VAL A 236     -23.603  30.982  -9.414  1.00  1.760          H  
ATOM   3674  N   THR A 237     -25.257  26.596  -7.971  1.00  1.080          N  
ATOM   3675  CA  THR A 237     -26.044  25.693  -7.178  1.00  1.190          C  
ATOM   3676  C   THR A 237     -25.356  25.535  -5.849  1.00  1.210          C  
ATOM   3677  O   THR A 237     -24.148  25.262  -5.773  1.00  1.530          O  
ATOM   3678  CB  THR A 237     -26.264  24.304  -7.823  1.00  1.620          C  
ATOM   3679  OG1 THR A 237     -26.955  24.455  -9.070  1.00  1.620          O  
ATOM   3680  CG2 THR A 237     -27.149  23.417  -6.867  1.00  1.620          C  
ATOM   3681  H   THR A 237     -24.317  26.366  -8.312  1.00  1.300          H  
ATOM   3682  HA  THR A 237     -27.023  26.128  -7.004  1.00  1.430          H  
ATOM   3683  HB  THR A 237     -25.304  23.816  -7.998  1.00  1.950          H  
ATOM   3684  HG1 THR A 237     -26.382  24.926  -9.682  1.00  1.950          H  
ATOM   3685 1HG2 THR A 237     -27.316  22.446  -7.325  1.00  1.950          H  
ATOM   3686 2HG2 THR A 237     -26.655  23.274  -5.913  1.00  1.950          H  
ATOM   3687 3HG2 THR A 237     -28.110  23.906  -6.697  1.00  1.950          H  
ATOM   3688  N   ILE A 238     -26.138  25.722  -4.800  1.00  1.240          N  
ATOM   3689  CA  ILE A 238     -25.663  25.504  -3.445  1.00  1.210          C  
ATOM   3690  C   ILE A 238     -26.508  24.387  -2.866  1.00  1.220          C  
ATOM   3691  O   ILE A 238     -27.738  24.488  -2.759  1.00  1.320          O  
ATOM   3692  CB  ILE A 238     -25.705  26.804  -2.582  1.00  1.710          C  
ATOM   3693  CG1 ILE A 238     -25.221  26.578  -1.112  1.00  1.710          C  
ATOM   3694  CG2 ILE A 238     -27.062  27.395  -2.552  1.00  1.710          C  
ATOM   3695  CD1 ILE A 238     -23.757  26.339  -0.934  1.00  1.710          C  
ATOM   3696  H   ILE A 238     -27.108  25.999  -4.989  1.00  1.490          H  
ATOM   3697  HA  ILE A 238     -24.631  25.162  -3.485  1.00  1.450          H  
ATOM   3698  HB  ILE A 238     -25.030  27.529  -3.039  1.00  2.050          H  
ATOM   3699 1HG1 ILE A 238     -25.477  27.469  -0.546  1.00  2.050          H  
ATOM   3700 2HG1 ILE A 238     -25.761  25.730  -0.681  1.00  2.050          H  
ATOM   3701 1HG2 ILE A 238     -27.034  28.318  -1.990  1.00  2.050          H  
ATOM   3702 2HG2 ILE A 238     -27.352  27.591  -3.572  1.00  2.050          H  
ATOM   3703 3HG2 ILE A 238     -27.768  26.726  -2.084  1.00  2.050          H  
ATOM   3704 1HD1 ILE A 238     -23.550  26.230   0.114  1.00  2.050          H  
ATOM   3705 2HD1 ILE A 238     -23.459  25.448  -1.448  1.00  2.050          H  
ATOM   3706 3HD1 ILE A 238     -23.209  27.184  -1.325  1.00  2.050          H  
ATOM   3707  N   LYS A 239     -25.843  23.295  -2.536  1.00  1.210          N  
ATOM   3708  CA  LYS A 239     -26.514  22.109  -2.038  1.00  1.370          C  
ATOM   3709  C   LYS A 239     -26.370  22.043  -0.544  1.00  1.380          C  
ATOM   3710  O   LYS A 239     -25.305  21.669  -0.049  1.00  1.350          O  
ATOM   3711  CB  LYS A 239     -25.932  20.852  -2.678  1.00  1.850          C  
ATOM   3712  CG  LYS A 239     -26.132  20.782  -4.171  1.00  1.850          C  
ATOM   3713  CD  LYS A 239     -25.612  19.493  -4.754  1.00  1.850          C  
ATOM   3714  CE  LYS A 239     -25.835  19.446  -6.258  1.00  1.850          C  
ATOM   3715  NZ  LYS A 239     -25.294  18.196  -6.861  1.00  1.850          N  
ATOM   3716  H   LYS A 239     -24.824  23.302  -2.642  1.00  1.450          H  
ATOM   3717  HA  LYS A 239     -27.578  22.170  -2.268  1.00  1.640          H  
ATOM   3718 1HB  LYS A 239     -24.865  20.799  -2.476  1.00  2.220          H  
ATOM   3719 2HB  LYS A 239     -26.402  19.976  -2.231  1.00  2.220          H  
ATOM   3720 1HG  LYS A 239     -27.181  20.894  -4.409  1.00  2.220          H  
ATOM   3721 2HG  LYS A 239     -25.590  21.605  -4.625  1.00  2.220          H  
ATOM   3722 1HD  LYS A 239     -24.547  19.398  -4.544  1.00  2.220          H  
ATOM   3723 2HD  LYS A 239     -26.136  18.654  -4.290  1.00  2.220          H  
ATOM   3724 1HE  LYS A 239     -26.907  19.500  -6.459  1.00  2.220          H  
ATOM   3725 2HE  LYS A 239     -25.347  20.304  -6.719  1.00  2.220          H  
ATOM   3726 1HZ  LYS A 239     -25.461  18.199  -7.859  1.00  2.220          H  
ATOM   3727 2HZ  LYS A 239     -24.299  18.141  -6.689  1.00  2.220          H  
ATOM   3728 3HZ  LYS A 239     -25.750  17.394  -6.449  1.00  2.220          H  
ATOM   3729  N   CYS A 240     -27.400  22.480   0.171  1.00  1.460          N  
ATOM   3730  CA  CYS A 240     -27.335  22.555   1.620  1.00  1.480          C  
ATOM   3731  C   CYS A 240     -27.986  21.326   2.211  1.00  1.570          C  
ATOM   3732  O   CYS A 240     -29.222  21.216   2.250  1.00  1.820          O  
ATOM   3733  CB  CYS A 240     -28.050  23.813   2.096  1.00  2.060          C  
ATOM   3734  SG  CYS A 240     -28.063  24.022   3.837  1.00  2.060          S  
ATOM   3735  H   CYS A 240     -28.267  22.738  -0.317  1.00  1.750          H  
ATOM   3736  HA  CYS A 240     -26.291  22.581   1.928  1.00  1.780          H  
ATOM   3737 1HB  CYS A 240     -27.571  24.689   1.652  1.00  2.480          H  
ATOM   3738 2HB  CYS A 240     -29.082  23.795   1.738  1.00  2.480          H  
ATOM   3739  HG  CYS A 240     -26.743  23.914   4.006  1.00  2.480          H  
ATOM   3740  N   CYS A 241     -27.171  20.374   2.642  1.00  1.540          N  
ATOM   3741  CA  CYS A 241     -27.676  19.087   3.059  1.00  1.660          C  
ATOM   3742  C   CYS A 241     -27.486  18.808   4.540  1.00  1.810          C  
ATOM   3743  O   CYS A 241     -26.436  19.198   5.112  1.00  1.920          O  
ATOM   3744  CB  CYS A 241     -27.026  17.976   2.246  1.00  2.280          C  
ATOM   3745  SG  CYS A 241     -27.129  18.126   0.385  1.00  2.280          S  
ATOM   3746  H   CYS A 241     -26.146  20.505   2.610  1.00  1.850          H  
ATOM   3747  HA  CYS A 241     -28.764  19.076   2.869  1.00  1.990          H  
ATOM   3748 1HB  CYS A 241     -25.964  17.941   2.512  1.00  2.730          H  
ATOM   3749 2HB  CYS A 241     -27.454  17.014   2.530  1.00  2.730          H  
ATOM   3750  N   ARG A 242     -28.375  18.058   5.168  1.00  2.060          N  
ATOM   3751  CA  ARG A 242     -28.212  17.610   6.552  1.00  2.410          C  
ATOM   3752  C   ARG A 242     -28.094  16.094   6.603  1.00  2.700          C  
ATOM   3753  O   ARG A 242     -28.986  15.342   6.166  1.00  3.310          O  
ATOM   3754  CB  ARG A 242     -29.356  18.059   7.459  1.00  3.230          C  
ATOM   3755  CG  ARG A 242     -29.172  17.747   8.991  1.00  3.230          C  
ATOM   3756  CD  ARG A 242     -29.806  16.424   9.425  1.00  3.230          C  
ATOM   3757  NE  ARG A 242     -31.274  16.416   9.290  1.00  3.230          N  
ATOM   3758  CZ  ARG A 242     -32.058  15.335   9.031  1.00  3.230          C  
ATOM   3759  NH1 ARG A 242     -31.568  14.139   8.826  1.00  3.230          N  
ATOM   3760  NH2 ARG A 242     -33.343  15.553   8.997  1.00  3.230          N  
ATOM   3761  H   ARG A 242     -29.218  17.794   4.655  1.00  2.470          H  
ATOM   3762  HA  ARG A 242     -27.291  18.030   6.949  1.00  2.890          H  
ATOM   3763 1HB  ARG A 242     -29.462  19.137   7.377  1.00  3.880          H  
ATOM   3764 2HB  ARG A 242     -30.285  17.601   7.129  1.00  3.880          H  
ATOM   3765 1HG  ARG A 242     -28.102  17.698   9.219  1.00  3.880          H  
ATOM   3766 2HG  ARG A 242     -29.625  18.544   9.576  1.00  3.880          H  
ATOM   3767 1HD  ARG A 242     -29.410  15.600   8.869  1.00  3.880          H  
ATOM   3768 2HD  ARG A 242     -29.571  16.269  10.480  1.00  3.880          H  
ATOM   3769  HE  ARG A 242     -31.792  17.302   9.447  1.00  3.880          H  
ATOM   3770 1HH1 ARG A 242     -30.579  13.991   8.857  1.00  3.880          H  
ATOM   3771 2HH1 ARG A 242     -32.191  13.363   8.641  1.00  3.880          H  
ATOM   3772 1HH2 ARG A 242     -33.640  16.508   9.194  1.00  3.880          H  
ATOM   3773 2HH2 ARG A 242     -34.050  14.835   8.834  1.00  3.880          H  
ATOM   3774  N   GLU A 243     -26.971  15.652   7.157  1.00  2.590          N  
ATOM   3775  CA  GLU A 243     -26.634  14.243   7.270  1.00  2.860          C  
ATOM   3776  C   GLU A 243     -26.635  13.771   8.720  1.00  2.900          C  
ATOM   3777  O   GLU A 243     -25.706  14.045   9.476  1.00  3.230          O  
ATOM   3778  CB  GLU A 243     -25.264  13.980   6.628  1.00  3.900          C  
ATOM   3779  CG  GLU A 243     -25.220  14.233   5.105  1.00  3.900          C  
ATOM   3780  CD  GLU A 243     -23.848  13.993   4.472  1.00  3.900          C  
ATOM   3781  OE1 GLU A 243     -22.885  13.893   5.193  1.00  3.900          O  
ATOM   3782  OE2 GLU A 243     -23.771  13.882   3.260  1.00  3.900          O  
ATOM   3783  H   GLU A 243     -26.318  16.350   7.534  1.00  3.110          H  
ATOM   3784  HA  GLU A 243     -27.381  13.663   6.727  1.00  3.430          H  
ATOM   3785 1HB  GLU A 243     -24.518  14.627   7.100  1.00  4.680          H  
ATOM   3786 2HB  GLU A 243     -24.965  12.946   6.816  1.00  4.680          H  
ATOM   3787 1HG  GLU A 243     -25.947  13.577   4.626  1.00  4.680          H  
ATOM   3788 2HG  GLU A 243     -25.524  15.263   4.912  1.00  4.680          H  
ATOM   3789  N   ALA A 244     -27.696  13.066   9.117  1.00  2.930          N  
ATOM   3790  CA  ALA A 244     -27.788  12.579  10.493  1.00  3.200          C  
ATOM   3791  C   ALA A 244     -26.818  11.414  10.651  1.00  3.370          C  
ATOM   3792  O   ALA A 244     -26.191  11.200  11.690  1.00  3.500          O  
ATOM   3793  CB  ALA A 244     -29.201  12.142  10.831  1.00  4.370          C  
ATOM   3794  H   ALA A 244     -28.410  12.848   8.435  1.00  3.520          H  
ATOM   3795  HA  ALA A 244     -27.479  13.376  11.168  1.00  3.840          H  
ATOM   3796 1HB  ALA A 244     -29.233  11.774  11.861  1.00  5.250          H  
ATOM   3797 2HB  ALA A 244     -29.880  12.978  10.727  1.00  5.250          H  
ATOM   3798 3HB  ALA A 244     -29.505  11.338  10.157  1.00  5.250          H  
ATOM   3799  N   SER A 245     -26.659  10.678   9.563  1.00  3.710          N  
ATOM   3800  CA  SER A 245     -25.830   9.498   9.471  1.00  4.120          C  
ATOM   3801  C   SER A 245     -24.346   9.826   9.309  1.00  3.850          C  
ATOM   3802  O   SER A 245     -23.712   9.448   8.314  1.00  4.320          O  
ATOM   3803  CB  SER A 245     -26.322   8.694   8.302  1.00  5.600          C  
ATOM   3804  OG  SER A 245     -26.396   9.516   7.168  1.00  5.600          O  
ATOM   3805  H   SER A 245     -27.176  10.905   8.723  1.00  4.450          H  
ATOM   3806  HA  SER A 245     -25.959   8.918  10.387  1.00  4.940          H  
ATOM   3807 1HB  SER A 245     -25.652   7.866   8.121  1.00  6.720          H  
ATOM   3808 2HB  SER A 245     -27.305   8.281   8.520  1.00  6.720          H  
ATOM   3809  HG  SER A 245     -26.558   8.929   6.416  1.00  6.720          H  
ATOM   3810  N   SER A 246     -23.778  10.449  10.352  1.00  3.600          N  
ATOM   3811  CA  SER A 246     -22.387  10.952  10.401  1.00  3.770          C  
ATOM   3812  C   SER A 246     -21.369   9.828  10.198  1.00  3.940          C  
ATOM   3813  O   SER A 246     -20.212  10.057   9.829  1.00  4.290          O  
ATOM   3814  CB  SER A 246     -22.138  11.634  11.728  1.00  5.210          C  
ATOM   3815  OG  SER A 246     -22.152  10.704  12.779  1.00  5.210          O  
ATOM   3816  H   SER A 246     -24.412  10.671  11.126  1.00  4.320          H  
ATOM   3817  HA  SER A 246     -22.260  11.688   9.603  1.00  4.520          H  
ATOM   3818 1HB  SER A 246     -21.178  12.152  11.699  1.00  6.250          H  
ATOM   3819 2HB  SER A 246     -22.909  12.389  11.892  1.00  6.250          H  
ATOM   3820  HG  SER A 246     -22.051  11.216  13.585  1.00  6.250          H  
ATOM   3821  N   TYR A 247     -21.837   8.605  10.387  1.00  4.160          N  
ATOM   3822  CA  TYR A 247     -21.099   7.371  10.183  1.00  4.650          C  
ATOM   3823  C   TYR A 247     -20.425   7.384   8.810  1.00  4.910          C  
ATOM   3824  O   TYR A 247     -19.289   6.933   8.654  1.00  5.230          O  
ATOM   3825  CB  TYR A 247     -22.037   6.169  10.312  1.00  6.310          C  
ATOM   3826  CG  TYR A 247     -21.357   4.849  10.081  1.00  6.310          C  
ATOM   3827  CD1 TYR A 247     -20.628   4.246  11.091  1.00  6.310          C  
ATOM   3828  CD2 TYR A 247     -21.461   4.248   8.857  1.00  6.310          C  
ATOM   3829  CE1 TYR A 247     -20.004   3.038  10.856  1.00  6.310          C  
ATOM   3830  CE2 TYR A 247     -20.846   3.048   8.611  1.00  6.310          C  
ATOM   3831  CZ  TYR A 247     -20.117   2.438   9.606  1.00  6.310          C  
ATOM   3832  OH  TYR A 247     -19.496   1.234   9.362  1.00  6.310          O  
ATOM   3833  H   TYR A 247     -22.791   8.555  10.704  1.00  4.990          H  
ATOM   3834  HA  TYR A 247     -20.320   7.297  10.939  1.00  5.580          H  
ATOM   3835 1HB  TYR A 247     -22.476   6.159  11.308  1.00  7.580          H  
ATOM   3836 2HB  TYR A 247     -22.854   6.266   9.592  1.00  7.580          H  
ATOM   3837  HD1 TYR A 247     -20.544   4.724  12.065  1.00  7.580          H  
ATOM   3838  HD2 TYR A 247     -22.028   4.732   8.088  1.00  7.580          H  
ATOM   3839  HE1 TYR A 247     -19.428   2.557  11.646  1.00  7.580          H  
ATOM   3840  HE2 TYR A 247     -20.933   2.580   7.631  1.00  7.580          H  
ATOM   3841  HH  TYR A 247     -19.030   0.949  10.152  1.00  7.580          H  
ATOM   3842  N   TYR A 248     -21.136   7.888   7.793  1.00  5.150          N  
ATOM   3843  CA  TYR A 248     -20.639   7.879   6.423  1.00  5.580          C  
ATOM   3844  C   TYR A 248     -19.982   9.216   6.051  1.00  5.590          C  
ATOM   3845  O   TYR A 248     -19.775   9.513   4.875  1.00  6.010          O  
ATOM   3846  CB  TYR A 248     -21.781   7.616   5.441  1.00  7.640          C  
ATOM   3847  CG  TYR A 248     -22.499   6.322   5.637  1.00  7.640          C  
ATOM   3848  CD1 TYR A 248     -23.728   6.346   6.250  1.00  7.640          C  
ATOM   3849  CD2 TYR A 248     -21.953   5.123   5.217  1.00  7.640          C  
ATOM   3850  CE1 TYR A 248     -24.424   5.191   6.455  1.00  7.640          C  
ATOM   3851  CE2 TYR A 248     -22.652   3.949   5.427  1.00  7.640          C  
ATOM   3852  CZ  TYR A 248     -23.886   3.986   6.047  1.00  7.640          C  
ATOM   3853  OH  TYR A 248     -24.587   2.826   6.273  1.00  7.640          O  
ATOM   3854  H   TYR A 248     -22.067   8.286   7.965  1.00  6.180          H  
ATOM   3855  HA  TYR A 248     -19.892   7.093   6.330  1.00  6.700          H  
ATOM   3856 1HB  TYR A 248     -22.506   8.425   5.521  1.00  9.170          H  
ATOM   3857 2HB  TYR A 248     -21.390   7.620   4.437  1.00  9.170          H  
ATOM   3858  HD1 TYR A 248     -24.142   7.298   6.568  1.00  9.170          H  
ATOM   3859  HD2 TYR A 248     -20.980   5.101   4.728  1.00  9.170          H  
ATOM   3860  HE1 TYR A 248     -25.395   5.224   6.944  1.00  9.170          H  
ATOM   3861  HE2 TYR A 248     -22.230   2.998   5.105  1.00  9.170          H  
ATOM   3862  HH  TYR A 248     -24.090   2.076   5.933  1.00  9.170          H  
ATOM   3863  N   GLY A 249     -19.605  10.019   7.039  1.00  5.540          N  
ATOM   3864  CA  GLY A 249     -18.969  11.316   6.825  1.00  6.000          C  
ATOM   3865  C   GLY A 249     -17.640  11.279   6.050  1.00  6.230          C  
ATOM   3866  O   GLY A 249     -17.154  12.321   5.614  1.00  6.640          O  
ATOM   3867  H   GLY A 249     -19.799   9.766   8.011  1.00  6.650          H  
ATOM   3868 1HA  GLY A 249     -19.668  11.968   6.302  1.00  7.200          H  
ATOM   3869 2HA  GLY A 249     -18.797  11.776   7.798  1.00  7.200          H  
ATOM   3870  N   ARG A 250     -17.036  10.093   5.899  1.00  6.300          N  
ATOM   3871  CA  ARG A 250     -15.778   9.915   5.176  1.00  6.870          C  
ATOM   3872  C   ARG A 250     -15.977   9.263   3.799  1.00  7.070          C  
ATOM   3873  O   ARG A 250     -15.016   8.780   3.195  1.00  7.490          O  
ATOM   3874  CB  ARG A 250     -14.825   9.058   5.993  1.00  9.390          C  
ATOM   3875  CG  ARG A 250     -14.336   9.691   7.288  1.00  9.390          C  
ATOM   3876  CD  ARG A 250     -13.595   8.703   8.127  1.00  9.390          C  
ATOM   3877  NE  ARG A 250     -13.037   9.308   9.340  1.00  9.390          N  
ATOM   3878  CZ  ARG A 250     -13.714   9.562  10.489  1.00  9.390          C  
ATOM   3879  NH1 ARG A 250     -14.995   9.258  10.608  1.00  9.390          N  
ATOM   3880  NH2 ARG A 250     -13.076  10.121  11.505  1.00  9.390          N  
ATOM   3881  H   ARG A 250     -17.478   9.270   6.287  1.00  7.560          H  
ATOM   3882  HA  ARG A 250     -15.325  10.895   5.029  1.00  8.240          H  
ATOM   3883 1HB  ARG A 250     -15.308   8.116   6.244  1.00 11.270          H  
ATOM   3884 2HB  ARG A 250     -13.945   8.825   5.394  1.00 11.270          H  
ATOM   3885 1HG  ARG A 250     -13.664  10.518   7.056  1.00 11.270          H  
ATOM   3886 2HG  ARG A 250     -15.188  10.068   7.849  1.00 11.270          H  
ATOM   3887 1HD  ARG A 250     -14.262   7.892   8.417  1.00 11.270          H  
ATOM   3888 2HD  ARG A 250     -12.769   8.294   7.545  1.00 11.270          H  
ATOM   3889  HE  ARG A 250     -12.058   9.564   9.314  1.00 11.270          H  
ATOM   3890 1HH1 ARG A 250     -15.492   8.829   9.842  1.00 11.270          H  
ATOM   3891 2HH1 ARG A 250     -15.487   9.453  11.470  1.00 11.270          H  
ATOM   3892 1HH2 ARG A 250     -12.096  10.353  11.419  1.00 11.270          H  
ATOM   3893 2HH2 ARG A 250     -13.564  10.314  12.367  1.00 11.270          H  
ATOM   3894  N   LYS A 251     -17.221   9.235   3.325  1.00  7.090          N  
ATOM   3895  CA  LYS A 251     -17.601   8.638   2.046  1.00  7.610          C  
ATOM   3896  C   LYS A 251     -17.207   9.466   0.828  1.00  7.900          C  
ATOM   3897  O   LYS A 251     -16.946  10.667   0.916  1.00  8.360          O  
ATOM   3898  CB  LYS A 251     -19.120   8.464   1.983  1.00 10.450          C  
ATOM   3899  CG  LYS A 251     -19.881   9.808   1.819  1.00 10.450          C  
ATOM   3900  CD  LYS A 251     -21.385   9.624   1.910  1.00 10.450          C  
ATOM   3901  CE  LYS A 251     -22.144  10.937   1.675  1.00 10.450          C  
ATOM   3902  NZ  LYS A 251     -21.964  11.905   2.808  1.00 10.450          N  
ATOM   3903  H   LYS A 251     -17.965   9.631   3.902  1.00  8.510          H  
ATOM   3904  HA  LYS A 251     -17.117   7.666   1.964  1.00  9.130          H  
ATOM   3905 1HB  LYS A 251     -19.384   7.831   1.133  1.00 12.540          H  
ATOM   3906 2HB  LYS A 251     -19.470   7.968   2.883  1.00 12.540          H  
ATOM   3907 1HG  LYS A 251     -19.539  10.517   2.568  1.00 12.540          H  
ATOM   3908 2HG  LYS A 251     -19.664  10.223   0.830  1.00 12.540          H  
ATOM   3909 1HD  LYS A 251     -21.690   8.878   1.194  1.00 12.540          H  
ATOM   3910 2HD  LYS A 251     -21.634   9.276   2.900  1.00 12.540          H  
ATOM   3911 1HE  LYS A 251     -21.786  11.396   0.754  1.00 12.540          H  
ATOM   3912 2HE  LYS A 251     -23.206  10.716   1.569  1.00 12.540          H  
ATOM   3913 1HZ  LYS A 251     -22.490  12.765   2.638  1.00 12.540          H  
ATOM   3914 2HZ  LYS A 251     -22.311  11.515   3.679  1.00 12.540          H  
ATOM   3915 3HZ  LYS A 251     -20.991  12.141   2.924  1.00 12.540          H  
ATOM   3916  N   GLY A 252     -17.206   8.795  -0.320  1.00  7.860          N  
ATOM   3917  CA  GLY A 252     -16.996   9.394  -1.630  1.00  8.250          C  
ATOM   3918  C   GLY A 252     -18.374   9.492  -2.262  1.00  8.060          C  
ATOM   3919  O   GLY A 252     -19.166  10.370  -1.915  1.00  8.110          O  
ATOM   3920  H   GLY A 252     -17.408   7.807  -0.284  1.00  9.430          H  
ATOM   3921 1HA  GLY A 252     -16.546  10.381  -1.530  1.00  9.900          H  
ATOM   3922 2HA  GLY A 252     -16.340   8.771  -2.234  1.00  9.900          H  
ATOM   3923  N   ASN A 253     -18.662   8.605  -3.207  1.00  8.090          N  
ATOM   3924  CA  ASN A 253     -19.981   8.605  -3.811  1.00  8.170          C  
ATOM   3925  C   ASN A 253     -20.978   8.349  -2.700  1.00  7.700          C  
ATOM   3926  O   ASN A 253     -20.686   7.595  -1.767  1.00  7.720          O  
ATOM   3927  CB  ASN A 253     -20.108   7.552  -4.888  1.00 11.410          C  
ATOM   3928  CG  ASN A 253     -19.342   7.878  -6.128  1.00 11.410          C  
ATOM   3929  OD1 ASN A 253     -19.083   9.048  -6.435  1.00 11.410          O  
ATOM   3930  ND2 ASN A 253     -18.990   6.862  -6.859  1.00 11.410          N  
ATOM   3931  H   ASN A 253     -17.974   7.920  -3.482  1.00  9.710          H  
ATOM   3932  HA  ASN A 253     -20.191   9.590  -4.232  1.00  9.800          H  
ATOM   3933 1HB  ASN A 253     -19.755   6.596  -4.500  1.00 13.690          H  
ATOM   3934 2HB  ASN A 253     -21.160   7.424  -5.147  1.00 13.690          H  
ATOM   3935 1HD2 ASN A 253     -18.497   6.998  -7.751  1.00 13.690          H  
ATOM   3936 2HD2 ASN A 253     -19.222   5.934  -6.576  1.00 13.690          H  
ATOM   3937  N   CYS A 254     -22.158   8.950  -2.791  1.00  7.560          N  
ATOM   3938  CA  CYS A 254     -23.136   8.736  -1.745  1.00  7.420          C  
ATOM   3939  C   CYS A 254     -23.425   7.269  -1.549  1.00  6.950          C  
ATOM   3940  O   CYS A 254     -23.761   6.554  -2.491  1.00  6.970          O  
ATOM   3941  CB  CYS A 254     -24.453   9.441  -2.038  1.00 10.440          C  
ATOM   3942  SG  CYS A 254     -25.700   9.210  -0.727  1.00 10.440          S  
ATOM   3943  H   CYS A 254     -22.359   9.558  -3.571  1.00  9.070          H  
ATOM   3944  HA  CYS A 254     -22.735   9.139  -0.822  1.00  8.900          H  
ATOM   3945 1HB  CYS A 254     -24.276  10.511  -2.154  1.00 12.530          H  
ATOM   3946 2HB  CYS A 254     -24.870   9.070  -2.974  1.00 12.530          H  
ATOM   3947  HG  CYS A 254     -25.766   7.849  -0.769  1.00 12.530          H  
ATOM   3948  N   PHE A 255     -23.313   6.836  -0.303  1.00  6.820          N  
ATOM   3949  CA  PHE A 255     -23.572   5.468   0.075  1.00  6.690          C  
ATOM   3950  C   PHE A 255     -25.018   5.161  -0.261  1.00  6.270          C  
ATOM   3951  O   PHE A 255     -25.899   6.009  -0.059  1.00  6.680          O  
ATOM   3952  CB  PHE A 255     -23.290   5.266   1.566  1.00  9.420          C  
ATOM   3953  CG  PHE A 255     -23.444   3.873   2.013  1.00  9.420          C  
ATOM   3954  CD1 PHE A 255     -22.399   2.972   1.866  1.00  9.420          C  
ATOM   3955  CD2 PHE A 255     -24.635   3.430   2.556  1.00  9.420          C  
ATOM   3956  CE1 PHE A 255     -22.545   1.664   2.265  1.00  9.420          C  
ATOM   3957  CE2 PHE A 255     -24.779   2.128   2.947  1.00  9.420          C  
ATOM   3958  CZ  PHE A 255     -23.735   1.243   2.806  1.00  9.420          C  
ATOM   3959  H   PHE A 255     -23.020   7.493   0.398  1.00  8.180          H  
ATOM   3960  HA  PHE A 255     -22.926   4.809  -0.508  1.00  8.030          H  
ATOM   3961 1HB  PHE A 255     -22.267   5.574   1.775  1.00 11.300          H  
ATOM   3962 2HB  PHE A 255     -23.927   5.889   2.153  1.00 11.300          H  
ATOM   3963  HD1 PHE A 255     -21.455   3.307   1.433  1.00 11.300          H  
ATOM   3964  HD2 PHE A 255     -25.475   4.112   2.666  1.00 11.300          H  
ATOM   3965  HE1 PHE A 255     -21.718   0.960   2.149  1.00 11.300          H  
ATOM   3966  HE2 PHE A 255     -25.731   1.795   3.365  1.00 11.300          H  
ATOM   3967  HZ  PHE A 255     -23.858   0.208   3.117  1.00 11.300          H  
ATOM   3968  N   LYS A 256     -25.253   4.007  -0.861  1.00  5.810          N  
ATOM   3969  CA  LYS A 256     -26.592   3.634  -1.258  1.00  5.790          C  
ATOM   3970  C   LYS A 256     -27.534   3.546  -0.068  1.00  5.160          C  
ATOM   3971  O   LYS A 256     -27.266   2.854   0.909  1.00  5.120          O  
ATOM   3972  CB  LYS A 256     -26.519   2.321  -2.023  1.00  8.110          C  
ATOM   3973  CG  LYS A 256     -25.792   2.486  -3.360  1.00  8.110          C  
ATOM   3974  CD  LYS A 256     -25.647   1.190  -4.121  1.00  8.110          C  
ATOM   3975  CE  LYS A 256     -24.890   1.419  -5.438  1.00  8.110          C  
ATOM   3976  NZ  LYS A 256     -24.609   0.154  -6.140  1.00  8.110          N  
ATOM   3977  H   LYS A 256     -24.487   3.370  -1.023  1.00  6.970          H  
ATOM   3978  HA  LYS A 256     -26.973   4.406  -1.928  1.00  6.950          H  
ATOM   3979 1HB  LYS A 256     -25.997   1.574  -1.424  1.00  9.740          H  
ATOM   3980 2HB  LYS A 256     -27.526   1.952  -2.217  1.00  9.740          H  
ATOM   3981 1HG  LYS A 256     -26.348   3.192  -3.972  1.00  9.740          H  
ATOM   3982 2HG  LYS A 256     -24.801   2.901  -3.182  1.00  9.740          H  
ATOM   3983 1HD  LYS A 256     -25.105   0.462  -3.515  1.00  9.740          H  
ATOM   3984 2HD  LYS A 256     -26.634   0.789  -4.346  1.00  9.740          H  
ATOM   3985 1HE  LYS A 256     -25.494   2.048  -6.091  1.00  9.740          H  
ATOM   3986 2HE  LYS A 256     -23.946   1.926  -5.232  1.00  9.740          H  
ATOM   3987 1HZ  LYS A 256     -24.123   0.348  -7.006  1.00  9.740          H  
ATOM   3988 2HZ  LYS A 256     -24.039  -0.442  -5.569  1.00  9.740          H  
ATOM   3989 3HZ  LYS A 256     -25.481  -0.344  -6.370  1.00  9.740          H  
ATOM   3990  N   GLY A 257     -28.676   4.217  -0.173  1.00  5.070          N  
ATOM   3991  CA  GLY A 257     -29.670   4.218   0.897  1.00  4.900          C  
ATOM   3992  C   GLY A 257     -29.371   5.248   1.990  1.00  4.520          C  
ATOM   3993  O   GLY A 257     -30.133   5.397   2.955  1.00  4.890          O  
ATOM   3994  H   GLY A 257     -28.851   4.754  -1.011  1.00  6.080          H  
ATOM   3995 1HA  GLY A 257     -30.653   4.415   0.471  1.00  5.880          H  
ATOM   3996 2HA  GLY A 257     -29.714   3.223   1.341  1.00  5.880          H  
ATOM   3997  N   ASN A 258     -28.287   6.010   1.845  1.00  4.230          N  
ATOM   3998  CA  ASN A 258     -27.931   6.988   2.864  1.00  4.350          C  
ATOM   3999  C   ASN A 258     -28.728   8.274   2.689  1.00  3.790          C  
ATOM   4000  O   ASN A 258     -28.220   9.276   2.185  1.00  4.150          O  
ATOM   4001  CB  ASN A 258     -26.443   7.259   2.855  1.00  6.040          C  
ATOM   4002  CG  ASN A 258     -26.006   8.064   4.014  1.00  6.040          C  
ATOM   4003  OD1 ASN A 258     -26.717   8.089   5.025  1.00  6.040          O  
ATOM   4004  ND2 ASN A 258     -24.870   8.724   3.899  1.00  6.040          N  
ATOM   4005  H   ASN A 258     -27.661   5.895   1.042  1.00  5.080          H  
ATOM   4006  HA  ASN A 258     -28.194   6.580   3.840  1.00  5.220          H  
ATOM   4007 1HB  ASN A 258     -25.940   6.315   2.895  1.00  7.250          H  
ATOM   4008 2HB  ASN A 258     -26.153   7.752   1.933  1.00  7.250          H  
ATOM   4009 1HD2 ASN A 258     -24.518   9.302   4.641  1.00  7.250          H  
ATOM   4010 2HD2 ASN A 258     -24.345   8.669   3.057  1.00  7.250          H  
ATOM   4011  N   ARG A 259     -29.994   8.193   3.066  1.00  3.410          N  
ATOM   4012  CA  ARG A 259     -30.961   9.270   2.919  1.00  3.120          C  
ATOM   4013  C   ARG A 259     -30.767  10.384   3.948  1.00  2.740          C  
ATOM   4014  O   ARG A 259     -30.223  10.161   5.033  1.00  3.090          O  
ATOM   4015  CB  ARG A 259     -32.375   8.714   2.998  1.00  4.480          C  
ATOM   4016  CG  ARG A 259     -32.750   7.805   1.817  1.00  4.480          C  
ATOM   4017  CD  ARG A 259     -34.130   7.251   1.929  1.00  4.480          C  
ATOM   4018  NE  ARG A 259     -34.257   6.261   2.999  1.00  4.480          N  
ATOM   4019  CZ  ARG A 259     -35.426   5.788   3.490  1.00  4.480          C  
ATOM   4020  NH1 ARG A 259     -36.580   6.225   3.021  1.00  4.480          N  
ATOM   4021  NH2 ARG A 259     -35.407   4.877   4.451  1.00  4.480          N  
ATOM   4022  H   ARG A 259     -30.274   7.284   3.439  1.00  4.090          H  
ATOM   4023  HA  ARG A 259     -30.830   9.704   1.928  1.00  3.740          H  
ATOM   4024 1HB  ARG A 259     -32.488   8.140   3.914  1.00  5.380          H  
ATOM   4025 2HB  ARG A 259     -33.090   9.534   3.032  1.00  5.380          H  
ATOM   4026 1HG  ARG A 259     -32.682   8.373   0.892  1.00  5.380          H  
ATOM   4027 2HG  ARG A 259     -32.054   6.967   1.776  1.00  5.380          H  
ATOM   4028 1HD  ARG A 259     -34.820   8.069   2.129  1.00  5.380          H  
ATOM   4029 2HD  ARG A 259     -34.394   6.773   0.986  1.00  5.380          H  
ATOM   4030  HE  ARG A 259     -33.404   5.871   3.385  1.00  5.380          H  
ATOM   4031 1HH1 ARG A 259     -36.603   6.918   2.289  1.00  5.380          H  
ATOM   4032 2HH1 ARG A 259     -37.447   5.865   3.394  1.00  5.380          H  
ATOM   4033 1HH2 ARG A 259     -34.521   4.540   4.809  1.00  5.380          H  
ATOM   4034 2HH2 ARG A 259     -36.271   4.515   4.826  1.00  5.380          H  
ATOM   4035  N   GLY A 260     -31.265  11.572   3.604  1.00  2.570          N  
ATOM   4036  CA  GLY A 260     -31.204  12.752   4.461  1.00  2.680          C  
ATOM   4037  C   GLY A 260     -31.989  13.892   3.824  1.00  2.480          C  
ATOM   4038  O   GLY A 260     -32.788  13.673   2.909  1.00  2.730          O  
ATOM   4039  H   GLY A 260     -31.697  11.670   2.696  1.00  3.080          H  
ATOM   4040 1HA  GLY A 260     -31.618  12.520   5.442  1.00  3.220          H  
ATOM   4041 2HA  GLY A 260     -30.164  13.052   4.608  1.00  3.220          H  
ATOM   4042  N   ILE A 261     -31.802  15.105   4.332  1.00  2.540          N  
ATOM   4043  CA  ILE A 261     -32.569  16.249   3.833  1.00  2.340          C  
ATOM   4044  C   ILE A 261     -31.685  17.235   3.122  1.00  2.110          C  
ATOM   4045  O   ILE A 261     -30.685  17.669   3.684  1.00  2.240          O  
ATOM   4046  CB  ILE A 261     -33.293  17.004   4.965  1.00  3.360          C  
ATOM   4047  CG1 ILE A 261     -34.233  16.048   5.780  1.00  3.360          C  
ATOM   4048  CG2 ILE A 261     -34.052  18.242   4.380  1.00  3.360          C  
ATOM   4049  CD1 ILE A 261     -35.363  15.393   5.026  1.00  3.360          C  
ATOM   4050  H   ILE A 261     -31.077  15.229   5.049  1.00  3.050          H  
ATOM   4051  HA  ILE A 261     -33.304  15.896   3.112  1.00  2.810          H  
ATOM   4052  HB  ILE A 261     -32.555  17.356   5.675  1.00  4.030          H  
ATOM   4053 1HG1 ILE A 261     -33.623  15.258   6.202  1.00  4.030          H  
ATOM   4054 2HG1 ILE A 261     -34.678  16.625   6.599  1.00  4.030          H  
ATOM   4055 1HG2 ILE A 261     -34.527  18.777   5.159  1.00  4.030          H  
ATOM   4056 2HG2 ILE A 261     -33.366  18.920   3.881  1.00  4.030          H  
ATOM   4057 3HG2 ILE A 261     -34.801  17.917   3.670  1.00  4.030          H  
ATOM   4058 1HD1 ILE A 261     -35.928  14.763   5.715  1.00  4.030          H  
ATOM   4059 2HD1 ILE A 261     -36.026  16.149   4.614  1.00  4.030          H  
ATOM   4060 3HD1 ILE A 261     -34.972  14.776   4.223  1.00  4.030          H  
ATOM   4061  N   CYS A 262     -32.056  17.645   1.916  1.00  2.020          N  
ATOM   4062  CA  CYS A 262     -31.195  18.609   1.254  1.00  1.930          C  
ATOM   4063  C   CYS A 262     -31.953  19.568   0.357  1.00  1.730          C  
ATOM   4064  O   CYS A 262     -32.860  19.176  -0.382  1.00  1.760          O  
ATOM   4065  CB  CYS A 262     -30.127  17.887   0.445  1.00  2.740          C  
ATOM   4066  SG  CYS A 262     -28.892  18.989  -0.200  1.00  2.740          S  
ATOM   4067  H   CYS A 262     -32.889  17.270   1.477  1.00  2.420          H  
ATOM   4068  HA  CYS A 262     -30.715  19.214   2.012  1.00  2.320          H  
ATOM   4069 1HB  CYS A 262     -29.645  17.133   1.060  1.00  3.290          H  
ATOM   4070 2HB  CYS A 262     -30.593  17.379  -0.397  1.00  3.290          H  
ATOM   4071  N   THR A 263     -31.591  20.846   0.465  1.00  1.730          N  
ATOM   4072  CA  THR A 263     -32.204  21.901  -0.324  1.00  1.620          C  
ATOM   4073  C   THR A 263     -31.231  22.478  -1.336  1.00  1.540          C  
ATOM   4074  O   THR A 263     -30.144  22.956  -0.989  1.00  1.580          O  
ATOM   4075  CB  THR A 263     -32.718  23.046   0.575  1.00  2.310          C  
ATOM   4076  OG1 THR A 263     -33.713  22.551   1.471  1.00  2.310          O  
ATOM   4077  CG2 THR A 263     -33.322  24.157  -0.280  1.00  2.310          C  
ATOM   4078  H   THR A 263     -30.810  21.069   1.089  1.00  2.080          H  
ATOM   4079  HA  THR A 263     -33.049  21.479  -0.868  1.00  1.940          H  
ATOM   4080  HB  THR A 263     -31.887  23.445   1.158  1.00  2.770          H  
ATOM   4081  HG1 THR A 263     -33.299  21.958   2.102  1.00  2.770          H  
ATOM   4082 1HG2 THR A 263     -33.684  24.953   0.360  1.00  2.770          H  
ATOM   4083 2HG2 THR A 263     -32.572  24.560  -0.956  1.00  2.770          H  
ATOM   4084 3HG2 THR A 263     -34.152  23.758  -0.858  1.00  2.770          H  
ATOM   4085  N   ASN A 264     -31.641  22.464  -2.597  1.00  1.520          N  
ATOM   4086  CA  ASN A 264     -30.790  22.991  -3.650  1.00  1.490          C  
ATOM   4087  C   ASN A 264     -31.280  24.339  -4.147  1.00  1.460          C  
ATOM   4088  O   ASN A 264     -32.370  24.438  -4.716  1.00  1.570          O  
ATOM   4089  CB  ASN A 264     -30.684  22.011  -4.800  1.00  2.100          C  
ATOM   4090  CG  ASN A 264     -30.082  20.704  -4.367  1.00  2.100          C  
ATOM   4091  OD1 ASN A 264     -29.468  20.620  -3.306  1.00  2.100          O  
ATOM   4092  ND2 ASN A 264     -30.248  19.686  -5.165  1.00  2.100          N  
ATOM   4093  H   ASN A 264     -32.544  22.061  -2.809  1.00  1.820          H  
ATOM   4094  HA  ASN A 264     -29.790  23.149  -3.245  1.00  1.790          H  
ATOM   4095 1HB  ASN A 264     -31.673  21.827  -5.221  1.00  2.520          H  
ATOM   4096 2HB  ASN A 264     -30.066  22.444  -5.587  1.00  2.520          H  
ATOM   4097 1HD2 ASN A 264     -29.870  18.793  -4.918  1.00  2.520          H  
ATOM   4098 2HD2 ASN A 264     -30.757  19.795  -6.020  1.00  2.520          H  
ATOM   4099  N   ILE A 265     -30.486  25.379  -3.928  1.00  1.350          N  
ATOM   4100  CA  ILE A 265     -30.882  26.706  -4.391  1.00  1.370          C  
ATOM   4101  C   ILE A 265     -30.124  26.910  -5.691  1.00  1.320          C  
ATOM   4102  O   ILE A 265     -28.901  26.752  -5.727  1.00  1.310          O  
ATOM   4103  CB  ILE A 265     -30.561  27.835  -3.392  1.00  1.910          C  
ATOM   4104  CG1 ILE A 265     -31.155  27.535  -1.988  1.00  1.910          C  
ATOM   4105  CG2 ILE A 265     -31.070  29.182  -3.936  1.00  1.910          C  
ATOM   4106  CD1 ILE A 265     -32.655  27.346  -1.903  1.00  1.910          C  
ATOM   4107  H   ILE A 265     -29.597  25.216  -3.440  1.00  1.620          H  
ATOM   4108  HA  ILE A 265     -31.947  26.722  -4.616  1.00  1.640          H  
ATOM   4109  HB  ILE A 265     -29.527  27.913  -3.277  1.00  2.290          H  
ATOM   4110 1HG1 ILE A 265     -30.686  26.621  -1.613  1.00  2.290          H  
ATOM   4111 2HG1 ILE A 265     -30.883  28.360  -1.328  1.00  2.290          H  
ATOM   4112 1HG2 ILE A 265     -30.812  29.980  -3.236  1.00  2.290          H  
ATOM   4113 2HG2 ILE A 265     -30.616  29.401  -4.890  1.00  2.290          H  
ATOM   4114 3HG2 ILE A 265     -32.146  29.151  -4.064  1.00  2.290          H  
ATOM   4115 1HD1 ILE A 265     -32.925  27.142  -0.867  1.00  2.290          H  
ATOM   4116 2HD1 ILE A 265     -33.172  28.243  -2.227  1.00  2.290          H  
ATOM   4117 3HD1 ILE A 265     -32.961  26.507  -2.524  1.00  2.290          H  
ATOM   4118  N   THR A 266     -30.857  27.224  -6.760  1.00  1.330          N  
ATOM   4119  CA  THR A 266     -30.302  27.319  -8.114  1.00  1.280          C  
ATOM   4120  C   THR A 266     -30.468  28.685  -8.788  1.00  1.280          C  
ATOM   4121  O   THR A 266     -30.802  28.747  -9.974  1.00  1.380          O  
ATOM   4122  CB  THR A 266     -30.954  26.270  -9.026  1.00  1.810          C  
ATOM   4123  OG1 THR A 266     -32.369  26.492  -9.066  1.00  1.810          O  
ATOM   4124  CG2 THR A 266     -30.685  24.873  -8.456  1.00  1.810          C  
ATOM   4125  H   THR A 266     -31.854  27.350  -6.645  1.00  1.600          H  
ATOM   4126  HA  THR A 266     -29.231  27.115  -8.061  1.00  1.540          H  
ATOM   4127  HB  THR A 266     -30.542  26.343 -10.033  1.00  2.170          H  
ATOM   4128  HG1 THR A 266     -32.534  27.282  -9.610  1.00  2.170          H  
ATOM   4129 1HG2 THR A 266     -31.147  24.126  -9.098  1.00  2.170          H  
ATOM   4130 2HG2 THR A 266     -29.611  24.708  -8.422  1.00  2.170          H  
ATOM   4131 3HG2 THR A 266     -31.098  24.791  -7.455  1.00  2.170          H  
ATOM   4132  N   GLY A 267     -30.336  29.771  -8.035  1.00  1.220          N  
ATOM   4133  CA  GLY A 267     -30.451  31.110  -8.605  1.00  1.240          C  
ATOM   4134  C   GLY A 267     -29.137  31.496  -9.294  1.00  1.120          C  
ATOM   4135  O   GLY A 267     -28.265  30.647  -9.513  1.00  1.130          O  
ATOM   4136  H   GLY A 267     -30.106  29.669  -7.057  1.00  1.460          H  
ATOM   4137 1HA  GLY A 267     -31.273  31.144  -9.320  1.00  1.490          H  
ATOM   4138 2HA  GLY A 267     -30.677  31.824  -7.813  1.00  1.490          H  
ATOM   4139  N   GLU A 268     -28.978  32.771  -9.637  1.00  1.220          N  
ATOM   4140  CA  GLU A 268     -27.784  33.182 -10.376  1.00  1.270          C  
ATOM   4141  C   GLU A 268     -27.036  34.327  -9.712  1.00  1.330          C  
ATOM   4142  O   GLU A 268     -27.630  35.119  -8.980  1.00  1.700          O  
ATOM   4143  CB  GLU A 268     -28.165  33.610 -11.801  1.00  1.760          C  
ATOM   4144  CG  GLU A 268     -28.816  32.517 -12.662  1.00  1.760          C  
ATOM   4145  CD  GLU A 268     -29.134  32.967 -14.072  1.00  1.760          C  
ATOM   4146  OE1 GLU A 268     -28.887  34.109 -14.379  1.00  1.760          O  
ATOM   4147  OE2 GLU A 268     -29.620  32.166 -14.838  1.00  1.760          O  
ATOM   4148  H   GLU A 268     -29.695  33.451  -9.420  1.00  1.460          H  
ATOM   4149  HA  GLU A 268     -27.100  32.342 -10.435  1.00  1.520          H  
ATOM   4150 1HB  GLU A 268     -28.852  34.452 -11.751  1.00  2.110          H  
ATOM   4151 2HB  GLU A 268     -27.267  33.956 -12.324  1.00  2.110          H  
ATOM   4152 1HG  GLU A 268     -28.161  31.671 -12.715  1.00  2.110          H  
ATOM   4153 2HG  GLU A 268     -29.736  32.193 -12.179  1.00  2.110          H  
ATOM   4154  N   LEU A 269     -25.734  34.400  -9.997  1.00  1.290          N  
ATOM   4155  CA  LEU A 269     -24.872  35.493  -9.584  1.00  1.340          C  
ATOM   4156  C   LEU A 269     -25.054  36.646 -10.545  1.00  1.310          C  
ATOM   4157  O   LEU A 269     -24.959  36.469 -11.770  1.00  1.620          O  
ATOM   4158  CB  LEU A 269     -23.394  35.092  -9.627  1.00  1.860          C  
ATOM   4159  CG  LEU A 269     -22.918  34.028  -8.686  1.00  1.860          C  
ATOM   4160  CD1 LEU A 269     -21.562  33.635  -9.102  1.00  1.860          C  
ATOM   4161  CD2 LEU A 269     -22.813  34.553  -7.286  1.00  1.860          C  
ATOM   4162  H   LEU A 269     -25.348  33.666 -10.577  1.00  1.550          H  
ATOM   4163  HA  LEU A 269     -25.153  35.805  -8.591  1.00  1.610          H  
ATOM   4164 1HB  LEU A 269     -23.168  34.745 -10.624  1.00  2.230          H  
ATOM   4165 2HB  LEU A 269     -22.798  35.992  -9.444  1.00  2.230          H  
ATOM   4166  HG  LEU A 269     -23.593  33.196  -8.730  1.00  2.230          H  
ATOM   4167 1HD1 LEU A 269     -21.172  32.867  -8.443  1.00  2.230          H  
ATOM   4168 2HD1 LEU A 269     -21.592  33.267 -10.121  1.00  2.230          H  
ATOM   4169 3HD1 LEU A 269     -20.933  34.517  -9.061  1.00  2.230          H  
ATOM   4170 1HD2 LEU A 269     -22.447  33.781  -6.619  1.00  2.230          H  
ATOM   4171 2HD2 LEU A 269     -22.129  35.384  -7.284  1.00  2.230          H  
ATOM   4172 3HD2 LEU A 269     -23.744  34.880  -6.968  1.00  2.230          H  
ATOM   4173  N   GLY A 270     -25.237  37.832  -9.982  1.00  1.310          N  
ATOM   4174  CA  GLY A 270     -25.405  39.062 -10.753  1.00  1.580          C  
ATOM   4175  C   GLY A 270     -24.056  39.725 -11.102  1.00  1.630          C  
ATOM   4176  O   GLY A 270     -23.010  39.099 -10.953  1.00  1.810          O  
ATOM   4177  H   GLY A 270     -25.327  37.842  -8.958  1.00  1.570          H  
ATOM   4178 1HA  GLY A 270     -25.955  38.838 -11.667  1.00  1.900          H  
ATOM   4179 2HA  GLY A 270     -26.024  39.731 -10.159  1.00  1.900          H  
ATOM   4180  N   PRO A 271     -24.072  41.001 -11.568  1.00  1.930          N  
ATOM   4181  CA  PRO A 271     -22.941  41.832 -12.010  1.00  2.020          C  
ATOM   4182  C   PRO A 271     -22.072  42.394 -10.875  1.00  1.720          C  
ATOM   4183  O   PRO A 271     -21.071  43.063 -11.121  1.00  2.140          O  
ATOM   4184  CB  PRO A 271     -23.639  42.958 -12.779  1.00  3.030          C  
ATOM   4185  CG  PRO A 271     -24.979  43.103 -12.113  1.00  3.030          C  
ATOM   4186  CD  PRO A 271     -25.380  41.701 -11.692  1.00  3.030          C  
ATOM   4187  HA  PRO A 271     -22.316  41.238 -12.691  1.00  2.420          H  
ATOM   4188 1HB  PRO A 271     -23.036  43.876 -12.718  1.00  3.640          H  
ATOM   4189 2HB  PRO A 271     -23.712  42.694 -13.844  1.00  3.640          H  
ATOM   4190 1HG  PRO A 271     -24.899  43.797 -11.257  1.00  3.640          H  
ATOM   4191 2HG  PRO A 271     -25.697  43.552 -12.813  1.00  3.640          H  
ATOM   4192 1HD  PRO A 271     -25.883  41.798 -10.721  1.00  3.640          H  
ATOM   4193 2HD  PRO A 271     -26.020  41.226 -12.456  1.00  3.640          H  
ATOM   4194  N   ASP A 272     -22.528  42.194  -9.648  1.00  1.570          N  
ATOM   4195  CA  ASP A 272     -21.911  42.633  -8.404  1.00  1.380          C  
ATOM   4196  C   ASP A 272     -22.129  41.434  -7.496  1.00  1.310          C  
ATOM   4197  O   ASP A 272     -23.286  41.012  -7.335  1.00  1.760          O  
ATOM   4198  CB  ASP A 272     -22.543  43.905  -7.843  1.00  2.010          C  
ATOM   4199  CG  ASP A 272     -21.791  44.416  -6.615  1.00  2.010          C  
ATOM   4200  OD1 ASP A 272     -20.937  43.689  -6.145  1.00  2.010          O  
ATOM   4201  OD2 ASP A 272     -22.060  45.508  -6.161  1.00  2.010          O  
ATOM   4202  H   ASP A 272     -23.361  41.651  -9.535  1.00  1.880          H  
ATOM   4203  HA  ASP A 272     -20.843  42.786  -8.540  1.00  1.660          H  
ATOM   4204 1HB  ASP A 272     -22.541  44.681  -8.605  1.00  2.410          H  
ATOM   4205 2HB  ASP A 272     -23.584  43.710  -7.571  1.00  2.410          H  
ATOM   4206  N   GLY A 273     -21.057  40.761  -7.071  1.00  1.190          N  
ATOM   4207  CA  GLY A 273     -21.253  39.526  -6.325  1.00  1.670          C  
ATOM   4208  C   GLY A 273     -21.993  38.595  -7.276  1.00  1.250          C  
ATOM   4209  O   GLY A 273     -21.289  37.686  -7.725  1.00  1.250          O  
ATOM   4210  H   GLY A 273     -20.141  41.171  -7.182  1.00  1.430          H  
ATOM   4211 1HA  GLY A 273     -21.769  39.702  -5.406  1.00  2.000          H  
ATOM   4212 2HA  GLY A 273     -20.282  39.111  -6.077  1.00  2.000          H  
ATOM   4213  N   ALA A 274     -23.279  38.314  -6.950  1.00  1.200          N  
ATOM   4214  CA  ALA A 274     -23.853  37.934  -5.644  1.00  1.090          C  
ATOM   4215  C   ALA A 274     -25.053  37.026  -5.923  1.00  1.120          C  
ATOM   4216  O   ALA A 274     -25.773  37.219  -6.896  1.00  1.200          O  
ATOM   4217  CB  ALA A 274     -24.383  39.122  -4.841  1.00  1.570          C  
ATOM   4218  H   ALA A 274     -23.827  39.061  -7.349  1.00  1.440          H  
ATOM   4219  HA  ALA A 274     -23.111  37.401  -5.071  1.00  1.310          H  
ATOM   4220 1HB  ALA A 274     -24.815  38.739  -3.918  1.00  1.880          H  
ATOM   4221 2HB  ALA A 274     -23.641  39.846  -4.576  1.00  1.880          H  
ATOM   4222 3HB  ALA A 274     -25.148  39.623  -5.420  1.00  1.880          H  
ATOM   4223  N   PHE A 275     -25.277  36.095  -4.995  1.00  1.100          N  
ATOM   4224  CA  PHE A 275     -26.342  35.092  -5.001  1.00  1.140          C  
ATOM   4225  C   PHE A 275     -27.023  34.996  -3.634  1.00  1.150          C  
ATOM   4226  O   PHE A 275     -26.381  35.033  -2.577  1.00  1.170          O  
ATOM   4227  CB  PHE A 275     -25.713  33.762  -5.415  1.00  1.580          C  
ATOM   4228  CG  PHE A 275     -26.476  32.496  -5.273  1.00  1.580          C  
ATOM   4229  CD1 PHE A 275     -26.944  31.858  -6.376  1.00  1.580          C  
ATOM   4230  CD2 PHE A 275     -26.715  31.920  -4.024  1.00  1.580          C  
ATOM   4231  CE1 PHE A 275     -27.587  30.668  -6.244  1.00  1.580          C  
ATOM   4232  CE2 PHE A 275     -27.368  30.752  -3.907  1.00  1.580          C  
ATOM   4233  CZ  PHE A 275     -27.794  30.117  -5.024  1.00  1.580          C  
ATOM   4234  H   PHE A 275     -24.613  36.033  -4.241  1.00  1.320          H  
ATOM   4235  HA  PHE A 275     -27.085  35.370  -5.742  1.00  1.370          H  
ATOM   4236 1HB  PHE A 275     -25.562  33.846  -6.482  1.00  1.900          H  
ATOM   4237 2HB  PHE A 275     -24.746  33.660  -5.001  1.00  1.900          H  
ATOM   4238  HD1 PHE A 275     -26.772  32.279  -7.372  1.00  1.900          H  
ATOM   4239  HD2 PHE A 275     -26.373  32.411  -3.118  1.00  1.900          H  
ATOM   4240  HE1 PHE A 275     -27.923  30.142  -7.121  1.00  1.900          H  
ATOM   4241  HE2 PHE A 275     -27.542  30.328  -2.925  1.00  1.900          H  
ATOM   4242  HZ  PHE A 275     -28.298  29.169  -4.958  1.00  1.900          H  
ATOM   4243  N   TYR A 276     -28.348  34.883  -3.682  1.00  1.170          N  
ATOM   4244  CA  TYR A 276     -29.204  34.835  -2.499  1.00  1.190          C  
ATOM   4245  C   TYR A 276     -30.219  33.676  -2.646  1.00  1.260          C  
ATOM   4246  O   TYR A 276     -30.308  33.098  -3.733  1.00  1.360          O  
ATOM   4247  CB  TYR A 276     -29.900  36.218  -2.414  1.00  1.660          C  
ATOM   4248  CG  TYR A 276     -28.915  37.371  -2.301  1.00  1.660          C  
ATOM   4249  CD1 TYR A 276     -28.556  38.097  -3.434  1.00  1.660          C  
ATOM   4250  CD2 TYR A 276     -28.352  37.684  -1.075  1.00  1.660          C  
ATOM   4251  CE1 TYR A 276     -27.657  39.135  -3.332  1.00  1.660          C  
ATOM   4252  CE2 TYR A 276     -27.443  38.719  -0.978  1.00  1.660          C  
ATOM   4253  CZ  TYR A 276     -27.098  39.444  -2.098  1.00  1.660          C  
ATOM   4254  OH  TYR A 276     -26.188  40.476  -1.988  1.00  1.660          O  
ATOM   4255  H   TYR A 276     -28.789  34.835  -4.589  1.00  1.400          H  
ATOM   4256  HA  TYR A 276     -28.587  34.657  -1.615  1.00  1.430          H  
ATOM   4257 1HB  TYR A 276     -30.477  36.369  -3.324  1.00  1.990          H  
ATOM   4258 2HB  TYR A 276     -30.597  36.303  -1.613  1.00  1.990          H  
ATOM   4259  HD1 TYR A 276     -28.984  37.851  -4.406  1.00  1.990          H  
ATOM   4260  HD2 TYR A 276     -28.617  37.114  -0.187  1.00  1.990          H  
ATOM   4261  HE1 TYR A 276     -27.381  39.705  -4.214  1.00  1.990          H  
ATOM   4262  HE2 TYR A 276     -27.001  38.962  -0.005  1.00  1.990          H  
ATOM   4263  HH  TYR A 276     -26.168  40.979  -2.806  1.00  1.990          H  
ATOM   4264  N   GLY A 277     -31.038  33.347  -1.611  1.00  1.290          N  
ATOM   4265  CA  GLY A 277     -31.098  33.915  -0.254  1.00  1.420          C  
ATOM   4266  C   GLY A 277     -30.647  33.025   0.897  1.00  1.340          C  
ATOM   4267  O   GLY A 277     -29.490  33.229   1.285  1.00  1.230          O  
ATOM   4268  H   GLY A 277     -31.712  32.620  -1.795  1.00  1.550          H  
ATOM   4269 1HA  GLY A 277     -30.492  34.803  -0.192  1.00  1.700          H  
ATOM   4270 2HA  GLY A 277     -32.117  34.243  -0.061  1.00  1.700          H  
ATOM   4271  N   VAL A 278     -31.626  33.055   1.794  1.00  1.460          N  
ATOM   4272  CA  VAL A 278     -31.760  32.013   2.799  1.00  1.500          C  
ATOM   4273  C   VAL A 278     -32.362  30.686   2.390  1.00  1.530          C  
ATOM   4274  O   VAL A 278     -33.290  30.606   1.580  1.00  1.630          O  
ATOM   4275  CB  VAL A 278     -32.634  32.514   3.972  1.00  2.080          C  
ATOM   4276  CG1 VAL A 278     -32.015  33.686   4.648  1.00  2.080          C  
ATOM   4277  CG2 VAL A 278     -34.032  32.903   3.468  1.00  2.080          C  
ATOM   4278  H   VAL A 278     -31.668  33.956   2.241  1.00  1.750          H  
ATOM   4279  HA  VAL A 278     -30.760  31.819   3.167  1.00  1.800          H  
ATOM   4280  HB  VAL A 278     -32.724  31.712   4.698  1.00  2.500          H  
ATOM   4281 1HG1 VAL A 278     -32.635  33.985   5.447  1.00  2.500          H  
ATOM   4282 2HG1 VAL A 278     -31.080  33.409   5.032  1.00  2.500          H  
ATOM   4283 3HG1 VAL A 278     -31.900  34.521   3.968  1.00  2.500          H  
ATOM   4284 1HG2 VAL A 278     -34.634  33.237   4.309  1.00  2.500          H  
ATOM   4285 2HG2 VAL A 278     -33.948  33.708   2.744  1.00  2.500          H  
ATOM   4286 3HG2 VAL A 278     -34.532  32.059   3.004  1.00  2.500          H  
ATOM   4287  N   VAL A 279     -31.827  29.652   3.015  1.00  1.480          N  
ATOM   4288  CA  VAL A 279     -32.314  28.299   2.918  1.00  1.530          C  
ATOM   4289  C   VAL A 279     -33.202  28.098   4.142  1.00  1.590          C  
ATOM   4290  O   VAL A 279     -32.798  28.429   5.258  1.00  1.530          O  
ATOM   4291  CB  VAL A 279     -31.131  27.304   2.912  1.00  2.120          C  
ATOM   4292  CG1 VAL A 279     -31.627  25.881   2.891  1.00  2.120          C  
ATOM   4293  CG2 VAL A 279     -30.259  27.561   1.703  1.00  2.120          C  
ATOM   4294  H   VAL A 279     -31.032  29.850   3.634  1.00  1.780          H  
ATOM   4295  HA  VAL A 279     -32.907  28.184   2.009  1.00  1.840          H  
ATOM   4296  HB  VAL A 279     -30.554  27.443   3.805  1.00  2.550          H  
ATOM   4297 1HG1 VAL A 279     -30.782  25.202   2.897  1.00  2.550          H  
ATOM   4298 2HG1 VAL A 279     -32.242  25.688   3.766  1.00  2.550          H  
ATOM   4299 3HG1 VAL A 279     -32.211  25.726   2.002  1.00  2.550          H  
ATOM   4300 1HG2 VAL A 279     -29.418  26.870   1.705  1.00  2.550          H  
ATOM   4301 2HG2 VAL A 279     -30.851  27.413   0.817  1.00  2.550          H  
ATOM   4302 3HG2 VAL A 279     -29.886  28.586   1.728  1.00  2.550          H  
ATOM   4303  N   SER A 280     -34.430  27.634   3.972  1.00  1.770          N  
ATOM   4304  CA  SER A 280     -35.275  27.466   5.155  1.00  1.900          C  
ATOM   4305  C   SER A 280     -34.648  26.437   6.088  1.00  2.170          C  
ATOM   4306  O   SER A 280     -34.145  25.420   5.616  1.00  2.300          O  
ATOM   4307  CB  SER A 280     -36.660  26.999   4.749  1.00  2.610          C  
ATOM   4308  OG  SER A 280     -37.309  27.951   3.946  1.00  2.610          O  
ATOM   4309  H   SER A 280     -34.777  27.392   3.053  1.00  2.120          H  
ATOM   4310  HA  SER A 280     -35.350  28.420   5.682  1.00  2.280          H  
ATOM   4311 1HB  SER A 280     -36.579  26.057   4.210  1.00  3.130          H  
ATOM   4312 2HB  SER A 280     -37.251  26.812   5.645  1.00  3.130          H  
ATOM   4313  HG  SER A 280     -38.168  27.571   3.723  1.00  3.130          H  
ATOM   4314  N   LEU A 281     -34.713  26.653   7.406  1.00  2.420          N  
ATOM   4315  CA  LEU A 281     -34.192  25.652   8.339  1.00  2.440          C  
ATOM   4316  C   LEU A 281     -35.178  24.560   8.726  1.00  2.370          C  
ATOM   4317  O   LEU A 281     -34.793  23.412   8.945  1.00  2.530          O  
ATOM   4318  CB  LEU A 281     -33.680  26.298   9.622  1.00  3.410          C  
ATOM   4319  CG  LEU A 281     -32.429  27.145   9.548  1.00  3.410          C  
ATOM   4320  CD1 LEU A 281     -32.247  27.861  10.876  1.00  3.410          C  
ATOM   4321  CD2 LEU A 281     -31.210  26.225   9.307  1.00  3.410          C  
ATOM   4322  H   LEU A 281     -35.117  27.522   7.769  1.00  2.900          H  
ATOM   4323  HA  LEU A 281     -33.358  25.175   7.849  1.00  2.930          H  
ATOM   4324 1HB  LEU A 281     -34.477  26.910  10.044  1.00  4.090          H  
ATOM   4325 2HB  LEU A 281     -33.472  25.516  10.305  1.00  4.090          H  
ATOM   4326  HG  LEU A 281     -32.514  27.873   8.764  1.00  4.090          H  
ATOM   4327 1HD1 LEU A 281     -31.341  28.470  10.840  1.00  4.090          H  
ATOM   4328 2HD1 LEU A 281     -33.099  28.503  11.067  1.00  4.090          H  
ATOM   4329 3HD1 LEU A 281     -32.161  27.132  11.681  1.00  4.090          H  
ATOM   4330 1HD2 LEU A 281     -30.306  26.818   9.306  1.00  4.090          H  
ATOM   4331 2HD2 LEU A 281     -31.151  25.499  10.109  1.00  4.090          H  
ATOM   4332 3HD2 LEU A 281     -31.295  25.700   8.363  1.00  4.090          H  
ATOM   4333  N   LEU A 282     -36.464  24.889   8.763  1.00  2.290          N  
ATOM   4334  CA  LEU A 282     -37.466  23.941   9.249  1.00  2.520          C  
ATOM   4335  C   LEU A 282     -37.451  22.554   8.569  1.00  2.580          C  
ATOM   4336  O   LEU A 282     -37.531  21.548   9.288  1.00  2.790          O  
ATOM   4337  CB  LEU A 282     -38.878  24.576   9.181  1.00  3.440          C  
ATOM   4338  CG  LEU A 282     -40.084  23.694   9.646  1.00  3.440          C  
ATOM   4339  CD1 LEU A 282     -39.936  23.321  11.119  1.00  3.440          C  
ATOM   4340  CD2 LEU A 282     -41.382  24.472   9.414  1.00  3.440          C  
ATOM   4341  H   LEU A 282     -36.738  25.832   8.525  1.00  2.750          H  
ATOM   4342  HA  LEU A 282     -37.243  23.784  10.303  1.00  3.020          H  
ATOM   4343 1HB  LEU A 282     -38.870  25.459   9.826  1.00  4.120          H  
ATOM   4344 2HB  LEU A 282     -39.097  24.911   8.187  1.00  4.120          H  
ATOM   4345  HG  LEU A 282     -40.112  22.772   9.063  1.00  4.120          H  
ATOM   4346 1HD1 LEU A 282     -40.785  22.712  11.423  1.00  4.120          H  
ATOM   4347 2HD1 LEU A 282     -39.022  22.753  11.276  1.00  4.120          H  
ATOM   4348 3HD1 LEU A 282     -39.907  24.227  11.722  1.00  4.120          H  
ATOM   4349 1HD2 LEU A 282     -42.232  23.862   9.724  1.00  4.120          H  
ATOM   4350 2HD2 LEU A 282     -41.368  25.395   9.995  1.00  4.120          H  
ATOM   4351 3HD2 LEU A 282     -41.479  24.714   8.354  1.00  4.120          H  
ATOM   4352  N   PRO A 283     -37.296  22.419   7.228  1.00  2.540          N  
ATOM   4353  CA  PRO A 283     -37.295  21.152   6.520  1.00  2.690          C  
ATOM   4354  C   PRO A 283     -36.207  20.187   6.980  1.00  2.610          C  
ATOM   4355  O   PRO A 283     -36.315  18.989   6.733  1.00  2.840          O  
ATOM   4356  CB  PRO A 283     -37.046  21.570   5.064  1.00  4.040          C  
ATOM   4357  CG  PRO A 283     -37.523  22.990   4.985  1.00  4.040          C  
ATOM   4358  CD  PRO A 283     -37.161  23.583   6.309  1.00  4.040          C  
ATOM   4359  HA  PRO A 283     -38.287  20.687   6.627  1.00  3.230          H  
ATOM   4360 1HB  PRO A 283     -35.969  21.471   4.831  1.00  4.840          H  
ATOM   4361 2HB  PRO A 283     -37.585  20.897   4.381  1.00  4.840          H  
ATOM   4362 1HG  PRO A 283     -37.022  23.504   4.151  1.00  4.840          H  
ATOM   4363 2HG  PRO A 283     -38.603  23.022   4.782  1.00  4.840          H  
ATOM   4364 1HD  PRO A 283     -36.123  23.907   6.248  1.00  4.840          H  
ATOM   4365 2HD  PRO A 283     -37.844  24.387   6.523  1.00  4.840          H  
ATOM   4366  N   PHE A 284     -35.158  20.684   7.650  1.00  2.520          N  
ATOM   4367  CA  PHE A 284     -34.068  19.813   8.055  1.00  2.610          C  
ATOM   4368  C   PHE A 284     -34.368  18.981   9.288  1.00  2.620          C  
ATOM   4369  O   PHE A 284     -33.516  18.197   9.712  1.00  2.800          O  
ATOM   4370  CB  PHE A 284     -32.791  20.625   8.281  1.00  3.620          C  
ATOM   4371  CG  PHE A 284     -32.207  21.196   7.011  1.00  3.620          C  
ATOM   4372  CD1 PHE A 284     -32.265  22.542   6.783  1.00  3.620          C  
ATOM   4373  CD2 PHE A 284     -31.619  20.394   6.046  1.00  3.620          C  
ATOM   4374  CE1 PHE A 284     -31.759  23.095   5.639  1.00  3.620          C  
ATOM   4375  CE2 PHE A 284     -31.110  20.934   4.900  1.00  3.620          C  
ATOM   4376  CZ  PHE A 284     -31.180  22.290   4.695  1.00  3.620          C  
ATOM   4377  H   PHE A 284     -35.093  21.674   7.904  1.00  3.020          H  
ATOM   4378  HA  PHE A 284     -33.874  19.121   7.244  1.00  3.130          H  
ATOM   4379 1HB  PHE A 284     -33.016  21.461   8.953  1.00  4.340          H  
ATOM   4380 2HB  PHE A 284     -32.038  20.010   8.766  1.00  4.340          H  
ATOM   4381  HD1 PHE A 284     -32.721  23.164   7.528  1.00  4.340          H  
ATOM   4382  HD2 PHE A 284     -31.567  19.327   6.196  1.00  4.340          H  
ATOM   4383  HE1 PHE A 284     -31.823  24.173   5.485  1.00  4.340          H  
ATOM   4384  HE2 PHE A 284     -30.653  20.291   4.147  1.00  4.340          H  
ATOM   4385  HZ  PHE A 284     -30.778  22.723   3.779  1.00  4.340          H  
ATOM   4386  N   GLN A 285     -35.564  19.127   9.882  1.00  2.580          N  
ATOM   4387  CA  GLN A 285     -35.939  18.296  11.027  1.00  2.780          C  
ATOM   4388  C   GLN A 285     -34.812  18.330  12.038  1.00  2.640          C  
ATOM   4389  O   GLN A 285     -34.265  17.285  12.384  1.00  3.170          O  
ATOM   4390  CB  GLN A 285     -36.140  16.828  10.619  1.00  3.810          C  
ATOM   4391  CG  GLN A 285     -37.145  16.564   9.520  1.00  3.810          C  
ATOM   4392  CD  GLN A 285     -37.166  15.079   9.087  1.00  3.810          C  
ATOM   4393  OE1 GLN A 285     -36.120  14.416   8.878  1.00  3.810          O  
ATOM   4394  NE2 GLN A 285     -38.376  14.545   8.945  1.00  3.810          N  
ATOM   4395  H   GLN A 285     -36.210  19.841   9.529  1.00  3.100          H  
ATOM   4396  HA  GLN A 285     -36.844  18.696  11.486  1.00  3.340          H  
ATOM   4397 1HB  GLN A 285     -35.221  16.399  10.366  1.00  4.570          H  
ATOM   4398 2HB  GLN A 285     -36.499  16.279  11.494  1.00  4.570          H  
ATOM   4399 1HG  GLN A 285     -38.135  16.839   9.873  1.00  4.570          H  
ATOM   4400 2HG  GLN A 285     -36.877  17.169   8.649  1.00  4.570          H  
ATOM   4401 1HE2 GLN A 285     -38.472  13.588   8.661  1.00  4.570          H  
ATOM   4402 2HE2 GLN A 285     -39.193  15.098   9.116  1.00  4.570          H  
ATOM   4403  N   MET A 286     -34.445  19.513  12.510  1.00  2.160          N  
ATOM   4404  CA  MET A 286     -33.277  19.659  13.367  1.00  2.180          C  
ATOM   4405  C   MET A 286     -33.492  19.090  14.758  1.00  2.120          C  
ATOM   4406  O   MET A 286     -33.728  19.810  15.725  1.00  2.290          O  
ATOM   4407  CB  MET A 286     -32.922  21.119  13.461  1.00  3.040          C  
ATOM   4408  CG  MET A 286     -32.517  21.753  12.135  1.00  3.040          C  
ATOM   4409  SD  MET A 286     -31.987  23.469  12.308  1.00  3.040          S  
ATOM   4410  CE  MET A 286     -33.526  24.291  12.711  1.00  3.040          C  
ATOM   4411  H   MET A 286     -34.967  20.327  12.223  1.00  2.590          H  
ATOM   4412  HA  MET A 286     -32.447  19.116  12.911  1.00  2.620          H  
ATOM   4413 1HB  MET A 286     -33.776  21.648  13.843  1.00  3.650          H  
ATOM   4414 2HB  MET A 286     -32.128  21.235  14.151  1.00  3.650          H  
ATOM   4415 1HG  MET A 286     -31.703  21.180  11.692  1.00  3.650          H  
ATOM   4416 2HG  MET A 286     -33.361  21.728  11.442  1.00  3.650          H  
ATOM   4417 1HE  MET A 286     -33.347  25.365  12.842  1.00  3.650          H  
ATOM   4418 2HE  MET A 286     -34.250  24.131  11.917  1.00  3.650          H  
ATOM   4419 3HE  MET A 286     -33.925  23.899  13.634  1.00  3.650          H  
ATOM   4420  N   GLY A 287     -33.409  17.776  14.816  1.00  2.270          N  
ATOM   4421  CA  GLY A 287     -33.638  16.943  15.979  1.00  2.480          C  
ATOM   4422  C   GLY A 287     -33.410  15.504  15.551  1.00  2.450          C  
ATOM   4423  O   GLY A 287     -32.626  15.237  14.640  1.00  2.430          O  
ATOM   4424  H   GLY A 287     -33.242  17.315  13.920  1.00  2.720          H  
ATOM   4425 1HA  GLY A 287     -32.966  17.214  16.790  1.00  2.980          H  
ATOM   4426 2HA  GLY A 287     -34.660  17.072  16.335  1.00  2.980          H  
ATOM   4427  N   GLN A 288     -34.034  14.558  16.250  1.00  2.660          N  
ATOM   4428  CA  GLN A 288     -33.866  13.125  15.968  1.00  2.730          C  
ATOM   4429  C   GLN A 288     -32.390  12.732  15.942  1.00  2.730          C  
ATOM   4430  O   GLN A 288     -31.962  11.939  15.099  1.00  2.760          O  
ATOM   4431  CB  GLN A 288     -34.506  12.755  14.616  1.00  3.790          C  
ATOM   4432  CG  GLN A 288     -36.003  13.025  14.506  1.00  3.790          C  
ATOM   4433  CD  GLN A 288     -36.589  12.567  13.154  1.00  3.790          C  
ATOM   4434  OE1 GLN A 288     -36.081  11.637  12.520  1.00  3.790          O  
ATOM   4435  NE2 GLN A 288     -37.665  13.214  12.722  1.00  3.790          N  
ATOM   4436  H   GLN A 288     -34.654  14.841  17.000  1.00  3.190          H  
ATOM   4437  HA  GLN A 288     -34.349  12.557  16.762  1.00  3.280          H  
ATOM   4438 1HB  GLN A 288     -34.011  13.301  13.813  1.00  4.550          H  
ATOM   4439 2HB  GLN A 288     -34.347  11.696  14.428  1.00  4.550          H  
ATOM   4440 1HG  GLN A 288     -36.517  12.494  15.304  1.00  4.550          H  
ATOM   4441 2HG  GLN A 288     -36.171  14.098  14.599  1.00  4.550          H  
ATOM   4442 1HE2 GLN A 288     -38.092  12.953  11.855  1.00  4.550          H  
ATOM   4443 2HE2 GLN A 288     -38.049  13.960  13.261  1.00  4.550          H  
ATOM   4444  N   SER A 289     -31.629  13.307  16.866  1.00  2.800          N  
ATOM   4445  CA  SER A 289     -30.205  13.093  17.045  1.00  2.890          C  
ATOM   4446  C   SER A 289     -29.308  13.300  15.809  1.00  2.710          C  
ATOM   4447  O   SER A 289     -28.252  12.669  15.727  1.00  2.800          O  
ATOM   4448  CB  SER A 289     -29.968  11.695  17.598  1.00  4.010          C  
ATOM   4449  OG  SER A 289     -30.603  11.523  18.843  1.00  4.010          O  
ATOM   4450  H   SER A 289     -32.069  13.939  17.545  1.00  3.360          H  
ATOM   4451  HA  SER A 289     -29.881  13.801  17.807  1.00  3.470          H  
ATOM   4452 1HB  SER A 289     -30.337  10.955  16.890  1.00  4.810          H  
ATOM   4453 2HB  SER A 289     -28.900  11.531  17.713  1.00  4.810          H  
ATOM   4454  HG  SER A 289     -30.424  10.622  19.105  1.00  4.810          H  
ATOM   4455  N   GLY A 290     -29.629  14.230  14.895  1.00  2.560          N  
ATOM   4456  CA  GLY A 290     -28.713  14.456  13.774  1.00  2.450          C  
ATOM   4457  C   GLY A 290     -28.540  15.942  13.531  1.00  2.100          C  
ATOM   4458  O   GLY A 290     -29.493  16.660  13.230  1.00  2.300          O  
ATOM   4459  H   GLY A 290     -30.515  14.745  14.940  1.00  3.070          H  
ATOM   4460 1HA  GLY A 290     -27.748  13.991  13.968  1.00  2.940          H  
ATOM   4461 2HA  GLY A 290     -29.129  13.994  12.888  1.00  2.940          H  
ATOM   4462  N   PHE A 291     -27.287  16.392  13.626  1.00  1.920          N  
ATOM   4463  CA  PHE A 291     -27.017  17.819  13.581  1.00  1.710          C  
ATOM   4464  C   PHE A 291     -25.860  18.305  12.710  1.00  1.620          C  
ATOM   4465  O   PHE A 291     -25.257  19.344  13.005  1.00  1.870          O  
ATOM   4466  CB  PHE A 291     -26.786  18.264  15.012  1.00  2.480          C  
ATOM   4467  CG  PHE A 291     -27.970  17.974  15.907  1.00  2.480          C  
ATOM   4468  CD1 PHE A 291     -27.909  16.967  16.862  1.00  2.480          C  
ATOM   4469  CD2 PHE A 291     -29.150  18.672  15.768  1.00  2.480          C  
ATOM   4470  CE1 PHE A 291     -28.996  16.692  17.654  1.00  2.480          C  
ATOM   4471  CE2 PHE A 291     -30.230  18.389  16.548  1.00  2.480          C  
ATOM   4472  CZ  PHE A 291     -30.154  17.403  17.495  1.00  2.480          C  
ATOM   4473  H   PHE A 291     -26.540  15.736  13.816  1.00  2.300          H  
ATOM   4474  HA  PHE A 291     -27.918  18.308  13.210  1.00  2.050          H  
ATOM   4475 1HB  PHE A 291     -25.918  17.754  15.420  1.00  2.970          H  
ATOM   4476 2HB  PHE A 291     -26.587  19.297  15.035  1.00  2.970          H  
ATOM   4477  HD1 PHE A 291     -26.988  16.399  16.980  1.00  2.970          H  
ATOM   4478  HD2 PHE A 291     -29.219  19.446  15.019  1.00  2.970          H  
ATOM   4479  HE1 PHE A 291     -28.944  15.908  18.409  1.00  2.970          H  
ATOM   4480  HE2 PHE A 291     -31.156  18.949  16.421  1.00  2.970          H  
ATOM   4481  HZ  PHE A 291     -31.013  17.184  18.129  1.00  2.970          H  
ATOM   4482  N   GLN A 292     -25.511  17.594  11.645  1.00  1.630          N  
ATOM   4483  CA  GLN A 292     -24.393  18.080  10.837  1.00  1.650          C  
ATOM   4484  C   GLN A 292     -24.804  18.444   9.418  1.00  1.520          C  
ATOM   4485  O   GLN A 292     -25.342  17.626   8.665  1.00  1.550          O  
ATOM   4486  CB  GLN A 292     -23.255  17.066  10.811  1.00  2.300          C  
ATOM   4487  CG  GLN A 292     -22.641  16.823  12.179  1.00  2.300          C  
ATOM   4488  CD  GLN A 292     -21.410  15.957  12.120  1.00  2.300          C  
ATOM   4489  OE1 GLN A 292     -21.259  15.146  11.205  1.00  2.300          O  
ATOM   4490  NE2 GLN A 292     -20.522  16.134  13.086  1.00  2.300          N  
ATOM   4491  H   GLN A 292     -25.997  16.742  11.386  1.00  1.960          H  
ATOM   4492  HA  GLN A 292     -24.000  18.994  11.292  1.00  1.980          H  
ATOM   4493 1HB  GLN A 292     -23.625  16.110  10.422  1.00  2.760          H  
ATOM   4494 2HB  GLN A 292     -22.470  17.414  10.141  1.00  2.760          H  
ATOM   4495 1HG  GLN A 292     -22.386  17.773  12.624  1.00  2.760          H  
ATOM   4496 2HG  GLN A 292     -23.377  16.315  12.799  1.00  2.760          H  
ATOM   4497 1HE2 GLN A 292     -19.677  15.600  13.098  1.00  2.760          H  
ATOM   4498 2HE2 GLN A 292     -20.693  16.815  13.804  1.00  2.760          H  
ATOM   4499  N   MET A 293     -24.543  19.697   9.067  1.00  1.430          N  
ATOM   4500  CA  MET A 293     -24.866  20.234   7.762  1.00  1.370          C  
ATOM   4501  C   MET A 293     -23.623  20.378   6.893  1.00  1.310          C  
ATOM   4502  O   MET A 293     -22.570  20.802   7.364  1.00  1.290          O  
ATOM   4503  CB  MET A 293     -25.613  21.528   7.956  1.00  1.940          C  
ATOM   4504  CG  MET A 293     -25.997  22.269   6.743  1.00  1.940          C  
ATOM   4505  SD  MET A 293     -26.923  23.724   7.156  1.00  1.940          S  
ATOM   4506  CE  MET A 293     -28.562  23.061   7.509  1.00  1.940          C  
ATOM   4507  H   MET A 293     -24.109  20.335   9.745  1.00  1.720          H  
ATOM   4508  HA  MET A 293     -25.524  19.533   7.267  1.00  1.640          H  
ATOM   4509 1HB  MET A 293     -26.526  21.270   8.443  1.00  2.330          H  
ATOM   4510 2HB  MET A 293     -25.057  22.172   8.627  1.00  2.330          H  
ATOM   4511 1HG  MET A 293     -25.100  22.569   6.237  1.00  2.330          H  
ATOM   4512 2HG  MET A 293     -26.595  21.640   6.076  1.00  2.330          H  
ATOM   4513 1HE  MET A 293     -29.238  23.878   7.766  1.00  2.330          H  
ATOM   4514 2HE  MET A 293     -28.940  22.549   6.626  1.00  2.330          H  
ATOM   4515 3HE  MET A 293     -28.522  22.361   8.332  1.00  2.330          H  
ATOM   4516  N   SER A 294     -23.780  20.078   5.605  1.00  1.370          N  
ATOM   4517  CA  SER A 294     -22.701  20.146   4.621  1.00  1.360          C  
ATOM   4518  C   SER A 294     -23.152  20.808   3.316  1.00  1.280          C  
ATOM   4519  O   SER A 294     -24.152  20.422   2.705  1.00  1.360          O  
ATOM   4520  CB  SER A 294     -22.196  18.753   4.336  1.00  1.910          C  
ATOM   4521  OG  SER A 294     -21.222  18.775   3.341  1.00  1.910          O  
ATOM   4522  H   SER A 294     -24.702  19.756   5.308  1.00  1.640          H  
ATOM   4523  HA  SER A 294     -21.885  20.717   5.039  1.00  1.630          H  
ATOM   4524 1HB  SER A 294     -21.791  18.338   5.248  1.00  2.290          H  
ATOM   4525 2HB  SER A 294     -23.027  18.113   4.020  1.00  2.290          H  
ATOM   4526  HG  SER A 294     -20.830  17.903   3.362  1.00  2.290          H  
ATOM   4527  N   LEU A 295     -22.442  21.877   2.952  1.00  1.240          N  
ATOM   4528  CA  LEU A 295     -22.764  22.714   1.793  1.00  1.250          C  
ATOM   4529  C   LEU A 295     -21.866  22.574   0.575  1.00  1.250          C  
ATOM   4530  O   LEU A 295     -20.707  22.995   0.595  1.00  1.370          O  
ATOM   4531  CB  LEU A 295     -22.691  24.173   2.217  1.00  1.750          C  
ATOM   4532  CG  LEU A 295     -23.913  24.808   2.880  1.00  1.750          C  
ATOM   4533  CD1 LEU A 295     -24.399  23.989   4.037  1.00  1.750          C  
ATOM   4534  CD2 LEU A 295     -23.485  26.129   3.370  1.00  1.750          C  
ATOM   4535  H   LEU A 295     -21.642  22.117   3.534  1.00  1.490          H  
ATOM   4536  HA  LEU A 295     -23.777  22.488   1.495  1.00  1.500          H  
ATOM   4537 1HB  LEU A 295     -21.891  24.239   2.936  1.00  2.100          H  
ATOM   4538 2HB  LEU A 295     -22.408  24.764   1.358  1.00  2.100          H  
ATOM   4539  HG  LEU A 295     -24.730  24.927   2.169  1.00  2.100          H  
ATOM   4540 1HD1 LEU A 295     -25.225  24.498   4.513  1.00  2.100          H  
ATOM   4541 2HD1 LEU A 295     -24.736  23.024   3.699  1.00  2.100          H  
ATOM   4542 3HD1 LEU A 295     -23.598  23.856   4.745  1.00  2.100          H  
ATOM   4543 1HD2 LEU A 295     -24.319  26.591   3.857  1.00  2.100          H  
ATOM   4544 2HD2 LEU A 295     -22.678  26.015   4.073  1.00  2.100          H  
ATOM   4545 3HD2 LEU A 295     -23.154  26.740   2.548  1.00  2.100          H  
ATOM   4546  N   GLY A 296     -22.400  22.000  -0.503  1.00  1.230          N  
ATOM   4547  CA  GLY A 296     -21.600  21.835  -1.724  1.00  1.260          C  
ATOM   4548  C   GLY A 296     -21.861  23.025  -2.652  1.00  1.130          C  
ATOM   4549  O   GLY A 296     -22.994  23.495  -2.752  1.00  1.140          O  
ATOM   4550  H   GLY A 296     -23.375  21.685  -0.451  1.00  1.480          H  
ATOM   4551 1HA  GLY A 296     -20.542  21.780  -1.473  1.00  1.510          H  
ATOM   4552 2HA  GLY A 296     -21.871  20.902  -2.219  1.00  1.510          H  
ATOM   4553  N   VAL A 297     -20.840  23.498  -3.368  1.00  1.110          N  
ATOM   4554  CA  VAL A 297     -21.059  24.639  -4.265  1.00  1.110          C  
ATOM   4555  C   VAL A 297     -20.328  24.572  -5.619  1.00  1.150          C  
ATOM   4556  O   VAL A 297     -19.135  24.229  -5.681  1.00  1.350          O  
ATOM   4557  CB  VAL A 297     -20.715  25.943  -3.499  1.00  1.550          C  
ATOM   4558  CG1 VAL A 297     -19.263  25.911  -3.008  1.00  1.550          C  
ATOM   4559  CG2 VAL A 297     -20.972  27.173  -4.397  1.00  1.550          C  
ATOM   4560  H   VAL A 297     -19.922  23.083  -3.278  1.00  1.330          H  
ATOM   4561  HA  VAL A 297     -22.124  24.680  -4.485  1.00  1.330          H  
ATOM   4562  HB  VAL A 297     -21.353  26.007  -2.623  1.00  1.860          H  
ATOM   4563 1HG1 VAL A 297     -19.033  26.815  -2.453  1.00  1.860          H  
ATOM   4564 2HG1 VAL A 297     -19.113  25.054  -2.357  1.00  1.860          H  
ATOM   4565 3HG1 VAL A 297     -18.607  25.838  -3.843  1.00  1.860          H  
ATOM   4566 1HG2 VAL A 297     -20.759  28.077  -3.839  1.00  1.860          H  
ATOM   4567 2HG2 VAL A 297     -20.331  27.147  -5.275  1.00  1.860          H  
ATOM   4568 3HG2 VAL A 297     -22.022  27.177  -4.707  1.00  1.860          H  
ATOM   4569  N   ALA A 298     -21.046  24.970  -6.690  1.00  1.070          N  
ATOM   4570  CA  ALA A 298     -20.453  25.058  -8.037  1.00  1.100          C  
ATOM   4571  C   ALA A 298     -21.107  26.126  -8.933  1.00  1.070          C  
ATOM   4572  O   ALA A 298     -22.316  26.387  -8.856  1.00  1.330          O  
ATOM   4573  CB  ALA A 298     -20.551  23.708  -8.727  1.00  1.530          C  
ATOM   4574  H   ALA A 298     -22.036  25.194  -6.534  1.00  1.280          H  
ATOM   4575  HA  ALA A 298     -19.403  25.329  -7.917  1.00  1.320          H  
ATOM   4576 1HB  ALA A 298     -20.069  23.765  -9.708  1.00  1.830          H  
ATOM   4577 2HB  ALA A 298     -20.061  22.965  -8.113  1.00  1.830          H  
ATOM   4578 3HB  ALA A 298     -21.598  23.442  -8.852  1.00  1.830          H  
ATOM   4579  N   LEU A 299     -20.298  26.695  -9.843  1.00  0.880          N  
ATOM   4580  CA  LEU A 299     -20.744  27.725 -10.795  1.00  0.860          C  
ATOM   4581  C   LEU A 299     -20.596  27.447 -12.293  1.00  0.840          C  
ATOM   4582  O   LEU A 299     -19.501  27.160 -12.797  1.00  0.840          O  
ATOM   4583  CB  LEU A 299     -19.986  29.030 -10.472  1.00  1.210          C  
ATOM   4584  CG  LEU A 299     -20.068  30.234 -11.468  1.00  1.210          C  
ATOM   4585  CD1 LEU A 299     -21.423  30.745 -11.633  1.00  1.210          C  
ATOM   4586  CD2 LEU A 299     -19.274  31.365 -10.899  1.00  1.210          C  
ATOM   4587  H   LEU A 299     -19.311  26.418  -9.865  1.00  1.060          H  
ATOM   4588  HA  LEU A 299     -21.801  27.892 -10.606  1.00  1.030          H  
ATOM   4589 1HB  LEU A 299     -20.325  29.385  -9.515  1.00  1.450          H  
ATOM   4590 2HB  LEU A 299     -18.930  28.771 -10.383  1.00  1.450          H  
ATOM   4591  HG  LEU A 299     -19.685  29.940 -12.437  1.00  1.450          H  
ATOM   4592 1HD1 LEU A 299     -21.376  31.585 -12.299  1.00  1.450          H  
ATOM   4593 2HD1 LEU A 299     -22.079  30.013 -12.035  1.00  1.450          H  
ATOM   4594 3HD1 LEU A 299     -21.786  31.062 -10.706  1.00  1.450          H  
ATOM   4595 1HD2 LEU A 299     -19.339  32.201 -11.563  1.00  1.450          H  
ATOM   4596 2HD2 LEU A 299     -19.680  31.648  -9.942  1.00  1.450          H  
ATOM   4597 3HD2 LEU A 299     -18.265  31.095 -10.772  1.00  1.450          H  
ATOM   4598  N   THR A 300     -21.707  27.613 -13.015  1.00  0.940          N  
ATOM   4599  CA  THR A 300     -21.691  27.518 -14.472  1.00  0.940          C  
ATOM   4600  C   THR A 300     -21.642  28.962 -14.959  1.00  0.910          C  
ATOM   4601  O   THR A 300     -22.605  29.734 -14.834  1.00  0.970          O  
ATOM   4602  CB  THR A 300     -22.905  26.764 -15.041  1.00  1.320          C  
ATOM   4603  OG1 THR A 300     -22.911  25.419 -14.539  1.00  1.320          O  
ATOM   4604  CG2 THR A 300     -22.815  26.729 -16.566  1.00  1.320          C  
ATOM   4605  H   THR A 300     -22.569  27.836 -12.508  1.00  1.130          H  
ATOM   4606  HA  THR A 300     -20.782  27.015 -14.801  1.00  1.130          H  
ATOM   4607  HB  THR A 300     -23.819  27.261 -14.741  1.00  1.580          H  
ATOM   4608  HG1 THR A 300     -23.078  25.437 -13.592  1.00  1.580          H  
ATOM   4609 1HG2 THR A 300     -23.671  26.188 -16.966  1.00  1.580          H  
ATOM   4610 2HG2 THR A 300     -22.811  27.745 -16.965  1.00  1.580          H  
ATOM   4611 3HG2 THR A 300     -21.894  26.222 -16.863  1.00  1.580          H  
ATOM   4612  N   VAL A 301     -20.510  29.321 -15.526  1.00  0.870          N  
ATOM   4613  CA  VAL A 301     -20.222  30.718 -15.856  1.00  0.860          C  
ATOM   4614  C   VAL A 301     -20.988  31.303 -17.051  1.00  0.910          C  
ATOM   4615  O   VAL A 301     -21.118  30.672 -18.110  1.00  0.950          O  
ATOM   4616  CB  VAL A 301     -18.716  30.854 -16.062  1.00  1.210          C  
ATOM   4617  CG1 VAL A 301     -18.327  32.271 -16.495  1.00  1.210          C  
ATOM   4618  CG2 VAL A 301     -18.026  30.494 -14.812  1.00  1.210          C  
ATOM   4619  H   VAL A 301     -19.798  28.586 -15.664  1.00  1.040          H  
ATOM   4620  HA  VAL A 301     -20.482  31.318 -14.979  1.00  1.030          H  
ATOM   4621  HB  VAL A 301     -18.408  30.158 -16.827  1.00  1.450          H  
ATOM   4622 1HG1 VAL A 301     -17.245  32.317 -16.630  1.00  1.450          H  
ATOM   4623 2HG1 VAL A 301     -18.804  32.530 -17.433  1.00  1.450          H  
ATOM   4624 3HG1 VAL A 301     -18.625  32.988 -15.725  1.00  1.450          H  
ATOM   4625 1HG2 VAL A 301     -16.968  30.571 -15.002  1.00  1.450          H  
ATOM   4626 2HG2 VAL A 301     -18.314  31.173 -14.024  1.00  1.450          H  
ATOM   4627 3HG2 VAL A 301     -18.270  29.467 -14.520  1.00  1.450          H  
ATOM   4628  N   THR A 302     -21.520  32.523 -16.875  1.00  0.950          N  
ATOM   4629  CA  THR A 302     -22.223  33.179 -17.973  1.00  1.000          C  
ATOM   4630  C   THR A 302     -21.264  33.331 -19.141  1.00  1.010          C  
ATOM   4631  O   THR A 302     -20.186  33.910 -19.004  1.00  1.070          O  
ATOM   4632  CB  THR A 302     -22.756  34.581 -17.578  1.00  1.380          C  
ATOM   4633  OG1 THR A 302     -23.648  34.468 -16.491  1.00  1.380          O  
ATOM   4634  CG2 THR A 302     -23.475  35.246 -18.721  1.00  1.380          C  
ATOM   4635  H   THR A 302     -21.399  33.004 -15.980  1.00  1.140          H  
ATOM   4636  HA  THR A 302     -23.059  32.553 -18.286  1.00  1.200          H  
ATOM   4637  HB  THR A 302     -21.926  35.198 -17.285  1.00  1.660          H  
ATOM   4638  HG1 THR A 302     -23.142  34.249 -15.707  1.00  1.660          H  
ATOM   4639 1HG2 THR A 302     -23.830  36.225 -18.400  1.00  1.660          H  
ATOM   4640 2HG2 THR A 302     -22.801  35.377 -19.552  1.00  1.660          H  
ATOM   4641 3HG2 THR A 302     -24.324  34.638 -19.029  1.00  1.660          H  
ATOM   4642  N   GLU A 303     -21.698  32.841 -20.296  1.00  1.030          N  
ATOM   4643  CA  GLU A 303     -20.946  32.858 -21.544  1.00  1.150          C  
ATOM   4644  C   GLU A 303     -19.523  32.283 -21.470  1.00  1.250          C  
ATOM   4645  O   GLU A 303     -18.625  32.777 -22.158  1.00  1.500          O  
ATOM   4646  CB  GLU A 303     -20.894  34.274 -22.141  1.00  1.560          C  
ATOM   4647  CG  GLU A 303     -22.241  34.857 -22.569  1.00  1.560          C  
ATOM   4648  CD  GLU A 303     -22.092  36.210 -23.239  1.00  1.560          C  
ATOM   4649  OE1 GLU A 303     -22.237  36.262 -24.439  1.00  1.560          O  
ATOM   4650  OE2 GLU A 303     -21.843  37.184 -22.563  1.00  1.560          O  
ATOM   4651  H   GLU A 303     -22.601  32.390 -20.292  1.00  1.240          H  
ATOM   4652  HA  GLU A 303     -21.493  32.241 -22.255  1.00  1.380          H  
ATOM   4653 1HB  GLU A 303     -20.468  34.951 -21.420  1.00  1.870          H  
ATOM   4654 2HB  GLU A 303     -20.247  34.283 -23.017  1.00  1.870          H  
ATOM   4655 1HG  GLU A 303     -22.703  34.168 -23.273  1.00  1.870          H  
ATOM   4656 2HG  GLU A 303     -22.898  34.942 -21.724  1.00  1.870          H  
ATOM   4657  N   GLU A 304     -19.326  31.202 -20.711  1.00  1.160          N  
ATOM   4658  CA  GLU A 304     -18.035  30.532 -20.690  1.00  1.270          C  
ATOM   4659  C   GLU A 304     -18.298  29.038 -20.524  1.00  1.250          C  
ATOM   4660  O   GLU A 304     -19.071  28.626 -19.666  1.00  1.150          O  
ATOM   4661  CB  GLU A 304     -17.134  31.059 -19.571  1.00  1.730          C  
ATOM   4662  CG  GLU A 304     -15.730  30.497 -19.572  1.00  1.730          C  
ATOM   4663  CD  GLU A 304     -14.809  31.013 -18.463  1.00  1.730          C  
ATOM   4664  OE1 GLU A 304     -14.985  30.663 -17.310  1.00  1.730          O  
ATOM   4665  OE2 GLU A 304     -13.896  31.724 -18.785  1.00  1.730          O  
ATOM   4666  H   GLU A 304     -20.070  30.841 -20.106  1.00  1.390          H  
ATOM   4667  HA  GLU A 304     -17.544  30.702 -21.636  1.00  1.520          H  
ATOM   4668 1HB  GLU A 304     -17.087  32.147 -19.607  1.00  2.080          H  
ATOM   4669 2HB  GLU A 304     -17.561  30.781 -18.660  1.00  2.080          H  
ATOM   4670 1HG  GLU A 304     -15.806  29.442 -19.504  1.00  2.080          H  
ATOM   4671 2HG  GLU A 304     -15.283  30.729 -20.517  1.00  2.080          H  
ATOM   4672  N   GLY A 305     -17.639  28.196 -21.315  1.00  1.450          N  
ATOM   4673  CA  GLY A 305     -17.859  26.744 -21.255  1.00  1.540          C  
ATOM   4674  C   GLY A 305     -17.151  26.070 -20.084  1.00  1.410          C  
ATOM   4675  O   GLY A 305     -16.370  25.131 -20.270  1.00  1.650          O  
ATOM   4676  H   GLY A 305     -16.987  28.578 -21.983  1.00  1.740          H  
ATOM   4677 1HA  GLY A 305     -18.931  26.554 -21.181  1.00  1.850          H  
ATOM   4678 2HA  GLY A 305     -17.518  26.293 -22.185  1.00  1.850          H  
ATOM   4679  N   THR A 306     -17.412  26.570 -18.886  1.00  1.110          N  
ATOM   4680  CA  THR A 306     -16.765  26.103 -17.678  1.00  1.040          C  
ATOM   4681  C   THR A 306     -17.712  25.793 -16.508  1.00  0.910          C  
ATOM   4682  O   THR A 306     -18.464  26.643 -16.004  1.00  0.940          O  
ATOM   4683  CB  THR A 306     -15.719  27.143 -17.263  1.00  1.480          C  
ATOM   4684  OG1 THR A 306     -16.382  28.402 -17.168  1.00  1.480          O  
ATOM   4685  CG2 THR A 306     -14.569  27.203 -18.281  1.00  1.480          C  
ATOM   4686  H   THR A 306     -18.101  27.322 -18.835  1.00  1.330          H  
ATOM   4687  HA  THR A 306     -16.238  25.180 -17.918  1.00  1.250          H  
ATOM   4688  HB  THR A 306     -15.322  26.889 -16.317  1.00  1.780          H  
ATOM   4689  HG1 THR A 306     -15.767  29.116 -16.915  1.00  1.780          H  
ATOM   4690 1HG2 THR A 306     -13.851  27.954 -17.960  1.00  1.780          H  
ATOM   4691 2HG2 THR A 306     -14.084  26.230 -18.327  1.00  1.780          H  
ATOM   4692 3HG2 THR A 306     -14.928  27.458 -19.264  1.00  1.780          H  
ATOM   4693  N   GLY A 307     -17.647  24.529 -16.094  1.00  1.030          N  
ATOM   4694  CA  GLY A 307     -18.372  23.926 -14.964  1.00  1.100          C  
ATOM   4695  C   GLY A 307     -17.491  23.982 -13.716  1.00  1.120          C  
ATOM   4696  O   GLY A 307     -16.870  22.978 -13.338  1.00  1.300          O  
ATOM   4697  H   GLY A 307     -17.008  23.940 -16.610  1.00  1.240          H  
ATOM   4698 1HA  GLY A 307     -19.302  24.471 -14.787  1.00  1.320          H  
ATOM   4699 2HA  GLY A 307     -18.634  22.894 -15.195  1.00  1.320          H  
ATOM   4700  N   ILE A 308     -17.337  25.144 -13.104  1.00  1.120          N  
ATOM   4701  CA  ILE A 308     -16.351  25.173 -12.049  1.00  1.170          C  
ATOM   4702  C   ILE A 308     -16.870  24.933 -10.671  1.00  1.110          C  
ATOM   4703  O   ILE A 308     -17.428  25.822 -10.016  1.00  1.110          O  
ATOM   4704  CB  ILE A 308     -15.584  26.504 -12.059  1.00  1.620          C  
ATOM   4705  CG1 ILE A 308     -14.944  26.753 -13.476  1.00  1.620          C  
ATOM   4706  CG2 ILE A 308     -14.537  26.598 -10.918  1.00  1.620          C  
ATOM   4707  CD1 ILE A 308     -13.978  25.683 -14.004  1.00  1.620          C  
ATOM   4708  H   ILE A 308     -17.914  25.964 -13.323  1.00  1.340          H  
ATOM   4709  HA  ILE A 308     -15.631  24.383 -12.235  1.00  1.400          H  
ATOM   4710  HB  ILE A 308     -16.307  27.286 -11.910  1.00  1.940          H  
ATOM   4711 1HG1 ILE A 308     -15.756  26.875 -14.177  1.00  1.940          H  
ATOM   4712 2HG1 ILE A 308     -14.385  27.671 -13.433  1.00  1.940          H  
ATOM   4713 1HG2 ILE A 308     -14.044  27.576 -10.955  1.00  1.940          H  
ATOM   4714 2HG2 ILE A 308     -15.007  26.484  -9.943  1.00  1.940          H  
ATOM   4715 3HG2 ILE A 308     -13.810  25.816 -11.036  1.00  1.940          H  
ATOM   4716 1HD1 ILE A 308     -13.601  25.987 -14.978  1.00  1.940          H  
ATOM   4717 2HD1 ILE A 308     -13.140  25.569 -13.326  1.00  1.940          H  
ATOM   4718 3HD1 ILE A 308     -14.487  24.729 -14.112  1.00  1.940          H  
ATOM   4719  N   GLN A 309     -16.556  23.737 -10.219  1.00  1.180          N  
ATOM   4720  CA  GLN A 309     -16.860  23.289  -8.881  1.00  1.190          C  
ATOM   4721  C   GLN A 309     -15.738  23.866  -8.048  1.00  1.160          C  
ATOM   4722  O   GLN A 309     -14.614  23.970  -8.544  1.00  1.260          O  
ATOM   4723  CB  GLN A 309     -16.866  21.761  -8.813  1.00  1.660          C  
ATOM   4724  CG  GLN A 309     -17.937  21.096  -9.676  1.00  1.660          C  
ATOM   4725  CD  GLN A 309     -17.891  19.594  -9.591  1.00  1.660          C  
ATOM   4726  OE1 GLN A 309     -16.811  19.005  -9.496  1.00  1.660          O  
ATOM   4727  NE2 GLN A 309     -19.056  18.960  -9.620  1.00  1.660          N  
ATOM   4728  H   GLN A 309     -16.134  23.113 -10.911  1.00  1.420          H  
ATOM   4729  HA  GLN A 309     -17.798  23.702  -8.533  1.00  1.430          H  
ATOM   4730 1HB  GLN A 309     -15.893  21.381  -9.133  1.00  1.990          H  
ATOM   4731 2HB  GLN A 309     -17.017  21.444  -7.782  1.00  1.990          H  
ATOM   4732 1HG  GLN A 309     -18.909  21.409  -9.346  1.00  1.990          H  
ATOM   4733 2HG  GLN A 309     -17.786  21.385 -10.719  1.00  1.990          H  
ATOM   4734 1HE2 GLN A 309     -19.083  17.959  -9.563  1.00  1.990          H  
ATOM   4735 2HE2 GLN A 309     -19.911  19.475  -9.699  1.00  1.990          H  
ATOM   4736  N   VAL A 310     -16.002  24.241  -6.808  1.00  1.130          N  
ATOM   4737  CA  VAL A 310     -14.890  24.755  -6.014  1.00  1.160          C  
ATOM   4738  C   VAL A 310     -14.795  24.001  -4.708  1.00  1.350          C  
ATOM   4739  O   VAL A 310     -15.798  23.662  -4.083  1.00  1.570          O  
ATOM   4740  CB  VAL A 310     -15.013  26.286  -5.787  1.00  1.610          C  
ATOM   4741  CG1 VAL A 310     -16.225  26.599  -4.986  1.00  1.610          C  
ATOM   4742  CG2 VAL A 310     -13.746  26.846  -5.106  1.00  1.610          C  
ATOM   4743  H   VAL A 310     -16.950  24.156  -6.422  1.00  1.360          H  
ATOM   4744  HA  VAL A 310     -13.964  24.584  -6.558  1.00  1.390          H  
ATOM   4745  HB  VAL A 310     -15.130  26.769  -6.759  1.00  1.930          H  
ATOM   4746 1HG1 VAL A 310     -16.292  27.656  -4.858  1.00  1.930          H  
ATOM   4747 2HG1 VAL A 310     -17.101  26.230  -5.503  1.00  1.930          H  
ATOM   4748 3HG1 VAL A 310     -16.152  26.138  -4.012  1.00  1.930          H  
ATOM   4749 1HG2 VAL A 310     -13.841  27.921  -4.989  1.00  1.930          H  
ATOM   4750 2HG2 VAL A 310     -13.609  26.401  -4.131  1.00  1.930          H  
ATOM   4751 3HG2 VAL A 310     -12.872  26.633  -5.726  1.00  1.930          H  
ATOM   4752  N   THR A 311     -13.570  23.779  -4.267  1.00  1.610          N  
ATOM   4753  CA  THR A 311     -13.239  23.080  -3.039  1.00  1.940          C  
ATOM   4754  C   THR A 311     -13.463  23.930  -1.788  1.00  1.810          C  
ATOM   4755  O   THR A 311     -12.560  24.150  -0.977  1.00  2.010          O  
ATOM   4756  CB  THR A 311     -11.776  22.666  -3.142  1.00  2.580          C  
ATOM   4757  OG1 THR A 311     -11.026  23.836  -3.468  1.00  2.580          O  
ATOM   4758  CG2 THR A 311     -11.591  21.636  -4.249  1.00  2.580          C  
ATOM   4759  H   THR A 311     -12.784  24.100  -4.817  1.00  1.930          H  
ATOM   4760  HA  THR A 311     -13.868  22.194  -2.968  1.00  2.330          H  
ATOM   4761  HB  THR A 311     -11.431  22.262  -2.190  1.00  3.100          H  
ATOM   4762  HG1 THR A 311     -10.070  23.640  -3.437  1.00  3.100          H  
ATOM   4763 1HG2 THR A 311     -10.529  21.371  -4.322  1.00  3.100          H  
ATOM   4764 2HG2 THR A 311     -12.171  20.745  -4.015  1.00  3.100          H  
ATOM   4765 3HG2 THR A 311     -11.924  22.045  -5.198  1.00  3.100          H  
ATOM   4766  N   HIS A 312     -14.697  24.378  -1.630  1.00  1.790          N  
ATOM   4767  CA  HIS A 312     -15.163  25.206  -0.526  1.00  1.800          C  
ATOM   4768  C   HIS A 312     -16.375  24.579   0.133  1.00  2.100          C  
ATOM   4769  O   HIS A 312     -17.408  25.227   0.259  1.00  2.290          O  
ATOM   4770  CB  HIS A 312     -15.535  26.629  -0.959  1.00  2.520          C  
ATOM   4771  CG  HIS A 312     -14.417  27.516  -1.451  1.00  2.520          C  
ATOM   4772  ND1 HIS A 312     -14.665  28.749  -2.001  1.00  2.520          N  
ATOM   4773  CD2 HIS A 312     -13.065  27.382  -1.446  1.00  2.520          C  
ATOM   4774  CE1 HIS A 312     -13.530  29.331  -2.314  1.00  2.520          C  
ATOM   4775  NE2 HIS A 312     -12.542  28.528  -1.992  1.00  2.520          N  
ATOM   4776  H   HIS A 312     -15.360  24.091  -2.351  1.00  2.150          H  
ATOM   4777  HA  HIS A 312     -14.384  25.281   0.230  1.00  2.160          H  
ATOM   4778 1HB  HIS A 312     -16.296  26.584  -1.732  1.00  3.020          H  
ATOM   4779 2HB  HIS A 312     -15.970  27.135  -0.124  1.00  3.020          H  
ATOM   4780  HD1 HIS A 312     -15.529  29.026  -2.444  1.00  3.020          H  
ATOM   4781  HD2 HIS A 312     -12.390  26.604  -1.107  1.00  3.020          H  
ATOM   4782  HE1 HIS A 312     -13.536  30.319  -2.754  1.00  3.020          H  
ATOM   4783  N   GLN A 313     -16.289  23.300   0.477  1.00  2.440          N  
ATOM   4784  CA  GLN A 313     -17.426  22.667   1.122  1.00  2.800          C  
ATOM   4785  C   GLN A 313     -17.494  23.164   2.549  1.00  2.250          C  
ATOM   4786  O   GLN A 313     -16.499  23.109   3.280  1.00  2.710          O  
ATOM   4787  CB  GLN A 313     -17.307  21.141   1.102  1.00  3.780          C  
ATOM   4788  CG  GLN A 313     -18.545  20.403   1.615  1.00  3.780          C  
ATOM   4789  CD  GLN A 313     -18.382  18.909   1.516  1.00  3.780          C  
ATOM   4790  OE1 GLN A 313     -17.286  18.388   1.753  1.00  3.780          O  
ATOM   4791  NE2 GLN A 313     -19.443  18.199   1.151  1.00  3.780          N  
ATOM   4792  H   GLN A 313     -15.430  22.786   0.339  1.00  2.930          H  
ATOM   4793  HA  GLN A 313     -18.334  22.964   0.607  1.00  3.360          H  
ATOM   4794 1HB  GLN A 313     -17.111  20.806   0.081  1.00  4.530          H  
ATOM   4795 2HB  GLN A 313     -16.462  20.834   1.713  1.00  4.530          H  
ATOM   4796 1HG  GLN A 313     -18.734  20.663   2.655  1.00  4.530          H  
ATOM   4797 2HG  GLN A 313     -19.403  20.687   1.002  1.00  4.530          H  
ATOM   4798 1HE2 GLN A 313     -19.369  17.205   1.062  1.00  4.530          H  
ATOM   4799 2HE2 GLN A 313     -20.316  18.653   0.952  1.00  4.530          H  
ATOM   4800  N   PHE A 314     -18.657  23.623   2.971  1.00  1.710          N  
ATOM   4801  CA  PHE A 314     -18.752  24.118   4.341  1.00  1.630          C  
ATOM   4802  C   PHE A 314     -19.505  23.204   5.264  1.00  1.700          C  
ATOM   4803  O   PHE A 314     -20.497  22.578   4.893  1.00  2.230          O  
ATOM   4804  CB  PHE A 314     -19.363  25.508   4.395  1.00  2.310          C  
ATOM   4805  CG  PHE A 314     -18.476  26.543   3.849  1.00  2.310          C  
ATOM   4806  CD1 PHE A 314     -18.519  26.863   2.524  1.00  2.310          C  
ATOM   4807  CD2 PHE A 314     -17.585  27.209   4.674  1.00  2.310          C  
ATOM   4808  CE1 PHE A 314     -17.691  27.820   2.010  1.00  2.310          C  
ATOM   4809  CE2 PHE A 314     -16.755  28.178   4.163  1.00  2.310          C  
ATOM   4810  CZ  PHE A 314     -16.806  28.482   2.825  1.00  2.310          C  
ATOM   4811  H   PHE A 314     -19.435  23.635   2.299  1.00  2.050          H  
ATOM   4812  HA  PHE A 314     -17.739  24.208   4.736  1.00  1.960          H  
ATOM   4813 1HB  PHE A 314     -20.282  25.532   3.841  1.00  2.780          H  
ATOM   4814 2HB  PHE A 314     -19.596  25.758   5.434  1.00  2.780          H  
ATOM   4815  HD1 PHE A 314     -19.208  26.341   1.862  1.00  2.780          H  
ATOM   4816  HD2 PHE A 314     -17.544  26.963   5.736  1.00  2.780          H  
ATOM   4817  HE1 PHE A 314     -17.735  28.051   0.955  1.00  2.780          H  
ATOM   4818  HE2 PHE A 314     -16.057  28.701   4.813  1.00  2.780          H  
ATOM   4819  HZ  PHE A 314     -16.155  29.244   2.412  1.00  2.780          H  
ATOM   4820  N   PHE A 315     -19.017  23.140   6.496  1.00  1.390          N  
ATOM   4821  CA  PHE A 315     -19.647  22.334   7.530  1.00  1.560          C  
ATOM   4822  C   PHE A 315     -20.132  23.198   8.673  1.00  1.470          C  
ATOM   4823  O   PHE A 315     -19.375  23.973   9.255  1.00  1.900          O  
ATOM   4824  CB  PHE A 315     -18.696  21.255   8.006  1.00  2.120          C  
ATOM   4825  CG  PHE A 315     -18.424  20.243   6.939  1.00  2.120          C  
ATOM   4826  CD1 PHE A 315     -17.426  20.444   5.989  1.00  2.120          C  
ATOM   4827  CD2 PHE A 315     -19.177  19.082   6.878  1.00  2.120          C  
ATOM   4828  CE1 PHE A 315     -17.193  19.508   5.015  1.00  2.120          C  
ATOM   4829  CE2 PHE A 315     -18.937  18.139   5.906  1.00  2.120          C  
ATOM   4830  CZ  PHE A 315     -17.945  18.353   4.974  1.00  2.120          C  
ATOM   4831  H   PHE A 315     -18.181  23.661   6.720  1.00  1.670          H  
ATOM   4832  HA  PHE A 315     -20.506  21.840   7.091  1.00  1.870          H  
ATOM   4833 1HB  PHE A 315     -17.751  21.697   8.314  1.00  2.540          H  
ATOM   4834 2HB  PHE A 315     -19.120  20.742   8.869  1.00  2.540          H  
ATOM   4835  HD1 PHE A 315     -16.829  21.355   6.017  1.00  2.540          H  
ATOM   4836  HD2 PHE A 315     -19.968  18.915   7.614  1.00  2.540          H  
ATOM   4837  HE1 PHE A 315     -16.410  19.679   4.272  1.00  2.540          H  
ATOM   4838  HE2 PHE A 315     -19.533  17.228   5.868  1.00  2.540          H  
ATOM   4839  HZ  PHE A 315     -17.754  17.613   4.199  1.00  2.540          H  
ATOM   4840  N   ILE A 316     -21.428  23.060   8.952  1.00  1.340          N  
ATOM   4841  CA  ILE A 316     -22.140  23.834   9.968  1.00  1.260          C  
ATOM   4842  C   ILE A 316     -22.757  22.931  11.028  1.00  1.310          C  
ATOM   4843  O   ILE A 316     -23.330  21.880  10.748  1.00  1.440          O  
ATOM   4844  CB  ILE A 316     -23.208  24.745   9.306  1.00  1.800          C  
ATOM   4845  CG1 ILE A 316     -22.527  25.696   8.317  1.00  1.800          C  
ATOM   4846  CG2 ILE A 316     -23.924  25.590  10.338  1.00  1.800          C  
ATOM   4847  CD1 ILE A 316     -22.595  25.256   6.886  1.00  1.800          C  
ATOM   4848  H   ILE A 316     -21.921  22.355   8.401  1.00  1.610          H  
ATOM   4849  HA  ILE A 316     -21.429  24.485  10.468  1.00  1.510          H  
ATOM   4850  HB  ILE A 316     -23.923  24.147   8.769  1.00  2.160          H  
ATOM   4851 1HG1 ILE A 316     -22.991  26.673   8.400  1.00  2.160          H  
ATOM   4852 2HG1 ILE A 316     -21.478  25.791   8.601  1.00  2.160          H  
ATOM   4853 1HG2 ILE A 316     -24.629  26.217   9.817  1.00  2.160          H  
ATOM   4854 2HG2 ILE A 316     -24.452  24.967  11.060  1.00  2.160          H  
ATOM   4855 3HG2 ILE A 316     -23.208  26.209  10.854  1.00  2.160          H  
ATOM   4856 1HD1 ILE A 316     -22.086  25.990   6.283  1.00  2.160          H  
ATOM   4857 2HD1 ILE A 316     -22.124  24.295   6.741  1.00  2.160          H  
ATOM   4858 3HD1 ILE A 316     -23.637  25.197   6.600  1.00  2.160          H  
ATOM   4859  N   MET A 317     -22.551  23.316  12.287  1.00  1.350          N  
ATOM   4860  CA  MET A 317     -23.102  22.508  13.377  1.00  1.480          C  
ATOM   4861  C   MET A 317     -24.446  23.079  13.848  1.00  1.440          C  
ATOM   4862  O   MET A 317     -24.562  24.293  14.074  1.00  1.410          O  
ATOM   4863  CB  MET A 317     -22.113  22.442  14.531  1.00  2.020          C  
ATOM   4864  CG  MET A 317     -20.727  21.823  14.200  1.00  2.020          C  
ATOM   4865  SD  MET A 317     -20.750  20.051  13.761  1.00  2.020          S  
ATOM   4866  CE  MET A 317     -20.534  20.059  11.963  1.00  2.020          C  
ATOM   4867  H   MET A 317     -22.047  24.198  12.454  1.00  1.620          H  
ATOM   4868  HA  MET A 317     -23.296  21.498  13.010  1.00  1.780          H  
ATOM   4869 1HB  MET A 317     -21.937  23.442  14.909  1.00  2.420          H  
ATOM   4870 2HB  MET A 317     -22.553  21.863  15.349  1.00  2.420          H  
ATOM   4871 1HG  MET A 317     -20.305  22.371  13.352  1.00  2.420          H  
ATOM   4872 2HG  MET A 317     -20.057  21.958  15.046  1.00  2.420          H  
ATOM   4873 1HE  MET A 317     -20.524  19.038  11.589  1.00  2.420          H  
ATOM   4874 2HE  MET A 317     -21.345  20.587  11.500  1.00  2.420          H  
ATOM   4875 3HE  MET A 317     -19.595  20.546  11.708  1.00  2.420          H  
ATOM   4876  N   ILE A 318     -25.421  22.200  14.055  1.00  1.500          N  
ATOM   4877  CA  ILE A 318     -26.743  22.585  14.555  1.00  1.520          C  
ATOM   4878  C   ILE A 318     -26.859  22.252  16.033  1.00  1.600          C  
ATOM   4879  O   ILE A 318     -26.546  21.134  16.443  1.00  1.710          O  
ATOM   4880  CB  ILE A 318     -27.879  21.894  13.764  1.00  2.120          C  
ATOM   4881  CG1 ILE A 318     -27.876  22.323  12.307  1.00  2.120          C  
ATOM   4882  CG2 ILE A 318     -29.210  22.227  14.386  1.00  2.120          C  
ATOM   4883  CD1 ILE A 318     -27.174  21.413  11.356  1.00  2.120          C  
ATOM   4884  H   ILE A 318     -25.261  21.209  13.828  1.00  1.800          H  
ATOM   4885  HA  ILE A 318     -26.857  23.662  14.447  1.00  1.820          H  
ATOM   4886  HB  ILE A 318     -27.728  20.833  13.778  1.00  2.540          H  
ATOM   4887 1HG1 ILE A 318     -28.899  22.445  11.974  1.00  2.540          H  
ATOM   4888 2HG1 ILE A 318     -27.375  23.236  12.237  1.00  2.540          H  
ATOM   4889 1HG2 ILE A 318     -29.976  21.731  13.832  1.00  2.540          H  
ATOM   4890 2HG2 ILE A 318     -29.231  21.881  15.410  1.00  2.540          H  
ATOM   4891 3HG2 ILE A 318     -29.372  23.309  14.360  1.00  2.540          H  
ATOM   4892 1HD1 ILE A 318     -27.245  21.858  10.390  1.00  2.540          H  
ATOM   4893 2HD1 ILE A 318     -26.126  21.306  11.623  1.00  2.540          H  
ATOM   4894 3HD1 ILE A 318     -27.646  20.436  11.350  1.00  2.540          H  
ATOM   4895  N   THR A 319     -27.279  23.193  16.866  1.00  1.610          N  
ATOM   4896  CA  THR A 319     -27.313  22.826  18.275  1.00  1.750          C  
ATOM   4897  C   THR A 319     -28.536  23.186  19.097  1.00  1.770          C  
ATOM   4898  O   THR A 319     -29.239  24.185  18.875  1.00  1.800          O  
ATOM   4899  CB  THR A 319     -26.099  23.408  19.003  1.00  2.390          C  
ATOM   4900  OG1 THR A 319     -26.055  22.844  20.315  1.00  2.390          O  
ATOM   4901  CG2 THR A 319     -26.221  24.983  19.121  1.00  2.390          C  
ATOM   4902  H   THR A 319     -27.525  24.129  16.515  1.00  1.930          H  
ATOM   4903  HA  THR A 319     -27.234  21.739  18.332  1.00  2.100          H  
ATOM   4904  HB  THR A 319     -25.191  23.143  18.465  1.00  2.870          H  
ATOM   4905  HG1 THR A 319     -25.198  23.062  20.711  1.00  2.870          H  
ATOM   4906 1HG2 THR A 319     -25.354  25.379  19.656  1.00  2.870          H  
ATOM   4907 2HG2 THR A 319     -26.262  25.424  18.124  1.00  2.870          H  
ATOM   4908 3HG2 THR A 319     -27.115  25.260  19.672  1.00  2.870          H  
ATOM   4909  N   SER A 320     -28.750  22.321  20.098  1.00  1.880          N  
ATOM   4910  CA  SER A 320     -29.744  22.460  21.155  1.00  2.030          C  
ATOM   4911  C   SER A 320     -29.163  23.249  22.321  1.00  1.930          C  
ATOM   4912  O   SER A 320     -29.872  23.861  23.126  1.00  2.160          O  
ATOM   4913  CB  SER A 320     -30.153  21.081  21.629  1.00  2.780          C  
ATOM   4914  OG  SER A 320     -29.056  20.425  22.215  1.00  2.780          O  
ATOM   4915  H   SER A 320     -28.134  21.517  20.127  1.00  2.260          H  
ATOM   4916  HA  SER A 320     -30.613  22.997  20.771  1.00  2.440          H  
ATOM   4917 1HB  SER A 320     -30.960  21.173  22.358  1.00  3.340          H  
ATOM   4918 2HB  SER A 320     -30.529  20.493  20.794  1.00  3.340          H  
ATOM   4919  HG  SER A 320     -29.395  19.579  22.526  1.00  3.340          H  
ATOM   4920  N   GLN A 321     -27.838  23.299  22.360  1.00  1.810          N  
ATOM   4921  CA  GLN A 321     -27.091  23.992  23.389  1.00  1.840          C  
ATOM   4922  C   GLN A 321     -26.975  25.424  22.939  1.00  1.750          C  
ATOM   4923  O   GLN A 321     -25.920  25.889  22.517  1.00  1.880          O  
ATOM   4924  CB  GLN A 321     -25.719  23.334  23.603  1.00  2.560          C  
ATOM   4925  CG  GLN A 321     -25.813  21.904  24.165  1.00  2.560          C  
ATOM   4926  CD  GLN A 321     -24.501  21.231  24.349  1.00  2.560          C  
ATOM   4927  OE1 GLN A 321     -23.476  21.670  23.811  1.00  2.560          O  
ATOM   4928  NE2 GLN A 321     -24.511  20.139  25.115  1.00  2.560          N  
ATOM   4929  H   GLN A 321     -27.325  22.807  21.641  1.00  2.170          H  
ATOM   4930  HA  GLN A 321     -27.652  23.968  24.324  1.00  2.210          H  
ATOM   4931 1HB  GLN A 321     -25.203  23.269  22.656  1.00  3.080          H  
ATOM   4932 2HB  GLN A 321     -25.109  23.948  24.243  1.00  3.080          H  
ATOM   4933 1HG  GLN A 321     -26.275  21.935  25.142  1.00  3.080          H  
ATOM   4934 2HG  GLN A 321     -26.427  21.299  23.496  1.00  3.080          H  
ATOM   4935 1HE2 GLN A 321     -23.665  19.635  25.282  1.00  3.080          H  
ATOM   4936 2HE2 GLN A 321     -25.400  19.800  25.549  1.00  3.080          H  
ATOM   4937  N   LEU A 322     -28.081  26.128  23.087  1.00  1.700          N  
ATOM   4938  CA  LEU A 322     -28.289  27.466  22.550  1.00  1.650          C  
ATOM   4939  C   LEU A 322     -27.661  28.610  23.335  1.00  1.530          C  
ATOM   4940  O   LEU A 322     -27.934  29.777  23.066  1.00  1.820          O  
ATOM   4941  CB  LEU A 322     -29.790  27.749  22.458  1.00  2.330          C  
ATOM   4942  CG  LEU A 322     -30.613  26.837  21.532  1.00  2.330          C  
ATOM   4943  CD1 LEU A 322     -32.065  27.207  21.655  1.00  2.330          C  
ATOM   4944  CD2 LEU A 322     -30.154  26.962  20.111  1.00  2.330          C  
ATOM   4945  H   LEU A 322     -28.869  25.581  23.453  1.00  2.040          H  
ATOM   4946  HA  LEU A 322     -27.852  27.469  21.570  1.00  1.980          H  
ATOM   4947 1HB  LEU A 322     -30.213  27.666  23.451  1.00  2.800          H  
ATOM   4948 2HB  LEU A 322     -29.925  28.776  22.115  1.00  2.800          H  
ATOM   4949  HG  LEU A 322     -30.510  25.815  21.845  1.00  2.800          H  
ATOM   4950 1HD1 LEU A 322     -32.650  26.551  21.022  1.00  2.800          H  
ATOM   4951 2HD1 LEU A 322     -32.385  27.092  22.693  1.00  2.800          H  
ATOM   4952 3HD1 LEU A 322     -32.210  28.241  21.340  1.00  2.800          H  
ATOM   4953 1HD2 LEU A 322     -30.761  26.319  19.492  1.00  2.800          H  
ATOM   4954 2HD2 LEU A 322     -30.267  27.991  19.806  1.00  2.800          H  
ATOM   4955 3HD2 LEU A 322     -29.119  26.664  20.003  1.00  2.800          H  
ATOM   4956  N   ALA A 323     -26.899  28.278  24.345  1.00  1.550          N  
ATOM   4957  CA  ALA A 323     -26.186  29.236  25.170  1.00  1.510          C  
ATOM   4958  C   ALA A 323     -25.086  28.475  25.879  1.00  1.490          C  
ATOM   4959  O   ALA A 323     -25.227  27.272  26.099  1.00  1.670          O  
ATOM   4960  CB  ALA A 323     -27.121  29.950  26.118  1.00  2.130          C  
ATOM   4961  H   ALA A 323     -26.732  27.290  24.476  1.00  1.860          H  
ATOM   4962  HA  ALA A 323     -25.710  29.976  24.532  1.00  1.810          H  
ATOM   4963 1HB  ALA A 323     -26.527  30.633  26.709  1.00  2.560          H  
ATOM   4964 2HB  ALA A 323     -27.866  30.504  25.552  1.00  2.560          H  
ATOM   4965 3HB  ALA A 323     -27.623  29.253  26.762  1.00  2.560          H  
ATOM   4966  N   THR A 324     -24.010  29.164  26.251  1.00  1.400          N  
ATOM   4967  CA  THR A 324     -22.875  28.531  26.928  1.00  1.410          C  
ATOM   4968  C   THR A 324     -22.349  29.230  28.190  1.00  1.350          C  
ATOM   4969  O   THR A 324     -22.235  30.461  28.282  1.00  1.280          O  
ATOM   4970  CB  THR A 324     -21.701  28.334  25.917  1.00  1.970          C  
ATOM   4971  OG1 THR A 324     -22.139  27.508  24.836  1.00  1.970          O  
ATOM   4972  CG2 THR A 324     -20.490  27.643  26.565  1.00  1.970          C  
ATOM   4973  H   THR A 324     -23.976  30.164  26.038  1.00  1.680          H  
ATOM   4974  HA  THR A 324     -23.203  27.542  27.242  1.00  1.690          H  
ATOM   4975  HB  THR A 324     -21.394  29.309  25.524  1.00  2.360          H  
ATOM   4976  HG1 THR A 324     -22.801  27.988  24.327  1.00  2.360          H  
ATOM   4977 1HG2 THR A 324     -19.713  27.518  25.815  1.00  2.360          H  
ATOM   4978 2HG2 THR A 324     -20.096  28.226  27.366  1.00  2.360          H  
ATOM   4979 3HG2 THR A 324     -20.785  26.666  26.942  1.00  2.360          H  
ATOM   4980  N   LEU A 325     -21.981  28.385  29.155  1.00  1.380          N  
ATOM   4981  CA  LEU A 325     -21.319  28.767  30.398  1.00  1.340          C  
ATOM   4982  C   LEU A 325     -19.806  28.692  30.216  1.00  1.230          C  
ATOM   4983  O   LEU A 325     -19.269  27.617  29.951  1.00  1.290          O  
ATOM   4984  CB  LEU A 325     -21.675  27.761  31.498  1.00  1.890          C  
ATOM   4985  CG  LEU A 325     -20.988  27.934  32.880  1.00  1.890          C  
ATOM   4986  CD1 LEU A 325     -21.446  29.218  33.567  1.00  1.890          C  
ATOM   4987  CD2 LEU A 325     -21.269  26.686  33.679  1.00  1.890          C  
ATOM   4988  H   LEU A 325     -22.143  27.402  28.997  1.00  1.660          H  
ATOM   4989  HA  LEU A 325     -21.610  29.782  30.663  1.00  1.610          H  
ATOM   4990 1HB  LEU A 325     -22.743  27.800  31.656  1.00  2.270          H  
ATOM   4991 2HB  LEU A 325     -21.432  26.758  31.137  1.00  2.270          H  
ATOM   4992  HG  LEU A 325     -19.910  28.014  32.741  1.00  2.270          H  
ATOM   4993 1HD1 LEU A 325     -20.948  29.323  34.512  1.00  2.270          H  
ATOM   4994 2HD1 LEU A 325     -21.205  30.075  32.946  1.00  2.270          H  
ATOM   4995 3HD1 LEU A 325     -22.511  29.188  33.734  1.00  2.270          H  
ATOM   4996 1HD2 LEU A 325     -20.797  26.707  34.641  1.00  2.270          H  
ATOM   4997 2HD2 LEU A 325     -22.309  26.547  33.822  1.00  2.270          H  
ATOM   4998 3HD2 LEU A 325     -20.890  25.868  33.116  1.00  2.270          H  
ATOM   4999  N   ILE A 326     -19.118  29.815  30.382  1.00  1.130          N  
ATOM   5000  CA  ILE A 326     -17.679  29.872  30.210  1.00  1.190          C  
ATOM   5001  C   ILE A 326     -17.017  30.311  31.518  1.00  1.190          C  
ATOM   5002  O   ILE A 326     -17.413  31.298  32.135  1.00  1.230          O  
ATOM   5003  CB  ILE A 326     -17.339  30.848  29.065  1.00  1.640          C  
ATOM   5004  CG1 ILE A 326     -17.993  30.353  27.757  1.00  1.640          C  
ATOM   5005  CG2 ILE A 326     -15.810  31.031  28.945  1.00  1.640          C  
ATOM   5006  CD1 ILE A 326     -17.973  31.347  26.624  1.00  1.640          C  
ATOM   5007  H   ILE A 326     -19.600  30.695  30.582  1.00  1.360          H  
ATOM   5008  HA  ILE A 326     -17.311  28.881  29.952  1.00  1.430          H  
ATOM   5009  HB  ILE A 326     -17.806  31.776  29.270  1.00  1.970          H  
ATOM   5010 1HG1 ILE A 326     -17.507  29.436  27.443  1.00  1.970          H  
ATOM   5011 2HG1 ILE A 326     -19.035  30.146  27.953  1.00  1.970          H  
ATOM   5012 1HG2 ILE A 326     -15.578  31.737  28.157  1.00  1.970          H  
ATOM   5013 2HG2 ILE A 326     -15.402  31.415  29.876  1.00  1.970          H  
ATOM   5014 3HG2 ILE A 326     -15.346  30.071  28.720  1.00  1.970          H  
ATOM   5015 1HD1 ILE A 326     -18.483  30.918  25.757  1.00  1.970          H  
ATOM   5016 2HD1 ILE A 326     -18.496  32.250  26.930  1.00  1.970          H  
ATOM   5017 3HD1 ILE A 326     -16.957  31.595  26.348  1.00  1.970          H  
ATOM   5018  N   PHE A 327     -16.009  29.582  31.975  1.00  1.210          N  
ATOM   5019  CA  PHE A 327     -15.357  30.008  33.210  1.00  1.280          C  
ATOM   5020  C   PHE A 327     -14.066  30.728  33.026  1.00  1.330          C  
ATOM   5021  O   PHE A 327     -13.205  30.323  32.235  1.00  1.420          O  
ATOM   5022  CB  PHE A 327     -14.974  28.832  34.101  1.00  1.760          C  
ATOM   5023  CG  PHE A 327     -16.017  28.117  34.781  1.00  1.760          C  
ATOM   5024  CD1 PHE A 327     -17.322  28.479  34.683  1.00  1.760          C  
ATOM   5025  CD2 PHE A 327     -15.667  27.053  35.591  1.00  1.760          C  
ATOM   5026  CE1 PHE A 327     -18.223  27.819  35.344  1.00  1.760          C  
ATOM   5027  CE2 PHE A 327     -16.603  26.370  36.276  1.00  1.760          C  
ATOM   5028  CZ  PHE A 327     -17.896  26.758  36.153  1.00  1.760          C  
ATOM   5029  H   PHE A 327     -15.696  28.760  31.471  1.00  1.450          H  
ATOM   5030  HA  PHE A 327     -16.015  30.689  33.752  1.00  1.540          H  
ATOM   5031 1HB  PHE A 327     -14.454  28.125  33.495  1.00  2.120          H  
ATOM   5032 2HB  PHE A 327     -14.267  29.182  34.853  1.00  2.120          H  
ATOM   5033  HD1 PHE A 327     -17.650  29.311  34.069  1.00  2.120          H  
ATOM   5034  HD2 PHE A 327     -14.624  26.778  35.674  1.00  2.120          H  
ATOM   5035  HE1 PHE A 327     -19.212  28.131  35.232  1.00  2.120          H  
ATOM   5036  HE2 PHE A 327     -16.335  25.531  36.912  1.00  2.120          H  
ATOM   5037  HZ  PHE A 327     -18.669  26.229  36.687  1.00  2.120          H  
ATOM   5038  N   ASP A 328     -13.849  31.734  33.854  1.00  1.420          N  
ATOM   5039  CA  ASP A 328     -12.538  32.329  33.895  1.00  1.650          C  
ATOM   5040  C   ASP A 328     -11.864  31.433  34.891  1.00  1.790          C  
ATOM   5041  O   ASP A 328     -11.834  31.737  36.085  1.00  2.300          O  
ATOM   5042  CB  ASP A 328     -12.583  33.775  34.358  1.00  2.220          C  
ATOM   5043  CG  ASP A 328     -11.220  34.520  34.282  1.00  2.220          C  
ATOM   5044  OD1 ASP A 328     -10.205  33.875  34.107  1.00  2.220          O  
ATOM   5045  OD2 ASP A 328     -11.230  35.746  34.362  1.00  2.220          O  
ATOM   5046  H   ASP A 328     -14.587  32.073  34.486  1.00  1.700          H  
ATOM   5047  HA  ASP A 328     -12.044  32.251  32.925  1.00  1.980          H  
ATOM   5048 1HB  ASP A 328     -13.315  34.302  33.764  1.00  2.660          H  
ATOM   5049 2HB  ASP A 328     -12.924  33.792  35.382  1.00  2.660          H  
ATOM   5050  N   TYR A 329     -11.373  30.293  34.423  1.00  2.070          N  
ATOM   5051  CA  TYR A 329     -10.883  29.266  35.320  1.00  2.350          C  
ATOM   5052  C   TYR A 329      -9.880  29.770  36.322  1.00  2.290          C  
ATOM   5053  O   TYR A 329      -9.980  29.427  37.490  1.00  2.870          O  
ATOM   5054  CB  TYR A 329     -10.335  28.055  34.560  1.00  3.180          C  
ATOM   5055  CG  TYR A 329     -11.374  26.947  34.335  1.00  3.180          C  
ATOM   5056  CD1 TYR A 329     -12.076  26.808  33.151  1.00  3.180          C  
ATOM   5057  CD2 TYR A 329     -11.585  26.037  35.364  1.00  3.180          C  
ATOM   5058  CE1 TYR A 329     -13.003  25.759  33.015  1.00  3.180          C  
ATOM   5059  CE2 TYR A 329     -12.488  25.006  35.216  1.00  3.180          C  
ATOM   5060  CZ  TYR A 329     -13.199  24.860  34.070  1.00  3.180          C  
ATOM   5061  OH  TYR A 329     -14.121  23.818  33.961  1.00  3.180          O  
ATOM   5062  H   TYR A 329     -11.440  30.134  33.412  1.00  2.480          H  
ATOM   5063  HA  TYR A 329     -11.734  28.904  35.896  1.00  2.820          H  
ATOM   5064 1HB  TYR A 329      -9.968  28.380  33.586  1.00  3.810          H  
ATOM   5065 2HB  TYR A 329      -9.491  27.634  35.106  1.00  3.810          H  
ATOM   5066  HD1 TYR A 329     -11.924  27.512  32.333  1.00  3.810          H  
ATOM   5067  HD2 TYR A 329     -11.023  26.133  36.299  1.00  3.810          H  
ATOM   5068  HE1 TYR A 329     -13.568  25.650  32.089  1.00  3.810          H  
ATOM   5069  HE2 TYR A 329     -12.636  24.297  36.014  1.00  3.810          H  
ATOM   5070  HH  TYR A 329     -14.200  23.337  34.832  1.00  3.810          H  
ATOM   5071  N   ASP A 330      -8.967  30.645  35.914  1.00  2.260          N  
ATOM   5072  CA  ASP A 330      -7.950  31.130  36.851  1.00  2.750          C  
ATOM   5073  C   ASP A 330      -8.520  31.807  38.096  1.00  2.730          C  
ATOM   5074  O   ASP A 330      -7.831  31.918  39.109  1.00  3.190          O  
ATOM   5075  CB  ASP A 330      -7.018  32.142  36.190  1.00  3.650          C  
ATOM   5076  CG  ASP A 330      -6.024  31.549  35.225  1.00  3.650          C  
ATOM   5077  OD1 ASP A 330      -5.887  30.349  35.176  1.00  3.650          O  
ATOM   5078  OD2 ASP A 330      -5.358  32.314  34.551  1.00  3.650          O  
ATOM   5079  H   ASP A 330      -8.956  30.934  34.945  1.00  2.710          H  
ATOM   5080  HA  ASP A 330      -7.358  30.276  37.176  1.00  3.300          H  
ATOM   5081 1HB  ASP A 330      -7.624  32.886  35.657  1.00  4.380          H  
ATOM   5082 2HB  ASP A 330      -6.482  32.667  36.965  1.00  4.380          H  
ATOM   5083  N   ALA A 331      -9.745  32.329  38.012  1.00  2.880          N  
ATOM   5084  CA  ALA A 331     -10.342  33.029  39.133  1.00  3.360          C  
ATOM   5085  C   ALA A 331     -10.497  32.133  40.352  1.00  3.150          C  
ATOM   5086  O   ALA A 331     -10.281  32.585  41.480  1.00  3.690          O  
ATOM   5087  CB  ALA A 331     -11.703  33.572  38.738  1.00  4.510          C  
ATOM   5088  H   ALA A 331     -10.302  32.165  37.173  1.00  3.460          H  
ATOM   5089  HA  ALA A 331      -9.685  33.856  39.398  1.00  4.030          H  
ATOM   5090 1HB  ALA A 331     -12.128  34.121  39.574  1.00  5.410          H  
ATOM   5091 2HB  ALA A 331     -11.582  34.227  37.881  1.00  5.410          H  
ATOM   5092 3HB  ALA A 331     -12.358  32.745  38.472  1.00  5.410          H  
ATOM   5093  N   LEU A 332     -10.843  30.860  40.127  1.00  2.910          N  
ATOM   5094  CA  LEU A 332     -11.067  29.938  41.218  1.00  3.170          C  
ATOM   5095  C   LEU A 332      -9.792  29.117  41.271  1.00  2.590          C  
ATOM   5096  O   LEU A 332      -9.431  28.432  40.317  1.00  2.940          O  
ATOM   5097  CB  LEU A 332     -12.352  29.116  40.983  1.00  4.330          C  
ATOM   5098  CG  LEU A 332     -12.758  28.084  42.072  1.00  4.330          C  
ATOM   5099  CD1 LEU A 332     -13.087  28.772  43.394  1.00  4.330          C  
ATOM   5100  CD2 LEU A 332     -13.988  27.306  41.606  1.00  4.330          C  
ATOM   5101  H   LEU A 332     -10.908  30.502  39.172  1.00  3.490          H  
ATOM   5102  HA  LEU A 332     -11.167  30.502  42.142  1.00  3.800          H  
ATOM   5103 1HB  LEU A 332     -13.178  29.812  40.855  1.00  5.200          H  
ATOM   5104 2HB  LEU A 332     -12.225  28.566  40.052  1.00  5.200          H  
ATOM   5105  HG  LEU A 332     -11.928  27.423  42.241  1.00  5.200          H  
ATOM   5106 1HD1 LEU A 332     -13.369  28.014  44.121  1.00  5.200          H  
ATOM   5107 2HD1 LEU A 332     -12.230  29.320  43.762  1.00  5.200          H  
ATOM   5108 3HD1 LEU A 332     -13.915  29.460  43.254  1.00  5.200          H  
ATOM   5109 1HD2 LEU A 332     -14.251  26.573  42.360  1.00  5.200          H  
ATOM   5110 2HD2 LEU A 332     -14.823  27.976  41.455  1.00  5.200          H  
ATOM   5111 3HD2 LEU A 332     -13.765  26.820  40.683  1.00  5.200          H  
ATOM   5112  N   LYS A 333      -9.088  29.210  42.371  1.00  2.390          N  
ATOM   5113  CA  LYS A 333      -7.762  28.632  42.435  1.00  2.240          C  
ATOM   5114  C   LYS A 333      -7.720  27.119  42.373  1.00  2.180          C  
ATOM   5115  O   LYS A 333      -8.697  26.438  42.632  1.00  2.720          O  
ATOM   5116  CB  LYS A 333      -7.061  29.149  43.683  1.00  3.200          C  
ATOM   5117  CG  LYS A 333      -6.975  30.700  43.741  1.00  3.200          C  
ATOM   5118  CD  LYS A 333      -6.200  31.321  42.551  1.00  3.200          C  
ATOM   5119  CE  LYS A 333      -6.118  32.835  42.665  1.00  3.200          C  
ATOM   5120  NZ  LYS A 333      -5.214  33.243  43.743  1.00  3.200          N  
ATOM   5121  H   LYS A 333      -9.456  29.744  43.144  1.00  2.870          H  
ATOM   5122  HA  LYS A 333      -7.210  28.974  41.563  1.00  2.690          H  
ATOM   5123 1HB  LYS A 333      -7.592  28.797  44.570  1.00  3.840          H  
ATOM   5124 2HB  LYS A 333      -6.049  28.744  43.733  1.00  3.840          H  
ATOM   5125 1HG  LYS A 333      -7.981  31.118  43.739  1.00  3.840          H  
ATOM   5126 2HG  LYS A 333      -6.488  30.984  44.670  1.00  3.840          H  
ATOM   5127 1HD  LYS A 333      -5.188  30.915  42.503  1.00  3.840          H  
ATOM   5128 2HD  LYS A 333      -6.707  31.118  41.606  1.00  3.840          H  
ATOM   5129 1HE  LYS A 333      -5.758  33.239  41.726  1.00  3.840          H  
ATOM   5130 2HE  LYS A 333      -7.112  33.237  42.859  1.00  3.840          H  
ATOM   5131 1HZ  LYS A 333      -5.147  34.246  43.819  1.00  3.840          H  
ATOM   5132 2HZ  LYS A 333      -5.534  32.880  44.631  1.00  3.840          H  
ATOM   5133 3HZ  LYS A 333      -4.272  32.870  43.560  1.00  3.840          H  
ATOM   5134  N   GLU A 334      -6.578  26.595  41.943  1.00  1.830          N  
ATOM   5135  CA  GLU A 334      -6.334  25.159  41.885  1.00  1.950          C  
ATOM   5136  C   GLU A 334      -6.333  24.530  43.278  1.00  1.820          C  
ATOM   5137  O   GLU A 334      -6.790  23.389  43.463  1.00  2.060          O  
ATOM   5138  CB  GLU A 334      -5.007  24.936  41.185  1.00  2.680          C  
ATOM   5139  CG  GLU A 334      -5.049  25.292  39.699  1.00  2.680          C  
ATOM   5140  CD  GLU A 334      -3.711  25.301  39.085  1.00  2.680          C  
ATOM   5141  OE1 GLU A 334      -2.771  25.573  39.795  1.00  2.680          O  
ATOM   5142  OE2 GLU A 334      -3.599  25.025  37.915  1.00  2.680          O  
ATOM   5143  H   GLU A 334      -5.832  27.223  41.675  1.00  2.200          H  
ATOM   5144  HA  GLU A 334      -7.129  24.692  41.302  1.00  2.340          H  
ATOM   5145 1HB  GLU A 334      -4.235  25.534  41.666  1.00  3.220          H  
ATOM   5146 2HB  GLU A 334      -4.714  23.888  41.276  1.00  3.220          H  
ATOM   5147 1HG  GLU A 334      -5.666  24.555  39.184  1.00  3.220          H  
ATOM   5148 2HG  GLU A 334      -5.515  26.267  39.570  1.00  3.220          H  
ATOM   5149  N   PHE A 335      -5.790  25.285  44.236  1.00  1.680          N  
ATOM   5150  CA  PHE A 335      -5.686  24.841  45.603  1.00  1.790          C  
ATOM   5151  C   PHE A 335      -6.327  25.876  46.511  1.00  1.580          C  
ATOM   5152  O   PHE A 335      -6.314  27.070  46.206  1.00  1.850          O  
ATOM   5153  CB  PHE A 335      -4.227  24.624  46.004  1.00  2.460          C  
ATOM   5154  CG  PHE A 335      -3.518  23.617  45.157  1.00  2.460          C  
ATOM   5155  CD1 PHE A 335      -2.640  24.022  44.164  1.00  2.460          C  
ATOM   5156  CD2 PHE A 335      -3.756  22.268  45.318  1.00  2.460          C  
ATOM   5157  CE1 PHE A 335      -2.007  23.096  43.367  1.00  2.460          C  
ATOM   5158  CE2 PHE A 335      -3.130  21.337  44.520  1.00  2.460          C  
ATOM   5159  CZ  PHE A 335      -2.248  21.752  43.544  1.00  2.460          C  
ATOM   5160  H   PHE A 335      -5.425  26.193  43.995  1.00  2.020          H  
ATOM   5161  HA  PHE A 335      -6.231  23.914  45.687  1.00  2.150          H  
ATOM   5162 1HB  PHE A 335      -3.687  25.566  45.962  1.00  2.950          H  
ATOM   5163 2HB  PHE A 335      -4.205  24.269  47.025  1.00  2.950          H  
ATOM   5164  HD1 PHE A 335      -2.454  25.086  44.011  1.00  2.950          H  
ATOM   5165  HD2 PHE A 335      -4.453  21.942  46.085  1.00  2.950          H  
ATOM   5166  HE1 PHE A 335      -1.320  23.431  42.592  1.00  2.950          H  
ATOM   5167  HE2 PHE A 335      -3.333  20.273  44.660  1.00  2.950          H  
ATOM   5168  HZ  PHE A 335      -1.749  21.023  42.911  1.00  2.950          H  
ATOM   5169  N   TYR A 336      -6.877  25.440  47.633  1.00  1.530          N  
ATOM   5170  CA  TYR A 336      -7.509  26.391  48.529  1.00  1.460          C  
ATOM   5171  C   TYR A 336      -6.528  26.938  49.517  1.00  1.440          C  
ATOM   5172  O   TYR A 336      -5.923  26.216  50.318  1.00  1.670          O  
ATOM   5173  CB  TYR A 336      -8.741  25.861  49.259  1.00  2.070          C  
ATOM   5174  CG  TYR A 336      -9.268  26.932  50.122  1.00  2.070          C  
ATOM   5175  CD1 TYR A 336      -9.822  28.032  49.523  1.00  2.070          C  
ATOM   5176  CD2 TYR A 336      -9.187  26.856  51.495  1.00  2.070          C  
ATOM   5177  CE1 TYR A 336     -10.280  29.046  50.247  1.00  2.070          C  
ATOM   5178  CE2 TYR A 336      -9.660  27.902  52.249  1.00  2.070          C  
ATOM   5179  CZ  TYR A 336     -10.197  29.003  51.612  1.00  2.070          C  
ATOM   5180  OH  TYR A 336     -10.662  30.071  52.330  1.00  2.070          O  
ATOM   5181  H   TYR A 336      -6.805  24.451  47.838  1.00  1.840          H  
ATOM   5182  HA  TYR A 336      -7.843  27.234  47.928  1.00  1.750          H  
ATOM   5183 1HB  TYR A 336      -9.515  25.568  48.565  1.00  2.490          H  
ATOM   5184 2HB  TYR A 336      -8.518  25.023  49.866  1.00  2.490          H  
ATOM   5185  HD1 TYR A 336      -9.886  28.091  48.444  1.00  2.490          H  
ATOM   5186  HD2 TYR A 336      -8.743  25.983  51.976  1.00  2.490          H  
ATOM   5187  HE1 TYR A 336     -10.713  29.902  49.741  1.00  2.490          H  
ATOM   5188  HE2 TYR A 336      -9.599  27.867  53.335  1.00  2.490          H  
ATOM   5189  HH  TYR A 336     -10.741  30.840  51.707  1.00  2.490          H  
ATOM   5190  N   LYS A 337      -6.349  28.237  49.440  1.00  1.340          N  
ATOM   5191  CA  LYS A 337      -5.373  28.913  50.242  1.00  1.440          C  
ATOM   5192  C   LYS A 337      -6.070  29.720  51.348  1.00  1.460          C  
ATOM   5193  O   LYS A 337      -6.830  30.665  51.104  1.00  1.400          O  
ATOM   5194  CB  LYS A 337      -4.486  29.628  49.237  1.00  1.980          C  
ATOM   5195  CG  LYS A 337      -3.751  28.536  48.362  1.00  1.980          C  
ATOM   5196  CD  LYS A 337      -3.157  28.985  47.061  1.00  1.980          C  
ATOM   5197  CE  LYS A 337      -1.931  29.757  47.242  1.00  1.980          C  
ATOM   5198  NZ  LYS A 337      -1.154  29.843  45.994  1.00  1.980          N  
ATOM   5199  H   LYS A 337      -6.876  28.774  48.758  1.00  1.610          H  
ATOM   5200  HA  LYS A 337      -4.751  28.168  50.740  1.00  1.730          H  
ATOM   5201 1HB  LYS A 337      -5.064  30.304  48.609  1.00  2.370          H  
ATOM   5202 2HB  LYS A 337      -3.748  30.173  49.738  1.00  2.370          H  
ATOM   5203 1HG  LYS A 337      -2.949  28.123  48.969  1.00  2.370          H  
ATOM   5204 2HG  LYS A 337      -4.411  27.727  48.108  1.00  2.370          H  
ATOM   5205 1HD  LYS A 337      -2.941  28.110  46.450  1.00  2.370          H  
ATOM   5206 2HD  LYS A 337      -3.884  29.604  46.528  1.00  2.370          H  
ATOM   5207 1HE  LYS A 337      -2.197  30.758  47.554  1.00  2.370          H  
ATOM   5208 2HE  LYS A 337      -1.319  29.295  48.013  1.00  2.370          H  
ATOM   5209 1HZ  LYS A 337      -0.331  30.414  46.225  1.00  2.370          H  
ATOM   5210 2HZ  LYS A 337      -0.866  28.931  45.689  1.00  2.370          H  
ATOM   5211 3HZ  LYS A 337      -1.673  30.287  45.249  1.00  2.370          H  
ATOM   5212  N   ARG A 338      -5.821  29.268  52.574  1.00  1.650          N  
ATOM   5213  CA  ARG A 338      -6.485  29.738  53.784  1.00  1.740          C  
ATOM   5214  C   ARG A 338      -6.498  31.240  53.988  1.00  1.660          C  
ATOM   5215  O   ARG A 338      -5.492  31.928  53.838  1.00  2.240          O  
ATOM   5216  CB  ARG A 338      -5.843  29.089  55.003  1.00  2.400          C  
ATOM   5217  CG  ARG A 338      -6.499  29.421  56.345  1.00  2.400          C  
ATOM   5218  CD  ARG A 338      -5.904  28.649  57.455  1.00  2.400          C  
ATOM   5219  NE  ARG A 338      -6.519  28.990  58.730  1.00  2.400          N  
ATOM   5220  CZ  ARG A 338      -6.225  28.412  59.914  1.00  2.400          C  
ATOM   5221  NH1 ARG A 338      -5.318  27.457  59.984  1.00  2.400          N  
ATOM   5222  NH2 ARG A 338      -6.854  28.811  61.009  1.00  2.400          N  
ATOM   5223  H   ARG A 338      -5.153  28.511  52.656  1.00  1.980          H  
ATOM   5224  HA  ARG A 338      -7.520  29.402  53.733  1.00  2.090          H  
ATOM   5225 1HB  ARG A 338      -5.856  28.006  54.883  1.00  2.880          H  
ATOM   5226 2HB  ARG A 338      -4.800  29.398  55.064  1.00  2.880          H  
ATOM   5227 1HG  ARG A 338      -6.354  30.475  56.580  1.00  2.880          H  
ATOM   5228 2HG  ARG A 338      -7.565  29.198  56.304  1.00  2.880          H  
ATOM   5229 1HD  ARG A 338      -6.054  27.585  57.274  1.00  2.880          H  
ATOM   5230 2HD  ARG A 338      -4.840  28.870  57.514  1.00  2.880          H  
ATOM   5231  HE  ARG A 338      -7.222  29.719  58.731  1.00  2.880          H  
ATOM   5232 1HH1 ARG A 338      -4.839  27.149  59.151  1.00  2.880          H  
ATOM   5233 2HH1 ARG A 338      -5.102  27.026  60.872  1.00  2.880          H  
ATOM   5234 1HH2 ARG A 338      -7.548  29.544  60.954  1.00  2.880          H  
ATOM   5235 2HH2 ARG A 338      -6.643  28.386  61.900  1.00  2.880          H  
ATOM   5236  N   GLY A 339      -7.668  31.744  54.369  1.00  1.660          N  
ATOM   5237  CA  GLY A 339      -7.872  33.161  54.631  1.00  1.690          C  
ATOM   5238  C   GLY A 339      -8.437  33.917  53.437  1.00  1.580          C  
ATOM   5239  O   GLY A 339      -8.913  35.042  53.587  1.00  1.680          O  
ATOM   5240  H   GLY A 339      -8.455  31.124  54.495  1.00  1.990          H  
ATOM   5241 1HA  GLY A 339      -8.546  33.276  55.481  1.00  2.030          H  
ATOM   5242 2HA  GLY A 339      -6.923  33.609  54.923  1.00  2.030          H  
ATOM   5243  N   ILE A 340      -8.432  33.300  52.260  1.00  1.460          N  
ATOM   5244  CA  ILE A 340      -8.955  33.959  51.081  1.00  1.420          C  
ATOM   5245  C   ILE A 340     -10.238  33.231  50.647  1.00  1.440          C  
ATOM   5246  O   ILE A 340     -10.207  32.015  50.538  1.00  1.480          O  
ATOM   5247  CB  ILE A 340      -7.894  33.940  49.966  1.00  2.000          C  
ATOM   5248  CG1 ILE A 340      -6.618  34.678  50.493  1.00  2.000          C  
ATOM   5249  CG2 ILE A 340      -8.462  34.628  48.699  1.00  2.000          C  
ATOM   5250  CD1 ILE A 340      -5.392  34.536  49.623  1.00  2.000          C  
ATOM   5251  H   ILE A 340      -8.010  32.367  52.155  1.00  1.750          H  
ATOM   5252  HA  ILE A 340      -9.131  34.994  51.322  1.00  1.700          H  
ATOM   5253  HB  ILE A 340      -7.615  32.907  49.740  1.00  2.400          H  
ATOM   5254 1HG1 ILE A 340      -6.851  35.726  50.608  1.00  2.400          H  
ATOM   5255 2HG1 ILE A 340      -6.358  34.275  51.466  1.00  2.400          H  
ATOM   5256 1HG2 ILE A 340      -7.721  34.624  47.907  1.00  2.400          H  
ATOM   5257 2HG2 ILE A 340      -9.343  34.096  48.350  1.00  2.400          H  
ATOM   5258 3HG2 ILE A 340      -8.732  35.655  48.930  1.00  2.400          H  
ATOM   5259 1HD1 ILE A 340      -4.564  35.071  50.081  1.00  2.400          H  
ATOM   5260 2HD1 ILE A 340      -5.141  33.481  49.530  1.00  2.400          H  
ATOM   5261 3HD1 ILE A 340      -5.565  34.945  48.631  1.00  2.400          H  
ATOM   5262  N   PRO A 341     -11.375  33.926  50.422  1.00  1.470          N  
ATOM   5263  CA  PRO A 341     -12.649  33.357  49.977  1.00  1.510          C  
ATOM   5264  C   PRO A 341     -12.471  32.705  48.617  1.00  1.550          C  
ATOM   5265  O   PRO A 341     -11.575  33.069  47.865  1.00  1.580          O  
ATOM   5266  CB  PRO A 341     -13.548  34.594  49.832  1.00  2.270          C  
ATOM   5267  CG  PRO A 341     -12.952  35.613  50.764  1.00  2.270          C  
ATOM   5268  CD  PRO A 341     -11.456  35.373  50.721  1.00  2.270          C  
ATOM   5269  HA  PRO A 341     -13.043  32.648  50.711  1.00  1.810          H  
ATOM   5270 1HB  PRO A 341     -13.566  34.915  48.784  1.00  2.720          H  
ATOM   5271 2HB  PRO A 341     -14.588  34.325  50.100  1.00  2.720          H  
ATOM   5272 1HG  PRO A 341     -13.231  36.629  50.438  1.00  2.720          H  
ATOM   5273 2HG  PRO A 341     -13.370  35.485  51.778  1.00  2.720          H  
ATOM   5274 1HD  PRO A 341     -10.976  35.964  49.924  1.00  2.720          H  
ATOM   5275 2HD  PRO A 341     -11.077  35.612  51.729  1.00  2.720          H  
ATOM   5276  N   TYR A 342     -13.297  31.715  48.304  1.00  1.620          N  
ATOM   5277  CA  TYR A 342     -13.173  31.157  46.964  1.00  1.710          C  
ATOM   5278  C   TYR A 342     -13.672  32.228  46.037  1.00  1.590          C  
ATOM   5279  O   TYR A 342     -14.677  32.859  46.345  1.00  1.530          O  
ATOM   5280  CB  TYR A 342     -14.036  29.931  46.749  1.00  2.360          C  
ATOM   5281  CG  TYR A 342     -13.629  28.743  47.458  1.00  2.360          C  
ATOM   5282  CD1 TYR A 342     -14.317  28.356  48.567  1.00  2.360          C  
ATOM   5283  CD2 TYR A 342     -12.578  28.004  47.013  1.00  2.360          C  
ATOM   5284  CE1 TYR A 342     -13.941  27.228  49.232  1.00  2.360          C  
ATOM   5285  CE2 TYR A 342     -12.222  26.890  47.692  1.00  2.360          C  
ATOM   5286  CZ  TYR A 342     -12.881  26.502  48.783  1.00  2.360          C  
ATOM   5287  OH  TYR A 342     -12.458  25.374  49.439  1.00  2.360          O  
ATOM   5288  H   TYR A 342     -14.025  31.423  48.964  1.00  1.940          H  
ATOM   5289  HA  TYR A 342     -12.129  30.941  46.740  1.00  2.050          H  
ATOM   5290 1HB  TYR A 342     -15.007  30.150  47.030  1.00  2.830          H  
ATOM   5291 2HB  TYR A 342     -14.082  29.704  45.709  1.00  2.830          H  
ATOM   5292  HD1 TYR A 342     -15.163  28.939  48.928  1.00  2.830          H  
ATOM   5293  HD2 TYR A 342     -12.023  28.306  46.131  1.00  2.830          H  
ATOM   5294  HE1 TYR A 342     -14.481  26.927  50.116  1.00  2.830          H  
ATOM   5295  HE2 TYR A 342     -11.406  26.313  47.372  1.00  2.830          H  
ATOM   5296  HH  TYR A 342     -13.059  25.152  50.187  1.00  2.830          H  
ATOM   5297  N   LEU A 343     -13.013  32.443  44.904  1.00  1.600          N  
ATOM   5298  CA  LEU A 343     -13.511  33.463  43.987  1.00  1.530          C  
ATOM   5299  C   LEU A 343     -13.943  32.834  42.678  1.00  1.510          C  
ATOM   5300  O   LEU A 343     -13.221  32.038  42.090  1.00  1.580          O  
ATOM   5301  CB  LEU A 343     -12.434  34.530  43.766  1.00  2.170          C  
ATOM   5302  CG  LEU A 343     -11.865  35.219  45.082  1.00  2.170          C  
ATOM   5303  CD1 LEU A 343     -10.755  36.180  44.705  1.00  2.170          C  
ATOM   5304  CD2 LEU A 343     -12.973  35.935  45.858  1.00  2.170          C  
ATOM   5305  H   LEU A 343     -12.175  31.922  44.683  1.00  1.920          H  
ATOM   5306  HA  LEU A 343     -14.392  33.934  44.417  1.00  1.840          H  
ATOM   5307 1HB  LEU A 343     -11.596  34.065  43.246  1.00  2.600          H  
ATOM   5308 2HB  LEU A 343     -12.846  35.311  43.128  1.00  2.600          H  
ATOM   5309  HG  LEU A 343     -11.432  34.450  45.726  1.00  2.600          H  
ATOM   5310 1HD1 LEU A 343     -10.340  36.629  45.610  1.00  2.600          H  
ATOM   5311 2HD1 LEU A 343      -9.970  35.634  44.183  1.00  2.600          H  
ATOM   5312 3HD1 LEU A 343     -11.150  36.961  44.059  1.00  2.600          H  
ATOM   5313 1HD2 LEU A 343     -12.549  36.378  46.758  1.00  2.600          H  
ATOM   5314 2HD2 LEU A 343     -13.416  36.714  45.237  1.00  2.600          H  
ATOM   5315 3HD2 LEU A 343     -13.735  35.230  46.149  1.00  2.600          H  
ATOM   5316  N   VAL A 344     -15.131  33.209  42.225  1.00  1.500          N  
ATOM   5317  CA  VAL A 344     -15.699  32.684  40.987  1.00  1.520          C  
ATOM   5318  C   VAL A 344     -16.100  33.794  40.017  1.00  1.480          C  
ATOM   5319  O   VAL A 344     -16.777  34.751  40.394  1.00  1.530          O  
ATOM   5320  CB  VAL A 344     -16.897  31.753  41.316  1.00  2.120          C  
ATOM   5321  CG1 VAL A 344     -17.559  31.239  40.048  1.00  2.120          C  
ATOM   5322  CG2 VAL A 344     -16.389  30.575  42.149  1.00  2.120          C  
ATOM   5323  H   VAL A 344     -15.651  33.893  42.790  1.00  1.800          H  
ATOM   5324  HA  VAL A 344     -14.935  32.074  40.501  1.00  1.820          H  
ATOM   5325  HB  VAL A 344     -17.634  32.295  41.865  1.00  2.540          H  
ATOM   5326 1HG1 VAL A 344     -18.389  30.596  40.317  1.00  2.540          H  
ATOM   5327 2HG1 VAL A 344     -17.936  32.072  39.466  1.00  2.540          H  
ATOM   5328 3HG1 VAL A 344     -16.842  30.673  39.453  1.00  2.540          H  
ATOM   5329 1HG2 VAL A 344     -17.189  29.904  42.393  1.00  2.540          H  
ATOM   5330 2HG2 VAL A 344     -15.648  30.052  41.571  1.00  2.540          H  
ATOM   5331 3HG2 VAL A 344     -15.943  30.933  43.069  1.00  2.540          H  
ATOM   5332  N   LYS A 345     -15.671  33.669  38.759  1.00  1.460          N  
ATOM   5333  CA  LYS A 345     -16.000  34.657  37.730  1.00  1.430          C  
ATOM   5334  C   LYS A 345     -16.591  33.948  36.515  1.00  1.380          C  
ATOM   5335  O   LYS A 345     -16.036  32.961  36.006  1.00  1.390          O  
ATOM   5336  CB  LYS A 345     -14.779  35.482  37.359  1.00  2.010          C  
ATOM   5337  CG  LYS A 345     -14.223  36.334  38.482  1.00  2.010          C  
ATOM   5338  CD  LYS A 345     -13.024  37.143  38.015  1.00  2.010          C  
ATOM   5339  CE  LYS A 345     -12.453  37.973  39.148  1.00  2.010          C  
ATOM   5340  NZ  LYS A 345     -11.284  38.776  38.712  1.00  2.010          N  
ATOM   5341  H   LYS A 345     -15.131  32.852  38.505  1.00  1.750          H  
ATOM   5342  HA  LYS A 345     -16.763  35.332  38.120  1.00  1.720          H  
ATOM   5343 1HB  LYS A 345     -13.994  34.840  37.003  1.00  2.420          H  
ATOM   5344 2HB  LYS A 345     -15.053  36.156  36.563  1.00  2.420          H  
ATOM   5345 1HG  LYS A 345     -15.001  37.020  38.816  1.00  2.420          H  
ATOM   5346 2HG  LYS A 345     -13.939  35.707  39.320  1.00  2.420          H  
ATOM   5347 1HD  LYS A 345     -12.248  36.481  37.626  1.00  2.420          H  
ATOM   5348 2HD  LYS A 345     -13.331  37.814  37.213  1.00  2.420          H  
ATOM   5349 1HE  LYS A 345     -13.224  38.646  39.514  1.00  2.420          H  
ATOM   5350 2HE  LYS A 345     -12.149  37.311  39.958  1.00  2.420          H  
ATOM   5351 1HZ  LYS A 345     -10.943  39.316  39.496  1.00  2.420          H  
ATOM   5352 2HZ  LYS A 345     -10.553  38.162  38.377  1.00  2.420          H  
ATOM   5353 3HZ  LYS A 345     -11.568  39.401  37.971  1.00  2.420          H  
ATOM   5354  N   VAL A 346     -17.749  34.449  36.072  1.00  1.400          N  
ATOM   5355  CA  VAL A 346     -18.531  33.769  35.043  1.00  1.440          C  
ATOM   5356  C   VAL A 346     -18.796  34.585  33.758  1.00  1.390          C  
ATOM   5357  O   VAL A 346     -19.330  35.704  33.792  1.00  1.470          O  
ATOM   5358  CB  VAL A 346     -19.861  33.359  35.709  1.00  2.000          C  
ATOM   5359  CG1 VAL A 346     -20.742  32.608  34.752  1.00  2.000          C  
ATOM   5360  CG2 VAL A 346     -19.570  32.568  36.992  1.00  2.000          C  
ATOM   5361  H   VAL A 346     -18.112  35.298  36.522  1.00  1.680          H  
ATOM   5362  HA  VAL A 346     -17.994  32.862  34.756  1.00  1.730          H  
ATOM   5363  HB  VAL A 346     -20.383  34.235  35.965  1.00  2.400          H  
ATOM   5364 1HG1 VAL A 346     -21.685  32.355  35.229  1.00  2.400          H  
ATOM   5365 2HG1 VAL A 346     -20.939  33.210  33.892  1.00  2.400          H  
ATOM   5366 3HG1 VAL A 346     -20.229  31.702  34.453  1.00  2.400          H  
ATOM   5367 1HG2 VAL A 346     -20.489  32.314  37.485  1.00  2.400          H  
ATOM   5368 2HG2 VAL A 346     -19.026  31.661  36.738  1.00  2.400          H  
ATOM   5369 3HG2 VAL A 346     -18.978  33.169  37.671  1.00  2.400          H  
ATOM   5370  N   ILE A 347     -18.442  33.969  32.620  1.00  1.320          N  
ATOM   5371  CA  ILE A 347     -18.553  34.502  31.256  1.00  1.290          C  
ATOM   5372  C   ILE A 347     -19.728  33.845  30.508  1.00  1.250          C  
ATOM   5373  O   ILE A 347     -19.872  32.620  30.480  1.00  1.230          O  
ATOM   5374  CB  ILE A 347     -17.224  34.262  30.519  1.00  1.820          C  
ATOM   5375  CG1 ILE A 347     -16.097  35.005  31.249  1.00  1.820          C  
ATOM   5376  CG2 ILE A 347     -17.352  34.682  29.035  1.00  1.820          C  
ATOM   5377  CD1 ILE A 347     -14.700  34.586  30.856  1.00  1.820          C  
ATOM   5378  H   ILE A 347     -18.041  33.029  32.692  1.00  1.580          H  
ATOM   5379  HA  ILE A 347     -18.741  35.573  31.313  1.00  1.550          H  
ATOM   5380  HB  ILE A 347     -16.975  33.234  30.589  1.00  2.180          H  
ATOM   5381 1HG1 ILE A 347     -16.203  36.061  31.046  1.00  2.180          H  
ATOM   5382 2HG1 ILE A 347     -16.200  34.845  32.316  1.00  2.180          H  
ATOM   5383 1HG2 ILE A 347     -16.420  34.494  28.517  1.00  2.180          H  
ATOM   5384 2HG2 ILE A 347     -18.138  34.112  28.547  1.00  2.180          H  
ATOM   5385 3HG2 ILE A 347     -17.594  35.745  28.979  1.00  2.180          H  
ATOM   5386 1HD1 ILE A 347     -13.973  35.166  31.427  1.00  2.180          H  
ATOM   5387 2HD1 ILE A 347     -14.566  33.525  31.081  1.00  2.180          H  
ATOM   5388 3HD1 ILE A 347     -14.534  34.754  29.800  1.00  2.180          H  
ATOM   5389  N   LEU A 348     -20.619  34.665  29.955  1.00  1.300          N  
ATOM   5390  CA  LEU A 348     -21.846  34.126  29.369  1.00  1.280          C  
ATOM   5391  C   LEU A 348     -22.163  34.564  27.940  1.00  1.250          C  
ATOM   5392  O   LEU A 348     -22.304  35.770  27.662  1.00  1.310          O  
ATOM   5393  CB  LEU A 348     -22.950  34.569  30.304  1.00  1.800          C  
ATOM   5394  CG  LEU A 348     -22.838  34.038  31.755  1.00  1.800          C  
ATOM   5395  CD1 LEU A 348     -23.731  34.799  32.593  1.00  1.800          C  
ATOM   5396  CD2 LEU A 348     -23.212  32.544  31.813  1.00  1.800          C  
ATOM   5397  H   LEU A 348     -20.443  35.661  29.951  1.00  1.560          H  
ATOM   5398  HA  LEU A 348     -21.773  33.042  29.355  1.00  1.540          H  
ATOM   5399 1HB  LEU A 348     -22.931  35.638  30.349  1.00  2.160          H  
ATOM   5400 2HB  LEU A 348     -23.900  34.262  29.886  1.00  2.160          H  
ATOM   5401  HG  LEU A 348     -21.844  34.180  32.127  1.00  2.160          H  
ATOM   5402 1HD1 LEU A 348     -23.652  34.442  33.585  1.00  2.160          H  
ATOM   5403 2HD1 LEU A 348     -23.426  35.819  32.551  1.00  2.160          H  
ATOM   5404 3HD1 LEU A 348     -24.742  34.697  32.243  1.00  2.160          H  
ATOM   5405 1HD2 LEU A 348     -23.149  32.179  32.838  1.00  2.160          H  
ATOM   5406 2HD2 LEU A 348     -24.223  32.417  31.449  1.00  2.160          H  
ATOM   5407 3HD2 LEU A 348     -22.535  31.965  31.195  1.00  2.160          H  
ATOM   5408  N   THR A 349     -22.286  33.562  27.049  1.00  1.220          N  
ATOM   5409  CA  THR A 349     -22.551  33.823  25.627  1.00  1.220          C  
ATOM   5410  C   THR A 349     -23.671  32.974  25.035  1.00  1.250          C  
ATOM   5411  O   THR A 349     -24.084  31.951  25.589  1.00  1.290          O  
ATOM   5412  CB  THR A 349     -21.305  33.579  24.757  1.00  1.710          C  
ATOM   5413  OG1 THR A 349     -20.981  32.182  24.779  1.00  1.710          O  
ATOM   5414  CG2 THR A 349     -20.130  34.393  25.262  1.00  1.710          C  
ATOM   5415  H   THR A 349     -22.179  32.593  27.386  1.00  1.460          H  
ATOM   5416  HA  THR A 349     -22.846  34.865  25.515  1.00  1.460          H  
ATOM   5417  HB  THR A 349     -21.521  33.872  23.742  1.00  2.050          H  
ATOM   5418  HG1 THR A 349     -21.604  31.702  24.194  1.00  2.050          H  
ATOM   5419 1HG2 THR A 349     -19.270  34.206  24.618  1.00  2.050          H  
ATOM   5420 2HG2 THR A 349     -20.385  35.450  25.230  1.00  2.050          H  
ATOM   5421 3HG2 THR A 349     -19.889  34.109  26.278  1.00  2.050          H  
ATOM   5422  N   ASP A 350     -24.090  33.384  23.844  1.00  1.310          N  
ATOM   5423  CA  ASP A 350     -25.111  32.785  22.998  1.00  1.370          C  
ATOM   5424  C   ASP A 350     -24.683  31.527  22.273  1.00  1.330          C  
ATOM   5425  O   ASP A 350     -23.511  31.129  22.288  1.00  1.540          O  
ATOM   5426  CB  ASP A 350     -25.481  33.832  21.916  1.00  1.890          C  
ATOM   5427  CG  ASP A 350     -26.694  33.503  21.054  1.00  1.890          C  
ATOM   5428  OD1 ASP A 350     -27.790  33.442  21.529  1.00  1.890          O  
ATOM   5429  OD2 ASP A 350     -26.456  33.203  19.894  1.00  1.890          O  
ATOM   5430  H   ASP A 350     -23.681  34.245  23.497  1.00  1.570          H  
ATOM   5431  HA  ASP A 350     -25.977  32.540  23.608  1.00  1.640          H  
ATOM   5432 1HB  ASP A 350     -25.644  34.792  22.390  1.00  2.270          H  
ATOM   5433 2HB  ASP A 350     -24.623  33.960  21.258  1.00  2.270          H  
ATOM   5434  N   ALA A 351     -25.633  30.972  21.518  1.00  1.320          N  
ATOM   5435  CA  ALA A 351     -25.429  29.798  20.689  1.00  1.340          C  
ATOM   5436  C   ALA A 351     -24.307  30.055  19.714  1.00  1.270          C  
ATOM   5437  O   ALA A 351     -23.494  29.179  19.424  1.00  1.600          O  
ATOM   5438  CB  ALA A 351     -26.682  29.501  19.880  1.00  1.870          C  
ATOM   5439  H   ALA A 351     -26.577  31.368  21.562  1.00  1.580          H  
ATOM   5440  HA  ALA A 351     -25.175  28.959  21.339  1.00  1.610          H  
ATOM   5441 1HB  ALA A 351     -26.524  28.621  19.259  1.00  2.240          H  
ATOM   5442 2HB  ALA A 351     -27.519  29.348  20.520  1.00  2.240          H  
ATOM   5443 3HB  ALA A 351     -26.893  30.363  19.234  1.00  2.240          H  
ATOM   5444  N   ASN A 352     -24.241  31.303  19.248  1.00  1.220          N  
ATOM   5445  CA  ASN A 352     -23.282  31.730  18.255  1.00  1.360          C  
ATOM   5446  C   ASN A 352     -22.055  32.467  18.837  1.00  1.270          C  
ATOM   5447  O   ASN A 352     -21.405  33.226  18.115  1.00  1.330          O  
ATOM   5448  CB  ASN A 352     -24.012  32.599  17.267  1.00  1.850          C  
ATOM   5449  CG  ASN A 352     -25.103  31.824  16.518  1.00  1.850          C  
ATOM   5450  OD1 ASN A 352     -24.972  30.655  16.092  1.00  1.850          O  
ATOM   5451  ND2 ASN A 352     -26.226  32.479  16.367  1.00  1.850          N  
ATOM   5452  H   ASN A 352     -24.973  31.979  19.533  1.00  1.460          H  
ATOM   5453  HA  ASN A 352     -22.906  30.841  17.743  1.00  1.630          H  
ATOM   5454 1HB  ASN A 352     -24.482  33.427  17.802  1.00  2.220          H  
ATOM   5455 2HB  ASN A 352     -23.313  33.020  16.548  1.00  2.220          H  
ATOM   5456 1HD2 ASN A 352     -26.989  32.034  15.901  1.00  2.220          H  
ATOM   5457 2HD2 ASN A 352     -26.320  33.410  16.732  1.00  2.220          H  
ATOM   5458  N   ASP A 353     -21.767  32.289  20.145  1.00  1.260          N  
ATOM   5459  CA  ASP A 353     -20.625  32.893  20.863  1.00  1.290          C  
ATOM   5460  C   ASP A 353     -20.688  34.412  21.076  1.00  1.250          C  
ATOM   5461  O   ASP A 353     -19.737  35.014  21.571  1.00  1.430          O  
ATOM   5462  CB  ASP A 353     -19.281  32.568  20.160  1.00  1.790          C  
ATOM   5463  CG  ASP A 353     -18.849  31.083  20.223  1.00  1.790          C  
ATOM   5464  OD1 ASP A 353     -18.820  30.523  21.300  1.00  1.790          O  
ATOM   5465  OD2 ASP A 353     -18.525  30.538  19.191  1.00  1.790          O  
ATOM   5466  H   ASP A 353     -22.357  31.680  20.725  1.00  1.510          H  
ATOM   5467  HA  ASP A 353     -20.593  32.427  21.850  1.00  1.550          H  
ATOM   5468 1HB  ASP A 353     -19.306  32.874  19.124  1.00  2.150          H  
ATOM   5469 2HB  ASP A 353     -18.498  33.156  20.627  1.00  2.150          H  
ATOM   5470  N   ASN A 354     -21.824  35.025  20.788  1.00  1.170          N  
ATOM   5471  CA  ASN A 354     -22.006  36.450  21.036  1.00  1.220          C  
ATOM   5472  C   ASN A 354     -22.436  36.652  22.503  1.00  1.250          C  
ATOM   5473  O   ASN A 354     -23.176  35.829  23.018  1.00  1.320          O  
ATOM   5474  CB  ASN A 354     -23.024  37.008  20.068  1.00  1.690          C  
ATOM   5475  CG  ASN A 354     -22.517  36.972  18.648  1.00  1.690          C  
ATOM   5476  OD1 ASN A 354     -21.370  37.344  18.372  1.00  1.690          O  
ATOM   5477  ND2 ASN A 354     -23.347  36.529  17.730  1.00  1.690          N  
ATOM   5478  H   ASN A 354     -22.557  34.483  20.353  1.00  1.400          H  
ATOM   5479  HA  ASN A 354     -21.058  36.939  20.840  1.00  1.460          H  
ATOM   5480 1HB  ASN A 354     -23.949  36.425  20.131  1.00  2.030          H  
ATOM   5481 2HB  ASN A 354     -23.264  38.036  20.335  1.00  2.030          H  
ATOM   5482 1HD2 ASN A 354     -23.051  36.487  16.769  1.00  2.030          H  
ATOM   5483 2HD2 ASN A 354     -24.267  36.235  17.975  1.00  2.030          H  
ATOM   5484  N   PRO A 355     -21.992  37.692  23.228  1.00  1.290          N  
ATOM   5485  CA  PRO A 355     -22.420  37.997  24.590  1.00  1.330          C  
ATOM   5486  C   PRO A 355     -23.930  38.218  24.681  1.00  1.450          C  
ATOM   5487  O   PRO A 355     -24.526  38.803  23.775  1.00  1.560          O  
ATOM   5488  CB  PRO A 355     -21.665  39.298  24.888  1.00  2.000          C  
ATOM   5489  CG  PRO A 355     -20.462  39.269  23.981  1.00  2.000          C  
ATOM   5490  CD  PRO A 355     -20.938  38.589  22.714  1.00  2.000          C  
ATOM   5491  HA  PRO A 355     -22.109  37.196  25.270  1.00  1.600          H  
ATOM   5492 1HB  PRO A 355     -22.320  40.167  24.725  1.00  2.390          H  
ATOM   5493 2HB  PRO A 355     -21.383  39.318  25.959  1.00  2.390          H  
ATOM   5494 1HG  PRO A 355     -20.101  40.297  23.797  1.00  2.390          H  
ATOM   5495 2HG  PRO A 355     -19.635  38.726  24.462  1.00  2.390          H  
ATOM   5496 1HD  PRO A 355     -21.345  39.303  21.979  1.00  2.390          H  
ATOM   5497 2HD  PRO A 355     -20.077  38.022  22.326  1.00  2.390          H  
ATOM   5498  N   MET A 356     -24.528  37.815  25.800  1.00  1.470          N  
ATOM   5499  CA  MET A 356     -25.973  38.022  26.013  1.00  1.640          C  
ATOM   5500  C   MET A 356     -26.143  38.683  27.384  1.00  1.790          C  
ATOM   5501  O   MET A 356     -25.293  38.432  28.226  1.00  2.100          O  
ATOM   5502  CB  MET A 356     -26.676  36.711  26.102  1.00  2.230          C  
ATOM   5503  CG  MET A 356     -26.418  35.732  25.093  1.00  2.230          C  
ATOM   5504  SD  MET A 356     -27.375  34.208  25.453  1.00  2.230          S  
ATOM   5505  CE  MET A 356     -26.670  33.562  27.008  1.00  2.230          C  
ATOM   5506  H   MET A 356     -23.961  37.332  26.504  1.00  1.760          H  
ATOM   5507  HA  MET A 356     -26.396  38.668  25.240  1.00  1.970          H  
ATOM   5508 1HB  MET A 356     -26.541  36.301  27.074  1.00  2.670          H  
ATOM   5509 2HB  MET A 356     -27.698  36.920  25.952  1.00  2.670          H  
ATOM   5510 1HG  MET A 356     -26.716  36.117  24.117  1.00  2.670          H  
ATOM   5511 2HG  MET A 356     -25.366  35.498  25.067  1.00  2.670          H  
ATOM   5512 1HE  MET A 356     -27.190  32.658  27.284  1.00  2.670          H  
ATOM   5513 2HE  MET A 356     -25.623  33.356  26.904  1.00  2.670          H  
ATOM   5514 3HE  MET A 356     -26.801  34.261  27.802  1.00  2.670          H  
ATOM   5515  N   ALA A 357     -27.237  39.433  27.678  1.00  1.810          N  
ATOM   5516  CA  ALA A 357     -27.328  40.135  28.996  1.00  2.010          C  
ATOM   5517  C   ALA A 357     -28.711  40.271  29.663  1.00  2.170          C  
ATOM   5518  O   ALA A 357     -29.748  40.212  29.002  1.00  2.390          O  
ATOM   5519  CB  ALA A 357     -26.778  41.540  28.832  1.00  2.730          C  
ATOM   5520  H   ALA A 357     -27.956  39.583  26.980  1.00  2.170          H  
ATOM   5521  HA  ALA A 357     -26.709  39.607  29.680  1.00  2.410          H  
ATOM   5522 1HB  ALA A 357     -26.773  42.043  29.803  1.00  3.280          H  
ATOM   5523 2HB  ALA A 357     -25.767  41.501  28.441  1.00  3.280          H  
ATOM   5524 3HB  ALA A 357     -27.411  42.099  28.144  1.00  3.280          H  
ATOM   5525  N   ASN A 358     -28.664  40.583  30.976  1.00  2.280          N  
ATOM   5526  CA  ASN A 358     -29.745  40.829  31.946  1.00  2.440          C  
ATOM   5527  C   ASN A 358     -30.452  39.632  32.635  1.00  2.370          C  
ATOM   5528  O   ASN A 358     -31.684  39.556  32.628  1.00  2.570          O  
ATOM   5529  CB  ASN A 358     -30.809  41.713  31.298  1.00  3.350          C  
ATOM   5530  CG  ASN A 358     -31.711  42.405  32.310  1.00  3.350          C  
ATOM   5531  OD1 ASN A 358     -31.267  42.725  33.422  1.00  3.350          O  
ATOM   5532  ND2 ASN A 358     -32.947  42.647  31.938  1.00  3.350          N  
ATOM   5533  H   ASN A 358     -27.743  40.575  31.407  1.00  2.740          H  
ATOM   5534  HA  ASN A 358     -29.294  41.407  32.758  1.00  2.930          H  
ATOM   5535 1HB  ASN A 358     -30.327  42.473  30.680  1.00  4.020          H  
ATOM   5536 2HB  ASN A 358     -31.438  41.110  30.644  1.00  4.020          H  
ATOM   5537 1HD2 ASN A 358     -33.580  43.098  32.564  1.00  4.020          H  
ATOM   5538 2HD2 ASN A 358     -33.256  42.364  31.028  1.00  4.020          H  
ATOM   5539  N   GLU A 359     -29.657  38.738  33.282  1.00  2.150          N  
ATOM   5540  CA  GLU A 359     -30.182  37.612  34.129  1.00  2.130          C  
ATOM   5541  C   GLU A 359     -29.278  37.229  35.330  1.00  1.990          C  
ATOM   5542  O   GLU A 359     -28.233  37.838  35.554  1.00  1.910          O  
ATOM   5543  CB  GLU A 359     -30.518  36.351  33.338  1.00  2.990          C  
ATOM   5544  CG  GLU A 359     -31.769  36.408  32.492  1.00  2.990          C  
ATOM   5545  CD  GLU A 359     -32.080  35.129  31.677  1.00  2.990          C  
ATOM   5546  OE1 GLU A 359     -31.183  34.349  31.371  1.00  2.990          O  
ATOM   5547  OE2 GLU A 359     -33.236  34.940  31.375  1.00  2.990          O  
ATOM   5548  H   GLU A 359     -28.644  38.905  33.213  1.00  2.580          H  
ATOM   5549  HA  GLU A 359     -31.125  37.953  34.553  1.00  2.560          H  
ATOM   5550 1HB  GLU A 359     -29.692  36.134  32.704  1.00  3.590          H  
ATOM   5551 2HB  GLU A 359     -30.652  35.521  34.007  1.00  3.590          H  
ATOM   5552 1HG  GLU A 359     -32.609  36.604  33.156  1.00  3.590          H  
ATOM   5553 2HG  GLU A 359     -31.694  37.228  31.844  1.00  3.590          H  
ATOM   5554  N   GLN A 360     -29.728  36.239  36.137  1.00  2.050          N  
ATOM   5555  CA  GLN A 360     -29.037  35.828  37.377  1.00  1.980          C  
ATOM   5556  C   GLN A 360     -28.312  34.456  37.398  1.00  1.800          C  
ATOM   5557  O   GLN A 360     -28.912  33.404  37.114  1.00  1.820          O  
ATOM   5558  CB  GLN A 360     -30.061  35.830  38.524  1.00  2.800          C  
ATOM   5559  CG  GLN A 360     -29.520  35.467  39.936  1.00  2.800          C  
ATOM   5560  CD  GLN A 360     -28.662  36.593  40.551  1.00  2.800          C  
ATOM   5561  OE1 GLN A 360     -29.140  37.726  40.663  1.00  2.800          O  
ATOM   5562  NE2 GLN A 360     -27.427  36.300  40.949  1.00  2.800          N  
ATOM   5563  H   GLN A 360     -30.585  35.770  35.884  1.00  2.460          H  
ATOM   5564  HA  GLN A 360     -28.287  36.587  37.590  1.00  2.380          H  
ATOM   5565 1HB  GLN A 360     -30.530  36.812  38.587  1.00  3.360          H  
ATOM   5566 2HB  GLN A 360     -30.846  35.112  38.292  1.00  3.360          H  
ATOM   5567 1HG  GLN A 360     -30.373  35.316  40.594  1.00  3.360          H  
ATOM   5568 2HG  GLN A 360     -28.924  34.554  39.907  1.00  3.360          H  
ATOM   5569 1HE2 GLN A 360     -26.852  37.012  41.360  1.00  3.360          H  
ATOM   5570 2HE2 GLN A 360     -27.047  35.352  40.844  1.00  3.360          H  
ATOM   5571  N   VAL A 361     -27.042  34.510  37.846  1.00  1.700          N  
ATOM   5572  CA  VAL A 361     -26.118  33.377  38.070  1.00  1.580          C  
ATOM   5573  C   VAL A 361     -26.015  32.973  39.574  1.00  1.680          C  
ATOM   5574  O   VAL A 361     -26.088  33.828  40.474  1.00  1.830          O  
ATOM   5575  CB  VAL A 361     -24.693  33.717  37.517  1.00  2.260          C  
ATOM   5576  CG1 VAL A 361     -23.688  32.603  37.828  1.00  2.260          C  
ATOM   5577  CG2 VAL A 361     -24.716  33.916  36.074  1.00  2.260          C  
ATOM   5578  H   VAL A 361     -26.678  35.442  38.014  1.00  2.040          H  
ATOM   5579  HA  VAL A 361     -26.505  32.521  37.532  1.00  1.900          H  
ATOM   5580  HB  VAL A 361     -24.359  34.620  37.950  1.00  2.710          H  
ATOM   5581 1HG1 VAL A 361     -22.726  32.887  37.430  1.00  2.710          H  
ATOM   5582 2HG1 VAL A 361     -23.585  32.452  38.897  1.00  2.710          H  
ATOM   5583 3HG1 VAL A 361     -24.019  31.676  37.361  1.00  2.710          H  
ATOM   5584 1HG2 VAL A 361     -23.709  34.175  35.766  1.00  2.710          H  
ATOM   5585 2HG2 VAL A 361     -25.017  33.015  35.591  1.00  2.710          H  
ATOM   5586 3HG2 VAL A 361     -25.399  34.727  35.814  1.00  2.710          H  
ATOM   5587  N   GLU A 362     -25.918  31.661  39.854  1.00  1.690          N  
ATOM   5588  CA  GLU A 362     -25.749  31.145  41.222  1.00  1.780          C  
ATOM   5589  C   GLU A 362     -24.516  30.206  41.333  1.00  1.750          C  
ATOM   5590  O   GLU A 362     -24.191  29.450  40.416  1.00  1.780          O  
ATOM   5591  CB  GLU A 362     -26.999  30.370  41.656  1.00  2.460          C  
ATOM   5592  CG  GLU A 362     -28.304  31.187  41.692  1.00  2.460          C  
ATOM   5593  CD  GLU A 362     -29.483  30.387  42.218  1.00  2.460          C  
ATOM   5594  OE1 GLU A 362     -29.277  29.264  42.603  1.00  2.460          O  
ATOM   5595  OE2 GLU A 362     -30.583  30.900  42.231  1.00  2.460          O  
ATOM   5596  H   GLU A 362     -25.916  30.979  39.100  1.00  2.030          H  
ATOM   5597  HA  GLU A 362     -25.596  31.986  41.897  1.00  2.140          H  
ATOM   5598 1HB  GLU A 362     -27.159  29.545  40.962  1.00  2.950          H  
ATOM   5599 2HB  GLU A 362     -26.838  29.937  42.645  1.00  2.950          H  
ATOM   5600 1HG  GLU A 362     -28.160  32.069  42.316  1.00  2.950          H  
ATOM   5601 2HG  GLU A 362     -28.531  31.529  40.680  1.00  2.950          H  
ATOM   5602  N   VAL A 363     -23.823  30.217  42.477  1.00  1.740          N  
ATOM   5603  CA  VAL A 363     -22.648  29.344  42.618  1.00  1.750          C  
ATOM   5604  C   VAL A 363     -22.747  28.376  43.798  1.00  1.790          C  
ATOM   5605  O   VAL A 363     -22.978  28.801  44.931  1.00  1.870          O  
ATOM   5606  CB  VAL A 363     -21.372  30.200  42.726  1.00  2.450          C  
ATOM   5607  CG1 VAL A 363     -20.155  29.319  42.906  1.00  2.450          C  
ATOM   5608  CG2 VAL A 363     -21.233  31.035  41.458  1.00  2.450          C  
ATOM   5609  H   VAL A 363     -24.102  30.822  43.239  1.00  2.090          H  
ATOM   5610  HA  VAL A 363     -22.557  28.735  41.717  1.00  2.100          H  
ATOM   5611  HB  VAL A 363     -21.436  30.851  43.595  1.00  2.940          H  
ATOM   5612 1HG1 VAL A 363     -19.293  29.949  42.980  1.00  2.940          H  
ATOM   5613 2HG1 VAL A 363     -20.246  28.735  43.820  1.00  2.940          H  
ATOM   5614 3HG1 VAL A 363     -20.048  28.646  42.051  1.00  2.940          H  
ATOM   5615 1HG2 VAL A 363     -20.337  31.632  41.525  1.00  2.940          H  
ATOM   5616 2HG2 VAL A 363     -21.170  30.382  40.603  1.00  2.940          H  
ATOM   5617 3HG2 VAL A 363     -22.091  31.689  41.347  1.00  2.940          H  
ATOM   5618  N   GLU A 364     -22.536  27.088  43.496  1.00  1.770          N  
ATOM   5619  CA  GLU A 364     -22.622  25.960  44.437  1.00  1.830          C  
ATOM   5620  C   GLU A 364     -21.391  25.049  44.193  1.00  1.780          C  
ATOM   5621  O   GLU A 364     -20.836  25.212  43.118  1.00  1.650          O  
ATOM   5622  CB  GLU A 364     -23.948  25.237  44.152  1.00  2.540          C  
ATOM   5623  CG  GLU A 364     -25.259  25.976  44.561  1.00  2.540          C  
ATOM   5624  CD  GLU A 364     -25.526  26.031  46.054  1.00  2.540          C  
ATOM   5625  OE1 GLU A 364     -24.878  25.324  46.800  1.00  2.540          O  
ATOM   5626  OE2 GLU A 364     -26.404  26.765  46.445  1.00  2.540          O  
ATOM   5627  H   GLU A 364     -22.318  26.859  42.516  1.00  2.120          H  
ATOM   5628  HA  GLU A 364     -22.618  26.369  45.436  1.00  2.200          H  
ATOM   5629 1HB  GLU A 364     -24.023  25.110  43.069  1.00  3.050          H  
ATOM   5630 2HB  GLU A 364     -23.952  24.282  44.546  1.00  3.050          H  
ATOM   5631 1HG  GLU A 364     -25.233  26.991  44.170  1.00  3.050          H  
ATOM   5632 2HG  GLU A 364     -26.092  25.478  44.095  1.00  3.050          H  
ATOM   5633  N   LEU A 365     -20.878  24.133  45.093  1.00  1.960          N  
ATOM   5634  CA  LEU A 365     -21.229  23.636  46.447  1.00  1.930          C  
ATOM   5635  C   LEU A 365     -22.278  22.495  46.373  1.00  2.130          C  
ATOM   5636  O   LEU A 365     -21.897  21.328  46.286  1.00  2.480          O  
ATOM   5637  CB  LEU A 365     -21.659  24.757  47.399  1.00  2.710          C  
ATOM   5638  CG  LEU A 365     -20.600  25.901  47.635  1.00  2.710          C  
ATOM   5639  CD1 LEU A 365     -21.254  26.995  48.441  1.00  2.710          C  
ATOM   5640  CD2 LEU A 365     -19.345  25.366  48.352  1.00  2.710          C  
ATOM   5641  H   LEU A 365     -20.040  23.640  44.765  1.00  2.350          H  
ATOM   5642  HA  LEU A 365     -20.333  23.188  46.866  1.00  2.320          H  
ATOM   5643 1HB  LEU A 365     -22.588  25.167  47.132  1.00  3.260          H  
ATOM   5644 2HB  LEU A 365     -21.800  24.291  48.377  1.00  3.260          H  
ATOM   5645  HG  LEU A 365     -20.307  26.324  46.680  1.00  3.260          H  
ATOM   5646 1HD1 LEU A 365     -20.552  27.808  48.590  1.00  3.260          H  
ATOM   5647 2HD1 LEU A 365     -22.130  27.371  47.898  1.00  3.260          H  
ATOM   5648 3HD1 LEU A 365     -21.565  26.602  49.405  1.00  3.260          H  
ATOM   5649 1HD2 LEU A 365     -18.637  26.179  48.510  1.00  3.260          H  
ATOM   5650 2HD2 LEU A 365     -19.626  24.950  49.319  1.00  3.260          H  
ATOM   5651 3HD2 LEU A 365     -18.859  24.596  47.756  1.00  3.260          H  
ATOM   5652  N   ALA A 366     -23.577  22.789  46.448  1.00  2.200          N  
ATOM   5653  CA  ALA A 366     -24.592  21.741  46.298  1.00  2.570          C  
ATOM   5654  C   ALA A 366     -24.510  21.142  44.894  1.00  2.820          C  
ATOM   5655  O   ALA A 366     -24.202  21.847  43.939  1.00  3.260          O  
ATOM   5656  CB  ALA A 366     -25.988  22.303  46.518  1.00  3.450          C  
ATOM   5657  H   ALA A 366     -23.900  23.757  46.566  1.00  2.640          H  
ATOM   5658  HA  ALA A 366     -24.389  20.957  47.026  1.00  3.080          H  
ATOM   5659 1HB  ALA A 366     -26.724  21.504  46.403  1.00  4.140          H  
ATOM   5660 2HB  ALA A 366     -26.059  22.724  47.518  1.00  4.140          H  
ATOM   5661 3HB  ALA A 366     -26.179  23.078  45.781  1.00  4.140          H  
ATOM   5662  N   GLY A 367     -24.803  19.852  44.735  1.00  3.160          N  
ATOM   5663  CA  GLY A 367     -24.806  19.308  43.376  1.00  3.830          C  
ATOM   5664  C   GLY A 367     -25.856  20.026  42.530  1.00  4.220          C  
ATOM   5665  O   GLY A 367     -27.021  20.124  42.934  1.00  4.670          O  
ATOM   5666  H   GLY A 367     -25.029  19.268  45.526  1.00  3.790          H  
ATOM   5667 1HA  GLY A 367     -23.817  19.434  42.930  1.00  4.600          H  
ATOM   5668 2HA  GLY A 367     -25.017  18.241  43.406  1.00  4.600          H  
ATOM   5669  N   LYS A 368     -25.442  20.497  41.349  1.00  4.200          N  
ATOM   5670  CA  LYS A 368     -26.263  21.275  40.417  1.00  4.540          C  
ATOM   5671  C   LYS A 368     -25.812  21.026  38.961  1.00  4.720          C  
ATOM   5672  O   LYS A 368     -24.776  20.394  38.752  1.00  5.090          O  
ATOM   5673  CB  LYS A 368     -26.192  22.768  40.748  1.00  6.220          C  
ATOM   5674  CG  LYS A 368     -26.705  23.263  42.097  1.00  6.220          C  
ATOM   5675  CD  LYS A 368     -28.220  23.208  42.123  1.00  6.220          C  
ATOM   5676  CE  LYS A 368     -28.822  23.847  43.337  1.00  6.220          C  
ATOM   5677  NZ  LYS A 368     -30.316  23.736  43.289  1.00  6.220          N  
ATOM   5678  H   LYS A 368     -24.479  20.328  41.095  1.00  5.040          H  
ATOM   5679  HA  LYS A 368     -27.295  20.941  40.502  1.00  5.450          H  
ATOM   5680 1HB  LYS A 368     -25.184  23.147  40.596  1.00  7.460          H  
ATOM   5681 2HB  LYS A 368     -26.860  23.256  40.077  1.00  7.460          H  
ATOM   5682 1HG  LYS A 368     -26.305  22.697  42.917  1.00  7.460          H  
ATOM   5683 2HG  LYS A 368     -26.393  24.287  42.212  1.00  7.460          H  
ATOM   5684 1HD  LYS A 368     -28.619  23.714  41.249  1.00  7.460          H  
ATOM   5685 2HD  LYS A 368     -28.541  22.167  42.095  1.00  7.460          H  
ATOM   5686 1HE  LYS A 368     -28.447  23.364  44.240  1.00  7.460          H  
ATOM   5687 2HE  LYS A 368     -28.545  24.900  43.356  1.00  7.460          H  
ATOM   5688 1HZ  LYS A 368     -30.730  24.182  44.093  1.00  7.460          H  
ATOM   5689 2HZ  LYS A 368     -30.665  24.190  42.411  1.00  7.460          H  
ATOM   5690 3HZ  LYS A 368     -30.579  22.762  43.273  1.00  7.460          H  
ATOM   5691  N   THR A 369     -26.599  21.496  37.967  1.00  4.770          N  
ATOM   5692  CA  THR A 369     -26.310  21.266  36.535  1.00  5.030          C  
ATOM   5693  C   THR A 369     -26.089  22.482  35.585  1.00  4.770          C  
ATOM   5694  O   THR A 369     -24.960  22.951  35.422  1.00  4.750          O  
ATOM   5695  CB  THR A 369     -27.444  20.414  35.941  1.00  6.940          C  
ATOM   5696  OG1 THR A 369     -28.711  21.077  36.164  1.00  6.940          O  
ATOM   5697  CG2 THR A 369     -27.475  19.064  36.631  1.00  6.940          C  
ATOM   5698  H   THR A 369     -27.444  22.003  38.199  1.00  5.720          H  
ATOM   5699  HA  THR A 369     -25.394  20.671  36.487  1.00  6.040          H  
ATOM   5700  HB  THR A 369     -27.283  20.272  34.870  1.00  8.330          H  
ATOM   5701  HG1 THR A 369     -28.883  21.750  35.482  1.00  8.330          H  
ATOM   5702 1HG2 THR A 369     -28.282  18.466  36.214  1.00  8.330          H  
ATOM   5703 2HG2 THR A 369     -26.525  18.555  36.477  1.00  8.330          H  
ATOM   5704 3HG2 THR A 369     -27.645  19.197  37.694  1.00  8.330          H  
ATOM   5705  N   ILE A 370     -27.137  22.968  34.901  1.00  4.880          N  
ATOM   5706  CA  ILE A 370     -26.975  24.003  33.842  1.00  4.840          C  
ATOM   5707  C   ILE A 370     -26.619  25.424  34.257  1.00  4.530          C  
ATOM   5708  O   ILE A 370     -27.271  25.984  35.147  1.00  4.650          O  
ATOM   5709  CB  ILE A 370     -28.246  24.089  32.975  1.00  6.790          C  
ATOM   5710  CG1 ILE A 370     -28.393  22.778  32.211  1.00  6.790          C  
ATOM   5711  CG2 ILE A 370     -28.261  25.370  32.081  1.00  6.790          C  
ATOM   5712  CD1 ILE A 370     -29.726  22.602  31.522  1.00  6.790          C  
ATOM   5713  H   ILE A 370     -28.083  22.602  35.086  1.00  5.860          H  
ATOM   5714  HA  ILE A 370     -26.162  23.656  33.182  1.00  5.810          H  
ATOM   5715  HB  ILE A 370     -29.097  24.145  33.607  1.00  8.150          H  
ATOM   5716 1HG1 ILE A 370     -27.593  22.713  31.469  1.00  8.150          H  
ATOM   5717 2HG1 ILE A 370     -28.276  21.957  32.908  1.00  8.150          H  
ATOM   5718 1HG2 ILE A 370     -29.178  25.406  31.501  1.00  8.150          H  
ATOM   5719 2HG2 ILE A 370     -28.226  26.271  32.691  1.00  8.150          H  
ATOM   5720 3HG2 ILE A 370     -27.409  25.351  31.416  1.00  8.150          H  
ATOM   5721 1HD1 ILE A 370     -29.741  21.639  31.025  1.00  8.150          H  
ATOM   5722 2HD1 ILE A 370     -30.519  22.644  32.268  1.00  8.150          H  
ATOM   5723 3HD1 ILE A 370     -29.898  23.367  30.798  1.00  8.150          H  
ATOM   5724  N   GLY A 371     -25.601  26.012  33.564  1.00  4.480          N  
ATOM   5725  CA  GLY A 371     -25.175  27.391  33.834  1.00  4.340          C  
ATOM   5726  C   GLY A 371     -25.305  28.427  32.676  1.00  4.190          C  
ATOM   5727  O   GLY A 371     -24.765  29.536  32.724  1.00  4.060          O  
ATOM   5728  H   GLY A 371     -25.107  25.476  32.833  1.00  5.380          H  
ATOM   5729 1HA  GLY A 371     -25.788  27.709  34.639  1.00  5.210          H  
ATOM   5730 2HA  GLY A 371     -24.176  27.404  34.237  1.00  5.210          H  
ATOM   5731  N   ALA A 372     -26.001  28.079  31.627  1.00  4.480          N  
ATOM   5732  CA  ALA A 372     -26.128  28.931  30.442  1.00  4.390          C  
ATOM   5733  C   ALA A 372     -27.222  30.029  30.534  1.00  4.160          C  
ATOM   5734  O   ALA A 372     -28.358  29.806  30.115  1.00  4.630          O  
ATOM   5735  CB  ALA A 372     -26.374  28.035  29.259  1.00  6.180          C  
ATOM   5736  H   ALA A 372     -26.453  27.183  31.649  1.00  5.380          H  
ATOM   5737  HA  ALA A 372     -25.170  29.432  30.296  1.00  5.270          H  
ATOM   5738 1HB  ALA A 372     -26.392  28.625  28.394  1.00  7.420          H  
ATOM   5739 2HB  ALA A 372     -25.573  27.304  29.177  1.00  7.420          H  
ATOM   5740 3HB  ALA A 372     -27.324  27.531  29.383  1.00  7.420          H  
ATOM   5741  N   VAL A 373     -26.871  31.202  31.080  1.00  3.700          N  
ATOM   5742  CA  VAL A 373     -27.842  32.308  31.343  1.00  3.600          C  
ATOM   5743  C   VAL A 373     -27.351  33.647  30.760  1.00  3.240          C  
ATOM   5744  O   VAL A 373     -26.184  33.762  30.419  1.00  3.180          O  
ATOM   5745  CB  VAL A 373     -28.029  32.450  32.854  1.00  5.080          C  
ATOM   5746  CG1 VAL A 373     -26.857  33.123  33.479  1.00  5.080          C  
ATOM   5747  CG2 VAL A 373     -29.248  33.114  33.241  1.00  5.080          C  
ATOM   5748  H   VAL A 373     -25.902  31.261  31.397  1.00  4.440          H  
ATOM   5749  HA  VAL A 373     -28.798  32.056  30.881  1.00  4.320          H  
ATOM   5750  HB  VAL A 373     -28.063  31.513  33.198  1.00  6.100          H  
ATOM   5751 1HG1 VAL A 373     -27.006  33.138  34.541  1.00  6.100          H  
ATOM   5752 2HG1 VAL A 373     -25.935  32.614  33.235  1.00  6.100          H  
ATOM   5753 3HG1 VAL A 373     -26.787  34.139  33.136  1.00  6.100          H  
ATOM   5754 1HG2 VAL A 373     -29.333  33.124  34.327  1.00  6.100          H  
ATOM   5755 2HG2 VAL A 373     -29.218  34.083  32.897  1.00  6.100          H  
ATOM   5756 3HG2 VAL A 373     -30.106  32.591  32.822  1.00  6.100          H  
ATOM   5757  N   LEU A 374     -28.231  34.648  30.625  1.00  3.450          N  
ATOM   5758  CA  LEU A 374     -27.831  35.993  30.151  1.00  3.310          C  
ATOM   5759  C   LEU A 374     -26.937  36.653  31.252  1.00  2.680          C  
ATOM   5760  O   LEU A 374     -27.098  36.330  32.424  1.00  2.880          O  
ATOM   5761  CB  LEU A 374     -29.093  36.853  29.887  1.00  4.690          C  
ATOM   5762  CG  LEU A 374     -30.189  36.328  28.855  1.00  4.690          C  
ATOM   5763  CD1 LEU A 374     -31.382  37.279  28.806  1.00  4.690          C  
ATOM   5764  CD2 LEU A 374     -29.642  36.247  27.564  1.00  4.690          C  
ATOM   5765  H   LEU A 374     -29.215  34.484  30.888  1.00  4.140          H  
ATOM   5766  HA  LEU A 374     -27.238  35.907  29.254  1.00  3.970          H  
ATOM   5767 1HB  LEU A 374     -29.568  37.115  30.793  1.00  5.630          H  
ATOM   5768 2HB  LEU A 374     -28.742  37.725  29.455  1.00  5.630          H  
ATOM   5769  HG  LEU A 374     -30.533  35.350  29.167  1.00  5.630          H  
ATOM   5770 1HD1 LEU A 374     -32.114  36.899  28.102  1.00  5.630          H  
ATOM   5771 2HD1 LEU A 374     -31.840  37.376  29.754  1.00  5.630          H  
ATOM   5772 3HD1 LEU A 374     -31.052  38.260  28.484  1.00  5.630          H  
ATOM   5773 1HD2 LEU A 374     -30.393  35.888  26.865  1.00  5.630          H  
ATOM   5774 2HD2 LEU A 374     -29.327  37.246  27.285  1.00  5.630          H  
ATOM   5775 3HD2 LEU A 374     -28.819  35.569  27.587  1.00  5.630          H  
ATOM   5776  N   THR A 375     -25.997  37.562  30.901  1.00  2.420          N  
ATOM   5777  CA  THR A 375     -25.043  38.164  31.875  1.00  2.130          C  
ATOM   5778  C   THR A 375     -25.461  39.409  32.649  1.00  2.000          C  
ATOM   5779  O   THR A 375     -26.621  39.843  32.632  1.00  2.350          O  
ATOM   5780  CB  THR A 375     -23.711  38.563  31.184  1.00  3.100          C  
ATOM   5781  OG1 THR A 375     -22.710  38.764  32.179  1.00  3.100          O  
ATOM   5782  CG2 THR A 375     -23.843  39.926  30.429  1.00  3.100          C  
ATOM   5783  H   THR A 375     -25.869  37.811  29.918  1.00  2.900          H  
ATOM   5784  HA  THR A 375     -24.839  37.416  32.628  1.00  2.560          H  
ATOM   5785  HB  THR A 375     -23.418  37.809  30.472  1.00  3.720          H  
ATOM   5786  HG1 THR A 375     -22.064  38.049  32.138  1.00  3.720          H  
ATOM   5787 1HG2 THR A 375     -22.924  40.132  29.966  1.00  3.720          H  
ATOM   5788 2HG2 THR A 375     -24.555  39.879  29.696  1.00  3.720          H  
ATOM   5789 3HG2 THR A 375     -24.097  40.759  31.068  1.00  3.720          H  
ATOM   5790  N   ASP A 376     -24.490  39.937  33.413  1.00  2.160          N  
ATOM   5791  CA  ASP A 376     -24.699  41.098  34.268  1.00  2.510          C  
ATOM   5792  C   ASP A 376     -23.387  41.946  34.411  1.00  2.390          C  
ATOM   5793  O   ASP A 376     -22.361  41.406  34.802  1.00  2.660          O  
ATOM   5794  CB  ASP A 376     -25.212  40.622  35.639  1.00  3.370          C  
ATOM   5795  CG  ASP A 376     -25.684  41.747  36.580  1.00  3.370          C  
ATOM   5796  OD1 ASP A 376     -26.559  42.493  36.190  1.00  3.370          O  
ATOM   5797  OD2 ASP A 376     -25.158  41.868  37.686  1.00  3.370          O  
ATOM   5798  H   ASP A 376     -23.565  39.518  33.358  1.00  2.590          H  
ATOM   5799  HA  ASP A 376     -25.491  41.663  33.798  1.00  3.010          H  
ATOM   5800 1HB  ASP A 376     -26.053  39.937  35.482  1.00  4.050          H  
ATOM   5801 2HB  ASP A 376     -24.423  40.065  36.139  1.00  4.050          H  
ATOM   5802  N   LYS A 377     -23.369  43.255  34.076  1.00  2.320          N  
ATOM   5803  CA  LYS A 377     -24.508  44.030  33.624  1.00  2.540          C  
ATOM   5804  C   LYS A 377     -24.734  44.032  32.097  1.00  2.500          C  
ATOM   5805  O   LYS A 377     -25.866  43.746  31.706  1.00  3.040          O  
ATOM   5806  CB  LYS A 377     -24.458  45.468  34.180  1.00  3.470          C  
ATOM   5807  CG  LYS A 377     -25.297  45.711  35.428  1.00  3.470          C  
ATOM   5808  CD  LYS A 377     -24.631  45.167  36.697  1.00  3.470          C  
ATOM   5809  CE  LYS A 377     -25.571  45.273  37.909  1.00  3.470          C  
ATOM   5810  NZ  LYS A 377     -25.129  44.392  39.040  1.00  3.470          N  
ATOM   5811  H   LYS A 377     -22.492  43.746  34.185  1.00  2.780          H  
ATOM   5812  HA  LYS A 377     -25.408  43.637  34.084  1.00  3.050          H  
ATOM   5813 1HB  LYS A 377     -23.464  45.720  34.489  1.00  4.160          H  
ATOM   5814 2HB  LYS A 377     -24.774  46.172  33.419  1.00  4.160          H  
ATOM   5815 1HG  LYS A 377     -25.455  46.785  35.540  1.00  4.160          H  
ATOM   5816 2HG  LYS A 377     -26.272  45.231  35.304  1.00  4.160          H  
ATOM   5817 1HD  LYS A 377     -24.335  44.134  36.554  1.00  4.160          H  
ATOM   5818 2HD  LYS A 377     -23.730  45.744  36.899  1.00  4.160          H  
ATOM   5819 1HE  LYS A 377     -25.591  46.304  38.253  1.00  4.160          H  
ATOM   5820 2HE  LYS A 377     -26.572  44.972  37.608  1.00  4.160          H  
ATOM   5821 1HZ  LYS A 377     -25.770  44.474  39.809  1.00  4.160          H  
ATOM   5822 2HZ  LYS A 377     -25.127  43.408  38.688  1.00  4.160          H  
ATOM   5823 3HZ  LYS A 377     -24.205  44.642  39.339  1.00  4.160          H  
ATOM   5824  N   GLU A 378     -23.760  44.309  31.173  1.00  2.370          N  
ATOM   5825  CA  GLU A 378     -22.292  44.609  31.137  1.00  2.360          C  
ATOM   5826  C   GLU A 378     -21.242  43.493  31.361  1.00  2.010          C  
ATOM   5827  O   GLU A 378     -20.122  43.782  31.766  1.00  2.080          O  
ATOM   5828  CB  GLU A 378     -21.889  45.808  32.009  1.00  3.310          C  
ATOM   5829  CG  GLU A 378     -22.559  47.151  31.621  1.00  3.310          C  
ATOM   5830  CD  GLU A 378     -22.091  48.345  32.465  1.00  3.310          C  
ATOM   5831  OE1 GLU A 378     -21.433  48.138  33.456  1.00  3.310          O  
ATOM   5832  OE2 GLU A 378     -22.402  49.456  32.098  1.00  3.310          O  
ATOM   5833  H   GLU A 378     -24.139  44.292  30.238  1.00  2.840          H  
ATOM   5834  HA  GLU A 378     -22.102  44.963  30.119  1.00  2.830          H  
ATOM   5835 1HB  GLU A 378     -21.977  45.590  33.033  1.00  3.970          H  
ATOM   5836 2HB  GLU A 378     -20.829  45.989  31.851  1.00  3.970          H  
ATOM   5837 1HG  GLU A 378     -22.326  47.356  30.579  1.00  3.970          H  
ATOM   5838 2HG  GLU A 378     -23.633  47.058  31.696  1.00  3.970          H  
ATOM   5839  N   GLY A 379     -21.567  42.255  31.020  1.00  1.820          N  
ATOM   5840  CA  GLY A 379     -20.557  41.190  30.858  1.00  1.660          C  
ATOM   5841  C   GLY A 379     -20.059  40.170  31.902  1.00  1.600          C  
ATOM   5842  O   GLY A 379     -19.572  39.126  31.461  1.00  1.510          O  
ATOM   5843  H   GLY A 379     -22.525  42.061  30.768  1.00  2.180          H  
ATOM   5844 1HA  GLY A 379     -20.837  40.621  29.974  1.00  1.990          H  
ATOM   5845 2HA  GLY A 379     -19.658  41.714  30.534  1.00  1.990          H  
ATOM   5846  N   ARG A 380     -20.138  40.362  33.225  1.00  1.730          N  
ATOM   5847  CA  ARG A 380     -19.502  39.331  34.079  1.00  1.700          C  
ATOM   5848  C   ARG A 380     -20.146  39.139  35.442  1.00  1.750          C  
ATOM   5849  O   ARG A 380     -20.302  40.095  36.202  1.00  1.900          O  
ATOM   5850  CB  ARG A 380     -18.030  39.692  34.364  1.00  2.390          C  
ATOM   5851  CG  ARG A 380     -17.060  39.844  33.148  1.00  2.390          C  
ATOM   5852  CD  ARG A 380     -16.734  38.544  32.489  1.00  2.390          C  
ATOM   5853  NE  ARG A 380     -15.920  37.693  33.325  1.00  2.390          N  
ATOM   5854  CZ  ARG A 380     -14.567  37.721  33.383  1.00  2.390          C  
ATOM   5855  NH1 ARG A 380     -13.868  38.565  32.651  1.00  2.390          N  
ATOM   5856  NH2 ARG A 380     -13.953  36.880  34.171  1.00  2.390          N  
ATOM   5857  H   ARG A 380     -20.626  41.152  33.656  1.00  2.080          H  
ATOM   5858  HA  ARG A 380     -19.552  38.373  33.561  1.00  2.040          H  
ATOM   5859 1HB  ARG A 380     -18.001  40.632  34.910  1.00  2.870          H  
ATOM   5860 2HB  ARG A 380     -17.607  38.930  35.020  1.00  2.870          H  
ATOM   5861 1HG  ARG A 380     -17.452  40.532  32.412  1.00  2.870          H  
ATOM   5862 2HG  ARG A 380     -16.127  40.249  33.526  1.00  2.870          H  
ATOM   5863 1HD  ARG A 380     -17.641  37.994  32.281  1.00  2.870          H  
ATOM   5864 2HD  ARG A 380     -16.218  38.719  31.552  1.00  2.870          H  
ATOM   5865  HE  ARG A 380     -16.402  37.018  33.905  1.00  2.870          H  
ATOM   5866 1HH1 ARG A 380     -14.335  39.213  32.036  1.00  2.870          H  
ATOM   5867 2HH1 ARG A 380     -12.857  38.561  32.705  1.00  2.870          H  
ATOM   5868 1HH2 ARG A 380     -14.497  36.231  34.711  1.00  2.870          H  
ATOM   5869 2HH2 ARG A 380     -12.916  36.841  34.227  1.00  2.870          H  
ATOM   5870  N   ALA A 381     -20.412  37.889  35.814  1.00  1.710          N  
ATOM   5871  CA  ALA A 381     -20.943  37.667  37.155  1.00  1.850          C  
ATOM   5872  C   ALA A 381     -19.754  37.358  38.058  1.00  1.710          C  
ATOM   5873  O   ALA A 381     -18.796  36.705  37.625  1.00  1.560          O  
ATOM   5874  CB  ALA A 381     -22.013  36.582  37.170  1.00  2.530          C  
ATOM   5875  H   ALA A 381     -20.224  37.118  35.163  1.00  2.050          H  
ATOM   5876  HA  ALA A 381     -21.404  38.593  37.506  1.00  2.220          H  
ATOM   5877 1HB  ALA A 381     -22.391  36.476  38.181  1.00  3.040          H  
ATOM   5878 2HB  ALA A 381     -22.830  36.876  36.508  1.00  3.040          H  
ATOM   5879 3HB  ALA A 381     -21.625  35.666  36.849  1.00  3.040          H  
ATOM   5880  N   GLU A 382     -19.803  37.795  39.315  1.00  1.830          N  
ATOM   5881  CA  GLU A 382     -18.698  37.522  40.234  1.00  1.760          C  
ATOM   5882  C   GLU A 382     -19.179  37.191  41.632  1.00  1.790          C  
ATOM   5883  O   GLU A 382     -20.056  37.860  42.186  1.00  1.940          O  
ATOM   5884  CB  GLU A 382     -17.726  38.701  40.281  1.00  2.490          C  
ATOM   5885  CG  GLU A 382     -16.505  38.464  41.173  1.00  2.490          C  
ATOM   5886  CD  GLU A 382     -15.500  39.564  41.104  1.00  2.490          C  
ATOM   5887  OE1 GLU A 382     -15.739  40.524  40.415  1.00  2.490          O  
ATOM   5888  OE2 GLU A 382     -14.469  39.437  41.722  1.00  2.490          O  
ATOM   5889  H   GLU A 382     -20.603  38.324  39.638  1.00  2.200          H  
ATOM   5890  HA  GLU A 382     -18.156  36.656  39.864  1.00  2.110          H  
ATOM   5891 1HB  GLU A 382     -17.377  38.918  39.272  1.00  2.990          H  
ATOM   5892 2HB  GLU A 382     -18.246  39.584  40.650  1.00  2.990          H  
ATOM   5893 1HG  GLU A 382     -16.836  38.379  42.207  1.00  2.990          H  
ATOM   5894 2HG  GLU A 382     -16.038  37.517  40.898  1.00  2.990          H  
ATOM   5895  N   TYR A 383     -18.585  36.138  42.193  1.00  1.690          N  
ATOM   5896  CA  TYR A 383     -18.942  35.620  43.503  1.00  1.740          C  
ATOM   5897  C   TYR A 383     -17.744  35.403  44.404  1.00  1.600          C  
ATOM   5898  O   TYR A 383     -16.623  35.160  43.940  1.00  1.490          O  
ATOM   5899  CB  TYR A 383     -19.676  34.293  43.315  1.00  2.420          C  
ATOM   5900  CG  TYR A 383     -20.849  34.477  42.455  1.00  2.420          C  
ATOM   5901  CD1 TYR A 383     -20.708  34.381  41.069  1.00  2.420          C  
ATOM   5902  CD2 TYR A 383     -22.054  34.783  43.020  1.00  2.420          C  
ATOM   5903  CE1 TYR A 383     -21.773  34.621  40.279  1.00  2.420          C  
ATOM   5904  CE2 TYR A 383     -23.120  35.016  42.221  1.00  2.420          C  
ATOM   5905  CZ  TYR A 383     -22.979  34.957  40.876  1.00  2.420          C  
ATOM   5906  OH  TYR A 383     -24.035  35.223  40.111  1.00  2.420          O  
ATOM   5907  H   TYR A 383     -17.867  35.660  41.642  1.00  2.030          H  
ATOM   5908  HA  TYR A 383     -19.599  36.339  43.988  1.00  2.090          H  
ATOM   5909 1HB  TYR A 383     -19.030  33.572  42.862  1.00  2.900          H  
ATOM   5910 2HB  TYR A 383     -19.998  33.899  44.279  1.00  2.900          H  
ATOM   5911  HD1 TYR A 383     -19.745  34.133  40.620  1.00  2.900          H  
ATOM   5912  HD2 TYR A 383     -22.155  34.855  44.101  1.00  2.900          H  
ATOM   5913  HE1 TYR A 383     -21.676  34.565  39.207  1.00  2.900          H  
ATOM   5914  HE2 TYR A 383     -24.083  35.274  42.657  1.00  2.900          H  
ATOM   5915  HH  TYR A 383     -24.854  34.998  40.582  1.00  2.900          H  
ATOM   5916  N   ALA A 384     -17.999  35.412  45.704  1.00  1.680          N  
ATOM   5917  CA  ALA A 384     -16.978  35.075  46.675  1.00  1.610          C  
ATOM   5918  C   ALA A 384     -17.636  34.217  47.732  1.00  1.580          C  
ATOM   5919  O   ALA A 384     -18.736  34.530  48.198  1.00  1.650          O  
ATOM   5920  CB  ALA A 384     -16.351  36.311  47.284  1.00  2.280          C  
ATOM   5921  H   ALA A 384     -18.930  35.639  46.030  1.00  2.020          H  
ATOM   5922  HA  ALA A 384     -16.215  34.502  46.179  1.00  1.930          H  
ATOM   5923 1HB  ALA A 384     -15.595  36.012  48.003  1.00  2.740          H  
ATOM   5924 2HB  ALA A 384     -15.890  36.908  46.498  1.00  2.740          H  
ATOM   5925 3HB  ALA A 384     -17.115  36.898  47.786  1.00  2.740          H  
ATOM   5926  N   ILE A 385     -16.973  33.133  48.101  1.00  1.540          N  
ATOM   5927  CA  ILE A 385     -17.553  32.197  49.043  1.00  1.580          C  
ATOM   5928  C   ILE A 385     -16.759  32.064  50.336  1.00  1.630          C  
ATOM   5929  O   ILE A 385     -15.587  31.667  50.318  1.00  1.650          O  
ATOM   5930  CB  ILE A 385     -17.689  30.812  48.341  1.00  2.200          C  
ATOM   5931  CG1 ILE A 385     -18.555  30.943  47.027  1.00  2.200          C  
ATOM   5932  CG2 ILE A 385     -18.260  29.741  49.259  1.00  2.200          C  
ATOM   5933  CD1 ILE A 385     -17.729  31.115  45.701  1.00  2.200          C  
ATOM   5934  H   ILE A 385     -16.067  32.947  47.659  1.00  1.850          H  
ATOM   5935  HA  ILE A 385     -18.550  32.545  49.302  1.00  1.900          H  
ATOM   5936  HB  ILE A 385     -16.746  30.501  48.051  1.00  2.640          H  
ATOM   5937 1HG1 ILE A 385     -19.175  30.056  46.933  1.00  2.640          H  
ATOM   5938 2HG1 ILE A 385     -19.211  31.808  47.131  1.00  2.640          H  
ATOM   5939 1HG2 ILE A 385     -18.304  28.794  48.727  1.00  2.640          H  
ATOM   5940 2HG2 ILE A 385     -17.623  29.621  50.132  1.00  2.640          H  
ATOM   5941 3HG2 ILE A 385     -19.261  30.025  49.578  1.00  2.640          H  
ATOM   5942 1HD1 ILE A 385     -18.417  31.197  44.863  1.00  2.640          H  
ATOM   5943 2HD1 ILE A 385     -17.117  32.006  45.728  1.00  2.640          H  
ATOM   5944 3HD1 ILE A 385     -17.084  30.254  45.556  1.00  2.640          H  
ATOM   5945  N   ASP A 386     -17.435  32.366  51.458  1.00  1.730          N  
ATOM   5946  CA  ASP A 386     -16.880  32.256  52.813  1.00  1.820          C  
ATOM   5947  C   ASP A 386     -16.541  30.806  53.051  1.00  1.770          C  
ATOM   5948  O   ASP A 386     -17.261  29.932  52.563  1.00  1.920          O  
ATOM   5949  CB  ASP A 386     -17.889  32.694  53.877  1.00  2.510          C  
ATOM   5950  CG  ASP A 386     -18.161  34.190  53.926  1.00  2.510          C  
ATOM   5951  OD1 ASP A 386     -17.441  34.946  53.324  1.00  2.510          O  
ATOM   5952  OD2 ASP A 386     -19.108  34.559  54.571  1.00  2.510          O  
ATOM   5953  H   ASP A 386     -18.382  32.705  51.355  1.00  2.080          H  
ATOM   5954  HA  ASP A 386     -15.971  32.853  52.889  1.00  2.180          H  
ATOM   5955 1HB  ASP A 386     -18.831  32.177  53.706  1.00  3.010          H  
ATOM   5956 2HB  ASP A 386     -17.527  32.379  54.858  1.00  3.010          H  
ATOM   5957  N   THR A 387     -15.490  30.505  53.815  1.00  1.790          N  
ATOM   5958  CA  THR A 387     -15.184  29.094  53.965  1.00  1.910          C  
ATOM   5959  C   THR A 387     -15.035  28.554  55.379  1.00  1.990          C  
ATOM   5960  O   THR A 387     -14.537  29.213  56.296  1.00  2.210          O  
ATOM   5961  CB  THR A 387     -13.856  28.816  53.236  1.00  2.630          C  
ATOM   5962  OG1 THR A 387     -12.794  29.528  53.894  1.00  2.630          O  
ATOM   5963  CG2 THR A 387     -13.951  29.343  51.831  1.00  2.630          C  
ATOM   5964  H   THR A 387     -14.899  31.207  54.239  1.00  2.150          H  
ATOM   5965  HA  THR A 387     -15.972  28.514  53.485  1.00  2.290          H  
ATOM   5966  HB  THR A 387     -13.653  27.745  53.224  1.00  3.150          H  
ATOM   5967  HG1 THR A 387     -11.955  29.381  53.429  1.00  3.150          H  
ATOM   5968 1HG2 THR A 387     -13.031  29.149  51.303  1.00  3.150          H  
ATOM   5969 2HG2 THR A 387     -14.774  28.851  51.342  1.00  3.150          H  
ATOM   5970 3HG2 THR A 387     -14.122  30.403  51.834  1.00  3.150          H  
ATOM   5971  N   SER A 388     -15.442  27.291  55.490  1.00  2.080          N  
ATOM   5972  CA  SER A 388     -15.259  26.380  56.615  1.00  2.230          C  
ATOM   5973  C   SER A 388     -15.702  25.016  56.101  1.00  2.270          C  
ATOM   5974  O   SER A 388     -16.905  24.767  55.984  1.00  2.940          O  
ATOM   5975  CB  SER A 388     -16.082  26.787  57.818  1.00  3.060          C  
ATOM   5976  OG  SER A 388     -15.887  25.885  58.875  1.00  3.060          O  
ATOM   5977  H   SER A 388     -15.896  26.914  54.668  1.00  2.500          H  
ATOM   5978  HA  SER A 388     -14.205  26.338  56.890  1.00  2.680          H  
ATOM   5979 1HB  SER A 388     -15.800  27.791  58.136  1.00  3.670          H  
ATOM   5980 2HB  SER A 388     -17.135  26.814  57.549  1.00  3.670          H  
ATOM   5981  HG  SER A 388     -16.425  26.210  59.599  1.00  3.670          H  
ATOM   5982  N   SER A 389     -14.760  24.154  55.733  1.00  2.030          N  
ATOM   5983  CA  SER A 389     -15.139  22.875  55.132  1.00  2.200          C  
ATOM   5984  C   SER A 389     -14.003  21.876  55.093  1.00  1.940          C  
ATOM   5985  O   SER A 389     -13.042  21.950  55.863  1.00  2.110          O  
ATOM   5986  CB  SER A 389     -15.643  23.057  53.727  1.00  3.010          C  
ATOM   5987  OG  SER A 389     -16.269  21.881  53.251  1.00  3.010          O  
ATOM   5988  H   SER A 389     -13.784  24.384  55.854  1.00  2.440          H  
ATOM   5989  HA  SER A 389     -15.943  22.444  55.731  1.00  2.640          H  
ATOM   5990 1HB  SER A 389     -16.328  23.896  53.659  1.00  3.610          H  
ATOM   5991 2HB  SER A 389     -14.787  23.281  53.106  1.00  3.610          H  
ATOM   5992  HG  SER A 389     -16.569  22.092  52.353  1.00  3.610          H  
ATOM   5993  N   PHE A 390     -14.145  20.937  54.169  1.00  1.810          N  
ATOM   5994  CA  PHE A 390     -13.218  19.850  53.932  1.00  1.790          C  
ATOM   5995  C   PHE A 390     -12.273  20.205  52.779  1.00  1.670          C  
ATOM   5996  O   PHE A 390     -12.404  21.244  52.135  1.00  2.080          O  
ATOM   5997  CB  PHE A 390     -14.012  18.585  53.654  1.00  2.510          C  
ATOM   5998  CG  PHE A 390     -14.877  18.252  54.833  1.00  2.510          C  
ATOM   5999  CD1 PHE A 390     -16.226  18.576  54.816  1.00  2.510          C  
ATOM   6000  CD2 PHE A 390     -14.353  17.678  55.977  1.00  2.510          C  
ATOM   6001  CE1 PHE A 390     -17.027  18.317  55.902  1.00  2.510          C  
ATOM   6002  CE2 PHE A 390     -15.158  17.426  57.066  1.00  2.510          C  
ATOM   6003  CZ  PHE A 390     -16.492  17.742  57.028  1.00  2.510          C  
ATOM   6004  H   PHE A 390     -14.982  20.989  53.604  1.00  2.170          H  
ATOM   6005  HA  PHE A 390     -12.619  19.701  54.834  1.00  2.150          H  
ATOM   6006 1HB  PHE A 390     -14.649  18.729  52.784  1.00  3.020          H  
ATOM   6007 2HB  PHE A 390     -13.348  17.751  53.460  1.00  3.020          H  
ATOM   6008  HD1 PHE A 390     -16.654  19.043  53.927  1.00  3.020          H  
ATOM   6009  HD2 PHE A 390     -13.293  17.431  56.022  1.00  3.020          H  
ATOM   6010  HE1 PHE A 390     -18.086  18.575  55.871  1.00  3.020          H  
ATOM   6011  HE2 PHE A 390     -14.743  16.981  57.962  1.00  3.020          H  
ATOM   6012  HZ  PHE A 390     -17.125  17.540  57.891  1.00  3.020          H  
ATOM   6013  N   VAL A 391     -11.305  19.341  52.508  1.00  1.610          N  
ATOM   6014  CA  VAL A 391     -10.281  19.665  51.513  1.00  1.590          C  
ATOM   6015  C   VAL A 391     -10.664  19.909  50.039  1.00  1.440          C  
ATOM   6016  O   VAL A 391      -9.912  20.606  49.373  1.00  1.490          O  
ATOM   6017  CB  VAL A 391      -9.153  18.595  51.525  1.00  2.230          C  
ATOM   6018  CG1 VAL A 391      -8.444  18.605  52.875  1.00  2.230          C  
ATOM   6019  CG2 VAL A 391      -9.717  17.197  51.225  1.00  2.230          C  
ATOM   6020  H   VAL A 391     -11.251  18.490  53.042  1.00  1.930          H  
ATOM   6021  HA  VAL A 391      -9.824  20.587  51.863  1.00  1.910          H  
ATOM   6022  HB  VAL A 391      -8.410  18.853  50.764  1.00  2.680          H  
ATOM   6023 1HG1 VAL A 391      -7.630  17.873  52.866  1.00  2.680          H  
ATOM   6024 2HG1 VAL A 391      -8.036  19.591  53.049  1.00  2.680          H  
ATOM   6025 3HG1 VAL A 391      -9.139  18.359  53.671  1.00  2.680          H  
ATOM   6026 1HG2 VAL A 391      -8.895  16.479  51.233  1.00  2.680          H  
ATOM   6027 2HG2 VAL A 391     -10.445  16.913  51.975  1.00  2.680          H  
ATOM   6028 3HG2 VAL A 391     -10.189  17.185  50.246  1.00  2.680          H  
ATOM   6029  N   GLN A 392     -11.752  19.339  49.487  1.00  1.420          N  
ATOM   6030  CA  GLN A 392     -11.996  19.554  48.039  1.00  1.380          C  
ATOM   6031  C   GLN A 392     -13.095  20.575  47.587  1.00  1.400          C  
ATOM   6032  O   GLN A 392     -12.951  21.203  46.526  1.00  1.500          O  
ATOM   6033  CB  GLN A 392     -12.185  18.189  47.388  1.00  1.950          C  
ATOM   6034  CG  GLN A 392     -12.276  18.226  45.909  1.00  1.950          C  
ATOM   6035  CD  GLN A 392     -12.192  16.850  45.309  1.00  1.950          C  
ATOM   6036  OE1 GLN A 392     -11.347  16.053  45.729  1.00  1.950          O  
ATOM   6037  NE2 GLN A 392     -13.058  16.537  44.362  1.00  1.950          N  
ATOM   6038  H   GLN A 392     -12.370  18.768  50.046  1.00  1.700          H  
ATOM   6039  HA  GLN A 392     -11.066  19.939  47.626  1.00  1.660          H  
ATOM   6040 1HB  GLN A 392     -11.344  17.551  47.654  1.00  2.340          H  
ATOM   6041 2HB  GLN A 392     -13.089  17.719  47.772  1.00  2.340          H  
ATOM   6042 1HG  GLN A 392     -13.223  18.673  45.623  1.00  2.340          H  
ATOM   6043 2HG  GLN A 392     -11.441  18.818  45.531  1.00  2.340          H  
ATOM   6044 1HE2 GLN A 392     -13.035  15.627  43.947  1.00  2.340          H  
ATOM   6045 2HE2 GLN A 392     -13.764  17.202  44.073  1.00  2.340          H  
ATOM   6046  N   GLU A 393     -14.230  20.667  48.307  1.00  1.370          N  
ATOM   6047  CA  GLU A 393     -15.336  21.596  47.939  1.00  1.430          C  
ATOM   6048  C   GLU A 393     -15.631  21.761  46.444  1.00  1.390          C  
ATOM   6049  O   GLU A 393     -15.309  22.789  45.861  1.00  1.320          O  
ATOM   6050  CB  GLU A 393     -15.152  22.991  48.552  1.00  1.980          C  
ATOM   6051  CG  GLU A 393     -15.175  22.993  50.064  1.00  1.980          C  
ATOM   6052  CD  GLU A 393     -15.276  24.361  50.676  1.00  1.980          C  
ATOM   6053  OE1 GLU A 393     -16.325  24.944  50.597  1.00  1.980          O  
ATOM   6054  OE2 GLU A 393     -14.311  24.821  51.246  1.00  1.980          O  
ATOM   6055  H   GLU A 393     -14.308  20.119  49.149  1.00  1.640          H  
ATOM   6056  HA  GLU A 393     -16.244  21.190  48.387  1.00  1.720          H  
ATOM   6057 1HB  GLU A 393     -14.193  23.407  48.227  1.00  2.370          H  
ATOM   6058 2HB  GLU A 393     -15.939  23.659  48.196  1.00  2.370          H  
ATOM   6059 1HG  GLU A 393     -16.018  22.396  50.397  1.00  2.370          H  
ATOM   6060 2HG  GLU A 393     -14.261  22.513  50.425  1.00  2.370          H  
ATOM   6061  N   ASN A 394     -16.214  20.762  45.804  1.00  1.510          N  
ATOM   6062  CA  ASN A 394     -16.482  20.882  44.370  1.00  1.560          C  
ATOM   6063  C   ASN A 394     -17.393  22.071  44.005  1.00  1.550          C  
ATOM   6064  O   ASN A 394     -18.457  22.263  44.611  1.00  1.590          O  
ATOM   6065  CB  ASN A 394     -17.148  19.619  43.865  1.00  2.160          C  
ATOM   6066  CG  ASN A 394     -16.272  18.417  43.920  1.00  2.160          C  
ATOM   6067  OD1 ASN A 394     -15.043  18.505  43.856  1.00  2.160          O  
ATOM   6068  ND2 ASN A 394     -16.896  17.277  44.047  1.00  2.160          N  
ATOM   6069  H   ASN A 394     -16.461  19.925  46.309  1.00  1.810          H  
ATOM   6070  HA  ASN A 394     -15.531  21.029  43.856  1.00  1.870          H  
ATOM   6071 1HB  ASN A 394     -18.046  19.424  44.455  1.00  2.600          H  
ATOM   6072 2HB  ASN A 394     -17.464  19.772  42.833  1.00  2.600          H  
ATOM   6073 1HD2 ASN A 394     -16.392  16.413  44.095  1.00  2.600          H  
ATOM   6074 2HD2 ASN A 394     -17.895  17.262  44.098  1.00  2.600          H  
ATOM   6075  N   PHE A 395     -17.008  22.833  42.972  1.00  1.500          N  
ATOM   6076  CA  PHE A 395     -17.836  23.924  42.475  1.00  1.500          C  
ATOM   6077  C   PHE A 395     -18.394  23.678  41.073  1.00  1.560          C  
ATOM   6078  O   PHE A 395     -17.706  23.212  40.153  1.00  1.590          O  
ATOM   6079  CB  PHE A 395     -17.094  25.268  42.490  1.00  2.100          C  
ATOM   6080  CG  PHE A 395     -16.919  25.882  43.860  1.00  2.100          C  
ATOM   6081  CD1 PHE A 395     -15.830  25.617  44.675  1.00  2.100          C  
ATOM   6082  CD2 PHE A 395     -17.891  26.749  44.323  1.00  2.100          C  
ATOM   6083  CE1 PHE A 395     -15.735  26.208  45.914  1.00  2.100          C  
ATOM   6084  CE2 PHE A 395     -17.795  27.339  45.549  1.00  2.100          C  
ATOM   6085  CZ  PHE A 395     -16.722  27.072  46.346  1.00  2.100          C  
ATOM   6086  H   PHE A 395     -16.113  22.673  42.504  1.00  1.800          H  
ATOM   6087  HA  PHE A 395     -18.682  24.029  43.146  1.00  1.800          H  
ATOM   6088 1HB  PHE A 395     -16.108  25.119  42.052  1.00  2.520          H  
ATOM   6089 2HB  PHE A 395     -17.630  25.978  41.863  1.00  2.520          H  
ATOM   6090  HD1 PHE A 395     -15.051  24.925  44.338  1.00  2.520          H  
ATOM   6091  HD2 PHE A 395     -18.752  26.951  43.689  1.00  2.520          H  
ATOM   6092  HE1 PHE A 395     -14.884  25.983  46.555  1.00  2.520          H  
ATOM   6093  HE2 PHE A 395     -18.577  28.013  45.891  1.00  2.520          H  
ATOM   6094  HZ  PHE A 395     -16.655  27.532  47.324  1.00  2.520          H  
ATOM   6095  N   THR A 396     -19.652  24.060  40.926  1.00  1.600          N  
ATOM   6096  CA  THR A 396     -20.402  24.025  39.679  1.00  1.670          C  
ATOM   6097  C   THR A 396     -21.078  25.388  39.545  1.00  1.660          C  
ATOM   6098  O   THR A 396     -21.664  25.905  40.504  1.00  1.700          O  
ATOM   6099  CB  THR A 396     -21.500  22.923  39.689  1.00  2.310          C  
ATOM   6100  OG1 THR A 396     -20.915  21.648  39.988  1.00  2.310          O  
ATOM   6101  CG2 THR A 396     -22.159  22.816  38.292  1.00  2.310          C  
ATOM   6102  H   THR A 396     -20.112  24.407  41.761  1.00  1.920          H  
ATOM   6103  HA  THR A 396     -19.727  23.880  38.835  1.00  2.000          H  
ATOM   6104  HB  THR A 396     -22.260  23.164  40.436  1.00  2.770          H  
ATOM   6105  HG1 THR A 396     -20.617  21.659  40.904  1.00  2.770          H  
ATOM   6106 1HG2 THR A 396     -22.913  22.041  38.311  1.00  2.770          H  
ATOM   6107 2HG2 THR A 396     -22.619  23.745  38.012  1.00  2.770          H  
ATOM   6108 3HG2 THR A 396     -21.405  22.563  37.546  1.00  2.770          H  
ATOM   6109  N   VAL A 397     -21.029  25.982  38.371  1.00  1.660          N  
ATOM   6110  CA  VAL A 397     -21.761  27.244  38.242  1.00  1.710          C  
ATOM   6111  C   VAL A 397     -23.053  26.996  37.533  1.00  1.750          C  
ATOM   6112  O   VAL A 397     -23.073  26.352  36.487  1.00  1.890          O  
ATOM   6113  CB  VAL A 397     -20.968  28.315  37.524  1.00  2.370          C  
ATOM   6114  CG1 VAL A 397     -21.807  29.580  37.344  1.00  2.370          C  
ATOM   6115  CG2 VAL A 397     -19.713  28.638  38.336  1.00  2.370          C  
ATOM   6116  H   VAL A 397     -20.527  25.520  37.597  1.00  1.990          H  
ATOM   6117  HA  VAL A 397     -21.998  27.630  39.235  1.00  2.050          H  
ATOM   6118  HB  VAL A 397     -20.732  27.957  36.572  1.00  2.850          H  
ATOM   6119 1HG1 VAL A 397     -21.223  30.301  36.816  1.00  2.850          H  
ATOM   6120 2HG1 VAL A 397     -22.708  29.370  36.765  1.00  2.850          H  
ATOM   6121 3HG1 VAL A 397     -22.090  29.977  38.317  1.00  2.850          H  
ATOM   6122 1HG2 VAL A 397     -19.125  29.392  37.824  1.00  2.850          H  
ATOM   6123 2HG2 VAL A 397     -20.005  29.001  39.308  1.00  2.850          H  
ATOM   6124 3HG2 VAL A 397     -19.111  27.745  38.465  1.00  2.850          H  
ATOM   6125  N   VAL A 398     -24.137  27.406  38.166  1.00  1.730          N  
ATOM   6126  CA  VAL A 398     -25.441  27.177  37.610  1.00  1.790          C  
ATOM   6127  C   VAL A 398     -26.241  28.423  37.603  1.00  1.820          C  
ATOM   6128  O   VAL A 398     -25.901  29.393  38.264  1.00  1.850          O  
ATOM   6129  CB  VAL A 398     -26.184  26.057  38.295  1.00  2.480          C  
ATOM   6130  CG1 VAL A 398     -25.376  24.845  38.102  1.00  2.480          C  
ATOM   6131  CG2 VAL A 398     -26.447  26.388  39.771  1.00  2.480          C  
ATOM   6132  H   VAL A 398     -24.050  27.963  39.026  1.00  2.080          H  
ATOM   6133  HA  VAL A 398     -25.315  26.853  36.587  1.00  2.150          H  
ATOM   6134  HB  VAL A 398     -27.119  25.905  37.777  1.00  2.980          H  
ATOM   6135 1HG1 VAL A 398     -25.852  24.029  38.459  1.00  2.980          H  
ATOM   6136 2HG1 VAL A 398     -25.224  24.715  37.046  1.00  2.980          H  
ATOM   6137 3HG1 VAL A 398     -24.428  24.945  38.593  1.00  2.980          H  
ATOM   6138 1HG2 VAL A 398     -26.989  25.584  40.233  1.00  2.980          H  
ATOM   6139 2HG2 VAL A 398     -25.499  26.543  40.289  1.00  2.980          H  
ATOM   6140 3HG2 VAL A 398     -27.048  27.297  39.841  1.00  2.980          H  
ATOM   6141  N   VAL A 399     -27.315  28.403  36.870  1.00  1.920          N  
ATOM   6142  CA  VAL A 399     -28.149  29.575  36.767  1.00  1.850          C  
ATOM   6143  C   VAL A 399     -29.595  29.307  37.067  1.00  1.940          C  
ATOM   6144  O   VAL A 399     -30.003  28.157  37.152  1.00  2.210          O  
ATOM   6145  CB  VAL A 399     -27.971  30.090  35.375  1.00  2.620          C  
ATOM   6146  CG1 VAL A 399     -26.461  30.420  35.210  1.00  2.620          C  
ATOM   6147  CG2 VAL A 399     -28.490  29.015  34.336  1.00  2.620          C  
ATOM   6148  H   VAL A 399     -27.513  27.548  36.339  1.00  2.300          H  
ATOM   6149  HA  VAL A 399     -27.790  30.328  37.470  1.00  2.220          H  
ATOM   6150  HB  VAL A 399     -28.528  30.996  35.257  1.00  3.140          H  
ATOM   6151 1HG1 VAL A 399     -26.270  30.775  34.247  1.00  3.140          H  
ATOM   6152 2HG1 VAL A 399     -26.191  31.133  35.922  1.00  3.140          H  
ATOM   6153 3HG1 VAL A 399     -25.848  29.618  35.359  1.00  3.140          H  
ATOM   6154 1HG2 VAL A 399     -28.366  29.360  33.319  1.00  3.140          H  
ATOM   6155 2HG2 VAL A 399     -27.969  28.110  34.446  1.00  3.140          H  
ATOM   6156 3HG2 VAL A 399     -29.551  28.822  34.503  1.00  3.140          H  
ATOM   6157  N   SER A 400     -30.389  30.360  37.215  1.00  2.170          N  
ATOM   6158  CA  SER A 400     -31.812  30.127  37.462  1.00  2.370          C  
ATOM   6159  C   SER A 400     -32.371  29.173  36.399  1.00  2.630          C  
ATOM   6160  O   SER A 400     -32.137  29.381  35.203  1.00  3.190          O  
ATOM   6161  CB  SER A 400     -32.579  31.428  37.448  1.00  3.240          C  
ATOM   6162  OG  SER A 400     -33.942  31.186  37.622  1.00  3.240          O  
ATOM   6163  H   SER A 400     -30.005  31.311  37.159  1.00  2.600          H  
ATOM   6164  HA  SER A 400     -31.925  29.661  38.442  1.00  2.840          H  
ATOM   6165 1HB  SER A 400     -32.215  32.081  38.243  1.00  3.890          H  
ATOM   6166 2HB  SER A 400     -32.413  31.937  36.499  1.00  3.890          H  
ATOM   6167  HG  SER A 400     -34.376  32.039  37.555  1.00  3.890          H  
ATOM   6168  N   TYR A 401     -33.173  28.186  36.845  1.00  2.870          N  
ATOM   6169  CA  TYR A 401     -33.774  27.126  36.010  1.00  3.430          C  
ATOM   6170  C   TYR A 401     -32.720  26.162  35.449  1.00  3.980          C  
ATOM   6171  O   TYR A 401     -32.785  25.755  34.289  1.00  4.360          O  
ATOM   6172  CB  TYR A 401     -34.598  27.699  34.839  1.00  4.580          C  
ATOM   6173  CG  TYR A 401     -35.729  28.616  35.241  1.00  4.580          C  
ATOM   6174  CD1 TYR A 401     -35.583  29.989  35.122  1.00  4.580          C  
ATOM   6175  CD2 TYR A 401     -36.917  28.083  35.718  1.00  4.580          C  
ATOM   6176  CE1 TYR A 401     -36.616  30.826  35.482  1.00  4.580          C  
ATOM   6177  CE2 TYR A 401     -37.952  28.921  36.078  1.00  4.580          C  
ATOM   6178  CZ  TYR A 401     -37.803  30.289  35.961  1.00  4.580          C  
ATOM   6179  OH  TYR A 401     -38.833  31.129  36.319  1.00  4.580          O  
ATOM   6180  H   TYR A 401     -33.323  28.141  37.844  1.00  3.440          H  
ATOM   6181  HA  TYR A 401     -34.441  26.542  36.642  1.00  4.120          H  
ATOM   6182 1HB  TYR A 401     -33.958  28.227  34.142  1.00  5.490          H  
ATOM   6183 2HB  TYR A 401     -35.034  26.868  34.286  1.00  5.490          H  
ATOM   6184  HD1 TYR A 401     -34.646  30.407  34.747  1.00  5.490          H  
ATOM   6185  HD2 TYR A 401     -37.034  27.003  35.807  1.00  5.490          H  
ATOM   6186  HE1 TYR A 401     -36.497  31.904  35.390  1.00  5.490          H  
ATOM   6187  HE2 TYR A 401     -38.886  28.504  36.453  1.00  5.490          H  
ATOM   6188  HH  TYR A 401     -39.571  30.609  36.647  1.00  5.490          H  
ATOM   6189  N   GLU A 402     -31.797  25.747  36.325  1.00  4.440          N  
ATOM   6190  CA  GLU A 402     -30.687  24.832  36.051  1.00  5.320          C  
ATOM   6191  C   GLU A 402     -31.093  23.405  35.628  1.00  6.000          C  
ATOM   6192  O   GLU A 402     -30.277  22.646  35.083  1.00  6.770          O  
ATOM   6193  CB  GLU A 402     -29.797  24.739  37.309  1.00  7.100          C  
ATOM   6194  CG  GLU A 402     -30.414  24.032  38.584  1.00  7.100          C  
ATOM   6195  CD  GLU A 402     -31.289  24.943  39.480  1.00  7.100          C  
ATOM   6196  OE1 GLU A 402     -31.940  25.815  38.941  1.00  7.100          O  
ATOM   6197  OE2 GLU A 402     -31.302  24.761  40.696  1.00  7.100          O  
ATOM   6198  H   GLU A 402     -31.840  26.146  37.268  1.00  5.330          H  
ATOM   6199  HA  GLU A 402     -30.096  25.285  35.254  1.00  6.380          H  
ATOM   6200 1HB  GLU A 402     -28.871  24.221  37.052  1.00  8.520          H  
ATOM   6201 2HB  GLU A 402     -29.520  25.744  37.613  1.00  8.520          H  
ATOM   6202 1HG  GLU A 402     -30.993  23.168  38.288  1.00  8.520          H  
ATOM   6203 2HG  GLU A 402     -29.581  23.665  39.167  1.00  8.520          H  
ATOM   6204  N   ASN A 403     -32.328  23.029  35.945  1.00  5.910          N  
ATOM   6205  CA  ASN A 403     -32.911  21.716  35.679  1.00  6.600          C  
ATOM   6206  C   ASN A 403     -33.708  21.688  34.357  1.00  6.430          C  
ATOM   6207  O   ASN A 403     -34.819  22.235  34.318  1.00  6.520          O  
ATOM   6208  CB  ASN A 403     -33.816  21.321  36.840  1.00  8.960          C  
ATOM   6209  CG  ASN A 403     -34.418  19.927  36.722  1.00  8.960          C  
ATOM   6210  OD1 ASN A 403     -34.282  19.247  35.700  1.00  8.960          O  
ATOM   6211  ND2 ASN A 403     -35.087  19.500  37.766  1.00  8.960          N  
ATOM   6212  H   ASN A 403     -32.897  23.732  36.397  1.00  7.090          H  
ATOM   6213  HA  ASN A 403     -32.096  21.000  35.638  1.00  7.920          H  
ATOM   6214 1HB  ASN A 403     -33.239  21.373  37.767  1.00 10.760          H  
ATOM   6215 2HB  ASN A 403     -34.628  22.043  36.926  1.00 10.760          H  
ATOM   6216 1HD2 ASN A 403     -35.510  18.592  37.758  1.00 10.760          H  
ATOM   6217 2HD2 ASN A 403     -35.176  20.082  38.576  1.00 10.760          H  
ATOM   6218  N   PRO A 404     -33.228  21.042  33.265  1.00  6.430          N  
ATOM   6219  CA  PRO A 404     -33.858  21.026  31.943  1.00  6.460          C  
ATOM   6220  C   PRO A 404     -35.031  20.044  31.933  1.00  7.100          C  
ATOM   6221  O   PRO A 404     -35.014  19.042  31.225  1.00  7.500          O  
ATOM   6222  CB  PRO A 404     -32.724  20.540  31.040  1.00  9.690          C  
ATOM   6223  CG  PRO A 404     -31.934  19.589  31.934  1.00  9.690          C  
ATOM   6224  CD  PRO A 404     -32.007  20.207  33.346  1.00  9.690          C  
ATOM   6225  HA  PRO A 404     -34.181  22.043  31.677  1.00  7.750          H  
ATOM   6226 1HB  PRO A 404     -33.136  20.044  30.147  1.00 11.630          H  
ATOM   6227 2HB  PRO A 404     -32.147  21.396  30.671  1.00 11.630          H  
ATOM   6228 1HG  PRO A 404     -32.384  18.582  31.890  1.00 11.630          H  
ATOM   6229 2HG  PRO A 404     -30.901  19.486  31.564  1.00 11.630          H  
ATOM   6230 1HD  PRO A 404     -32.140  19.395  34.079  1.00 11.630          H  
ATOM   6231 2HD  PRO A 404     -31.114  20.813  33.558  1.00 11.630          H  
ATOM   6232  N   HIS A 405     -36.027  20.352  32.750  1.00  7.340          N  
ATOM   6233  CA  HIS A 405     -37.210  19.537  33.007  1.00  8.070          C  
ATOM   6234  C   HIS A 405     -38.255  19.513  31.888  1.00  8.200          C  
ATOM   6235  O   HIS A 405     -39.226  18.738  31.939  1.00  8.750          O  
ATOM   6236  CB  HIS A 405     -37.866  20.035  34.299  1.00 11.010          C  
ATOM   6237  CG  HIS A 405     -38.390  21.456  34.211  1.00 11.010          C  
ATOM   6238  ND1 HIS A 405     -37.560  22.573  34.242  1.00 11.010          N  
ATOM   6239  CD2 HIS A 405     -39.652  21.931  34.085  1.00 11.010          C  
ATOM   6240  CE1 HIS A 405     -38.299  23.666  34.144  1.00 11.010          C  
ATOM   6241  NE2 HIS A 405     -39.570  23.307  34.048  1.00 11.010          N  
ATOM   6242  H   HIS A 405     -35.922  21.215  33.276  1.00  8.810          H  
ATOM   6243  HA  HIS A 405     -36.889  18.509  33.171  1.00  9.680          H  
ATOM   6244 1HB  HIS A 405     -38.689  19.378  34.573  1.00 13.210          H  
ATOM   6245 2HB  HIS A 405     -37.133  20.001  35.106  1.00 13.210          H  
ATOM   6246  HD1 HIS A 405     -36.564  22.594  34.488  1.00 13.210          H  
ATOM   6247  HD2 HIS A 405     -40.621  21.437  34.013  1.00 13.210          H  
ATOM   6248  HE1 HIS A 405     -37.829  24.651  34.151  1.00 13.210          H  
ATOM   6249  N   GLN A 406     -38.109  20.398  30.910  1.00  7.870          N  
ATOM   6250  CA  GLN A 406     -39.087  20.465  29.837  1.00  8.060          C  
ATOM   6251  C   GLN A 406     -39.063  19.168  29.059  1.00  8.090          C  
ATOM   6252  O   GLN A 406     -38.040  18.798  28.485  1.00  8.070          O  
ATOM   6253  CB  GLN A 406     -38.797  21.644  28.907  1.00 11.210          C  
ATOM   6254  CG  GLN A 406     -39.780  21.814  27.736  1.00 11.210          C  
ATOM   6255  CD  GLN A 406     -41.174  22.193  28.200  1.00 11.210          C  
ATOM   6256  OE1 GLN A 406     -41.322  23.039  29.083  1.00 11.210          O  
ATOM   6257  NE2 GLN A 406     -42.197  21.585  27.613  1.00 11.210          N  
ATOM   6258  H   GLN A 406     -37.308  21.007  30.936  1.00  9.440          H  
ATOM   6259  HA  GLN A 406     -40.078  20.591  30.273  1.00  9.670          H  
ATOM   6260 1HB  GLN A 406     -38.784  22.569  29.484  1.00 13.450          H  
ATOM   6261 2HB  GLN A 406     -37.816  21.509  28.480  1.00 13.450          H  
ATOM   6262 1HG  GLN A 406     -39.416  22.609  27.090  1.00 13.450          H  
ATOM   6263 2HG  GLN A 406     -39.842  20.885  27.175  1.00 13.450          H  
ATOM   6264 1HE2 GLN A 406     -43.137  21.811  27.882  1.00 13.450          H  
ATOM   6265 2HE2 GLN A 406     -42.037  20.907  26.886  1.00 13.450          H  
ATOM   6266  N   CYS A 407     -40.212  18.500  29.027  1.00  8.390          N  
ATOM   6267  CA  CYS A 407     -40.390  17.213  28.371  1.00  8.640          C  
ATOM   6268  C   CYS A 407     -39.422  16.139  28.877  1.00  8.710          C  
ATOM   6269  O   CYS A 407     -39.033  15.233  28.116  1.00  9.050          O  
ATOM   6270  CB  CYS A 407     -40.218  17.348  26.866  1.00 12.000          C  
ATOM   6271  SG  CYS A 407     -41.383  18.450  26.084  1.00 12.000          S  
ATOM   6272  H   CYS A 407     -40.995  18.899  29.526  1.00 10.070          H  
ATOM   6273  HA  CYS A 407     -41.407  16.875  28.572  1.00 10.370          H  
ATOM   6274 1HB  CYS A 407     -39.211  17.686  26.622  1.00 14.400          H  
ATOM   6275 2HB  CYS A 407     -40.334  16.385  26.422  1.00 14.400          H  
ATOM   6276  HG  CYS A 407     -41.087  18.063  24.838  1.00 14.400          H  
ATOM   6277  N   TYR A 408     -39.051  16.189  30.161  1.00  8.610          N  
ATOM   6278  CA  TYR A 408     -38.179  15.152  30.671  1.00  8.770          C  
ATOM   6279  C   TYR A 408     -38.873  13.811  30.557  1.00  8.610          C  
ATOM   6280  O   TYR A 408     -40.042  13.680  30.929  1.00  8.750          O  
ATOM   6281  CB  TYR A 408     -37.782  15.410  32.118  1.00 12.210          C  
ATOM   6282  CG  TYR A 408     -36.920  14.312  32.680  1.00 12.210          C  
ATOM   6283  CD1 TYR A 408     -35.577  14.250  32.359  1.00 12.210          C  
ATOM   6284  CD2 TYR A 408     -37.484  13.349  33.503  1.00 12.210          C  
ATOM   6285  CE1 TYR A 408     -34.801  13.227  32.859  1.00 12.210          C  
ATOM   6286  CE2 TYR A 408     -36.709  12.329  34.001  1.00 12.210          C  
ATOM   6287  CZ  TYR A 408     -35.373  12.264  33.681  1.00 12.210          C  
ATOM   6288  OH  TYR A 408     -34.598  11.240  34.178  1.00 12.210          O  
ATOM   6289  H   TYR A 408     -39.362  16.940  30.788  1.00 10.330          H  
ATOM   6290  HA  TYR A 408     -37.276  15.125  30.057  1.00 10.520          H  
ATOM   6291 1HB  TYR A 408     -37.227  16.345  32.174  1.00 14.660          H  
ATOM   6292 2HB  TYR A 408     -38.671  15.512  32.735  1.00 14.660          H  
ATOM   6293  HD1 TYR A 408     -35.133  15.006  31.711  1.00 14.660          H  
ATOM   6294  HD2 TYR A 408     -38.545  13.396  33.748  1.00 14.660          H  
ATOM   6295  HE1 TYR A 408     -33.743  13.174  32.605  1.00 14.660          H  
ATOM   6296  HE2 TYR A 408     -37.154  11.570  34.644  1.00 14.660          H  
ATOM   6297  HH  TYR A 408     -33.697  11.334  33.856  1.00 14.660          H  
ATOM   6298  N   TYR A 409     -38.166  12.827  29.997  1.00  8.500          N  
ATOM   6299  CA  TYR A 409     -38.650  11.455  29.821  1.00  8.440          C  
ATOM   6300  C   TYR A 409     -39.905  11.391  28.924  1.00  7.940          C  
ATOM   6301  O   TYR A 409     -40.621  10.391  28.899  1.00  8.150          O  
ATOM   6302  CB  TYR A 409     -38.877  10.817  31.208  1.00 11.840          C  
ATOM   6303  CG  TYR A 409     -39.276   9.354  31.223  1.00 11.840          C  
ATOM   6304  CD1 TYR A 409     -38.317   8.377  30.997  1.00 11.840          C  
ATOM   6305  CD2 TYR A 409     -40.588   8.985  31.492  1.00 11.840          C  
ATOM   6306  CE1 TYR A 409     -38.671   7.043  31.023  1.00 11.840          C  
ATOM   6307  CE2 TYR A 409     -40.940   7.653  31.518  1.00 11.840          C  
ATOM   6308  CZ  TYR A 409     -39.990   6.684  31.284  1.00 11.840          C  
ATOM   6309  OH  TYR A 409     -40.346   5.354  31.310  1.00 11.840          O  
ATOM   6310  H   TYR A 409     -37.229  13.038  29.677  1.00 10.200          H  
ATOM   6311  HA  TYR A 409     -37.868  10.889  29.317  1.00 10.130          H  
ATOM   6312 1HB  TYR A 409     -37.962  10.908  31.784  1.00 14.210          H  
ATOM   6313 2HB  TYR A 409     -39.644  11.370  31.743  1.00 14.210          H  
ATOM   6314  HD1 TYR A 409     -37.284   8.661  30.797  1.00 14.210          H  
ATOM   6315  HD2 TYR A 409     -41.340   9.752  31.675  1.00 14.210          H  
ATOM   6316  HE1 TYR A 409     -37.920   6.276  30.843  1.00 14.210          H  
ATOM   6317  HE2 TYR A 409     -41.971   7.366  31.723  1.00 14.210          H  
ATOM   6318  HH  TYR A 409     -39.578   4.811  31.118  1.00 14.210          H  
ATOM   6319  N   THR A 410     -40.115  12.440  28.133  1.00  7.520          N  
ATOM   6320  CA  THR A 410     -41.219  12.534  27.196  1.00  7.230          C  
ATOM   6321  C   THR A 410     -40.668  12.648  25.783  1.00  6.860          C  
ATOM   6322  O   THR A 410     -40.995  11.834  24.917  1.00  7.060          O  
ATOM   6323  CB  THR A 410     -42.120  13.745  27.522  1.00 10.240          C  
ATOM   6324  OG1 THR A 410     -42.659  13.599  28.844  1.00 10.240          O  
ATOM   6325  CG2 THR A 410     -43.262  13.859  26.526  1.00 10.240          C  
ATOM   6326  H   THR A 410     -39.484  13.236  28.208  1.00  9.020          H  
ATOM   6327  HA  THR A 410     -41.818  11.627  27.262  1.00  8.680          H  
ATOM   6328  HB  THR A 410     -41.536  14.639  27.480  1.00 12.290          H  
ATOM   6329  HG1 THR A 410     -41.934  13.615  29.499  1.00 12.290          H  
ATOM   6330 1HG2 THR A 410     -43.877  14.721  26.782  1.00 12.290          H  
ATOM   6331 2HG2 THR A 410     -42.877  13.984  25.514  1.00 12.290          H  
ATOM   6332 3HG2 THR A 410     -43.870  12.956  26.568  1.00 12.290          H  
ATOM   6333  N   GLU A 411     -39.842  13.668  25.546  1.00  6.570          N  
ATOM   6334  CA  GLU A 411     -39.268  13.874  24.219  1.00  6.410          C  
ATOM   6335  C   GLU A 411     -37.806  13.437  24.195  1.00  5.910          C  
ATOM   6336  O   GLU A 411     -37.133  13.406  25.225  1.00  5.850          O  
ATOM   6337  CB  GLU A 411     -39.409  15.329  23.763  1.00  9.040          C  
ATOM   6338  CG  GLU A 411     -40.861  15.824  23.612  1.00  9.040          C  
ATOM   6339  CD  GLU A 411     -41.609  15.174  22.492  1.00  9.040          C  
ATOM   6340  OE1 GLU A 411     -40.984  14.598  21.633  1.00  9.040          O  
ATOM   6341  OE2 GLU A 411     -42.814  15.258  22.491  1.00  9.040          O  
ATOM   6342  H   GLU A 411     -39.598  14.301  26.313  1.00  7.880          H  
ATOM   6343  HA  GLU A 411     -39.808  13.252  23.505  1.00  7.690          H  
ATOM   6344 1HB  GLU A 411     -38.896  15.982  24.469  1.00 10.850          H  
ATOM   6345 2HB  GLU A 411     -38.916  15.457  22.799  1.00 10.850          H  
ATOM   6346 1HG  GLU A 411     -41.401  15.627  24.530  1.00 10.850          H  
ATOM   6347 2HG  GLU A 411     -40.848  16.898  23.450  1.00 10.850          H  
ATOM   6348  N   TRP A 412     -37.294  13.141  23.000  1.00  5.860          N  
ATOM   6349  CA  TRP A 412     -35.893  12.741  22.846  1.00  5.660          C  
ATOM   6350  C   TRP A 412     -34.933  13.924  22.727  1.00  5.140          C  
ATOM   6351  O   TRP A 412     -33.715  13.746  22.778  1.00  5.250          O  
ATOM   6352  CB  TRP A 412     -35.740  11.845  21.622  1.00  8.000          C  
ATOM   6353  CG  TRP A 412     -36.424  10.534  21.779  1.00  8.000          C  
ATOM   6354  CD1 TRP A 412     -37.578  10.133  21.177  1.00  8.000          C  
ATOM   6355  CD2 TRP A 412     -36.001   9.431  22.608  1.00  8.000          C  
ATOM   6356  NE1 TRP A 412     -37.898   8.864  21.571  1.00  8.000          N  
ATOM   6357  CE2 TRP A 412     -36.945   8.418  22.448  1.00  8.000          C  
ATOM   6358  CE3 TRP A 412     -34.911   9.226  23.463  1.00  8.000          C  
ATOM   6359  CZ2 TRP A 412     -36.839   7.209  23.110  1.00  8.000          C  
ATOM   6360  CZ3 TRP A 412     -34.805   8.014  24.127  1.00  8.000          C  
ATOM   6361  CH2 TRP A 412     -35.745   7.031  23.954  1.00  8.000          C  
ATOM   6362  H   TRP A 412     -37.890  13.182  22.184  1.00  7.030          H  
ATOM   6363  HA  TRP A 412     -35.610  12.168  23.728  1.00  6.790          H  
ATOM   6364 1HB  TRP A 412     -36.149  12.346  20.748  1.00  9.600          H  
ATOM   6365 2HB  TRP A 412     -34.683  11.662  21.432  1.00  9.600          H  
ATOM   6366  HD1 TRP A 412     -38.165  10.734  20.482  1.00  9.600          H  
ATOM   6367  HE1 TRP A 412     -38.707   8.339  21.268  1.00  9.600          H  
ATOM   6368  HE3 TRP A 412     -34.161  10.002  23.604  1.00  9.600          H  
ATOM   6369  HZ2 TRP A 412     -37.576   6.415  22.985  1.00  9.600          H  
ATOM   6370  HZ3 TRP A 412     -33.956   7.861  24.791  1.00  9.600          H  
ATOM   6371  HH2 TRP A 412     -35.633   6.090  24.491  1.00  9.600          H  
ATOM   6372  N   GLU A 413     -35.497  15.116  22.565  1.00  4.880          N  
ATOM   6373  CA  GLU A 413     -34.757  16.360  22.378  1.00  4.580          C  
ATOM   6374  C   GLU A 413     -35.290  17.385  23.376  1.00  3.910          C  
ATOM   6375  O   GLU A 413     -36.442  17.300  23.798  1.00  4.240          O  
ATOM   6376  CB  GLU A 413     -34.919  16.890  20.942  1.00  6.530          C  
ATOM   6377  CG  GLU A 413     -34.373  15.979  19.803  1.00  6.530          C  
ATOM   6378  CD  GLU A 413     -32.858  15.889  19.758  1.00  6.530          C  
ATOM   6379  OE1 GLU A 413     -32.220  16.698  20.397  1.00  6.530          O  
ATOM   6380  OE2 GLU A 413     -32.336  15.017  19.074  1.00  6.530          O  
ATOM   6381  H   GLU A 413     -36.505  15.154  22.576  1.00  5.860          H  
ATOM   6382  HA  GLU A 413     -33.699  16.189  22.584  1.00  5.500          H  
ATOM   6383 1HB  GLU A 413     -35.977  17.059  20.745  1.00  7.840          H  
ATOM   6384 2HB  GLU A 413     -34.420  17.857  20.859  1.00  7.840          H  
ATOM   6385 1HG  GLU A 413     -34.778  14.975  19.931  1.00  7.840          H  
ATOM   6386 2HG  GLU A 413     -34.732  16.363  18.854  1.00  7.840          H  
ATOM   6387  N   GLY A 414     -34.475  18.367  23.740  1.00  3.250          N  
ATOM   6388  CA  GLY A 414     -34.922  19.386  24.685  1.00  2.950          C  
ATOM   6389  C   GLY A 414     -33.828  20.422  24.943  1.00  2.500          C  
ATOM   6390  O   GLY A 414     -32.779  20.386  24.290  1.00  2.700          O  
ATOM   6391  H   GLY A 414     -33.544  18.404  23.347  1.00  3.900          H  
ATOM   6392 1HA  GLY A 414     -35.816  19.873  24.293  1.00  3.540          H  
ATOM   6393 2HA  GLY A 414     -35.206  18.887  25.608  1.00  3.540          H  
ATOM   6394  N   PRO A 415     -34.014  21.319  25.930  1.00  2.270          N  
ATOM   6395  CA  PRO A 415     -33.142  22.438  26.278  1.00  2.330          C  
ATOM   6396  C   PRO A 415     -31.900  22.010  27.046  1.00  2.250          C  
ATOM   6397  O   PRO A 415     -31.723  22.356  28.212  1.00  2.570          O  
ATOM   6398  CB  PRO A 415     -34.069  23.290  27.150  1.00  3.500          C  
ATOM   6399  CG  PRO A 415     -34.956  22.296  27.836  1.00  3.500          C  
ATOM   6400  CD  PRO A 415     -35.206  21.202  26.807  1.00  3.500          C  
ATOM   6401  HA  PRO A 415     -32.855  22.976  25.361  1.00  2.800          H  
ATOM   6402 1HB  PRO A 415     -33.488  23.864  27.871  1.00  4.190          H  
ATOM   6403 2HB  PRO A 415     -34.618  24.012  26.530  1.00  4.190          H  
ATOM   6404 1HG  PRO A 415     -34.467  21.909  28.745  1.00  4.190          H  
ATOM   6405 2HG  PRO A 415     -35.876  22.798  28.170  1.00  4.190          H  
ATOM   6406 1HD  PRO A 415     -35.237  20.234  27.338  1.00  4.190          H  
ATOM   6407 2HD  PRO A 415     -36.138  21.398  26.248  1.00  4.190          H  
ATOM   6408  N   ASP A 416     -31.081  21.198  26.405  1.00  2.230          N  
ATOM   6409  CA  ASP A 416     -29.845  20.715  26.999  1.00  2.600          C  
ATOM   6410  C   ASP A 416     -28.803  21.815  26.922  1.00  2.300          C  
ATOM   6411  O   ASP A 416     -28.546  22.324  25.841  1.00  2.220          O  
ATOM   6412  CB  ASP A 416     -29.325  19.470  26.266  1.00  3.490          C  
ATOM   6413  CG  ASP A 416     -28.107  18.797  26.967  1.00  3.490          C  
ATOM   6414  OD1 ASP A 416     -28.349  18.094  27.924  1.00  3.490          O  
ATOM   6415  OD2 ASP A 416     -26.967  18.991  26.551  1.00  3.490          O  
ATOM   6416  H   ASP A 416     -31.330  20.932  25.451  1.00  2.680          H  
ATOM   6417  HA  ASP A 416     -30.019  20.468  28.045  1.00  3.120          H  
ATOM   6418 1HB  ASP A 416     -30.128  18.739  26.180  1.00  4.190          H  
ATOM   6419 2HB  ASP A 416     -29.029  19.753  25.252  1.00  4.190          H  
ATOM   6420  N   PHE A 417     -28.258  22.224  28.056  1.00  2.360          N  
ATOM   6421  CA  PHE A 417     -27.257  23.284  28.054  1.00  2.130          C  
ATOM   6422  C   PHE A 417     -25.951  22.852  28.727  1.00  2.100          C  
ATOM   6423  O   PHE A 417     -25.955  21.877  29.485  1.00  2.310          O  
ATOM   6424  CB  PHE A 417     -27.782  24.547  28.700  1.00  3.070          C  
ATOM   6425  CG  PHE A 417     -28.831  25.283  27.952  1.00  3.070          C  
ATOM   6426  CD1 PHE A 417     -30.166  25.052  28.161  1.00  3.070          C  
ATOM   6427  CD2 PHE A 417     -28.475  26.254  27.038  1.00  3.070          C  
ATOM   6428  CE1 PHE A 417     -31.113  25.765  27.474  1.00  3.070          C  
ATOM   6429  CE2 PHE A 417     -29.422  26.964  26.357  1.00  3.070          C  
ATOM   6430  CZ  PHE A 417     -30.741  26.719  26.571  1.00  3.070          C  
ATOM   6431  H   PHE A 417     -28.527  21.783  28.926  1.00  2.830          H  
ATOM   6432  HA  PHE A 417     -27.099  23.523  27.014  1.00  2.560          H  
ATOM   6433 1HB  PHE A 417     -28.211  24.264  29.611  1.00  3.690          H  
ATOM   6434 2HB  PHE A 417     -26.976  25.219  28.924  1.00  3.690          H  
ATOM   6435  HD1 PHE A 417     -30.474  24.294  28.875  1.00  3.690          H  
ATOM   6436  HD2 PHE A 417     -27.420  26.460  26.860  1.00  3.690          H  
ATOM   6437  HE1 PHE A 417     -32.158  25.569  27.647  1.00  3.690          H  
ATOM   6438  HE2 PHE A 417     -29.135  27.721  25.643  1.00  3.690          H  
ATOM   6439  HZ  PHE A 417     -31.495  27.283  26.024  1.00  3.690          H  
ATOM   6440  N   PRO A 418     -24.798  23.459  28.378  1.00  1.920          N  
ATOM   6441  CA  PRO A 418     -23.490  23.245  28.961  1.00  1.880          C  
ATOM   6442  C   PRO A 418     -23.416  23.552  30.443  1.00  1.870          C  
ATOM   6443  O   PRO A 418     -24.118  24.456  30.944  1.00  1.970          O  
ATOM   6444  CB  PRO A 418     -22.588  24.188  28.164  1.00  2.820          C  
ATOM   6445  CG  PRO A 418     -23.323  24.430  26.891  1.00  2.820          C  
ATOM   6446  CD  PRO A 418     -24.763  24.443  27.278  1.00  2.820          C  
ATOM   6447  HA  PRO A 418     -23.202  22.184  28.784  1.00  2.260          H  
ATOM   6448 1HB  PRO A 418     -22.426  25.111  28.740  1.00  3.380          H  
ATOM   6449 2HB  PRO A 418     -21.597  23.738  28.011  1.00  3.380          H  
ATOM   6450 1HG  PRO A 418     -23.008  25.361  26.402  1.00  3.380          H  
ATOM   6451 2HG  PRO A 418     -23.101  23.617  26.167  1.00  3.380          H  
ATOM   6452 1HD  PRO A 418     -25.046  25.438  27.638  1.00  3.380          H  
ATOM   6453 2HD  PRO A 418     -25.298  24.157  26.411  1.00  3.380          H  
ATOM   6454  N   THR A 419     -22.515  22.835  31.091  1.00  1.880          N  
ATOM   6455  CA  THR A 419     -22.168  23.014  32.485  1.00  1.920          C  
ATOM   6456  C   THR A 419     -20.655  23.095  32.525  1.00  1.800          C  
ATOM   6457  O   THR A 419     -19.984  22.774  31.545  1.00  1.740          O  
ATOM   6458  CB  THR A 419     -22.656  21.835  33.358  1.00  2.670          C  
ATOM   6459  OG1 THR A 419     -22.508  22.179  34.740  1.00  2.670          O  
ATOM   6460  CG2 THR A 419     -21.838  20.568  33.077  1.00  2.670          C  
ATOM   6461  H   THR A 419     -22.014  22.124  30.577  1.00  2.260          H  
ATOM   6462  HA  THR A 419     -22.588  23.945  32.861  1.00  2.300          H  
ATOM   6463  HB  THR A 419     -23.707  21.638  33.147  1.00  3.210          H  
ATOM   6464  HG1 THR A 419     -23.332  22.637  35.043  1.00  3.210          H  
ATOM   6465 1HG2 THR A 419     -22.209  19.759  33.704  1.00  3.210          H  
ATOM   6466 2HG2 THR A 419     -21.948  20.294  32.029  1.00  3.210          H  
ATOM   6467 3HG2 THR A 419     -20.786  20.726  33.296  1.00  3.210          H  
ATOM   6468  N   ALA A 420     -20.112  23.463  33.661  1.00  1.880          N  
ATOM   6469  CA  ALA A 420     -18.676  23.506  33.844  1.00  1.810          C  
ATOM   6470  C   ALA A 420     -18.401  23.388  35.322  1.00  1.790          C  
ATOM   6471  O   ALA A 420     -19.140  23.922  36.160  1.00  1.820          O  
ATOM   6472  CB  ALA A 420     -18.084  24.775  33.243  1.00  2.560          C  
ATOM   6473  H   ALA A 420     -20.724  23.688  34.429  1.00  2.260          H  
ATOM   6474  HA  ALA A 420     -18.233  22.637  33.354  1.00  2.170          H  
ATOM   6475 1HB  ALA A 420     -17.009  24.784  33.399  1.00  3.070          H  
ATOM   6476 2HB  ALA A 420     -18.302  24.806  32.174  1.00  3.070          H  
ATOM   6477 3HB  ALA A 420     -18.519  25.628  33.707  1.00  3.070          H  
ATOM   6478  N   GLN A 421     -17.335  22.659  35.627  1.00  1.770          N  
ATOM   6479  CA  GLN A 421     -16.940  22.390  36.994  1.00  1.760          C  
ATOM   6480  C   GLN A 421     -15.452  22.575  37.264  1.00  1.680          C  
ATOM   6481  O   GLN A 421     -14.612  22.531  36.352  1.00  1.730          O  
ATOM   6482  CB  GLN A 421     -17.359  20.965  37.365  1.00  2.470          C  
ATOM   6483  CG  GLN A 421     -18.861  20.742  37.305  1.00  2.470          C  
ATOM   6484  CD  GLN A 421     -19.278  19.357  37.695  1.00  2.470          C  
ATOM   6485  OE1 GLN A 421     -18.740  18.369  37.188  1.00  2.470          O  
ATOM   6486  NE2 GLN A 421     -20.243  19.267  38.597  1.00  2.470          N  
ATOM   6487  H   GLN A 421     -16.793  22.258  34.874  1.00  2.120          H  
ATOM   6488  HA  GLN A 421     -17.472  23.082  37.642  1.00  2.110          H  
ATOM   6489 1HB  GLN A 421     -16.871  20.251  36.708  1.00  2.960          H  
ATOM   6490 2HB  GLN A 421     -17.034  20.752  38.389  1.00  2.960          H  
ATOM   6491 1HG  GLN A 421     -19.323  21.444  37.984  1.00  2.960          H  
ATOM   6492 2HG  GLN A 421     -19.219  20.914  36.295  1.00  2.960          H  
ATOM   6493 1HE2 GLN A 421     -20.573  18.374  38.897  1.00  2.960          H  
ATOM   6494 2HE2 GLN A 421     -20.649  20.117  38.985  1.00  2.960          H  
ATOM   6495  N   HIS A 422     -15.159  22.777  38.546  1.00  1.580          N  
ATOM   6496  CA  HIS A 422     -13.808  22.908  39.081  1.00  1.500          C  
ATOM   6497  C   HIS A 422     -13.792  22.550  40.560  1.00  1.470          C  
ATOM   6498  O   HIS A 422     -14.717  22.911  41.288  1.00  1.520          O  
ATOM   6499  CB  HIS A 422     -13.319  24.335  38.930  1.00  2.130          C  
ATOM   6500  CG  HIS A 422     -11.893  24.552  39.341  1.00  2.130          C  
ATOM   6501  ND1 HIS A 422     -10.808  24.170  38.578  1.00  2.130          N  
ATOM   6502  CD2 HIS A 422     -11.395  25.096  40.453  1.00  2.130          C  
ATOM   6503  CE1 HIS A 422      -9.693  24.520  39.222  1.00  2.130          C  
ATOM   6504  NE2 HIS A 422     -10.044  25.080  40.361  1.00  2.130          N  
ATOM   6505  H   HIS A 422     -15.953  22.840  39.195  1.00  1.900          H  
ATOM   6506  HA  HIS A 422     -13.128  22.235  38.556  1.00  1.800          H  
ATOM   6507 1HB  HIS A 422     -13.464  24.672  37.924  1.00  2.560          H  
ATOM   6508 2HB  HIS A 422     -13.943  24.956  39.552  1.00  2.560          H  
ATOM   6509  HD2 HIS A 422     -11.958  25.468  41.263  1.00  2.560          H  
ATOM   6510  HE1 HIS A 422      -8.673  24.361  38.880  1.00  2.560          H  
ATOM   6511  HE2 HIS A 422      -9.434  25.454  41.111  1.00  2.560          H  
ATOM   6512  N   PHE A 423     -12.760  21.854  41.015  1.00  1.440          N  
ATOM   6513  CA  PHE A 423     -12.619  21.534  42.433  1.00  1.410          C  
ATOM   6514  C   PHE A 423     -11.402  22.257  42.960  1.00  1.360          C  
ATOM   6515  O   PHE A 423     -10.495  22.554  42.186  1.00  1.380          O  
ATOM   6516  CB  PHE A 423     -12.482  20.038  42.638  1.00  1.990          C  
ATOM   6517  CG  PHE A 423     -11.321  19.429  41.938  1.00  1.990          C  
ATOM   6518  CD1 PHE A 423     -10.080  19.405  42.521  1.00  1.990          C  
ATOM   6519  CD2 PHE A 423     -11.479  18.861  40.687  1.00  1.990          C  
ATOM   6520  CE1 PHE A 423      -9.002  18.844  41.871  1.00  1.990          C  
ATOM   6521  CE2 PHE A 423     -10.410  18.290  40.034  1.00  1.990          C  
ATOM   6522  CZ  PHE A 423      -9.165  18.285  40.630  1.00  1.990          C  
ATOM   6523  H   PHE A 423     -12.033  21.566  40.370  1.00  1.730          H  
ATOM   6524  HA  PHE A 423     -13.493  21.892  42.980  1.00  1.690          H  
ATOM   6525 1HB  PHE A 423     -12.392  19.846  43.683  1.00  2.380          H  
ATOM   6526 2HB  PHE A 423     -13.380  19.545  42.288  1.00  2.380          H  
ATOM   6527  HD1 PHE A 423      -9.954  19.849  43.498  1.00  2.380          H  
ATOM   6528  HD2 PHE A 423     -12.467  18.869  40.218  1.00  2.380          H  
ATOM   6529  HE1 PHE A 423      -8.019  18.843  42.345  1.00  2.380          H  
ATOM   6530  HE2 PHE A 423     -10.544  17.843  39.048  1.00  2.380          H  
ATOM   6531  HZ  PHE A 423      -8.315  17.837  40.117  1.00  2.380          H  
ATOM   6532  N   VAL A 424     -11.344  22.520  44.266  1.00  1.350          N  
ATOM   6533  CA  VAL A 424     -10.185  23.244  44.770  1.00  1.360          C  
ATOM   6534  C   VAL A 424      -9.565  22.518  45.955  1.00  1.300          C  
ATOM   6535  O   VAL A 424     -10.152  22.500  47.026  1.00  1.330          O  
ATOM   6536  CB  VAL A 424     -10.636  24.641  45.220  1.00  1.900          C  
ATOM   6537  CG1 VAL A 424      -9.463  25.389  45.687  1.00  1.900          C  
ATOM   6538  CG2 VAL A 424     -11.354  25.358  44.114  1.00  1.900          C  
ATOM   6539  H   VAL A 424     -12.072  22.207  44.925  1.00  1.620          H  
ATOM   6540  HA  VAL A 424      -9.441  23.330  43.976  1.00  1.630          H  
ATOM   6541  HB  VAL A 424     -11.320  24.540  46.059  1.00  2.280          H  
ATOM   6542 1HG1 VAL A 424      -9.730  26.374  46.029  1.00  2.280          H  
ATOM   6543 2HG1 VAL A 424      -9.033  24.836  46.477  1.00  2.280          H  
ATOM   6544 3HG1 VAL A 424      -8.755  25.488  44.876  1.00  2.280          H  
ATOM   6545 1HG2 VAL A 424     -11.655  26.330  44.468  1.00  2.280          H  
ATOM   6546 2HG2 VAL A 424     -10.694  25.463  43.283  1.00  2.280          H  
ATOM   6547 3HG2 VAL A 424     -12.238  24.805  43.805  1.00  2.280          H  
ATOM   6548  N   MET A 425      -8.344  22.008  45.825  1.00  1.310          N  
ATOM   6549  CA  MET A 425      -7.808  21.237  46.953  1.00  1.350          C  
ATOM   6550  C   MET A 425      -7.046  22.061  47.981  1.00  1.280          C  
ATOM   6551  O   MET A 425      -6.118  22.775  47.647  1.00  1.280          O  
ATOM   6552  CB  MET A 425      -6.978  20.074  46.429  1.00  1.870          C  
ATOM   6553  CG  MET A 425      -7.837  19.045  45.740  1.00  1.870          C  
ATOM   6554  SD  MET A 425      -6.924  17.717  45.003  1.00  1.870          S  
ATOM   6555  CE  MET A 425      -8.251  16.566  44.600  1.00  1.870          C  
ATOM   6556  H   MET A 425      -7.819  22.157  44.955  1.00  1.570          H  
ATOM   6557  HA  MET A 425      -8.651  20.788  47.466  1.00  1.620          H  
ATOM   6558 1HB  MET A 425      -6.240  20.433  45.720  1.00  2.250          H  
ATOM   6559 2HB  MET A 425      -6.442  19.596  47.265  1.00  2.250          H  
ATOM   6560 1HG  MET A 425      -8.533  18.620  46.472  1.00  2.250          H  
ATOM   6561 2HG  MET A 425      -8.408  19.532  44.987  1.00  2.250          H  
ATOM   6562 1HE  MET A 425      -7.835  15.683  44.118  1.00  2.250          H  
ATOM   6563 2HE  MET A 425      -8.761  16.267  45.517  1.00  2.250          H  
ATOM   6564 3HE  MET A 425      -8.969  17.030  43.937  1.00  2.250          H  
ATOM   6565  N   ARG A 426      -7.341  21.902  49.257  1.00  1.290          N  
ATOM   6566  CA  ARG A 426      -6.621  22.681  50.270  1.00  1.270          C  
ATOM   6567  C   ARG A 426      -5.115  22.577  50.098  1.00  1.290          C  
ATOM   6568  O   ARG A 426      -4.585  21.491  49.883  1.00  1.460          O  
ATOM   6569  CB  ARG A 426      -7.003  22.243  51.671  1.00  1.790          C  
ATOM   6570  CG  ARG A 426      -6.491  23.153  52.788  1.00  1.790          C  
ATOM   6571  CD  ARG A 426      -7.068  22.790  54.103  1.00  1.790          C  
ATOM   6572  NE  ARG A 426      -6.570  21.498  54.598  1.00  1.790          N  
ATOM   6573  CZ  ARG A 426      -7.109  20.788  55.613  1.00  1.790          C  
ATOM   6574  NH1 ARG A 426      -8.183  21.211  56.255  1.00  1.790          N  
ATOM   6575  NH2 ARG A 426      -6.531  19.654  55.948  1.00  1.790          N  
ATOM   6576  H   ARG A 426      -8.143  21.309  49.504  1.00  1.550          H  
ATOM   6577  HA  ARG A 426      -6.874  23.722  50.163  1.00  1.520          H  
ATOM   6578 1HB  ARG A 426      -8.082  22.200  51.750  1.00  2.140          H  
ATOM   6579 2HB  ARG A 426      -6.615  21.243  51.853  1.00  2.140          H  
ATOM   6580 1HG  ARG A 426      -5.401  23.054  52.865  1.00  2.140          H  
ATOM   6581 2HG  ARG A 426      -6.743  24.192  52.563  1.00  2.140          H  
ATOM   6582 1HD  ARG A 426      -6.804  23.560  54.831  1.00  2.140          H  
ATOM   6583 2HD  ARG A 426      -8.149  22.727  54.006  1.00  2.140          H  
ATOM   6584  HE  ARG A 426      -5.721  21.087  54.164  1.00  2.140          H  
ATOM   6585 1HH1 ARG A 426      -8.621  22.082  55.998  1.00  2.140          H  
ATOM   6586 2HH1 ARG A 426      -8.571  20.664  57.011  1.00  2.140          H  
ATOM   6587 1HH2 ARG A 426      -5.687  19.373  55.426  1.00  2.140          H  
ATOM   6588 2HH2 ARG A 426      -6.891  19.084  56.696  1.00  2.140          H  
ATOM   6589  N   PHE A 427      -4.438  23.716  50.178  1.00  1.220          N  
ATOM   6590  CA  PHE A 427      -2.986  23.775  50.064  1.00  1.300          C  
ATOM   6591  C   PHE A 427      -2.372  23.541  51.441  1.00  1.340          C  
ATOM   6592  O   PHE A 427      -2.733  24.221  52.405  1.00  1.680          O  
ATOM   6593  CB  PHE A 427      -2.543  25.139  49.556  1.00  1.790          C  
ATOM   6594  CG  PHE A 427      -1.100  25.184  49.277  1.00  1.790          C  
ATOM   6595  CD1 PHE A 427      -0.616  24.669  48.081  1.00  1.790          C  
ATOM   6596  CD2 PHE A 427      -0.207  25.703  50.201  1.00  1.790          C  
ATOM   6597  CE1 PHE A 427       0.726  24.679  47.817  1.00  1.790          C  
ATOM   6598  CE2 PHE A 427       1.143  25.711  49.940  1.00  1.790          C  
ATOM   6599  CZ  PHE A 427       1.609  25.199  48.742  1.00  1.790          C  
ATOM   6600  H   PHE A 427      -4.958  24.585  50.328  1.00  1.460          H  
ATOM   6601  HA  PHE A 427      -2.648  22.997  49.385  1.00  1.560          H  
ATOM   6602 1HB  PHE A 427      -3.082  25.404  48.665  1.00  2.150          H  
ATOM   6603 2HB  PHE A 427      -2.773  25.891  50.309  1.00  2.150          H  
ATOM   6604  HD1 PHE A 427      -1.313  24.254  47.351  1.00  2.150          H  
ATOM   6605  HD2 PHE A 427      -0.580  26.096  51.152  1.00  2.150          H  
ATOM   6606  HE1 PHE A 427       1.104  24.272  46.875  1.00  2.150          H  
ATOM   6607  HE2 PHE A 427       1.839  26.115  50.679  1.00  2.150          H  
ATOM   6608  HZ  PHE A 427       2.679  25.200  48.530  1.00  2.150          H  
ATOM   6609  N   TYR A 428      -1.466  22.577  51.559  1.00  1.480          N  
ATOM   6610  CA  TYR A 428      -0.876  22.291  52.850  1.00  1.550          C  
ATOM   6611  C   TYR A 428       0.297  23.199  53.221  1.00  1.530          C  
ATOM   6612  O   TYR A 428       1.260  23.358  52.470  1.00  1.750          O  
ATOM   6613  CB  TYR A 428      -0.432  20.835  52.916  1.00  2.140          C  
ATOM   6614  CG  TYR A 428       0.200  20.474  54.217  1.00  2.140          C  
ATOM   6615  CD1 TYR A 428      -0.590  20.309  55.336  1.00  2.140          C  
ATOM   6616  CD2 TYR A 428       1.566  20.302  54.297  1.00  2.140          C  
ATOM   6617  CE1 TYR A 428      -0.014  19.977  56.535  1.00  2.140          C  
ATOM   6618  CE2 TYR A 428       2.136  19.963  55.493  1.00  2.140          C  
ATOM   6619  CZ  TYR A 428       1.352  19.801  56.614  1.00  2.140          C  
ATOM   6620  OH  TYR A 428       1.921  19.451  57.818  1.00  2.140          O  
ATOM   6621  H   TYR A 428      -1.169  22.013  50.756  1.00  1.780          H  
ATOM   6622  HA  TYR A 428      -1.651  22.436  53.606  1.00  1.860          H  
ATOM   6623 1HB  TYR A 428      -1.291  20.186  52.767  1.00  2.570          H  
ATOM   6624 2HB  TYR A 428       0.279  20.630  52.114  1.00  2.570          H  
ATOM   6625  HD1 TYR A 428      -1.674  20.439  55.267  1.00  2.570          H  
ATOM   6626  HD2 TYR A 428       2.193  20.430  53.406  1.00  2.570          H  
ATOM   6627  HE1 TYR A 428      -0.635  19.845  57.418  1.00  2.570          H  
ATOM   6628  HE2 TYR A 428       3.211  19.820  55.551  1.00  2.570          H  
ATOM   6629  HH  TYR A 428       2.870  19.341  57.704  1.00  2.570          H  
ATOM   6630  N   SER A 429       0.234  23.735  54.432  1.00  1.600          N  
ATOM   6631  CA  SER A 429       1.276  24.579  54.997  1.00  1.640          C  
ATOM   6632  C   SER A 429       1.458  24.231  56.454  1.00  1.620          C  
ATOM   6633  O   SER A 429       0.533  24.363  57.258  1.00  1.740          O  
ATOM   6634  CB  SER A 429       0.928  26.050  54.813  1.00  2.280          C  
ATOM   6635  OG  SER A 429       1.853  26.918  55.470  1.00  2.280          O  
ATOM   6636  H   SER A 429      -0.595  23.567  54.984  1.00  1.920          H  
ATOM   6637  HA  SER A 429       2.215  24.372  54.478  1.00  1.970          H  
ATOM   6638 1HB  SER A 429       0.936  26.272  53.743  1.00  2.740          H  
ATOM   6639 2HB  SER A 429      -0.081  26.244  55.174  1.00  2.740          H  
ATOM   6640  HG  SER A 429       1.947  27.704  54.856  1.00  2.740          H  
ATOM   6641  N   GLU A 430       2.665  23.780  56.788  1.00  1.640          N  
ATOM   6642  CA  GLU A 430       3.014  23.328  58.127  1.00  1.690          C  
ATOM   6643  C   GLU A 430       2.862  24.395  59.194  1.00  1.670          C  
ATOM   6644  O   GLU A 430       2.484  24.100  60.328  1.00  1.840          O  
ATOM   6645  CB  GLU A 430       4.487  22.888  58.166  1.00  2.350          C  
ATOM   6646  CG  GLU A 430       4.846  21.666  57.363  1.00  2.350          C  
ATOM   6647  CD  GLU A 430       5.041  21.951  55.899  1.00  2.350          C  
ATOM   6648  OE1 GLU A 430       4.833  23.080  55.499  1.00  2.350          O  
ATOM   6649  OE2 GLU A 430       5.404  21.055  55.189  1.00  2.350          O  
ATOM   6650  H   GLU A 430       3.378  23.715  56.058  1.00  1.970          H  
ATOM   6651  HA  GLU A 430       2.366  22.487  58.383  1.00  2.030          H  
ATOM   6652 1HB  GLU A 430       5.116  23.706  57.815  1.00  2.820          H  
ATOM   6653 2HB  GLU A 430       4.771  22.692  59.201  1.00  2.820          H  
ATOM   6654 1HG  GLU A 430       5.768  21.243  57.761  1.00  2.820          H  
ATOM   6655 2HG  GLU A 430       4.069  20.937  57.492  1.00  2.820          H  
ATOM   6656  N   THR A 431       3.177  25.638  58.834  1.00  1.700          N  
ATOM   6657  CA  THR A 431       3.165  26.714  59.802  1.00  1.720          C  
ATOM   6658  C   THR A 431       2.166  27.840  59.563  1.00  1.640          C  
ATOM   6659  O   THR A 431       1.972  28.660  60.464  1.00  1.870          O  
ATOM   6660  CB  THR A 431       4.584  27.279  59.934  1.00  2.400          C  
ATOM   6661  OG1 THR A 431       5.018  27.793  58.656  1.00  2.400          O  
ATOM   6662  CG2 THR A 431       5.515  26.154  60.388  1.00  2.400          C  
ATOM   6663  H   THR A 431       3.494  25.825  57.894  1.00  2.040          H  
ATOM   6664  HA  THR A 431       2.910  26.278  60.768  1.00  2.060          H  
ATOM   6665  HB  THR A 431       4.593  28.082  60.667  1.00  2.880          H  
ATOM   6666  HG1 THR A 431       5.940  28.159  58.736  1.00  2.880          H  
ATOM   6667 1HG2 THR A 431       6.512  26.535  60.498  1.00  2.880          H  
ATOM   6668 2HG2 THR A 431       5.173  25.768  61.345  1.00  2.880          H  
ATOM   6669 3HG2 THR A 431       5.525  25.356  59.662  1.00  2.880          H  
ATOM   6670  N   GLY A 432       1.497  27.899  58.404  1.00  1.610          N  
ATOM   6671  CA  GLY A 432       0.564  29.006  58.192  1.00  1.640          C  
ATOM   6672  C   GLY A 432       1.005  30.051  57.173  1.00  1.550          C  
ATOM   6673  O   GLY A 432       0.805  31.258  57.391  1.00  1.670          O  
ATOM   6674  H   GLY A 432       1.659  27.225  57.662  1.00  1.930          H  
ATOM   6675 1HA  GLY A 432      -0.390  28.585  57.868  1.00  1.970          H  
ATOM   6676 2HA  GLY A 432       0.367  29.497  59.143  1.00  1.970          H  
ATOM   6677  N   SER A 433       1.610  29.617  56.070  1.00  1.490          N  
ATOM   6678  CA  SER A 433       1.978  30.599  55.055  1.00  1.460          C  
ATOM   6679  C   SER A 433       1.945  30.018  53.662  1.00  1.400          C  
ATOM   6680  O   SER A 433       2.047  28.796  53.477  1.00  1.420          O  
ATOM   6681  CB  SER A 433       3.338  31.199  55.361  1.00  2.060          C  
ATOM   6682  OG  SER A 433       4.378  30.270  55.300  1.00  2.060          O  
ATOM   6683  H   SER A 433       1.790  28.628  55.922  1.00  1.790          H  
ATOM   6684  HA  SER A 433       1.246  31.405  55.085  1.00  1.750          H  
ATOM   6685 1HB  SER A 433       3.537  31.990  54.649  1.00  2.470          H  
ATOM   6686 2HB  SER A 433       3.322  31.651  56.353  1.00  2.470          H  
ATOM   6687  HG  SER A 433       5.173  30.768  55.634  1.00  2.470          H  
ATOM   6688  N   PHE A 434       1.752  30.914  52.688  1.00  1.350          N  
ATOM   6689  CA  PHE A 434       1.745  30.606  51.266  1.00  1.330          C  
ATOM   6690  C   PHE A 434       2.013  31.833  50.392  1.00  1.320          C  
ATOM   6691  O   PHE A 434       1.891  32.990  50.826  1.00  1.340          O  
ATOM   6692  CB  PHE A 434       0.438  29.945  50.834  1.00  1.870          C  
ATOM   6693  CG  PHE A 434      -0.804  30.733  51.100  1.00  1.870          C  
ATOM   6694  CD1 PHE A 434      -1.266  31.684  50.200  1.00  1.870          C  
ATOM   6695  CD2 PHE A 434      -1.547  30.481  52.240  1.00  1.870          C  
ATOM   6696  CE1 PHE A 434      -2.429  32.362  50.441  1.00  1.870          C  
ATOM   6697  CE2 PHE A 434      -2.710  31.154  52.480  1.00  1.870          C  
ATOM   6698  CZ  PHE A 434      -3.160  32.087  51.584  1.00  1.870          C  
ATOM   6699  H   PHE A 434       1.623  31.890  52.990  1.00  1.620          H  
ATOM   6700  HA  PHE A 434       2.525  29.888  51.080  1.00  1.600          H  
ATOM   6701 1HB  PHE A 434       0.480  29.744  49.763  1.00  2.240          H  
ATOM   6702 2HB  PHE A 434       0.347  28.982  51.331  1.00  2.240          H  
ATOM   6703  HD1 PHE A 434      -0.700  31.884  49.294  1.00  2.240          H  
ATOM   6704  HD2 PHE A 434      -1.196  29.733  52.951  1.00  2.240          H  
ATOM   6705  HE1 PHE A 434      -2.785  33.109  49.727  1.00  2.240          H  
ATOM   6706  HE2 PHE A 434      -3.286  30.952  53.381  1.00  2.240          H  
ATOM   6707  HZ  PHE A 434      -4.095  32.617  51.792  1.00  2.240          H  
ATOM   6708  N   LEU A 435       2.366  31.584  49.135  1.00  1.320          N  
ATOM   6709  CA  LEU A 435       2.531  32.658  48.166  1.00  1.320          C  
ATOM   6710  C   LEU A 435       1.308  32.466  47.253  1.00  1.330          C  
ATOM   6711  O   LEU A 435       0.915  31.306  47.057  1.00  1.490          O  
ATOM   6712  CB  LEU A 435       3.853  32.427  47.410  1.00  1.850          C  
ATOM   6713  CG  LEU A 435       5.115  32.059  48.319  1.00  1.850          C  
ATOM   6714  CD1 LEU A 435       6.288  31.842  47.450  1.00  1.850          C  
ATOM   6715  CD2 LEU A 435       5.464  33.046  49.425  1.00  1.850          C  
ATOM   6716  H   LEU A 435       2.466  30.628  48.824  1.00  1.580          H  
ATOM   6717  HA  LEU A 435       2.497  33.635  48.640  1.00  1.580          H  
ATOM   6718 1HB  LEU A 435       3.713  31.621  46.706  1.00  2.220          H  
ATOM   6719 2HB  LEU A 435       4.084  33.328  46.842  1.00  2.220          H  
ATOM   6720  HG  LEU A 435       4.866  31.164  48.775  1.00  2.220          H  
ATOM   6721 1HD1 LEU A 435       7.122  31.495  48.044  1.00  2.220          H  
ATOM   6722 2HD1 LEU A 435       6.050  31.103  46.699  1.00  2.220          H  
ATOM   6723 3HD1 LEU A 435       6.547  32.768  46.970  1.00  2.220          H  
ATOM   6724 1HD2 LEU A 435       6.283  32.646  49.992  1.00  2.220          H  
ATOM   6725 2HD2 LEU A 435       5.775  33.967  49.010  1.00  2.220          H  
ATOM   6726 3HD2 LEU A 435       4.621  33.198  50.092  1.00  2.220          H  
ATOM   6727  N   ASP A 436       0.703  33.528  46.706  1.00  1.250          N  
ATOM   6728  CA  ASP A 436      -0.464  33.384  45.812  1.00  1.240          C  
ATOM   6729  C   ASP A 436      -0.367  34.226  44.501  1.00  1.230          C  
ATOM   6730  O   ASP A 436      -0.655  35.438  44.476  1.00  1.280          O  
ATOM   6731  CB  ASP A 436      -1.705  33.779  46.636  1.00  1.740          C  
ATOM   6732  CG  ASP A 436      -3.050  33.613  45.990  1.00  1.740          C  
ATOM   6733  OD1 ASP A 436      -3.145  33.015  44.936  1.00  1.740          O  
ATOM   6734  OD2 ASP A 436      -4.004  34.093  46.548  1.00  1.740          O  
ATOM   6735  H   ASP A 436       0.981  34.466  46.978  1.00  1.500          H  
ATOM   6736  HA  ASP A 436      -0.535  32.356  45.504  1.00  1.490          H  
ATOM   6737 1HB  ASP A 436      -1.705  33.182  47.536  1.00  2.090          H  
ATOM   6738 2HB  ASP A 436      -1.600  34.800  46.958  1.00  2.090          H  
ATOM   6739  N   ILE A 437       0.034  33.584  43.396  1.00  1.190          N  
ATOM   6740  CA  ILE A 437       0.277  34.319  42.143  1.00  1.180          C  
ATOM   6741  C   ILE A 437      -0.991  34.571  41.300  1.00  1.210          C  
ATOM   6742  O   ILE A 437      -1.632  33.606  40.852  1.00  1.230          O  
ATOM   6743  CB  ILE A 437       1.275  33.509  41.283  1.00  1.660          C  
ATOM   6744  CG1 ILE A 437       2.624  33.304  42.036  1.00  1.660          C  
ATOM   6745  CG2 ILE A 437       1.520  34.256  40.019  1.00  1.660          C  
ATOM   6746  CD1 ILE A 437       3.527  32.292  41.388  1.00  1.660          C  
ATOM   6747  H   ILE A 437       0.230  32.567  43.462  1.00  1.430          H  
ATOM   6748  HA  ILE A 437       0.711  35.279  42.383  1.00  1.420          H  
ATOM   6749  HB  ILE A 437       0.864  32.518  41.065  1.00  1.990          H  
ATOM   6750 1HG1 ILE A 437       3.160  34.233  42.090  1.00  1.990          H  
ATOM   6751 2HG1 ILE A 437       2.414  32.965  43.048  1.00  1.990          H  
ATOM   6752 1HG2 ILE A 437       2.213  33.733  39.417  1.00  1.990          H  
ATOM   6753 2HG2 ILE A 437       0.610  34.395  39.456  1.00  1.990          H  
ATOM   6754 3HG2 ILE A 437       1.920  35.203  40.269  1.00  1.990          H  
ATOM   6755 1HD1 ILE A 437       4.429  32.176  41.965  1.00  1.990          H  
ATOM   6756 2HD1 ILE A 437       2.996  31.364  41.362  1.00  1.990          H  
ATOM   6757 3HD1 ILE A 437       3.787  32.580  40.394  1.00  1.990          H  
ATOM   6758  N   GLN A 438      -1.341  35.857  41.058  1.00  1.260          N  
ATOM   6759  CA  GLN A 438      -2.543  36.202  40.272  1.00  1.350          C  
ATOM   6760  C   GLN A 438      -3.702  35.213  40.601  1.00  1.490          C  
ATOM   6761  O   GLN A 438      -4.682  35.788  41.080  1.00  1.610          O  
ATOM   6762  CB  GLN A 438      -2.219  36.547  38.794  1.00  1.850          C  
ATOM   6763  CG  GLN A 438      -1.518  37.874  38.606  1.00  1.850          C  
ATOM   6764  CD  GLN A 438      -1.177  38.257  37.102  1.00  1.850          C  
ATOM   6765  OE1 GLN A 438      -0.864  37.448  36.199  1.00  1.850          O  
ATOM   6766  NE2 GLN A 438      -1.265  39.562  36.850  1.00  1.850          N  
ATOM   6767  H   GLN A 438      -0.780  36.626  41.434  1.00  1.510          H  
ATOM   6768  HA  GLN A 438      -2.888  37.162  40.655  1.00  1.620          H  
ATOM   6769 1HB  GLN A 438      -1.593  35.812  38.343  1.00  2.220          H  
ATOM   6770 2HB  GLN A 438      -3.106  36.686  38.249  1.00  2.220          H  
ATOM   6771 1HG  GLN A 438      -2.198  38.644  38.979  1.00  2.220          H  
ATOM   6772 2HG  GLN A 438      -0.627  37.885  39.202  1.00  2.220          H  
ATOM   6773 1HE2 GLN A 438      -1.067  39.915  35.930  1.00  2.220          H  
ATOM   6774 2HE2 GLN A 438      -1.525  40.203  37.569  1.00  2.220          H  
ATOM   6775  N   GLY A 439      -3.950  34.168  39.763  1.00  1.720          N  
ATOM   6776  CA  GLY A 439      -3.918  34.058  38.298  1.00  2.040          C  
ATOM   6777  C   GLY A 439      -4.891  34.929  37.520  1.00  1.930          C  
ATOM   6778  O   GLY A 439      -6.028  35.178  37.919  1.00  1.760          O  
ATOM   6779  H   GLY A 439      -3.394  33.404  40.131  1.00  2.060          H  
ATOM   6780 1HA  GLY A 439      -2.918  34.194  37.924  1.00  2.450          H  
ATOM   6781 2HA  GLY A 439      -4.154  33.018  38.064  1.00  2.450          H  
ATOM   6782  N   SER A 440      -4.402  35.408  36.387  1.00  2.270          N  
ATOM   6783  CA  SER A 440      -5.153  36.242  35.468  1.00  2.490          C  
ATOM   6784  C   SER A 440      -4.575  36.040  34.074  1.00  2.650          C  
ATOM   6785  O   SER A 440      -4.046  36.980  33.474  1.00  2.990          O  
ATOM   6786  CB  SER A 440      -5.082  37.693  35.892  1.00  3.400          C  
ATOM   6787  OG  SER A 440      -6.001  38.461  35.173  1.00  3.400          O  
ATOM   6788  H   SER A 440      -3.452  35.171  36.138  1.00  2.720          H  
ATOM   6789  HA  SER A 440      -6.193  35.918  35.463  1.00  2.990          H  
ATOM   6790 1HB  SER A 440      -5.296  37.772  36.960  1.00  4.080          H  
ATOM   6791 2HB  SER A 440      -4.075  38.074  35.731  1.00  4.080          H  
ATOM   6792  HG  SER A 440      -5.861  39.369  35.448  1.00  4.080          H  
ATOM   6793  N   SER A 441      -4.576  34.796  33.594  1.00  2.720          N  
ATOM   6794  CA  SER A 441      -3.937  34.491  32.321  1.00  2.970          C  
ATOM   6795  C   SER A 441      -4.454  35.349  31.182  1.00  2.330          C  
ATOM   6796  O   SER A 441      -5.661  35.553  31.005  1.00  2.540          O  
ATOM   6797  CB  SER A 441      -4.109  33.030  31.972  1.00  4.060          C  
ATOM   6798  OG  SER A 441      -3.531  32.743  30.731  1.00  4.060          O  
ATOM   6799  H   SER A 441      -5.018  34.023  34.110  1.00  3.260          H  
ATOM   6800  HA  SER A 441      -2.868  34.683  32.426  1.00  3.560          H  
ATOM   6801 1HB  SER A 441      -3.639  32.415  32.744  1.00  4.870          H  
ATOM   6802 2HB  SER A 441      -5.168  32.777  31.955  1.00  4.870          H  
ATOM   6803  HG  SER A 441      -3.560  31.786  30.650  1.00  4.870          H  
ATOM   6804  N   VAL A 442      -3.505  35.858  30.420  1.00  1.940          N  
ATOM   6805  CA  VAL A 442      -3.733  36.707  29.275  1.00  1.520          C  
ATOM   6806  C   VAL A 442      -2.598  36.442  28.319  1.00  1.360          C  
ATOM   6807  O   VAL A 442      -1.515  36.081  28.767  1.00  1.650          O  
ATOM   6808  CB  VAL A 442      -3.787  38.188  29.733  1.00  2.300          C  
ATOM   6809  CG1 VAL A 442      -2.437  38.612  30.325  1.00  2.300          C  
ATOM   6810  CG2 VAL A 442      -4.167  39.106  28.564  1.00  2.300          C  
ATOM   6811  H   VAL A 442      -2.554  35.613  30.651  1.00  2.330          H  
ATOM   6812  HA  VAL A 442      -4.677  36.435  28.803  1.00  1.820          H  
ATOM   6813  HB  VAL A 442      -4.538  38.276  30.525  1.00  2.760          H  
ATOM   6814 1HG1 VAL A 442      -2.499  39.642  30.671  1.00  2.760          H  
ATOM   6815 2HG1 VAL A 442      -2.188  37.965  31.167  1.00  2.760          H  
ATOM   6816 3HG1 VAL A 442      -1.661  38.542  29.568  1.00  2.760          H  
ATOM   6817 1HG2 VAL A 442      -4.221  40.130  28.922  1.00  2.760          H  
ATOM   6818 2HG2 VAL A 442      -3.419  39.049  27.773  1.00  2.760          H  
ATOM   6819 3HG2 VAL A 442      -5.139  38.808  28.172  1.00  2.760          H  
ATOM   6820  N   GLU A 443      -2.831  36.548  27.018  1.00  1.230          N  
ATOM   6821  CA  GLU A 443      -1.728  36.370  26.089  1.00  1.170          C  
ATOM   6822  C   GLU A 443      -0.676  37.431  26.412  1.00  1.030          C  
ATOM   6823  O   GLU A 443      -1.017  38.611  26.515  1.00  1.190          O  
ATOM   6824  CB  GLU A 443      -2.216  36.506  24.639  1.00  1.660          C  
ATOM   6825  CG  GLU A 443      -1.179  36.152  23.553  1.00  1.660          C  
ATOM   6826  CD  GLU A 443      -1.747  36.280  22.148  1.00  1.660          C  
ATOM   6827  OE1 GLU A 443      -2.751  36.934  22.009  1.00  1.660          O  
ATOM   6828  OE2 GLU A 443      -1.234  35.664  21.235  1.00  1.660          O  
ATOM   6829  H   GLU A 443      -3.751  36.793  26.683  1.00  1.480          H  
ATOM   6830  HA  GLU A 443      -1.306  35.380  26.221  1.00  1.400          H  
ATOM   6831 1HB  GLU A 443      -3.076  35.855  24.490  1.00  1.990          H  
ATOM   6832 2HB  GLU A 443      -2.544  37.531  24.464  1.00  1.990          H  
ATOM   6833 1HG  GLU A 443      -0.321  36.822  23.649  1.00  1.990          H  
ATOM   6834 2HG  GLU A 443      -0.827  35.132  23.718  1.00  1.990          H  
ATOM   6835  N   LEU A 444       0.589  37.046  26.532  1.00  0.940          N  
ATOM   6836  CA  LEU A 444       1.605  38.044  26.812  1.00  0.960          C  
ATOM   6837  C   LEU A 444       2.146  38.501  25.479  1.00  0.980          C  
ATOM   6838  O   LEU A 444       2.300  37.694  24.560  1.00  0.970          O  
ATOM   6839  CB  LEU A 444       2.747  37.508  27.682  1.00  1.340          C  
ATOM   6840  CG  LEU A 444       2.356  36.826  29.034  1.00  1.340          C  
ATOM   6841  CD1 LEU A 444       3.645  36.486  29.835  1.00  1.340          C  
ATOM   6842  CD2 LEU A 444       1.417  37.694  29.801  1.00  1.340          C  
ATOM   6843  H   LEU A 444       0.791  36.057  26.491  1.00  1.130          H  
ATOM   6844  HA  LEU A 444       1.150  38.903  27.299  1.00  1.150          H  
ATOM   6845 1HB  LEU A 444       3.336  36.811  27.101  1.00  1.600          H  
ATOM   6846 2HB  LEU A 444       3.359  38.354  27.935  1.00  1.600          H  
ATOM   6847  HG  LEU A 444       1.853  35.880  28.820  1.00  1.600          H  
ATOM   6848 1HD1 LEU A 444       3.365  35.990  30.752  1.00  1.600          H  
ATOM   6849 2HD1 LEU A 444       4.296  35.845  29.267  1.00  1.600          H  
ATOM   6850 3HD1 LEU A 444       4.181  37.407  30.077  1.00  1.600          H  
ATOM   6851 1HD2 LEU A 444       1.140  37.206  30.730  1.00  1.600          H  
ATOM   6852 2HD2 LEU A 444       1.884  38.621  30.000  1.00  1.600          H  
ATOM   6853 3HD2 LEU A 444       0.517  37.865  29.224  1.00  1.600          H  
ATOM   6854  N   ASN A 445       2.437  39.798  25.372  1.00  1.090          N  
ATOM   6855  CA  ASN A 445       2.914  40.389  24.124  1.00  1.170          C  
ATOM   6856  C   ASN A 445       4.423  40.463  23.982  1.00  1.090          C  
ATOM   6857  O   ASN A 445       5.122  40.988  24.853  1.00  1.120          O  
ATOM   6858  CB  ASN A 445       2.376  41.792  23.989  1.00  1.610          C  
ATOM   6859  CG  ASN A 445       0.876  41.874  23.881  1.00  1.610          C  
ATOM   6860  OD1 ASN A 445       0.201  41.032  23.277  1.00  1.610          O  
ATOM   6861  ND2 ASN A 445       0.336  42.910  24.469  1.00  1.610          N  
ATOM   6862  H   ASN A 445       2.304  40.402  26.171  1.00  1.310          H  
ATOM   6863  HA  ASN A 445       2.545  39.782  23.292  1.00  1.400          H  
ATOM   6864 1HB  ASN A 445       2.685  42.339  24.859  1.00  1.930          H  
ATOM   6865 2HB  ASN A 445       2.826  42.272  23.122  1.00  1.930          H  
ATOM   6866 1HD2 ASN A 445      -0.652  43.041  24.443  1.00  1.930          H  
ATOM   6867 2HD2 ASN A 445       0.932  43.585  24.945  1.00  1.930          H  
ATOM   6868  N   CYS A 446       4.918  39.960  22.864  1.00  1.070          N  
ATOM   6869  CA  CYS A 446       6.354  40.007  22.617  1.00  1.030          C  
ATOM   6870  C   CYS A 446       6.840  41.433  22.507  1.00  1.060          C  
ATOM   6871  O   CYS A 446       6.221  42.262  21.806  1.00  1.140          O  
ATOM   6872  CB  CYS A 446       6.698  39.228  21.353  1.00  1.460          C  
ATOM   6873  SG  CYS A 446       6.368  37.459  21.467  1.00  1.460          S  
ATOM   6874  H   CYS A 446       4.293  39.564  22.168  1.00  1.280          H  
ATOM   6875  HA  CYS A 446       6.863  39.537  23.462  1.00  1.240          H  
ATOM   6876 1HB  CYS A 446       6.119  39.627  20.516  1.00  1.750          H  
ATOM   6877 2HB  CYS A 446       7.755  39.365  21.115  1.00  1.750          H  
ATOM   6878  N   GLY A 447       7.942  41.745  23.168  1.00  1.040          N  
ATOM   6879  CA  GLY A 447       8.543  43.068  23.158  1.00  1.090          C  
ATOM   6880  C   GLY A 447       8.094  43.912  24.348  1.00  1.140          C  
ATOM   6881  O   GLY A 447       8.618  45.008  24.573  1.00  1.340          O  
ATOM   6882  H   GLY A 447       8.381  41.025  23.749  1.00  1.250          H  
ATOM   6883 1HA  GLY A 447       9.627  42.965  23.180  1.00  1.310          H  
ATOM   6884 2HA  GLY A 447       8.284  43.577  22.232  1.00  1.310          H  
ATOM   6885  N   GLN A 448       7.123  43.414  25.110  1.00  1.080          N  
ATOM   6886  CA  GLN A 448       6.627  44.134  26.266  1.00  1.140          C  
ATOM   6887  C   GLN A 448       7.013  43.423  27.555  1.00  1.080          C  
ATOM   6888  O   GLN A 448       7.595  42.331  27.539  1.00  1.040          O  
ATOM   6889  CB  GLN A 448       5.107  44.288  26.178  1.00  1.570          C  
ATOM   6890  CG  GLN A 448       4.650  45.078  24.968  1.00  1.570          C  
ATOM   6891  CD  GLN A 448       3.144  45.287  24.919  1.00  1.570          C  
ATOM   6892  OE1 GLN A 448       2.374  44.620  25.623  1.00  1.570          O  
ATOM   6893  NE2 GLN A 448       2.716  46.220  24.078  1.00  1.570          N  
ATOM   6894  H   GLN A 448       6.697  42.506  24.887  1.00  1.300          H  
ATOM   6895  HA  GLN A 448       7.074  45.126  26.284  1.00  1.370          H  
ATOM   6896 1HB  GLN A 448       4.650  43.299  26.133  1.00  1.890          H  
ATOM   6897 2HB  GLN A 448       4.729  44.782  27.071  1.00  1.890          H  
ATOM   6898 1HG  GLN A 448       5.142  46.048  24.974  1.00  1.890          H  
ATOM   6899 2HG  GLN A 448       4.941  44.522  24.072  1.00  1.890          H  
ATOM   6900 1HE2 GLN A 448       1.738  46.413  23.996  1.00  1.890          H  
ATOM   6901 2HE2 GLN A 448       3.373  46.736  23.527  1.00  1.890          H  
ATOM   6902  N   VAL A 449       6.687  44.058  28.678  1.00  1.180          N  
ATOM   6903  CA  VAL A 449       6.941  43.466  29.975  1.00  1.190          C  
ATOM   6904  C   VAL A 449       5.623  43.299  30.714  1.00  1.250          C  
ATOM   6905  O   VAL A 449       4.861  44.253  30.872  1.00  1.380          O  
ATOM   6906  CB  VAL A 449       7.915  44.335  30.799  1.00  1.660          C  
ATOM   6907  CG1 VAL A 449       8.150  43.706  32.193  1.00  1.660          C  
ATOM   6908  CG2 VAL A 449       9.243  44.469  30.035  1.00  1.660          C  
ATOM   6909  H   VAL A 449       6.230  44.959  28.627  1.00  1.420          H  
ATOM   6910  HA  VAL A 449       7.388  42.489  29.825  1.00  1.430          H  
ATOM   6911  HB  VAL A 449       7.476  45.317  30.951  1.00  1.990          H  
ATOM   6912 1HG1 VAL A 449       8.830  44.335  32.762  1.00  1.990          H  
ATOM   6913 2HG1 VAL A 449       7.208  43.619  32.741  1.00  1.990          H  
ATOM   6914 3HG1 VAL A 449       8.587  42.724  32.078  1.00  1.990          H  
ATOM   6915 1HG2 VAL A 449       9.930  45.088  30.608  1.00  1.990          H  
ATOM   6916 2HG2 VAL A 449       9.682  43.500  29.890  1.00  1.990          H  
ATOM   6917 3HG2 VAL A 449       9.072  44.928  29.066  1.00  1.990          H  
ATOM   6918  N   HIS A 450       5.351  42.077  31.143  1.00  1.190          N  
ATOM   6919  CA  HIS A 450       4.127  41.770  31.870  1.00  1.240          C  
ATOM   6920  C   HIS A 450       4.401  41.805  33.349  1.00  1.210          C  
ATOM   6921  O   HIS A 450       5.475  41.416  33.805  1.00  1.250          O  
ATOM   6922  CB  HIS A 450       3.524  40.425  31.451  1.00  1.720          C  
ATOM   6923  CG  HIS A 450       2.261  40.024  32.231  1.00  1.720          C  
ATOM   6924  ND1 HIS A 450       1.075  40.722  32.170  1.00  1.720          N  
ATOM   6925  CD2 HIS A 450       2.034  38.969  33.026  1.00  1.720          C  
ATOM   6926  CE1 HIS A 450       0.163  40.117  32.941  1.00  1.720          C  
ATOM   6927  NE2 HIS A 450       0.712  39.048  33.479  1.00  1.720          N  
ATOM   6928  H   HIS A 450       6.058  41.353  30.986  1.00  1.430          H  
ATOM   6929  HA  HIS A 450       3.378  42.532  31.663  1.00  1.490          H  
ATOM   6930 1HB  HIS A 450       3.276  40.465  30.389  1.00  2.060          H  
ATOM   6931 2HB  HIS A 450       4.259  39.636  31.577  1.00  2.060          H  
ATOM   6932  HD2 HIS A 450       2.773  38.216  33.248  1.00  2.060          H  
ATOM   6933  HE1 HIS A 450      -0.867  40.445  33.097  1.00  2.060          H  
ATOM   6934  HE2 HIS A 450       0.216  38.378  34.137  1.00  2.060          H  
ATOM   6935  N   ASN A 451       3.475  42.341  34.113  1.00  1.230          N  
ATOM   6936  CA  ASN A 451       3.678  42.386  35.547  1.00  1.270          C  
ATOM   6937  C   ASN A 451       2.714  41.489  36.289  1.00  1.230          C  
ATOM   6938  O   ASN A 451       1.493  41.633  36.181  1.00  1.310          O  
ATOM   6939  CB  ASN A 451       3.628  43.808  36.049  1.00  1.760          C  
ATOM   6940  CG  ASN A 451       4.783  44.620  35.505  1.00  1.760          C  
ATOM   6941  OD1 ASN A 451       5.961  44.335  35.777  1.00  1.760          O  
ATOM   6942  ND2 ASN A 451       4.464  45.627  34.736  1.00  1.760          N  
ATOM   6943  H   ASN A 451       2.618  42.696  33.700  1.00  1.480          H  
ATOM   6944  HA  ASN A 451       4.673  42.003  35.772  1.00  1.520          H  
ATOM   6945 1HB  ASN A 451       2.689  44.272  35.749  1.00  2.110          H  
ATOM   6946 2HB  ASN A 451       3.671  43.809  37.139  1.00  2.110          H  
ATOM   6947 1HD2 ASN A 451       5.183  46.200  34.343  1.00  2.110          H  
ATOM   6948 2HD2 ASN A 451       3.504  45.822  34.541  1.00  2.110          H  
ATOM   6949  N   ILE A 452       3.280  40.535  37.014  1.00  1.150          N  
ATOM   6950  CA  ILE A 452       2.491  39.605  37.788  1.00  1.150          C  
ATOM   6951  C   ILE A 452       2.524  39.930  39.255  1.00  1.170          C  
ATOM   6952  O   ILE A 452       3.561  39.857  39.925  1.00  1.180          O  
ATOM   6953  CB  ILE A 452       2.884  38.130  37.516  1.00  1.610          C  
ATOM   6954  CG1 ILE A 452       2.551  37.846  36.082  1.00  1.610          C  
ATOM   6955  CG2 ILE A 452       2.273  37.159  38.463  1.00  1.610          C  
ATOM   6956  CD1 ILE A 452       2.861  36.472  35.538  1.00  1.610          C  
ATOM   6957  H   ILE A 452       4.304  40.510  37.061  1.00  1.380          H  
ATOM   6958  HA  ILE A 452       1.457  39.704  37.467  1.00  1.380          H  
ATOM   6959  HB  ILE A 452       3.971  38.055  37.607  1.00  1.930          H  
ATOM   6960 1HG1 ILE A 452       1.502  38.026  35.954  1.00  1.930          H  
ATOM   6961 2HG1 ILE A 452       3.091  38.567  35.507  1.00  1.930          H  
ATOM   6962 1HG2 ILE A 452       2.625  36.168  38.230  1.00  1.930          H  
ATOM   6963 2HG2 ILE A 452       2.568  37.403  39.479  1.00  1.930          H  
ATOM   6964 3HG2 ILE A 452       1.219  37.192  38.377  1.00  1.930          H  
ATOM   6965 1HD1 ILE A 452       2.574  36.410  34.493  1.00  1.930          H  
ATOM   6966 2HD1 ILE A 452       3.874  36.276  35.615  1.00  1.930          H  
ATOM   6967 3HD1 ILE A 452       2.309  35.728  36.084  1.00  1.930          H  
ATOM   6968  N   SER A 453       1.351  40.281  39.752  1.00  1.230          N  
ATOM   6969  CA  SER A 453       1.186  40.635  41.134  1.00  1.260          C  
ATOM   6970  C   SER A 453       0.976  39.372  41.923  1.00  1.240          C  
ATOM   6971  O   SER A 453       0.093  38.557  41.601  1.00  1.250          O  
ATOM   6972  CB  SER A 453       0.006  41.563  41.310  1.00  1.750          C  
ATOM   6973  OG  SER A 453       0.207  42.782  40.638  1.00  1.750          O  
ATOM   6974  H   SER A 453       0.554  40.336  39.136  1.00  1.480          H  
ATOM   6975  HA  SER A 453       2.092  41.116  41.500  1.00  1.510          H  
ATOM   6976 1HB  SER A 453      -0.894  41.082  40.932  1.00  2.100          H  
ATOM   6977 2HB  SER A 453      -0.142  41.742  42.350  1.00  2.100          H  
ATOM   6978  HG  SER A 453       1.024  43.167  41.008  1.00  2.100          H  
ATOM   6979  N   VAL A 454       1.774  39.206  42.957  1.00  1.250          N  
ATOM   6980  CA  VAL A 454       1.665  38.023  43.762  1.00  1.270          C  
ATOM   6981  C   VAL A 454       1.264  38.474  45.162  1.00  1.260          C  
ATOM   6982  O   VAL A 454       1.860  39.393  45.739  1.00  1.280          O  
ATOM   6983  CB  VAL A 454       3.007  37.263  43.764  1.00  1.770          C  
ATOM   6984  CG1 VAL A 454       2.877  35.950  44.579  1.00  1.770          C  
ATOM   6985  CG2 VAL A 454       3.477  37.016  42.341  1.00  1.770          C  
ATOM   6986  H   VAL A 454       2.490  39.912  43.168  1.00  1.500          H  
ATOM   6987  HA  VAL A 454       0.882  37.377  43.365  1.00  1.520          H  
ATOM   6988  HB  VAL A 454       3.736  37.875  44.241  1.00  2.120          H  
ATOM   6989 1HG1 VAL A 454       3.833  35.436  44.597  1.00  2.120          H  
ATOM   6990 2HG1 VAL A 454       2.562  36.167  45.600  1.00  2.120          H  
ATOM   6991 3HG1 VAL A 454       2.156  35.315  44.133  1.00  2.120          H  
ATOM   6992 1HG2 VAL A 454       4.436  36.504  42.361  1.00  2.120          H  
ATOM   6993 2HG2 VAL A 454       2.759  36.425  41.839  1.00  2.120          H  
ATOM   6994 3HG2 VAL A 454       3.593  37.963  41.815  1.00  2.120          H  
ATOM   6995  N   ARG A 455       0.191  37.887  45.663  1.00  1.270          N  
ATOM   6996  CA  ARG A 455      -0.310  38.199  46.984  1.00  1.310          C  
ATOM   6997  C   ARG A 455       0.386  37.276  47.954  1.00  1.340          C  
ATOM   6998  O   ARG A 455       0.579  36.092  47.678  1.00  1.340          O  
ATOM   6999  CB  ARG A 455      -1.821  38.016  47.049  1.00  1.820          C  
ATOM   7000  CG  ARG A 455      -2.495  38.358  48.388  1.00  1.820          C  
ATOM   7001  CD  ARG A 455      -3.968  38.190  48.290  1.00  1.820          C  
ATOM   7002  NE  ARG A 455      -4.651  38.526  49.532  1.00  1.820          N  
ATOM   7003  CZ  ARG A 455      -5.986  38.439  49.724  1.00  1.820          C  
ATOM   7004  NH1 ARG A 455      -6.770  38.020  48.750  1.00  1.820          N  
ATOM   7005  NH2 ARG A 455      -6.509  38.780  50.892  1.00  1.820          N  
ATOM   7006  H   ARG A 455      -0.254  37.142  45.118  1.00  1.520          H  
ATOM   7007  HA  ARG A 455      -0.062  39.234  47.236  1.00  1.570          H  
ATOM   7008 1HB  ARG A 455      -2.277  38.649  46.295  1.00  2.180          H  
ATOM   7009 2HB  ARG A 455      -2.075  36.995  46.800  1.00  2.180          H  
ATOM   7010 1HG  ARG A 455      -2.135  37.684  49.172  1.00  2.180          H  
ATOM   7011 2HG  ARG A 455      -2.269  39.391  48.666  1.00  2.180          H  
ATOM   7012 1HD  ARG A 455      -4.348  38.840  47.501  1.00  2.180          H  
ATOM   7013 2HD  ARG A 455      -4.186  37.148  48.046  1.00  2.180          H  
ATOM   7014  HE  ARG A 455      -4.085  38.858  50.303  1.00  2.180          H  
ATOM   7015 1HH1 ARG A 455      -6.377  37.754  47.859  1.00  2.180          H  
ATOM   7016 2HH1 ARG A 455      -7.766  37.957  48.894  1.00  2.180          H  
ATOM   7017 1HH2 ARG A 455      -5.913  39.105  51.640  1.00  2.180          H  
ATOM   7018 2HH2 ARG A 455      -7.508  38.718  51.040  1.00  2.180          H  
ATOM   7019  N   TYR A 456       0.777  37.782  49.095  1.00  1.410          N  
ATOM   7020  CA  TYR A 456       1.450  36.908  50.021  1.00  1.480          C  
ATOM   7021  C   TYR A 456       0.824  36.892  51.383  1.00  1.470          C  
ATOM   7022  O   TYR A 456       0.478  37.943  51.947  1.00  1.660          O  
ATOM   7023  CB  TYR A 456       2.884  37.352  50.132  1.00  2.040          C  
ATOM   7024  CG  TYR A 456       3.631  37.282  48.863  1.00  2.040          C  
ATOM   7025  CD1 TYR A 456       3.690  38.345  48.037  1.00  2.040          C  
ATOM   7026  CD2 TYR A 456       4.261  36.151  48.544  1.00  2.040          C  
ATOM   7027  CE1 TYR A 456       4.422  38.273  46.893  1.00  2.040          C  
ATOM   7028  CE2 TYR A 456       5.010  36.062  47.390  1.00  2.040          C  
ATOM   7029  CZ  TYR A 456       5.093  37.130  46.575  1.00  2.040          C  
ATOM   7030  OH  TYR A 456       5.864  37.071  45.433  1.00  2.040          O  
ATOM   7031  H   TYR A 456       0.641  38.768  49.311  1.00  1.690          H  
ATOM   7032  HA  TYR A 456       1.416  35.886  49.644  1.00  1.780          H  
ATOM   7033 1HB  TYR A 456       2.923  38.379  50.494  1.00  2.450          H  
ATOM   7034 2HB  TYR A 456       3.387  36.736  50.840  1.00  2.450          H  
ATOM   7035  HD1 TYR A 456       3.164  39.261  48.291  1.00  2.450          H  
ATOM   7036  HD2 TYR A 456       4.174  35.337  49.224  1.00  2.450          H  
ATOM   7037  HE1 TYR A 456       4.470  39.126  46.241  1.00  2.450          H  
ATOM   7038  HE2 TYR A 456       5.539  35.154  47.129  1.00  2.450          H  
ATOM   7039  HH  TYR A 456       5.713  37.857  44.899  1.00  2.450          H  
ATOM   7040  N   ILE A 457       0.692  35.681  51.923  1.00  1.580          N  
ATOM   7041  CA  ILE A 457       0.143  35.506  53.250  1.00  1.720          C  
ATOM   7042  C   ILE A 457       1.171  34.817  54.127  1.00  1.610          C  
ATOM   7043  O   ILE A 457       1.412  33.612  54.019  1.00  2.000          O  
ATOM   7044  CB  ILE A 457      -1.162  34.687  53.198  1.00  2.350          C  
ATOM   7045  CG1 ILE A 457      -2.219  35.348  52.193  1.00  2.350          C  
ATOM   7046  CG2 ILE A 457      -1.740  34.509  54.606  1.00  2.350          C  
ATOM   7047  CD1 ILE A 457      -2.701  36.732  52.515  1.00  2.350          C  
ATOM   7048  H   ILE A 457       1.022  34.856  51.406  1.00  1.900          H  
ATOM   7049  HA  ILE A 457      -0.066  36.480  53.691  1.00  2.060          H  
ATOM   7050  HB  ILE A 457      -0.934  33.701  52.799  1.00  2.820          H  
ATOM   7051 1HG1 ILE A 457      -1.784  35.364  51.199  1.00  2.820          H  
ATOM   7052 2HG1 ILE A 457      -3.101  34.730  52.178  1.00  2.820          H  
ATOM   7053 1HG2 ILE A 457      -2.643  33.898  54.547  1.00  2.820          H  
ATOM   7054 2HG2 ILE A 457      -1.017  34.006  55.254  1.00  2.820          H  
ATOM   7055 3HG2 ILE A 457      -1.984  35.479  55.038  1.00  2.820          H  
ATOM   7056 1HD1 ILE A 457      -3.415  37.041  51.762  1.00  2.820          H  
ATOM   7057 2HD1 ILE A 457      -3.183  36.749  53.489  1.00  2.820          H  
ATOM   7058 3HD1 ILE A 457      -1.873  37.418  52.519  1.00  2.820          H  
ATOM   7059  N   LEU A 458       1.802  35.579  54.999  1.00  1.590          N  
ATOM   7060  CA  LEU A 458       2.835  35.026  55.864  1.00  1.830          C  
ATOM   7061  C   LEU A 458       2.462  35.297  57.316  1.00  1.580          C  
ATOM   7062  O   LEU A 458       2.797  36.349  57.870  1.00  2.000          O  
ATOM   7063  CB  LEU A 458       4.235  35.601  55.499  1.00  2.470          C  
ATOM   7064  CG  LEU A 458       5.045  34.916  54.264  1.00  2.470          C  
ATOM   7065  CD1 LEU A 458       4.515  35.367  52.896  1.00  2.470          C  
ATOM   7066  CD2 LEU A 458       6.544  35.269  54.376  1.00  2.470          C  
ATOM   7067  H   LEU A 458       1.568  36.561  55.056  1.00  1.910          H  
ATOM   7068  HA  LEU A 458       2.872  33.954  55.733  1.00  2.200          H  
ATOM   7069 1HB  LEU A 458       4.125  36.662  55.279  1.00  2.960          H  
ATOM   7070 2HB  LEU A 458       4.870  35.507  56.379  1.00  2.960          H  
ATOM   7071  HG  LEU A 458       4.936  33.838  54.335  1.00  2.960          H  
ATOM   7072 1HD1 LEU A 458       5.093  34.875  52.112  1.00  2.960          H  
ATOM   7073 2HD1 LEU A 458       3.485  35.101  52.780  1.00  2.960          H  
ATOM   7074 3HD1 LEU A 458       4.625  36.444  52.811  1.00  2.960          H  
ATOM   7075 1HD2 LEU A 458       7.097  34.781  53.576  1.00  2.960          H  
ATOM   7076 2HD2 LEU A 458       6.677  36.343  54.301  1.00  2.960          H  
ATOM   7077 3HD2 LEU A 458       6.911  34.917  55.344  1.00  2.960          H  
ATOM   7078  N   SER A 459       1.764  34.348  57.960  1.00  1.780          N  
ATOM   7079  CA  SER A 459       1.217  34.580  59.296  1.00  2.150          C  
ATOM   7080  C   SER A 459       2.240  34.421  60.408  1.00  2.200          C  
ATOM   7081  O   SER A 459       2.149  33.505  61.224  1.00  2.680          O  
ATOM   7082  CB  SER A 459       0.055  33.637  59.573  1.00  2.860          C  
ATOM   7083  OG  SER A 459      -1.025  33.865  58.701  1.00  2.860          O  
ATOM   7084  H   SER A 459       1.540  33.451  57.518  1.00  2.140          H  
ATOM   7085  HA  SER A 459       0.839  35.604  59.331  1.00  2.580          H  
ATOM   7086 1HB  SER A 459       0.393  32.609  59.479  1.00  3.430          H  
ATOM   7087 2HB  SER A 459      -0.275  33.775  60.600  1.00  3.430          H  
ATOM   7088  HG  SER A 459      -1.688  33.208  58.926  1.00  3.430          H  
ATOM   7089  N   LEU A 460       3.199  35.337  60.434  1.00  2.370          N  
ATOM   7090  CA  LEU A 460       4.280  35.354  61.415  1.00  2.890          C  
ATOM   7091  C   LEU A 460       5.104  34.059  61.428  1.00  2.840          C  
ATOM   7092  O   LEU A 460       5.343  33.466  62.480  1.00  3.400          O  
ATOM   7093  CB  LEU A 460       3.711  35.623  62.831  1.00  3.840          C  
ATOM   7094  CG  LEU A 460       3.323  37.100  63.189  1.00  3.840          C  
ATOM   7095  CD1 LEU A 460       2.043  37.539  62.407  1.00  3.840          C  
ATOM   7096  CD2 LEU A 460       3.090  37.178  64.693  1.00  3.840          C  
ATOM   7097  H   LEU A 460       3.157  36.036  59.689  1.00  2.840          H  
ATOM   7098  HA  LEU A 460       4.954  36.171  61.153  1.00  3.470          H  
ATOM   7099 1HB  LEU A 460       2.832  35.011  62.990  1.00  4.610          H  
ATOM   7100 2HB  LEU A 460       4.462  35.310  63.557  1.00  4.610          H  
ATOM   7101  HG  LEU A 460       4.138  37.768  62.915  1.00  4.610          H  
ATOM   7102 1HD1 LEU A 460       1.772  38.545  62.664  1.00  4.610          H  
ATOM   7103 2HD1 LEU A 460       2.203  37.502  61.341  1.00  4.610          H  
ATOM   7104 3HD1 LEU A 460       1.219  36.876  62.664  1.00  4.610          H  
ATOM   7105 1HD2 LEU A 460       2.833  38.186  64.985  1.00  4.610          H  
ATOM   7106 2HD2 LEU A 460       2.276  36.505  64.966  1.00  4.610          H  
ATOM   7107 3HD2 LEU A 460       3.998  36.875  65.214  1.00  4.610          H  
ATOM   7108  N   ASP A 461       5.594  33.650  60.256  1.00  2.770          N  
ATOM   7109  CA  ASP A 461       6.419  32.457  60.063  1.00  3.260          C  
ATOM   7110  C   ASP A 461       7.913  32.799  60.061  1.00  3.270          C  
ATOM   7111  O   ASP A 461       8.731  32.162  59.401  1.00  3.900          O  
ATOM   7112  CB  ASP A 461       5.979  31.728  58.791  1.00  4.370          C  
ATOM   7113  CG  ASP A 461       6.018  32.610  57.578  1.00  4.370          C  
ATOM   7114  OD1 ASP A 461       5.928  33.810  57.774  1.00  4.370          O  
ATOM   7115  OD2 ASP A 461       6.099  32.116  56.461  1.00  4.370          O  
ATOM   7116  H   ASP A 461       5.389  34.184  59.408  1.00  3.320          H  
ATOM   7117  HA  ASP A 461       6.238  31.780  60.899  1.00  3.910          H  
ATOM   7118 1HB  ASP A 461       6.637  30.866  58.622  1.00  5.240          H  
ATOM   7119 2HB  ASP A 461       4.963  31.343  58.921  1.00  5.240          H  
ATOM   7120  N   GLY A 462       8.242  33.834  60.812  1.00  3.060          N  
ATOM   7121  CA  GLY A 462       9.579  34.352  60.968  1.00  3.410          C  
ATOM   7122  C   GLY A 462       9.473  35.607  61.831  1.00  3.020          C  
ATOM   7123  O   GLY A 462       8.381  35.938  62.291  1.00  3.080          O  
ATOM   7124  H   GLY A 462       7.491  34.276  61.325  1.00  3.670          H  
ATOM   7125 1HA  GLY A 462      10.223  33.608  61.436  1.00  4.090          H  
ATOM   7126 2HA  GLY A 462       9.971  34.585  59.980  1.00  4.090          H  
ATOM   7127  N   MET A 463      10.569  36.344  62.035  1.00  3.210          N  
ATOM   7128  CA  MET A 463      11.905  36.033  61.527  1.00  3.600          C  
ATOM   7129  C   MET A 463      12.852  35.360  62.518  1.00  3.650          C  
ATOM   7130  O   MET A 463      13.948  34.948  62.143  1.00  4.110          O  
ATOM   7131  CB  MET A 463      12.486  37.298  60.966  1.00  4.880          C  
ATOM   7132  CG  MET A 463      11.738  37.772  59.726  1.00  4.880          C  
ATOM   7133  SD  MET A 463      11.834  36.610  58.350  1.00  4.880          S  
ATOM   7134  CE  MET A 463      13.532  36.798  57.919  1.00  4.880          C  
ATOM   7135  H   MET A 463      10.456  37.193  62.570  1.00  3.850          H  
ATOM   7136  HA  MET A 463      11.821  35.337  60.703  1.00  4.320          H  
ATOM   7137 1HB  MET A 463      12.414  38.095  61.703  1.00  5.860          H  
ATOM   7138 2HB  MET A 463      13.535  37.159  60.751  1.00  5.860          H  
ATOM   7139 1HG  MET A 463      10.690  37.933  59.966  1.00  5.860          H  
ATOM   7140 2HG  MET A 463      12.131  38.698  59.389  1.00  5.860          H  
ATOM   7141 1HE  MET A 463      13.755  36.158  57.069  1.00  5.860          H  
ATOM   7142 2HE  MET A 463      13.721  37.829  57.658  1.00  5.860          H  
ATOM   7143 3HE  MET A 463      14.165  36.514  58.745  1.00  5.860          H  
ATOM   7144  N   GLY A 464      12.484  35.286  63.795  1.00  3.590          N  
ATOM   7145  CA  GLY A 464      13.337  34.634  64.796  1.00  3.920          C  
ATOM   7146  C   GLY A 464      14.530  35.474  65.270  1.00  3.650          C  
ATOM   7147  O   GLY A 464      14.612  35.864  66.433  1.00  3.800          O  
ATOM   7148  H   GLY A 464      11.592  35.661  64.087  1.00  4.310          H  
ATOM   7149 1HA  GLY A 464      12.728  34.365  65.658  1.00  4.700          H  
ATOM   7150 2HA  GLY A 464      13.707  33.697  64.381  1.00  4.700          H  
ATOM   7151  N   GLU A 465      15.443  35.759  64.343  1.00  3.660          N  
ATOM   7152  CA  GLU A 465      16.678  36.514  64.619  1.00  3.810          C  
ATOM   7153  C   GLU A 465      16.501  38.024  64.759  1.00  3.580          C  
ATOM   7154  O   GLU A 465      17.384  38.716  65.266  1.00  3.980          O  
ATOM   7155  CB  GLU A 465      17.709  36.272  63.515  1.00  5.270          C  
ATOM   7156  CG  GLU A 465      18.261  34.857  63.450  1.00  5.270          C  
ATOM   7157  CD  GLU A 465      19.288  34.690  62.368  1.00  5.270          C  
ATOM   7158  OE1 GLU A 465      19.536  35.638  61.665  1.00  5.270          O  
ATOM   7159  OE2 GLU A 465      19.823  33.607  62.231  1.00  5.270          O  
ATOM   7160  H   GLU A 465      15.254  35.388  63.406  1.00  4.390          H  
ATOM   7161  HA  GLU A 465      17.091  36.141  65.561  1.00  4.570          H  
ATOM   7162 1HB  GLU A 465      17.259  36.501  62.545  1.00  6.330          H  
ATOM   7163 2HB  GLU A 465      18.547  36.953  63.651  1.00  6.330          H  
ATOM   7164 1HG  GLU A 465      18.711  34.616  64.409  1.00  6.330          H  
ATOM   7165 2HG  GLU A 465      17.434  34.168  63.280  1.00  6.330          H  
ATOM   7166  N   GLY A 466      15.389  38.546  64.270  1.00  3.360          N  
ATOM   7167  CA  GLY A 466      15.130  39.983  64.253  1.00  3.610          C  
ATOM   7168  C   GLY A 466      15.429  40.566  62.876  1.00  2.980          C  
ATOM   7169  O   GLY A 466      15.062  41.702  62.575  1.00  3.230          O  
ATOM   7170  H   GLY A 466      14.704  37.915  63.885  1.00  4.030          H  
ATOM   7171 1HA  GLY A 466      14.089  40.171  64.516  1.00  4.330          H  
ATOM   7172 2HA  GLY A 466      15.747  40.470  65.001  1.00  4.330          H  
ATOM   7173  N   ALA A 467      16.109  39.778  62.051  1.00  2.530          N  
ATOM   7174  CA  ALA A 467      16.426  40.130  60.683  1.00  2.290          C  
ATOM   7175  C   ALA A 467      15.110  40.249  59.970  1.00  2.400          C  
ATOM   7176  O   ALA A 467      14.186  39.534  60.334  1.00  2.840          O  
ATOM   7177  CB  ALA A 467      17.292  39.062  60.039  1.00  3.300          C  
ATOM   7178  H   ALA A 467      16.395  38.874  62.393  1.00  3.040          H  
ATOM   7179  HA  ALA A 467      16.931  41.096  60.663  1.00  2.750          H  
ATOM   7180 1HB  ALA A 467      17.497  39.333  59.005  1.00  3.960          H  
ATOM   7181 2HB  ALA A 467      18.232  38.975  60.586  1.00  3.960          H  
ATOM   7182 3HB  ALA A 467      16.765  38.104  60.068  1.00  3.960          H  
ATOM   7183  N   THR A 468      14.991  41.105  58.964  1.00  2.380          N  
ATOM   7184  CA  THR A 468      13.708  41.181  58.282  1.00  2.640          C  
ATOM   7185  C   THR A 468      13.713  40.585  56.880  1.00  2.320          C  
ATOM   7186  O   THR A 468      12.657  40.212  56.361  1.00  2.270          O  
ATOM   7187  CB  THR A 468      13.240  42.642  58.238  1.00  3.590          C  
ATOM   7188  OG1 THR A 468      14.206  43.446  57.513  1.00  3.590          O  
ATOM   7189  CG2 THR A 468      13.109  43.159  59.664  1.00  3.590          C  
ATOM   7190  H   THR A 468      15.749  41.709  58.678  1.00  2.860          H  
ATOM   7191  HA  THR A 468      12.973  40.641  58.868  1.00  3.170          H  
ATOM   7192  HB  THR A 468      12.272  42.701  57.756  1.00  4.310          H  
ATOM   7193  HG1 THR A 468      14.040  43.420  56.539  1.00  4.310          H  
ATOM   7194 1HG2 THR A 468      12.771  44.192  59.643  1.00  4.310          H  
ATOM   7195 2HG2 THR A 468      12.380  42.546  60.203  1.00  4.310          H  
ATOM   7196 3HG2 THR A 468      14.068  43.105  60.176  1.00  4.310          H  
ATOM   7197  N   THR A 469      14.886  40.430  56.265  1.00  2.240          N  
ATOM   7198  CA  THR A 469      14.906  39.974  54.879  1.00  2.050          C  
ATOM   7199  C   THR A 469      14.229  38.610  54.723  1.00  1.850          C  
ATOM   7200  O   THR A 469      14.674  37.604  55.276  1.00  1.990          O  
ATOM   7201  CB  THR A 469      16.359  39.867  54.346  1.00  2.950          C  
ATOM   7202  OG1 THR A 469      17.038  41.136  54.478  1.00  2.950          O  
ATOM   7203  CG2 THR A 469      16.318  39.492  52.853  1.00  2.950          C  
ATOM   7204  H   THR A 469      15.744  40.704  56.710  1.00  2.690          H  
ATOM   7205  HA  THR A 469      14.365  40.700  54.269  1.00  2.460          H  
ATOM   7206  HB  THR A 469      16.900  39.110  54.904  1.00  3.540          H  
ATOM   7207  HG1 THR A 469      17.974  41.023  54.262  1.00  3.540          H  
ATOM   7208 1HG2 THR A 469      17.323  39.424  52.461  1.00  3.540          H  
ATOM   7209 2HG2 THR A 469      15.823  38.534  52.716  1.00  3.540          H  
ATOM   7210 3HG2 THR A 469      15.770  40.261  52.303  1.00  3.540          H  
ATOM   7211  N   ALA A 470      13.231  38.561  53.854  1.00  1.650          N  
ATOM   7212  CA  ALA A 470      12.413  37.382  53.589  1.00  1.550          C  
ATOM   7213  C   ALA A 470      12.187  37.247  52.096  1.00  1.520          C  
ATOM   7214  O   ALA A 470      11.051  37.142  51.645  1.00  1.840          O  
ATOM   7215  CB  ALA A 470      11.080  37.504  54.320  1.00  2.210          C  
ATOM   7216  H   ALA A 470      12.981  39.443  53.405  1.00  1.980          H  
ATOM   7217  HA  ALA A 470      12.949  36.497  53.934  1.00  1.860          H  
ATOM   7218 1HB  ALA A 470      10.466  36.634  54.127  1.00  2.650          H  
ATOM   7219 2HB  ALA A 470      11.269  37.591  55.388  1.00  2.650          H  
ATOM   7220 3HB  ALA A 470      10.561  38.393  53.974  1.00  2.650          H  
ATOM   7221  N   THR A 471      13.291  37.200  51.357  1.00  1.400          N  
ATOM   7222  CA  THR A 471      13.372  37.225  49.901  1.00  1.360          C  
ATOM   7223  C   THR A 471      12.416  36.304  49.166  1.00  1.320          C  
ATOM   7224  O   THR A 471      12.240  35.137  49.523  1.00  1.370          O  
ATOM   7225  CB  THR A 471      14.816  36.837  49.464  1.00  1.920          C  
ATOM   7226  OG1 THR A 471      15.758  37.750  50.046  1.00  1.920          O  
ATOM   7227  CG2 THR A 471      14.966  36.885  47.920  1.00  1.920          C  
ATOM   7228  H   THR A 471      14.184  37.210  51.832  1.00  1.680          H  
ATOM   7229  HA  THR A 471      13.171  38.243  49.567  1.00  1.630          H  
ATOM   7230  HB  THR A 471      15.043  35.831  49.815  1.00  2.300          H  
ATOM   7231  HG1 THR A 471      16.647  37.381  49.961  1.00  2.300          H  
ATOM   7232 1HG2 THR A 471      15.987  36.620  47.650  1.00  2.300          H  
ATOM   7233 2HG2 THR A 471      14.292  36.182  47.445  1.00  2.300          H  
ATOM   7234 3HG2 THR A 471      14.747  37.895  47.569  1.00  2.300          H  
ATOM   7235  N   PHE A 472      11.793  36.862  48.123  1.00  1.310          N  
ATOM   7236  CA  PHE A 472      10.916  36.084  47.251  1.00  1.310          C  
ATOM   7237  C   PHE A 472      11.734  35.871  45.970  1.00  1.210          C  
ATOM   7238  O   PHE A 472      12.155  36.835  45.315  1.00  1.230          O  
ATOM   7239  CB  PHE A 472       9.555  36.776  46.998  1.00  1.830          C  
ATOM   7240  CG  PHE A 472       8.626  36.926  48.254  1.00  1.830          C  
ATOM   7241  CD1 PHE A 472       8.727  36.104  49.360  1.00  1.830          C  
ATOM   7242  CD2 PHE A 472       7.665  37.920  48.313  1.00  1.830          C  
ATOM   7243  CE1 PHE A 472       7.895  36.264  50.456  1.00  1.830          C  
ATOM   7244  CE2 PHE A 472       6.859  38.065  49.427  1.00  1.830          C  
ATOM   7245  CZ  PHE A 472       6.973  37.235  50.480  1.00  1.830          C  
ATOM   7246  H   PHE A 472      12.003  37.844  47.914  1.00  1.570          H  
ATOM   7247  HA  PHE A 472      10.742  35.103  47.685  1.00  1.570          H  
ATOM   7248 1HB  PHE A 472       9.717  37.751  46.589  1.00  2.200          H  
ATOM   7249 2HB  PHE A 472       9.005  36.203  46.249  1.00  2.200          H  
ATOM   7250  HD1 PHE A 472       9.471  35.336  49.373  1.00  2.200          H  
ATOM   7251  HD2 PHE A 472       7.551  38.606  47.473  1.00  2.200          H  
ATOM   7252  HE1 PHE A 472       7.988  35.617  51.317  1.00  2.200          H  
ATOM   7253  HE2 PHE A 472       6.128  38.838  49.464  1.00  2.200          H  
ATOM   7254  HZ  PHE A 472       6.337  37.361  51.347  1.00  2.200          H  
ATOM   7255  N   TYR A 473      12.022  34.610  45.661  1.00  1.140          N  
ATOM   7256  CA  TYR A 473      12.915  34.240  44.557  1.00  1.050          C  
ATOM   7257  C   TYR A 473      12.091  33.945  43.305  1.00  1.020          C  
ATOM   7258  O   TYR A 473      11.084  33.237  43.376  1.00  0.970          O  
ATOM   7259  CB  TYR A 473      13.691  32.970  44.931  1.00  1.510          C  
ATOM   7260  CG  TYR A 473      14.542  33.050  46.216  1.00  1.510          C  
ATOM   7261  CD1 TYR A 473      13.933  32.766  47.427  1.00  1.510          C  
ATOM   7262  CD2 TYR A 473      15.884  33.359  46.196  1.00  1.510          C  
ATOM   7263  CE1 TYR A 473      14.637  32.806  48.593  1.00  1.510          C  
ATOM   7264  CE2 TYR A 473      16.622  33.397  47.390  1.00  1.510          C  
ATOM   7265  CZ  TYR A 473      15.980  33.121  48.587  1.00  1.510          C  
ATOM   7266  OH  TYR A 473      16.635  33.145  49.801  1.00  1.510          O  
ATOM   7267  H   TYR A 473      11.604  33.888  46.252  1.00  1.370          H  
ATOM   7268  HA  TYR A 473      13.599  35.065  44.340  1.00  1.260          H  
ATOM   7269 1HB  TYR A 473      13.012  32.173  45.026  1.00  1.810          H  
ATOM   7270 2HB  TYR A 473      14.359  32.713  44.104  1.00  1.810          H  
ATOM   7271  HD1 TYR A 473      12.884  32.512  47.455  1.00  1.810          H  
ATOM   7272  HD2 TYR A 473      16.353  33.557  45.260  1.00  1.810          H  
ATOM   7273  HE1 TYR A 473      14.134  32.587  49.533  1.00  1.810          H  
ATOM   7274  HE2 TYR A 473      17.692  33.640  47.376  1.00  1.810          H  
ATOM   7275  HH  TYR A 473      17.593  33.324  49.699  1.00  1.810          H  
ATOM   7276  N   TYR A 474      12.544  34.423  42.146  1.00  1.080          N  
ATOM   7277  CA  TYR A 474      11.849  34.212  40.876  1.00  1.070          C  
ATOM   7278  C   TYR A 474      12.608  33.549  39.736  1.00  0.980          C  
ATOM   7279  O   TYR A 474      13.681  34.001  39.321  1.00  0.950          O  
ATOM   7280  CB  TYR A 474      11.346  35.571  40.371  1.00  1.500          C  
ATOM   7281  CG  TYR A 474      11.055  35.598  38.883  1.00  1.500          C  
ATOM   7282  CD1 TYR A 474      10.045  34.878  38.313  1.00  1.500          C  
ATOM   7283  CD2 TYR A 474      11.874  36.394  38.070  1.00  1.500          C  
ATOM   7284  CE1 TYR A 474       9.869  34.950  36.944  1.00  1.500          C  
ATOM   7285  CE2 TYR A 474      11.668  36.463  36.706  1.00  1.500          C  
ATOM   7286  CZ  TYR A 474      10.659  35.740  36.150  1.00  1.500          C  
ATOM   7287  OH  TYR A 474      10.385  35.768  34.789  1.00  1.500          O  
ATOM   7288  H   TYR A 474      13.386  35.006  42.118  1.00  1.300          H  
ATOM   7289  HA  TYR A 474      10.979  33.583  41.080  1.00  1.280          H  
ATOM   7290 1HB  TYR A 474      10.428  35.836  40.901  1.00  1.800          H  
ATOM   7291 2HB  TYR A 474      12.084  36.342  40.593  1.00  1.800          H  
ATOM   7292  HD1 TYR A 474       9.400  34.241  38.924  1.00  1.800          H  
ATOM   7293  HD2 TYR A 474      12.683  36.967  38.522  1.00  1.800          H  
ATOM   7294  HE1 TYR A 474       9.111  34.382  36.474  1.00  1.800          H  
ATOM   7295  HE2 TYR A 474      12.305  37.088  36.082  1.00  1.800          H  
ATOM   7296  HH  TYR A 474      10.956  36.400  34.302  1.00  1.800          H  
ATOM   7297  N   LEU A 475      11.966  32.516  39.167  1.00  0.970          N  
ATOM   7298  CA  LEU A 475      12.447  31.828  37.964  1.00  0.910          C  
ATOM   7299  C   LEU A 475      11.361  31.731  36.888  1.00  0.840          C  
ATOM   7300  O   LEU A 475      10.182  31.516  37.193  1.00  0.840          O  
ATOM   7301  CB  LEU A 475      12.914  30.388  38.260  1.00  1.300          C  
ATOM   7302  CG  LEU A 475      14.212  30.202  39.071  1.00  1.300          C  
ATOM   7303  CD1 LEU A 475      13.891  30.095  40.566  1.00  1.300          C  
ATOM   7304  CD2 LEU A 475      14.919  28.932  38.581  1.00  1.300          C  
ATOM   7305  H   LEU A 475      11.088  32.212  39.614  1.00  1.160          H  
ATOM   7306  HA  LEU A 475      13.281  32.396  37.550  1.00  1.090          H  
ATOM   7307 1HB  LEU A 475      12.114  29.878  38.797  1.00  1.560          H  
ATOM   7308 2HB  LEU A 475      13.048  29.879  37.301  1.00  1.560          H  
ATOM   7309  HG  LEU A 475      14.861  31.065  38.910  1.00  1.560          H  
ATOM   7310 1HD1 LEU A 475      14.797  29.950  41.140  1.00  1.560          H  
ATOM   7311 2HD1 LEU A 475      13.390  30.986  40.919  1.00  1.560          H  
ATOM   7312 3HD1 LEU A 475      13.257  29.245  40.707  1.00  1.560          H  
ATOM   7313 1HD2 LEU A 475      15.838  28.792  39.129  1.00  1.560          H  
ATOM   7314 2HD2 LEU A 475      14.273  28.066  38.733  1.00  1.560          H  
ATOM   7315 3HD2 LEU A 475      15.147  29.029  37.519  1.00  1.560          H  
ATOM   7316  N   ALA A 476      11.761  31.781  35.619  1.00  0.820          N  
ATOM   7317  CA  ALA A 476      10.807  31.478  34.548  1.00  0.800          C  
ATOM   7318  C   ALA A 476      11.449  30.482  33.611  1.00  0.790          C  
ATOM   7319  O   ALA A 476      12.622  30.629  33.220  1.00  0.840          O  
ATOM   7320  CB  ALA A 476      10.346  32.706  33.786  1.00  1.130          C  
ATOM   7321  H   ALA A 476      12.730  32.039  35.414  1.00  0.980          H  
ATOM   7322  HA  ALA A 476       9.938  31.008  34.998  1.00  0.960          H  
ATOM   7323 1HB  ALA A 476       9.627  32.410  33.022  1.00  1.350          H  
ATOM   7324 2HB  ALA A 476       9.870  33.382  34.469  1.00  1.350          H  
ATOM   7325 3HB  ALA A 476      11.176  33.178  33.320  1.00  1.350          H  
ATOM   7326  N   MET A 477      10.643  29.494  33.219  1.00  0.790          N  
ATOM   7327  CA  MET A 477      11.089  28.395  32.380  1.00  0.800          C  
ATOM   7328  C   MET A 477      10.415  28.287  31.025  1.00  0.760          C  
ATOM   7329  O   MET A 477       9.206  28.514  30.873  1.00  0.750          O  
ATOM   7330  CB  MET A 477      10.779  27.076  33.088  1.00  1.120          C  
ATOM   7331  CG  MET A 477      11.273  26.965  34.485  1.00  1.120          C  
ATOM   7332  SD  MET A 477      13.030  27.051  34.659  1.00  1.120          S  
ATOM   7333  CE  MET A 477      13.607  25.581  33.858  1.00  1.120          C  
ATOM   7334  H   MET A 477       9.686  29.503  33.578  1.00  0.950          H  
ATOM   7335  HA  MET A 477      12.157  28.500  32.214  1.00  0.960          H  
ATOM   7336 1HB  MET A 477       9.696  26.957  33.133  1.00  1.340          H  
ATOM   7337 2HB  MET A 477      11.163  26.255  32.501  1.00  1.340          H  
ATOM   7338 1HG  MET A 477      10.852  27.775  35.055  1.00  1.340          H  
ATOM   7339 2HG  MET A 477      10.912  26.039  34.898  1.00  1.340          H  
ATOM   7340 1HE  MET A 477      14.684  25.528  33.926  1.00  1.340          H  
ATOM   7341 2HE  MET A 477      13.178  24.728  34.354  1.00  1.340          H  
ATOM   7342 3HE  MET A 477      13.313  25.579  32.816  1.00  1.340          H  
ATOM   7343  N   SER A 478      11.186  27.798  30.058  1.00  0.760          N  
ATOM   7344  CA  SER A 478      10.666  27.426  28.744  1.00  0.760          C  
ATOM   7345  C   SER A 478      11.652  26.494  28.095  1.00  0.780          C  
ATOM   7346  O   SER A 478      12.840  26.569  28.387  1.00  0.790          O  
ATOM   7347  CB  SER A 478      10.552  28.590  27.808  1.00  1.060          C  
ATOM   7348  OG  SER A 478      11.832  28.993  27.366  1.00  1.060          O  
ATOM   7349  H   SER A 478      12.185  27.671  30.262  1.00  0.910          H  
ATOM   7350  HA  SER A 478       9.706  26.925  28.858  1.00  0.910          H  
ATOM   7351 1HB  SER A 478       9.966  28.285  26.974  1.00  1.280          H  
ATOM   7352 2HB  SER A 478      10.044  29.402  28.310  1.00  1.280          H  
ATOM   7353  HG  SER A 478      11.746  29.774  26.747  1.00  1.280          H  
ATOM   7354  N   ARG A 479      11.189  25.626  27.202  1.00  0.820          N  
ATOM   7355  CA  ARG A 479      12.096  24.813  26.385  1.00  0.870          C  
ATOM   7356  C   ARG A 479      13.106  24.014  27.262  1.00  0.910          C  
ATOM   7357  O   ARG A 479      14.222  23.727  26.831  1.00  0.960          O  
ATOM   7358  CB  ARG A 479      12.859  25.775  25.464  1.00  1.200          C  
ATOM   7359  CG  ARG A 479      11.938  26.693  24.603  1.00  1.200          C  
ATOM   7360  CD  ARG A 479      12.695  27.714  23.877  1.00  1.200          C  
ATOM   7361  NE  ARG A 479      11.834  28.859  23.470  1.00  1.200          N  
ATOM   7362  CZ  ARG A 479      11.078  28.976  22.331  1.00  1.200          C  
ATOM   7363  NH1 ARG A 479      11.054  28.045  21.398  1.00  1.200          N  
ATOM   7364  NH2 ARG A 479      10.325  30.054  22.135  1.00  1.200          N  
ATOM   7365  H   ARG A 479      10.191  25.574  27.039  1.00  0.980          H  
ATOM   7366  HA  ARG A 479      11.500  24.117  25.800  1.00  1.040          H  
ATOM   7367 1HB  ARG A 479      13.525  26.413  26.045  1.00  1.440          H  
ATOM   7368 2HB  ARG A 479      13.483  25.204  24.782  1.00  1.440          H  
ATOM   7369 1HG  ARG A 479      11.387  26.093  23.883  1.00  1.440          H  
ATOM   7370 2HG  ARG A 479      11.256  27.223  25.236  1.00  1.440          H  
ATOM   7371 1HD  ARG A 479      13.455  28.093  24.545  1.00  1.440          H  
ATOM   7372 2HD  ARG A 479      13.165  27.289  22.991  1.00  1.440          H  
ATOM   7373  HE  ARG A 479      11.821  29.650  24.143  1.00  1.440          H  
ATOM   7374 1HH1 ARG A 479      11.604  27.186  21.456  1.00  1.440          H  
ATOM   7375 2HH1 ARG A 479      10.480  28.178  20.584  1.00  1.440          H  
ATOM   7376 1HH2 ARG A 479      10.245  30.797  22.847  1.00  1.440          H  
ATOM   7377 2HH2 ARG A 479       9.767  30.140  21.307  1.00  1.440          H  
ATOM   7378  N   ALA A 480      12.676  23.641  28.479  1.00  0.970          N  
ATOM   7379  CA  ALA A 480      13.460  22.956  29.521  1.00  1.070          C  
ATOM   7380  C   ALA A 480      14.675  23.738  30.009  1.00  1.060          C  
ATOM   7381  O   ALA A 480      15.571  23.128  30.572  1.00  1.170          O  
ATOM   7382  CB  ALA A 480      13.970  21.590  29.079  1.00  1.460          C  
ATOM   7383  H   ALA A 480      11.727  23.879  28.720  1.00  1.160          H  
ATOM   7384  HA  ALA A 480      12.806  22.830  30.358  1.00  1.280          H  
ATOM   7385 1HB  ALA A 480      14.508  21.125  29.907  1.00  1.750          H  
ATOM   7386 2HB  ALA A 480      13.170  20.959  28.810  1.00  1.750          H  
ATOM   7387 3HB  ALA A 480      14.649  21.699  28.240  1.00  1.750          H  
ATOM   7388  N   LYS A 481      14.683  25.061  29.884  1.00  0.980          N  
ATOM   7389  CA  LYS A 481      15.789  25.892  30.366  1.00  1.020          C  
ATOM   7390  C   LYS A 481      15.320  27.045  31.242  1.00  0.930          C  
ATOM   7391  O   LYS A 481      14.180  27.513  31.145  1.00  0.880          O  
ATOM   7392  CB  LYS A 481      16.602  26.471  29.203  1.00  1.410          C  
ATOM   7393  CG  LYS A 481      17.342  25.428  28.366  1.00  1.410          C  
ATOM   7394  CD  LYS A 481      18.101  26.038  27.183  1.00  1.410          C  
ATOM   7395  CE  LYS A 481      19.376  26.754  27.622  1.00  1.410          C  
ATOM   7396  NZ  LYS A 481      20.225  27.112  26.474  1.00  1.410          N  
ATOM   7397  H   LYS A 481      13.918  25.516  29.388  1.00  1.180          H  
ATOM   7398  HA  LYS A 481      16.439  25.269  30.979  1.00  1.220          H  
ATOM   7399 1HB  LYS A 481      15.932  27.025  28.546  1.00  1.690          H  
ATOM   7400 2HB  LYS A 481      17.330  27.177  29.604  1.00  1.690          H  
ATOM   7401 1HG  LYS A 481      18.048  24.888  29.003  1.00  1.690          H  
ATOM   7402 2HG  LYS A 481      16.619  24.710  27.979  1.00  1.690          H  
ATOM   7403 1HD  LYS A 481      18.366  25.249  26.487  1.00  1.690          H  
ATOM   7404 2HD  LYS A 481      17.460  26.757  26.669  1.00  1.690          H  
ATOM   7405 1HE  LYS A 481      19.113  27.671  28.153  1.00  1.690          H  
ATOM   7406 2HE  LYS A 481      19.955  26.112  28.294  1.00  1.690          H  
ATOM   7407 1HZ  LYS A 481      21.049  27.592  26.806  1.00  1.690          H  
ATOM   7408 2HZ  LYS A 481      20.503  26.269  25.977  1.00  1.690          H  
ATOM   7409 3HZ  LYS A 481      19.714  27.718  25.854  1.00  1.690          H  
ATOM   7410  N   ILE A 482      16.224  27.536  32.088  1.00  0.950          N  
ATOM   7411  CA  ILE A 482      15.918  28.718  32.880  1.00  0.900          C  
ATOM   7412  C   ILE A 482      16.139  29.887  31.939  1.00  0.910          C  
ATOM   7413  O   ILE A 482      17.233  30.037  31.396  1.00  0.980          O  
ATOM   7414  CB  ILE A 482      16.838  28.831  34.117  1.00  1.280          C  
ATOM   7415  CG1 ILE A 482      16.621  27.574  35.010  1.00  1.280          C  
ATOM   7416  CG2 ILE A 482      16.530  30.154  34.896  1.00  1.280          C  
ATOM   7417  CD1 ILE A 482      17.589  27.398  36.094  1.00  1.280          C  
ATOM   7418  H   ILE A 482      17.131  27.090  32.148  1.00  1.140          H  
ATOM   7419  HA  ILE A 482      14.872  28.718  33.182  1.00  1.080          H  
ATOM   7420  HB  ILE A 482      17.878  28.838  33.802  1.00  1.540          H  
ATOM   7421 1HG1 ILE A 482      15.651  27.622  35.458  1.00  1.540          H  
ATOM   7422 2HG1 ILE A 482      16.685  26.693  34.381  1.00  1.540          H  
ATOM   7423 1HG2 ILE A 482      17.174  30.247  35.761  1.00  1.540          H  
ATOM   7424 2HG2 ILE A 482      16.699  31.013  34.252  1.00  1.540          H  
ATOM   7425 3HG2 ILE A 482      15.488  30.156  35.224  1.00  1.540          H  
ATOM   7426 1HD1 ILE A 482      17.357  26.489  36.651  1.00  1.540          H  
ATOM   7427 2HD1 ILE A 482      18.572  27.328  35.686  1.00  1.540          H  
ATOM   7428 3HD1 ILE A 482      17.538  28.216  36.754  1.00  1.540          H  
ATOM   7429  N   VAL A 483      15.107  30.678  31.727  1.00  0.870          N  
ATOM   7430  CA  VAL A 483      15.149  31.785  30.786  1.00  0.890          C  
ATOM   7431  C   VAL A 483      15.358  33.062  31.546  1.00  0.920          C  
ATOM   7432  O   VAL A 483      16.121  33.933  31.124  1.00  0.970          O  
ATOM   7433  CB  VAL A 483      13.835  31.876  29.988  1.00  1.240          C  
ATOM   7434  CG1 VAL A 483      13.863  33.088  29.025  1.00  1.240          C  
ATOM   7435  CG2 VAL A 483      13.634  30.609  29.237  1.00  1.240          C  
ATOM   7436  H   VAL A 483      14.245  30.495  32.256  1.00  1.040          H  
ATOM   7437  HA  VAL A 483      15.976  31.631  30.101  1.00  1.070          H  
ATOM   7438  HB  VAL A 483      13.004  32.026  30.685  1.00  1.490          H  
ATOM   7439 1HG1 VAL A 483      12.924  33.133  28.478  1.00  1.490          H  
ATOM   7440 2HG1 VAL A 483      14.003  34.012  29.560  1.00  1.490          H  
ATOM   7441 3HG1 VAL A 483      14.686  32.960  28.325  1.00  1.490          H  
ATOM   7442 1HG2 VAL A 483      12.715  30.697  28.708  1.00  1.490          H  
ATOM   7443 2HG2 VAL A 483      14.451  30.457  28.536  1.00  1.490          H  
ATOM   7444 3HG2 VAL A 483      13.584  29.764  29.921  1.00  1.490          H  
ATOM   7445  N   GLN A 484      14.606  33.200  32.627  1.00  0.900          N  
ATOM   7446  CA  GLN A 484      14.671  34.413  33.410  1.00  0.930          C  
ATOM   7447  C   GLN A 484      14.891  34.061  34.852  1.00  0.920          C  
ATOM   7448  O   GLN A 484      14.486  32.983  35.314  1.00  0.940          O  
ATOM   7449  CB  GLN A 484      13.396  35.238  33.278  1.00  1.290          C  
ATOM   7450  CG  GLN A 484      13.080  35.573  31.866  1.00  1.290          C  
ATOM   7451  CD  GLN A 484      11.923  36.467  31.664  1.00  1.290          C  
ATOM   7452  OE1 GLN A 484      11.229  36.914  32.598  1.00  1.290          O  
ATOM   7453  NE2 GLN A 484      11.689  36.750  30.387  1.00  1.290          N  
ATOM   7454  H   GLN A 484      14.023  32.409  32.903  1.00  1.080          H  
ATOM   7455  HA  GLN A 484      15.519  35.009  33.082  1.00  1.120          H  
ATOM   7456 1HB  GLN A 484      12.583  34.724  33.730  1.00  1.550          H  
ATOM   7457 2HB  GLN A 484      13.514  36.171  33.820  1.00  1.550          H  
ATOM   7458 1HG  GLN A 484      13.959  36.019  31.392  1.00  1.550          H  
ATOM   7459 2HG  GLN A 484      12.829  34.645  31.367  1.00  1.550          H  
ATOM   7460 1HE2 GLN A 484      10.928  37.363  30.088  1.00  1.550          H  
ATOM   7461 2HE2 GLN A 484      12.276  36.376  29.676  1.00  1.550          H  
ATOM   7462  N   HIS A 485      15.525  34.979  35.557  1.00  0.930          N  
ATOM   7463  CA  HIS A 485      15.743  34.851  36.974  1.00  0.960          C  
ATOM   7464  C   HIS A 485      15.982  36.205  37.640  1.00  1.000          C  
ATOM   7465  O   HIS A 485      16.565  37.111  37.042  1.00  1.040          O  
ATOM   7466  CB  HIS A 485      16.897  33.867  37.205  1.00  1.330          C  
ATOM   7467  CG  HIS A 485      18.141  34.184  36.480  1.00  1.330          C  
ATOM   7468  ND1 HIS A 485      19.102  35.043  36.966  1.00  1.330          N  
ATOM   7469  CD2 HIS A 485      18.602  33.722  35.304  1.00  1.330          C  
ATOM   7470  CE1 HIS A 485      20.104  35.095  36.110  1.00  1.330          C  
ATOM   7471  NE2 HIS A 485      19.824  34.298  35.092  1.00  1.330          N  
ATOM   7472  H   HIS A 485      15.856  35.817  35.096  1.00  1.120          H  
ATOM   7473  HA  HIS A 485      14.860  34.419  37.420  1.00  1.150          H  
ATOM   7474 1HB  HIS A 485      17.170  33.874  38.233  1.00  1.600          H  
ATOM   7475 2HB  HIS A 485      16.592  32.853  36.953  1.00  1.600          H  
ATOM   7476  HD1 HIS A 485      18.982  35.704  37.712  1.00  1.600          H  
ATOM   7477  HD2 HIS A 485      18.194  33.015  34.579  1.00  1.600          H  
ATOM   7478  HE1 HIS A 485      20.973  35.720  36.311  1.00  1.600          H  
ATOM   7479  N   GLY A 486      15.585  36.307  38.902  1.00  1.020          N  
ATOM   7480  CA  GLY A 486      15.808  37.509  39.707  1.00  1.100          C  
ATOM   7481  C   GLY A 486      15.182  37.363  41.088  1.00  1.130          C  
ATOM   7482  O   GLY A 486      14.644  36.303  41.412  1.00  1.130          O  
ATOM   7483  H   GLY A 486      15.068  35.512  39.288  1.00  1.220          H  
ATOM   7484 1HA  GLY A 486      16.877  37.690  39.809  1.00  1.320          H  
ATOM   7485 2HA  GLY A 486      15.382  38.376  39.200  1.00  1.320          H  
ATOM   7486  N   GLN A 487      15.252  38.414  41.902  1.00  1.230          N  
ATOM   7487  CA  GLN A 487      14.703  38.332  43.251  1.00  1.260          C  
ATOM   7488  C   GLN A 487      14.027  39.627  43.649  1.00  1.330          C  
ATOM   7489  O   GLN A 487      14.437  40.712  43.234  1.00  1.400          O  
ATOM   7490  CB  GLN A 487      15.832  38.035  44.239  1.00  1.750          C  
ATOM   7491  CG  GLN A 487      16.856  39.178  44.361  1.00  1.750          C  
ATOM   7492  CD  GLN A 487      18.098  38.816  45.161  1.00  1.750          C  
ATOM   7493  OE1 GLN A 487      19.058  38.309  44.549  1.00  1.750          O  
ATOM   7494  NE2 GLN A 487      18.095  39.083  46.478  1.00  1.750          N  
ATOM   7495  H   GLN A 487      15.688  39.272  41.583  1.00  1.480          H  
ATOM   7496  HA  GLN A 487      13.958  37.534  43.292  1.00  1.510          H  
ATOM   7497 1HB  GLN A 487      15.402  37.862  45.219  1.00  2.100          H  
ATOM   7498 2HB  GLN A 487      16.333  37.132  43.943  1.00  2.100          H  
ATOM   7499 1HG  GLN A 487      17.174  39.469  43.363  1.00  2.100          H  
ATOM   7500 2HG  GLN A 487      16.379  40.022  44.860  1.00  2.100          H  
ATOM   7501 1HE2 GLN A 487      18.915  38.893  47.074  1.00  2.100          H  
ATOM   7502 2HE2 GLN A 487      17.293  39.501  46.910  1.00  2.100          H  
ATOM   7503  N   ARG A 488      13.025  39.513  44.503  1.00  1.350          N  
ATOM   7504  CA  ARG A 488      12.354  40.676  45.043  1.00  1.450          C  
ATOM   7505  C   ARG A 488      12.902  40.990  46.432  1.00  1.420          C  
ATOM   7506  O   ARG A 488      13.046  40.094  47.278  1.00  1.390          O  
ATOM   7507  CB  ARG A 488      10.848  40.437  45.136  1.00  1.990          C  
ATOM   7508  CG  ARG A 488      10.027  41.639  45.580  1.00  1.990          C  
ATOM   7509  CD  ARG A 488       9.736  42.583  44.461  1.00  1.990          C  
ATOM   7510  NE  ARG A 488       9.240  43.850  44.974  1.00  1.990          N  
ATOM   7511  CZ  ARG A 488       8.579  44.811  44.282  1.00  1.990          C  
ATOM   7512  NH1 ARG A 488       8.235  44.657  43.011  1.00  1.990          N  
ATOM   7513  NH2 ARG A 488       8.264  45.937  44.908  1.00  1.990          N  
ATOM   7514  H   ARG A 488      12.721  38.576  44.782  1.00  1.620          H  
ATOM   7515  HA  ARG A 488      12.548  41.527  44.392  1.00  1.740          H  
ATOM   7516 1HB  ARG A 488      10.470  40.115  44.168  1.00  2.390          H  
ATOM   7517 2HB  ARG A 488      10.664  39.641  45.840  1.00  2.390          H  
ATOM   7518 1HG  ARG A 488       9.099  41.261  45.968  1.00  2.390          H  
ATOM   7519 2HG  ARG A 488      10.517  42.192  46.367  1.00  2.390          H  
ATOM   7520 1HD  ARG A 488      10.635  42.778  43.885  1.00  2.390          H  
ATOM   7521 2HD  ARG A 488       8.974  42.147  43.813  1.00  2.390          H  
ATOM   7522  HE  ARG A 488       9.477  44.068  45.938  1.00  2.390          H  
ATOM   7523 1HH1 ARG A 488       8.426  43.781  42.497  1.00  2.390          H  
ATOM   7524 2HH1 ARG A 488       7.748  45.401  42.532  1.00  2.390          H  
ATOM   7525 1HH2 ARG A 488       8.525  46.067  45.878  1.00  2.390          H  
ATOM   7526 2HH2 ARG A 488       7.772  46.671  44.418  1.00  2.390          H  
ATOM   7527  N   ASP A 489      13.146  42.281  46.701  1.00  1.480          N  
ATOM   7528  CA  ASP A 489      13.576  42.700  48.037  1.00  1.540          C  
ATOM   7529  C   ASP A 489      12.327  42.767  48.912  1.00  1.530          C  
ATOM   7530  O   ASP A 489      11.411  43.554  48.662  1.00  1.680          O  
ATOM   7531  CB  ASP A 489      14.267  44.060  48.081  1.00  2.130          C  
ATOM   7532  CG  ASP A 489      14.797  44.285  49.509  1.00  2.130          C  
ATOM   7533  OD1 ASP A 489      15.083  43.282  50.122  1.00  2.130          O  
ATOM   7534  OD2 ASP A 489      14.863  45.393  50.008  1.00  2.130          O  
ATOM   7535  H   ASP A 489      13.039  42.965  45.969  1.00  1.780          H  
ATOM   7536  HA  ASP A 489      14.250  41.950  48.449  1.00  1.850          H  
ATOM   7537 1HB  ASP A 489      15.094  44.085  47.372  1.00  2.560          H  
ATOM   7538 2HB  ASP A 489      13.565  44.852  47.821  1.00  2.560          H  
ATOM   7539  N   VAL A 490      12.273  41.849  49.855  1.00  1.540          N  
ATOM   7540  CA  VAL A 490      11.139  41.593  50.722  1.00  1.640          C  
ATOM   7541  C   VAL A 490      11.516  41.575  52.186  1.00  1.710          C  
ATOM   7542  O   VAL A 490      12.516  40.963  52.551  1.00  1.760          O  
ATOM   7543  CB  VAL A 490      10.560  40.236  50.358  1.00  2.260          C  
ATOM   7544  CG1 VAL A 490       9.425  39.872  51.252  1.00  2.260          C  
ATOM   7545  CG2 VAL A 490      10.125  40.264  48.949  1.00  2.260          C  
ATOM   7546  H   VAL A 490      13.113  41.294  49.973  1.00  1.850          H  
ATOM   7547  HA  VAL A 490      10.392  42.371  50.557  1.00  1.970          H  
ATOM   7548  HB  VAL A 490      11.326  39.489  50.481  1.00  2.710          H  
ATOM   7549 1HG1 VAL A 490       9.078  38.907  50.958  1.00  2.710          H  
ATOM   7550 2HG1 VAL A 490       9.737  39.820  52.282  1.00  2.710          H  
ATOM   7551 3HG1 VAL A 490       8.630  40.594  51.154  1.00  2.710          H  
ATOM   7552 1HG2 VAL A 490       9.775  39.329  48.698  1.00  2.710          H  
ATOM   7553 2HG2 VAL A 490       9.350  41.001  48.814  1.00  2.710          H  
ATOM   7554 3HG2 VAL A 490      10.934  40.492  48.322  1.00  2.710          H  
ATOM   7555  N   HIS A 491      10.706  42.217  53.020  1.00  1.810          N  
ATOM   7556  CA  HIS A 491      10.952  42.237  54.452  1.00  1.950          C  
ATOM   7557  C   HIS A 491       9.709  41.778  55.209  1.00  1.910          C  
ATOM   7558  O   HIS A 491       8.600  42.238  54.925  1.00  2.040          O  
ATOM   7559  CB  HIS A 491      11.352  43.651  54.861  1.00  2.670          C  
ATOM   7560  CG  HIS A 491      12.601  44.072  54.182  1.00  2.670          C  
ATOM   7561  ND1 HIS A 491      13.853  43.797  54.684  1.00  2.670          N  
ATOM   7562  CD2 HIS A 491      12.793  44.709  52.995  1.00  2.670          C  
ATOM   7563  CE1 HIS A 491      14.769  44.252  53.829  1.00  2.670          C  
ATOM   7564  NE2 HIS A 491      14.140  44.814  52.799  1.00  2.670          N  
ATOM   7565  H   HIS A 491       9.904  42.706  52.654  1.00  2.170          H  
ATOM   7566  HA  HIS A 491      11.767  41.568  54.691  1.00  2.340          H  
ATOM   7567 1HB  HIS A 491      10.561  44.349  54.591  1.00  3.210          H  
ATOM   7568 2HB  HIS A 491      11.489  43.710  55.925  1.00  3.210          H  
ATOM   7569  HD2 HIS A 491      12.023  45.060  52.309  1.00  3.210          H  
ATOM   7570  HE1 HIS A 491      15.848  44.169  53.948  1.00  3.210          H  
ATOM   7571  HE2 HIS A 491      14.579  45.249  51.946  1.00  3.210          H  
ATOM   7572  N   LEU A 492       9.894  40.862  56.164  1.00  1.860          N  
ATOM   7573  CA  LEU A 492       8.781  40.335  56.954  1.00  1.940          C  
ATOM   7574  C   LEU A 492       8.665  41.036  58.301  1.00  1.930          C  
ATOM   7575  O   LEU A 492       9.668  41.354  58.940  1.00  1.880          O  
ATOM   7576  CB  LEU A 492       8.924  38.809  57.172  1.00  2.680          C  
ATOM   7577  CG  LEU A 492       7.751  38.057  57.990  1.00  2.680          C  
ATOM   7578  CD1 LEU A 492       6.450  38.082  57.179  1.00  2.680          C  
ATOM   7579  CD2 LEU A 492       8.152  36.591  58.280  1.00  2.680          C  
ATOM   7580  H   LEU A 492      10.846  40.527  56.340  1.00  2.230          H  
ATOM   7581  HA  LEU A 492       7.865  40.520  56.401  1.00  2.330          H  
ATOM   7582 1HB  LEU A 492       8.995  38.333  56.200  1.00  3.220          H  
ATOM   7583 2HB  LEU A 492       9.850  38.646  57.692  1.00  3.220          H  
ATOM   7584  HG  LEU A 492       7.573  38.564  58.940  1.00  3.220          H  
ATOM   7585 1HD1 LEU A 492       5.661  37.569  57.740  1.00  3.220          H  
ATOM   7586 2HD1 LEU A 492       6.136  39.099  56.989  1.00  3.220          H  
ATOM   7587 3HD1 LEU A 492       6.608  37.578  56.242  1.00  3.220          H  
ATOM   7588 1HD2 LEU A 492       7.348  36.093  58.833  1.00  3.220          H  
ATOM   7589 2HD2 LEU A 492       8.322  36.058  57.348  1.00  3.220          H  
ATOM   7590 3HD2 LEU A 492       9.040  36.574  58.871  1.00  3.220          H  
ATOM   7591  N   ASN A 493       7.429  41.260  58.720  1.00  2.420          N  
ATOM   7592  CA  ASN A 493       7.101  41.855  60.003  1.00  2.710          C  
ATOM   7593  C   ASN A 493       5.742  41.315  60.429  1.00  2.970          C  
ATOM   7594  O   ASN A 493       5.131  40.523  59.710  1.00  3.390          O  
ATOM   7595  CB  ASN A 493       7.104  43.379  59.899  1.00  3.680          C  
ATOM   7596  CG  ASN A 493       7.417  44.095  61.207  1.00  3.680          C  
ATOM   7597  OD1 ASN A 493       7.021  43.635  62.290  1.00  3.680          O  
ATOM   7598  ND2 ASN A 493       8.111  45.205  61.118  1.00  3.680          N  
ATOM   7599  H   ASN A 493       6.669  40.984  58.115  1.00  2.900          H  
ATOM   7600  HA  ASN A 493       7.836  41.541  60.747  1.00  3.250          H  
ATOM   7601 1HB  ASN A 493       7.842  43.684  59.153  1.00  4.410          H  
ATOM   7602 2HB  ASN A 493       6.129  43.712  59.547  1.00  4.410          H  
ATOM   7603 1HD2 ASN A 493       8.343  45.717  61.946  1.00  4.410          H  
ATOM   7604 2HD2 ASN A 493       8.410  45.538  60.224  1.00  4.410          H  
ATOM   7605  N   GLN A 494       5.254  41.736  61.585  1.00  3.150          N  
ATOM   7606  CA  GLN A 494       3.953  41.277  62.037  1.00  3.510          C  
ATOM   7607  C   GLN A 494       2.862  41.845  61.148  1.00  3.020          C  
ATOM   7608  O   GLN A 494       2.672  43.061  61.088  1.00  3.070          O  
ATOM   7609  CB  GLN A 494       3.718  41.707  63.487  1.00  4.770          C  
ATOM   7610  CG  GLN A 494       2.408  41.234  64.076  1.00  4.770          C  
ATOM   7611  CD  GLN A 494       2.252  41.600  65.517  1.00  4.770          C  
ATOM   7612  OE1 GLN A 494       3.066  42.336  66.078  1.00  4.770          O  
ATOM   7613  NE2 GLN A 494       1.200  41.087  66.144  1.00  4.770          N  
ATOM   7614  H   GLN A 494       5.800  42.381  62.145  1.00  3.780          H  
ATOM   7615  HA  GLN A 494       3.921  40.190  61.972  1.00  4.210          H  
ATOM   7616 1HB  GLN A 494       4.521  41.322  64.113  1.00  5.720          H  
ATOM   7617 2HB  GLN A 494       3.745  42.795  63.551  1.00  5.720          H  
ATOM   7618 1HG  GLN A 494       1.582  41.683  63.523  1.00  5.720          H  
ATOM   7619 2HG  GLN A 494       2.363  40.177  64.004  1.00  5.720          H  
ATOM   7620 1HE2 GLN A 494       1.043  41.295  67.111  1.00  5.720          H  
ATOM   7621 2HE2 GLN A 494       0.558  40.494  65.654  1.00  5.720          H  
ATOM   7622  N   SER A 495       2.137  40.959  60.475  1.00  3.100          N  
ATOM   7623  CA  SER A 495       1.080  41.350  59.556  1.00  3.050          C  
ATOM   7624  C   SER A 495       0.167  40.201  59.205  1.00  3.020          C  
ATOM   7625  O   SER A 495       0.294  39.090  59.720  1.00  3.340          O  
ATOM   7626  CB  SER A 495       1.630  41.914  58.264  1.00  4.290          C  
ATOM   7627  OG  SER A 495       0.575  42.431  57.471  1.00  4.290          O  
ATOM   7628  H   SER A 495       2.354  39.977  60.574  1.00  3.720          H  
ATOM   7629  HA  SER A 495       0.480  42.122  60.040  1.00  3.660          H  
ATOM   7630 1HB  SER A 495       2.349  42.704  58.480  1.00  5.150          H  
ATOM   7631 2HB  SER A 495       2.156  41.131  57.718  1.00  5.150          H  
ATOM   7632  HG  SER A 495       0.997  42.791  56.664  1.00  5.150          H  
ATOM   7633  N   LYS A 496      -0.762  40.486  58.311  1.00  3.120          N  
ATOM   7634  CA  LYS A 496      -1.696  39.484  57.815  1.00  3.370          C  
ATOM   7635  C   LYS A 496      -1.462  39.186  56.334  1.00  3.250          C  
ATOM   7636  O   LYS A 496      -1.719  38.072  55.873  1.00  3.970          O  
ATOM   7637  CB  LYS A 496      -3.135  39.950  58.037  1.00  4.620          C  
ATOM   7638  CG  LYS A 496      -3.528  40.073  59.507  1.00  4.620          C  
ATOM   7639  CD  LYS A 496      -4.982  40.526  59.664  1.00  4.620          C  
ATOM   7640  CE  LYS A 496      -5.382  40.656  61.137  1.00  4.620          C  
ATOM   7641  NZ  LYS A 496      -6.792  41.137  61.293  1.00  4.620          N  
ATOM   7642  H   LYS A 496      -0.782  41.438  57.960  1.00  3.740          H  
ATOM   7643  HA  LYS A 496      -1.541  38.557  58.367  1.00  4.040          H  
ATOM   7644 1HB  LYS A 496      -3.278  40.921  57.562  1.00  5.540          H  
ATOM   7645 2HB  LYS A 496      -3.818  39.249  57.559  1.00  5.540          H  
ATOM   7646 1HG  LYS A 496      -3.396  39.104  59.991  1.00  5.540          H  
ATOM   7647 2HG  LYS A 496      -2.871  40.791  59.995  1.00  5.540          H  
ATOM   7648 1HD  LYS A 496      -5.117  41.491  59.175  1.00  5.540          H  
ATOM   7649 2HD  LYS A 496      -5.640  39.801  59.185  1.00  5.540          H  
ATOM   7650 1HE  LYS A 496      -5.284  39.685  61.621  1.00  5.540          H  
ATOM   7651 2HE  LYS A 496      -4.712  41.364  61.627  1.00  5.540          H  
ATOM   7652 1HZ  LYS A 496      -7.019  41.210  62.276  1.00  5.540          H  
ATOM   7653 2HZ  LYS A 496      -6.892  42.044  60.858  1.00  5.540          H  
ATOM   7654 3HZ  LYS A 496      -7.424  40.482  60.853  1.00  5.540          H  
ATOM   7655  N   SER A 497      -1.009  40.199  55.593  1.00  2.610          N  
ATOM   7656  CA  SER A 497      -0.833  40.094  54.151  1.00  2.650          C  
ATOM   7657  C   SER A 497       0.073  41.188  53.579  1.00  2.290          C  
ATOM   7658  O   SER A 497       0.343  42.209  54.225  1.00  2.100          O  
ATOM   7659  CB  SER A 497      -2.182  40.178  53.457  1.00  3.690          C  
ATOM   7660  OG  SER A 497      -2.739  41.463  53.582  1.00  3.690          O  
ATOM   7661  H   SER A 497      -0.800  41.079  56.035  1.00  3.130          H  
ATOM   7662  HA  SER A 497      -0.380  39.128  53.933  1.00  3.180          H  
ATOM   7663 1HB  SER A 497      -2.059  39.933  52.401  1.00  4.430          H  
ATOM   7664 2HB  SER A 497      -2.859  39.443  53.886  1.00  4.430          H  
ATOM   7665  HG  SER A 497      -3.591  41.427  53.143  1.00  4.430          H  
ATOM   7666  N   GLY A 498       0.467  40.997  52.317  1.00  2.460          N  
ATOM   7667  CA  GLY A 498       1.208  41.998  51.542  1.00  2.290          C  
ATOM   7668  C   GLY A 498       1.253  41.606  50.065  1.00  2.240          C  
ATOM   7669  O   GLY A 498       0.769  40.536  49.694  1.00  2.680          O  
ATOM   7670  H   GLY A 498       0.265  40.084  51.907  1.00  2.950          H  
ATOM   7671 1HA  GLY A 498       0.733  42.974  51.654  1.00  2.750          H  
ATOM   7672 2HA  GLY A 498       2.222  42.083  51.929  1.00  2.750          H  
ATOM   7673  N   LEU A 499       1.799  42.478  49.212  1.00  1.890          N  
ATOM   7674  CA  LEU A 499       1.846  42.192  47.772  1.00  1.960          C  
ATOM   7675  C   LEU A 499       3.099  42.734  47.113  1.00  1.680          C  
ATOM   7676  O   LEU A 499       3.503  43.873  47.365  1.00  1.550          O  
ATOM   7677  CB  LEU A 499       0.586  42.755  47.083  1.00  2.720          C  
ATOM   7678  CG  LEU A 499       0.395  42.456  45.532  1.00  2.720          C  
ATOM   7679  CD1 LEU A 499      -1.109  42.318  45.257  1.00  2.720          C  
ATOM   7680  CD2 LEU A 499       0.995  43.604  44.666  1.00  2.720          C  
ATOM   7681  H   LEU A 499       2.192  43.345  49.560  1.00  2.270          H  
ATOM   7682  HA  LEU A 499       1.847  41.112  47.635  1.00  2.350          H  
ATOM   7683 1HB  LEU A 499      -0.284  42.357  47.601  1.00  3.260          H  
ATOM   7684 2HB  LEU A 499       0.589  43.837  47.207  1.00  3.260          H  
ATOM   7685  HG  LEU A 499       0.876  41.529  45.270  1.00  3.260          H  
ATOM   7686 1HD1 LEU A 499      -1.286  42.104  44.215  1.00  3.260          H  
ATOM   7687 2HD1 LEU A 499      -1.513  41.505  45.860  1.00  3.260          H  
ATOM   7688 3HD1 LEU A 499      -1.614  43.247  45.520  1.00  3.260          H  
ATOM   7689 1HD2 LEU A 499       0.842  43.391  43.616  1.00  3.260          H  
ATOM   7690 2HD2 LEU A 499       0.497  44.541  44.917  1.00  3.260          H  
ATOM   7691 3HD2 LEU A 499       2.054  43.716  44.835  1.00  3.260          H  
ATOM   7692  N   PHE A 500       3.707  41.903  46.269  1.00  1.760          N  
ATOM   7693  CA  PHE A 500       4.905  42.291  45.530  1.00  1.570          C  
ATOM   7694  C   PHE A 500       4.748  41.974  44.039  1.00  1.450          C  
ATOM   7695  O   PHE A 500       3.988  41.085  43.645  1.00  1.600          O  
ATOM   7696  CB  PHE A 500       6.145  41.611  46.118  1.00  2.270          C  
ATOM   7697  CG  PHE A 500       6.421  41.987  47.577  1.00  2.270          C  
ATOM   7698  CD1 PHE A 500       5.783  41.335  48.605  1.00  2.270          C  
ATOM   7699  CD2 PHE A 500       7.309  42.977  47.908  1.00  2.270          C  
ATOM   7700  CE1 PHE A 500       6.012  41.656  49.914  1.00  2.270          C  
ATOM   7701  CE2 PHE A 500       7.554  43.308  49.213  1.00  2.270          C  
ATOM   7702  CZ  PHE A 500       6.901  42.646  50.222  1.00  2.270          C  
ATOM   7703  H   PHE A 500       3.276  40.986  46.118  1.00  2.110          H  
ATOM   7704  HA  PHE A 500       5.038  43.368  45.626  1.00  1.880          H  
ATOM   7705 1HB  PHE A 500       6.078  40.544  46.041  1.00  2.730          H  
ATOM   7706 2HB  PHE A 500       6.988  41.917  45.529  1.00  2.730          H  
ATOM   7707  HD1 PHE A 500       5.086  40.569  48.368  1.00  2.730          H  
ATOM   7708  HD2 PHE A 500       7.816  43.510  47.130  1.00  2.730          H  
ATOM   7709  HE1 PHE A 500       5.480  41.128  50.706  1.00  2.730          H  
ATOM   7710  HE2 PHE A 500       8.265  44.101  49.446  1.00  2.730          H  
ATOM   7711  HZ  PHE A 500       7.089  42.910  51.261  1.00  2.730          H  
ATOM   7712  N   ASN A 501       5.436  42.733  43.189  1.00  1.310          N  
ATOM   7713  CA  ASN A 501       5.373  42.487  41.744  1.00  1.250          C  
ATOM   7714  C   ASN A 501       6.617  41.857  41.115  1.00  1.180          C  
ATOM   7715  O   ASN A 501       7.761  42.259  41.386  1.00  1.230          O  
ATOM   7716  CB  ASN A 501       5.041  43.776  41.017  1.00  1.770          C  
ATOM   7717  CG  ASN A 501       3.646  44.249  41.291  1.00  1.770          C  
ATOM   7718  OD1 ASN A 501       2.716  43.449  41.158  1.00  1.770          O  
ATOM   7719  ND2 ASN A 501       3.487  45.496  41.655  1.00  1.770          N  
ATOM   7720  H   ASN A 501       6.022  43.471  43.550  1.00  1.570          H  
ATOM   7721  HA  ASN A 501       4.561  41.783  41.559  1.00  1.500          H  
ATOM   7722 1HB  ASN A 501       5.745  44.556  41.301  1.00  2.130          H  
ATOM   7723 2HB  ASN A 501       5.147  43.614  39.941  1.00  2.130          H  
ATOM   7724 1HD2 ASN A 501       2.569  45.855  41.845  1.00  2.130          H  
ATOM   7725 2HD2 ASN A 501       4.284  46.093  41.737  1.00  2.130          H  
ATOM   7726  N   ILE A 502       6.357  40.919  40.201  1.00  1.120          N  
ATOM   7727  CA  ILE A 502       7.387  40.279  39.385  1.00  1.080          C  
ATOM   7728  C   ILE A 502       7.252  40.738  37.921  1.00  1.120          C  
ATOM   7729  O   ILE A 502       6.170  40.651  37.333  1.00  1.180          O  
ATOM   7730  CB  ILE A 502       7.260  38.737  39.451  1.00  1.530          C  
ATOM   7731  CG1 ILE A 502       7.280  38.219  40.947  1.00  1.530          C  
ATOM   7732  CG2 ILE A 502       8.358  38.065  38.617  1.00  1.530          C  
ATOM   7733  CD1 ILE A 502       8.535  38.537  41.775  1.00  1.530          C  
ATOM   7734  H   ILE A 502       5.377  40.626  40.103  1.00  1.340          H  
ATOM   7735  HA  ILE A 502       8.368  40.580  39.744  1.00  1.300          H  
ATOM   7736  HB  ILE A 502       6.289  38.449  39.041  1.00  1.830          H  
ATOM   7737 1HG1 ILE A 502       6.418  38.648  41.465  1.00  1.830          H  
ATOM   7738 2HG1 ILE A 502       7.161  37.136  40.929  1.00  1.830          H  
ATOM   7739 1HG2 ILE A 502       8.224  37.000  38.670  1.00  1.830          H  
ATOM   7740 2HG2 ILE A 502       8.298  38.379  37.572  1.00  1.830          H  
ATOM   7741 3HG2 ILE A 502       9.339  38.324  39.002  1.00  1.830          H  
ATOM   7742 1HD1 ILE A 502       8.416  38.123  42.777  1.00  1.830          H  
ATOM   7743 2HD1 ILE A 502       9.416  38.097  41.316  1.00  1.830          H  
ATOM   7744 3HD1 ILE A 502       8.669  39.616  41.852  1.00  1.830          H  
ATOM   7745  N   GLY A 503       8.332  41.251  37.323  1.00  1.130          N  
ATOM   7746  CA  GLY A 503       8.245  41.665  35.916  1.00  1.200          C  
ATOM   7747  C   GLY A 503       8.738  40.559  34.978  1.00  1.130          C  
ATOM   7748  O   GLY A 503       9.778  39.941  35.226  1.00  1.200          O  
ATOM   7749  H   GLY A 503       9.202  41.334  37.830  1.00  1.360          H  
ATOM   7750 1HA  GLY A 503       7.214  41.923  35.667  1.00  1.440          H  
ATOM   7751 2HA  GLY A 503       8.837  42.567  35.765  1.00  1.440          H  
ATOM   7752  N   LEU A 504       8.044  40.375  33.856  1.00  1.090          N  
ATOM   7753  CA  LEU A 504       8.380  39.366  32.861  1.00  1.030          C  
ATOM   7754  C   LEU A 504       8.688  39.949  31.508  1.00  0.990          C  
ATOM   7755  O   LEU A 504       7.792  40.428  30.804  1.00  1.030          O  
ATOM   7756  CB  LEU A 504       7.196  38.423  32.652  1.00  1.470          C  
ATOM   7757  CG  LEU A 504       6.855  37.451  33.754  1.00  1.470          C  
ATOM   7758  CD1 LEU A 504       5.989  38.143  34.823  1.00  1.470          C  
ATOM   7759  CD2 LEU A 504       6.128  36.299  33.128  1.00  1.470          C  
ATOM   7760  H   LEU A 504       7.186  40.910  33.743  1.00  1.310          H  
ATOM   7761  HA  LEU A 504       9.250  38.804  33.210  1.00  1.240          H  
ATOM   7762 1HB  LEU A 504       6.318  39.035  32.504  1.00  1.760          H  
ATOM   7763 2HB  LEU A 504       7.370  37.852  31.737  1.00  1.760          H  
ATOM   7764  HG  LEU A 504       7.774  37.096  34.237  1.00  1.760          H  
ATOM   7765 1HD1 LEU A 504       5.747  37.462  35.597  1.00  1.760          H  
ATOM   7766 2HD1 LEU A 504       6.496  38.963  35.278  1.00  1.760          H  
ATOM   7767 3HD1 LEU A 504       5.083  38.510  34.362  1.00  1.760          H  
ATOM   7768 1HD2 LEU A 504       5.868  35.571  33.880  1.00  1.760          H  
ATOM   7769 2HD2 LEU A 504       5.220  36.659  32.648  1.00  1.760          H  
ATOM   7770 3HD2 LEU A 504       6.780  35.839  32.388  1.00  1.760          H  
ATOM   7771  N   ASN A 505       9.946  39.901  31.115  1.00  0.970          N  
ATOM   7772  CA  ASN A 505      10.318  40.478  29.830  1.00  0.950          C  
ATOM   7773  C   ASN A 505      10.090  39.460  28.725  1.00  0.880          C  
ATOM   7774  O   ASN A 505      10.803  38.450  28.634  1.00  0.900          O  
ATOM   7775  CB  ASN A 505      11.746  40.984  29.833  1.00  1.340          C  
ATOM   7776  CG  ASN A 505      12.116  41.721  28.542  1.00  1.340          C  
ATOM   7777  OD1 ASN A 505      11.477  41.579  27.494  1.00  1.340          O  
ATOM   7778  ND2 ASN A 505      13.154  42.520  28.618  1.00  1.340          N  
ATOM   7779  H   ASN A 505      10.639  39.485  31.732  1.00  1.160          H  
ATOM   7780  HA  ASN A 505       9.653  41.314  29.614  1.00  1.140          H  
ATOM   7781 1HB  ASN A 505      11.898  41.651  30.681  1.00  1.610          H  
ATOM   7782 2HB  ASN A 505      12.424  40.138  29.953  1.00  1.610          H  
ATOM   7783 1HD2 ASN A 505      13.451  43.038  27.815  1.00  1.610          H  
ATOM   7784 2HD2 ASN A 505      13.649  42.613  29.483  1.00  1.610          H  
ATOM   7785  N   VAL A 506       9.059  39.658  27.924  1.00  0.920          N  
ATOM   7786  CA  VAL A 506       8.751  38.662  26.922  1.00  0.960          C  
ATOM   7787  C   VAL A 506       9.554  39.040  25.684  1.00  1.040          C  
ATOM   7788  O   VAL A 506       9.090  39.783  24.821  1.00  1.180          O  
ATOM   7789  CB  VAL A 506       7.209  38.628  26.715  1.00  1.330          C  
ATOM   7790  CG1 VAL A 506       6.761  37.576  25.709  1.00  1.330          C  
ATOM   7791  CG2 VAL A 506       6.560  38.336  28.066  1.00  1.330          C  
ATOM   7792  H   VAL A 506       8.511  40.527  27.987  1.00  1.100          H  
ATOM   7793  HA  VAL A 506       9.081  37.686  27.278  1.00  1.150          H  
ATOM   7794  HB  VAL A 506       6.874  39.610  26.352  1.00  1.590          H  
ATOM   7795 1HG1 VAL A 506       5.668  37.607  25.613  1.00  1.590          H  
ATOM   7796 2HG1 VAL A 506       7.195  37.782  24.762  1.00  1.590          H  
ATOM   7797 3HG1 VAL A 506       7.066  36.586  26.040  1.00  1.590          H  
ATOM   7798 1HG2 VAL A 506       5.511  38.338  27.946  1.00  1.590          H  
ATOM   7799 2HG2 VAL A 506       6.887  37.368  28.430  1.00  1.590          H  
ATOM   7800 3HG2 VAL A 506       6.837  39.103  28.785  1.00  1.590          H  
ATOM   7801  N   THR A 507      10.784  38.524  25.629  1.00  1.100          N  
ATOM   7802  CA  THR A 507      11.791  38.872  24.618  1.00  1.330          C  
ATOM   7803  C   THR A 507      11.636  38.417  23.131  1.00  1.390          C  
ATOM   7804  O   THR A 507      12.026  39.189  22.254  1.00  2.190          O  
ATOM   7805  CB  THR A 507      13.176  38.389  25.097  1.00  1.770          C  
ATOM   7806  OG1 THR A 507      13.134  36.970  25.324  1.00  1.770          O  
ATOM   7807  CG2 THR A 507      13.560  39.092  26.383  1.00  1.770          C  
ATOM   7808  H   THR A 507      11.065  37.907  26.391  1.00  1.320          H  
ATOM   7809  HA  THR A 507      11.833  39.966  24.601  1.00  1.600          H  
ATOM   7810  HB  THR A 507      13.919  38.604  24.329  1.00  2.120          H  
ATOM   7811  HG1 THR A 507      14.071  36.618  25.402  1.00  2.120          H  
ATOM   7812 1HG2 THR A 507      14.538  38.735  26.697  1.00  2.120          H  
ATOM   7813 2HG2 THR A 507      13.600  40.166  26.210  1.00  2.120          H  
ATOM   7814 3HG2 THR A 507      12.833  38.875  27.153  1.00  2.120          H  
ATOM   7815  N   SER A 508      11.102  37.220  22.782  1.00  1.130          N  
ATOM   7816  CA  SER A 508      10.619  36.142  23.647  1.00  1.080          C  
ATOM   7817  C   SER A 508      11.397  34.853  23.472  1.00  1.080          C  
ATOM   7818  O   SER A 508      11.396  34.229  22.405  1.00  1.200          O  
ATOM   7819  CB  SER A 508       9.175  35.837  23.366  1.00  1.530          C  
ATOM   7820  OG  SER A 508       8.738  34.790  24.169  1.00  1.530          O  
ATOM   7821  H   SER A 508      11.030  37.054  21.790  1.00  1.360          H  
ATOM   7822  HA  SER A 508      10.727  36.380  24.680  1.00  1.300          H  
ATOM   7823 1HB  SER A 508       8.582  36.710  23.526  1.00  1.840          H  
ATOM   7824 2HB  SER A 508       9.067  35.555  22.321  1.00  1.840          H  
ATOM   7825  HG  SER A 508       7.804  34.658  23.949  1.00  1.840          H  
ATOM   7826  N   ASP A 509      12.060  34.443  24.557  1.00  1.090          N  
ATOM   7827  CA  ASP A 509      12.822  33.201  24.585  1.00  1.150          C  
ATOM   7828  C   ASP A 509      11.955  32.178  25.321  1.00  1.060          C  
ATOM   7829  O   ASP A 509      12.355  31.047  25.640  1.00  1.130          O  
ATOM   7830  CB  ASP A 509      14.138  33.445  25.297  1.00  1.590          C  
ATOM   7831  CG  ASP A 509      14.998  34.453  24.553  1.00  1.590          C  
ATOM   7832  OD1 ASP A 509      15.223  34.296  23.374  1.00  1.590          O  
ATOM   7833  OD2 ASP A 509      15.367  35.434  25.180  1.00  1.590          O  
ATOM   7834  H   ASP A 509      12.053  35.023  25.390  1.00  1.310          H  
ATOM   7835  HA  ASP A 509      13.001  32.854  23.564  1.00  1.380          H  
ATOM   7836 1HB  ASP A 509      13.952  33.829  26.282  1.00  1.900          H  
ATOM   7837 2HB  ASP A 509      14.688  32.513  25.405  1.00  1.900          H  
ATOM   7838  N   LEU A 510      10.742  32.617  25.602  1.00  0.970          N  
ATOM   7839  CA  LEU A 510       9.747  31.834  26.274  1.00  0.970          C  
ATOM   7840  C   LEU A 510       9.034  31.050  25.180  1.00  1.080          C  
ATOM   7841  O   LEU A 510       9.006  31.479  24.028  1.00  1.620          O  
ATOM   7842  CB  LEU A 510       8.832  32.755  27.090  1.00  1.360          C  
ATOM   7843  CG  LEU A 510       9.551  33.597  28.254  1.00  1.360          C  
ATOM   7844  CD1 LEU A 510       8.577  34.629  28.846  1.00  1.360          C  
ATOM   7845  CD2 LEU A 510      10.023  32.648  29.396  1.00  1.360          C  
ATOM   7846  H   LEU A 510      10.490  33.546  25.293  1.00  1.160          H  
ATOM   7847  HA  LEU A 510      10.233  31.149  26.938  1.00  1.160          H  
ATOM   7848 1HB  LEU A 510       8.345  33.451  26.414  1.00  1.630          H  
ATOM   7849 2HB  LEU A 510       8.078  32.137  27.555  1.00  1.630          H  
ATOM   7850  HG  LEU A 510      10.407  34.129  27.834  1.00  1.630          H  
ATOM   7851 1HD1 LEU A 510       9.083  35.205  29.624  1.00  1.630          H  
ATOM   7852 2HD1 LEU A 510       8.244  35.302  28.059  1.00  1.630          H  
ATOM   7853 3HD1 LEU A 510       7.725  34.120  29.279  1.00  1.630          H  
ATOM   7854 1HD2 LEU A 510      10.509  33.238  30.177  1.00  1.630          H  
ATOM   7855 2HD2 LEU A 510       9.166  32.127  29.824  1.00  1.630          H  
ATOM   7856 3HD2 LEU A 510      10.724  31.922  29.017  1.00  1.630          H  
ATOM   7857  N   ALA A 511       8.538  29.878  25.509  1.00  1.320          N  
ATOM   7858  CA  ALA A 511       7.845  29.024  24.557  1.00  1.540          C  
ATOM   7859  C   ALA A 511       6.415  29.525  24.425  1.00  1.240          C  
ATOM   7860  O   ALA A 511       6.011  30.362  25.228  1.00  1.990          O  
ATOM   7861  CB  ALA A 511       7.933  27.568  25.008  1.00  2.070          C  
ATOM   7862  H   ALA A 511       8.594  29.576  26.472  1.00  1.580          H  
ATOM   7863  HA  ALA A 511       8.336  29.125  23.608  1.00  1.850          H  
ATOM   7864 1HB  ALA A 511       7.446  26.909  24.315  1.00  2.480          H  
ATOM   7865 2HB  ALA A 511       8.968  27.280  25.075  1.00  2.480          H  
ATOM   7866 3HB  ALA A 511       7.473  27.452  25.972  1.00  2.480          H  
ATOM   7867  N   PRO A 512       5.605  29.079  23.424  1.00  1.100          N  
ATOM   7868  CA  PRO A 512       4.185  29.427  23.265  1.00  1.290          C  
ATOM   7869  C   PRO A 512       3.359  28.710  24.337  1.00  1.020          C  
ATOM   7870  O   PRO A 512       2.523  27.848  24.078  1.00  1.380          O  
ATOM   7871  CB  PRO A 512       3.849  28.894  21.863  1.00  1.940          C  
ATOM   7872  CG  PRO A 512       5.188  28.631  21.193  1.00  1.940          C  
ATOM   7873  CD  PRO A 512       6.121  28.251  22.318  1.00  1.940          C  
ATOM   7874  HA  PRO A 512       4.058  30.518  23.322  1.00  1.550          H  
ATOM   7875 1HB  PRO A 512       3.248  27.983  21.937  1.00  2.320          H  
ATOM   7876 2HB  PRO A 512       3.235  29.628  21.351  1.00  2.320          H  
ATOM   7877 1HG  PRO A 512       5.082  27.837  20.432  1.00  2.320          H  
ATOM   7878 2HG  PRO A 512       5.516  29.538  20.663  1.00  2.320          H  
ATOM   7879 1HD  PRO A 512       6.005  27.183  22.552  1.00  2.320          H  
ATOM   7880 2HD  PRO A 512       7.128  28.507  22.012  1.00  2.320          H  
ATOM   7881  N   GLY A 513       3.681  29.108  25.545  1.00  1.050          N  
ATOM   7882  CA  GLY A 513       3.234  28.698  26.835  1.00  1.110          C  
ATOM   7883  C   GLY A 513       4.533  28.625  27.638  1.00  0.950          C  
ATOM   7884  O   GLY A 513       5.539  28.112  27.142  1.00  1.210          O  
ATOM   7885  H   GLY A 513       4.384  29.832  25.567  1.00  1.260          H  
ATOM   7886 1HA  GLY A 513       2.544  29.421  27.251  1.00  1.330          H  
ATOM   7887 2HA  GLY A 513       2.747  27.727  26.790  1.00  1.330          H  
ATOM   7888  N   ALA A 514       4.505  29.044  28.883  1.00  0.850          N  
ATOM   7889  CA  ALA A 514       5.708  29.020  29.725  1.00  0.760          C  
ATOM   7890  C   ALA A 514       5.330  29.064  31.189  1.00  0.770          C  
ATOM   7891  O   ALA A 514       4.154  29.265  31.522  1.00  0.800          O  
ATOM   7892  CB  ALA A 514       6.633  30.176  29.383  1.00  1.100          C  
ATOM   7893  H   ALA A 514       3.633  29.467  29.211  1.00  1.020          H  
ATOM   7894  HA  ALA A 514       6.240  28.087  29.545  1.00  0.910          H  
ATOM   7895 1HB  ALA A 514       7.525  30.132  30.000  1.00  1.320          H  
ATOM   7896 2HB  ALA A 514       6.915  30.117  28.334  1.00  1.320          H  
ATOM   7897 3HB  ALA A 514       6.122  31.089  29.566  1.00  1.320          H  
ATOM   7898  N   GLU A 515       6.278  28.821  32.090  1.00  0.800          N  
ATOM   7899  CA  GLU A 515       5.900  28.875  33.512  1.00  0.870          C  
ATOM   7900  C   GLU A 515       6.770  29.766  34.408  1.00  0.850          C  
ATOM   7901  O   GLU A 515       7.992  29.784  34.336  1.00  0.880          O  
ATOM   7902  CB  GLU A 515       5.866  27.447  34.078  1.00  1.190          C  
ATOM   7903  CG  GLU A 515       4.760  26.586  33.464  1.00  1.190          C  
ATOM   7904  CD  GLU A 515       4.730  25.177  33.914  1.00  1.190          C  
ATOM   7905  OE1 GLU A 515       5.640  24.473  33.576  1.00  1.190          O  
ATOM   7906  OE2 GLU A 515       3.804  24.793  34.588  1.00  1.190          O  
ATOM   7907  H   GLU A 515       7.243  28.641  31.778  1.00  0.960          H  
ATOM   7908  HA  GLU A 515       4.888  29.272  33.570  1.00  1.040          H  
ATOM   7909 1HB  GLU A 515       6.827  26.961  33.906  1.00  1.430          H  
ATOM   7910 2HB  GLU A 515       5.707  27.491  35.162  1.00  1.430          H  
ATOM   7911 1HG  GLU A 515       3.800  27.047  33.697  1.00  1.430          H  
ATOM   7912 2HG  GLU A 515       4.866  26.586  32.382  1.00  1.430          H  
ATOM   7913  N   LEU A 516       6.061  30.464  35.296  1.00  0.860          N  
ATOM   7914  CA  LEU A 516       6.682  31.309  36.313  1.00  0.880          C  
ATOM   7915  C   LEU A 516       6.554  30.712  37.693  1.00  0.890          C  
ATOM   7916  O   LEU A 516       5.481  30.307  38.135  1.00  0.920          O  
ATOM   7917  CB  LEU A 516       6.062  32.724  36.263  1.00  1.220          C  
ATOM   7918  CG  LEU A 516       6.537  33.762  37.287  1.00  1.220          C  
ATOM   7919  CD1 LEU A 516       6.504  35.069  36.643  1.00  1.220          C  
ATOM   7920  CD2 LEU A 516       5.590  33.839  38.467  1.00  1.220          C  
ATOM   7921  H   LEU A 516       5.043  30.373  35.239  1.00  1.030          H  
ATOM   7922  HA  LEU A 516       7.734  31.407  36.085  1.00  1.060          H  
ATOM   7923 1HB  LEU A 516       6.293  33.127  35.288  1.00  1.470          H  
ATOM   7924 2HB  LEU A 516       5.026  32.615  36.329  1.00  1.470          H  
ATOM   7925  HG  LEU A 516       7.529  33.514  37.632  1.00  1.470          H  
ATOM   7926 1HD1 LEU A 516       6.818  35.841  37.338  1.00  1.470          H  
ATOM   7927 2HD1 LEU A 516       7.161  35.075  35.777  1.00  1.470          H  
ATOM   7928 3HD1 LEU A 516       5.525  35.246  36.342  1.00  1.470          H  
ATOM   7929 1HD2 LEU A 516       5.946  34.607  39.158  1.00  1.470          H  
ATOM   7930 2HD2 LEU A 516       4.599  34.106  38.131  1.00  1.470          H  
ATOM   7931 3HD2 LEU A 516       5.560  32.892  38.982  1.00  1.470          H  
ATOM   7932  N   ILE A 517       7.699  30.631  38.383  1.00  0.910          N  
ATOM   7933  CA  ILE A 517       7.781  30.019  39.705  1.00  0.950          C  
ATOM   7934  C   ILE A 517       8.304  31.008  40.752  1.00  0.960          C  
ATOM   7935  O   ILE A 517       9.351  31.646  40.543  1.00  0.950          O  
ATOM   7936  CB  ILE A 517       8.684  28.774  39.648  1.00  1.310          C  
ATOM   7937  CG1 ILE A 517       8.282  27.843  38.474  1.00  1.310          C  
ATOM   7938  CG2 ILE A 517       8.495  27.957  40.942  1.00  1.310          C  
ATOM   7939  CD1 ILE A 517       9.072  28.076  37.161  1.00  1.310          C  
ATOM   7940  H   ILE A 517       8.558  30.990  37.949  1.00  1.090          H  
ATOM   7941  HA  ILE A 517       6.770  29.708  40.004  1.00  1.140          H  
ATOM   7942  HB  ILE A 517       9.735  29.079  39.531  1.00  1.580          H  
ATOM   7943 1HG1 ILE A 517       8.437  26.821  38.782  1.00  1.580          H  
ATOM   7944 2HG1 ILE A 517       7.224  27.990  38.271  1.00  1.580          H  
ATOM   7945 1HG2 ILE A 517       9.123  27.073  40.927  1.00  1.580          H  
ATOM   7946 2HG2 ILE A 517       8.750  28.559  41.813  1.00  1.580          H  
ATOM   7947 3HG2 ILE A 517       7.448  27.663  41.028  1.00  1.580          H  
ATOM   7948 1HD1 ILE A 517       8.714  27.381  36.403  1.00  1.580          H  
ATOM   7949 2HD1 ILE A 517       8.944  29.076  36.775  1.00  1.580          H  
ATOM   7950 3HD1 ILE A 517      10.126  27.908  37.342  1.00  1.580          H  
ATOM   7951  N   VAL A 518       7.609  31.123  41.874  1.00  0.980          N  
ATOM   7952  CA  VAL A 518       8.038  32.017  42.958  1.00  0.980          C  
ATOM   7953  C   VAL A 518       8.222  31.224  44.256  1.00  1.010          C  
ATOM   7954  O   VAL A 518       7.379  30.407  44.628  1.00  1.050          O  
ATOM   7955  CB  VAL A 518       7.064  33.212  43.159  1.00  1.370          C  
ATOM   7956  CG1 VAL A 518       7.557  34.136  44.314  1.00  1.370          C  
ATOM   7957  CG2 VAL A 518       6.971  34.010  41.853  1.00  1.370          C  
ATOM   7958  H   VAL A 518       6.771  30.532  41.982  1.00  1.180          H  
ATOM   7959  HA  VAL A 518       8.998  32.441  42.680  1.00  1.180          H  
ATOM   7960  HB  VAL A 518       6.088  32.833  43.444  1.00  1.650          H  
ATOM   7961 1HG1 VAL A 518       6.859  34.953  44.439  1.00  1.650          H  
ATOM   7962 2HG1 VAL A 518       7.625  33.590  45.237  1.00  1.650          H  
ATOM   7963 3HG1 VAL A 518       8.543  34.532  44.060  1.00  1.650          H  
ATOM   7964 1HG2 VAL A 518       6.281  34.842  41.971  1.00  1.650          H  
ATOM   7965 2HG2 VAL A 518       7.959  34.388  41.579  1.00  1.650          H  
ATOM   7966 3HG2 VAL A 518       6.613  33.355  41.074  1.00  1.650          H  
ATOM   7967  N   TYR A 519       9.364  31.450  44.919  1.00  1.040          N  
ATOM   7968  CA  TYR A 519       9.721  30.742  46.155  1.00  1.120          C  
ATOM   7969  C   TYR A 519      10.004  31.648  47.357  1.00  1.230          C  
ATOM   7970  O   TYR A 519      10.505  32.764  47.225  1.00  1.270          O  
ATOM   7971  CB  TYR A 519      11.023  29.973  45.971  1.00  1.540          C  
ATOM   7972  CG  TYR A 519      11.086  28.935  44.929  1.00  1.540          C  
ATOM   7973  CD1 TYR A 519      11.223  29.299  43.602  1.00  1.540          C  
ATOM   7974  CD2 TYR A 519      11.099  27.607  45.288  1.00  1.540          C  
ATOM   7975  CE1 TYR A 519      11.344  28.342  42.646  1.00  1.540          C  
ATOM   7976  CE2 TYR A 519      11.238  26.653  44.328  1.00  1.540          C  
ATOM   7977  CZ  TYR A 519      11.358  27.021  42.995  1.00  1.540          C  
ATOM   7978  OH  TYR A 519      11.512  26.085  42.003  1.00  1.540          O  
ATOM   7979  H   TYR A 519      10.012  32.138  44.520  1.00  1.250          H  
ATOM   7980  HA  TYR A 519       8.907  30.068  46.426  1.00  1.340          H  
ATOM   7981 1HB  TYR A 519      11.799  30.654  45.786  1.00  1.840          H  
ATOM   7982 2HB  TYR A 519      11.257  29.496  46.912  1.00  1.840          H  
ATOM   7983  HD1 TYR A 519      11.234  30.354  43.309  1.00  1.840          H  
ATOM   7984  HD2 TYR A 519      11.017  27.321  46.336  1.00  1.840          H  
ATOM   7985  HE1 TYR A 519      11.439  28.625  41.608  1.00  1.840          H  
ATOM   7986  HE2 TYR A 519      11.259  25.614  44.623  1.00  1.840          H  
ATOM   7987  HH  TYR A 519      11.631  25.220  42.393  1.00  1.840          H  
ATOM   7988  N   CYS A 520       9.800  31.102  48.554  1.00  1.320          N  
ATOM   7989  CA  CYS A 520      10.239  31.783  49.767  1.00  1.460          C  
ATOM   7990  C   CYS A 520      10.627  30.725  50.775  1.00  1.440          C  
ATOM   7991  O   CYS A 520       9.871  29.777  51.001  1.00  1.420          O  
ATOM   7992  CB  CYS A 520       9.159  32.633  50.398  1.00  1.990          C  
ATOM   7993  SG  CYS A 520       9.789  33.587  51.835  1.00  1.990          S  
ATOM   7994  H   CYS A 520       9.328  30.195  48.612  1.00  1.580          H  
ATOM   7995  HA  CYS A 520      11.104  32.412  49.544  1.00  1.750          H  
ATOM   7996 1HB  CYS A 520       8.741  33.304  49.675  1.00  2.390          H  
ATOM   7997 2HB  CYS A 520       8.365  31.984  50.757  1.00  2.390          H  
ATOM   7998  HG  CYS A 520      10.582  34.394  51.083  1.00  2.390          H  
ATOM   7999  N   ILE A 521      11.820  30.839  51.335  1.00  1.490          N  
ATOM   8000  CA  ILE A 521      12.241  29.852  52.293  1.00  1.500          C  
ATOM   8001  C   ILE A 521      12.720  30.522  53.570  1.00  1.600          C  
ATOM   8002  O   ILE A 521      13.618  31.360  53.511  1.00  1.690          O  
ATOM   8003  CB  ILE A 521      13.370  28.986  51.721  1.00  2.100          C  
ATOM   8004  CG1 ILE A 521      12.979  28.343  50.334  1.00  2.100          C  
ATOM   8005  CG2 ILE A 521      13.634  27.851  52.727  1.00  2.100          C  
ATOM   8006  CD1 ILE A 521      13.370  29.172  49.068  1.00  2.100          C  
ATOM   8007  H   ILE A 521      12.416  31.634  51.134  1.00  1.790          H  
ATOM   8008  HA  ILE A 521      11.395  29.219  52.532  1.00  1.800          H  
ATOM   8009  HB  ILE A 521      14.253  29.586  51.577  1.00  2.520          H  
ATOM   8010 1HG1 ILE A 521      13.488  27.394  50.257  1.00  2.520          H  
ATOM   8011 2HG1 ILE A 521      11.906  28.170  50.315  1.00  2.520          H  
ATOM   8012 1HG2 ILE A 521      14.422  27.205  52.363  1.00  2.520          H  
ATOM   8013 2HG2 ILE A 521      13.924  28.251  53.692  1.00  2.520          H  
ATOM   8014 3HG2 ILE A 521      12.727  27.288  52.842  1.00  2.520          H  
ATOM   8015 1HD1 ILE A 521      13.078  28.619  48.180  1.00  2.520          H  
ATOM   8016 2HD1 ILE A 521      12.882  30.130  49.053  1.00  2.520          H  
ATOM   8017 3HD1 ILE A 521      14.429  29.333  49.045  1.00  2.520          H  
ATOM   8018  N   LEU A 522      12.118  30.194  54.707  1.00  1.670          N  
ATOM   8019  CA  LEU A 522      12.567  30.816  55.956  1.00  1.870          C  
ATOM   8020  C   LEU A 522      12.977  29.763  56.980  1.00  1.970          C  
ATOM   8021  O   LEU A 522      12.147  28.966  57.391  1.00  2.250          O  
ATOM   8022  CB  LEU A 522      11.435  31.669  56.573  1.00  2.540          C  
ATOM   8023  CG  LEU A 522      10.803  32.805  55.684  1.00  2.540          C  
ATOM   8024  CD1 LEU A 522       9.620  33.433  56.430  1.00  2.540          C  
ATOM   8025  CD2 LEU A 522      11.820  33.869  55.352  1.00  2.540          C  
ATOM   8026  H   LEU A 522      11.355  29.506  54.667  1.00  2.000          H  
ATOM   8027  HA  LEU A 522      13.438  31.438  55.750  1.00  2.240          H  
ATOM   8028 1HB  LEU A 522      10.621  30.993  56.866  1.00  3.050          H  
ATOM   8029 2HB  LEU A 522      11.819  32.134  57.483  1.00  3.050          H  
ATOM   8030  HG  LEU A 522      10.425  32.365  54.758  1.00  3.050          H  
ATOM   8031 1HD1 LEU A 522       9.166  34.203  55.812  1.00  3.050          H  
ATOM   8032 2HD1 LEU A 522       8.871  32.665  56.654  1.00  3.050          H  
ATOM   8033 3HD1 LEU A 522       9.963  33.875  57.363  1.00  3.050          H  
ATOM   8034 1HD2 LEU A 522      11.350  34.618  54.740  1.00  3.050          H  
ATOM   8035 2HD2 LEU A 522      12.186  34.321  56.269  1.00  3.050          H  
ATOM   8036 3HD2 LEU A 522      12.653  33.439  54.803  1.00  3.050          H  
ATOM   8037  N   ASP A 523      14.244  29.719  57.390  1.00  2.080          N  
ATOM   8038  CA  ASP A 523      14.661  28.739  58.409  1.00  2.240          C  
ATOM   8039  C   ASP A 523      14.181  27.308  58.127  1.00  2.260          C  
ATOM   8040  O   ASP A 523      13.660  26.628  59.009  1.00  2.680          O  
ATOM   8041  CB  ASP A 523      14.242  29.209  59.797  1.00  3.070          C  
ATOM   8042  CG  ASP A 523      14.963  30.511  60.158  1.00  3.070          C  
ATOM   8043  OD1 ASP A 523      15.963  30.792  59.514  1.00  3.070          O  
ATOM   8044  OD2 ASP A 523      14.546  31.193  61.061  1.00  3.070          O  
ATOM   8045  H   ASP A 523      14.920  30.390  57.040  1.00  2.500          H  
ATOM   8046  HA  ASP A 523      15.751  28.712  58.406  1.00  2.690          H  
ATOM   8047 1HB  ASP A 523      13.158  29.368  59.824  1.00  3.690          H  
ATOM   8048 2HB  ASP A 523      14.487  28.448  60.537  1.00  3.690          H  
ATOM   8049  N   LEU A 524      14.369  26.886  56.882  1.00  2.310          N  
ATOM   8050  CA  LEU A 524      13.980  25.584  56.307  1.00  2.260          C  
ATOM   8051  C   LEU A 524      12.474  25.400  56.089  1.00  2.030          C  
ATOM   8052  O   LEU A 524      12.034  24.308  55.742  1.00  2.170          O  
ATOM   8053  CB  LEU A 524      14.438  24.377  57.181  1.00  3.180          C  
ATOM   8054  CG  LEU A 524      15.920  23.942  57.135  1.00  3.180          C  
ATOM   8055  CD1 LEU A 524      16.782  24.873  58.014  1.00  3.180          C  
ATOM   8056  CD2 LEU A 524      16.040  22.498  57.622  1.00  3.180          C  
ATOM   8057  H   LEU A 524      14.827  27.550  56.276  1.00  2.770          H  
ATOM   8058  HA  LEU A 524      14.463  25.503  55.332  1.00  2.710          H  
ATOM   8059 1HB  LEU A 524      14.175  24.533  58.213  1.00  3.820          H  
ATOM   8060 2HB  LEU A 524      13.875  23.516  56.849  1.00  3.820          H  
ATOM   8061  HG  LEU A 524      16.272  23.995  56.116  1.00  3.820          H  
ATOM   8062 1HD1 LEU A 524      17.813  24.542  57.956  1.00  3.820          H  
ATOM   8063 2HD1 LEU A 524      16.727  25.895  57.690  1.00  3.820          H  
ATOM   8064 3HD1 LEU A 524      16.431  24.813  59.043  1.00  3.820          H  
ATOM   8065 1HD2 LEU A 524      17.082  22.184  57.575  1.00  3.820          H  
ATOM   8066 2HD2 LEU A 524      15.686  22.430  58.651  1.00  3.820          H  
ATOM   8067 3HD2 LEU A 524      15.441  21.843  56.993  1.00  3.820          H  
ATOM   8068  N   GLU A 525      11.678  26.444  56.190  1.00  1.840          N  
ATOM   8069  CA  GLU A 525      10.270  26.319  55.830  1.00  1.790          C  
ATOM   8070  C   GLU A 525      10.146  26.665  54.348  1.00  1.690          C  
ATOM   8071  O   GLU A 525      10.237  27.837  53.980  1.00  1.690          O  
ATOM   8072  CB  GLU A 525       9.388  27.237  56.689  1.00  2.530          C  
ATOM   8073  CG  GLU A 525       9.419  26.902  58.195  1.00  2.530          C  
ATOM   8074  CD  GLU A 525       8.514  27.780  59.065  1.00  2.530          C  
ATOM   8075  OE1 GLU A 525       7.696  28.508  58.540  1.00  2.530          O  
ATOM   8076  OE2 GLU A 525       8.641  27.707  60.267  1.00  2.530          O  
ATOM   8077  H   GLU A 525      12.029  27.325  56.564  1.00  2.210          H  
ATOM   8078  HA  GLU A 525       9.950  25.288  55.975  1.00  2.150          H  
ATOM   8079 1HB  GLU A 525       9.713  28.272  56.574  1.00  3.030          H  
ATOM   8080 2HB  GLU A 525       8.355  27.177  56.347  1.00  3.030          H  
ATOM   8081 1HG  GLU A 525       9.131  25.861  58.328  1.00  3.030          H  
ATOM   8082 2HG  GLU A 525      10.448  27.010  58.545  1.00  3.030          H  
ATOM   8083  N   LEU A 526       9.991  25.642  53.497  1.00  1.660          N  
ATOM   8084  CA  LEU A 526      10.011  25.808  52.035  1.00  1.610          C  
ATOM   8085  C   LEU A 526       8.622  25.930  51.413  1.00  1.540          C  
ATOM   8086  O   LEU A 526       7.860  24.957  51.391  1.00  1.600          O  
ATOM   8087  CB  LEU A 526      10.694  24.583  51.376  1.00  2.270          C  
ATOM   8088  CG  LEU A 526      12.265  24.495  51.326  1.00  2.270          C  
ATOM   8089  CD1 LEU A 526      12.883  24.310  52.716  1.00  2.270          C  
ATOM   8090  CD2 LEU A 526      12.636  23.318  50.449  1.00  2.270          C  
ATOM   8091  H   LEU A 526       9.899  24.710  53.882  1.00  1.990          H  
ATOM   8092  HA  LEU A 526      10.569  26.713  51.798  1.00  1.930          H  
ATOM   8093 1HB  LEU A 526      10.339  23.695  51.888  1.00  2.730          H  
ATOM   8094 2HB  LEU A 526      10.349  24.530  50.348  1.00  2.730          H  
ATOM   8095  HG  LEU A 526      12.656  25.405  50.904  1.00  2.730          H  
ATOM   8096 1HD1 LEU A 526      13.964  24.257  52.631  1.00  2.730          H  
ATOM   8097 2HD1 LEU A 526      12.626  25.131  53.333  1.00  2.730          H  
ATOM   8098 3HD1 LEU A 526      12.526  23.409  53.169  1.00  2.730          H  
ATOM   8099 1HD2 LEU A 526      13.723  23.240  50.378  1.00  2.730          H  
ATOM   8100 2HD2 LEU A 526      12.229  22.414  50.896  1.00  2.730          H  
ATOM   8101 3HD2 LEU A 526      12.217  23.453  49.453  1.00  2.730          H  
ATOM   8102  N   ILE A 527       8.314  27.130  50.907  1.00  1.430          N  
ATOM   8103  CA  ILE A 527       7.024  27.489  50.320  1.00  1.380          C  
ATOM   8104  C   ILE A 527       7.183  27.953  48.849  1.00  1.310          C  
ATOM   8105  O   ILE A 527       8.085  28.738  48.538  1.00  1.260          O  
ATOM   8106  CB  ILE A 527       6.395  28.634  51.149  1.00  1.950          C  
ATOM   8107  CG1 ILE A 527       6.266  28.259  52.688  1.00  1.950          C  
ATOM   8108  CG2 ILE A 527       5.066  29.005  50.595  1.00  1.950          C  
ATOM   8109  CD1 ILE A 527       5.329  27.093  53.040  1.00  1.950          C  
ATOM   8110  H   ILE A 527       9.003  27.888  50.971  1.00  1.720          H  
ATOM   8111  HA  ILE A 527       6.372  26.623  50.335  1.00  1.660          H  
ATOM   8112  HB  ILE A 527       7.060  29.505  51.089  1.00  2.340          H  
ATOM   8113 1HG1 ILE A 527       7.259  28.014  53.063  1.00  2.340          H  
ATOM   8114 2HG1 ILE A 527       5.907  29.140  53.226  1.00  2.340          H  
ATOM   8115 1HG2 ILE A 527       4.695  29.844  51.174  1.00  2.340          H  
ATOM   8116 2HG2 ILE A 527       5.177  29.283  49.585  1.00  2.340          H  
ATOM   8117 3HG2 ILE A 527       4.379  28.173  50.648  1.00  2.340          H  
ATOM   8118 1HD1 ILE A 527       5.341  26.950  54.122  1.00  2.340          H  
ATOM   8119 2HD1 ILE A 527       4.307  27.310  52.730  1.00  2.340          H  
ATOM   8120 3HD1 ILE A 527       5.670  26.180  52.557  1.00  2.340          H  
ATOM   8121  N   ALA A 528       6.319  27.491  47.931  1.00  1.320          N  
ATOM   8122  CA  ALA A 528       6.438  27.959  46.542  1.00  1.250          C  
ATOM   8123  C   ALA A 528       5.113  27.885  45.786  1.00  1.240          C  
ATOM   8124  O   ALA A 528       4.227  27.101  46.136  1.00  1.390          O  
ATOM   8125  CB  ALA A 528       7.488  27.165  45.777  1.00  1.780          C  
ATOM   8126  H   ALA A 528       5.580  26.853  48.197  1.00  1.580          H  
ATOM   8127  HA  ALA A 528       6.755  28.993  46.573  1.00  1.500          H  
ATOM   8128 1HB  ALA A 528       7.587  27.574  44.766  1.00  2.130          H  
ATOM   8129 2HB  ALA A 528       8.436  27.240  46.289  1.00  2.130          H  
ATOM   8130 3HB  ALA A 528       7.188  26.126  45.709  1.00  2.130          H  
ATOM   8131  N   ASP A 529       5.004  28.683  44.719  1.00  1.100          N  
ATOM   8132  CA  ASP A 529       3.832  28.673  43.835  1.00  1.060          C  
ATOM   8133  C   ASP A 529       4.222  28.792  42.367  1.00  0.980          C  
ATOM   8134  O   ASP A 529       5.388  29.039  42.041  1.00  0.940          O  
ATOM   8135  CB  ASP A 529       2.918  29.867  44.209  1.00  1.500          C  
ATOM   8136  CG  ASP A 529       1.451  29.784  43.719  1.00  1.500          C  
ATOM   8137  OD1 ASP A 529       1.116  28.796  43.111  1.00  1.500          O  
ATOM   8138  OD2 ASP A 529       0.701  30.749  43.886  1.00  1.500          O  
ATOM   8139  H   ASP A 529       5.780  29.323  44.527  1.00  1.320          H  
ATOM   8140  HA  ASP A 529       3.294  27.743  43.972  1.00  1.270          H  
ATOM   8141 1HB  ASP A 529       2.887  29.939  45.294  1.00  1.800          H  
ATOM   8142 2HB  ASP A 529       3.366  30.788  43.851  1.00  1.800          H  
ATOM   8143  N   THR A 530       3.227  28.738  41.482  1.00  1.000          N  
ATOM   8144  CA  THR A 530       3.481  28.883  40.049  1.00  0.950          C  
ATOM   8145  C   THR A 530       2.259  29.261  39.201  1.00  0.930          C  
ATOM   8146  O   THR A 530       1.119  28.906  39.509  1.00  1.000          O  
ATOM   8147  CB  THR A 530       4.142  27.617  39.478  1.00  1.350          C  
ATOM   8148  OG1 THR A 530       4.408  27.824  38.082  1.00  1.350          O  
ATOM   8149  CG2 THR A 530       3.242  26.393  39.676  1.00  1.350          C  
ATOM   8150  H   THR A 530       2.283  28.556  41.835  1.00  1.200          H  
ATOM   8151  HA  THR A 530       4.196  29.690  39.945  1.00  1.140          H  
ATOM   8152  HB  THR A 530       5.088  27.443  39.986  1.00  1.620          H  
ATOM   8153  HG1 THR A 530       5.009  28.593  37.981  1.00  1.620          H  
ATOM   8154 1HG2 THR A 530       3.726  25.512  39.273  1.00  1.620          H  
ATOM   8155 2HG2 THR A 530       3.058  26.245  40.739  1.00  1.620          H  
ATOM   8156 3HG2 THR A 530       2.295  26.546  39.167  1.00  1.620          H  
ATOM   8157  N   ILE A 531       2.526  29.968  38.099  1.00  0.900          N  
ATOM   8158  CA  ILE A 531       1.497  30.386  37.140  1.00  0.880          C  
ATOM   8159  C   ILE A 531       1.815  30.054  35.678  1.00  0.850          C  
ATOM   8160  O   ILE A 531       2.953  30.199  35.203  1.00  0.870          O  
ATOM   8161  CB  ILE A 531       1.221  31.898  37.276  1.00  1.240          C  
ATOM   8162  CG1 ILE A 531       0.054  32.357  36.370  1.00  1.240          C  
ATOM   8163  CG2 ILE A 531       2.456  32.657  36.960  1.00  1.240          C  
ATOM   8164  CD1 ILE A 531      -0.473  33.739  36.697  1.00  1.240          C  
ATOM   8165  H   ILE A 531       3.511  30.188  37.938  1.00  1.080          H  
ATOM   8166  HA  ILE A 531       0.579  29.861  37.395  1.00  1.060          H  
ATOM   8167  HB  ILE A 531       0.930  32.093  38.300  1.00  1.490          H  
ATOM   8168 1HG1 ILE A 531       0.376  32.366  35.325  1.00  1.490          H  
ATOM   8169 2HG1 ILE A 531      -0.770  31.657  36.484  1.00  1.490          H  
ATOM   8170 1HG2 ILE A 531       2.306  33.707  37.093  1.00  1.490          H  
ATOM   8171 2HG2 ILE A 531       3.229  32.315  37.628  1.00  1.490          H  
ATOM   8172 3HG2 ILE A 531       2.747  32.481  35.932  1.00  1.490          H  
ATOM   8173 1HD1 ILE A 531      -1.303  33.974  36.031  1.00  1.490          H  
ATOM   8174 2HD1 ILE A 531      -0.807  33.727  37.721  1.00  1.490          H  
ATOM   8175 3HD1 ILE A 531       0.293  34.493  36.576  1.00  1.490          H  
ATOM   8176  N   SER A 532       0.776  29.636  34.952  1.00  0.820          N  
ATOM   8177  CA  SER A 532       0.897  29.349  33.530  1.00  0.810          C  
ATOM   8178  C   SER A 532       0.849  30.648  32.732  1.00  0.870          C  
ATOM   8179  O   SER A 532      -0.092  31.434  32.845  1.00  0.970          O  
ATOM   8180  CB  SER A 532      -0.249  28.459  33.071  1.00  1.140          C  
ATOM   8181  OG  SER A 532      -0.215  27.205  33.697  1.00  1.140          O  
ATOM   8182  H   SER A 532      -0.122  29.512  35.397  1.00  0.980          H  
ATOM   8183  HA  SER A 532       1.853  28.855  33.341  1.00  0.970          H  
ATOM   8184 1HB  SER A 532      -1.200  28.948  33.284  1.00  1.370          H  
ATOM   8185 2HB  SER A 532      -0.186  28.329  31.991  1.00  1.370          H  
ATOM   8186  HG  SER A 532      -0.963  26.713  33.346  1.00  1.370          H  
ATOM   8187  N   LEU A 533       1.851  30.846  31.890  1.00  0.830          N  
ATOM   8188  CA  LEU A 533       1.952  32.033  31.064  1.00  0.900          C  
ATOM   8189  C   LEU A 533       1.508  31.697  29.650  1.00  0.900          C  
ATOM   8190  O   LEU A 533       2.043  30.779  29.029  1.00  1.030          O  
ATOM   8191  CB  LEU A 533       3.409  32.500  31.019  1.00  1.230          C  
ATOM   8192  CG  LEU A 533       4.131  32.694  32.382  1.00  1.230          C  
ATOM   8193  CD1 LEU A 533       5.582  33.050  32.097  1.00  1.230          C  
ATOM   8194  CD2 LEU A 533       3.439  33.768  33.224  1.00  1.230          C  
ATOM   8195  H   LEU A 533       2.599  30.158  31.846  1.00  1.000          H  
ATOM   8196  HA  LEU A 533       1.305  32.813  31.460  1.00  1.080          H  
ATOM   8197 1HB  LEU A 533       3.973  31.778  30.448  1.00  1.480          H  
ATOM   8198 2HB  LEU A 533       3.437  33.449  30.487  1.00  1.480          H  
ATOM   8199  HG  LEU A 533       4.118  31.755  32.941  1.00  1.480          H  
ATOM   8200 1HD1 LEU A 533       6.120  33.172  33.025  1.00  1.480          H  
ATOM   8201 2HD1 LEU A 533       6.043  32.258  31.528  1.00  1.480          H  
ATOM   8202 3HD1 LEU A 533       5.620  33.972  31.527  1.00  1.480          H  
ATOM   8203 1HD2 LEU A 533       3.967  33.879  34.168  1.00  1.480          H  
ATOM   8204 2HD2 LEU A 533       3.445  34.715  32.701  1.00  1.480          H  
ATOM   8205 3HD2 LEU A 533       2.410  33.473  33.427  1.00  1.480          H  
ATOM   8206  N   ASP A 534       0.512  32.422  29.146  1.00  0.910          N  
ATOM   8207  CA  ASP A 534       0.006  32.228  27.781  1.00  0.940          C  
ATOM   8208  C   ASP A 534       0.792  33.203  26.902  1.00  0.890          C  
ATOM   8209  O   ASP A 534       0.618  34.399  27.062  1.00  0.890          O  
ATOM   8210  CB  ASP A 534      -1.501  32.508  27.715  1.00  1.300          C  
ATOM   8211  CG  ASP A 534      -2.120  32.190  26.366  1.00  1.300          C  
ATOM   8212  OD1 ASP A 534      -1.397  31.757  25.501  1.00  1.300          O  
ATOM   8213  OD2 ASP A 534      -3.307  32.386  26.213  1.00  1.300          O  
ATOM   8214  H   ASP A 534       0.103  33.145  29.725  1.00  1.090          H  
ATOM   8215  HA  ASP A 534       0.201  31.207  27.454  1.00  1.130          H  
ATOM   8216 1HB  ASP A 534      -2.008  31.920  28.478  1.00  1.560          H  
ATOM   8217 2HB  ASP A 534      -1.686  33.557  27.947  1.00  1.560          H  
ATOM   8218  N   ILE A 535       1.717  32.732  26.073  1.00  0.910          N  
ATOM   8219  CA  ILE A 535       2.607  33.669  25.373  1.00  0.890          C  
ATOM   8220  C   ILE A 535       2.470  33.724  23.854  1.00  0.900          C  
ATOM   8221  O   ILE A 535       2.462  32.694  23.179  1.00  0.930          O  
ATOM   8222  CB  ILE A 535       4.069  33.386  25.763  1.00  1.250          C  
ATOM   8223  CG1 ILE A 535       4.168  33.561  27.279  1.00  1.250          C  
ATOM   8224  CG2 ILE A 535       5.055  34.344  25.014  1.00  1.250          C  
ATOM   8225  CD1 ILE A 535       5.435  33.190  27.851  1.00  1.250          C  
ATOM   8226  H   ILE A 535       1.798  31.731  25.942  1.00  1.090          H  
ATOM   8227  HA  ILE A 535       2.381  34.671  25.734  1.00  1.070          H  
ATOM   8228  HB  ILE A 535       4.322  32.344  25.523  1.00  1.500          H  
ATOM   8229 1HG1 ILE A 535       3.941  34.573  27.520  1.00  1.500          H  
ATOM   8230 2HG1 ILE A 535       3.436  32.921  27.747  1.00  1.500          H  
ATOM   8231 1HG2 ILE A 535       6.075  34.140  25.299  1.00  1.500          H  
ATOM   8232 2HG2 ILE A 535       4.975  34.201  23.939  1.00  1.500          H  
ATOM   8233 3HG2 ILE A 535       4.807  35.373  25.258  1.00  1.500          H  
ATOM   8234 1HD1 ILE A 535       5.400  33.322  28.926  1.00  1.500          H  
ATOM   8235 2HD1 ILE A 535       5.627  32.148  27.606  1.00  1.500          H  
ATOM   8236 3HD1 ILE A 535       6.200  33.809  27.447  1.00  1.500          H  
ATOM   8237  N   GLU A 536       2.394  34.954  23.331  1.00  0.910          N  
ATOM   8238  CA  GLU A 536       2.297  35.241  21.902  1.00  0.960          C  
ATOM   8239  C   GLU A 536       3.362  34.525  21.084  1.00  0.930          C  
ATOM   8240  O   GLU A 536       4.518  34.422  21.492  1.00  0.870          O  
ATOM   8241  CB  GLU A 536       2.460  36.753  21.645  1.00  1.320          C  
ATOM   8242  CG  GLU A 536       2.370  37.170  20.169  1.00  1.320          C  
ATOM   8243  CD  GLU A 536       2.549  38.645  19.919  1.00  1.320          C  
ATOM   8244  OE1 GLU A 536       3.044  39.361  20.772  1.00  1.320          O  
ATOM   8245  OE2 GLU A 536       2.182  39.067  18.847  1.00  1.320          O  
ATOM   8246  H   GLU A 536       2.386  35.766  23.958  1.00  1.090          H  
ATOM   8247  HA  GLU A 536       1.312  34.923  21.554  1.00  1.150          H  
ATOM   8248 1HB  GLU A 536       1.672  37.290  22.166  1.00  1.590          H  
ATOM   8249 2HB  GLU A 536       3.411  37.095  22.049  1.00  1.590          H  
ATOM   8250 1HG  GLU A 536       3.154  36.667  19.616  1.00  1.590          H  
ATOM   8251 2HG  GLU A 536       1.410  36.844  19.767  1.00  1.590          H  
ATOM   8252  N   LYS A 537       2.953  33.959  19.953  1.00  0.940          N  
ATOM   8253  CA  LYS A 537       3.902  33.306  19.071  1.00  0.980          C  
ATOM   8254  C   LYS A 537       4.566  34.387  18.245  1.00  0.980          C  
ATOM   8255  O   LYS A 537       3.895  35.107  17.507  1.00  1.250          O  
ATOM   8256  CB  LYS A 537       3.200  32.304  18.159  1.00  1.360          C  
ATOM   8257  CG  LYS A 537       2.600  31.135  18.885  1.00  1.360          C  
ATOM   8258  CD  LYS A 537       1.878  30.213  17.937  1.00  1.360          C  
ATOM   8259  CE  LYS A 537       1.368  28.939  18.636  1.00  1.360          C  
ATOM   8260  NZ  LYS A 537       0.247  29.212  19.601  1.00  1.360          N  
ATOM   8261  H   LYS A 537       1.982  34.042  19.688  1.00  1.130          H  
ATOM   8262  HA  LYS A 537       4.665  32.802  19.665  1.00  1.180          H  
ATOM   8263 1HB  LYS A 537       2.412  32.806  17.600  1.00  1.630          H  
ATOM   8264 2HB  LYS A 537       3.919  31.915  17.434  1.00  1.630          H  
ATOM   8265 1HG  LYS A 537       3.414  30.589  19.339  1.00  1.630          H  
ATOM   8266 2HG  LYS A 537       1.931  31.488  19.667  1.00  1.630          H  
ATOM   8267 1HD  LYS A 537       1.032  30.738  17.489  1.00  1.630          H  
ATOM   8268 2HD  LYS A 537       2.563  29.939  17.150  1.00  1.630          H  
ATOM   8269 1HE  LYS A 537       1.019  28.240  17.882  1.00  1.630          H  
ATOM   8270 2HE  LYS A 537       2.198  28.485  19.179  1.00  1.630          H  
ATOM   8271 1HZ  LYS A 537      -0.043  28.342  20.031  1.00  1.630          H  
ATOM   8272 2HZ  LYS A 537       0.558  29.850  20.320  1.00  1.630          H  
ATOM   8273 3HZ  LYS A 537      -0.536  29.618  19.106  1.00  1.630          H  
ATOM   8274  N   CYS A 538       5.875  34.501  18.358  1.00  0.930          N  
ATOM   8275  CA  CYS A 538       6.584  35.556  17.667  1.00  0.920          C  
ATOM   8276  C   CYS A 538       8.005  35.145  17.386  1.00  0.930          C  
ATOM   8277  O   CYS A 538       8.459  34.090  17.836  1.00  1.150          O  
ATOM   8278  CB  CYS A 538       6.596  36.822  18.512  1.00  1.290          C  
ATOM   8279  SG  CYS A 538       7.539  36.638  20.028  1.00  1.290          S  
ATOM   8280  H   CYS A 538       6.382  33.875  18.967  1.00  1.120          H  
ATOM   8281  HA  CYS A 538       6.083  35.759  16.720  1.00  1.100          H  
ATOM   8282 1HB  CYS A 538       7.022  37.645  17.944  1.00  1.550          H  
ATOM   8283 2HB  CYS A 538       5.568  37.097  18.772  1.00  1.550          H  
ATOM   8284  N   PHE A 539       8.700  35.981  16.632  1.00  0.830          N  
ATOM   8285  CA  PHE A 539      10.068  35.709  16.255  1.00  0.890          C  
ATOM   8286  C   PHE A 539      10.961  36.913  16.464  1.00  0.880          C  
ATOM   8287  O   PHE A 539      10.500  38.053  16.405  1.00  0.850          O  
ATOM   8288  CB  PHE A 539      10.108  35.343  14.785  1.00  1.220          C  
ATOM   8289  CG  PHE A 539       9.266  34.140  14.412  1.00  1.220          C  
ATOM   8290  CD1 PHE A 539       7.969  34.313  13.948  1.00  1.220          C  
ATOM   8291  CD2 PHE A 539       9.757  32.844  14.523  1.00  1.220          C  
ATOM   8292  CE1 PHE A 539       7.199  33.231  13.606  1.00  1.220          C  
ATOM   8293  CE2 PHE A 539       8.984  31.769  14.182  1.00  1.220          C  
ATOM   8294  CZ  PHE A 539       7.714  31.958  13.723  1.00  1.220          C  
ATOM   8295  H   PHE A 539       8.261  36.831  16.308  1.00  1.000          H  
ATOM   8296  HA  PHE A 539      10.450  34.882  16.859  1.00  1.070          H  
ATOM   8297 1HB  PHE A 539       9.783  36.190  14.189  1.00  1.470          H  
ATOM   8298 2HB  PHE A 539      11.128  35.153  14.521  1.00  1.470          H  
ATOM   8299  HD1 PHE A 539       7.567  35.321  13.862  1.00  1.470          H  
ATOM   8300  HD2 PHE A 539      10.776  32.689  14.887  1.00  1.470          H  
ATOM   8301  HE1 PHE A 539       6.179  33.381  13.247  1.00  1.470          H  
ATOM   8302  HE2 PHE A 539       9.377  30.769  14.273  1.00  1.470          H  
ATOM   8303  HZ  PHE A 539       7.112  31.101  13.457  1.00  1.470          H  
ATOM   8304  N   GLN A 540      12.254  36.678  16.649  1.00  1.020          N  
ATOM   8305  CA  GLN A 540      13.199  37.787  16.691  1.00  1.120          C  
ATOM   8306  C   GLN A 540      13.428  38.285  15.254  1.00  1.050          C  
ATOM   8307  O   GLN A 540      13.433  39.490  14.976  1.00  1.140          O  
ATOM   8308  CB  GLN A 540      14.514  37.337  17.335  1.00  1.530          C  
ATOM   8309  CG  GLN A 540      14.407  37.005  18.824  1.00  1.530          C  
ATOM   8310  CD  GLN A 540      13.758  35.643  19.090  1.00  1.530          C  
ATOM   8311  OE1 GLN A 540      13.381  34.910  18.151  1.00  1.530          O  
ATOM   8312  NE2 GLN A 540      13.636  35.297  20.364  1.00  1.530          N  
ATOM   8313  H   GLN A 540      12.589  35.717  16.748  1.00  1.220          H  
ATOM   8314  HA  GLN A 540      12.771  38.601  17.276  1.00  1.340          H  
ATOM   8315 1HB  GLN A 540      14.878  36.452  16.830  1.00  1.830          H  
ATOM   8316 2HB  GLN A 540      15.271  38.114  17.209  1.00  1.830          H  
ATOM   8317 1HG  GLN A 540      15.406  37.001  19.262  1.00  1.830          H  
ATOM   8318 2HG  GLN A 540      13.793  37.769  19.312  1.00  1.830          H  
ATOM   8319 1HE2 GLN A 540      13.222  34.418  20.633  1.00  1.830          H  
ATOM   8320 2HE2 GLN A 540      13.970  35.901  21.091  1.00  1.830          H  
ATOM   8321  N   ASN A 541      13.515  37.345  14.307  1.00  0.960          N  
ATOM   8322  CA  ASN A 541      13.749  37.673  12.902  1.00  0.880          C  
ATOM   8323  C   ASN A 541      12.458  38.075  12.226  1.00  0.800          C  
ATOM   8324  O   ASN A 541      11.949  37.357  11.379  1.00  0.780          O  
ATOM   8325  CB  ASN A 541      14.364  36.489  12.168  1.00  1.260          C  
ATOM   8326  CG  ASN A 541      14.831  36.751  10.708  1.00  1.260          C  
ATOM   8327  OD1 ASN A 541      14.717  37.857  10.115  1.00  1.260          O  
ATOM   8328  ND2 ASN A 541      15.382  35.716  10.127  1.00  1.260          N  
ATOM   8329  H   ASN A 541      13.472  36.374  14.590  1.00  1.150          H  
ATOM   8330  HA  ASN A 541      14.433  38.522  12.848  1.00  1.060          H  
ATOM   8331 1HB  ASN A 541      15.219  36.126  12.730  1.00  1.520          H  
ATOM   8332 2HB  ASN A 541      13.654  35.691  12.147  1.00  1.520          H  
ATOM   8333 1HD2 ASN A 541      15.719  35.779   9.192  1.00  1.520          H  
ATOM   8334 2HD2 ASN A 541      15.470  34.836  10.642  1.00  1.520          H  
ATOM   8335  N   GLN A 542      11.920  39.217  12.600  1.00  0.820          N  
ATOM   8336  CA  GLN A 542      10.677  39.664  11.993  1.00  0.810          C  
ATOM   8337  C   GLN A 542      10.925  39.994  10.539  1.00  0.840          C  
ATOM   8338  O   GLN A 542      11.891  40.675  10.203  1.00  1.020          O  
ATOM   8339  CB  GLN A 542      10.045  40.851  12.721  1.00  1.140          C  
ATOM   8340  CG  GLN A 542       8.712  41.337  12.074  1.00  1.140          C  
ATOM   8341  CD  GLN A 542       7.561  40.304  12.197  1.00  1.140          C  
ATOM   8342  OE1 GLN A 542       7.249  39.841  13.298  1.00  1.140          O  
ATOM   8343  NE2 GLN A 542       6.941  39.920  11.067  1.00  1.140          N  
ATOM   8344  H   GLN A 542      12.398  39.737  13.342  1.00  0.980          H  
ATOM   8345  HA  GLN A 542       9.965  38.843  12.026  1.00  0.970          H  
ATOM   8346 1HB  GLN A 542       9.850  40.578  13.759  1.00  1.370          H  
ATOM   8347 2HB  GLN A 542      10.746  41.684  12.727  1.00  1.370          H  
ATOM   8348 1HG  GLN A 542       8.396  42.233  12.605  1.00  1.370          H  
ATOM   8349 2HG  GLN A 542       8.855  41.579  11.020  1.00  1.370          H  
ATOM   8350 1HE2 GLN A 542       6.190  39.251  11.115  1.00  1.370          H  
ATOM   8351 2HE2 GLN A 542       7.210  40.281  10.140  1.00  1.370          H  
ATOM   8352  N   VAL A 543      10.044  39.502   9.687  1.00  0.790          N  
ATOM   8353  CA  VAL A 543      10.139  39.686   8.251  1.00  0.880          C  
ATOM   8354  C   VAL A 543       8.917  40.334   7.612  1.00  0.840          C  
ATOM   8355  O   VAL A 543       7.815  40.353   8.180  1.00  0.870          O  
ATOM   8356  CB  VAL A 543      10.348  38.318   7.579  1.00  1.200          C  
ATOM   8357  CG1 VAL A 543      11.638  37.693   7.965  1.00  1.200          C  
ATOM   8358  CG2 VAL A 543       9.258  37.377   8.029  1.00  1.200          C  
ATOM   8359  H   VAL A 543       9.274  38.973  10.068  1.00  0.950          H  
ATOM   8360  HA  VAL A 543      11.008  40.314   8.048  1.00  1.060          H  
ATOM   8361  HB  VAL A 543      10.308  38.444   6.528  1.00  1.440          H  
ATOM   8362 1HG1 VAL A 543      11.702  36.737   7.477  1.00  1.440          H  
ATOM   8363 2HG1 VAL A 543      12.462  38.322   7.661  1.00  1.440          H  
ATOM   8364 3HG1 VAL A 543      11.674  37.550   9.027  1.00  1.440          H  
ATOM   8365 1HG2 VAL A 543       9.392  36.415   7.527  1.00  1.440          H  
ATOM   8366 2HG2 VAL A 543       9.308  37.229   9.100  1.00  1.440          H  
ATOM   8367 3HG2 VAL A 543       8.299  37.776   7.783  1.00  1.440          H  
ATOM   8368  N   SER A 544       9.127  40.841   6.393  1.00  0.800          N  
ATOM   8369  CA  SER A 544       8.054  41.427   5.589  1.00  0.810          C  
ATOM   8370  C   SER A 544       8.360  41.440   4.085  1.00  0.780          C  
ATOM   8371  O   SER A 544       9.432  41.851   3.630  1.00  0.820          O  
ATOM   8372  CB  SER A 544       7.729  42.830   6.058  1.00  1.130          C  
ATOM   8373  OG  SER A 544       6.727  43.390   5.262  1.00  1.130          O  
ATOM   8374  H   SER A 544      10.085  40.797   6.029  1.00  0.960          H  
ATOM   8375  HA  SER A 544       7.159  40.826   5.736  1.00  0.970          H  
ATOM   8376 1HB  SER A 544       7.402  42.803   7.098  1.00  1.360          H  
ATOM   8377 2HB  SER A 544       8.607  43.449   6.014  1.00  1.360          H  
ATOM   8378  HG  SER A 544       6.553  44.259   5.627  1.00  1.360          H  
ATOM   8379  N   LEU A 545       7.406  40.955   3.305  1.00  0.780          N  
ATOM   8380  CA  LEU A 545       7.506  40.912   1.846  1.00  0.780          C  
ATOM   8381  C   LEU A 545       6.606  41.968   1.202  1.00  0.950          C  
ATOM   8382  O   LEU A 545       5.394  41.939   1.392  1.00  1.060          O  
ATOM   8383  CB  LEU A 545       7.131  39.480   1.383  1.00  1.090          C  
ATOM   8384  CG  LEU A 545       6.945  39.171  -0.147  1.00  1.090          C  
ATOM   8385  CD1 LEU A 545       8.220  39.369  -0.891  1.00  1.090          C  
ATOM   8386  CD2 LEU A 545       6.463  37.697  -0.295  1.00  1.090          C  
ATOM   8387  H   LEU A 545       6.548  40.646   3.743  1.00  0.940          H  
ATOM   8388  HA  LEU A 545       8.538  41.121   1.563  1.00  0.940          H  
ATOM   8389 1HB  LEU A 545       7.930  38.821   1.719  1.00  1.310          H  
ATOM   8390 2HB  LEU A 545       6.237  39.180   1.892  1.00  1.310          H  
ATOM   8391  HG  LEU A 545       6.198  39.852  -0.568  1.00  1.310          H  
ATOM   8392 1HD1 LEU A 545       8.065  39.148  -1.945  1.00  1.310          H  
ATOM   8393 2HD1 LEU A 545       8.544  40.402  -0.787  1.00  1.310          H  
ATOM   8394 3HD1 LEU A 545       8.967  38.698  -0.489  1.00  1.310          H  
ATOM   8395 1HD2 LEU A 545       6.310  37.454  -1.345  1.00  1.310          H  
ATOM   8396 2HD2 LEU A 545       7.216  37.034   0.119  1.00  1.310          H  
ATOM   8397 3HD2 LEU A 545       5.523  37.557   0.247  1.00  1.310          H  
ATOM   8398  N   SER A 546       7.182  42.908   0.447  1.00  1.040          N  
ATOM   8399  CA  SER A 546       6.355  43.917  -0.204  1.00  1.250          C  
ATOM   8400  C   SER A 546       6.177  43.629  -1.692  1.00  1.260          C  
ATOM   8401  O   SER A 546       6.564  42.573  -2.198  1.00  1.310          O  
ATOM   8402  CB  SER A 546       6.948  45.295  -0.025  1.00  1.670          C  
ATOM   8403  OG  SER A 546       6.047  46.279  -0.470  1.00  1.670          O  
ATOM   8404  H   SER A 546       8.201  42.970   0.351  1.00  1.250          H  
ATOM   8405  HA  SER A 546       5.369  43.915   0.262  1.00  1.500          H  
ATOM   8406 1HB  SER A 546       7.193  45.456   1.026  1.00  2.000          H  
ATOM   8407 2HB  SER A 546       7.873  45.361  -0.588  1.00  2.000          H  
ATOM   8408  HG  SER A 546       6.495  47.127  -0.345  1.00  2.000          H  
ATOM   8409  N   PHE A 547       5.594  44.584  -2.405  1.00  1.290          N  
ATOM   8410  CA  PHE A 547       5.328  44.435  -3.836  1.00  1.350          C  
ATOM   8411  C   PHE A 547       5.267  45.798  -4.501  1.00  1.500          C  
ATOM   8412  O   PHE A 547       5.311  46.828  -3.828  1.00  1.600          O  
ATOM   8413  CB  PHE A 547       4.036  43.653  -4.085  1.00  1.870          C  
ATOM   8414  CG  PHE A 547       2.804  44.337  -3.612  1.00  1.870          C  
ATOM   8415  CD1 PHE A 547       2.041  45.113  -4.479  1.00  1.870          C  
ATOM   8416  CD2 PHE A 547       2.395  44.220  -2.301  1.00  1.870          C  
ATOM   8417  CE1 PHE A 547       0.908  45.742  -4.036  1.00  1.870          C  
ATOM   8418  CE2 PHE A 547       1.265  44.845  -1.856  1.00  1.870          C  
ATOM   8419  CZ  PHE A 547       0.515  45.608  -2.722  1.00  1.870          C  
ATOM   8420  H   PHE A 547       5.332  45.437  -1.918  1.00  1.550          H  
ATOM   8421  HA  PHE A 547       6.154  43.879  -4.286  1.00  1.620          H  
ATOM   8422 1HB  PHE A 547       3.927  43.445  -5.146  1.00  2.240          H  
ATOM   8423 2HB  PHE A 547       4.108  42.693  -3.575  1.00  2.240          H  
ATOM   8424  HD1 PHE A 547       2.339  45.229  -5.528  1.00  2.240          H  
ATOM   8425  HD2 PHE A 547       2.984  43.616  -1.604  1.00  2.240          H  
ATOM   8426  HE1 PHE A 547       0.315  46.358  -4.733  1.00  2.240          H  
ATOM   8427  HE2 PHE A 547       0.964  44.731  -0.812  1.00  2.240          H  
ATOM   8428  HZ  PHE A 547      -0.384  46.111  -2.372  1.00  2.240          H  
ATOM   8429  N   SER A 548       5.178  45.808  -5.825  1.00  1.570          N  
ATOM   8430  CA  SER A 548       5.101  47.054  -6.569  1.00  1.790          C  
ATOM   8431  C   SER A 548       4.108  46.920  -7.709  1.00  1.960          C  
ATOM   8432  O   SER A 548       4.119  45.934  -8.449  1.00  2.720          O  
ATOM   8433  CB  SER A 548       6.468  47.426  -7.113  1.00  2.420          C  
ATOM   8434  OG  SER A 548       6.407  48.616  -7.848  1.00  2.420          O  
ATOM   8435  H   SER A 548       5.165  44.937  -6.333  1.00  1.880          H  
ATOM   8436  HA  SER A 548       4.752  47.845  -5.903  1.00  2.150          H  
ATOM   8437 1HB  SER A 548       7.175  47.536  -6.289  1.00  2.900          H  
ATOM   8438 2HB  SER A 548       6.835  46.622  -7.753  1.00  2.900          H  
ATOM   8439  HG  SER A 548       7.299  48.784  -8.150  1.00  2.900          H  
ATOM   8440  N   ASP A 549       3.196  47.877  -7.803  1.00  1.790          N  
ATOM   8441  CA  ASP A 549       2.168  47.884  -8.835  1.00  2.050          C  
ATOM   8442  C   ASP A 549       2.651  48.540 -10.127  1.00  1.990          C  
ATOM   8443  O   ASP A 549       3.756  49.071 -10.184  1.00  2.680          O  
ATOM   8444  CB  ASP A 549       0.934  48.617  -8.309  1.00  2.770          C  
ATOM   8445  CG  ASP A 549       0.196  47.865  -7.208  1.00  2.770          C  
ATOM   8446  OD1 ASP A 549       0.132  46.658  -7.253  1.00  2.770          O  
ATOM   8447  OD2 ASP A 549      -0.264  48.512  -6.304  1.00  2.770          O  
ATOM   8448  H   ASP A 549       3.236  48.641  -7.141  1.00  2.150          H  
ATOM   8449  HA  ASP A 549       1.895  46.848  -9.054  1.00  2.460          H  
ATOM   8450 1HB  ASP A 549       1.231  49.590  -7.925  1.00  3.320          H  
ATOM   8451 2HB  ASP A 549       0.232  48.800  -9.123  1.00  3.320          H  
ATOM   8452  N   ASP A 550       1.771  48.561 -11.131  1.00  1.760          N  
ATOM   8453  CA  ASP A 550       1.985  49.129 -12.466  1.00  2.210          C  
ATOM   8454  C   ASP A 550       3.160  48.555 -13.281  1.00  2.270          C  
ATOM   8455  O   ASP A 550       3.844  49.281 -14.005  1.00  2.370          O  
ATOM   8456  CB  ASP A 550       2.131  50.649 -12.362  1.00  2.910          C  
ATOM   8457  CG  ASP A 550       0.859  51.319 -11.824  1.00  2.910          C  
ATOM   8458  OD1 ASP A 550      -0.221  50.854 -12.135  1.00  2.910          O  
ATOM   8459  OD2 ASP A 550       0.976  52.285 -11.105  1.00  2.910          O  
ATOM   8460  H   ASP A 550       0.873  48.124 -10.968  1.00  2.110          H  
ATOM   8461  HA  ASP A 550       1.080  48.932 -13.042  1.00  2.650          H  
ATOM   8462 1HB  ASP A 550       2.970  50.902 -11.715  1.00  3.500          H  
ATOM   8463 2HB  ASP A 550       2.347  51.060 -13.348  1.00  3.500          H  
ATOM   8464  N   LEU A 551       3.362  47.240 -13.204  1.00  2.650          N  
ATOM   8465  CA  LEU A 551       4.384  46.561 -14.004  1.00  3.000          C  
ATOM   8466  C   LEU A 551       3.640  45.735 -15.045  1.00  2.660          C  
ATOM   8467  O   LEU A 551       2.541  45.261 -14.767  1.00  2.940          O  
ATOM   8468  CB  LEU A 551       5.261  45.631 -13.137  1.00  4.060          C  
ATOM   8469  CG  LEU A 551       6.413  46.243 -12.217  1.00  4.060          C  
ATOM   8470  CD1 LEU A 551       7.431  46.994 -13.049  1.00  4.060          C  
ATOM   8471  CD2 LEU A 551       5.846  47.136 -11.178  1.00  4.060          C  
ATOM   8472  H   LEU A 551       2.790  46.688 -12.581  1.00  3.180          H  
ATOM   8473  HA  LEU A 551       4.994  47.295 -14.523  1.00  3.600          H  
ATOM   8474 1HB  LEU A 551       4.599  45.078 -12.475  1.00  4.870          H  
ATOM   8475 2HB  LEU A 551       5.725  44.912 -13.796  1.00  4.870          H  
ATOM   8476  HG  LEU A 551       6.907  45.445 -11.728  1.00  4.870          H  
ATOM   8477 1HD1 LEU A 551       8.215  47.372 -12.398  1.00  4.870          H  
ATOM   8478 2HD1 LEU A 551       7.872  46.336 -13.787  1.00  4.870          H  
ATOM   8479 3HD1 LEU A 551       6.958  47.835 -13.552  1.00  4.870          H  
ATOM   8480 1HD2 LEU A 551       6.639  47.511 -10.541  1.00  4.870          H  
ATOM   8481 2HD2 LEU A 551       5.359  47.974 -11.642  1.00  4.870          H  
ATOM   8482 3HD2 LEU A 551       5.138  46.587 -10.579  1.00  4.870          H  
ATOM   8483  N   GLY A 552       4.217  45.537 -16.230  1.00  2.650          N  
ATOM   8484  CA  GLY A 552       3.509  44.743 -17.231  1.00  2.350          C  
ATOM   8485  C   GLY A 552       3.824  43.238 -17.216  1.00  2.190          C  
ATOM   8486  O   GLY A 552       4.658  42.781 -16.424  1.00  2.480          O  
ATOM   8487  H   GLY A 552       5.111  45.958 -16.439  1.00  3.180          H  
ATOM   8488 1HA  GLY A 552       2.445  44.892 -17.056  1.00  2.820          H  
ATOM   8489 2HA  GLY A 552       3.728  45.157 -18.215  1.00  2.820          H  
ATOM   8490  N   PRO A 553       3.219  42.475 -18.168  1.00  2.050          N  
ATOM   8491  CA  PRO A 553       3.315  41.030 -18.385  1.00  2.090          C  
ATOM   8492  C   PRO A 553       4.720  40.506 -18.622  1.00  2.000          C  
ATOM   8493  O   PRO A 553       4.973  39.334 -18.393  1.00  2.430          O  
ATOM   8494  CB  PRO A 553       2.465  40.825 -19.644  1.00  3.130          C  
ATOM   8495  CG  PRO A 553       1.507  41.975 -19.659  1.00  3.130          C  
ATOM   8496  CD  PRO A 553       2.282  43.135 -19.124  1.00  3.130          C  
ATOM   8497  HA  PRO A 553       2.852  40.503 -17.539  1.00  2.510          H  
ATOM   8498 1HB  PRO A 553       3.109  40.786 -20.534  1.00  3.760          H  
ATOM   8499 2HB  PRO A 553       1.945  39.850 -19.581  1.00  3.760          H  
ATOM   8500 1HG  PRO A 553       1.134  42.140 -20.681  1.00  3.760          H  
ATOM   8501 2HG  PRO A 553       0.627  41.733 -19.035  1.00  3.760          H  
ATOM   8502 1HD  PRO A 553       2.835  43.642 -19.933  1.00  3.760          H  
ATOM   8503 2HD  PRO A 553       1.558  43.787 -18.635  1.00  3.760          H  
ATOM   8504  N   THR A 554       5.641  41.347 -19.084  1.00  1.930          N  
ATOM   8505  CA  THR A 554       6.990  40.866 -19.290  1.00  2.030          C  
ATOM   8506  C   THR A 554       7.941  41.827 -18.616  1.00  1.910          C  
ATOM   8507  O   THR A 554       9.016  42.164 -19.128  1.00  2.430          O  
ATOM   8508  CB  THR A 554       7.347  40.780 -20.779  1.00  2.800          C  
ATOM   8509  OG1 THR A 554       7.199  42.076 -21.370  1.00  2.800          O  
ATOM   8510  CG2 THR A 554       6.413  39.794 -21.473  1.00  2.800          C  
ATOM   8511  H   THR A 554       5.446  42.306 -19.336  1.00  2.320          H  
ATOM   8512  HA  THR A 554       7.108  39.884 -18.825  1.00  2.440          H  
ATOM   8513  HB  THR A 554       8.378  40.447 -20.891  1.00  3.360          H  
ATOM   8514  HG1 THR A 554       7.938  42.633 -21.065  1.00  3.360          H  
ATOM   8515 1HG2 THR A 554       6.667  39.731 -22.528  1.00  3.360          H  
ATOM   8516 2HG2 THR A 554       6.531  38.820 -21.010  1.00  3.360          H  
ATOM   8517 3HG2 THR A 554       5.384  40.118 -21.372  1.00  3.360          H  
ATOM   8518  N   ALA A 555       7.587  42.216 -17.409  1.00  1.700          N  
ATOM   8519  CA  ALA A 555       8.431  43.080 -16.619  1.00  1.810          C  
ATOM   8520  C   ALA A 555       9.585  42.288 -16.047  1.00  1.530          C  
ATOM   8521  O   ALA A 555       9.497  41.738 -14.945  1.00  1.700          O  
ATOM   8522  CB  ALA A 555       7.650  43.740 -15.508  1.00  2.490          C  
ATOM   8523  H   ALA A 555       6.654  41.967 -17.067  1.00  2.040          H  
ATOM   8524  HA  ALA A 555       8.838  43.853 -17.272  1.00  2.170          H  
ATOM   8525 1HB  ALA A 555       8.314  44.388 -14.939  1.00  2.990          H  
ATOM   8526 2HB  ALA A 555       6.840  44.321 -15.931  1.00  2.990          H  
ATOM   8527 3HB  ALA A 555       7.243  42.984 -14.869  1.00  2.990          H  
ATOM   8528  N   SER A 556      10.694  42.275 -16.791  1.00  1.790          N  
ATOM   8529  CA  SER A 556      11.935  41.555 -16.452  1.00  2.100          C  
ATOM   8530  C   SER A 556      12.551  42.054 -15.131  1.00  2.040          C  
ATOM   8531  O   SER A 556      13.408  41.392 -14.545  1.00  2.780          O  
ATOM   8532  CB  SER A 556      12.943  41.722 -17.566  1.00  2.820          C  
ATOM   8533  OG  SER A 556      13.355  43.059 -17.665  1.00  2.820          O  
ATOM   8534  H   SER A 556      10.634  42.734 -17.707  1.00  2.150          H  
ATOM   8535  HA  SER A 556      11.702  40.495 -16.349  1.00  2.520          H  
ATOM   8536 1HB  SER A 556      13.804  41.084 -17.377  1.00  3.380          H  
ATOM   8537 2HB  SER A 556      12.500  41.404 -18.513  1.00  3.380          H  
ATOM   8538  HG  SER A 556      14.009  43.083 -18.370  1.00  3.380          H  
ATOM   8539  N   ASN A 557      12.104  43.230 -14.701  1.00  1.680          N  
ATOM   8540  CA  ASN A 557      12.489  43.919 -13.472  1.00  1.580          C  
ATOM   8541  C   ASN A 557      11.231  44.522 -12.831  1.00  1.470          C  
ATOM   8542  O   ASN A 557      10.700  45.392 -13.530  1.00  1.610          O  
ATOM   8543  CB  ASN A 557      13.559  44.967 -13.738  1.00  2.250          C  
ATOM   8544  CG  ASN A 557      14.119  45.588 -12.475  1.00  2.250          C  
ATOM   8545  OD1 ASN A 557      13.624  45.372 -11.362  1.00  2.250          O  
ATOM   8546  ND2 ASN A 557      15.166  46.366 -12.632  1.00  2.250          N  
ATOM   8547  H   ASN A 557      11.423  43.676 -15.290  1.00  2.020          H  
ATOM   8548  HA  ASN A 557      12.885  43.187 -12.767  1.00  1.900          H  
ATOM   8549 1HB  ASN A 557      14.378  44.498 -14.287  1.00  2.700          H  
ATOM   8550 2HB  ASN A 557      13.150  45.754 -14.374  1.00  2.700          H  
ATOM   8551 1HD2 ASN A 557      15.586  46.809 -11.835  1.00  2.700          H  
ATOM   8552 2HD2 ASN A 557      15.545  46.520 -13.544  1.00  2.700          H  
ATOM   8553  N   VAL A 558      10.451  43.567 -12.329  1.00  1.340          N  
ATOM   8554  CA  VAL A 558       9.599  43.919 -11.186  1.00  1.290          C  
ATOM   8555  C   VAL A 558      10.444  43.985  -9.927  1.00  1.190          C  
ATOM   8556  O   VAL A 558      11.124  43.014  -9.584  1.00  1.100          O  
ATOM   8557  CB  VAL A 558       8.542  42.818 -10.880  1.00  1.830          C  
ATOM   8558  CG1 VAL A 558       7.680  43.195  -9.649  1.00  1.830          C  
ATOM   8559  CG2 VAL A 558       7.690  42.516 -12.054  1.00  1.830          C  
ATOM   8560  H   VAL A 558       9.966  43.031 -13.044  1.00  1.610          H  
ATOM   8561  HA  VAL A 558       9.131  44.886 -11.366  1.00  1.550          H  
ATOM   8562  HB  VAL A 558       9.076  41.932 -10.611  1.00  2.190          H  
ATOM   8563 1HG1 VAL A 558       6.995  42.377  -9.437  1.00  2.190          H  
ATOM   8564 2HG1 VAL A 558       8.299  43.351  -8.771  1.00  2.190          H  
ATOM   8565 3HG1 VAL A 558       7.110  44.095  -9.846  1.00  2.190          H  
ATOM   8566 1HG2 VAL A 558       7.005  41.712 -11.790  1.00  2.190          H  
ATOM   8567 2HG2 VAL A 558       7.130  43.371 -12.352  1.00  2.190          H  
ATOM   8568 3HG2 VAL A 558       8.301  42.188 -12.873  1.00  2.190          H  
ATOM   8569  N   SER A 559      10.381  45.098  -9.207  1.00  1.260          N  
ATOM   8570  CA  SER A 559      11.146  45.209  -7.976  1.00  1.250          C  
ATOM   8571  C   SER A 559      10.422  44.495  -6.844  1.00  1.210          C  
ATOM   8572  O   SER A 559       9.210  44.651  -6.685  1.00  1.300          O  
ATOM   8573  CB  SER A 559      11.315  46.672  -7.602  1.00  1.750          C  
ATOM   8574  OG  SER A 559      12.053  47.368  -8.568  1.00  1.750          O  
ATOM   8575  H   SER A 559       9.824  45.881  -9.512  1.00  1.510          H  
ATOM   8576  HA  SER A 559      12.122  44.750  -8.113  1.00  1.500          H  
ATOM   8577 1HB  SER A 559      10.333  47.128  -7.487  1.00  2.100          H  
ATOM   8578 2HB  SER A 559      11.820  46.737  -6.638  1.00  2.100          H  
ATOM   8579  HG  SER A 559      12.101  48.279  -8.266  1.00  2.100          H  
ATOM   8580  N   LEU A 560      11.158  43.746  -6.028  1.00  1.120          N  
ATOM   8581  CA  LEU A 560      10.567  43.116  -4.856  1.00  1.110          C  
ATOM   8582  C   LEU A 560      11.392  43.500  -3.635  1.00  1.110          C  
ATOM   8583  O   LEU A 560      12.567  43.129  -3.499  1.00  1.160          O  
ATOM   8584  CB  LEU A 560      10.481  41.586  -5.004  1.00  1.560          C  
ATOM   8585  CG  LEU A 560       9.369  40.984  -5.905  1.00  1.560          C  
ATOM   8586  CD1 LEU A 560       9.843  40.896  -7.336  1.00  1.560          C  
ATOM   8587  CD2 LEU A 560       9.010  39.587  -5.389  1.00  1.560          C  
ATOM   8588  H   LEU A 560      12.152  43.602  -6.222  1.00  1.340          H  
ATOM   8589  HA  LEU A 560       9.557  43.501  -4.713  1.00  1.330          H  
ATOM   8590 1HB  LEU A 560      11.400  41.268  -5.430  1.00  1.870          H  
ATOM   8591 2HB  LEU A 560      10.379  41.156  -4.027  1.00  1.870          H  
ATOM   8592  HG  LEU A 560       8.488  41.633  -5.880  1.00  1.870          H  
ATOM   8593 1HD1 LEU A 560       9.057  40.476  -7.959  1.00  1.870          H  
ATOM   8594 2HD1 LEU A 560      10.090  41.866  -7.703  1.00  1.870          H  
ATOM   8595 3HD1 LEU A 560      10.713  40.262  -7.384  1.00  1.870          H  
ATOM   8596 1HD2 LEU A 560       8.228  39.159  -6.019  1.00  1.870          H  
ATOM   8597 2HD2 LEU A 560       9.894  38.954  -5.427  1.00  1.870          H  
ATOM   8598 3HD2 LEU A 560       8.652  39.656  -4.363  1.00  1.870          H  
ATOM   8599  N   ASN A 561      10.775  44.290  -2.757  1.00  1.140          N  
ATOM   8600  CA  ASN A 561      11.453  44.803  -1.572  1.00  1.170          C  
ATOM   8601  C   ASN A 561      11.192  43.925  -0.351  1.00  1.080          C  
ATOM   8602  O   ASN A 561      10.082  43.892   0.192  1.00  1.050          O  
ATOM   8603  CB  ASN A 561      11.025  46.235  -1.311  1.00  1.630          C  
ATOM   8604  CG  ASN A 561      11.414  47.174  -2.440  1.00  1.630          C  
ATOM   8605  OD1 ASN A 561      12.511  47.094  -3.008  1.00  1.630          O  
ATOM   8606  ND2 ASN A 561      10.519  48.075  -2.770  1.00  1.630          N  
ATOM   8607  H   ASN A 561       9.816  44.550  -2.935  1.00  1.370          H  
ATOM   8608  HA  ASN A 561      12.529  44.787  -1.756  1.00  1.400          H  
ATOM   8609 1HB  ASN A 561       9.949  46.279  -1.175  1.00  1.950          H  
ATOM   8610 2HB  ASN A 561      11.487  46.584  -0.390  1.00  1.950          H  
ATOM   8611 1HD2 ASN A 561      10.715  48.727  -3.501  1.00  1.950          H  
ATOM   8612 2HD2 ASN A 561       9.641  48.120  -2.289  1.00  1.950          H  
ATOM   8613  N   LEU A 562      12.209  43.171   0.048  1.00  1.070          N  
ATOM   8614  CA  LEU A 562      12.070  42.236   1.157  1.00  1.000          C  
ATOM   8615  C   LEU A 562      12.875  42.707   2.404  1.00  1.000          C  
ATOM   8616  O   LEU A 562      14.079  43.058   2.323  1.00  1.150          O  
ATOM   8617  CB  LEU A 562      12.582  40.871   0.701  1.00  1.430          C  
ATOM   8618  CG  LEU A 562      11.717  39.927  -0.217  1.00  1.430          C  
ATOM   8619  CD1 LEU A 562      11.344  40.602  -1.499  1.00  1.430          C  
ATOM   8620  CD2 LEU A 562      12.555  38.692  -0.619  1.00  1.430          C  
ATOM   8621  H   LEU A 562      13.103  43.200  -0.458  1.00  1.280          H  
ATOM   8622  HA  LEU A 562      11.025  42.155   1.437  1.00  1.200          H  
ATOM   8623 1HB  LEU A 562      13.388  41.100   0.118  1.00  1.710          H  
ATOM   8624 2HB  LEU A 562      12.883  40.316   1.568  1.00  1.710          H  
ATOM   8625  HG  LEU A 562      10.829  39.627   0.313  1.00  1.710          H  
ATOM   8626 1HD1 LEU A 562      10.788  39.907  -2.117  1.00  1.710          H  
ATOM   8627 2HD1 LEU A 562      10.735  41.459  -1.315  1.00  1.710          H  
ATOM   8628 3HD1 LEU A 562      12.251  40.908  -2.018  1.00  1.710          H  
ATOM   8629 1HD2 LEU A 562      11.971  38.051  -1.262  1.00  1.710          H  
ATOM   8630 2HD2 LEU A 562      13.416  39.019  -1.153  1.00  1.710          H  
ATOM   8631 3HD2 LEU A 562      12.878  38.129   0.221  1.00  1.710          H  
ATOM   8632  N   SER A 563      12.178  42.684   3.555  1.00  0.910          N  
ATOM   8633  CA  SER A 563      12.721  43.050   4.870  1.00  0.890          C  
ATOM   8634  C   SER A 563      12.984  41.825   5.747  1.00  0.840          C  
ATOM   8635  O   SER A 563      12.149  40.912   5.843  1.00  0.810          O  
ATOM   8636  CB  SER A 563      11.787  43.987   5.596  1.00  1.250          C  
ATOM   8637  OG  SER A 563      12.260  44.234   6.891  1.00  1.250          O  
ATOM   8638  H   SER A 563      11.197  42.406   3.513  1.00  1.090          H  
ATOM   8639  HA  SER A 563      13.665  43.565   4.716  1.00  1.070          H  
ATOM   8640 1HB  SER A 563      11.702  44.923   5.044  1.00  1.500          H  
ATOM   8641 2HB  SER A 563      10.809  43.542   5.638  1.00  1.500          H  
ATOM   8642  HG  SER A 563      11.667  44.889   7.268  1.00  1.500          H  
ATOM   8643  N   ALA A 564      14.166  41.791   6.358  1.00  0.880          N  
ATOM   8644  CA  ALA A 564      14.582  40.665   7.206  1.00  0.870          C  
ATOM   8645  C   ALA A 564      15.711  41.063   8.167  1.00  0.980          C  
ATOM   8646  O   ALA A 564      16.191  42.194   8.144  1.00  1.090          O  
ATOM   8647  CB  ALA A 564      15.010  39.487   6.338  1.00  1.220          C  
ATOM   8648  H   ALA A 564      14.791  42.599   6.219  1.00  1.060          H  
ATOM   8649  HA  ALA A 564      13.725  40.369   7.815  1.00  1.040          H  
ATOM   8650 1HB  ALA A 564      15.286  38.644   6.965  1.00  1.470          H  
ATOM   8651 2HB  ALA A 564      14.182  39.203   5.692  1.00  1.470          H  
ATOM   8652 3HB  ALA A 564      15.853  39.779   5.730  1.00  1.470          H  
ATOM   8653  N   ALA A 565      16.137  40.121   9.017  1.00  1.000          N  
ATOM   8654  CA  ALA A 565      17.247  40.316   9.953  1.00  1.120          C  
ATOM   8655  C   ALA A 565      18.474  40.899   9.251  1.00  1.150          C  
ATOM   8656  O   ALA A 565      18.672  40.664   8.058  1.00  1.130          O  
ATOM   8657  CB  ALA A 565      17.656  38.977  10.545  1.00  1.520          C  
ATOM   8658  H   ALA A 565      15.651  39.222   9.054  1.00  1.200          H  
ATOM   8659  HA  ALA A 565      16.915  40.998  10.729  1.00  1.340          H  
ATOM   8660 1HB  ALA A 565      18.477  39.067  11.223  1.00  1.820          H  
ATOM   8661 2HB  ALA A 565      16.833  38.554  11.065  1.00  1.820          H  
ATOM   8662 3HB  ALA A 565      17.951  38.324   9.735  1.00  1.820          H  
ATOM   8663  N   PRO A 566      19.351  41.642   9.974  1.00  1.280          N  
ATOM   8664  CA  PRO A 566      20.556  42.279   9.473  1.00  1.410          C  
ATOM   8665  C   PRO A 566      21.609  41.265   9.080  1.00  1.270          C  
ATOM   8666  O   PRO A 566      22.628  41.068   9.747  1.00  1.780          O  
ATOM   8667  CB  PRO A 566      20.977  43.178  10.641  1.00  2.110          C  
ATOM   8668  CG  PRO A 566      20.474  42.464  11.859  1.00  2.110          C  
ATOM   8669  CD  PRO A 566      19.137  41.882  11.424  1.00  2.110          C  
ATOM   8670  HA  PRO A 566      20.274  42.878   8.603  1.00  1.690          H  
ATOM   8671 1HB  PRO A 566      22.070  43.306  10.642  1.00  2.540          H  
ATOM   8672 2HB  PRO A 566      20.536  44.181  10.513  1.00  2.540          H  
ATOM   8673 1HG  PRO A 566      21.196  41.683  12.162  1.00  2.540          H  
ATOM   8674 2HG  PRO A 566      20.386  43.161  12.704  1.00  2.540          H  
ATOM   8675 1HD  PRO A 566      18.984  40.985  11.984  1.00  2.540          H  
ATOM   8676 2HD  PRO A 566      18.337  42.619  11.581  1.00  2.540          H  
ATOM   8677  N   GLY A 567      21.305  40.660   7.961  1.00  1.330          N  
ATOM   8678  CA  GLY A 567      21.953  39.596   7.242  1.00  1.230          C  
ATOM   8679  C   GLY A 567      21.192  38.302   7.495  1.00  1.240          C  
ATOM   8680  O   GLY A 567      20.861  37.948   8.639  1.00  1.820          O  
ATOM   8681  H   GLY A 567      20.404  40.941   7.561  1.00  1.600          H  
ATOM   8682 1HA  GLY A 567      21.957  39.831   6.186  1.00  1.480          H  
ATOM   8683 2HA  GLY A 567      22.988  39.499   7.567  1.00  1.480          H  
ATOM   8684  N   SER A 568      20.963  37.580   6.395  1.00  0.950          N  
ATOM   8685  CA  SER A 568      20.202  36.316   6.403  1.00  0.940          C  
ATOM   8686  C   SER A 568      20.179  35.573   5.057  1.00  0.910          C  
ATOM   8687  O   SER A 568      20.645  36.063   4.017  1.00  0.910          O  
ATOM   8688  CB  SER A 568      18.755  36.551   6.848  1.00  1.320          C  
ATOM   8689  OG  SER A 568      18.046  37.265   5.908  1.00  1.320          O  
ATOM   8690  H   SER A 568      21.306  37.984   5.516  1.00  1.140          H  
ATOM   8691  HA  SER A 568      20.670  35.651   7.134  1.00  1.130          H  
ATOM   8692 1HB  SER A 568      18.263  35.597   7.008  1.00  1.580          H  
ATOM   8693 2HB  SER A 568      18.730  37.083   7.788  1.00  1.580          H  
ATOM   8694  HG  SER A 568      17.141  37.299   6.225  1.00  1.580          H  
ATOM   8695  N   LEU A 569      19.617  34.367   5.090  1.00  0.900          N  
ATOM   8696  CA  LEU A 569      19.290  33.602   3.885  1.00  0.880          C  
ATOM   8697  C   LEU A 569      17.767  33.507   3.792  1.00  0.860          C  
ATOM   8698  O   LEU A 569      17.146  32.868   4.644  1.00  0.860          O  
ATOM   8699  CB  LEU A 569      19.856  32.166   3.943  1.00  1.240          C  
ATOM   8700  CG  LEU A 569      21.371  31.946   3.657  1.00  1.240          C  
ATOM   8701  CD1 LEU A 569      22.196  32.271   4.901  1.00  1.240          C  
ATOM   8702  CD2 LEU A 569      21.598  30.481   3.227  1.00  1.240          C  
ATOM   8703  H   LEU A 569      19.346  33.995   6.005  1.00  1.080          H  
ATOM   8704  HA  LEU A 569      19.663  34.121   3.006  1.00  1.060          H  
ATOM   8705 1HB  LEU A 569      19.673  31.779   4.932  1.00  1.490          H  
ATOM   8706 2HB  LEU A 569      19.290  31.555   3.253  1.00  1.490          H  
ATOM   8707  HG  LEU A 569      21.692  32.615   2.853  1.00  1.490          H  
ATOM   8708 1HD1 LEU A 569      23.253  32.118   4.690  1.00  1.490          H  
ATOM   8709 2HD1 LEU A 569      22.052  33.300   5.198  1.00  1.490          H  
ATOM   8710 3HD1 LEU A 569      21.901  31.620   5.725  1.00  1.490          H  
ATOM   8711 1HD2 LEU A 569      22.655  30.329   3.023  1.00  1.490          H  
ATOM   8712 2HD2 LEU A 569      21.286  29.821   4.013  1.00  1.490          H  
ATOM   8713 3HD2 LEU A 569      21.028  30.264   2.329  1.00  1.490          H  
ATOM   8714  N   CYS A 570      17.122  34.163   2.818  1.00  0.850          N  
ATOM   8715  CA  CYS A 570      15.666  34.090   2.832  1.00  0.820          C  
ATOM   8716  C   CYS A 570      15.091  33.325   1.636  1.00  0.780          C  
ATOM   8717  O   CYS A 570      15.515  33.477   0.519  1.00  0.830          O  
ATOM   8718  CB  CYS A 570      15.048  35.490   2.794  1.00  1.160          C  
ATOM   8719  SG  CYS A 570      15.338  36.466   4.281  1.00  1.160          S  
ATOM   8720  H   CYS A 570      17.609  34.703   2.103  1.00  1.020          H  
ATOM   8721  HA  CYS A 570      15.343  33.598   3.730  1.00  0.980          H  
ATOM   8722 1HB  CYS A 570      15.463  36.032   1.950  1.00  1.390          H  
ATOM   8723 2HB  CYS A 570      13.970  35.408   2.637  1.00  1.390          H  
ATOM   8724  N   GLY A 571      14.060  32.530   1.944  1.00  0.700          N  
ATOM   8725  CA  GLY A 571      13.346  31.849   0.881  1.00  0.660          C  
ATOM   8726  C   GLY A 571      12.143  32.685   0.487  1.00  0.630          C  
ATOM   8727  O   GLY A 571      11.349  33.096   1.342  1.00  0.620          O  
ATOM   8728  H   GLY A 571      13.747  32.425   2.907  1.00  0.840          H  
ATOM   8729 1HA  GLY A 571      13.998  31.697   0.025  1.00  0.790          H  
ATOM   8730 2HA  GLY A 571      13.017  30.874   1.233  1.00  0.790          H  
ATOM   8731  N   VAL A 572      11.961  32.884  -0.806  1.00  0.650          N  
ATOM   8732  CA  VAL A 572      10.812  33.642  -1.273  1.00  0.640          C  
ATOM   8733  C   VAL A 572      10.077  32.856  -2.341  1.00  0.650          C  
ATOM   8734  O   VAL A 572      10.696  32.219  -3.206  1.00  0.700          O  
ATOM   8735  CB  VAL A 572      11.239  35.057  -1.760  1.00  0.900          C  
ATOM   8736  CG1 VAL A 572      12.233  34.966  -2.950  1.00  0.900          C  
ATOM   8737  CG2 VAL A 572       9.968  35.886  -2.111  1.00  0.900          C  
ATOM   8738  H   VAL A 572      12.650  32.506  -1.465  1.00  0.780          H  
ATOM   8739  HA  VAL A 572      10.124  33.787  -0.440  1.00  0.770          H  
ATOM   8740  HB  VAL A 572      11.762  35.559  -0.946  1.00  1.080          H  
ATOM   8741 1HG1 VAL A 572      12.537  35.970  -3.245  1.00  1.080          H  
ATOM   8742 2HG1 VAL A 572      13.111  34.403  -2.643  1.00  1.080          H  
ATOM   8743 3HG1 VAL A 572      11.770  34.472  -3.795  1.00  1.080          H  
ATOM   8744 1HG2 VAL A 572      10.255  36.889  -2.417  1.00  1.080          H  
ATOM   8745 2HG2 VAL A 572       9.421  35.416  -2.914  1.00  1.080          H  
ATOM   8746 3HG2 VAL A 572       9.323  35.950  -1.229  1.00  1.080          H  
ATOM   8747  N   LYS A 573       8.746  32.868  -2.269  1.00  0.600          N  
ATOM   8748  CA  LYS A 573       7.977  32.155  -3.270  1.00  0.620          C  
ATOM   8749  C   LYS A 573       6.614  32.764  -3.613  1.00  0.610          C  
ATOM   8750  O   LYS A 573       5.979  33.417  -2.769  1.00  0.630          O  
ATOM   8751  CB  LYS A 573       7.777  30.705  -2.818  1.00  0.860          C  
ATOM   8752  CG  LYS A 573       6.943  30.556  -1.507  1.00  0.860          C  
ATOM   8753  CD  LYS A 573       6.835  29.089  -1.038  1.00  0.860          C  
ATOM   8754  CE  LYS A 573       5.829  28.272  -1.875  1.00  0.860          C  
ATOM   8755  NZ  LYS A 573       4.432  28.715  -1.664  1.00  0.860          N  
ATOM   8756  H   LYS A 573       8.277  33.389  -1.516  1.00  0.720          H  
ATOM   8757  HA  LYS A 573       8.570  32.159  -4.174  1.00  0.740          H  
ATOM   8758 1HB  LYS A 573       7.285  30.162  -3.622  1.00  1.030          H  
ATOM   8759 2HB  LYS A 573       8.749  30.236  -2.661  1.00  1.030          H  
ATOM   8760 1HG  LYS A 573       7.430  31.136  -0.715  1.00  1.030          H  
ATOM   8761 2HG  LYS A 573       5.951  30.967  -1.653  1.00  1.030          H  
ATOM   8762 1HD  LYS A 573       7.816  28.622  -1.105  1.00  1.030          H  
ATOM   8763 2HD  LYS A 573       6.520  29.069   0.004  1.00  1.030          H  
ATOM   8764 1HE  LYS A 573       6.068  28.376  -2.929  1.00  1.030          H  
ATOM   8765 2HE  LYS A 573       5.898  27.224  -1.604  1.00  1.030          H  
ATOM   8766 1HZ  LYS A 573       3.823  28.156  -2.247  1.00  1.030          H  
ATOM   8767 2HZ  LYS A 573       4.192  28.589  -0.693  1.00  1.030          H  
ATOM   8768 3HZ  LYS A 573       4.336  29.684  -1.915  1.00  1.030          H  
ATOM   8769  N   VAL A 574       6.193  32.565  -4.879  1.00  0.600          N  
ATOM   8770  CA  VAL A 574       4.868  32.948  -5.380  1.00  0.600          C  
ATOM   8771  C   VAL A 574       4.257  31.866  -6.311  1.00  0.590          C  
ATOM   8772  O   VAL A 574       4.850  31.517  -7.352  1.00  0.620          O  
ATOM   8773  CB  VAL A 574       4.927  34.276  -6.119  1.00  0.840          C  
ATOM   8774  CG1 VAL A 574       3.512  34.657  -6.563  1.00  0.840          C  
ATOM   8775  CG2 VAL A 574       5.551  35.374  -5.251  1.00  0.840          C  
ATOM   8776  H   VAL A 574       6.823  32.031  -5.482  1.00  0.720          H  
ATOM   8777  HA  VAL A 574       4.207  33.058  -4.531  1.00  0.720          H  
ATOM   8778  HB  VAL A 574       5.524  34.137  -6.991  1.00  1.010          H  
ATOM   8779 1HG1 VAL A 574       3.511  35.585  -7.111  1.00  1.010          H  
ATOM   8780 2HG1 VAL A 574       3.103  33.883  -7.193  1.00  1.010          H  
ATOM   8781 3HG1 VAL A 574       2.882  34.776  -5.681  1.00  1.010          H  
ATOM   8782 1HG2 VAL A 574       5.591  36.303  -5.795  1.00  1.010          H  
ATOM   8783 2HG2 VAL A 574       4.962  35.513  -4.380  1.00  1.010          H  
ATOM   8784 3HG2 VAL A 574       6.547  35.104  -4.966  1.00  1.010          H  
ATOM   8785  N   ILE A 575       3.029  31.431  -5.984  1.00  0.600          N  
ATOM   8786  CA  ILE A 575       2.287  30.382  -6.705  1.00  0.660          C  
ATOM   8787  C   ILE A 575       1.001  30.868  -7.403  1.00  0.690          C  
ATOM   8788  O   ILE A 575       0.276  31.713  -6.875  1.00  0.730          O  
ATOM   8789  CB  ILE A 575       1.913  29.255  -5.693  1.00  0.900          C  
ATOM   8790  CG1 ILE A 575       1.308  28.077  -6.396  1.00  0.900          C  
ATOM   8791  CG2 ILE A 575       0.931  29.767  -4.637  1.00  0.900          C  
ATOM   8792  CD1 ILE A 575       1.194  26.824  -5.560  1.00  0.900          C  
ATOM   8793  H   ILE A 575       2.626  31.830  -5.131  1.00  0.720          H  
ATOM   8794  HA  ILE A 575       2.942  29.966  -7.465  1.00  0.790          H  
ATOM   8795  HB  ILE A 575       2.826  28.918  -5.203  1.00  1.080          H  
ATOM   8796 1HG1 ILE A 575       0.313  28.332  -6.735  1.00  1.080          H  
ATOM   8797 2HG1 ILE A 575       1.932  27.850  -7.257  1.00  1.080          H  
ATOM   8798 1HG2 ILE A 575       0.709  28.998  -3.925  1.00  1.080          H  
ATOM   8799 2HG2 ILE A 575       1.366  30.585  -4.118  1.00  1.080          H  
ATOM   8800 3HG2 ILE A 575       0.002  30.085  -5.101  1.00  1.080          H  
ATOM   8801 1HD1 ILE A 575       0.777  26.038  -6.162  1.00  1.080          H  
ATOM   8802 2HD1 ILE A 575       2.178  26.548  -5.229  1.00  1.080          H  
ATOM   8803 3HD1 ILE A 575       0.557  26.978  -4.705  1.00  1.080          H  
ATOM   8804  N   ASP A 576       0.683  30.343  -8.603  1.00  0.690          N  
ATOM   8805  CA  ASP A 576      -0.605  30.685  -9.238  1.00  0.730          C  
ATOM   8806  C   ASP A 576      -1.679  30.286  -8.253  1.00  0.720          C  
ATOM   8807  O   ASP A 576      -1.809  29.102  -7.946  1.00  0.760          O  
ATOM   8808  CB  ASP A 576      -0.798  29.919 -10.569  1.00  1.010          C  
ATOM   8809  CG  ASP A 576      -2.116  30.233 -11.356  1.00  1.010          C  
ATOM   8810  OD1 ASP A 576      -3.100  30.679 -10.762  1.00  1.010          O  
ATOM   8811  OD2 ASP A 576      -2.153  29.953 -12.532  1.00  1.010          O  
ATOM   8812  H   ASP A 576       1.302  29.690  -9.098  1.00  0.830          H  
ATOM   8813  HA  ASP A 576      -0.670  31.760  -9.410  1.00  0.880          H  
ATOM   8814 1HB  ASP A 576       0.039  30.160 -11.233  1.00  1.210          H  
ATOM   8815 2HB  ASP A 576      -0.746  28.850 -10.392  1.00  1.210          H  
ATOM   8816  N   SER A 577      -2.477  31.239  -7.768  1.00  0.710          N  
ATOM   8817  CA  SER A 577      -3.422  30.930  -6.714  1.00  0.730          C  
ATOM   8818  C   SER A 577      -4.452  29.880  -7.090  1.00  0.790          C  
ATOM   8819  O   SER A 577      -5.000  29.233  -6.199  1.00  1.230          O  
ATOM   8820  CB  SER A 577      -4.130  32.176  -6.229  1.00  1.010          C  
ATOM   8821  OG  SER A 577      -4.980  32.681  -7.203  1.00  1.010          O  
ATOM   8822  H   SER A 577      -2.421  32.197  -8.113  1.00  0.850          H  
ATOM   8823  HA  SER A 577      -2.850  30.541  -5.876  1.00  0.880          H  
ATOM   8824 1HB  SER A 577      -4.700  31.934  -5.336  1.00  1.220          H  
ATOM   8825 2HB  SER A 577      -3.394  32.934  -5.956  1.00  1.220          H  
ATOM   8826  HG  SER A 577      -4.403  33.142  -7.841  1.00  1.220          H  
ATOM   8827  N   SER A 578      -4.705  29.602  -8.380  1.00  0.700          N  
ATOM   8828  CA  SER A 578      -5.708  28.563  -8.649  1.00  0.700          C  
ATOM   8829  C   SER A 578      -5.236  27.173  -8.172  1.00  0.790          C  
ATOM   8830  O   SER A 578      -6.047  26.264  -7.929  1.00  0.910          O  
ATOM   8831  CB  SER A 578      -6.108  28.519 -10.109  1.00  0.980          C  
ATOM   8832  OG  SER A 578      -6.823  29.655 -10.513  1.00  0.980          O  
ATOM   8833  H   SER A 578      -4.245  30.091  -9.170  1.00  0.840          H  
ATOM   8834  HA  SER A 578      -6.609  28.811  -8.075  1.00  0.840          H  
ATOM   8835 1HB  SER A 578      -5.221  28.411 -10.732  1.00  1.180          H  
ATOM   8836 2HB  SER A 578      -6.738  27.661 -10.244  1.00  1.180          H  
ATOM   8837  HG  SER A 578      -7.195  29.424 -11.398  1.00  1.180          H  
ATOM   8838  N   LEU A 579      -3.923  27.017  -7.983  1.00  0.770          N  
ATOM   8839  CA  LEU A 579      -3.327  25.784  -7.492  1.00  0.920          C  
ATOM   8840  C   LEU A 579      -3.759  25.511  -6.068  1.00  0.930          C  
ATOM   8841  O   LEU A 579      -3.791  24.364  -5.631  1.00  1.010          O  
ATOM   8842  CB  LEU A 579      -1.809  25.869  -7.597  1.00  1.230          C  
ATOM   8843  CG  LEU A 579      -1.251  25.787  -9.031  1.00  1.230          C  
ATOM   8844  CD1 LEU A 579       0.137  26.267  -9.088  1.00  1.230          C  
ATOM   8845  CD2 LEU A 579      -1.219  24.297  -9.454  1.00  1.230          C  
ATOM   8846  H   LEU A 579      -3.297  27.816  -8.142  1.00  0.920          H  
ATOM   8847  HA  LEU A 579      -3.667  24.976  -8.119  1.00  1.100          H  
ATOM   8848 1HB  LEU A 579      -1.486  26.804  -7.145  1.00  1.470          H  
ATOM   8849 2HB  LEU A 579      -1.389  25.051  -7.016  1.00  1.470          H  
ATOM   8850  HG  LEU A 579      -1.862  26.389  -9.699  1.00  1.470          H  
ATOM   8851 1HD1 LEU A 579       0.495  26.182 -10.098  1.00  1.470          H  
ATOM   8852 2HD1 LEU A 579       0.164  27.303  -8.798  1.00  1.470          H  
ATOM   8853 3HD1 LEU A 579       0.750  25.687  -8.434  1.00  1.470          H  
ATOM   8854 1HD2 LEU A 579      -0.814  24.204 -10.463  1.00  1.470          H  
ATOM   8855 2HD2 LEU A 579      -0.582  23.739  -8.765  1.00  1.470          H  
ATOM   8856 3HD2 LEU A 579      -2.195  23.871  -9.430  1.00  1.470          H  
ATOM   8857  N   LEU A 580      -4.096  26.575  -5.347  1.00  0.900          N  
ATOM   8858  CA  LEU A 580      -4.464  26.509  -3.955  1.00  0.940          C  
ATOM   8859  C   LEU A 580      -5.952  26.249  -3.810  1.00  0.920          C  
ATOM   8860  O   LEU A 580      -6.464  26.140  -2.700  1.00  0.900          O  
ATOM   8861  CB  LEU A 580      -4.112  27.844  -3.294  1.00  1.300          C  
ATOM   8862  CG  LEU A 580      -2.614  28.251  -3.336  1.00  1.300          C  
ATOM   8863  CD1 LEU A 580      -2.465  29.634  -2.766  1.00  1.300          C  
ATOM   8864  CD2 LEU A 580      -1.786  27.271  -2.559  1.00  1.300          C  
ATOM   8865  H   LEU A 580      -4.126  27.496  -5.779  1.00  1.080          H  
ATOM   8866  HA  LEU A 580      -3.935  25.683  -3.486  1.00  1.130          H  
ATOM   8867 1HB  LEU A 580      -4.685  28.629  -3.792  1.00  1.560          H  
ATOM   8868 2HB  LEU A 580      -4.425  27.803  -2.255  1.00  1.560          H  
ATOM   8869  HG  LEU A 580      -2.268  28.274  -4.374  1.00  1.560          H  
ATOM   8870 1HD1 LEU A 580      -1.423  29.907  -2.809  1.00  1.560          H  
ATOM   8871 2HD1 LEU A 580      -3.054  30.340  -3.353  1.00  1.560          H  
ATOM   8872 3HD1 LEU A 580      -2.804  29.651  -1.733  1.00  1.560          H  
ATOM   8873 1HD2 LEU A 580      -0.743  27.572  -2.591  1.00  1.560          H  
ATOM   8874 2HD2 LEU A 580      -2.133  27.266  -1.534  1.00  1.560          H  
ATOM   8875 3HD2 LEU A 580      -1.880  26.285  -2.985  1.00  1.560          H  
ATOM   8876  N   LEU A 581      -6.665  26.192  -4.938  1.00  1.000          N  
ATOM   8877  CA  LEU A 581      -8.075  25.888  -4.903  1.00  1.020          C  
ATOM   8878  C   LEU A 581      -8.140  24.401  -5.191  1.00  1.060          C  
ATOM   8879  O   LEU A 581      -8.709  23.618  -4.434  1.00  1.200          O  
ATOM   8880  CB  LEU A 581      -8.850  26.688  -5.966  1.00  1.420          C  
ATOM   8881  CG  LEU A 581      -8.838  28.246  -5.826  1.00  1.420          C  
ATOM   8882  CD1 LEU A 581      -9.507  28.867  -7.068  1.00  1.420          C  
ATOM   8883  CD2 LEU A 581      -9.594  28.676  -4.551  1.00  1.420          C  
ATOM   8884  H   LEU A 581      -6.218  26.314  -5.844  1.00  1.200          H  
ATOM   8885  HA  LEU A 581      -8.476  26.069  -3.910  1.00  1.220          H  
ATOM   8886 1HB  LEU A 581      -8.453  26.446  -6.951  1.00  1.700          H  
ATOM   8887 2HB  LEU A 581      -9.894  26.369  -5.932  1.00  1.700          H  
ATOM   8888  HG  LEU A 581      -7.801  28.601  -5.776  1.00  1.700          H  
ATOM   8889 1HD1 LEU A 581      -9.488  29.954  -6.990  1.00  1.700          H  
ATOM   8890 2HD1 LEU A 581      -8.968  28.571  -7.964  1.00  1.700          H  
ATOM   8891 3HD1 LEU A 581     -10.540  28.529  -7.146  1.00  1.700          H  
ATOM   8892 1HD2 LEU A 581      -9.578  29.763  -4.474  1.00  1.700          H  
ATOM   8893 2HD2 LEU A 581     -10.633  28.336  -4.599  1.00  1.700          H  
ATOM   8894 3HD2 LEU A 581      -9.119  28.253  -3.669  1.00  1.700          H  
ATOM   8895  N   ILE A 582      -7.462  23.980  -6.264  1.00  0.990          N  
ATOM   8896  CA  ILE A 582      -7.494  22.567  -6.610  1.00  1.020          C  
ATOM   8897  C   ILE A 582      -6.874  21.705  -5.490  1.00  1.040          C  
ATOM   8898  O   ILE A 582      -7.328  20.584  -5.253  1.00  1.110          O  
ATOM   8899  CB  ILE A 582      -6.798  22.313  -7.972  1.00  1.420          C  
ATOM   8900  CG1 ILE A 582      -7.138  20.903  -8.488  1.00  1.420          C  
ATOM   8901  CG2 ILE A 582      -5.317  22.517  -7.855  1.00  1.420          C  
ATOM   8902  CD1 ILE A 582      -6.756  20.662  -9.936  1.00  1.420          C  
ATOM   8903  H   ILE A 582      -6.991  24.665  -6.866  1.00  1.190          H  
ATOM   8904  HA  ILE A 582      -8.534  22.265  -6.713  1.00  1.220          H  
ATOM   8905  HB  ILE A 582      -7.187  23.028  -8.698  1.00  1.700          H  
ATOM   8906 1HG1 ILE A 582      -6.623  20.164  -7.869  1.00  1.700          H  
ATOM   8907 2HG1 ILE A 582      -8.212  20.747  -8.388  1.00  1.700          H  
ATOM   8908 1HG2 ILE A 582      -4.820  22.383  -8.795  1.00  1.700          H  
ATOM   8909 2HG2 ILE A 582      -5.167  23.504  -7.516  1.00  1.700          H  
ATOM   8910 3HG2 ILE A 582      -4.904  21.833  -7.151  1.00  1.700          H  
ATOM   8911 1HD1 ILE A 582      -7.039  19.646 -10.207  1.00  1.700          H  
ATOM   8912 2HD1 ILE A 582      -7.277  21.371 -10.585  1.00  1.700          H  
ATOM   8913 3HD1 ILE A 582      -5.694  20.776 -10.057  1.00  1.700          H  
ATOM   8914  N   ASN A 583      -5.855  22.235  -4.806  1.00  1.000          N  
ATOM   8915  CA  ASN A 583      -5.220  21.555  -3.701  1.00  1.050          C  
ATOM   8916  C   ASN A 583      -4.565  22.586  -2.761  1.00  1.080          C  
ATOM   8917  O   ASN A 583      -3.450  23.020  -3.015  1.00  1.170          O  
ATOM   8918  CB  ASN A 583      -4.187  20.559  -4.213  1.00  1.450          C  
ATOM   8919  CG  ASN A 583      -3.601  19.736  -3.095  1.00  1.450          C  
ATOM   8920  OD1 ASN A 583      -3.973  19.915  -1.932  1.00  1.450          O  
ATOM   8921  ND2 ASN A 583      -2.713  18.841  -3.400  1.00  1.450          N  
ATOM   8922  H   ASN A 583      -5.478  23.149  -5.070  1.00  1.200          H  
ATOM   8923  HA  ASN A 583      -5.961  20.986  -3.163  1.00  1.260          H  
ATOM   8924 1HB  ASN A 583      -4.656  19.890  -4.936  1.00  1.740          H  
ATOM   8925 2HB  ASN A 583      -3.397  21.088  -4.732  1.00  1.740          H  
ATOM   8926 1HD2 ASN A 583      -2.299  18.285  -2.682  1.00  1.740          H  
ATOM   8927 2HD2 ASN A 583      -2.453  18.712  -4.354  1.00  1.740          H  
ATOM   8928  N   PRO A 584      -5.238  23.025  -1.693  1.00  1.150          N  
ATOM   8929  CA  PRO A 584      -4.764  24.040  -0.752  1.00  1.270          C  
ATOM   8930  C   PRO A 584      -3.411  23.660  -0.155  1.00  1.280          C  
ATOM   8931  O   PRO A 584      -3.166  22.496   0.152  1.00  1.340          O  
ATOM   8932  CB  PRO A 584      -5.863  24.030   0.313  1.00  1.910          C  
ATOM   8933  CG  PRO A 584      -7.110  23.560  -0.432  1.00  1.910          C  
ATOM   8934  CD  PRO A 584      -6.604  22.544  -1.424  1.00  1.910          C  
ATOM   8935  HA  PRO A 584      -4.708  25.012  -1.257  1.00  1.520          H  
ATOM   8936 1HB  PRO A 584      -5.573  23.373   1.145  1.00  2.290          H  
ATOM   8937 2HB  PRO A 584      -5.977  25.043   0.730  1.00  2.290          H  
ATOM   8938 1HG  PRO A 584      -7.843  23.146   0.273  1.00  2.290          H  
ATOM   8939 2HG  PRO A 584      -7.594  24.417  -0.933  1.00  2.290          H  
ATOM   8940 1HD  PRO A 584      -6.580  21.536  -0.985  1.00  2.290          H  
ATOM   8941 2HD  PRO A 584      -7.237  22.609  -2.334  1.00  2.290          H  
ATOM   8942  N   TYR A 585      -2.547  24.650   0.034  1.00  1.600          N  
ATOM   8943  CA  TYR A 585      -1.228  24.417   0.603  1.00  1.710          C  
ATOM   8944  C   TYR A 585      -1.405  24.183   2.100  1.00  1.400          C  
ATOM   8945  O   TYR A 585      -2.212  24.854   2.754  1.00  1.620          O  
ATOM   8946  CB  TYR A 585      -0.307  25.632   0.397  1.00  2.350          C  
ATOM   8947  CG  TYR A 585       1.200  25.374   0.540  1.00  2.350          C  
ATOM   8948  CD1 TYR A 585       2.007  25.387  -0.582  1.00  2.350          C  
ATOM   8949  CD2 TYR A 585       1.767  25.075   1.739  1.00  2.350          C  
ATOM   8950  CE1 TYR A 585       3.361  25.151  -0.457  1.00  2.350          C  
ATOM   8951  CE2 TYR A 585       3.062  24.822   1.852  1.00  2.350          C  
ATOM   8952  CZ  TYR A 585       3.883  24.868   0.805  1.00  2.350          C  
ATOM   8953  OH  TYR A 585       5.232  24.623   1.024  1.00  2.350          O  
ATOM   8954  H   TYR A 585      -2.812  25.584  -0.236  1.00  1.920          H  
ATOM   8955  HA  TYR A 585      -0.789  23.520   0.165  1.00  2.050          H  
ATOM   8956 1HB  TYR A 585      -0.457  26.011  -0.586  1.00  2.820          H  
ATOM   8957 2HB  TYR A 585      -0.581  26.422   1.095  1.00  2.820          H  
ATOM   8958  HD1 TYR A 585       1.583  25.608  -1.559  1.00  2.820          H  
ATOM   8959  HD2 TYR A 585       1.179  25.041   2.624  1.00  2.820          H  
ATOM   8960  HE1 TYR A 585       4.001  25.184  -1.331  1.00  2.820          H  
ATOM   8961  HE2 TYR A 585       3.456  24.586   2.813  1.00  2.820          H  
ATOM   8962  HH  TYR A 585       5.356  24.415   1.977  1.00  2.820          H  
ATOM   8963  N   GLU A 586      -0.606  23.293   2.672  1.00  1.190          N  
ATOM   8964  CA  GLU A 586      -0.673  23.028   4.101  1.00  1.230          C  
ATOM   8965  C   GLU A 586      -0.063  24.150   4.965  1.00  1.160          C  
ATOM   8966  O   GLU A 586       1.096  24.083   5.396  1.00  1.480          O  
ATOM   8967  CB  GLU A 586       0.016  21.693   4.397  1.00  1.710          C  
ATOM   8968  CG  GLU A 586      -0.678  20.487   3.754  1.00  1.710          C  
ATOM   8969  CD  GLU A 586      -0.048  19.154   4.090  1.00  1.710          C  
ATOM   8970  OE1 GLU A 586       1.044  19.128   4.601  1.00  1.710          O  
ATOM   8971  OE2 GLU A 586      -0.674  18.156   3.828  1.00  1.710          O  
ATOM   8972  H   GLU A 586       0.030  22.763   2.097  1.00  1.430          H  
ATOM   8973  HA  GLU A 586      -1.728  22.935   4.375  1.00  1.480          H  
ATOM   8974 1HB  GLU A 586       1.048  21.727   4.041  1.00  2.050          H  
ATOM   8975 2HB  GLU A 586       0.045  21.533   5.477  1.00  2.050          H  
ATOM   8976 1HG  GLU A 586      -1.721  20.477   4.072  1.00  2.050          H  
ATOM   8977 2HG  GLU A 586      -0.669  20.617   2.671  1.00  2.050          H  
ATOM   8978  N   SER A 587      -0.855  25.205   5.163  1.00  1.480          N  
ATOM   8979  CA  SER A 587      -0.534  26.396   5.974  1.00  1.630          C  
ATOM   8980  C   SER A 587       0.811  27.022   5.640  1.00  1.510          C  
ATOM   8981  O   SER A 587       1.614  27.346   6.539  1.00  2.180          O  
ATOM   8982  CB  SER A 587      -0.599  26.046   7.445  1.00  2.220          C  
ATOM   8983  OG  SER A 587      -1.892  25.633   7.811  1.00  2.220          O  
ATOM   8984  H   SER A 587      -1.760  25.156   4.688  1.00  1.780          H  
ATOM   8985  HA  SER A 587      -1.305  27.144   5.770  1.00  1.960          H  
ATOM   8986 1HB  SER A 587       0.119  25.252   7.661  1.00  2.670          H  
ATOM   8987 2HB  SER A 587      -0.311  26.913   8.037  1.00  2.670          H  
ATOM   8988  HG  SER A 587      -1.820  25.314   8.712  1.00  2.670          H  
ATOM   8989  N   LEU A 588       1.070  27.121   4.343  1.00  1.490          N  
ATOM   8990  CA  LEU A 588       2.272  27.685   3.720  1.00  1.710          C  
ATOM   8991  C   LEU A 588       3.594  27.116   4.264  1.00  1.530          C  
ATOM   8992  O   LEU A 588       4.635  27.747   4.107  1.00  1.780          O  
ATOM   8993  CB  LEU A 588       2.281  29.208   3.926  1.00  2.310          C  
ATOM   8994  CG  LEU A 588       1.032  30.001   3.419  1.00  2.310          C  
ATOM   8995  CD1 LEU A 588       1.215  31.474   3.781  1.00  2.310          C  
ATOM   8996  CD2 LEU A 588       0.858  29.830   1.894  1.00  2.310          C  
ATOM   8997  H   LEU A 588       0.296  26.833   3.749  1.00  1.790          H  
ATOM   8998  HA  LEU A 588       2.242  27.491   2.659  1.00  2.050          H  
ATOM   8999 1HB  LEU A 588       2.379  29.405   4.991  1.00  2.770          H  
ATOM   9000 2HB  LEU A 588       3.154  29.617   3.426  1.00  2.770          H  
ATOM   9001  HG  LEU A 588       0.136  29.640   3.925  1.00  2.770          H  
ATOM   9002 1HD1 LEU A 588       0.346  32.044   3.454  1.00  2.770          H  
ATOM   9003 2HD1 LEU A 588       1.322  31.577   4.867  1.00  2.770          H  
ATOM   9004 3HD1 LEU A 588       2.106  31.862   3.297  1.00  2.770          H  
ATOM   9005 1HD2 LEU A 588      -0.011  30.404   1.562  1.00  2.770          H  
ATOM   9006 2HD2 LEU A 588       1.748  30.201   1.387  1.00  2.770          H  
ATOM   9007 3HD2 LEU A 588       0.705  28.785   1.640  1.00  2.770          H  
ATOM   9008  N   SER A 589       3.547  25.942   4.934  1.00  1.730          N  
ATOM   9009  CA  SER A 589       4.694  25.330   5.637  1.00  2.190          C  
ATOM   9010  C   SER A 589       5.242  26.314   6.679  1.00  1.940          C  
ATOM   9011  O   SER A 589       6.366  26.172   7.163  1.00  1.920          O  
ATOM   9012  CB  SER A 589       5.852  24.895   4.719  1.00  2.880          C  
ATOM   9013  OG  SER A 589       5.499  23.892   3.782  1.00  2.880          O  
ATOM   9014  H   SER A 589       2.660  25.443   5.007  1.00  2.080          H  
ATOM   9015  HA  SER A 589       4.332  24.443   6.165  1.00  2.630          H  
ATOM   9016 1HB  SER A 589       6.243  25.758   4.191  1.00  3.460          H  
ATOM   9017 2HB  SER A 589       6.659  24.517   5.342  1.00  3.460          H  
ATOM   9018  HG  SER A 589       6.289  23.284   3.729  1.00  3.460          H  
ATOM   9019  N   ALA A 590       4.421  27.294   7.039  1.00  1.960          N  
ATOM   9020  CA  ALA A 590       4.762  28.322   7.981  1.00  1.890          C  
ATOM   9021  C   ALA A 590       4.360  27.890   9.360  1.00  1.670          C  
ATOM   9022  O   ALA A 590       5.115  28.042  10.316  1.00  1.640          O  
ATOM   9023  CB  ALA A 590       4.071  29.606   7.569  1.00  2.670          C  
ATOM   9024  H   ALA A 590       3.499  27.321   6.612  1.00  2.350          H  
ATOM   9025  HA  ALA A 590       5.838  28.470   7.964  1.00  2.270          H  
ATOM   9026 1HB  ALA A 590       4.323  30.378   8.242  1.00  3.210          H  
ATOM   9027 2HB  ALA A 590       4.397  29.878   6.567  1.00  3.210          H  
ATOM   9028 3HB  ALA A 590       2.994  29.459   7.573  1.00  3.210          H  
ATOM   9029  N   SER A 591       3.190  27.260   9.486  1.00  1.570          N  
ATOM   9030  CA  SER A 591       2.783  26.882  10.840  1.00  1.450          C  
ATOM   9031  C   SER A 591       3.786  25.900  11.431  1.00  1.230          C  
ATOM   9032  O   SER A 591       4.133  25.996  12.621  1.00  1.320          O  
ATOM   9033  CB  SER A 591       1.434  26.210  10.814  1.00  2.080          C  
ATOM   9034  OG  SER A 591       1.526  24.961  10.174  1.00  2.080          O  
ATOM   9035  H   SER A 591       2.584  27.122   8.669  1.00  1.880          H  
ATOM   9036  HA  SER A 591       2.743  27.776  11.459  1.00  1.740          H  
ATOM   9037 1HB  SER A 591       1.080  26.074  11.836  1.00  2.490          H  
ATOM   9038 2HB  SER A 591       0.721  26.844  10.299  1.00  2.490          H  
ATOM   9039  HG  SER A 591       0.635  24.611  10.158  1.00  2.490          H  
ATOM   9040  N   GLY A 592       4.356  25.066  10.554  1.00  1.110          N  
ATOM   9041  CA  GLY A 592       5.306  24.002  10.875  1.00  1.040          C  
ATOM   9042  C   GLY A 592       6.554  24.487  11.585  1.00  1.010          C  
ATOM   9043  O   GLY A 592       7.163  23.739  12.351  1.00  1.060          O  
ATOM   9044  H   GLY A 592       4.006  25.118   9.604  1.00  1.330          H  
ATOM   9045 1HA  GLY A 592       4.821  23.227  11.461  1.00  1.250          H  
ATOM   9046 2HA  GLY A 592       5.600  23.523   9.945  1.00  1.250          H  
ATOM   9047  N   VAL A 593       6.873  25.762  11.417  1.00  1.000          N  
ATOM   9048  CA  VAL A 593       8.048  26.385  11.983  1.00  1.030          C  
ATOM   9049  C   VAL A 593       8.040  26.232  13.490  1.00  1.130          C  
ATOM   9050  O   VAL A 593       9.087  26.036  14.106  1.00  1.270          O  
ATOM   9051  CB  VAL A 593       8.068  27.855  11.562  1.00  1.430          C  
ATOM   9052  CG1 VAL A 593       9.164  28.629  12.261  1.00  1.430          C  
ATOM   9053  CG2 VAL A 593       8.228  27.918  10.065  1.00  1.430          C  
ATOM   9054  H   VAL A 593       6.250  26.350  10.852  1.00  1.200          H  
ATOM   9055  HA  VAL A 593       8.931  25.892  11.586  1.00  1.240          H  
ATOM   9056  HB  VAL A 593       7.125  28.296  11.846  1.00  1.720          H  
ATOM   9057 1HG1 VAL A 593       9.129  29.666  11.944  1.00  1.720          H  
ATOM   9058 2HG1 VAL A 593       9.007  28.579  13.327  1.00  1.720          H  
ATOM   9059 3HG1 VAL A 593      10.139  28.205  12.012  1.00  1.720          H  
ATOM   9060 1HG2 VAL A 593       8.195  28.941   9.740  1.00  1.720          H  
ATOM   9061 2HG2 VAL A 593       9.165  27.485   9.794  1.00  1.720          H  
ATOM   9062 3HG2 VAL A 593       7.438  27.371   9.570  1.00  1.720          H  
ATOM   9063  N   TYR A 594       6.866  26.398  14.091  1.00  1.170          N  
ATOM   9064  CA  TYR A 594       6.720  26.255  15.523  1.00  1.360          C  
ATOM   9065  C   TYR A 594       5.834  25.055  15.886  1.00  1.430          C  
ATOM   9066  O   TYR A 594       6.015  24.431  16.932  1.00  1.630          O  
ATOM   9067  CB  TYR A 594       6.185  27.563  16.101  1.00  1.830          C  
ATOM   9068  CG  TYR A 594       4.896  28.012  15.430  1.00  1.830          C  
ATOM   9069  CD1 TYR A 594       3.657  27.526  15.833  1.00  1.830          C  
ATOM   9070  CD2 TYR A 594       4.975  28.923  14.382  1.00  1.830          C  
ATOM   9071  CE1 TYR A 594       2.511  27.947  15.186  1.00  1.830          C  
ATOM   9072  CE2 TYR A 594       3.835  29.346  13.746  1.00  1.830          C  
ATOM   9073  CZ  TYR A 594       2.603  28.862  14.148  1.00  1.830          C  
ATOM   9074  OH  TYR A 594       1.455  29.285  13.514  1.00  1.830          O  
ATOM   9075  H   TYR A 594       6.029  26.559  13.527  1.00  1.400          H  
ATOM   9076  HA  TYR A 594       7.703  26.078  15.941  1.00  1.630          H  
ATOM   9077 1HB  TYR A 594       5.996  27.444  17.169  1.00  2.190          H  
ATOM   9078 2HB  TYR A 594       6.932  28.349  15.979  1.00  2.190          H  
ATOM   9079  HD1 TYR A 594       3.586  26.813  16.652  1.00  2.190          H  
ATOM   9080  HD2 TYR A 594       5.944  29.296  14.065  1.00  2.190          H  
ATOM   9081  HE1 TYR A 594       1.538  27.569  15.494  1.00  2.190          H  
ATOM   9082  HE2 TYR A 594       3.902  30.059  12.924  1.00  2.190          H  
ATOM   9083  HH  TYR A 594       1.684  29.914  12.827  1.00  2.190          H  
ATOM   9084  N   TYR A 595       4.903  24.698  14.999  1.00  1.390          N  
ATOM   9085  CA  TYR A 595       3.955  23.613  15.214  1.00  1.480          C  
ATOM   9086  C   TYR A 595       4.661  22.295  15.475  1.00  1.470          C  
ATOM   9087  O   TYR A 595       4.261  21.528  16.352  1.00  1.490          O  
ATOM   9088  CB  TYR A 595       2.974  23.484  14.048  1.00  2.040          C  
ATOM   9089  CG  TYR A 595       2.018  22.355  14.199  1.00  2.040          C  
ATOM   9090  CD1 TYR A 595       0.898  22.497  14.994  1.00  2.040          C  
ATOM   9091  CD2 TYR A 595       2.269  21.155  13.549  1.00  2.040          C  
ATOM   9092  CE1 TYR A 595       0.026  21.443  15.141  1.00  2.040          C  
ATOM   9093  CE2 TYR A 595       1.397  20.104  13.694  1.00  2.040          C  
ATOM   9094  CZ  TYR A 595       0.280  20.240  14.489  1.00  2.040          C  
ATOM   9095  OH  TYR A 595      -0.588  19.182  14.638  1.00  2.040          O  
ATOM   9096  H   TYR A 595       4.803  25.214  14.129  1.00  1.670          H  
ATOM   9097  HA  TYR A 595       3.375  23.847  16.103  1.00  1.780          H  
ATOM   9098 1HB  TYR A 595       2.405  24.408  13.949  1.00  2.440          H  
ATOM   9099 2HB  TYR A 595       3.508  23.340  13.149  1.00  2.440          H  
ATOM   9100  HD1 TYR A 595       0.709  23.440  15.504  1.00  2.440          H  
ATOM   9101  HD2 TYR A 595       3.158  21.047  12.923  1.00  2.440          H  
ATOM   9102  HE1 TYR A 595      -0.860  21.551  15.767  1.00  2.440          H  
ATOM   9103  HE2 TYR A 595       1.597  19.160  13.188  1.00  2.440          H  
ATOM   9104  HH  TYR A 595      -1.294  19.431  15.242  1.00  2.440          H  
ATOM   9105  N   SER A 596       5.705  22.012  14.695  1.00  1.540          N  
ATOM   9106  CA  SER A 596       6.413  20.755  14.758  1.00  1.640          C  
ATOM   9107  C   SER A 596       7.442  20.660  15.888  1.00  1.740          C  
ATOM   9108  O   SER A 596       8.165  19.665  15.957  1.00  1.860          O  
ATOM   9109  CB  SER A 596       7.091  20.486  13.424  1.00  2.260          C  
ATOM   9110  OG  SER A 596       6.150  20.307  12.389  1.00  2.260          O  
ATOM   9111  H   SER A 596       6.030  22.669  13.981  1.00  1.850          H  
ATOM   9112  HA  SER A 596       5.672  19.969  14.920  1.00  1.970          H  
ATOM   9113 1HB  SER A 596       7.738  21.330  13.181  1.00  2.710          H  
ATOM   9114 2HB  SER A 596       7.725  19.604  13.502  1.00  2.710          H  
ATOM   9115  HG  SER A 596       6.662  20.100  11.602  1.00  2.710          H  
ATOM   9116  N   ILE A 597       7.557  21.674  16.755  1.00  1.760          N  
ATOM   9117  CA  ILE A 597       8.516  21.565  17.844  1.00  1.870          C  
ATOM   9118  C   ILE A 597       7.929  20.637  18.908  1.00  1.630          C  
ATOM   9119  O   ILE A 597       6.816  20.879  19.375  1.00  1.450          O  
ATOM   9120  CB  ILE A 597       8.842  22.960  18.464  1.00  2.570          C  
ATOM   9121  CG1 ILE A 597       9.514  23.875  17.387  1.00  2.570          C  
ATOM   9122  CG2 ILE A 597       9.727  22.814  19.721  1.00  2.570          C  
ATOM   9123  CD1 ILE A 597       9.692  25.328  17.774  1.00  2.570          C  
ATOM   9124  H   ILE A 597       6.948  22.496  16.686  1.00  2.110          H  
ATOM   9125  HA  ILE A 597       9.415  21.151  17.458  1.00  2.240          H  
ATOM   9126  HB  ILE A 597       7.905  23.445  18.750  1.00  3.090          H  
ATOM   9127 1HG1 ILE A 597      10.480  23.507  17.151  1.00  3.090          H  
ATOM   9128 2HG1 ILE A 597       8.896  23.850  16.484  1.00  3.090          H  
ATOM   9129 1HG2 ILE A 597       9.934  23.783  20.159  1.00  3.090          H  
ATOM   9130 2HG2 ILE A 597       9.216  22.211  20.456  1.00  3.090          H  
ATOM   9131 3HG2 ILE A 597      10.653  22.344  19.464  1.00  3.090          H  
ATOM   9132 1HD1 ILE A 597      10.157  25.861  16.936  1.00  3.090          H  
ATOM   9133 2HD1 ILE A 597       8.719  25.772  17.999  1.00  3.090          H  
ATOM   9134 3HD1 ILE A 597      10.332  25.417  18.641  1.00  3.090          H  
ATOM   9135  N   PRO A 598       8.616  19.537  19.289  1.00  1.770          N  
ATOM   9136  CA  PRO A 598       8.157  18.600  20.285  1.00  1.580          C  
ATOM   9137  C   PRO A 598       8.296  19.316  21.599  1.00  1.340          C  
ATOM   9138  O   PRO A 598       9.184  20.151  21.736  1.00  1.440          O  
ATOM   9139  CB  PRO A 598       9.123  17.421  20.130  1.00  2.370          C  
ATOM   9140  CG  PRO A 598      10.410  18.057  19.609  1.00  2.370          C  
ATOM   9141  CD  PRO A 598       9.951  19.218  18.738  1.00  2.370          C  
ATOM   9142  HA  PRO A 598       7.110  18.325  20.079  1.00  1.900          H  
ATOM   9143 1HB  PRO A 598       9.242  16.906  21.092  1.00  2.840          H  
ATOM   9144 2HB  PRO A 598       8.704  16.692  19.422  1.00  2.840          H  
ATOM   9145 1HG  PRO A 598      11.047  18.394  20.448  1.00  2.840          H  
ATOM   9146 2HG  PRO A 598      11.008  17.320  19.044  1.00  2.840          H  
ATOM   9147 1HD  PRO A 598      10.644  20.030  18.916  1.00  2.840          H  
ATOM   9148 2HD  PRO A 598       9.895  18.920  17.678  1.00  2.840          H  
ATOM   9149  N   TYR A 599       7.489  18.980  22.581  1.00  1.280          N  
ATOM   9150  CA  TYR A 599       7.655  19.636  23.864  1.00  1.350          C  
ATOM   9151  C   TYR A 599       7.639  18.699  25.062  1.00  1.380          C  
ATOM   9152  O   TYR A 599       6.736  18.716  25.894  1.00  1.660          O  
ATOM   9153  CB  TYR A 599       6.694  20.828  23.984  1.00  1.860          C  
ATOM   9154  CG  TYR A 599       5.210  20.553  23.793  1.00  1.860          C  
ATOM   9155  CD1 TYR A 599       4.385  20.254  24.870  1.00  1.860          C  
ATOM   9156  CD2 TYR A 599       4.679  20.623  22.515  1.00  1.860          C  
ATOM   9157  CE1 TYR A 599       3.044  20.026  24.669  1.00  1.860          C  
ATOM   9158  CE2 TYR A 599       3.335  20.394  22.314  1.00  1.860          C  
ATOM   9159  CZ  TYR A 599       2.517  20.098  23.387  1.00  1.860          C  
ATOM   9160  OH  TYR A 599       1.173  19.875  23.193  1.00  1.860          O  
ATOM   9161  H   TYR A 599       6.763  18.287  22.446  1.00  1.540          H  
ATOM   9162  HA  TYR A 599       8.648  20.087  23.868  1.00  1.620          H  
ATOM   9163 1HB  TYR A 599       6.823  21.280  24.971  1.00  2.230          H  
ATOM   9164 2HB  TYR A 599       6.988  21.586  23.253  1.00  2.230          H  
ATOM   9165  HD1 TYR A 599       4.796  20.203  25.873  1.00  2.230          H  
ATOM   9166  HD2 TYR A 599       5.326  20.864  21.661  1.00  2.230          H  
ATOM   9167  HE1 TYR A 599       2.396  19.792  25.511  1.00  2.230          H  
ATOM   9168  HE2 TYR A 599       2.919  20.452  21.307  1.00  2.230          H  
ATOM   9169  HH  TYR A 599       0.963  19.979  22.265  1.00  2.230          H  
ATOM   9170  N   LEU A 600       8.697  17.894  25.170  1.00  1.500          N  
ATOM   9171  CA  LEU A 600       8.864  16.992  26.308  1.00  2.110          C  
ATOM   9172  C   LEU A 600       9.728  17.727  27.316  1.00  2.040          C  
ATOM   9173  O   LEU A 600      10.116  17.195  28.352  1.00  2.520          O  
ATOM   9174  CB  LEU A 600       9.531  15.681  25.887  1.00  2.710          C  
ATOM   9175  CG  LEU A 600       8.786  14.858  24.809  1.00  2.710          C  
ATOM   9176  CD1 LEU A 600       9.597  13.602  24.502  1.00  2.710          C  
ATOM   9177  CD2 LEU A 600       7.381  14.520  25.278  1.00  2.710          C  
ATOM   9178  H   LEU A 600       9.418  17.908  24.456  1.00  1.800          H  
ATOM   9179  HA  LEU A 600       7.900  16.799  26.779  1.00  2.530          H  
ATOM   9180 1HB  LEU A 600      10.537  15.898  25.523  1.00  3.250          H  
ATOM   9181 2HB  LEU A 600       9.626  15.050  26.769  1.00  3.250          H  
ATOM   9182  HG  LEU A 600       8.719  15.436  23.889  1.00  3.250          H  
ATOM   9183 1HD1 LEU A 600       9.092  13.021  23.733  1.00  3.250          H  
ATOM   9184 2HD1 LEU A 600      10.570  13.876  24.148  1.00  3.250          H  
ATOM   9185 3HD1 LEU A 600       9.701  13.005  25.398  1.00  3.250          H  
ATOM   9186 1HD2 LEU A 600       6.879  13.939  24.508  1.00  3.250          H  
ATOM   9187 2HD2 LEU A 600       7.431  13.944  26.191  1.00  3.250          H  
ATOM   9188 3HD2 LEU A 600       6.813  15.429  25.458  1.00  3.250          H  
ATOM   9189  N   SER A 601       9.998  18.970  26.961  1.00  1.600          N  
ATOM   9190  CA  SER A 601      10.781  19.958  27.649  1.00  1.650          C  
ATOM   9191  C   SER A 601       9.947  20.995  28.430  1.00  1.270          C  
ATOM   9192  O   SER A 601       9.497  21.975  27.827  1.00  1.580          O  
ATOM   9193  CB  SER A 601      11.516  20.743  26.593  1.00  2.290          C  
ATOM   9194  OG  SER A 601      12.412  19.971  25.890  1.00  2.290          O  
ATOM   9195  H   SER A 601       9.621  19.258  26.083  1.00  1.920          H  
ATOM   9196  HA  SER A 601      11.482  19.450  28.289  1.00  1.980          H  
ATOM   9197 1HB  SER A 601      10.786  21.155  25.898  1.00  2.750          H  
ATOM   9198 2HB  SER A 601      12.012  21.546  27.033  1.00  2.750          H  
ATOM   9199  HG  SER A 601      12.891  20.584  25.335  1.00  2.750          H  
ATOM   9200  N   LEU A 602       9.779  20.884  29.758  1.00  1.130          N  
ATOM   9201  CA  LEU A 602      10.142  19.783  30.648  1.00  1.090          C  
ATOM   9202  C   LEU A 602       8.952  19.180  31.412  1.00  1.170          C  
ATOM   9203  O   LEU A 602       8.938  17.960  31.371  1.00  1.540          O  
ATOM   9204  CB  LEU A 602      11.268  20.227  31.581  1.00  1.540          C  
ATOM   9205  CG  LEU A 602      11.145  21.625  32.253  1.00  1.540          C  
ATOM   9206  CD1 LEU A 602      10.090  21.692  33.199  1.00  1.540          C  
ATOM   9207  CD2 LEU A 602      12.409  21.889  32.972  1.00  1.540          C  
ATOM   9208  H   LEU A 602       9.291  21.639  30.209  1.00  1.360          H  
ATOM   9209  HA  LEU A 602      10.533  18.964  30.060  1.00  1.310          H  
ATOM   9210 1HB  LEU A 602      11.316  19.491  32.389  1.00  1.850          H  
ATOM   9211 2HB  LEU A 602      12.202  20.189  31.044  1.00  1.850          H  
ATOM   9212  HG  LEU A 602      10.958  22.377  31.502  1.00  1.850          H  
ATOM   9213 1HD1 LEU A 602      10.063  22.679  33.647  1.00  1.850          H  
ATOM   9214 2HD1 LEU A 602       9.149  21.519  32.726  1.00  1.850          H  
ATOM   9215 3HD1 LEU A 602      10.261  20.964  33.944  1.00  1.850          H  
ATOM   9216 1HD2 LEU A 602      12.342  22.854  33.440  1.00  1.850          H  
ATOM   9217 2HD2 LEU A 602      12.551  21.126  33.731  1.00  1.850          H  
ATOM   9218 3HD2 LEU A 602      13.246  21.868  32.291  1.00  1.850          H  
ATOM   9219  N   PHE A 603       7.805  19.825  31.186  1.00  1.360          N  
ATOM   9220  CA  PHE A 603       6.790  19.725  32.249  1.00  1.600          C  
ATOM   9221  C   PHE A 603       5.971  18.419  32.299  1.00  1.510          C  
ATOM   9222  O   PHE A 603       5.292  18.162  33.290  1.00  1.900          O  
ATOM   9223  CB  PHE A 603       5.804  20.890  32.142  1.00  2.140          C  
ATOM   9224  CG  PHE A 603       4.957  20.855  30.896  1.00  2.140          C  
ATOM   9225  CD1 PHE A 603       3.758  20.144  30.873  1.00  2.140          C  
ATOM   9226  CD2 PHE A 603       5.355  21.519  29.745  1.00  2.140          C  
ATOM   9227  CE1 PHE A 603       2.984  20.099  29.733  1.00  2.140          C  
ATOM   9228  CE2 PHE A 603       4.576  21.472  28.605  1.00  2.140          C  
ATOM   9229  CZ  PHE A 603       3.389  20.763  28.605  1.00  2.140          C  
ATOM   9230  H   PHE A 603       7.400  19.642  30.285  1.00  1.630          H  
ATOM   9231  HA  PHE A 603       7.311  19.805  33.202  1.00  1.920          H  
ATOM   9232 1HB  PHE A 603       5.144  20.881  33.019  1.00  2.570          H  
ATOM   9233 2HB  PHE A 603       6.350  21.836  32.172  1.00  2.570          H  
ATOM   9234  HD1 PHE A 603       3.429  19.616  31.777  1.00  2.570          H  
ATOM   9235  HD2 PHE A 603       6.293  22.077  29.747  1.00  2.570          H  
ATOM   9236  HE1 PHE A 603       2.047  19.538  29.731  1.00  2.570          H  
ATOM   9237  HE2 PHE A 603       4.895  21.998  27.703  1.00  2.570          H  
ATOM   9238  HZ  PHE A 603       2.779  20.731  27.705  1.00  2.570          H  
ATOM   9239  N   GLY A 604       5.953  17.613  31.242  1.00  1.540          N  
ATOM   9240  CA  GLY A 604       5.122  16.414  31.269  1.00  1.640          C  
ATOM   9241  C   GLY A 604       5.916  15.173  31.655  1.00  1.760          C  
ATOM   9242  O   GLY A 604       7.009  15.253  32.210  1.00  2.050          O  
ATOM   9243  H   GLY A 604       6.502  17.800  30.415  1.00  1.850          H  
ATOM   9244 1HA  GLY A 604       4.301  16.552  31.970  1.00  1.970          H  
ATOM   9245 2HA  GLY A 604       4.676  16.272  30.288  1.00  1.970          H  
ATOM   9246  N   TYR A 605       5.363  14.003  31.355  1.00  1.960          N  
ATOM   9247  CA  TYR A 605       6.056  12.772  31.699  1.00  2.140          C  
ATOM   9248  C   TYR A 605       6.439  11.969  30.467  1.00  2.410          C  
ATOM   9249  O   TYR A 605       5.604  11.648  29.616  1.00  2.690          O  
ATOM   9250  CB  TYR A 605       5.242  11.940  32.686  1.00  2.920          C  
ATOM   9251  CG  TYR A 605       5.173  12.572  34.064  1.00  2.920          C  
ATOM   9252  CD1 TYR A 605       4.186  13.490  34.379  1.00  2.920          C  
ATOM   9253  CD2 TYR A 605       6.127  12.226  35.017  1.00  2.920          C  
ATOM   9254  CE1 TYR A 605       4.153  14.055  35.640  1.00  2.920          C  
ATOM   9255  CE2 TYR A 605       6.095  12.783  36.270  1.00  2.920          C  
ATOM   9256  CZ  TYR A 605       5.114  13.697  36.586  1.00  2.920          C  
ATOM   9257  OH  TYR A 605       5.084  14.263  37.841  1.00  2.920          O  
ATOM   9258  H   TYR A 605       4.465  13.973  30.898  1.00  2.350          H  
ATOM   9259  HA  TYR A 605       6.989  13.028  32.199  1.00  2.570          H  
ATOM   9260 1HB  TYR A 605       4.225  11.805  32.316  1.00  3.510          H  
ATOM   9261 2HB  TYR A 605       5.691  10.951  32.784  1.00  3.510          H  
ATOM   9262  HD1 TYR A 605       3.440  13.770  33.638  1.00  3.510          H  
ATOM   9263  HD2 TYR A 605       6.907  11.502  34.765  1.00  3.510          H  
ATOM   9264  HE1 TYR A 605       3.382  14.782  35.892  1.00  3.510          H  
ATOM   9265  HE2 TYR A 605       6.845  12.504  37.014  1.00  3.510          H  
ATOM   9266  HH  TYR A 605       5.835  13.945  38.348  1.00  3.510          H  
ATOM   9267  N   ASN A 606       7.730  11.688  30.391  1.00  2.730          N  
ATOM   9268  CA  ASN A 606       8.383  10.934  29.339  1.00  3.140          C  
ATOM   9269  C   ASN A 606       9.720  10.525  29.910  1.00  3.010          C  
ATOM   9270  O   ASN A 606       9.984  10.797  31.079  1.00  3.190          O  
ATOM   9271  CB  ASN A 606       8.489  11.731  28.054  1.00  4.230          C  
ATOM   9272  CG  ASN A 606       8.465  10.834  26.850  1.00  4.230          C  
ATOM   9273  OD1 ASN A 606       9.310   9.930  26.730  1.00  4.230          O  
ATOM   9274  ND2 ASN A 606       7.492  11.021  25.997  1.00  4.230          N  
ATOM   9275  H   ASN A 606       8.314  12.018  31.149  1.00  3.280          H  
ATOM   9276  HA  ASN A 606       7.815  10.024  29.141  1.00  3.770          H  
ATOM   9277 1HB  ASN A 606       7.657  12.427  27.992  1.00  5.080          H  
ATOM   9278 2HB  ASN A 606       9.409  12.315  28.050  1.00  5.080          H  
ATOM   9279 1HD2 ASN A 606       7.405  10.430  25.196  1.00  5.080          H  
ATOM   9280 2HD2 ASN A 606       6.819  11.746  26.159  1.00  5.080          H  
ATOM   9281  N   TYR A 607      10.543   9.819  29.143  1.00  3.200          N  
ATOM   9282  CA  TYR A 607      11.836   9.397  29.665  1.00  3.460          C  
ATOM   9283  C   TYR A 607      11.561   8.678  30.997  1.00  3.660          C  
ATOM   9284  O   TYR A 607      12.180   8.989  32.023  1.00  3.900          O  
ATOM   9285  CB  TYR A 607      12.748  10.614  29.862  1.00  4.740          C  
ATOM   9286  CG  TYR A 607      12.770  11.545  28.648  1.00  4.740          C  
ATOM   9287  CD1 TYR A 607      12.389  12.881  28.787  1.00  4.740          C  
ATOM   9288  CD2 TYR A 607      13.113  11.066  27.400  1.00  4.740          C  
ATOM   9289  CE1 TYR A 607      12.381  13.719  27.693  1.00  4.740          C  
ATOM   9290  CE2 TYR A 607      13.096  11.914  26.307  1.00  4.740          C  
ATOM   9291  CZ  TYR A 607      12.741  13.228  26.462  1.00  4.740          C  
ATOM   9292  OH  TYR A 607      12.728  14.045  25.390  1.00  4.740          O  
ATOM   9293  H   TYR A 607      10.284   9.620  28.182  1.00  3.840          H  
ATOM   9294  HA  TYR A 607      12.296   8.688  28.977  1.00  4.150          H  
ATOM   9295 1HB  TYR A 607      12.433  11.186  30.733  1.00  5.690          H  
ATOM   9296 2HB  TYR A 607      13.770  10.278  30.051  1.00  5.690          H  
ATOM   9297  HD1 TYR A 607      12.093  13.267  29.762  1.00  5.690          H  
ATOM   9298  HD2 TYR A 607      13.396  10.025  27.269  1.00  5.690          H  
ATOM   9299  HE1 TYR A 607      12.088  14.764  27.800  1.00  5.690          H  
ATOM   9300  HE2 TYR A 607      13.369  11.536  25.321  1.00  5.690          H  
ATOM   9301  HH  TYR A 607      12.906  13.527  24.601  1.00  5.690          H  
ATOM   9302  N   GLY A 608      10.652   7.688  30.918  1.00  3.940          N  
ATOM   9303  CA  GLY A 608      10.071   6.916  32.024  1.00  4.520          C  
ATOM   9304  C   GLY A 608      11.048   6.237  32.958  1.00  4.750          C  
ATOM   9305  O   GLY A 608      10.661   5.796  34.034  1.00  5.210          O  
ATOM   9306  H   GLY A 608      10.272   7.519  30.000  1.00  4.730          H  
ATOM   9307 1HA  GLY A 608       9.432   7.586  32.612  1.00  5.420          H  
ATOM   9308 2HA  GLY A 608       9.401   6.166  31.610  1.00  5.420          H  
ATOM   9309  N   GLY A 609      12.314   6.129  32.553  1.00  4.780          N  
ATOM   9310  CA  GLY A 609      13.341   5.550  33.408  1.00  5.210          C  
ATOM   9311  C   GLY A 609      13.416   6.372  34.714  1.00  4.940          C  
ATOM   9312  O   GLY A 609      13.733   5.855  35.786  1.00  5.140          O  
ATOM   9313  H   GLY A 609      12.560   6.484  31.640  1.00  5.740          H  
ATOM   9314 1HA  GLY A 609      13.106   4.521  33.636  1.00  6.250          H  
ATOM   9315 2HA  GLY A 609      14.299   5.564  32.897  1.00  6.250          H  
ATOM   9316  N   PHE A 610      13.061   7.667  34.607  1.00  4.760          N  
ATOM   9317  CA  PHE A 610      13.056   8.582  35.735  1.00  4.830          C  
ATOM   9318  C   PHE A 610      11.696   8.410  36.398  1.00  4.970          C  
ATOM   9319  O   PHE A 610      10.817   9.275  36.353  1.00  5.490          O  
ATOM   9320  CB  PHE A 610      13.223   9.999  35.213  1.00  6.730          C  
ATOM   9321  CG  PHE A 610      13.684  11.025  36.195  1.00  6.730          C  
ATOM   9322  CD1 PHE A 610      14.946  10.928  36.742  1.00  6.730          C  
ATOM   9323  CD2 PHE A 610      12.896  12.111  36.533  1.00  6.730          C  
ATOM   9324  CE1 PHE A 610      15.397  11.879  37.606  1.00  6.730          C  
ATOM   9325  CE2 PHE A 610      13.362  13.075  37.409  1.00  6.730          C  
ATOM   9326  CZ  PHE A 610      14.615  12.955  37.947  1.00  6.730          C  
ATOM   9327  H   PHE A 610      12.775   8.035  33.696  1.00  5.710          H  
ATOM   9328  HA  PHE A 610      13.847   8.328  36.433  1.00  5.800          H  
ATOM   9329 1HB  PHE A 610      13.922   9.975  34.393  1.00  8.080          H  
ATOM   9330 2HB  PHE A 610      12.277  10.338  34.780  1.00  8.080          H  
ATOM   9331  HD1 PHE A 610      15.593  10.088  36.471  1.00  8.080          H  
ATOM   9332  HD2 PHE A 610      11.898  12.202  36.099  1.00  8.080          H  
ATOM   9333  HE1 PHE A 610      16.382  11.791  38.015  1.00  8.080          H  
ATOM   9334  HE2 PHE A 610      12.742  13.926  37.675  1.00  8.080          H  
ATOM   9335  HZ  PHE A 610      14.995  13.709  38.637  1.00  8.080          H  
ATOM   9336  N   ASN A 611      11.531   7.261  37.033  1.00  4.920          N  
ATOM   9337  CA  ASN A 611      10.221   6.875  37.522  1.00  5.440          C  
ATOM   9338  C   ASN A 611       9.732   7.618  38.734  1.00  5.960          C  
ATOM   9339  O   ASN A 611       9.869   7.194  39.890  1.00  6.240          O  
ATOM   9340  CB  ASN A 611      10.122   5.395  37.788  1.00  7.410          C  
ATOM   9341  CG  ASN A 611       8.679   4.971  38.203  1.00  7.410          C  
ATOM   9342  OD1 ASN A 611       7.716   5.814  38.286  1.00  7.410          O  
ATOM   9343  ND2 ASN A 611       8.556   3.676  38.479  1.00  7.410          N  
ATOM   9344  H   ASN A 611      12.319   6.615  37.027  1.00  5.900          H  
ATOM   9345  HA  ASN A 611       9.509   7.090  36.720  1.00  6.530          H  
ATOM   9346 1HB  ASN A 611      10.404   4.860  36.888  1.00  8.890          H  
ATOM   9347 2HB  ASN A 611      10.826   5.113  38.571  1.00  8.890          H  
ATOM   9348 1HD2 ASN A 611       7.668   3.265  38.777  1.00  8.890          H  
ATOM   9349 2HD2 ASN A 611       9.354   3.080  38.411  1.00  8.890          H  
ATOM   9350  N   LEU A 612       9.125   8.742  38.414  1.00  6.360          N  
ATOM   9351  CA  LEU A 612       8.464   9.656  39.319  1.00  7.000          C  
ATOM   9352  C   LEU A 612       6.998   9.682  38.885  1.00  7.540          C  
ATOM   9353  O   LEU A 612       6.313  10.699  39.030  1.00  7.930          O  
ATOM   9354  CB  LEU A 612       9.097  11.052  39.243  1.00  9.540          C  
ATOM   9355  CG  LEU A 612      10.399  11.327  40.085  1.00  9.540          C  
ATOM   9356  CD1 LEU A 612      11.597  10.505  39.566  1.00  9.540          C  
ATOM   9357  CD2 LEU A 612      10.709  12.805  39.985  1.00  9.540          C  
ATOM   9358  H   LEU A 612       9.197   9.000  37.428  1.00  7.630          H  
ATOM   9359  HA  LEU A 612       8.522   9.273  40.341  1.00  8.400          H  
ATOM   9360 1HB  LEU A 612       9.341  11.243  38.196  1.00 11.450          H  
ATOM   9361 2HB  LEU A 612       8.351  11.781  39.554  1.00 11.450          H  
ATOM   9362  HG  LEU A 612      10.232  11.058  41.129  1.00 11.450          H  
ATOM   9363 1HD1 LEU A 612      12.479  10.741  40.151  1.00 11.450          H  
ATOM   9364 2HD1 LEU A 612      11.406   9.462  39.655  1.00 11.450          H  
ATOM   9365 3HD1 LEU A 612      11.775  10.739  38.544  1.00 11.450          H  
ATOM   9366 1HD2 LEU A 612      11.606  13.031  40.565  1.00 11.450          H  
ATOM   9367 2HD2 LEU A 612      10.877  13.066  38.945  1.00 11.450          H  
ATOM   9368 3HD2 LEU A 612       9.872  13.381  40.372  1.00 11.450          H  
ATOM   9369  N   GLU A 613       6.548   8.567  38.286  1.00  7.800          N  
ATOM   9370  CA  GLU A 613       5.187   8.429  37.765  1.00  8.500          C  
ATOM   9371  C   GLU A 613       4.314   7.556  38.669  1.00  8.770          C  
ATOM   9372  O   GLU A 613       3.135   7.838  38.871  1.00  9.460          O  
ATOM   9373  CB  GLU A 613       5.237   7.794  36.368  1.00 11.620          C  
ATOM   9374  CG  GLU A 613       5.970   8.620  35.323  1.00 11.620          C  
ATOM   9375  CD  GLU A 613       6.027   7.981  33.953  1.00 11.620          C  
ATOM   9376  OE1 GLU A 613       5.407   6.960  33.760  1.00 11.620          O  
ATOM   9377  OE2 GLU A 613       6.725   8.504  33.112  1.00 11.620          O  
ATOM   9378  H   GLU A 613       7.172   7.764  38.206  1.00  9.360          H  
ATOM   9379  HA  GLU A 613       4.738   9.420  37.701  1.00 10.200          H  
ATOM   9380 1HB  GLU A 613       5.734   6.822  36.433  1.00 13.940          H  
ATOM   9381 2HB  GLU A 613       4.222   7.616  36.014  1.00 13.940          H  
ATOM   9382 1HG  GLU A 613       5.438   9.555  35.237  1.00 13.940          H  
ATOM   9383 2HG  GLU A 613       6.979   8.831  35.668  1.00 13.940          H  
ATOM   9384  N   GLU A 614       4.902   6.495  39.208  1.00  8.490          N  
ATOM   9385  CA  GLU A 614       4.196   5.550  40.054  1.00  8.750          C  
ATOM   9386  C   GLU A 614       4.159   6.068  41.500  1.00  8.450          C  
ATOM   9387  O   GLU A 614       4.978   6.917  41.850  1.00  8.040          O  
ATOM   9388  CB  GLU A 614       4.866   4.184  39.947  1.00 12.150          C  
ATOM   9389  CG  GLU A 614       4.697   3.550  38.558  1.00 12.150          C  
ATOM   9390  CD  GLU A 614       5.361   2.229  38.439  1.00 12.150          C  
ATOM   9391  OE1 GLU A 614       6.240   1.984  39.229  1.00 12.150          O  
ATOM   9392  OE2 GLU A 614       5.010   1.467  37.575  1.00 12.150          O  
ATOM   9393  H   GLU A 614       5.879   6.297  38.981  1.00 10.190          H  
ATOM   9394  HA  GLU A 614       3.187   5.463  39.664  1.00 10.500          H  
ATOM   9395 1HB  GLU A 614       5.931   4.293  40.131  1.00 14.580          H  
ATOM   9396 2HB  GLU A 614       4.478   3.495  40.682  1.00 14.580          H  
ATOM   9397 1HG  GLU A 614       3.637   3.439  38.350  1.00 14.580          H  
ATOM   9398 2HG  GLU A 614       5.116   4.236  37.814  1.00 14.580          H  
ATOM   9399  N   PRO A 615       3.218   5.628  42.354  1.00  8.870          N  
ATOM   9400  CA  PRO A 615       3.124   5.982  43.760  1.00  8.790          C  
ATOM   9401  C   PRO A 615       4.431   5.772  44.490  1.00  8.500          C  
ATOM   9402  O   PRO A 615       5.097   4.746  44.275  1.00  8.860          O  
ATOM   9403  CB  PRO A 615       2.027   5.051  44.277  1.00 13.180          C  
ATOM   9404  CG  PRO A 615       1.158   4.780  43.066  1.00 13.180          C  
ATOM   9405  CD  PRO A 615       2.120   4.730  41.894  1.00 13.180          C  
ATOM   9406  HA  PRO A 615       2.807   7.051  43.839  1.00 10.550          H  
ATOM   9407 1HB  PRO A 615       2.492   4.133  44.676  1.00 15.820          H  
ATOM   9408 2HB  PRO A 615       1.481   5.519  45.103  1.00 15.820          H  
ATOM   9409 1HG  PRO A 615       0.602   3.841  43.199  1.00 15.820          H  
ATOM   9410 2HG  PRO A 615       0.410   5.581  42.958  1.00 15.820          H  
ATOM   9411 1HD  PRO A 615       2.483   3.704  41.739  1.00 15.820          H  
ATOM   9412 2HD  PRO A 615       1.596   5.131  41.023  1.00 15.820          H  
ATOM   9413  N   GLU A 616       4.785   6.696  45.360  1.00  8.080          N  
ATOM   9414  CA  GLU A 616       6.034   6.656  46.100  1.00  7.950          C  
ATOM   9415  C   GLU A 616       5.755   7.029  47.574  1.00  8.100          C  
ATOM   9416  O   GLU A 616       4.606   7.363  47.884  1.00  8.230          O  
ATOM   9417  CB  GLU A 616       7.025   7.611  45.393  1.00 11.180          C  
ATOM   9418  CG  GLU A 616       6.653   9.082  45.424  1.00 11.180          C  
ATOM   9419  CD  GLU A 616       7.683   9.953  44.740  1.00 11.180          C  
ATOM   9420  OE1 GLU A 616       8.757   9.461  44.464  1.00 11.180          O  
ATOM   9421  OE2 GLU A 616       7.389  11.094  44.472  1.00 11.180          O  
ATOM   9422  H   GLU A 616       4.171   7.489  45.497  1.00  9.700          H  
ATOM   9423  HA  GLU A 616       6.416   5.637  46.047  1.00  9.540          H  
ATOM   9424 1HB  GLU A 616       8.040   7.481  45.687  1.00 13.420          H  
ATOM   9425 2HB  GLU A 616       7.005   7.352  44.325  1.00 13.420          H  
ATOM   9426 1HG  GLU A 616       5.693   9.214  44.920  1.00 13.420          H  
ATOM   9427 2HG  GLU A 616       6.540   9.406  46.458  1.00 13.420          H  
ATOM   9428  N   PRO A 617       6.758   6.982  48.489  1.00  8.360          N  
ATOM   9429  CA  PRO A 617       6.692   7.304  49.906  1.00  8.670          C  
ATOM   9430  C   PRO A 617       6.288   8.755  50.156  1.00  8.300          C  
ATOM   9431  O   PRO A 617       6.450   9.598  49.273  1.00  7.900          O  
ATOM   9432  CB  PRO A 617       8.126   7.055  50.386  1.00 13.000          C  
ATOM   9433  CG  PRO A 617       8.694   6.110  49.411  1.00 13.000          C  
ATOM   9434  CD  PRO A 617       8.099   6.498  48.103  1.00 13.000          C  
ATOM   9435  HA  PRO A 617       5.987   6.597  50.344  1.00 10.400          H  
ATOM   9436 1HB  PRO A 617       8.676   8.000  50.429  1.00 15.610          H  
ATOM   9437 2HB  PRO A 617       8.115   6.645  51.403  1.00 15.610          H  
ATOM   9438 1HG  PRO A 617       9.787   6.200  49.412  1.00 15.610          H  
ATOM   9439 2HG  PRO A 617       8.445   5.081  49.704  1.00 15.610          H  
ATOM   9440 1HD  PRO A 617       8.704   7.321  47.702  1.00 15.610          H  
ATOM   9441 2HD  PRO A 617       8.074   5.626  47.446  1.00 15.610          H  
ATOM   9442  N   PRO A 618       5.854   9.088  51.382  1.00  8.600          N  
ATOM   9443  CA  PRO A 618       5.861   8.335  52.641  1.00  8.410          C  
ATOM   9444  C   PRO A 618       5.072   7.031  52.682  1.00  8.060          C  
ATOM   9445  O   PRO A 618       3.984   6.903  52.142  1.00  8.590          O  
ATOM   9446  CB  PRO A 618       5.201   9.345  53.605  1.00 12.620          C  
ATOM   9447  CG  PRO A 618       5.468  10.692  52.987  1.00 12.620          C  
ATOM   9448  CD  PRO A 618       5.350  10.451  51.510  1.00 12.620          C  
ATOM   9449  HA  PRO A 618       6.894   8.152  52.939  1.00 10.090          H  
ATOM   9450 1HB  PRO A 618       4.131   9.129  53.711  1.00 15.140          H  
ATOM   9451 2HB  PRO A 618       5.651   9.242  54.606  1.00 15.140          H  
ATOM   9452 1HG  PRO A 618       4.732  11.422  53.355  1.00 15.140          H  
ATOM   9453 2HG  PRO A 618       6.461  11.061  53.288  1.00 15.140          H  
ATOM   9454 1HD  PRO A 618       4.296  10.485  51.185  1.00 15.140          H  
ATOM   9455 2HD  PRO A 618       5.976  11.154  50.946  1.00 15.140          H  
ATOM   9456  N   CYS A 619       5.678   6.077  53.359  1.00  7.440          N  
ATOM   9457  CA  CYS A 619       5.168   4.731  53.637  1.00  7.350          C  
ATOM   9458  C   CYS A 619       5.616   4.320  55.039  1.00  7.750          C  
ATOM   9459  O   CYS A 619       5.845   3.142  55.305  1.00  7.620          O  
ATOM   9460  CB  CYS A 619       5.749   3.784  52.594  1.00 10.330          C  
ATOM   9461  SG  CYS A 619       7.571   3.918  52.447  1.00 10.330          S  
ATOM   9462  H   CYS A 619       6.595   6.301  53.729  1.00  8.930          H  
ATOM   9463  HA  CYS A 619       4.088   4.741  53.579  1.00  8.820          H  
ATOM   9464 1HB  CYS A 619       5.499   2.751  52.856  1.00 12.390          H  
ATOM   9465 2HB  CYS A 619       5.308   3.990  51.615  1.00 12.390          H  
ATOM   9466  N   GLU A 620       5.559   5.288  55.936  1.00  8.470          N  
ATOM   9467  CA  GLU A 620       6.092   5.127  57.278  1.00  9.060          C  
ATOM   9468  C   GLU A 620       5.107   5.036  58.429  1.00  8.970          C  
ATOM   9469  O   GLU A 620       5.489   4.687  59.543  1.00  9.240          O  
ATOM   9470  CB  GLU A 620       7.013   6.318  57.517  1.00 12.450          C  
ATOM   9471  CG  GLU A 620       8.128   6.420  56.498  1.00 12.450          C  
ATOM   9472  CD  GLU A 620       9.136   5.346  56.597  1.00 12.450          C  
ATOM   9473  OE1 GLU A 620       9.789   5.282  57.579  1.00 12.450          O  
ATOM   9474  OE2 GLU A 620       9.296   4.593  55.682  1.00 12.450          O  
ATOM   9475  H   GLU A 620       5.239   6.193  55.630  1.00 10.160          H  
ATOM   9476  HA  GLU A 620       6.690   4.211  57.288  1.00 10.870          H  
ATOM   9477 1HB  GLU A 620       6.437   7.228  57.452  1.00 14.940          H  
ATOM   9478 2HB  GLU A 620       7.456   6.264  58.513  1.00 14.940          H  
ATOM   9479 1HG  GLU A 620       7.724   6.430  55.495  1.00 14.940          H  
ATOM   9480 2HG  GLU A 620       8.617   7.378  56.666  1.00 14.940          H  
ATOM   9481  N   ASP A 621       3.859   5.407  58.203  1.00  8.800          N  
ATOM   9482  CA  ASP A 621       2.864   5.467  59.260  1.00  8.870          C  
ATOM   9483  C   ASP A 621       2.269   4.073  59.516  1.00  9.040          C  
ATOM   9484  O   ASP A 621       1.711   3.490  58.585  1.00  8.940          O  
ATOM   9485  CB  ASP A 621       1.794   6.470  58.865  1.00 12.390          C  
ATOM   9486  CG  ASP A 621       2.362   7.894  58.802  1.00 12.390          C  
ATOM   9487  OD1 ASP A 621       3.259   8.235  59.577  1.00 12.390          O  
ATOM   9488  OD2 ASP A 621       1.974   8.628  57.936  1.00 12.390          O  
ATOM   9489  H   ASP A 621       3.572   5.672  57.262  1.00 10.560          H  
ATOM   9490  HA  ASP A 621       3.347   5.868  60.142  1.00 10.640          H  
ATOM   9491 1HB  ASP A 621       1.373   6.198  57.887  1.00 14.870          H  
ATOM   9492 2HB  ASP A 621       0.976   6.439  59.591  1.00 14.870          H  
ATOM   9493  N   PRO A 622       2.411   3.486  60.730  1.00  9.500          N  
ATOM   9494  CA  PRO A 622       1.923   2.168  61.082  1.00  9.880          C  
ATOM   9495  C   PRO A 622       0.427   2.089  60.905  1.00  9.820          C  
ATOM   9496  O   PRO A 622      -0.279   3.087  61.092  1.00 10.290          O  
ATOM   9497  CB  PRO A 622       2.284   2.037  62.569  1.00 14.820          C  
ATOM   9498  CG  PRO A 622       3.413   3.004  62.780  1.00 14.820          C  
ATOM   9499  CD  PRO A 622       3.117   4.165  61.844  1.00 14.820          C  
ATOM   9500  HA  PRO A 622       2.431   1.407  60.471  1.00 11.860          H  
ATOM   9501 1HB  PRO A 622       1.395   2.278  63.185  1.00 17.780          H  
ATOM   9502 2HB  PRO A 622       2.553   0.998  62.802  1.00 17.780          H  
ATOM   9503 1HG  PRO A 622       3.457   3.310  63.833  1.00 17.780          H  
ATOM   9504 2HG  PRO A 622       4.369   2.513  62.548  1.00 17.780          H  
ATOM   9505 1HD  PRO A 622       2.478   4.916  62.318  1.00 17.780          H  
ATOM   9506 2HD  PRO A 622       4.101   4.552  61.553  1.00 17.780          H  
ATOM   9507  N   ASN A 623      -0.079   0.910  60.586  1.00  9.420          N  
ATOM   9508  CA  ASN A 623      -1.516   0.750  60.481  1.00  9.530          C  
ATOM   9509  C   ASN A 623      -2.059   0.694  61.903  1.00  9.850          C  
ATOM   9510  O   ASN A 623      -1.810  -0.273  62.628  1.00 10.260          O  
ATOM   9511  CB  ASN A 623      -1.872  -0.495  59.690  1.00 13.300          C  
ATOM   9512  CG  ASN A 623      -3.347  -0.631  59.444  1.00 13.300          C  
ATOM   9513  OD1 ASN A 623      -4.112   0.301  59.717  1.00 13.300          O  
ATOM   9514  ND2 ASN A 623      -3.763  -1.770  58.937  1.00 13.300          N  
ATOM   9515  H   ASN A 623       0.531   0.116  60.432  1.00 11.300          H  
ATOM   9516  HA  ASN A 623      -1.937   1.629  59.991  1.00 11.440          H  
ATOM   9517 1HB  ASN A 623      -1.357  -0.466  58.727  1.00 15.960          H  
ATOM   9518 2HB  ASN A 623      -1.519  -1.379  60.221  1.00 15.960          H  
ATOM   9519 1HD2 ASN A 623      -4.738  -1.911  58.757  1.00 15.960          H  
ATOM   9520 2HD2 ASN A 623      -3.107  -2.495  58.736  1.00 15.960          H  
ATOM   9521  N   THR A 624      -2.746   1.753  62.307  1.00  9.810          N  
ATOM   9522  CA  THR A 624      -3.269   1.895  63.653  1.00 10.110          C  
ATOM   9523  C   THR A 624      -4.693   1.372  63.703  1.00  9.830          C  
ATOM   9524  O   THR A 624      -5.511   1.703  62.847  1.00  9.940          O  
ATOM   9525  CB  THR A 624      -3.177   3.363  64.129  1.00 14.030          C  
ATOM   9526  OG1 THR A 624      -1.801   3.770  64.136  1.00 14.030          O  
ATOM   9527  CG2 THR A 624      -3.730   3.504  65.543  1.00 14.030          C  
ATOM   9528  H   THR A 624      -2.897   2.496  61.636  1.00 11.770          H  
ATOM   9529  HA  THR A 624      -2.662   1.287  64.327  1.00 12.130          H  
ATOM   9530  HB  THR A 624      -3.741   4.003  63.453  1.00 16.840          H  
ATOM   9531  HG1 THR A 624      -1.467   3.798  63.225  1.00 16.840          H  
ATOM   9532 1HG2 THR A 624      -3.646   4.542  65.857  1.00 16.840          H  
ATOM   9533 2HG2 THR A 624      -4.763   3.220  65.565  1.00 16.840          H  
ATOM   9534 3HG2 THR A 624      -3.163   2.872  66.224  1.00 16.840          H  
ATOM   9535  N   VAL A 625      -4.981   0.567  64.717  1.00  9.660          N  
ATOM   9536  CA  VAL A 625      -6.295  -0.053  64.874  1.00  9.490          C  
ATOM   9537  C   VAL A 625      -7.480   0.899  65.084  1.00  9.590          C  
ATOM   9538  O   VAL A 625      -8.599   0.572  64.691  1.00  9.800          O  
ATOM   9539  CB  VAL A 625      -6.249  -1.081  66.030  1.00 13.350          C  
ATOM   9540  CG1 VAL A 625      -5.274  -2.200  65.675  1.00 13.350          C  
ATOM   9541  CG2 VAL A 625      -5.801  -0.406  67.353  1.00 13.350          C  
ATOM   9542  H   VAL A 625      -4.241   0.361  65.367  1.00 11.590          H  
ATOM   9543  HA  VAL A 625      -6.491  -0.612  63.959  1.00 11.390          H  
ATOM   9544  HB  VAL A 625      -7.239  -1.520  66.154  1.00 16.020          H  
ATOM   9545 1HG1 VAL A 625      -5.258  -2.938  66.478  1.00 16.020          H  
ATOM   9546 2HG1 VAL A 625      -5.599  -2.678  64.751  1.00 16.020          H  
ATOM   9547 3HG1 VAL A 625      -4.276  -1.795  65.535  1.00 16.020          H  
ATOM   9548 1HG2 VAL A 625      -5.781  -1.157  68.142  1.00 16.020          H  
ATOM   9549 2HG2 VAL A 625      -4.812   0.019  67.247  1.00 16.020          H  
ATOM   9550 3HG2 VAL A 625      -6.483   0.368  67.638  1.00 16.020          H  
ATOM   9551  N   ILE A 626      -7.266   2.044  65.728  1.00  9.670          N  
ATOM   9552  CA  ILE A 626      -8.349   2.993  65.929  1.00 10.070          C  
ATOM   9553  C   ILE A 626      -7.967   4.410  65.550  1.00 10.470          C  
ATOM   9554  O   ILE A 626      -6.792   4.778  65.541  1.00 10.630          O  
ATOM   9555  CB  ILE A 626      -8.840   2.999  67.395  1.00 13.940          C  
ATOM   9556  CG1 ILE A 626      -7.671   3.448  68.339  1.00 13.940          C  
ATOM   9557  CG2 ILE A 626      -9.413   1.620  67.768  1.00 13.940          C  
ATOM   9558  CD1 ILE A 626      -8.077   3.704  69.764  1.00 13.940          C  
ATOM   9559  H   ILE A 626      -6.337   2.266  66.055  1.00 11.600          H  
ATOM   9560  HA  ILE A 626      -9.184   2.697  65.295  1.00 12.080          H  
ATOM   9561  HB  ILE A 626      -9.627   3.749  67.497  1.00 16.730          H  
ATOM   9562 1HG1 ILE A 626      -6.901   2.686  68.332  1.00 16.730          H  
ATOM   9563 2HG1 ILE A 626      -7.245   4.375  67.965  1.00 16.730          H  
ATOM   9564 1HG2 ILE A 626      -9.792   1.626  68.781  1.00 16.730          H  
ATOM   9565 2HG2 ILE A 626     -10.228   1.382  67.087  1.00 16.730          H  
ATOM   9566 3HG2 ILE A 626      -8.656   0.862  67.681  1.00 16.730          H  
ATOM   9567 1HD1 ILE A 626      -7.204   4.020  70.331  1.00 16.730          H  
ATOM   9568 2HD1 ILE A 626      -8.830   4.495  69.784  1.00 16.730          H  
ATOM   9569 3HD1 ILE A 626      -8.482   2.805  70.211  1.00 16.730          H  
ATOM   9570  N   PHE A 627      -8.980   5.231  65.332  1.00 10.840          N  
ATOM   9571  CA  PHE A 627      -8.777   6.653  65.144  1.00 11.430          C  
ATOM   9572  C   PHE A 627      -8.767   7.236  66.551  1.00 11.430          C  
ATOM   9573  O   PHE A 627      -9.635   6.903  67.360  1.00 11.750          O  
ATOM   9574  CB  PHE A 627      -9.854   7.243  64.234  1.00 15.770          C  
ATOM   9575  CG  PHE A 627      -9.675   8.701  63.940  1.00 15.770          C  
ATOM   9576  CD1 PHE A 627      -8.672   9.144  63.092  1.00 15.770          C  
ATOM   9577  CD2 PHE A 627     -10.511   9.620  64.480  1.00 15.770          C  
ATOM   9578  CE1 PHE A 627      -8.531  10.488  62.827  1.00 15.770          C  
ATOM   9579  CE2 PHE A 627     -10.383  10.948  64.224  1.00 15.770          C  
ATOM   9580  CZ  PHE A 627      -9.395  11.390  63.399  1.00 15.770          C  
ATOM   9581  H   PHE A 627      -9.917   4.858  65.324  1.00 13.010          H  
ATOM   9582  HA  PHE A 627      -7.801   6.826  64.689  1.00 13.720          H  
ATOM   9583 1HB  PHE A 627      -9.855   6.703  63.286  1.00 18.920          H  
ATOM   9584 2HB  PHE A 627     -10.831   7.104  64.686  1.00 18.920          H  
ATOM   9585  HD1 PHE A 627      -7.988   8.423  62.636  1.00 18.920          H  
ATOM   9586  HD2 PHE A 627     -11.294   9.286  65.119  1.00 18.920          H  
ATOM   9587  HE1 PHE A 627      -7.738  10.835  62.164  1.00 18.920          H  
ATOM   9588  HE2 PHE A 627     -11.077  11.660  64.679  1.00 18.920          H  
ATOM   9589  HZ  PHE A 627      -9.297  12.456  63.195  1.00 18.920          H  
ATOM   9590  N   CYS A 628      -7.779   8.082  66.849  1.00 11.200          N  
ATOM   9591  CA  CYS A 628      -7.595   8.644  68.191  1.00 11.370          C  
ATOM   9592  C   CYS A 628      -8.836   9.259  68.830  1.00 11.470          C  
ATOM   9593  O   CYS A 628      -9.040   9.143  70.039  1.00 11.870          O  
ATOM   9594  CB  CYS A 628      -6.549   9.744  68.102  1.00 15.850          C  
ATOM   9595  SG  CYS A 628      -7.048  11.094  66.973  1.00 15.850          S  
ATOM   9596  H   CYS A 628      -7.103   8.307  66.133  1.00 13.440          H  
ATOM   9597  HA  CYS A 628      -7.232   7.846  68.836  1.00 13.640          H  
ATOM   9598 1HB  CYS A 628      -6.381  10.172  69.090  1.00 19.020          H  
ATOM   9599 2HB  CYS A 628      -5.605   9.332  67.748  1.00 19.020          H  
ATOM   9600  HG  CYS A 628      -8.125  11.460  67.675  1.00 19.020          H  
ATOM   9601  N   LYS A 629      -9.655   9.917  68.032  1.00 11.310          N  
ATOM   9602  CA  LYS A 629     -10.874  10.524  68.511  1.00 11.490          C  
ATOM   9603  C   LYS A 629     -11.956  10.081  67.567  1.00 11.730          C  
ATOM   9604  O   LYS A 629     -12.361  10.859  66.703  1.00 11.680          O  
ATOM   9605  CB  LYS A 629     -10.767  12.044  68.539  1.00 16.010          C  
ATOM   9606  CG  LYS A 629      -9.724  12.592  69.490  1.00 16.010          C  
ATOM   9607  CD  LYS A 629      -9.679  14.107  69.438  1.00 16.010          C  
ATOM   9608  CE  LYS A 629      -8.617  14.666  70.371  1.00 16.010          C  
ATOM   9609  NZ  LYS A 629      -8.542  16.154  70.298  1.00 16.010          N  
ATOM   9610  H   LYS A 629      -9.419   9.997  67.049  1.00 13.570          H  
ATOM   9611  HA  LYS A 629     -11.102  10.153  69.509  1.00 13.790          H  
ATOM   9612 1HB  LYS A 629     -10.544  12.413  67.538  1.00 19.220          H  
ATOM   9613 2HB  LYS A 629     -11.728  12.453  68.842  1.00 19.220          H  
ATOM   9614 1HG  LYS A 629      -9.961  12.267  70.504  1.00 19.220          H  
ATOM   9615 2HG  LYS A 629      -8.748  12.201  69.233  1.00 19.220          H  
ATOM   9616 1HD  LYS A 629      -9.470  14.430  68.418  1.00 19.220          H  
ATOM   9617 2HD  LYS A 629     -10.649  14.503  69.734  1.00 19.220          H  
ATOM   9618 1HE  LYS A 629      -8.854  14.375  71.393  1.00 19.220          H  
ATOM   9619 2HE  LYS A 629      -7.647  14.249  70.099  1.00 19.220          H  
ATOM   9620 1HZ  LYS A 629      -7.828  16.490  70.931  1.00 19.220          H  
ATOM   9621 2HZ  LYS A 629      -8.312  16.437  69.354  1.00 19.220          H  
ATOM   9622 3HZ  LYS A 629      -9.433  16.552  70.558  1.00 19.220          H  
ATOM   9623  N   GLY A 630     -12.442   8.850  67.760  1.00 12.180          N  
ATOM   9624  CA  GLY A 630     -13.357   8.180  66.828  1.00 12.710          C  
ATOM   9625  C   GLY A 630     -14.574   9.010  66.455  1.00 12.780          C  
ATOM   9626  O   GLY A 630     -15.004   8.995  65.300  1.00 13.160          O  
ATOM   9627  H   GLY A 630     -12.062   8.317  68.535  1.00 14.620          H  
ATOM   9628 1HA  GLY A 630     -12.816   7.891  65.930  1.00 15.250          H  
ATOM   9629 2HA  GLY A 630     -13.693   7.253  67.289  1.00 15.250          H  
ATOM   9630  N   ARG A 631     -15.065   9.802  67.401  1.00 12.540          N  
ATOM   9631  CA  ARG A 631     -16.225  10.661  67.199  1.00 12.690          C  
ATOM   9632  C   ARG A 631     -16.030  11.710  66.093  1.00 12.080          C  
ATOM   9633  O   ARG A 631     -17.010  12.287  65.617  1.00 12.290          O  
ATOM   9634  CB  ARG A 631     -16.605  11.322  68.519  1.00 17.710          C  
ATOM   9635  CG  ARG A 631     -15.604  12.311  69.091  1.00 17.710          C  
ATOM   9636  CD  ARG A 631     -16.009  12.744  70.473  1.00 17.710          C  
ATOM   9637  NE  ARG A 631     -15.078  13.716  71.068  1.00 17.710          N  
ATOM   9638  CZ  ARG A 631     -13.928  13.415  71.726  1.00 17.710          C  
ATOM   9639  NH1 ARG A 631     -13.540  12.161  71.879  1.00 17.710          N  
ATOM   9640  NH2 ARG A 631     -13.187  14.391  72.229  1.00 17.710          N  
ATOM   9641  H   ARG A 631     -14.650   9.753  68.319  1.00 15.050          H  
ATOM   9642  HA  ARG A 631     -17.058  10.026  66.905  1.00 15.230          H  
ATOM   9643 1HB  ARG A 631     -17.543  11.856  68.385  1.00 21.250          H  
ATOM   9644 2HB  ARG A 631     -16.772  10.551  69.267  1.00 21.250          H  
ATOM   9645 1HG  ARG A 631     -14.602  11.883  69.114  1.00 21.250          H  
ATOM   9646 2HG  ARG A 631     -15.605  13.183  68.463  1.00 21.250          H  
ATOM   9647 1HD  ARG A 631     -16.988  13.218  70.409  1.00 21.250          H  
ATOM   9648 2HD  ARG A 631     -16.076  11.879  71.127  1.00 21.250          H  
ATOM   9649  HE  ARG A 631     -15.326  14.710  70.984  1.00 21.250          H  
ATOM   9650 1HH1 ARG A 631     -14.095  11.409  71.507  1.00 21.250          H  
ATOM   9651 2HH1 ARG A 631     -12.682  11.954  72.379  1.00 21.250          H  
ATOM   9652 1HH2 ARG A 631     -13.478  15.357  72.126  1.00 21.250          H  
ATOM   9653 2HH2 ARG A 631     -12.334  14.177  72.722  1.00 21.250          H  
ATOM   9654  N   TYR A 632     -14.777  11.998  65.720  1.00 11.440          N  
ATOM   9655  CA  TYR A 632     -14.489  12.970  64.674  1.00 10.940          C  
ATOM   9656  C   TYR A 632     -13.899  12.308  63.427  1.00 10.510          C  
ATOM   9657  O   TYR A 632     -13.357  12.996  62.558  1.00 10.470          O  
ATOM   9658  CB  TYR A 632     -13.514  14.041  65.161  1.00 15.520          C  
ATOM   9659  CG  TYR A 632     -13.977  14.767  66.382  1.00 15.520          C  
ATOM   9660  CD1 TYR A 632     -13.191  14.735  67.506  1.00 15.520          C  
ATOM   9661  CD2 TYR A 632     -15.195  15.425  66.402  1.00 15.520          C  
ATOM   9662  CE1 TYR A 632     -13.600  15.357  68.646  1.00 15.520          C  
ATOM   9663  CE2 TYR A 632     -15.614  16.046  67.554  1.00 15.520          C  
ATOM   9664  CZ  TYR A 632     -14.823  16.012  68.674  1.00 15.520          C  
ATOM   9665  OH  TYR A 632     -15.247  16.610  69.839  1.00 15.520          O  
ATOM   9666  H   TYR A 632     -13.996  11.503  66.151  1.00 13.730          H  
ATOM   9667  HA  TYR A 632     -15.421  13.445  64.374  1.00 13.130          H  
ATOM   9668 1HB  TYR A 632     -12.550  13.578  65.378  1.00 18.620          H  
ATOM   9669 2HB  TYR A 632     -13.358  14.774  64.372  1.00 18.620          H  
ATOM   9670  HD1 TYR A 632     -12.245  14.214  67.481  1.00 18.620          H  
ATOM   9671  HD2 TYR A 632     -15.824  15.442  65.516  1.00 18.620          H  
ATOM   9672  HE1 TYR A 632     -12.973  15.328  69.531  1.00 18.620          H  
ATOM   9673  HE2 TYR A 632     -16.576  16.556  67.577  1.00 18.620          H  
ATOM   9674  HH  TYR A 632     -16.089  17.053  69.682  1.00 18.620          H  
ATOM   9675  N   TYR A 633     -13.940  10.980  63.343  1.00 10.330          N  
ATOM   9676  CA  TYR A 633     -13.381  10.318  62.172  1.00 10.060          C  
ATOM   9677  C   TYR A 633     -14.099  10.746  60.912  1.00  9.530          C  
ATOM   9678  O   TYR A 633     -15.331  10.755  60.865  1.00  9.560          O  
ATOM   9679  CB  TYR A 633     -13.466   8.799  62.291  1.00 14.190          C  
ATOM   9680  CG  TYR A 633     -12.957   8.090  61.050  1.00 14.190          C  
ATOM   9681  CD1 TYR A 633     -11.603   7.953  60.825  1.00 14.190          C  
ATOM   9682  CD2 TYR A 633     -13.867   7.599  60.120  1.00 14.190          C  
ATOM   9683  CE1 TYR A 633     -11.151   7.328  59.685  1.00 14.190          C  
ATOM   9684  CE2 TYR A 633     -13.420   6.975  58.978  1.00 14.190          C  
ATOM   9685  CZ  TYR A 633     -12.063   6.836  58.758  1.00 14.190          C  
ATOM   9686  OH  TYR A 633     -11.605   6.224  57.617  1.00 14.190          O  
ATOM   9687  H   TYR A 633     -14.381  10.422  64.077  1.00 12.400          H  
ATOM   9688  HA  TYR A 633     -12.336  10.610  62.072  1.00 12.070          H  
ATOM   9689 1HB  TYR A 633     -12.882   8.466  63.147  1.00 17.030          H  
ATOM   9690 2HB  TYR A 633     -14.498   8.501  62.464  1.00 17.030          H  
ATOM   9691  HD1 TYR A 633     -10.896   8.339  61.535  1.00 17.030          H  
ATOM   9692  HD2 TYR A 633     -14.937   7.716  60.291  1.00 17.030          H  
ATOM   9693  HE1 TYR A 633     -10.082   7.226  59.507  1.00 17.030          H  
ATOM   9694  HE2 TYR A 633     -14.130   6.598  58.245  1.00 17.030          H  
ATOM   9695  HH  TYR A 633     -12.341   6.071  57.016  1.00 17.030          H  
ATOM   9696  N   LEU A 634     -13.339  11.089  59.885  1.00  9.230          N  
ATOM   9697  CA  LEU A 634     -13.934  11.465  58.626  1.00  8.890          C  
ATOM   9698  C   LEU A 634     -13.707  10.340  57.632  1.00  8.610          C  
ATOM   9699  O   LEU A 634     -12.665   9.705  57.679  1.00  8.740          O  
ATOM   9700  CB  LEU A 634     -13.282  12.746  58.100  1.00 12.580          C  
ATOM   9701  CG  LEU A 634     -13.336  13.979  59.030  1.00 12.580          C  
ATOM   9702  CD1 LEU A 634     -12.571  15.106  58.363  1.00 12.580          C  
ATOM   9703  CD2 LEU A 634     -14.795  14.381  59.314  1.00 12.580          C  
ATOM   9704  H   LEU A 634     -12.334  11.088  59.987  1.00 11.080          H  
ATOM   9705  HA  LEU A 634     -14.987  11.628  58.787  1.00 10.670          H  
ATOM   9706 1HB  LEU A 634     -12.227  12.532  57.894  1.00 15.100          H  
ATOM   9707 2HB  LEU A 634     -13.757  13.021  57.163  1.00 15.100          H  
ATOM   9708  HG  LEU A 634     -12.844  13.749  59.980  1.00 15.100          H  
ATOM   9709 1HD1 LEU A 634     -12.580  15.983  59.010  1.00 15.100          H  
ATOM   9710 2HD1 LEU A 634     -11.540  14.792  58.195  1.00 15.100          H  
ATOM   9711 3HD1 LEU A 634     -13.032  15.347  57.413  1.00 15.100          H  
ATOM   9712 1HD2 LEU A 634     -14.803  15.254  59.967  1.00 15.100          H  
ATOM   9713 2HD2 LEU A 634     -15.304  14.619  58.383  1.00 15.100          H  
ATOM   9714 3HD2 LEU A 634     -15.317  13.568  59.816  1.00 15.100          H  
ATOM   9715  N   PRO A 635     -14.625  10.089  56.679  1.00  8.460          N  
ATOM   9716  CA  PRO A 635     -14.460   9.119  55.606  1.00  8.360          C  
ATOM   9717  C   PRO A 635     -13.119   9.255  54.880  1.00  7.780          C  
ATOM   9718  O   PRO A 635     -12.502   8.261  54.475  1.00  7.460          O  
ATOM   9719  CB  PRO A 635     -15.635   9.468  54.686  1.00 12.540          C  
ATOM   9720  CG  PRO A 635     -16.699  10.002  55.627  1.00 12.540          C  
ATOM   9721  CD  PRO A 635     -15.937  10.781  56.682  1.00 12.540          C  
ATOM   9722  HA  PRO A 635     -14.571   8.107  56.022  1.00 10.030          H  
ATOM   9723 1HB  PRO A 635     -15.316  10.207  53.935  1.00 15.050          H  
ATOM   9724 2HB  PRO A 635     -15.958   8.574  54.135  1.00 15.050          H  
ATOM   9725 1HG  PRO A 635     -17.420  10.626  55.074  1.00 15.050          H  
ATOM   9726 2HG  PRO A 635     -17.273   9.164  56.056  1.00 15.050          H  
ATOM   9727 1HD  PRO A 635     -15.836  11.843  56.407  1.00 15.050          H  
ATOM   9728 2HD  PRO A 635     -16.467  10.636  57.639  1.00 15.050          H  
ATOM   9729  N   VAL A 636     -12.612  10.479  54.749  1.00  7.830          N  
ATOM   9730  CA  VAL A 636     -11.355  10.592  54.067  1.00  7.430          C  
ATOM   9731  C   VAL A 636     -10.242  10.454  55.074  1.00  7.140          C  
ATOM   9732  O   VAL A 636      -9.877  11.411  55.760  1.00  7.510          O  
ATOM   9733  CB  VAL A 636     -11.265  11.959  53.362  1.00 10.560          C  
ATOM   9734  CG1 VAL A 636      -9.919  12.116  52.640  1.00 10.560          C  
ATOM   9735  CG2 VAL A 636     -12.425  12.086  52.371  1.00 10.560          C  
ATOM   9736  H   VAL A 636     -13.086  11.313  55.070  1.00  9.400          H  
ATOM   9737  HA  VAL A 636     -11.271   9.796  53.326  1.00  8.920          H  
ATOM   9738  HB  VAL A 636     -11.329  12.752  54.107  1.00 12.670          H  
ATOM   9739 1HG1 VAL A 636      -9.882  13.092  52.161  1.00 12.670          H  
ATOM   9740 2HG1 VAL A 636      -9.089  12.044  53.345  1.00 12.670          H  
ATOM   9741 3HG1 VAL A 636      -9.805  11.343  51.881  1.00 12.670          H  
ATOM   9742 1HG2 VAL A 636     -12.373  13.059  51.877  1.00 12.670          H  
ATOM   9743 2HG2 VAL A 636     -12.351  11.296  51.626  1.00 12.670          H  
ATOM   9744 3HG2 VAL A 636     -13.374  12.000  52.893  1.00 12.670          H  
ATOM   9745  N   SER A 637      -9.644   9.268  55.072  1.00  6.710          N  
ATOM   9746  CA  SER A 637      -8.568   8.944  56.000  1.00  6.610          C  
ATOM   9747  C   SER A 637      -7.237   9.532  55.557  1.00  6.350          C  
ATOM   9748  O   SER A 637      -6.360   9.802  56.383  1.00  6.510          O  
ATOM   9749  CB  SER A 637      -8.430   7.443  56.119  1.00  9.290          C  
ATOM   9750  OG  SER A 637      -7.984   6.884  54.909  1.00  9.290          O  
ATOM   9751  H   SER A 637     -10.074   8.553  54.485  1.00  8.050          H  
ATOM   9752  HA  SER A 637      -8.822   9.357  56.977  1.00  7.930          H  
ATOM   9753 1HB  SER A 637      -7.725   7.206  56.915  1.00 11.150          H  
ATOM   9754 2HB  SER A 637      -9.390   7.013  56.391  1.00 11.150          H  
ATOM   9755  HG  SER A 637      -7.911   5.937  55.068  1.00 11.150          H  
ATOM   9756  N   SER A 638      -7.106   9.781  54.256  1.00  6.080          N  
ATOM   9757  CA  SER A 638      -5.884  10.338  53.700  1.00  5.850          C  
ATOM   9758  C   SER A 638      -6.104  11.015  52.354  1.00  5.170          C  
ATOM   9759  O   SER A 638      -6.877  10.526  51.528  1.00  4.990          O  
ATOM   9760  CB  SER A 638      -4.831   9.266  53.546  1.00  8.280          C  
ATOM   9761  OG  SER A 638      -3.656   9.806  52.999  1.00  8.280          O  
ATOM   9762  H   SER A 638      -7.843   9.491  53.627  1.00  7.300          H  
ATOM   9763  HA  SER A 638      -5.509  11.088  54.398  1.00  7.020          H  
ATOM   9764 1HB  SER A 638      -4.612   8.824  54.518  1.00  9.940          H  
ATOM   9765 2HB  SER A 638      -5.210   8.473  52.903  1.00  9.940          H  
ATOM   9766  HG  SER A 638      -3.032   9.075  52.946  1.00  9.940          H  
ATOM   9767  N   SER A 639      -5.364  12.119  52.155  1.00  5.020          N  
ATOM   9768  CA  SER A 639      -5.276  12.993  50.961  1.00  4.490          C  
ATOM   9769  C   SER A 639      -6.561  13.830  50.823  1.00  4.030          C  
ATOM   9770  O   SER A 639      -7.481  13.645  51.615  1.00  4.390          O  
ATOM   9771  CB  SER A 639      -5.102  12.134  49.703  1.00  6.500          C  
ATOM   9772  OG  SER A 639      -6.322  11.562  49.296  1.00  6.500          O  
ATOM   9773  H   SER A 639      -4.775  12.376  52.933  1.00  6.020          H  
ATOM   9774  HA  SER A 639      -4.427  13.660  51.087  1.00  5.390          H  
ATOM   9775 1HB  SER A 639      -4.647  12.666  48.898  1.00  7.800          H  
ATOM   9776 2HB  SER A 639      -4.413  11.329  49.947  1.00  7.800          H  
ATOM   9777  HG  SER A 639      -6.551  10.918  49.967  1.00  7.800          H  
ATOM   9778  N   THR A 640      -6.653  14.786  49.869  1.00  3.580          N  
ATOM   9779  CA  THR A 640      -5.608  15.259  48.950  1.00  3.160          C  
ATOM   9780  C   THR A 640      -5.425  16.747  49.201  1.00  2.670          C  
ATOM   9781  O   THR A 640      -6.398  17.493  49.316  1.00  3.000          O  
ATOM   9782  CB  THR A 640      -5.961  15.021  47.461  1.00  4.590          C  
ATOM   9783  OG1 THR A 640      -6.155  13.628  47.214  1.00  4.590          O  
ATOM   9784  CG2 THR A 640      -4.805  15.482  46.585  1.00  4.590          C  
ATOM   9785  H   THR A 640      -7.533  15.271  49.818  1.00  4.300          H  
ATOM   9786  HA  THR A 640      -4.652  14.802  49.170  1.00  3.790          H  
ATOM   9787  HB  THR A 640      -6.865  15.564  47.205  1.00  5.510          H  
ATOM   9788  HG1 THR A 640      -6.919  13.314  47.719  1.00  5.510          H  
ATOM   9789 1HG2 THR A 640      -5.052  15.296  45.542  1.00  5.510          H  
ATOM   9790 2HG2 THR A 640      -4.615  16.545  46.719  1.00  5.510          H  
ATOM   9791 3HG2 THR A 640      -3.908  14.922  46.845  1.00  5.510          H  
ATOM   9792  N   GLU A 641      -4.168  17.158  49.321  1.00  2.360          N  
ATOM   9793  CA  GLU A 641      -3.797  18.545  49.566  1.00  2.070          C  
ATOM   9794  C   GLU A 641      -2.679  18.974  48.614  1.00  1.900          C  
ATOM   9795  O   GLU A 641      -1.945  18.133  48.089  1.00  2.320          O  
ATOM   9796  CB  GLU A 641      -3.354  18.739  51.026  1.00  3.010          C  
ATOM   9797  CG  GLU A 641      -4.454  18.516  52.091  1.00  3.010          C  
ATOM   9798  CD  GLU A 641      -3.935  18.666  53.503  1.00  3.010          C  
ATOM   9799  OE1 GLU A 641      -4.249  19.636  54.165  1.00  3.010          O  
ATOM   9800  OE2 GLU A 641      -3.231  17.788  53.929  1.00  3.010          O  
ATOM   9801  H   GLU A 641      -3.422  16.488  49.215  1.00  2.830          H  
ATOM   9802  HA  GLU A 641      -4.667  19.172  49.376  1.00  2.480          H  
ATOM   9803 1HB  GLU A 641      -2.518  18.077  51.250  1.00  3.620          H  
ATOM   9804 2HB  GLU A 641      -2.995  19.762  51.147  1.00  3.620          H  
ATOM   9805 1HG  GLU A 641      -5.242  19.246  51.922  1.00  3.620          H  
ATOM   9806 2HG  GLU A 641      -4.886  17.526  51.969  1.00  3.620          H  
ATOM   9807  N   GLY A 642      -2.562  20.276  48.383  1.00  1.680          N  
ATOM   9808  CA  GLY A 642      -1.493  20.823  47.549  1.00  1.640          C  
ATOM   9809  C   GLY A 642      -0.219  20.941  48.355  1.00  1.560          C  
ATOM   9810  O   GLY A 642      -0.249  20.819  49.579  1.00  1.870          O  
ATOM   9811  H   GLY A 642      -3.228  20.884  48.856  1.00  2.020          H  
ATOM   9812 1HA  GLY A 642      -1.329  20.180  46.682  1.00  1.970          H  
ATOM   9813 2HA  GLY A 642      -1.775  21.804  47.180  1.00  1.970          H  
ATOM   9814  N   ASP A 643       0.901  21.216  47.689  1.00  1.350          N  
ATOM   9815  CA  ASP A 643       2.171  21.378  48.403  1.00  1.310          C  
ATOM   9816  C   ASP A 643       3.222  22.097  47.551  1.00  1.180          C  
ATOM   9817  O   ASP A 643       3.005  22.321  46.355  1.00  1.170          O  
ATOM   9818  CB  ASP A 643       2.674  19.965  48.802  1.00  1.850          C  
ATOM   9819  CG  ASP A 643       3.665  19.882  49.985  1.00  1.850          C  
ATOM   9820  OD1 ASP A 643       4.360  20.843  50.239  1.00  1.850          O  
ATOM   9821  OD2 ASP A 643       3.740  18.847  50.590  1.00  1.850          O  
ATOM   9822  H   ASP A 643       0.863  21.334  46.687  1.00  1.620          H  
ATOM   9823  HA  ASP A 643       1.991  21.969  49.306  1.00  1.570          H  
ATOM   9824 1HB  ASP A 643       1.815  19.347  49.065  1.00  2.220          H  
ATOM   9825 2HB  ASP A 643       3.138  19.497  47.938  1.00  2.220          H  
ATOM   9826  N   THR A 644       4.386  22.352  48.155  1.00  1.230          N  
ATOM   9827  CA  THR A 644       5.550  22.980  47.530  1.00  1.170          C  
ATOM   9828  C   THR A 644       6.146  22.036  46.514  1.00  1.150          C  
ATOM   9829  O   THR A 644       6.412  22.391  45.362  1.00  1.070          O  
ATOM   9830  CB  THR A 644       6.618  23.318  48.609  1.00  1.660          C  
ATOM   9831  OG1 THR A 644       6.054  24.240  49.560  1.00  1.660          O  
ATOM   9832  CG2 THR A 644       7.869  23.946  47.975  1.00  1.660          C  
ATOM   9833  H   THR A 644       4.454  22.100  49.141  1.00  1.480          H  
ATOM   9834  HA  THR A 644       5.235  23.892  47.023  1.00  1.400          H  
ATOM   9835  HB  THR A 644       6.900  22.404  49.132  1.00  1.990          H  
ATOM   9836  HG1 THR A 644       6.686  24.379  50.307  1.00  1.990          H  
ATOM   9837 1HG2 THR A 644       8.587  24.173  48.754  1.00  1.990          H  
ATOM   9838 2HG2 THR A 644       8.323  23.261  47.258  1.00  1.990          H  
ATOM   9839 3HG2 THR A 644       7.592  24.849  47.478  1.00  1.990          H  
ATOM   9840  N   TYR A 645       6.308  20.799  46.947  1.00  1.240          N  
ATOM   9841  CA  TYR A 645       6.902  19.774  46.127  1.00  1.270          C  
ATOM   9842  C   TYR A 645       6.060  19.548  44.894  1.00  1.200          C  
ATOM   9843  O   TYR A 645       6.595  19.411  43.794  1.00  1.220          O  
ATOM   9844  CB  TYR A 645       6.949  18.469  46.900  1.00  1.770          C  
ATOM   9845  CG  TYR A 645       7.858  18.455  48.078  1.00  1.770          C  
ATOM   9846  CD1 TYR A 645       7.348  18.797  49.315  1.00  1.770          C  
ATOM   9847  CD2 TYR A 645       9.176  18.068  47.956  1.00  1.770          C  
ATOM   9848  CE1 TYR A 645       8.144  18.764  50.419  1.00  1.770          C  
ATOM   9849  CE2 TYR A 645       9.973  18.033  49.079  1.00  1.770          C  
ATOM   9850  CZ  TYR A 645       9.454  18.379  50.296  1.00  1.770          C  
ATOM   9851  OH  TYR A 645      10.229  18.343  51.391  1.00  1.770          O  
ATOM   9852  H   TYR A 645       6.050  20.597  47.906  1.00  1.490          H  
ATOM   9853  HA  TYR A 645       7.901  20.088  45.820  1.00  1.520          H  
ATOM   9854 1HB  TYR A 645       5.945  18.212  47.241  1.00  2.120          H  
ATOM   9855 2HB  TYR A 645       7.272  17.687  46.228  1.00  2.120          H  
ATOM   9856  HD1 TYR A 645       6.307  19.092  49.419  1.00  2.120          H  
ATOM   9857  HD2 TYR A 645       9.581  17.786  46.985  1.00  2.120          H  
ATOM   9858  HE1 TYR A 645       7.733  19.034  51.393  1.00  2.120          H  
ATOM   9859  HE2 TYR A 645      11.008  17.724  49.007  1.00  2.120          H  
ATOM   9860  HH  TYR A 645       9.692  18.531  52.166  1.00  2.120          H  
ATOM   9861  N   GLN A 646       4.740  19.517  45.078  1.00  1.180          N  
ATOM   9862  CA  GLN A 646       3.851  19.265  43.963  1.00  1.180          C  
ATOM   9863  C   GLN A 646       3.848  20.423  42.979  1.00  1.070          C  
ATOM   9864  O   GLN A 646       3.872  20.189  41.771  1.00  1.080          O  
ATOM   9865  CB  GLN A 646       2.439  18.941  44.438  1.00  1.650          C  
ATOM   9866  CG  GLN A 646       1.475  18.504  43.311  1.00  1.650          C  
ATOM   9867  CD  GLN A 646       1.940  17.201  42.573  1.00  1.650          C  
ATOM   9868  OE1 GLN A 646       2.397  16.218  43.183  1.00  1.650          O  
ATOM   9869  NE2 GLN A 646       1.805  17.196  41.255  1.00  1.650          N  
ATOM   9870  H   GLN A 646       4.379  19.652  46.010  1.00  1.420          H  
ATOM   9871  HA  GLN A 646       4.221  18.388  43.443  1.00  1.420          H  
ATOM   9872 1HB  GLN A 646       2.479  18.149  45.182  1.00  1.980          H  
ATOM   9873 2HB  GLN A 646       2.013  19.822  44.921  1.00  1.980          H  
ATOM   9874 1HG  GLN A 646       0.498  18.313  43.753  1.00  1.980          H  
ATOM   9875 2HG  GLN A 646       1.400  19.304  42.577  1.00  1.980          H  
ATOM   9876 1HE2 GLN A 646       2.070  16.388  40.720  1.00  1.980          H  
ATOM   9877 2HE2 GLN A 646       1.424  17.991  40.787  1.00  1.980          H  
ATOM   9878  N   ASN A 647       3.885  21.676  43.452  1.00  1.010          N  
ATOM   9879  CA  ASN A 647       3.918  22.765  42.482  1.00  0.940          C  
ATOM   9880  C   ASN A 647       5.161  22.648  41.596  1.00  0.950          C  
ATOM   9881  O   ASN A 647       5.074  22.801  40.367  1.00  0.940          O  
ATOM   9882  CB  ASN A 647       3.844  24.121  43.177  1.00  1.340          C  
ATOM   9883  CG  ASN A 647       2.427  24.447  43.670  1.00  1.340          C  
ATOM   9884  OD1 ASN A 647       1.461  23.844  43.183  1.00  1.340          O  
ATOM   9885  ND2 ASN A 647       2.274  25.375  44.596  1.00  1.340          N  
ATOM   9886  H   ASN A 647       3.814  21.870  44.457  1.00  1.210          H  
ATOM   9887  HA  ASN A 647       3.054  22.670  41.826  1.00  1.130          H  
ATOM   9888 1HB  ASN A 647       4.521  24.118  44.037  1.00  1.610          H  
ATOM   9889 2HB  ASN A 647       4.181  24.907  42.500  1.00  1.610          H  
ATOM   9890 1HD2 ASN A 647       1.357  25.611  44.911  1.00  1.610          H  
ATOM   9891 2HD2 ASN A 647       3.065  25.882  45.002  1.00  1.610          H  
ATOM   9892  N   LEU A 648       6.295  22.245  42.188  1.00  1.000          N  
ATOM   9893  CA  LEU A 648       7.496  22.066  41.387  1.00  1.060          C  
ATOM   9894  C   LEU A 648       7.388  20.836  40.494  1.00  1.080          C  
ATOM   9895  O   LEU A 648       7.851  20.884  39.346  1.00  1.070          O  
ATOM   9896  CB  LEU A 648       8.746  21.964  42.247  1.00  1.460          C  
ATOM   9897  CG  LEU A 648       9.459  23.290  42.554  1.00  1.460          C  
ATOM   9898  CD1 LEU A 648       8.565  24.205  43.438  1.00  1.460          C  
ATOM   9899  CD2 LEU A 648      10.763  22.951  43.199  1.00  1.460          C  
ATOM   9900  H   LEU A 648       6.326  22.144  43.210  1.00  1.200          H  
ATOM   9901  HA  LEU A 648       7.605  22.935  40.742  1.00  1.270          H  
ATOM   9902 1HB  LEU A 648       8.459  21.504  43.201  1.00  1.750          H  
ATOM   9903 2HB  LEU A 648       9.458  21.298  41.750  1.00  1.750          H  
ATOM   9904  HG  LEU A 648       9.644  23.821  41.634  1.00  1.750          H  
ATOM   9905 1HD1 LEU A 648       9.071  25.130  43.636  1.00  1.750          H  
ATOM   9906 2HD1 LEU A 648       7.633  24.428  42.930  1.00  1.750          H  
ATOM   9907 3HD1 LEU A 648       8.350  23.706  44.381  1.00  1.750          H  
ATOM   9908 1HD2 LEU A 648      11.326  23.821  43.425  1.00  1.750          H  
ATOM   9909 2HD2 LEU A 648      10.553  22.420  44.110  1.00  1.750          H  
ATOM   9910 3HD2 LEU A 648      11.345  22.319  42.524  1.00  1.750          H  
ATOM   9911  N   ARG A 649       6.785  19.737  40.988  1.00  1.130          N  
ATOM   9912  CA  ARG A 649       6.616  18.551  40.149  1.00  1.190          C  
ATOM   9913  C   ARG A 649       5.777  18.871  38.921  1.00  1.160          C  
ATOM   9914  O   ARG A 649       6.079  18.392  37.830  1.00  1.190          O  
ATOM   9915  CB  ARG A 649       5.981  17.374  40.889  1.00  1.640          C  
ATOM   9916  CG  ARG A 649       6.891  16.622  41.868  1.00  1.640          C  
ATOM   9917  CD  ARG A 649       6.276  15.318  42.299  1.00  1.640          C  
ATOM   9918  NE  ARG A 649       5.133  15.480  43.222  1.00  1.640          N  
ATOM   9919  CZ  ARG A 649       5.217  15.506  44.574  1.00  1.640          C  
ATOM   9920  NH1 ARG A 649       6.373  15.367  45.187  1.00  1.640          N  
ATOM   9921  NH2 ARG A 649       4.106  15.655  45.269  1.00  1.640          N  
ATOM   9922  H   ARG A 649       6.483  19.722  41.966  1.00  1.360          H  
ATOM   9923  HA  ARG A 649       7.602  18.233  39.813  1.00  1.430          H  
ATOM   9924 1HB  ARG A 649       5.123  17.728  41.443  1.00  1.970          H  
ATOM   9925 2HB  ARG A 649       5.615  16.652  40.161  1.00  1.970          H  
ATOM   9926 1HG  ARG A 649       7.846  16.413  41.385  1.00  1.970          H  
ATOM   9927 2HG  ARG A 649       7.061  17.225  42.751  1.00  1.970          H  
ATOM   9928 1HD  ARG A 649       5.912  14.797  41.414  1.00  1.970          H  
ATOM   9929 2HD  ARG A 649       7.030  14.698  42.779  1.00  1.970          H  
ATOM   9930  HE  ARG A 649       4.188  15.588  42.836  1.00  1.970          H  
ATOM   9931 1HH1 ARG A 649       7.217  15.243  44.652  1.00  1.970          H  
ATOM   9932 2HH1 ARG A 649       6.413  15.357  46.195  1.00  1.970          H  
ATOM   9933 1HH2 ARG A 649       3.223  15.745  44.750  1.00  1.970          H  
ATOM   9934 2HH2 ARG A 649       4.122  15.670  46.276  1.00  1.970          H  
ATOM   9935  N   ARG A 650       4.727  19.686  39.090  1.00  1.110          N  
ATOM   9936  CA  ARG A 650       3.872  20.069  37.970  1.00  1.120          C  
ATOM   9937  C   ARG A 650       4.646  20.849  36.920  1.00  1.090          C  
ATOM   9938  O   ARG A 650       4.461  20.621  35.725  1.00  1.200          O  
ATOM   9939  CB  ARG A 650       2.713  20.916  38.436  1.00  1.560          C  
ATOM   9940  CG  ARG A 650       1.686  20.183  39.242  1.00  1.560          C  
ATOM   9941  CD  ARG A 650       0.664  21.085  39.718  1.00  1.560          C  
ATOM   9942  NE  ARG A 650      -0.172  21.557  38.631  1.00  1.560          N  
ATOM   9943  CZ  ARG A 650      -0.856  22.710  38.633  1.00  1.560          C  
ATOM   9944  NH1 ARG A 650      -0.758  23.529  39.658  1.00  1.560          N  
ATOM   9945  NH2 ARG A 650      -1.625  23.013  37.598  1.00  1.560          N  
ATOM   9946  H   ARG A 650       4.509  20.002  40.038  1.00  1.330          H  
ATOM   9947  HA  ARG A 650       3.483  19.161  37.510  1.00  1.340          H  
ATOM   9948 1HB  ARG A 650       3.097  21.722  39.059  1.00  1.880          H  
ATOM   9949 2HB  ARG A 650       2.228  21.373  37.575  1.00  1.880          H  
ATOM   9950 1HG  ARG A 650       1.219  19.412  38.633  1.00  1.880          H  
ATOM   9951 2HG  ARG A 650       2.162  19.733  40.093  1.00  1.880          H  
ATOM   9952 1HD  ARG A 650       0.035  20.579  40.450  1.00  1.880          H  
ATOM   9953 2HD  ARG A 650       1.157  21.935  40.186  1.00  1.880          H  
ATOM   9954  HE  ARG A 650      -0.278  20.953  37.823  1.00  1.880          H  
ATOM   9955 1HH1 ARG A 650      -0.156  23.293  40.429  1.00  1.880          H  
ATOM   9956 2HH1 ARG A 650      -1.290  24.418  39.665  1.00  1.880          H  
ATOM   9957 1HH2 ARG A 650      -1.699  22.382  36.816  1.00  1.880          H  
ATOM   9958 2HH2 ARG A 650      -2.176  23.888  37.602  1.00  1.880          H  
ATOM   9959  N   VAL A 651       5.512  21.768  37.368  1.00  1.020          N  
ATOM   9960  CA  VAL A 651       6.349  22.522  36.441  1.00  1.010          C  
ATOM   9961  C   VAL A 651       7.335  21.580  35.780  1.00  1.040          C  
ATOM   9962  O   VAL A 651       7.597  21.681  34.593  1.00  1.190          O  
ATOM   9963  CB  VAL A 651       7.129  23.656  37.137  1.00  1.420          C  
ATOM   9964  CG1 VAL A 651       8.134  24.306  36.140  1.00  1.420          C  
ATOM   9965  CG2 VAL A 651       6.149  24.685  37.647  1.00  1.420          C  
ATOM   9966  H   VAL A 651       5.542  21.963  38.374  1.00  1.220          H  
ATOM   9967  HA  VAL A 651       5.709  22.961  35.674  1.00  1.210          H  
ATOM   9968  HB  VAL A 651       7.694  23.245  37.975  1.00  1.700          H  
ATOM   9969 1HG1 VAL A 651       8.672  25.093  36.643  1.00  1.700          H  
ATOM   9970 2HG1 VAL A 651       8.847  23.573  35.772  1.00  1.700          H  
ATOM   9971 3HG1 VAL A 651       7.582  24.724  35.294  1.00  1.700          H  
ATOM   9972 1HG2 VAL A 651       6.667  25.481  38.148  1.00  1.700          H  
ATOM   9973 2HG2 VAL A 651       5.583  25.098  36.808  1.00  1.700          H  
ATOM   9974 3HG2 VAL A 651       5.465  24.216  38.339  1.00  1.700          H  
ATOM   9975  N   GLY A 652       7.929  20.695  36.580  1.00  1.040          N  
ATOM   9976  CA  GLY A 652       8.921  19.741  36.126  1.00  1.060          C  
ATOM   9977  C   GLY A 652      10.335  20.113  36.586  1.00  1.060          C  
ATOM   9978  O   GLY A 652      11.319  19.845  35.882  1.00  1.070          O  
ATOM   9979  H   GLY A 652       7.665  20.678  37.561  1.00  1.250          H  
ATOM   9980 1HA  GLY A 652       8.658  18.766  36.543  1.00  1.270          H  
ATOM   9981 2HA  GLY A 652       8.878  19.639  35.048  1.00  1.270          H  
ATOM   9982  N   LEU A 653      10.431  20.748  37.756  1.00  1.060          N  
ATOM   9983  CA  LEU A 653      11.717  21.138  38.334  1.00  1.090          C  
ATOM   9984  C   LEU A 653      12.196  20.131  39.367  1.00  1.170          C  
ATOM   9985  O   LEU A 653      11.394  19.458  40.019  1.00  1.270          O  
ATOM   9986  CB  LEU A 653      11.613  22.518  39.000  1.00  1.510          C  
ATOM   9987  CG  LEU A 653      11.191  23.681  38.095  1.00  1.510          C  
ATOM   9988  CD1 LEU A 653      11.038  24.957  38.923  1.00  1.510          C  
ATOM   9989  CD2 LEU A 653      12.216  23.889  36.992  1.00  1.510          C  
ATOM   9990  H   LEU A 653       9.569  20.923  38.277  1.00  1.270          H  
ATOM   9991  HA  LEU A 653      12.464  21.162  37.550  1.00  1.310          H  
ATOM   9992 1HB  LEU A 653      10.882  22.446  39.802  1.00  1.820          H  
ATOM   9993 2HB  LEU A 653      12.582  22.760  39.442  1.00  1.820          H  
ATOM   9994  HG  LEU A 653      10.240  23.454  37.657  1.00  1.820          H  
ATOM   9995 1HD1 LEU A 653      10.725  25.768  38.276  1.00  1.820          H  
ATOM   9996 2HD1 LEU A 653      10.293  24.811  39.690  1.00  1.820          H  
ATOM   9997 3HD1 LEU A 653      11.978  25.217  39.382  1.00  1.820          H  
ATOM   9998 1HD2 LEU A 653      11.892  24.705  36.383  1.00  1.820          H  
ATOM   9999 2HD2 LEU A 653      13.190  24.125  37.422  1.00  1.820          H  
ATOM  10000 3HD2 LEU A 653      12.289  23.006  36.380  1.00  1.820          H  
ATOM  10001  N   VAL A 654      13.514  20.050  39.534  1.00  1.160          N  
ATOM  10002  CA  VAL A 654      14.108  19.187  40.537  1.00  1.220          C  
ATOM  10003  C   VAL A 654      14.636  19.960  41.746  1.00  1.220          C  
ATOM  10004  O   VAL A 654      15.521  20.820  41.659  1.00  1.220          O  
ATOM  10005  CB  VAL A 654      15.216  18.334  39.887  1.00  1.680          C  
ATOM  10006  CG1 VAL A 654      15.929  17.468  40.887  1.00  1.680          C  
ATOM  10007  CG2 VAL A 654      14.597  17.460  38.848  1.00  1.680          C  
ATOM  10008  H   VAL A 654      14.141  20.608  38.951  1.00  1.390          H  
ATOM  10009  HA  VAL A 654      13.336  18.502  40.889  1.00  1.460          H  
ATOM  10010  HB  VAL A 654      15.915  18.979  39.438  1.00  2.020          H  
ATOM  10011 1HG1 VAL A 654      16.701  16.887  40.380  1.00  2.020          H  
ATOM  10012 2HG1 VAL A 654      16.398  18.097  41.646  1.00  2.020          H  
ATOM  10013 3HG1 VAL A 654      15.216  16.798  41.352  1.00  2.020          H  
ATOM  10014 1HG2 VAL A 654      15.370  16.868  38.354  1.00  2.020          H  
ATOM  10015 2HG2 VAL A 654      13.872  16.797  39.309  1.00  2.020          H  
ATOM  10016 3HG2 VAL A 654      14.101  18.094  38.136  1.00  2.020          H  
ATOM  10017  N   LEU A 655      14.028  19.616  42.876  1.00  1.240          N  
ATOM  10018  CA  LEU A 655      14.243  20.139  44.220  1.00  1.250          C  
ATOM  10019  C   LEU A 655      15.039  19.101  45.008  1.00  1.330          C  
ATOM  10020  O   LEU A 655      14.925  17.908  44.726  1.00  1.480          O  
ATOM  10021  CB  LEU A 655      12.876  20.410  44.893  1.00  1.750          C  
ATOM  10022  CG  LEU A 655      12.839  21.043  46.335  1.00  1.750          C  
ATOM  10023  CD1 LEU A 655      13.380  22.482  46.300  1.00  1.750          C  
ATOM  10024  CD2 LEU A 655      11.374  21.029  46.875  1.00  1.750          C  
ATOM  10025  H   LEU A 655      13.321  18.898  42.786  1.00  1.490          H  
ATOM  10026  HA  LEU A 655      14.821  21.058  44.148  1.00  1.500          H  
ATOM  10027 1HB  LEU A 655      12.345  21.051  44.252  1.00  2.100          H  
ATOM  10028 2HB  LEU A 655      12.331  19.470  44.937  1.00  2.100          H  
ATOM  10029  HG  LEU A 655      13.461  20.464  46.994  1.00  2.100          H  
ATOM  10030 1HD1 LEU A 655      13.357  22.900  47.303  1.00  2.100          H  
ATOM  10031 2HD1 LEU A 655      14.403  22.493  45.937  1.00  2.100          H  
ATOM  10032 3HD1 LEU A 655      12.758  23.089  45.638  1.00  2.100          H  
ATOM  10033 1HD2 LEU A 655      11.345  21.452  47.879  1.00  2.100          H  
ATOM  10034 2HD2 LEU A 655      10.727  21.612  46.232  1.00  2.100          H  
ATOM  10035 3HD2 LEU A 655      11.017  20.010  46.908  1.00  2.100          H  
ATOM  10036  N   GLY A 656      15.765  19.505  46.051  1.00  1.240          N  
ATOM  10037  CA  GLY A 656      16.462  18.473  46.814  1.00  1.270          C  
ATOM  10038  C   GLY A 656      17.155  18.890  48.114  1.00  1.270          C  
ATOM  10039  O   GLY A 656      17.386  18.025  48.953  1.00  1.560          O  
ATOM  10040  H   GLY A 656      15.843  20.486  46.261  1.00  1.490          H  
ATOM  10041 1HA  GLY A 656      15.748  17.682  47.046  1.00  1.520          H  
ATOM  10042 2HA  GLY A 656      17.206  18.011  46.164  1.00  1.520          H  
ATOM  10043  N   THR A 657      17.310  20.197  48.416  1.00  1.430          N  
ATOM  10044  CA  THR A 657      17.862  20.537  49.749  1.00  1.430          C  
ATOM  10045  C   THR A 657      16.727  20.393  50.777  1.00  1.390          C  
ATOM  10046  O   THR A 657      16.910  20.441  51.995  1.00  1.510          O  
ATOM  10047  CB  THR A 657      18.523  21.925  49.824  1.00  2.000          C  
ATOM  10048  OG1 THR A 657      17.569  22.939  49.493  1.00  2.000          O  
ATOM  10049  CG2 THR A 657      19.751  21.979  48.865  1.00  2.000          C  
ATOM  10050  H   THR A 657      17.124  20.930  47.756  1.00  1.720          H  
ATOM  10051  HA  THR A 657      18.632  19.807  50.007  1.00  1.720          H  
ATOM  10052  HB  THR A 657      18.864  22.091  50.847  1.00  2.400          H  
ATOM  10053  HG1 THR A 657      17.926  23.808  49.814  1.00  2.400          H  
ATOM  10054 1HG2 THR A 657      20.239  22.940  48.945  1.00  2.400          H  
ATOM  10055 2HG2 THR A 657      20.460  21.197  49.153  1.00  2.400          H  
ATOM  10056 3HG2 THR A 657      19.430  21.810  47.843  1.00  2.400          H  
ATOM  10057  N   SER A 658      15.543  20.120  50.235  1.00  1.580          N  
ATOM  10058  CA  SER A 658      14.294  19.843  50.907  1.00  1.830          C  
ATOM  10059  C   SER A 658      14.397  18.492  51.614  1.00  1.780          C  
ATOM  10060  O   SER A 658      13.564  18.142  52.454  1.00  2.040          O  
ATOM  10061  CB  SER A 658      13.179  19.818  49.903  1.00  2.460          C  
ATOM  10062  OG  SER A 658      13.342  18.750  49.014  1.00  2.460          O  
ATOM  10063  H   SER A 658      15.527  20.096  49.231  1.00  1.900          H  
ATOM  10064  HA  SER A 658      14.111  20.625  51.645  1.00  2.200          H  
ATOM  10065 1HB  SER A 658      12.230  19.738  50.420  1.00  2.950          H  
ATOM  10066 2HB  SER A 658      13.180  20.745  49.357  1.00  2.950          H  
ATOM  10067  HG  SER A 658      12.556  18.746  48.468  1.00  2.950          H  
ATOM  10068  N   SER A 659      15.463  17.734  51.323  1.00  1.970          N  
ATOM  10069  CA  SER A 659      15.733  16.459  51.969  1.00  2.470          C  
ATOM  10070  C   SER A 659      15.929  16.672  53.469  1.00  2.250          C  
ATOM  10071  O   SER A 659      15.795  15.736  54.252  1.00  2.440          O  
ATOM  10072  CB  SER A 659      16.985  15.838  51.386  1.00  3.260          C  
ATOM  10073  OG  SER A 659      18.119  16.575  51.761  1.00  3.260          O  
ATOM  10074  H   SER A 659      16.128  18.036  50.601  1.00  2.360          H  
ATOM  10075  HA  SER A 659      14.886  15.794  51.805  1.00  2.960          H  
ATOM  10076 1HB  SER A 659      17.080  14.811  51.727  1.00  3.910          H  
ATOM  10077 2HB  SER A 659      16.903  15.824  50.299  1.00  3.910          H  
ATOM  10078  HG  SER A 659      18.826  16.296  51.162  1.00  3.910          H  
ATOM  10079  N   LYS A 660      16.197  17.924  53.880  1.00  2.360          N  
ATOM  10080  CA  LYS A 660      16.388  18.265  55.280  1.00  2.520          C  
ATOM  10081  C   LYS A 660      15.054  18.495  56.000  1.00  2.810          C  
ATOM  10082  O   LYS A 660      15.041  18.704  57.215  1.00  3.380          O  
ATOM  10083  CB  LYS A 660      17.249  19.521  55.403  1.00  3.460          C  
ATOM  10084  CG  LYS A 660      18.657  19.436  54.773  1.00  3.460          C  
ATOM  10085  CD  LYS A 660      19.586  18.411  55.444  1.00  3.460          C  
ATOM  10086  CE  LYS A 660      20.993  18.476  54.822  1.00  3.460          C  
ATOM  10087  NZ  LYS A 660      21.928  17.465  55.408  1.00  3.460          N  
ATOM  10088  H   LYS A 660      16.306  18.664  53.178  1.00  2.830          H  
ATOM  10089  HA  LYS A 660      16.886  17.429  55.772  1.00  3.020          H  
ATOM  10090 1HB  LYS A 660      16.725  20.352  54.920  1.00  4.160          H  
ATOM  10091 2HB  LYS A 660      17.362  19.778  56.454  1.00  4.160          H  
ATOM  10092 1HG  LYS A 660      18.548  19.162  53.718  1.00  4.160          H  
ATOM  10093 2HG  LYS A 660      19.121  20.420  54.819  1.00  4.160          H  
ATOM  10094 1HD  LYS A 660      19.649  18.612  56.513  1.00  4.160          H  
ATOM  10095 2HD  LYS A 660      19.191  17.407  55.295  1.00  4.160          H  
ATOM  10096 1HE  LYS A 660      20.911  18.299  53.746  1.00  4.160          H  
ATOM  10097 2HE  LYS A 660      21.405  19.471  54.984  1.00  4.160          H  
ATOM  10098 1HZ  LYS A 660      22.832  17.557  54.961  1.00  4.160          H  
ATOM  10099 2HZ  LYS A 660      22.024  17.623  56.401  1.00  4.160          H  
ATOM  10100 3HZ  LYS A 660      21.567  16.535  55.248  1.00  4.160          H  
ATOM  10101  N   ILE A 661      13.934  18.498  55.259  1.00  2.880          N  
ATOM  10102  CA  ILE A 661      12.622  18.662  55.875  1.00  3.560          C  
ATOM  10103  C   ILE A 661      11.763  17.431  55.587  1.00  3.690          C  
ATOM  10104  O   ILE A 661      10.821  17.126  56.320  1.00  4.180          O  
ATOM  10105  CB  ILE A 661      11.895  19.953  55.406  1.00  4.710          C  
ATOM  10106  CG1 ILE A 661      11.587  19.944  53.877  1.00  4.710          C  
ATOM  10107  CG2 ILE A 661      12.797  21.123  55.720  1.00  4.710          C  
ATOM  10108  CD1 ILE A 661      10.605  21.000  53.391  1.00  4.710          C  
ATOM  10109  H   ILE A 661      13.993  18.335  54.256  1.00  3.460          H  
ATOM  10110  HA  ILE A 661      12.749  18.732  56.956  1.00  4.270          H  
ATOM  10111  HB  ILE A 661      10.951  20.059  55.941  1.00  5.650          H  
ATOM  10112 1HG1 ILE A 661      12.509  20.119  53.361  1.00  5.650          H  
ATOM  10113 2HG1 ILE A 661      11.202  18.988  53.595  1.00  5.650          H  
ATOM  10114 1HG2 ILE A 661      12.319  22.023  55.428  1.00  5.650          H  
ATOM  10115 2HG2 ILE A 661      12.995  21.147  56.789  1.00  5.650          H  
ATOM  10116 3HG2 ILE A 661      13.737  21.028  55.180  1.00  5.650          H  
ATOM  10117 1HD1 ILE A 661      10.483  20.918  52.312  1.00  5.650          H  
ATOM  10118 2HD1 ILE A 661       9.644  20.849  53.873  1.00  5.650          H  
ATOM  10119 3HD1 ILE A 661      10.960  21.981  53.626  1.00  5.650          H  
ATOM  10120  N   ARG A 662      12.122  16.702  54.530  1.00  3.630          N  
ATOM  10121  CA  ARG A 662      11.420  15.502  54.123  1.00  3.890          C  
ATOM  10122  C   ARG A 662      11.430  14.476  55.236  1.00  3.440          C  
ATOM  10123  O   ARG A 662      12.456  14.233  55.871  1.00  3.460          O  
ATOM  10124  CB  ARG A 662      12.041  14.903  52.866  1.00  5.340          C  
ATOM  10125  CG  ARG A 662      11.334  13.654  52.317  1.00  5.340          C  
ATOM  10126  CD  ARG A 662      11.979  13.140  51.083  1.00  5.340          C  
ATOM  10127  NE  ARG A 662      11.776  14.019  49.929  1.00  5.340          N  
ATOM  10128  CZ  ARG A 662      10.692  14.004  49.110  1.00  5.340          C  
ATOM  10129  NH1 ARG A 662       9.702  13.157  49.312  1.00  5.340          N  
ATOM  10130  NH2 ARG A 662      10.630  14.839  48.092  1.00  5.340          N  
ATOM  10131  H   ARG A 662      12.876  17.048  53.941  1.00  4.360          H  
ATOM  10132  HA  ARG A 662      10.386  15.764  53.906  1.00  4.670          H  
ATOM  10133 1HB  ARG A 662      12.057  15.662  52.082  1.00  6.410          H  
ATOM  10134 2HB  ARG A 662      13.074  14.631  53.080  1.00  6.410          H  
ATOM  10135 1HG  ARG A 662      11.384  12.853  53.048  1.00  6.410          H  
ATOM  10136 2HG  ARG A 662      10.292  13.884  52.103  1.00  6.410          H  
ATOM  10137 1HD  ARG A 662      13.052  13.071  51.265  1.00  6.410          H  
ATOM  10138 2HD  ARG A 662      11.596  12.149  50.845  1.00  6.410          H  
ATOM  10139  HE  ARG A 662      12.503  14.693  49.730  1.00  6.410          H  
ATOM  10140 1HH1 ARG A 662       9.735  12.509  50.081  1.00  6.410          H  
ATOM  10141 2HH1 ARG A 662       8.902  13.151  48.692  1.00  6.410          H  
ATOM  10142 1HH2 ARG A 662      11.385  15.487  47.925  1.00  6.410          H  
ATOM  10143 2HH2 ARG A 662       9.825  14.834  47.481  1.00  6.410          H  
ATOM  10144  N   LYS A 663      10.281  13.850  55.459  1.00  3.590          N  
ATOM  10145  CA  LYS A 663      10.152  12.836  56.483  1.00  3.570          C  
ATOM  10146  C   LYS A 663      11.260  11.802  56.226  1.00  3.340          C  
ATOM  10147  O   LYS A 663      11.446  11.373  55.082  1.00  3.540          O  
ATOM  10148  CB  LYS A 663       8.737  12.228  56.434  1.00  5.010          C  
ATOM  10149  CG  LYS A 663       8.362  11.280  57.577  1.00  5.010          C  
ATOM  10150  CD  LYS A 663       6.890  10.852  57.501  1.00  5.010          C  
ATOM  10151  CE  LYS A 663       6.469  10.061  58.753  1.00  5.010          C  
ATOM  10152  NZ  LYS A 663       4.997   9.718  58.742  1.00  5.010          N  
ATOM  10153  H   LYS A 663       9.472  14.111  54.913  1.00  4.310          H  
ATOM  10154  HA  LYS A 663      10.289  13.319  57.448  1.00  4.280          H  
ATOM  10155 1HB  LYS A 663       8.005  13.037  56.423  1.00  6.010          H  
ATOM  10156 2HB  LYS A 663       8.616  11.674  55.498  1.00  6.010          H  
ATOM  10157 1HG  LYS A 663       9.001  10.388  57.547  1.00  6.010          H  
ATOM  10158 2HG  LYS A 663       8.511  11.786  58.526  1.00  6.010          H  
ATOM  10159 1HD  LYS A 663       6.247  11.729  57.401  1.00  6.010          H  
ATOM  10160 2HD  LYS A 663       6.743  10.215  56.628  1.00  6.010          H  
ATOM  10161 1HE  LYS A 663       7.041   9.141  58.798  1.00  6.010          H  
ATOM  10162 2HE  LYS A 663       6.682  10.657  59.641  1.00  6.010          H  
ATOM  10163 1HZ  LYS A 663       4.739   9.183  59.590  1.00  6.010          H  
ATOM  10164 2HZ  LYS A 663       4.435  10.549  58.715  1.00  6.010          H  
ATOM  10165 3HZ  LYS A 663       4.774   9.157  57.939  1.00  6.010          H  
ATOM  10166  N   PRO A 664      12.022  11.369  57.244  1.00  3.480          N  
ATOM  10167  CA  PRO A 664      13.135  10.445  57.125  1.00  3.730          C  
ATOM  10168  C   PRO A 664      12.684   9.023  56.870  1.00  3.860          C  
ATOM  10169  O   PRO A 664      12.741   8.176  57.758  1.00  4.240          O  
ATOM  10170  CB  PRO A 664      13.834  10.593  58.479  1.00  5.590          C  
ATOM  10171  CG  PRO A 664      12.721  10.923  59.434  1.00  5.590          C  
ATOM  10172  CD  PRO A 664      11.786  11.824  58.632  1.00  5.590          C  
ATOM  10173  HA  PRO A 664      13.787  10.788  56.309  1.00  4.480          H  
ATOM  10174 1HB  PRO A 664      14.366   9.664  58.734  1.00  6.710          H  
ATOM  10175 2HB  PRO A 664      14.594  11.389  58.418  1.00  6.710          H  
ATOM  10176 1HG  PRO A 664      12.235   9.992  59.770  1.00  6.710          H  
ATOM  10177 2HG  PRO A 664      13.125  11.415  60.334  1.00  6.710          H  
ATOM  10178 1HD  PRO A 664      10.769  11.634  58.953  1.00  6.710          H  
ATOM  10179 2HD  PRO A 664      12.080  12.883  58.746  1.00  6.710          H  
ATOM  10180  N   VAL A 665      12.224   8.796  55.647  1.00  4.000          N  
ATOM  10181  CA  VAL A 665      11.687   7.514  55.224  1.00  4.360          C  
ATOM  10182  C   VAL A 665      12.694   6.376  55.328  1.00  4.520          C  
ATOM  10183  O   VAL A 665      13.783   6.437  54.752  1.00  4.450          O  
ATOM  10184  CB  VAL A 665      11.187   7.630  53.747  1.00  5.960          C  
ATOM  10185  CG1 VAL A 665      10.778   6.260  53.158  1.00  5.960          C  
ATOM  10186  CG2 VAL A 665       9.947   8.568  53.694  1.00  5.960          C  
ATOM  10187  H   VAL A 665      12.208   9.598  55.013  1.00  4.800          H  
ATOM  10188  HA  VAL A 665      10.845   7.285  55.870  1.00  5.230          H  
ATOM  10189  HB  VAL A 665      11.993   8.032  53.135  1.00  7.150          H  
ATOM  10190 1HG1 VAL A 665      10.448   6.391  52.135  1.00  7.150          H  
ATOM  10191 2HG1 VAL A 665      11.624   5.568  53.165  1.00  7.150          H  
ATOM  10192 3HG1 VAL A 665       9.966   5.835  53.738  1.00  7.150          H  
ATOM  10193 1HG2 VAL A 665       9.605   8.668  52.667  1.00  7.150          H  
ATOM  10194 2HG2 VAL A 665       9.151   8.150  54.299  1.00  7.150          H  
ATOM  10195 3HG2 VAL A 665      10.203   9.544  54.075  1.00  7.150          H  
ATOM  10196  N   VAL A 666      12.282   5.327  56.041  1.00  5.150          N  
ATOM  10197  CA  VAL A 666      13.036   4.113  56.292  1.00  5.670          C  
ATOM  10198  C   VAL A 666      12.809   3.063  55.210  1.00  5.820          C  
ATOM  10199  O   VAL A 666      13.737   2.326  54.877  1.00  6.470          O  
ATOM  10200  CB  VAL A 666      12.695   3.552  57.684  1.00  7.730          C  
ATOM  10201  CG1 VAL A 666      13.382   2.200  57.914  1.00  7.730          C  
ATOM  10202  CG2 VAL A 666      13.147   4.563  58.735  1.00  7.730          C  
ATOM  10203  H   VAL A 666      11.365   5.386  56.497  1.00  6.180          H  
ATOM  10204  HA  VAL A 666      14.093   4.377  56.290  1.00  6.800          H  
ATOM  10205  HB  VAL A 666      11.615   3.400  57.761  1.00  9.280          H  
ATOM  10206 1HG1 VAL A 666      13.126   1.832  58.905  1.00  9.280          H  
ATOM  10207 2HG1 VAL A 666      13.051   1.476  57.171  1.00  9.280          H  
ATOM  10208 3HG1 VAL A 666      14.462   2.325  57.838  1.00  9.280          H  
ATOM  10209 1HG2 VAL A 666      12.904   4.194  59.730  1.00  9.280          H  
ATOM  10210 2HG2 VAL A 666      14.221   4.712  58.654  1.00  9.280          H  
ATOM  10211 3HG2 VAL A 666      12.634   5.516  58.566  1.00  9.280          H  
ATOM  10212  N   CYS A 667      11.569   2.950  54.697  1.00  5.470          N  
ATOM  10213  CA  CYS A 667      11.266   1.919  53.696  1.00  5.760          C  
ATOM  10214  C   CYS A 667      12.406   1.812  52.702  1.00  5.990          C  
ATOM  10215  O   CYS A 667      12.866   2.819  52.157  1.00  6.070          O  
ATOM  10216  CB  CYS A 667      10.066   2.300  52.816  1.00  7.950          C  
ATOM  10217  SG  CYS A 667       8.492   2.512  53.623  1.00  7.950          S  
ATOM  10218  H   CYS A 667      10.812   3.552  55.052  1.00  6.560          H  
ATOM  10219  HA  CYS A 667      11.108   0.963  54.190  1.00  6.910          H  
ATOM  10220 1HB  CYS A 667      10.304   3.231  52.300  1.00  9.540          H  
ATOM  10221 2HB  CYS A 667       9.945   1.539  52.043  1.00  9.540          H  
ATOM  10222  N   GLY A 668      12.850   0.587  52.443  1.00  6.330          N  
ATOM  10223  CA  GLY A 668      13.920   0.391  51.484  1.00  6.770          C  
ATOM  10224  C   GLY A 668      13.398   0.646  50.087  1.00  6.740          C  
ATOM  10225  O   GLY A 668      12.280   0.255  49.739  1.00  6.860          O  
ATOM  10226  H   GLY A 668      12.456  -0.204  52.927  1.00  7.600          H  
ATOM  10227 1HA  GLY A 668      14.749   1.068  51.704  1.00  8.120          H  
ATOM  10228 2HA  GLY A 668      14.305  -0.628  51.563  1.00  8.120          H  
ATOM  10229  N   MET A 669      14.236   1.192  49.220  1.00  6.910          N  
ATOM  10230  CA  MET A 669      13.793   1.447  47.857  1.00  7.150          C  
ATOM  10231  C   MET A 669      14.072   0.248  46.992  1.00  7.470          C  
ATOM  10232  O   MET A 669      13.769   0.233  45.805  1.00  7.570          O  
ATOM  10233  CB  MET A 669      14.415   2.721  47.311  1.00  9.910          C  
ATOM  10234  CG  MET A 669      13.959   4.000  48.056  1.00  9.910          C  
ATOM  10235  SD  MET A 669      12.162   4.338  47.890  1.00  9.910          S  
ATOM  10236  CE  MET A 669      11.492   3.775  49.479  1.00  9.910          C  
ATOM  10237  H   MET A 669      15.165   1.459  49.524  1.00  8.290          H  
ATOM  10238  HA  MET A 669      12.714   1.582  47.861  1.00  8.580          H  
ATOM  10239 1HB  MET A 669      15.500   2.653  47.383  1.00 11.900          H  
ATOM  10240 2HB  MET A 669      14.156   2.831  46.259  1.00 11.900          H  
ATOM  10241 1HG  MET A 669      14.181   3.889  49.120  1.00 11.900          H  
ATOM  10242 2HG  MET A 669      14.509   4.860  47.679  1.00 11.900          H  
ATOM  10243 1HE  MET A 669      10.426   3.898  49.493  1.00 11.900          H  
ATOM  10244 2HE  MET A 669      11.708   2.738  49.635  1.00 11.900          H  
ATOM  10245 3HE  MET A 669      11.936   4.352  50.292  1.00 11.900          H  
ATOM  10246  N   GLU A 670      14.600  -0.793  47.615  1.00  7.820          N  
ATOM  10247  CA  GLU A 670      14.875  -2.055  46.970  1.00  8.230          C  
ATOM  10248  C   GLU A 670      13.557  -2.713  46.566  1.00  8.200          C  
ATOM  10249  O   GLU A 670      13.531  -3.612  45.730  1.00  8.420          O  
ATOM  10250  CB  GLU A 670      15.692  -2.942  47.903  1.00 11.360          C  
ATOM  10251  CG  GLU A 670      17.066  -2.344  48.242  1.00 11.360          C  
ATOM  10252  CD  GLU A 670      17.009  -1.334  49.359  1.00 11.360          C  
ATOM  10253  OE1 GLU A 670      15.963  -1.201  49.954  1.00 11.360          O  
ATOM  10254  OE2 GLU A 670      17.982  -0.675  49.598  1.00 11.360          O  
ATOM  10255  H   GLU A 670      14.837  -0.699  48.607  1.00  9.380          H  
ATOM  10256  HA  GLU A 670      15.453  -1.869  46.067  1.00  9.880          H  
ATOM  10257 1HB  GLU A 670      15.142  -3.113  48.828  1.00 13.630          H  
ATOM  10258 2HB  GLU A 670      15.855  -3.908  47.431  1.00 13.630          H  
ATOM  10259 1HG  GLU A 670      17.740  -3.150  48.532  1.00 13.630          H  
ATOM  10260 2HG  GLU A 670      17.472  -1.869  47.350  1.00 13.630          H  
ATOM  10261  N   ALA A 671      12.453  -2.274  47.190  1.00  8.160          N  
ATOM  10262  CA  ALA A 671      11.135  -2.804  46.892  1.00  8.310          C  
ATOM  10263  C   ALA A 671      10.521  -2.155  45.642  1.00  8.210          C  
ATOM  10264  O   ALA A 671       9.413  -2.516  45.241  1.00  8.180          O  
ATOM  10265  CB  ALA A 671      10.224  -2.590  48.084  1.00 11.570          C  
ATOM  10266  H   ALA A 671      12.529  -1.531  47.895  1.00  9.790          H  
ATOM  10267  HA  ALA A 671      11.235  -3.872  46.701  1.00  9.970          H  
ATOM  10268 1HB  ALA A 671       9.243  -3.012  47.869  1.00 13.890          H  
ATOM  10269 2HB  ALA A 671      10.647  -3.077  48.957  1.00 13.890          H  
ATOM  10270 3HB  ALA A 671      10.128  -1.518  48.270  1.00 13.890          H  
ATOM  10271  N   LYS A 672      11.201  -1.162  45.059  1.00  8.440          N  
ATOM  10272  CA  LYS A 672      10.704  -0.471  43.880  1.00  8.620          C  
ATOM  10273  C   LYS A 672      11.175  -1.202  42.625  1.00  9.000          C  
ATOM  10274  O   LYS A 672      12.350  -1.550  42.491  1.00  9.210          O  
ATOM  10275  CB  LYS A 672      11.169   0.991  43.891  1.00 12.000          C  
ATOM  10276  CG  LYS A 672      10.612   1.887  42.772  1.00 12.000          C  
ATOM  10277  CD  LYS A 672      11.081   3.342  42.962  1.00 12.000          C  
ATOM  10278  CE  LYS A 672      10.534   4.276  41.872  1.00 12.000          C  
ATOM  10279  NZ  LYS A 672      10.993   5.691  42.070  1.00 12.000          N  
ATOM  10280  H   LYS A 672      12.114  -0.877  45.419  1.00 10.130          H  
ATOM  10281  HA  LYS A 672       9.616  -0.493  43.891  1.00 10.340          H  
ATOM  10282 1HB  LYS A 672      10.906   1.440  44.849  1.00 14.400          H  
ATOM  10283 2HB  LYS A 672      12.257   1.015  43.817  1.00 14.400          H  
ATOM  10284 1HG  LYS A 672      10.963   1.523  41.800  1.00 14.400          H  
ATOM  10285 2HG  LYS A 672       9.522   1.855  42.780  1.00 14.400          H  
ATOM  10286 1HD  LYS A 672      10.755   3.704  43.939  1.00 14.400          H  
ATOM  10287 2HD  LYS A 672      12.171   3.367  42.934  1.00 14.400          H  
ATOM  10288 1HE  LYS A 672      10.872   3.929  40.898  1.00 14.400          H  
ATOM  10289 2HE  LYS A 672       9.443   4.255  41.896  1.00 14.400          H  
ATOM  10290 1HZ  LYS A 672      10.600   6.302  41.315  1.00 14.400          H  
ATOM  10291 2HZ  LYS A 672      10.674   6.032  42.965  1.00 14.400          H  
ATOM  10292 3HZ  LYS A 672      11.998   5.732  42.037  1.00 14.400          H  
ATOM  10293  N   PHE A 673      10.269  -1.415  41.687  1.00  9.160          N  
ATOM  10294  CA  PHE A 673      10.629  -2.102  40.455  1.00  9.650          C  
ATOM  10295  C   PHE A 673      11.259  -1.160  39.454  1.00  9.930          C  
ATOM  10296  O   PHE A 673      10.904   0.017  39.386  1.00 10.060          O  
ATOM  10297  CB  PHE A 673       9.412  -2.783  39.850  1.00 13.310          C  
ATOM  10298  CG  PHE A 673       9.006  -3.998  40.620  1.00 13.310          C  
ATOM  10299  CD1 PHE A 673       8.071  -3.922  41.641  1.00 13.310          C  
ATOM  10300  CD2 PHE A 673       9.569  -5.231  40.324  1.00 13.310          C  
ATOM  10301  CE1 PHE A 673       7.714  -5.050  42.349  1.00 13.310          C  
ATOM  10302  CE2 PHE A 673       9.210  -6.360  41.030  1.00 13.310          C  
ATOM  10303  CZ  PHE A 673       8.282  -6.269  42.043  1.00 13.310          C  
ATOM  10304  H   PHE A 673       9.320  -1.108  41.837  1.00 10.990          H  
ATOM  10305  HA  PHE A 673      11.360  -2.873  40.698  1.00 11.580          H  
ATOM  10306 1HB  PHE A 673       8.572  -2.089  39.823  1.00 15.980          H  
ATOM  10307 2HB  PHE A 673       9.632  -3.075  38.819  1.00 15.980          H  
ATOM  10308  HD1 PHE A 673       7.620  -2.964  41.890  1.00 15.980          H  
ATOM  10309  HD2 PHE A 673      10.306  -5.305  39.521  1.00 15.980          H  
ATOM  10310  HE1 PHE A 673       6.982  -4.977  43.154  1.00 15.980          H  
ATOM  10311  HE2 PHE A 673       9.660  -7.323  40.788  1.00 15.980          H  
ATOM  10312  HZ  PHE A 673       7.998  -7.158  42.604  1.00 15.980          H  
ATOM  10313  N   SER A 674      12.201  -1.696  38.688  1.00 10.190          N  
ATOM  10314  CA  SER A 674      12.900  -0.969  37.650  1.00 10.710          C  
ATOM  10315  C   SER A 674      12.072  -0.786  36.392  1.00 10.710          C  
ATOM  10316  O   SER A 674      11.027  -1.413  36.203  1.00 10.820          O  
ATOM  10317  CB  SER A 674      14.189  -1.689  37.316  1.00 14.790          C  
ATOM  10318  OG  SER A 674      13.928  -2.937  36.739  1.00 14.790          O  
ATOM  10319  H   SER A 674      12.447  -2.667  38.820  1.00 12.230          H  
ATOM  10320  HA  SER A 674      13.145   0.018  38.038  1.00 12.850          H  
ATOM  10321 1HB  SER A 674      14.777  -1.085  36.627  1.00 17.740          H  
ATOM  10322 2HB  SER A 674      14.777  -1.821  38.226  1.00 17.740          H  
ATOM  10323  HG  SER A 674      14.786  -3.323  36.532  1.00 17.740          H  
ATOM  10324  N   VAL A 675      12.561   0.088  35.528  1.00 10.730          N  
ATOM  10325  CA  VAL A 675      11.949   0.381  34.249  1.00 10.960          C  
ATOM  10326  C   VAL A 675      12.729  -0.341  33.140  1.00 10.850          C  
ATOM  10327  O   VAL A 675      13.953  -0.257  33.135  1.00 10.700          O  
ATOM  10328  CB  VAL A 675      11.969   1.894  34.013  1.00 15.250          C  
ATOM  10329  CG1 VAL A 675      11.382   2.249  32.643  1.00 15.250          C  
ATOM  10330  CG2 VAL A 675      11.183   2.562  35.121  1.00 15.250          C  
ATOM  10331  H   VAL A 675      13.418   0.563  35.772  1.00 12.880          H  
ATOM  10332  HA  VAL A 675      10.916   0.070  34.301  1.00 13.150          H  
ATOM  10333  HB  VAL A 675      12.997   2.243  34.033  1.00 18.300          H  
ATOM  10334 1HG1 VAL A 675      11.406   3.322  32.501  1.00 18.300          H  
ATOM  10335 2HG1 VAL A 675      11.960   1.775  31.849  1.00 18.300          H  
ATOM  10336 3HG1 VAL A 675      10.351   1.911  32.592  1.00 18.300          H  
ATOM  10337 1HG2 VAL A 675      11.200   3.631  34.984  1.00 18.300          H  
ATOM  10338 2HG2 VAL A 675      10.151   2.214  35.103  1.00 18.300          H  
ATOM  10339 3HG2 VAL A 675      11.619   2.324  36.088  1.00 18.300          H  
ATOM  10340  N   PRO A 676      12.073  -1.079  32.223  1.00 11.080          N  
ATOM  10341  CA  PRO A 676      12.689  -1.781  31.108  1.00 11.180          C  
ATOM  10342  C   PRO A 676      13.492  -0.848  30.210  1.00 11.250          C  
ATOM  10343  O   PRO A 676      13.126   0.314  30.013  1.00 11.290          O  
ATOM  10344  CB  PRO A 676      11.479  -2.346  30.351  1.00 16.770          C  
ATOM  10345  CG  PRO A 676      10.400  -2.485  31.388  1.00 16.770          C  
ATOM  10346  CD  PRO A 676      10.610  -1.318  32.340  1.00 16.770          C  
ATOM  10347  HA  PRO A 676      13.327  -2.583  31.499  1.00 13.420          H  
ATOM  10348 1HB  PRO A 676      11.202  -1.666  29.533  1.00 20.120          H  
ATOM  10349 2HB  PRO A 676      11.745  -3.311  29.884  1.00 20.120          H  
ATOM  10350 1HG  PRO A 676       9.410  -2.467  30.903  1.00 20.120          H  
ATOM  10351 2HG  PRO A 676      10.485  -3.458  31.894  1.00 20.120          H  
ATOM  10352 1HD  PRO A 676      10.032  -0.438  32.024  1.00 20.120          H  
ATOM  10353 2HD  PRO A 676      10.335  -1.687  33.342  1.00 20.120          H  
ATOM  10354  N   ARG A 677      14.565  -1.385  29.648  1.00 11.500          N  
ATOM  10355  CA  ARG A 677      15.473  -0.678  28.750  1.00 11.870          C  
ATOM  10356  C   ARG A 677      15.520  -1.449  27.457  1.00 12.020          C  
ATOM  10357  O   ARG A 677      15.091  -2.606  27.435  1.00 12.150          O  
ATOM  10358  CB  ARG A 677      16.888  -0.648  29.314  1.00 16.470          C  
ATOM  10359  CG  ARG A 677      17.557  -2.044  29.376  1.00 16.470          C  
ATOM  10360  CD  ARG A 677      18.888  -2.008  29.983  1.00 16.470          C  
ATOM  10361  NE  ARG A 677      19.519  -3.327  29.940  1.00 16.470          N  
ATOM  10362  CZ  ARG A 677      20.677  -3.666  30.514  1.00 16.470          C  
ATOM  10363  NH1 ARG A 677      21.387  -2.800  31.215  1.00 16.470          N  
ATOM  10364  NH2 ARG A 677      21.078  -4.901  30.349  1.00 16.470          N  
ATOM  10365  H   ARG A 677      14.775  -2.349  29.867  1.00 13.800          H  
ATOM  10366  HA  ARG A 677      15.107   0.334  28.566  1.00 14.240          H  
ATOM  10367 1HB  ARG A 677      17.513  -0.001  28.705  1.00 19.760          H  
ATOM  10368 2HB  ARG A 677      16.866  -0.241  30.326  1.00 19.760          H  
ATOM  10369 1HG  ARG A 677      16.942  -2.724  29.956  1.00 19.760          H  
ATOM  10370 2HG  ARG A 677      17.686  -2.446  28.365  1.00 19.760          H  
ATOM  10371 1HD  ARG A 677      19.517  -1.309  29.435  1.00 19.760          H  
ATOM  10372 2HD  ARG A 677      18.803  -1.698  31.024  1.00 19.760          H  
ATOM  10373  HE  ARG A 677      19.053  -4.082  29.408  1.00 19.760          H  
ATOM  10374 1HH1 ARG A 677      21.064  -1.854  31.331  1.00 19.760          H  
ATOM  10375 2HH1 ARG A 677      22.260  -3.088  31.636  1.00 19.760          H  
ATOM  10376 1HH2 ARG A 677      20.477  -5.519  29.790  1.00 19.760          H  
ATOM  10377 2HH2 ARG A 677      21.941  -5.228  30.751  1.00 19.760          H  
ATOM  10378  N   LYS A 678      16.031  -0.851  26.377  1.00 12.190          N  
ATOM  10379  CA  LYS A 678      16.148  -1.637  25.161  1.00 12.760          C  
ATOM  10380  C   LYS A 678      17.625  -1.851  24.747  1.00 13.020          C  
ATOM  10381  O   LYS A 678      18.116  -2.951  24.997  1.00 13.390          O  
ATOM  10382  CB  LYS A 678      15.213  -1.075  24.080  1.00 17.640          C  
ATOM  10383  CG  LYS A 678      13.750  -1.323  24.361  1.00 17.640          C  
ATOM  10384  CD  LYS A 678      12.867  -0.760  23.257  1.00 17.640          C  
ATOM  10385  CE  LYS A 678      11.387  -1.015  23.541  1.00 17.640          C  
ATOM  10386  NZ  LYS A 678      10.503  -0.396  22.511  1.00 17.640          N  
ATOM  10387  H   LYS A 678      16.397   0.099  26.406  1.00 14.630          H  
ATOM  10388  HA  LYS A 678      15.766  -2.636  25.374  1.00 15.310          H  
ATOM  10389 1HB  LYS A 678      15.245  -0.008  24.083  1.00 21.160          H  
ATOM  10390 2HB  LYS A 678      15.493  -1.434  23.090  1.00 21.160          H  
ATOM  10391 1HG  LYS A 678      13.591  -2.381  24.458  1.00 21.160          H  
ATOM  10392 2HG  LYS A 678      13.481  -0.851  25.304  1.00 21.160          H  
ATOM  10393 1HD  LYS A 678      13.027   0.316  23.174  1.00 21.160          H  
ATOM  10394 2HD  LYS A 678      13.133  -1.227  22.311  1.00 21.160          H  
ATOM  10395 1HE  LYS A 678      11.208  -2.088  23.558  1.00 21.160          H  
ATOM  10396 2HE  LYS A 678      11.135  -0.601  24.518  1.00 21.160          H  
ATOM  10397 1HZ  LYS A 678       9.534  -0.588  22.738  1.00 21.160          H  
ATOM  10398 2HZ  LYS A 678      10.651   0.606  22.497  1.00 21.160          H  
ATOM  10399 3HZ  LYS A 678      10.714  -0.780  21.601  1.00 21.160          H  
ATOM  10400  N   SER A 679      18.405  -0.871  24.216  1.00 12.890          N  
ATOM  10401  CA  SER A 679      18.134   0.508  23.775  1.00 13.120          C  
ATOM  10402  C   SER A 679      18.828   0.597  22.412  1.00 13.420          C  
ATOM  10403  O   SER A 679      19.820  -0.100  22.201  1.00 13.450          O  
ATOM  10404  CB  SER A 679      18.646   1.535  24.777  1.00 18.280          C  
ATOM  10405  OG  SER A 679      17.976   1.412  26.028  1.00 18.280          O  
ATOM  10406  H   SER A 679      19.365  -1.153  24.075  1.00 15.470          H  
ATOM  10407  HA  SER A 679      17.095   0.690  23.603  1.00 15.740          H  
ATOM  10408 1HB  SER A 679      19.716   1.398  24.920  1.00 21.930          H  
ATOM  10409 2HB  SER A 679      18.497   2.541  24.382  1.00 21.930          H  
ATOM  10410  HG  SER A 679      18.323   2.124  26.585  1.00 21.930          H  
ATOM  10411  N   SER A 680      18.327   1.424  21.481  1.00 13.800          N  
ATOM  10412  CA  SER A 680      18.921   1.436  20.134  1.00 14.090          C  
ATOM  10413  C   SER A 680      19.220   2.779  19.452  1.00 14.390          C  
ATOM  10414  O   SER A 680      19.348   2.836  18.225  1.00 14.550          O  
ATOM  10415  CB  SER A 680      18.021   0.636  19.216  1.00 19.610          C  
ATOM  10416  OG  SER A 680      16.734   1.204  19.170  1.00 19.610          O  
ATOM  10417  H   SER A 680      17.514   1.996  21.669  1.00 16.560          H  
ATOM  10418  HA  SER A 680      19.876   0.927  20.208  1.00 16.910          H  
ATOM  10419 1HB  SER A 680      18.449   0.603  18.215  1.00 23.530          H  
ATOM  10420 2HB  SER A 680      17.958  -0.396  19.578  1.00 23.530          H  
ATOM  10421  HG  SER A 680      16.231   0.670  18.554  1.00 23.530          H  
ATOM  10422  N   GLY A 681      19.376   3.876  20.189  1.00 14.610          N  
ATOM  10423  CA  GLY A 681      19.637   5.180  19.541  1.00 14.960          C  
ATOM  10424  C   GLY A 681      21.096   5.352  19.068  1.00 15.200          C  
ATOM  10425  O   GLY A 681      21.781   6.290  19.472  1.00 15.430          O  
ATOM  10426  H   GLY A 681      19.305   3.823  21.194  1.00 17.530          H  
ATOM  10427 1HA  GLY A 681      18.966   5.294  18.690  1.00 17.950          H  
ATOM  10428 2HA  GLY A 681      19.392   5.975  20.241  1.00 17.950          H  
ATOM  10429  N   GLU A 682      21.548   4.423  18.219  1.00 15.270          N  
ATOM  10430  CA  GLU A 682      22.927   4.333  17.728  1.00 15.660          C  
ATOM  10431  C   GLU A 682      23.086   4.342  16.193  1.00 15.790          C  
ATOM  10432  O   GLU A 682      24.040   3.757  15.674  1.00 15.770          O  
ATOM  10433  CB  GLU A 682      23.575   3.064  18.291  1.00 21.770          C  
ATOM  10434  CG  GLU A 682      23.683   3.014  19.825  1.00 21.770          C  
ATOM  10435  CD  GLU A 682      24.614   4.039  20.400  1.00 21.770          C  
ATOM  10436  OE1 GLU A 682      25.526   4.440  19.710  1.00 21.770          O  
ATOM  10437  OE2 GLU A 682      24.428   4.406  21.534  1.00 21.770          O  
ATOM  10438  H   GLU A 682      20.867   3.730  17.923  1.00 18.320          H  
ATOM  10439  HA  GLU A 682      23.475   5.192  18.114  1.00 18.790          H  
ATOM  10440 1HB  GLU A 682      22.996   2.195  17.978  1.00 26.120          H  
ATOM  10441 2HB  GLU A 682      24.580   2.948  17.885  1.00 26.120          H  
ATOM  10442 1HG  GLU A 682      22.694   3.144  20.259  1.00 26.120          H  
ATOM  10443 2HG  GLU A 682      24.044   2.030  20.109  1.00 26.120          H  
ATOM  10444  N   SER A 683      22.144   4.948  15.472  1.00 16.050          N  
ATOM  10445  CA  SER A 683      22.208   5.015  14.008  1.00 16.520          C  
ATOM  10446  C   SER A 683      23.276   5.997  13.510  1.00 16.860          C  
ATOM  10447  O   SER A 683      23.774   6.828  14.275  1.00 16.520          O  
ATOM  10448  CB  SER A 683      20.845   5.379  13.464  1.00 22.940          C  
ATOM  10449  OG  SER A 683      20.483   6.671  13.844  1.00 22.940          O  
ATOM  10450  H   SER A 683      21.368   5.385  15.946  1.00 19.260          H  
ATOM  10451  HA  SER A 683      22.467   4.023  13.635  1.00 19.820          H  
ATOM  10452 1HB  SER A 683      20.859   5.312  12.376  1.00 27.530          H  
ATOM  10453 2HB  SER A 683      20.104   4.668  13.825  1.00 27.530          H  
ATOM  10454  HG  SER A 683      19.621   6.828  13.440  1.00 27.530          H  
ATOM  10455  N   ASP A 684      23.641   5.886  12.217  1.00 17.630          N  
ATOM  10456  CA  ASP A 684      24.665   6.748  11.613  1.00 18.130          C  
ATOM  10457  C   ASP A 684      24.560   6.793  10.071  1.00 18.120          C  
ATOM  10458  O   ASP A 684      23.704   6.132   9.477  1.00 18.270          O  
ATOM  10459  CB  ASP A 684      26.064   6.258  12.061  1.00 25.180          C  
ATOM  10460  CG  ASP A 684      27.171   7.351  12.103  1.00 25.180          C  
ATOM  10461  OD1 ASP A 684      27.022   8.340  11.421  1.00 25.180          O  
ATOM  10462  OD2 ASP A 684      28.141   7.173  12.799  1.00 25.180          O  
ATOM  10463  H   ASP A 684      23.194   5.187  11.644  1.00 21.160          H  
ATOM  10464  HA  ASP A 684      24.518   7.763  11.989  1.00 21.760          H  
ATOM  10465 1HB  ASP A 684      25.988   5.811  13.056  1.00 30.220          H  
ATOM  10466 2HB  ASP A 684      26.394   5.469  11.381  1.00 30.220          H  
ATOM  10467  N   PHE A 685      25.464   7.548   9.452  1.00 18.000          N  
ATOM  10468  CA  PHE A 685      25.600   7.752   8.010  1.00 18.130          C  
ATOM  10469  C   PHE A 685      26.434   6.643   7.368  1.00 18.490          C  
ATOM  10470  O   PHE A 685      27.653   6.606   7.522  1.00 18.530          O  
ATOM  10471  CB  PHE A 685      26.336   9.084   7.776  1.00 25.330          C  
ATOM  10472  CG  PHE A 685      25.570  10.360   8.108  1.00 25.330          C  
ATOM  10473  CD1 PHE A 685      25.233  10.684   9.419  1.00 25.330          C  
ATOM  10474  CD2 PHE A 685      25.256  11.281   7.110  1.00 25.330          C  
ATOM  10475  CE1 PHE A 685      24.573  11.848   9.707  1.00 25.330          C  
ATOM  10476  CE2 PHE A 685      24.604  12.460   7.416  1.00 25.330          C  
ATOM  10477  CZ  PHE A 685      24.257  12.730   8.711  1.00 25.330          C  
ATOM  10478  H   PHE A 685      26.114   8.044  10.058  1.00 21.600          H  
ATOM  10479  HA  PHE A 685      24.614   7.770   7.553  1.00 21.760          H  
ATOM  10480 1HB  PHE A 685      27.247   9.082   8.380  1.00 30.400          H  
ATOM  10481 2HB  PHE A 685      26.648   9.141   6.732  1.00 30.400          H  
ATOM  10482  HD1 PHE A 685      25.490  10.009  10.235  1.00 30.400          H  
ATOM  10483  HD2 PHE A 685      25.526  11.068   6.073  1.00 30.400          H  
ATOM  10484  HE1 PHE A 685      24.313  12.068  10.740  1.00 30.400          H  
ATOM  10485  HE2 PHE A 685      24.354  13.171   6.628  1.00 30.400          H  
ATOM  10486  HZ  PHE A 685      23.734  13.648   8.952  1.00 30.400          H  
ATOM  10487  N   GLY A 686      25.785   5.742   6.629  1.00 18.800          N  
ATOM  10488  CA  GLY A 686      26.477   4.586   6.039  1.00 19.210          C  
ATOM  10489  C   GLY A 686      27.024   4.818   4.625  1.00 19.230          C  
ATOM  10490  O   GLY A 686      27.598   3.910   4.019  1.00 19.510          O  
ATOM  10491  H   GLY A 686      24.782   5.828   6.522  1.00 22.560          H  
ATOM  10492 1HA  GLY A 686      27.297   4.292   6.696  1.00 23.050          H  
ATOM  10493 2HA  GLY A 686      25.788   3.744   6.017  1.00 23.050          H  
ATOM  10494  N   SER A 687      26.827   6.024   4.101  1.00 19.080          N  
ATOM  10495  CA  SER A 687      27.240   6.390   2.741  1.00 19.030          C  
ATOM  10496  C   SER A 687      27.879   7.775   2.655  1.00 19.100          C  
ATOM  10497  O   SER A 687      27.477   8.714   3.354  1.00 19.260          O  
ATOM  10498  CB  SER A 687      26.059   6.442   1.802  1.00 26.660          C  
ATOM  10499  OG  SER A 687      25.411   5.256   1.571  1.00 26.660          O  
ATOM  10500  H   SER A 687      26.370   6.710   4.678  1.00 22.900          H  
ATOM  10501  HA  SER A 687      27.963   5.656   2.388  1.00 22.840          H  
ATOM  10502 1HB  SER A 687      25.377   7.049   2.256  1.00 31.990          H  
ATOM  10503 2HB  SER A 687      26.346   6.912   0.858  1.00 31.990          H  
ATOM  10504  HG  SER A 687      24.640   5.566   1.037  1.00 31.990          H  
ATOM  10505  N   SER A 688      28.798   7.917   1.701  1.00 19.050          N  
ATOM  10506  CA  SER A 688      29.461   9.175   1.362  1.00 19.270          C  
ATOM  10507  C   SER A 688      28.504  10.071   0.579  1.00 18.780          C  
ATOM  10508  O   SER A 688      27.402   9.647   0.223  1.00 18.560          O  
ATOM  10509  CB  SER A 688      30.720   8.901   0.566  1.00 26.890          C  
ATOM  10510  OG  SER A 688      30.414   8.384  -0.698  1.00 26.890          O  
ATOM  10511  H   SER A 688      29.068   7.102   1.170  1.00 22.860          H  
ATOM  10512  HA  SER A 688      29.734   9.688   2.286  1.00 23.120          H  
ATOM  10513 1HB  SER A 688      31.297   9.818   0.458  1.00 32.270          H  
ATOM  10514 2HB  SER A 688      31.341   8.188   1.108  1.00 32.270          H  
ATOM  10515  HG  SER A 688      31.261   8.236  -1.138  1.00 32.270          H  
ATOM  10516  N   LEU A 689      28.911  11.311   0.293  1.00 18.750          N  
ATOM  10517  CA  LEU A 689      28.028  12.271  -0.390  1.00 18.390          C  
ATOM  10518  C   LEU A 689      27.889  11.993  -1.893  1.00 18.390          C  
ATOM  10519  O   LEU A 689      28.319  12.786  -2.732  1.00 18.460          O  
ATOM  10520  CB  LEU A 689      28.602  13.693  -0.242  1.00 25.890          C  
ATOM  10521  CG  LEU A 689      28.853  14.246   1.206  1.00 25.890          C  
ATOM  10522  CD1 LEU A 689      29.485  15.627   1.094  1.00 25.890          C  
ATOM  10523  CD2 LEU A 689      27.566  14.319   1.991  1.00 25.890          C  
ATOM  10524  H   LEU A 689      29.837  11.598   0.571  1.00 22.500          H  
ATOM  10525  HA  LEU A 689      27.038  12.206   0.053  1.00 22.070          H  
ATOM  10526 1HB  LEU A 689      29.553  13.733  -0.773  1.00 31.070          H  
ATOM  10527 2HB  LEU A 689      27.915  14.382  -0.737  1.00 31.070          H  
ATOM  10528  HG  LEU A 689      29.551  13.599   1.728  1.00 31.070          H  
ATOM  10529 1HD1 LEU A 689      29.686  16.020   2.092  1.00 31.070          H  
ATOM  10530 2HD1 LEU A 689      30.420  15.555   0.539  1.00 31.070          H  
ATOM  10531 3HD1 LEU A 689      28.807  16.301   0.572  1.00 31.070          H  
ATOM  10532 1HD2 LEU A 689      27.769  14.711   2.991  1.00 31.070          H  
ATOM  10533 2HD2 LEU A 689      26.863  14.977   1.487  1.00 31.070          H  
ATOM  10534 3HD2 LEU A 689      27.149  13.320   2.085  1.00 31.070          H  
ATOM  10535  N   SER A 690      27.265  10.868  -2.211  1.00 18.400          N  
ATOM  10536  CA  SER A 690      27.106  10.359  -3.566  1.00 18.450          C  
ATOM  10537  C   SER A 690      25.990  10.920  -4.456  1.00 18.420          C  
ATOM  10538  O   SER A 690      25.986  10.621  -5.654  1.00 18.620          O  
ATOM  10539  CB  SER A 690      26.953   8.855  -3.493  1.00 25.810          C  
ATOM  10540  OG  SER A 690      25.759   8.499  -2.861  1.00 25.810          O  
ATOM  10541  H   SER A 690      26.957  10.290  -1.430  1.00 22.080          H  
ATOM  10542  HA  SER A 690      28.047  10.564  -4.079  1.00 22.140          H  
ATOM  10543 1HB  SER A 690      26.978   8.436  -4.498  1.00 30.970          H  
ATOM  10544 2HB  SER A 690      27.791   8.434  -2.938  1.00 30.970          H  
ATOM  10545  HG  SER A 690      25.738   7.539  -2.882  1.00 30.970          H  
ATOM  10546  N   ASN A 691      25.033  11.702  -3.937  1.00 18.260          N  
ATOM  10547  CA  ASN A 691      23.947  12.145  -4.813  1.00 18.270          C  
ATOM  10548  C   ASN A 691      23.535  13.597  -4.581  1.00 17.970          C  
ATOM  10549  O   ASN A 691      22.762  13.895  -3.674  1.00 17.630          O  
ATOM  10550  CB  ASN A 691      22.724  11.229  -4.701  1.00 25.570          C  
ATOM  10551  CG  ASN A 691      22.931   9.806  -5.186  1.00 25.570          C  
ATOM  10552  OD1 ASN A 691      22.932   8.836  -4.406  1.00 25.570          O  
ATOM  10553  ND2 ASN A 691      23.102   9.657  -6.480  1.00 25.570          N  
ATOM  10554  H   ASN A 691      25.052  12.009  -2.957  1.00 21.910          H  
ATOM  10555  HA  ASN A 691      24.302  12.091  -5.841  1.00 21.920          H  
ATOM  10556 1HB  ASN A 691      22.421  11.166  -3.678  1.00 30.690          H  
ATOM  10557 2HB  ASN A 691      21.895  11.668  -5.260  1.00 30.690          H  
ATOM  10558 1HD2 ASN A 691      23.243   8.745  -6.862  1.00 30.690          H  
ATOM  10559 2HD2 ASN A 691      23.103  10.455  -7.081  1.00 30.690          H  
ATOM  10560  N   GLY A 692      24.064  14.511  -5.399  1.00 18.220          N  
ATOM  10561  CA  GLY A 692      23.777  15.942  -5.240  1.00 18.090          C  
ATOM  10562  C   GLY A 692      22.933  16.510  -6.382  1.00 17.910          C  
ATOM  10563  O   GLY A 692      22.831  17.728  -6.541  1.00 17.690          O  
ATOM  10564  H   GLY A 692      24.704  14.210  -6.124  1.00 21.860          H  
ATOM  10565 1HA  GLY A 692      23.263  16.101  -4.292  1.00 21.710          H  
ATOM  10566 2HA  GLY A 692      24.716  16.490  -5.180  1.00 21.710          H  
ATOM  10567  N   HIS A 693      22.409  15.623  -7.220  1.00 18.110          N  
ATOM  10568  CA  HIS A 693      21.629  15.991  -8.399  1.00 18.050          C  
ATOM  10569  C   HIS A 693      20.836  14.817  -8.937  1.00 17.780          C  
ATOM  10570  O   HIS A 693      21.325  13.685  -8.931  1.00 18.030          O  
ATOM  10571  CB  HIS A 693      22.541  16.506  -9.514  1.00 25.290          C  
ATOM  10572  CG  HIS A 693      21.805  16.978 -10.733  1.00 25.290          C  
ATOM  10573  ND1 HIS A 693      21.088  18.150 -10.764  1.00 25.290          N  
ATOM  10574  CD2 HIS A 693      21.685  16.427 -11.962  1.00 25.290          C  
ATOM  10575  CE1 HIS A 693      20.559  18.304 -11.967  1.00 25.290          C  
ATOM  10576  NE2 HIS A 693      20.911  17.271 -12.710  1.00 25.290          N  
ATOM  10577  H   HIS A 693      22.540  14.647  -7.010  1.00 21.730          H  
ATOM  10578  HA  HIS A 693      20.922  16.778  -8.138  1.00 21.660          H  
ATOM  10579 1HB  HIS A 693      23.144  17.334  -9.142  1.00 30.350          H  
ATOM  10580 2HB  HIS A 693      23.226  15.715  -9.819  1.00 30.350          H  
ATOM  10581  HD2 HIS A 693      22.125  15.486 -12.293  1.00 30.350          H  
ATOM  10582  HE1 HIS A 693      19.938  19.141 -12.289  1.00 30.350          H  
ATOM  10583  HE2 HIS A 693      20.654  17.118 -13.676  1.00 30.350          H  
ATOM  10584  N   VAL A 694      19.619  15.080  -9.416  1.00 17.400          N  
ATOM  10585  CA  VAL A 694      18.847  14.026 -10.066  1.00 17.260          C  
ATOM  10586  C   VAL A 694      18.582  14.336 -11.550  1.00 16.830          C  
ATOM  10587  O   VAL A 694      18.926  13.509 -12.398  1.00 16.830          O  
ATOM  10588  CB  VAL A 694      17.522  13.742  -9.317  1.00 24.220          C  
ATOM  10589  CG1 VAL A 694      16.722  12.678 -10.050  1.00 24.220          C  
ATOM  10590  CG2 VAL A 694      17.828  13.254  -7.914  1.00 24.220          C  
ATOM  10591  H   VAL A 694      19.256  16.021  -9.357  1.00 20.880          H  
ATOM  10592  HA  VAL A 694      19.428  13.108 -10.026  1.00 20.710          H  
ATOM  10593  HB  VAL A 694      16.930  14.652  -9.270  1.00 29.060          H  
ATOM  10594 1HG1 VAL A 694      15.813  12.478  -9.506  1.00 29.060          H  
ATOM  10595 2HG1 VAL A 694      16.481  13.001 -11.056  1.00 29.060          H  
ATOM  10596 3HG1 VAL A 694      17.314  11.764 -10.104  1.00 29.060          H  
ATOM  10597 1HG2 VAL A 694      16.900  13.067  -7.375  1.00 29.060          H  
ATOM  10598 2HG2 VAL A 694      18.416  12.342  -7.960  1.00 29.060          H  
ATOM  10599 3HG2 VAL A 694      18.389  14.002  -7.407  1.00 29.060          H  
ATOM  10600  N   GLU A 695      17.952  15.477 -11.880  1.00 16.590          N  
ATOM  10601  CA  GLU A 695      17.610  15.776 -13.278  1.00 16.330          C  
ATOM  10602  C   GLU A 695      17.447  17.287 -13.557  1.00 16.080          C  
ATOM  10603  O   GLU A 695      17.512  18.111 -12.639  1.00 16.260          O  
ATOM  10604  CB  GLU A 695      16.324  14.974 -13.629  1.00 22.970          C  
ATOM  10605  CG  GLU A 695      15.698  15.057 -15.079  1.00 22.970          C  
ATOM  10606  CD  GLU A 695      16.618  14.626 -16.211  1.00 22.970          C  
ATOM  10607  OE1 GLU A 695      16.493  13.533 -16.700  1.00 22.970          O  
ATOM  10608  OE2 GLU A 695      17.458  15.433 -16.565  1.00 22.970          O  
ATOM  10609  H   GLU A 695      17.695  16.141 -11.162  1.00 19.910          H  
ATOM  10610  HA  GLU A 695      18.426  15.407 -13.909  1.00 19.600          H  
ATOM  10611 1HB  GLU A 695      16.498  13.921 -13.426  1.00 27.560          H  
ATOM  10612 2HB  GLU A 695      15.543  15.303 -12.951  1.00 27.560          H  
ATOM  10613 1HG  GLU A 695      14.863  14.360 -15.082  1.00 27.560          H  
ATOM  10614 2HG  GLU A 695      15.261  16.029 -15.279  1.00 27.560          H  
ATOM  10615  N   THR A 696      17.209  17.602 -14.824  1.00 15.790          N  
ATOM  10616  CA  THR A 696      16.950  18.892 -15.455  1.00 15.590          C  
ATOM  10617  C   THR A 696      15.690  19.572 -14.915  1.00 15.000          C  
ATOM  10618  O   THR A 696      14.706  18.895 -14.624  1.00 15.080          O  
ATOM  10619  CB  THR A 696      16.823  18.690 -16.985  1.00 21.910          C  
ATOM  10620  OG1 THR A 696      18.017  18.066 -17.472  1.00 21.910          O  
ATOM  10621  CG2 THR A 696      16.641  20.026 -17.716  1.00 21.910          C  
ATOM  10622  H   THR A 696      17.229  16.813 -15.468  1.00 18.950          H  
ATOM  10623  HA  THR A 696      17.801  19.547 -15.253  1.00 18.710          H  
ATOM  10624  HB  THR A 696      15.972  18.041 -17.195  1.00 26.290          H  
ATOM  10625  HG1 THR A 696      17.992  17.112 -17.216  1.00 26.290          H  
ATOM  10626 1HG2 THR A 696      16.570  19.835 -18.785  1.00 26.290          H  
ATOM  10627 2HG2 THR A 696      15.735  20.520 -17.394  1.00 26.290          H  
ATOM  10628 3HG2 THR A 696      17.497  20.667 -17.521  1.00 26.290          H  
ATOM  10629  N   LEU A 697      15.733  20.899 -14.780  1.00 14.530          N  
ATOM  10630  CA  LEU A 697      14.624  21.742 -14.306  1.00 14.050          C  
ATOM  10631  C   LEU A 697      13.461  21.856 -15.299  1.00 13.180          C  
ATOM  10632  O   LEU A 697      13.592  21.511 -16.475  1.00 13.230          O  
ATOM  10633  CB  LEU A 697      15.122  23.165 -14.006  1.00 19.860          C  
ATOM  10634  CG  LEU A 697      16.191  23.343 -12.892  1.00 19.860          C  
ATOM  10635  CD1 LEU A 697      16.613  24.809 -12.852  1.00 19.860          C  
ATOM  10636  CD2 LEU A 697      15.632  22.921 -11.530  1.00 19.860          C  
ATOM  10637  H   LEU A 697      16.596  21.357 -15.042  1.00 17.440          H  
ATOM  10638  HA  LEU A 697      14.229  21.289 -13.398  1.00 16.860          H  
ATOM  10639 1HB  LEU A 697      15.546  23.567 -14.927  1.00 23.830          H  
ATOM  10640 2HB  LEU A 697      14.266  23.784 -13.746  1.00 23.830          H  
ATOM  10641  HG  LEU A 697      17.065  22.739 -13.125  1.00 23.830          H  
ATOM  10642 1HD1 LEU A 697      17.375  24.946 -12.083  1.00 23.830          H  
ATOM  10643 2HD1 LEU A 697      17.023  25.102 -13.820  1.00 23.830          H  
ATOM  10644 3HD1 LEU A 697      15.754  25.435 -12.621  1.00 23.830          H  
ATOM  10645 1HD2 LEU A 697      16.399  23.063 -10.767  1.00 23.830          H  
ATOM  10646 2HD2 LEU A 697      14.764  23.523 -11.271  1.00 23.830          H  
ATOM  10647 3HD2 LEU A 697      15.346  21.871 -11.538  1.00 23.830          H  
ATOM  10648  N   ARG A 698      12.318  22.339 -14.797  1.00 12.500          N  
ATOM  10649  CA  ARG A 698      11.097  22.536 -15.578  1.00 11.730          C  
ATOM  10650  C   ARG A 698      11.208  23.580 -16.679  1.00 11.280          C  
ATOM  10651  O   ARG A 698      12.078  24.454 -16.651  1.00 11.120          O  
ATOM  10652  CB  ARG A 698       9.932  22.970 -14.690  1.00 16.730          C  
ATOM  10653  CG  ARG A 698      10.046  24.397 -14.095  1.00 16.730          C  
ATOM  10654  CD  ARG A 698       8.797  24.798 -13.392  1.00 16.730          C  
ATOM  10655  NE  ARG A 698       8.902  26.115 -12.735  1.00 16.730          N  
ATOM  10656  CZ  ARG A 698       8.681  27.327 -13.326  1.00 16.730          C  
ATOM  10657  NH1 ARG A 698       8.362  27.416 -14.602  1.00 16.730          N  
ATOM  10658  NH2 ARG A 698       8.785  28.434 -12.606  1.00 16.730          N  
ATOM  10659  H   ARG A 698      12.305  22.580 -13.816  1.00 15.000          H  
ATOM  10660  HA  ARG A 698      10.844  21.586 -16.046  1.00 14.080          H  
ATOM  10661 1HB  ARG A 698       9.010  22.934 -15.267  1.00 20.080          H  
ATOM  10662 2HB  ARG A 698       9.823  22.278 -13.865  1.00 20.080          H  
ATOM  10663 1HG  ARG A 698      10.870  24.439 -13.387  1.00 20.080          H  
ATOM  10664 2HG  ARG A 698      10.218  25.121 -14.891  1.00 20.080          H  
ATOM  10665 1HD  ARG A 698       7.972  24.832 -14.108  1.00 20.080          H  
ATOM  10666 2HD  ARG A 698       8.570  24.057 -12.623  1.00 20.080          H  
ATOM  10667  HE  ARG A 698       9.131  26.120 -11.750  1.00 20.080          H  
ATOM  10668 1HH1 ARG A 698       8.283  26.583 -15.177  1.00 20.080          H  
ATOM  10669 2HH1 ARG A 698       8.199  28.327 -15.018  1.00 20.080          H  
ATOM  10670 1HH2 ARG A 698       9.020  28.382 -11.630  1.00 20.080          H  
ATOM  10671 2HH2 ARG A 698       8.606  29.335 -13.030  1.00 20.080          H  
ATOM  10672  N   LYS A 699      10.270  23.498 -17.623  1.00 11.220          N  
ATOM  10673  CA  LYS A 699      10.147  24.423 -18.742  1.00 10.960          C  
ATOM  10674  C   LYS A 699       9.317  25.659 -18.390  1.00 10.170          C  
ATOM  10675  O   LYS A 699       8.686  25.741 -17.327  1.00 10.090          O  
ATOM  10676  CB  LYS A 699       9.562  23.708 -19.956  1.00 15.450          C  
ATOM  10677  CG  LYS A 699      10.445  22.614 -20.532  1.00 15.450          C  
ATOM  10678  CD  LYS A 699       9.801  21.963 -21.755  1.00 15.450          C  
ATOM  10679  CE  LYS A 699      10.696  20.872 -22.348  1.00 15.450          C  
ATOM  10680  NZ  LYS A 699      10.069  20.217 -23.533  1.00 15.450          N  
ATOM  10681  H   LYS A 699       9.608  22.739 -17.561  1.00 13.460          H  
ATOM  10682  HA  LYS A 699      11.151  24.764 -19.005  1.00 13.150          H  
ATOM  10683 1HB  LYS A 699       8.643  23.256 -19.668  1.00 18.540          H  
ATOM  10684 2HB  LYS A 699       9.338  24.425 -20.740  1.00 18.540          H  
ATOM  10685 1HG  LYS A 699      11.406  23.045 -20.821  1.00 18.540          H  
ATOM  10686 2HG  LYS A 699      10.629  21.856 -19.772  1.00 18.540          H  
ATOM  10687 1HD  LYS A 699       8.843  21.522 -21.472  1.00 18.540          H  
ATOM  10688 2HD  LYS A 699       9.620  22.722 -22.516  1.00 18.540          H  
ATOM  10689 1HE  LYS A 699      11.643  21.315 -22.650  1.00 18.540          H  
ATOM  10690 2HE  LYS A 699      10.887  20.114 -21.588  1.00 18.540          H  
ATOM  10691 1HZ  LYS A 699      10.691  19.506 -23.893  1.00 18.540          H  
ATOM  10692 2HZ  LYS A 699       9.194  19.789 -23.263  1.00 18.540          H  
ATOM  10693 3HZ  LYS A 699       9.897  20.907 -24.251  1.00 18.540          H  
ATOM  10694  N   ASN A 700       9.283  26.624 -19.311  1.00  9.770          N  
ATOM  10695  CA  ASN A 700       8.600  27.900 -19.083  1.00  9.170          C  
ATOM  10696  C   ASN A 700       7.069  27.876 -19.163  1.00  8.190          C  
ATOM  10697  O   ASN A 700       6.466  28.417 -20.090  1.00  7.980          O  
ATOM  10698  CB  ASN A 700       9.128  28.950 -20.050  1.00 13.080          C  
ATOM  10699  CG  ASN A 700       8.657  30.355 -19.714  1.00 13.080          C  
ATOM  10700  OD1 ASN A 700       8.288  30.639 -18.564  1.00 13.080          O  
ATOM  10701  ND2 ASN A 700       8.677  31.232 -20.691  1.00 13.080          N  
ATOM  10702  H   ASN A 700       9.786  26.492 -20.177  1.00 11.720          H  
ATOM  10703  HA  ASN A 700       8.847  28.224 -18.073  1.00 11.000          H  
ATOM  10704 1HB  ASN A 700      10.217  28.937 -20.041  1.00 15.690          H  
ATOM  10705 2HB  ASN A 700       8.807  28.707 -21.063  1.00 15.690          H  
ATOM  10706 1HD2 ASN A 700       8.382  32.173 -20.525  1.00 15.690          H  
ATOM  10707 2HD2 ASN A 700       8.984  30.958 -21.601  1.00 15.690          H  
ATOM  10708  N   PHE A 701       6.462  27.264 -18.159  1.00  7.800          N  
ATOM  10709  CA  PHE A 701       5.014  27.181 -18.014  1.00  7.070          C  
ATOM  10710  C   PHE A 701       4.584  28.210 -16.956  1.00  6.570          C  
ATOM  10711  O   PHE A 701       5.413  28.658 -16.170  1.00  7.040          O  
ATOM  10712  CB  PHE A 701       4.547  25.776 -17.657  1.00 10.190          C  
ATOM  10713  CG  PHE A 701       4.734  24.734 -18.738  1.00 10.190          C  
ATOM  10714  CD1 PHE A 701       5.775  23.825 -18.686  1.00 10.190          C  
ATOM  10715  CD2 PHE A 701       3.842  24.661 -19.808  1.00 10.190          C  
ATOM  10716  CE1 PHE A 701       5.909  22.859 -19.674  1.00 10.190          C  
ATOM  10717  CE2 PHE A 701       3.984  23.703 -20.793  1.00 10.190          C  
ATOM  10718  CZ  PHE A 701       5.018  22.801 -20.722  1.00 10.190          C  
ATOM  10719  H   PHE A 701       7.079  26.810 -17.487  1.00  9.360          H  
ATOM  10720  HA  PHE A 701       4.550  27.456 -18.962  1.00  8.480          H  
ATOM  10721 1HB  PHE A 701       5.059  25.436 -16.758  1.00 12.230          H  
ATOM  10722 2HB  PHE A 701       3.484  25.809 -17.420  1.00 12.230          H  
ATOM  10723  HD1 PHE A 701       6.479  23.869 -17.853  1.00 12.230          H  
ATOM  10724  HD2 PHE A 701       3.015  25.369 -19.861  1.00 12.230          H  
ATOM  10725  HE1 PHE A 701       6.715  22.137 -19.622  1.00 12.230          H  
ATOM  10726  HE2 PHE A 701       3.274  23.657 -21.622  1.00 12.230          H  
ATOM  10727  HZ  PHE A 701       5.130  22.038 -21.490  1.00 12.230          H  
ATOM  10728  N   SER A 702       3.304  28.594 -16.951  1.00  5.870          N  
ATOM  10729  CA  SER A 702       2.732  29.628 -16.065  1.00  5.330          C  
ATOM  10730  C   SER A 702       2.332  29.268 -14.614  1.00  4.660          C  
ATOM  10731  O   SER A 702       1.826  30.123 -13.891  1.00  4.670          O  
ATOM  10732  CB  SER A 702       1.520  30.229 -16.754  1.00  7.680          C  
ATOM  10733  OG  SER A 702       0.524  29.267 -16.956  1.00  7.680          O  
ATOM  10734  H   SER A 702       2.666  28.164 -17.607  1.00  7.040          H  
ATOM  10735  HA  SER A 702       3.489  30.408 -15.986  1.00  6.400          H  
ATOM  10736 1HB  SER A 702       1.121  31.040 -16.141  1.00  9.210          H  
ATOM  10737 2HB  SER A 702       1.818  30.661 -17.708  1.00  9.210          H  
ATOM  10738  HG  SER A 702      -0.239  29.745 -17.332  1.00  9.210          H  
ATOM  10739  N   GLU A 703       2.514  28.031 -14.169  1.00  4.410          N  
ATOM  10740  CA  GLU A 703       2.062  27.654 -12.819  1.00  3.960          C  
ATOM  10741  C   GLU A 703       2.662  28.466 -11.639  1.00  3.120          C  
ATOM  10742  O   GLU A 703       2.010  28.572 -10.589  1.00  2.740          O  
ATOM  10743  CB  GLU A 703       2.295  26.162 -12.600  1.00  5.720          C  
ATOM  10744  CG  GLU A 703       1.439  25.251 -13.487  1.00  5.720          C  
ATOM  10745  CD  GLU A 703       2.047  25.051 -14.842  1.00  5.720          C  
ATOM  10746  OE1 GLU A 703       3.084  25.635 -15.069  1.00  5.720          O  
ATOM  10747  OE2 GLU A 703       1.494  24.337 -15.663  1.00  5.720          O  
ATOM  10748  H   GLU A 703       2.949  27.332 -14.776  1.00  5.290          H  
ATOM  10749  HA  GLU A 703       0.986  27.817 -12.791  1.00  4.750          H  
ATOM  10750 1HB  GLU A 703       3.344  25.927 -12.761  1.00  6.870          H  
ATOM  10751 2HB  GLU A 703       2.066  25.917 -11.596  1.00  6.870          H  
ATOM  10752 1HG  GLU A 703       1.330  24.283 -12.994  1.00  6.870          H  
ATOM  10753 2HG  GLU A 703       0.446  25.690 -13.591  1.00  6.870          H  
ATOM  10754  N   THR A 704       3.908  28.950 -11.752  1.00  3.000          N  
ATOM  10755  CA  THR A 704       4.517  29.741 -10.673  1.00  2.300          C  
ATOM  10756  C   THR A 704       5.190  31.025 -11.194  1.00  2.320          C  
ATOM  10757  O   THR A 704       5.508  31.159 -12.376  1.00  2.920          O  
ATOM  10758  CB  THR A 704       5.525  28.928  -9.821  1.00  3.500          C  
ATOM  10759  OG1 THR A 704       6.620  28.492 -10.632  1.00  3.500          O  
ATOM  10760  CG2 THR A 704       4.834  27.698  -9.193  1.00  3.500          C  
ATOM  10761  H   THR A 704       4.434  28.776 -12.599  1.00  3.600          H  
ATOM  10762  HA  THR A 704       3.728  30.052  -9.990  1.00  2.760          H  
ATOM  10763  HB  THR A 704       5.910  29.568  -9.021  1.00  4.200          H  
ATOM  10764  HG1 THR A 704       7.313  28.167 -10.051  1.00  4.200          H  
ATOM  10765 1HG2 THR A 704       5.547  27.140  -8.584  1.00  4.200          H  
ATOM  10766 2HG2 THR A 704       4.008  28.019  -8.567  1.00  4.200          H  
ATOM  10767 3HG2 THR A 704       4.467  27.064  -9.977  1.00  4.200          H  
ATOM  10768  N   PHE A 705       5.416  31.961 -10.275  1.00  1.800          N  
ATOM  10769  CA  PHE A 705       6.083  33.246 -10.522  1.00  2.100          C  
ATOM  10770  C   PHE A 705       7.442  33.302  -9.854  1.00  1.670          C  
ATOM  10771  O   PHE A 705       8.405  33.835 -10.410  1.00  1.960          O  
ATOM  10772  CB  PHE A 705       5.143  34.394 -10.079  1.00  2.820          C  
ATOM  10773  CG  PHE A 705       5.654  35.883 -10.018  1.00  2.820          C  
ATOM  10774  CD1 PHE A 705       5.993  36.670 -11.097  1.00  2.820          C  
ATOM  10775  CD2 PHE A 705       5.716  36.493  -8.781  1.00  2.820          C  
ATOM  10776  CE1 PHE A 705       6.372  38.008 -10.863  1.00  2.820          C  
ATOM  10777  CE2 PHE A 705       6.071  37.766  -8.571  1.00  2.820          C  
ATOM  10778  CZ  PHE A 705       6.394  38.529  -9.598  1.00  2.820          C  
ATOM  10779  H   PHE A 705       5.113  31.755  -9.322  1.00  2.160          H  
ATOM  10780  HA  PHE A 705       6.243  33.348 -11.595  1.00  2.520          H  
ATOM  10781 1HB  PHE A 705       4.305  34.397 -10.769  1.00  3.380          H  
ATOM  10782 2HB  PHE A 705       4.732  34.150  -9.127  1.00  3.380          H  
ATOM  10783  HD1 PHE A 705       5.974  36.275 -12.098  1.00  3.380          H  
ATOM  10784  HD2 PHE A 705       5.467  35.949  -7.971  1.00  3.380          H  
ATOM  10785  HE1 PHE A 705       6.660  38.659 -11.666  1.00  3.380          H  
ATOM  10786  HE2 PHE A 705       6.090  38.176  -7.563  1.00  3.380          H  
ATOM  10787  HZ  PHE A 705       6.688  39.577  -9.436  1.00  3.380          H  
ATOM  10788  N   LEU A 706       7.543  32.738  -8.662  1.00  1.090          N  
ATOM  10789  CA  LEU A 706       8.804  32.842  -7.951  1.00  0.930          C  
ATOM  10790  C   LEU A 706       9.117  31.687  -6.997  1.00  0.740          C  
ATOM  10791  O   LEU A 706       8.276  31.232  -6.222  1.00  0.760          O  
ATOM  10792  CB  LEU A 706       8.814  34.212  -7.233  1.00  1.370          C  
ATOM  10793  CG  LEU A 706       9.987  34.595  -6.287  1.00  1.370          C  
ATOM  10794  CD1 LEU A 706      11.325  34.706  -7.027  1.00  1.370          C  
ATOM  10795  CD2 LEU A 706       9.640  35.948  -5.696  1.00  1.370          C  
ATOM  10796  H   LEU A 706       6.734  32.263  -8.263  1.00  1.310          H  
ATOM  10797  HA  LEU A 706       9.593  32.861  -8.702  1.00  1.120          H  
ATOM  10798 1HB  LEU A 706       8.757  34.986  -7.992  1.00  1.640          H  
ATOM  10799 2HB  LEU A 706       7.918  34.268  -6.646  1.00  1.640          H  
ATOM  10800  HG  LEU A 706      10.088  33.845  -5.495  1.00  1.640          H  
ATOM  10801 1HD1 LEU A 706      12.103  35.004  -6.321  1.00  1.640          H  
ATOM  10802 2HD1 LEU A 706      11.592  33.755  -7.465  1.00  1.640          H  
ATOM  10803 3HD1 LEU A 706      11.246  35.452  -7.808  1.00  1.640          H  
ATOM  10804 1HD2 LEU A 706      10.424  36.263  -5.022  1.00  1.640          H  
ATOM  10805 2HD2 LEU A 706       9.543  36.675  -6.504  1.00  1.640          H  
ATOM  10806 3HD2 LEU A 706       8.705  35.882  -5.160  1.00  1.640          H  
ATOM  10807  N   TRP A 707      10.345  31.198  -7.081  1.00  0.790          N  
ATOM  10808  CA  TRP A 707      10.916  30.275  -6.111  1.00  0.800          C  
ATOM  10809  C   TRP A 707      12.383  30.617  -6.110  1.00  0.880          C  
ATOM  10810  O   TRP A 707      13.037  30.465  -7.143  1.00  1.090          O  
ATOM  10811  CB  TRP A 707      10.741  28.800  -6.501  1.00  1.120          C  
ATOM  10812  CG  TRP A 707      11.309  27.788  -5.461  1.00  1.120          C  
ATOM  10813  CD1 TRP A 707      12.579  27.276  -5.454  1.00  1.120          C  
ATOM  10814  CD2 TRP A 707      10.636  27.157  -4.335  1.00  1.120          C  
ATOM  10815  NE1 TRP A 707      12.729  26.389  -4.409  1.00  1.120          N  
ATOM  10816  CE2 TRP A 707      11.564  26.295  -3.732  1.00  1.120          C  
ATOM  10817  CE3 TRP A 707       9.357  27.241  -3.801  1.00  1.120          C  
ATOM  10818  CZ2 TRP A 707      11.244  25.526  -2.636  1.00  1.120          C  
ATOM  10819  CZ3 TRP A 707       9.057  26.460  -2.691  1.00  1.120          C  
ATOM  10820  CH2 TRP A 707       9.976  25.626  -2.135  1.00  1.120          C  
ATOM  10821  H   TRP A 707      10.952  31.546  -7.811  1.00  0.950          H  
ATOM  10822  HA  TRP A 707      10.497  30.454  -5.128  1.00  0.960          H  
ATOM  10823 1HB  TRP A 707       9.679  28.585  -6.624  1.00  1.340          H  
ATOM  10824 2HB  TRP A 707      11.223  28.619  -7.448  1.00  1.340          H  
ATOM  10825  HD1 TRP A 707      13.363  27.541  -6.167  1.00  1.340          H  
ATOM  10826  HE1 TRP A 707      13.583  25.873  -4.147  1.00  1.340          H  
ATOM  10827  HE3 TRP A 707       8.611  27.898  -4.240  1.00  1.340          H  
ATOM  10828  HZ2 TRP A 707      11.953  24.856  -2.182  1.00  1.340          H  
ATOM  10829  HZ3 TRP A 707       8.062  26.513  -2.276  1.00  1.340          H  
ATOM  10830  HH2 TRP A 707       9.696  25.027  -1.280  1.00  1.340          H  
ATOM  10831  N   ARG A 708      12.921  31.037  -4.975  1.00  0.780          N  
ATOM  10832  CA  ARG A 708      14.324  31.423  -4.952  1.00  0.830          C  
ATOM  10833  C   ARG A 708      14.874  31.556  -3.527  1.00  0.750          C  
ATOM  10834  O   ARG A 708      14.113  31.692  -2.560  1.00  0.770          O  
ATOM  10835  CB  ARG A 708      14.462  32.762  -5.681  1.00  1.140          C  
ATOM  10836  CG  ARG A 708      15.855  33.219  -6.061  1.00  1.140          C  
ATOM  10837  CD  ARG A 708      15.808  34.540  -6.683  1.00  1.140          C  
ATOM  10838  NE  ARG A 708      15.112  34.562  -7.953  1.00  1.140          N  
ATOM  10839  CZ  ARG A 708      14.662  35.695  -8.529  1.00  1.140          C  
ATOM  10840  NH1 ARG A 708      14.855  36.850  -7.948  1.00  1.140          N  
ATOM  10841  NH2 ARG A 708      14.016  35.682  -9.677  1.00  1.140          N  
ATOM  10842  H   ARG A 708      12.313  31.178  -4.171  1.00  0.940          H  
ATOM  10843  HA  ARG A 708      14.894  30.660  -5.479  1.00  1.000          H  
ATOM  10844 1HB  ARG A 708      13.880  32.749  -6.589  1.00  1.370          H  
ATOM  10845 2HB  ARG A 708      14.041  33.542  -5.048  1.00  1.370          H  
ATOM  10846 1HG  ARG A 708      16.492  33.322  -5.198  1.00  1.370          H  
ATOM  10847 2HG  ARG A 708      16.292  32.509  -6.762  1.00  1.370          H  
ATOM  10848 1HD  ARG A 708      15.281  35.203  -6.009  1.00  1.370          H  
ATOM  10849 2HD  ARG A 708      16.826  34.898  -6.836  1.00  1.370          H  
ATOM  10850  HE  ARG A 708      14.947  33.682  -8.432  1.00  1.370          H  
ATOM  10851 1HH1 ARG A 708      15.341  36.923  -7.068  1.00  1.370          H  
ATOM  10852 2HH1 ARG A 708      14.484  37.690  -8.409  1.00  1.370          H  
ATOM  10853 1HH2 ARG A 708      13.843  34.820 -10.179  1.00  1.370          H  
ATOM  10854 2HH2 ARG A 708      13.691  36.588 -10.048  1.00  1.370          H  
ATOM  10855  N   LEU A 709      16.200  31.484  -3.384  1.00  0.740          N  
ATOM  10856  CA  LEU A 709      16.818  31.854  -2.115  1.00  0.750          C  
ATOM  10857  C   LEU A 709      17.649  33.084  -2.424  1.00  0.780          C  
ATOM  10858  O   LEU A 709      18.473  33.081  -3.344  1.00  0.860          O  
ATOM  10859  CB  LEU A 709      17.677  30.745  -1.479  1.00  1.050          C  
ATOM  10860  CG  LEU A 709      18.169  31.041   0.015  1.00  1.050          C  
ATOM  10861  CD1 LEU A 709      18.315  29.704   0.743  1.00  1.050          C  
ATOM  10862  CD2 LEU A 709      19.532  31.824   0.031  1.00  1.050          C  
ATOM  10863  H   LEU A 709      16.793  31.268  -4.176  1.00  0.890          H  
ATOM  10864  HA  LEU A 709      16.047  32.133  -1.404  1.00  0.900          H  
ATOM  10865 1HB  LEU A 709      17.108  29.827  -1.458  1.00  1.260          H  
ATOM  10866 2HB  LEU A 709      18.563  30.588  -2.096  1.00  1.260          H  
ATOM  10867  HG  LEU A 709      17.417  31.632   0.537  1.00  1.260          H  
ATOM  10868 1HD1 LEU A 709      18.622  29.866   1.769  1.00  1.260          H  
ATOM  10869 2HD1 LEU A 709      17.355  29.188   0.734  1.00  1.260          H  
ATOM  10870 3HD1 LEU A 709      19.062  29.091   0.237  1.00  1.260          H  
ATOM  10871 1HD2 LEU A 709      19.834  32.001   1.046  1.00  1.260          H  
ATOM  10872 2HD2 LEU A 709      20.300  31.238  -0.471  1.00  1.260          H  
ATOM  10873 3HD2 LEU A 709      19.450  32.776  -0.459  1.00  1.260          H  
ATOM  10874  N   VAL A 710      17.401  34.147  -1.691  1.00  0.800          N  
ATOM  10875  CA  VAL A 710      18.084  35.400  -1.945  1.00  0.860          C  
ATOM  10876  C   VAL A 710      18.912  35.839  -0.739  1.00  0.880          C  
ATOM  10877  O   VAL A 710      18.444  35.802   0.409  1.00  0.910          O  
ATOM  10878  CB  VAL A 710      17.050  36.483  -2.351  1.00  1.180          C  
ATOM  10879  CG1 VAL A 710      17.739  37.836  -2.636  1.00  1.180          C  
ATOM  10880  CG2 VAL A 710      16.283  36.028  -3.561  1.00  1.180          C  
ATOM  10881  H   VAL A 710      16.713  34.063  -0.933  1.00  0.960          H  
ATOM  10882  HA  VAL A 710      18.764  35.255  -2.784  1.00  1.030          H  
ATOM  10883  HB  VAL A 710      16.358  36.622  -1.533  1.00  1.420          H  
ATOM  10884 1HG1 VAL A 710      16.986  38.578  -2.901  1.00  1.420          H  
ATOM  10885 2HG1 VAL A 710      18.281  38.186  -1.758  1.00  1.420          H  
ATOM  10886 3HG1 VAL A 710      18.439  37.730  -3.465  1.00  1.420          H  
ATOM  10887 1HG2 VAL A 710      15.547  36.781  -3.831  1.00  1.420          H  
ATOM  10888 2HG2 VAL A 710      16.986  35.888  -4.374  1.00  1.420          H  
ATOM  10889 3HG2 VAL A 710      15.771  35.090  -3.347  1.00  1.420          H  
ATOM  10890  N   SER A 711      20.183  36.160  -0.993  1.00  0.910          N  
ATOM  10891  CA  SER A 711      21.083  36.635   0.058  1.00  0.950          C  
ATOM  10892  C   SER A 711      20.642  38.012   0.555  1.00  0.950          C  
ATOM  10893  O   SER A 711      20.435  38.928  -0.243  1.00  1.000          O  
ATOM  10894  CB  SER A 711      22.506  36.724  -0.465  1.00  1.310          C  
ATOM  10895  OG  SER A 711      22.996  35.459  -0.830  1.00  1.310          O  
ATOM  10896  H   SER A 711      20.510  36.102  -1.946  1.00  1.090          H  
ATOM  10897  HA  SER A 711      21.047  35.937   0.895  1.00  1.140          H  
ATOM  10898 1HB  SER A 711      22.540  37.394  -1.323  1.00  1.580          H  
ATOM  10899 2HB  SER A 711      23.144  37.152   0.309  1.00  1.580          H  
ATOM  10900  HG  SER A 711      23.903  35.602  -1.127  1.00  1.580          H  
ATOM  10901  N   VAL A 712      20.636  38.180   1.874  1.00  0.960          N  
ATOM  10902  CA  VAL A 712      20.237  39.419   2.536  1.00  0.990          C  
ATOM  10903  C   VAL A 712      21.357  40.266   3.127  1.00  1.080          C  
ATOM  10904  O   VAL A 712      22.197  39.766   3.887  1.00  1.220          O  
ATOM  10905  CB  VAL A 712      19.219  39.051   3.630  1.00  1.370          C  
ATOM  10906  CG1 VAL A 712      18.799  40.207   4.488  1.00  1.370          C  
ATOM  10907  CG2 VAL A 712      18.080  38.557   2.997  1.00  1.370          C  
ATOM  10908  H   VAL A 712      20.846  37.382   2.476  1.00  1.150          H  
ATOM  10909  HA  VAL A 712      19.724  40.035   1.793  1.00  1.190          H  
ATOM  10910  HB  VAL A 712      19.631  38.315   4.252  1.00  1.650          H  
ATOM  10911 1HG1 VAL A 712      18.079  39.874   5.227  1.00  1.650          H  
ATOM  10912 2HG1 VAL A 712      19.647  40.557   5.006  1.00  1.650          H  
ATOM  10913 3HG1 VAL A 712      18.362  41.006   3.892  1.00  1.650          H  
ATOM  10914 1HG2 VAL A 712      17.361  38.295   3.738  1.00  1.650          H  
ATOM  10915 2HG2 VAL A 712      17.736  39.356   2.410  1.00  1.650          H  
ATOM  10916 3HG2 VAL A 712      18.311  37.690   2.383  1.00  1.650          H  
ATOM  10917  N   ASP A 713      21.302  41.562   2.780  1.00  1.140          N  
ATOM  10918  CA  ASP A 713      22.142  42.675   3.217  1.00  1.320          C  
ATOM  10919  C   ASP A 713      21.556  43.151   4.544  1.00  1.340          C  
ATOM  10920  O   ASP A 713      20.609  42.560   5.034  1.00  1.930          O  
ATOM  10921  CB  ASP A 713      22.180  43.787   2.148  1.00  1.780          C  
ATOM  10922  CG  ASP A 713      23.393  44.753   2.258  1.00  1.780          C  
ATOM  10923  OD1 ASP A 713      23.875  44.949   3.359  1.00  1.780          O  
ATOM  10924  OD2 ASP A 713      23.811  45.275   1.256  1.00  1.780          O  
ATOM  10925  H   ASP A 713      20.566  41.837   2.123  1.00  1.370          H  
ATOM  10926  HA  ASP A 713      23.156  42.311   3.387  1.00  1.580          H  
ATOM  10927 1HB  ASP A 713      22.182  43.327   1.158  1.00  2.130          H  
ATOM  10928 2HB  ASP A 713      21.269  44.374   2.220  1.00  2.130          H  
ATOM  10929  N   SER A 714      22.100  44.169   5.155  1.00  1.330          N  
ATOM  10930  CA  SER A 714      21.623  44.586   6.476  1.00  1.400          C  
ATOM  10931  C   SER A 714      20.112  44.916   6.613  1.00  1.490          C  
ATOM  10932  O   SER A 714      19.633  45.018   7.742  1.00  1.840          O  
ATOM  10933  CB  SER A 714      22.420  45.789   6.935  1.00  1.930          C  
ATOM  10934  OG  SER A 714      22.157  46.904   6.127  1.00  1.930          O  
ATOM  10935  H   SER A 714      22.886  44.650   4.709  1.00  1.600          H  
ATOM  10936  HA  SER A 714      21.849  43.765   7.159  1.00  1.680          H  
ATOM  10937 1HB  SER A 714      22.160  46.017   7.970  1.00  2.320          H  
ATOM  10938 2HB  SER A 714      23.483  45.558   6.907  1.00  2.320          H  
ATOM  10939  HG  SER A 714      22.679  47.624   6.492  1.00  2.320          H  
ATOM  10940  N   GLU A 715      19.369  45.155   5.515  1.00  1.440          N  
ATOM  10941  CA  GLU A 715      17.927  45.452   5.652  1.00  1.520          C  
ATOM  10942  C   GLU A 715      16.797  44.593   4.953  1.00  1.420          C  
ATOM  10943  O   GLU A 715      15.785  44.337   5.609  1.00  1.730          O  
ATOM  10944  CB  GLU A 715      17.677  46.913   5.243  1.00  2.100          C  
ATOM  10945  CG  GLU A 715      18.334  47.957   6.156  1.00  2.100          C  
ATOM  10946  CD  GLU A 715      18.048  49.379   5.728  1.00  2.100          C  
ATOM  10947  OE1 GLU A 715      17.439  49.555   4.698  1.00  2.100          O  
ATOM  10948  OE2 GLU A 715      18.431  50.285   6.434  1.00  2.100          O  
ATOM  10949  H   GLU A 715      19.819  45.103   4.617  1.00  1.730          H  
ATOM  10950  HA  GLU A 715      17.710  45.391   6.718  1.00  1.820          H  
ATOM  10951 1HB  GLU A 715      18.051  47.079   4.239  1.00  2.520          H  
ATOM  10952 2HB  GLU A 715      16.606  47.107   5.232  1.00  2.520          H  
ATOM  10953 1HG  GLU A 715      17.969  47.806   7.170  1.00  2.520          H  
ATOM  10954 2HG  GLU A 715      19.409  47.792   6.160  1.00  2.520          H  
ATOM  10955  N   GLY A 716      16.886  44.224   3.645  1.00  1.320          N  
ATOM  10956  CA  GLY A 716      18.104  44.283   2.844  1.00  1.300          C  
ATOM  10957  C   GLY A 716      18.160  43.442   1.558  1.00  1.320          C  
ATOM  10958  O   GLY A 716      19.256  43.043   1.147  1.00  2.080          O  
ATOM  10959  H   GLY A 716      16.047  43.812   3.229  1.00  1.580          H  
ATOM  10960 1HA  GLY A 716      18.326  45.322   2.610  1.00  1.560          H  
ATOM  10961 2HA  GLY A 716      18.910  43.908   3.453  1.00  1.560          H  
ATOM  10962  N   GLN A 717      17.026  43.141   0.911  1.00  1.100          N  
ATOM  10963  CA  GLN A 717      17.153  42.561  -0.436  1.00  1.260          C  
ATOM  10964  C   GLN A 717      16.017  43.195  -1.290  1.00  1.180          C  
ATOM  10965  O   GLN A 717      14.912  42.712  -1.077  1.00  1.640          O  
ATOM  10966  CB  GLN A 717      17.134  41.027  -0.335  1.00  1.700          C  
ATOM  10967  CG  GLN A 717      15.885  40.481   0.182  1.00  1.700          C  
ATOM  10968  CD  GLN A 717      15.937  39.112   0.622  1.00  1.700          C  
ATOM  10969  OE1 GLN A 717      16.689  38.333   0.084  1.00  1.700          O  
ATOM  10970  NE2 GLN A 717      15.146  38.787   1.630  1.00  1.700          N  
ATOM  10971  H   GLN A 717      16.100  43.359   1.292  1.00  1.320          H  
ATOM  10972  HA  GLN A 717      18.108  42.871  -0.830  1.00  1.510          H  
ATOM  10973 1HB  GLN A 717      17.298  40.596  -1.320  1.00  2.040          H  
ATOM  10974 2HB  GLN A 717      17.951  40.691   0.299  1.00  2.040          H  
ATOM  10975 1HG  GLN A 717      15.497  41.105   0.978  1.00  2.040          H  
ATOM  10976 2HG  GLN A 717      15.237  40.449  -0.676  1.00  2.040          H  
ATOM  10977 1HE2 GLN A 717      15.148  37.862   2.001  1.00  2.040          H  
ATOM  10978 2HE2 GLN A 717      14.556  39.478   2.045  1.00  2.040          H  
ATOM  10979  N   ASN A 718      16.304  43.542  -2.576  1.00  1.270          N  
ATOM  10980  CA  ASN A 718      17.008  42.902  -3.718  1.00  1.470          C  
ATOM  10981  C   ASN A 718      16.443  41.629  -4.375  1.00  1.290          C  
ATOM  10982  O   ASN A 718      17.224  40.795  -4.843  1.00  1.810          O  
ATOM  10983  CB  ASN A 718      18.496  42.695  -3.462  1.00  1.980          C  
ATOM  10984  CG  ASN A 718      19.202  44.002  -3.164  1.00  1.980          C  
ATOM  10985  OD1 ASN A 718      18.806  45.051  -3.688  1.00  1.980          O  
ATOM  10986  ND2 ASN A 718      20.224  43.964  -2.346  1.00  1.980          N  
ATOM  10987  H   ASN A 718      16.617  44.508  -2.578  1.00  1.520          H  
ATOM  10988  HA  ASN A 718      16.979  43.643  -4.521  1.00  1.760          H  
ATOM  10989 1HB  ASN A 718      18.696  41.954  -2.710  1.00  2.370          H  
ATOM  10990 2HB  ASN A 718      18.943  42.310  -4.379  1.00  2.370          H  
ATOM  10991 1HD2 ASN A 718      20.719  44.806  -2.123  1.00  2.370          H  
ATOM  10992 2HD2 ASN A 718      20.515  43.094  -1.934  1.00  2.370          H  
ATOM  10993  N   THR A 719      15.119  41.480  -4.468  1.00  1.220          N  
ATOM  10994  CA  THR A 719      14.568  40.396  -5.283  1.00  1.300          C  
ATOM  10995  C   THR A 719      13.977  41.101  -6.513  1.00  1.360          C  
ATOM  10996  O   THR A 719      14.067  42.338  -6.449  1.00  1.970          O  
ATOM  10997  CB  THR A 719      13.547  39.538  -4.505  1.00  1.790          C  
ATOM  10998  OG1 THR A 719      14.205  38.948  -3.418  1.00  1.790          O  
ATOM  10999  CG2 THR A 719      12.939  38.438  -5.363  1.00  1.790          C  
ATOM  11000  H   THR A 719      14.460  42.152  -4.045  1.00  1.460          H  
ATOM  11001  HA  THR A 719      15.372  39.740  -5.619  1.00  1.560          H  
ATOM  11002  HB  THR A 719      12.781  40.177  -4.129  1.00  2.150          H  
ATOM  11003  HG1 THR A 719      14.500  39.649  -2.826  1.00  2.150          H  
ATOM  11004 1HG2 THR A 719      12.242  37.866  -4.763  1.00  2.150          H  
ATOM  11005 2HG2 THR A 719      12.419  38.861  -6.217  1.00  2.150          H  
ATOM  11006 3HG2 THR A 719      13.729  37.789  -5.708  1.00  2.150          H  
ATOM  11007  N   ILE A 720      14.296  40.498  -7.670  1.00  1.230          N  
ATOM  11008  CA  ILE A 720      13.402  40.809  -8.790  1.00  1.250          C  
ATOM  11009  C   ILE A 720      12.834  39.615  -9.529  1.00  1.210          C  
ATOM  11010  O   ILE A 720      13.367  38.498  -9.454  1.00  1.250          O  
ATOM  11011  CB  ILE A 720      14.111  41.666  -9.888  1.00  1.740          C  
ATOM  11012  CG1 ILE A 720      15.297  40.868 -10.558  1.00  1.740          C  
ATOM  11013  CG2 ILE A 720      14.605  42.981  -9.312  1.00  1.740          C  
ATOM  11014  CD1 ILE A 720      15.877  41.541 -11.796  1.00  1.740          C  
ATOM  11015  H   ILE A 720      15.261  40.639  -7.922  1.00  1.480          H  
ATOM  11016  HA  ILE A 720      12.566  41.386  -8.393  1.00  1.500          H  
ATOM  11017  HB  ILE A 720      13.382  41.893 -10.673  1.00  2.090          H  
ATOM  11018 1HG1 ILE A 720      16.097  40.734  -9.835  1.00  2.090          H  
ATOM  11019 2HG1 ILE A 720      14.940  39.887 -10.873  1.00  2.090          H  
ATOM  11020 1HG2 ILE A 720      15.046  43.594 -10.077  1.00  2.090          H  
ATOM  11021 2HG2 ILE A 720      13.765  43.503  -8.894  1.00  2.090          H  
ATOM  11022 3HG2 ILE A 720      15.341  42.805  -8.533  1.00  2.090          H  
ATOM  11023 1HD1 ILE A 720      16.673  40.918 -12.204  1.00  2.090          H  
ATOM  11024 2HD1 ILE A 720      15.085  41.651 -12.546  1.00  2.090          H  
ATOM  11025 3HD1 ILE A 720      16.282  42.515 -11.561  1.00  2.090          H  
ATOM  11026  N   THR A 721      11.781  39.898 -10.272  1.00  1.170          N  
ATOM  11027  CA  THR A 721      11.123  39.013 -11.223  1.00  1.160          C  
ATOM  11028  C   THR A 721      10.972  39.944 -12.415  1.00  1.220          C  
ATOM  11029  O   THR A 721      11.129  41.126 -12.178  1.00  1.270          O  
ATOM  11030  CB  THR A 721       9.805  38.468 -10.681  1.00  1.630          C  
ATOM  11031  OG1 THR A 721       8.962  39.564 -10.401  1.00  1.630          O  
ATOM  11032  CG2 THR A 721      10.030  37.634  -9.431  1.00  1.630          C  
ATOM  11033  H   THR A 721      11.437  40.866 -10.207  1.00  1.400          H  
ATOM  11034  HA  THR A 721      11.794  38.203 -11.470  1.00  1.390          H  
ATOM  11035  HB  THR A 721       9.334  37.843 -11.419  1.00  1.950          H  
ATOM  11036  HG1 THR A 721       8.683  39.979 -11.221  1.00  1.950          H  
ATOM  11037 1HG2 THR A 721       9.079  37.254  -9.069  1.00  1.950          H  
ATOM  11038 2HG2 THR A 721      10.679  36.795  -9.687  1.00  1.950          H  
ATOM  11039 3HG2 THR A 721      10.497  38.225  -8.662  1.00  1.950          H  
ATOM  11040  N   GLU A 722      10.690  39.547 -13.671  1.00  1.350          N  
ATOM  11041  CA  GLU A 722      10.297  38.288 -14.321  1.00  1.450          C  
ATOM  11042  C   GLU A 722       8.831  37.920 -14.118  1.00  1.350          C  
ATOM  11043  O   GLU A 722       8.481  36.812 -13.712  1.00  1.340          O  
ATOM  11044  CB  GLU A 722      11.182  37.098 -13.894  1.00  1.990          C  
ATOM  11045  CG  GLU A 722      12.674  37.289 -14.180  1.00  1.990          C  
ATOM  11046  CD  GLU A 722      13.532  36.102 -13.773  1.00  1.990          C  
ATOM  11047  OE1 GLU A 722      13.061  35.275 -13.034  1.00  1.990          O  
ATOM  11048  OE2 GLU A 722      14.663  36.039 -14.202  1.00  1.990          O  
ATOM  11049  H   GLU A 722      10.640  40.349 -14.289  1.00  1.620          H  
ATOM  11050  HA  GLU A 722      10.444  38.420 -15.396  1.00  1.740          H  
ATOM  11051 1HB  GLU A 722      10.999  36.788 -12.887  1.00  2.390          H  
ATOM  11052 2HB  GLU A 722      10.882  36.242 -14.510  1.00  2.390          H  
ATOM  11053 1HG  GLU A 722      12.801  37.460 -15.251  1.00  2.390          H  
ATOM  11054 2HG  GLU A 722      13.033  38.182 -13.667  1.00  2.390          H  
ATOM  11055  N   THR A 723       7.975  38.877 -14.491  1.00  1.340          N  
ATOM  11056  CA  THR A 723       6.531  38.677 -14.580  1.00  1.290          C  
ATOM  11057  C   THR A 723       6.238  37.589 -15.590  1.00  1.210          C  
ATOM  11058  O   THR A 723       6.905  37.480 -16.614  1.00  1.270          O  
ATOM  11059  CB  THR A 723       5.767  39.971 -14.974  1.00  1.830          C  
ATOM  11060  OG1 THR A 723       5.972  40.971 -13.994  1.00  1.830          O  
ATOM  11061  CG2 THR A 723       4.284  39.740 -15.067  1.00  1.830          C  
ATOM  11062  H   THR A 723       8.358  39.793 -14.739  1.00  1.610          H  
ATOM  11063  HA  THR A 723       6.141  38.338 -13.645  1.00  1.550          H  
ATOM  11064  HB  THR A 723       6.132  40.327 -15.924  1.00  2.190          H  
ATOM  11065  HG1 THR A 723       5.630  41.817 -14.346  1.00  2.190          H  
ATOM  11066 1HG2 THR A 723       3.810  40.680 -15.335  1.00  2.190          H  
ATOM  11067 2HG2 THR A 723       4.058  39.018 -15.826  1.00  2.190          H  
ATOM  11068 3HG2 THR A 723       3.904  39.403 -14.109  1.00  2.190          H  
ATOM  11069  N   VAL A 724       5.276  36.733 -15.245  1.00  1.110          N  
ATOM  11070  CA  VAL A 724       4.840  35.669 -16.123  1.00  1.050          C  
ATOM  11071  C   VAL A 724       3.898  36.329 -17.133  1.00  1.080          C  
ATOM  11072  O   VAL A 724       2.943  36.963 -16.710  1.00  1.160          O  
ATOM  11073  CB  VAL A 724       4.103  34.597 -15.288  1.00  1.490          C  
ATOM  11074  CG1 VAL A 724       3.531  33.493 -16.159  1.00  1.490          C  
ATOM  11075  CG2 VAL A 724       5.080  34.007 -14.280  1.00  1.490          C  
ATOM  11076  H   VAL A 724       4.791  36.888 -14.379  1.00  1.330          H  
ATOM  11077  HA  VAL A 724       5.707  35.224 -16.590  1.00  1.260          H  
ATOM  11078  HB  VAL A 724       3.271  35.065 -14.763  1.00  1.790          H  
ATOM  11079 1HG1 VAL A 724       3.023  32.772 -15.520  1.00  1.790          H  
ATOM  11080 2HG1 VAL A 724       2.829  33.898 -16.854  1.00  1.790          H  
ATOM  11081 3HG1 VAL A 724       4.335  32.987 -16.701  1.00  1.790          H  
ATOM  11082 1HG2 VAL A 724       4.580  33.259 -13.668  1.00  1.790          H  
ATOM  11083 2HG2 VAL A 724       5.914  33.535 -14.806  1.00  1.790          H  
ATOM  11084 3HG2 VAL A 724       5.472  34.783 -13.645  1.00  1.790          H  
ATOM  11085  N   PRO A 725       4.096  36.170 -18.464  1.00  1.120          N  
ATOM  11086  CA  PRO A 725       3.247  36.748 -19.511  1.00  1.220          C  
ATOM  11087  C   PRO A 725       1.764  36.483 -19.260  1.00  1.150          C  
ATOM  11088  O   PRO A 725       0.913  37.322 -19.564  1.00  1.250          O  
ATOM  11089  CB  PRO A 725       3.748  36.012 -20.758  1.00  1.830          C  
ATOM  11090  CG  PRO A 725       5.209  35.742 -20.459  1.00  1.830          C  
ATOM  11091  CD  PRO A 725       5.260  35.420 -18.981  1.00  1.830          C  
ATOM  11092  HA  PRO A 725       3.446  37.828 -19.582  1.00  1.460          H  
ATOM  11093 1HB  PRO A 725       3.157  35.104 -20.928  1.00  2.200          H  
ATOM  11094 2HB  PRO A 725       3.607  36.657 -21.642  1.00  2.200          H  
ATOM  11095 1HG  PRO A 725       5.584  34.920 -21.097  1.00  2.200          H  
ATOM  11096 2HG  PRO A 725       5.810  36.624 -20.709  1.00  2.200          H  
ATOM  11097 1HD  PRO A 725       5.165  34.335 -18.792  1.00  2.200          H  
ATOM  11098 2HD  PRO A 725       6.202  35.841 -18.586  1.00  2.200          H  
ATOM  11099  N   ASP A 726       1.460  35.325 -18.689  1.00  1.090          N  
ATOM  11100  CA  ASP A 726       0.108  34.968 -18.328  1.00  1.160          C  
ATOM  11101  C   ASP A 726      -0.211  35.553 -16.963  1.00  1.120          C  
ATOM  11102  O   ASP A 726       0.286  35.082 -15.937  1.00  1.300          O  
ATOM  11103  CB  ASP A 726      -0.046  33.451 -18.311  1.00  1.600          C  
ATOM  11104  CG  ASP A 726      -1.425  33.017 -17.939  1.00  1.600          C  
ATOM  11105  OD1 ASP A 726      -2.158  33.823 -17.378  1.00  1.600          O  
ATOM  11106  OD2 ASP A 726      -1.766  31.888 -18.221  1.00  1.600          O  
ATOM  11107  H   ASP A 726       2.180  34.644 -18.516  1.00  1.310          H  
ATOM  11108  HA  ASP A 726      -0.580  35.390 -19.062  1.00  1.390          H  
ATOM  11109 1HB  ASP A 726       0.202  33.045 -19.292  1.00  1.920          H  
ATOM  11110 2HB  ASP A 726       0.651  33.030 -17.595  1.00  1.920          H  
ATOM  11111  N   THR A 727      -1.031  36.595 -16.966  1.00  1.080          N  
ATOM  11112  CA  THR A 727      -1.374  37.348 -15.773  1.00  1.290          C  
ATOM  11113  C   THR A 727      -2.881  37.315 -15.556  1.00  1.140          C  
ATOM  11114  O   THR A 727      -3.444  38.255 -14.990  1.00  1.370          O  
ATOM  11115  CB  THR A 727      -0.965  38.826 -15.898  1.00  1.720          C  
ATOM  11116  OG1 THR A 727      -1.670  39.408 -16.988  1.00  1.720          O  
ATOM  11117  CG2 THR A 727       0.543  38.940 -16.185  1.00  1.720          C  
ATOM  11118  H   THR A 727      -1.396  36.912 -17.855  1.00  1.300          H  
ATOM  11119  HA  THR A 727      -0.884  36.894 -14.912  1.00  1.550          H  
ATOM  11120  HB  THR A 727      -1.200  39.357 -14.974  1.00  2.070          H  
ATOM  11121  HG1 THR A 727      -2.577  39.570 -16.684  1.00  2.070          H  
ATOM  11122 1HG2 THR A 727       0.811  39.988 -16.279  1.00  2.070          H  
ATOM  11123 2HG2 THR A 727       1.110  38.490 -15.370  1.00  2.070          H  
ATOM  11124 3HG2 THR A 727       0.783  38.424 -17.111  1.00  2.070          H  
ATOM  11125  N   ILE A 728      -3.562  36.287 -16.080  1.00  1.110          N  
ATOM  11126  CA  ILE A 728      -5.030  36.282 -15.959  1.00  1.210          C  
ATOM  11127  C   ILE A 728      -5.586  35.816 -14.599  1.00  1.100          C  
ATOM  11128  O   ILE A 728      -6.786  35.939 -14.364  1.00  1.220          O  
ATOM  11129  CB  ILE A 728      -5.706  35.533 -17.131  1.00  1.650          C  
ATOM  11130  CG1 ILE A 728      -5.365  34.034 -17.102  1.00  1.650          C  
ATOM  11131  CG2 ILE A 728      -5.285  36.213 -18.443  1.00  1.650          C  
ATOM  11132  CD1 ILE A 728      -6.106  33.192 -18.084  1.00  1.650          C  
ATOM  11133  H   ILE A 728      -3.043  35.507 -16.531  1.00  1.330          H  
ATOM  11134  HA  ILE A 728      -5.357  37.315 -16.075  1.00  1.450          H  
ATOM  11135  HB  ILE A 728      -6.795  35.615 -17.031  1.00  1.980          H  
ATOM  11136 1HG1 ILE A 728      -4.340  33.902 -17.286  1.00  1.980          H  
ATOM  11137 2HG1 ILE A 728      -5.592  33.654 -16.130  1.00  1.980          H  
ATOM  11138 1HG2 ILE A 728      -5.775  35.748 -19.291  1.00  1.980          H  
ATOM  11139 2HG2 ILE A 728      -5.582  37.252 -18.391  1.00  1.980          H  
ATOM  11140 3HG2 ILE A 728      -4.206  36.145 -18.559  1.00  1.980          H  
ATOM  11141 1HD1 ILE A 728      -5.805  32.153 -17.964  1.00  1.980          H  
ATOM  11142 2HD1 ILE A 728      -7.153  33.293 -17.895  1.00  1.980          H  
ATOM  11143 3HD1 ILE A 728      -5.884  33.508 -19.093  1.00  1.980          H  
ATOM  11144  N   THR A 729      -4.738  35.292 -13.709  1.00  1.010          N  
ATOM  11145  CA  THR A 729      -5.168  34.873 -12.375  1.00  0.910          C  
ATOM  11146  C   THR A 729      -4.343  35.572 -11.292  1.00  0.860          C  
ATOM  11147  O   THR A 729      -3.277  36.125 -11.561  1.00  1.030          O  
ATOM  11148  CB  THR A 729      -5.095  33.350 -12.155  1.00  1.310          C  
ATOM  11149  OG1 THR A 729      -3.743  32.913 -12.302  1.00  1.310          O  
ATOM  11150  CG2 THR A 729      -6.008  32.606 -13.123  1.00  1.310          C  
ATOM  11151  H   THR A 729      -3.767  35.189 -13.956  1.00  1.210          H  
ATOM  11152  HA  THR A 729      -6.207  35.150 -12.252  1.00  1.090          H  
ATOM  11153  HB  THR A 729      -5.412  33.130 -11.139  1.00  1.580          H  
ATOM  11154  HG1 THR A 729      -3.626  32.037 -11.836  1.00  1.580          H  
ATOM  11155 1HG2 THR A 729      -5.944  31.533 -12.923  1.00  1.580          H  
ATOM  11156 2HG2 THR A 729      -7.039  32.942 -12.988  1.00  1.580          H  
ATOM  11157 3HG2 THR A 729      -5.699  32.797 -14.128  1.00  1.580          H  
ATOM  11158  N   LYS A 730      -4.851  35.527 -10.057  1.00  0.840          N  
ATOM  11159  CA  LYS A 730      -4.189  36.087  -8.877  1.00  0.780          C  
ATOM  11160  C   LYS A 730      -3.062  35.176  -8.441  1.00  0.740          C  
ATOM  11161  O   LYS A 730      -3.131  33.967  -8.678  1.00  0.730          O  
ATOM  11162  CB  LYS A 730      -5.195  36.284  -7.730  1.00  1.120          C  
ATOM  11163  CG  LYS A 730      -4.608  36.976  -6.481  1.00  1.120          C  
ATOM  11164  CD  LYS A 730      -5.584  37.157  -5.352  1.00  1.120          C  
ATOM  11165  CE  LYS A 730      -6.610  38.211  -5.645  1.00  1.120          C  
ATOM  11166  NZ  LYS A 730      -7.296  38.642  -4.420  1.00  1.120          N  
ATOM  11167  H   LYS A 730      -5.741  35.064  -9.935  1.00  1.010          H  
ATOM  11168  HA  LYS A 730      -3.749  37.046  -9.137  1.00  0.940          H  
ATOM  11169 1HB  LYS A 730      -6.031  36.885  -8.093  1.00  1.340          H  
ATOM  11170 2HB  LYS A 730      -5.592  35.321  -7.422  1.00  1.340          H  
ATOM  11171 1HG  LYS A 730      -3.806  36.390  -6.060  1.00  1.340          H  
ATOM  11172 2HG  LYS A 730      -4.212  37.949  -6.770  1.00  1.340          H  
ATOM  11173 1HD  LYS A 730      -6.089  36.210  -5.165  1.00  1.340          H  
ATOM  11174 2HD  LYS A 730      -5.035  37.438  -4.451  1.00  1.340          H  
ATOM  11175 1HE  LYS A 730      -6.127  39.069  -6.100  1.00  1.340          H  
ATOM  11176 2HE  LYS A 730      -7.348  37.809  -6.331  1.00  1.340          H  
ATOM  11177 1HZ  LYS A 730      -7.974  39.357  -4.648  1.00  1.340          H  
ATOM  11178 2HZ  LYS A 730      -7.756  37.862  -3.979  1.00  1.340          H  
ATOM  11179 3HZ  LYS A 730      -6.572  39.029  -3.793  1.00  1.340          H  
ATOM  11180  N   TRP A 731      -2.038  35.740  -7.807  1.00  0.760          N  
ATOM  11181  CA  TRP A 731      -0.920  34.933  -7.344  1.00  0.770          C  
ATOM  11182  C   TRP A 731      -0.848  34.992  -5.820  1.00  0.740          C  
ATOM  11183  O   TRP A 731      -1.282  35.968  -5.222  1.00  0.820          O  
ATOM  11184  CB  TRP A 731       0.371  35.472  -7.922  1.00  1.070          C  
ATOM  11185  CG  TRP A 731       0.442  35.489  -9.405  1.00  1.070          C  
ATOM  11186  CD1 TRP A 731      -0.012  36.482 -10.226  1.00  1.070          C  
ATOM  11187  CD2 TRP A 731       1.003  34.490 -10.268  1.00  1.070          C  
ATOM  11188  NE1 TRP A 731       0.230  36.157 -11.533  1.00  1.070          N  
ATOM  11189  CE2 TRP A 731       0.842  34.944 -11.579  1.00  1.070          C  
ATOM  11190  CE3 TRP A 731       1.608  33.277 -10.049  1.00  1.070          C  
ATOM  11191  CZ2 TRP A 731       1.272  34.209 -12.658  1.00  1.070          C  
ATOM  11192  CZ3 TRP A 731       2.024  32.543 -11.132  1.00  1.070          C  
ATOM  11193  CH2 TRP A 731       1.864  32.994 -12.395  1.00  1.070          C  
ATOM  11194  H   TRP A 731      -2.037  36.751  -7.624  1.00  0.910          H  
ATOM  11195  HA  TRP A 731      -1.058  33.901  -7.656  1.00  0.920          H  
ATOM  11196 1HB  TRP A 731       0.552  36.440  -7.559  1.00  1.290          H  
ATOM  11197 2HB  TRP A 731       1.138  34.845  -7.582  1.00  1.290          H  
ATOM  11198  HD1 TRP A 731      -0.502  37.398  -9.896  1.00  1.290          H  
ATOM  11199  HE1 TRP A 731      -0.016  36.719 -12.337  1.00  1.290          H  
ATOM  11200  HE3 TRP A 731       1.744  32.909  -9.047  1.00  1.290          H  
ATOM  11201  HZ2 TRP A 731       1.151  34.555 -13.688  1.00  1.290          H  
ATOM  11202  HZ3 TRP A 731       2.477  31.595 -10.960  1.00  1.290          H  
ATOM  11203  HH2 TRP A 731       2.207  32.383 -13.223  1.00  1.290          H  
ATOM  11204  N   GLN A 732      -0.311  33.952  -5.189  1.00  0.680          N  
ATOM  11205  CA  GLN A 732      -0.145  33.964  -3.729  1.00  0.660          C  
ATOM  11206  C   GLN A 732       1.304  33.806  -3.298  1.00  0.650          C  
ATOM  11207  O   GLN A 732       1.950  32.807  -3.610  1.00  0.700          O  
ATOM  11208  CB  GLN A 732      -0.949  32.840  -3.079  1.00  0.930          C  
ATOM  11209  CG  GLN A 732      -0.738  32.689  -1.530  1.00  0.930          C  
ATOM  11210  CD  GLN A 732      -1.346  33.813  -0.737  1.00  0.930          C  
ATOM  11211  OE1 GLN A 732      -2.571  33.973  -0.750  1.00  0.930          O  
ATOM  11212  NE2 GLN A 732      -0.529  34.602  -0.047  1.00  0.930          N  
ATOM  11213  H   GLN A 732       0.001  33.144  -5.735  1.00  0.820          H  
ATOM  11214  HA  GLN A 732      -0.506  34.922  -3.347  1.00  0.790          H  
ATOM  11215 1HB  GLN A 732      -2.011  33.003  -3.261  1.00  1.120          H  
ATOM  11216 2HB  GLN A 732      -0.683  31.914  -3.553  1.00  1.120          H  
ATOM  11217 1HG  GLN A 732      -1.212  31.772  -1.201  1.00  1.120          H  
ATOM  11218 2HG  GLN A 732       0.324  32.648  -1.289  1.00  1.120          H  
ATOM  11219 1HE2 GLN A 732      -0.911  35.358   0.481  1.00  1.120          H  
ATOM  11220 2HE2 GLN A 732       0.496  34.474  -0.044  1.00  1.120          H  
ATOM  11221  N   GLY A 733       1.836  34.780  -2.574  1.00  0.660          N  
ATOM  11222  CA  GLY A 733       3.220  34.629  -2.154  1.00  0.740          C  
ATOM  11223  C   GLY A 733       3.428  34.562  -0.658  1.00  0.690          C  
ATOM  11224  O   GLY A 733       2.486  34.640   0.139  1.00  0.820          O  
ATOM  11225  H   GLY A 733       1.295  35.602  -2.324  1.00  0.790          H  
ATOM  11226 1HA  GLY A 733       3.628  33.730  -2.584  1.00  0.890          H  
ATOM  11227 2HA  GLY A 733       3.801  35.460  -2.543  1.00  0.890          H  
ATOM  11228  N   SER A 734       4.700  34.404  -0.299  1.00  0.640          N  
ATOM  11229  CA  SER A 734       5.161  34.359   1.081  1.00  0.660          C  
ATOM  11230  C   SER A 734       6.683  34.451   1.163  1.00  0.630          C  
ATOM  11231  O   SER A 734       7.406  34.282   0.168  1.00  0.630          O  
ATOM  11232  CB  SER A 734       4.702  33.087   1.776  1.00  0.920          C  
ATOM  11233  OG  SER A 734       5.328  31.957   1.237  1.00  0.920          O  
ATOM  11234  H   SER A 734       5.376  34.263  -1.052  1.00  0.770          H  
ATOM  11235  HA  SER A 734       4.741  35.217   1.612  1.00  0.790          H  
ATOM  11236 1HB  SER A 734       4.932  33.159   2.841  1.00  1.100          H  
ATOM  11237 2HB  SER A 734       3.626  32.987   1.684  1.00  1.100          H  
ATOM  11238  HG  SER A 734       5.038  31.219   1.774  1.00  1.100          H  
ATOM  11239  N   MET A 735       7.170  34.715   2.372  1.00  0.650          N  
ATOM  11240  CA  MET A 735       8.600  34.645   2.658  1.00  0.650          C  
ATOM  11241  C   MET A 735       8.891  34.033   4.028  1.00  0.640          C  
ATOM  11242  O   MET A 735       8.194  34.277   5.025  1.00  0.660          O  
ATOM  11243  CB  MET A 735       9.273  36.009   2.497  1.00  0.910          C  
ATOM  11244  CG  MET A 735      10.765  36.053   2.847  1.00  0.910          C  
ATOM  11245  SD  MET A 735      11.516  37.626   2.491  1.00  0.910          S  
ATOM  11246  CE  MET A 735      11.036  38.716   3.792  1.00  0.910          C  
ATOM  11247  H   MET A 735       6.505  34.940   3.113  1.00  0.780          H  
ATOM  11248  HA  MET A 735       9.053  33.979   1.925  1.00  0.780          H  
ATOM  11249 1HB  MET A 735       9.196  36.315   1.458  1.00  1.090          H  
ATOM  11250 2HB  MET A 735       8.782  36.717   3.057  1.00  1.090          H  
ATOM  11251 1HG  MET A 735      10.898  35.846   3.915  1.00  1.090          H  
ATOM  11252 2HG  MET A 735      11.306  35.308   2.294  1.00  1.090          H  
ATOM  11253 1HE  MET A 735      11.470  39.697   3.610  1.00  1.090          H  
ATOM  11254 2HE  MET A 735       9.955  38.797   3.839  1.00  1.090          H  
ATOM  11255 3HE  MET A 735      11.416  38.333   4.724  1.00  1.090          H  
ATOM  11256  N   PHE A 736       9.957  33.234   4.059  1.00  0.630          N  
ATOM  11257  CA  PHE A 736      10.446  32.599   5.276  1.00  0.670          C  
ATOM  11258  C   PHE A 736      11.951  32.748   5.367  1.00  0.700          C  
ATOM  11259  O   PHE A 736      12.700  32.246   4.520  1.00  0.780          O  
ATOM  11260  CB  PHE A 736      10.048  31.121   5.302  1.00  0.920          C  
ATOM  11261  CG  PHE A 736      10.510  30.367   6.523  1.00  0.920          C  
ATOM  11262  CD1 PHE A 736      10.110  30.746   7.785  1.00  0.920          C  
ATOM  11263  CD2 PHE A 736      11.338  29.251   6.401  1.00  0.920          C  
ATOM  11264  CE1 PHE A 736      10.523  30.060   8.885  1.00  0.920          C  
ATOM  11265  CE2 PHE A 736      11.741  28.554   7.504  1.00  0.920          C  
ATOM  11266  CZ  PHE A 736      11.337  28.958   8.748  1.00  0.920          C  
ATOM  11267  H   PHE A 736      10.462  33.082   3.179  1.00  0.760          H  
ATOM  11268  HA  PHE A 736      10.000  33.105   6.130  1.00  0.800          H  
ATOM  11269 1HB  PHE A 736       8.963  31.038   5.238  1.00  1.110          H  
ATOM  11270 2HB  PHE A 736      10.463  30.634   4.431  1.00  1.110          H  
ATOM  11271  HD1 PHE A 736       9.455  31.601   7.899  1.00  1.110          H  
ATOM  11272  HD2 PHE A 736      11.662  28.931   5.408  1.00  1.110          H  
ATOM  11273  HE1 PHE A 736      10.197  30.383   9.870  1.00  1.110          H  
ATOM  11274  HE2 PHE A 736      12.380  27.690   7.391  1.00  1.110          H  
ATOM  11275  HZ  PHE A 736      11.656  28.404   9.631  1.00  1.110          H  
ATOM  11276  N   CYS A 737      12.404  33.447   6.401  1.00  0.720          N  
ATOM  11277  CA  CYS A 737      13.833  33.716   6.520  1.00  0.780          C  
ATOM  11278  C   CYS A 737      14.509  33.007   7.647  1.00  0.870          C  
ATOM  11279  O   CYS A 737      13.905  32.773   8.698  1.00  0.970          O  
ATOM  11280  CB  CYS A 737      14.117  35.201   6.715  1.00  1.070          C  
ATOM  11281  SG  CYS A 737      13.625  36.240   5.360  1.00  1.070          S  
ATOM  11282  H   CYS A 737      11.723  33.785   7.089  1.00  0.860          H  
ATOM  11283  HA  CYS A 737      14.313  33.406   5.602  1.00  0.940          H  
ATOM  11284 1HB  CYS A 737      13.632  35.550   7.616  1.00  1.280          H  
ATOM  11285 2HB  CYS A 737      15.192  35.339   6.863  1.00  1.280          H  
ATOM  11286  N   VAL A 738      15.809  32.748   7.438  1.00  0.900          N  
ATOM  11287  CA  VAL A 738      16.680  32.217   8.477  1.00  1.020          C  
ATOM  11288  C   VAL A 738      17.985  33.021   8.655  1.00  1.020          C  
ATOM  11289  O   VAL A 738      18.762  33.215   7.711  1.00  1.070          O  
ATOM  11290  CB  VAL A 738      16.996  30.741   8.179  1.00  1.380          C  
ATOM  11291  CG1 VAL A 738      17.634  30.528   6.828  1.00  1.380          C  
ATOM  11292  CG2 VAL A 738      17.894  30.208   9.233  1.00  1.380          C  
ATOM  11293  H   VAL A 738      16.202  32.928   6.506  1.00  1.080          H  
ATOM  11294  HA  VAL A 738      16.132  32.250   9.421  1.00  1.220          H  
ATOM  11295  HB  VAL A 738      16.075  30.210   8.160  1.00  1.660          H  
ATOM  11296 1HG1 VAL A 738      17.808  29.465   6.687  1.00  1.660          H  
ATOM  11297 2HG1 VAL A 738      16.973  30.888   6.050  1.00  1.660          H  
ATOM  11298 3HG1 VAL A 738      18.575  31.037   6.768  1.00  1.660          H  
ATOM  11299 1HG2 VAL A 738      18.064  29.163   9.014  1.00  1.660          H  
ATOM  11300 2HG2 VAL A 738      18.844  30.730   9.231  1.00  1.660          H  
ATOM  11301 3HG2 VAL A 738      17.424  30.318  10.209  1.00  1.660          H  
ATOM  11302  N   SER A 739      18.258  33.413   9.895  1.00  1.000          N  
ATOM  11303  CA  SER A 739      19.461  34.153  10.256  1.00  1.030          C  
ATOM  11304  C   SER A 739      20.271  33.464  11.346  1.00  1.040          C  
ATOM  11305  O   SER A 739      19.774  33.130  12.430  1.00  0.980          O  
ATOM  11306  CB  SER A 739      19.108  35.534  10.748  1.00  1.430          C  
ATOM  11307  OG  SER A 739      20.261  36.205  11.235  1.00  1.430          O  
ATOM  11308  H   SER A 739      17.553  33.245  10.616  1.00  1.200          H  
ATOM  11309  HA  SER A 739      20.096  34.237   9.370  1.00  1.240          H  
ATOM  11310 1HB  SER A 739      18.655  36.102   9.954  1.00  1.720          H  
ATOM  11311 2HB  SER A 739      18.371  35.437  11.539  1.00  1.720          H  
ATOM  11312  HG  SER A 739      20.550  36.815  10.502  1.00  1.720          H  
ATOM  11313  N   GLU A 740      21.570  33.339  11.123  1.00  1.150          N  
ATOM  11314  CA  GLU A 740      22.465  32.710  12.087  1.00  1.170          C  
ATOM  11315  C   GLU A 740      22.446  33.415  13.451  1.00  1.140          C  
ATOM  11316  O   GLU A 740      22.825  32.821  14.461  1.00  1.130          O  
ATOM  11317  CB  GLU A 740      23.893  32.669  11.531  1.00  1.630          C  
ATOM  11318  CG  GLU A 740      24.088  31.758  10.291  1.00  1.630          C  
ATOM  11319  CD  GLU A 740      23.726  32.413   8.973  1.00  1.630          C  
ATOM  11320  OE1 GLU A 740      23.053  33.416   9.003  1.00  1.630          O  
ATOM  11321  OE2 GLU A 740      24.121  31.914   7.953  1.00  1.630          O  
ATOM  11322  H   GLU A 740      21.956  33.648  10.227  1.00  1.380          H  
ATOM  11323  HA  GLU A 740      22.131  31.683  12.237  1.00  1.400          H  
ATOM  11324 1HB  GLU A 740      24.206  33.680  11.262  1.00  1.960          H  
ATOM  11325 2HB  GLU A 740      24.568  32.319  12.309  1.00  1.960          H  
ATOM  11326 1HG  GLU A 740      25.131  31.444  10.248  1.00  1.960          H  
ATOM  11327 2HG  GLU A 740      23.475  30.867  10.420  1.00  1.960          H  
ATOM  11328  N   LYS A 741      22.059  34.695  13.472  1.00  1.160          N  
ATOM  11329  CA  LYS A 741      22.005  35.436  14.722  1.00  1.180          C  
ATOM  11330  C   LYS A 741      20.575  35.687  15.190  1.00  1.150          C  
ATOM  11331  O   LYS A 741      20.294  35.585  16.386  1.00  1.200          O  
ATOM  11332  CB  LYS A 741      22.745  36.771  14.594  1.00  1.640          C  
ATOM  11333  CG  LYS A 741      24.245  36.667  14.262  1.00  1.640          C  
ATOM  11334  CD  LYS A 741      25.034  35.971  15.378  1.00  1.640          C  
ATOM  11335  CE  LYS A 741      26.524  35.988  15.101  1.00  1.640          C  
ATOM  11336  NZ  LYS A 741      27.292  35.289  16.172  1.00  1.640          N  
ATOM  11337  H   LYS A 741      21.754  35.122  12.600  1.00  1.390          H  
ATOM  11338  HA  LYS A 741      22.480  34.840  15.497  1.00  1.420          H  
ATOM  11339 1HB  LYS A 741      22.270  37.364  13.810  1.00  1.970          H  
ATOM  11340 2HB  LYS A 741      22.639  37.329  15.524  1.00  1.970          H  
ATOM  11341 1HG  LYS A 741      24.369  36.099  13.337  1.00  1.970          H  
ATOM  11342 2HG  LYS A 741      24.653  37.665  14.111  1.00  1.970          H  
ATOM  11343 1HD  LYS A 741      24.834  36.459  16.331  1.00  1.970          H  
ATOM  11344 2HD  LYS A 741      24.730  34.927  15.449  1.00  1.970          H  
ATOM  11345 1HE  LYS A 741      26.714  35.494  14.150  1.00  1.970          H  
ATOM  11346 2HE  LYS A 741      26.866  37.022  15.038  1.00  1.970          H  
ATOM  11347 1HZ  LYS A 741      28.279  35.318  15.954  1.00  1.970          H  
ATOM  11348 2HZ  LYS A 741      27.131  35.747  17.059  1.00  1.970          H  
ATOM  11349 3HZ  LYS A 741      26.988  34.327  16.229  1.00  1.970          H  
ATOM  11350  N   GLU A 742      19.659  36.005  14.264  1.00  1.100          N  
ATOM  11351  CA  GLU A 742      18.300  36.328  14.694  1.00  1.090          C  
ATOM  11352  C   GLU A 742      17.275  35.190  14.594  1.00  1.030          C  
ATOM  11353  O   GLU A 742      16.142  35.379  15.024  1.00  1.020          O  
ATOM  11354  CB  GLU A 742      17.763  37.535  13.934  1.00  1.530          C  
ATOM  11355  CG  GLU A 742      18.579  38.816  14.103  1.00  1.530          C  
ATOM  11356  CD  GLU A 742      18.677  39.318  15.515  1.00  1.530          C  
ATOM  11357  OE1 GLU A 742      17.704  39.259  16.217  1.00  1.530          O  
ATOM  11358  OE2 GLU A 742      19.731  39.774  15.884  1.00  1.530          O  
ATOM  11359  H   GLU A 742      19.906  36.066  13.280  1.00  1.320          H  
ATOM  11360  HA  GLU A 742      18.347  36.612  15.746  1.00  1.310          H  
ATOM  11361 1HB  GLU A 742      17.716  37.293  12.884  1.00  1.840          H  
ATOM  11362 2HB  GLU A 742      16.745  37.746  14.262  1.00  1.840          H  
ATOM  11363 1HG  GLU A 742      19.582  38.662  13.703  1.00  1.840          H  
ATOM  11364 2HG  GLU A 742      18.093  39.581  13.519  1.00  1.840          H  
ATOM  11365  N   GLY A 743      17.627  34.030  14.052  1.00  0.990          N  
ATOM  11366  CA  GLY A 743      16.669  32.949  13.954  1.00  0.930          C  
ATOM  11367  C   GLY A 743      15.715  32.999  12.767  1.00  0.880          C  
ATOM  11368  O   GLY A 743      16.039  33.487  11.676  1.00  0.890          O  
ATOM  11369  H   GLY A 743      18.553  33.845  13.678  1.00  1.190          H  
ATOM  11370 1HA  GLY A 743      17.220  32.021  13.906  1.00  1.120          H  
ATOM  11371 2HA  GLY A 743      16.090  32.932  14.875  1.00  1.120          H  
ATOM  11372  N   PHE A 744      14.552  32.399  12.960  1.00  0.890          N  
ATOM  11373  CA  PHE A 744      13.577  32.245  11.881  1.00  0.890          C  
ATOM  11374  C   PHE A 744      12.432  33.236  11.929  1.00  0.900          C  
ATOM  11375  O   PHE A 744      12.107  33.740  12.995  1.00  1.210          O  
ATOM  11376  CB  PHE A 744      12.981  30.857  11.910  1.00  1.250          C  
ATOM  11377  CG  PHE A 744      13.948  29.819  11.584  1.00  1.250          C  
ATOM  11378  CD1 PHE A 744      14.605  29.165  12.557  1.00  1.250          C  
ATOM  11379  CD2 PHE A 744      14.208  29.492  10.286  1.00  1.250          C  
ATOM  11380  CE1 PHE A 744      15.499  28.223  12.253  1.00  1.250          C  
ATOM  11381  CE2 PHE A 744      15.096  28.523   9.983  1.00  1.250          C  
ATOM  11382  CZ  PHE A 744      15.751  27.884  10.963  1.00  1.250          C  
ATOM  11383  H   PHE A 744      14.393  31.994  13.891  1.00  1.070          H  
ATOM  11384  HA  PHE A 744      14.107  32.368  10.946  1.00  1.070          H  
ATOM  11385 1HB  PHE A 744      12.573  30.654  12.894  1.00  1.500          H  
ATOM  11386 2HB  PHE A 744      12.168  30.795  11.203  1.00  1.500          H  
ATOM  11387  HD1 PHE A 744      14.401  29.416  13.580  1.00  1.500          H  
ATOM  11388  HD2 PHE A 744      13.693  30.027   9.489  1.00  1.500          H  
ATOM  11389  HE1 PHE A 744      16.004  27.712  13.038  1.00  1.500          H  
ATOM  11390  HE2 PHE A 744      15.296  28.267   8.950  1.00  1.500          H  
ATOM  11391  HZ  PHE A 744      16.472  27.105  10.719  1.00  1.500          H  
ATOM  11392  N   GLY A 745      11.806  33.498  10.775  1.00  0.790          N  
ATOM  11393  CA  GLY A 745      10.596  34.340  10.763  1.00  0.780          C  
ATOM  11394  C   GLY A 745       9.663  34.159   9.551  1.00  0.730          C  
ATOM  11395  O   GLY A 745      10.082  33.842   8.433  1.00  0.760          O  
ATOM  11396  H   GLY A 745      12.217  33.121   9.916  1.00  0.950          H  
ATOM  11397 1HA  GLY A 745      10.034  34.143  11.672  1.00  0.940          H  
ATOM  11398 2HA  GLY A 745      10.893  35.379  10.815  1.00  0.940          H  
ATOM  11399  N   ILE A 746       8.365  34.437   9.795  1.00  0.740          N  
ATOM  11400  CA  ILE A 746       7.258  34.274   8.830  1.00  0.750          C  
ATOM  11401  C   ILE A 746       6.504  35.565   8.442  1.00  0.750          C  
ATOM  11402  O   ILE A 746       6.020  36.283   9.320  1.00  0.900          O  
ATOM  11403  CB  ILE A 746       6.212  33.324   9.471  1.00  1.050          C  
ATOM  11404  CG1 ILE A 746       6.849  31.949   9.790  1.00  1.050          C  
ATOM  11405  CG2 ILE A 746       4.985  33.169   8.563  1.00  1.050          C  
ATOM  11406  CD1 ILE A 746       5.990  31.077  10.687  1.00  1.050          C  
ATOM  11407  H   ILE A 746       8.133  34.743  10.733  1.00  0.890          H  
ATOM  11408  HA  ILE A 746       7.664  33.832   7.915  1.00  0.900          H  
ATOM  11409  HB  ILE A 746       5.886  33.750  10.420  1.00  1.260          H  
ATOM  11410 1HG1 ILE A 746       7.037  31.415   8.857  1.00  1.260          H  
ATOM  11411 2HG1 ILE A 746       7.793  32.100  10.301  1.00  1.260          H  
ATOM  11412 1HG2 ILE A 746       4.250  32.537   9.027  1.00  1.260          H  
ATOM  11413 2HG2 ILE A 746       4.522  34.131   8.385  1.00  1.260          H  
ATOM  11414 3HG2 ILE A 746       5.289  32.738   7.610  1.00  1.260          H  
ATOM  11415 1HD1 ILE A 746       6.496  30.162  10.873  1.00  1.260          H  
ATOM  11416 2HD1 ILE A 746       5.815  31.582  11.619  1.00  1.260          H  
ATOM  11417 3HD1 ILE A 746       5.046  30.857  10.247  1.00  1.260          H  
ATOM  11418  N   THR A 747       6.360  35.827   7.129  1.00  0.730          N  
ATOM  11419  CA  THR A 747       5.603  37.002   6.643  1.00  0.750          C  
ATOM  11420  C   THR A 747       4.104  36.767   6.546  1.00  0.920          C  
ATOM  11421  O   THR A 747       3.598  35.648   6.652  1.00  1.100          O  
ATOM  11422  CB  THR A 747       5.942  37.471   5.216  1.00  1.040          C  
ATOM  11423  OG1 THR A 747       5.495  36.468   4.257  1.00  1.040          O  
ATOM  11424  CG2 THR A 747       7.391  37.749   5.089  1.00  1.040          C  
ATOM  11425  H   THR A 747       6.823  35.211   6.448  1.00  0.880          H  
ATOM  11426  HA  THR A 747       5.772  37.829   7.339  1.00  0.900          H  
ATOM  11427  HB  THR A 747       5.421  38.399   4.998  1.00  1.250          H  
ATOM  11428  HG1 THR A 747       4.484  36.605   4.107  1.00  1.250          H  
ATOM  11429 1HG2 THR A 747       7.580  38.110   4.101  1.00  1.250          H  
ATOM  11430 2HG2 THR A 747       7.659  38.503   5.787  1.00  1.250          H  
ATOM  11431 3HG2 THR A 747       7.969  36.849   5.287  1.00  1.250          H  
ATOM  11432  N   LYS A 748       3.405  37.857   6.266  1.00  1.050          N  
ATOM  11433  CA  LYS A 748       1.980  37.885   5.998  1.00  1.360          C  
ATOM  11434  C   LYS A 748       1.755  37.467   4.539  1.00  1.550          C  
ATOM  11435  O   LYS A 748       2.731  37.149   3.830  1.00  2.240          O  
ATOM  11436  CB  LYS A 748       1.416  39.285   6.260  1.00  1.780          C  
ATOM  11437  CG  LYS A 748       1.498  39.731   7.716  1.00  1.780          C  
ATOM  11438  CD  LYS A 748       0.907  41.133   7.899  1.00  1.780          C  
ATOM  11439  CE  LYS A 748       0.973  41.599   9.354  1.00  1.780          C  
ATOM  11440  NZ  LYS A 748       0.413  42.977   9.529  1.00  1.780          N  
ATOM  11441  H   LYS A 748       3.911  38.729   6.226  1.00  1.260          H  
ATOM  11442  HA  LYS A 748       1.477  37.163   6.647  1.00  1.630          H  
ATOM  11443 1HB  LYS A 748       1.964  40.009   5.653  1.00  2.140          H  
ATOM  11444 2HB  LYS A 748       0.373  39.331   5.954  1.00  2.140          H  
ATOM  11445 1HG  LYS A 748       0.946  39.027   8.341  1.00  2.140          H  
ATOM  11446 2HG  LYS A 748       2.538  39.733   8.039  1.00  2.140          H  
ATOM  11447 1HD  LYS A 748       1.461  41.839   7.279  1.00  2.140          H  
ATOM  11448 2HD  LYS A 748      -0.133  41.131   7.578  1.00  2.140          H  
ATOM  11449 1HE  LYS A 748       0.409  40.907   9.979  1.00  2.140          H  
ATOM  11450 2HE  LYS A 748       2.015  41.601   9.683  1.00  2.140          H  
ATOM  11451 1HZ  LYS A 748       0.475  43.250  10.501  1.00  2.140          H  
ATOM  11452 2HZ  LYS A 748       0.937  43.635   8.965  1.00  2.140          H  
ATOM  11453 3HZ  LYS A 748      -0.557  42.991   9.241  1.00  2.140          H  
ATOM  11454  N   TYR A 749       0.472  37.472   4.088  1.00  1.300          N  
ATOM  11455  CA  TYR A 749       0.072  37.067   2.716  1.00  1.460          C  
ATOM  11456  C   TYR A 749       0.810  37.909   1.676  1.00  1.250          C  
ATOM  11457  O   TYR A 749       0.918  37.552   0.505  1.00  1.750          O  
ATOM  11458  CB  TYR A 749      -1.444  37.236   2.496  1.00  1.980          C  
ATOM  11459  CG  TYR A 749      -1.878  38.666   2.145  1.00  1.980          C  
ATOM  11460  CD1 TYR A 749      -1.993  39.038   0.796  1.00  1.980          C  
ATOM  11461  CD2 TYR A 749      -2.141  39.593   3.134  1.00  1.980          C  
ATOM  11462  CE1 TYR A 749      -2.363  40.316   0.457  1.00  1.980          C  
ATOM  11463  CE2 TYR A 749      -2.509  40.880   2.787  1.00  1.980          C  
ATOM  11464  CZ  TYR A 749      -2.621  41.240   1.454  1.00  1.980          C  
ATOM  11465  OH  TYR A 749      -2.987  42.522   1.116  1.00  1.980          O  
ATOM  11466  H   TYR A 749      -0.260  37.734   4.735  1.00  1.560          H  
ATOM  11467  HA  TYR A 749       0.356  36.020   2.563  1.00  1.750          H  
ATOM  11468 1HB  TYR A 749      -1.769  36.586   1.689  1.00  2.380          H  
ATOM  11469 2HB  TYR A 749      -1.977  36.926   3.392  1.00  2.380          H  
ATOM  11470  HD1 TYR A 749      -1.786  38.314   0.007  1.00  2.380          H  
ATOM  11471  HD2 TYR A 749      -2.058  39.318   4.183  1.00  2.380          H  
ATOM  11472  HE1 TYR A 749      -2.448  40.597  -0.591  1.00  2.380          H  
ATOM  11473  HE2 TYR A 749      -2.716  41.614   3.564  1.00  2.380          H  
ATOM  11474  HH  TYR A 749      -3.055  43.055   1.912  1.00  2.380          H  
ATOM  11475  N   SER A 750       1.179  39.108   2.108  1.00  1.260          N  
ATOM  11476  CA  SER A 750       1.968  40.116   1.416  1.00  1.160          C  
ATOM  11477  C   SER A 750       1.503  40.742   0.097  1.00  1.140          C  
ATOM  11478  O   SER A 750       1.674  41.948  -0.086  1.00  1.510          O  
ATOM  11479  CB  SER A 750       3.309  39.480   1.190  1.00  1.660          C  
ATOM  11480  OG  SER A 750       3.907  39.127   2.422  1.00  1.660          O  
ATOM  11481  H   SER A 750       0.984  39.295   3.073  1.00  1.510          H  
ATOM  11482  HA  SER A 750       2.094  40.939   2.126  1.00  1.390          H  
ATOM  11483 1HB  SER A 750       3.204  38.593   0.571  1.00  2.000          H  
ATOM  11484 2HB  SER A 750       3.940  40.172   0.649  1.00  2.000          H  
ATOM  11485  HG  SER A 750       3.394  38.361   2.764  1.00  2.000          H  
ATOM  11486  N   ALA A 751       0.888  39.983  -0.816  1.00  1.190          N  
ATOM  11487  CA  ALA A 751       0.477  40.587  -2.088  1.00  1.070          C  
ATOM  11488  C   ALA A 751      -0.523  39.763  -2.901  1.00  0.990          C  
ATOM  11489  O   ALA A 751      -0.607  38.544  -2.770  1.00  1.330          O  
ATOM  11490  CB  ALA A 751       1.702  40.837  -2.939  1.00  1.550          C  
ATOM  11491  H   ALA A 751       0.789  38.985  -0.613  1.00  1.430          H  
ATOM  11492  HA  ALA A 751       0.001  41.544  -1.860  1.00  1.280          H  
ATOM  11493 1HB  ALA A 751       1.428  41.326  -3.869  1.00  1.860          H  
ATOM  11494 2HB  ALA A 751       2.402  41.450  -2.408  1.00  1.860          H  
ATOM  11495 3HB  ALA A 751       2.155  39.906  -3.152  1.00  1.860          H  
ATOM  11496  N   ASN A 752      -1.224  40.448  -3.819  1.00  1.090          N  
ATOM  11497  CA  ASN A 752      -2.129  39.799  -4.782  1.00  1.250          C  
ATOM  11498  C   ASN A 752      -1.443  39.669  -6.168  1.00  1.120          C  
ATOM  11499  O   ASN A 752      -1.789  38.811  -6.997  1.00  1.480          O  
ATOM  11500  CB  ASN A 752      -3.404  40.627  -4.885  1.00  1.690          C  
ATOM  11501  CG  ASN A 752      -4.206  40.695  -3.558  1.00  1.690          C  
ATOM  11502  OD1 ASN A 752      -4.952  39.778  -3.148  1.00  1.690          O  
ATOM  11503  ND2 ASN A 752      -4.054  41.808  -2.878  1.00  1.690          N  
ATOM  11504  H   ASN A 752      -1.128  41.453  -3.830  1.00  1.310          H  
ATOM  11505  HA  ASN A 752      -2.366  38.790  -4.432  1.00  1.500          H  
ATOM  11506 1HB  ASN A 752      -3.155  41.642  -5.199  1.00  2.020          H  
ATOM  11507 2HB  ASN A 752      -4.038  40.203  -5.656  1.00  2.020          H  
ATOM  11508 1HD2 ASN A 752      -4.543  41.937  -2.011  1.00  2.020          H  
ATOM  11509 2HD2 ASN A 752      -3.465  42.534  -3.224  1.00  2.020          H  
ATOM  11510  N   PHE A 753      -0.468  40.555  -6.415  1.00  1.120          N  
ATOM  11511  CA  PHE A 753       0.332  40.649  -7.647  1.00  1.150          C  
ATOM  11512  C   PHE A 753      -0.421  40.943  -8.960  1.00  1.060          C  
ATOM  11513  O   PHE A 753       0.140  40.745 -10.038  1.00  1.070          O  
ATOM  11514  CB  PHE A 753       1.139  39.356  -7.827  1.00  1.600          C  
ATOM  11515  CG  PHE A 753       2.091  38.996  -6.678  1.00  1.600          C  
ATOM  11516  CD1 PHE A 753       1.721  38.080  -5.689  1.00  1.600          C  
ATOM  11517  CD2 PHE A 753       3.360  39.559  -6.600  1.00  1.600          C  
ATOM  11518  CE1 PHE A 753       2.585  37.744  -4.682  1.00  1.600          C  
ATOM  11519  CE2 PHE A 753       4.228  39.223  -5.578  1.00  1.600          C  
ATOM  11520  CZ  PHE A 753       3.841  38.316  -4.620  1.00  1.600          C  
ATOM  11521  H   PHE A 753      -0.250  41.230  -5.699  1.00  1.340          H  
ATOM  11522  HA  PHE A 753       1.044  41.461  -7.500  1.00  1.380          H  
ATOM  11523 1HB  PHE A 753       0.457  38.552  -7.962  1.00  1.920          H  
ATOM  11524 2HB  PHE A 753       1.733  39.426  -8.743  1.00  1.920          H  
ATOM  11525  HD1 PHE A 753       0.725  37.628  -5.713  1.00  1.920          H  
ATOM  11526  HD2 PHE A 753       3.669  40.274  -7.366  1.00  1.920          H  
ATOM  11527  HE1 PHE A 753       2.271  37.039  -3.929  1.00  1.920          H  
ATOM  11528  HE2 PHE A 753       5.221  39.675  -5.529  1.00  1.920          H  
ATOM  11529  HZ  PHE A 753       4.526  38.050  -3.814  1.00  1.920          H  
ATOM  11530  N   THR A 754      -1.664  41.420  -8.886  1.00  1.240          N  
ATOM  11531  CA  THR A 754      -2.412  41.823 -10.082  1.00  1.360          C  
ATOM  11532  C   THR A 754      -3.621  42.694  -9.734  1.00  1.320          C  
ATOM  11533  O   THR A 754      -3.710  42.941  -8.528  1.00  1.470          O  
ATOM  11534  CB  THR A 754      -2.935  40.610 -10.870  1.00  1.860          C  
ATOM  11535  OG1 THR A 754      -3.654  41.088 -12.030  1.00  1.860          O  
ATOM  11536  CG2 THR A 754      -3.872  39.757  -9.990  1.00  1.860          C  
ATOM  11537  H   THR A 754      -2.083  41.538  -7.980  1.00  1.490          H  
ATOM  11538  HA  THR A 754      -1.720  42.338 -10.713  1.00  1.630          H  
ATOM  11539  HB  THR A 754      -2.089  40.004 -11.205  1.00  2.230          H  
ATOM  11540  HG1 THR A 754      -3.742  40.359 -12.667  1.00  2.230          H  
ATOM  11541 1HG2 THR A 754      -4.229  38.903 -10.568  1.00  2.230          H  
ATOM  11542 2HG2 THR A 754      -3.317  39.404  -9.120  1.00  2.230          H  
ATOM  11543 3HG2 THR A 754      -4.722  40.349  -9.659  1.00  2.230          H  
ATOM  11544  N   SER A 755      -3.958  43.686 -10.595  1.00  1.340          N  
ATOM  11545  CA  SER A 755      -2.992  44.620 -11.219  1.00  1.360          C  
ATOM  11546  C   SER A 755      -2.066  44.242 -12.380  1.00  1.340          C  
ATOM  11547  O   SER A 755      -0.871  44.075 -12.133  1.00  1.420          O  
ATOM  11548  CB  SER A 755      -2.070  45.185 -10.152  1.00  1.900          C  
ATOM  11549  OG  SER A 755      -1.235  46.143 -10.730  1.00  1.900          O  
ATOM  11550  H   SER A 755      -4.603  43.335 -11.295  1.00  1.610          H  
ATOM  11551  HA  SER A 755      -3.571  45.464 -11.523  1.00  1.630          H  
ATOM  11552 1HB  SER A 755      -2.671  45.655  -9.365  1.00  2.280          H  
ATOM  11553 2HB  SER A 755      -1.474  44.422  -9.681  1.00  2.280          H  
ATOM  11554  HG  SER A 755      -0.598  45.616 -11.261  1.00  2.280          H  
ATOM  11555  N   PHE A 756      -2.512  44.155 -13.668  1.00  1.380          N  
ATOM  11556  CA  PHE A 756      -3.832  44.351 -14.309  1.00  1.390          C  
ATOM  11557  C   PHE A 756      -3.653  44.064 -15.800  1.00  1.410          C  
ATOM  11558  O   PHE A 756      -2.521  44.105 -16.285  1.00  1.640          O  
ATOM  11559  CB  PHE A 756      -4.365  45.796 -14.178  1.00  1.940          C  
ATOM  11560  CG  PHE A 756      -5.582  46.104 -15.001  1.00  1.940          C  
ATOM  11561  CD1 PHE A 756      -6.831  45.606 -14.660  1.00  1.940          C  
ATOM  11562  CD2 PHE A 756      -5.474  46.923 -16.133  1.00  1.940          C  
ATOM  11563  CE1 PHE A 756      -7.927  45.907 -15.431  1.00  1.940          C  
ATOM  11564  CE2 PHE A 756      -6.573  47.220 -16.891  1.00  1.940          C  
ATOM  11565  CZ  PHE A 756      -7.791  46.715 -16.542  1.00  1.940          C  
ATOM  11566  H   PHE A 756      -1.781  43.933 -14.331  1.00  1.660          H  
ATOM  11567  HA  PHE A 756      -4.552  43.643 -13.900  1.00  1.670          H  
ATOM  11568 1HB  PHE A 756      -4.660  46.005 -13.185  1.00  2.330          H  
ATOM  11569 2HB  PHE A 756      -3.582  46.507 -14.437  1.00  2.330          H  
ATOM  11570  HD1 PHE A 756      -6.941  44.977 -13.775  1.00  2.330          H  
ATOM  11571  HD2 PHE A 756      -4.499  47.325 -16.413  1.00  2.330          H  
ATOM  11572  HE1 PHE A 756      -8.912  45.513 -15.157  1.00  2.330          H  
ATOM  11573  HE2 PHE A 756      -6.480  47.861 -17.769  1.00  2.330          H  
ATOM  11574  HZ  PHE A 756      -8.659  46.957 -17.148  1.00  2.330          H  
ATOM  11575  N   LEU A 757      -4.733  43.835 -16.531  1.00  1.280          N  
ATOM  11576  CA  LEU A 757      -4.621  43.815 -17.979  1.00  1.310          C  
ATOM  11577  C   LEU A 757      -5.987  44.195 -18.609  1.00  1.290          C  
ATOM  11578  O   LEU A 757      -7.005  43.635 -18.221  1.00  1.290          O  
ATOM  11579  CB  LEU A 757      -4.102  42.440 -18.462  1.00  1.820          C  
ATOM  11580  CG  LEU A 757      -5.050  41.213 -18.421  1.00  1.820          C  
ATOM  11581  CD1 LEU A 757      -4.435  40.120 -19.274  1.00  1.820          C  
ATOM  11582  CD2 LEU A 757      -5.279  40.695 -16.993  1.00  1.820          C  
ATOM  11583  H   LEU A 757      -5.635  43.752 -16.091  1.00  1.540          H  
ATOM  11584  HA  LEU A 757      -3.856  44.539 -18.235  1.00  1.570          H  
ATOM  11585 1HB  LEU A 757      -3.788  42.553 -19.496  1.00  2.190          H  
ATOM  11586 2HB  LEU A 757      -3.213  42.182 -17.879  1.00  2.190          H  
ATOM  11587  HG  LEU A 757      -5.988  41.492 -18.841  1.00  2.190          H  
ATOM  11588 1HD1 LEU A 757      -5.089  39.270 -19.284  1.00  2.190          H  
ATOM  11589 2HD1 LEU A 757      -4.296  40.491 -20.292  1.00  2.190          H  
ATOM  11590 3HD1 LEU A 757      -3.469  39.833 -18.864  1.00  2.190          H  
ATOM  11591 1HD2 LEU A 757      -5.942  39.830 -17.040  1.00  2.190          H  
ATOM  11592 2HD2 LEU A 757      -4.331  40.401 -16.554  1.00  2.190          H  
ATOM  11593 3HD2 LEU A 757      -5.735  41.455 -16.385  1.00  2.190          H  
ATOM  11594  N   PRO A 758      -6.026  45.144 -19.587  1.00  1.340          N  
ATOM  11595  CA  PRO A 758      -7.212  45.682 -20.274  1.00  1.380          C  
ATOM  11596  C   PRO A 758      -7.918  44.796 -21.317  1.00  1.270          C  
ATOM  11597  O   PRO A 758      -9.013  45.121 -21.779  1.00  1.300          O  
ATOM  11598  CB  PRO A 758      -6.629  46.909 -20.982  1.00  2.070          C  
ATOM  11599  CG  PRO A 758      -5.184  46.571 -21.223  1.00  2.070          C  
ATOM  11600  CD  PRO A 758      -4.759  45.758 -20.038  1.00  2.070          C  
ATOM  11601  HA  PRO A 758      -7.932  46.015 -19.517  1.00  1.660          H  
ATOM  11602 1HB  PRO A 758      -7.170  47.079 -21.911  1.00  2.480          H  
ATOM  11603 2HB  PRO A 758      -6.774  47.804 -20.355  1.00  2.480          H  
ATOM  11604 1HG  PRO A 758      -5.085  46.003 -22.154  1.00  2.480          H  
ATOM  11605 2HG  PRO A 758      -4.591  47.490 -21.344  1.00  2.480          H  
ATOM  11606 1HD  PRO A 758      -4.042  44.990 -20.381  1.00  2.480          H  
ATOM  11607 2HD  PRO A 758      -4.342  46.421 -19.263  1.00  2.480          H  
ATOM  11608  N   PHE A 759      -7.264  43.746 -21.782  1.00  1.200          N  
ATOM  11609  CA  PHE A 759      -7.829  42.930 -22.855  1.00  1.160          C  
ATOM  11610  C   PHE A 759      -7.169  41.587 -22.956  1.00  1.080          C  
ATOM  11611  O   PHE A 759      -5.938  41.508 -22.980  1.00  1.120          O  
ATOM  11612  CB  PHE A 759      -7.687  43.626 -24.214  1.00  1.640          C  
ATOM  11613  CG  PHE A 759      -8.173  42.741 -25.320  1.00  1.640          C  
ATOM  11614  CD1 PHE A 759      -9.517  42.576 -25.535  1.00  1.640          C  
ATOM  11615  CD2 PHE A 759      -7.265  42.038 -26.133  1.00  1.640          C  
ATOM  11616  CE1 PHE A 759      -9.953  41.752 -26.507  1.00  1.640          C  
ATOM  11617  CE2 PHE A 759      -7.715  41.199 -27.118  1.00  1.640          C  
ATOM  11618  CZ  PHE A 759      -9.051  41.053 -27.297  1.00  1.640          C  
ATOM  11619  H   PHE A 759      -6.362  43.500 -21.399  1.00  1.440          H  
ATOM  11620  HA  PHE A 759      -8.888  42.768 -22.648  1.00  1.390          H  
ATOM  11621 1HB  PHE A 759      -8.270  44.544 -24.225  1.00  1.970          H  
ATOM  11622 2HB  PHE A 759      -6.645  43.877 -24.401  1.00  1.970          H  
ATOM  11623  HD1 PHE A 759     -10.230  43.107 -24.909  1.00  1.970          H  
ATOM  11624  HD2 PHE A 759      -6.190  42.161 -25.968  1.00  1.970          H  
ATOM  11625  HE1 PHE A 759     -11.022  41.639 -26.653  1.00  1.970          H  
ATOM  11626  HE2 PHE A 759      -7.011  40.649 -27.749  1.00  1.970          H  
ATOM  11627  HZ  PHE A 759      -9.413  40.382 -28.064  1.00  1.970          H  
ATOM  11628  N   PHE A 760      -7.973  40.524 -22.982  1.00  1.000          N  
ATOM  11629  CA  PHE A 760      -7.383  39.200 -23.107  1.00  0.960          C  
ATOM  11630  C   PHE A 760      -8.311  38.085 -23.568  1.00  0.910          C  
ATOM  11631  O   PHE A 760      -9.538  38.169 -23.446  1.00  0.920          O  
ATOM  11632  CB  PHE A 760      -6.724  38.816 -21.787  1.00  1.360          C  
ATOM  11633  CG  PHE A 760      -7.643  38.784 -20.625  1.00  1.360          C  
ATOM  11634  CD1 PHE A 760      -8.203  37.619 -20.191  1.00  1.360          C  
ATOM  11635  CD2 PHE A 760      -7.967  39.958 -19.967  1.00  1.360          C  
ATOM  11636  CE1 PHE A 760      -9.047  37.623 -19.107  1.00  1.360          C  
ATOM  11637  CE2 PHE A 760      -8.795  39.960 -18.913  1.00  1.360          C  
ATOM  11638  CZ  PHE A 760      -9.341  38.795 -18.466  1.00  1.360          C  
ATOM  11639  H   PHE A 760      -8.992  40.657 -22.939  1.00  1.200          H  
ATOM  11640  HA  PHE A 760      -6.595  39.275 -23.847  1.00  1.150          H  
ATOM  11641 1HB  PHE A 760      -6.267  37.830 -21.893  1.00  1.630          H  
ATOM  11642 2HB  PHE A 760      -5.927  39.500 -21.580  1.00  1.630          H  
ATOM  11643  HD1 PHE A 760      -7.965  36.682 -20.703  1.00  1.630          H  
ATOM  11644  HD2 PHE A 760      -7.539  40.894 -20.301  1.00  1.630          H  
ATOM  11645  HE1 PHE A 760      -9.485  36.691 -18.756  1.00  1.630          H  
ATOM  11646  HE2 PHE A 760      -9.016  40.894 -18.431  1.00  1.630          H  
ATOM  11647  HZ  PHE A 760     -10.013  38.796 -17.610  1.00  1.630          H  
ATOM  11648  N   VAL A 761      -7.696  36.998 -24.028  1.00  0.890          N  
ATOM  11649  CA  VAL A 761      -8.412  35.789 -24.429  1.00  0.880          C  
ATOM  11650  C   VAL A 761      -7.991  34.555 -23.612  1.00  0.880          C  
ATOM  11651  O   VAL A 761      -6.808  34.314 -23.373  1.00  0.990          O  
ATOM  11652  CB  VAL A 761      -8.264  35.557 -25.960  1.00  1.240          C  
ATOM  11653  CG1 VAL A 761      -6.819  35.480 -26.356  1.00  1.240          C  
ATOM  11654  CG2 VAL A 761      -9.018  34.262 -26.395  1.00  1.240          C  
ATOM  11655  H   VAL A 761      -6.670  37.040 -24.102  1.00  1.070          H  
ATOM  11656  HA  VAL A 761      -9.463  35.958 -24.239  1.00  1.060          H  
ATOM  11657  HB  VAL A 761      -8.684  36.406 -26.471  1.00  1.480          H  
ATOM  11658 1HG1 VAL A 761      -6.731  35.336 -27.433  1.00  1.480          H  
ATOM  11659 2HG1 VAL A 761      -6.316  36.391 -26.080  1.00  1.480          H  
ATOM  11660 3HG1 VAL A 761      -6.356  34.679 -25.852  1.00  1.480          H  
ATOM  11661 1HG2 VAL A 761      -8.925  34.139 -27.472  1.00  1.480          H  
ATOM  11662 2HG2 VAL A 761      -8.597  33.386 -25.904  1.00  1.480          H  
ATOM  11663 3HG2 VAL A 761     -10.074  34.341 -26.129  1.00  1.480          H  
ATOM  11664  N   GLU A 762      -8.985  33.785 -23.176  1.00  0.860          N  
ATOM  11665  CA  GLU A 762      -8.769  32.570 -22.392  1.00  0.870          C  
ATOM  11666  C   GLU A 762      -9.309  31.353 -23.143  1.00  0.840          C  
ATOM  11667  O   GLU A 762     -10.276  31.475 -23.897  1.00  0.830          O  
ATOM  11668  CB  GLU A 762      -9.495  32.687 -21.048  1.00  1.210          C  
ATOM  11669  CG  GLU A 762      -9.070  33.873 -20.176  1.00  1.210          C  
ATOM  11670  CD  GLU A 762      -9.748  33.843 -18.822  1.00  1.210          C  
ATOM  11671  OE1 GLU A 762     -10.676  33.106 -18.701  1.00  1.210          O  
ATOM  11672  OE2 GLU A 762      -9.340  34.526 -17.917  1.00  1.210          O  
ATOM  11673  H   GLU A 762      -9.941  34.077 -23.402  1.00  1.030          H  
ATOM  11674  HA  GLU A 762      -7.699  32.437 -22.226  1.00  1.040          H  
ATOM  11675 1HB  GLU A 762     -10.567  32.782 -21.224  1.00  1.460          H  
ATOM  11676 2HB  GLU A 762      -9.342  31.777 -20.467  1.00  1.460          H  
ATOM  11677 1HG  GLU A 762      -8.003  33.894 -20.072  1.00  1.460          H  
ATOM  11678 2HG  GLU A 762      -9.374  34.781 -20.692  1.00  1.460          H  
ATOM  11679  N   LEU A 763      -8.708  30.168 -22.951  1.00  0.860          N  
ATOM  11680  CA  LEU A 763      -9.234  28.958 -23.614  1.00  0.830          C  
ATOM  11681  C   LEU A 763      -9.729  27.887 -22.665  1.00  0.840          C  
ATOM  11682  O   LEU A 763      -9.235  27.736 -21.535  1.00  0.940          O  
ATOM  11683  CB  LEU A 763      -8.182  28.274 -24.500  1.00  1.170          C  
ATOM  11684  CG  LEU A 763      -7.506  29.106 -25.505  1.00  1.170          C  
ATOM  11685  CD1 LEU A 763      -6.405  28.269 -26.226  1.00  1.170          C  
ATOM  11686  CD2 LEU A 763      -8.515  29.650 -26.451  1.00  1.170          C  
ATOM  11687  H   LEU A 763      -7.908  30.110 -22.340  1.00  1.030          H  
ATOM  11688  HA  LEU A 763     -10.093  29.235 -24.217  1.00  1.000          H  
ATOM  11689 1HB  LEU A 763      -7.450  27.827 -23.902  1.00  1.410          H  
ATOM  11690 2HB  LEU A 763      -8.687  27.472 -25.044  1.00  1.410          H  
ATOM  11691  HG  LEU A 763      -7.026  29.916 -25.001  1.00  1.410          H  
ATOM  11692 1HD1 LEU A 763      -5.883  28.886 -26.957  1.00  1.410          H  
ATOM  11693 2HD1 LEU A 763      -5.691  27.903 -25.502  1.00  1.410          H  
ATOM  11694 3HD1 LEU A 763      -6.859  27.431 -26.737  1.00  1.410          H  
ATOM  11695 1HD2 LEU A 763      -8.039  30.267 -27.139  1.00  1.410          H  
ATOM  11696 2HD2 LEU A 763      -9.022  28.825 -26.967  1.00  1.410          H  
ATOM  11697 3HD2 LEU A 763      -9.230  30.239 -25.931  1.00  1.410          H  
ATOM  11698  N   SER A 764     -10.645  27.070 -23.196  1.00  0.760          N  
ATOM  11699  CA  SER A 764     -11.165  25.877 -22.526  1.00  0.770          C  
ATOM  11700  C   SER A 764     -11.104  24.664 -23.452  1.00  0.760          C  
ATOM  11701  O   SER A 764     -11.680  24.642 -24.554  1.00  0.740          O  
ATOM  11702  CB  SER A 764     -12.600  26.051 -22.057  1.00  1.070          C  
ATOM  11703  OG  SER A 764     -13.074  24.855 -21.504  1.00  1.070          O  
ATOM  11704  H   SER A 764     -10.992  27.303 -24.130  1.00  0.910          H  
ATOM  11705  HA  SER A 764     -10.541  25.673 -21.658  1.00  0.920          H  
ATOM  11706 1HB  SER A 764     -12.651  26.838 -21.311  1.00  1.290          H  
ATOM  11707 2HB  SER A 764     -13.225  26.339 -22.896  1.00  1.290          H  
ATOM  11708  HG  SER A 764     -14.008  25.016 -21.256  1.00  1.290          H  
ATOM  11709  N   LEU A 765     -10.323  23.690 -23.021  1.00  0.810          N  
ATOM  11710  CA  LEU A 765     -10.115  22.437 -23.726  1.00  0.850          C  
ATOM  11711  C   LEU A 765     -10.221  21.260 -22.738  1.00  0.880          C  
ATOM  11712  O   LEU A 765     -10.080  21.494 -21.539  1.00  1.000          O  
ATOM  11713  CB  LEU A 765      -8.756  22.503 -24.464  1.00  1.170          C  
ATOM  11714  CG  LEU A 765      -7.443  22.801 -23.621  1.00  1.170          C  
ATOM  11715  CD1 LEU A 765      -6.938  21.579 -22.847  1.00  1.170          C  
ATOM  11716  CD2 LEU A 765      -6.367  23.264 -24.602  1.00  1.170          C  
ATOM  11717  H   LEU A 765      -9.872  23.825 -22.127  1.00  0.970          H  
ATOM  11718  HA  LEU A 765     -10.887  22.368 -24.483  1.00  1.020          H  
ATOM  11719 1HB  LEU A 765      -8.612  21.582 -24.978  1.00  1.410          H  
ATOM  11720 2HB  LEU A 765      -8.838  23.287 -25.211  1.00  1.410          H  
ATOM  11721  HG  LEU A 765      -7.634  23.598 -22.895  1.00  1.410          H  
ATOM  11722 1HD1 LEU A 765      -6.018  21.834 -22.317  1.00  1.410          H  
ATOM  11723 2HD1 LEU A 765      -7.646  21.241 -22.133  1.00  1.410          H  
ATOM  11724 3HD1 LEU A 765      -6.722  20.778 -23.525  1.00  1.410          H  
ATOM  11725 1HD2 LEU A 765      -5.459  23.479 -24.057  1.00  1.410          H  
ATOM  11726 2HD2 LEU A 765      -6.159  22.479 -25.329  1.00  1.410          H  
ATOM  11727 3HD2 LEU A 765      -6.699  24.158 -25.125  1.00  1.410          H  
ATOM  11728  N   PRO A 766     -10.558  20.034 -23.182  1.00  0.850          N  
ATOM  11729  CA  PRO A 766     -10.511  18.808 -22.387  1.00  0.890          C  
ATOM  11730  C   PRO A 766      -9.064  18.533 -21.992  1.00  0.830          C  
ATOM  11731  O   PRO A 766      -8.184  18.786 -22.788  1.00  0.800          O  
ATOM  11732  CB  PRO A 766     -10.985  17.742 -23.375  1.00  1.330          C  
ATOM  11733  CG  PRO A 766     -11.801  18.495 -24.409  1.00  1.330          C  
ATOM  11734  CD  PRO A 766     -11.127  19.838 -24.528  1.00  1.330          C  
ATOM  11735  HA  PRO A 766     -11.152  18.894 -21.504  1.00  1.070          H  
ATOM  11736 1HB  PRO A 766     -10.129  17.199 -23.799  1.00  1.600          H  
ATOM  11737 2HB  PRO A 766     -11.589  16.983 -22.831  1.00  1.600          H  
ATOM  11738 1HG  PRO A 766     -11.811  17.936 -25.352  1.00  1.600          H  
ATOM  11739 2HG  PRO A 766     -12.844  18.575 -24.070  1.00  1.600          H  
ATOM  11740 1HD  PRO A 766     -10.328  19.814 -25.292  1.00  1.600          H  
ATOM  11741 2HD  PRO A 766     -11.910  20.566 -24.779  1.00  1.600          H  
ATOM  11742  N   TYR A 767      -8.811  17.928 -20.836  1.00  0.850          N  
ATOM  11743  CA  TYR A 767      -7.417  17.590 -20.501  1.00  0.800          C  
ATOM  11744  C   TYR A 767      -6.800  16.765 -21.634  1.00  0.760          C  
ATOM  11745  O   TYR A 767      -5.650  16.989 -22.054  1.00  0.810          O  
ATOM  11746  CB  TYR A 767      -7.292  16.849 -19.169  1.00  1.140          C  
ATOM  11747  CG  TYR A 767      -5.835  16.575 -18.833  1.00  1.140          C  
ATOM  11748  CD1 TYR A 767      -5.079  17.586 -18.275  1.00  1.140          C  
ATOM  11749  CD2 TYR A 767      -5.247  15.348 -19.105  1.00  1.140          C  
ATOM  11750  CE1 TYR A 767      -3.757  17.391 -17.991  1.00  1.140          C  
ATOM  11751  CE2 TYR A 767      -3.913  15.155 -18.820  1.00  1.140          C  
ATOM  11752  CZ  TYR A 767      -3.166  16.176 -18.266  1.00  1.140          C  
ATOM  11753  OH  TYR A 767      -1.831  16.006 -17.968  1.00  1.140          O  
ATOM  11754  H   TYR A 767      -9.557  17.732 -20.183  1.00  1.020          H  
ATOM  11755  HA  TYR A 767      -6.828  18.500 -20.438  1.00  0.960          H  
ATOM  11756 1HB  TYR A 767      -7.726  17.450 -18.365  1.00  1.370          H  
ATOM  11757 2HB  TYR A 767      -7.823  15.903 -19.215  1.00  1.370          H  
ATOM  11758  HD1 TYR A 767      -5.523  18.545 -18.062  1.00  1.370          H  
ATOM  11759  HD2 TYR A 767      -5.833  14.541 -19.546  1.00  1.370          H  
ATOM  11760  HE1 TYR A 767      -3.176  18.202 -17.550  1.00  1.370          H  
ATOM  11761  HE2 TYR A 767      -3.447  14.193 -19.027  1.00  1.370          H  
ATOM  11762  HH  TYR A 767      -1.582  15.076 -18.065  1.00  1.370          H  
ATOM  11763  N   SER A 768      -7.562  15.769 -22.075  1.00  0.750          N  
ATOM  11764  CA  SER A 768      -7.125  14.889 -23.133  1.00  0.770          C  
ATOM  11765  C   SER A 768      -8.287  14.412 -24.003  1.00  0.810          C  
ATOM  11766  O   SER A 768      -9.462  14.420 -23.596  1.00  0.930          O  
ATOM  11767  CB  SER A 768      -6.398  13.687 -22.551  1.00  1.070          C  
ATOM  11768  OG  SER A 768      -7.255  12.893 -21.783  1.00  1.070          O  
ATOM  11769  H   SER A 768      -8.478  15.640 -21.673  1.00  0.900          H  
ATOM  11770  HA  SER A 768      -6.441  15.442 -23.771  1.00  0.920          H  
ATOM  11771 1HB  SER A 768      -5.980  13.085 -23.361  1.00  1.280          H  
ATOM  11772 2HB  SER A 768      -5.568  14.028 -21.942  1.00  1.280          H  
ATOM  11773  HG  SER A 768      -6.700  12.198 -21.409  1.00  1.280          H  
ATOM  11774  N   LEU A 769      -7.911  14.005 -25.209  1.00  0.770          N  
ATOM  11775  CA  LEU A 769      -8.748  13.483 -26.279  1.00  0.880          C  
ATOM  11776  C   LEU A 769      -8.165  12.202 -26.783  1.00  0.880          C  
ATOM  11777  O   LEU A 769      -7.077  11.831 -26.359  1.00  0.930          O  
ATOM  11778  CB  LEU A 769      -8.844  14.449 -27.472  1.00  1.190          C  
ATOM  11779  CG  LEU A 769      -7.514  14.652 -28.328  1.00  1.190          C  
ATOM  11780  CD1 LEU A 769      -7.843  14.930 -29.807  1.00  1.190          C  
ATOM  11781  CD2 LEU A 769      -6.733  15.817 -27.745  1.00  1.190          C  
ATOM  11782  H   LEU A 769      -6.903  14.060 -25.384  1.00  0.920          H  
ATOM  11783  HA  LEU A 769      -9.737  13.283 -25.891  1.00  1.060          H  
ATOM  11784 1HB  LEU A 769      -9.623  14.097 -28.148  1.00  1.430          H  
ATOM  11785 2HB  LEU A 769      -9.139  15.408 -27.072  1.00  1.430          H  
ATOM  11786  HG  LEU A 769      -6.919  13.757 -28.293  1.00  1.430          H  
ATOM  11787 1HD1 LEU A 769      -6.925  15.055 -30.349  1.00  1.430          H  
ATOM  11788 2HD1 LEU A 769      -8.390  14.080 -30.219  1.00  1.430          H  
ATOM  11789 3HD1 LEU A 769      -8.430  15.814 -29.925  1.00  1.430          H  
ATOM  11790 1HD2 LEU A 769      -5.828  16.018 -28.274  1.00  1.430          H  
ATOM  11791 2HD2 LEU A 769      -7.331  16.688 -27.790  1.00  1.430          H  
ATOM  11792 3HD2 LEU A 769      -6.492  15.598 -26.738  1.00  1.430          H  
ATOM  11793  N   THR A 770      -8.893  11.505 -27.644  1.00  0.960          N  
ATOM  11794  CA  THR A 770      -8.310  10.343 -28.270  1.00  1.060          C  
ATOM  11795  C   THR A 770      -8.149  10.635 -29.752  1.00  0.990          C  
ATOM  11796  O   THR A 770      -8.808  11.527 -30.307  1.00  0.990          O  
ATOM  11797  CB  THR A 770      -9.140   9.066 -28.053  1.00  1.440          C  
ATOM  11798  OG1 THR A 770     -10.413   9.234 -28.633  1.00  1.440          O  
ATOM  11799  CG2 THR A 770      -9.298   8.778 -26.587  1.00  1.440          C  
ATOM  11800  H   THR A 770      -9.816  11.804 -27.920  1.00  1.150          H  
ATOM  11801  HA  THR A 770      -7.336  10.182 -27.846  1.00  1.270          H  
ATOM  11802  HB  THR A 770      -8.643   8.220 -28.526  1.00  1.730          H  
ATOM  11803  HG1 THR A 770     -10.349   9.120 -29.596  1.00  1.730          H  
ATOM  11804 1HG2 THR A 770      -9.888   7.869 -26.462  1.00  1.730          H  
ATOM  11805 2HG2 THR A 770      -8.325   8.636 -26.150  1.00  1.730          H  
ATOM  11806 3HG2 THR A 770      -9.802   9.605 -26.096  1.00  1.730          H  
ATOM  11807  N   ARG A 771      -7.307   9.849 -30.391  1.00  1.060          N  
ATOM  11808  CA  ARG A 771      -7.032   9.998 -31.810  1.00  1.060          C  
ATOM  11809  C   ARG A 771      -8.321   9.844 -32.633  1.00  1.220          C  
ATOM  11810  O   ARG A 771      -9.137   8.966 -32.364  1.00  1.830          O  
ATOM  11811  CB  ARG A 771      -5.993   8.975 -32.231  1.00  1.480          C  
ATOM  11812  CG  ARG A 771      -5.423   9.205 -33.582  1.00  1.480          C  
ATOM  11813  CD  ARG A 771      -4.400   8.215 -33.983  1.00  1.480          C  
ATOM  11814  NE  ARG A 771      -4.027   8.483 -35.352  1.00  1.480          N  
ATOM  11815  CZ  ARG A 771      -4.695   8.044 -36.428  1.00  1.480          C  
ATOM  11816  NH1 ARG A 771      -5.751   7.265 -36.304  1.00  1.480          N  
ATOM  11817  NH2 ARG A 771      -4.288   8.451 -37.612  1.00  1.480          N  
ATOM  11818  H   ARG A 771      -6.798   9.162 -29.830  1.00  1.270          H  
ATOM  11819  HA  ARG A 771      -6.624  10.995 -31.983  1.00  1.270          H  
ATOM  11820 1HB  ARG A 771      -5.189   8.981 -31.523  1.00  1.780          H  
ATOM  11821 2HB  ARG A 771      -6.435   7.981 -32.223  1.00  1.780          H  
ATOM  11822 1HG  ARG A 771      -6.197   9.189 -34.307  1.00  1.780          H  
ATOM  11823 2HG  ARG A 771      -4.951  10.191 -33.600  1.00  1.780          H  
ATOM  11824 1HD  ARG A 771      -3.511   8.333 -33.355  1.00  1.780          H  
ATOM  11825 2HD  ARG A 771      -4.776   7.200 -33.898  1.00  1.780          H  
ATOM  11826  HE  ARG A 771      -3.241   9.119 -35.545  1.00  1.780          H  
ATOM  11827 1HH1 ARG A 771      -6.067   6.977 -35.396  1.00  1.780          H  
ATOM  11828 2HH1 ARG A 771      -6.315   6.999 -37.126  1.00  1.780          H  
ATOM  11829 1HH2 ARG A 771      -3.486   9.097 -37.645  1.00  1.780          H  
ATOM  11830 2HH2 ARG A 771      -4.776   8.171 -38.448  1.00  1.780          H  
ATOM  11831  N   GLU A 772      -8.478  10.713 -33.643  1.00  1.410          N  
ATOM  11832  CA  GLU A 772      -9.615  10.809 -34.577  1.00  1.560          C  
ATOM  11833  C   GLU A 772     -10.947  11.262 -33.963  1.00  1.500          C  
ATOM  11834  O   GLU A 772     -11.960  11.300 -34.660  1.00  1.730          O  
ATOM  11835  CB  GLU A 772      -9.870   9.475 -35.317  1.00  2.120          C  
ATOM  11836  CG  GLU A 772      -8.739   8.987 -36.229  1.00  2.120          C  
ATOM  11837  CD  GLU A 772      -9.040   7.648 -36.904  1.00  2.120          C  
ATOM  11838  OE1 GLU A 772      -9.963   7.006 -36.468  1.00  2.120          O  
ATOM  11839  OE2 GLU A 772      -8.348   7.270 -37.839  1.00  2.120          O  
ATOM  11840  H   GLU A 772      -7.744  11.406 -33.805  1.00  1.690          H  
ATOM  11841  HA  GLU A 772      -9.339  11.550 -35.330  1.00  1.870          H  
ATOM  11842 1HB  GLU A 772     -10.100   8.688 -34.606  1.00  2.550          H  
ATOM  11843 2HB  GLU A 772     -10.746   9.589 -35.952  1.00  2.550          H  
ATOM  11844 1HG  GLU A 772      -8.548   9.737 -36.993  1.00  2.550          H  
ATOM  11845 2HG  GLU A 772      -7.865   8.890 -35.641  1.00  2.550          H  
ATOM  11846  N   GLU A 773     -10.959  11.682 -32.697  1.00  1.290          N  
ATOM  11847  CA  GLU A 773     -12.179  12.264 -32.145  1.00  1.310          C  
ATOM  11848  C   GLU A 773     -12.219  13.727 -32.478  1.00  1.140          C  
ATOM  11849  O   GLU A 773     -11.179  14.345 -32.702  1.00  0.930          O  
ATOM  11850  CB  GLU A 773     -12.323  12.089 -30.629  1.00  1.830          C  
ATOM  11851  CG  GLU A 773     -12.612  10.686 -30.105  1.00  1.830          C  
ATOM  11852  CD  GLU A 773     -14.054  10.208 -30.347  1.00  1.830          C  
ATOM  11853  OE1 GLU A 773     -14.694  10.675 -31.260  1.00  1.830          O  
ATOM  11854  OE2 GLU A 773     -14.515   9.390 -29.572  1.00  1.830          O  
ATOM  11855  H   GLU A 773     -10.118  11.621 -32.113  1.00  1.550          H  
ATOM  11856  HA  GLU A 773     -13.037  11.788 -32.620  1.00  1.570          H  
ATOM  11857 1HB  GLU A 773     -11.400  12.423 -30.149  1.00  2.190          H  
ATOM  11858 2HB  GLU A 773     -13.122  12.740 -30.267  1.00  2.190          H  
ATOM  11859 1HG  GLU A 773     -11.929   9.994 -30.599  1.00  2.190          H  
ATOM  11860 2HG  GLU A 773     -12.413  10.668 -29.037  1.00  2.190          H  
ATOM  11861  N   ILE A 774     -13.412  14.286 -32.485  1.00  1.300          N  
ATOM  11862  CA  ILE A 774     -13.560  15.704 -32.727  1.00  1.190          C  
ATOM  11863  C   ILE A 774     -13.754  16.374 -31.386  1.00  1.170          C  
ATOM  11864  O   ILE A 774     -14.545  15.902 -30.587  1.00  1.370          O  
ATOM  11865  CB  ILE A 774     -14.820  16.025 -33.571  1.00  1.710          C  
ATOM  11866  CG1 ILE A 774     -14.780  15.316 -34.917  1.00  1.710          C  
ATOM  11867  CG2 ILE A 774     -14.884  17.593 -33.790  1.00  1.710          C  
ATOM  11868  CD1 ILE A 774     -16.107  15.315 -35.640  1.00  1.710          C  
ATOM  11869  H   ILE A 774     -14.225  13.711 -32.292  1.00  1.560          H  
ATOM  11870  HA  ILE A 774     -12.674  16.099 -33.196  1.00  1.430          H  
ATOM  11871  HB  ILE A 774     -15.701  15.686 -33.060  1.00  2.050          H  
ATOM  11872 1HG1 ILE A 774     -14.092  15.797 -35.549  1.00  2.050          H  
ATOM  11873 2HG1 ILE A 774     -14.463  14.283 -34.768  1.00  2.050          H  
ATOM  11874 1HG2 ILE A 774     -15.755  17.854 -34.367  1.00  2.050          H  
ATOM  11875 2HG2 ILE A 774     -14.942  18.112 -32.839  1.00  2.050          H  
ATOM  11876 3HG2 ILE A 774     -13.986  17.916 -34.322  1.00  2.050          H  
ATOM  11877 1HD1 ILE A 774     -16.001  14.793 -36.591  1.00  2.050          H  
ATOM  11878 2HD1 ILE A 774     -16.860  14.803 -35.032  1.00  2.050          H  
ATOM  11879 3HD1 ILE A 774     -16.433  16.325 -35.834  1.00  2.050          H  
ATOM  11880  N   LEU A 775     -12.999  17.408 -31.085  1.00  1.010          N  
ATOM  11881  CA  LEU A 775     -13.266  18.124 -29.850  1.00  1.020          C  
ATOM  11882  C   LEU A 775     -13.577  19.561 -30.193  1.00  0.880          C  
ATOM  11883  O   LEU A 775     -13.214  20.049 -31.267  1.00  0.860          O  
ATOM  11884  CB  LEU A 775     -12.137  18.016 -28.821  1.00  1.420          C  
ATOM  11885  CG  LEU A 775     -10.771  18.583 -29.156  1.00  1.420          C  
ATOM  11886  CD1 LEU A 775     -10.640  20.067 -28.765  1.00  1.420          C  
ATOM  11887  CD2 LEU A 775      -9.807  17.827 -28.431  1.00  1.420          C  
ATOM  11888  H   LEU A 775     -12.280  17.700 -31.756  1.00  1.210          H  
ATOM  11889  HA  LEU A 775     -14.159  17.706 -29.383  1.00  1.220          H  
ATOM  11890 1HB  LEU A 775     -12.469  18.503 -27.909  1.00  1.710          H  
ATOM  11891 2HB  LEU A 775     -12.006  16.956 -28.605  1.00  1.710          H  
ATOM  11892  HG  LEU A 775     -10.584  18.466 -30.219  1.00  1.710          H  
ATOM  11893 1HD1 LEU A 775      -9.633  20.390 -28.995  1.00  1.710          H  
ATOM  11894 2HD1 LEU A 775     -11.337  20.680 -29.309  1.00  1.710          H  
ATOM  11895 3HD1 LEU A 775     -10.823  20.187 -27.702  1.00  1.710          H  
ATOM  11896 1HD2 LEU A 775      -8.818  18.194 -28.685  1.00  1.710          H  
ATOM  11897 2HD2 LEU A 775      -9.980  17.923 -27.361  1.00  1.710          H  
ATOM  11898 3HD2 LEU A 775      -9.914  16.807 -28.726  1.00  1.710          H  
ATOM  11899  N   VAL A 776     -14.239  20.250 -29.283  1.00  0.890          N  
ATOM  11900  CA  VAL A 776     -14.517  21.640 -29.550  1.00  0.840          C  
ATOM  11901  C   VAL A 776     -13.654  22.521 -28.673  1.00  0.810          C  
ATOM  11902  O   VAL A 776     -13.672  22.406 -27.447  1.00  0.860          O  
ATOM  11903  CB  VAL A 776     -16.007  21.948 -29.300  1.00  1.200          C  
ATOM  11904  CG1 VAL A 776     -16.298  23.429 -29.587  1.00  1.200          C  
ATOM  11905  CG2 VAL A 776     -16.849  21.042 -30.173  1.00  1.200          C  
ATOM  11906  H   VAL A 776     -14.532  19.820 -28.417  1.00  1.070          H  
ATOM  11907  HA  VAL A 776     -14.291  21.856 -30.594  1.00  1.010          H  
ATOM  11908  HB  VAL A 776     -16.248  21.771 -28.254  1.00  1.440          H  
ATOM  11909 1HG1 VAL A 776     -17.350  23.632 -29.405  1.00  1.440          H  
ATOM  11910 2HG1 VAL A 776     -15.696  24.064 -28.942  1.00  1.440          H  
ATOM  11911 3HG1 VAL A 776     -16.062  23.644 -30.635  1.00  1.440          H  
ATOM  11912 1HG2 VAL A 776     -17.895  21.247 -30.008  1.00  1.440          H  
ATOM  11913 2HG2 VAL A 776     -16.605  21.229 -31.203  1.00  1.440          H  
ATOM  11914 3HG2 VAL A 776     -16.643  20.001 -29.931  1.00  1.440          H  
ATOM  11915  N   MET A 777     -12.888  23.383 -29.324  1.00  0.770          N  
ATOM  11916  CA  MET A 777     -12.050  24.340 -28.620  1.00  0.760          C  
ATOM  11917  C   MET A 777     -12.878  25.550 -28.388  1.00  0.740          C  
ATOM  11918  O   MET A 777     -13.486  26.058 -29.330  1.00  0.750          O  
ATOM  11919  CB  MET A 777     -10.836  24.745 -29.449  1.00  1.070          C  
ATOM  11920  CG  MET A 777      -9.946  25.886 -28.856  1.00  1.070          C  
ATOM  11921  SD  MET A 777      -8.962  25.410 -27.447  1.00  1.070          S  
ATOM  11922  CE  MET A 777      -7.596  24.596 -28.275  1.00  1.070          C  
ATOM  11923  H   MET A 777     -12.943  23.381 -30.346  1.00  0.920          H  
ATOM  11924  HA  MET A 777     -11.740  23.931 -27.655  1.00  0.910          H  
ATOM  11925 1HB  MET A 777     -10.210  23.922 -29.473  1.00  1.280          H  
ATOM  11926 2HB  MET A 777     -11.126  24.973 -30.476  1.00  1.280          H  
ATOM  11927 1HG  MET A 777      -9.266  26.235 -29.628  1.00  1.280          H  
ATOM  11928 2HG  MET A 777     -10.556  26.737 -28.563  1.00  1.280          H  
ATOM  11929 1HE  MET A 777      -6.874  24.256 -27.541  1.00  1.280          H  
ATOM  11930 2HE  MET A 777      -7.953  23.746 -28.842  1.00  1.280          H  
ATOM  11931 3HE  MET A 777      -7.124  25.304 -28.948  1.00  1.280          H  
ATOM  11932  N   LYS A 778     -12.882  26.065 -27.172  1.00  0.740          N  
ATOM  11933  CA  LYS A 778     -13.627  27.279 -26.951  1.00  0.760          C  
ATOM  11934  C   LYS A 778     -12.675  28.379 -26.502  1.00  0.740          C  
ATOM  11935  O   LYS A 778     -11.700  28.126 -25.787  1.00  0.800          O  
ATOM  11936  CB  LYS A 778     -14.746  27.026 -25.949  1.00  1.060          C  
ATOM  11937  CG  LYS A 778     -15.800  26.026 -26.438  1.00  1.060          C  
ATOM  11938  CD  LYS A 778     -16.917  25.833 -25.427  1.00  1.060          C  
ATOM  11939  CE  LYS A 778     -17.964  24.829 -25.933  1.00  1.060          C  
ATOM  11940  NZ  LYS A 778     -19.056  24.613 -24.926  1.00  1.060          N  
ATOM  11941  H   LYS A 778     -12.396  25.592 -26.393  1.00  0.890          H  
ATOM  11942  HA  LYS A 778     -14.081  27.603 -27.885  1.00  0.910          H  
ATOM  11943 1HB  LYS A 778     -14.329  26.651 -25.021  1.00  1.270          H  
ATOM  11944 2HB  LYS A 778     -15.254  27.961 -25.749  1.00  1.270          H  
ATOM  11945 1HG  LYS A 778     -16.219  26.373 -27.378  1.00  1.270          H  
ATOM  11946 2HG  LYS A 778     -15.319  25.060 -26.612  1.00  1.270          H  
ATOM  11947 1HD  LYS A 778     -16.495  25.466 -24.490  1.00  1.270          H  
ATOM  11948 2HD  LYS A 778     -17.406  26.790 -25.236  1.00  1.270          H  
ATOM  11949 1HE  LYS A 778     -18.404  25.210 -26.856  1.00  1.270          H  
ATOM  11950 2HE  LYS A 778     -17.476  23.877 -26.144  1.00  1.270          H  
ATOM  11951 1HZ  LYS A 778     -19.739  23.952 -25.273  1.00  1.270          H  
ATOM  11952 2HZ  LYS A 778     -18.657  24.249 -24.072  1.00  1.270          H  
ATOM  11953 3HZ  LYS A 778     -19.517  25.492 -24.737  1.00  1.270          H  
ATOM  11954  N   ALA A 779     -12.990  29.606 -26.897  1.00  0.700          N  
ATOM  11955  CA  ALA A 779     -12.210  30.771 -26.496  1.00  0.720          C  
ATOM  11956  C   ALA A 779     -13.120  31.836 -25.983  1.00  0.740          C  
ATOM  11957  O   ALA A 779     -14.241  32.029 -26.486  1.00  0.740          O  
ATOM  11958  CB  ALA A 779     -11.387  31.322 -27.642  1.00  1.000          C  
ATOM  11959  H   ALA A 779     -13.801  29.731 -27.508  1.00  0.840          H  
ATOM  11960  HA  ALA A 779     -11.551  30.469 -25.685  1.00  0.860          H  
ATOM  11961 1HB  ALA A 779     -10.822  32.174 -27.293  1.00  1.200          H  
ATOM  11962 2HB  ALA A 779     -10.714  30.566 -28.002  1.00  1.200          H  
ATOM  11963 3HB  ALA A 779     -12.051  31.628 -28.428  1.00  1.200          H  
ATOM  11964  N   PHE A 780     -12.637  32.574 -25.003  1.00  0.760          N  
ATOM  11965  CA  PHE A 780     -13.455  33.591 -24.410  1.00  0.800          C  
ATOM  11966  C   PHE A 780     -12.674  34.867 -24.360  1.00  0.820          C  
ATOM  11967  O   PHE A 780     -11.555  34.910 -23.855  1.00  0.870          O  
ATOM  11968  CB  PHE A 780     -13.783  33.136 -22.999  1.00  1.100          C  
ATOM  11969  CG  PHE A 780     -14.268  31.740 -23.047  1.00  1.100          C  
ATOM  11970  CD1 PHE A 780     -13.367  30.743 -22.712  1.00  1.100          C  
ATOM  11971  CD2 PHE A 780     -15.521  31.384 -23.491  1.00  1.100          C  
ATOM  11972  CE1 PHE A 780     -13.699  29.440 -22.785  1.00  1.100          C  
ATOM  11973  CE2 PHE A 780     -15.858  30.046 -23.580  1.00  1.100          C  
ATOM  11974  CZ  PHE A 780     -14.939  29.074 -23.209  1.00  1.100          C  
ATOM  11975  H   PHE A 780     -11.706  32.361 -24.640  1.00  0.910          H  
ATOM  11976  HA  PHE A 780     -14.358  33.747 -24.993  1.00  0.960          H  
ATOM  11977 1HB  PHE A 780     -12.901  33.188 -22.356  1.00  1.320          H  
ATOM  11978 2HB  PHE A 780     -14.561  33.765 -22.568  1.00  1.320          H  
ATOM  11979  HD1 PHE A 780     -12.361  31.022 -22.385  1.00  1.320          H  
ATOM  11980  HD2 PHE A 780     -16.237  32.158 -23.780  1.00  1.320          H  
ATOM  11981  HE1 PHE A 780     -12.969  28.708 -22.513  1.00  1.320          H  
ATOM  11982  HE2 PHE A 780     -16.851  29.765 -23.936  1.00  1.320          H  
ATOM  11983  HZ  PHE A 780     -15.192  28.018 -23.270  1.00  1.320          H  
ATOM  11984  N   VAL A 781     -13.245  35.925 -24.896  1.00  0.810          N  
ATOM  11985  CA  VAL A 781     -12.533  37.173 -24.933  1.00  0.840          C  
ATOM  11986  C   VAL A 781     -13.154  38.173 -23.973  1.00  0.880          C  
ATOM  11987  O   VAL A 781     -14.362  38.432 -24.039  1.00  0.930          O  
ATOM  11988  CB  VAL A 781     -12.490  37.709 -26.354  1.00  1.160          C  
ATOM  11989  CG1 VAL A 781     -11.750  38.979 -26.386  1.00  1.160          C  
ATOM  11990  CG2 VAL A 781     -11.844  36.697 -27.254  1.00  1.160          C  
ATOM  11991  H   VAL A 781     -14.186  35.845 -25.306  1.00  0.970          H  
ATOM  11992  HA  VAL A 781     -11.503  37.005 -24.606  1.00  1.010          H  
ATOM  11993  HB  VAL A 781     -13.508  37.904 -26.698  1.00  1.400          H  
ATOM  11994 1HG1 VAL A 781     -11.732  39.326 -27.384  1.00  1.400          H  
ATOM  11995 2HG1 VAL A 781     -12.229  39.723 -25.750  1.00  1.400          H  
ATOM  11996 3HG1 VAL A 781     -10.729  38.805 -26.037  1.00  1.400          H  
ATOM  11997 1HG2 VAL A 781     -11.821  37.089 -28.247  1.00  1.400          H  
ATOM  11998 2HG2 VAL A 781     -10.851  36.524 -26.914  1.00  1.400          H  
ATOM  11999 3HG2 VAL A 781     -12.400  35.769 -27.243  1.00  1.400          H  
ATOM  12000  N   SER A 782     -12.324  38.697 -23.075  1.00  0.900          N  
ATOM  12001  CA  SER A 782     -12.730  39.652 -22.042  1.00  0.970          C  
ATOM  12002  C   SER A 782     -12.300  41.075 -22.364  1.00  0.950          C  
ATOM  12003  O   SER A 782     -11.180  41.334 -22.831  1.00  0.950          O  
ATOM  12004  CB  SER A 782     -12.118  39.264 -20.707  1.00  1.330          C  
ATOM  12005  OG  SER A 782     -12.602  38.031 -20.240  1.00  1.330          O  
ATOM  12006  H   SER A 782     -11.341  38.421 -23.118  1.00  1.080          H  
ATOM  12007  HA  SER A 782     -13.819  39.629 -21.959  1.00  1.160          H  
ATOM  12008 1HB  SER A 782     -11.040  39.205 -20.831  1.00  1.600          H  
ATOM  12009 2HB  SER A 782     -12.320  40.046 -19.975  1.00  1.600          H  
ATOM  12010  HG  SER A 782     -12.160  37.881 -19.400  1.00  1.600          H  
ATOM  12011  N   ASN A 783     -13.176  42.031 -22.048  1.00  0.980          N  
ATOM  12012  CA  ASN A 783     -12.895  43.446 -22.240  1.00  0.980          C  
ATOM  12013  C   ASN A 783     -12.816  44.243 -20.932  1.00  1.100          C  
ATOM  12014  O   ASN A 783     -13.833  44.505 -20.295  1.00  1.130          O  
ATOM  12015  CB  ASN A 783     -13.939  44.035 -23.158  1.00  1.370          C  
ATOM  12016  CG  ASN A 783     -13.722  45.455 -23.461  1.00  1.370          C  
ATOM  12017  OD1 ASN A 783     -12.847  46.106 -22.874  1.00  1.370          O  
ATOM  12018  ND2 ASN A 783     -14.496  45.982 -24.372  1.00  1.370          N  
ATOM  12019  H   ASN A 783     -14.103  41.761 -21.690  1.00  1.180          H  
ATOM  12020  HA  ASN A 783     -11.918  43.540 -22.720  1.00  1.180          H  
ATOM  12021 1HB  ASN A 783     -13.919  43.493 -24.096  1.00  1.650          H  
ATOM  12022 2HB  ASN A 783     -14.932  43.914 -22.716  1.00  1.650          H  
ATOM  12023 1HD2 ASN A 783     -14.390  46.973 -24.618  1.00  1.650          H  
ATOM  12024 2HD2 ASN A 783     -15.196  45.422 -24.833  1.00  1.650          H  
ATOM  12025  N   TYR A 784     -11.603  44.609 -20.510  1.00  1.190          N  
ATOM  12026  CA  TYR A 784     -11.417  45.361 -19.267  1.00  1.320          C  
ATOM  12027  C   TYR A 784     -10.948  46.794 -19.579  1.00  1.350          C  
ATOM  12028  O   TYR A 784     -10.438  47.501 -18.708  1.00  1.480          O  
ATOM  12029  CB  TYR A 784     -10.442  44.684 -18.288  1.00  1.800          C  
ATOM  12030  CG  TYR A 784     -10.853  43.351 -17.612  1.00  1.800          C  
ATOM  12031  CD1 TYR A 784     -12.099  42.734 -17.805  1.00  1.800          C  
ATOM  12032  CD2 TYR A 784      -9.946  42.772 -16.730  1.00  1.800          C  
ATOM  12033  CE1 TYR A 784     -12.402  41.561 -17.138  1.00  1.800          C  
ATOM  12034  CE2 TYR A 784     -10.259  41.601 -16.062  1.00  1.800          C  
ATOM  12035  CZ  TYR A 784     -11.482  40.997 -16.267  1.00  1.800          C  
ATOM  12036  OH  TYR A 784     -11.798  39.834 -15.598  1.00  1.800          O  
ATOM  12037  H   TYR A 784     -10.776  44.418 -21.078  1.00  1.430          H  
ATOM  12038  HA  TYR A 784     -12.382  45.451 -18.766  1.00  1.580          H  
ATOM  12039 1HB  TYR A 784      -9.504  44.500 -18.799  1.00  2.160          H  
ATOM  12040 2HB  TYR A 784     -10.231  45.380 -17.495  1.00  2.160          H  
ATOM  12041  HD1 TYR A 784     -12.838  43.155 -18.463  1.00  2.160          H  
ATOM  12042  HD2 TYR A 784      -8.974  43.247 -16.565  1.00  2.160          H  
ATOM  12043  HE1 TYR A 784     -13.373  41.089 -17.291  1.00  2.160          H  
ATOM  12044  HE2 TYR A 784      -9.540  41.156 -15.375  1.00  2.160          H  
ATOM  12045  HH  TYR A 784     -11.060  39.570 -15.039  1.00  2.160          H  
ATOM  12046  N   LEU A 785     -11.098  47.199 -20.841  1.00  1.370          N  
ATOM  12047  CA  LEU A 785     -10.716  48.516 -21.360  1.00  1.420          C  
ATOM  12048  C   LEU A 785     -11.976  49.375 -21.445  1.00  1.450          C  
ATOM  12049  O   LEU A 785     -13.054  48.843 -21.698  1.00  1.430          O  
ATOM  12050  CB  LEU A 785     -10.067  48.374 -22.751  1.00  1.970          C  
ATOM  12051  CG  LEU A 785      -9.433  49.659 -23.436  1.00  1.970          C  
ATOM  12052  CD1 LEU A 785      -8.203  50.125 -22.657  1.00  1.970          C  
ATOM  12053  CD2 LEU A 785      -9.049  49.316 -24.873  1.00  1.970          C  
ATOM  12054  H   LEU A 785     -11.560  46.559 -21.492  1.00  1.640          H  
ATOM  12055  HA  LEU A 785     -10.021  48.983 -20.665  1.00  1.700          H  
ATOM  12056 1HB  LEU A 785      -9.311  47.597 -22.710  1.00  2.360          H  
ATOM  12057 2HB  LEU A 785     -10.853  48.036 -23.418  1.00  2.360          H  
ATOM  12058  HG  LEU A 785     -10.147  50.473 -23.440  1.00  2.360          H  
ATOM  12059 1HD1 LEU A 785      -7.789  51.013 -23.141  1.00  2.360          H  
ATOM  12060 2HD1 LEU A 785      -8.482  50.386 -21.638  1.00  2.360          H  
ATOM  12061 3HD1 LEU A 785      -7.454  49.346 -22.638  1.00  2.360          H  
ATOM  12062 1HD2 LEU A 785      -8.616  50.196 -25.364  1.00  2.360          H  
ATOM  12063 2HD2 LEU A 785      -8.327  48.506 -24.874  1.00  2.360          H  
ATOM  12064 3HD2 LEU A 785      -9.935  49.006 -25.424  1.00  2.360          H  
ATOM  12065  N   GLU A 786     -11.856  50.691 -21.278  1.00  1.580          N  
ATOM  12066  CA  GLU A 786     -12.991  51.621 -21.399  1.00  1.620          C  
ATOM  12067  C   GLU A 786     -13.677  51.671 -22.785  1.00  1.550          C  
ATOM  12068  O   GLU A 786     -14.787  52.188 -22.913  1.00  1.640          O  
ATOM  12069  CB  GLU A 786     -12.535  53.036 -21.006  1.00  2.250          C  
ATOM  12070  CG  GLU A 786     -11.446  53.662 -21.913  1.00  2.250          C  
ATOM  12071  CD  GLU A 786     -10.046  53.280 -21.505  1.00  2.250          C  
ATOM  12072  OE1 GLU A 786      -9.915  52.393 -20.688  1.00  2.250          O  
ATOM  12073  OE2 GLU A 786      -9.116  53.856 -22.002  1.00  2.250          O  
ATOM  12074  H   GLU A 786     -10.942  51.084 -21.028  1.00  1.900          H  
ATOM  12075  HA  GLU A 786     -13.745  51.305 -20.673  1.00  1.940          H  
ATOM  12076 1HB  GLU A 786     -13.396  53.705 -21.025  1.00  2.700          H  
ATOM  12077 2HB  GLU A 786     -12.155  53.026 -19.988  1.00  2.700          H  
ATOM  12078 1HG  GLU A 786     -11.599  53.364 -22.944  1.00  2.700          H  
ATOM  12079 2HG  GLU A 786     -11.542  54.744 -21.869  1.00  2.700          H  
ATOM  12080  N   GLU A 787     -13.003  51.187 -23.823  1.00  1.560          N  
ATOM  12081  CA  GLU A 787     -13.526  51.180 -25.187  1.00  1.530          C  
ATOM  12082  C   GLU A 787     -14.342  49.923 -25.497  1.00  1.380          C  
ATOM  12083  O   GLU A 787     -14.106  48.865 -24.915  1.00  1.280          O  
ATOM  12084  CB  GLU A 787     -12.380  51.232 -26.212  1.00  2.150          C  
ATOM  12085  CG  GLU A 787     -11.523  52.497 -26.223  1.00  2.150          C  
ATOM  12086  CD  GLU A 787     -10.429  52.439 -27.301  1.00  2.150          C  
ATOM  12087  OE1 GLU A 787     -10.173  51.380 -27.783  1.00  2.150          O  
ATOM  12088  OE2 GLU A 787      -9.886  53.458 -27.664  1.00  2.150          O  
ATOM  12089  H   GLU A 787     -12.102  50.779 -23.638  1.00  1.870          H  
ATOM  12090  HA  GLU A 787     -14.168  52.049 -25.318  1.00  1.840          H  
ATOM  12091 1HB  GLU A 787     -11.723  50.389 -26.045  1.00  2.580          H  
ATOM  12092 2HB  GLU A 787     -12.796  51.113 -27.216  1.00  2.580          H  
ATOM  12093 1HG  GLU A 787     -12.158  53.363 -26.405  1.00  2.580          H  
ATOM  12094 2HG  GLU A 787     -11.053  52.619 -25.246  1.00  2.580          H  
ATOM  12095  N   CYS A 788     -15.290  50.054 -26.429  1.00  1.400          N  
ATOM  12096  CA  CYS A 788     -15.987  48.891 -26.985  1.00  1.280          C  
ATOM  12097  C   CYS A 788     -14.976  48.205 -27.883  1.00  1.220          C  
ATOM  12098  O   CYS A 788     -14.304  48.877 -28.666  1.00  1.330          O  
ATOM  12099  CB  CYS A 788     -17.210  49.267 -27.816  1.00  1.840          C  
ATOM  12100  SG  CYS A 788     -18.103  47.826 -28.486  1.00  1.840          S  
ATOM  12101  H   CYS A 788     -15.474  50.972 -26.811  1.00  1.680          H  
ATOM  12102  HA  CYS A 788     -16.281  48.211 -26.183  1.00  1.540          H  
ATOM  12103 1HB  CYS A 788     -17.910  49.865 -27.233  1.00  2.210          H  
ATOM  12104 2HB  CYS A 788     -16.896  49.869 -28.669  1.00  2.210          H  
ATOM  12105  HG  CYS A 788     -18.611  48.498 -29.563  1.00  2.210          H  
ATOM  12106  N   ILE A 789     -14.815  46.902 -27.764  1.00  1.090          N  
ATOM  12107  CA  ILE A 789     -13.807  46.256 -28.589  1.00  1.070          C  
ATOM  12108  C   ILE A 789     -14.425  45.283 -29.585  1.00  1.000          C  
ATOM  12109  O   ILE A 789     -15.250  44.446 -29.224  1.00  0.990          O  
ATOM  12110  CB  ILE A 789     -12.727  45.552 -27.740  1.00  1.510          C  
ATOM  12111  CG1 ILE A 789     -12.010  46.562 -26.809  1.00  1.510          C  
ATOM  12112  CG2 ILE A 789     -11.726  44.974 -28.652  1.00  1.510          C  
ATOM  12113  CD1 ILE A 789     -11.040  45.928 -25.807  1.00  1.510          C  
ATOM  12114  H   ILE A 789     -15.433  46.371 -27.139  1.00  1.310          H  
ATOM  12115  HA  ILE A 789     -13.294  47.019 -29.171  1.00  1.280          H  
ATOM  12116  HB  ILE A 789     -13.185  44.770 -27.129  1.00  1.810          H  
ATOM  12117 1HG1 ILE A 789     -11.474  47.289 -27.419  1.00  1.810          H  
ATOM  12118 2HG1 ILE A 789     -12.765  47.096 -26.241  1.00  1.810          H  
ATOM  12119 1HG2 ILE A 789     -10.958  44.469 -28.099  1.00  1.810          H  
ATOM  12120 2HG2 ILE A 789     -12.182  44.285 -29.308  1.00  1.810          H  
ATOM  12121 3HG2 ILE A 789     -11.288  45.782 -29.233  1.00  1.810          H  
ATOM  12122 1HD1 ILE A 789     -10.618  46.702 -25.201  1.00  1.810          H  
ATOM  12123 2HD1 ILE A 789     -11.563  45.231 -25.177  1.00  1.810          H  
ATOM  12124 3HD1 ILE A 789     -10.238  45.415 -26.313  1.00  1.810          H  
ATOM  12125  N   LYS A 790     -14.049  45.426 -30.852  1.00  1.070          N  
ATOM  12126  CA  LYS A 790     -14.554  44.549 -31.899  1.00  1.070          C  
ATOM  12127  C   LYS A 790     -13.543  43.453 -32.168  1.00  1.020          C  
ATOM  12128  O   LYS A 790     -12.432  43.733 -32.602  1.00  1.170          O  
ATOM  12129  CB  LYS A 790     -14.809  45.301 -33.185  1.00  1.500          C  
ATOM  12130  CG  LYS A 790     -16.045  46.184 -33.173  1.00  1.500          C  
ATOM  12131  CD  LYS A 790     -15.760  47.659 -32.801  1.00  1.500          C  
ATOM  12132  CE  LYS A 790     -14.985  48.386 -33.911  1.00  1.500          C  
ATOM  12133  NZ  LYS A 790     -14.818  49.809 -33.634  1.00  1.500          N  
ATOM  12134  H   LYS A 790     -13.377  46.151 -31.072  1.00  1.280          H  
ATOM  12135  HA  LYS A 790     -15.479  44.084 -31.559  1.00  1.280          H  
ATOM  12136 1HB  LYS A 790     -13.935  45.868 -33.439  1.00  1.800          H  
ATOM  12137 2HB  LYS A 790     -14.940  44.578 -33.966  1.00  1.800          H  
ATOM  12138 1HG  LYS A 790     -16.547  46.135 -34.141  1.00  1.800          H  
ATOM  12139 2HG  LYS A 790     -16.709  45.790 -32.419  1.00  1.800          H  
ATOM  12140 1HD  LYS A 790     -16.712  48.176 -32.654  1.00  1.800          H  
ATOM  12141 2HD  LYS A 790     -15.195  47.723 -31.875  1.00  1.800          H  
ATOM  12142 1HE  LYS A 790     -13.995  47.962 -34.005  1.00  1.800          H  
ATOM  12143 2HE  LYS A 790     -15.504  48.266 -34.854  1.00  1.800          H  
ATOM  12144 1HZ  LYS A 790     -14.289  50.182 -34.400  1.00  1.800          H  
ATOM  12145 2HZ  LYS A 790     -15.724  50.331 -33.563  1.00  1.800          H  
ATOM  12146 3HZ  LYS A 790     -14.297  49.903 -32.754  1.00  1.800          H  
ATOM  12147  N   ILE A 791     -13.913  42.218 -31.870  1.00  0.960          N  
ATOM  12148  CA  ILE A 791     -12.985  41.095 -31.982  1.00  0.980          C  
ATOM  12149  C   ILE A 791     -13.322  39.971 -32.936  1.00  0.990          C  
ATOM  12150  O   ILE A 791     -14.464  39.501 -33.026  1.00  1.040          O  
ATOM  12151  CB  ILE A 791     -12.728  40.459 -30.584  1.00  1.360          C  
ATOM  12152  CG1 ILE A 791     -12.119  41.437 -29.634  1.00  1.360          C  
ATOM  12153  CG2 ILE A 791     -11.861  39.201 -30.667  1.00  1.360          C  
ATOM  12154  CD1 ILE A 791     -10.735  41.939 -30.004  1.00  1.360          C  
ATOM  12155  H   ILE A 791     -14.870  42.078 -31.526  1.00  1.150          H  
ATOM  12156  HA  ILE A 791     -12.046  41.492 -32.351  1.00  1.180          H  
ATOM  12157  HB  ILE A 791     -13.685  40.188 -30.151  1.00  1.640          H  
ATOM  12158 1HG1 ILE A 791     -12.799  42.258 -29.544  1.00  1.640          H  
ATOM  12159 2HG1 ILE A 791     -12.050  40.968 -28.689  1.00  1.640          H  
ATOM  12160 1HG2 ILE A 791     -11.745  38.798 -29.683  1.00  1.640          H  
ATOM  12161 2HG2 ILE A 791     -12.351  38.486 -31.274  1.00  1.640          H  
ATOM  12162 3HG2 ILE A 791     -10.881  39.408 -31.089  1.00  1.640          H  
ATOM  12163 1HD1 ILE A 791     -10.389  42.609 -29.252  1.00  1.640          H  
ATOM  12164 2HD1 ILE A 791     -10.024  41.132 -30.083  1.00  1.640          H  
ATOM  12165 3HD1 ILE A 791     -10.772  42.452 -30.927  1.00  1.640          H  
ATOM  12166  N   ILE A 792     -12.274  39.551 -33.642  1.00  1.010          N  
ATOM  12167  CA  ILE A 792     -12.301  38.363 -34.476  1.00  1.060          C  
ATOM  12168  C   ILE A 792     -11.243  37.432 -33.875  1.00  0.980          C  
ATOM  12169  O   ILE A 792     -10.106  37.853 -33.633  1.00  0.970          O  
ATOM  12170  CB  ILE A 792     -12.017  38.641 -35.968  1.00  1.460          C  
ATOM  12171  CG1 ILE A 792     -13.082  39.604 -36.503  1.00  1.460          C  
ATOM  12172  CG2 ILE A 792     -12.018  37.312 -36.762  1.00  1.460          C  
ATOM  12173  CD1 ILE A 792     -12.880  40.104 -37.931  1.00  1.460          C  
ATOM  12174  H   ILE A 792     -11.397  40.085 -33.536  1.00  1.210          H  
ATOM  12175  HA  ILE A 792     -13.277  37.884 -34.392  1.00  1.270          H  
ATOM  12176  HB  ILE A 792     -11.046  39.125 -36.066  1.00  1.760          H  
ATOM  12177 1HG1 ILE A 792     -14.041  39.119 -36.429  1.00  1.760          H  
ATOM  12178 2HG1 ILE A 792     -13.092  40.480 -35.858  1.00  1.760          H  
ATOM  12179 1HG2 ILE A 792     -11.807  37.506 -37.798  1.00  1.760          H  
ATOM  12180 2HG2 ILE A 792     -11.248  36.644 -36.372  1.00  1.760          H  
ATOM  12181 3HG2 ILE A 792     -12.994  36.829 -36.672  1.00  1.760          H  
ATOM  12182 1HD1 ILE A 792     -13.682  40.801 -38.180  1.00  1.760          H  
ATOM  12183 2HD1 ILE A 792     -11.927  40.617 -38.008  1.00  1.760          H  
ATOM  12184 3HD1 ILE A 792     -12.899  39.282 -38.638  1.00  1.760          H  
ATOM  12185  N   VAL A 793     -11.608  36.188 -33.579  1.00  0.970          N  
ATOM  12186  CA  VAL A 793     -10.634  35.283 -32.972  1.00  0.920          C  
ATOM  12187  C   VAL A 793     -10.418  34.100 -33.889  1.00  1.000          C  
ATOM  12188  O   VAL A 793     -11.384  33.525 -34.390  1.00  1.060          O  
ATOM  12189  CB  VAL A 793     -11.095  34.745 -31.600  1.00  1.310          C  
ATOM  12190  CG1 VAL A 793     -10.062  33.878 -30.993  1.00  1.310          C  
ATOM  12191  CG2 VAL A 793     -11.378  35.805 -30.730  1.00  1.310          C  
ATOM  12192  H   VAL A 793     -12.546  35.867 -33.792  1.00  1.160          H  
ATOM  12193  HA  VAL A 793      -9.683  35.802 -32.853  1.00  1.100          H  
ATOM  12194  HB  VAL A 793     -11.978  34.138 -31.737  1.00  1.570          H  
ATOM  12195 1HG1 VAL A 793     -10.427  33.513 -30.035  1.00  1.570          H  
ATOM  12196 2HG1 VAL A 793      -9.853  33.044 -31.632  1.00  1.570          H  
ATOM  12197 3HG1 VAL A 793      -9.151  34.451 -30.834  1.00  1.570          H  
ATOM  12198 1HG2 VAL A 793     -11.701  35.398 -29.793  1.00  1.570          H  
ATOM  12199 2HG2 VAL A 793     -10.520  36.400 -30.588  1.00  1.570          H  
ATOM  12200 3HG2 VAL A 793     -12.145  36.378 -31.161  1.00  1.570          H  
ATOM  12201  N   THR A 794      -9.156  33.771 -34.124  1.00  1.010          N  
ATOM  12202  CA  THR A 794      -8.816  32.628 -34.964  1.00  1.100          C  
ATOM  12203  C   THR A 794      -7.927  31.603 -34.261  1.00  1.050          C  
ATOM  12204  O   THR A 794      -6.936  31.947 -33.605  1.00  1.010          O  
ATOM  12205  CB  THR A 794      -8.130  33.085 -36.282  1.00  1.500          C  
ATOM  12206  OG1 THR A 794      -9.025  33.935 -37.005  1.00  1.500          O  
ATOM  12207  CG2 THR A 794      -7.763  31.880 -37.172  1.00  1.500          C  
ATOM  12208  H   THR A 794      -8.433  34.351 -33.680  1.00  1.210          H  
ATOM  12209  HA  THR A 794      -9.743  32.120 -35.234  1.00  1.320          H  
ATOM  12210  HB  THR A 794      -7.223  33.646 -36.044  1.00  1.800          H  
ATOM  12211  HG1 THR A 794      -9.086  34.774 -36.537  1.00  1.800          H  
ATOM  12212 1HG2 THR A 794      -7.298  32.242 -38.084  1.00  1.800          H  
ATOM  12213 2HG2 THR A 794      -7.061  31.223 -36.665  1.00  1.800          H  
ATOM  12214 3HG2 THR A 794      -8.664  31.321 -37.421  1.00  1.800          H  
ATOM  12215  N   LEU A 795      -8.283  30.330 -34.421  1.00  1.080          N  
ATOM  12216  CA  LEU A 795      -7.480  29.229 -33.911  1.00  1.050          C  
ATOM  12217  C   LEU A 795      -6.538  28.776 -34.994  1.00  1.040          C  
ATOM  12218  O   LEU A 795      -6.960  28.449 -36.104  1.00  1.050          O  
ATOM  12219  CB  LEU A 795      -8.343  28.046 -33.471  1.00  1.480          C  
ATOM  12220  CG  LEU A 795      -7.596  26.740 -33.071  1.00  1.480          C  
ATOM  12221  CD1 LEU A 795      -6.769  26.904 -31.874  1.00  1.480          C  
ATOM  12222  CD2 LEU A 795      -8.584  25.685 -32.790  1.00  1.480          C  
ATOM  12223  H   LEU A 795      -9.127  30.123 -34.941  1.00  1.300          H  
ATOM  12224  HA  LEU A 795      -6.887  29.580 -33.072  1.00  1.260          H  
ATOM  12225 1HB  LEU A 795      -8.907  28.361 -32.610  1.00  1.780          H  
ATOM  12226 2HB  LEU A 795      -9.030  27.806 -34.275  1.00  1.780          H  
ATOM  12227  HG  LEU A 795      -6.950  26.440 -33.892  1.00  1.780          H  
ATOM  12228 1HD1 LEU A 795      -6.309  25.979 -31.670  1.00  1.780          H  
ATOM  12229 2HD1 LEU A 795      -6.009  27.652 -32.023  1.00  1.780          H  
ATOM  12230 3HD1 LEU A 795      -7.405  27.168 -31.053  1.00  1.780          H  
ATOM  12231 1HD2 LEU A 795      -8.043  24.787 -32.547  1.00  1.780          H  
ATOM  12232 2HD2 LEU A 795      -9.215  25.982 -31.960  1.00  1.780          H  
ATOM  12233 3HD2 LEU A 795      -9.189  25.514 -33.642  1.00  1.780          H  
ATOM  12234  N   GLN A 796      -5.257  28.792 -34.670  1.00  1.050          N  
ATOM  12235  CA  GLN A 796      -4.209  28.420 -35.586  1.00  1.050          C  
ATOM  12236  C   GLN A 796      -3.845  26.924 -35.506  1.00  1.260          C  
ATOM  12237  O   GLN A 796      -3.424  26.434 -34.435  1.00  1.520          O  
ATOM  12238  CB  GLN A 796      -2.959  29.254 -35.291  1.00  1.470          C  
ATOM  12239  CG  GLN A 796      -1.701  28.910 -36.117  1.00  1.470          C  
ATOM  12240  CD  GLN A 796      -1.787  29.274 -37.591  1.00  1.470          C  
ATOM  12241  OE1 GLN A 796      -1.994  30.440 -37.943  1.00  1.470          O  
ATOM  12242  NE2 GLN A 796      -1.621  28.281 -38.458  1.00  1.470          N  
ATOM  12243  H   GLN A 796      -5.000  29.093 -33.733  1.00  1.260          H  
ATOM  12244  HA  GLN A 796      -4.551  28.711 -36.562  1.00  1.260          H  
ATOM  12245 1HB  GLN A 796      -3.188  30.304 -35.454  1.00  1.760          H  
ATOM  12246 2HB  GLN A 796      -2.719  29.149 -34.253  1.00  1.760          H  
ATOM  12247 1HG  GLN A 796      -0.865  29.461 -35.687  1.00  1.760          H  
ATOM  12248 2HG  GLN A 796      -1.496  27.839 -36.050  1.00  1.760          H  
ATOM  12249 1HE2 GLN A 796      -1.657  28.461 -39.444  1.00  1.760          H  
ATOM  12250 2HE2 GLN A 796      -1.480  27.316 -38.122  1.00  1.760          H  
ATOM  12251  N   PRO A 797      -4.035  26.172 -36.624  1.00  1.390          N  
ATOM  12252  CA  PRO A 797      -3.723  24.772 -36.832  1.00  1.700          C  
ATOM  12253  C   PRO A 797      -2.260  24.540 -37.124  1.00  1.580          C  
ATOM  12254  O   PRO A 797      -1.538  25.445 -37.562  1.00  1.300          O  
ATOM  12255  CB  PRO A 797      -4.530  24.408 -38.076  1.00  2.550          C  
ATOM  12256  CG  PRO A 797      -4.576  25.669 -38.866  1.00  2.550          C  
ATOM  12257  CD  PRO A 797      -4.681  26.770 -37.840  1.00  2.550          C  
ATOM  12258  HA  PRO A 797      -4.049  24.191 -35.957  1.00  2.040          H  
ATOM  12259 1HB  PRO A 797      -4.016  23.598 -38.617  1.00  3.060          H  
ATOM  12260 2HB  PRO A 797      -5.492  24.030 -37.809  1.00  3.060          H  
ATOM  12261 1HG  PRO A 797      -3.667  25.762 -39.489  1.00  3.060          H  
ATOM  12262 2HG  PRO A 797      -5.435  25.655 -39.553  1.00  3.060          H  
ATOM  12263 1HD  PRO A 797      -4.123  27.602 -38.247  1.00  3.060          H  
ATOM  12264 2HD  PRO A 797      -5.736  27.013 -37.651  1.00  3.060          H  
ATOM  12265  N   SER A 798      -1.868  23.294 -37.009  1.00  1.920          N  
ATOM  12266  CA  SER A 798      -0.576  22.821 -37.462  1.00  1.910          C  
ATOM  12267  C   SER A 798      -0.690  21.316 -37.595  1.00  1.900          C  
ATOM  12268  O   SER A 798      -1.478  20.689 -36.885  1.00  2.230          O  
ATOM  12269  CB  SER A 798       0.532  23.260 -36.541  1.00  2.680          C  
ATOM  12270  OG  SER A 798       1.765  22.776 -36.984  1.00  2.680          O  
ATOM  12271  H   SER A 798      -2.499  22.619 -36.599  1.00  2.300          H  
ATOM  12272  HA  SER A 798      -0.376  23.236 -38.450  1.00  2.290          H  
ATOM  12273 1HB  SER A 798       0.561  24.350 -36.506  1.00  3.210          H  
ATOM  12274 2HB  SER A 798       0.343  22.924 -35.561  1.00  3.210          H  
ATOM  12275  HG  SER A 798       2.417  23.114 -36.363  1.00  3.210          H  
ATOM  12276  N   ALA A 799      -0.022  20.731 -38.575  1.00  1.780          N  
ATOM  12277  CA  ALA A 799      -0.085  19.284 -38.700  1.00  1.810          C  
ATOM  12278  C   ALA A 799       0.509  18.667 -37.438  1.00  1.560          C  
ATOM  12279  O   ALA A 799       1.493  19.196 -36.920  1.00  1.780          O  
ATOM  12280  CB  ALA A 799       0.665  18.804 -39.929  1.00  2.520          C  
ATOM  12281  H   ALA A 799       0.585  21.283 -39.169  1.00  2.140          H  
ATOM  12282  HA  ALA A 799      -1.131  19.008 -38.787  1.00  2.170          H  
ATOM  12283 1HB  ALA A 799       0.591  17.715 -39.997  1.00  3.030          H  
ATOM  12284 2HB  ALA A 799       0.237  19.254 -40.822  1.00  3.030          H  
ATOM  12285 3HB  ALA A 799       1.711  19.088 -39.844  1.00  3.030          H  
ATOM  12286  N   ASP A 800      -0.015  17.537 -36.938  1.00  1.630          N  
ATOM  12287  CA  ASP A 800      -1.112  16.693 -37.438  1.00  1.950          C  
ATOM  12288  C   ASP A 800      -2.405  16.888 -36.626  1.00  1.720          C  
ATOM  12289  O   ASP A 800      -3.089  15.918 -36.285  1.00  2.030          O  
ATOM  12290  CB  ASP A 800      -0.651  15.238 -37.378  1.00  2.600          C  
ATOM  12291  CG  ASP A 800       0.449  14.918 -38.387  1.00  2.600          C  
ATOM  12292  OD1 ASP A 800       0.293  15.269 -39.538  1.00  2.600          O  
ATOM  12293  OD2 ASP A 800       1.456  14.373 -37.996  1.00  2.600          O  
ATOM  12294  H   ASP A 800       0.439  17.198 -36.105  1.00  1.960          H  
ATOM  12295  HA  ASP A 800      -1.321  16.928 -38.476  1.00  2.340          H  
ATOM  12296 1HB  ASP A 800      -0.284  15.014 -36.382  1.00  3.120          H  
ATOM  12297 2HB  ASP A 800      -1.481  14.579 -37.564  1.00  3.120          H  
ATOM  12298  N   PHE A 801      -2.672  18.127 -36.219  1.00  1.370          N  
ATOM  12299  CA  PHE A 801      -3.804  18.479 -35.370  1.00  1.250          C  
ATOM  12300  C   PHE A 801      -4.705  19.635 -35.833  1.00  1.300          C  
ATOM  12301  O   PHE A 801      -4.925  20.588 -35.091  1.00  1.360          O  
ATOM  12302  CB  PHE A 801      -3.285  18.705 -33.968  1.00  1.800          C  
ATOM  12303  CG  PHE A 801      -2.143  19.665 -33.829  1.00  1.800          C  
ATOM  12304  CD1 PHE A 801      -2.333  21.026 -33.634  1.00  1.800          C  
ATOM  12305  CD2 PHE A 801      -0.849  19.183 -33.852  1.00  1.800          C  
ATOM  12306  CE1 PHE A 801      -1.285  21.864 -33.454  1.00  1.800          C  
ATOM  12307  CE2 PHE A 801       0.210  20.024 -33.681  1.00  1.800          C  
ATOM  12308  CZ  PHE A 801      -0.006  21.363 -33.471  1.00  1.800          C  
ATOM  12309  H   PHE A 801      -2.084  18.904 -36.524  1.00  1.640          H  
ATOM  12310  HA  PHE A 801      -4.445  17.610 -35.320  1.00  1.500          H  
ATOM  12311 1HB  PHE A 801      -4.097  19.057 -33.347  1.00  2.160          H  
ATOM  12312 2HB  PHE A 801      -2.961  17.749 -33.575  1.00  2.160          H  
ATOM  12313  HD1 PHE A 801      -3.324  21.420 -33.602  1.00  2.160          H  
ATOM  12314  HD2 PHE A 801      -0.684  18.119 -33.999  1.00  2.160          H  
ATOM  12315  HE1 PHE A 801      -1.455  22.934 -33.281  1.00  2.160          H  
ATOM  12316  HE2 PHE A 801       1.225  19.630 -33.700  1.00  2.160          H  
ATOM  12317  HZ  PHE A 801       0.840  22.035 -33.320  1.00  2.160          H  
ATOM  12318  N   GLU A 802      -5.239  19.556 -37.046  1.00  1.350          N  
ATOM  12319  CA  GLU A 802      -6.029  20.121 -38.128  1.00  1.420          C  
ATOM  12320  C   GLU A 802      -7.323  20.702 -37.545  1.00  1.330          C  
ATOM  12321  O   GLU A 802      -8.025  20.076 -36.737  1.00  1.850          O  
ATOM  12322  CB  GLU A 802      -6.353  19.075 -39.200  1.00  1.960          C  
ATOM  12323  CG  GLU A 802      -7.124  19.639 -40.402  1.00  1.960          C  
ATOM  12324  CD  GLU A 802      -7.397  18.630 -41.477  1.00  1.960          C  
ATOM  12325  OE1 GLU A 802      -6.973  17.508 -41.351  1.00  1.960          O  
ATOM  12326  OE2 GLU A 802      -8.038  18.990 -42.434  1.00  1.960          O  
ATOM  12327  H   GLU A 802      -5.577  20.423 -36.661  1.00  1.620          H  
ATOM  12328  HA  GLU A 802      -5.468  20.933 -38.592  1.00  1.700          H  
ATOM  12329 1HB  GLU A 802      -5.425  18.634 -39.568  1.00  2.350          H  
ATOM  12330 2HB  GLU A 802      -6.946  18.271 -38.759  1.00  2.350          H  
ATOM  12331 1HG  GLU A 802      -8.080  20.035 -40.060  1.00  2.350          H  
ATOM  12332 2HG  GLU A 802      -6.555  20.466 -40.827  1.00  2.350          H  
ATOM  12333  N   VAL A 803      -7.605  21.936 -37.947  1.00  1.040          N  
ATOM  12334  CA  VAL A 803      -8.735  22.715 -37.449  1.00  1.070          C  
ATOM  12335  C   VAL A 803      -9.747  23.118 -38.506  1.00  1.230          C  
ATOM  12336  O   VAL A 803      -9.390  23.693 -39.536  1.00  1.910          O  
ATOM  12337  CB  VAL A 803      -8.202  24.015 -36.791  1.00  1.490          C  
ATOM  12338  CG1 VAL A 803      -9.350  24.906 -36.308  1.00  1.490          C  
ATOM  12339  CG2 VAL A 803      -7.278  23.647 -35.614  1.00  1.490          C  
ATOM  12340  H   VAL A 803      -7.012  22.352 -38.651  1.00  1.250          H  
ATOM  12341  HA  VAL A 803      -9.255  22.118 -36.695  1.00  1.280          H  
ATOM  12342  HB  VAL A 803      -7.654  24.585 -37.531  1.00  1.780          H  
ATOM  12343 1HG1 VAL A 803      -8.931  25.811 -35.869  1.00  1.780          H  
ATOM  12344 2HG1 VAL A 803      -9.997  25.195 -37.133  1.00  1.780          H  
ATOM  12345 3HG1 VAL A 803      -9.930  24.364 -35.565  1.00  1.780          H  
ATOM  12346 1HG2 VAL A 803      -6.886  24.545 -35.165  1.00  1.780          H  
ATOM  12347 2HG2 VAL A 803      -7.841  23.100 -34.891  1.00  1.780          H  
ATOM  12348 3HG2 VAL A 803      -6.451  23.036 -35.950  1.00  1.780          H  
ATOM  12349  N   ILE A 804     -11.010  22.856 -38.210  1.00  1.510          N  
ATOM  12350  CA  ILE A 804     -12.103  23.259 -39.064  1.00  2.020          C  
ATOM  12351  C   ILE A 804     -12.506  24.696 -38.668  1.00  1.860          C  
ATOM  12352  O   ILE A 804     -12.965  24.924 -37.533  1.00  2.690          O  
ATOM  12353  CB  ILE A 804     -13.307  22.333 -38.898  1.00  2.620          C  
ATOM  12354  CG1 ILE A 804     -12.922  20.895 -39.297  1.00  2.620          C  
ATOM  12355  CG2 ILE A 804     -14.514  22.862 -39.716  1.00  2.620          C  
ATOM  12356  CD1 ILE A 804     -13.942  19.844 -38.911  1.00  2.620          C  
ATOM  12357  H   ILE A 804     -11.191  22.347 -37.341  1.00  1.810          H  
ATOM  12358  HA  ILE A 804     -11.763  23.182 -40.084  1.00  2.420          H  
ATOM  12359  HB  ILE A 804     -13.548  22.316 -37.884  1.00  3.150          H  
ATOM  12360 1HG1 ILE A 804     -12.781  20.859 -40.374  1.00  3.150          H  
ATOM  12361 2HG1 ILE A 804     -11.975  20.634 -38.817  1.00  3.150          H  
ATOM  12362 1HG2 ILE A 804     -15.375  22.225 -39.573  1.00  3.150          H  
ATOM  12363 2HG2 ILE A 804     -14.775  23.874 -39.392  1.00  3.150          H  
ATOM  12364 3HG2 ILE A 804     -14.258  22.880 -40.773  1.00  3.150          H  
ATOM  12365 1HD1 ILE A 804     -13.583  18.868 -39.233  1.00  3.150          H  
ATOM  12366 2HD1 ILE A 804     -14.068  19.843 -37.835  1.00  3.150          H  
ATOM  12367 3HD1 ILE A 804     -14.894  20.036 -39.385  1.00  3.150          H  
ATOM  12368  N   PRO A 805     -12.396  25.669 -39.601  1.00  1.540          N  
ATOM  12369  CA  PRO A 805     -12.625  27.093 -39.436  1.00  2.030          C  
ATOM  12370  C   PRO A 805     -14.089  27.439 -39.322  1.00  2.550          C  
ATOM  12371  O   PRO A 805     -14.949  26.643 -39.692  1.00  2.670          O  
ATOM  12372  CB  PRO A 805     -12.042  27.685 -40.721  1.00  3.040          C  
ATOM  12373  CG  PRO A 805     -12.220  26.609 -41.747  1.00  3.040          C  
ATOM  12374  CD  PRO A 805     -12.024  25.314 -40.998  1.00  3.040          C  
ATOM  12375  HA  PRO A 805     -12.073  27.450 -38.556  1.00  2.440          H  
ATOM  12376 1HB  PRO A 805     -12.592  28.609 -40.984  1.00  3.650          H  
ATOM  12377 2HB  PRO A 805     -10.989  27.968 -40.568  1.00  3.650          H  
ATOM  12378 1HG  PRO A 805     -13.224  26.685 -42.197  1.00  3.650          H  
ATOM  12379 2HG  PRO A 805     -11.493  26.739 -42.563  1.00  3.650          H  
ATOM  12380 1HD  PRO A 805     -12.719  24.583 -41.423  1.00  3.650          H  
ATOM  12381 2HD  PRO A 805     -10.965  25.001 -41.064  1.00  3.650          H  
ATOM  12382  N   GLN A 806     -14.352  28.647 -38.848  1.00  3.510          N  
ATOM  12383  CA  GLN A 806     -15.694  29.188 -38.766  1.00  4.380          C  
ATOM  12384  C   GLN A 806     -16.127  29.700 -40.128  1.00  4.160          C  
ATOM  12385  O   GLN A 806     -15.314  30.245 -40.874  1.00  4.710          O  
ATOM  12386  CB  GLN A 806     -15.706  30.332 -37.757  1.00  5.780          C  
ATOM  12387  CG  GLN A 806     -15.390  29.888 -36.350  1.00  5.780          C  
ATOM  12388  CD  GLN A 806     -15.298  31.030 -35.374  1.00  5.780          C  
ATOM  12389  OE1 GLN A 806     -15.298  32.209 -35.736  1.00  5.780          O  
ATOM  12390  NE2 GLN A 806     -15.209  30.674 -34.118  1.00  5.780          N  
ATOM  12391  H   GLN A 806     -13.582  29.227 -38.552  1.00  4.210          H  
ATOM  12392  HA  GLN A 806     -16.379  28.399 -38.452  1.00  5.260          H  
ATOM  12393 1HB  GLN A 806     -14.976  31.090 -38.054  1.00  6.940          H  
ATOM  12394 2HB  GLN A 806     -16.686  30.811 -37.754  1.00  6.940          H  
ATOM  12395 1HG  GLN A 806     -16.177  29.216 -36.004  1.00  6.940          H  
ATOM  12396 2HG  GLN A 806     -14.439  29.358 -36.340  1.00  6.940          H  
ATOM  12397 1HE2 GLN A 806     -15.126  31.371 -33.412  1.00  6.940          H  
ATOM  12398 2HE2 GLN A 806     -15.201  29.666 -33.897  1.00  6.940          H  
ATOM  12399  N   ASP A 807     -17.426  29.616 -40.418  1.00  3.680          N  
ATOM  12400  CA  ASP A 807     -17.955  30.127 -41.682  1.00  3.660          C  
ATOM  12401  C   ASP A 807     -17.742  31.626 -41.877  1.00  3.160          C  
ATOM  12402  O   ASP A 807     -17.528  32.088 -43.000  1.00  3.400          O  
ATOM  12403  CB  ASP A 807     -19.466  29.878 -41.775  1.00  5.130          C  
ATOM  12404  CG  ASP A 807     -19.876  28.424 -41.978  1.00  5.130          C  
ATOM  12405  OD1 ASP A 807     -19.055  27.609 -42.308  1.00  5.130          O  
ATOM  12406  OD2 ASP A 807     -21.031  28.150 -41.784  1.00  5.130          O  
ATOM  12407  H   ASP A 807     -18.045  29.145 -39.775  1.00  4.420          H  
ATOM  12408  HA  ASP A 807     -17.456  29.601 -42.496  1.00  4.390          H  
ATOM  12409 1HB  ASP A 807     -19.947  30.247 -40.870  1.00  6.160          H  
ATOM  12410 2HB  ASP A 807     -19.865  30.462 -42.605  1.00  6.160          H  
ATOM  12411  N   VAL A 808     -17.850  32.399 -40.796  1.00  3.170          N  
ATOM  12412  CA  VAL A 808     -17.715  33.843 -40.903  1.00  3.240          C  
ATOM  12413  C   VAL A 808     -16.732  34.453 -39.915  1.00  2.730          C  
ATOM  12414  O   VAL A 808     -16.866  34.292 -38.704  1.00  3.080          O  
ATOM  12415  CB  VAL A 808     -19.097  34.517 -40.711  1.00  4.510          C  
ATOM  12416  CG1 VAL A 808     -18.964  36.048 -40.788  1.00  4.510          C  
ATOM  12417  CG2 VAL A 808     -20.069  34.018 -41.783  1.00  4.510          C  
ATOM  12418  H   VAL A 808     -18.017  31.978 -39.892  1.00  3.800          H  
ATOM  12419  HA  VAL A 808     -17.360  34.074 -41.907  1.00  3.890          H  
ATOM  12420  HB  VAL A 808     -19.484  34.270 -39.723  1.00  5.410          H  
ATOM  12421 1HG1 VAL A 808     -19.943  36.501 -40.641  1.00  5.410          H  
ATOM  12422 2HG1 VAL A 808     -18.295  36.404 -40.014  1.00  5.410          H  
ATOM  12423 3HG1 VAL A 808     -18.575  36.335 -41.764  1.00  5.410          H  
ATOM  12424 1HG2 VAL A 808     -21.039  34.490 -41.641  1.00  5.410          H  
ATOM  12425 2HG2 VAL A 808     -19.681  34.271 -42.770  1.00  5.410          H  
ATOM  12426 3HG2 VAL A 808     -20.189  32.945 -41.710  1.00  5.410          H  
ATOM  12427  N   LYS A 809     -15.783  35.215 -40.448  1.00  2.400          N  
ATOM  12428  CA  LYS A 809     -14.812  35.956 -39.653  1.00  2.070          C  
ATOM  12429  C   LYS A 809     -15.168  37.437 -39.706  1.00  1.880          C  
ATOM  12430  O   LYS A 809     -14.780  38.133 -40.645  1.00  2.270          O  
ATOM  12431  CB  LYS A 809     -13.386  35.720 -40.147  1.00  3.030          C  
ATOM  12432  CG  LYS A 809     -12.874  34.298 -39.948  1.00  3.030          C  
ATOM  12433  CD  LYS A 809     -11.428  34.162 -40.434  1.00  3.030          C  
ATOM  12434  CE  LYS A 809     -10.879  32.753 -40.218  1.00  3.030          C  
ATOM  12435  NZ  LYS A 809      -9.490  32.608 -40.752  1.00  3.030          N  
ATOM  12436  H   LYS A 809     -15.746  35.281 -41.456  1.00  2.880          H  
ATOM  12437  HA  LYS A 809     -14.879  35.632 -38.614  1.00  2.480          H  
ATOM  12438 1HB  LYS A 809     -13.335  35.944 -41.212  1.00  3.640          H  
ATOM  12439 2HB  LYS A 809     -12.711  36.400 -39.644  1.00  3.640          H  
ATOM  12440 1HG  LYS A 809     -12.924  34.042 -38.887  1.00  3.640          H  
ATOM  12441 2HG  LYS A 809     -13.508  33.601 -40.499  1.00  3.640          H  
ATOM  12442 1HD  LYS A 809     -11.374  34.411 -41.494  1.00  3.640          H  
ATOM  12443 2HD  LYS A 809     -10.800  34.863 -39.881  1.00  3.640          H  
ATOM  12444 1HE  LYS A 809     -10.869  32.539 -39.148  1.00  3.640          H  
ATOM  12445 2HE  LYS A 809     -11.528  32.032 -40.718  1.00  3.640          H  
ATOM  12446 1HZ  LYS A 809      -9.162  31.667 -40.586  1.00  3.640          H  
ATOM  12447 2HZ  LYS A 809      -9.490  32.793 -41.743  1.00  3.640          H  
ATOM  12448 3HZ  LYS A 809      -8.868  33.264 -40.293  1.00  3.640          H  
ATOM  12449  N   GLN A 810     -15.951  37.893 -38.733  1.00  1.940          N  
ATOM  12450  CA  GLN A 810     -16.471  39.259 -38.712  1.00  2.140          C  
ATOM  12451  C   GLN A 810     -16.533  39.771 -37.282  1.00  1.740          C  
ATOM  12452  O   GLN A 810     -16.674  38.988 -36.338  1.00  1.620          O  
ATOM  12453  CB  GLN A 810     -17.848  39.316 -39.403  1.00  2.920          C  
ATOM  12454  CG  GLN A 810     -18.540  40.695 -39.438  1.00  2.920          C  
ATOM  12455  CD  GLN A 810     -17.739  41.748 -40.185  1.00  2.920          C  
ATOM  12456  OE1 GLN A 810     -16.753  42.263 -39.638  1.00  2.920          O  
ATOM  12457  NE2 GLN A 810     -18.148  42.067 -41.412  1.00  2.920          N  
ATOM  12458  H   GLN A 810     -16.207  37.263 -37.981  1.00  2.330          H  
ATOM  12459  HA  GLN A 810     -15.782  39.898 -39.262  1.00  2.570          H  
ATOM  12460 1HB  GLN A 810     -17.741  38.981 -40.435  1.00  3.500          H  
ATOM  12461 2HB  GLN A 810     -18.524  38.627 -38.903  1.00  3.500          H  
ATOM  12462 1HG  GLN A 810     -19.480  40.569 -39.971  1.00  3.500          H  
ATOM  12463 2HG  GLN A 810     -18.753  41.047 -38.427  1.00  3.500          H  
ATOM  12464 1HE2 GLN A 810     -17.655  42.754 -41.949  1.00  3.500          H  
ATOM  12465 2HE2 GLN A 810     -18.955  41.620 -41.805  1.00  3.500          H  
ATOM  12466  N   ASP A 811     -16.444  41.087 -37.131  1.00  1.850          N  
ATOM  12467  CA  ASP A 811     -16.439  41.737 -35.832  1.00  1.680          C  
ATOM  12468  C   ASP A 811     -17.558  41.374 -34.885  1.00  1.620          C  
ATOM  12469  O   ASP A 811     -18.731  41.628 -35.167  1.00  2.030          O  
ATOM  12470  CB  ASP A 811     -16.619  43.247 -36.006  1.00  2.420          C  
ATOM  12471  CG  ASP A 811     -15.480  43.995 -36.602  1.00  2.420          C  
ATOM  12472  OD1 ASP A 811     -14.444  43.443 -36.826  1.00  2.420          O  
ATOM  12473  OD2 ASP A 811     -15.638  45.168 -36.789  1.00  2.420          O  
ATOM  12474  H   ASP A 811     -16.350  41.662 -37.971  1.00  2.220          H  
ATOM  12475  HA  ASP A 811     -15.487  41.515 -35.344  1.00  2.020          H  
ATOM  12476 1HB  ASP A 811     -17.492  43.415 -36.640  1.00  2.900          H  
ATOM  12477 2HB  ASP A 811     -16.859  43.681 -35.032  1.00  2.900          H  
ATOM  12478  N   GLN A 812     -17.191  40.881 -33.705  1.00  1.370          N  
ATOM  12479  CA  GLN A 812     -18.180  40.654 -32.676  1.00  1.140          C  
ATOM  12480  C   GLN A 812     -17.979  41.803 -31.717  1.00  1.060          C  
ATOM  12481  O   GLN A 812     -16.844  42.078 -31.313  1.00  1.100          O  
ATOM  12482  CB  GLN A 812     -17.988  39.304 -31.992  1.00  1.690          C  
ATOM  12483  CG  GLN A 812     -18.000  38.147 -32.963  1.00  1.690          C  
ATOM  12484  CD  GLN A 812     -19.307  38.046 -33.673  1.00  1.690          C  
ATOM  12485  OE1 GLN A 812     -20.360  37.894 -33.044  1.00  1.690          O  
ATOM  12486  NE2 GLN A 812     -19.264  38.156 -34.995  1.00  1.690          N  
ATOM  12487  H   GLN A 812     -16.220  40.605 -33.532  1.00  1.640          H  
ATOM  12488  HA  GLN A 812     -19.184  40.723 -33.094  1.00  1.370          H  
ATOM  12489 1HB  GLN A 812     -17.043  39.305 -31.463  1.00  2.030          H  
ATOM  12490 2HB  GLN A 812     -18.778  39.148 -31.258  1.00  2.030          H  
ATOM  12491 1HG  GLN A 812     -17.213  38.288 -33.708  1.00  2.030          H  
ATOM  12492 2HG  GLN A 812     -17.837  37.218 -32.414  1.00  2.030          H  
ATOM  12493 1HE2 GLN A 812     -20.104  38.119 -35.533  1.00  2.030          H  
ATOM  12494 2HE2 GLN A 812     -18.361  38.307 -35.466  1.00  2.030          H  
ATOM  12495  N   CYS A 813     -19.030  42.514 -31.343  1.00  1.020          N  
ATOM  12496  CA  CYS A 813     -18.835  43.643 -30.469  1.00  1.040          C  
ATOM  12497  C   CYS A 813     -18.933  43.297 -28.995  1.00  1.020          C  
ATOM  12498  O   CYS A 813     -19.961  42.790 -28.530  1.00  1.100          O  
ATOM  12499  CB  CYS A 813     -19.831  44.765 -30.778  1.00  1.450          C  
ATOM  12500  SG  CYS A 813     -19.538  45.593 -32.364  1.00  1.450          S  
ATOM  12501  H   CYS A 813     -19.963  42.262 -31.672  1.00  1.220          H  
ATOM  12502  HA  CYS A 813     -17.836  44.049 -30.641  1.00  1.250          H  
ATOM  12503 1HB  CYS A 813     -20.844  44.355 -30.796  1.00  1.740          H  
ATOM  12504 2HB  CYS A 813     -19.785  45.509 -29.986  1.00  1.740          H  
ATOM  12505  N   ILE A 814     -17.878  43.622 -28.270  1.00  0.990          N  
ATOM  12506  CA  ILE A 814     -17.815  43.395 -26.851  1.00  0.990          C  
ATOM  12507  C   ILE A 814     -17.946  44.733 -26.137  1.00  1.020          C  
ATOM  12508  O   ILE A 814     -17.064  45.595 -26.234  1.00  1.040          O  
ATOM  12509  CB  ILE A 814     -16.472  42.747 -26.463  1.00  1.390          C  
ATOM  12510  CG1 ILE A 814     -16.287  41.413 -27.222  1.00  1.390          C  
ATOM  12511  CG2 ILE A 814     -16.491  42.507 -24.997  1.00  1.390          C  
ATOM  12512  CD1 ILE A 814     -14.890  40.776 -27.098  1.00  1.390          C  
ATOM  12513  H   ILE A 814     -17.052  44.006 -28.736  1.00  1.190          H  
ATOM  12514  HA  ILE A 814     -18.639  42.746 -26.555  1.00  1.190          H  
ATOM  12515  HB  ILE A 814     -15.641  43.405 -26.731  1.00  1.660          H  
ATOM  12516 1HG1 ILE A 814     -17.019  40.714 -26.858  1.00  1.660          H  
ATOM  12517 2HG1 ILE A 814     -16.472  41.592 -28.282  1.00  1.660          H  
ATOM  12518 1HG2 ILE A 814     -15.584  42.036 -24.661  1.00  1.660          H  
ATOM  12519 2HG2 ILE A 814     -16.618  43.439 -24.464  1.00  1.660          H  
ATOM  12520 3HG2 ILE A 814     -17.322  41.870 -24.808  1.00  1.660          H  
ATOM  12521 1HD1 ILE A 814     -14.858  39.858 -27.681  1.00  1.660          H  
ATOM  12522 2HD1 ILE A 814     -14.151  41.471 -27.488  1.00  1.660          H  
ATOM  12523 3HD1 ILE A 814     -14.658  40.542 -26.062  1.00  1.660          H  
ATOM  12524  N   CYS A 815     -19.032  44.925 -25.404  1.00  1.090          N  
ATOM  12525  CA  CYS A 815     -19.207  46.207 -24.738  1.00  1.170          C  
ATOM  12526  C   CYS A 815     -18.172  46.302 -23.647  1.00  1.180          C  
ATOM  12527  O   CYS A 815     -17.748  45.263 -23.155  1.00  1.130          O  
ATOM  12528  CB  CYS A 815     -20.572  46.286 -24.089  1.00  1.610          C  
ATOM  12529  SG  CYS A 815     -20.703  45.151 -22.686  1.00  1.610          S  
ATOM  12530  H   CYS A 815     -19.734  44.196 -25.342  1.00  1.310          H  
ATOM  12531  HA  CYS A 815     -19.073  47.018 -25.458  1.00  1.400          H  
ATOM  12532 1HB  CYS A 815     -20.742  47.300 -23.725  1.00  1.930          H  
ATOM  12533 2HB  CYS A 815     -21.355  46.053 -24.813  1.00  1.930          H  
ATOM  12534  HG  CYS A 815     -19.387  45.157 -22.382  1.00  1.930          H  
ATOM  12535  N   SER A 816     -17.838  47.499 -23.200  1.00  1.280          N  
ATOM  12536  CA  SER A 816     -16.850  47.673 -22.133  1.00  1.320          C  
ATOM  12537  C   SER A 816     -17.300  47.126 -20.764  1.00  1.330          C  
ATOM  12538  O   SER A 816     -17.763  47.985 -20.011  1.00  1.390          O  
ATOM  12539  CB  SER A 816     -16.479  49.139 -22.021  1.00  1.830          C  
ATOM  12540  OG  SER A 816     -15.573  49.350 -20.978  1.00  1.830          O  
ATOM  12541  H   SER A 816     -18.239  48.321 -23.627  1.00  1.540          H  
ATOM  12542  HA  SER A 816     -15.948  47.137 -22.417  1.00  1.580          H  
ATOM  12543 1HB  SER A 816     -16.032  49.478 -22.954  1.00  2.200          H  
ATOM  12544 2HB  SER A 816     -17.377  49.731 -21.853  1.00  2.200          H  
ATOM  12545  HG  SER A 816     -14.686  49.131 -21.351  1.00  2.200          H  
ATOM  12546  N   GLY A 817     -16.394  46.263 -20.281  1.00  1.290          N  
ATOM  12547  CA  GLY A 817     -16.755  45.295 -19.231  1.00  1.340          C  
ATOM  12548  C   GLY A 817     -17.423  43.981 -19.655  1.00  1.280          C  
ATOM  12549  O   GLY A 817     -17.775  43.161 -18.802  1.00  1.370          O  
ATOM  12550  H   GLY A 817     -15.546  46.728 -19.987  1.00  1.550          H  
ATOM  12551 1HA  GLY A 817     -15.847  45.048 -18.681  1.00  1.610          H  
ATOM  12552 2HA  GLY A 817     -17.405  45.797 -18.517  1.00  1.610          H  
ATOM  12553  N   GLY A 818     -17.618  43.777 -20.942  1.00  1.190          N  
ATOM  12554  CA  GLY A 818     -18.279  42.581 -21.438  1.00  1.160          C  
ATOM  12555  C   GLY A 818     -17.337  41.479 -21.890  1.00  1.060          C  
ATOM  12556  O   GLY A 818     -16.148  41.432 -21.530  1.00  1.060          O  
ATOM  12557  H   GLY A 818     -17.324  44.486 -21.605  1.00  1.430          H  
ATOM  12558 1HA  GLY A 818     -18.947  42.191 -20.669  1.00  1.390          H  
ATOM  12559 2HA  GLY A 818     -18.909  42.861 -22.278  1.00  1.390          H  
ATOM  12560  N   ARG A 819     -17.907  40.574 -22.691  1.00  1.010          N  
ATOM  12561  CA  ARG A 819     -17.195  39.427 -23.226  1.00  0.940          C  
ATOM  12562  C   ARG A 819     -17.908  38.845 -24.445  1.00  0.890          C  
ATOM  12563  O   ARG A 819     -19.077  39.156 -24.687  1.00  0.940          O  
ATOM  12564  CB  ARG A 819     -17.062  38.352 -22.162  1.00  1.340          C  
ATOM  12565  CG  ARG A 819     -18.382  37.722 -21.720  1.00  1.340          C  
ATOM  12566  CD  ARG A 819     -18.208  36.921 -20.502  1.00  1.340          C  
ATOM  12567  NE  ARG A 819     -17.941  37.765 -19.351  1.00  1.340          N  
ATOM  12568  CZ  ARG A 819     -17.463  37.336 -18.166  1.00  1.340          C  
ATOM  12569  NH1 ARG A 819     -17.187  36.062 -17.971  1.00  1.340          N  
ATOM  12570  NH2 ARG A 819     -17.271  38.211 -17.200  1.00  1.340          N  
ATOM  12571  H   ARG A 819     -18.883  40.687 -22.931  1.00  1.210          H  
ATOM  12572  HA  ARG A 819     -16.206  39.759 -23.527  1.00  1.130          H  
ATOM  12573 1HB  ARG A 819     -16.429  37.549 -22.538  1.00  1.610          H  
ATOM  12574 2HB  ARG A 819     -16.564  38.769 -21.288  1.00  1.610          H  
ATOM  12575 1HG  ARG A 819     -19.116  38.499 -21.516  1.00  1.610          H  
ATOM  12576 2HG  ARG A 819     -18.766  37.063 -22.505  1.00  1.610          H  
ATOM  12577 1HD  ARG A 819     -19.111  36.354 -20.304  1.00  1.610          H  
ATOM  12578 2HD  ARG A 819     -17.368  36.241 -20.643  1.00  1.610          H  
ATOM  12579  HE  ARG A 819     -18.139  38.755 -19.442  1.00  1.610          H  
ATOM  12580 1HH1 ARG A 819     -17.333  35.389 -18.716  1.00  1.610          H  
ATOM  12581 2HH1 ARG A 819     -16.809  35.750 -17.079  1.00  1.610          H  
ATOM  12582 1HH2 ARG A 819     -17.483  39.188 -17.356  1.00  1.610          H  
ATOM  12583 2HH2 ARG A 819     -16.913  37.915 -16.309  1.00  1.610          H  
ATOM  12584  N   SER A 820     -17.204  37.967 -25.163  1.00  0.860          N  
ATOM  12585  CA  SER A 820     -17.748  37.212 -26.309  1.00  0.860          C  
ATOM  12586  C   SER A 820     -17.048  35.861 -26.479  1.00  0.790          C  
ATOM  12587  O   SER A 820     -15.876  35.712 -26.112  1.00  0.850          O  
ATOM  12588  CB  SER A 820     -17.635  37.989 -27.598  1.00  1.200          C  
ATOM  12589  OG  SER A 820     -18.130  37.238 -28.659  1.00  1.200          O  
ATOM  12590  H   SER A 820     -16.224  37.854 -24.889  1.00  1.030          H  
ATOM  12591  HA  SER A 820     -18.807  37.017 -26.120  1.00  1.030          H  
ATOM  12592 1HB  SER A 820     -18.204  38.910 -27.518  1.00  1.440          H  
ATOM  12593 2HB  SER A 820     -16.598  38.245 -27.785  1.00  1.440          H  
ATOM  12594  HG  SER A 820     -17.987  37.771 -29.447  1.00  1.440          H  
ATOM  12595  N   SER A 821     -17.787  34.846 -26.951  1.00  0.770          N  
ATOM  12596  CA  SER A 821     -17.203  33.513 -27.134  1.00  0.700          C  
ATOM  12597  C   SER A 821     -17.034  33.108 -28.599  1.00  0.670          C  
ATOM  12598  O   SER A 821     -17.782  33.529 -29.490  1.00  0.700          O  
ATOM  12599  CB  SER A 821     -18.055  32.471 -26.433  1.00  1.010          C  
ATOM  12600  OG  SER A 821     -19.334  32.387 -27.015  1.00  1.010          O  
ATOM  12601  H   SER A 821     -18.748  35.009 -27.226  1.00  0.920          H  
ATOM  12602  HA  SER A 821     -16.215  33.506 -26.678  1.00  0.840          H  
ATOM  12603 1HB  SER A 821     -17.557  31.502 -26.493  1.00  1.210          H  
ATOM  12604 2HB  SER A 821     -18.148  32.729 -25.376  1.00  1.210          H  
ATOM  12605  HG  SER A 821     -19.793  31.686 -26.548  1.00  1.210          H  
ATOM  12606  N   TYR A 822     -16.036  32.251 -28.820  1.00  0.660          N  
ATOM  12607  CA  TYR A 822     -15.675  31.716 -30.127  1.00  0.670          C  
ATOM  12608  C   TYR A 822     -15.405  30.208 -30.015  1.00  0.660          C  
ATOM  12609  O   TYR A 822     -15.015  29.736 -28.943  1.00  0.650          O  
ATOM  12610  CB  TYR A 822     -14.418  32.461 -30.606  1.00  0.930          C  
ATOM  12611  CG  TYR A 822     -14.591  33.991 -30.667  1.00  0.930          C  
ATOM  12612  CD1 TYR A 822     -14.439  34.755 -29.495  1.00  0.930          C  
ATOM  12613  CD2 TYR A 822     -14.870  34.633 -31.864  1.00  0.930          C  
ATOM  12614  CE1 TYR A 822     -14.592  36.121 -29.535  1.00  0.930          C  
ATOM  12615  CE2 TYR A 822     -15.001  36.016 -31.889  1.00  0.930          C  
ATOM  12616  CZ  TYR A 822     -14.870  36.746 -30.733  1.00  0.930          C  
ATOM  12617  OH  TYR A 822     -14.982  38.101 -30.759  1.00  0.930          O  
ATOM  12618  H   TYR A 822     -15.472  31.987 -28.010  1.00  0.790          H  
ATOM  12619  HA  TYR A 822     -16.503  31.870 -30.820  1.00  0.800          H  
ATOM  12620 1HB  TYR A 822     -13.600  32.245 -29.942  1.00  1.120          H  
ATOM  12621 2HB  TYR A 822     -14.133  32.109 -31.595  1.00  1.120          H  
ATOM  12622  HD1 TYR A 822     -14.210  34.270 -28.546  1.00  1.120          H  
ATOM  12623  HD2 TYR A 822     -14.974  34.057 -32.785  1.00  1.120          H  
ATOM  12624  HE1 TYR A 822     -14.481  36.706 -28.626  1.00  1.120          H  
ATOM  12625  HE2 TYR A 822     -15.213  36.532 -32.828  1.00  1.120          H  
ATOM  12626  HH  TYR A 822     -14.952  38.427 -31.686  1.00  1.120          H  
ATOM  12627  N   SER A 823     -15.574  29.443 -31.103  1.00  0.710          N  
ATOM  12628  CA  SER A 823     -15.215  28.015 -31.042  1.00  0.720          C  
ATOM  12629  C   SER A 823     -14.810  27.385 -32.387  1.00  0.760          C  
ATOM  12630  O   SER A 823     -15.174  27.880 -33.463  1.00  0.850          O  
ATOM  12631  CB  SER A 823     -16.367  27.230 -30.448  1.00  1.000          C  
ATOM  12632  OG  SER A 823     -17.487  27.248 -31.291  1.00  1.000          O  
ATOM  12633  H   SER A 823     -15.943  29.834 -31.955  1.00  0.850          H  
ATOM  12634  HA  SER A 823     -14.364  27.930 -30.378  1.00  0.860          H  
ATOM  12635 1HB  SER A 823     -16.050  26.210 -30.279  1.00  1.200          H  
ATOM  12636 2HB  SER A 823     -16.631  27.649 -29.480  1.00  1.200          H  
ATOM  12637  HG  SER A 823     -18.170  26.759 -30.829  1.00  1.200          H  
ATOM  12638  N   TRP A 824     -14.020  26.290 -32.308  1.00  0.750          N  
ATOM  12639  CA  TRP A 824     -13.518  25.573 -33.499  1.00  0.820          C  
ATOM  12640  C   TRP A 824     -13.555  24.048 -33.364  1.00  0.810          C  
ATOM  12641  O   TRP A 824     -13.445  23.517 -32.252  1.00  0.800          O  
ATOM  12642  CB  TRP A 824     -12.075  25.978 -33.774  1.00  1.120          C  
ATOM  12643  CG  TRP A 824     -11.901  27.439 -33.887  1.00  1.120          C  
ATOM  12644  CD1 TRP A 824     -11.914  28.202 -35.012  1.00  1.120          C  
ATOM  12645  CD2 TRP A 824     -11.685  28.343 -32.783  1.00  1.120          C  
ATOM  12646  NE1 TRP A 824     -11.739  29.526 -34.681  1.00  1.120          N  
ATOM  12647  CE2 TRP A 824     -11.603  29.618 -33.311  1.00  1.120          C  
ATOM  12648  CE3 TRP A 824     -11.566  28.163 -31.399  1.00  1.120          C  
ATOM  12649  CZ2 TRP A 824     -11.418  30.703 -32.513  1.00  1.120          C  
ATOM  12650  CZ3 TRP A 824     -11.377  29.244 -30.611  1.00  1.120          C  
ATOM  12651  CH2 TRP A 824     -11.306  30.486 -31.152  1.00  1.120          C  
ATOM  12652  H   TRP A 824     -13.768  25.987 -31.364  1.00  0.900          H  
ATOM  12653  HA  TRP A 824     -14.135  25.856 -34.350  1.00  0.980          H  
ATOM  12654 1HB  TRP A 824     -11.449  25.603 -32.983  1.00  1.340          H  
ATOM  12655 2HB  TRP A 824     -11.755  25.528 -34.705  1.00  1.340          H  
ATOM  12656  HD1 TRP A 824     -12.060  27.817 -36.021  1.00  1.340          H  
ATOM  12657  HE1 TRP A 824     -11.729  30.304 -35.335  1.00  1.340          H  
ATOM  12658  HE3 TRP A 824     -11.629  27.179 -30.965  1.00  1.340          H  
ATOM  12659  HZ2 TRP A 824     -11.362  31.695 -32.908  1.00  1.340          H  
ATOM  12660  HZ3 TRP A 824     -11.292  29.081 -29.546  1.00  1.340          H  
ATOM  12661  HH2 TRP A 824     -11.162  31.327 -30.505  1.00  1.340          H  
ATOM  12662  N   ASN A 825     -13.634  23.333 -34.506  1.00  0.900          N  
ATOM  12663  CA  ASN A 825     -13.605  21.853 -34.475  1.00  0.940          C  
ATOM  12664  C   ASN A 825     -12.221  21.245 -34.762  1.00  0.840          C  
ATOM  12665  O   ASN A 825     -11.614  21.442 -35.820  1.00  0.890          O  
ATOM  12666  CB  ASN A 825     -14.699  21.253 -35.341  1.00  1.300          C  
ATOM  12667  CG  ASN A 825     -16.036  21.504 -34.787  1.00  1.300          C  
ATOM  12668  OD1 ASN A 825     -16.243  21.302 -33.596  1.00  1.300          O  
ATOM  12669  ND2 ASN A 825     -16.958  21.933 -35.612  1.00  1.300          N  
ATOM  12670  H   ASN A 825     -13.676  23.828 -35.408  1.00  1.080          H  
ATOM  12671  HA  ASN A 825     -13.845  21.543 -33.455  1.00  1.130          H  
ATOM  12672 1HB  ASN A 825     -14.697  21.676 -36.301  1.00  1.560          H  
ATOM  12673 2HB  ASN A 825     -14.544  20.181 -35.445  1.00  1.560          H  
ATOM  12674 1HD2 ASN A 825     -17.884  22.115 -35.278  1.00  1.560          H  
ATOM  12675 2HD2 ASN A 825     -16.741  22.082 -36.579  1.00  1.560          H  
ATOM  12676  N   ILE A 826     -11.708  20.522 -33.774  1.00  0.790          N  
ATOM  12677  CA  ILE A 826     -10.368  19.923 -33.806  1.00  0.750          C  
ATOM  12678  C   ILE A 826     -10.314  18.412 -33.924  1.00  0.810          C  
ATOM  12679  O   ILE A 826     -10.924  17.707 -33.118  1.00  0.870          O  
ATOM  12680  CB  ILE A 826      -9.631  20.292 -32.518  1.00  1.070          C  
ATOM  12681  CG1 ILE A 826      -9.416  21.795 -32.475  1.00  1.070          C  
ATOM  12682  CG2 ILE A 826      -8.323  19.455 -32.358  1.00  1.070          C  
ATOM  12683  CD1 ILE A 826      -8.999  22.286 -31.170  1.00  1.070          C  
ATOM  12684  H   ILE A 826     -12.287  20.401 -32.935  1.00  0.950          H  
ATOM  12685  HA  ILE A 826      -9.829  20.344 -34.656  1.00  0.900          H  
ATOM  12686  HB  ILE A 826     -10.288  20.086 -31.697  1.00  1.280          H  
ATOM  12687 1HG1 ILE A 826      -8.656  22.048 -33.181  1.00  1.280          H  
ATOM  12688 2HG1 ILE A 826     -10.338  22.311 -32.747  1.00  1.280          H  
ATOM  12689 1HG2 ILE A 826      -7.851  19.700 -31.426  1.00  1.280          H  
ATOM  12690 2HG2 ILE A 826      -8.534  18.383 -32.340  1.00  1.280          H  
ATOM  12691 3HG2 ILE A 826      -7.658  19.676 -33.193  1.00  1.280          H  
ATOM  12692 1HD1 ILE A 826      -8.859  23.337 -31.203  1.00  1.280          H  
ATOM  12693 2HD1 ILE A 826      -9.769  22.051 -30.479  1.00  1.280          H  
ATOM  12694 3HD1 ILE A 826      -8.091  21.835 -30.854  1.00  1.280          H  
ATOM  12695  N   ILE A 827      -9.558  17.907 -34.911  1.00  0.880          N  
ATOM  12696  CA  ILE A 827      -9.401  16.453 -35.057  1.00  1.010          C  
ATOM  12697  C   ILE A 827      -7.933  16.033 -35.149  1.00  1.020          C  
ATOM  12698  O   ILE A 827      -7.303  16.287 -36.168  1.00  1.180          O  
ATOM  12699  CB  ILE A 827     -10.121  15.917 -36.317  1.00  1.360          C  
ATOM  12700  CG1 ILE A 827     -11.598  16.292 -36.298  1.00  1.360          C  
ATOM  12701  CG2 ILE A 827      -9.997  14.370 -36.351  1.00  1.360          C  
ATOM  12702  CD1 ILE A 827     -11.991  17.584 -37.014  1.00  1.360          C  
ATOM  12703  H   ILE A 827      -9.081  18.557 -35.554  1.00  1.060          H  
ATOM  12704  HA  ILE A 827      -9.831  15.970 -34.180  1.00  1.210          H  
ATOM  12705  HB  ILE A 827      -9.666  16.343 -37.212  1.00  1.630          H  
ATOM  12706 1HG1 ILE A 827     -12.151  15.479 -36.752  1.00  1.630          H  
ATOM  12707 2HG1 ILE A 827     -11.892  16.382 -35.273  1.00  1.630          H  
ATOM  12708 1HG2 ILE A 827     -10.502  13.983 -37.232  1.00  1.630          H  
ATOM  12709 2HG2 ILE A 827      -8.950  14.068 -36.382  1.00  1.630          H  
ATOM  12710 3HG2 ILE A 827     -10.468  13.955 -35.452  1.00  1.630          H  
ATOM  12711 1HD1 ILE A 827     -13.064  17.718 -36.920  1.00  1.630          H  
ATOM  12712 2HD1 ILE A 827     -11.495  18.451 -36.594  1.00  1.630          H  
ATOM  12713 3HD1 ILE A 827     -11.724  17.505 -38.066  1.00  1.630          H  
ATOM  12714  N   ALA A 828      -7.394  15.350 -34.131  1.00  0.970          N  
ATOM  12715  CA  ALA A 828      -5.989  14.934 -34.195  1.00  1.040          C  
ATOM  12716  C   ALA A 828      -5.837  13.636 -34.984  1.00  1.150          C  
ATOM  12717  O   ALA A 828      -6.626  12.695 -34.818  1.00  1.460          O  
ATOM  12718  CB  ALA A 828      -5.406  14.750 -32.807  1.00  1.430          C  
ATOM  12719  H   ALA A 828      -7.956  15.132 -33.317  1.00  1.160          H  
ATOM  12720  HA  ALA A 828      -5.429  15.707 -34.717  1.00  1.250          H  
ATOM  12721 1HB  ALA A 828      -4.353  14.463 -32.892  1.00  1.710          H  
ATOM  12722 2HB  ALA A 828      -5.481  15.682 -32.253  1.00  1.710          H  
ATOM  12723 3HB  ALA A 828      -5.947  13.966 -32.280  1.00  1.710          H  
ATOM  12724  N   SER A 829      -4.768  13.556 -35.784  1.00  1.140          N  
ATOM  12725  CA  SER A 829      -4.437  12.362 -36.569  1.00  1.240          C  
ATOM  12726  C   SER A 829      -3.242  11.594 -35.991  1.00  1.220          C  
ATOM  12727  O   SER A 829      -2.747  10.622 -36.586  1.00  1.310          O  
ATOM  12728  CB  SER A 829      -4.148  12.753 -38.006  1.00  1.700          C  
ATOM  12729  OG  SER A 829      -5.270  13.337 -38.609  1.00  1.700          O  
ATOM  12730  H   SER A 829      -4.160  14.375 -35.892  1.00  1.370          H  
ATOM  12731  HA  SER A 829      -5.303  11.698 -36.560  1.00  1.490          H  
ATOM  12732 1HB  SER A 829      -3.330  13.453 -38.027  1.00  2.040          H  
ATOM  12733 2HB  SER A 829      -3.842  11.876 -38.568  1.00  2.040          H  
ATOM  12734  HG  SER A 829      -5.038  13.474 -39.527  1.00  2.040          H  
ATOM  12735  N   SER A 830      -2.766  12.022 -34.833  1.00  1.160          N  
ATOM  12736  CA  SER A 830      -1.598  11.421 -34.204  1.00  1.160          C  
ATOM  12737  C   SER A 830      -1.685  11.502 -32.694  1.00  1.020          C  
ATOM  12738  O   SER A 830      -2.541  12.200 -32.160  1.00  1.040          O  
ATOM  12739  CB  SER A 830      -0.336  12.108 -34.679  1.00  1.620          C  
ATOM  12740  OG  SER A 830      -0.275  13.434 -34.230  1.00  1.620          O  
ATOM  12741  H   SER A 830      -3.213  12.810 -34.390  1.00  1.390          H  
ATOM  12742  HA  SER A 830      -1.547  10.368 -34.482  1.00  1.390          H  
ATOM  12743 1HB  SER A 830       0.535  11.564 -34.321  1.00  1.950          H  
ATOM  12744 2HB  SER A 830      -0.304  12.095 -35.770  1.00  1.950          H  
ATOM  12745  HG  SER A 830       0.588  13.762 -34.514  1.00  1.950          H  
ATOM  12746  N   LEU A 831      -0.806  10.768 -32.010  1.00  0.970          N  
ATOM  12747  CA  LEU A 831      -0.778  10.731 -30.545  1.00  0.910          C  
ATOM  12748  C   LEU A 831       0.254  11.695 -29.964  1.00  0.880          C  
ATOM  12749  O   LEU A 831       1.175  12.113 -30.668  1.00  0.970          O  
ATOM  12750  CB  LEU A 831      -0.465   9.313 -30.050  1.00  1.300          C  
ATOM  12751  CG  LEU A 831      -1.407   8.175 -30.527  1.00  1.300          C  
ATOM  12752  CD1 LEU A 831      -0.919   6.877 -29.961  1.00  1.300          C  
ATOM  12753  CD2 LEU A 831      -2.795   8.441 -30.097  1.00  1.300          C  
ATOM  12754  H   LEU A 831      -0.127  10.223 -32.523  1.00  1.160          H  
ATOM  12755  HA  LEU A 831      -1.747  11.023 -30.178  1.00  1.090          H  
ATOM  12756 1HB  LEU A 831       0.548   9.056 -30.358  1.00  1.560          H  
ATOM  12757 2HB  LEU A 831      -0.495   9.324 -28.960  1.00  1.560          H  
ATOM  12758  HG  LEU A 831      -1.371   8.094 -31.613  1.00  1.560          H  
ATOM  12759 1HD1 LEU A 831      -1.553   6.070 -30.303  1.00  1.560          H  
ATOM  12760 2HD1 LEU A 831       0.086   6.714 -30.310  1.00  1.560          H  
ATOM  12761 3HD1 LEU A 831      -0.932   6.915 -28.874  1.00  1.560          H  
ATOM  12762 1HD2 LEU A 831      -3.433   7.632 -30.424  1.00  1.560          H  
ATOM  12763 2HD2 LEU A 831      -2.809   8.518 -29.021  1.00  1.560          H  
ATOM  12764 3HD2 LEU A 831      -3.140   9.359 -30.533  1.00  1.560          H  
ATOM  12765  N   GLY A 832       0.114  12.039 -28.675  1.00  0.820          N  
ATOM  12766  CA  GLY A 832       1.096  12.913 -28.016  1.00  0.880          C  
ATOM  12767  C   GLY A 832       0.564  14.305 -27.655  1.00  0.790          C  
ATOM  12768  O   GLY A 832      -0.642  14.554 -27.670  1.00  0.680          O  
ATOM  12769  H   GLY A 832      -0.672  11.653 -28.140  1.00  0.980          H  
ATOM  12770 1HA  GLY A 832       1.451  12.421 -27.110  1.00  1.060          H  
ATOM  12771 2HA  GLY A 832       1.965  13.022 -28.664  1.00  1.060          H  
ATOM  12772  N   ARG A 833       1.472  15.193 -27.233  1.00  0.880          N  
ATOM  12773  CA  ARG A 833       1.082  16.534 -26.787  1.00  0.850          C  
ATOM  12774  C   ARG A 833       0.901  17.519 -27.931  1.00  0.870          C  
ATOM  12775  O   ARG A 833       1.796  17.703 -28.762  1.00  1.000          O  
ATOM  12776  CB  ARG A 833       2.117  17.111 -25.827  1.00  1.200          C  
ATOM  12777  CG  ARG A 833       1.759  18.496 -25.219  1.00  1.200          C  
ATOM  12778  CD  ARG A 833       2.844  19.017 -24.323  1.00  1.200          C  
ATOM  12779  NE  ARG A 833       3.032  18.207 -23.127  1.00  1.200          N  
ATOM  12780  CZ  ARG A 833       2.336  18.313 -21.961  1.00  1.200          C  
ATOM  12781  NH1 ARG A 833       1.377  19.217 -21.782  1.00  1.200          N  
ATOM  12782  NH2 ARG A 833       2.632  17.484 -20.971  1.00  1.200          N  
ATOM  12783  H   ARG A 833       2.451  14.936 -27.239  1.00  1.060          H  
ATOM  12784  HA  ARG A 833       0.127  16.456 -26.275  1.00  1.020          H  
ATOM  12785 1HB  ARG A 833       2.271  16.418 -25.008  1.00  1.440          H  
ATOM  12786 2HB  ARG A 833       3.069  17.218 -26.350  1.00  1.440          H  
ATOM  12787 1HG  ARG A 833       1.620  19.228 -26.017  1.00  1.440          H  
ATOM  12788 2HG  ARG A 833       0.839  18.414 -24.646  1.00  1.440          H  
ATOM  12789 1HD  ARG A 833       3.784  19.024 -24.875  1.00  1.440          H  
ATOM  12790 2HD  ARG A 833       2.613  20.028 -24.016  1.00  1.440          H  
ATOM  12791  HE  ARG A 833       3.748  17.492 -23.169  1.00  1.440          H  
ATOM  12792 1HH1 ARG A 833       1.114  19.887 -22.506  1.00  1.440          H  
ATOM  12793 2HH1 ARG A 833       0.890  19.256 -20.898  1.00  1.440          H  
ATOM  12794 1HH2 ARG A 833       3.359  16.791 -21.089  1.00  1.440          H  
ATOM  12795 2HH2 ARG A 833       2.135  17.539 -20.092  1.00  1.440          H  
ATOM  12796  N   ILE A 834      -0.241  18.195 -27.930  1.00  0.800          N  
ATOM  12797  CA  ILE A 834      -0.563  19.194 -28.932  1.00  0.870          C  
ATOM  12798  C   ILE A 834      -0.699  20.607 -28.405  1.00  0.840          C  
ATOM  12799  O   ILE A 834      -1.523  20.869 -27.531  1.00  0.840          O  
ATOM  12800  CB  ILE A 834      -1.895  18.878 -29.609  1.00  1.190          C  
ATOM  12801  CG1 ILE A 834      -1.853  17.558 -30.344  1.00  1.190          C  
ATOM  12802  CG2 ILE A 834      -2.213  19.999 -30.534  1.00  1.190          C  
ATOM  12803  CD1 ILE A 834      -3.235  17.090 -30.770  1.00  1.190          C  
ATOM  12804  H   ILE A 834      -0.935  17.968 -27.214  1.00  0.960          H  
ATOM  12805  HA  ILE A 834       0.227  19.187 -29.684  1.00  1.040          H  
ATOM  12806  HB  ILE A 834      -2.668  18.786 -28.871  1.00  1.430          H  
ATOM  12807 1HG1 ILE A 834      -1.231  17.671 -31.228  1.00  1.430          H  
ATOM  12808 2HG1 ILE A 834      -1.409  16.790 -29.703  1.00  1.430          H  
ATOM  12809 1HG2 ILE A 834      -3.113  19.809 -31.036  1.00  1.430          H  
ATOM  12810 2HG2 ILE A 834      -2.317  20.953 -30.044  1.00  1.430          H  
ATOM  12811 3HG2 ILE A 834      -1.418  20.060 -31.231  1.00  1.430          H  
ATOM  12812 1HD1 ILE A 834      -3.125  16.156 -31.294  1.00  1.430          H  
ATOM  12813 2HD1 ILE A 834      -3.851  16.956 -29.886  1.00  1.430          H  
ATOM  12814 3HD1 ILE A 834      -3.715  17.788 -31.409  1.00  1.430          H  
ATOM  12815  N   SER A 835       0.058  21.531 -28.991  1.00  0.920          N  
ATOM  12816  CA  SER A 835      -0.024  22.946 -28.626  1.00  0.990          C  
ATOM  12817  C   SER A 835      -0.871  23.756 -29.610  1.00  1.020          C  
ATOM  12818  O   SER A 835      -0.526  23.878 -30.788  1.00  1.080          O  
ATOM  12819  CB  SER A 835       1.365  23.539 -28.549  1.00  1.360          C  
ATOM  12820  OG  SER A 835       1.308  24.916 -28.326  1.00  1.360          O  
ATOM  12821  H   SER A 835       0.728  21.230 -29.689  1.00  1.100          H  
ATOM  12822  HA  SER A 835      -0.500  23.030 -27.652  1.00  1.190          H  
ATOM  12823 1HB  SER A 835       1.929  23.058 -27.753  1.00  1.630          H  
ATOM  12824 2HB  SER A 835       1.892  23.346 -29.481  1.00  1.630          H  
ATOM  12825  HG  SER A 835       2.215  25.205 -28.224  1.00  1.630          H  
ATOM  12826  N   PHE A 836      -1.989  24.298 -29.122  1.00  1.080          N  
ATOM  12827  CA  PHE A 836      -2.908  25.089 -29.941  1.00  1.180          C  
ATOM  12828  C   PHE A 836      -2.753  26.570 -29.708  1.00  1.130          C  
ATOM  12829  O   PHE A 836      -2.612  27.018 -28.561  1.00  1.230          O  
ATOM  12830  CB  PHE A 836      -4.359  24.730 -29.689  1.00  1.610          C  
ATOM  12831  CG  PHE A 836      -4.778  23.478 -30.312  1.00  1.610          C  
ATOM  12832  CD1 PHE A 836      -4.903  22.312 -29.602  1.00  1.610          C  
ATOM  12833  CD2 PHE A 836      -5.031  23.472 -31.669  1.00  1.610          C  
ATOM  12834  CE1 PHE A 836      -5.271  21.172 -30.251  1.00  1.610          C  
ATOM  12835  CE2 PHE A 836      -5.392  22.350 -32.303  1.00  1.610          C  
ATOM  12836  CZ  PHE A 836      -5.499  21.203 -31.604  1.00  1.610          C  
ATOM  12837  H   PHE A 836      -2.186  24.178 -28.125  1.00  1.300          H  
ATOM  12838  HA  PHE A 836      -2.682  24.885 -30.989  1.00  1.420          H  
ATOM  12839 1HB  PHE A 836      -4.500  24.637 -28.603  1.00  1.930          H  
ATOM  12840 2HB  PHE A 836      -4.985  25.526 -30.026  1.00  1.930          H  
ATOM  12841  HD1 PHE A 836      -4.696  22.302 -28.529  1.00  1.930          H  
ATOM  12842  HD2 PHE A 836      -4.921  24.388 -32.245  1.00  1.930          H  
ATOM  12843  HE1 PHE A 836      -5.368  20.238 -29.718  1.00  1.930          H  
ATOM  12844  HE2 PHE A 836      -5.582  22.354 -33.382  1.00  1.930          H  
ATOM  12845  HZ  PHE A 836      -5.763  20.301 -32.126  1.00  1.930          H  
ATOM  12846  N   ILE A 837      -2.845  27.361 -30.789  1.00  1.070          N  
ATOM  12847  CA  ILE A 837      -2.686  28.795 -30.594  1.00  1.060          C  
ATOM  12848  C   ILE A 837      -3.908  29.606 -31.001  1.00  1.050          C  
ATOM  12849  O   ILE A 837      -4.358  29.551 -32.140  1.00  1.100          O  
ATOM  12850  CB  ILE A 837      -1.452  29.287 -31.380  1.00  1.490          C  
ATOM  12851  CG1 ILE A 837      -0.191  28.531 -30.881  1.00  1.490          C  
ATOM  12852  CG2 ILE A 837      -1.311  30.795 -31.223  1.00  1.490          C  
ATOM  12853  CD1 ILE A 837       1.063  28.772 -31.679  1.00  1.490          C  
ATOM  12854  H   ILE A 837      -2.991  26.986 -31.745  1.00  1.280          H  
ATOM  12855  HA  ILE A 837      -2.514  28.988 -29.535  1.00  1.270          H  
ATOM  12856  HB  ILE A 837      -1.565  29.044 -32.416  1.00  1.790          H  
ATOM  12857 1HG1 ILE A 837      -0.017  28.792 -29.869  1.00  1.790          H  
ATOM  12858 2HG1 ILE A 837      -0.384  27.460 -30.929  1.00  1.790          H  
ATOM  12859 1HG2 ILE A 837      -0.454  31.159 -31.772  1.00  1.790          H  
ATOM  12860 2HG2 ILE A 837      -2.197  31.310 -31.601  1.00  1.790          H  
ATOM  12861 3HG2 ILE A 837      -1.188  31.019 -30.174  1.00  1.790          H  
ATOM  12862 1HD1 ILE A 837       1.874  28.181 -31.250  1.00  1.790          H  
ATOM  12863 2HD1 ILE A 837       0.899  28.466 -32.715  1.00  1.790          H  
ATOM  12864 3HD1 ILE A 837       1.339  29.818 -31.652  1.00  1.790          H  
ATOM  12865  N   VAL A 838      -4.431  30.399 -30.075  1.00  1.010          N  
ATOM  12866  CA  VAL A 838      -5.587  31.241 -30.389  1.00  0.990          C  
ATOM  12867  C   VAL A 838      -5.276  32.721 -30.264  1.00  1.000          C  
ATOM  12868  O   VAL A 838      -4.866  33.213 -29.210  1.00  0.990          O  
ATOM  12869  CB  VAL A 838      -6.781  30.883 -29.500  1.00  1.390          C  
ATOM  12870  CG1 VAL A 838      -7.938  31.786 -29.759  1.00  1.390          C  
ATOM  12871  CG2 VAL A 838      -7.213  29.497 -29.803  1.00  1.390          C  
ATOM  12872  H   VAL A 838      -4.010  30.400 -29.137  1.00  1.210          H  
ATOM  12873  HA  VAL A 838      -5.881  31.058 -31.420  1.00  1.190          H  
ATOM  12874  HB  VAL A 838      -6.488  30.974 -28.488  1.00  1.670          H  
ATOM  12875 1HG1 VAL A 838      -8.767  31.502 -29.124  1.00  1.670          H  
ATOM  12876 2HG1 VAL A 838      -7.674  32.822 -29.547  1.00  1.670          H  
ATOM  12877 3HG1 VAL A 838      -8.221  31.677 -30.803  1.00  1.670          H  
ATOM  12878 1HG2 VAL A 838      -8.057  29.208 -29.199  1.00  1.670          H  
ATOM  12879 2HG2 VAL A 838      -7.499  29.465 -30.838  1.00  1.670          H  
ATOM  12880 3HG2 VAL A 838      -6.391  28.814 -29.617  1.00  1.670          H  
ATOM  12881  N   SER A 839      -5.510  33.441 -31.355  1.00  1.030          N  
ATOM  12882  CA  SER A 839      -5.231  34.872 -31.369  1.00  1.050          C  
ATOM  12883  C   SER A 839      -6.477  35.722 -31.523  1.00  1.030          C  
ATOM  12884  O   SER A 839      -7.240  35.594 -32.494  1.00  1.070          O  
ATOM  12885  CB  SER A 839      -4.250  35.220 -32.480  1.00  1.460          C  
ATOM  12886  OG  SER A 839      -2.987  34.633 -32.264  1.00  1.460          O  
ATOM  12887  H   SER A 839      -5.871  32.965 -32.189  1.00  1.240          H  
ATOM  12888  HA  SER A 839      -4.765  35.143 -30.426  1.00  1.260          H  
ATOM  12889 1HB  SER A 839      -4.654  34.870 -33.432  1.00  1.750          H  
ATOM  12890 2HB  SER A 839      -4.144  36.302 -32.554  1.00  1.750          H  
ATOM  12891  HG  SER A 839      -2.551  35.152 -31.566  1.00  1.750          H  
ATOM  12892  N   ALA A 840      -6.685  36.592 -30.532  1.00  1.030          N  
ATOM  12893  CA  ALA A 840      -7.819  37.502 -30.508  1.00  1.030          C  
ATOM  12894  C   ALA A 840      -7.338  38.870 -30.928  1.00  1.060          C  
ATOM  12895  O   ALA A 840      -6.485  39.467 -30.260  1.00  1.080          O  
ATOM  12896  CB  ALA A 840      -8.443  37.541 -29.122  1.00  1.440          C  
ATOM  12897  H   ALA A 840      -5.994  36.639 -29.774  1.00  1.240          H  
ATOM  12898  HA  ALA A 840      -8.547  37.169 -31.243  1.00  1.240          H  
ATOM  12899 1HB  ALA A 840      -9.291  38.218 -29.123  1.00  1.730          H  
ATOM  12900 2HB  ALA A 840      -8.782  36.538 -28.861  1.00  1.730          H  
ATOM  12901 3HB  ALA A 840      -7.704  37.877 -28.401  1.00  1.730          H  
ATOM  12902  N   GLU A 841      -7.856  39.374 -32.048  1.00  1.120          N  
ATOM  12903  CA  GLU A 841      -7.370  40.658 -32.549  1.00  1.120          C  
ATOM  12904  C   GLU A 841      -8.482  41.681 -32.752  1.00  1.170          C  
ATOM  12905  O   GLU A 841      -9.607  41.334 -33.153  1.00  1.320          O  
ATOM  12906  CB  GLU A 841      -6.645  40.464 -33.895  1.00  1.570          C  
ATOM  12907  CG  GLU A 841      -5.413  39.518 -33.872  1.00  1.570          C  
ATOM  12908  CD  GLU A 841      -4.677  39.450 -35.209  1.00  1.570          C  
ATOM  12909  OE1 GLU A 841      -5.163  40.021 -36.160  1.00  1.570          O  
ATOM  12910  OE2 GLU A 841      -3.615  38.868 -35.261  1.00  1.570          O  
ATOM  12911  H   GLU A 841      -8.571  38.849 -32.574  1.00  1.340          H  
ATOM  12912  HA  GLU A 841      -6.666  41.076 -31.831  1.00  1.340          H  
ATOM  12913 1HB  GLU A 841      -7.352  40.076 -34.632  1.00  1.880          H  
ATOM  12914 2HB  GLU A 841      -6.306  41.439 -34.256  1.00  1.880          H  
ATOM  12915 1HG  GLU A 841      -4.734  39.830 -33.119  1.00  1.880          H  
ATOM  12916 2HG  GLU A 841      -5.757  38.512 -33.606  1.00  1.880          H  
ATOM  12917  N   THR A 842      -8.152  42.961 -32.518  1.00  1.180          N  
ATOM  12918  CA  THR A 842      -9.111  44.023 -32.785  1.00  1.270          C  
ATOM  12919  C   THR A 842      -9.015  44.300 -34.270  1.00  1.380          C  
ATOM  12920  O   THR A 842      -8.097  43.812 -34.947  1.00  1.380          O  
ATOM  12921  CB  THR A 842      -8.885  45.323 -31.981  1.00  1.740          C  
ATOM  12922  OG1 THR A 842      -7.726  45.970 -32.402  1.00  1.740          O  
ATOM  12923  CG2 THR A 842      -8.709  44.989 -30.505  1.00  1.740          C  
ATOM  12924  H   THR A 842      -7.225  43.185 -32.147  1.00  1.420          H  
ATOM  12925  HA  THR A 842     -10.108  43.671 -32.587  1.00  1.520          H  
ATOM  12926  HB  THR A 842      -9.736  45.988 -32.113  1.00  2.090          H  
ATOM  12927  HG1 THR A 842      -7.786  46.920 -32.103  1.00  2.090          H  
ATOM  12928 1HG2 THR A 842      -8.552  45.908 -29.941  1.00  2.090          H  
ATOM  12929 2HG2 THR A 842      -9.573  44.503 -30.172  1.00  2.090          H  
ATOM  12930 3HG2 THR A 842      -7.851  44.334 -30.365  1.00  2.090          H  
ATOM  12931  N   THR A 843      -9.957  45.064 -34.801  1.00  1.800          N  
ATOM  12932  CA  THR A 843      -9.976  45.313 -36.227  1.00  2.180          C  
ATOM  12933  C   THR A 843     -10.111  46.795 -36.565  1.00  1.870          C  
ATOM  12934  O   THR A 843     -10.468  47.616 -35.720  1.00  1.690          O  
ATOM  12935  CB  THR A 843     -11.159  44.551 -36.847  1.00  2.900          C  
ATOM  12936  OG1 THR A 843     -12.368  45.152 -36.399  1.00  2.900          O  
ATOM  12937  CG2 THR A 843     -11.163  43.096 -36.376  1.00  2.900          C  
ATOM  12938  H   THR A 843     -10.679  45.467 -34.219  1.00  2.160          H  
ATOM  12939  HA  THR A 843      -9.045  44.953 -36.662  1.00  2.620          H  
ATOM  12940  HB  THR A 843     -11.098  44.590 -37.923  1.00  3.480          H  
ATOM  12941  HG1 THR A 843     -13.152  44.630 -36.732  1.00  3.480          H  
ATOM  12942 1HG2 THR A 843     -12.016  42.607 -36.818  1.00  3.480          H  
ATOM  12943 2HG2 THR A 843     -10.247  42.601 -36.689  1.00  3.480          H  
ATOM  12944 3HG2 THR A 843     -11.252  43.040 -35.295  1.00  3.480          H  
ATOM  12945  N   HIS A 844      -9.888  47.115 -37.838  1.00  2.190          N  
ATOM  12946  CA  HIS A 844     -10.028  48.471 -38.368  1.00  2.200          C  
ATOM  12947  C   HIS A 844     -11.092  48.494 -39.464  1.00  2.210          C  
ATOM  12948  O   HIS A 844     -10.951  49.158 -40.492  1.00  2.760          O  
ATOM  12949  CB  HIS A 844      -8.685  49.002 -38.895  1.00  3.080          C  
ATOM  12950  CG  HIS A 844      -7.613  49.185 -37.823  1.00  3.080          C  
ATOM  12951  ND1 HIS A 844      -7.665  50.208 -36.899  1.00  3.080          N  
ATOM  12952  CD2 HIS A 844      -6.466  48.496 -37.554  1.00  3.080          C  
ATOM  12953  CE1 HIS A 844      -6.606  50.142 -36.107  1.00  3.080          C  
ATOM  12954  NE2 HIS A 844      -5.861  49.122 -36.485  1.00  3.080          N  
ATOM  12955  H   HIS A 844      -9.594  46.385 -38.469  1.00  2.630          H  
ATOM  12956  HA  HIS A 844     -10.360  49.142 -37.578  1.00  2.640          H  
ATOM  12957 1HB  HIS A 844      -8.295  48.324 -39.655  1.00  3.690          H  
ATOM  12958 2HB  HIS A 844      -8.843  49.968 -39.374  1.00  3.690          H  
ATOM  12959  HD2 HIS A 844      -6.090  47.624 -38.088  1.00  3.690          H  
ATOM  12960  HE1 HIS A 844      -6.379  50.823 -35.286  1.00  3.690          H  
ATOM  12961  HE2 HIS A 844      -4.965  48.867 -36.035  1.00  3.690          H  
ATOM  12962  N   ILE A 845     -12.136  47.709 -39.235  1.00  2.090          N  
ATOM  12963  CA  ILE A 845     -13.285  47.557 -40.119  1.00  2.450          C  
ATOM  12964  C   ILE A 845     -14.334  48.641 -39.841  1.00  2.430          C  
ATOM  12965  O   ILE A 845     -14.745  48.860 -38.701  1.00  2.820          O  
ATOM  12966  CB  ILE A 845     -13.859  46.124 -39.959  1.00  3.290          C  
ATOM  12967  CG1 ILE A 845     -12.765  45.097 -40.420  1.00  3.290          C  
ATOM  12968  CG2 ILE A 845     -15.175  45.936 -40.727  1.00  3.290          C  
ATOM  12969  CD1 ILE A 845     -13.057  43.633 -40.070  1.00  3.290          C  
ATOM  12970  H   ILE A 845     -12.147  47.204 -38.354  1.00  2.510          H  
ATOM  12971  HA  ILE A 845     -12.946  47.674 -41.148  1.00  2.940          H  
ATOM  12972  HB  ILE A 845     -14.052  45.935 -38.894  1.00  3.940          H  
ATOM  12973 1HG1 ILE A 845     -12.656  45.174 -41.498  1.00  3.940          H  
ATOM  12974 2HG1 ILE A 845     -11.826  45.374 -39.966  1.00  3.940          H  
ATOM  12975 1HG2 ILE A 845     -15.555  44.929 -40.574  1.00  3.940          H  
ATOM  12976 2HG2 ILE A 845     -15.914  46.636 -40.356  1.00  3.940          H  
ATOM  12977 3HG2 ILE A 845     -15.016  46.104 -41.788  1.00  3.940          H  
ATOM  12978 1HD1 ILE A 845     -12.241  43.006 -40.423  1.00  3.940          H  
ATOM  12979 2HD1 ILE A 845     -13.150  43.527 -38.987  1.00  3.940          H  
ATOM  12980 3HD1 ILE A 845     -13.981  43.299 -40.531  1.00  3.940          H  
ATOM  12981  N   GLY A 846     -14.752  49.354 -40.884  1.00  2.720          N  
ATOM  12982  CA  GLY A 846     -15.741  50.407 -40.699  1.00  2.670          C  
ATOM  12983  C   GLY A 846     -17.129  49.794 -40.664  1.00  2.370          C  
ATOM  12984  O   GLY A 846     -17.271  48.582 -40.782  1.00  2.520          O  
ATOM  12985  H   GLY A 846     -14.380  49.160 -41.803  1.00  3.260          H  
ATOM  12986 1HA  GLY A 846     -15.543  50.944 -39.771  1.00  3.200          H  
ATOM  12987 2HA  GLY A 846     -15.671  51.127 -41.515  1.00  3.200          H  
ATOM  12988  N   ALA A 847     -18.165  50.620 -40.525  1.00  2.600          N  
ATOM  12989  CA  ALA A 847     -19.536  50.102 -40.450  1.00  2.790          C  
ATOM  12990  C   ALA A 847     -19.640  48.998 -39.392  1.00  2.470          C  
ATOM  12991  O   ALA A 847     -20.252  47.954 -39.628  1.00  2.740          O  
ATOM  12992  CB  ALA A 847     -19.990  49.572 -41.802  1.00  3.830          C  
ATOM  12993  H   ALA A 847     -17.999  51.614 -40.456  1.00  3.120          H  
ATOM  12994  HA  ALA A 847     -20.190  50.918 -40.148  1.00  3.350          H  
ATOM  12995 1HB  ALA A 847     -21.017  49.218 -41.721  1.00  4.600          H  
ATOM  12996 2HB  ALA A 847     -19.939  50.368 -42.543  1.00  4.600          H  
ATOM  12997 3HB  ALA A 847     -19.352  48.748 -42.117  1.00  4.600          H  
ATOM  12998  N   SER A 848     -19.046  49.258 -38.230  1.00  2.520          N  
ATOM  12999  CA  SER A 848     -19.020  48.351 -37.104  1.00  2.760          C  
ATOM  13000  C   SER A 848     -20.375  48.213 -36.446  1.00  2.640          C  
ATOM  13001  O   SER A 848     -21.258  49.056 -36.596  1.00  3.010          O  
ATOM  13002  CB  SER A 848     -18.079  48.902 -36.063  1.00  3.770          C  
ATOM  13003  OG  SER A 848     -18.625  50.088 -35.528  1.00  3.770          O  
ATOM  13004  H   SER A 848     -18.556  50.130 -38.118  1.00  3.020          H  
ATOM  13005  HA  SER A 848     -18.684  47.374 -37.451  1.00  3.310          H  
ATOM  13006 1HB  SER A 848     -17.938  48.168 -35.270  1.00  4.520          H  
ATOM  13007 2HB  SER A 848     -17.107  49.103 -36.517  1.00  4.520          H  
ATOM  13008  HG  SER A 848     -18.000  50.437 -34.854  1.00  4.520          H  
ATOM  13009  N   CYS A 849     -20.514  47.148 -35.664  1.00  2.450          N  
ATOM  13010  CA  CYS A 849     -21.718  46.915 -34.886  1.00  2.610          C  
ATOM  13011  C   CYS A 849     -21.905  47.800 -33.641  1.00  2.720          C  
ATOM  13012  O   CYS A 849     -23.042  47.960 -33.181  1.00  3.010          O  
ATOM  13013  CB  CYS A 849     -21.843  45.400 -34.602  1.00  3.590          C  
ATOM  13014  SG  CYS A 849     -20.383  44.485 -33.833  1.00  3.590          S  
ATOM  13015  H   CYS A 849     -19.761  46.477 -35.613  1.00  2.940          H  
ATOM  13016  HA  CYS A 849     -22.554  47.142 -35.548  1.00  3.130          H  
ATOM  13017 1HB  CYS A 849     -22.701  45.252 -33.947  1.00  4.310          H  
ATOM  13018 2HB  CYS A 849     -22.079  44.899 -35.540  1.00  4.310          H  
ATOM  13019  N   ASP A 850     -20.816  48.358 -33.094  1.00  2.970          N  
ATOM  13020  CA  ASP A 850     -20.873  49.193 -31.897  1.00  3.250          C  
ATOM  13021  C   ASP A 850     -19.567  49.967 -31.641  1.00  2.950          C  
ATOM  13022  O   ASP A 850     -18.586  49.405 -31.149  1.00  3.180          O  
ATOM  13023  CB  ASP A 850     -21.216  48.353 -30.649  1.00  4.440          C  
ATOM  13024  CG  ASP A 850     -21.446  49.191 -29.368  1.00  4.440          C  
ATOM  13025  OD1 ASP A 850     -21.242  50.384 -29.423  1.00  4.440          O  
ATOM  13026  OD2 ASP A 850     -21.812  48.627 -28.351  1.00  4.440          O  
ATOM  13027  H   ASP A 850     -19.918  48.214 -33.532  1.00  3.560          H  
ATOM  13028  HA  ASP A 850     -21.672  49.928 -32.035  1.00  3.900          H  
ATOM  13029 1HB  ASP A 850     -22.105  47.752 -30.836  1.00  5.330          H  
ATOM  13030 2HB  ASP A 850     -20.411  47.675 -30.456  1.00  5.330          H  
ATOM  13031  N   GLY A 851     -19.540  51.249 -31.990  1.00  2.930          N  
ATOM  13032  CA  GLY A 851     -18.367  52.091 -31.727  1.00  2.890          C  
ATOM  13033  C   GLY A 851     -17.354  52.341 -32.870  1.00  2.720          C  
ATOM  13034  O   GLY A 851     -17.192  51.522 -33.790  1.00  2.870          O  
ATOM  13035  H   GLY A 851     -20.369  51.651 -32.407  1.00  3.520          H  
ATOM  13036 1HA  GLY A 851     -18.770  53.034 -31.380  1.00  3.470          H  
ATOM  13037 2HA  GLY A 851     -17.836  51.665 -30.875  1.00  3.470          H  
ATOM  13038  N   PRO A 852     -16.587  53.456 -32.756  1.00  2.920          N  
ATOM  13039  CA  PRO A 852     -15.568  53.986 -33.660  1.00  2.890          C  
ATOM  13040  C   PRO A 852     -14.302  53.159 -33.557  1.00  2.390          C  
ATOM  13041  O   PRO A 852     -14.245  52.237 -32.741  1.00  2.660          O  
ATOM  13042  CB  PRO A 852     -15.336  55.399 -33.121  1.00  4.330          C  
ATOM  13043  CG  PRO A 852     -15.588  55.272 -31.646  1.00  4.330          C  
ATOM  13044  CD  PRO A 852     -16.739  54.304 -31.534  1.00  4.330          C  
ATOM  13045  HA  PRO A 852     -15.952  53.999 -34.690  1.00  3.470          H  
ATOM  13046 1HB  PRO A 852     -14.306  55.723 -33.342  1.00  5.200          H  
ATOM  13047 2HB  PRO A 852     -16.014  56.112 -33.612  1.00  5.200          H  
ATOM  13048 1HG  PRO A 852     -14.676  54.900 -31.148  1.00  5.200          H  
ATOM  13049 2HG  PRO A 852     -15.808  56.259 -31.205  1.00  5.200          H  
ATOM  13050 1HD  PRO A 852     -16.623  53.712 -30.614  1.00  5.200          H  
ATOM  13051 2HD  PRO A 852     -17.672  54.891 -31.560  1.00  5.200          H  
ATOM  13052  N   SER A 853     -13.307  53.461 -34.384  1.00  2.370          N  
ATOM  13053  CA  SER A 853     -12.045  52.730 -34.339  1.00  2.520          C  
ATOM  13054  C   SER A 853     -11.263  52.980 -33.053  1.00  2.370          C  
ATOM  13055  O   SER A 853     -11.495  53.963 -32.334  1.00  2.720          O  
ATOM  13056  CB  SER A 853     -11.198  53.079 -35.554  1.00  3.470          C  
ATOM  13057  OG  SER A 853     -10.782  54.415 -35.524  1.00  3.470          O  
ATOM  13058  H   SER A 853     -13.397  54.220 -35.046  1.00  2.840          H  
ATOM  13059  HA  SER A 853     -12.269  51.664 -34.385  1.00  3.020          H  
ATOM  13060 1HB  SER A 853     -10.324  52.424 -35.588  1.00  4.160          H  
ATOM  13061 2HB  SER A 853     -11.774  52.898 -36.461  1.00  4.160          H  
ATOM  13062  HG  SER A 853     -10.203  54.528 -36.285  1.00  4.160          H  
ATOM  13063  N   ASP A 854     -10.318  52.065 -32.790  1.00  2.520          N  
ATOM  13064  CA  ASP A 854      -9.453  52.073 -31.611  1.00  2.860          C  
ATOM  13065  C   ASP A 854      -8.656  53.362 -31.509  1.00  2.690          C  
ATOM  13066  O   ASP A 854      -8.091  53.817 -32.505  1.00  3.320          O  
ATOM  13067  CB  ASP A 854      -8.421  50.935 -31.709  1.00  3.870          C  
ATOM  13068  CG  ASP A 854      -8.955  49.489 -31.629  1.00  3.870          C  
ATOM  13069  OD1 ASP A 854     -10.118  49.275 -31.370  1.00  3.870          O  
ATOM  13070  OD2 ASP A 854      -8.135  48.608 -31.828  1.00  3.870          O  
ATOM  13071  H   ASP A 854     -10.217  51.297 -33.441  1.00  3.020          H  
ATOM  13072  HA  ASP A 854     -10.066  51.963 -30.711  1.00  3.430          H  
ATOM  13073 1HB  ASP A 854      -7.868  51.038 -32.644  1.00  4.640          H  
ATOM  13074 2HB  ASP A 854      -7.697  51.054 -30.904  1.00  4.640          H  
ATOM  13075  N   GLN A 855      -8.511  53.915 -30.296  1.00  2.350          N  
ATOM  13076  CA  GLN A 855      -7.714  55.133 -30.149  1.00  2.430          C  
ATOM  13077  C   GLN A 855      -6.258  54.812 -29.812  1.00  2.170          C  
ATOM  13078  O   GLN A 855      -5.423  55.705 -29.653  1.00  2.420          O  
ATOM  13079  CB  GLN A 855      -8.355  56.033 -29.099  1.00  3.370          C  
ATOM  13080  CG  GLN A 855      -9.777  56.440 -29.490  1.00  3.370          C  
ATOM  13081  CD  GLN A 855      -9.807  57.237 -30.769  1.00  3.370          C  
ATOM  13082  OE1 GLN A 855      -9.208  58.316 -30.833  1.00  3.370          O  
ATOM  13083  NE2 GLN A 855     -10.467  56.720 -31.805  1.00  3.370          N  
ATOM  13084  H   GLN A 855      -8.994  53.536 -29.459  1.00  2.820          H  
ATOM  13085  HA  GLN A 855      -7.715  55.663 -31.101  1.00  2.920          H  
ATOM  13086 1HB  GLN A 855      -8.400  55.508 -28.143  1.00  4.040          H  
ATOM  13087 2HB  GLN A 855      -7.757  56.931 -28.961  1.00  4.040          H  
ATOM  13088 1HG  GLN A 855     -10.373  55.536 -29.641  1.00  4.040          H  
ATOM  13089 2HG  GLN A 855     -10.209  57.041 -28.695  1.00  4.040          H  
ATOM  13090 1HE2 GLN A 855     -10.496  57.209 -32.675  1.00  4.040          H  
ATOM  13091 2HE2 GLN A 855     -10.937  55.803 -31.751  1.00  4.040          H  
ATOM  13092  N   SER A 856      -5.978  53.521 -29.698  1.00  2.100          N  
ATOM  13093  CA  SER A 856      -4.666  52.973 -29.392  1.00  2.350          C  
ATOM  13094  C   SER A 856      -4.571  51.524 -29.814  1.00  2.310          C  
ATOM  13095  O   SER A 856      -5.500  50.747 -29.608  1.00  2.550          O  
ATOM  13096  CB  SER A 856      -4.352  53.056 -27.926  1.00  3.190          C  
ATOM  13097  OG  SER A 856      -3.126  52.418 -27.672  1.00  3.190          O  
ATOM  13098  H   SER A 856      -6.743  52.878 -29.844  1.00  2.520          H  
ATOM  13099  HA  SER A 856      -3.918  53.543 -29.945  1.00  2.820          H  
ATOM  13100 1HB  SER A 856      -4.299  54.100 -27.619  1.00  3.830          H  
ATOM  13101 2HB  SER A 856      -5.146  52.578 -27.352  1.00  3.830          H  
ATOM  13102  HG  SER A 856      -2.968  52.544 -26.726  1.00  3.830          H  
ATOM  13103  N   GLN A 857      -3.430  51.139 -30.375  1.00  2.540          N  
ATOM  13104  CA  GLN A 857      -3.226  49.749 -30.762  1.00  2.720          C  
ATOM  13105  C   GLN A 857      -2.430  48.956 -29.718  1.00  2.260          C  
ATOM  13106  O   GLN A 857      -2.057  47.806 -29.959  1.00  2.310          O  
ATOM  13107  CB  GLN A 857      -2.594  49.644 -32.156  1.00  3.740          C  
ATOM  13108  CG  GLN A 857      -3.514  50.163 -33.268  1.00  3.740          C  
ATOM  13109  CD  GLN A 857      -2.967  49.934 -34.673  1.00  3.740          C  
ATOM  13110  OE1 GLN A 857      -3.284  48.906 -35.306  1.00  3.740          O  
ATOM  13111  NE2 GLN A 857      -2.160  50.865 -35.165  1.00  3.740          N  
ATOM  13112  H   GLN A 857      -2.698  51.823 -30.519  1.00  3.050          H  
ATOM  13113  HA  GLN A 857      -4.208  49.276 -30.834  1.00  3.260          H  
ATOM  13114 1HB  GLN A 857      -1.677  50.229 -32.181  1.00  4.480          H  
ATOM  13115 2HB  GLN A 857      -2.326  48.617 -32.375  1.00  4.480          H  
ATOM  13116 1HG  GLN A 857      -4.473  49.642 -33.193  1.00  4.480          H  
ATOM  13117 2HG  GLN A 857      -3.666  51.231 -33.130  1.00  4.480          H  
ATOM  13118 1HE2 GLN A 857      -1.771  50.762 -36.084  1.00  4.480          H  
ATOM  13119 2HE2 GLN A 857      -1.933  51.674 -34.621  1.00  4.480          H  
ATOM  13120  N   SER A 858      -2.213  49.536 -28.529  1.00  2.000          N  
ATOM  13121  CA  SER A 858      -1.472  48.851 -27.454  1.00  1.750          C  
ATOM  13122  C   SER A 858      -2.217  47.604 -26.963  1.00  1.660          C  
ATOM  13123  O   SER A 858      -1.632  46.706 -26.351  1.00  1.690          O  
ATOM  13124  CB  SER A 858      -1.229  49.785 -26.282  1.00  2.550          C  
ATOM  13125  OG  SER A 858      -2.422  50.082 -25.605  1.00  2.550          O  
ATOM  13126  H   SER A 858      -2.563  50.481 -28.357  1.00  2.400          H  
ATOM  13127  HA  SER A 858      -0.506  48.535 -27.850  1.00  2.100          H  
ATOM  13128 1HB  SER A 858      -0.524  49.324 -25.593  1.00  3.060          H  
ATOM  13129 2HB  SER A 858      -0.776  50.706 -26.645  1.00  3.060          H  
ATOM  13130  HG  SER A 858      -2.184  50.700 -24.910  1.00  3.060          H  
ATOM  13131  N   THR A 859      -3.506  47.550 -27.278  1.00  1.790          N  
ATOM  13132  CA  THR A 859      -4.434  46.483 -26.953  1.00  1.740          C  
ATOM  13133  C   THR A 859      -4.925  45.786 -28.225  1.00  1.410          C  
ATOM  13134  O   THR A 859      -5.955  45.114 -28.212  1.00  1.580          O  
ATOM  13135  CB  THR A 859      -5.647  47.026 -26.178  1.00  2.460          C  
ATOM  13136  OG1 THR A 859      -6.286  48.041 -26.968  1.00  2.460          O  
ATOM  13137  CG2 THR A 859      -5.201  47.618 -24.852  1.00  2.460          C  
ATOM  13138  H   THR A 859      -3.877  48.352 -27.767  1.00  2.150          H  
ATOM  13139  HA  THR A 859      -3.920  45.746 -26.335  1.00  2.090          H  
ATOM  13140  HB  THR A 859      -6.355  46.215 -25.996  1.00  2.950          H  
ATOM  13141  HG1 THR A 859      -7.168  48.218 -26.628  1.00  2.950          H  
ATOM  13142 1HG2 THR A 859      -6.057  47.996 -24.307  1.00  2.950          H  
ATOM  13143 2HG2 THR A 859      -4.712  46.846 -24.276  1.00  2.950          H  
ATOM  13144 3HG2 THR A 859      -4.501  48.431 -25.032  1.00  2.950          H  
ATOM  13145  N   ARG A 860      -4.170  45.927 -29.330  1.00  1.390          N  
ATOM  13146  CA  ARG A 860      -4.536  45.346 -30.624  1.00  1.450          C  
ATOM  13147  C   ARG A 860      -4.751  43.844 -30.569  1.00  1.320          C  
ATOM  13148  O   ARG A 860      -5.578  43.303 -31.311  1.00  1.430          O  
ATOM  13149  CB  ARG A 860      -3.454  45.623 -31.680  1.00  2.010          C  
ATOM  13150  CG  ARG A 860      -3.695  45.010 -33.101  1.00  2.010          C  
ATOM  13151  CD  ARG A 860      -4.783  45.717 -33.850  1.00  2.010          C  
ATOM  13152  NE  ARG A 860      -5.227  44.981 -35.032  1.00  2.010          N  
ATOM  13153  CZ  ARG A 860      -4.670  45.016 -36.260  1.00  2.010          C  
ATOM  13154  NH1 ARG A 860      -3.613  45.767 -36.522  1.00  2.010          N  
ATOM  13155  NH2 ARG A 860      -5.208  44.271 -37.216  1.00  2.010          N  
ATOM  13156  H   ARG A 860      -3.318  46.487 -29.281  1.00  1.670          H  
ATOM  13157  HA  ARG A 860      -5.468  45.816 -30.939  1.00  1.740          H  
ATOM  13158 1HB  ARG A 860      -3.389  46.686 -31.818  1.00  2.410          H  
ATOM  13159 2HB  ARG A 860      -2.487  45.278 -31.314  1.00  2.410          H  
ATOM  13160 1HG  ARG A 860      -2.778  45.127 -33.674  1.00  2.410          H  
ATOM  13161 2HG  ARG A 860      -3.938  43.952 -33.047  1.00  2.410          H  
ATOM  13162 1HD  ARG A 860      -5.600  45.827 -33.215  1.00  2.410          H  
ATOM  13163 2HD  ARG A 860      -4.440  46.704 -34.159  1.00  2.410          H  
ATOM  13164  HE  ARG A 860      -6.083  44.394 -34.921  1.00  2.410          H  
ATOM  13165 1HH1 ARG A 860      -3.208  46.355 -35.801  1.00  2.410          H  
ATOM  13166 2HH1 ARG A 860      -3.218  45.775 -37.450  1.00  2.410          H  
ATOM  13167 1HH2 ARG A 860      -6.014  43.680 -37.003  1.00  2.410          H  
ATOM  13168 2HH2 ARG A 860      -4.816  44.266 -38.142  1.00  2.410          H  
ATOM  13169  N   LYS A 861      -3.957  43.129 -29.774  1.00  1.240          N  
ATOM  13170  CA  LYS A 861      -4.132  41.690 -29.756  1.00  1.210          C  
ATOM  13171  C   LYS A 861      -3.648  40.995 -28.497  1.00  1.150          C  
ATOM  13172  O   LYS A 861      -2.785  41.492 -27.769  1.00  1.180          O  
ATOM  13173  CB  LYS A 861      -3.438  41.077 -30.971  1.00  1.710          C  
ATOM  13174  CG  LYS A 861      -1.933  41.261 -31.031  1.00  1.710          C  
ATOM  13175  CD  LYS A 861      -1.367  40.648 -32.316  1.00  1.710          C  
ATOM  13176  CE  LYS A 861       0.153  40.769 -32.375  1.00  1.710          C  
ATOM  13177  NZ  LYS A 861       0.711  40.171 -33.625  1.00  1.710          N  
ATOM  13178  H   LYS A 861      -3.266  43.573 -29.183  1.00  1.490          H  
ATOM  13179  HA  LYS A 861      -5.198  41.490 -29.832  1.00  1.450          H  
ATOM  13180 1HB  LYS A 861      -3.644  40.002 -30.990  1.00  2.050          H  
ATOM  13181 2HB  LYS A 861      -3.852  41.505 -31.876  1.00  2.050          H  
ATOM  13182 1HG  LYS A 861      -1.701  42.326 -31.007  1.00  2.050          H  
ATOM  13183 2HG  LYS A 861      -1.468  40.784 -30.169  1.00  2.050          H  
ATOM  13184 1HD  LYS A 861      -1.652  39.596 -32.374  1.00  2.050          H  
ATOM  13185 2HD  LYS A 861      -1.798  41.164 -33.181  1.00  2.050          H  
ATOM  13186 1HE  LYS A 861       0.428  41.822 -32.334  1.00  2.050          H  
ATOM  13187 2HE  LYS A 861       0.583  40.256 -31.516  1.00  2.050          H  
ATOM  13188 1HZ  LYS A 861       1.717  40.270 -33.627  1.00  2.050          H  
ATOM  13189 2HZ  LYS A 861       0.468  39.190 -33.668  1.00  2.050          H  
ATOM  13190 3HZ  LYS A 861       0.324  40.647 -34.428  1.00  2.050          H  
ATOM  13191  N   ASP A 862      -4.169  39.784 -28.310  1.00  1.110          N  
ATOM  13192  CA  ASP A 862      -3.790  38.888 -27.223  1.00  1.080          C  
ATOM  13193  C   ASP A 862      -3.809  37.436 -27.691  1.00  1.070          C  
ATOM  13194  O   ASP A 862      -4.799  36.963 -28.265  1.00  1.090          O  
ATOM  13195  CB  ASP A 862      -4.698  39.035 -26.005  1.00  1.520          C  
ATOM  13196  CG  ASP A 862      -4.167  38.209 -24.816  1.00  1.520          C  
ATOM  13197  OD1 ASP A 862      -2.991  38.310 -24.561  1.00  1.520          O  
ATOM  13198  OD2 ASP A 862      -4.933  37.489 -24.187  1.00  1.520          O  
ATOM  13199  H   ASP A 862      -4.903  39.494 -28.963  1.00  1.330          H  
ATOM  13200  HA  ASP A 862      -2.773  39.131 -26.917  1.00  1.300          H  
ATOM  13201 1HB  ASP A 862      -4.745  40.085 -25.705  1.00  1.830          H  
ATOM  13202 2HB  ASP A 862      -5.709  38.717 -26.255  1.00  1.830          H  
ATOM  13203  N   THR A 863      -2.679  36.750 -27.538  1.00  1.090          N  
ATOM  13204  CA  THR A 863      -2.586  35.362 -27.985  1.00  1.070          C  
ATOM  13205  C   THR A 863      -2.412  34.405 -26.819  1.00  1.060          C  
ATOM  13206  O   THR A 863      -1.537  34.569 -25.964  1.00  1.110          O  
ATOM  13207  CB  THR A 863      -1.448  35.163 -29.013  1.00  1.510          C  
ATOM  13208  OG1 THR A 863      -1.698  35.976 -30.169  1.00  1.510          O  
ATOM  13209  CG2 THR A 863      -1.395  33.712 -29.455  1.00  1.510          C  
ATOM  13210  H   THR A 863      -1.903  37.184 -27.050  1.00  1.310          H  
ATOM  13211  HA  THR A 863      -3.518  35.099 -28.474  1.00  1.280          H  
ATOM  13212  HB  THR A 863      -0.496  35.445 -28.570  1.00  1.810          H  
ATOM  13213  HG1 THR A 863      -1.586  36.899 -29.930  1.00  1.810          H  
ATOM  13214 1HG2 THR A 863      -0.599  33.595 -30.186  1.00  1.810          H  
ATOM  13215 2HG2 THR A 863      -1.199  33.061 -28.614  1.00  1.810          H  
ATOM  13216 3HG2 THR A 863      -2.343  33.430 -29.907  1.00  1.810          H  
ATOM  13217  N   VAL A 864      -3.244  33.373 -26.818  1.00  1.010          N  
ATOM  13218  CA  VAL A 864      -3.220  32.376 -25.763  1.00  1.010          C  
ATOM  13219  C   VAL A 864      -2.834  31.003 -26.289  1.00  1.000          C  
ATOM  13220  O   VAL A 864      -3.369  30.501 -27.284  1.00  0.990          O  
ATOM  13221  CB  VAL A 864      -4.597  32.347 -25.053  1.00  1.410          C  
ATOM  13222  CG1 VAL A 864      -5.699  32.080 -26.037  1.00  1.410          C  
ATOM  13223  CG2 VAL A 864      -4.634  31.275 -23.955  1.00  1.410          C  
ATOM  13224  H   VAL A 864      -3.911  33.318 -27.589  1.00  1.210          H  
ATOM  13225  HA  VAL A 864      -2.475  32.677 -25.026  1.00  1.210          H  
ATOM  13226  HB  VAL A 864      -4.770  33.336 -24.615  1.00  1.700          H  
ATOM  13227 1HG1 VAL A 864      -6.647  32.106 -25.518  1.00  1.700          H  
ATOM  13228 2HG1 VAL A 864      -5.704  32.819 -26.822  1.00  1.700          H  
ATOM  13229 3HG1 VAL A 864      -5.556  31.123 -26.471  1.00  1.700          H  
ATOM  13230 1HG2 VAL A 864      -5.605  31.307 -23.467  1.00  1.700          H  
ATOM  13231 2HG2 VAL A 864      -4.483  30.286 -24.387  1.00  1.700          H  
ATOM  13232 3HG2 VAL A 864      -3.853  31.476 -23.222  1.00  1.700          H  
ATOM  13233  N   ILE A 865      -1.892  30.386 -25.599  1.00  1.030          N  
ATOM  13234  CA  ILE A 865      -1.424  29.075 -25.998  1.00  1.060          C  
ATOM  13235  C   ILE A 865      -1.638  28.056 -24.891  1.00  1.130          C  
ATOM  13236  O   ILE A 865      -1.233  28.268 -23.749  1.00  1.480          O  
ATOM  13237  CB  ILE A 865       0.073  29.111 -26.382  1.00  1.470          C  
ATOM  13238  CG1 ILE A 865       0.307  30.158 -27.507  1.00  1.470          C  
ATOM  13239  CG2 ILE A 865       0.520  27.700 -26.874  1.00  1.470          C  
ATOM  13240  CD1 ILE A 865       0.775  31.534 -27.049  1.00  1.470          C  
ATOM  13241  H   ILE A 865      -1.487  30.856 -24.801  1.00  1.240          H  
ATOM  13242  HA  ILE A 865      -1.988  28.746 -26.864  1.00  1.270          H  
ATOM  13243  HB  ILE A 865       0.670  29.405 -25.519  1.00  1.770          H  
ATOM  13244 1HG1 ILE A 865       1.057  29.775 -28.183  1.00  1.770          H  
ATOM  13245 2HG1 ILE A 865      -0.625  30.285 -28.049  1.00  1.770          H  
ATOM  13246 1HG2 ILE A 865       1.571  27.728 -27.149  1.00  1.770          H  
ATOM  13247 2HG2 ILE A 865       0.382  26.961 -26.087  1.00  1.770          H  
ATOM  13248 3HG2 ILE A 865      -0.073  27.406 -27.747  1.00  1.770          H  
ATOM  13249 1HD1 ILE A 865       0.909  32.172 -27.918  1.00  1.770          H  
ATOM  13250 2HD1 ILE A 865       0.053  32.001 -26.384  1.00  1.770          H  
ATOM  13251 3HD1 ILE A 865       1.723  31.435 -26.527  1.00  1.770          H  
ATOM  13252  N   GLN A 866      -2.297  26.959 -25.244  1.00  0.960          N  
ATOM  13253  CA  GLN A 866      -2.546  25.874 -24.298  1.00  0.980          C  
ATOM  13254  C   GLN A 866      -2.303  24.526 -24.950  1.00  0.950          C  
ATOM  13255  O   GLN A 866      -2.435  24.384 -26.172  1.00  0.980          O  
ATOM  13256  CB  GLN A 866      -3.953  25.909 -23.696  1.00  1.360          C  
ATOM  13257  CG  GLN A 866      -4.276  27.111 -22.817  1.00  1.360          C  
ATOM  13258  CD  GLN A 866      -5.654  26.963 -22.182  1.00  1.360          C  
ATOM  13259  OE1 GLN A 866      -6.245  25.882 -22.275  1.00  1.360          O  
ATOM  13260  NE2 GLN A 866      -6.181  28.025 -21.573  1.00  1.360          N  
ATOM  13261  H   GLN A 866      -2.578  26.893 -26.233  1.00  1.150          H  
ATOM  13262  HA  GLN A 866      -1.836  25.964 -23.473  1.00  1.180          H  
ATOM  13263 1HB  GLN A 866      -4.690  25.867 -24.498  1.00  1.640          H  
ATOM  13264 2HB  GLN A 866      -4.089  25.025 -23.081  1.00  1.640          H  
ATOM  13265 1HG  GLN A 866      -3.530  27.200 -22.031  1.00  1.640          H  
ATOM  13266 2HG  GLN A 866      -4.277  28.013 -23.431  1.00  1.640          H  
ATOM  13267 1HE2 GLN A 866      -7.138  27.956 -21.201  1.00  1.640          H  
ATOM  13268 2HE2 GLN A 866      -5.666  28.880 -21.528  1.00  1.640          H  
ATOM  13269  N   THR A 867      -1.979  23.516 -24.139  1.00  0.970          N  
ATOM  13270  CA  THR A 867      -1.788  22.197 -24.708  1.00  0.910          C  
ATOM  13271  C   THR A 867      -2.844  21.212 -24.258  1.00  0.850          C  
ATOM  13272  O   THR A 867      -3.441  21.360 -23.190  1.00  0.910          O  
ATOM  13273  CB  THR A 867      -0.428  21.599 -24.300  1.00  1.300          C  
ATOM  13274  OG1 THR A 867      -0.396  21.422 -22.874  1.00  1.300          O  
ATOM  13275  CG2 THR A 867       0.703  22.525 -24.714  1.00  1.300          C  
ATOM  13276  H   THR A 867      -1.870  23.658 -23.145  1.00  1.160          H  
ATOM  13277  HA  THR A 867      -1.841  22.282 -25.779  1.00  1.090          H  
ATOM  13278  HB  THR A 867      -0.307  20.634 -24.784  1.00  1.560          H  
ATOM  13279  HG1 THR A 867      -1.139  20.856 -22.608  1.00  1.560          H  
ATOM  13280 1HG2 THR A 867       1.654  22.098 -24.427  1.00  1.560          H  
ATOM  13281 2HG2 THR A 867       0.679  22.650 -25.773  1.00  1.560          H  
ATOM  13282 3HG2 THR A 867       0.587  23.490 -24.233  1.00  1.560          H  
ATOM  13283  N   ILE A 868      -2.981  20.166 -25.057  1.00  0.750          N  
ATOM  13284  CA  ILE A 868      -3.886  19.052 -24.805  1.00  0.700          C  
ATOM  13285  C   ILE A 868      -3.196  17.725 -25.151  1.00  0.650          C  
ATOM  13286  O   ILE A 868      -2.335  17.690 -26.035  1.00  0.650          O  
ATOM  13287  CB  ILE A 868      -5.174  19.262 -25.616  1.00  1.000          C  
ATOM  13288  CG1 ILE A 868      -6.215  18.262 -25.198  1.00  1.000          C  
ATOM  13289  CG2 ILE A 868      -4.876  19.168 -27.117  1.00  1.000          C  
ATOM  13290  CD1 ILE A 868      -7.615  18.580 -25.648  1.00  1.000          C  
ATOM  13291  H   ILE A 868      -2.436  20.193 -25.924  1.00  0.900          H  
ATOM  13292  HA  ILE A 868      -4.138  19.037 -23.739  1.00  0.840          H  
ATOM  13293  HB  ILE A 868      -5.563  20.244 -25.405  1.00  1.200          H  
ATOM  13294 1HG1 ILE A 868      -5.937  17.318 -25.582  1.00  1.200          H  
ATOM  13295 2HG1 ILE A 868      -6.221  18.203 -24.118  1.00  1.200          H  
ATOM  13296 1HG2 ILE A 868      -5.776  19.342 -27.683  1.00  1.200          H  
ATOM  13297 2HG2 ILE A 868      -4.135  19.925 -27.379  1.00  1.200          H  
ATOM  13298 3HG2 ILE A 868      -4.487  18.180 -27.367  1.00  1.200          H  
ATOM  13299 1HD1 ILE A 868      -8.287  17.801 -25.291  1.00  1.200          H  
ATOM  13300 2HD1 ILE A 868      -7.906  19.519 -25.226  1.00  1.200          H  
ATOM  13301 3HD1 ILE A 868      -7.669  18.643 -26.705  1.00  1.200          H  
ATOM  13302  N   LEU A 869      -3.537  16.634 -24.467  1.00  0.650          N  
ATOM  13303  CA  LEU A 869      -2.895  15.363 -24.849  1.00  0.620          C  
ATOM  13304  C   LEU A 869      -3.803  14.433 -25.648  1.00  0.630          C  
ATOM  13305  O   LEU A 869      -4.983  14.297 -25.330  1.00  0.690          O  
ATOM  13306  CB  LEU A 869      -2.446  14.623 -23.583  1.00  0.880          C  
ATOM  13307  CG  LEU A 869      -1.500  15.394 -22.617  1.00  0.880          C  
ATOM  13308  CD1 LEU A 869      -1.204  14.516 -21.422  1.00  0.880          C  
ATOM  13309  CD2 LEU A 869      -0.221  15.801 -23.326  1.00  0.880          C  
ATOM  13310  H   LEU A 869      -4.227  16.695 -23.705  1.00  0.780          H  
ATOM  13311  HA  LEU A 869      -2.035  15.573 -25.476  1.00  0.740          H  
ATOM  13312 1HB  LEU A 869      -3.335  14.356 -23.021  1.00  1.060          H  
ATOM  13313 2HB  LEU A 869      -1.944  13.706 -23.890  1.00  1.060          H  
ATOM  13314  HG  LEU A 869      -2.010  16.286 -22.252  1.00  1.060          H  
ATOM  13315 1HD1 LEU A 869      -0.568  15.057 -20.721  1.00  1.060          H  
ATOM  13316 2HD1 LEU A 869      -2.134  14.252 -20.934  1.00  1.060          H  
ATOM  13317 3HD1 LEU A 869      -0.699  13.609 -21.747  1.00  1.060          H  
ATOM  13318 1HD2 LEU A 869       0.412  16.327 -22.632  1.00  1.060          H  
ATOM  13319 2HD2 LEU A 869       0.300  14.916 -23.694  1.00  1.060          H  
ATOM  13320 3HD2 LEU A 869      -0.463  16.448 -24.141  1.00  1.060          H  
ATOM  13321  N   VAL A 870      -3.221  13.713 -26.626  1.00  0.640          N  
ATOM  13322  CA  VAL A 870      -3.983  12.730 -27.411  1.00  0.690          C  
ATOM  13323  C   VAL A 870      -3.614  11.278 -27.054  1.00  0.740          C  
ATOM  13324  O   VAL A 870      -2.443  10.868 -27.139  1.00  0.730          O  
ATOM  13325  CB  VAL A 870      -3.705  12.847 -28.916  1.00  0.950          C  
ATOM  13326  CG1 VAL A 870      -4.586  11.838 -29.680  1.00  0.950          C  
ATOM  13327  CG2 VAL A 870      -3.905  14.144 -29.395  1.00  0.950          C  
ATOM  13328  H   VAL A 870      -2.244  13.909 -26.868  1.00  0.770          H  
ATOM  13329  HA  VAL A 870      -5.043  12.876 -27.220  1.00  0.830          H  
ATOM  13330  HB  VAL A 870      -2.685  12.606 -29.079  1.00  1.140          H  
ATOM  13331 1HG1 VAL A 870      -4.388  11.892 -30.735  1.00  1.140          H  
ATOM  13332 2HG1 VAL A 870      -4.409  10.834 -29.352  1.00  1.140          H  
ATOM  13333 3HG1 VAL A 870      -5.626  12.086 -29.505  1.00  1.140          H  
ATOM  13334 1HG2 VAL A 870      -3.651  14.138 -30.444  1.00  1.140          H  
ATOM  13335 2HG2 VAL A 870      -4.894  14.397 -29.272  1.00  1.140          H  
ATOM  13336 3HG2 VAL A 870      -3.258  14.842 -28.857  1.00  1.140          H  
ATOM  13337  N   GLN A 871      -4.642  10.510 -26.695  1.00  0.800          N  
ATOM  13338  CA  GLN A 871      -4.575   9.102 -26.336  1.00  0.830          C  
ATOM  13339  C   GLN A 871      -5.074   8.209 -27.492  1.00  0.880          C  
ATOM  13340  O   GLN A 871      -5.705   8.699 -28.428  1.00  0.950          O  
ATOM  13341  CB  GLN A 871      -5.429   8.882 -25.075  1.00  1.150          C  
ATOM  13342  CG  GLN A 871      -4.958   9.619 -23.863  1.00  1.150          C  
ATOM  13343  CD  GLN A 871      -3.615   9.140 -23.416  1.00  1.150          C  
ATOM  13344  OE1 GLN A 871      -3.418   7.933 -23.225  1.00  1.150          O  
ATOM  13345  NE2 GLN A 871      -2.684  10.059 -23.243  1.00  1.150          N  
ATOM  13346  H   GLN A 871      -5.551  10.966 -26.651  1.00  0.960          H  
ATOM  13347  HA  GLN A 871      -3.531   8.867 -26.122  1.00  1.000          H  
ATOM  13348 1HB  GLN A 871      -6.407   9.288 -25.261  1.00  1.380          H  
ATOM  13349 2HB  GLN A 871      -5.559   7.832 -24.844  1.00  1.380          H  
ATOM  13350 1HG  GLN A 871      -4.896  10.679 -24.096  1.00  1.380          H  
ATOM  13351 2HG  GLN A 871      -5.666   9.445 -23.056  1.00  1.380          H  
ATOM  13352 1HE2 GLN A 871      -1.766   9.795 -22.946  1.00  1.380          H  
ATOM  13353 2HE2 GLN A 871      -2.892  11.024 -23.414  1.00  1.380          H  
ATOM  13354  N   PRO A 872      -4.689   6.940 -27.552  1.00  0.890          N  
ATOM  13355  CA  PRO A 872      -5.198   5.965 -28.503  1.00  0.960          C  
ATOM  13356  C   PRO A 872      -6.622   5.557 -28.143  1.00  1.010          C  
ATOM  13357  O   PRO A 872      -6.959   5.553 -26.961  1.00  1.020          O  
ATOM  13358  CB  PRO A 872      -4.218   4.819 -28.306  1.00  1.440          C  
ATOM  13359  CG  PRO A 872      -3.747   4.983 -26.862  1.00  1.440          C  
ATOM  13360  CD  PRO A 872      -3.649   6.435 -26.650  1.00  1.440          C  
ATOM  13361  HA  PRO A 872      -5.152   6.373 -29.524  1.00  1.150          H  
ATOM  13362 1HB  PRO A 872      -4.718   3.868 -28.512  1.00  1.730          H  
ATOM  13363 2HB  PRO A 872      -3.400   4.915 -29.014  1.00  1.730          H  
ATOM  13364 1HG  PRO A 872      -4.497   4.566 -26.178  1.00  1.730          H  
ATOM  13365 2HG  PRO A 872      -2.821   4.464 -26.655  1.00  1.730          H  
ATOM  13366 1HD  PRO A 872      -3.867   6.633 -25.602  1.00  1.730          H  
ATOM  13367 2HD  PRO A 872      -2.653   6.810 -26.937  1.00  1.730          H  
ATOM  13368  N   GLU A 873      -7.440   5.172 -29.125  1.00  1.090          N  
ATOM  13369  CA  GLU A 873      -8.753   4.607 -28.817  1.00  1.200          C  
ATOM  13370  C   GLU A 873      -8.673   3.090 -28.777  1.00  1.250          C  
ATOM  13371  O   GLU A 873      -8.414   2.460 -29.803  1.00  1.400          O  
ATOM  13372  CB  GLU A 873      -9.817   5.007 -29.851  1.00  1.640          C  
ATOM  13373  CG  GLU A 873     -11.249   4.460 -29.531  1.00  1.640          C  
ATOM  13374  CD  GLU A 873     -12.289   4.755 -30.597  1.00  1.640          C  
ATOM  13375  OE1 GLU A 873     -11.928   5.287 -31.611  1.00  1.640          O  
ATOM  13376  OE2 GLU A 873     -13.446   4.421 -30.399  1.00  1.640          O  
ATOM  13377  H   GLU A 873      -7.152   5.237 -30.092  1.00  1.310          H  
ATOM  13378  HA  GLU A 873      -9.067   4.959 -27.834  1.00  1.440          H  
ATOM  13379 1HB  GLU A 873      -9.873   6.098 -29.904  1.00  1.960          H  
ATOM  13380 2HB  GLU A 873      -9.524   4.645 -30.835  1.00  1.960          H  
ATOM  13381 1HG  GLU A 873     -11.195   3.381 -29.401  1.00  1.960          H  
ATOM  13382 2HG  GLU A 873     -11.580   4.892 -28.587  1.00  1.960          H  
ATOM  13383  N   GLY A 874      -9.002   2.503 -27.637  1.00  1.310          N  
ATOM  13384  CA  GLY A 874      -8.947   1.056 -27.496  1.00  1.160          C  
ATOM  13385  C   GLY A 874      -8.715   0.679 -26.048  1.00  1.160          C  
ATOM  13386  O   GLY A 874      -8.806   1.528 -25.155  1.00  1.170          O  
ATOM  13387  H   GLY A 874      -9.237   3.075 -26.838  1.00  1.570          H  
ATOM  13388 1HA  GLY A 874      -9.884   0.623 -27.841  1.00  1.390          H  
ATOM  13389 2HA  GLY A 874      -8.155   0.649 -28.122  1.00  1.390          H  
ATOM  13390  N   ILE A 875      -8.433  -0.591 -25.820  1.00  1.200          N  
ATOM  13391  CA  ILE A 875      -8.221  -1.123 -24.487  1.00  1.220          C  
ATOM  13392  C   ILE A 875      -6.749  -1.119 -24.133  1.00  1.160          C  
ATOM  13393  O   ILE A 875      -5.915  -1.683 -24.851  1.00  1.150          O  
ATOM  13394  CB  ILE A 875      -8.751  -2.573 -24.389  1.00  1.700          C  
ATOM  13395  CG1 ILE A 875     -10.236  -2.641 -24.817  1.00  1.700          C  
ATOM  13396  CG2 ILE A 875      -8.549  -3.153 -22.974  1.00  1.700          C  
ATOM  13397  CD1 ILE A 875     -11.218  -1.766 -24.030  1.00  1.700          C  
ATOM  13398  H   ILE A 875      -8.367  -1.221 -26.617  1.00  1.440          H  
ATOM  13399  HA  ILE A 875      -8.735  -0.493 -23.764  1.00  1.460          H  
ATOM  13400  HB  ILE A 875      -8.197  -3.191 -25.099  1.00  2.040          H  
ATOM  13401 1HG1 ILE A 875     -10.289  -2.364 -25.866  1.00  2.040          H  
ATOM  13402 2HG1 ILE A 875     -10.557  -3.678 -24.718  1.00  2.040          H  
ATOM  13403 1HG2 ILE A 875      -8.911  -4.179 -22.953  1.00  2.040          H  
ATOM  13404 2HG2 ILE A 875      -7.491  -3.146 -22.713  1.00  2.040          H  
ATOM  13405 3HG2 ILE A 875      -9.093  -2.562 -22.245  1.00  2.040          H  
ATOM  13406 1HD1 ILE A 875     -12.224  -1.912 -24.421  1.00  2.040          H  
ATOM  13407 2HD1 ILE A 875     -11.204  -2.035 -22.986  1.00  2.040          H  
ATOM  13408 3HD1 ILE A 875     -10.955  -0.717 -24.130  1.00  2.040          H  
ATOM  13409  N   ARG A 876      -6.423  -0.481 -23.016  1.00  1.120          N  
ATOM  13410  CA  ARG A 876      -5.041  -0.428 -22.583  1.00  1.060          C  
ATOM  13411  C   ARG A 876      -4.691  -1.737 -21.910  1.00  1.050          C  
ATOM  13412  O   ARG A 876      -5.387  -2.174 -20.990  1.00  1.090          O  
ATOM  13413  CB  ARG A 876      -4.822   0.727 -21.618  1.00  1.510          C  
ATOM  13414  CG  ARG A 876      -3.397   0.877 -21.084  1.00  1.510          C  
ATOM  13415  CD  ARG A 876      -3.267   2.084 -20.221  1.00  1.510          C  
ATOM  13416  NE  ARG A 876      -3.341   3.324 -21.000  1.00  1.510          N  
ATOM  13417  CZ  ARG A 876      -3.485   4.571 -20.487  1.00  1.510          C  
ATOM  13418  NH1 ARG A 876      -3.573   4.760 -19.185  1.00  1.510          N  
ATOM  13419  NH2 ARG A 876      -3.540   5.612 -21.304  1.00  1.510          N  
ATOM  13420  H   ARG A 876      -7.150  -0.035 -22.471  1.00  1.340          H  
ATOM  13421  HA  ARG A 876      -4.394  -0.296 -23.453  1.00  1.270          H  
ATOM  13422 1HB  ARG A 876      -5.088   1.655 -22.114  1.00  1.810          H  
ATOM  13423 2HB  ARG A 876      -5.484   0.613 -20.760  1.00  1.810          H  
ATOM  13424 1HG  ARG A 876      -3.121   0.001 -20.490  1.00  1.810          H  
ATOM  13425 2HG  ARG A 876      -2.707   0.973 -21.925  1.00  1.810          H  
ATOM  13426 1HD  ARG A 876      -4.080   2.082 -19.496  1.00  1.810          H  
ATOM  13427 2HD  ARG A 876      -2.312   2.057 -19.699  1.00  1.810          H  
ATOM  13428  HE  ARG A 876      -3.277   3.247 -22.007  1.00  1.810          H  
ATOM  13429 1HH1 ARG A 876      -3.535   3.975 -18.551  1.00  1.810          H  
ATOM  13430 2HH1 ARG A 876      -3.681   5.695 -18.818  1.00  1.810          H  
ATOM  13431 1HH2 ARG A 876      -3.474   5.478 -22.306  1.00  1.810          H  
ATOM  13432 2HH2 ARG A 876      -3.646   6.546 -20.930  1.00  1.810          H  
ATOM  13433  N   LYS A 877      -3.611  -2.350 -22.364  1.00  1.020          N  
ATOM  13434  CA  LYS A 877      -3.161  -3.610 -21.809  1.00  1.020          C  
ATOM  13435  C   LYS A 877      -1.672  -3.572 -21.535  1.00  0.940          C  
ATOM  13436  O   LYS A 877      -0.916  -2.872 -22.217  1.00  0.890          O  
ATOM  13437  CB  LYS A 877      -3.475  -4.763 -22.760  1.00  1.430          C  
ATOM  13438  CG  LYS A 877      -4.955  -4.982 -23.026  1.00  1.430          C  
ATOM  13439  CD  LYS A 877      -5.181  -6.249 -23.827  1.00  1.430          C  
ATOM  13440  CE  LYS A 877      -6.650  -6.454 -24.150  1.00  1.430          C  
ATOM  13441  NZ  LYS A 877      -6.875  -7.736 -24.880  1.00  1.430          N  
ATOM  13442  H   LYS A 877      -3.095  -1.926 -23.142  1.00  1.220          H  
ATOM  13443  HA  LYS A 877      -3.671  -3.781 -20.860  1.00  1.220          H  
ATOM  13444 1HB  LYS A 877      -2.995  -4.566 -23.723  1.00  1.710          H  
ATOM  13445 2HB  LYS A 877      -3.049  -5.686 -22.366  1.00  1.710          H  
ATOM  13446 1HG  LYS A 877      -5.498  -5.032 -22.081  1.00  1.710          H  
ATOM  13447 2HG  LYS A 877      -5.338  -4.134 -23.600  1.00  1.710          H  
ATOM  13448 1HD  LYS A 877      -4.618  -6.196 -24.758  1.00  1.710          H  
ATOM  13449 2HD  LYS A 877      -4.825  -7.105 -23.254  1.00  1.710          H  
ATOM  13450 1HE  LYS A 877      -7.235  -6.458 -23.232  1.00  1.710          H  
ATOM  13451 2HE  LYS A 877      -6.990  -5.631 -24.777  1.00  1.710          H  
ATOM  13452 1HZ  LYS A 877      -7.873  -7.844 -25.111  1.00  1.710          H  
ATOM  13453 2HZ  LYS A 877      -6.359  -7.755 -25.745  1.00  1.710          H  
ATOM  13454 3HZ  LYS A 877      -6.583  -8.511 -24.313  1.00  1.710          H  
ATOM  13455  N   GLU A 878      -1.232  -4.348 -20.554  1.00  0.960          N  
ATOM  13456  CA  GLU A 878       0.194  -4.427 -20.287  1.00  0.890          C  
ATOM  13457  C   GLU A 878       0.665  -5.866 -20.195  1.00  0.940          C  
ATOM  13458  O   GLU A 878       0.065  -6.693 -19.503  1.00  1.030          O  
ATOM  13459  CB  GLU A 878       0.540  -3.658 -19.009  1.00  1.270          C  
ATOM  13460  CG  GLU A 878       0.327  -2.138 -19.108  1.00  1.270          C  
ATOM  13461  CD  GLU A 878       0.682  -1.363 -17.853  1.00  1.270          C  
ATOM  13462  OE1 GLU A 878       0.987  -1.966 -16.841  1.00  1.270          O  
ATOM  13463  OE2 GLU A 878       0.649  -0.148 -17.914  1.00  1.270          O  
ATOM  13464  H   GLU A 878      -1.883  -4.898 -20.008  1.00  1.150          H  
ATOM  13465  HA  GLU A 878       0.725  -3.965 -21.112  1.00  1.070          H  
ATOM  13466 1HB  GLU A 878      -0.074  -4.029 -18.194  1.00  1.530          H  
ATOM  13467 2HB  GLU A 878       1.572  -3.842 -18.758  1.00  1.530          H  
ATOM  13468 1HG  GLU A 878       0.942  -1.774 -19.917  1.00  1.530          H  
ATOM  13469 2HG  GLU A 878      -0.711  -1.937 -19.363  1.00  1.530          H  
ATOM  13470  N   GLU A 879       1.746  -6.150 -20.905  1.00  0.910          N  
ATOM  13471  CA  GLU A 879       2.354  -7.466 -20.911  1.00  0.950          C  
ATOM  13472  C   GLU A 879       3.542  -7.419 -19.984  1.00  0.860          C  
ATOM  13473  O   GLU A 879       4.239  -6.401 -19.919  1.00  0.850          O  
ATOM  13474  CB  GLU A 879       2.779  -7.865 -22.327  1.00  1.310          C  
ATOM  13475  CG  GLU A 879       1.622  -8.030 -23.319  1.00  1.310          C  
ATOM  13476  CD  GLU A 879       2.096  -8.428 -24.689  1.00  1.310          C  
ATOM  13477  OE1 GLU A 879       3.284  -8.421 -24.892  1.00  1.310          O  
ATOM  13478  OE2 GLU A 879       1.281  -8.749 -25.522  1.00  1.310          O  
ATOM  13479  H   GLU A 879       2.169  -5.392 -21.447  1.00  1.090          H  
ATOM  13480  HA  GLU A 879       1.641  -8.197 -20.528  1.00  1.140          H  
ATOM  13481 1HB  GLU A 879       3.447  -7.110 -22.727  1.00  1.580          H  
ATOM  13482 2HB  GLU A 879       3.329  -8.804 -22.289  1.00  1.580          H  
ATOM  13483 1HG  GLU A 879       0.933  -8.783 -22.943  1.00  1.580          H  
ATOM  13484 2HG  GLU A 879       1.084  -7.084 -23.389  1.00  1.580          H  
ATOM  13485  N   THR A 880       3.802  -8.503 -19.266  1.00  0.830          N  
ATOM  13486  CA  THR A 880       4.952  -8.493 -18.378  1.00  0.770          C  
ATOM  13487  C   THR A 880       5.846  -9.713 -18.467  1.00  0.800          C  
ATOM  13488  O   THR A 880       5.446 -10.783 -18.936  1.00  0.970          O  
ATOM  13489  CB  THR A 880       4.512  -8.337 -16.908  1.00  1.100          C  
ATOM  13490  OG1 THR A 880       3.739  -9.475 -16.512  1.00  1.100          O  
ATOM  13491  CG2 THR A 880       3.673  -7.081 -16.727  1.00  1.100          C  
ATOM  13492  H   THR A 880       3.213  -9.322 -19.324  1.00  1.000          H  
ATOM  13493  HA  THR A 880       5.562  -7.635 -18.639  1.00  0.920          H  
ATOM  13494  HB  THR A 880       5.399  -8.264 -16.274  1.00  1.320          H  
ATOM  13495  HG1 THR A 880       4.320 -10.238 -16.394  1.00  1.320          H  
ATOM  13496 1HG2 THR A 880       3.392  -6.995 -15.681  1.00  1.320          H  
ATOM  13497 2HG2 THR A 880       4.263  -6.217 -17.018  1.00  1.320          H  
ATOM  13498 3HG2 THR A 880       2.776  -7.133 -17.335  1.00  1.320          H  
ATOM  13499  N   SER A 881       7.033  -9.545 -17.898  1.00  0.720          N  
ATOM  13500  CA  SER A 881       8.055 -10.574 -17.753  1.00  0.730          C  
ATOM  13501  C   SER A 881       8.820 -10.337 -16.454  1.00  0.700          C  
ATOM  13502  O   SER A 881       9.052  -9.189 -16.052  1.00  0.670          O  
ATOM  13503  CB  SER A 881       9.003 -10.562 -18.930  1.00  1.020          C  
ATOM  13504  OG  SER A 881      10.004 -11.524 -18.767  1.00  1.020          O  
ATOM  13505  H   SER A 881       7.253  -8.589 -17.604  1.00  0.860          H  
ATOM  13506  HA  SER A 881       7.570 -11.549 -17.696  1.00  0.880          H  
ATOM  13507 1HB  SER A 881       8.446 -10.756 -19.845  1.00  1.220          H  
ATOM  13508 2HB  SER A 881       9.453  -9.579 -19.021  1.00  1.220          H  
ATOM  13509  HG  SER A 881      10.555 -11.465 -19.554  1.00  1.220          H  
ATOM  13510  N   SER A 882       9.186 -11.416 -15.771  1.00  0.740          N  
ATOM  13511  CA  SER A 882       9.916 -11.296 -14.510  1.00  0.720          C  
ATOM  13512  C   SER A 882      10.946 -12.387 -14.340  1.00  0.800          C  
ATOM  13513  O   SER A 882      10.628 -13.574 -14.432  1.00  0.980          O  
ATOM  13514  CB  SER A 882       8.954 -11.358 -13.345  1.00  1.020          C  
ATOM  13515  OG  SER A 882       9.643 -11.288 -12.128  1.00  1.020          O  
ATOM  13516  H   SER A 882       8.974 -12.334 -16.142  1.00  0.890          H  
ATOM  13517  HA  SER A 882      10.439 -10.339 -14.498  1.00  0.860          H  
ATOM  13518 1HB  SER A 882       8.259 -10.521 -13.413  1.00  1.220          H  
ATOM  13519 2HB  SER A 882       8.373 -12.276 -13.385  1.00  1.220          H  
ATOM  13520  HG  SER A 882      10.020 -12.165 -11.976  1.00  1.220          H  
ATOM  13521  N   ASN A 883      12.180 -11.972 -14.075  1.00  0.740          N  
ATOM  13522  CA  ASN A 883      13.296 -12.887 -13.905  1.00  0.840          C  
ATOM  13523  C   ASN A 883      14.206 -12.418 -12.797  1.00  0.780          C  
ATOM  13524  O   ASN A 883      14.511 -11.228 -12.693  1.00  0.710          O  
ATOM  13525  CB  ASN A 883      14.105 -12.992 -15.183  1.00  1.140          C  
ATOM  13526  CG  ASN A 883      13.374 -13.644 -16.320  1.00  1.140          C  
ATOM  13527  OD1 ASN A 883      13.266 -14.873 -16.379  1.00  1.140          O  
ATOM  13528  ND2 ASN A 883      12.874 -12.852 -17.234  1.00  1.140          N  
ATOM  13529  H   ASN A 883      12.343 -10.959 -13.993  1.00  0.890          H  
ATOM  13530  HA  ASN A 883      12.915 -13.870 -13.633  1.00  1.010          H  
ATOM  13531 1HB  ASN A 883      14.427 -11.997 -15.492  1.00  1.360          H  
ATOM  13532 2HB  ASN A 883      15.000 -13.567 -14.974  1.00  1.360          H  
ATOM  13533 1HD2 ASN A 883      12.383 -13.241 -18.015  1.00  1.360          H  
ATOM  13534 2HD2 ASN A 883      12.982 -11.861 -17.154  1.00  1.360          H  
ATOM  13535  N   LEU A 884      14.668 -13.334 -11.973  1.00  0.880          N  
ATOM  13536  CA  LEU A 884      15.612 -12.933 -10.964  1.00  0.850          C  
ATOM  13537  C   LEU A 884      17.003 -13.257 -11.457  1.00  0.880          C  
ATOM  13538  O   LEU A 884      17.277 -14.396 -11.847  1.00  1.040          O  
ATOM  13539  CB  LEU A 884      15.333 -13.655  -9.659  1.00  1.200          C  
ATOM  13540  CG  LEU A 884      16.285 -13.372  -8.514  1.00  1.200          C  
ATOM  13541  CD1 LEU A 884      16.154 -11.965  -8.045  1.00  1.200          C  
ATOM  13542  CD2 LEU A 884      16.006 -14.310  -7.486  1.00  1.200          C  
ATOM  13543  H   LEU A 884      14.391 -14.317 -12.046  1.00  1.060          H  
ATOM  13544  HA  LEU A 884      15.536 -11.859 -10.820  1.00  1.020          H  
ATOM  13545 1HB  LEU A 884      14.332 -13.392  -9.329  1.00  1.440          H  
ATOM  13546 2HB  LEU A 884      15.360 -14.726  -9.850  1.00  1.440          H  
ATOM  13547  HG  LEU A 884      17.307 -13.514  -8.845  1.00  1.440          H  
ATOM  13548 1HD1 LEU A 884      16.833 -11.773  -7.238  1.00  1.440          H  
ATOM  13549 2HD1 LEU A 884      16.386 -11.324  -8.840  1.00  1.440          H  
ATOM  13550 3HD1 LEU A 884      15.137 -11.784  -7.703  1.00  1.440          H  
ATOM  13551 1HD2 LEU A 884      16.697 -14.176  -6.673  1.00  1.440          H  
ATOM  13552 2HD2 LEU A 884      14.981 -14.207  -7.126  1.00  1.440          H  
ATOM  13553 3HD2 LEU A 884      16.146 -15.264  -7.938  1.00  1.440          H  
ATOM  13554  N   VAL A 885      17.881 -12.265 -11.475  1.00  0.800          N  
ATOM  13555  CA  VAL A 885      19.206 -12.537 -11.970  1.00  0.920          C  
ATOM  13556  C   VAL A 885      20.158 -12.570 -10.826  1.00  0.810          C  
ATOM  13557  O   VAL A 885      20.239 -11.624 -10.047  1.00  0.700          O  
ATOM  13558  CB  VAL A 885      19.676 -11.502 -13.004  1.00  1.240          C  
ATOM  13559  CG1 VAL A 885      21.092 -11.874 -13.473  1.00  1.240          C  
ATOM  13560  CG2 VAL A 885      18.730 -11.507 -14.134  1.00  1.240          C  
ATOM  13561  H   VAL A 885      17.637 -11.334 -11.114  1.00  0.960          H  
ATOM  13562  HA  VAL A 885      19.215 -13.512 -12.453  1.00  1.100          H  
ATOM  13563  HB  VAL A 885      19.709 -10.502 -12.558  1.00  1.490          H  
ATOM  13564 1HG1 VAL A 885      21.430 -11.193 -14.227  1.00  1.490          H  
ATOM  13565 2HG1 VAL A 885      21.789 -11.865 -12.647  1.00  1.490          H  
ATOM  13566 3HG1 VAL A 885      21.049 -12.855 -13.891  1.00  1.490          H  
ATOM  13567 1HG2 VAL A 885      19.045 -10.787 -14.892  1.00  1.490          H  
ATOM  13568 2HG2 VAL A 885      18.723 -12.501 -14.538  1.00  1.490          H  
ATOM  13569 3HG2 VAL A 885      17.732 -11.249 -13.787  1.00  1.490          H  
ATOM  13570  N   CYS A 886      20.860 -13.678 -10.732  1.00  0.980          N  
ATOM  13571  CA  CYS A 886      21.824 -13.926  -9.685  1.00  0.940          C  
ATOM  13572  C   CYS A 886      23.190 -14.214 -10.254  1.00  0.950          C  
ATOM  13573  O   CYS A 886      23.348 -15.098 -11.112  1.00  1.150          O  
ATOM  13574  CB  CYS A 886      21.364 -15.101  -8.832  1.00  1.330          C  
ATOM  13575  SG  CYS A 886      19.812 -14.794  -7.999  1.00  1.330          S  
ATOM  13576  H   CYS A 886      20.711 -14.382 -11.435  1.00  1.180          H  
ATOM  13577  HA  CYS A 886      21.896 -13.044  -9.058  1.00  1.130          H  
ATOM  13578 1HB  CYS A 886      21.247 -15.985  -9.458  1.00  1.600          H  
ATOM  13579 2HB  CYS A 886      22.122 -15.329  -8.078  1.00  1.600          H  
ATOM  13580  N   VAL A 887      24.190 -13.490  -9.773  1.00  0.860          N  
ATOM  13581  CA  VAL A 887      25.511 -13.687 -10.303  1.00  0.960          C  
ATOM  13582  C   VAL A 887      26.562 -14.129  -9.280  1.00  0.910          C  
ATOM  13583  O   VAL A 887      26.955 -13.401  -8.360  1.00  1.580          O  
ATOM  13584  CB  VAL A 887      25.935 -12.380 -10.997  1.00  1.300          C  
ATOM  13585  CG1 VAL A 887      27.256 -12.506 -11.532  1.00  1.300          C  
ATOM  13586  CG2 VAL A 887      24.996 -12.087 -12.106  1.00  1.300          C  
ATOM  13587  H   VAL A 887      23.995 -12.767  -9.070  1.00  1.030          H  
ATOM  13588  HA  VAL A 887      25.458 -14.462 -11.068  1.00  1.150          H  
ATOM  13589  HB  VAL A 887      25.942 -11.552 -10.281  1.00  1.560          H  
ATOM  13590 1HG1 VAL A 887      27.530 -11.573 -12.039  1.00  1.560          H  
ATOM  13591 2HG1 VAL A 887      27.958 -12.692 -10.749  1.00  1.560          H  
ATOM  13592 3HG1 VAL A 887      27.259 -13.328 -12.244  1.00  1.560          H  
ATOM  13593 1HG2 VAL A 887      25.308 -11.197 -12.608  1.00  1.560          H  
ATOM  13594 2HG2 VAL A 887      25.028 -12.902 -12.776  1.00  1.560          H  
ATOM  13595 3HG2 VAL A 887      23.993 -11.954 -11.733  1.00  1.560          H  
ATOM  13596  N   GLU A 888      27.119 -15.317  -9.503  1.00  1.070          N  
ATOM  13597  CA  GLU A 888      28.172 -15.810  -8.618  1.00  1.300          C  
ATOM  13598  C   GLU A 888      29.523 -15.410  -9.214  1.00  1.300          C  
ATOM  13599  O   GLU A 888      30.327 -16.248  -9.617  1.00  1.350          O  
ATOM  13600  CB  GLU A 888      28.059 -17.324  -8.403  1.00  1.730          C  
ATOM  13601  CG  GLU A 888      26.765 -17.768  -7.666  1.00  1.730          C  
ATOM  13602  CD  GLU A 888      26.677 -17.311  -6.199  1.00  1.730          C  
ATOM  13603  OE1 GLU A 888      27.662 -16.872  -5.659  1.00  1.730          O  
ATOM  13604  OE2 GLU A 888      25.606 -17.407  -5.626  1.00  1.730          O  
ATOM  13605  H   GLU A 888      26.782 -15.882 -10.271  1.00  1.280          H  
ATOM  13606  HA  GLU A 888      28.082 -15.330  -7.647  1.00  1.560          H  
ATOM  13607 1HB  GLU A 888      28.084 -17.834  -9.369  1.00  2.070          H  
ATOM  13608 2HB  GLU A 888      28.912 -17.677  -7.826  1.00  2.070          H  
ATOM  13609 1HG  GLU A 888      25.904 -17.366  -8.206  1.00  2.070          H  
ATOM  13610 2HG  GLU A 888      26.701 -18.852  -7.702  1.00  2.070          H  
ATOM  13611  N   ASP A 889      29.724 -14.099  -9.280  1.00  1.380          N  
ATOM  13612  CA  ASP A 889      30.909 -13.450  -9.871  1.00  1.510          C  
ATOM  13613  C   ASP A 889      31.174 -13.988 -11.293  1.00  1.540          C  
ATOM  13614  O   ASP A 889      32.273 -14.447 -11.609  1.00  1.750          O  
ATOM  13615  CB  ASP A 889      32.145 -13.639  -8.977  1.00  2.060          C  
ATOM  13616  CG  ASP A 889      33.262 -12.606  -9.270  1.00  2.060          C  
ATOM  13617  OD1 ASP A 889      32.933 -11.543  -9.762  1.00  2.060          O  
ATOM  13618  OD2 ASP A 889      34.410 -12.867  -8.965  1.00  2.060          O  
ATOM  13619  H   ASP A 889      28.957 -13.553  -8.882  1.00  1.660          H  
ATOM  13620  HA  ASP A 889      30.703 -12.381  -9.954  1.00  1.810          H  
ATOM  13621 1HB  ASP A 889      31.851 -13.556  -7.931  1.00  2.470          H  
ATOM  13622 2HB  ASP A 889      32.548 -14.641  -9.127  1.00  2.470          H  
ATOM  13623  N   SER A 890      30.143 -13.950 -12.131  1.00  1.470          N  
ATOM  13624  CA  SER A 890      30.150 -14.460 -13.501  1.00  1.500          C  
ATOM  13625  C   SER A 890      29.258 -13.576 -14.373  1.00  1.440          C  
ATOM  13626  O   SER A 890      28.827 -12.526 -13.938  1.00  1.500          O  
ATOM  13627  CB  SER A 890      29.653 -15.890 -13.516  1.00  2.090          C  
ATOM  13628  OG  SER A 890      28.295 -15.953 -13.199  1.00  2.090          O  
ATOM  13629  H   SER A 890      29.290 -13.543 -11.792  1.00  1.760          H  
ATOM  13630  HA  SER A 890      31.167 -14.419 -13.881  1.00  1.800          H  
ATOM  13631 1HB  SER A 890      29.823 -16.331 -14.492  1.00  2.510          H  
ATOM  13632 2HB  SER A 890      30.219 -16.469 -12.786  1.00  2.510          H  
ATOM  13633  HG  SER A 890      28.058 -16.886 -13.232  1.00  2.510          H  
ATOM  13634  N   ASN A 891      29.081 -13.919 -15.647  1.00  1.410          N  
ATOM  13635  CA  ASN A 891      28.251 -13.072 -16.511  1.00  1.310          C  
ATOM  13636  C   ASN A 891      26.879 -13.710 -16.784  1.00  1.270          C  
ATOM  13637  O   ASN A 891      26.796 -14.771 -17.399  1.00  1.430          O  
ATOM  13638  CB  ASN A 891      28.974 -12.791 -17.818  1.00  1.870          C  
ATOM  13639  CG  ASN A 891      30.267 -12.018 -17.627  1.00  1.870          C  
ATOM  13640  OD1 ASN A 891      30.427 -11.235 -16.688  1.00  1.870          O  
ATOM  13641  ND2 ASN A 891      31.201 -12.246 -18.519  1.00  1.870          N  
ATOM  13642  H   ASN A 891      29.468 -14.778 -15.989  1.00  1.690          H  
ATOM  13643  HA  ASN A 891      28.068 -12.124 -16.011  1.00  1.570          H  
ATOM  13644 1HB  ASN A 891      29.185 -13.727 -18.329  1.00  2.250          H  
ATOM  13645 2HB  ASN A 891      28.312 -12.208 -18.466  1.00  2.250          H  
ATOM  13646 1HD2 ASN A 891      32.079 -11.768 -18.455  1.00  2.250          H  
ATOM  13647 2HD2 ASN A 891      31.036 -12.885 -19.270  1.00  2.250          H  
ATOM  13648  N   VAL A 892      25.801 -13.068 -16.309  1.00  1.100          N  
ATOM  13649  CA  VAL A 892      24.465 -13.681 -16.500  1.00  1.040          C  
ATOM  13650  C   VAL A 892      23.528 -12.747 -17.270  1.00  1.010          C  
ATOM  13651  O   VAL A 892      23.363 -11.579 -16.938  1.00  1.090          O  
ATOM  13652  CB  VAL A 892      23.842 -14.076 -15.143  1.00  1.480          C  
ATOM  13653  CG1 VAL A 892      22.435 -14.701 -15.333  1.00  1.480          C  
ATOM  13654  CG2 VAL A 892      24.779 -15.076 -14.440  1.00  1.480          C  
ATOM  13655  H   VAL A 892      25.920 -12.170 -15.820  1.00  1.320          H  
ATOM  13656  HA  VAL A 892      24.579 -14.591 -17.078  1.00  1.250          H  
ATOM  13657  HB  VAL A 892      23.713 -13.188 -14.539  1.00  1.780          H  
ATOM  13658 1HG1 VAL A 892      22.023 -14.969 -14.360  1.00  1.780          H  
ATOM  13659 2HG1 VAL A 892      21.760 -13.999 -15.824  1.00  1.780          H  
ATOM  13660 3HG1 VAL A 892      22.514 -15.601 -15.944  1.00  1.780          H  
ATOM  13661 1HG2 VAL A 892      24.357 -15.356 -13.477  1.00  1.780          H  
ATOM  13662 2HG2 VAL A 892      24.892 -15.963 -15.062  1.00  1.780          H  
ATOM  13663 3HG2 VAL A 892      25.762 -14.625 -14.282  1.00  1.780          H  
ATOM  13664  N   GLU A 893      22.910 -13.286 -18.327  1.00  0.980          N  
ATOM  13665  CA  GLU A 893      22.040 -12.465 -19.173  1.00  0.960          C  
ATOM  13666  C   GLU A 893      20.627 -13.018 -19.387  1.00  0.920          C  
ATOM  13667  O   GLU A 893      20.442 -14.199 -19.697  1.00  0.940          O  
ATOM  13668  CB  GLU A 893      22.731 -12.276 -20.529  1.00  1.350          C  
ATOM  13669  CG  GLU A 893      22.007 -11.390 -21.562  1.00  1.350          C  
ATOM  13670  CD  GLU A 893      22.819 -11.249 -22.829  1.00  1.350          C  
ATOM  13671  OE1 GLU A 893      23.889 -11.811 -22.881  1.00  1.350          O  
ATOM  13672  OE2 GLU A 893      22.403 -10.557 -23.736  1.00  1.350          O  
ATOM  13673  H   GLU A 893      23.082 -14.256 -18.550  1.00  1.180          H  
ATOM  13674  HA  GLU A 893      21.939 -11.498 -18.697  1.00  1.150          H  
ATOM  13675 1HB  GLU A 893      23.714 -11.839 -20.361  1.00  1.620          H  
ATOM  13676 2HB  GLU A 893      22.883 -13.251 -20.990  1.00  1.620          H  
ATOM  13677 1HG  GLU A 893      21.037 -11.827 -21.805  1.00  1.620          H  
ATOM  13678 2HG  GLU A 893      21.834 -10.406 -21.131  1.00  1.620          H  
ATOM  13679  N   MET A 894      19.637 -12.129 -19.234  1.00  0.890          N  
ATOM  13680  CA  MET A 894      18.227 -12.458 -19.478  1.00  0.870          C  
ATOM  13681  C   MET A 894      17.714 -11.706 -20.712  1.00  0.870          C  
ATOM  13682  O   MET A 894      18.013 -10.521 -20.863  1.00  0.880          O  
ATOM  13683  CB  MET A 894      17.348 -12.088 -18.289  1.00  1.230          C  
ATOM  13684  CG  MET A 894      17.621 -12.830 -17.030  1.00  1.230          C  
ATOM  13685  SD  MET A 894      17.165 -14.570 -17.080  1.00  1.230          S  
ATOM  13686  CE  MET A 894      17.680 -15.116 -15.429  1.00  1.230          C  
ATOM  13687  H   MET A 894      19.926 -11.180 -18.959  1.00  1.070          H  
ATOM  13688  HA  MET A 894      18.171 -13.530 -19.631  1.00  1.040          H  
ATOM  13689 1HB  MET A 894      17.473 -11.024 -18.073  1.00  1.470          H  
ATOM  13690 2HB  MET A 894      16.299 -12.243 -18.547  1.00  1.470          H  
ATOM  13691 1HG  MET A 894      18.688 -12.762 -16.821  1.00  1.470          H  
ATOM  13692 2HG  MET A 894      17.067 -12.357 -16.227  1.00  1.470          H  
ATOM  13693 1HE  MET A 894      17.451 -16.179 -15.309  1.00  1.470          H  
ATOM  13694 2HE  MET A 894      18.754 -14.966 -15.310  1.00  1.470          H  
ATOM  13695 3HE  MET A 894      17.148 -14.549 -14.663  1.00  1.470          H  
ATOM  13696  N   PRO A 895      16.958 -12.340 -21.620  1.00  0.870          N  
ATOM  13697  CA  PRO A 895      16.368 -11.733 -22.803  1.00  0.880          C  
ATOM  13698  C   PRO A 895      15.141 -10.890 -22.480  1.00  0.870          C  
ATOM  13699  O   PRO A 895      14.427 -11.173 -21.518  1.00  0.890          O  
ATOM  13700  CB  PRO A 895      15.978 -12.957 -23.631  1.00  1.320          C  
ATOM  13701  CG  PRO A 895      15.677 -14.030 -22.603  1.00  1.320          C  
ATOM  13702  CD  PRO A 895      16.651 -13.776 -21.463  1.00  1.320          C  
ATOM  13703  HA  PRO A 895      17.128 -11.131 -23.326  1.00  1.060          H  
ATOM  13704 1HB  PRO A 895      15.103 -12.710 -24.257  1.00  1.580          H  
ATOM  13705 2HB  PRO A 895      16.794 -13.225 -24.318  1.00  1.580          H  
ATOM  13706 1HG  PRO A 895      14.626 -13.956 -22.277  1.00  1.580          H  
ATOM  13707 2HG  PRO A 895      15.802 -15.027 -23.050  1.00  1.580          H  
ATOM  13708 1HD  PRO A 895      16.138 -13.961 -20.505  1.00  1.580          H  
ATOM  13709 2HD  PRO A 895      17.558 -14.396 -21.592  1.00  1.580          H  
ATOM  13710  N   ILE A 896      14.864  -9.923 -23.345  1.00  0.890          N  
ATOM  13711  CA  ILE A 896      13.642  -9.126 -23.347  1.00  0.920          C  
ATOM  13712  C   ILE A 896      12.987  -9.267 -24.738  1.00  0.920          C  
ATOM  13713  O   ILE A 896      13.563  -8.874 -25.759  1.00  0.940          O  
ATOM  13714  CB  ILE A 896      13.954  -7.646 -23.091  1.00  1.280          C  
ATOM  13715  CG1 ILE A 896      14.640  -7.428 -21.750  1.00  1.280          C  
ATOM  13716  CG2 ILE A 896      12.699  -6.823 -23.227  1.00  1.280          C  
ATOM  13717  CD1 ILE A 896      15.225  -6.018 -21.599  1.00  1.280          C  
ATOM  13718  H   ILE A 896      15.528  -9.733 -24.092  1.00  1.070          H  
ATOM  13719  HA  ILE A 896      12.959  -9.506 -22.589  1.00  1.100          H  
ATOM  13720  HB  ILE A 896      14.631  -7.354 -23.801  1.00  1.530          H  
ATOM  13721 1HG1 ILE A 896      13.925  -7.604 -20.953  1.00  1.530          H  
ATOM  13722 2HG1 ILE A 896      15.447  -8.142 -21.644  1.00  1.530          H  
ATOM  13723 1HG2 ILE A 896      12.915  -5.780 -23.116  1.00  1.530          H  
ATOM  13724 2HG2 ILE A 896      12.303  -6.986 -24.204  1.00  1.530          H  
ATOM  13725 3HG2 ILE A 896      11.970  -7.126 -22.480  1.00  1.530          H  
ATOM  13726 1HD1 ILE A 896      15.700  -5.911 -20.649  1.00  1.530          H  
ATOM  13727 2HD1 ILE A 896      15.959  -5.848 -22.369  1.00  1.530          H  
ATOM  13728 3HD1 ILE A 896      14.456  -5.278 -21.674  1.00  1.530          H  
ATOM  13729  N   ASN A 897      11.776  -9.802 -24.795  1.00  0.930          N  
ATOM  13730  CA  ASN A 897      11.134 -10.004 -26.096  1.00  0.940          C  
ATOM  13731  C   ASN A 897       9.946  -9.084 -26.349  1.00  0.940          C  
ATOM  13732  O   ASN A 897       8.881  -9.274 -25.751  1.00  0.990          O  
ATOM  13733  CB  ASN A 897      10.709 -11.456 -26.254  1.00  1.310          C  
ATOM  13734  CG  ASN A 897      10.146 -11.781 -27.638  1.00  1.310          C  
ATOM  13735  OD1 ASN A 897       9.915 -10.896 -28.462  1.00  1.310          O  
ATOM  13736  ND2 ASN A 897       9.926 -13.050 -27.887  1.00  1.310          N  
ATOM  13737  H   ASN A 897      11.311 -10.097 -23.949  1.00  1.120          H  
ATOM  13738  HA  ASN A 897      11.863  -9.777 -26.880  1.00  1.130          H  
ATOM  13739 1HB  ASN A 897      11.569 -12.103 -26.069  1.00  1.570          H  
ATOM  13740 2HB  ASN A 897       9.954 -11.699 -25.510  1.00  1.570          H  
ATOM  13741 1HD2 ASN A 897       9.556 -13.331 -28.775  1.00  1.570          H  
ATOM  13742 2HD2 ASN A 897      10.124 -13.739 -27.189  1.00  1.570          H  
ATOM  13743  N   LEU A 898      10.107  -8.067 -27.200  1.00  0.970          N  
ATOM  13744  CA  LEU A 898       8.991  -7.175 -27.480  1.00  1.020          C  
ATOM  13745  C   LEU A 898       8.405  -7.542 -28.838  1.00  1.050          C  
ATOM  13746  O   LEU A 898       9.136  -7.643 -29.839  1.00  1.240          O  
ATOM  13747  CB  LEU A 898       9.418  -5.685 -27.521  1.00  1.410          C  
ATOM  13748  CG  LEU A 898       9.473  -4.856 -26.225  1.00  1.410          C  
ATOM  13749  CD1 LEU A 898      10.414  -5.452 -25.279  1.00  1.410          C  
ATOM  13750  CD2 LEU A 898       9.910  -3.413 -26.570  1.00  1.410          C  
ATOM  13751  H   LEU A 898      11.006  -7.921 -27.682  1.00  1.160          H  
ATOM  13752  HA  LEU A 898       8.215  -7.313 -26.724  1.00  1.220          H  
ATOM  13753 1HB  LEU A 898      10.388  -5.607 -28.011  1.00  1.690          H  
ATOM  13754 2HB  LEU A 898       8.684  -5.174 -28.105  1.00  1.690          H  
ATOM  13755  HG  LEU A 898       8.494  -4.830 -25.774  1.00  1.690          H  
ATOM  13756 1HD1 LEU A 898      10.423  -4.862 -24.385  1.00  1.690          H  
ATOM  13757 2HD1 LEU A 898      10.102  -6.460 -25.034  1.00  1.690          H  
ATOM  13758 3HD1 LEU A 898      11.411  -5.475 -25.726  1.00  1.690          H  
ATOM  13759 1HD2 LEU A 898       9.944  -2.813 -25.667  1.00  1.690          H  
ATOM  13760 2HD2 LEU A 898      10.902  -3.424 -27.029  1.00  1.690          H  
ATOM  13761 3HD2 LEU A 898       9.201  -2.973 -27.265  1.00  1.690          H  
ATOM  13762  N   THR A 899       7.098  -7.725 -28.911  1.00  1.150          N  
ATOM  13763  CA  THR A 899       6.455  -8.004 -30.193  1.00  1.190          C  
ATOM  13764  C   THR A 899       5.328  -7.007 -30.369  1.00  1.170          C  
ATOM  13765  O   THR A 899       4.842  -6.468 -29.386  1.00  1.240          O  
ATOM  13766  CB  THR A 899       5.900  -9.441 -30.255  1.00  1.650          C  
ATOM  13767  OG1 THR A 899       4.831  -9.588 -29.307  1.00  1.650          O  
ATOM  13768  CG2 THR A 899       7.007 -10.426 -29.890  1.00  1.650          C  
ATOM  13769  H   THR A 899       6.531  -7.693 -28.065  1.00  1.380          H  
ATOM  13770  HA  THR A 899       7.171  -7.854 -31.001  1.00  1.430          H  
ATOM  13771  HB  THR A 899       5.529  -9.650 -31.256  1.00  1.980          H  
ATOM  13772  HG1 THR A 899       4.037  -9.137 -29.615  1.00  1.980          H  
ATOM  13773 1HG2 THR A 899       6.619 -11.439 -29.925  1.00  1.980          H  
ATOM  13774 2HG2 THR A 899       7.832 -10.323 -30.591  1.00  1.980          H  
ATOM  13775 3HG2 THR A 899       7.365 -10.221 -28.882  1.00  1.980          H  
ATOM  13776  N   LEU A 900       4.866  -6.776 -31.586  1.00  1.170          N  
ATOM  13777  CA  LEU A 900       3.763  -5.843 -31.764  1.00  1.220          C  
ATOM  13778  C   LEU A 900       2.522  -6.549 -32.319  1.00  1.220          C  
ATOM  13779  O   LEU A 900       2.601  -7.101 -33.416  1.00  1.260          O  
ATOM  13780  CB  LEU A 900       4.193  -4.750 -32.744  1.00  1.690          C  
ATOM  13781  CG  LEU A 900       3.171  -3.651 -33.110  1.00  1.690          C  
ATOM  13782  CD1 LEU A 900       2.840  -2.813 -31.875  1.00  1.690          C  
ATOM  13783  CD2 LEU A 900       3.774  -2.789 -34.215  1.00  1.690          C  
ATOM  13784  H   LEU A 900       5.282  -7.234 -32.383  1.00  1.400          H  
ATOM  13785  HA  LEU A 900       3.561  -5.377 -30.811  1.00  1.460          H  
ATOM  13786 1HB  LEU A 900       5.055  -4.249 -32.312  1.00  2.030          H  
ATOM  13787 2HB  LEU A 900       4.509  -5.227 -33.672  1.00  2.030          H  
ATOM  13788  HG  LEU A 900       2.237  -4.098 -33.473  1.00  2.030          H  
ATOM  13789 1HD1 LEU A 900       2.148  -2.032 -32.151  1.00  2.030          H  
ATOM  13790 2HD1 LEU A 900       2.403  -3.421 -31.109  1.00  2.030          H  
ATOM  13791 3HD1 LEU A 900       3.738  -2.370 -31.508  1.00  2.030          H  
ATOM  13792 1HD2 LEU A 900       3.067  -2.006 -34.495  1.00  2.030          H  
ATOM  13793 2HD2 LEU A 900       4.698  -2.339 -33.870  1.00  2.030          H  
ATOM  13794 3HD2 LEU A 900       3.982  -3.417 -35.082  1.00  2.030          H  
ATOM  13795  N   PRO A 901       1.394  -6.614 -31.584  1.00  1.210          N  
ATOM  13796  CA  PRO A 901       0.139  -7.196 -32.036  1.00  1.230          C  
ATOM  13797  C   PRO A 901      -0.362  -6.457 -33.279  1.00  1.300          C  
ATOM  13798  O   PRO A 901      -0.200  -5.235 -33.403  1.00  1.330          O  
ATOM  13799  CB  PRO A 901      -0.779  -7.042 -30.817  1.00  1.840          C  
ATOM  13800  CG  PRO A 901       0.176  -6.945 -29.627  1.00  1.840          C  
ATOM  13801  CD  PRO A 901       1.404  -6.234 -30.153  1.00  1.840          C  
ATOM  13802  HA  PRO A 901       0.303  -8.262 -32.273  1.00  1.480          H  
ATOM  13803 1HB  PRO A 901      -1.458  -6.201 -30.941  1.00  2.210          H  
ATOM  13804 2HB  PRO A 901      -1.420  -7.930 -30.741  1.00  2.210          H  
ATOM  13805 1HG  PRO A 901      -0.296  -6.402 -28.793  1.00  2.210          H  
ATOM  13806 2HG  PRO A 901       0.413  -7.950 -29.246  1.00  2.210          H  
ATOM  13807 1HD  PRO A 901       1.337  -5.172 -30.024  1.00  2.210          H  
ATOM  13808 2HD  PRO A 901       2.277  -6.658 -29.628  1.00  2.210          H  
ATOM  13809  N   GLU A 902      -1.024  -7.191 -34.160  1.00  1.340          N  
ATOM  13810  CA  GLU A 902      -1.547  -6.676 -35.424  1.00  1.430          C  
ATOM  13811  C   GLU A 902      -2.459  -5.448 -35.341  1.00  1.460          C  
ATOM  13812  O   GLU A 902      -2.474  -4.633 -36.264  1.00  1.540          O  
ATOM  13813  CB  GLU A 902      -2.311  -7.799 -36.133  1.00  1.970          C  
ATOM  13814  CG  GLU A 902      -1.438  -8.984 -36.574  1.00  1.970          C  
ATOM  13815  CD  GLU A 902      -1.190 -10.002 -35.471  1.00  1.970          C  
ATOM  13816  OE1 GLU A 902      -1.634  -9.775 -34.358  1.00  1.970          O  
ATOM  13817  OE2 GLU A 902      -0.554 -10.988 -35.735  1.00  1.970          O  
ATOM  13818  H   GLU A 902      -1.144  -8.193 -33.975  1.00  1.610          H  
ATOM  13819  HA  GLU A 902      -0.687  -6.405 -36.040  1.00  1.720          H  
ATOM  13820 1HB  GLU A 902      -3.092  -8.180 -35.472  1.00  2.360          H  
ATOM  13821 2HB  GLU A 902      -2.806  -7.397 -37.017  1.00  2.360          H  
ATOM  13822 1HG  GLU A 902      -1.927  -9.487 -37.409  1.00  2.360          H  
ATOM  13823 2HG  GLU A 902      -0.481  -8.603 -36.929  1.00  2.360          H  
ATOM  13824  N   ASN A 903      -3.210  -5.310 -34.252  1.00  1.420          N  
ATOM  13825  CA  ASN A 903      -4.164  -4.216 -34.108  1.00  1.460          C  
ATOM  13826  C   ASN A 903      -3.762  -3.066 -33.177  1.00  1.380          C  
ATOM  13827  O   ASN A 903      -4.634  -2.321 -32.742  1.00  1.390          O  
ATOM  13828  CB  ASN A 903      -5.500  -4.779 -33.667  1.00  2.030          C  
ATOM  13829  CG  ASN A 903      -6.152  -5.628 -34.720  1.00  2.030          C  
ATOM  13830  OD1 ASN A 903      -6.104  -5.324 -35.917  1.00  2.030          O  
ATOM  13831  ND2 ASN A 903      -6.778  -6.698 -34.296  1.00  2.030          N  
ATOM  13832  H   ASN A 903      -3.158  -6.015 -33.528  1.00  1.700          H  
ATOM  13833  HA  ASN A 903      -4.300  -3.773 -35.094  1.00  1.750          H  
ATOM  13834 1HB  ASN A 903      -5.350  -5.386 -32.785  1.00  2.430          H  
ATOM  13835 2HB  ASN A 903      -6.177  -3.971 -33.400  1.00  2.430          H  
ATOM  13836 1HD2 ASN A 903      -7.241  -7.300 -34.950  1.00  2.430          H  
ATOM  13837 2HD2 ASN A 903      -6.813  -6.917 -33.319  1.00  2.430          H  
ATOM  13838  N   ILE A 904      -2.488  -2.901 -32.851  1.00  1.320          N  
ATOM  13839  CA  ILE A 904      -2.135  -1.805 -31.936  1.00  1.270          C  
ATOM  13840  C   ILE A 904      -2.127  -0.435 -32.602  1.00  1.260          C  
ATOM  13841  O   ILE A 904      -1.603  -0.259 -33.704  1.00  1.300          O  
ATOM  13842  CB  ILE A 904      -0.785  -2.041 -31.248  1.00  1.800          C  
ATOM  13843  CG1 ILE A 904      -0.807  -3.347 -30.514  1.00  1.800          C  
ATOM  13844  CG2 ILE A 904      -0.379  -0.892 -30.303  1.00  1.800          C  
ATOM  13845  CD1 ILE A 904      -1.963  -3.581 -29.582  1.00  1.800          C  
ATOM  13846  H   ILE A 904      -1.773  -3.541 -33.219  1.00  1.580          H  
ATOM  13847  HA  ILE A 904      -2.900  -1.733 -31.169  1.00  1.520          H  
ATOM  13848  HB  ILE A 904      -0.045  -2.142 -32.021  1.00  2.160          H  
ATOM  13849 1HG1 ILE A 904      -0.753  -4.136 -31.229  1.00  2.160          H  
ATOM  13850 2HG1 ILE A 904       0.077  -3.367 -29.917  1.00  2.160          H  
ATOM  13851 1HG2 ILE A 904       0.582  -1.103 -29.875  1.00  2.160          H  
ATOM  13852 2HG2 ILE A 904      -0.308   0.031 -30.852  1.00  2.160          H  
ATOM  13853 3HG2 ILE A 904      -1.109  -0.780 -29.521  1.00  2.160          H  
ATOM  13854 1HD1 ILE A 904      -1.839  -4.533 -29.086  1.00  2.160          H  
ATOM  13855 2HD1 ILE A 904      -2.050  -2.810 -28.845  1.00  2.160          H  
ATOM  13856 3HD1 ILE A 904      -2.864  -3.611 -30.160  1.00  2.160          H  
ATOM  13857  N   VAL A 905      -2.715   0.546 -31.906  1.00  1.220          N  
ATOM  13858  CA  VAL A 905      -2.771   1.911 -32.419  1.00  1.210          C  
ATOM  13859  C   VAL A 905      -1.340   2.435 -32.576  1.00  1.170          C  
ATOM  13860  O   VAL A 905      -0.545   2.386 -31.627  1.00  1.130          O  
ATOM  13861  CB  VAL A 905      -3.556   2.829 -31.440  1.00  1.700          C  
ATOM  13862  CG1 VAL A 905      -3.514   4.309 -31.932  1.00  1.700          C  
ATOM  13863  CG2 VAL A 905      -5.004   2.325 -31.288  1.00  1.700          C  
ATOM  13864  H   VAL A 905      -3.118   0.302 -30.993  1.00  1.460          H  
ATOM  13865  HA  VAL A 905      -3.265   1.903 -33.392  1.00  1.450          H  
ATOM  13866  HB  VAL A 905      -3.080   2.789 -30.469  1.00  2.040          H  
ATOM  13867 1HG1 VAL A 905      -4.048   4.943 -31.240  1.00  2.040          H  
ATOM  13868 2HG1 VAL A 905      -2.481   4.660 -32.003  1.00  2.040          H  
ATOM  13869 3HG1 VAL A 905      -3.983   4.384 -32.912  1.00  2.040          H  
ATOM  13870 1HG2 VAL A 905      -5.552   2.948 -30.582  1.00  2.040          H  
ATOM  13871 2HG2 VAL A 905      -5.503   2.350 -32.254  1.00  2.040          H  
ATOM  13872 3HG2 VAL A 905      -4.994   1.304 -30.917  1.00  2.040          H  
ATOM  13873  N   GLN A 906      -1.023   2.952 -33.760  1.00  1.190          N  
ATOM  13874  CA  GLN A 906       0.327   3.417 -34.040  1.00  1.170          C  
ATOM  13875  C   GLN A 906       0.828   4.452 -33.045  1.00  1.110          C  
ATOM  13876  O   GLN A 906       0.217   5.502 -32.860  1.00  1.100          O  
ATOM  13877  CB  GLN A 906       0.391   3.994 -35.461  1.00  1.650          C  
ATOM  13878  CG  GLN A 906       1.756   4.553 -35.895  1.00  1.650          C  
ATOM  13879  CD  GLN A 906       2.822   3.481 -36.034  1.00  1.650          C  
ATOM  13880  OE1 GLN A 906       2.564   2.398 -36.563  1.00  1.650          O  
ATOM  13881  NE2 GLN A 906       4.030   3.781 -35.566  1.00  1.650          N  
ATOM  13882  H   GLN A 906      -1.723   2.974 -34.489  1.00  1.430          H  
ATOM  13883  HA  GLN A 906       0.990   2.552 -33.994  1.00  1.400          H  
ATOM  13884 1HB  GLN A 906       0.111   3.219 -36.174  1.00  1.980          H  
ATOM  13885 2HB  GLN A 906      -0.340   4.798 -35.554  1.00  1.980          H  
ATOM  13886 1HG  GLN A 906       1.635   5.029 -36.866  1.00  1.980          H  
ATOM  13887 2HG  GLN A 906       2.101   5.290 -35.171  1.00  1.980          H  
ATOM  13888 1HE2 GLN A 906       4.779   3.115 -35.642  1.00  1.980          H  
ATOM  13889 2HE2 GLN A 906       4.200   4.676 -35.151  1.00  1.980          H  
ATOM  13890  N   GLY A 907       1.989   4.164 -32.451  1.00  1.080          N  
ATOM  13891  CA  GLY A 907       2.657   5.046 -31.492  1.00  1.030          C  
ATOM  13892  C   GLY A 907       2.149   4.941 -30.053  1.00  1.000          C  
ATOM  13893  O   GLY A 907       2.661   5.617 -29.162  1.00  1.020          O  
ATOM  13894  H   GLY A 907       2.420   3.276 -32.671  1.00  1.300          H  
ATOM  13895 1HA  GLY A 907       3.727   4.833 -31.504  1.00  1.240          H  
ATOM  13896 2HA  GLY A 907       2.545   6.074 -31.831  1.00  1.240          H  
ATOM  13897  N   SER A 908       1.161   4.082 -29.813  1.00  0.990          N  
ATOM  13898  CA  SER A 908       0.571   3.937 -28.482  1.00  0.970          C  
ATOM  13899  C   SER A 908       1.367   3.092 -27.508  1.00  0.930          C  
ATOM  13900  O   SER A 908       1.066   3.067 -26.313  1.00  1.070          O  
ATOM  13901  CB  SER A 908      -0.780   3.291 -28.593  1.00  1.370          C  
ATOM  13902  OG  SER A 908      -0.665   1.967 -29.018  1.00  1.370          O  
ATOM  13903  H   SER A 908       0.761   3.543 -30.583  1.00  1.190          H  
ATOM  13904  HA  SER A 908       0.460   4.932 -28.054  1.00  1.160          H  
ATOM  13905 1HB  SER A 908      -1.250   3.312 -27.631  1.00  1.640          H  
ATOM  13906 2HB  SER A 908      -1.387   3.844 -29.282  1.00  1.640          H  
ATOM  13907  HG  SER A 908      -0.526   2.029 -29.983  1.00  1.640          H  
ATOM  13908  N   ALA A 909       2.351   2.373 -28.013  1.00  1.010          N  
ATOM  13909  CA  ALA A 909       3.086   1.433 -27.191  1.00  0.990          C  
ATOM  13910  C   ALA A 909       4.518   1.866 -26.869  1.00  0.900          C  
ATOM  13911  O   ALA A 909       5.168   2.581 -27.636  1.00  0.890          O  
ATOM  13912  CB  ALA A 909       3.053   0.085 -27.885  1.00  1.390          C  
ATOM  13913  H   ALA A 909       2.558   2.479 -28.992  1.00  1.210          H  
ATOM  13914  HA  ALA A 909       2.568   1.360 -26.243  1.00  1.190          H  
ATOM  13915 1HB  ALA A 909       3.552  -0.657 -27.267  1.00  1.670          H  
ATOM  13916 2HB  ALA A 909       2.022  -0.184 -28.030  1.00  1.670          H  
ATOM  13917 3HB  ALA A 909       3.526   0.139 -28.830  1.00  1.670          H  
ATOM  13918  N   SER A 910       4.982   1.402 -25.705  1.00  0.880          N  
ATOM  13919  CA  SER A 910       6.352   1.620 -25.194  1.00  0.830          C  
ATOM  13920  C   SER A 910       6.668   0.660 -24.039  1.00  0.780          C  
ATOM  13921  O   SER A 910       5.748   0.040 -23.484  1.00  0.780          O  
ATOM  13922  CB  SER A 910       6.529   3.045 -24.707  1.00  1.180          C  
ATOM  13923  OG  SER A 910       5.782   3.280 -23.545  1.00  1.180          O  
ATOM  13924  H   SER A 910       4.329   0.821 -25.175  1.00  1.060          H  
ATOM  13925  HA  SER A 910       7.060   1.424 -26.003  1.00  1.000          H  
ATOM  13926 1HB  SER A 910       7.583   3.227 -24.511  1.00  1.420          H  
ATOM  13927 2HB  SER A 910       6.217   3.738 -25.487  1.00  1.420          H  
ATOM  13928  HG  SER A 910       5.987   4.178 -23.278  1.00  1.420          H  
ATOM  13929  N   ALA A 911       7.941   0.564 -23.606  1.00  0.760          N  
ATOM  13930  CA  ALA A 911       8.216  -0.312 -22.463  1.00  0.730          C  
ATOM  13931  C   ALA A 911       9.392   0.126 -21.605  1.00  0.710          C  
ATOM  13932  O   ALA A 911      10.198   0.964 -22.017  1.00  0.730          O  
ATOM  13933  CB  ALA A 911       8.472  -1.703 -22.966  1.00  1.030          C  
ATOM  13934  H   ALA A 911       8.724   1.034 -24.080  1.00  0.910          H  
ATOM  13935  HA  ALA A 911       7.333  -0.319 -21.823  1.00  0.880          H  
ATOM  13936 1HB  ALA A 911       8.624  -2.372 -22.123  1.00  1.240          H  
ATOM  13937 2HB  ALA A 911       7.646  -1.996 -23.514  1.00  1.240          H  
ATOM  13938 3HB  ALA A 911       9.319  -1.722 -23.603  1.00  1.240          H  
ATOM  13939  N   PHE A 912       9.413  -0.398 -20.374  1.00  0.710          N  
ATOM  13940  CA  PHE A 912      10.491  -0.149 -19.412  1.00  0.730          C  
ATOM  13941  C   PHE A 912      10.931  -1.396 -18.638  1.00  0.690          C  
ATOM  13942  O   PHE A 912      10.145  -2.329 -18.415  1.00  0.670          O  
ATOM  13943  CB  PHE A 912      10.080   0.909 -18.400  1.00  1.010          C  
ATOM  13944  CG  PHE A 912       9.793   2.270 -18.975  1.00  1.010          C  
ATOM  13945  CD1 PHE A 912       8.540   2.581 -19.462  1.00  1.010          C  
ATOM  13946  CD2 PHE A 912      10.776   3.245 -19.007  1.00  1.010          C  
ATOM  13947  CE1 PHE A 912       8.275   3.824 -19.983  1.00  1.010          C  
ATOM  13948  CE2 PHE A 912      10.506   4.494 -19.522  1.00  1.010          C  
ATOM  13949  CZ  PHE A 912       9.259   4.779 -20.016  1.00  1.010          C  
ATOM  13950  H   PHE A 912       8.653  -1.043 -20.124  1.00  0.850          H  
ATOM  13951  HA  PHE A 912      11.359   0.219 -19.961  1.00  0.880          H  
ATOM  13952 1HB  PHE A 912       9.206   0.568 -17.851  1.00  1.220          H  
ATOM  13953 2HB  PHE A 912      10.892   1.006 -17.701  1.00  1.220          H  
ATOM  13954  HD1 PHE A 912       7.752   1.825 -19.437  1.00  1.220          H  
ATOM  13955  HD2 PHE A 912      11.769   3.020 -18.620  1.00  1.220          H  
ATOM  13956  HE1 PHE A 912       7.282   4.050 -20.371  1.00  1.220          H  
ATOM  13957  HE2 PHE A 912      11.277   5.260 -19.547  1.00  1.220          H  
ATOM  13958  HZ  PHE A 912       9.054   5.763 -20.428  1.00  1.220          H  
ATOM  13959  N   VAL A 913      12.182  -1.358 -18.160  1.00  0.700          N  
ATOM  13960  CA  VAL A 913      12.754  -2.420 -17.331  1.00  0.690          C  
ATOM  13961  C   VAL A 913      13.108  -1.849 -15.948  1.00  0.710          C  
ATOM  13962  O   VAL A 913      13.846  -0.858 -15.852  1.00  0.760          O  
ATOM  13963  CB  VAL A 913      14.044  -2.974 -17.980  1.00  0.970          C  
ATOM  13964  CG1 VAL A 913      14.606  -4.099 -17.143  1.00  0.970          C  
ATOM  13965  CG2 VAL A 913      13.775  -3.418 -19.369  1.00  0.970          C  
ATOM  13966  H   VAL A 913      12.764  -0.548 -18.397  1.00  0.840          H  
ATOM  13967  HA  VAL A 913      12.027  -3.222 -17.212  1.00  0.830          H  
ATOM  13968  HB  VAL A 913      14.793  -2.180 -17.998  1.00  1.160          H  
ATOM  13969 1HG1 VAL A 913      15.526  -4.466 -17.588  1.00  1.160          H  
ATOM  13970 2HG1 VAL A 913      14.802  -3.752 -16.145  1.00  1.160          H  
ATOM  13971 3HG1 VAL A 913      13.873  -4.907 -17.103  1.00  1.160          H  
ATOM  13972 1HG2 VAL A 913      14.694  -3.773 -19.813  1.00  1.160          H  
ATOM  13973 2HG2 VAL A 913      13.031  -4.214 -19.367  1.00  1.160          H  
ATOM  13974 3HG2 VAL A 913      13.407  -2.578 -19.936  1.00  1.160          H  
ATOM  13975  N   THR A 914      12.604  -2.471 -14.878  1.00  0.690          N  
ATOM  13976  CA  THR A 914      12.865  -1.980 -13.524  1.00  0.720          C  
ATOM  13977  C   THR A 914      13.693  -2.944 -12.691  1.00  0.690          C  
ATOM  13978  O   THR A 914      13.573  -4.173 -12.783  1.00  0.690          O  
ATOM  13979  CB  THR A 914      11.553  -1.684 -12.759  1.00  1.000          C  
ATOM  13980  OG1 THR A 914      10.772  -2.878 -12.693  1.00  1.000          O  
ATOM  13981  CG2 THR A 914      10.778  -0.598 -13.435  1.00  1.000          C  
ATOM  13982  H   THR A 914      12.030  -3.305 -15.020  1.00  0.830          H  
ATOM  13983  HA  THR A 914      13.421  -1.052 -13.601  1.00  0.860          H  
ATOM  13984  HB  THR A 914      11.801  -1.374 -11.748  1.00  1.200          H  
ATOM  13985  HG1 THR A 914      10.136  -2.830 -11.974  1.00  1.200          H  
ATOM  13986 1HG2 THR A 914       9.863  -0.402 -12.881  1.00  1.200          H  
ATOM  13987 2HG2 THR A 914      11.389   0.288 -13.451  1.00  1.200          H  
ATOM  13988 3HG2 THR A 914      10.531  -0.898 -14.451  1.00  1.200          H  
ATOM  13989  N   PHE A 915      14.498  -2.362 -11.801  1.00  0.680          N  
ATOM  13990  CA  PHE A 915      15.398  -3.128 -10.946  1.00  0.660          C  
ATOM  13991  C   PHE A 915      15.255  -2.864  -9.459  1.00  0.660          C  
ATOM  13992  O   PHE A 915      15.393  -1.729  -8.981  1.00  0.690          O  
ATOM  13993  CB  PHE A 915      16.824  -2.829 -11.355  1.00  0.930          C  
ATOM  13994  CG  PHE A 915      17.149  -3.261 -12.730  1.00  0.930          C  
ATOM  13995  CD1 PHE A 915      16.819  -2.470 -13.819  1.00  0.930          C  
ATOM  13996  CD2 PHE A 915      17.802  -4.449 -12.946  1.00  0.930          C  
ATOM  13997  CE1 PHE A 915      17.124  -2.855 -15.081  1.00  0.930          C  
ATOM  13998  CE2 PHE A 915      18.111  -4.841 -14.210  1.00  0.930          C  
ATOM  13999  CZ  PHE A 915      17.767  -4.043 -15.285  1.00  0.930          C  
ATOM  14000  H   PHE A 915      14.518  -1.338 -11.775  1.00  0.820          H  
ATOM  14001  HA  PHE A 915      15.205  -4.189 -11.115  1.00  0.790          H  
ATOM  14002 1HB  PHE A 915      17.012  -1.765 -11.278  1.00  1.120          H  
ATOM  14003 2HB  PHE A 915      17.484  -3.332 -10.672  1.00  1.120          H  
ATOM  14004  HD1 PHE A 915      16.304  -1.522 -13.656  1.00  1.120          H  
ATOM  14005  HD2 PHE A 915      18.070  -5.080 -12.095  1.00  1.120          H  
ATOM  14006  HE1 PHE A 915      16.852  -2.217 -15.922  1.00  1.120          H  
ATOM  14007  HE2 PHE A 915      18.627  -5.781 -14.367  1.00  1.120          H  
ATOM  14008  HZ  PHE A 915      18.011  -4.352 -16.292  1.00  1.120          H  
ATOM  14009  N   VAL A 916      15.002  -3.931  -8.706  1.00  0.640          N  
ATOM  14010  CA  VAL A 916      14.838  -3.774  -7.267  1.00  0.670          C  
ATOM  14011  C   VAL A 916      15.594  -4.795  -6.395  1.00  0.650          C  
ATOM  14012  O   VAL A 916      15.538  -6.019  -6.603  1.00  1.250          O  
ATOM  14013  CB  VAL A 916      13.318  -3.812  -6.949  1.00  0.930          C  
ATOM  14014  CG1 VAL A 916      12.710  -5.154  -7.375  1.00  0.930          C  
ATOM  14015  CG2 VAL A 916      13.066  -3.545  -5.469  1.00  0.930          C  
ATOM  14016  H   VAL A 916      14.911  -4.839  -9.177  1.00  0.770          H  
ATOM  14017  HA  VAL A 916      15.203  -2.784  -6.994  1.00  0.800          H  
ATOM  14018  HB  VAL A 916      12.830  -3.042  -7.539  1.00  1.110          H  
ATOM  14019 1HG1 VAL A 916      11.641  -5.143  -7.179  1.00  1.110          H  
ATOM  14020 2HG1 VAL A 916      12.881  -5.320  -8.439  1.00  1.110          H  
ATOM  14021 3HG1 VAL A 916      13.155  -5.964  -6.816  1.00  1.110          H  
ATOM  14022 1HG2 VAL A 916      11.996  -3.546  -5.279  1.00  1.110          H  
ATOM  14023 2HG2 VAL A 916      13.525  -4.299  -4.868  1.00  1.110          H  
ATOM  14024 3HG2 VAL A 916      13.481  -2.571  -5.199  1.00  1.110          H  
ATOM  14025  N   GLY A 917      16.259  -4.302  -5.348  1.00  0.900          N  
ATOM  14026  CA  GLY A 917      16.879  -5.179  -4.367  1.00  0.880          C  
ATOM  14027  C   GLY A 917      15.785  -5.554  -3.370  1.00  0.940          C  
ATOM  14028  O   GLY A 917      15.794  -5.057  -2.245  1.00  1.430          O  
ATOM  14029  H   GLY A 917      16.340  -3.294  -5.186  1.00  1.080          H  
ATOM  14030 1HA  GLY A 917      17.285  -6.069  -4.850  1.00  1.060          H  
ATOM  14031 2HA  GLY A 917      17.682  -4.660  -3.860  1.00  1.060          H  
ATOM  14032  N   ASP A 918      14.831  -6.396  -3.797  1.00  0.660          N  
ATOM  14033  CA  ASP A 918      13.609  -6.712  -3.047  1.00  0.770          C  
ATOM  14034  C   ASP A 918      13.796  -7.450  -1.728  1.00  0.930          C  
ATOM  14035  O   ASP A 918      12.835  -7.618  -0.972  1.00  1.640          O  
ATOM  14036  CB  ASP A 918      12.632  -7.445  -3.953  1.00  1.030          C  
ATOM  14037  CG  ASP A 918      13.189  -8.682  -4.504  1.00  1.030          C  
ATOM  14038  OD1 ASP A 918      14.302  -8.649  -4.980  1.00  1.030          O  
ATOM  14039  OD2 ASP A 918      12.515  -9.674  -4.466  1.00  1.030          O  
ATOM  14040  H   ASP A 918      14.947  -6.806  -4.739  1.00  0.790          H  
ATOM  14041  HA  ASP A 918      13.133  -5.764  -2.802  1.00  0.920          H  
ATOM  14042 1HB  ASP A 918      11.733  -7.691  -3.391  1.00  1.240          H  
ATOM  14043 2HB  ASP A 918      12.339  -6.799  -4.771  1.00  1.240          H  
ATOM  14044  N   VAL A 919      15.029  -7.844  -1.436  1.00  0.590          N  
ATOM  14045  CA  VAL A 919      15.330  -8.408  -0.126  1.00  0.840          C  
ATOM  14046  C   VAL A 919      15.146  -7.278   0.916  1.00  0.680          C  
ATOM  14047  O   VAL A 919      14.858  -7.535   2.085  1.00  0.990          O  
ATOM  14048  CB  VAL A 919      16.754  -9.012  -0.048  1.00  1.080          C  
ATOM  14049  CG1 VAL A 919      16.891 -10.148  -1.062  1.00  1.080          C  
ATOM  14050  CG2 VAL A 919      17.809  -7.926  -0.283  1.00  1.080          C  
ATOM  14051  H   VAL A 919      15.735  -7.708  -2.140  1.00  0.710          H  
ATOM  14052  HA  VAL A 919      14.614  -9.202   0.093  1.00  1.010          H  
ATOM  14053  HB  VAL A 919      16.893  -9.450   0.937  1.00  1.290          H  
ATOM  14054 1HG1 VAL A 919      17.886 -10.585  -0.977  1.00  1.290          H  
ATOM  14055 2HG1 VAL A 919      16.140 -10.912  -0.857  1.00  1.290          H  
ATOM  14056 3HG1 VAL A 919      16.743  -9.767  -2.073  1.00  1.290          H  
ATOM  14057 1HG2 VAL A 919      18.784  -8.373  -0.216  1.00  1.290          H  
ATOM  14058 2HG2 VAL A 919      17.673  -7.484  -1.265  1.00  1.290          H  
ATOM  14059 3HG2 VAL A 919      17.727  -7.147   0.473  1.00  1.290          H  
ATOM  14060  N   LEU A 920      15.274  -6.007   0.488  1.00  0.980          N  
ATOM  14061  CA  LEU A 920      15.056  -4.857   1.356  1.00  1.520          C  
ATOM  14062  C   LEU A 920      13.562  -4.583   1.343  1.00  1.240          C  
ATOM  14063  O   LEU A 920      13.076  -3.598   0.786  1.00  1.950          O  
ATOM  14064  CB  LEU A 920      15.842  -3.648   0.846  1.00  1.910          C  
ATOM  14065  CG  LEU A 920      17.373  -3.817   0.748  1.00  1.910          C  
ATOM  14066  CD1 LEU A 920      17.951  -2.555   0.133  1.00  1.910          C  
ATOM  14067  CD2 LEU A 920      17.977  -4.090   2.150  1.00  1.910          C  
ATOM  14068  H   LEU A 920      15.503  -5.814  -0.489  1.00  1.180          H  
ATOM  14069  HA  LEU A 920      15.348  -5.100   2.376  1.00  1.820          H  
ATOM  14070 1HB  LEU A 920      15.478  -3.408  -0.158  1.00  2.290          H  
ATOM  14071 2HB  LEU A 920      15.643  -2.805   1.485  1.00  2.290          H  
ATOM  14072  HG  LEU A 920      17.605  -4.648   0.082  1.00  2.290          H  
ATOM  14073 1HD1 LEU A 920      19.029  -2.659   0.033  1.00  2.290          H  
ATOM  14074 2HD1 LEU A 920      17.507  -2.419  -0.848  1.00  2.290          H  
ATOM  14075 3HD1 LEU A 920      17.723  -1.704   0.767  1.00  2.290          H  
ATOM  14076 1HD2 LEU A 920      19.058  -4.200   2.057  1.00  2.290          H  
ATOM  14077 2HD2 LEU A 920      17.752  -3.253   2.809  1.00  2.290          H  
ATOM  14078 3HD2 LEU A 920      17.567  -5.005   2.569  1.00  2.290          H  
ATOM  14079  N   GLY A 921      12.859  -5.526   1.936  1.00  0.600          N  
ATOM  14080  CA  GLY A 921      11.422  -5.594   1.977  1.00  0.700          C  
ATOM  14081  C   GLY A 921      10.841  -5.094   3.281  1.00  0.600          C  
ATOM  14082  O   GLY A 921      11.329  -4.148   3.902  1.00  0.810          O  
ATOM  14083  H   GLY A 921      13.418  -6.276   2.340  1.00  0.720          H  
ATOM  14084 1HA  GLY A 921      11.011  -5.016   1.147  1.00  0.840          H  
ATOM  14085 2HA  GLY A 921      11.119  -6.630   1.819  1.00  0.840          H  
ATOM  14086  N   LEU A 922       9.794  -5.782   3.702  1.00  0.710          N  
ATOM  14087  CA  LEU A 922       8.966  -5.451   4.846  1.00  0.950          C  
ATOM  14088  C   LEU A 922       9.684  -4.987   6.146  1.00  0.850          C  
ATOM  14089  O   LEU A 922       9.306  -3.912   6.654  1.00  0.830          O  
ATOM  14090  CB  LEU A 922       8.061  -6.675   5.103  1.00  1.230          C  
ATOM  14091  CG  LEU A 922       7.104  -6.607   6.223  1.00  1.230          C  
ATOM  14092  CD1 LEU A 922       6.133  -5.475   5.965  1.00  1.230          C  
ATOM  14093  CD2 LEU A 922       6.348  -7.949   6.334  1.00  1.230          C  
ATOM  14094  H   LEU A 922       9.509  -6.569   3.136  1.00  0.850          H  
ATOM  14095  HA  LEU A 922       8.332  -4.630   4.518  1.00  1.140          H  
ATOM  14096 1HB  LEU A 922       7.448  -6.818   4.233  1.00  1.480          H  
ATOM  14097 2HB  LEU A 922       8.657  -7.561   5.222  1.00  1.480          H  
ATOM  14098  HG  LEU A 922       7.631  -6.420   7.149  1.00  1.480          H  
ATOM  14099 1HD1 LEU A 922       5.433  -5.434   6.764  1.00  1.480          H  
ATOM  14100 2HD1 LEU A 922       6.640  -4.523   5.908  1.00  1.480          H  
ATOM  14101 3HD1 LEU A 922       5.599  -5.655   5.033  1.00  1.480          H  
ATOM  14102 1HD2 LEU A 922       5.635  -7.905   7.163  1.00  1.480          H  
ATOM  14103 2HD2 LEU A 922       5.802  -8.151   5.403  1.00  1.480          H  
ATOM  14104 3HD2 LEU A 922       7.059  -8.755   6.516  1.00  1.480          H  
ATOM  14105  N   PRO A 923      10.737  -5.680   6.678  1.00  1.030          N  
ATOM  14106  CA  PRO A 923      11.471  -5.337   7.883  1.00  1.230          C  
ATOM  14107  C   PRO A 923      12.077  -3.950   7.879  1.00  1.170          C  
ATOM  14108  O   PRO A 923      12.298  -3.391   8.931  1.00  1.340          O  
ATOM  14109  CB  PRO A 923      12.466  -6.470   8.057  1.00  1.840          C  
ATOM  14110  CG  PRO A 923      12.578  -7.077   6.727  1.00  1.840          C  
ATOM  14111  CD  PRO A 923      11.229  -6.968   6.111  1.00  1.840          C  
ATOM  14112  HA  PRO A 923      10.762  -5.401   8.736  1.00  1.480          H  
ATOM  14113 1HB  PRO A 923      13.430  -6.056   8.400  1.00  2.210          H  
ATOM  14114 2HB  PRO A 923      12.132  -7.177   8.826  1.00  2.210          H  
ATOM  14115 1HG  PRO A 923      13.383  -6.616   6.135  1.00  2.210          H  
ATOM  14116 2HG  PRO A 923      12.814  -8.116   6.865  1.00  2.210          H  
ATOM  14117 1HD  PRO A 923      11.418  -6.988   5.066  1.00  2.210          H  
ATOM  14118 2HD  PRO A 923      10.601  -7.797   6.438  1.00  2.210          H  
ATOM  14119  N   LEU A 924      12.281  -3.322   6.705  1.00  1.100          N  
ATOM  14120  CA  LEU A 924      12.855  -1.973   6.733  1.00  1.370          C  
ATOM  14121  C   LEU A 924      12.072  -1.103   7.725  1.00  1.280          C  
ATOM  14122  O   LEU A 924      12.663  -0.278   8.445  1.00  1.600          O  
ATOM  14123  CB  LEU A 924      12.747  -1.337   5.345  1.00  1.810          C  
ATOM  14124  CG  LEU A 924      13.669  -1.850   4.216  1.00  1.810          C  
ATOM  14125  CD1 LEU A 924      13.162  -1.284   2.927  1.00  1.810          C  
ATOM  14126  CD2 LEU A 924      15.111  -1.373   4.436  1.00  1.810          C  
ATOM  14127  H   LEU A 924      12.047  -3.736   5.796  1.00  1.320          H  
ATOM  14128  HA  LEU A 924      13.886  -2.028   7.058  1.00  1.640          H  
ATOM  14129 1HB  LEU A 924      11.726  -1.500   4.998  1.00  2.170          H  
ATOM  14130 2HB  LEU A 924      12.898  -0.264   5.448  1.00  2.170          H  
ATOM  14131  HG  LEU A 924      13.636  -2.941   4.166  1.00  2.170          H  
ATOM  14132 1HD1 LEU A 924      13.778  -1.613   2.111  1.00  2.170          H  
ATOM  14133 2HD1 LEU A 924      12.137  -1.623   2.761  1.00  2.170          H  
ATOM  14134 3HD1 LEU A 924      13.183  -0.205   2.982  1.00  2.170          H  
ATOM  14135 1HD2 LEU A 924      15.738  -1.723   3.622  1.00  2.170          H  
ATOM  14136 2HD2 LEU A 924      15.131  -0.284   4.465  1.00  2.170          H  
ATOM  14137 3HD2 LEU A 924      15.490  -1.754   5.361  1.00  2.170          H  
ATOM  14138  N   SER A 925      10.746  -1.276   7.740  1.00  1.030          N  
ATOM  14139  CA  SER A 925       9.893  -0.554   8.658  1.00  1.170          C  
ATOM  14140  C   SER A 925       9.449  -1.501   9.769  1.00  0.980          C  
ATOM  14141  O   SER A 925       9.432  -1.139  10.946  1.00  1.120          O  
ATOM  14142  CB  SER A 925       8.671   0.015   7.948  1.00  1.580          C  
ATOM  14143  OG  SER A 925       9.018   1.013   7.016  1.00  1.580          O  
ATOM  14144  H   SER A 925      10.330  -1.976   7.123  1.00  1.240          H  
ATOM  14145  HA  SER A 925      10.455   0.265   9.102  1.00  1.400          H  
ATOM  14146 1HB  SER A 925       8.143  -0.795   7.443  1.00  1.900          H  
ATOM  14147 2HB  SER A 925       7.990   0.430   8.689  1.00  1.900          H  
ATOM  14148  HG  SER A 925       8.190   1.311   6.629  1.00  1.900          H  
ATOM  14149  N   ASN A 926       9.133  -2.753   9.431  1.00  0.770          N  
ATOM  14150  CA  ASN A 926       8.619  -3.639  10.472  1.00  0.790          C  
ATOM  14151  C   ASN A 926       9.597  -3.963  11.598  1.00  0.810          C  
ATOM  14152  O   ASN A 926       9.152  -4.199  12.720  1.00  0.950          O  
ATOM  14153  CB  ASN A 926       8.040  -4.916   9.916  1.00  1.100          C  
ATOM  14154  CG  ASN A 926       6.746  -4.754   9.273  1.00  1.100          C  
ATOM  14155  OD1 ASN A 926       6.096  -5.785   9.093  1.00  1.100          O  
ATOM  14156  ND2 ASN A 926       6.335  -3.557   8.902  1.00  1.100          N  
ATOM  14157  H   ASN A 926       9.165  -3.067   8.456  1.00  0.920          H  
ATOM  14158  HA  ASN A 926       7.789  -3.118  10.952  1.00  0.950          H  
ATOM  14159 1HB  ASN A 926       8.697  -5.349   9.203  1.00  1.320          H  
ATOM  14160 2HB  ASN A 926       7.919  -5.624  10.718  1.00  1.320          H  
ATOM  14161 1HD2 ASN A 926       5.432  -3.442   8.430  1.00  1.320          H  
ATOM  14162 2HD2 ASN A 926       6.901  -2.755   9.067  1.00  1.320          H  
ATOM  14163  N   LEU A 927      10.912  -3.904  11.381  1.00  0.870          N  
ATOM  14164  CA  LEU A 927      11.845  -4.230  12.454  1.00  1.120          C  
ATOM  14165  C   LEU A 927      11.735  -3.235  13.595  1.00  1.210          C  
ATOM  14166  O   LEU A 927      12.236  -3.484  14.687  1.00  1.550          O  
ATOM  14167  CB  LEU A 927      13.301  -4.358  11.954  1.00  1.470          C  
ATOM  14168  CG  LEU A 927      14.076  -3.099  11.398  1.00  1.470          C  
ATOM  14169  CD1 LEU A 927      14.684  -2.266  12.523  1.00  1.470          C  
ATOM  14170  CD2 LEU A 927      15.198  -3.618  10.465  1.00  1.470          C  
ATOM  14171  H   LEU A 927      11.294  -3.674  10.462  1.00  1.040          H  
ATOM  14172  HA  LEU A 927      11.579  -5.207  12.845  1.00  1.340          H  
ATOM  14173 1HB  LEU A 927      13.898  -4.768  12.765  1.00  1.760          H  
ATOM  14174 2HB  LEU A 927      13.288  -5.085  11.148  1.00  1.760          H  
ATOM  14175  HG  LEU A 927      13.397  -2.454  10.839  1.00  1.760          H  
ATOM  14176 1HD1 LEU A 927      15.226  -1.429  12.092  1.00  1.760          H  
ATOM  14177 2HD1 LEU A 927      13.942  -1.877  13.182  1.00  1.760          H  
ATOM  14178 3HD1 LEU A 927      15.349  -2.883  13.075  1.00  1.760          H  
ATOM  14179 1HD2 LEU A 927      15.747  -2.777  10.053  1.00  1.760          H  
ATOM  14180 2HD2 LEU A 927      15.876  -4.251  11.033  1.00  1.760          H  
ATOM  14181 3HD2 LEU A 927      14.761  -4.194   9.649  1.00  1.760          H  
ATOM  14182  N   GLN A 928      11.122  -2.075  13.331  1.00  1.100          N  
ATOM  14183  CA  GLN A 928      10.985  -1.032  14.320  1.00  1.350          C  
ATOM  14184  C   GLN A 928       9.738  -1.281  15.202  1.00  1.320          C  
ATOM  14185  O   GLN A 928       9.520  -0.572  16.187  1.00  1.650          O  
ATOM  14186  CB  GLN A 928      10.902   0.312  13.584  1.00  1.790          C  
ATOM  14187  CG  GLN A 928      12.182   0.622  12.749  1.00  1.790          C  
ATOM  14188  CD  GLN A 928      12.110   1.933  11.965  1.00  1.790          C  
ATOM  14189  OE1 GLN A 928      11.941   3.002  12.571  1.00  1.790          O  
ATOM  14190  NE2 GLN A 928      12.229   1.876  10.622  1.00  1.790          N  
ATOM  14191  H   GLN A 928      10.706  -1.914  12.412  1.00  1.320          H  
ATOM  14192  HA  GLN A 928      11.863  -1.038  14.963  1.00  1.620          H  
ATOM  14193 1HB  GLN A 928      10.044   0.311  12.915  1.00  2.150          H  
ATOM  14194 2HB  GLN A 928      10.759   1.114  14.304  1.00  2.150          H  
ATOM  14195 1HG  GLN A 928      13.035   0.667  13.418  1.00  2.150          H  
ATOM  14196 2HG  GLN A 928      12.320  -0.187  12.023  1.00  2.150          H  
ATOM  14197 1HE2 GLN A 928      12.182   2.721  10.085  1.00  2.150          H  
ATOM  14198 2HE2 GLN A 928      12.356   0.983  10.104  1.00  2.150          H  
ATOM  14199  N   ASN A 929       8.916  -2.281  14.824  1.00  1.040          N  
ATOM  14200  CA  ASN A 929       7.713  -2.685  15.567  1.00  1.050          C  
ATOM  14201  C   ASN A 929       7.815  -4.146  16.072  1.00  1.030          C  
ATOM  14202  O   ASN A 929       7.209  -4.519  17.082  1.00  1.130          O  
ATOM  14203  CB  ASN A 929       6.469  -2.473  14.729  1.00  1.470          C  
ATOM  14204  CG  ASN A 929       6.211  -1.009  14.454  1.00  1.470          C  
ATOM  14205  OD1 ASN A 929       5.972  -0.224  15.380  1.00  1.470          O  
ATOM  14206  ND2 ASN A 929       6.243  -0.625  13.209  1.00  1.470          N  
ATOM  14207  H   ASN A 929       9.155  -2.811  13.993  1.00  1.250          H  
ATOM  14208  HA  ASN A 929       7.631  -2.051  16.450  1.00  1.260          H  
ATOM  14209 1HB  ASN A 929       6.583  -2.996  13.773  1.00  1.760          H  
ATOM  14210 2HB  ASN A 929       5.604  -2.902  15.233  1.00  1.760          H  
ATOM  14211 1HD2 ASN A 929       6.074   0.334  12.977  1.00  1.760          H  
ATOM  14212 2HD2 ASN A 929       6.423  -1.290  12.489  1.00  1.760          H  
ATOM  14213  N   LEU A 930       8.622  -4.952  15.391  1.00  1.000          N  
ATOM  14214  CA  LEU A 930       8.883  -6.352  15.716  1.00  1.060          C  
ATOM  14215  C   LEU A 930       9.816  -6.425  16.913  1.00  1.330          C  
ATOM  14216  O   LEU A 930      10.298  -5.396  17.375  1.00  2.340          O  
ATOM  14217  CB  LEU A 930       9.511  -7.069  14.511  1.00  1.460          C  
ATOM  14218  CG  LEU A 930       8.630  -7.219  13.222  1.00  1.460          C  
ATOM  14219  CD1 LEU A 930       9.503  -7.655  12.034  1.00  1.460          C  
ATOM  14220  CD2 LEU A 930       7.573  -8.288  13.459  1.00  1.460          C  
ATOM  14221  H   LEU A 930       9.057  -4.588  14.549  1.00  1.200          H  
ATOM  14222  HA  LEU A 930       7.944  -6.827  15.983  1.00  1.270          H  
ATOM  14223 1HB  LEU A 930      10.405  -6.532  14.242  1.00  1.750          H  
ATOM  14224 2HB  LEU A 930       9.793  -8.044  14.822  1.00  1.750          H  
ATOM  14225  HG  LEU A 930       8.140  -6.293  12.995  1.00  1.750          H  
ATOM  14226 1HD1 LEU A 930       8.884  -7.772  11.148  1.00  1.750          H  
ATOM  14227 2HD1 LEU A 930      10.263  -6.909  11.837  1.00  1.750          H  
ATOM  14228 3HD1 LEU A 930       9.972  -8.580  12.252  1.00  1.750          H  
ATOM  14229 1HD2 LEU A 930       6.984  -8.389  12.575  1.00  1.750          H  
ATOM  14230 2HD2 LEU A 930       8.053  -9.242  13.683  1.00  1.750          H  
ATOM  14231 3HD2 LEU A 930       6.926  -8.003  14.287  1.00  1.750          H  
ATOM  14232  N   LEU A 931      10.052  -7.638  17.430  1.00  0.830          N  
ATOM  14233  CA  LEU A 931      10.949  -7.851  18.574  1.00  0.980          C  
ATOM  14234  C   LEU A 931      10.390  -7.263  19.875  1.00  1.030          C  
ATOM  14235  O   LEU A 931      11.110  -6.583  20.603  1.00  1.120          O  
ATOM  14236  CB  LEU A 931      12.328  -7.186  18.309  1.00  1.310          C  
ATOM  14237  CG  LEU A 931      13.090  -7.564  16.971  1.00  1.310          C  
ATOM  14238  CD1 LEU A 931      14.359  -6.677  16.811  1.00  1.310          C  
ATOM  14239  CD2 LEU A 931      13.479  -9.043  16.971  1.00  1.310          C  
ATOM  14240  H   LEU A 931       9.603  -8.437  17.012  1.00  1.000          H  
ATOM  14241  HA  LEU A 931      11.074  -8.921  18.721  1.00  1.180          H  
ATOM  14242 1HB  LEU A 931      12.246  -6.102  18.357  1.00  1.570          H  
ATOM  14243 2HB  LEU A 931      12.972  -7.483  19.126  1.00  1.570          H  
ATOM  14244  HG  LEU A 931      12.445  -7.355  16.133  1.00  1.570          H  
ATOM  14245 1HD1 LEU A 931      14.859  -6.922  15.873  1.00  1.570          H  
ATOM  14246 2HD1 LEU A 931      14.058  -5.625  16.791  1.00  1.570          H  
ATOM  14247 3HD1 LEU A 931      15.048  -6.828  17.628  1.00  1.570          H  
ATOM  14248 1HD2 LEU A 931      14.005  -9.264  16.060  1.00  1.570          H  
ATOM  14249 2HD2 LEU A 931      14.119  -9.260  17.779  1.00  1.570          H  
ATOM  14250 3HD2 LEU A 931      12.595  -9.657  17.043  1.00  1.570          H  
ATOM  14251  N   GLN A 932       9.115  -7.527  20.164  1.00  1.140          N  
ATOM  14252  CA  GLN A 932       8.478  -7.054  21.400  1.00  1.190          C  
ATOM  14253  C   GLN A 932       8.759  -7.945  22.597  1.00  1.190          C  
ATOM  14254  O   GLN A 932       8.954  -9.149  22.461  1.00  1.190          O  
ATOM  14255  CB  GLN A 932       6.961  -6.938  21.241  1.00  1.650          C  
ATOM  14256  CG  GLN A 932       6.495  -5.896  20.261  1.00  1.650          C  
ATOM  14257  CD  GLN A 932       6.916  -4.509  20.704  1.00  1.650          C  
ATOM  14258  OE1 GLN A 932       6.885  -4.196  21.903  1.00  1.650          O  
ATOM  14259  NE2 GLN A 932       7.288  -3.672  19.761  1.00  1.650          N  
ATOM  14260  H   GLN A 932       8.589  -8.088  19.514  1.00  1.370          H  
ATOM  14261  HA  GLN A 932       8.881  -6.067  21.628  1.00  1.430          H  
ATOM  14262 1HB  GLN A 932       6.563  -7.900  20.912  1.00  1.980          H  
ATOM  14263 2HB  GLN A 932       6.511  -6.720  22.210  1.00  1.980          H  
ATOM  14264 1HG  GLN A 932       6.945  -6.090  19.283  1.00  1.980          H  
ATOM  14265 2HG  GLN A 932       5.408  -5.925  20.188  1.00  1.980          H  
ATOM  14266 1HE2 GLN A 932       7.570  -2.744  19.984  1.00  1.980          H  
ATOM  14267 2HE2 GLN A 932       7.277  -3.968  18.783  1.00  1.980          H  
ATOM  14268  N   MET A 933       8.716  -7.341  23.781  1.00  1.220          N  
ATOM  14269  CA  MET A 933       8.924  -8.052  25.033  1.00  1.270          C  
ATOM  14270  C   MET A 933       7.694  -8.865  25.476  1.00  1.270          C  
ATOM  14271  O   MET A 933       6.580  -8.329  25.461  1.00  1.300          O  
ATOM  14272  CB  MET A 933       9.211  -7.045  26.142  1.00  1.760          C  
ATOM  14273  CG  MET A 933       9.650  -7.662  27.475  1.00  1.760          C  
ATOM  14274  SD  MET A 933       9.811  -6.475  28.797  1.00  1.760          S  
ATOM  14275  CE  MET A 933       8.073  -6.313  29.279  1.00  1.760          C  
ATOM  14276  H   MET A 933       8.559  -6.342  23.805  1.00  1.460          H  
ATOM  14277  HA  MET A 933       9.777  -8.686  24.885  1.00  1.520          H  
ATOM  14278 1HB  MET A 933       9.984  -6.369  25.825  1.00  2.110          H  
ATOM  14279 2HB  MET A 933       8.325  -6.452  26.315  1.00  2.110          H  
ATOM  14280 1HG  MET A 933       8.939  -8.405  27.793  1.00  2.110          H  
ATOM  14281 2HG  MET A 933      10.609  -8.156  27.349  1.00  2.110          H  
ATOM  14282 1HE  MET A 933       7.991  -5.618  30.114  1.00  2.110          H  
ATOM  14283 2HE  MET A 933       7.483  -5.943  28.443  1.00  2.110          H  
ATOM  14284 3HE  MET A 933       7.688  -7.294  29.583  1.00  2.110          H  
ATOM  14285  N   PRO A 934       7.849 -10.144  25.864  1.00  1.280          N  
ATOM  14286  CA  PRO A 934       6.810 -10.993  26.422  1.00  1.320          C  
ATOM  14287  C   PRO A 934       6.553 -10.596  27.875  1.00  1.410          C  
ATOM  14288  O   PRO A 934       7.487 -10.183  28.554  1.00  1.500          O  
ATOM  14289  CB  PRO A 934       7.453 -12.384  26.313  1.00  1.980          C  
ATOM  14290  CG  PRO A 934       8.931 -12.124  26.430  1.00  1.980          C  
ATOM  14291  CD  PRO A 934       9.162 -10.811  25.743  1.00  1.980          C  
ATOM  14292  HA  PRO A 934       5.899 -10.913  25.820  1.00  1.580          H  
ATOM  14293 1HB  PRO A 934       7.073 -13.040  27.111  1.00  2.380          H  
ATOM  14294 2HB  PRO A 934       7.205 -12.844  25.343  1.00  2.380          H  
ATOM  14295 1HG  PRO A 934       9.237 -12.089  27.498  1.00  2.380          H  
ATOM  14296 2HG  PRO A 934       9.511 -12.922  25.963  1.00  2.380          H  
ATOM  14297 1HD  PRO A 934       9.938 -10.292  26.316  1.00  2.380          H  
ATOM  14298 2HD  PRO A 934       9.426 -10.960  24.678  1.00  2.380          H  
ATOM  14299  N   TYR A 935       5.356 -10.835  28.397  1.00  1.430          N  
ATOM  14300  CA  TYR A 935       5.102 -10.599  29.822  1.00  1.530          C  
ATOM  14301  C   TYR A 935       4.072 -11.585  30.394  1.00  1.520          C  
ATOM  14302  O   TYR A 935       3.101 -11.925  29.728  1.00  1.490          O  
ATOM  14303  CB  TYR A 935       4.626  -9.167  30.047  1.00  2.100          C  
ATOM  14304  CG  TYR A 935       4.413  -8.841  31.503  1.00  2.100          C  
ATOM  14305  CD1 TYR A 935       5.491  -8.485  32.289  1.00  2.100          C  
ATOM  14306  CD2 TYR A 935       3.137  -8.912  32.059  1.00  2.100          C  
ATOM  14307  CE1 TYR A 935       5.305  -8.204  33.622  1.00  2.100          C  
ATOM  14308  CE2 TYR A 935       2.955  -8.631  33.396  1.00  2.100          C  
ATOM  14309  CZ  TYR A 935       4.035  -8.280  34.174  1.00  2.100          C  
ATOM  14310  OH  TYR A 935       3.859  -8.007  35.511  1.00  2.100          O  
ATOM  14311  H   TYR A 935       4.594 -11.115  27.792  1.00  1.720          H  
ATOM  14312  HA  TYR A 935       6.038 -10.752  30.363  1.00  1.840          H  
ATOM  14313 1HB  TYR A 935       5.361  -8.467  29.644  1.00  2.520          H  
ATOM  14314 2HB  TYR A 935       3.689  -9.003  29.516  1.00  2.520          H  
ATOM  14315  HD1 TYR A 935       6.490  -8.433  31.852  1.00  2.520          H  
ATOM  14316  HD2 TYR A 935       2.284  -9.195  31.440  1.00  2.520          H  
ATOM  14317  HE1 TYR A 935       6.157  -7.927  34.242  1.00  2.520          H  
ATOM  14318  HE2 TYR A 935       1.958  -8.692  33.836  1.00  2.520          H  
ATOM  14319  HH  TYR A 935       2.934  -8.128  35.746  1.00  2.520          H  
ATOM  14320  N   GLY A 936       4.278 -12.037  31.624  1.00  1.610          N  
ATOM  14321  CA  GLY A 936       3.321 -12.927  32.287  1.00  1.640          C  
ATOM  14322  C   GLY A 936       3.450 -14.420  31.944  1.00  1.580          C  
ATOM  14323  O   GLY A 936       4.426 -15.075  32.340  1.00  1.580          O  
ATOM  14324  H   GLY A 936       5.104 -11.734  32.133  1.00  1.930          H  
ATOM  14325 1HA  GLY A 936       3.412 -12.799  33.363  1.00  1.970          H  
ATOM  14326 2HA  GLY A 936       2.314 -12.597  32.033  1.00  1.970          H  
ATOM  14327  N   CYS A 937       2.373 -14.916  31.302  1.00  1.570          N  
ATOM  14328  CA  CYS A 937       1.980 -16.307  30.966  1.00  1.530          C  
ATOM  14329  C   CYS A 937       2.759 -17.023  29.853  1.00  1.460          C  
ATOM  14330  O   CYS A 937       3.847 -16.605  29.445  1.00  1.460          O  
ATOM  14331  CB  CYS A 937       0.484 -16.317  30.663  1.00  2.160          C  
ATOM  14332  SG  CYS A 937      -0.490 -15.928  32.119  1.00  2.160          S  
ATOM  14333  H   CYS A 937       1.704 -14.213  31.032  1.00  1.880          H  
ATOM  14334  HA  CYS A 937       2.082 -16.892  31.859  1.00  1.840          H  
ATOM  14335 1HB  CYS A 937       0.262 -15.585  29.885  1.00  2.590          H  
ATOM  14336 2HB  CYS A 937       0.157 -17.297  30.302  1.00  2.590          H  
ATOM  14337  HG  CYS A 937      -0.126 -17.007  32.795  1.00  2.590          H  
ATOM  14338  N   GLY A 938       2.277 -18.220  29.483  1.00  1.430          N  
ATOM  14339  CA  GLY A 938       2.859 -19.109  28.481  1.00  1.380          C  
ATOM  14340  C   GLY A 938       2.684 -18.648  27.004  1.00  1.360          C  
ATOM  14341  O   GLY A 938       3.705 -18.215  26.492  1.00  1.320          O  
ATOM  14342  H   GLY A 938       1.404 -18.576  29.883  1.00  1.720          H  
ATOM  14343 1HA  GLY A 938       3.930 -19.203  28.684  1.00  1.660          H  
ATOM  14344 2HA  GLY A 938       2.441 -20.099  28.597  1.00  1.660          H  
ATOM  14345  N   GLU A 939       1.526 -17.994  26.749  1.00  1.430          N  
ATOM  14346  CA  GLU A 939       1.067 -18.150  25.350  1.00  1.440          C  
ATOM  14347  C   GLU A 939       1.251 -16.943  24.403  1.00  1.450          C  
ATOM  14348  O   GLU A 939       1.379 -17.120  23.197  1.00  1.630          O  
ATOM  14349  CB  GLU A 939      -0.377 -18.606  25.320  1.00  2.010          C  
ATOM  14350  CG  GLU A 939      -1.387 -17.649  25.934  1.00  2.010          C  
ATOM  14351  CD  GLU A 939      -2.773 -18.165  25.818  1.00  2.010          C  
ATOM  14352  OE1 GLU A 939      -2.927 -19.196  25.216  1.00  2.010          O  
ATOM  14353  OE2 GLU A 939      -3.676 -17.540  26.318  1.00  2.010          O  
ATOM  14354  H   GLU A 939       1.535 -17.014  27.033  1.00  1.720          H  
ATOM  14355  HA  GLU A 939       1.659 -18.969  24.921  1.00  1.730          H  
ATOM  14356 1HB  GLU A 939      -0.672 -18.753  24.275  1.00  2.410          H  
ATOM  14357 2HB  GLU A 939      -0.456 -19.558  25.803  1.00  2.410          H  
ATOM  14358 1HG  GLU A 939      -1.149 -17.516  26.993  1.00  2.410          H  
ATOM  14359 2HG  GLU A 939      -1.331 -16.690  25.471  1.00  2.410          H  
ATOM  14360  N   GLN A 940       1.233 -15.684  24.914  1.00  1.570          N  
ATOM  14361  CA  GLN A 940       1.392 -14.572  24.029  1.00  1.590          C  
ATOM  14362  C   GLN A 940       2.326 -13.317  24.398  1.00  1.450          C  
ATOM  14363  O   GLN A 940       1.842 -12.234  24.148  1.00  1.420          O  
ATOM  14364  CB  GLN A 940       0.027 -13.952  23.698  1.00  2.220          C  
ATOM  14365  CG  GLN A 940      -0.966 -14.849  22.940  1.00  2.220          C  
ATOM  14366  CD  GLN A 940      -2.252 -14.110  22.617  1.00  2.220          C  
ATOM  14367  OE1 GLN A 940      -2.677 -13.209  23.347  1.00  2.220          O  
ATOM  14368  NE2 GLN A 940      -2.880 -14.491  21.509  1.00  2.220          N  
ATOM  14369  H   GLN A 940       1.107 -15.528  25.927  1.00  1.880          H  
ATOM  14370  HA  GLN A 940       1.810 -14.955  23.127  1.00  1.910          H  
ATOM  14371 1HB  GLN A 940      -0.459 -13.648  24.623  1.00  2.660          H  
ATOM  14372 2HB  GLN A 940       0.142 -13.059  23.083  1.00  2.660          H  
ATOM  14373 1HG  GLN A 940      -0.520 -15.165  22.016  1.00  2.660          H  
ATOM  14374 2HG  GLN A 940      -1.223 -15.697  23.530  1.00  2.660          H  
ATOM  14375 1HE2 GLN A 940      -3.730 -14.037  21.244  1.00  2.660          H  
ATOM  14376 2HE2 GLN A 940      -2.499 -15.229  20.948  1.00  2.660          H  
ATOM  14377  N   ASN A 941       3.573 -13.386  25.017  1.00  1.420          N  
ATOM  14378  CA  ASN A 941       4.453 -14.479  25.441  1.00  1.350          C  
ATOM  14379  C   ASN A 941       4.904 -15.278  24.208  1.00  1.240          C  
ATOM  14380  O   ASN A 941       5.559 -14.662  23.348  1.00  1.190          O  
ATOM  14381  CB  ASN A 941       3.775 -15.367  26.382  1.00  1.920          C  
ATOM  14382  CG  ASN A 941       3.202 -14.734  27.475  1.00  1.920          C  
ATOM  14383  OD1 ASN A 941       1.964 -15.016  27.585  1.00  1.920          O  
ATOM  14384  ND2 ASN A 941       3.890 -13.972  28.209  1.00  1.920          N  
ATOM  14385  H   ASN A 941       4.207 -12.745  25.294  1.00  1.700          H  
ATOM  14386  HA  ASN A 941       5.327 -14.091  25.926  1.00  1.620          H  
ATOM  14387 1HB  ASN A 941       4.600 -15.937  26.825  1.00  2.300          H  
ATOM  14388 2HB  ASN A 941       3.237 -16.035  25.978  1.00  2.300          H  
ATOM  14389 1HD2 ASN A 941       3.442 -13.497  28.969  1.00  2.300          H  
ATOM  14390 2HD2 ASN A 941       4.855 -13.856  28.026  1.00  2.300          H  
ATOM  14391  N   LEU A 942       4.612 -16.597  24.073  1.00  1.220          N  
ATOM  14392  CA  LEU A 942       5.081 -17.323  22.877  1.00  1.150          C  
ATOM  14393  C   LEU A 942       4.821 -16.577  21.555  1.00  1.140          C  
ATOM  14394  O   LEU A 942       5.701 -16.503  20.683  1.00  1.090          O  
ATOM  14395  CB  LEU A 942       4.399 -18.714  22.806  1.00  1.640          C  
ATOM  14396  CG  LEU A 942       4.885 -19.812  23.779  1.00  1.640          C  
ATOM  14397  CD1 LEU A 942       3.937 -21.026  23.679  1.00  1.640          C  
ATOM  14398  CD2 LEU A 942       6.352 -20.236  23.472  1.00  1.640          C  
ATOM  14399  H   LEU A 942       4.144 -17.115  24.826  1.00  1.460          H  
ATOM  14400  HA  LEU A 942       6.137 -17.493  22.964  1.00  1.380          H  
ATOM  14401 1HB  LEU A 942       3.354 -18.561  23.034  1.00  1.970          H  
ATOM  14402 2HB  LEU A 942       4.428 -19.080  21.813  1.00  1.970          H  
ATOM  14403  HG  LEU A 942       4.836 -19.423  24.779  1.00  1.970          H  
ATOM  14404 1HD1 LEU A 942       4.265 -21.793  24.387  1.00  1.970          H  
ATOM  14405 2HD1 LEU A 942       2.918 -20.735  23.917  1.00  1.970          H  
ATOM  14406 3HD1 LEU A 942       3.968 -21.439  22.668  1.00  1.970          H  
ATOM  14407 1HD2 LEU A 942       6.651 -21.000  24.188  1.00  1.970          H  
ATOM  14408 2HD2 LEU A 942       6.431 -20.637  22.472  1.00  1.970          H  
ATOM  14409 3HD2 LEU A 942       7.036 -19.394  23.568  1.00  1.970          H  
ATOM  14410  N   ALA A 943       3.662 -15.930  21.435  1.00  1.210          N  
ATOM  14411  CA  ALA A 943       3.320 -15.122  20.261  1.00  1.210          C  
ATOM  14412  C   ALA A 943       4.283 -13.936  19.998  1.00  1.190          C  
ATOM  14413  O   ALA A 943       4.323 -13.407  18.886  1.00  1.130          O  
ATOM  14414  CB  ALA A 943       1.920 -14.554  20.379  1.00  1.690          C  
ATOM  14415  H   ALA A 943       2.966 -16.106  22.162  1.00  1.450          H  
ATOM  14416  HA  ALA A 943       3.375 -15.765  19.413  1.00  1.450          H  
ATOM  14417 1HB  ALA A 943       1.668 -14.007  19.473  1.00  2.030          H  
ATOM  14418 2HB  ALA A 943       1.223 -15.373  20.520  1.00  2.030          H  
ATOM  14419 3HB  ALA A 943       1.869 -13.871  21.215  1.00  2.030          H  
ATOM  14420  N   ARG A 944       4.983 -13.456  21.020  1.00  1.240          N  
ATOM  14421  CA  ARG A 944       5.917 -12.340  20.880  1.00  1.250          C  
ATOM  14422  C   ARG A 944       7.380 -12.786  20.859  1.00  1.190          C  
ATOM  14423  O   ARG A 944       8.192 -12.210  20.119  1.00  1.230          O  
ATOM  14424  CB  ARG A 944       5.773 -11.341  22.015  1.00  1.750          C  
ATOM  14425  CG  ARG A 944       4.492 -10.553  22.032  1.00  1.750          C  
ATOM  14426  CD  ARG A 944       4.479  -9.570  23.150  1.00  1.750          C  
ATOM  14427  NE  ARG A 944       3.258  -8.784  23.181  1.00  1.750          N  
ATOM  14428  CZ  ARG A 944       2.984  -7.785  24.059  1.00  1.750          C  
ATOM  14429  NH1 ARG A 944       3.861  -7.425  24.987  1.00  1.750          N  
ATOM  14430  NH2 ARG A 944       1.814  -7.155  23.979  1.00  1.750          N  
ATOM  14431  H   ARG A 944       4.923 -13.933  21.903  1.00  1.490          H  
ATOM  14432  HA  ARG A 944       5.699 -11.834  19.942  1.00  1.500          H  
ATOM  14433 1HB  ARG A 944       5.851 -11.867  22.968  1.00  2.100          H  
ATOM  14434 2HB  ARG A 944       6.600 -10.624  21.977  1.00  2.100          H  
ATOM  14435 1HG  ARG A 944       4.379 -10.014  21.095  1.00  2.100          H  
ATOM  14436 2HG  ARG A 944       3.648 -11.235  22.168  1.00  2.100          H  
ATOM  14437 1HD  ARG A 944       4.557 -10.108  24.091  1.00  2.100          H  
ATOM  14438 2HD  ARG A 944       5.326  -8.892  23.055  1.00  2.100          H  
ATOM  14439  HE  ARG A 944       2.543  -9.018  22.503  1.00  2.100          H  
ATOM  14440 1HH1 ARG A 944       4.783  -7.888  25.075  1.00  2.100          H  
ATOM  14441 2HH1 ARG A 944       3.633  -6.675  25.626  1.00  2.100          H  
ATOM  14442 1HH2 ARG A 944       1.139  -7.425  23.277  1.00  2.100          H  
ATOM  14443 2HH2 ARG A 944       1.595  -6.406  24.624  1.00  2.100          H  
ATOM  14444  N   MET A 945       7.727 -13.792  21.670  1.00  1.170          N  
ATOM  14445  CA  MET A 945       9.123 -14.217  21.767  1.00  1.140          C  
ATOM  14446  C   MET A 945       9.559 -15.191  20.680  1.00  1.040          C  
ATOM  14447  O   MET A 945      10.713 -15.156  20.265  1.00  1.000          O  
ATOM  14448  CB  MET A 945       9.405 -14.865  23.136  1.00  1.610          C  
ATOM  14449  CG  MET A 945       8.689 -16.217  23.326  1.00  1.610          C  
ATOM  14450  SD  MET A 945       8.918 -17.084  24.858  1.00  1.610          S  
ATOM  14451  CE  MET A 945      10.488 -17.900  24.565  1.00  1.610          C  
ATOM  14452  H   MET A 945       7.007 -14.229  22.248  1.00  1.400          H  
ATOM  14453  HA  MET A 945       9.738 -13.328  21.671  1.00  1.370          H  
ATOM  14454 1HB  MET A 945      10.478 -14.997  23.267  1.00  1.930          H  
ATOM  14455 2HB  MET A 945       9.054 -14.200  23.917  1.00  1.930          H  
ATOM  14456 1HG  MET A 945       7.658 -16.015  23.214  1.00  1.930          H  
ATOM  14457 2HG  MET A 945       8.981 -16.911  22.550  1.00  1.930          H  
ATOM  14458 1HE  MET A 945      10.730 -18.507  25.418  1.00  1.930          H  
ATOM  14459 2HE  MET A 945      10.410 -18.539  23.690  1.00  1.930          H  
ATOM  14460 3HE  MET A 945      11.269 -17.157  24.408  1.00  1.930          H  
ATOM  14461  N   ALA A 946       8.672 -16.052  20.178  1.00  1.020          N  
ATOM  14462  CA  ALA A 946       9.150 -17.021  19.215  1.00  0.970          C  
ATOM  14463  C   ALA A 946       9.668 -16.366  17.950  1.00  0.920          C  
ATOM  14464  O   ALA A 946      10.631 -16.867  17.404  1.00  0.900          O  
ATOM  14465  CB  ALA A 946       8.117 -18.070  18.909  1.00  1.380          C  
ATOM  14466  H   ALA A 946       7.698 -16.089  20.489  1.00  1.220          H  
ATOM  14467  HA  ALA A 946       9.989 -17.523  19.674  1.00  1.160          H  
ATOM  14468 1HB  ALA A 946       8.536 -18.822  18.238  1.00  1.650          H  
ATOM  14469 2HB  ALA A 946       7.847 -18.534  19.844  1.00  1.650          H  
ATOM  14470 3HB  ALA A 946       7.265 -17.642  18.458  1.00  1.650          H  
ATOM  14471  N   PRO A 947       9.057 -15.272  17.418  1.00  0.920          N  
ATOM  14472  CA  PRO A 947       9.547 -14.534  16.283  1.00  0.920          C  
ATOM  14473  C   PRO A 947      10.906 -13.864  16.512  1.00  0.900          C  
ATOM  14474  O   PRO A 947      11.572 -13.550  15.533  1.00  1.060          O  
ATOM  14475  CB  PRO A 947       8.480 -13.452  16.074  1.00  1.380          C  
ATOM  14476  CG  PRO A 947       7.237 -14.014  16.660  1.00  1.380          C  
ATOM  14477  CD  PRO A 947       7.699 -14.818  17.835  1.00  1.380          C  
ATOM  14478  HA  PRO A 947       9.579 -15.191  15.413  1.00  1.100          H  
ATOM  14479 1HB  PRO A 947       8.786 -12.516  16.571  1.00  1.660          H  
ATOM  14480 2HB  PRO A 947       8.389 -13.220  15.007  1.00  1.660          H  
ATOM  14481 1HG  PRO A 947       6.555 -13.200  16.974  1.00  1.660          H  
ATOM  14482 2HG  PRO A 947       6.696 -14.594  15.905  1.00  1.660          H  
ATOM  14483 1HD  PRO A 947       7.768 -14.161  18.662  1.00  1.660          H  
ATOM  14484 2HD  PRO A 947       6.992 -15.618  17.992  1.00  1.660          H  
ATOM  14485  N   ILE A 948      11.395 -13.677  17.740  1.00  0.900          N  
ATOM  14486  CA  ILE A 948      12.669 -12.979  17.847  1.00  0.860          C  
ATOM  14487  C   ILE A 948      13.811 -13.558  17.017  1.00  0.810          C  
ATOM  14488  O   ILE A 948      14.414 -12.792  16.273  1.00  0.800          O  
ATOM  14489  CB  ILE A 948      13.080 -12.745  19.302  1.00  1.220          C  
ATOM  14490  CG1 ILE A 948      12.100 -11.702  19.908  1.00  1.220          C  
ATOM  14491  CG2 ILE A 948      14.565 -12.314  19.348  1.00  1.220          C  
ATOM  14492  CD1 ILE A 948      12.151 -11.557  21.417  1.00  1.220          C  
ATOM  14493  H   ILE A 948      10.930 -14.010  18.592  1.00  1.080          H  
ATOM  14494  HA  ILE A 948      12.495 -11.976  17.452  1.00  1.030          H  
ATOM  14495  HB  ILE A 948      12.942 -13.645  19.881  1.00  1.460          H  
ATOM  14496 1HG1 ILE A 948      12.315 -10.737  19.473  1.00  1.460          H  
ATOM  14497 2HG1 ILE A 948      11.086 -11.997  19.641  1.00  1.460          H  
ATOM  14498 1HG2 ILE A 948      14.872 -12.117  20.372  1.00  1.460          H  
ATOM  14499 2HG2 ILE A 948      15.211 -13.077  18.949  1.00  1.460          H  
ATOM  14500 3HG2 ILE A 948      14.681 -11.431  18.755  1.00  1.460          H  
ATOM  14501 1HD1 ILE A 948      11.412 -10.807  21.731  1.00  1.460          H  
ATOM  14502 2HD1 ILE A 948      11.918 -12.511  21.887  1.00  1.460          H  
ATOM  14503 3HD1 ILE A 948      13.121 -11.240  21.726  1.00  1.460          H  
ATOM  14504  N   PRO A 949      14.167 -14.856  17.092  1.00  0.800          N  
ATOM  14505  CA  PRO A 949      15.196 -15.456  16.265  1.00  0.800          C  
ATOM  14506  C   PRO A 949      14.857 -15.447  14.761  1.00  0.770          C  
ATOM  14507  O   PRO A 949      15.737 -15.654  13.932  1.00  0.760          O  
ATOM  14508  CB  PRO A 949      15.309 -16.885  16.839  1.00  1.200          C  
ATOM  14509  CG  PRO A 949      14.013 -17.129  17.554  1.00  1.200          C  
ATOM  14510  CD  PRO A 949      13.633 -15.775  18.124  1.00  1.200          C  
ATOM  14511  HA  PRO A 949      16.114 -14.900  16.441  1.00  0.960          H  
ATOM  14512 1HB  PRO A 949      15.472 -17.598  16.017  1.00  1.440          H  
ATOM  14513 2HB  PRO A 949      16.173 -16.969  17.507  1.00  1.440          H  
ATOM  14514 1HG  PRO A 949      13.252 -17.521  16.869  1.00  1.440          H  
ATOM  14515 2HG  PRO A 949      14.145 -17.897  18.340  1.00  1.440          H  
ATOM  14516 1HD  PRO A 949      12.571 -15.753  18.225  1.00  1.440          H  
ATOM  14517 2HD  PRO A 949      14.144 -15.609  19.081  1.00  1.440          H  
ATOM  14518  N   TYR A 950      13.601 -15.222  14.397  1.00  0.780          N  
ATOM  14519  CA  TYR A 950      13.186 -15.206  13.005  1.00  0.760          C  
ATOM  14520  C   TYR A 950      13.420 -13.821  12.441  1.00  0.740          C  
ATOM  14521  O   TYR A 950      13.944 -13.662  11.332  1.00  0.780          O  
ATOM  14522  CB  TYR A 950      11.719 -15.582  12.919  1.00  1.070          C  
ATOM  14523  CG  TYR A 950      11.480 -16.985  13.270  1.00  1.070          C  
ATOM  14524  CD1 TYR A 950      11.387 -17.365  14.568  1.00  1.070          C  
ATOM  14525  CD2 TYR A 950      11.344 -17.870  12.293  1.00  1.070          C  
ATOM  14526  CE1 TYR A 950      11.166 -18.683  14.898  1.00  1.070          C  
ATOM  14527  CE2 TYR A 950      11.114 -19.193  12.573  1.00  1.070          C  
ATOM  14528  CZ  TYR A 950      11.027 -19.611  13.871  1.00  1.070          C  
ATOM  14529  OH  TYR A 950      10.798 -20.949  14.155  1.00  1.070          O  
ATOM  14530  H   TYR A 950      12.896 -14.986  15.081  1.00  0.940          H  
ATOM  14531  HA  TYR A 950      13.782 -15.920  12.443  1.00  0.910          H  
ATOM  14532 1HB  TYR A 950      11.120 -14.952  13.554  1.00  1.290          H  
ATOM  14533 2HB  TYR A 950      11.387 -15.441  11.912  1.00  1.290          H  
ATOM  14534  HD1 TYR A 950      11.508 -16.629  15.333  1.00  1.290          H  
ATOM  14535  HD2 TYR A 950      11.411 -17.511  11.284  1.00  1.290          H  
ATOM  14536  HE1 TYR A 950      11.103 -18.988  15.949  1.00  1.290          H  
ATOM  14537  HE2 TYR A 950      10.991 -19.904  11.763  1.00  1.290          H  
ATOM  14538  HH  TYR A 950      10.551 -21.034  15.084  1.00  1.290          H  
ATOM  14539  N   VAL A 951      13.038 -12.815  13.218  1.00  0.710          N  
ATOM  14540  CA  VAL A 951      13.214 -11.446  12.800  1.00  0.750          C  
ATOM  14541  C   VAL A 951      14.709 -11.194  12.758  1.00  0.770          C  
ATOM  14542  O   VAL A 951      15.216 -10.624  11.791  1.00  0.780          O  
ATOM  14543  CB  VAL A 951      12.578 -10.459  13.791  1.00  1.030          C  
ATOM  14544  CG1 VAL A 951      12.914  -8.990  13.372  1.00  1.030          C  
ATOM  14545  CG2 VAL A 951      11.103 -10.669  13.889  1.00  1.030          C  
ATOM  14546  H   VAL A 951      12.587 -13.040  14.105  1.00  0.850          H  
ATOM  14547  HA  VAL A 951      12.787 -11.310  11.804  1.00  0.900          H  
ATOM  14548  HB  VAL A 951      12.999 -10.651  14.756  1.00  1.240          H  
ATOM  14549 1HG1 VAL A 951      12.481  -8.303  14.081  1.00  1.240          H  
ATOM  14550 2HG1 VAL A 951      13.985  -8.843  13.345  1.00  1.240          H  
ATOM  14551 3HG1 VAL A 951      12.497  -8.789  12.386  1.00  1.240          H  
ATOM  14552 1HG2 VAL A 951      10.690  -9.997  14.608  1.00  1.240          H  
ATOM  14553 2HG2 VAL A 951      10.660 -10.501  12.933  1.00  1.240          H  
ATOM  14554 3HG2 VAL A 951      10.901 -11.677  14.205  1.00  1.240          H  
ATOM  14555  N   LEU A 952      15.429 -11.608  13.808  1.00  0.800          N  
ATOM  14556  CA  LEU A 952      16.853 -11.381  13.817  1.00  0.850          C  
ATOM  14557  C   LEU A 952      17.530 -12.176  12.683  1.00  0.810          C  
ATOM  14558  O   LEU A 952      18.398 -11.626  12.012  1.00  0.830          O  
ATOM  14559  CB  LEU A 952      17.443 -11.752  15.184  1.00  1.170          C  
ATOM  14560  CG  LEU A 952      16.979 -10.874  16.429  1.00  1.170          C  
ATOM  14561  CD1 LEU A 952      17.570 -11.499  17.692  1.00  1.170          C  
ATOM  14562  CD2 LEU A 952      17.380  -9.400  16.292  1.00  1.170          C  
ATOM  14563  H   LEU A 952      14.985 -12.048  14.615  1.00  0.960          H  
ATOM  14564  HA  LEU A 952      17.033 -10.328  13.632  1.00  1.020          H  
ATOM  14565 1HB  LEU A 952      17.164 -12.778  15.400  1.00  1.400          H  
ATOM  14566 2HB  LEU A 952      18.527 -11.697  15.118  1.00  1.400          H  
ATOM  14567  HG  LEU A 952      15.901 -10.922  16.509  1.00  1.400          H  
ATOM  14568 1HD1 LEU A 952      17.239 -10.956  18.564  1.00  1.400          H  
ATOM  14569 2HD1 LEU A 952      17.245 -12.537  17.769  1.00  1.400          H  
ATOM  14570 3HD1 LEU A 952      18.650 -11.470  17.643  1.00  1.400          H  
ATOM  14571 1HD2 LEU A 952      17.022  -8.852  17.165  1.00  1.400          H  
ATOM  14572 2HD2 LEU A 952      18.451  -9.315  16.228  1.00  1.400          H  
ATOM  14573 3HD2 LEU A 952      16.927  -8.970  15.409  1.00  1.400          H  
ATOM  14574  N   GLU A 953      17.122 -13.435  12.403  1.00  0.770          N  
ATOM  14575  CA  GLU A 953      17.737 -14.159  11.287  1.00  0.740          C  
ATOM  14576  C   GLU A 953      17.518 -13.430   9.962  1.00  0.700          C  
ATOM  14577  O   GLU A 953      18.420 -13.399   9.113  1.00  0.720          O  
ATOM  14578  CB  GLU A 953      17.227 -15.598  11.191  1.00  1.050          C  
ATOM  14579  CG  GLU A 953      17.892 -16.424  10.086  1.00  1.050          C  
ATOM  14580  CD  GLU A 953      17.481 -17.893  10.094  1.00  1.050          C  
ATOM  14581  OE1 GLU A 953      16.315 -18.175  10.050  1.00  1.050          O  
ATOM  14582  OE2 GLU A 953      18.357 -18.739  10.167  1.00  1.050          O  
ATOM  14583  H   GLU A 953      16.431 -13.935  12.965  1.00  0.920          H  
ATOM  14584  HA  GLU A 953      18.810 -14.205  11.464  1.00  0.890          H  
ATOM  14585 1HB  GLU A 953      17.405 -16.113  12.131  1.00  1.260          H  
ATOM  14586 2HB  GLU A 953      16.154 -15.592  11.008  1.00  1.260          H  
ATOM  14587 1HG  GLU A 953      17.606 -15.998   9.122  1.00  1.260          H  
ATOM  14588 2HG  GLU A 953      18.975 -16.351  10.166  1.00  1.260          H  
ATOM  14589  N   TYR A 954      16.320 -12.868   9.746  1.00  0.680          N  
ATOM  14590  CA  TYR A 954      16.088 -12.135   8.513  1.00  0.640          C  
ATOM  14591  C   TYR A 954      17.103 -11.004   8.407  1.00  0.650          C  
ATOM  14592  O   TYR A 954      17.774 -10.840   7.379  1.00  0.630          O  
ATOM  14593  CB  TYR A 954      14.706 -11.487   8.446  1.00  0.910          C  
ATOM  14594  CG  TYR A 954      14.538 -10.861   7.101  1.00  0.910          C  
ATOM  14595  CD1 TYR A 954      13.965 -11.605   6.143  1.00  0.910          C  
ATOM  14596  CD2 TYR A 954      15.033  -9.602   6.784  1.00  0.910          C  
ATOM  14597  CE1 TYR A 954      13.874 -11.148   4.879  1.00  0.910          C  
ATOM  14598  CE2 TYR A 954      14.925  -9.152   5.500  1.00  0.910          C  
ATOM  14599  CZ  TYR A 954      14.343  -9.948   4.558  1.00  0.910          C  
ATOM  14600  OH  TYR A 954      14.237  -9.561   3.275  1.00  0.910          O  
ATOM  14601  H   TYR A 954      15.560 -12.995  10.426  1.00  0.820          H  
ATOM  14602  HA  TYR A 954      16.233 -12.804   7.668  1.00  0.770          H  
ATOM  14603 1HB  TYR A 954      13.923 -12.231   8.605  1.00  1.090          H  
ATOM  14604 2HB  TYR A 954      14.608 -10.719   9.212  1.00  1.090          H  
ATOM  14605  HD1 TYR A 954      13.588 -12.581   6.395  1.00  1.090          H  
ATOM  14606  HD2 TYR A 954      15.511  -8.976   7.524  1.00  1.090          H  
ATOM  14607  HE1 TYR A 954      13.437 -11.745   4.114  1.00  1.090          H  
ATOM  14608  HE2 TYR A 954      15.316  -8.169   5.234  1.00  1.090          H  
ATOM  14609  HH  TYR A 954      14.622  -8.683   3.169  1.00  1.090          H  
ATOM  14610  N   LEU A 955      17.194 -10.215   9.488  1.00  0.720          N  
ATOM  14611  CA  LEU A 955      18.078  -9.066   9.567  1.00  0.780          C  
ATOM  14612  C   LEU A 955      19.521  -9.497   9.358  1.00  0.780          C  
ATOM  14613  O   LEU A 955      20.313  -8.806   8.711  1.00  0.780          O  
ATOM  14614  CB  LEU A 955      17.883  -8.399  10.936  1.00  1.070          C  
ATOM  14615  CG  LEU A 955      16.856  -7.227  11.076  1.00  1.070          C  
ATOM  14616  CD1 LEU A 955      15.512  -7.545  10.397  1.00  1.070          C  
ATOM  14617  CD2 LEU A 955      16.623  -7.009  12.573  1.00  1.070          C  
ATOM  14618  H   LEU A 955      16.599 -10.429  10.297  1.00  0.860          H  
ATOM  14619  HA  LEU A 955      17.814  -8.374   8.776  1.00  0.940          H  
ATOM  14620 1HB  LEU A 955      17.576  -9.168  11.629  1.00  1.280          H  
ATOM  14621 2HB  LEU A 955      18.822  -8.035  11.255  1.00  1.280          H  
ATOM  14622  HG  LEU A 955      17.261  -6.329  10.632  1.00  1.280          H  
ATOM  14623 1HD1 LEU A 955      14.844  -6.712  10.541  1.00  1.280          H  
ATOM  14624 2HD1 LEU A 955      15.656  -7.695   9.341  1.00  1.280          H  
ATOM  14625 3HD1 LEU A 955      15.071  -8.428  10.826  1.00  1.280          H  
ATOM  14626 1HD2 LEU A 955      15.919  -6.195  12.711  1.00  1.280          H  
ATOM  14627 2HD2 LEU A 955      16.211  -7.917  13.011  1.00  1.280          H  
ATOM  14628 3HD2 LEU A 955      17.566  -6.768  13.061  1.00  1.280          H  
ATOM  14629  N   ASN A 956      19.886 -10.661   9.873  1.00  0.800          N  
ATOM  14630  CA  ASN A 956      21.227 -11.165   9.660  1.00  0.840          C  
ATOM  14631  C   ASN A 956      21.463 -11.324   8.163  1.00  0.790          C  
ATOM  14632  O   ASN A 956      22.427 -10.790   7.605  1.00  0.830          O  
ATOM  14633  CB  ASN A 956      21.415 -12.516  10.333  1.00  1.160          C  
ATOM  14634  CG  ASN A 956      22.829 -12.999  10.308  1.00  1.160          C  
ATOM  14635  OD1 ASN A 956      23.718 -12.416  10.935  1.00  1.160          O  
ATOM  14636  ND2 ASN A 956      23.061 -14.063   9.579  1.00  1.160          N  
ATOM  14637  H   ASN A 956      19.225 -11.175  10.456  1.00  0.960          H  
ATOM  14638  HA  ASN A 956      21.954 -10.452  10.041  1.00  1.010          H  
ATOM  14639 1HB  ASN A 956      21.042 -12.487  11.351  1.00  1.390          H  
ATOM  14640 2HB  ASN A 956      20.816 -13.255   9.810  1.00  1.390          H  
ATOM  14641 1HD2 ASN A 956      23.988 -14.435   9.511  1.00  1.390          H  
ATOM  14642 2HD2 ASN A 956      22.309 -14.500   9.073  1.00  1.390          H  
ATOM  14643  N   ASN A 957      20.542 -12.029   7.504  1.00  0.730          N  
ATOM  14644  CA  ASN A 957      20.682 -12.381   6.099  1.00  0.700          C  
ATOM  14645  C   ASN A 957      20.787 -11.170   5.161  1.00  0.690          C  
ATOM  14646  O   ASN A 957      21.521 -11.227   4.177  1.00  0.730          O  
ATOM  14647  CB  ASN A 957      19.554 -13.305   5.707  1.00  0.990          C  
ATOM  14648  CG  ASN A 957      19.702 -14.659   6.394  1.00  0.990          C  
ATOM  14649  OD1 ASN A 957      20.736 -14.968   7.002  1.00  0.990          O  
ATOM  14650  ND2 ASN A 957      18.701 -15.489   6.286  1.00  0.990          N  
ATOM  14651  H   ASN A 957      19.752 -12.411   8.037  1.00  0.880          H  
ATOM  14652  HA  ASN A 957      21.613 -12.939   5.989  1.00  0.840          H  
ATOM  14653 1HB  ASN A 957      18.591 -12.865   5.977  1.00  1.190          H  
ATOM  14654 2HB  ASN A 957      19.565 -13.446   4.635  1.00  1.190          H  
ATOM  14655 1HD2 ASN A 957      18.770 -16.402   6.688  1.00  1.190          H  
ATOM  14656 2HD2 ASN A 957      17.879 -15.236   5.759  1.00  1.190          H  
ATOM  14657  N   THR A 958      20.123 -10.053   5.491  1.00  0.680          N  
ATOM  14658  CA  THR A 958      20.182  -8.823   4.673  1.00  0.700          C  
ATOM  14659  C   THR A 958      21.122  -7.747   5.217  1.00  0.760          C  
ATOM  14660  O   THR A 958      21.105  -6.609   4.738  1.00  0.780          O  
ATOM  14661  CB  THR A 958      18.816  -8.142   4.492  1.00  0.970          C  
ATOM  14662  OG1 THR A 958      18.279  -7.826   5.774  1.00  0.970          O  
ATOM  14663  CG2 THR A 958      17.893  -8.995   3.754  1.00  0.970          C  
ATOM  14664  H   THR A 958      19.485 -10.093   6.296  1.00  0.820          H  
ATOM  14665  HA  THR A 958      20.536  -9.102   3.691  1.00  0.840          H  
ATOM  14666  HB  THR A 958      18.959  -7.218   3.930  1.00  1.170          H  
ATOM  14667  HG1 THR A 958      17.523  -7.214   5.678  1.00  1.170          H  
ATOM  14668 1HG2 THR A 958      16.953  -8.476   3.617  1.00  1.170          H  
ATOM  14669 2HG2 THR A 958      18.323  -9.225   2.787  1.00  1.170          H  
ATOM  14670 3HG2 THR A 958      17.739  -9.898   4.330  1.00  1.170          H  
ATOM  14671  N   ASN A 959      21.930  -8.078   6.224  1.00  0.810          N  
ATOM  14672  CA  ASN A 959      22.830  -7.119   6.869  1.00  0.890          C  
ATOM  14673  C   ASN A 959      22.101  -5.902   7.465  1.00  0.910          C  
ATOM  14674  O   ASN A 959      22.587  -4.773   7.386  1.00  0.950          O  
ATOM  14675  CB  ASN A 959      23.903  -6.652   5.892  1.00  1.210          C  
ATOM  14676  CG  ASN A 959      25.117  -6.029   6.547  1.00  1.210          C  
ATOM  14677  OD1 ASN A 959      25.522  -6.430   7.647  1.00  1.210          O  
ATOM  14678  ND2 ASN A 959      25.710  -5.062   5.880  1.00  1.210          N  
ATOM  14679  H   ASN A 959      21.924  -9.043   6.577  1.00  0.970          H  
ATOM  14680  HA  ASN A 959      23.319  -7.638   7.694  1.00  1.070          H  
ATOM  14681 1HB  ASN A 959      24.236  -7.502   5.331  1.00  1.460          H  
ATOM  14682 2HB  ASN A 959      23.483  -5.931   5.192  1.00  1.460          H  
ATOM  14683 1HD2 ASN A 959      26.519  -4.607   6.258  1.00  1.460          H  
ATOM  14684 2HD2 ASN A 959      25.338  -4.768   4.997  1.00  1.460          H  
ATOM  14685  N   GLN A 960      20.944  -6.150   8.088  1.00  0.910          N  
ATOM  14686  CA  GLN A 960      20.140  -5.152   8.786  1.00  0.990          C  
ATOM  14687  C   GLN A 960      20.207  -5.415  10.288  1.00  1.240          C  
ATOM  14688  O   GLN A 960      19.484  -4.819  11.088  1.00  1.820          O  
ATOM  14689  CB  GLN A 960      18.676  -5.178   8.321  1.00  1.350          C  
ATOM  14690  CG  GLN A 960      18.435  -4.746   6.886  1.00  1.350          C  
ATOM  14691  CD  GLN A 960      16.953  -4.873   6.475  1.00  1.350          C  
ATOM  14692  OE1 GLN A 960      16.518  -5.876   5.892  1.00  1.350          O  
ATOM  14693  NE2 GLN A 960      16.174  -3.856   6.811  1.00  1.350          N  
ATOM  14694  H   GLN A 960      20.609  -7.118   8.105  1.00  1.090          H  
ATOM  14695  HA  GLN A 960      20.556  -4.164   8.589  1.00  1.190          H  
ATOM  14696 1HB  GLN A 960      18.302  -6.185   8.403  1.00  1.620          H  
ATOM  14697 2HB  GLN A 960      18.072  -4.548   8.972  1.00  1.620          H  
ATOM  14698 1HG  GLN A 960      18.730  -3.702   6.789  1.00  1.620          H  
ATOM  14699 2HG  GLN A 960      19.048  -5.362   6.223  1.00  1.620          H  
ATOM  14700 1HE2 GLN A 960      15.199  -3.868   6.577  1.00  1.620          H  
ATOM  14701 2HE2 GLN A 960      16.561  -3.066   7.291  1.00  1.620          H  
ATOM  14702  N   LEU A 961      21.103  -6.313  10.673  1.00  1.610          N  
ATOM  14703  CA  LEU A 961      21.197  -6.743  12.053  1.00  2.030          C  
ATOM  14704  C   LEU A 961      22.032  -5.841  12.914  1.00  1.470          C  
ATOM  14705  O   LEU A 961      23.130  -6.186  13.337  1.00  1.900          O  
ATOM  14706  CB  LEU A 961      21.776  -8.160  12.112  1.00  2.670          C  
ATOM  14707  CG  LEU A 961      21.702  -8.919  13.470  1.00  2.670          C  
ATOM  14708  CD1 LEU A 961      20.229  -9.168  13.862  1.00  2.670          C  
ATOM  14709  CD2 LEU A 961      22.443 -10.236  13.316  1.00  2.670          C  
ATOM  14710  H   LEU A 961      21.712  -6.719   9.979  1.00  1.930          H  
ATOM  14711  HA  LEU A 961      20.198  -6.739  12.465  1.00  2.440          H  
ATOM  14712 1HB  LEU A 961      21.248  -8.748  11.403  1.00  3.210          H  
ATOM  14713 2HB  LEU A 961      22.820  -8.126  11.804  1.00  3.210          H  
ATOM  14714  HG  LEU A 961      22.174  -8.326  14.261  1.00  3.210          H  
ATOM  14715 1HD1 LEU A 961      20.201  -9.709  14.792  1.00  3.210          H  
ATOM  14716 2HD1 LEU A 961      19.697  -8.232  13.986  1.00  3.210          H  
ATOM  14717 3HD1 LEU A 961      19.744  -9.761  13.087  1.00  3.210          H  
ATOM  14718 1HD2 LEU A 961      22.415 -10.790  14.241  1.00  3.210          H  
ATOM  14719 2HD2 LEU A 961      21.979 -10.815  12.551  1.00  3.210          H  
ATOM  14720 3HD2 LEU A 961      23.482 -10.042  13.045  1.00  3.210          H  
ATOM  14721  N   THR A 962      21.481  -4.681  13.182  1.00  1.210          N  
ATOM  14722  CA  THR A 962      22.124  -3.718  14.050  1.00  1.290          C  
ATOM  14723  C   THR A 962      22.315  -4.428  15.386  1.00  1.150          C  
ATOM  14724  O   THR A 962      21.360  -5.022  15.919  1.00  1.170          O  
ATOM  14725  CB  THR A 962      21.291  -2.418  14.159  1.00  1.770          C  
ATOM  14726  OG1 THR A 962      21.150  -1.824  12.864  1.00  1.770          O  
ATOM  14727  CG2 THR A 962      21.918  -1.440  15.090  1.00  1.770          C  
ATOM  14728  H   THR A 962      20.581  -4.500  12.736  1.00  1.450          H  
ATOM  14729  HA  THR A 962      23.111  -3.468  13.649  1.00  1.550          H  
ATOM  14730  HB  THR A 962      20.328  -2.654  14.528  1.00  2.130          H  
ATOM  14731  HG1 THR A 962      20.600  -2.379  12.308  1.00  2.130          H  
ATOM  14732 1HG2 THR A 962      21.300  -0.545  15.152  1.00  2.130          H  
ATOM  14733 2HG2 THR A 962      21.987  -1.882  16.061  1.00  2.130          H  
ATOM  14734 3HG2 THR A 962      22.911  -1.170  14.739  1.00  2.130          H  
ATOM  14735  N   ASP A 963      23.518  -4.339  15.963  1.00  1.150          N  
ATOM  14736  CA  ASP A 963      23.830  -5.020  17.218  1.00  1.160          C  
ATOM  14737  C   ASP A 963      22.846  -4.678  18.313  1.00  1.100          C  
ATOM  14738  O   ASP A 963      22.483  -5.546  19.099  1.00  1.130          O  
ATOM  14739  CB  ASP A 963      25.231  -4.646  17.702  1.00  1.620          C  
ATOM  14740  CG  ASP A 963      26.355  -5.256  16.872  1.00  1.620          C  
ATOM  14741  OD1 ASP A 963      26.119  -6.183  16.142  1.00  1.620          O  
ATOM  14742  OD2 ASP A 963      27.451  -4.769  16.978  1.00  1.620          O  
ATOM  14743  H   ASP A 963      24.252  -3.828  15.487  1.00  1.380          H  
ATOM  14744  HA  ASP A 963      23.788  -6.098  17.042  1.00  1.390          H  
ATOM  14745 1HB  ASP A 963      25.335  -3.554  17.691  1.00  1.940          H  
ATOM  14746 2HB  ASP A 963      25.350  -4.965  18.738  1.00  1.940          H  
ATOM  14747  N   GLU A 964      22.420  -3.431  18.363  1.00  1.060          N  
ATOM  14748  CA  GLU A 964      21.462  -2.951  19.337  1.00  1.070          C  
ATOM  14749  C   GLU A 964      20.076  -3.604  19.231  1.00  1.000          C  
ATOM  14750  O   GLU A 964      19.390  -3.746  20.251  1.00  1.040          O  
ATOM  14751  CB  GLU A 964      21.388  -1.444  19.242  1.00  1.490          C  
ATOM  14752  CG  GLU A 964      22.670  -0.759  19.738  1.00  1.490          C  
ATOM  14753  CD  GLU A 964      23.821  -0.787  18.740  1.00  1.490          C  
ATOM  14754  OE1 GLU A 964      23.621  -1.243  17.636  1.00  1.490          O  
ATOM  14755  OE2 GLU A 964      24.897  -0.387  19.093  1.00  1.490          O  
ATOM  14756  H   GLU A 964      22.813  -2.762  17.697  1.00  1.270          H  
ATOM  14757  HA  GLU A 964      21.862  -3.185  20.324  1.00  1.280          H  
ATOM  14758 1HB  GLU A 964      21.182  -1.136  18.220  1.00  1.790          H  
ATOM  14759 2HB  GLU A 964      20.571  -1.118  19.857  1.00  1.790          H  
ATOM  14760 1HG  GLU A 964      22.427   0.273  19.975  1.00  1.790          H  
ATOM  14761 2HG  GLU A 964      22.987  -1.249  20.656  1.00  1.790          H  
ATOM  14762  N   LEU A 965      19.635  -3.961  18.009  1.00  0.960          N  
ATOM  14763  CA  LEU A 965      18.335  -4.605  17.829  1.00  0.950          C  
ATOM  14764  C   LEU A 965      18.421  -5.982  18.430  1.00  0.950          C  
ATOM  14765  O   LEU A 965      17.508  -6.434  19.129  1.00  0.970          O  
ATOM  14766  CB  LEU A 965      18.007  -4.746  16.339  1.00  1.330          C  
ATOM  14767  CG  LEU A 965      17.733  -3.469  15.576  1.00  1.330          C  
ATOM  14768  CD1 LEU A 965      17.745  -3.796  14.100  1.00  1.330          C  
ATOM  14769  CD2 LEU A 965      16.368  -2.894  15.965  1.00  1.330          C  
ATOM  14770  H   LEU A 965      20.234  -3.839  17.196  1.00  1.150          H  
ATOM  14771  HA  LEU A 965      17.570  -4.037  18.353  1.00  1.140          H  
ATOM  14772 1HB  LEU A 965      18.843  -5.244  15.848  1.00  1.600          H  
ATOM  14773 2HB  LEU A 965      17.132  -5.383  16.240  1.00  1.600          H  
ATOM  14774  HG  LEU A 965      18.508  -2.745  15.794  1.00  1.600          H  
ATOM  14775 1HD1 LEU A 965      17.572  -2.891  13.526  1.00  1.600          H  
ATOM  14776 2HD1 LEU A 965      18.703  -4.219  13.817  1.00  1.600          H  
ATOM  14777 3HD1 LEU A 965      16.967  -4.507  13.895  1.00  1.600          H  
ATOM  14778 1HD2 LEU A 965      16.185  -1.982  15.398  1.00  1.600          H  
ATOM  14779 2HD2 LEU A 965      15.583  -3.622  15.740  1.00  1.600          H  
ATOM  14780 3HD2 LEU A 965      16.344  -2.658  17.025  1.00  1.600          H  
ATOM  14781  N   LEU A 966      19.560  -6.633  18.180  1.00  0.960          N  
ATOM  14782  CA  LEU A 966      19.820  -7.952  18.721  1.00  0.990          C  
ATOM  14783  C   LEU A 966      19.893  -7.855  20.227  1.00  1.000          C  
ATOM  14784  O   LEU A 966      19.197  -8.566  20.936  1.00  1.030          O  
ATOM  14785  CB  LEU A 966      21.120  -8.520  18.134  1.00  1.370          C  
ATOM  14786  CG  LEU A 966      21.503  -9.987  18.486  1.00  1.370          C  
ATOM  14787  CD1 LEU A 966      22.332 -10.520  17.349  1.00  1.370          C  
ATOM  14788  CD2 LEU A 966      22.321 -10.058  19.799  1.00  1.370          C  
ATOM  14789  H   LEU A 966      20.244  -6.185  17.559  1.00  1.150          H  
ATOM  14790  HA  LEU A 966      18.999  -8.612  18.463  1.00  1.190          H  
ATOM  14791 1HB  LEU A 966      21.057  -8.440  17.049  1.00  1.650          H  
ATOM  14792 2HB  LEU A 966      21.944  -7.890  18.459  1.00  1.650          H  
ATOM  14793  HG  LEU A 966      20.610 -10.594  18.579  1.00  1.650          H  
ATOM  14794 1HD1 LEU A 966      22.621 -11.545  17.553  1.00  1.650          H  
ATOM  14795 2HD1 LEU A 966      21.750 -10.483  16.438  1.00  1.650          H  
ATOM  14796 3HD1 LEU A 966      23.232  -9.909  17.231  1.00  1.650          H  
ATOM  14797 1HD2 LEU A 966      22.597 -11.096  19.994  1.00  1.650          H  
ATOM  14798 2HD2 LEU A 966      23.226  -9.460  19.695  1.00  1.650          H  
ATOM  14799 3HD2 LEU A 966      21.756  -9.693  20.643  1.00  1.650          H  
ATOM  14800  N   GLN A 967      20.670  -6.926  20.763  1.00  1.010          N  
ATOM  14801  CA  GLN A 967      20.792  -6.866  22.207  1.00  1.030          C  
ATOM  14802  C   GLN A 967      19.436  -6.660  22.871  1.00  1.040          C  
ATOM  14803  O   GLN A 967      19.124  -7.331  23.860  1.00  1.060          O  
ATOM  14804  CB  GLN A 967      21.734  -5.735  22.604  1.00  1.430          C  
ATOM  14805  CG  GLN A 967      23.191  -5.976  22.263  1.00  1.430          C  
ATOM  14806  CD  GLN A 967      24.019  -4.730  22.462  1.00  1.430          C  
ATOM  14807  OE1 GLN A 967      23.465  -3.645  22.664  1.00  1.430          O  
ATOM  14808  NE2 GLN A 967      25.339  -4.868  22.406  1.00  1.430          N  
ATOM  14809  H   GLN A 967      21.228  -6.313  20.168  1.00  1.210          H  
ATOM  14810  HA  GLN A 967      21.202  -7.814  22.559  1.00  1.240          H  
ATOM  14811 1HB  GLN A 967      21.410  -4.818  22.110  1.00  1.720          H  
ATOM  14812 2HB  GLN A 967      21.664  -5.566  23.676  1.00  1.720          H  
ATOM  14813 1HG  GLN A 967      23.577  -6.746  22.928  1.00  1.720          H  
ATOM  14814 2HG  GLN A 967      23.286  -6.300  21.241  1.00  1.720          H  
ATOM  14815 1HE2 GLN A 967      25.932  -4.069  22.529  1.00  1.720          H  
ATOM  14816 2HE2 GLN A 967      25.745  -5.768  22.242  1.00  1.720          H  
ATOM  14817  N   THR A 968      18.598  -5.795  22.292  1.00  1.030          N  
ATOM  14818  CA  THR A 968      17.286  -5.541  22.853  1.00  1.060          C  
ATOM  14819  C   THR A 968      16.456  -6.805  22.868  1.00  1.050          C  
ATOM  14820  O   THR A 968      15.965  -7.250  23.914  1.00  1.110          O  
ATOM  14821  CB  THR A 968      16.535  -4.508  21.975  1.00  1.470          C  
ATOM  14822  OG1 THR A 968      17.252  -3.268  21.964  1.00  1.470          O  
ATOM  14823  CG2 THR A 968      15.130  -4.300  22.506  1.00  1.470          C  
ATOM  14824  H   THR A 968      18.898  -5.253  21.484  1.00  1.240          H  
ATOM  14825  HA  THR A 968      17.396  -5.167  23.871  1.00  1.270          H  
ATOM  14826  HB  THR A 968      16.476  -4.872  20.952  1.00  1.770          H  
ATOM  14827  HG1 THR A 968      18.072  -3.367  21.421  1.00  1.770          H  
ATOM  14828 1HG2 THR A 968      14.615  -3.572  21.888  1.00  1.770          H  
ATOM  14829 2HG2 THR A 968      14.581  -5.231  22.487  1.00  1.770          H  
ATOM  14830 3HG2 THR A 968      15.187  -3.946  23.520  1.00  1.770          H  
ATOM  14831  N   ALA A 969      16.319  -7.391  21.683  1.00  1.010          N  
ATOM  14832  CA  ALA A 969      15.503  -8.553  21.474  1.00  1.010          C  
ATOM  14833  C   ALA A 969      15.965  -9.769  22.231  1.00  1.010          C  
ATOM  14834  O   ALA A 969      15.149 -10.540  22.718  1.00  1.030          O  
ATOM  14835  CB  ALA A 969      15.487  -8.853  20.033  1.00  1.410          C  
ATOM  14836  H   ALA A 969      16.788  -6.981  20.868  1.00  1.210          H  
ATOM  14837  HA  ALA A 969      14.490  -8.309  21.800  1.00  1.210          H  
ATOM  14838 1HB  ALA A 969      14.838  -9.656  19.890  1.00  1.700          H  
ATOM  14839 2HB  ALA A 969      15.137  -7.993  19.518  1.00  1.700          H  
ATOM  14840 3HB  ALA A 969      16.489  -9.096  19.703  1.00  1.700          H  
ATOM  14841  N   VAL A 970      17.262  -9.961  22.322  1.00  0.990          N  
ATOM  14842  CA  VAL A 970      17.807 -11.098  23.008  1.00  1.010          C  
ATOM  14843  C   VAL A 970      17.506 -10.974  24.498  1.00  1.050          C  
ATOM  14844  O   VAL A 970      17.105 -11.952  25.129  1.00  1.070          O  
ATOM  14845  CB  VAL A 970      19.268 -11.282  22.627  1.00  1.410          C  
ATOM  14846  CG1 VAL A 970      19.915 -12.370  23.452  1.00  1.410          C  
ATOM  14847  CG2 VAL A 970      19.267 -11.648  21.128  1.00  1.410          C  
ATOM  14848  H   VAL A 970      17.894  -9.295  21.883  1.00  1.190          H  
ATOM  14849  HA  VAL A 970      17.300 -11.981  22.635  1.00  1.210          H  
ATOM  14850  HB  VAL A 970      19.826 -10.354  22.791  1.00  1.690          H  
ATOM  14851 1HG1 VAL A 970      20.952 -12.503  23.140  1.00  1.690          H  
ATOM  14852 2HG1 VAL A 970      19.889 -12.107  24.502  1.00  1.690          H  
ATOM  14853 3HG1 VAL A 970      19.376 -13.289  23.292  1.00  1.690          H  
ATOM  14854 1HG2 VAL A 970      20.282 -11.797  20.790  1.00  1.690          H  
ATOM  14855 2HG2 VAL A 970      18.690 -12.550  20.976  1.00  1.690          H  
ATOM  14856 3HG2 VAL A 970      18.812 -10.868  20.545  1.00  1.690          H  
ATOM  14857  N   GLN A 971      17.650  -9.784  25.088  1.00  1.070          N  
ATOM  14858  CA  GLN A 971      17.287  -9.675  26.499  1.00  1.120          C  
ATOM  14859  C   GLN A 971      15.807 -10.071  26.684  1.00  1.130          C  
ATOM  14860  O   GLN A 971      15.470 -10.790  27.638  1.00  1.170          O  
ATOM  14861  CB  GLN A 971      17.526  -8.247  27.013  1.00  1.550          C  
ATOM  14862  CG  GLN A 971      19.001  -7.868  27.139  1.00  1.550          C  
ATOM  14863  CD  GLN A 971      19.217  -6.397  27.513  1.00  1.550          C  
ATOM  14864  OE1 GLN A 971      18.995  -5.988  28.672  1.00  1.550          O  
ATOM  14865  NE2 GLN A 971      19.642  -5.611  26.530  1.00  1.550          N  
ATOM  14866  H   GLN A 971      18.037  -8.988  24.571  1.00  1.280          H  
ATOM  14867  HA  GLN A 971      17.900 -10.363  27.075  1.00  1.340          H  
ATOM  14868 1HB  GLN A 971      17.063  -7.534  26.324  1.00  1.860          H  
ATOM  14869 2HB  GLN A 971      17.052  -8.119  27.985  1.00  1.860          H  
ATOM  14870 1HG  GLN A 971      19.445  -8.482  27.920  1.00  1.860          H  
ATOM  14871 2HG  GLN A 971      19.497  -8.062  26.195  1.00  1.860          H  
ATOM  14872 1HE2 GLN A 971      19.806  -4.630  26.677  1.00  1.860          H  
ATOM  14873 2HE2 GLN A 971      19.798  -6.009  25.610  1.00  1.860          H  
ATOM  14874  N   PHE A 972      14.937  -9.659  25.743  1.00  1.110          N  
ATOM  14875  CA  PHE A 972      13.524 -10.022  25.812  1.00  1.120          C  
ATOM  14876  C   PHE A 972      13.345 -11.535  25.670  1.00  1.100          C  
ATOM  14877  O   PHE A 972      12.579 -12.140  26.428  1.00  1.110          O  
ATOM  14878  CB  PHE A 972      12.731  -9.371  24.680  1.00  1.560          C  
ATOM  14879  CG  PHE A 972      12.614  -7.874  24.702  1.00  1.560          C  
ATOM  14880  CD1 PHE A 972      12.919  -7.094  25.823  1.00  1.560          C  
ATOM  14881  CD2 PHE A 972      12.166  -7.231  23.565  1.00  1.560          C  
ATOM  14882  CE1 PHE A 972      12.778  -5.729  25.779  1.00  1.560          C  
ATOM  14883  CE2 PHE A 972      12.021  -5.874  23.537  1.00  1.560          C  
ATOM  14884  CZ  PHE A 972      12.324  -5.129  24.639  1.00  1.560          C  
ATOM  14885  H   PHE A 972      15.266  -9.025  25.002  1.00  1.330          H  
ATOM  14886  HA  PHE A 972      13.124  -9.730  26.781  1.00  1.340          H  
ATOM  14887 1HB  PHE A 972      13.180  -9.637  23.741  1.00  1.880          H  
ATOM  14888 2HB  PHE A 972      11.744  -9.787  24.662  1.00  1.880          H  
ATOM  14889  HD1 PHE A 972      13.275  -7.554  26.741  1.00  1.880          H  
ATOM  14890  HD2 PHE A 972      11.919  -7.818  22.675  1.00  1.880          H  
ATOM  14891  HE1 PHE A 972      13.020  -5.122  26.657  1.00  1.880          H  
ATOM  14892  HE2 PHE A 972      11.661  -5.388  22.629  1.00  1.880          H  
ATOM  14893  HZ  PHE A 972      12.203  -4.065  24.610  1.00  1.880          H  
ATOM  14894  N   LEU A 973      14.080 -12.138  24.730  1.00  1.070          N  
ATOM  14895  CA  LEU A 973      14.044 -13.564  24.438  1.00  1.050          C  
ATOM  14896  C   LEU A 973      14.465 -14.371  25.656  1.00  1.060          C  
ATOM  14897  O   LEU A 973      13.852 -15.406  25.935  1.00  1.050          O  
ATOM  14898  CB  LEU A 973      14.937 -13.857  23.226  1.00  1.480          C  
ATOM  14899  CG  LEU A 973      15.040 -15.296  22.675  1.00  1.480          C  
ATOM  14900  CD1 LEU A 973      13.651 -15.840  22.235  1.00  1.480          C  
ATOM  14901  CD2 LEU A 973      16.022 -15.246  21.475  1.00  1.480          C  
ATOM  14902  H   LEU A 973      14.661 -11.550  24.130  1.00  1.280          H  
ATOM  14903  HA  LEU A 973      13.018 -13.824  24.187  1.00  1.260          H  
ATOM  14904 1HB  LEU A 973      14.627 -13.210  22.419  1.00  1.770          H  
ATOM  14905 2HB  LEU A 973      15.941 -13.577  23.506  1.00  1.770          H  
ATOM  14906  HG  LEU A 973      15.428 -15.952  23.441  1.00  1.770          H  
ATOM  14907 1HD1 LEU A 973      13.762 -16.847  21.840  1.00  1.770          H  
ATOM  14908 2HD1 LEU A 973      12.979 -15.872  23.088  1.00  1.770          H  
ATOM  14909 3HD1 LEU A 973      13.224 -15.209  21.473  1.00  1.770          H  
ATOM  14910 1HD2 LEU A 973      16.151 -16.225  21.066  1.00  1.770          H  
ATOM  14911 2HD2 LEU A 973      15.630 -14.591  20.715  1.00  1.770          H  
ATOM  14912 3HD2 LEU A 973      16.977 -14.866  21.807  1.00  1.770          H  
ATOM  14913  N   ASN A 974      15.486 -13.904  26.396  1.00  1.070          N  
ATOM  14914  CA  ASN A 974      15.896 -14.610  27.604  1.00  1.120          C  
ATOM  14915  C   ASN A 974      14.764 -14.615  28.615  1.00  1.140          C  
ATOM  14916  O   ASN A 974      14.410 -15.673  29.132  1.00  1.130          O  
ATOM  14917  CB  ASN A 974      17.108 -13.979  28.280  1.00  1.550          C  
ATOM  14918  CG  ASN A 974      18.438 -14.292  27.692  1.00  1.550          C  
ATOM  14919  OD1 ASN A 974      18.941 -15.399  27.922  1.00  1.550          O  
ATOM  14920  ND2 ASN A 974      19.037 -13.382  26.977  1.00  1.550          N  
ATOM  14921  H   ASN A 974      15.989 -13.077  26.065  1.00  1.280          H  
ATOM  14922  HA  ASN A 974      16.122 -15.646  27.345  1.00  1.340          H  
ATOM  14923 1HB  ASN A 974      16.984 -12.894  28.261  1.00  1.860          H  
ATOM  14924 2HB  ASN A 974      17.117 -14.278  29.326  1.00  1.860          H  
ATOM  14925 1HD2 ASN A 974      19.940 -13.582  26.596  1.00  1.860          H  
ATOM  14926 2HD2 ASN A 974      18.597 -12.498  26.804  1.00  1.860          H  
ATOM  14927  N   GLU A 975      14.152 -13.447  28.859  1.00  1.170          N  
ATOM  14928  CA  GLU A 975      13.052 -13.411  29.821  1.00  1.210          C  
ATOM  14929  C   GLU A 975      11.916 -14.311  29.370  1.00  1.170          C  
ATOM  14930  O   GLU A 975      11.323 -15.015  30.198  1.00  1.200          O  
ATOM  14931  CB  GLU A 975      12.552 -11.985  30.045  1.00  1.680          C  
ATOM  14932  CG  GLU A 975      11.420 -11.895  31.072  1.00  1.680          C  
ATOM  14933  CD  GLU A 975      11.056 -10.487  31.438  1.00  1.680          C  
ATOM  14934  OE1 GLU A 975      11.799  -9.596  31.100  1.00  1.680          O  
ATOM  14935  OE2 GLU A 975      10.020 -10.297  32.045  1.00  1.680          O  
ATOM  14936  H   GLU A 975      14.475 -12.589  28.400  1.00  1.400          H  
ATOM  14937  HA  GLU A 975      13.420 -13.781  30.772  1.00  1.450          H  
ATOM  14938 1HB  GLU A 975      13.379 -11.362  30.383  1.00  2.010          H  
ATOM  14939 2HB  GLU A 975      12.190 -11.570  29.101  1.00  2.010          H  
ATOM  14940 1HG  GLU A 975      10.539 -12.385  30.659  1.00  2.010          H  
ATOM  14941 2HG  GLU A 975      11.712 -12.438  31.971  1.00  2.010          H  
ATOM  14942  N   GLY A 976      11.628 -14.313  28.069  1.00  1.130          N  
ATOM  14943  CA  GLY A 976      10.589 -15.136  27.479  1.00  1.100          C  
ATOM  14944  C   GLY A 976      10.843 -16.594  27.807  1.00  1.090          C  
ATOM  14945  O   GLY A 976       9.953 -17.295  28.305  1.00  1.110          O  
ATOM  14946  H   GLY A 976      12.147 -13.673  27.456  1.00  1.360          H  
ATOM  14947 1HA  GLY A 976       9.612 -14.828  27.852  1.00  1.320          H  
ATOM  14948 2HA  GLY A 976      10.595 -14.997  26.399  1.00  1.320          H  
ATOM  14949  N   TYR A 977      12.062 -17.048  27.512  1.00  1.070          N  
ATOM  14950  CA  TYR A 977      12.494 -18.409  27.769  1.00  1.060          C  
ATOM  14951  C   TYR A 977      12.298 -18.784  29.226  1.00  1.130          C  
ATOM  14952  O   TYR A 977      11.650 -19.791  29.527  1.00  1.160          O  
ATOM  14953  CB  TYR A 977      13.959 -18.540  27.342  1.00  1.490          C  
ATOM  14954  CG  TYR A 977      14.629 -19.805  27.726  1.00  1.490          C  
ATOM  14955  CD1 TYR A 977      14.362 -20.961  27.055  1.00  1.490          C  
ATOM  14956  CD2 TYR A 977      15.554 -19.787  28.750  1.00  1.490          C  
ATOM  14957  CE1 TYR A 977      14.991 -22.122  27.400  1.00  1.490          C  
ATOM  14958  CE2 TYR A 977      16.200 -20.937  29.095  1.00  1.490          C  
ATOM  14959  CZ  TYR A 977      15.917 -22.111  28.423  1.00  1.490          C  
ATOM  14960  OH  TYR A 977      16.558 -23.268  28.766  1.00  1.490          O  
ATOM  14961  H   TYR A 977      12.727 -16.404  27.076  1.00  1.280          H  
ATOM  14962  HA  TYR A 977      11.890 -19.089  27.181  1.00  1.270          H  
ATOM  14963 1HB  TYR A 977      14.026 -18.433  26.260  1.00  1.790          H  
ATOM  14964 2HB  TYR A 977      14.525 -17.730  27.772  1.00  1.790          H  
ATOM  14965  HD1 TYR A 977      13.652 -20.950  26.253  1.00  1.790          H  
ATOM  14966  HD2 TYR A 977      15.772 -18.856  29.275  1.00  1.790          H  
ATOM  14967  HE1 TYR A 977      14.774 -23.042  26.866  1.00  1.790          H  
ATOM  14968  HE2 TYR A 977      16.937 -20.929  29.899  1.00  1.790          H  
ATOM  14969  HH  TYR A 977      17.206 -23.080  29.452  1.00  1.790          H  
ATOM  14970  N   TYR A 978      12.811 -17.964  30.135  1.00  1.160          N  
ATOM  14971  CA  TYR A 978      12.703 -18.297  31.541  1.00  1.260          C  
ATOM  14972  C   TYR A 978      11.251 -18.359  31.993  1.00  1.260          C  
ATOM  14973  O   TYR A 978      10.887 -19.228  32.788  1.00  1.290          O  
ATOM  14974  CB  TYR A 978      13.523 -17.329  32.384  1.00  1.720          C  
ATOM  14975  CG  TYR A 978      15.017 -17.576  32.236  1.00  1.720          C  
ATOM  14976  CD1 TYR A 978      15.837 -16.621  31.652  1.00  1.720          C  
ATOM  14977  CD2 TYR A 978      15.560 -18.778  32.668  1.00  1.720          C  
ATOM  14978  CE1 TYR A 978      17.184 -16.865  31.500  1.00  1.720          C  
ATOM  14979  CE2 TYR A 978      16.900 -19.021  32.520  1.00  1.720          C  
ATOM  14980  CZ  TYR A 978      17.714 -18.075  31.941  1.00  1.720          C  
ATOM  14981  OH  TYR A 978      19.057 -18.327  31.803  1.00  1.720          O  
ATOM  14982  H   TYR A 978      13.313 -17.125  29.830  1.00  1.390          H  
ATOM  14983  HA  TYR A 978      13.118 -19.295  31.673  1.00  1.510          H  
ATOM  14984 1HB  TYR A 978      13.306 -16.301  32.073  1.00  2.070          H  
ATOM  14985 2HB  TYR A 978      13.254 -17.429  33.432  1.00  2.070          H  
ATOM  14986  HD1 TYR A 978      15.418 -15.679  31.313  1.00  2.070          H  
ATOM  14987  HD2 TYR A 978      14.922 -19.531  33.126  1.00  2.070          H  
ATOM  14988  HE1 TYR A 978      17.828 -16.115  31.040  1.00  2.070          H  
ATOM  14989  HE2 TYR A 978      17.324 -19.965  32.864  1.00  2.070          H  
ATOM  14990  HH  TYR A 978      19.480 -17.581  31.373  1.00  2.070          H  
ATOM  14991  N   ARG A 979      10.406 -17.443  31.511  1.00  1.260          N  
ATOM  14992  CA  ARG A 979       8.997 -17.499  31.865  1.00  1.290          C  
ATOM  14993  C   ARG A 979       8.329 -18.768  31.341  1.00  1.270          C  
ATOM  14994  O   ARG A 979       7.620 -19.447  32.078  1.00  1.320          O  
ATOM  14995  CB  ARG A 979       8.243 -16.292  31.324  1.00  1.790          C  
ATOM  14996  CG  ARG A 979       8.506 -15.001  32.048  1.00  1.790          C  
ATOM  14997  CD  ARG A 979       7.752 -13.859  31.457  1.00  1.790          C  
ATOM  14998  NE  ARG A 979       7.989 -12.633  32.217  1.00  1.790          N  
ATOM  14999  CZ  ARG A 979       7.345 -12.275  33.335  1.00  1.790          C  
ATOM  15000  NH1 ARG A 979       6.363 -13.016  33.854  1.00  1.790          N  
ATOM  15001  NH2 ARG A 979       7.721 -11.153  33.902  1.00  1.790          N  
ATOM  15002  H   ARG A 979      10.752 -16.691  30.909  1.00  1.510          H  
ATOM  15003  HA  ARG A 979       8.920 -17.492  32.951  1.00  1.550          H  
ATOM  15004 1HB  ARG A 979       8.515 -16.144  30.279  1.00  2.150          H  
ATOM  15005 2HB  ARG A 979       7.172 -16.481  31.359  1.00  2.150          H  
ATOM  15006 1HG  ARG A 979       8.207 -15.111  33.088  1.00  2.150          H  
ATOM  15007 2HG  ARG A 979       9.568 -14.766  32.007  1.00  2.150          H  
ATOM  15008 1HD  ARG A 979       8.100 -13.691  30.433  1.00  2.150          H  
ATOM  15009 2HD  ARG A 979       6.686 -14.068  31.442  1.00  2.150          H  
ATOM  15010  HE  ARG A 979       8.734 -11.984  31.910  1.00  2.150          H  
ATOM  15011 1HH1 ARG A 979       6.041 -13.893  33.388  1.00  2.150          H  
ATOM  15012 2HH1 ARG A 979       5.904 -12.721  34.708  1.00  2.150          H  
ATOM  15013 1HH2 ARG A 979       8.490 -10.624  33.454  1.00  2.150          H  
ATOM  15014 2HH2 ARG A 979       7.282 -10.821  34.748  1.00  2.150          H  
ATOM  15015  N   GLN A 980       8.631 -19.169  30.107  1.00  1.210          N  
ATOM  15016  CA  GLN A 980       7.999 -20.358  29.537  1.00  1.190          C  
ATOM  15017  C   GLN A 980       8.301 -21.618  30.344  1.00  1.240          C  
ATOM  15018  O   GLN A 980       7.442 -22.497  30.489  1.00  1.280          O  
ATOM  15019  CB  GLN A 980       8.425 -20.562  28.088  1.00  1.670          C  
ATOM  15020  CG  GLN A 980       7.690 -21.700  27.410  1.00  1.670          C  
ATOM  15021  CD  GLN A 980       6.205 -21.404  27.339  1.00  1.670          C  
ATOM  15022  OE1 GLN A 980       5.861 -20.343  26.857  1.00  1.670          O  
ATOM  15023  NE2 GLN A 980       5.348 -22.285  27.848  1.00  1.670          N  
ATOM  15024  H   GLN A 980       9.231 -18.577  29.518  1.00  1.450          H  
ATOM  15025  HA  GLN A 980       6.924 -20.196  29.552  1.00  1.430          H  
ATOM  15026 1HB  GLN A 980       8.249 -19.643  27.523  1.00  2.010          H  
ATOM  15027 2HB  GLN A 980       9.495 -20.761  28.054  1.00  2.010          H  
ATOM  15028 1HG  GLN A 980       8.063 -21.801  26.397  1.00  2.010          H  
ATOM  15029 2HG  GLN A 980       7.845 -22.616  27.954  1.00  2.010          H  
ATOM  15030 1HE2 GLN A 980       4.353 -22.102  27.823  1.00  2.010          H  
ATOM  15031 2HE2 GLN A 980       5.702 -23.111  28.283  1.00  2.010          H  
ATOM  15032  N   LEU A 981       9.500 -21.682  30.915  1.00  1.240          N  
ATOM  15033  CA  LEU A 981       9.943 -22.830  31.699  1.00  1.290          C  
ATOM  15034  C   LEU A 981       9.149 -22.979  33.010  1.00  1.370          C  
ATOM  15035  O   LEU A 981       9.303 -23.979  33.733  1.00  1.370          O  
ATOM  15036  CB  LEU A 981      11.428 -22.688  32.080  1.00  1.790          C  
ATOM  15037  CG  LEU A 981      12.495 -22.672  30.949  1.00  1.790          C  
ATOM  15038  CD1 LEU A 981      13.858 -22.435  31.582  1.00  1.790          C  
ATOM  15039  CD2 LEU A 981      12.484 -23.928  30.171  1.00  1.790          C  
ATOM  15040  H   LEU A 981      10.168 -20.924  30.716  1.00  1.490          H  
ATOM  15041  HA  LEU A 981       9.788 -23.726  31.107  1.00  1.550          H  
ATOM  15042 1HB  LEU A 981      11.535 -21.751  32.626  1.00  2.140          H  
ATOM  15043 2HB  LEU A 981      11.683 -23.500  32.758  1.00  2.140          H  
ATOM  15044  HG  LEU A 981      12.299 -21.869  30.284  1.00  2.140          H  
ATOM  15045 1HD1 LEU A 981      14.605 -22.399  30.825  1.00  2.140          H  
ATOM  15046 2HD1 LEU A 981      13.849 -21.499  32.121  1.00  2.140          H  
ATOM  15047 3HD1 LEU A 981      14.086 -23.248  32.272  1.00  2.140          H  
ATOM  15048 1HD2 LEU A 981      13.252 -23.858  29.401  1.00  2.140          H  
ATOM  15049 2HD2 LEU A 981      12.701 -24.757  30.837  1.00  2.140          H  
ATOM  15050 3HD2 LEU A 981      11.521 -24.081  29.699  1.00  2.140          H  
ATOM  15051  N   ARG A 982       8.377 -21.944  33.379  1.00  1.420          N  
ATOM  15052  CA  ARG A 982       7.580 -21.938  34.598  1.00  1.500          C  
ATOM  15053  C   ARG A 982       6.123 -22.335  34.360  1.00  1.500          C  
ATOM  15054  O   ARG A 982       5.337 -22.390  35.308  1.00  1.550          O  
ATOM  15055  CB  ARG A 982       7.591 -20.553  35.216  1.00  2.070          C  
ATOM  15056  CG  ARG A 982       8.953 -20.074  35.658  1.00  2.070          C  
ATOM  15057  CD  ARG A 982       8.903 -18.697  36.198  1.00  2.070          C  
ATOM  15058  NE  ARG A 982      10.231 -18.210  36.558  1.00  2.070          N  
ATOM  15059  CZ  ARG A 982      10.502 -17.004  37.111  1.00  2.070          C  
ATOM  15060  NH1 ARG A 982       9.531 -16.153  37.381  1.00  2.070          N  
ATOM  15061  NH2 ARG A 982      11.756 -16.678  37.381  1.00  2.070          N  
ATOM  15062  H   ARG A 982       8.295 -21.128  32.764  1.00  1.700          H  
ATOM  15063  HA  ARG A 982       8.021 -22.642  35.298  1.00  1.800          H  
ATOM  15064 1HB  ARG A 982       7.196 -19.835  34.503  1.00  2.480          H  
ATOM  15065 2HB  ARG A 982       6.934 -20.539  36.086  1.00  2.480          H  
ATOM  15066 1HG  ARG A 982       9.339 -20.739  36.427  1.00  2.480          H  
ATOM  15067 2HG  ARG A 982       9.627 -20.081  34.803  1.00  2.480          H  
ATOM  15068 1HD  ARG A 982       8.487 -18.036  35.437  1.00  2.480          H  
ATOM  15069 2HD  ARG A 982       8.273 -18.684  37.085  1.00  2.480          H  
ATOM  15070  HE  ARG A 982      11.013 -18.823  36.364  1.00  2.480          H  
ATOM  15071 1HH1 ARG A 982       8.573 -16.392  37.181  1.00  2.480          H  
ATOM  15072 2HH1 ARG A 982       9.747 -15.256  37.794  1.00  2.480          H  
ATOM  15073 1HH2 ARG A 982      12.503 -17.328  37.172  1.00  2.480          H  
ATOM  15074 2HH2 ARG A 982      11.971 -15.782  37.794  1.00  2.480          H  
ATOM  15075  N   TYR A 983       5.747 -22.591  33.107  1.00  1.450          N  
ATOM  15076  CA  TYR A 983       4.365 -22.932  32.801  1.00  1.480          C  
ATOM  15077  C   TYR A 983       4.180 -24.382  32.418  1.00  1.410          C  
ATOM  15078  O   TYR A 983       3.156 -24.874  32.880  1.00  1.440          O  
ATOM  15079  CB  TYR A 983       3.794 -21.983  31.747  1.00  2.060          C  
ATOM  15080  CG  TYR A 983       3.741 -20.606  32.310  1.00  2.060          C  
ATOM  15081  CD1 TYR A 983       4.601 -19.637  31.876  1.00  2.060          C  
ATOM  15082  CD2 TYR A 983       2.858 -20.332  33.333  1.00  2.060          C  
ATOM  15083  CE1 TYR A 983       4.573 -18.397  32.459  1.00  2.060          C  
ATOM  15084  CE2 TYR A 983       2.834 -19.113  33.917  1.00  2.060          C  
ATOM  15085  CZ  TYR A 983       3.679 -18.145  33.493  1.00  2.060          C  
ATOM  15086  OH  TYR A 983       3.640 -16.903  34.079  1.00  2.060          O  
ATOM  15087  H   TYR A 983       6.427 -22.554  32.343  1.00  1.740          H  
ATOM  15088  HA  TYR A 983       3.786 -22.787  33.707  1.00  1.780          H  
ATOM  15089 1HB  TYR A 983       4.430 -21.979  30.855  1.00  2.470          H  
ATOM  15090 2HB  TYR A 983       2.786 -22.290  31.453  1.00  2.470          H  
ATOM  15091  HD1 TYR A 983       5.300 -19.848  31.082  1.00  2.470          H  
ATOM  15092  HD2 TYR A 983       2.185 -21.101  33.683  1.00  2.470          H  
ATOM  15093  HE1 TYR A 983       5.252 -17.620  32.120  1.00  2.470          H  
ATOM  15094  HE2 TYR A 983       2.146 -18.913  34.722  1.00  2.470          H  
ATOM  15095  HH  TYR A 983       4.166 -16.283  33.533  1.00  2.470          H  
ATOM  15096  N   LYS A 984       5.310 -25.064  32.536  1.00  1.360          N  
ATOM  15097  CA  LYS A 984       5.394 -26.274  31.739  1.00  1.340          C  
ATOM  15098  C   LYS A 984       5.044 -27.491  32.581  1.00  1.420          C  
ATOM  15099  O   LYS A 984       5.117 -27.462  33.810  1.00  1.480          O  
ATOM  15100  CB  LYS A 984       6.771 -26.389  31.097  1.00  1.880          C  
ATOM  15101  CG  LYS A 984       7.964 -26.355  32.023  1.00  1.880          C  
ATOM  15102  CD  LYS A 984       8.433 -27.732  32.466  1.00  1.880          C  
ATOM  15103  CE  LYS A 984       9.871 -27.674  33.024  1.00  1.880          C  
ATOM  15104  NZ  LYS A 984      10.013 -26.736  34.199  1.00  1.880          N  
ATOM  15105  H   LYS A 984       5.550 -25.243  33.500  1.00  1.630          H  
ATOM  15106  HA  LYS A 984       4.659 -26.218  30.936  1.00  1.610          H  
ATOM  15107 1HB  LYS A 984       6.822 -27.297  30.484  1.00  2.260          H  
ATOM  15108 2HB  LYS A 984       6.896 -25.548  30.444  1.00  2.260          H  
ATOM  15109 1HG  LYS A 984       8.779 -25.849  31.521  1.00  2.260          H  
ATOM  15110 2HG  LYS A 984       7.692 -25.784  32.904  1.00  2.260          H  
ATOM  15111 1HD  LYS A 984       7.774 -28.113  33.246  1.00  2.260          H  
ATOM  15112 2HD  LYS A 984       8.400 -28.425  31.622  1.00  2.260          H  
ATOM  15113 1HE  LYS A 984      10.158 -28.674  33.340  1.00  2.260          H  
ATOM  15114 2HE  LYS A 984      10.545 -27.346  32.232  1.00  2.260          H  
ATOM  15115 1HZ  LYS A 984      10.967 -26.750  34.521  1.00  2.260          H  
ATOM  15116 2HZ  LYS A 984       9.761 -25.750  33.935  1.00  2.260          H  
ATOM  15117 3HZ  LYS A 984       9.404 -27.038  34.944  1.00  2.260          H  
ATOM  15118  N   LEU A 985       4.686 -28.562  31.902  1.00  1.440          N  
ATOM  15119  CA  LEU A 985       4.325 -29.816  32.520  1.00  1.530          C  
ATOM  15120  C   LEU A 985       5.620 -30.557  32.922  1.00  1.600          C  
ATOM  15121  O   LEU A 985       6.606 -30.504  32.183  1.00  1.580          O  
ATOM  15122  CB  LEU A 985       3.496 -30.622  31.494  1.00  2.110          C  
ATOM  15123  CG  LEU A 985       2.711 -31.895  31.949  1.00  2.110          C  
ATOM  15124  CD1 LEU A 985       1.560 -31.490  32.869  1.00  2.110          C  
ATOM  15125  CD2 LEU A 985       2.150 -32.610  30.700  1.00  2.110          C  
ATOM  15126  H   LEU A 985       4.659 -28.492  30.883  1.00  1.730          H  
ATOM  15127  HA  LEU A 985       3.711 -29.585  33.377  1.00  1.840          H  
ATOM  15128 1HB  LEU A 985       2.764 -29.936  31.052  1.00  2.530          H  
ATOM  15129 2HB  LEU A 985       4.170 -30.934  30.712  1.00  2.530          H  
ATOM  15130  HG  LEU A 985       3.370 -32.564  32.485  1.00  2.530          H  
ATOM  15131 1HD1 LEU A 985       1.011 -32.381  33.172  1.00  2.530          H  
ATOM  15132 2HD1 LEU A 985       1.919 -30.982  33.748  1.00  2.530          H  
ATOM  15133 3HD1 LEU A 985       0.886 -30.816  32.319  1.00  2.530          H  
ATOM  15134 1HD2 LEU A 985       1.601 -33.500  31.005  1.00  2.530          H  
ATOM  15135 2HD2 LEU A 985       1.468 -31.929  30.171  1.00  2.530          H  
ATOM  15136 3HD2 LEU A 985       2.956 -32.893  30.037  1.00  2.530          H  
ATOM  15137  N   PRO A 986       5.672 -31.294  34.050  1.00  1.700          N  
ATOM  15138  CA  PRO A 986       6.810 -32.121  34.468  1.00  1.800          C  
ATOM  15139  C   PRO A 986       7.196 -33.173  33.415  1.00  1.820          C  
ATOM  15140  O   PRO A 986       8.316 -33.682  33.422  1.00  1.870          O  
ATOM  15141  CB  PRO A 986       6.294 -32.771  35.756  1.00  2.700          C  
ATOM  15142  CG  PRO A 986       5.261 -31.802  36.287  1.00  2.700          C  
ATOM  15143  CD  PRO A 986       4.595 -31.224  35.063  1.00  2.700          C  
ATOM  15144  HA  PRO A 986       7.664 -31.463  34.677  1.00  2.160          H  
ATOM  15145 1HB  PRO A 986       5.880 -33.771  35.538  1.00  3.240          H  
ATOM  15146 2HB  PRO A 986       7.131 -32.921  36.455  1.00  3.240          H  
ATOM  15147 1HG  PRO A 986       4.552 -32.326  36.950  1.00  3.240          H  
ATOM  15148 2HG  PRO A 986       5.754 -31.030  36.895  1.00  3.240          H  
ATOM  15149 1HD  PRO A 986       3.743 -31.839  34.784  1.00  3.240          H  
ATOM  15150 2HD  PRO A 986       4.328 -30.185  35.301  1.00  3.240          H  
ATOM  15151  N   SER A 987       6.266 -33.494  32.510  1.00  1.790          N  
ATOM  15152  CA  SER A 987       6.483 -34.461  31.437  1.00  1.820          C  
ATOM  15153  C   SER A 987       7.071 -33.812  30.175  1.00  1.720          C  
ATOM  15154  O   SER A 987       7.396 -34.518  29.221  1.00  1.730          O  
ATOM  15155  CB  SER A 987       5.176 -35.133  31.056  1.00  2.540          C  
ATOM  15156  OG  SER A 987       4.649 -35.891  32.109  1.00  2.540          O  
ATOM  15157  H   SER A 987       5.359 -33.067  32.572  1.00  2.150          H  
ATOM  15158  HA  SER A 987       7.179 -35.215  31.792  1.00  2.180          H  
ATOM  15159 1HB  SER A 987       4.467 -34.387  30.765  1.00  3.040          H  
ATOM  15160 2HB  SER A 987       5.342 -35.772  30.191  1.00  3.040          H  
ATOM  15161  HG  SER A 987       3.867 -36.322  31.755  1.00  3.040          H  
ATOM  15162  N   GLY A 988       7.242 -32.480  30.177  1.00  1.650          N  
ATOM  15163  CA  GLY A 988       7.779 -31.711  29.051  1.00  1.600          C  
ATOM  15164  C   GLY A 988       6.801 -30.873  28.222  1.00  1.560          C  
ATOM  15165  O   GLY A 988       7.216 -29.952  27.526  1.00  1.540          O  
ATOM  15166  H   GLY A 988       7.005 -31.954  31.014  1.00  1.980          H  
ATOM  15167 1HA  GLY A 988       8.549 -31.037  29.433  1.00  1.920          H  
ATOM  15168 2HA  GLY A 988       8.297 -32.407  28.389  1.00  1.920          H  
ATOM  15169  N   ALA A 989       5.509 -31.134  28.314  1.00  1.580          N  
ATOM  15170  CA  ALA A 989       4.556 -30.345  27.533  1.00  1.560          C  
ATOM  15171  C   ALA A 989       4.585 -28.864  27.875  1.00  1.550          C  
ATOM  15172  O   ALA A 989       4.750 -28.481  29.028  1.00  1.560          O  
ATOM  15173  CB  ALA A 989       3.137 -30.804  27.739  1.00  2.190          C  
ATOM  15174  H   ALA A 989       5.212 -31.905  28.883  1.00  1.900          H  
ATOM  15175  HA  ALA A 989       4.820 -30.480  26.481  1.00  1.870          H  
ATOM  15176 1HB  ALA A 989       2.478 -30.217  27.097  1.00  2.630          H  
ATOM  15177 2HB  ALA A 989       3.040 -31.823  27.507  1.00  2.630          H  
ATOM  15178 3HB  ALA A 989       2.858 -30.641  28.747  1.00  2.630          H  
ATOM  15179  N   TYR A 990       4.351 -28.028  26.870  1.00  1.530          N  
ATOM  15180  CA  TYR A 990       4.234 -26.601  27.136  1.00  1.520          C  
ATOM  15181  C   TYR A 990       2.822 -26.163  26.839  1.00  1.570          C  
ATOM  15182  O   TYR A 990       2.210 -26.672  25.895  1.00  1.610          O  
ATOM  15183  CB  TYR A 990       5.192 -25.774  26.293  1.00  2.130          C  
ATOM  15184  CG  TYR A 990       6.595 -25.998  26.621  1.00  2.130          C  
ATOM  15185  CD1 TYR A 990       7.340 -26.854  25.873  1.00  2.130          C  
ATOM  15186  CD2 TYR A 990       7.145 -25.351  27.691  1.00  2.130          C  
ATOM  15187  CE1 TYR A 990       8.637 -27.042  26.189  1.00  2.130          C  
ATOM  15188  CE2 TYR A 990       8.445 -25.543  28.013  1.00  2.130          C  
ATOM  15189  CZ  TYR A 990       9.175 -26.391  27.258  1.00  2.130          C  
ATOM  15190  OH  TYR A 990      10.444 -26.609  27.563  1.00  2.130          O  
ATOM  15191  H   TYR A 990       4.245 -28.398  25.927  1.00  1.840          H  
ATOM  15192  HA  TYR A 990       4.413 -26.408  28.195  1.00  1.820          H  
ATOM  15193 1HB  TYR A 990       5.041 -25.974  25.244  1.00  2.560          H  
ATOM  15194 2HB  TYR A 990       4.979 -24.716  26.441  1.00  2.560          H  
ATOM  15195  HD1 TYR A 990       6.911 -27.374  25.026  1.00  2.560          H  
ATOM  15196  HD2 TYR A 990       6.546 -24.684  28.288  1.00  2.560          H  
ATOM  15197  HE1 TYR A 990       9.244 -27.696  25.599  1.00  2.560          H  
ATOM  15198  HE2 TYR A 990       8.893 -25.035  28.860  1.00  2.560          H  
ATOM  15199  HH  TYR A 990      10.790 -27.327  27.019  1.00  2.560          H  
ATOM  15200  N   ASP A 991       2.331 -25.211  27.602  1.00  1.640          N  
ATOM  15201  CA  ASP A 991       1.019 -24.675  27.302  1.00  1.750          C  
ATOM  15202  C   ASP A 991       0.920 -23.292  27.951  1.00  1.630          C  
ATOM  15203  O   ASP A 991       1.896 -22.828  28.555  1.00  1.590          O  
ATOM  15204  CB  ASP A 991      -0.061 -25.649  27.759  1.00  2.410          C  
ATOM  15205  CG  ASP A 991      -1.291 -25.583  26.876  1.00  2.410          C  
ATOM  15206  OD1 ASP A 991      -1.734 -24.472  26.624  1.00  2.410          O  
ATOM  15207  OD2 ASP A 991      -1.779 -26.625  26.410  1.00  2.410          O  
ATOM  15208  H   ASP A 991       2.859 -24.853  28.379  1.00  1.970          H  
ATOM  15209  HA  ASP A 991       0.937 -24.562  26.225  1.00  2.100          H  
ATOM  15210 1HB  ASP A 991       0.324 -26.663  27.766  1.00  2.890          H  
ATOM  15211 2HB  ASP A 991      -0.356 -25.417  28.798  1.00  2.890          H  
ATOM  15212  N   ALA A 992      -0.215 -22.634  27.804  1.00  1.710          N  
ATOM  15213  CA  ALA A 992      -0.444 -21.264  28.283  1.00  1.770          C  
ATOM  15214  C   ALA A 992      -0.307 -21.059  29.809  1.00  1.690          C  
ATOM  15215  O   ALA A 992       0.113 -19.978  30.266  1.00  1.840          O  
ATOM  15216  CB  ALA A 992      -1.859 -20.857  27.912  1.00  2.450          C  
ATOM  15217  H   ALA A 992      -0.948 -23.120  27.287  1.00  2.050          H  
ATOM  15218  HA  ALA A 992       0.244 -20.609  27.771  1.00  2.120          H  
ATOM  15219 1HB  ALA A 992      -2.034 -19.831  28.207  1.00  2.940          H  
ATOM  15220 2HB  ALA A 992      -2.000 -20.955  26.816  1.00  2.940          H  
ATOM  15221 3HB  ALA A 992      -2.580 -21.510  28.403  1.00  2.940          H  
ATOM  15222  N   PHE A 993      -0.717 -22.034  30.611  1.00  1.630          N  
ATOM  15223  CA  PHE A 993      -0.632 -21.851  32.043  1.00  1.740          C  
ATOM  15224  C   PHE A 993      -0.690 -23.214  32.733  1.00  1.750          C  
ATOM  15225  O   PHE A 993      -1.597 -24.008  32.412  1.00  2.180          O  
ATOM  15226  CB  PHE A 993      -1.722 -20.925  32.517  1.00  2.390          C  
ATOM  15227  CG  PHE A 993      -1.511 -20.350  33.862  1.00  2.390          C  
ATOM  15228  CD1 PHE A 993      -0.714 -19.221  34.000  1.00  2.390          C  
ATOM  15229  CD2 PHE A 993      -2.079 -20.887  34.971  1.00  2.390          C  
ATOM  15230  CE1 PHE A 993      -0.512 -18.651  35.252  1.00  2.390          C  
ATOM  15231  CE2 PHE A 993      -1.883 -20.348  36.211  1.00  2.390          C  
ATOM  15232  CZ  PHE A 993      -1.109 -19.216  36.349  1.00  2.390          C  
ATOM  15233  H   PHE A 993      -1.060 -22.930  30.250  1.00  1.960          H  
ATOM  15234  HA  PHE A 993       0.333 -21.385  32.257  1.00  2.090          H  
ATOM  15235 1HB  PHE A 993      -1.852 -20.105  31.808  1.00  2.870          H  
ATOM  15236 2HB  PHE A 993      -2.657 -21.470  32.514  1.00  2.870          H  
ATOM  15237  HD1 PHE A 993      -0.248 -18.788  33.111  1.00  2.870          H  
ATOM  15238  HD2 PHE A 993      -2.703 -21.757  34.841  1.00  2.870          H  
ATOM  15239  HE1 PHE A 993       0.105 -17.763  35.348  1.00  2.870          H  
ATOM  15240  HE2 PHE A 993      -2.343 -20.785  37.100  1.00  2.870          H  
ATOM  15241  HZ  PHE A 993      -0.958 -18.769  37.334  1.00  2.870          H  
ATOM  15242  N   TRP A 994       0.208 -23.430  33.710  1.00  1.800          N  
ATOM  15243  CA  TRP A 994       0.299 -24.700  34.459  1.00  1.930          C  
ATOM  15244  C   TRP A 994      -0.986 -25.235  35.107  1.00  2.130          C  
ATOM  15245  O   TRP A 994      -1.123 -26.463  35.261  1.00  2.470          O  
ATOM  15246  CB  TRP A 994       1.356 -24.538  35.562  1.00  2.650          C  
ATOM  15247  CG  TRP A 994       1.053 -23.493  36.639  1.00  2.650          C  
ATOM  15248  CD1 TRP A 994       1.444 -22.182  36.628  1.00  2.650          C  
ATOM  15249  CD2 TRP A 994       0.347 -23.681  37.897  1.00  2.650          C  
ATOM  15250  NE1 TRP A 994       1.022 -21.551  37.774  1.00  2.650          N  
ATOM  15251  CE2 TRP A 994       0.345 -22.452  38.555  1.00  2.650          C  
ATOM  15252  CE3 TRP A 994      -0.267 -24.786  38.509  1.00  2.650          C  
ATOM  15253  CZ2 TRP A 994      -0.267 -22.283  39.788  1.00  2.650          C  
ATOM  15254  CZ3 TRP A 994      -0.879 -24.621  39.749  1.00  2.650          C  
ATOM  15255  CH2 TRP A 994      -0.875 -23.384  40.362  1.00  2.650          C  
ATOM  15256  H   TRP A 994       0.894 -22.706  33.917  1.00  2.160          H  
ATOM  15257  HA  TRP A 994       0.650 -25.457  33.760  1.00  2.320          H  
ATOM  15258 1HB  TRP A 994       1.496 -25.495  36.047  1.00  3.180          H  
ATOM  15259 2HB  TRP A 994       2.300 -24.270  35.109  1.00  3.180          H  
ATOM  15260  HD1 TRP A 994       2.016 -21.692  35.849  1.00  3.180          H  
ATOM  15261  HE1 TRP A 994       1.194 -20.575  38.007  1.00  3.180          H  
ATOM  15262  HE3 TRP A 994      -0.280 -25.761  38.020  1.00  3.180          H  
ATOM  15263  HZ2 TRP A 994      -0.277 -21.318  40.300  1.00  3.180          H  
ATOM  15264  HZ3 TRP A 994      -1.367 -25.465  40.214  1.00  3.180          H  
ATOM  15265  HH2 TRP A 994      -1.367 -23.287  41.336  1.00  3.180          H  
ATOM  15266  N   SER A 995      -1.919 -24.396  35.488  1.00  2.370          N  
ATOM  15267  CA  SER A 995      -3.124 -24.862  36.148  1.00  2.680          C  
ATOM  15268  C   SER A 995      -4.277 -25.175  35.204  1.00  2.540          C  
ATOM  15269  O   SER A 995      -5.353 -25.569  35.667  1.00  3.150          O  
ATOM  15270  CB  SER A 995      -3.611 -23.837  37.147  1.00  3.630          C  
ATOM  15271  OG  SER A 995      -4.100 -22.699  36.509  1.00  3.630          O  
ATOM  15272  H   SER A 995      -1.796 -23.403  35.375  1.00  2.840          H  
ATOM  15273  HA  SER A 995      -2.873 -25.782  36.685  1.00  3.220          H  
ATOM  15274 1HB  SER A 995      -4.395 -24.264  37.772  1.00  4.350          H  
ATOM  15275 2HB  SER A 995      -2.797 -23.562  37.794  1.00  4.350          H  
ATOM  15276  HG  SER A 995      -4.426 -22.130  37.202  1.00  4.350          H  
ATOM  15277  N   SER A 996      -4.112 -24.939  33.903  1.00  2.250          N  
ATOM  15278  CA  SER A 996      -5.240 -25.103  33.004  1.00  2.550          C  
ATOM  15279  C   SER A 996      -5.652 -26.556  32.731  1.00  2.450          C  
ATOM  15280  O   SER A 996      -4.796 -27.379  32.400  1.00  2.950          O  
ATOM  15281  CB  SER A 996      -4.947 -24.483  31.665  1.00  3.450          C  
ATOM  15282  OG  SER A 996      -6.029 -24.728  30.794  1.00  3.450          O  
ATOM  15283  H   SER A 996      -3.196 -24.652  33.535  1.00  2.700          H  
ATOM  15284  HA  SER A 996      -6.050 -24.536  33.434  1.00  3.060          H  
ATOM  15285 1HB  SER A 996      -4.786 -23.415  31.782  1.00  4.140          H  
ATOM  15286 2HB  SER A 996      -4.035 -24.920  31.252  1.00  4.140          H  
ATOM  15287  HG  SER A 996      -5.747 -24.418  29.910  1.00  4.140          H  
ATOM  15288  N   PRO A 997      -6.958 -26.905  32.818  1.00  2.520          N  
ATOM  15289  CA  PRO A 997      -7.520 -28.203  32.463  1.00  2.850          C  
ATOM  15290  C   PRO A 997      -7.320 -28.529  30.982  1.00  2.590          C  
ATOM  15291  O   PRO A 997      -7.437 -29.687  30.579  1.00  2.840          O  
ATOM  15292  CB  PRO A 997      -9.023 -28.026  32.761  1.00  4.280          C  
ATOM  15293  CG  PRO A 997      -9.084 -26.932  33.797  1.00  4.280          C  
ATOM  15294  CD  PRO A 997      -7.946 -25.989  33.447  1.00  4.280          C  
ATOM  15295  HA  PRO A 997      -7.079 -28.973  33.099  1.00  3.420          H  
ATOM  15296 1HB  PRO A 997      -9.559 -27.770  31.838  1.00  5.130          H  
ATOM  15297 2HB  PRO A 997      -9.439 -28.984  33.118  1.00  5.130          H  
ATOM  15298 1HG  PRO A 997     -10.075 -26.441  33.767  1.00  5.130          H  
ATOM  15299 2HG  PRO A 997      -8.982 -27.357  34.809  1.00  5.130          H  
ATOM  15300 1HD  PRO A 997      -8.263 -25.204  32.736  1.00  5.130          H  
ATOM  15301 2HD  PRO A 997      -7.578 -25.580  34.407  1.00  5.130          H  
ATOM  15302  N   SER A 998      -7.052 -27.501  30.174  1.00  2.720          N  
ATOM  15303  CA  SER A 998      -6.853 -27.642  28.741  1.00  2.940          C  
ATOM  15304  C   SER A 998      -5.412 -27.956  28.359  1.00  2.540          C  
ATOM  15305  O   SER A 998      -5.102 -28.117  27.175  1.00  3.110          O  
ATOM  15306  CB  SER A 998      -7.298 -26.373  28.040  1.00  4.030          C  
ATOM  15307  OG  SER A 998      -6.488 -25.273  28.398  1.00  4.030          O  
ATOM  15308  H   SER A 998      -6.946 -26.553  30.536  1.00  3.260          H  
ATOM  15309  HA  SER A 998      -7.479 -28.465  28.394  1.00  3.530          H  
ATOM  15310 1HB  SER A 998      -7.253 -26.523  26.969  1.00  4.830          H  
ATOM  15311 2HB  SER A 998      -8.333 -26.159  28.294  1.00  4.830          H  
ATOM  15312  HG  SER A 998      -6.735 -24.566  27.790  1.00  4.830          H  
ATOM  15313  N   ASP A 999      -4.510 -28.052  29.346  1.00  2.090          N  
ATOM  15314  CA  ASP A 999      -3.091 -28.285  29.076  1.00  2.200          C  
ATOM  15315  C   ASP A 999      -2.832 -29.535  28.240  1.00  1.860          C  
ATOM  15316  O   ASP A 999      -3.366 -30.613  28.523  1.00  2.270          O  
ATOM  15317  CB  ASP A 999      -2.308 -28.417  30.394  1.00  3.040          C  
ATOM  15318  CG  ASP A 999      -0.770 -28.457  30.222  1.00  3.040          C  
ATOM  15319  OD1 ASP A 999      -0.146 -27.429  30.353  1.00  3.040          O  
ATOM  15320  OD2 ASP A 999      -0.254 -29.500  29.925  1.00  3.040          O  
ATOM  15321  H   ASP A 999      -4.800 -27.945  30.322  1.00  2.510          H  
ATOM  15322  HA  ASP A 999      -2.713 -27.425  28.531  1.00  2.640          H  
ATOM  15323 1HB  ASP A 999      -2.560 -27.571  31.043  1.00  3.640          H  
ATOM  15324 2HB  ASP A 999      -2.623 -29.318  30.908  1.00  3.640          H  
ATOM  15325  N   GLY A1000      -1.964 -29.393  27.237  1.00  1.750          N  
ATOM  15326  CA  GLY A1000      -1.587 -30.518  26.382  1.00  1.680          C  
ATOM  15327  C   GLY A1000      -1.620 -30.149  24.901  1.00  1.630          C  
ATOM  15328  O   GLY A1000      -1.821 -31.001  24.013  1.00  2.210          O  
ATOM  15329  H   GLY A1000      -1.627 -28.445  27.040  1.00  2.100          H  
ATOM  15330 1HA  GLY A1000      -0.578 -30.837  26.648  1.00  2.020          H  
ATOM  15331 2HA  GLY A1000      -2.244 -31.366  26.572  1.00  2.020          H  
ATOM  15332  N   SER A1001      -1.479 -28.860  24.617  1.00  1.580          N  
ATOM  15333  CA  SER A1001      -1.482 -28.409  23.236  1.00  1.660          C  
ATOM  15334  C   SER A1001      -0.133 -28.777  22.589  1.00  1.630          C  
ATOM  15335  O   SER A1001       0.896 -28.160  22.874  1.00  1.940          O  
ATOM  15336  CB  SER A1001      -1.676 -26.894  23.231  1.00  2.290          C  
ATOM  15337  OG  SER A1001      -2.883 -26.550  23.837  1.00  2.290          O  
ATOM  15338  H   SER A1001      -1.387 -28.168  25.369  1.00  1.900          H  
ATOM  15339  HA  SER A1001      -2.293 -28.895  22.697  1.00  1.990          H  
ATOM  15340 1HB  SER A1001      -0.861 -26.423  23.771  1.00  2.750          H  
ATOM  15341 2HB  SER A1001      -1.660 -26.517  22.214  1.00  2.750          H  
ATOM  15342  HG  SER A1001      -2.660 -26.492  24.799  1.00  2.750          H  
ATOM  15343  N   SER A1002      -0.159 -29.747  21.660  1.00  1.570          N  
ATOM  15344  CA  SER A1002       1.048 -30.306  21.040  1.00  1.760          C  
ATOM  15345  C   SER A1002       1.967 -29.595  19.999  1.00  1.560          C  
ATOM  15346  O   SER A1002       3.115 -30.019  19.951  1.00  1.590          O  
ATOM  15347  CB  SER A1002       0.690 -31.623  20.374  1.00  2.390          C  
ATOM  15348  OG  SER A1002      -0.154 -31.435  19.276  1.00  2.390          O  
ATOM  15349  H   SER A1002      -1.047 -30.173  21.445  1.00  1.880          H  
ATOM  15350  HA  SER A1002       1.687 -30.563  21.879  1.00  2.110          H  
ATOM  15351 1HB  SER A1002       1.603 -32.115  20.052  1.00  2.870          H  
ATOM  15352 2HB  SER A1002       0.210 -32.276  21.104  1.00  2.870          H  
ATOM  15353  HG  SER A1002      -0.216 -32.296  18.845  1.00  2.870          H  
ATOM  15354  N   TRP A1003       1.690 -28.502  19.228  1.00  1.440          N  
ATOM  15355  CA  TRP A1003       0.637 -27.516  18.945  1.00  1.350          C  
ATOM  15356  C   TRP A1003       1.312 -26.260  19.519  1.00  1.280          C  
ATOM  15357  O   TRP A1003       1.685 -25.369  18.759  1.00  1.260          O  
ATOM  15358  CB  TRP A1003      -0.743 -27.793  19.482  1.00  1.930          C  
ATOM  15359  CG  TRP A1003      -1.831 -27.044  18.875  1.00  1.930          C  
ATOM  15360  CD1 TRP A1003      -1.793 -26.093  17.903  1.00  1.930          C  
ATOM  15361  CD2 TRP A1003      -3.211 -27.263  19.165  1.00  1.930          C  
ATOM  15362  NE1 TRP A1003      -3.054 -25.729  17.577  1.00  1.930          N  
ATOM  15363  CE2 TRP A1003      -3.931 -26.447  18.329  1.00  1.930          C  
ATOM  15364  CE3 TRP A1003      -3.880 -28.096  20.043  1.00  1.930          C  
ATOM  15365  CZ2 TRP A1003      -5.289 -26.451  18.325  1.00  1.930          C  
ATOM  15366  CZ3 TRP A1003      -5.252 -28.103  20.058  1.00  1.930          C  
ATOM  15367  CH2 TRP A1003      -5.946 -27.298  19.209  1.00  1.930          C  
ATOM  15368  H   TRP A1003       2.481 -28.292  18.640  1.00  1.730          H  
ATOM  15369  HA  TRP A1003       0.538 -27.387  17.871  1.00  1.620          H  
ATOM  15370 1HB  TRP A1003      -0.984 -28.846  19.376  1.00  2.310          H  
ATOM  15371 2HB  TRP A1003      -0.775 -27.506  20.470  1.00  2.310          H  
ATOM  15372  HD1 TRP A1003      -0.896 -25.687  17.434  1.00  2.310          H  
ATOM  15373  HE1 TRP A1003      -3.315 -25.042  16.875  1.00  2.310          H  
ATOM  15374  HE3 TRP A1003      -3.329 -28.728  20.700  1.00  2.310          H  
ATOM  15375  HZ2 TRP A1003      -5.837 -25.822  17.657  1.00  2.310          H  
ATOM  15376  HZ3 TRP A1003      -5.763 -28.769  20.758  1.00  2.310          H  
ATOM  15377  HH2 TRP A1003      -7.036 -27.316  19.222  1.00  2.310          H  
ATOM  15378  N   LEU A1004       1.512 -26.222  20.850  1.00  1.280          N  
ATOM  15379  CA  LEU A1004       2.340 -25.204  21.477  1.00  1.240          C  
ATOM  15380  C   LEU A1004       3.667 -25.860  21.887  1.00  1.230          C  
ATOM  15381  O   LEU A1004       4.719 -25.208  21.884  1.00  1.200          O  
ATOM  15382  CB  LEU A1004       1.678 -24.538  22.693  1.00  1.750          C  
ATOM  15383  CG  LEU A1004       0.362 -23.718  22.458  1.00  1.750          C  
ATOM  15384  CD1 LEU A1004      -0.121 -23.196  23.821  1.00  1.750          C  
ATOM  15385  CD2 LEU A1004       0.605 -22.552  21.484  1.00  1.750          C  
ATOM  15386  H   LEU A1004       1.153 -26.947  21.464  1.00  1.540          H  
ATOM  15387  HA  LEU A1004       2.563 -24.433  20.753  1.00  1.490          H  
ATOM  15388 1HB  LEU A1004       1.443 -25.334  23.417  1.00  2.100          H  
ATOM  15389 2HB  LEU A1004       2.404 -23.875  23.157  1.00  2.100          H  
ATOM  15390  HG  LEU A1004      -0.410 -24.366  22.044  1.00  2.100          H  
ATOM  15391 1HD1 LEU A1004      -1.030 -22.627  23.710  1.00  2.100          H  
ATOM  15392 2HD1 LEU A1004      -0.314 -24.036  24.472  1.00  2.100          H  
ATOM  15393 3HD1 LEU A1004       0.641 -22.556  24.259  1.00  2.100          H  
ATOM  15394 1HD2 LEU A1004      -0.326 -21.999  21.351  1.00  2.100          H  
ATOM  15395 2HD2 LEU A1004       1.366 -21.886  21.886  1.00  2.100          H  
ATOM  15396 3HD2 LEU A1004       0.929 -22.927  20.513  1.00  2.100          H  
ATOM  15397  N   SER A1005       3.633 -27.162  22.223  1.00  1.260          N  
ATOM  15398  CA  SER A1005       4.849 -27.856  22.654  1.00  1.250          C  
ATOM  15399  C   SER A1005       5.889 -27.935  21.531  1.00  1.240          C  
ATOM  15400  O   SER A1005       7.051 -27.586  21.754  1.00  1.240          O  
ATOM  15401  CB  SER A1005       4.498 -29.240  23.177  1.00  1.750          C  
ATOM  15402  OG  SER A1005       3.738 -29.151  24.353  1.00  1.750          O  
ATOM  15403  H   SER A1005       2.739 -27.648  22.253  1.00  1.510          H  
ATOM  15404  HA  SER A1005       5.289 -27.295  23.468  1.00  1.500          H  
ATOM  15405 1HB  SER A1005       3.935 -29.784  22.437  1.00  2.100          H  
ATOM  15406 2HB  SER A1005       5.417 -29.797  23.375  1.00  2.100          H  
ATOM  15407  HG  SER A1005       2.885 -28.754  24.079  1.00  2.100          H  
ATOM  15408  N   ALA A1006       5.483 -28.340  20.314  1.00  1.240          N  
ATOM  15409  CA  ALA A1006       6.385 -28.363  19.160  1.00  1.230          C  
ATOM  15410  C   ALA A1006       6.852 -26.947  18.786  1.00  1.170          C  
ATOM  15411  O   ALA A1006       7.999 -26.759  18.373  1.00  1.160          O  
ATOM  15412  CB  ALA A1006       5.709 -29.037  17.991  1.00  1.730          C  
ATOM  15413  H   ALA A1006       4.533 -28.700  20.199  1.00  1.490          H  
ATOM  15414  HA  ALA A1006       7.265 -28.940  19.432  1.00  1.480          H  
ATOM  15415 1HB  ALA A1006       6.382 -29.082  17.144  1.00  2.070          H  
ATOM  15416 2HB  ALA A1006       5.431 -30.039  18.290  1.00  2.070          H  
ATOM  15417 3HB  ALA A1006       4.831 -28.491  17.727  1.00  2.070          H  
ATOM  15418  N   TYR A1007       5.954 -25.963  18.927  1.00  1.150          N  
ATOM  15419  CA  TYR A1007       6.206 -24.548  18.645  1.00  1.120          C  
ATOM  15420  C   TYR A1007       7.357 -24.107  19.537  1.00  1.110          C  
ATOM  15421  O   TYR A1007       8.310 -23.461  19.082  1.00  1.100          O  
ATOM  15422  CB  TYR A1007       4.928 -23.724  18.923  1.00  1.580          C  
ATOM  15423  CG  TYR A1007       4.948 -22.199  18.720  1.00  1.580          C  
ATOM  15424  CD1 TYR A1007       4.432 -21.609  17.559  1.00  1.580          C  
ATOM  15425  CD2 TYR A1007       5.457 -21.396  19.703  1.00  1.580          C  
ATOM  15426  CE1 TYR A1007       4.424 -20.240  17.422  1.00  1.580          C  
ATOM  15427  CE2 TYR A1007       5.450 -20.038  19.553  1.00  1.580          C  
ATOM  15428  CZ  TYR A1007       4.933 -19.456  18.436  1.00  1.580          C  
ATOM  15429  OH  TYR A1007       4.907 -18.084  18.320  1.00  1.580          O  
ATOM  15430  H   TYR A1007       5.033 -26.219  19.252  1.00  1.380          H  
ATOM  15431  HA  TYR A1007       6.506 -24.436  17.604  1.00  1.340          H  
ATOM  15432 1HB  TYR A1007       4.112 -24.126  18.316  1.00  1.900          H  
ATOM  15433 2HB  TYR A1007       4.649 -23.880  19.931  1.00  1.900          H  
ATOM  15434  HD1 TYR A1007       4.019 -22.213  16.774  1.00  1.900          H  
ATOM  15435  HD2 TYR A1007       5.871 -21.840  20.603  1.00  1.900          H  
ATOM  15436  HE1 TYR A1007       4.010 -19.785  16.525  1.00  1.900          H  
ATOM  15437  HE2 TYR A1007       5.858 -19.418  20.328  1.00  1.900          H  
ATOM  15438  HH  TYR A1007       5.231 -17.665  19.147  1.00  1.900          H  
ATOM  15439  N   THR A1008       7.226 -24.427  20.830  1.00  1.110          N  
ATOM  15440  CA  THR A1008       8.199 -24.099  21.858  1.00  1.100          C  
ATOM  15441  C   THR A1008       9.517 -24.842  21.616  1.00  1.090          C  
ATOM  15442  O   THR A1008      10.580 -24.233  21.648  1.00  1.070          O  
ATOM  15443  CB  THR A1008       7.652 -24.422  23.252  1.00  1.540          C  
ATOM  15444  OG1 THR A1008       6.447 -23.684  23.464  1.00  1.540          O  
ATOM  15445  CG2 THR A1008       8.668 -23.960  24.281  1.00  1.540          C  
ATOM  15446  H   THR A1008       6.373 -24.903  21.123  1.00  1.330          H  
ATOM  15447  HA  THR A1008       8.389 -23.028  21.819  1.00  1.320          H  
ATOM  15448  HB  THR A1008       7.455 -25.485  23.348  1.00  1.850          H  
ATOM  15449  HG1 THR A1008       5.733 -24.075  22.907  1.00  1.850          H  
ATOM  15450 1HG2 THR A1008       8.297 -24.142  25.271  1.00  1.850          H  
ATOM  15451 2HG2 THR A1008       9.609 -24.490  24.151  1.00  1.850          H  
ATOM  15452 3HG2 THR A1008       8.836 -22.894  24.157  1.00  1.850          H  
ATOM  15453  N   PHE A1009       9.455 -26.141  21.298  1.00  1.120          N  
ATOM  15454  CA  PHE A1009      10.653 -26.936  21.008  1.00  1.110          C  
ATOM  15455  C   PHE A1009      11.467 -26.259  19.912  1.00  1.100          C  
ATOM  15456  O   PHE A1009      12.672 -26.006  20.073  1.00  1.080          O  
ATOM  15457  CB  PHE A1009      10.220 -28.326  20.511  1.00  1.560          C  
ATOM  15458  CG  PHE A1009      11.293 -29.275  20.057  1.00  1.560          C  
ATOM  15459  CD1 PHE A1009      12.014 -30.055  20.932  1.00  1.560          C  
ATOM  15460  CD2 PHE A1009      11.560 -29.395  18.720  1.00  1.560          C  
ATOM  15461  CE1 PHE A1009      12.965 -30.923  20.469  1.00  1.560          C  
ATOM  15462  CE2 PHE A1009      12.504 -30.248  18.274  1.00  1.560          C  
ATOM  15463  CZ  PHE A1009      13.208 -31.018  19.141  1.00  1.560          C  
ATOM  15464  H   PHE A1009       8.549 -26.611  21.312  1.00  1.340          H  
ATOM  15465  HA  PHE A1009      11.255 -27.022  21.910  1.00  1.330          H  
ATOM  15466 1HB  PHE A1009       9.633 -28.808  21.268  1.00  1.870          H  
ATOM  15467 2HB  PHE A1009       9.563 -28.186  19.674  1.00  1.870          H  
ATOM  15468  HD1 PHE A1009      11.836 -29.986  21.983  1.00  1.870          H  
ATOM  15469  HD2 PHE A1009      11.015 -28.793  18.011  1.00  1.870          H  
ATOM  15470  HE1 PHE A1009      13.525 -31.539  21.173  1.00  1.870          H  
ATOM  15471  HE2 PHE A1009      12.691 -30.314  17.222  1.00  1.870          H  
ATOM  15472  HZ  PHE A1009      13.962 -31.702  18.771  1.00  1.870          H  
ATOM  15473  N   LYS A1010      10.787 -25.948  18.801  1.00  1.110          N  
ATOM  15474  CA  LYS A1010      11.376 -25.282  17.656  1.00  1.100          C  
ATOM  15475  C   LYS A1010      11.929 -23.909  18.064  1.00  1.070          C  
ATOM  15476  O   LYS A1010      13.046 -23.539  17.673  1.00  1.080          O  
ATOM  15477  CB  LYS A1010      10.317 -25.185  16.552  1.00  1.540          C  
ATOM  15478  CG  LYS A1010      10.763 -24.575  15.247  1.00  1.540          C  
ATOM  15479  CD  LYS A1010       9.679 -24.722  14.137  1.00  1.540          C  
ATOM  15480  CE  LYS A1010       8.441 -23.834  14.379  1.00  1.540          C  
ATOM  15481  NZ  LYS A1010       7.567 -23.793  13.182  1.00  1.540          N  
ATOM  15482  H   LYS A1010       9.795 -26.197  18.751  1.00  1.330          H  
ATOM  15483  HA  LYS A1010      12.206 -25.889  17.293  1.00  1.320          H  
ATOM  15484 1HB  LYS A1010       9.940 -26.174  16.344  1.00  1.850          H  
ATOM  15485 2HB  LYS A1010       9.483 -24.600  16.930  1.00  1.850          H  
ATOM  15486 1HG  LYS A1010      10.983 -23.518  15.400  1.00  1.850          H  
ATOM  15487 2HG  LYS A1010      11.676 -25.074  14.913  1.00  1.850          H  
ATOM  15488 1HD  LYS A1010      10.120 -24.470  13.167  1.00  1.850          H  
ATOM  15489 2HD  LYS A1010       9.343 -25.755  14.095  1.00  1.850          H  
ATOM  15490 1HE  LYS A1010       7.862 -24.231  15.215  1.00  1.850          H  
ATOM  15491 2HE  LYS A1010       8.763 -22.820  14.618  1.00  1.850          H  
ATOM  15492 1HZ  LYS A1010       6.773 -23.199  13.359  1.00  1.850          H  
ATOM  15493 2HZ  LYS A1010       8.082 -23.417  12.400  1.00  1.850          H  
ATOM  15494 3HZ  LYS A1010       7.259 -24.734  12.960  1.00  1.850          H  
ATOM  15495  N   THR A1011      11.167 -23.167  18.880  1.00  1.040          N  
ATOM  15496  CA  THR A1011      11.583 -21.861  19.352  1.00  1.020          C  
ATOM  15497  C   THR A1011      12.867 -21.952  20.140  1.00  1.000          C  
ATOM  15498  O   THR A1011      13.771 -21.165  19.887  1.00  0.990          O  
ATOM  15499  CB  THR A1011      10.511 -21.210  20.263  1.00  1.440          C  
ATOM  15500  OG1 THR A1011       9.315 -20.989  19.506  1.00  1.440          O  
ATOM  15501  CG2 THR A1011      11.029 -19.878  20.831  1.00  1.440          C  
ATOM  15502  H   THR A1011      10.234 -23.496  19.128  1.00  1.250          H  
ATOM  15503  HA  THR A1011      11.750 -21.212  18.495  1.00  1.220          H  
ATOM  15504  HB  THR A1011      10.280 -21.863  21.088  1.00  1.720          H  
ATOM  15505  HG1 THR A1011       8.896 -21.856  19.298  1.00  1.720          H  
ATOM  15506 1HG2 THR A1011      10.255 -19.433  21.451  1.00  1.720          H  
ATOM  15507 2HG2 THR A1011      11.920 -20.032  21.432  1.00  1.720          H  
ATOM  15508 3HG2 THR A1011      11.269 -19.225  20.007  1.00  1.720          H  
ATOM  15509  N   PHE A1012      12.963 -22.898  21.072  1.00  1.000          N  
ATOM  15510  CA  PHE A1012      14.144 -23.059  21.909  1.00  1.000          C  
ATOM  15511  C   PHE A1012      15.371 -23.409  21.062  1.00  1.000          C  
ATOM  15512  O   PHE A1012      16.457 -22.861  21.287  1.00  1.000          O  
ATOM  15513  CB  PHE A1012      13.893 -24.098  23.006  1.00  1.400          C  
ATOM  15514  CG  PHE A1012      12.933 -23.625  24.156  1.00  1.400          C  
ATOM  15515  CD1 PHE A1012      12.281 -22.358  24.157  1.00  1.400          C  
ATOM  15516  CD2 PHE A1012      12.712 -24.449  25.253  1.00  1.400          C  
ATOM  15517  CE1 PHE A1012      11.458 -21.984  25.210  1.00  1.400          C  
ATOM  15518  CE2 PHE A1012      11.900 -24.049  26.295  1.00  1.400          C  
ATOM  15519  CZ  PHE A1012      11.277 -22.832  26.277  1.00  1.400          C  
ATOM  15520  H   PHE A1012      12.153 -23.494  21.232  1.00  1.200          H  
ATOM  15521  HA  PHE A1012      14.351 -22.115  22.399  1.00  1.200          H  
ATOM  15522 1HB  PHE A1012      13.445 -24.984  22.546  1.00  1.680          H  
ATOM  15523 2HB  PHE A1012      14.839 -24.406  23.450  1.00  1.680          H  
ATOM  15524  HD1 PHE A1012      12.411 -21.668  23.336  1.00  1.680          H  
ATOM  15525  HD2 PHE A1012      13.193 -25.423  25.295  1.00  1.680          H  
ATOM  15526  HE1 PHE A1012      10.963 -21.015  25.195  1.00  1.680          H  
ATOM  15527  HE2 PHE A1012      11.750 -24.697  27.142  1.00  1.680          H  
ATOM  15528  HZ  PHE A1012      10.644 -22.545  27.110  1.00  1.680          H  
ATOM  15529  N   GLU A1013      15.192 -24.270  20.045  1.00  1.010          N  
ATOM  15530  CA  GLU A1013      16.300 -24.632  19.157  1.00  1.030          C  
ATOM  15531  C   GLU A1013      16.880 -23.416  18.459  1.00  1.020          C  
ATOM  15532  O   GLU A1013      18.080 -23.355  18.194  1.00  1.070          O  
ATOM  15533  CB  GLU A1013      15.844 -25.604  18.059  1.00  1.430          C  
ATOM  15534  CG  GLU A1013      16.952 -26.033  17.056  1.00  1.430          C  
ATOM  15535  CD  GLU A1013      18.077 -26.882  17.641  1.00  1.430          C  
ATOM  15536  OE1 GLU A1013      17.855 -27.558  18.620  1.00  1.430          O  
ATOM  15537  OE2 GLU A1013      19.167 -26.839  17.109  1.00  1.430          O  
ATOM  15538  H   GLU A1013      14.281 -24.728  19.926  1.00  1.210          H  
ATOM  15539  HA  GLU A1013      17.085 -25.099  19.752  1.00  1.240          H  
ATOM  15540 1HB  GLU A1013      15.399 -26.487  18.491  1.00  1.720          H  
ATOM  15541 2HB  GLU A1013      15.066 -25.127  17.471  1.00  1.720          H  
ATOM  15542 1HG  GLU A1013      16.461 -26.582  16.273  1.00  1.720          H  
ATOM  15543 2HG  GLU A1013      17.381 -25.153  16.589  1.00  1.720          H  
ATOM  15544  N   LYS A1014      16.025 -22.469  18.085  1.00  0.990          N  
ATOM  15545  CA  LYS A1014      16.498 -21.291  17.379  1.00  0.980          C  
ATOM  15546  C   LYS A1014      16.874 -20.190  18.354  1.00  0.990          C  
ATOM  15547  O   LYS A1014      17.770 -19.387  18.101  1.00  1.010          O  
ATOM  15548  CB  LYS A1014      15.426 -20.843  16.412  1.00  1.380          C  
ATOM  15549  CG  LYS A1014      15.201 -21.879  15.361  1.00  1.380          C  
ATOM  15550  CD  LYS A1014      14.157 -21.501  14.410  1.00  1.380          C  
ATOM  15551  CE  LYS A1014      13.830 -22.684  13.553  1.00  1.380          C  
ATOM  15552  NZ  LYS A1014      12.785 -22.398  12.611  1.00  1.380          N  
ATOM  15553  H   LYS A1014      15.022 -22.602  18.269  1.00  1.190          H  
ATOM  15554  HA  LYS A1014      17.389 -21.559  16.813  1.00  1.180          H  
ATOM  15555 1HB  LYS A1014      14.489 -20.678  16.951  1.00  1.650          H  
ATOM  15556 2HB  LYS A1014      15.717 -19.917  15.934  1.00  1.650          H  
ATOM  15557 1HG  LYS A1014      16.133 -22.055  14.823  1.00  1.650          H  
ATOM  15558 2HG  LYS A1014      14.906 -22.814  15.840  1.00  1.650          H  
ATOM  15559 1HD  LYS A1014      13.267 -21.215  14.963  1.00  1.650          H  
ATOM  15560 2HD  LYS A1014      14.472 -20.665  13.785  1.00  1.650          H  
ATOM  15561 1HE  LYS A1014      14.711 -23.028  13.015  1.00  1.650          H  
ATOM  15562 2HE  LYS A1014      13.491 -23.482  14.211  1.00  1.650          H  
ATOM  15563 1HZ  LYS A1014      12.579 -23.251  12.094  1.00  1.650          H  
ATOM  15564 2HZ  LYS A1014      11.959 -22.069  13.096  1.00  1.650          H  
ATOM  15565 3HZ  LYS A1014      13.056 -21.686  11.960  1.00  1.650          H  
ATOM  15566  N   ALA A1015      16.227 -20.174  19.519  1.00  1.020          N  
ATOM  15567  CA  ALA A1015      16.518 -19.193  20.540  1.00  1.050          C  
ATOM  15568  C   ALA A1015      17.969 -19.359  20.922  1.00  1.060          C  
ATOM  15569  O   ALA A1015      18.660 -18.363  21.119  1.00  1.070          O  
ATOM  15570  CB  ALA A1015      15.611 -19.349  21.744  1.00  1.460          C  
ATOM  15571  H   ALA A1015      15.473 -20.830  19.673  1.00  1.220          H  
ATOM  15572  HA  ALA A1015      16.382 -18.208  20.105  1.00  1.260          H  
ATOM  15573 1HB  ALA A1015      15.847 -18.597  22.475  1.00  1.750          H  
ATOM  15574 2HB  ALA A1015      14.579 -19.239  21.431  1.00  1.750          H  
ATOM  15575 3HB  ALA A1015      15.760 -20.330  22.172  1.00  1.750          H  
ATOM  15576  N   LYS A1016      18.427 -20.623  20.911  1.00  1.080          N  
ATOM  15577  CA  LYS A1016      19.782 -21.099  21.185  1.00  1.100          C  
ATOM  15578  C   LYS A1016      20.857 -20.260  20.508  1.00  1.090          C  
ATOM  15579  O   LYS A1016      21.985 -20.189  20.995  1.00  1.150          O  
ATOM  15580  CB  LYS A1016      19.928 -22.542  20.719  1.00  1.530          C  
ATOM  15581  CG  LYS A1016      21.277 -23.204  21.002  1.00  1.530          C  
ATOM  15582  CD  LYS A1016      21.231 -24.685  20.618  1.00  1.530          C  
ATOM  15583  CE  LYS A1016      22.556 -25.381  20.897  1.00  1.530          C  
ATOM  15584  NZ  LYS A1016      22.498 -26.842  20.560  1.00  1.530          N  
ATOM  15585  H   LYS A1016      17.723 -21.355  20.767  1.00  1.300          H  
ATOM  15586  HA  LYS A1016      19.937 -21.066  22.261  1.00  1.320          H  
ATOM  15587 1HB  LYS A1016      19.125 -23.150  21.132  1.00  1.840          H  
ATOM  15588 2HB  LYS A1016      19.821 -22.554  19.644  1.00  1.840          H  
ATOM  15589 1HG  LYS A1016      22.042 -22.721  20.393  1.00  1.840          H  
ATOM  15590 2HG  LYS A1016      21.553 -23.085  22.046  1.00  1.840          H  
ATOM  15591 1HD  LYS A1016      20.441 -25.183  21.183  1.00  1.840          H  
ATOM  15592 2HD  LYS A1016      20.994 -24.771  19.553  1.00  1.840          H  
ATOM  15593 1HE  LYS A1016      23.340 -24.912  20.305  1.00  1.840          H  
ATOM  15594 2HE  LYS A1016      22.796 -25.272  21.955  1.00  1.840          H  
ATOM  15595 1HZ  LYS A1016      23.389 -27.274  20.766  1.00  1.840          H  
ATOM  15596 2HZ  LYS A1016      21.775 -27.285  21.116  1.00  1.840          H  
ATOM  15597 3HZ  LYS A1016      22.283 -26.968  19.577  1.00  1.840          H  
ATOM  15598  N   LYS A1017      20.548 -19.710  19.328  1.00  1.040          N  
ATOM  15599  CA  LYS A1017      21.483 -18.905  18.550  1.00  1.040          C  
ATOM  15600  C   LYS A1017      21.856 -17.621  19.297  1.00  1.030          C  
ATOM  15601  O   LYS A1017      22.857 -16.975  18.982  1.00  1.030          O  
ATOM  15602  CB  LYS A1017      20.862 -18.510  17.205  1.00  1.460          C  
ATOM  15603  CG  LYS A1017      20.652 -19.631  16.195  1.00  1.460          C  
ATOM  15604  CD  LYS A1017      19.969 -19.084  14.912  1.00  1.460          C  
ATOM  15605  CE  LYS A1017      19.722 -20.176  13.847  1.00  1.460          C  
ATOM  15606  NZ  LYS A1017      19.071 -19.614  12.607  1.00  1.460          N  
ATOM  15607  H   LYS A1017      19.587 -19.796  18.983  1.00  1.250          H  
ATOM  15608  HA  LYS A1017      22.391 -19.483  18.383  1.00  1.250          H  
ATOM  15609 1HB  LYS A1017      19.889 -18.072  17.389  1.00  1.750          H  
ATOM  15610 2HB  LYS A1017      21.478 -17.743  16.738  1.00  1.750          H  
ATOM  15611 1HG  LYS A1017      21.620 -20.065  15.941  1.00  1.750          H  
ATOM  15612 2HG  LYS A1017      20.030 -20.408  16.647  1.00  1.750          H  
ATOM  15613 1HD  LYS A1017      19.001 -18.648  15.188  1.00  1.750          H  
ATOM  15614 2HD  LYS A1017      20.581 -18.295  14.475  1.00  1.750          H  
ATOM  15615 1HE  LYS A1017      20.672 -20.629  13.571  1.00  1.750          H  
ATOM  15616 2HE  LYS A1017      19.068 -20.942  14.266  1.00  1.750          H  
ATOM  15617 1HZ  LYS A1017      18.919 -20.347  11.922  1.00  1.750          H  
ATOM  15618 2HZ  LYS A1017      18.181 -19.197  12.836  1.00  1.750          H  
ATOM  15619 3HZ  LYS A1017      19.673 -18.909  12.198  1.00  1.750          H  
ATOM  15620  N   TYR A1018      20.986 -17.213  20.221  1.00  1.030          N  
ATOM  15621  CA  TYR A1018      21.112 -15.983  20.971  1.00  1.040          C  
ATOM  15622  C   TYR A1018      21.126 -16.158  22.495  1.00  1.070          C  
ATOM  15623  O   TYR A1018      21.779 -15.380  23.197  1.00  1.110          O  
ATOM  15624  CB  TYR A1018      19.947 -15.100  20.612  1.00  1.450          C  
ATOM  15625  CG  TYR A1018      19.833 -14.834  19.153  1.00  1.450          C  
ATOM  15626  CD1 TYR A1018      18.904 -15.550  18.422  1.00  1.450          C  
ATOM  15627  CD2 TYR A1018      20.654 -13.917  18.524  1.00  1.450          C  
ATOM  15628  CE1 TYR A1018      18.810 -15.357  17.072  1.00  1.450          C  
ATOM  15629  CE2 TYR A1018      20.537 -13.731  17.162  1.00  1.450          C  
ATOM  15630  CZ  TYR A1018      19.626 -14.448  16.448  1.00  1.450          C  
ATOM  15631  OH  TYR A1018      19.527 -14.272  15.096  1.00  1.450          O  
ATOM  15632  H   TYR A1018      20.207 -17.822  20.430  1.00  1.240          H  
ATOM  15633  HA  TYR A1018      22.047 -15.501  20.682  1.00  1.250          H  
ATOM  15634 1HB  TYR A1018      19.028 -15.556  20.955  1.00  1.740          H  
ATOM  15635 2HB  TYR A1018      20.079 -14.194  21.120  1.00  1.740          H  
ATOM  15636  HD1 TYR A1018      18.262 -16.284  18.916  1.00  1.740          H  
ATOM  15637  HD2 TYR A1018      21.386 -13.350  19.095  1.00  1.740          H  
ATOM  15638  HE1 TYR A1018      18.101 -15.928  16.490  1.00  1.740          H  
ATOM  15639  HE2 TYR A1018      21.171 -13.025  16.645  1.00  1.740          H  
ATOM  15640  HH  TYR A1018      18.867 -14.880  14.747  1.00  1.740          H  
ATOM  15641  N   ILE A1019      20.370 -17.140  23.015  1.00  1.050          N  
ATOM  15642  CA  ILE A1019      20.265 -17.313  24.468  1.00  1.080          C  
ATOM  15643  C   ILE A1019      20.695 -18.726  24.812  1.00  1.140          C  
ATOM  15644  O   ILE A1019      20.668 -19.596  23.954  1.00  1.360          O  
ATOM  15645  CB  ILE A1019      18.819 -17.029  24.972  1.00  1.500          C  
ATOM  15646  CG1 ILE A1019      17.760 -18.024  24.450  1.00  1.500          C  
ATOM  15647  CG2 ILE A1019      18.421 -15.659  24.495  1.00  1.500          C  
ATOM  15648  CD1 ILE A1019      17.472 -19.214  25.340  1.00  1.500          C  
ATOM  15649  H   ILE A1019      19.857 -17.748  22.380  1.00  1.260          H  
ATOM  15650  HA  ILE A1019      20.942 -16.621  24.962  1.00  1.300          H  
ATOM  15651  HB  ILE A1019      18.805 -17.065  26.055  1.00  1.800          H  
ATOM  15652 1HG1 ILE A1019      16.837 -17.494  24.312  1.00  1.800          H  
ATOM  15653 2HG1 ILE A1019      18.092 -18.407  23.506  1.00  1.800          H  
ATOM  15654 1HG2 ILE A1019      17.434 -15.408  24.856  1.00  1.800          H  
ATOM  15655 2HG2 ILE A1019      19.135 -14.953  24.865  1.00  1.800          H  
ATOM  15656 3HG2 ILE A1019      18.421 -15.636  23.417  1.00  1.800          H  
ATOM  15657 1HD1 ILE A1019      16.712 -19.839  24.875  1.00  1.800          H  
ATOM  15658 2HD1 ILE A1019      18.344 -19.798  25.492  1.00  1.800          H  
ATOM  15659 3HD1 ILE A1019      17.113 -18.868  26.301  1.00  1.800          H  
ATOM  15660  N   TYR A1020      21.011 -18.998  26.069  1.00  1.150          N  
ATOM  15661  CA  TYR A1020      21.429 -20.350  26.412  1.00  1.210          C  
ATOM  15662  C   TYR A1020      20.312 -21.345  26.690  1.00  1.210          C  
ATOM  15663  O   TYR A1020      19.417 -21.091  27.495  1.00  1.240          O  
ATOM  15664  CB  TYR A1020      22.335 -20.328  27.647  1.00  1.670          C  
ATOM  15665  CG  TYR A1020      22.793 -21.710  28.029  1.00  1.670          C  
ATOM  15666  CD1 TYR A1020      23.858 -22.274  27.363  1.00  1.670          C  
ATOM  15667  CD2 TYR A1020      22.126 -22.430  29.012  1.00  1.670          C  
ATOM  15668  CE1 TYR A1020      24.261 -23.543  27.670  1.00  1.670          C  
ATOM  15669  CE2 TYR A1020      22.529 -23.706  29.312  1.00  1.670          C  
ATOM  15670  CZ  TYR A1020      23.597 -24.263  28.641  1.00  1.670          C  
ATOM  15671  OH  TYR A1020      24.004 -25.550  28.906  1.00  1.670          O  
ATOM  15672  H   TYR A1020      21.006 -18.267  26.765  1.00  1.380          H  
ATOM  15673  HA  TYR A1020      22.000 -20.742  25.572  1.00  1.450          H  
ATOM  15674 1HB  TYR A1020      23.217 -19.717  27.451  1.00  2.000          H  
ATOM  15675 2HB  TYR A1020      21.806 -19.894  28.492  1.00  2.000          H  
ATOM  15676  HD1 TYR A1020      24.375 -21.712  26.589  1.00  2.000          H  
ATOM  15677  HD2 TYR A1020      21.274 -21.991  29.534  1.00  2.000          H  
ATOM  15678  HE1 TYR A1020      25.096 -23.991  27.137  1.00  2.000          H  
ATOM  15679  HE2 TYR A1020      22.000 -24.280  30.073  1.00  2.000          H  
ATOM  15680  HH  TYR A1020      23.334 -25.995  29.481  1.00  2.000          H  
ATOM  15681  N   VAL A1021      20.413 -22.510  26.057  1.00  1.210          N  
ATOM  15682  CA  VAL A1021      19.529 -23.631  26.332  1.00  1.220          C  
ATOM  15683  C   VAL A1021      20.511 -24.779  26.520  1.00  1.280          C  
ATOM  15684  O   VAL A1021      21.604 -24.708  25.959  1.00  1.280          O  
ATOM  15685  CB  VAL A1021      18.537 -23.940  25.165  1.00  1.700          C  
ATOM  15686  CG1 VAL A1021      17.680 -22.715  24.863  1.00  1.700          C  
ATOM  15687  CG2 VAL A1021      19.273 -24.392  23.915  1.00  1.700          C  
ATOM  15688  H   VAL A1021      21.169 -22.623  25.392  1.00  1.450          H  
ATOM  15689  HA  VAL A1021      18.977 -23.464  27.258  1.00  1.460          H  
ATOM  15690  HB  VAL A1021      17.859 -24.729  25.493  1.00  2.040          H  
ATOM  15691 1HG1 VAL A1021      16.960 -22.939  24.076  1.00  2.040          H  
ATOM  15692 2HG1 VAL A1021      17.161 -22.414  25.754  1.00  2.040          H  
ATOM  15693 3HG1 VAL A1021      18.326 -21.907  24.532  1.00  2.040          H  
ATOM  15694 1HG2 VAL A1021      18.548 -24.610  23.123  1.00  2.040          H  
ATOM  15695 2HG2 VAL A1021      19.927 -23.597  23.600  1.00  2.040          H  
ATOM  15696 3HG2 VAL A1021      19.862 -25.286  24.106  1.00  2.040          H  
ATOM  15697  N   ASP A1022      20.099 -25.869  27.166  1.00  1.370          N  
ATOM  15698  CA  ASP A1022      20.976 -27.032  27.320  1.00  1.450          C  
ATOM  15699  C   ASP A1022      20.838 -28.007  26.140  1.00  1.380          C  
ATOM  15700  O   ASP A1022      21.770 -27.963  25.344  1.00  1.370          O  
ATOM  15701  CB  ASP A1022      20.626 -27.758  28.621  1.00  2.000          C  
ATOM  15702  CG  ASP A1022      20.878 -26.953  29.880  1.00  2.000          C  
ATOM  15703  OD1 ASP A1022      22.016 -26.724  30.235  1.00  2.000          O  
ATOM  15704  OD2 ASP A1022      19.908 -26.548  30.473  1.00  2.000          O  
ATOM  15705  H   ASP A1022      19.189 -25.874  27.605  1.00  1.640          H  
ATOM  15706  HA  ASP A1022      22.009 -26.685  27.363  1.00  1.740          H  
ATOM  15707 1HB  ASP A1022      19.579 -28.016  28.609  1.00  2.400          H  
ATOM  15708 2HB  ASP A1022      21.201 -28.680  28.682  1.00  2.400          H  
ATOM  15709  N   GLY A1023      19.590 -28.016  25.670  1.00  1.370          N  
ATOM  15710  CA  GLY A1023      19.081 -29.172  24.936  1.00  1.330          C  
ATOM  15711  C   GLY A1023      18.314 -30.178  25.783  1.00  1.350          C  
ATOM  15712  O   GLY A1023      17.486 -30.914  25.256  1.00  1.310          O  
ATOM  15713  H   GLY A1023      19.381 -27.195  25.119  1.00  1.640          H  
ATOM  15714 1HA  GLY A1023      18.442 -28.815  24.125  1.00  1.600          H  
ATOM  15715 2HA  GLY A1023      19.917 -29.682  24.461  1.00  1.600          H  
ATOM  15716  N   LYS A1024      18.532 -30.172  27.093  1.00  1.430          N  
ATOM  15717  CA  LYS A1024      17.855 -31.103  27.997  1.00  1.470          C  
ATOM  15718  C   LYS A1024      16.366 -30.829  28.010  1.00  1.450          C  
ATOM  15719  O   LYS A1024      15.539 -31.747  28.040  1.00  1.470          O  
ATOM  15720  CB  LYS A1024      18.428 -30.980  29.405  1.00  2.040          C  
ATOM  15721  CG  LYS A1024      19.843 -31.512  29.559  1.00  2.040          C  
ATOM  15722  CD  LYS A1024      20.349 -31.307  30.980  1.00  2.040          C  
ATOM  15723  CE  LYS A1024      21.768 -31.829  31.146  1.00  2.040          C  
ATOM  15724  NZ  LYS A1024      22.292 -31.603  32.524  1.00  2.040          N  
ATOM  15725  H   LYS A1024      19.225 -29.540  27.456  1.00  1.720          H  
ATOM  15726  HA  LYS A1024      18.011 -32.124  27.641  1.00  1.760          H  
ATOM  15727 1HB  LYS A1024      18.429 -29.936  29.712  1.00  2.450          H  
ATOM  15728 2HB  LYS A1024      17.798 -31.526  30.103  1.00  2.450          H  
ATOM  15729 1HG  LYS A1024      19.840 -32.580  29.334  1.00  2.450          H  
ATOM  15730 2HG  LYS A1024      20.507 -31.017  28.857  1.00  2.450          H  
ATOM  15731 1HD  LYS A1024      20.334 -30.238  31.216  1.00  2.450          H  
ATOM  15732 2HD  LYS A1024      19.689 -31.824  31.679  1.00  2.450          H  
ATOM  15733 1HE  LYS A1024      21.780 -32.898  30.934  1.00  2.450          H  
ATOM  15734 2HE  LYS A1024      22.417 -31.320  30.435  1.00  2.450          H  
ATOM  15735 1HZ  LYS A1024      23.234 -31.963  32.588  1.00  2.450          H  
ATOM  15736 2HZ  LYS A1024      22.295 -30.610  32.724  1.00  2.450          H  
ATOM  15737 3HZ  LYS A1024      21.705 -32.080  33.195  1.00  2.450          H  
ATOM  15738  N   ILE A1025      16.047 -29.545  27.969  1.00  1.420          N  
ATOM  15739  CA  ILE A1025      14.689 -29.065  27.979  1.00  1.450          C  
ATOM  15740  C   ILE A1025      13.946 -29.465  26.702  1.00  1.360          C  
ATOM  15741  O   ILE A1025      12.741 -29.758  26.734  1.00  1.380          O  
ATOM  15742  CB  ILE A1025      14.713 -27.527  28.192  1.00  2.020          C  
ATOM  15743  CG1 ILE A1025      13.334 -26.994  28.464  1.00  2.020          C  
ATOM  15744  CG2 ILE A1025      15.353 -26.761  26.986  1.00  2.020          C  
ATOM  15745  CD1 ILE A1025      12.651 -27.446  29.774  1.00  2.020          C  
ATOM  15746  H   ILE A1025      16.803 -28.884  27.964  1.00  1.700          H  
ATOM  15747  HA  ILE A1025      14.189 -29.535  28.816  1.00  1.740          H  
ATOM  15748  HB  ILE A1025      15.317 -27.324  29.078  1.00  2.420          H  
ATOM  15749 1HG1 ILE A1025      13.402 -25.927  28.467  1.00  2.420          H  
ATOM  15750 2HG1 ILE A1025      12.715 -27.287  27.635  1.00  2.420          H  
ATOM  15751 1HG2 ILE A1025      15.379 -25.691  27.210  1.00  2.420          H  
ATOM  15752 2HG2 ILE A1025      16.365 -27.115  26.816  1.00  2.420          H  
ATOM  15753 3HG2 ILE A1025      14.766 -26.908  26.097  1.00  2.420          H  
ATOM  15754 1HD1 ILE A1025      11.666 -26.976  29.840  1.00  2.420          H  
ATOM  15755 2HD1 ILE A1025      12.522 -28.520  29.796  1.00  2.420          H  
ATOM  15756 3HD1 ILE A1025      13.256 -27.138  30.621  1.00  2.420          H  
ATOM  15757  N   GLN A1026      14.670 -29.456  25.581  1.00  1.290          N  
ATOM  15758  CA  GLN A1026      14.127 -29.834  24.305  1.00  1.250          C  
ATOM  15759  C   GLN A1026      13.880 -31.329  24.284  1.00  1.270          C  
ATOM  15760  O   GLN A1026      12.836 -31.778  23.824  1.00  1.280          O  
ATOM  15761  CB  GLN A1026      15.072 -29.403  23.192  1.00  1.770          C  
ATOM  15762  CG  GLN A1026      15.147 -27.900  22.968  1.00  1.770          C  
ATOM  15763  CD  GLN A1026      16.215 -27.568  21.968  1.00  1.770          C  
ATOM  15764  OE1 GLN A1026      17.320 -27.130  22.320  1.00  1.770          O  
ATOM  15765  NE2 GLN A1026      15.911 -27.821  20.711  1.00  1.770          N  
ATOM  15766  H   GLN A1026      15.646 -29.206  25.628  1.00  1.550          H  
ATOM  15767  HA  GLN A1026      13.176 -29.322  24.164  1.00  1.500          H  
ATOM  15768 1HB  GLN A1026      16.069 -29.757  23.411  1.00  2.120          H  
ATOM  15769 2HB  GLN A1026      14.779 -29.857  22.263  1.00  2.120          H  
ATOM  15770 1HG  GLN A1026      14.184 -27.542  22.578  1.00  2.120          H  
ATOM  15771 2HG  GLN A1026      15.384 -27.405  23.898  1.00  2.120          H  
ATOM  15772 1HE2 GLN A1026      16.601 -27.665  19.964  1.00  2.120          H  
ATOM  15773 2HE2 GLN A1026      15.008 -28.186  20.458  1.00  2.120          H  
ATOM  15774  N   GLN A1027      14.803 -32.102  24.848  1.00  1.300          N  
ATOM  15775  CA  GLN A1027      14.645 -33.542  24.887  1.00  1.340          C  
ATOM  15776  C   GLN A1027      13.423 -33.939  25.711  1.00  1.350          C  
ATOM  15777  O   GLN A1027      12.696 -34.859  25.334  1.00  1.370          O  
ATOM  15778  CB  GLN A1027      15.903 -34.185  25.456  1.00  1.860          C  
ATOM  15779  CG  GLN A1027      17.108 -34.106  24.536  1.00  1.860          C  
ATOM  15780  CD  GLN A1027      18.375 -34.565  25.220  1.00  1.860          C  
ATOM  15781  OE1 GLN A1027      18.400 -34.722  26.445  1.00  1.860          O  
ATOM  15782  NE2 GLN A1027      19.429 -34.779  24.445  1.00  1.860          N  
ATOM  15783  H   GLN A1027      15.667 -31.683  25.195  1.00  1.560          H  
ATOM  15784  HA  GLN A1027      14.505 -33.899  23.867  1.00  1.610          H  
ATOM  15785 1HB  GLN A1027      16.166 -33.683  26.385  1.00  2.230          H  
ATOM  15786 2HB  GLN A1027      15.713 -35.231  25.690  1.00  2.230          H  
ATOM  15787 1HG  GLN A1027      16.928 -34.755  23.679  1.00  2.230          H  
ATOM  15788 2HG  GLN A1027      17.242 -33.086  24.196  1.00  2.230          H  
ATOM  15789 1HE2 GLN A1027      20.294 -35.087  24.849  1.00  2.230          H  
ATOM  15790 2HE2 GLN A1027      19.366 -34.641  23.455  1.00  2.230          H  
ATOM  15791  N   GLN A1028      13.172 -33.265  26.835  1.00  1.350          N  
ATOM  15792  CA  GLN A1028      11.997 -33.659  27.597  1.00  1.380          C  
ATOM  15793  C   GLN A1028      10.696 -33.314  26.858  1.00  1.350          C  
ATOM  15794  O   GLN A1028       9.738 -34.098  26.894  1.00  1.370          O  
ATOM  15795  CB  GLN A1028      12.007 -33.053  28.997  1.00  1.920          C  
ATOM  15796  CG  GLN A1028      10.895 -33.606  29.898  1.00  1.920          C  
ATOM  15797  CD  GLN A1028      11.036 -35.110  30.131  1.00  1.920          C  
ATOM  15798  OE1 GLN A1028      12.120 -35.578  30.506  1.00  1.920          O  
ATOM  15799  NE2 GLN A1028       9.959 -35.866  29.908  1.00  1.920          N  
ATOM  15800  H   GLN A1028      13.826 -32.548  27.170  1.00  1.620          H  
ATOM  15801  HA  GLN A1028      12.028 -34.741  27.713  1.00  1.660          H  
ATOM  15802 1HB  GLN A1028      12.970 -33.252  29.472  1.00  2.300          H  
ATOM  15803 2HB  GLN A1028      11.896 -31.966  28.926  1.00  2.300          H  
ATOM  15804 1HG  GLN A1028      10.915 -33.102  30.863  1.00  2.300          H  
ATOM  15805 2HG  GLN A1028       9.950 -33.455  29.431  1.00  2.300          H  
ATOM  15806 1HE2 GLN A1028      10.000 -36.856  30.050  1.00  2.300          H  
ATOM  15807 2HE2 GLN A1028       9.084 -35.437  29.590  1.00  2.300          H  
ATOM  15808  N   THR A1029      10.633 -32.160  26.168  1.00  1.310          N  
ATOM  15809  CA  THR A1029       9.388 -31.870  25.455  1.00  1.310          C  
ATOM  15810  C   THR A1029       9.264 -32.819  24.260  1.00  1.330          C  
ATOM  15811  O   THR A1029       8.159 -33.220  23.898  1.00  1.350          O  
ATOM  15812  CB  THR A1029       9.262 -30.388  25.070  1.00  1.830          C  
ATOM  15813  OG1 THR A1029       7.885 -30.058  24.929  1.00  1.830          O  
ATOM  15814  CG2 THR A1029       9.926 -30.074  23.816  1.00  1.830          C  
ATOM  15815  H   THR A1029      11.405 -31.480  26.194  1.00  1.570          H  
ATOM  15816  HA  THR A1029       8.553 -32.078  26.116  1.00  1.570          H  
ATOM  15817  HB  THR A1029       9.706 -29.795  25.864  1.00  2.200          H  
ATOM  15818  HG1 THR A1029       7.494 -30.017  25.831  1.00  2.200          H  
ATOM  15819 1HG2 THR A1029       9.803 -29.015  23.617  1.00  2.200          H  
ATOM  15820 2HG2 THR A1029      10.956 -30.306  23.931  1.00  2.200          H  
ATOM  15821 3HG2 THR A1029       9.495 -30.644  22.998  1.00  2.200          H  
ATOM  15822  N   LEU A1030      10.404 -33.226  23.685  1.00  1.330          N  
ATOM  15823  CA  LEU A1030      10.452 -34.174  22.581  1.00  1.360          C  
ATOM  15824  C   LEU A1030       9.740 -35.458  23.032  1.00  1.360          C  
ATOM  15825  O   LEU A1030       8.913 -36.013  22.295  1.00  1.380          O  
ATOM  15826  CB  LEU A1030      11.923 -34.440  22.202  1.00  1.890          C  
ATOM  15827  CG  LEU A1030      12.239 -35.263  20.969  1.00  1.890          C  
ATOM  15828  CD1 LEU A1030      13.648 -34.878  20.457  1.00  1.890          C  
ATOM  15829  CD2 LEU A1030      12.217 -36.756  21.293  1.00  1.890          C  
ATOM  15830  H   LEU A1030      11.286 -32.816  24.002  1.00  1.600          H  
ATOM  15831  HA  LEU A1030       9.924 -33.753  21.730  1.00  1.630          H  
ATOM  15832 1HB  LEU A1030      12.418 -33.486  22.092  1.00  2.270          H  
ATOM  15833 2HB  LEU A1030      12.380 -34.958  23.013  1.00  2.270          H  
ATOM  15834  HG  LEU A1030      11.525 -35.029  20.201  1.00  2.270          H  
ATOM  15835 1HD1 LEU A1030      13.888 -35.453  19.560  1.00  2.270          H  
ATOM  15836 2HD1 LEU A1030      13.680 -33.823  20.219  1.00  2.270          H  
ATOM  15837 3HD1 LEU A1030      14.388 -35.093  21.227  1.00  2.270          H  
ATOM  15838 1HD2 LEU A1030      12.460 -37.276  20.406  1.00  2.270          H  
ATOM  15839 2HD2 LEU A1030      12.957 -36.977  22.063  1.00  2.270          H  
ATOM  15840 3HD2 LEU A1030      11.251 -37.087  21.628  1.00  2.270          H  
ATOM  15841  N   LEU A1031      10.080 -35.951  24.236  1.00  1.360          N  
ATOM  15842  CA  LEU A1031       9.450 -37.158  24.774  1.00  1.390          C  
ATOM  15843  C   LEU A1031       7.940 -36.959  24.943  1.00  1.410          C  
ATOM  15844  O   LEU A1031       7.154 -37.881  24.672  1.00  1.460          O  
ATOM  15845  CB  LEU A1031      10.087 -37.525  26.120  1.00  1.930          C  
ATOM  15846  CG  LEU A1031      11.559 -38.013  26.087  1.00  1.930          C  
ATOM  15847  CD1 LEU A1031      12.068 -38.114  27.521  1.00  1.930          C  
ATOM  15848  CD2 LEU A1031      11.666 -39.366  25.374  1.00  1.930          C  
ATOM  15849  H   LEU A1031      10.833 -35.488  24.758  1.00  1.630          H  
ATOM  15850  HA  LEU A1031       9.596 -37.965  24.063  1.00  1.670          H  
ATOM  15851 1HB  LEU A1031      10.056 -36.640  26.760  1.00  2.320          H  
ATOM  15852 2HB  LEU A1031       9.484 -38.299  26.588  1.00  2.320          H  
ATOM  15853  HG  LEU A1031      12.171 -37.284  25.561  1.00  2.320          H  
ATOM  15854 1HD1 LEU A1031      13.106 -38.436  27.518  1.00  2.320          H  
ATOM  15855 2HD1 LEU A1031      11.996 -37.140  28.000  1.00  2.320          H  
ATOM  15856 3HD1 LEU A1031      11.467 -38.832  28.074  1.00  2.320          H  
ATOM  15857 1HD2 LEU A1031      12.707 -39.683  25.370  1.00  2.320          H  
ATOM  15858 2HD2 LEU A1031      11.061 -40.106  25.899  1.00  2.320          H  
ATOM  15859 3HD2 LEU A1031      11.324 -39.287  24.348  1.00  2.320          H  
ATOM  15860  N   TYR A1032       7.521 -35.769  25.385  1.00  1.400          N  
ATOM  15861  CA  TYR A1032       6.090 -35.479  25.462  1.00  1.450          C  
ATOM  15862  C   TYR A1032       5.447 -35.614  24.082  1.00  1.470          C  
ATOM  15863  O   TYR A1032       4.393 -36.245  23.925  1.00  1.540          O  
ATOM  15864  CB  TYR A1032       5.766 -34.107  26.033  1.00  2.010          C  
ATOM  15865  CG  TYR A1032       4.294 -33.881  25.962  1.00  2.010          C  
ATOM  15866  CD1 TYR A1032       3.472 -34.545  26.858  1.00  2.010          C  
ATOM  15867  CD2 TYR A1032       3.743 -33.031  24.988  1.00  2.010          C  
ATOM  15868  CE1 TYR A1032       2.110 -34.377  26.793  1.00  2.010          C  
ATOM  15869  CE2 TYR A1032       2.368 -32.860  24.934  1.00  2.010          C  
ATOM  15870  CZ  TYR A1032       1.556 -33.540  25.840  1.00  2.010          C  
ATOM  15871  OH  TYR A1032       0.196 -33.371  25.811  1.00  2.010          O  
ATOM  15872  H   TYR A1032       8.215 -35.082  25.702  1.00  1.680          H  
ATOM  15873  HA  TYR A1032       5.635 -36.223  26.113  1.00  1.740          H  
ATOM  15874 1HB  TYR A1032       6.086 -34.047  27.070  1.00  2.410          H  
ATOM  15875 2HB  TYR A1032       6.269 -33.325  25.478  1.00  2.410          H  
ATOM  15876  HD1 TYR A1032       3.905 -35.208  27.608  1.00  2.410          H  
ATOM  15877  HD2 TYR A1032       4.390 -32.511  24.279  1.00  2.410          H  
ATOM  15878  HE1 TYR A1032       1.460 -34.906  27.496  1.00  2.410          H  
ATOM  15879  HE2 TYR A1032       1.926 -32.201  24.186  1.00  2.410          H  
ATOM  15880  HH  TYR A1032      -0.243 -34.092  26.331  1.00  2.410          H  
ATOM  15881  N   LEU A1033       6.072 -35.016  23.073  1.00  1.440          N  
ATOM  15882  CA  LEU A1033       5.495 -35.068  21.743  1.00  1.490          C  
ATOM  15883  C   LEU A1033       5.360 -36.529  21.316  1.00  1.510          C  
ATOM  15884  O   LEU A1033       4.337 -36.917  20.752  1.00  1.610          O  
ATOM  15885  CB  LEU A1033       6.389 -34.308  20.740  1.00  2.070          C  
ATOM  15886  CG  LEU A1033       6.517 -32.754  20.951  1.00  2.070          C  
ATOM  15887  CD1 LEU A1033       7.565 -32.184  19.960  1.00  2.070          C  
ATOM  15888  CD2 LEU A1033       5.173 -32.066  20.795  1.00  2.070          C  
ATOM  15889  H   LEU A1033       6.922 -34.475  23.265  1.00  1.730          H  
ATOM  15890  HA  LEU A1033       4.501 -34.632  21.772  1.00  1.790          H  
ATOM  15891 1HB  LEU A1033       7.388 -34.731  20.781  1.00  2.480          H  
ATOM  15892 2HB  LEU A1033       5.998 -34.476  19.743  1.00  2.480          H  
ATOM  15893  HG  LEU A1033       6.881 -32.564  21.951  1.00  2.480          H  
ATOM  15894 1HD1 LEU A1033       7.677 -31.119  20.139  1.00  2.480          H  
ATOM  15895 2HD1 LEU A1033       8.523 -32.672  20.117  1.00  2.480          H  
ATOM  15896 3HD1 LEU A1033       7.240 -32.350  18.941  1.00  2.480          H  
ATOM  15897 1HD2 LEU A1033       5.315 -31.018  20.957  1.00  2.480          H  
ATOM  15898 2HD2 LEU A1033       4.781 -32.220  19.815  1.00  2.480          H  
ATOM  15899 3HD2 LEU A1033       4.461 -32.435  21.519  1.00  2.480          H  
ATOM  15900  N   GLN A1034       6.338 -37.378  21.658  1.00  1.460          N  
ATOM  15901  CA  GLN A1034       6.248 -38.809  21.321  1.00  1.530          C  
ATOM  15902  C   GLN A1034       5.068 -39.471  22.025  1.00  1.660          C  
ATOM  15903  O   GLN A1034       4.372 -40.305  21.437  1.00  1.740          O  
ATOM  15904  CB  GLN A1034       7.558 -39.546  21.661  1.00  2.110          C  
ATOM  15905  CG  GLN A1034       7.565 -41.014  21.236  1.00  2.110          C  
ATOM  15906  CD  GLN A1034       7.451 -41.176  19.744  1.00  2.110          C  
ATOM  15907  OE1 GLN A1034       8.324 -40.780  18.975  1.00  2.110          O  
ATOM  15908  NE2 GLN A1034       6.350 -41.737  19.332  1.00  2.110          N  
ATOM  15909  H   GLN A1034       7.191 -36.997  22.087  1.00  1.750          H  
ATOM  15910  HA  GLN A1034       6.069 -38.901  20.258  1.00  1.840          H  
ATOM  15911 1HB  GLN A1034       8.399 -39.041  21.189  1.00  2.540          H  
ATOM  15912 2HB  GLN A1034       7.722 -39.510  22.736  1.00  2.540          H  
ATOM  15913 1HG  GLN A1034       8.503 -41.463  21.552  1.00  2.540          H  
ATOM  15914 2HG  GLN A1034       6.729 -41.537  21.702  1.00  2.540          H  
ATOM  15915 1HE2 GLN A1034       6.169 -41.848  18.341  1.00  2.540          H  
ATOM  15916 2HE2 GLN A1034       5.653 -42.020  19.999  1.00  2.540          H  
ATOM  15917  N   THR A1035       4.812 -39.065  23.260  1.00  1.750          N  
ATOM  15918  CA  THR A1035       3.715 -39.584  24.072  1.00  1.980          C  
ATOM  15919  C   THR A1035       2.370 -39.360  23.373  1.00  2.040          C  
ATOM  15920  O   THR A1035       1.497 -40.231  23.404  1.00  2.290          O  
ATOM  15921  CB  THR A1035       3.718 -38.960  25.493  1.00  2.680          C  
ATOM  15922  OG1 THR A1035       4.949 -39.305  26.164  1.00  2.680          O  
ATOM  15923  CG2 THR A1035       2.535 -39.469  26.312  1.00  2.680          C  
ATOM  15924  H   THR A1035       5.459 -38.392  23.683  1.00  2.100          H  
ATOM  15925  HA  THR A1035       3.860 -40.661  24.185  1.00  2.380          H  
ATOM  15926  HB  THR A1035       3.637 -37.890  25.430  1.00  3.220          H  
ATOM  15927  HG1 THR A1035       5.706 -38.887  25.705  1.00  3.220          H  
ATOM  15928 1HG2 THR A1035       2.565 -39.019  27.302  1.00  3.220          H  
ATOM  15929 2HG2 THR A1035       1.593 -39.195  25.828  1.00  3.220          H  
ATOM  15930 3HG2 THR A1035       2.593 -40.550  26.402  1.00  3.220          H  
ATOM  15931  N   SER A1036       2.214 -38.201  22.732  1.00  1.950          N  
ATOM  15932  CA  SER A1036       0.977 -37.802  22.046  1.00  2.240          C  
ATOM  15933  C   SER A1036       0.660 -38.617  20.765  1.00  2.140          C  
ATOM  15934  O   SER A1036      -0.428 -38.484  20.183  1.00  2.520          O  
ATOM  15935  CB  SER A1036       1.008 -36.320  21.686  1.00  3.020          C  
ATOM  15936  OG  SER A1036       1.836 -36.071  20.571  1.00  3.020          O  
ATOM  15937  H   SER A1036       2.998 -37.534  22.789  1.00  2.340          H  
ATOM  15938  HA  SER A1036       0.151 -37.954  22.759  1.00  2.690          H  
ATOM  15939 1HB  SER A1036      -0.004 -35.981  21.470  1.00  3.620          H  
ATOM  15940 2HB  SER A1036       1.372 -35.751  22.541  1.00  3.620          H  
ATOM  15941  HG  SER A1036       2.742 -36.316  20.821  1.00  3.620          H  
ATOM  15942  N   GLN A1037       1.624 -39.420  20.276  1.00  1.870          N  
ATOM  15943  CA  GLN A1037       1.460 -40.219  19.047  1.00  2.070          C  
ATOM  15944  C   GLN A1037       0.370 -41.286  19.123  1.00  1.950          C  
ATOM  15945  O   GLN A1037       0.265 -42.040  20.091  1.00  2.360          O  
ATOM  15946  CB  GLN A1037       2.758 -40.941  18.689  1.00  2.820          C  
ATOM  15947  CG  GLN A1037       2.716 -41.702  17.357  1.00  2.820          C  
ATOM  15948  CD  GLN A1037       4.043 -42.265  17.002  1.00  2.820          C  
ATOM  15949  OE1 GLN A1037       5.038 -41.550  16.981  1.00  2.820          O  
ATOM  15950  NE2 GLN A1037       4.105 -43.556  16.736  1.00  2.820          N  
ATOM  15951  H   GLN A1037       2.505 -39.519  20.788  1.00  2.240          H  
ATOM  15952  HA  GLN A1037       1.208 -39.543  18.237  1.00  2.480          H  
ATOM  15953 1HB  GLN A1037       3.573 -40.261  18.694  1.00  3.380          H  
ATOM  15954 2HB  GLN A1037       2.971 -41.667  19.470  1.00  3.380          H  
ATOM  15955 1HG  GLN A1037       2.034 -42.536  17.437  1.00  3.380          H  
ATOM  15956 2HG  GLN A1037       2.395 -41.025  16.554  1.00  3.380          H  
ATOM  15957 1HE2 GLN A1037       5.013 -43.990  16.470  1.00  3.380          H  
ATOM  15958 2HE2 GLN A1037       3.289 -44.121  16.749  1.00  3.380          H  
ATOM  15959  N   LYS A1038      -0.403 -41.419  18.049  1.00  2.200          N  
ATOM  15960  CA  LYS A1038      -1.387 -42.479  17.956  1.00  2.580          C  
ATOM  15961  C   LYS A1038      -0.634 -43.756  17.617  1.00  2.420          C  
ATOM  15962  O   LYS A1038      -0.123 -43.931  16.502  1.00  2.830          O  
ATOM  15963  CB  LYS A1038      -2.413 -42.227  16.848  1.00  3.460          C  
ATOM  15964  CG  LYS A1038      -3.333 -41.038  17.035  1.00  3.460          C  
ATOM  15965  CD  LYS A1038      -4.343 -40.979  15.873  1.00  3.460          C  
ATOM  15966  CE  LYS A1038      -5.275 -39.781  15.974  1.00  3.460          C  
ATOM  15967  NZ  LYS A1038      -6.274 -39.751  14.852  1.00  3.460          N  
ATOM  15968  H   LYS A1038      -0.297 -40.772  17.271  1.00  2.640          H  
ATOM  15969  HA  LYS A1038      -1.887 -42.602  18.918  1.00  3.100          H  
ATOM  15970 1HB  LYS A1038      -1.882 -42.078  15.904  1.00  4.150          H  
ATOM  15971 2HB  LYS A1038      -3.036 -43.112  16.726  1.00  4.150          H  
ATOM  15972 1HG  LYS A1038      -3.861 -41.120  17.981  1.00  4.150          H  
ATOM  15973 2HG  LYS A1038      -2.738 -40.118  17.041  1.00  4.150          H  
ATOM  15974 1HD  LYS A1038      -3.802 -40.924  14.926  1.00  4.150          H  
ATOM  15975 2HD  LYS A1038      -4.946 -41.887  15.867  1.00  4.150          H  
ATOM  15976 1HE  LYS A1038      -5.803 -39.810  16.927  1.00  4.150          H  
ATOM  15977 2HE  LYS A1038      -4.680 -38.880  15.925  1.00  4.150          H  
ATOM  15978 1HZ  LYS A1038      -6.861 -38.945  14.942  1.00  4.150          H  
ATOM  15979 2HZ  LYS A1038      -5.817 -39.693  13.951  1.00  4.150          H  
ATOM  15980 3HZ  LYS A1038      -6.845 -40.579  14.869  1.00  4.150          H  
ATOM  15981  N   LEU A1039      -0.670 -44.733  18.506  1.00  2.520          N  
ATOM  15982  CA  LEU A1039       0.140 -45.932  18.277  1.00  2.700          C  
ATOM  15983  C   LEU A1039      -0.567 -46.903  17.343  1.00  2.730          C  
ATOM  15984  O   LEU A1039      -0.050 -47.966  17.011  1.00  3.140          O  
ATOM  15985  CB  LEU A1039       0.476 -46.596  19.609  1.00  3.710          C  
ATOM  15986  CG  LEU A1039       1.326 -45.726  20.616  1.00  3.710          C  
ATOM  15987  CD1 LEU A1039       1.493 -46.511  21.911  1.00  3.710          C  
ATOM  15988  CD2 LEU A1039       2.698 -45.333  20.013  1.00  3.710          C  
ATOM  15989  H   LEU A1039      -1.156 -44.599  19.385  1.00  3.020          H  
ATOM  15990  HA  LEU A1039       1.060 -45.640  17.786  1.00  3.240          H  
ATOM  15991 1HB  LEU A1039      -0.457 -46.866  20.103  1.00  4.450          H  
ATOM  15992 2HB  LEU A1039       1.032 -47.514  19.407  1.00  4.450          H  
ATOM  15993  HG  LEU A1039       0.778 -44.807  20.849  1.00  4.450          H  
ATOM  15994 1HD1 LEU A1039       2.051 -45.908  22.627  1.00  4.450          H  
ATOM  15995 2HD1 LEU A1039       0.512 -46.746  22.324  1.00  4.450          H  
ATOM  15996 3HD1 LEU A1039       2.035 -47.434  21.711  1.00  4.450          H  
ATOM  15997 1HD2 LEU A1039       3.248 -44.733  20.740  1.00  4.450          H  
ATOM  15998 2HD2 LEU A1039       3.265 -46.234  19.781  1.00  4.450          H  
ATOM  15999 3HD2 LEU A1039       2.564 -44.746  19.113  1.00  4.450          H  
ATOM  16000  N   ASP A1040      -1.733 -46.478  16.885  1.00  2.660          N  
ATOM  16001  CA  ASP A1040      -2.558 -47.211  15.962  1.00  2.820          C  
ATOM  16002  C   ASP A1040      -2.124 -46.925  14.522  1.00  2.870          C  
ATOM  16003  O   ASP A1040      -2.329 -47.769  13.645  1.00  3.420          O  
ATOM  16004  CB  ASP A1040      -4.007 -46.781  16.138  1.00  3.880          C  
ATOM  16005  CG  ASP A1040      -4.544 -47.096  17.519  1.00  3.880          C  
ATOM  16006  OD1 ASP A1040      -4.677 -48.248  17.868  1.00  3.880          O  
ATOM  16007  OD2 ASP A1040      -4.782 -46.152  18.238  1.00  3.880          O  
ATOM  16008  H   ASP A1040      -2.075 -45.598  17.242  1.00  3.190          H  
ATOM  16009  HA  ASP A1040      -2.456 -48.279  16.160  1.00  3.380          H  
ATOM  16010 1HB  ASP A1040      -4.095 -45.711  15.955  1.00  4.660          H  
ATOM  16011 2HB  ASP A1040      -4.626 -47.291  15.398  1.00  4.660          H  
ATOM  16012  N   ASN A1041      -1.593 -45.715  14.239  1.00  2.680          N  
ATOM  16013  CA  ASN A1041      -1.213 -45.440  12.851  1.00  3.180          C  
ATOM  16014  C   ASN A1041      -0.016 -44.504  12.631  1.00  3.470          C  
ATOM  16015  O   ASN A1041       0.328 -44.226  11.483  1.00  4.120          O  
ATOM  16016  CB  ASN A1041      -2.395 -44.903  12.072  1.00  4.250          C  
ATOM  16017  CG  ASN A1041      -2.904 -43.575  12.552  1.00  4.250          C  
ATOM  16018  OD1 ASN A1041      -2.273 -42.818  13.316  1.00  4.250          O  
ATOM  16019  ND2 ASN A1041      -4.079 -43.248  12.068  1.00  4.250          N  
ATOM  16020  H   ASN A1041      -1.403 -45.035  14.976  1.00  3.220          H  
ATOM  16021  HA  ASN A1041      -0.932 -46.391  12.400  1.00  3.820          H  
ATOM  16022 1HB  ASN A1041      -2.113 -44.802  11.024  1.00  5.100          H  
ATOM  16023 2HB  ASN A1041      -3.212 -45.626  12.115  1.00  5.100          H  
ATOM  16024 1HD2 ASN A1041      -4.490 -42.364  12.295  1.00  5.100          H  
ATOM  16025 2HD2 ASN A1041      -4.553 -43.871  11.444  1.00  5.100          H  
ATOM  16026  N   GLY A1042       0.640 -44.035  13.692  1.00  3.410          N  
ATOM  16027  CA  GLY A1042       1.815 -43.174  13.558  1.00  4.010          C  
ATOM  16028  C   GLY A1042       1.526 -41.668  13.497  1.00  3.350          C  
ATOM  16029  O   GLY A1042       2.454 -40.859  13.583  1.00  3.910          O  
ATOM  16030  H   GLY A1042       0.333 -44.256  14.636  1.00  4.090          H  
ATOM  16031 1HA  GLY A1042       2.474 -43.373  14.398  1.00  4.810          H  
ATOM  16032 2HA  GLY A1042       2.367 -43.466  12.663  1.00  4.810          H  
ATOM  16033  N   CYS A1043       0.261 -41.285  13.387  1.00  2.390          N  
ATOM  16034  CA  CYS A1043      -0.108 -39.870  13.312  1.00  2.010          C  
ATOM  16035  C   CYS A1043      -0.161 -39.310  14.724  1.00  1.960          C  
ATOM  16036  O   CYS A1043      -0.279 -40.066  15.674  1.00  1.930          O  
ATOM  16037  CB  CYS A1043      -1.459 -39.693  12.630  1.00  2.970          C  
ATOM  16038  SG  CYS A1043      -1.538 -40.320  10.921  1.00  2.970          S  
ATOM  16039  H   CYS A1043      -0.482 -41.981  13.338  1.00  2.870          H  
ATOM  16040  HA  CYS A1043       0.661 -39.335  12.746  1.00  2.410          H  
ATOM  16041 1HB  CYS A1043      -2.225 -40.202  13.211  1.00  3.560          H  
ATOM  16042 2HB  CYS A1043      -1.718 -38.634  12.610  1.00  3.560          H  
ATOM  16043  N   PHE A1044      -0.093 -37.992  14.876  1.00  2.260          N  
ATOM  16044  CA  PHE A1044      -0.125 -37.376  16.212  1.00  2.260          C  
ATOM  16045  C   PHE A1044      -1.354 -36.523  16.477  1.00  2.420          C  
ATOM  16046  O   PHE A1044      -1.865 -35.853  15.586  1.00  2.600          O  
ATOM  16047  CB  PHE A1044       1.109 -36.489  16.377  1.00  3.160          C  
ATOM  16048  CG  PHE A1044       2.418 -37.235  16.429  1.00  3.160          C  
ATOM  16049  CD1 PHE A1044       2.971 -37.804  15.301  1.00  3.160          C  
ATOM  16050  CD2 PHE A1044       3.119 -37.325  17.602  1.00  3.160          C  
ATOM  16051  CE1 PHE A1044       4.160 -38.459  15.358  1.00  3.160          C  
ATOM  16052  CE2 PHE A1044       4.316 -37.960  17.652  1.00  3.160          C  
ATOM  16053  CZ  PHE A1044       4.835 -38.536  16.524  1.00  3.160          C  
ATOM  16054  H   PHE A1044       0.014 -37.412  14.050  1.00  2.710          H  
ATOM  16055  HA  PHE A1044      -0.104 -38.164  16.961  1.00  2.710          H  
ATOM  16056 1HB  PHE A1044       1.154 -35.775  15.558  1.00  3.800          H  
ATOM  16057 2HB  PHE A1044       1.013 -35.914  17.303  1.00  3.800          H  
ATOM  16058  HD1 PHE A1044       2.450 -37.750  14.364  1.00  3.800          H  
ATOM  16059  HD2 PHE A1044       2.720 -36.880  18.507  1.00  3.800          H  
ATOM  16060  HE1 PHE A1044       4.569 -38.926  14.465  1.00  3.800          H  
ATOM  16061  HE2 PHE A1044       4.847 -38.022  18.590  1.00  3.800          H  
ATOM  16062  HZ  PHE A1044       5.781 -39.062  16.559  1.00  3.800          H  
ATOM  16063  N   LYS A1045      -1.814 -36.488  17.726  1.00  2.410          N  
ATOM  16064  CA  LYS A1045      -2.932 -35.607  18.048  1.00  2.500          C  
ATOM  16065  C   LYS A1045      -2.748 -34.940  19.401  1.00  2.510          C  
ATOM  16066  O   LYS A1045      -2.313 -35.566  20.361  1.00  2.640          O  
ATOM  16067  CB  LYS A1045      -4.255 -36.373  17.996  1.00  3.460          C  
ATOM  16068  CG  LYS A1045      -5.503 -35.512  18.253  1.00  3.460          C  
ATOM  16069  CD  LYS A1045      -6.797 -36.303  18.095  1.00  3.460          C  
ATOM  16070  CE  LYS A1045      -8.016 -35.422  18.409  1.00  3.460          C  
ATOM  16071  NZ  LYS A1045      -9.309 -36.172  18.284  1.00  3.460          N  
ATOM  16072  H   LYS A1045      -1.395 -37.078  18.459  1.00  2.890          H  
ATOM  16073  HA  LYS A1045      -2.970 -34.814  17.306  1.00  3.000          H  
ATOM  16074 1HB  LYS A1045      -4.357 -36.822  17.019  1.00  4.160          H  
ATOM  16075 2HB  LYS A1045      -4.235 -37.178  18.731  1.00  4.160          H  
ATOM  16076 1HG  LYS A1045      -5.475 -35.127  19.271  1.00  4.160          H  
ATOM  16077 2HG  LYS A1045      -5.512 -34.668  17.563  1.00  4.160          H  
ATOM  16078 1HD  LYS A1045      -6.875 -36.681  17.075  1.00  4.160          H  
ATOM  16079 2HD  LYS A1045      -6.786 -37.149  18.782  1.00  4.160          H  
ATOM  16080 1HE  LYS A1045      -7.927 -35.045  19.428  1.00  4.160          H  
ATOM  16081 2HE  LYS A1045      -8.031 -34.578  17.719  1.00  4.160          H  
ATOM  16082 1HZ  LYS A1045     -10.080 -35.553  18.500  1.00  4.160          H  
ATOM  16083 2HZ  LYS A1045      -9.415 -36.518  17.342  1.00  4.160          H  
ATOM  16084 3HZ  LYS A1045      -9.315 -36.950  18.930  1.00  4.160          H  
ATOM  16085  N   ALA A1046      -3.121 -33.668  19.478  1.00  2.480          N  
ATOM  16086  CA  ALA A1046      -3.044 -32.903  20.712  1.00  2.630          C  
ATOM  16087  C   ALA A1046      -3.909 -33.522  21.797  1.00  2.660          C  
ATOM  16088  O   ALA A1046      -5.004 -34.017  21.527  1.00  2.800          O  
ATOM  16089  CB  ALA A1046      -3.475 -31.469  20.462  1.00  3.620          C  
ATOM  16090  H   ALA A1046      -3.474 -33.221  18.643  1.00  2.980          H  
ATOM  16091  HA  ALA A1046      -2.013 -32.921  21.057  1.00  3.160          H  
ATOM  16092 1HB  ALA A1046      -3.393 -30.913  21.395  1.00  4.350          H  
ATOM  16093 2HB  ALA A1046      -2.832 -31.020  19.701  1.00  4.350          H  
ATOM  16094 3HB  ALA A1046      -4.507 -31.451  20.118  1.00  4.350          H  
ATOM  16095  N   GLU A1047      -3.431 -33.451  23.042  1.00  2.700          N  
ATOM  16096  CA  GLU A1047      -4.191 -33.968  24.168  1.00  2.780          C  
ATOM  16097  C   GLU A1047      -5.071 -32.868  24.742  1.00  2.870          C  
ATOM  16098  O   GLU A1047      -6.156 -33.122  25.271  1.00  3.430          O  
ATOM  16099  CB  GLU A1047      -3.240 -34.501  25.245  1.00  3.860          C  
ATOM  16100  CG  GLU A1047      -2.404 -35.725  24.818  1.00  3.860          C  
ATOM  16101  CD  GLU A1047      -1.466 -36.219  25.906  1.00  3.860          C  
ATOM  16102  OE1 GLU A1047      -1.226 -35.479  26.844  1.00  3.860          O  
ATOM  16103  OE2 GLU A1047      -1.009 -37.330  25.808  1.00  3.860          O  
ATOM  16104  H   GLU A1047      -2.531 -33.010  23.220  1.00  3.240          H  
ATOM  16105  HA  GLU A1047      -4.830 -34.779  23.820  1.00  3.340          H  
ATOM  16106 1HB  GLU A1047      -2.550 -33.710  25.540  1.00  4.630          H  
ATOM  16107 2HB  GLU A1047      -3.813 -34.779  26.129  1.00  4.630          H  
ATOM  16108 1HG  GLU A1047      -3.082 -36.530  24.538  1.00  4.630          H  
ATOM  16109 2HG  GLU A1047      -1.819 -35.459  23.934  1.00  4.630          H  
ATOM  16110  N   GLY A1048      -4.575 -31.644  24.630  1.00  2.780          N  
ATOM  16111  CA  GLY A1048      -5.223 -30.464  25.175  1.00  2.920          C  
ATOM  16112  C   GLY A1048      -6.137 -29.740  24.189  1.00  2.770          C  
ATOM  16113  O   GLY A1048      -6.553 -30.273  23.154  1.00  2.910          O  
ATOM  16114  H   GLY A1048      -3.664 -31.550  24.195  1.00  3.340          H  
ATOM  16115 1HA  GLY A1048      -5.789 -30.740  26.066  1.00  3.500          H  
ATOM  16116 2HA  GLY A1048      -4.456 -29.769  25.512  1.00  3.500          H  
ATOM  16117  N   ASN A1049      -6.453 -28.496  24.536  1.00  2.720          N  
ATOM  16118  CA  ASN A1049      -7.366 -27.662  23.750  1.00  2.790          C  
ATOM  16119  C   ASN A1049      -6.901 -26.208  23.678  1.00  2.740          C  
ATOM  16120  O   ASN A1049      -6.930 -25.486  24.679  1.00  3.070          O  
ATOM  16121  CB  ASN A1049      -8.780 -27.750  24.312  1.00  3.880          C  
ATOM  16122  CG  ASN A1049      -9.828 -27.026  23.469  1.00  3.880          C  
ATOM  16123  OD1 ASN A1049      -9.512 -26.241  22.570  1.00  3.880          O  
ATOM  16124  ND2 ASN A1049     -11.082 -27.296  23.756  1.00  3.880          N  
ATOM  16125  H   ASN A1049      -6.042 -28.150  25.411  1.00  3.260          H  
ATOM  16126  HA  ASN A1049      -7.381 -28.040  22.728  1.00  3.350          H  
ATOM  16127 1HB  ASN A1049      -9.066 -28.800  24.393  1.00  4.650          H  
ATOM  16128 2HB  ASN A1049      -8.800 -27.331  25.313  1.00  4.650          H  
ATOM  16129 1HD2 ASN A1049     -11.822 -26.855  23.243  1.00  4.650          H  
ATOM  16130 2HD2 ASN A1049     -11.299 -27.939  24.491  1.00  4.650          H  
ATOM  16131  N   LEU A1050      -6.418 -25.806  22.507  1.00  2.690          N  
ATOM  16132  CA  LEU A1050      -5.918 -24.459  22.308  1.00  2.900          C  
ATOM  16133  C   LEU A1050      -7.028 -23.544  21.839  1.00  3.490          C  
ATOM  16134  O   LEU A1050      -7.725 -23.821  20.852  1.00  3.620          O  
ATOM  16135  CB  LEU A1050      -4.797 -24.417  21.258  1.00  3.980          C  
ATOM  16136  CG  LEU A1050      -4.180 -23.014  20.906  1.00  3.980          C  
ATOM  16137  CD1 LEU A1050      -3.471 -22.467  22.081  1.00  3.980          C  
ATOM  16138  CD2 LEU A1050      -3.216 -23.164  19.744  1.00  3.980          C  
ATOM  16139  H   LEU A1050      -6.414 -26.454  21.733  1.00  3.230          H  
ATOM  16140  HA  LEU A1050      -5.539 -24.095  23.261  1.00  3.480          H  
ATOM  16141 1HB  LEU A1050      -3.994 -25.088  21.560  1.00  4.770          H  
ATOM  16142 2HB  LEU A1050      -5.213 -24.772  20.360  1.00  4.770          H  
ATOM  16143  HG  LEU A1050      -4.971 -22.311  20.629  1.00  4.770          H  
ATOM  16144 1HD1 LEU A1050      -3.039 -21.498  21.824  1.00  4.770          H  
ATOM  16145 2HD1 LEU A1050      -4.147 -22.333  22.914  1.00  4.770          H  
ATOM  16146 3HD1 LEU A1050      -2.695 -23.160  22.355  1.00  4.770          H  
ATOM  16147 1HD2 LEU A1050      -2.786 -22.192  19.502  1.00  4.770          H  
ATOM  16148 2HD2 LEU A1050      -2.414 -23.859  20.014  1.00  4.770          H  
ATOM  16149 3HD2 LEU A1050      -3.751 -23.538  18.893  1.00  4.770          H  
ATOM  16150  N   PHE A1051      -7.155 -22.430  22.528  1.00  4.130          N  
ATOM  16151  CA  PHE A1051      -8.125 -21.424  22.192  1.00  4.890          C  
ATOM  16152  C   PHE A1051      -7.341 -20.366  21.458  1.00  5.250          C  
ATOM  16153  O   PHE A1051      -6.179 -20.149  21.782  1.00  5.680          O  
ATOM  16154  CB  PHE A1051      -8.812 -20.932  23.455  1.00  6.540          C  
ATOM  16155  CG  PHE A1051      -9.651 -22.040  24.057  1.00  6.540          C  
ATOM  16156  CD1 PHE A1051      -9.089 -22.946  24.950  1.00  6.540          C  
ATOM  16157  CD2 PHE A1051     -10.987 -22.195  23.719  1.00  6.540          C  
ATOM  16158  CE1 PHE A1051      -9.832 -23.970  25.480  1.00  6.540          C  
ATOM  16159  CE2 PHE A1051     -11.734 -23.225  24.258  1.00  6.540          C  
ATOM  16160  CZ  PHE A1051     -11.150 -24.111  25.139  1.00  6.540          C  
ATOM  16161  H   PHE A1051      -6.557 -22.284  23.329  1.00  4.960          H  
ATOM  16162  HA  PHE A1051      -8.874 -21.846  21.524  1.00  5.870          H  
ATOM  16163 1HB  PHE A1051      -8.072 -20.614  24.186  1.00  7.850          H  
ATOM  16164 2HB  PHE A1051      -9.454 -20.082  23.229  1.00  7.850          H  
ATOM  16165  HD1 PHE A1051      -8.041 -22.853  25.223  1.00  7.850          H  
ATOM  16166  HD2 PHE A1051     -11.451 -21.500  23.018  1.00  7.850          H  
ATOM  16167  HE1 PHE A1051      -9.366 -24.673  26.167  1.00  7.850          H  
ATOM  16168  HE2 PHE A1051     -12.783 -23.340  23.987  1.00  7.850          H  
ATOM  16169  HZ  PHE A1051     -11.734 -24.925  25.560  1.00  7.850          H  
ATOM  16170  N   MET A1052      -7.979 -19.711  20.490  1.00  5.400          N  
ATOM  16171  CA  MET A1052      -7.334 -18.721  19.621  1.00  5.950          C  
ATOM  16172  C   MET A1052      -6.334 -19.449  18.701  1.00  6.060          C  
ATOM  16173  O   MET A1052      -5.283 -18.917  18.337  1.00  6.220          O  
ATOM  16174  CB  MET A1052      -6.623 -17.620  20.432  1.00  8.110          C  
ATOM  16175  CG  MET A1052      -7.528 -16.848  21.412  1.00  8.110          C  
ATOM  16176  SD  MET A1052      -8.894 -15.951  20.633  1.00  8.110          S  
ATOM  16177  CE  MET A1052      -8.069 -14.581  19.815  1.00  8.110          C  
ATOM  16178  H   MET A1052      -8.951 -19.929  20.325  1.00  6.480          H  
ATOM  16179  HA  MET A1052      -8.092 -18.258  18.987  1.00  7.140          H  
ATOM  16180 1HB  MET A1052      -5.778 -18.017  20.983  1.00  9.730          H  
ATOM  16181 2HB  MET A1052      -6.209 -16.899  19.737  1.00  9.730          H  
ATOM  16182 1HG  MET A1052      -7.947 -17.547  22.132  1.00  9.730          H  
ATOM  16183 2HG  MET A1052      -6.920 -16.132  21.962  1.00  9.730          H  
ATOM  16184 1HE  MET A1052      -8.801 -13.960  19.318  1.00  9.730          H  
ATOM  16185 2HE  MET A1052      -7.536 -13.983  20.555  1.00  9.730          H  
ATOM  16186 3HE  MET A1052      -7.364 -14.958  19.077  1.00  9.730          H  
ATOM  16187  N   ARG A1053      -6.701 -20.680  18.326  1.00  6.400          N  
ATOM  16188  CA  ARG A1053      -5.965 -21.533  17.399  1.00  6.710          C  
ATOM  16189  C   ARG A1053      -6.176 -21.036  15.986  1.00  7.010          C  
ATOM  16190  O   ARG A1053      -7.154 -20.322  15.733  1.00  7.550          O  
ATOM  16191  CB  ARG A1053      -6.428 -22.972  17.529  1.00  9.270          C  
ATOM  16192  CG  ARG A1053      -7.884 -23.218  17.124  1.00  9.270          C  
ATOM  16193  CD  ARG A1053      -8.283 -24.627  17.366  1.00  9.270          C  
ATOM  16194  NE  ARG A1053      -9.693 -24.853  17.140  1.00  9.270          N  
ATOM  16195  CZ  ARG A1053     -10.664 -24.696  18.059  1.00  9.270          C  
ATOM  16196  NH1 ARG A1053     -10.408 -24.308  19.319  1.00  9.270          N  
ATOM  16197  NH2 ARG A1053     -11.894 -24.952  17.665  1.00  9.270          N  
ATOM  16198  H   ARG A1053      -7.579 -21.033  18.672  1.00  7.680          H  
ATOM  16199  HA  ARG A1053      -4.902 -21.482  17.636  1.00  8.050          H  
ATOM  16200 1HB  ARG A1053      -5.797 -23.605  16.906  1.00 11.120          H  
ATOM  16201 2HB  ARG A1053      -6.315 -23.302  18.559  1.00 11.120          H  
ATOM  16202 1HG  ARG A1053      -8.542 -22.572  17.694  1.00 11.120          H  
ATOM  16203 2HG  ARG A1053      -8.008 -23.020  16.056  1.00 11.120          H  
ATOM  16204 1HD  ARG A1053      -7.739 -25.261  16.657  1.00 11.120          H  
ATOM  16205 2HD  ARG A1053      -8.035 -24.923  18.384  1.00 11.120          H  
ATOM  16206  HE  ARG A1053     -10.003 -25.171  16.203  1.00 11.120          H  
ATOM  16207 1HH1 ARG A1053      -9.440 -24.124  19.651  1.00 11.120          H  
ATOM  16208 2HH1 ARG A1053     -11.167 -24.216  19.978  1.00 11.120          H  
ATOM  16209 1HH2 ARG A1053     -12.027 -25.262  16.686  1.00 11.120          H  
ATOM  16210 2HH2 ARG A1053     -12.673 -24.858  18.298  1.00 11.120          H  
ATOM  16211  N   GLN A1054      -5.315 -21.450  15.055  1.00  6.910          N  
ATOM  16212  CA  GLN A1054      -5.500 -21.012  13.683  1.00  7.340          C  
ATOM  16213  C   GLN A1054      -6.388 -22.009  12.964  1.00  7.350          C  
ATOM  16214  O   GLN A1054      -6.449 -23.184  13.347  1.00  7.720          O  
ATOM  16215  CB  GLN A1054      -4.155 -20.884  12.975  1.00 10.100          C  
ATOM  16216  CG  GLN A1054      -3.171 -19.981  13.700  1.00 10.100          C  
ATOM  16217  CD  GLN A1054      -3.633 -18.559  13.873  1.00 10.100          C  
ATOM  16218  OE1 GLN A1054      -3.846 -17.841  12.896  1.00 10.100          O  
ATOM  16219  NE2 GLN A1054      -3.806 -18.145  15.124  1.00 10.100          N  
ATOM  16220  H   GLN A1054      -4.526 -22.060  15.290  1.00  8.290          H  
ATOM  16221  HA  GLN A1054      -5.990 -20.048  13.690  1.00  8.810          H  
ATOM  16222 1HB  GLN A1054      -3.700 -21.868  12.858  1.00 12.120          H  
ATOM  16223 2HB  GLN A1054      -4.312 -20.479  11.975  1.00 12.120          H  
ATOM  16224 1HG  GLN A1054      -2.986 -20.391  14.690  1.00 12.120          H  
ATOM  16225 2HG  GLN A1054      -2.253 -19.965  13.118  1.00 12.120          H  
ATOM  16226 1HE2 GLN A1054      -4.151 -17.227  15.329  1.00 12.120          H  
ATOM  16227 2HE2 GLN A1054      -3.575 -18.756  15.892  1.00 12.120          H  
ATOM  16228  N   CYS A1055      -7.096 -21.567  11.933  1.00  7.210          N  
ATOM  16229  CA  CYS A1055      -7.941 -22.506  11.230  1.00  7.290          C  
ATOM  16230  C   CYS A1055      -7.088 -23.564  10.564  1.00  7.150          C  
ATOM  16231  O   CYS A1055      -6.041 -23.269   9.990  1.00  7.610          O  
ATOM  16232  CB  CYS A1055      -8.845 -21.800  10.232  1.00 10.170          C  
ATOM  16233  SG  CYS A1055     -10.077 -20.725  11.034  1.00 10.170          S  
ATOM  16234  H   CYS A1055      -7.046 -20.597  11.604  1.00  8.650          H  
ATOM  16235  HA  CYS A1055      -8.586 -22.995  11.960  1.00  8.750          H  
ATOM  16236 1HB  CYS A1055      -8.244 -21.194   9.556  1.00 12.210          H  
ATOM  16237 2HB  CYS A1055      -9.374 -22.537   9.631  1.00 12.210          H  
ATOM  16238  HG  CYS A1055     -10.745 -20.429   9.907  1.00 12.210          H  
ATOM  16239  N   GLY A1056      -7.538 -24.809  10.675  1.00  6.810          N  
ATOM  16240  CA  GLY A1056      -6.839 -25.959  10.123  1.00  6.900          C  
ATOM  16241  C   GLY A1056      -6.041 -26.713  11.191  1.00  6.580          C  
ATOM  16242  O   GLY A1056      -5.727 -27.897  11.013  1.00  6.840          O  
ATOM  16243  H   GLY A1056      -8.407 -24.965  11.171  1.00  8.170          H  
ATOM  16244 1HA  GLY A1056      -7.556 -26.634   9.658  1.00  8.280          H  
ATOM  16245 2HA  GLY A1056      -6.162 -25.623   9.337  1.00  8.280          H  
ATOM  16246  N   GLN A1057      -5.804 -26.096  12.358  1.00  6.300          N  
ATOM  16247  CA  GLN A1057      -5.056 -26.783  13.413  1.00  6.230          C  
ATOM  16248  C   GLN A1057      -5.995 -27.572  14.311  1.00  5.660          C  
ATOM  16249  O   GLN A1057      -6.115 -27.292  15.500  1.00  5.800          O  
ATOM  16250  CB  GLN A1057      -4.293 -25.794  14.292  1.00  8.750          C  
ATOM  16251  CG  GLN A1057      -3.220 -24.981  13.607  1.00  8.750          C  
ATOM  16252  CD  GLN A1057      -2.454 -24.100  14.617  1.00  8.750          C  
ATOM  16253  OE1 GLN A1057      -2.993 -23.220  15.344  1.00  8.750          O  
ATOM  16254  NE2 GLN A1057      -1.152 -24.371  14.692  1.00  8.750          N  
ATOM  16255  H   GLN A1057      -6.108 -25.127  12.513  1.00  7.560          H  
ATOM  16256  HA  GLN A1057      -4.352 -27.477  12.956  1.00  7.480          H  
ATOM  16257 1HB  GLN A1057      -5.001 -25.093  14.738  1.00 10.500          H  
ATOM  16258 2HB  GLN A1057      -3.822 -26.339  15.089  1.00 10.500          H  
ATOM  16259 1HG  GLN A1057      -2.515 -25.654  13.121  1.00 10.500          H  
ATOM  16260 2HG  GLN A1057      -3.691 -24.335  12.861  1.00 10.500          H  
ATOM  16261 1HE2 GLN A1057      -0.570 -23.885  15.342  1.00 10.500          H  
ATOM  16262 2HE2 GLN A1057      -0.751 -25.085  14.110  1.00 10.500          H  
ATOM  16263  N   GLU A1058      -6.683 -28.531  13.720  1.00  5.310          N  
ATOM  16264  CA  GLU A1058      -7.639 -29.367  14.442  1.00  5.070          C  
ATOM  16265  C   GLU A1058      -7.437 -30.864  14.212  1.00  4.430          C  
ATOM  16266  O   GLU A1058      -7.735 -31.684  15.083  1.00  4.590          O  
ATOM  16267  CB  GLU A1058      -9.074 -28.943  14.095  1.00  7.190          C  
ATOM  16268  CG  GLU A1058      -9.432 -27.515  14.575  1.00  7.190          C  
ATOM  16269  CD  GLU A1058     -10.846 -27.065  14.234  1.00  7.190          C  
ATOM  16270  OE1 GLU A1058     -11.491 -27.723  13.453  1.00  7.190          O  
ATOM  16271  OE2 GLU A1058     -11.276 -26.058  14.784  1.00  7.190          O  
ATOM  16272  H   GLU A1058      -6.489 -28.650  12.728  1.00  6.370          H  
ATOM  16273  HA  GLU A1058      -7.501 -29.189  15.506  1.00  6.080          H  
ATOM  16274 1HB  GLU A1058      -9.210 -28.979  13.015  1.00  8.630          H  
ATOM  16275 2HB  GLU A1058      -9.784 -29.642  14.540  1.00  8.630          H  
ATOM  16276 1HG  GLU A1058      -9.300 -27.475  15.656  1.00  8.630          H  
ATOM  16277 2HG  GLU A1058      -8.736 -26.809  14.132  1.00  8.630          H  
ATOM  16278  N   ARG A1059      -6.976 -31.220  13.020  1.00  4.040          N  
ATOM  16279  CA  ARG A1059      -6.842 -32.611  12.625  1.00  3.580          C  
ATOM  16280  C   ARG A1059      -5.421 -33.148  12.827  1.00  2.830          C  
ATOM  16281  O   ARG A1059      -4.439 -32.436  12.582  1.00  3.280          O  
ATOM  16282  CB  ARG A1059      -7.288 -32.783  11.174  1.00  5.200          C  
ATOM  16283  CG  ARG A1059      -7.239 -34.197  10.705  1.00  5.200          C  
ATOM  16284  CD  ARG A1059      -7.811 -34.464   9.397  1.00  5.200          C  
ATOM  16285  NE  ARG A1059      -7.630 -35.874   9.134  1.00  5.200          N  
ATOM  16286  CZ  ARG A1059      -8.034 -36.549   8.035  1.00  5.200          C  
ATOM  16287  NH1 ARG A1059      -8.668 -35.928   7.057  1.00  5.200          N  
ATOM  16288  NH2 ARG A1059      -7.789 -37.845   7.945  1.00  5.200          N  
ATOM  16289  H   ARG A1059      -6.742 -30.494  12.364  1.00  4.850          H  
ATOM  16290  HA  ARG A1059      -7.517 -33.201  13.248  1.00  4.300          H  
ATOM  16291 1HB  ARG A1059      -8.310 -32.428  11.059  1.00  6.240          H  
ATOM  16292 2HB  ARG A1059      -6.651 -32.185  10.520  1.00  6.240          H  
ATOM  16293 1HG  ARG A1059      -6.206 -34.477  10.612  1.00  6.240          H  
ATOM  16294 2HG  ARG A1059      -7.725 -34.849  11.429  1.00  6.240          H  
ATOM  16295 1HD  ARG A1059      -8.877 -34.232   9.392  1.00  6.240          H  
ATOM  16296 2HD  ARG A1059      -7.289 -33.889   8.627  1.00  6.240          H  
ATOM  16297  HE  ARG A1059      -7.121 -36.389   9.880  1.00  6.240          H  
ATOM  16298 1HH1 ARG A1059      -8.861 -34.940   7.124  1.00  6.240          H  
ATOM  16299 2HH1 ARG A1059      -8.968 -36.443   6.238  1.00  6.240          H  
ATOM  16300 1HH2 ARG A1059      -7.313 -38.323   8.704  1.00  6.240          H  
ATOM  16301 2HH2 ARG A1059      -8.081 -38.361   7.130  1.00  6.240          H  
ATOM  16302  N   ASP A1060      -5.325 -34.431  13.214  1.00  2.020          N  
ATOM  16303  CA  ASP A1060      -4.057 -35.142  13.426  1.00  1.740          C  
ATOM  16304  C   ASP A1060      -3.060 -34.920  12.299  1.00  1.760          C  
ATOM  16305  O   ASP A1060      -1.910 -34.540  12.516  1.00  2.160          O  
ATOM  16306  CB  ASP A1060      -4.350 -36.635  13.635  1.00  2.550          C  
ATOM  16307  CG  ASP A1060      -5.250 -37.283  12.514  1.00  2.550          C  
ATOM  16308  OD1 ASP A1060      -5.665 -36.556  11.608  1.00  2.550          O  
ATOM  16309  OD2 ASP A1060      -5.564 -38.468  12.622  1.00  2.550          O  
ATOM  16310  H   ASP A1060      -6.183 -34.946  13.358  1.00  2.420          H  
ATOM  16311  HA  ASP A1060      -3.613 -34.763  14.343  1.00  2.090          H  
ATOM  16312 1HB  ASP A1060      -3.394 -37.173  13.674  1.00  3.060          H  
ATOM  16313 2HB  ASP A1060      -4.825 -36.764  14.597  1.00  3.060          H  
ATOM  16314  N   LEU A1061      -3.507 -35.026  11.073  1.00  1.530          N  
ATOM  16315  CA  LEU A1061      -2.629 -34.782   9.936  1.00  1.550          C  
ATOM  16316  C   LEU A1061      -1.876 -33.438   9.985  1.00  1.580          C  
ATOM  16317  O   LEU A1061      -0.697 -33.378   9.612  1.00  1.620          O  
ATOM  16318  CB  LEU A1061      -3.464 -34.808   8.658  1.00  2.160          C  
ATOM  16319  CG  LEU A1061      -3.523 -36.092   7.865  1.00  2.160          C  
ATOM  16320  CD1 LEU A1061      -3.993 -37.260   8.740  1.00  2.160          C  
ATOM  16321  CD2 LEU A1061      -4.479 -35.834   6.661  1.00  2.160          C  
ATOM  16322  H   LEU A1061      -4.459 -35.386  10.978  1.00  1.840          H  
ATOM  16323  HA  LEU A1061      -1.885 -35.578   9.900  1.00  1.860          H  
ATOM  16324 1HB  LEU A1061      -4.490 -34.591   8.949  1.00  2.590          H  
ATOM  16325 2HB  LEU A1061      -3.158 -34.023   8.027  1.00  2.590          H  
ATOM  16326  HG  LEU A1061      -2.530 -36.335   7.501  1.00  2.590          H  
ATOM  16327 1HD1 LEU A1061      -4.027 -38.170   8.145  1.00  2.590          H  
ATOM  16328 2HD1 LEU A1061      -3.308 -37.419   9.576  1.00  2.590          H  
ATOM  16329 3HD1 LEU A1061      -4.980 -37.051   9.134  1.00  2.590          H  
ATOM  16330 1HD2 LEU A1061      -4.566 -36.714   6.032  1.00  2.590          H  
ATOM  16331 2HD2 LEU A1061      -5.459 -35.573   7.041  1.00  2.590          H  
ATOM  16332 3HD2 LEU A1061      -4.096 -35.006   6.061  1.00  2.590          H  
ATOM  16333  N   CYS A1062      -2.541 -32.362  10.428  1.00  1.580          N  
ATOM  16334  CA  CYS A1062      -1.910 -31.051  10.464  1.00  1.630          C  
ATOM  16335  C   CYS A1062      -0.948 -30.973  11.637  1.00  1.510          C  
ATOM  16336  O   CYS A1062       0.159 -30.433  11.516  1.00  1.540          O  
ATOM  16337  CB  CYS A1062      -2.973 -29.956  10.591  1.00  2.260          C  
ATOM  16338  SG  CYS A1062      -4.035 -29.767   9.133  1.00  2.260          S  
ATOM  16339  H   CYS A1062      -3.485 -32.458  10.793  1.00  1.900          H  
ATOM  16340  HA  CYS A1062      -1.348 -30.907   9.540  1.00  1.960          H  
ATOM  16341 1HB  CYS A1062      -3.616 -30.184  11.443  1.00  2.710          H  
ATOM  16342 2HB  CYS A1062      -2.503 -28.992  10.788  1.00  2.710          H  
ATOM  16343  HG  CYS A1062      -4.935 -28.954   9.763  1.00  2.710          H  
ATOM  16344  N   PHE A1063      -1.358 -31.562  12.765  1.00  1.460          N  
ATOM  16345  CA  PHE A1063      -0.532 -31.557  13.968  1.00  1.410          C  
ATOM  16346  C   PHE A1063       0.742 -32.338  13.695  1.00  1.420          C  
ATOM  16347  O   PHE A1063       1.832 -31.939  14.104  1.00  1.390          O  
ATOM  16348  CB  PHE A1063      -1.276 -32.196  15.152  1.00  1.990          C  
ATOM  16349  CG  PHE A1063      -2.466 -31.393  15.681  1.00  1.990          C  
ATOM  16350  CD1 PHE A1063      -2.423 -30.008  15.842  1.00  1.990          C  
ATOM  16351  CD2 PHE A1063      -3.649 -32.048  16.006  1.00  1.990          C  
ATOM  16352  CE1 PHE A1063      -3.513 -29.333  16.301  1.00  1.990          C  
ATOM  16353  CE2 PHE A1063      -4.740 -31.353  16.473  1.00  1.990          C  
ATOM  16354  CZ  PHE A1063      -4.666 -29.993  16.618  1.00  1.990          C  
ATOM  16355  H   PHE A1063      -2.303 -31.971  12.788  1.00  1.750          H  
ATOM  16356  HA  PHE A1063      -0.252 -30.535  14.205  1.00  1.690          H  
ATOM  16357 1HB  PHE A1063      -1.637 -33.186  14.859  1.00  2.390          H  
ATOM  16358 2HB  PHE A1063      -0.577 -32.342  15.970  1.00  2.390          H  
ATOM  16359  HD1 PHE A1063      -1.522 -29.448  15.605  1.00  2.390          H  
ATOM  16360  HD2 PHE A1063      -3.710 -33.119  15.882  1.00  2.390          H  
ATOM  16361  HE1 PHE A1063      -3.466 -28.262  16.414  1.00  2.390          H  
ATOM  16362  HE2 PHE A1063      -5.670 -31.876  16.721  1.00  2.390          H  
ATOM  16363  HZ  PHE A1063      -5.526 -29.428  16.979  1.00  2.390          H  
ATOM  16364  N   THR A1064       0.594 -33.442  12.974  1.00  1.500          N  
ATOM  16365  CA  THR A1064       1.679 -34.332  12.640  1.00  1.560          C  
ATOM  16366  C   THR A1064       2.705 -33.603  11.789  1.00  1.440          C  
ATOM  16367  O   THR A1064       3.901 -33.657  12.095  1.00  1.360          O  
ATOM  16368  CB  THR A1064       1.138 -35.558  11.880  1.00  2.160          C  
ATOM  16369  OG1 THR A1064       0.194 -36.247  12.715  1.00  2.160          O  
ATOM  16370  CG2 THR A1064       2.272 -36.490  11.552  1.00  2.160          C  
ATOM  16371  H   THR A1064      -0.341 -33.699  12.681  1.00  1.800          H  
ATOM  16372  HA  THR A1064       2.160 -34.661  13.559  1.00  1.870          H  
ATOM  16373  HB  THR A1064       0.644 -35.246  10.962  1.00  2.590          H  
ATOM  16374  HG1 THR A1064      -0.614 -35.680  12.800  1.00  2.590          H  
ATOM  16375 1HG2 THR A1064       1.889 -37.349  11.037  1.00  2.590          H  
ATOM  16376 2HG2 THR A1064       2.994 -35.994  10.922  1.00  2.590          H  
ATOM  16377 3HG2 THR A1064       2.755 -36.801  12.454  1.00  2.590          H  
ATOM  16378  N   ALA A1065       2.246 -32.888  10.747  1.00  1.450          N  
ATOM  16379  CA  ALA A1065       3.176 -32.142   9.908  1.00  1.390          C  
ATOM  16380  C   ALA A1065       3.899 -31.095  10.727  1.00  1.300          C  
ATOM  16381  O   ALA A1065       5.112 -30.933  10.589  1.00  1.260          O  
ATOM  16382  CB  ALA A1065       2.449 -31.476   8.755  1.00  1.970          C  
ATOM  16383  H   ALA A1065       1.248 -32.919  10.517  1.00  1.740          H  
ATOM  16384  HA  ALA A1065       3.911 -32.815   9.516  1.00  1.670          H  
ATOM  16385 1HB  ALA A1065       3.171 -30.947   8.142  1.00  2.360          H  
ATOM  16386 2HB  ALA A1065       1.945 -32.222   8.144  1.00  2.360          H  
ATOM  16387 3HB  ALA A1065       1.711 -30.776   9.145  1.00  2.360          H  
ATOM  16388  N   TYR A1066       3.180 -30.422  11.620  1.00  1.300          N  
ATOM  16389  CA  TYR A1066       3.785 -29.373  12.415  1.00  1.250          C  
ATOM  16390  C   TYR A1066       4.915 -29.939  13.288  1.00  1.230          C  
ATOM  16391  O   TYR A1066       6.024 -29.373  13.338  1.00  1.200          O  
ATOM  16392  CB  TYR A1066       2.718 -28.680  13.255  1.00  1.770          C  
ATOM  16393  CG  TYR A1066       3.238 -27.498  13.938  1.00  1.770          C  
ATOM  16394  CD1 TYR A1066       3.362 -26.340  13.203  1.00  1.770          C  
ATOM  16395  CD2 TYR A1066       3.604 -27.535  15.262  1.00  1.770          C  
ATOM  16396  CE1 TYR A1066       3.854 -25.216  13.779  1.00  1.770          C  
ATOM  16397  CE2 TYR A1066       4.106 -26.394  15.842  1.00  1.770          C  
ATOM  16398  CZ  TYR A1066       4.232 -25.246  15.099  1.00  1.770          C  
ATOM  16399  OH  TYR A1066       4.745 -24.126  15.655  1.00  1.770          O  
ATOM  16400  H   TYR A1066       2.170 -30.587  11.694  1.00  1.560          H  
ATOM  16401  HA  TYR A1066       4.223 -28.642  11.743  1.00  1.500          H  
ATOM  16402 1HB  TYR A1066       1.887 -28.381  12.616  1.00  2.120          H  
ATOM  16403 2HB  TYR A1066       2.329 -29.373  14.001  1.00  2.120          H  
ATOM  16404  HD1 TYR A1066       3.070 -26.333  12.157  1.00  2.120          H  
ATOM  16405  HD2 TYR A1066       3.501 -28.452  15.828  1.00  2.120          H  
ATOM  16406  HE1 TYR A1066       3.956 -24.302  13.191  1.00  2.120          H  
ATOM  16407  HE2 TYR A1066       4.401 -26.398  16.872  1.00  2.120          H  
ATOM  16408  HH  TYR A1066       4.670 -23.403  15.038  1.00  2.120          H  
ATOM  16409  N   LEU A1067       4.644 -31.058  13.978  1.00  1.250          N  
ATOM  16410  CA  LEU A1067       5.656 -31.689  14.815  1.00  1.250          C  
ATOM  16411  C   LEU A1067       6.839 -32.168  13.994  1.00  1.240          C  
ATOM  16412  O   LEU A1067       7.988 -32.028  14.426  1.00  1.240          O  
ATOM  16413  CB  LEU A1067       5.092 -32.912  15.560  1.00  1.750          C  
ATOM  16414  CG  LEU A1067       4.531 -32.705  16.977  1.00  1.750          C  
ATOM  16415  CD1 LEU A1067       3.372 -31.716  16.981  1.00  1.750          C  
ATOM  16416  CD2 LEU A1067       4.077 -34.056  17.516  1.00  1.750          C  
ATOM  16417  H   LEU A1067       3.703 -31.464  13.920  1.00  1.500          H  
ATOM  16418  HA  LEU A1067       6.014 -30.959  15.535  1.00  1.500          H  
ATOM  16419 1HB  LEU A1067       4.283 -33.324  14.947  1.00  2.100          H  
ATOM  16420 2HB  LEU A1067       5.876 -33.665  15.624  1.00  2.100          H  
ATOM  16421  HG  LEU A1067       5.312 -32.305  17.601  1.00  2.100          H  
ATOM  16422 1HD1 LEU A1067       3.014 -31.595  17.996  1.00  2.100          H  
ATOM  16423 2HD1 LEU A1067       3.692 -30.757  16.599  1.00  2.100          H  
ATOM  16424 3HD1 LEU A1067       2.572 -32.095  16.370  1.00  2.100          H  
ATOM  16425 1HD2 LEU A1067       3.689 -33.948  18.530  1.00  2.100          H  
ATOM  16426 2HD2 LEU A1067       3.294 -34.442  16.872  1.00  2.100          H  
ATOM  16427 3HD2 LEU A1067       4.914 -34.755  17.527  1.00  2.100          H  
ATOM  16428  N   ALA A1068       6.570 -32.753  12.817  1.00  1.230          N  
ATOM  16429  CA  ALA A1068       7.645 -33.253  11.981  1.00  1.220          C  
ATOM  16430  C   ALA A1068       8.578 -32.122  11.565  1.00  1.170          C  
ATOM  16431  O   ALA A1068       9.796 -32.298  11.580  1.00  1.170          O  
ATOM  16432  CB  ALA A1068       7.088 -33.957  10.764  1.00  1.710          C  
ATOM  16433  H   ALA A1068       5.597 -32.887  12.519  1.00  1.480          H  
ATOM  16434  HA  ALA A1068       8.218 -33.964  12.570  1.00  1.460          H  
ATOM  16435 1HB  ALA A1068       7.907 -34.354  10.175  1.00  2.050          H  
ATOM  16436 2HB  ALA A1068       6.447 -34.759  11.080  1.00  2.050          H  
ATOM  16437 3HB  ALA A1068       6.515 -33.255  10.182  1.00  2.050          H  
ATOM  16438  N   ILE A1069       8.026 -30.941  11.268  1.00  1.140          N  
ATOM  16439  CA  ILE A1069       8.861 -29.811  10.879  1.00  1.100          C  
ATOM  16440  C   ILE A1069       9.752 -29.420  12.044  1.00  1.090          C  
ATOM  16441  O   ILE A1069      10.956 -29.209  11.865  1.00  1.090          O  
ATOM  16442  CB  ILE A1069       8.030 -28.572  10.476  1.00  1.560          C  
ATOM  16443  CG1 ILE A1069       7.256 -28.879   9.195  1.00  1.560          C  
ATOM  16444  CG2 ILE A1069       8.993 -27.353  10.272  1.00  1.560          C  
ATOM  16445  CD1 ILE A1069       6.167 -27.902   8.827  1.00  1.560          C  
ATOM  16446  H   ILE A1069       7.000 -30.867  11.236  1.00  1.370          H  
ATOM  16447  HA  ILE A1069       9.488 -30.112  10.041  1.00  1.320          H  
ATOM  16448  HB  ILE A1069       7.300 -28.348  11.258  1.00  1.870          H  
ATOM  16449 1HG1 ILE A1069       7.960 -28.957   8.366  1.00  1.870          H  
ATOM  16450 2HG1 ILE A1069       6.783 -29.799   9.334  1.00  1.870          H  
ATOM  16451 1HG2 ILE A1069       8.431 -26.474   9.981  1.00  1.870          H  
ATOM  16452 2HG2 ILE A1069       9.538 -27.121  11.188  1.00  1.870          H  
ATOM  16453 3HG2 ILE A1069       9.710 -27.599   9.496  1.00  1.870          H  
ATOM  16454 1HD1 ILE A1069       5.669 -28.237   7.914  1.00  1.870          H  
ATOM  16455 2HD1 ILE A1069       5.440 -27.847   9.634  1.00  1.870          H  
ATOM  16456 3HD1 ILE A1069       6.585 -26.953   8.669  1.00  1.870          H  
ATOM  16457  N   ALA A1070       9.155 -29.297  13.240  1.00  1.090          N  
ATOM  16458  CA  ALA A1070       9.900 -28.886  14.420  1.00  1.080          C  
ATOM  16459  C   ALA A1070      11.064 -29.828  14.701  1.00  1.120          C  
ATOM  16460  O   ALA A1070      12.171 -29.373  15.020  1.00  1.120          O  
ATOM  16461  CB  ALA A1070       8.957 -28.835  15.616  1.00  1.520          C  
ATOM  16462  H   ALA A1070       8.145 -29.473  13.311  1.00  1.310          H  
ATOM  16463  HA  ALA A1070      10.311 -27.898  14.233  1.00  1.300          H  
ATOM  16464 1HB  ALA A1070       9.482 -28.504  16.492  1.00  1.820          H  
ATOM  16465 2HB  ALA A1070       8.141 -28.139  15.402  1.00  1.820          H  
ATOM  16466 3HB  ALA A1070       8.547 -29.829  15.792  1.00  1.820          H  
ATOM  16467  N   LEU A1071      10.858 -31.132  14.516  1.00  1.170          N  
ATOM  16468  CA  LEU A1071      11.950 -32.060  14.734  1.00  1.240          C  
ATOM  16469  C   LEU A1071      12.968 -32.041  13.611  1.00  1.220          C  
ATOM  16470  O   LEU A1071      14.165 -31.996  13.858  1.00  1.280          O  
ATOM  16471  CB  LEU A1071      11.412 -33.479  14.893  1.00  1.710          C  
ATOM  16472  CG  LEU A1071      11.124 -33.978  16.300  1.00  1.710          C  
ATOM  16473  CD1 LEU A1071      12.448 -34.198  17.039  1.00  1.710          C  
ATOM  16474  CD2 LEU A1071      10.206 -32.975  17.046  1.00  1.710          C  
ATOM  16475  H   LEU A1071       9.913 -31.473  14.293  1.00  1.400          H  
ATOM  16476  HA  LEU A1071      12.467 -31.763  15.632  1.00  1.490          H  
ATOM  16477 1HB  LEU A1071      10.472 -33.532  14.340  1.00  2.050          H  
ATOM  16478 2HB  LEU A1071      12.117 -34.166  14.436  1.00  2.050          H  
ATOM  16479  HG  LEU A1071      10.623 -34.934  16.232  1.00  2.050          H  
ATOM  16480 1HD1 LEU A1071      12.243 -34.575  18.015  1.00  2.050          H  
ATOM  16481 2HD1 LEU A1071      13.049 -34.922  16.496  1.00  2.050          H  
ATOM  16482 3HD1 LEU A1071      13.003 -33.281  17.133  1.00  2.050          H  
ATOM  16483 1HD2 LEU A1071       9.994 -33.347  18.046  1.00  2.050          H  
ATOM  16484 2HD2 LEU A1071      10.680 -32.015  17.129  1.00  2.050          H  
ATOM  16485 3HD2 LEU A1071       9.271 -32.866  16.496  1.00  2.050          H  
ATOM  16486  N   LEU A1072      12.535 -31.962  12.371  1.00  1.160          N  
ATOM  16487  CA  LEU A1072      13.509 -31.994  11.295  1.00  1.150          C  
ATOM  16488  C   LEU A1072      14.468 -30.810  11.326  1.00  1.130          C  
ATOM  16489  O   LEU A1072      15.690 -30.990  11.194  1.00  1.120          O  
ATOM  16490  CB  LEU A1072      12.759 -32.062   9.974  1.00  1.610          C  
ATOM  16491  CG  LEU A1072      12.086 -33.376   9.694  1.00  1.610          C  
ATOM  16492  CD1 LEU A1072      11.131 -33.247   8.603  1.00  1.610          C  
ATOM  16493  CD2 LEU A1072      13.106 -34.377   9.261  1.00  1.610          C  
ATOM  16494  H   LEU A1072      11.535 -31.956  12.157  1.00  1.390          H  
ATOM  16495  HA  LEU A1072      14.103 -32.892  11.418  1.00  1.380          H  
ATOM  16496 1HB  LEU A1072      11.986 -31.298   9.985  1.00  1.940          H  
ATOM  16497 2HB  LEU A1072      13.452 -31.863   9.189  1.00  1.940          H  
ATOM  16498  HG  LEU A1072      11.586 -33.697  10.562  1.00  1.940          H  
ATOM  16499 1HD1 LEU A1072      10.666 -34.204   8.423  1.00  1.940          H  
ATOM  16500 2HD1 LEU A1072      10.369 -32.521   8.865  1.00  1.940          H  
ATOM  16501 3HD1 LEU A1072      11.643 -32.941   7.732  1.00  1.940          H  
ATOM  16502 1HD2 LEU A1072      12.610 -35.319   9.059  1.00  1.940          H  
ATOM  16503 2HD2 LEU A1072      13.601 -34.020   8.362  1.00  1.940          H  
ATOM  16504 3HD2 LEU A1072      13.834 -34.521  10.020  1.00  1.940          H  
ATOM  16505  N   GLU A1073      13.957 -29.617  11.657  1.00  1.130          N  
ATOM  16506  CA  GLU A1073      14.787 -28.414  11.687  1.00  1.130          C  
ATOM  16507  C   GLU A1073      15.676 -28.347  12.920  1.00  1.160          C  
ATOM  16508  O   GLU A1073      16.472 -27.418  13.065  1.00  1.250          O  
ATOM  16509  CB  GLU A1073      13.960 -27.131  11.662  1.00  1.580          C  
ATOM  16510  CG  GLU A1073      13.217 -26.822  10.393  1.00  1.580          C  
ATOM  16511  CD  GLU A1073      12.641 -25.448  10.473  1.00  1.580          C  
ATOM  16512  OE1 GLU A1073      12.584 -24.949  11.562  1.00  1.580          O  
ATOM  16513  OE2 GLU A1073      12.328 -24.852   9.471  1.00  1.580          O  
ATOM  16514  H   GLU A1073      12.943 -29.524  11.805  1.00  1.360          H  
ATOM  16515  HA  GLU A1073      15.430 -28.424  10.806  1.00  1.360          H  
ATOM  16516 1HB  GLU A1073      13.215 -27.186  12.462  1.00  1.900          H  
ATOM  16517 2HB  GLU A1073      14.609 -26.283  11.887  1.00  1.900          H  
ATOM  16518 1HG  GLU A1073      13.879 -26.907   9.534  1.00  1.900          H  
ATOM  16519 2HG  GLU A1073      12.414 -27.540  10.295  1.00  1.900          H  
ATOM  16520  N   SER A1074      15.537 -29.328  13.806  1.00  1.160          N  
ATOM  16521  CA  SER A1074      16.285 -29.417  15.036  1.00  1.200          C  
ATOM  16522  C   SER A1074      17.392 -30.458  14.887  1.00  1.230          C  
ATOM  16523  O   SER A1074      18.015 -30.877  15.866  1.00  1.300          O  
ATOM  16524  CB  SER A1074      15.352 -29.718  16.186  1.00  1.660          C  
ATOM  16525  OG  SER A1074      14.408 -28.686  16.357  1.00  1.660          O  
ATOM  16526  H   SER A1074      14.877 -30.086  13.626  1.00  1.390          H  
ATOM  16527  HA  SER A1074      16.767 -28.464  15.218  1.00  1.440          H  
ATOM  16528 1HB  SER A1074      14.833 -30.641  16.005  1.00  2.000          H  
ATOM  16529 2HB  SER A1074      15.937 -29.829  17.095  1.00  2.000          H  
ATOM  16530  HG  SER A1074      13.659 -28.889  15.747  1.00  2.000          H  
ATOM  16531  N   ASN A1075      17.665 -30.829  13.623  1.00  1.740          N  
ATOM  16532  CA  ASN A1075      18.684 -31.792  13.216  1.00  1.850          C  
ATOM  16533  C   ASN A1075      18.370 -33.227  13.608  1.00  1.850          C  
ATOM  16534  O   ASN A1075      19.183 -33.920  14.225  1.00  2.000          O  
ATOM  16535  CB  ASN A1075      20.046 -31.386  13.762  1.00  2.550          C  
ATOM  16536  CG  ASN A1075      20.479 -30.024  13.275  1.00  2.550          C  
ATOM  16537  OD1 ASN A1075      20.446 -29.730  12.071  1.00  2.550          O  
ATOM  16538  ND2 ASN A1075      20.880 -29.180  14.193  1.00  2.550          N  
ATOM  16539  H   ASN A1075      17.071 -30.462  12.875  1.00  2.090          H  
ATOM  16540  HA  ASN A1075      18.737 -31.770  12.126  1.00  2.220          H  
ATOM  16541 1HB  ASN A1075      20.070 -31.412  14.845  1.00  3.060          H  
ATOM  16542 2HB  ASN A1075      20.782 -32.111  13.420  1.00  3.060          H  
ATOM  16543 1HD2 ASN A1075      21.173 -28.259  13.935  1.00  3.060          H  
ATOM  16544 2HD2 ASN A1075      20.881 -29.452  15.159  1.00  3.060          H  
ATOM  16545  N   TYR A1076      17.178 -33.667  13.218  1.00  1.970          N  
ATOM  16546  CA  TYR A1076      16.744 -35.045  13.454  1.00  2.220          C  
ATOM  16547  C   TYR A1076      16.324 -35.683  12.145  1.00  2.460          C  
ATOM  16548  O   TYR A1076      15.776 -35.014  11.276  1.00  3.060          O  
ATOM  16549  CB  TYR A1076      15.611 -35.128  14.475  1.00  3.010          C  
ATOM  16550  CG  TYR A1076      15.989 -34.734  15.885  1.00  3.010          C  
ATOM  16551  CD1 TYR A1076      16.448 -35.687  16.766  1.00  3.010          C  
ATOM  16552  CD2 TYR A1076      15.866 -33.443  16.297  1.00  3.010          C  
ATOM  16553  CE1 TYR A1076      16.781 -35.333  18.055  1.00  3.010          C  
ATOM  16554  CE2 TYR A1076      16.193 -33.081  17.574  1.00  3.010          C  
ATOM  16555  CZ  TYR A1076      16.648 -34.016  18.454  1.00  3.010          C  
ATOM  16556  OH  TYR A1076      16.971 -33.639  19.734  1.00  3.010          O  
ATOM  16557  H   TYR A1076      16.603 -33.008  12.677  1.00  2.360          H  
ATOM  16558  HA  TYR A1076      17.587 -35.618  13.839  1.00  2.660          H  
ATOM  16559 1HB  TYR A1076      14.796 -34.489  14.156  1.00  3.610          H  
ATOM  16560 2HB  TYR A1076      15.236 -36.139  14.497  1.00  3.610          H  
ATOM  16561  HD1 TYR A1076      16.548 -36.721  16.443  1.00  3.610          H  
ATOM  16562  HD2 TYR A1076      15.518 -32.705  15.608  1.00  3.610          H  
ATOM  16563  HE1 TYR A1076      17.141 -36.088  18.752  1.00  3.610          H  
ATOM  16564  HE2 TYR A1076      16.097 -32.048  17.888  1.00  3.610          H  
ATOM  16565  HH  TYR A1076      17.471 -34.343  20.154  1.00  3.610          H  
ATOM  16566  N   SER A1077      16.601 -36.973  11.996  1.00  2.370          N  
ATOM  16567  CA  SER A1077      16.240 -37.727  10.798  1.00  2.550          C  
ATOM  16568  C   SER A1077      16.433 -39.217  11.041  1.00  2.830          C  
ATOM  16569  O   SER A1077      16.907 -39.635  12.108  1.00  2.410          O  
ATOM  16570  CB  SER A1077      17.096 -37.315   9.614  1.00  3.500          C  
ATOM  16571  OG  SER A1077      18.411 -37.764   9.778  1.00  3.500          O  
ATOM  16572  H   SER A1077      17.086 -37.457  12.739  1.00  2.840          H  
ATOM  16573  HA  SER A1077      15.192 -37.543  10.563  1.00  3.060          H  
ATOM  16574 1HB  SER A1077      16.679 -37.728   8.698  1.00  4.200          H  
ATOM  16575 2HB  SER A1077      17.093 -36.234   9.510  1.00  4.200          H  
ATOM  16576  HG  SER A1077      18.901 -37.439   9.017  1.00  4.200          H  
ATOM  16577  N   SER A1078      16.068 -40.035  10.058  1.00  3.890          N  
ATOM  16578  CA  SER A1078      16.389 -41.457  10.125  1.00  4.580          C  
ATOM  16579  C   SER A1078      15.931 -42.189  11.385  1.00  4.250          C  
ATOM  16580  O   SER A1078      14.815 -42.700  11.438  1.00  4.480          O  
ATOM  16581  CB  SER A1078      17.883 -41.647   9.911  1.00  6.140          C  
ATOM  16582  OG  SER A1078      18.196 -43.003   9.783  1.00  6.140          O  
ATOM  16583  H   SER A1078      15.629 -39.660   9.230  1.00  4.670          H  
ATOM  16584  HA  SER A1078      15.889 -41.935   9.283  1.00  5.500          H  
ATOM  16585 1HB  SER A1078      18.173 -41.125   8.999  1.00  7.360          H  
ATOM  16586 2HB  SER A1078      18.454 -41.205  10.719  1.00  7.360          H  
ATOM  16587  HG  SER A1078      19.143 -43.043   9.633  1.00  7.360          H  
ATOM  16588  N   GLY A1079      16.828 -42.316  12.362  1.00  4.010          N  
ATOM  16589  CA  GLY A1079      16.611 -43.101  13.578  1.00  4.150          C  
ATOM  16590  C   GLY A1079      15.685 -42.449  14.604  1.00  3.180          C  
ATOM  16591  O   GLY A1079      15.367 -43.053  15.631  1.00  3.510          O  
ATOM  16592  H   GLY A1079      17.692 -41.804  12.251  1.00  4.810          H  
ATOM  16593 1HA  GLY A1079      16.203 -44.072  13.297  1.00  4.980          H  
ATOM  16594 2HA  GLY A1079      17.577 -43.298  14.042  1.00  4.980          H  
ATOM  16595  N   MET A1080      15.244 -41.231  14.332  1.00  2.290          N  
ATOM  16596  CA  MET A1080      14.335 -40.547  15.240  1.00  1.950          C  
ATOM  16597  C   MET A1080      12.910 -41.094  15.123  1.00  1.830          C  
ATOM  16598  O   MET A1080      12.219 -40.820  14.140  1.00  1.820          O  
ATOM  16599  CB  MET A1080      14.327 -39.048  14.929  1.00  2.870          C  
ATOM  16600  CG  MET A1080      13.467 -38.173  15.873  1.00  2.870          C  
ATOM  16601  SD  MET A1080      14.097 -38.058  17.553  1.00  2.870          S  
ATOM  16602  CE  MET A1080      12.990 -39.109  18.464  1.00  2.870          C  
ATOM  16603  H   MET A1080      15.598 -40.783  13.482  1.00  2.750          H  
ATOM  16604  HA  MET A1080      14.682 -40.708  16.259  1.00  2.340          H  
ATOM  16605 1HB  MET A1080      15.347 -38.672  14.950  1.00  3.440          H  
ATOM  16606 2HB  MET A1080      13.963 -38.912  13.918  1.00  3.440          H  
ATOM  16607 1HG  MET A1080      13.390 -37.171  15.469  1.00  3.440          H  
ATOM  16608 2HG  MET A1080      12.469 -38.580  15.910  1.00  3.440          H  
ATOM  16609 1HE  MET A1080      13.289 -39.131  19.505  1.00  3.440          H  
ATOM  16610 2HE  MET A1080      11.986 -38.725  18.378  1.00  3.440          H  
ATOM  16611 3HE  MET A1080      13.030 -40.099  18.087  1.00  3.440          H  
ATOM  16612  N   THR A1081      12.439 -41.761  16.188  1.00  1.850          N  
ATOM  16613  CA  THR A1081      11.120 -42.407  16.266  1.00  1.880          C  
ATOM  16614  C   THR A1081       9.989 -41.467  15.861  1.00  1.800          C  
ATOM  16615  O   THR A1081       9.099 -41.858  15.097  1.00  1.910          O  
ATOM  16616  CB  THR A1081      10.852 -42.916  17.705  1.00  2.620          C  
ATOM  16617  OG1 THR A1081      11.884 -43.840  18.088  1.00  2.620          O  
ATOM  16618  CG2 THR A1081       9.504 -43.642  17.753  1.00  2.620          C  
ATOM  16619  H   THR A1081      13.080 -41.939  16.952  1.00  2.220          H  
ATOM  16620  HA  THR A1081      11.114 -43.262  15.591  1.00  2.260          H  
ATOM  16621  HB  THR A1081      10.839 -42.073  18.399  1.00  3.140          H  
ATOM  16622  HG1 THR A1081      11.794 -44.053  19.020  1.00  3.140          H  
ATOM  16623 1HG2 THR A1081       9.328 -44.000  18.762  1.00  3.140          H  
ATOM  16624 2HG2 THR A1081       8.695 -42.968  17.470  1.00  3.140          H  
ATOM  16625 3HG2 THR A1081       9.524 -44.483  17.064  1.00  3.140          H  
ATOM  16626  N   LEU A1082      10.044 -40.220  16.334  1.00  1.750          N  
ATOM  16627  CA  LEU A1082       9.013 -39.234  16.028  1.00  1.750          C  
ATOM  16628  C   LEU A1082       8.878 -38.994  14.550  1.00  1.660          C  
ATOM  16629  O   LEU A1082       7.777 -38.750  14.059  1.00  1.670          O  
ATOM  16630  CB  LEU A1082       9.343 -37.860  16.652  1.00  2.450          C  
ATOM  16631  CG  LEU A1082       9.206 -37.695  18.146  1.00  2.450          C  
ATOM  16632  CD1 LEU A1082       9.819 -36.436  18.577  1.00  2.450          C  
ATOM  16633  CD2 LEU A1082       7.798 -37.593  18.481  1.00  2.450          C  
ATOM  16634  H   LEU A1082      10.804 -39.986  16.949  1.00  2.100          H  
ATOM  16635  HA  LEU A1082       8.065 -39.609  16.403  1.00  2.100          H  
ATOM  16636 1HB  LEU A1082      10.364 -37.603  16.387  1.00  2.940          H  
ATOM  16637 2HB  LEU A1082       8.693 -37.123  16.185  1.00  2.940          H  
ATOM  16638  HG  LEU A1082       9.667 -38.526  18.673  1.00  2.940          H  
ATOM  16639 1HD1 LEU A1082       9.680 -36.325  19.655  1.00  2.940          H  
ATOM  16640 2HD1 LEU A1082      10.879 -36.453  18.342  1.00  2.940          H  
ATOM  16641 3HD1 LEU A1082       9.336 -35.619  18.070  1.00  2.940          H  
ATOM  16642 1HD2 LEU A1082       7.744 -37.437  19.518  1.00  2.940          H  
ATOM  16643 2HD2 LEU A1082       7.344 -36.746  17.966  1.00  2.940          H  
ATOM  16644 3HD2 LEU A1082       7.285 -38.494  18.213  1.00  2.940          H  
ATOM  16645  N   LEU A1083       9.986 -39.021  13.832  1.00  1.640          N  
ATOM  16646  CA  LEU A1083       9.942 -38.758  12.424  1.00  1.590          C  
ATOM  16647  C   LEU A1083       9.641 -40.016  11.678  1.00  1.590          C  
ATOM  16648  O   LEU A1083       8.901 -40.004  10.708  1.00  1.580          O  
ATOM  16649  CB  LEU A1083      11.265 -38.142  11.992  1.00  2.250          C  
ATOM  16650  CG  LEU A1083      11.558 -36.755  12.574  1.00  2.250          C  
ATOM  16651  CD1 LEU A1083      12.949 -36.369  12.195  1.00  2.250          C  
ATOM  16652  CD2 LEU A1083      10.551 -35.747  12.017  1.00  2.250          C  
ATOM  16653  H   LEU A1083      10.882 -39.275  14.239  1.00  1.970          H  
ATOM  16654  HA  LEU A1083       9.135 -38.073  12.216  1.00  1.910          H  
ATOM  16655 1HB  LEU A1083      12.067 -38.819  12.299  1.00  2.700          H  
ATOM  16656 2HB  LEU A1083      11.281 -38.064  10.916  1.00  2.700          H  
ATOM  16657  HG  LEU A1083      11.495 -36.772  13.666  1.00  2.700          H  
ATOM  16658 1HD1 LEU A1083      13.176 -35.379  12.582  1.00  2.700          H  
ATOM  16659 2HD1 LEU A1083      13.648 -37.079  12.603  1.00  2.700          H  
ATOM  16660 3HD1 LEU A1083      13.029 -36.366  11.134  1.00  2.700          H  
ATOM  16661 1HD2 LEU A1083      10.777 -34.763  12.402  1.00  2.700          H  
ATOM  16662 2HD2 LEU A1083      10.620 -35.734  10.934  1.00  2.700          H  
ATOM  16663 3HD2 LEU A1083       9.547 -36.001  12.304  1.00  2.700          H  
ATOM  16664  N   ASP A1084      10.133 -41.149  12.146  1.00  1.640          N  
ATOM  16665  CA  ASP A1084       9.854 -42.370  11.415  1.00  1.710          C  
ATOM  16666  C   ASP A1084       8.326 -42.505  11.309  1.00  1.740          C  
ATOM  16667  O   ASP A1084       7.780 -42.698  10.208  1.00  1.750          O  
ATOM  16668  CB  ASP A1084      10.496 -43.567  12.125  1.00  2.370          C  
ATOM  16669  CG  ASP A1084      10.470 -44.878  11.321  1.00  2.370          C  
ATOM  16670  OD1 ASP A1084      11.030 -44.907  10.255  1.00  2.370          O  
ATOM  16671  OD2 ASP A1084       9.931 -45.845  11.804  1.00  2.370          O  
ATOM  16672  H   ASP A1084      10.757 -41.151  12.957  1.00  1.970          H  
ATOM  16673  HA  ASP A1084      10.273 -42.290  10.412  1.00  2.050          H  
ATOM  16674 1HB  ASP A1084      11.536 -43.323  12.367  1.00  2.840          H  
ATOM  16675 2HB  ASP A1084       9.978 -43.735  13.075  1.00  2.840          H  
ATOM  16676  N   ASP A1085       7.623 -42.278  12.428  1.00  1.780          N  
ATOM  16677  CA  ASP A1085       6.179 -42.354  12.377  1.00  1.850          C  
ATOM  16678  C   ASP A1085       5.491 -41.110  11.831  1.00  1.750          C  
ATOM  16679  O   ASP A1085       4.508 -41.257  11.095  1.00  1.740          O  
ATOM  16680  CB  ASP A1085       5.606 -42.698  13.736  1.00  2.560          C  
ATOM  16681  CG  ASP A1085       5.806 -44.172  14.131  1.00  2.560          C  
ATOM  16682  OD1 ASP A1085       5.406 -45.030  13.372  1.00  2.560          O  
ATOM  16683  OD2 ASP A1085       6.289 -44.431  15.208  1.00  2.560          O  
ATOM  16684  H   ASP A1085       8.115 -42.113  13.315  1.00  2.140          H  
ATOM  16685  HA  ASP A1085       5.927 -43.183  11.715  1.00  2.220          H  
ATOM  16686 1HB  ASP A1085       6.108 -42.077  14.489  1.00  3.070          H  
ATOM  16687 2HB  ASP A1085       4.567 -42.441  13.764  1.00  3.070          H  
ATOM  16688  N   ALA A1086       5.953 -39.886  12.145  1.00  1.680          N  
ATOM  16689  CA  ALA A1086       5.253 -38.736  11.593  1.00  1.610          C  
ATOM  16690  C   ALA A1086       5.345 -38.744  10.080  1.00  1.540          C  
ATOM  16691  O   ALA A1086       4.366 -38.469   9.395  1.00  1.530          O  
ATOM  16692  CB  ALA A1086       5.824 -37.430  12.115  1.00  2.280          C  
ATOM  16693  H   ALA A1086       6.744 -39.725  12.769  1.00  2.020          H  
ATOM  16694  HA  ALA A1086       4.204 -38.816  11.877  1.00  1.930          H  
ATOM  16695 1HB  ALA A1086       5.261 -36.607  11.693  1.00  2.740          H  
ATOM  16696 2HB  ALA A1086       5.753 -37.395  13.194  1.00  2.740          H  
ATOM  16697 3HB  ALA A1086       6.864 -37.347  11.823  1.00  2.740          H  
ATOM  16698  N   LEU A1087       6.516 -39.100   9.545  1.00  1.510          N  
ATOM  16699  CA  LEU A1087       6.706 -39.112   8.115  1.00  1.480          C  
ATOM  16700  C   LEU A1087       5.860 -40.221   7.524  1.00  1.520          C  
ATOM  16701  O   LEU A1087       5.157 -40.001   6.546  1.00  1.500          O  
ATOM  16702  CB  LEU A1087       8.189 -39.318   7.815  1.00  2.080          C  
ATOM  16703  CG  LEU A1087       9.127 -38.154   8.291  1.00  2.080          C  
ATOM  16704  CD1 LEU A1087      10.535 -38.573   8.158  1.00  2.080          C  
ATOM  16705  CD2 LEU A1087       8.907 -36.925   7.510  1.00  2.080          C  
ATOM  16706  H   LEU A1087       7.307 -39.351  10.134  1.00  1.810          H  
ATOM  16707  HA  LEU A1087       6.362 -38.170   7.701  1.00  1.780          H  
ATOM  16708 1HB  LEU A1087       8.510 -40.240   8.295  1.00  2.500          H  
ATOM  16709 2HB  LEU A1087       8.311 -39.439   6.748  1.00  2.500          H  
ATOM  16710  HG  LEU A1087       8.926 -37.942   9.339  1.00  2.500          H  
ATOM  16711 1HD1 LEU A1087      11.158 -37.766   8.517  1.00  2.500          H  
ATOM  16712 2HD1 LEU A1087      10.709 -39.469   8.761  1.00  2.500          H  
ATOM  16713 3HD1 LEU A1087      10.757 -38.786   7.117  1.00  2.500          H  
ATOM  16714 1HD2 LEU A1087       9.571 -36.154   7.877  1.00  2.500          H  
ATOM  16715 2HD2 LEU A1087       9.122 -37.108   6.471  1.00  2.500          H  
ATOM  16716 3HD2 LEU A1087       7.890 -36.607   7.619  1.00  2.500          H  
ATOM  16717  N   GLY A1088       5.809 -41.394   8.169  1.00  1.600          N  
ATOM  16718  CA  GLY A1088       4.971 -42.476   7.666  1.00  1.670          C  
ATOM  16719  C   GLY A1088       3.532 -41.986   7.492  1.00  1.670          C  
ATOM  16720  O   GLY A1088       2.918 -42.170   6.427  1.00  1.670          O  
ATOM  16721  H   GLY A1088       6.411 -41.593   8.976  1.00  1.920          H  
ATOM  16722 1HA  GLY A1088       5.367 -42.837   6.715  1.00  2.000          H  
ATOM  16723 2HA  GLY A1088       5.000 -43.306   8.374  1.00  2.000          H  
ATOM  16724  N   CYS A1089       2.992 -41.367   8.553  1.00  1.700          N  
ATOM  16725  CA  CYS A1089       1.638 -40.839   8.533  1.00  1.720          C  
ATOM  16726  C   CYS A1089       1.411 -39.885   7.390  1.00  1.650          C  
ATOM  16727  O   CYS A1089       0.438 -40.039   6.654  1.00  1.680          O  
ATOM  16728  CB  CYS A1089       1.345 -40.071   9.821  1.00  2.400          C  
ATOM  16729  SG  CYS A1089      -0.270 -39.156   9.842  1.00  2.400          S  
ATOM  16730  H   CYS A1089       3.552 -41.270   9.407  1.00  2.040          H  
ATOM  16731  HA  CYS A1089       0.945 -41.674   8.443  1.00  2.060          H  
ATOM  16732 1HB  CYS A1089       1.356 -40.769  10.652  1.00  2.880          H  
ATOM  16733 2HB  CYS A1089       2.140 -39.367   9.999  1.00  2.880          H  
ATOM  16734  N   LEU A1090       2.292 -38.899   7.255  1.00  1.570          N  
ATOM  16735  CA  LEU A1090       2.171 -37.843   6.268  1.00  1.540          C  
ATOM  16736  C   LEU A1090       2.372 -38.294   4.830  1.00  1.550          C  
ATOM  16737  O   LEU A1090       1.668 -37.838   3.924  1.00  1.580          O  
ATOM  16738  CB  LEU A1090       3.226 -36.807   6.601  1.00  2.170          C  
ATOM  16739  CG  LEU A1090       3.048 -36.078   7.902  1.00  2.170          C  
ATOM  16740  CD1 LEU A1090       4.325 -35.336   8.192  1.00  2.170          C  
ATOM  16741  CD2 LEU A1090       1.875 -35.144   7.835  1.00  2.170          C  
ATOM  16742  H   LEU A1090       3.073 -38.857   7.917  1.00  1.880          H  
ATOM  16743  HA  LEU A1090       1.178 -37.425   6.350  1.00  1.850          H  
ATOM  16744 1HB  LEU A1090       4.190 -37.303   6.635  1.00  2.600          H  
ATOM  16745 2HB  LEU A1090       3.234 -36.071   5.823  1.00  2.600          H  
ATOM  16746  HG  LEU A1090       2.872 -36.787   8.692  1.00  2.600          H  
ATOM  16747 1HD1 LEU A1090       4.240 -34.852   9.135  1.00  2.600          H  
ATOM  16748 2HD1 LEU A1090       5.151 -36.045   8.244  1.00  2.600          H  
ATOM  16749 3HD1 LEU A1090       4.513 -34.608   7.405  1.00  2.600          H  
ATOM  16750 1HD2 LEU A1090       1.768 -34.636   8.776  1.00  2.600          H  
ATOM  16751 2HD2 LEU A1090       2.027 -34.412   7.037  1.00  2.600          H  
ATOM  16752 3HD2 LEU A1090       0.974 -35.703   7.651  1.00  2.600          H  
ATOM  16753  N   GLU A1091       3.340 -39.178   4.608  1.00  1.550          N  
ATOM  16754  CA  GLU A1091       3.667 -39.646   3.274  1.00  1.580          C  
ATOM  16755  C   GLU A1091       2.441 -40.341   2.706  1.00  1.630          C  
ATOM  16756  O   GLU A1091       2.089 -40.151   1.540  1.00  1.660          O  
ATOM  16757  CB  GLU A1091       4.877 -40.599   3.321  1.00  2.200          C  
ATOM  16758  CG  GLU A1091       5.482 -40.975   1.969  1.00  2.200          C  
ATOM  16759  CD  GLU A1091       6.750 -41.812   2.095  1.00  2.200          C  
ATOM  16760  OE1 GLU A1091       6.920 -42.413   3.120  1.00  2.200          O  
ATOM  16761  OE2 GLU A1091       7.565 -41.833   1.183  1.00  2.200          O  
ATOM  16762  H   GLU A1091       3.897 -39.515   5.391  1.00  1.860          H  
ATOM  16763  HA  GLU A1091       3.911 -38.791   2.643  1.00  1.900          H  
ATOM  16764 1HB  GLU A1091       5.664 -40.176   3.920  1.00  2.640          H  
ATOM  16765 2HB  GLU A1091       4.573 -41.525   3.817  1.00  2.640          H  
ATOM  16766 1HG  GLU A1091       4.745 -41.500   1.360  1.00  2.640          H  
ATOM  16767 2HG  GLU A1091       5.736 -40.058   1.484  1.00  2.640          H  
ATOM  16768  N   ALA A1092       1.778 -41.137   3.555  1.00  1.670          N  
ATOM  16769  CA  ALA A1092       0.571 -41.841   3.174  1.00  1.730          C  
ATOM  16770  C   ALA A1092      -0.661 -40.932   3.155  1.00  1.700          C  
ATOM  16771  O   ALA A1092      -1.429 -40.955   2.186  1.00  1.740          O  
ATOM  16772  CB  ALA A1092       0.342 -42.980   4.142  1.00  2.400          C  
ATOM  16773  H   ALA A1092       2.164 -41.296   4.492  1.00  2.000          H  
ATOM  16774  HA  ALA A1092       0.715 -42.237   2.170  1.00  2.080          H  
ATOM  16775 1HB  ALA A1092      -0.545 -43.536   3.850  1.00  2.880          H  
ATOM  16776 2HB  ALA A1092       1.209 -43.640   4.133  1.00  2.880          H  
ATOM  16777 3HB  ALA A1092       0.208 -42.575   5.149  1.00  2.880          H  
ATOM  16778  N   ALA A1093      -0.826 -40.089   4.197  1.00  1.660          N  
ATOM  16779  CA  ALA A1093      -1.981 -39.207   4.374  1.00  1.660          C  
ATOM  16780  C   ALA A1093      -2.133 -38.263   3.215  1.00  1.620          C  
ATOM  16781  O   ALA A1093      -3.246 -37.959   2.789  1.00  1.670          O  
ATOM  16782  CB  ALA A1093      -1.847 -38.409   5.645  1.00  2.320          C  
ATOM  16783  H   ALA A1093      -0.156 -40.095   4.960  1.00  1.990          H  
ATOM  16784  HA  ALA A1093      -2.876 -39.824   4.429  1.00  1.990          H  
ATOM  16785 1HB  ALA A1093      -2.704 -37.805   5.731  1.00  2.790          H  
ATOM  16786 2HB  ALA A1093      -1.778 -39.073   6.501  1.00  2.790          H  
ATOM  16787 3HB  ALA A1093      -0.966 -37.792   5.597  1.00  2.790          H  
ATOM  16788  N   MET A1094      -1.015 -37.859   2.641  1.00  1.590          N  
ATOM  16789  CA  MET A1094      -1.011 -36.968   1.509  1.00  1.570          C  
ATOM  16790  C   MET A1094      -1.946 -37.431   0.408  1.00  1.580          C  
ATOM  16791  O   MET A1094      -2.636 -36.585  -0.176  1.00  1.690          O  
ATOM  16792  CB  MET A1094       0.415 -36.846   0.989  1.00  2.210          C  
ATOM  16793  CG  MET A1094       0.596 -35.974  -0.230  1.00  2.210          C  
ATOM  16794  SD  MET A1094       0.253 -36.853  -1.814  1.00  2.210          S  
ATOM  16795  CE  MET A1094       1.649 -37.988  -1.982  1.00  2.210          C  
ATOM  16796  H   MET A1094      -0.112 -38.111   3.060  1.00  1.910          H  
ATOM  16797  HA  MET A1094      -1.367 -36.003   1.825  1.00  1.880          H  
ATOM  16798 1HB  MET A1094       1.038 -36.434   1.780  1.00  2.650          H  
ATOM  16799 2HB  MET A1094       0.800 -37.839   0.783  1.00  2.650          H  
ATOM  16800 1HG  MET A1094      -0.069 -35.117  -0.162  1.00  2.650          H  
ATOM  16801 2HG  MET A1094       1.622 -35.614  -0.244  1.00  2.650          H  
ATOM  16802 1HE  MET A1094       1.538 -38.558  -2.904  1.00  2.650          H  
ATOM  16803 2HE  MET A1094       2.582 -37.433  -2.019  1.00  2.650          H  
ATOM  16804 3HE  MET A1094       1.677 -38.678  -1.138  1.00  2.650          H  
ATOM  16805  N   SER A1095      -2.028 -38.742   0.160  1.00  1.550          N  
ATOM  16806  CA  SER A1095      -2.816 -39.302  -0.929  1.00  1.680          C  
ATOM  16807  C   SER A1095      -4.318 -39.030  -0.830  1.00  1.740          C  
ATOM  16808  O   SER A1095      -5.037 -39.165  -1.826  1.00  2.000          O  
ATOM  16809  CB  SER A1095      -2.582 -40.799  -1.012  1.00  2.300          C  
ATOM  16810  OG  SER A1095      -3.109 -41.465   0.109  1.00  2.300          O  
ATOM  16811  H   SER A1095      -1.516 -39.411   0.744  1.00  1.860          H  
ATOM  16812  HA  SER A1095      -2.458 -38.852  -1.855  1.00  2.020          H  
ATOM  16813 1HB  SER A1095      -3.051 -41.181  -1.917  1.00  2.760          H  
ATOM  16814 2HB  SER A1095      -1.512 -40.996  -1.085  1.00  2.760          H  
ATOM  16815  HG  SER A1095      -2.458 -41.351   0.835  1.00  2.760          H  
ATOM  16816  N   SER A1096      -4.806 -38.660   0.356  1.00  1.950          N  
ATOM  16817  CA  SER A1096      -6.218 -38.372   0.557  1.00  2.120          C  
ATOM  16818  C   SER A1096      -6.399 -37.025   1.245  1.00  1.960          C  
ATOM  16819  O   SER A1096      -7.485 -36.712   1.749  1.00  2.090          O  
ATOM  16820  CB  SER A1096      -6.877 -39.461   1.385  1.00  2.900          C  
ATOM  16821  OG  SER A1096      -6.305 -39.555   2.665  1.00  2.900          O  
ATOM  16822  H   SER A1096      -4.178 -38.557   1.157  1.00  2.340          H  
ATOM  16823  HA  SER A1096      -6.707 -38.323  -0.415  1.00  2.540          H  
ATOM  16824 1HB  SER A1096      -7.942 -39.252   1.475  1.00  3.480          H  
ATOM  16825 2HB  SER A1096      -6.771 -40.412   0.868  1.00  3.480          H  
ATOM  16826  HG  SER A1096      -6.750 -40.287   3.096  1.00  3.480          H  
ATOM  16827  N   ALA A1097      -5.324 -36.238   1.319  1.00  2.090          N  
ATOM  16828  CA  ALA A1097      -5.401 -34.947   1.977  1.00  2.330          C  
ATOM  16829  C   ALA A1097      -6.367 -34.070   1.203  1.00  2.130          C  
ATOM  16830  O   ALA A1097      -6.400 -34.123  -0.031  1.00  2.490          O  
ATOM  16831  CB  ALA A1097      -4.035 -34.325   2.089  1.00  3.170          C  
ATOM  16832  H   ALA A1097      -4.455 -36.517   0.861  1.00  2.510          H  
ATOM  16833  HA  ALA A1097      -5.804 -35.091   2.979  1.00  2.800          H  
ATOM  16834 1HB  ALA A1097      -4.126 -33.369   2.592  1.00  3.800          H  
ATOM  16835 2HB  ALA A1097      -3.403 -34.998   2.666  1.00  3.800          H  
ATOM  16836 3HB  ALA A1097      -3.608 -34.186   1.108  1.00  3.800          H  
ATOM  16837  N   SER A1098      -7.152 -33.265   1.919  1.00  1.920          N  
ATOM  16838  CA  SER A1098      -8.143 -32.411   1.286  1.00  2.100          C  
ATOM  16839  C   SER A1098      -7.759 -30.958   0.984  1.00  1.900          C  
ATOM  16840  O   SER A1098      -8.408 -30.331   0.134  1.00  2.220          O  
ATOM  16841  CB  SER A1098      -9.383 -32.415   2.158  1.00  2.870          C  
ATOM  16842  OG  SER A1098      -9.110 -31.863   3.419  1.00  2.870          O  
ATOM  16843  H   SER A1098      -7.093 -33.259   2.926  1.00  2.300          H  
ATOM  16844  HA  SER A1098      -8.401 -32.881   0.337  1.00  2.520          H  
ATOM  16845 1HB  SER A1098     -10.171 -31.842   1.672  1.00  3.440          H  
ATOM  16846 2HB  SER A1098      -9.742 -33.437   2.272  1.00  3.440          H  
ATOM  16847  HG  SER A1098      -9.945 -31.870   3.898  1.00  3.440          H  
ATOM  16848  N   THR A1099      -6.738 -30.403   1.652  1.00  1.610          N  
ATOM  16849  CA  THR A1099      -6.416 -28.982   1.457  1.00  1.550          C  
ATOM  16850  C   THR A1099      -4.941 -28.666   1.218  1.00  1.390          C  
ATOM  16851  O   THR A1099      -4.044 -29.457   1.561  1.00  1.390          O  
ATOM  16852  CB  THR A1099      -6.862 -28.140   2.683  1.00  2.190          C  
ATOM  16853  OG1 THR A1099      -6.089 -28.532   3.864  1.00  2.190          O  
ATOM  16854  CG2 THR A1099      -8.355 -28.336   2.952  1.00  2.190          C  
ATOM  16855  H   THR A1099      -6.225 -30.941   2.330  1.00  1.930          H  
ATOM  16856  HA  THR A1099      -6.964 -28.623   0.583  1.00  1.860          H  
ATOM  16857  HB  THR A1099      -6.684 -27.084   2.474  1.00  2.630          H  
ATOM  16858  HG1 THR A1099      -6.370 -27.982   4.606  1.00  2.630          H  
ATOM  16859 1HG2 THR A1099      -8.653 -27.726   3.803  1.00  2.630          H  
ATOM  16860 2HG2 THR A1099      -8.922 -28.029   2.069  1.00  2.630          H  
ATOM  16861 3HG2 THR A1099      -8.564 -29.370   3.171  1.00  2.630          H  
ATOM  16862  N   LEU A1100      -4.719 -27.438   0.709  1.00  1.320          N  
ATOM  16863  CA  LEU A1100      -3.398 -26.848   0.499  1.00  1.240          C  
ATOM  16864  C   LEU A1100      -2.671 -26.662   1.821  1.00  1.240          C  
ATOM  16865  O   LEU A1100      -1.452 -26.778   1.897  1.00  1.200          O  
ATOM  16866  CB  LEU A1100      -3.524 -25.468  -0.154  1.00  1.770          C  
ATOM  16867  CG  LEU A1100      -4.026 -25.359  -1.620  1.00  1.770          C  
ATOM  16868  CD1 LEU A1100      -4.250 -23.900  -1.918  1.00  1.770          C  
ATOM  16869  CD2 LEU A1100      -3.028 -25.928  -2.573  1.00  1.770          C  
ATOM  16870  H   LEU A1100      -5.548 -26.897   0.423  1.00  1.580          H  
ATOM  16871  HA  LEU A1100      -2.813 -27.515  -0.127  1.00  1.490          H  
ATOM  16872 1HB  LEU A1100      -4.229 -24.899   0.444  1.00  2.120          H  
ATOM  16873 2HB  LEU A1100      -2.560 -24.980  -0.100  1.00  2.120          H  
ATOM  16874  HG  LEU A1100      -4.971 -25.885  -1.732  1.00  2.120          H  
ATOM  16875 1HD1 LEU A1100      -4.616 -23.776  -2.936  1.00  2.120          H  
ATOM  16876 2HD1 LEU A1100      -4.990 -23.518  -1.220  1.00  2.120          H  
ATOM  16877 3HD1 LEU A1100      -3.325 -23.359  -1.798  1.00  2.120          H  
ATOM  16878 1HD2 LEU A1100      -3.395 -25.823  -3.596  1.00  2.120          H  
ATOM  16879 2HD2 LEU A1100      -2.083 -25.394  -2.471  1.00  2.120          H  
ATOM  16880 3HD2 LEU A1100      -2.893 -26.975  -2.349  1.00  2.120          H  
ATOM  16881  N   TYR A1101      -3.412 -26.340   2.884  1.00  1.310          N  
ATOM  16882  CA  TYR A1101      -2.804 -26.126   4.194  1.00  1.320          C  
ATOM  16883  C   TYR A1101      -2.034 -27.385   4.575  1.00  1.320          C  
ATOM  16884  O   TYR A1101      -0.831 -27.328   4.859  1.00  1.380          O  
ATOM  16885  CB  TYR A1101      -3.896 -25.768   5.208  1.00  1.840          C  
ATOM  16886  CG  TYR A1101      -3.420 -25.424   6.597  1.00  1.840          C  
ATOM  16887  CD1 TYR A1101      -2.986 -24.128   6.858  1.00  1.840          C  
ATOM  16888  CD2 TYR A1101      -3.434 -26.371   7.606  1.00  1.840          C  
ATOM  16889  CE1 TYR A1101      -2.573 -23.785   8.120  1.00  1.840          C  
ATOM  16890  CE2 TYR A1101      -3.016 -26.025   8.879  1.00  1.840          C  
ATOM  16891  CZ  TYR A1101      -2.587 -24.737   9.135  1.00  1.840          C  
ATOM  16892  OH  TYR A1101      -2.174 -24.384  10.400  1.00  1.840          O  
ATOM  16893  H   TYR A1101      -4.408 -26.209   2.774  1.00  1.570          H  
ATOM  16894  HA  TYR A1101      -2.087 -25.322   4.158  1.00  1.580          H  
ATOM  16895 1HB  TYR A1101      -4.461 -24.912   4.830  1.00  2.210          H  
ATOM  16896 2HB  TYR A1101      -4.591 -26.596   5.292  1.00  2.210          H  
ATOM  16897  HD1 TYR A1101      -2.977 -23.377   6.060  1.00  2.210          H  
ATOM  16898  HD2 TYR A1101      -3.776 -27.376   7.397  1.00  2.210          H  
ATOM  16899  HE1 TYR A1101      -2.233 -22.767   8.331  1.00  2.210          H  
ATOM  16900  HE2 TYR A1101      -3.032 -26.762   9.680  1.00  2.210          H  
ATOM  16901  HH  TYR A1101      -1.827 -23.472  10.383  1.00  2.210          H  
ATOM  16902  N   PHE A1102      -2.693 -28.542   4.546  1.00  1.340          N  
ATOM  16903  CA  PHE A1102      -1.974 -29.766   4.860  1.00  1.330          C  
ATOM  16904  C   PHE A1102      -0.798 -29.988   3.925  1.00  1.280          C  
ATOM  16905  O   PHE A1102       0.338 -30.220   4.359  1.00  1.240          O  
ATOM  16906  CB  PHE A1102      -2.859 -30.997   4.783  1.00  1.870          C  
ATOM  16907  CG  PHE A1102      -2.067 -32.272   4.975  1.00  1.870          C  
ATOM  16908  CD1 PHE A1102      -1.738 -32.712   6.216  1.00  1.870          C  
ATOM  16909  CD2 PHE A1102      -1.611 -33.021   3.887  1.00  1.870          C  
ATOM  16910  CE1 PHE A1102      -1.010 -33.865   6.378  1.00  1.870          C  
ATOM  16911  CE2 PHE A1102      -0.885 -34.158   4.066  1.00  1.870          C  
ATOM  16912  CZ  PHE A1102      -0.594 -34.585   5.302  1.00  1.870          C  
ATOM  16913  H   PHE A1102      -3.691 -28.562   4.305  1.00  1.610          H  
ATOM  16914  HA  PHE A1102      -1.585 -29.673   5.878  1.00  1.600          H  
ATOM  16915 1HB  PHE A1102      -3.630 -30.946   5.552  1.00  2.240          H  
ATOM  16916 2HB  PHE A1102      -3.352 -31.033   3.811  1.00  2.240          H  
ATOM  16917  HD1 PHE A1102      -2.063 -32.142   7.090  1.00  2.240          H  
ATOM  16918  HD2 PHE A1102      -1.831 -32.686   2.880  1.00  2.240          H  
ATOM  16919  HE1 PHE A1102      -0.762 -34.202   7.371  1.00  2.240          H  
ATOM  16920  HE2 PHE A1102      -0.527 -34.706   3.222  1.00  2.240          H  
ATOM  16921  HZ  PHE A1102      -0.013 -35.487   5.435  1.00  2.240          H  
ATOM  16922  N   LYS A1103      -1.088 -29.955   2.615  1.00  1.280          N  
ATOM  16923  CA  LYS A1103      -0.062 -30.291   1.651  1.00  1.240          C  
ATOM  16924  C   LYS A1103       1.175 -29.399   1.668  1.00  1.170          C  
ATOM  16925  O   LYS A1103       2.280 -29.921   1.527  1.00  1.140          O  
ATOM  16926  CB  LYS A1103      -0.663 -30.373   0.260  1.00  1.750          C  
ATOM  16927  CG  LYS A1103      -1.536 -31.602   0.047  1.00  1.750          C  
ATOM  16928  CD  LYS A1103      -2.090 -31.686  -1.378  1.00  1.750          C  
ATOM  16929  CE  LYS A1103      -2.826 -33.016  -1.575  1.00  1.750          C  
ATOM  16930  NZ  LYS A1103      -3.310 -33.223  -2.969  1.00  1.750          N  
ATOM  16931  H   LYS A1103      -2.036 -29.723   2.301  1.00  1.540          H  
ATOM  16932  HA  LYS A1103       0.272 -31.299   1.891  1.00  1.490          H  
ATOM  16933 1HB  LYS A1103      -1.296 -29.501   0.109  1.00  2.100          H  
ATOM  16934 2HB  LYS A1103       0.119 -30.354  -0.472  1.00  2.100          H  
ATOM  16935 1HG  LYS A1103      -0.958 -32.502   0.264  1.00  2.100          H  
ATOM  16936 2HG  LYS A1103      -2.378 -31.559   0.740  1.00  2.100          H  
ATOM  16937 1HD  LYS A1103      -2.802 -30.871  -1.529  1.00  2.100          H  
ATOM  16938 2HD  LYS A1103      -1.296 -31.592  -2.115  1.00  2.100          H  
ATOM  16939 1HE  LYS A1103      -2.150 -33.836  -1.317  1.00  2.100          H  
ATOM  16940 2HE  LYS A1103      -3.685 -33.041  -0.911  1.00  2.100          H  
ATOM  16941 1HZ  LYS A1103      -3.778 -34.122  -2.987  1.00  2.100          H  
ATOM  16942 2HZ  LYS A1103      -3.953 -32.496  -3.229  1.00  2.100          H  
ATOM  16943 3HZ  LYS A1103      -2.504 -33.227  -3.642  1.00  2.100          H  
ATOM  16944  N   SER A1104       1.026 -28.089   1.842  1.00  1.160          N  
ATOM  16945  CA  SER A1104       2.184 -27.202   1.874  1.00  1.100          C  
ATOM  16946  C   SER A1104       3.086 -27.516   3.070  1.00  1.060          C  
ATOM  16947  O   SER A1104       4.316 -27.588   2.934  1.00  1.030          O  
ATOM  16948  CB  SER A1104       1.748 -25.766   1.873  1.00  1.560          C  
ATOM  16949  OG  SER A1104       2.861 -24.928   1.883  1.00  1.560          O  
ATOM  16950  H   SER A1104       0.092 -27.692   1.929  1.00  1.390          H  
ATOM  16951  HA  SER A1104       2.766 -27.367   0.969  1.00  1.320          H  
ATOM  16952 1HB  SER A1104       1.165 -25.583   0.979  1.00  1.880          H  
ATOM  16953 2HB  SER A1104       1.110 -25.562   2.737  1.00  1.880          H  
ATOM  16954  HG  SER A1104       2.524 -24.013   1.769  1.00  1.880          H  
ATOM  16955  N   TYR A1105       2.487 -27.718   4.254  1.00  1.080          N  
ATOM  16956  CA  TYR A1105       3.278 -28.057   5.438  1.00  1.070          C  
ATOM  16957  C   TYR A1105       4.011 -29.370   5.212  1.00  1.060          C  
ATOM  16958  O   TYR A1105       5.189 -29.500   5.560  1.00  1.040          O  
ATOM  16959  CB  TYR A1105       2.394 -28.224   6.666  1.00  1.500          C  
ATOM  16960  CG  TYR A1105       1.903 -26.986   7.324  1.00  1.500          C  
ATOM  16961  CD1 TYR A1105       1.180 -26.031   6.618  1.00  1.500          C  
ATOM  16962  CD2 TYR A1105       2.132 -26.824   8.677  1.00  1.500          C  
ATOM  16963  CE1 TYR A1105       0.700 -24.956   7.244  1.00  1.500          C  
ATOM  16964  CE2 TYR A1105       1.639 -25.718   9.305  1.00  1.500          C  
ATOM  16965  CZ  TYR A1105       0.920 -24.800   8.580  1.00  1.500          C  
ATOM  16966  OH  TYR A1105       0.426 -23.708   9.154  1.00  1.500          O  
ATOM  16967  H   TYR A1105       1.467 -27.619   4.330  1.00  1.300          H  
ATOM  16968  HA  TYR A1105       4.013 -27.272   5.611  1.00  1.280          H  
ATOM  16969 1HB  TYR A1105       1.515 -28.815   6.386  1.00  1.800          H  
ATOM  16970 2HB  TYR A1105       2.936 -28.789   7.406  1.00  1.800          H  
ATOM  16971  HD1 TYR A1105       0.989 -26.127   5.573  1.00  1.800          H  
ATOM  16972  HD2 TYR A1105       2.693 -27.574   9.236  1.00  1.800          H  
ATOM  16973  HE1 TYR A1105       0.135 -24.209   6.688  1.00  1.800          H  
ATOM  16974  HE2 TYR A1105       1.802 -25.571  10.369  1.00  1.800          H  
ATOM  16975  HH  TYR A1105       0.860 -23.524  10.002  1.00  1.800          H  
ATOM  16976  N   THR A1106       3.295 -30.328   4.608  1.00  1.110          N  
ATOM  16977  CA  THR A1106       3.779 -31.666   4.310  1.00  1.150          C  
ATOM  16978  C   THR A1106       4.975 -31.585   3.374  1.00  1.110          C  
ATOM  16979  O   THR A1106       5.954 -32.319   3.556  1.00  1.120          O  
ATOM  16980  CB  THR A1106       2.634 -32.514   3.732  1.00  1.590          C  
ATOM  16981  OG1 THR A1106       1.612 -32.598   4.709  1.00  1.590          O  
ATOM  16982  CG2 THR A1106       3.083 -33.906   3.413  1.00  1.590          C  
ATOM  16983  H   THR A1106       2.321 -30.132   4.371  1.00  1.330          H  
ATOM  16984  HA  THR A1106       4.101 -32.134   5.239  1.00  1.380          H  
ATOM  16985  HB  THR A1106       2.244 -32.051   2.845  1.00  1.910          H  
ATOM  16986  HG1 THR A1106       1.140 -31.735   4.770  1.00  1.910          H  
ATOM  16987 1HG2 THR A1106       2.237 -34.482   3.037  1.00  1.910          H  
ATOM  16988 2HG2 THR A1106       3.858 -33.875   2.662  1.00  1.910          H  
ATOM  16989 3HG2 THR A1106       3.451 -34.352   4.316  1.00  1.910          H  
ATOM  16990  N   VAL A1107       4.921 -30.733   2.356  1.00  1.100          N  
ATOM  16991  CA  VAL A1107       6.066 -30.576   1.482  1.00  1.090          C  
ATOM  16992  C   VAL A1107       7.265 -30.122   2.263  1.00  1.040          C  
ATOM  16993  O   VAL A1107       8.346 -30.670   2.093  1.00  1.050          O  
ATOM  16994  CB  VAL A1107       5.825 -29.580   0.346  1.00  1.530          C  
ATOM  16995  CG1 VAL A1107       7.121 -29.274  -0.406  1.00  1.530          C  
ATOM  16996  CG2 VAL A1107       4.920 -30.166  -0.585  1.00  1.530          C  
ATOM  16997  H   VAL A1107       4.047 -30.214   2.191  1.00  1.320          H  
ATOM  16998  HA  VAL A1107       6.287 -31.557   1.040  1.00  1.310          H  
ATOM  16999  HB  VAL A1107       5.419 -28.644   0.753  1.00  1.840          H  
ATOM  17000 1HG1 VAL A1107       6.907 -28.582  -1.198  1.00  1.840          H  
ATOM  17001 2HG1 VAL A1107       7.850 -28.831   0.258  1.00  1.840          H  
ATOM  17002 3HG1 VAL A1107       7.524 -30.174  -0.817  1.00  1.840          H  
ATOM  17003 1HG2 VAL A1107       4.754 -29.482  -1.407  1.00  1.840          H  
ATOM  17004 2HG2 VAL A1107       5.387 -31.066  -0.942  1.00  1.840          H  
ATOM  17005 3HG2 VAL A1107       3.982 -30.404  -0.110  1.00  1.840          H  
ATOM  17006  N   TYR A1108       7.092 -29.115   3.125  1.00  1.010          N  
ATOM  17007  CA  TYR A1108       8.248 -28.643   3.872  1.00  0.990          C  
ATOM  17008  C   TYR A1108       8.849 -29.784   4.706  1.00  1.030          C  
ATOM  17009  O   TYR A1108      10.078 -29.931   4.756  1.00  1.050          O  
ATOM  17010  CB  TYR A1108       7.931 -27.381   4.665  1.00  1.390          C  
ATOM  17011  CG  TYR A1108       9.178 -26.770   5.288  1.00  1.390          C  
ATOM  17012  CD1 TYR A1108      10.227 -26.383   4.457  1.00  1.390          C  
ATOM  17013  CD2 TYR A1108       9.262 -26.543   6.627  1.00  1.390          C  
ATOM  17014  CE1 TYR A1108      11.354 -25.817   4.975  1.00  1.390          C  
ATOM  17015  CE2 TYR A1108      10.386 -25.948   7.142  1.00  1.390          C  
ATOM  17016  CZ  TYR A1108      11.431 -25.594   6.322  1.00  1.390          C  
ATOM  17017  OH  TYR A1108      12.556 -25.019   6.848  1.00  1.390          O  
ATOM  17018  H   TYR A1108       6.179 -28.652   3.203  1.00  1.210          H  
ATOM  17019  HA  TYR A1108       8.997 -28.362   3.142  1.00  1.190          H  
ATOM  17020 1HB  TYR A1108       7.468 -26.644   4.006  1.00  1.670          H  
ATOM  17021 2HB  TYR A1108       7.216 -27.615   5.459  1.00  1.670          H  
ATOM  17022  HD1 TYR A1108      10.162 -26.538   3.394  1.00  1.670          H  
ATOM  17023  HD2 TYR A1108       8.450 -26.825   7.279  1.00  1.670          H  
ATOM  17024  HE1 TYR A1108      12.176 -25.529   4.316  1.00  1.670          H  
ATOM  17025  HE2 TYR A1108      10.459 -25.762   8.209  1.00  1.670          H  
ATOM  17026  HH  TYR A1108      12.472 -24.986   7.825  1.00  1.670          H  
ATOM  17027  N   VAL A1109       7.999 -30.610   5.331  1.00  1.070          N  
ATOM  17028  CA  VAL A1109       8.494 -31.747   6.115  1.00  1.120          C  
ATOM  17029  C   VAL A1109       9.330 -32.691   5.257  1.00  1.130          C  
ATOM  17030  O   VAL A1109      10.446 -33.078   5.626  1.00  1.160          O  
ATOM  17031  CB  VAL A1109       7.298 -32.597   6.632  1.00  1.550          C  
ATOM  17032  CG1 VAL A1109       7.768 -33.866   7.222  1.00  1.550          C  
ATOM  17033  CG2 VAL A1109       6.553 -31.868   7.641  1.00  1.550          C  
ATOM  17034  H   VAL A1109       6.993 -30.401   5.280  1.00  1.280          H  
ATOM  17035  HA  VAL A1109       9.091 -31.372   6.940  1.00  1.340          H  
ATOM  17036  HB  VAL A1109       6.651 -32.838   5.804  1.00  1.860          H  
ATOM  17037 1HG1 VAL A1109       6.922 -34.432   7.562  1.00  1.860          H  
ATOM  17038 2HG1 VAL A1109       8.304 -34.453   6.492  1.00  1.860          H  
ATOM  17039 3HG1 VAL A1109       8.408 -33.646   8.050  1.00  1.860          H  
ATOM  17040 1HG2 VAL A1109       5.717 -32.462   7.987  1.00  1.860          H  
ATOM  17041 2HG2 VAL A1109       7.226 -31.680   8.456  1.00  1.860          H  
ATOM  17042 3HG2 VAL A1109       6.185 -30.944   7.237  1.00  1.860          H  
ATOM  17043  N   PHE A1110       8.805 -33.056   4.099  1.00  1.120          N  
ATOM  17044  CA  PHE A1110       9.534 -33.977   3.265  1.00  1.150          C  
ATOM  17045  C   PHE A1110      10.747 -33.345   2.616  1.00  1.130          C  
ATOM  17046  O   PHE A1110      11.735 -34.028   2.325  1.00  1.130          O  
ATOM  17047  CB  PHE A1110       8.601 -34.643   2.296  1.00  1.600          C  
ATOM  17048  CG  PHE A1110       7.775 -35.668   3.042  1.00  1.600          C  
ATOM  17049  CD1 PHE A1110       6.466 -35.455   3.301  1.00  1.600          C  
ATOM  17050  CD2 PHE A1110       8.340 -36.833   3.535  1.00  1.600          C  
ATOM  17051  CE1 PHE A1110       5.737 -36.359   3.998  1.00  1.600          C  
ATOM  17052  CE2 PHE A1110       7.608 -37.724   4.225  1.00  1.600          C  
ATOM  17053  CZ  PHE A1110       6.313 -37.481   4.457  1.00  1.600          C  
ATOM  17054  H   PHE A1110       7.872 -32.723   3.836  1.00  1.340          H  
ATOM  17055  HA  PHE A1110       9.876 -34.766   3.914  1.00  1.380          H  
ATOM  17056 1HB  PHE A1110       7.931 -33.894   1.858  1.00  1.920          H  
ATOM  17057 2HB  PHE A1110       9.155 -35.122   1.503  1.00  1.920          H  
ATOM  17058  HD1 PHE A1110       6.003 -34.555   2.942  1.00  1.920          H  
ATOM  17059  HD2 PHE A1110       9.375 -37.036   3.389  1.00  1.920          H  
ATOM  17060  HE1 PHE A1110       4.702 -36.181   4.185  1.00  1.920          H  
ATOM  17061  HE2 PHE A1110       8.064 -38.637   4.607  1.00  1.920          H  
ATOM  17062  HZ  PHE A1110       5.741 -38.193   5.019  1.00  1.920          H  
ATOM  17063  N   THR A1111      10.707 -32.038   2.411  1.00  1.130          N  
ATOM  17064  CA  THR A1111      11.848 -31.336   1.869  1.00  1.140          C  
ATOM  17065  C   THR A1111      13.005 -31.450   2.861  1.00  1.140          C  
ATOM  17066  O   THR A1111      14.114 -31.870   2.515  1.00  1.180          O  
ATOM  17067  CB  THR A1111      11.477 -29.848   1.638  1.00  1.590          C  
ATOM  17068  OG1 THR A1111      10.417 -29.765   0.668  1.00  1.590          O  
ATOM  17069  CG2 THR A1111      12.659 -29.055   1.189  1.00  1.590          C  
ATOM  17070  H   THR A1111       9.852 -31.523   2.602  1.00  1.360          H  
ATOM  17071  HA  THR A1111      12.138 -31.790   0.930  1.00  1.370          H  
ATOM  17072  HB  THR A1111      11.123 -29.417   2.562  1.00  1.910          H  
ATOM  17073  HG1 THR A1111       9.629 -30.224   1.035  1.00  1.910          H  
ATOM  17074 1HG2 THR A1111      12.369 -28.024   1.039  1.00  1.910          H  
ATOM  17075 2HG2 THR A1111      13.439 -29.097   1.944  1.00  1.910          H  
ATOM  17076 3HG2 THR A1111      13.051 -29.449   0.269  1.00  1.910          H  
ATOM  17077  N   LEU A1112      12.734 -31.157   4.129  1.00  1.110          N  
ATOM  17078  CA  LEU A1112      13.757 -31.184   5.161  1.00  1.110          C  
ATOM  17079  C   LEU A1112      14.394 -32.555   5.388  1.00  1.130          C  
ATOM  17080  O   LEU A1112      15.605 -32.655   5.582  1.00  1.150          O  
ATOM  17081  CB  LEU A1112      13.156 -30.708   6.478  1.00  1.550          C  
ATOM  17082  CG  LEU A1112      12.780 -29.240   6.644  1.00  1.550          C  
ATOM  17083  CD1 LEU A1112      11.968 -29.107   7.927  1.00  1.550          C  
ATOM  17084  CD2 LEU A1112      14.034 -28.392   6.749  1.00  1.550          C  
ATOM  17085  H   LEU A1112      11.787 -30.842   4.367  1.00  1.330          H  
ATOM  17086  HA  LEU A1112      14.547 -30.505   4.856  1.00  1.330          H  
ATOM  17087 1HB  LEU A1112      12.242 -31.246   6.607  1.00  1.860          H  
ATOM  17088 2HB  LEU A1112      13.845 -30.967   7.259  1.00  1.860          H  
ATOM  17089  HG  LEU A1112      12.179 -28.908   5.800  1.00  1.860          H  
ATOM  17090 1HD1 LEU A1112      11.701 -28.084   8.068  1.00  1.860          H  
ATOM  17091 2HD1 LEU A1112      11.066 -29.713   7.858  1.00  1.860          H  
ATOM  17092 3HD1 LEU A1112      12.565 -29.434   8.763  1.00  1.860          H  
ATOM  17093 1HD2 LEU A1112      13.754 -27.354   6.885  1.00  1.860          H  
ATOM  17094 2HD2 LEU A1112      14.626 -28.722   7.603  1.00  1.860          H  
ATOM  17095 3HD2 LEU A1112      14.615 -28.487   5.856  1.00  1.860          H  
ATOM  17096  N   VAL A1113      13.598 -33.624   5.305  1.00  1.160          N  
ATOM  17097  CA  VAL A1113      14.118 -34.979   5.536  1.00  1.200          C  
ATOM  17098  C   VAL A1113      14.766 -35.583   4.285  1.00  1.190          C  
ATOM  17099  O   VAL A1113      15.208 -36.731   4.325  1.00  1.250          O  
ATOM  17100  CB  VAL A1113      13.045 -35.938   6.097  1.00  1.660          C  
ATOM  17101  CG1 VAL A1113      12.143 -36.460   4.994  1.00  1.660          C  
ATOM  17102  CG2 VAL A1113      13.730 -37.077   6.888  1.00  1.660          C  
ATOM  17103  H   VAL A1113      12.587 -33.478   5.167  1.00  1.390          H  
ATOM  17104  HA  VAL A1113      14.895 -34.894   6.303  1.00  1.440          H  
ATOM  17105  HB  VAL A1113      12.389 -35.374   6.746  1.00  2.000          H  
ATOM  17106 1HG1 VAL A1113      11.370 -37.088   5.422  1.00  2.000          H  
ATOM  17107 2HG1 VAL A1113      11.711 -35.630   4.510  1.00  2.000          H  
ATOM  17108 3HG1 VAL A1113      12.709 -37.048   4.282  1.00  2.000          H  
ATOM  17109 1HG2 VAL A1113      13.000 -37.717   7.308  1.00  2.000          H  
ATOM  17110 2HG2 VAL A1113      14.377 -37.664   6.263  1.00  2.000          H  
ATOM  17111 3HG2 VAL A1113      14.326 -36.643   7.690  1.00  2.000          H  
ATOM  17112  N   GLN A1114      14.767 -34.848   3.173  1.00  1.180          N  
ATOM  17113  CA  GLN A1114      15.274 -35.293   1.875  1.00  1.200          C  
ATOM  17114  C   GLN A1114      14.441 -36.389   1.209  1.00  1.190          C  
ATOM  17115  O   GLN A1114      14.988 -37.311   0.604  1.00  1.220          O  
ATOM  17116  CB  GLN A1114      16.708 -35.843   1.996  1.00  1.670          C  
ATOM  17117  CG  GLN A1114      17.719 -34.877   2.553  1.00  1.670          C  
ATOM  17118  CD  GLN A1114      17.995 -33.776   1.629  1.00  1.670          C  
ATOM  17119  OE1 GLN A1114      18.475 -34.013   0.506  1.00  1.670          O  
ATOM  17120  NE2 GLN A1114      17.693 -32.555   2.063  1.00  1.670          N  
ATOM  17121  H   GLN A1114      14.415 -33.889   3.213  1.00  1.420          H  
ATOM  17122  HA  GLN A1114      15.269 -34.433   1.206  1.00  1.440          H  
ATOM  17123 1HB  GLN A1114      16.738 -36.756   2.568  1.00  2.010          H  
ATOM  17124 2HB  GLN A1114      17.061 -36.104   1.001  1.00  2.010          H  
ATOM  17125 1HG  GLN A1114      17.334 -34.447   3.476  1.00  2.010          H  
ATOM  17126 2HG  GLN A1114      18.651 -35.404   2.748  1.00  2.010          H  
ATOM  17127 1HE2 GLN A1114      17.855 -31.749   1.488  1.00  2.010          H  
ATOM  17128 2HE2 GLN A1114      17.300 -32.434   2.984  1.00  2.010          H  
ATOM  17129  N   ASN A1115      13.112 -36.299   1.299  1.00  1.180          N  
ATOM  17130  CA  ASN A1115      12.263 -37.242   0.587  1.00  1.210          C  
ATOM  17131  C   ASN A1115      11.761 -36.537  -0.658  1.00  1.180          C  
ATOM  17132  O   ASN A1115      10.675 -35.927  -0.682  1.00  1.180          O  
ATOM  17133  CB  ASN A1115      11.140 -37.753   1.431  1.00  1.680          C  
ATOM  17134  CG  ASN A1115      10.273 -38.817   0.733  1.00  1.680          C  
ATOM  17135  OD1 ASN A1115      10.158 -38.900  -0.515  1.00  1.680          O  
ATOM  17136  ND2 ASN A1115       9.665 -39.672   1.546  1.00  1.680          N  
ATOM  17137  H   ASN A1115      12.689 -35.514   1.799  1.00  1.420          H  
ATOM  17138  HA  ASN A1115      12.864 -38.093   0.267  1.00  1.450          H  
ATOM  17139 1HB  ASN A1115      11.530 -38.157   2.369  1.00  2.020          H  
ATOM  17140 2HB  ASN A1115      10.535 -36.914   1.661  1.00  2.020          H  
ATOM  17141 1HD2 ASN A1115       9.058 -40.425   1.185  1.00  2.020          H  
ATOM  17142 2HD2 ASN A1115       9.800 -39.617   2.532  1.00  2.020          H  
ATOM  17143  N   TRP A1116      12.531 -36.685  -1.710  1.00  1.170          N  
ATOM  17144  CA  TRP A1116      12.339 -35.936  -2.930  1.00  1.170          C  
ATOM  17145  C   TRP A1116      11.180 -36.471  -3.764  1.00  1.240          C  
ATOM  17146  O   TRP A1116      10.824 -35.866  -4.779  1.00  1.230          O  
ATOM  17147  CB  TRP A1116      13.665 -35.966  -3.697  1.00  1.640          C  
ATOM  17148  CG  TRP A1116      14.762 -35.262  -2.894  1.00  1.640          C  
ATOM  17149  CD1 TRP A1116      15.729 -35.860  -2.128  1.00  1.640          C  
ATOM  17150  CD2 TRP A1116      15.002 -33.845  -2.767  1.00  1.640          C  
ATOM  17151  NE1 TRP A1116      16.511 -34.903  -1.537  1.00  1.640          N  
ATOM  17152  CE2 TRP A1116      16.084 -33.688  -1.908  1.00  1.640          C  
ATOM  17153  CE3 TRP A1116      14.403 -32.716  -3.292  1.00  1.640          C  
ATOM  17154  CZ2 TRP A1116      16.556 -32.453  -1.558  1.00  1.640          C  
ATOM  17155  CZ3 TRP A1116      14.912 -31.472  -2.930  1.00  1.640          C  
ATOM  17156  CH2 TRP A1116      15.945 -31.363  -2.081  1.00  1.640          C  
ATOM  17157  H   TRP A1116      13.353 -37.271  -1.614  1.00  1.400          H  
ATOM  17158  HA  TRP A1116      12.128 -34.903  -2.662  1.00  1.400          H  
ATOM  17159 1HB  TRP A1116      13.963 -36.997  -3.890  1.00  1.970          H  
ATOM  17160 2HB  TRP A1116      13.548 -35.464  -4.658  1.00  1.970          H  
ATOM  17161  HD1 TRP A1116      15.853 -36.932  -1.987  1.00  1.970          H  
ATOM  17162  HE1 TRP A1116      17.303 -35.027  -0.891  1.00  1.970          H  
ATOM  17163  HE3 TRP A1116      13.563 -32.800  -3.974  1.00  1.970          H  
ATOM  17164  HZ2 TRP A1116      17.396 -32.323  -0.886  1.00  1.970          H  
ATOM  17165  HZ3 TRP A1116      14.459 -30.583  -3.338  1.00  1.970          H  
ATOM  17166  HH2 TRP A1116      16.310 -30.390  -1.804  1.00  1.970          H  
ATOM  17167  N   GLU A1117      10.576 -37.598  -3.326  1.00  1.330          N  
ATOM  17168  CA  GLU A1117       9.475 -38.217  -4.054  1.00  1.410          C  
ATOM  17169  C   GLU A1117       8.140 -37.613  -3.629  1.00  1.400          C  
ATOM  17170  O   GLU A1117       7.089 -37.899  -4.218  1.00  1.410          O  
ATOM  17171  CB  GLU A1117       9.493 -39.735  -3.860  1.00  1.940          C  
ATOM  17172  CG  GLU A1117      10.731 -40.420  -4.469  1.00  1.940          C  
ATOM  17173  CD  GLU A1117      10.757 -41.908  -4.242  1.00  1.940          C  
ATOM  17174  OE1 GLU A1117       9.911 -42.379  -3.531  1.00  1.940          O  
ATOM  17175  OE2 GLU A1117      11.620 -42.566  -4.775  1.00  1.940          O  
ATOM  17176  H   GLU A1117      10.855 -38.031  -2.436  1.00  1.600          H  
ATOM  17177  HA  GLU A1117       9.607 -38.015  -5.117  1.00  1.690          H  
ATOM  17178 1HB  GLU A1117       9.458 -39.971  -2.800  1.00  2.330          H  
ATOM  17179 2HB  GLU A1117       8.605 -40.169  -4.322  1.00  2.330          H  
ATOM  17180 1HG  GLU A1117      10.753 -40.226  -5.542  1.00  2.330          H  
ATOM  17181 2HG  GLU A1117      11.624 -39.977  -4.033  1.00  2.330          H  
ATOM  17182  N   ILE A1118       8.189 -36.785  -2.585  1.00  1.390          N  
ATOM  17183  CA  ILE A1118       7.030 -36.072  -2.098  1.00  1.400          C  
ATOM  17184  C   ILE A1118       7.284 -34.633  -2.432  1.00  1.290          C  
ATOM  17185  O   ILE A1118       6.433 -33.967  -3.007  1.00  1.280          O  
ATOM  17186  CB  ILE A1118       6.757 -36.241  -0.590  1.00  1.960          C  
ATOM  17187  CG1 ILE A1118       6.548 -37.740  -0.229  1.00  1.960          C  
ATOM  17188  CG2 ILE A1118       5.512 -35.368  -0.185  1.00  1.960          C  
ATOM  17189  CD1 ILE A1118       5.366 -38.430  -0.915  1.00  1.960          C  
ATOM  17190  H   ILE A1118       9.092 -36.604  -2.143  1.00  1.670          H  
ATOM  17191  HA  ILE A1118       6.149 -36.381  -2.650  1.00  1.680          H  
ATOM  17192  HB  ILE A1118       7.623 -35.916  -0.043  1.00  2.350          H  
ATOM  17193 1HG1 ILE A1118       7.450 -38.280  -0.507  1.00  2.350          H  
ATOM  17194 2HG1 ILE A1118       6.420 -37.825   0.856  1.00  2.350          H  
ATOM  17195 1HG2 ILE A1118       5.318 -35.472   0.863  1.00  2.350          H  
ATOM  17196 2HG2 ILE A1118       5.698 -34.314  -0.409  1.00  2.350          H  
ATOM  17197 3HG2 ILE A1118       4.638 -35.688  -0.732  1.00  2.350          H  
ATOM  17198 1HD1 ILE A1118       5.322 -39.467  -0.611  1.00  2.350          H  
ATOM  17199 2HD1 ILE A1118       4.440 -37.949  -0.634  1.00  2.350          H  
ATOM  17200 3HD1 ILE A1118       5.482 -38.398  -1.994  1.00  2.350          H  
ATOM  17201  N   ARG A1119       8.462 -34.113  -2.076  1.00  1.200          N  
ATOM  17202  CA  ARG A1119       8.675 -32.705  -2.343  1.00  1.110          C  
ATOM  17203  C   ARG A1119       8.414 -32.301  -3.774  1.00  1.090          C  
ATOM  17204  O   ARG A1119       7.631 -31.389  -4.014  1.00  1.080          O  
ATOM  17205  CB  ARG A1119      10.097 -32.271  -2.076  1.00  1.590          C  
ATOM  17206  CG  ARG A1119      10.365 -30.762  -2.408  1.00  1.590          C  
ATOM  17207  CD  ARG A1119      11.739 -30.448  -2.212  1.00  1.590          C  
ATOM  17208  NE  ARG A1119      12.103 -29.013  -2.395  1.00  1.590          N  
ATOM  17209  CZ  ARG A1119      12.523 -28.408  -3.531  1.00  1.590          C  
ATOM  17210  NH1 ARG A1119      12.644 -29.016  -4.713  1.00  1.590          N  
ATOM  17211  NH2 ARG A1119      12.827 -27.141  -3.438  1.00  1.590          N  
ATOM  17212  H   ARG A1119       9.175 -34.678  -1.603  1.00  1.440          H  
ATOM  17213  HA  ARG A1119       8.007 -32.145  -1.698  1.00  1.330          H  
ATOM  17214 1HB  ARG A1119      10.340 -32.443  -1.023  1.00  1.910          H  
ATOM  17215 2HB  ARG A1119      10.780 -32.872  -2.672  1.00  1.910          H  
ATOM  17216 1HG  ARG A1119      10.152 -30.561  -3.447  1.00  1.910          H  
ATOM  17217 2HG  ARG A1119       9.761 -30.111  -1.781  1.00  1.910          H  
ATOM  17218 1HD  ARG A1119      12.069 -30.784  -1.249  1.00  1.910          H  
ATOM  17219 2HD  ARG A1119      12.238 -31.006  -2.967  1.00  1.910          H  
ATOM  17220  HE  ARG A1119      12.047 -28.375  -1.568  1.00  1.910          H  
ATOM  17221 1HH1 ARG A1119      12.376 -29.991  -4.868  1.00  1.910          H  
ATOM  17222 2HH1 ARG A1119      12.966 -28.485  -5.512  1.00  1.910          H  
ATOM  17223 1HH2 ARG A1119      12.701 -26.672  -2.524  1.00  1.910          H  
ATOM  17224 2HH2 ARG A1119      13.149 -26.619  -4.240  1.00  1.910          H  
ATOM  17225  N   ASN A1120       9.033 -32.967  -4.747  1.00  1.120          N  
ATOM  17226  CA  ASN A1120       8.866 -32.463  -6.097  1.00  1.120          C  
ATOM  17227  C   ASN A1120       7.471 -32.747  -6.643  1.00  1.190          C  
ATOM  17228  O   ASN A1120       6.901 -31.950  -7.401  1.00  1.190          O  
ATOM  17229  CB  ASN A1120       9.974 -33.017  -6.955  1.00  1.570          C  
ATOM  17230  CG  ASN A1120      11.317 -32.380  -6.578  1.00  1.570          C  
ATOM  17231  OD1 ASN A1120      11.369 -31.268  -6.012  1.00  1.570          O  
ATOM  17232  ND2 ASN A1120      12.382 -33.066  -6.890  1.00  1.570          N  
ATOM  17233  H   ASN A1120       9.638 -33.778  -4.569  1.00  1.340          H  
ATOM  17234  HA  ASN A1120       8.975 -31.379  -6.070  1.00  1.340          H  
ATOM  17235 1HB  ASN A1120      10.044 -34.100  -6.811  1.00  1.880          H  
ATOM  17236 2HB  ASN A1120       9.763 -32.832  -8.007  1.00  1.880          H  
ATOM  17237 1HD2 ASN A1120      13.294 -32.703  -6.696  1.00  1.880          H  
ATOM  17238 2HD2 ASN A1120      12.289 -33.953  -7.344  1.00  1.880          H  
ATOM  17239  N   THR A1121       6.902 -33.867  -6.216  1.00  1.260          N  
ATOM  17240  CA  THR A1121       5.590 -34.307  -6.644  1.00  1.340          C  
ATOM  17241  C   THR A1121       4.547 -33.281  -6.232  1.00  1.310          C  
ATOM  17242  O   THR A1121       3.703 -32.860  -7.040  1.00  1.320          O  
ATOM  17243  CB  THR A1121       5.259 -35.661  -5.970  1.00  1.840          C  
ATOM  17244  OG1 THR A1121       6.226 -36.645  -6.368  1.00  1.840          O  
ATOM  17245  CG2 THR A1121       3.858 -36.139  -6.350  1.00  1.840          C  
ATOM  17246  H   THR A1121       7.425 -34.463  -5.591  1.00  1.510          H  
ATOM  17247  HA  THR A1121       5.582 -34.413  -7.728  1.00  1.610          H  
ATOM  17248  HB  THR A1121       5.316 -35.539  -4.894  1.00  2.210          H  
ATOM  17249  HG1 THR A1121       6.321 -37.322  -5.653  1.00  2.210          H  
ATOM  17250 1HG2 THR A1121       3.660 -37.087  -5.855  1.00  2.210          H  
ATOM  17251 2HG2 THR A1121       3.111 -35.412  -6.040  1.00  2.210          H  
ATOM  17252 3HG2 THR A1121       3.803 -36.271  -7.427  1.00  2.210          H  
ATOM  17253  N   LEU A1122       4.613 -32.890  -4.962  1.00  1.280          N  
ATOM  17254  CA  LEU A1122       3.665 -31.964  -4.398  1.00  1.250          C  
ATOM  17255  C   LEU A1122       3.954 -30.539  -4.803  1.00  1.180          C  
ATOM  17256  O   LEU A1122       3.022 -29.777  -5.032  1.00  1.170          O  
ATOM  17257  CB  LEU A1122       3.682 -32.076  -2.896  1.00  1.760          C  
ATOM  17258  CG  LEU A1122       2.798 -33.121  -2.225  1.00  1.760          C  
ATOM  17259  CD1 LEU A1122       1.349 -32.700  -2.303  1.00  1.760          C  
ATOM  17260  CD2 LEU A1122       3.009 -34.466  -2.893  1.00  1.760          C  
ATOM  17261  H   LEU A1122       5.329 -33.290  -4.349  1.00  1.540          H  
ATOM  17262  HA  LEU A1122       2.680 -32.217  -4.776  1.00  1.500          H  
ATOM  17263 1HB  LEU A1122       4.700 -32.274  -2.602  1.00  2.110          H  
ATOM  17264 2HB  LEU A1122       3.366 -31.119  -2.514  1.00  2.110          H  
ATOM  17265  HG  LEU A1122       3.075 -33.195  -1.175  1.00  2.110          H  
ATOM  17266 1HD1 LEU A1122       0.729 -33.435  -1.804  1.00  2.110          H  
ATOM  17267 2HD1 LEU A1122       1.245 -31.745  -1.815  1.00  2.110          H  
ATOM  17268 3HD1 LEU A1122       1.020 -32.611  -3.336  1.00  2.110          H  
ATOM  17269 1HD2 LEU A1122       2.416 -35.178  -2.410  1.00  2.110          H  
ATOM  17270 2HD2 LEU A1122       2.715 -34.424  -3.930  1.00  2.110          H  
ATOM  17271 3HD2 LEU A1122       4.045 -34.761  -2.824  1.00  2.110          H  
ATOM  17272  N   LEU A1123       5.225 -30.142  -4.957  1.00  1.140          N  
ATOM  17273  CA  LEU A1123       5.435 -28.772  -5.383  1.00  1.100          C  
ATOM  17274  C   LEU A1123       4.765 -28.580  -6.726  1.00  1.090          C  
ATOM  17275  O   LEU A1123       4.186 -27.528  -6.966  1.00  1.080          O  
ATOM  17276  CB  LEU A1123       6.918 -28.392  -5.508  1.00  1.560          C  
ATOM  17277  CG  LEU A1123       7.772 -28.206  -4.218  1.00  1.560          C  
ATOM  17278  CD1 LEU A1123       9.200 -28.059  -4.615  1.00  1.560          C  
ATOM  17279  CD2 LEU A1123       7.358 -26.965  -3.462  1.00  1.560          C  
ATOM  17280  H   LEU A1123       6.020 -30.744  -4.738  1.00  1.370          H  
ATOM  17281  HA  LEU A1123       4.957 -28.112  -4.664  1.00  1.320          H  
ATOM  17282 1HB  LEU A1123       7.398 -29.185  -6.088  1.00  1.870          H  
ATOM  17283 2HB  LEU A1123       6.979 -27.479  -6.084  1.00  1.870          H  
ATOM  17284  HG  LEU A1123       7.672 -29.068  -3.577  1.00  1.870          H  
ATOM  17285 1HD1 LEU A1123       9.785 -27.932  -3.716  1.00  1.870          H  
ATOM  17286 2HD1 LEU A1123       9.531 -28.953  -5.149  1.00  1.870          H  
ATOM  17287 3HD1 LEU A1123       9.320 -27.188  -5.252  1.00  1.870          H  
ATOM  17288 1HD2 LEU A1123       7.990 -26.856  -2.590  1.00  1.870          H  
ATOM  17289 2HD2 LEU A1123       7.466 -26.086  -4.096  1.00  1.870          H  
ATOM  17290 3HD2 LEU A1123       6.339 -27.069  -3.149  1.00  1.870          H  
ATOM  17291  N   ASN A1124       4.814 -29.576  -7.618  1.00  1.120          N  
ATOM  17292  CA  ASN A1124       4.122 -29.392  -8.882  1.00  1.140          C  
ATOM  17293  C   ASN A1124       2.594 -29.310  -8.682  1.00  1.160          C  
ATOM  17294  O   ASN A1124       1.935 -28.456  -9.298  1.00  1.170          O  
ATOM  17295  CB  ASN A1124       4.498 -30.490  -9.851  1.00  1.590          C  
ATOM  17296  CG  ASN A1124       5.899 -30.324 -10.396  1.00  1.590          C  
ATOM  17297  OD1 ASN A1124       6.481 -29.231 -10.356  1.00  1.590          O  
ATOM  17298  ND2 ASN A1124       6.453 -31.388 -10.914  1.00  1.590          N  
ATOM  17299  H   ASN A1124       5.368 -30.422  -7.436  1.00  1.340          H  
ATOM  17300  HA  ASN A1124       4.439 -28.441  -9.310  1.00  1.370          H  
ATOM  17301 1HB  ASN A1124       4.436 -31.456  -9.336  1.00  1.910          H  
ATOM  17302 2HB  ASN A1124       3.791 -30.511 -10.678  1.00  1.910          H  
ATOM  17303 1HD2 ASN A1124       7.379 -31.333 -11.292  1.00  1.910          H  
ATOM  17304 2HD2 ASN A1124       5.959 -32.256 -10.932  1.00  1.910          H  
ATOM  17305  N   GLU A1125       2.015 -30.151  -7.794  1.00  1.190          N  
ATOM  17306  CA  GLU A1125       0.561 -30.075  -7.573  1.00  1.230          C  
ATOM  17307  C   GLU A1125       0.134 -28.727  -6.996  1.00  1.220          C  
ATOM  17308  O   GLU A1125      -0.920 -28.195  -7.354  1.00  1.300          O  
ATOM  17309  CB  GLU A1125       0.035 -31.131  -6.579  1.00  1.710          C  
ATOM  17310  CG  GLU A1125       0.035 -32.596  -7.007  1.00  1.710          C  
ATOM  17311  CD  GLU A1125      -0.684 -33.481  -5.959  1.00  1.710          C  
ATOM  17312  OE1 GLU A1125      -1.112 -32.944  -4.944  1.00  1.710          O  
ATOM  17313  OE2 GLU A1125      -0.819 -34.659  -6.183  1.00  1.710          O  
ATOM  17314  H   GLU A1125       2.576 -30.880  -7.339  1.00  1.430          H  
ATOM  17315  HA  GLU A1125       0.064 -30.212  -8.533  1.00  1.480          H  
ATOM  17316 1HB  GLU A1125       0.623 -31.067  -5.661  1.00  2.050          H  
ATOM  17317 2HB  GLU A1125      -0.989 -30.876  -6.312  1.00  2.050          H  
ATOM  17318 1HG  GLU A1125      -0.466 -32.692  -7.970  1.00  2.050          H  
ATOM  17319 2HG  GLU A1125       1.066 -32.933  -7.124  1.00  2.050          H  
ATOM  17320  N   LEU A1126       0.957 -28.187  -6.102  1.00  1.170          N  
ATOM  17321  CA  LEU A1126       0.663 -26.940  -5.424  1.00  1.150          C  
ATOM  17322  C   LEU A1126       0.950 -25.737  -6.318  1.00  1.130          C  
ATOM  17323  O   LEU A1126       0.131 -24.822  -6.413  1.00  1.160          O  
ATOM  17324  CB  LEU A1126       1.493 -26.895  -4.130  1.00  1.620          C  
ATOM  17325  CG  LEU A1126       1.150 -28.004  -3.048  1.00  1.620          C  
ATOM  17326  CD1 LEU A1126       2.171 -27.979  -1.940  1.00  1.620          C  
ATOM  17327  CD2 LEU A1126      -0.200 -27.768  -2.477  1.00  1.620          C  
ATOM  17328  H   LEU A1126       1.791 -28.718  -5.848  1.00  1.400          H  
ATOM  17329  HA  LEU A1126      -0.395 -26.922  -5.188  1.00  1.380          H  
ATOM  17330 1HB  LEU A1126       2.538 -27.028  -4.404  1.00  1.940          H  
ATOM  17331 2HB  LEU A1126       1.374 -25.915  -3.668  1.00  1.940          H  
ATOM  17332  HG  LEU A1126       1.181 -28.989  -3.518  1.00  1.940          H  
ATOM  17333 1HD1 LEU A1126       1.949 -28.753  -1.209  1.00  1.940          H  
ATOM  17334 2HD1 LEU A1126       3.155 -28.154  -2.367  1.00  1.940          H  
ATOM  17335 3HD1 LEU A1126       2.145 -27.013  -1.454  1.00  1.940          H  
ATOM  17336 1HD2 LEU A1126      -0.420 -28.517  -1.757  1.00  1.940          H  
ATOM  17337 2HD2 LEU A1126      -0.225 -26.791  -1.999  1.00  1.940          H  
ATOM  17338 3HD2 LEU A1126      -0.936 -27.814  -3.263  1.00  1.940          H  
ATOM  17339  N   LYS A1127       2.069 -25.734  -7.041  1.00  1.100          N  
ATOM  17340  CA  LYS A1127       2.380 -24.626  -7.944  1.00  1.090          C  
ATOM  17341  C   LYS A1127       1.295 -24.491  -9.002  1.00  1.140          C  
ATOM  17342  O   LYS A1127       0.908 -23.386  -9.363  1.00  1.120          O  
ATOM  17343  CB  LYS A1127       3.752 -24.791  -8.598  1.00  1.530          C  
ATOM  17344  CG  LYS A1127       4.979 -24.556  -7.681  1.00  1.530          C  
ATOM  17345  CD  LYS A1127       6.273 -24.843  -8.462  1.00  1.530          C  
ATOM  17346  CE  LYS A1127       7.539 -24.621  -7.637  1.00  1.530          C  
ATOM  17347  NZ  LYS A1127       8.769 -25.024  -8.411  1.00  1.530          N  
ATOM  17348  H   LYS A1127       2.733 -26.494  -6.958  1.00  1.320          H  
ATOM  17349  HA  LYS A1127       2.389 -23.704  -7.378  1.00  1.310          H  
ATOM  17350 1HB  LYS A1127       3.833 -25.808  -8.990  1.00  1.840          H  
ATOM  17351 2HB  LYS A1127       3.832 -24.111  -9.445  1.00  1.840          H  
ATOM  17352 1HG  LYS A1127       4.985 -23.515  -7.348  1.00  1.840          H  
ATOM  17353 2HG  LYS A1127       4.930 -25.192  -6.807  1.00  1.840          H  
ATOM  17354 1HD  LYS A1127       6.255 -25.885  -8.791  1.00  1.840          H  
ATOM  17355 2HD  LYS A1127       6.313 -24.203  -9.345  1.00  1.840          H  
ATOM  17356 1HE  LYS A1127       7.618 -23.566  -7.375  1.00  1.840          H  
ATOM  17357 2HE  LYS A1127       7.483 -25.207  -6.722  1.00  1.840          H  
ATOM  17358 1HZ  LYS A1127       9.599 -24.870  -7.859  1.00  1.840          H  
ATOM  17359 2HZ  LYS A1127       8.712 -26.004  -8.652  1.00  1.840          H  
ATOM  17360 3HZ  LYS A1127       8.832 -24.477  -9.261  1.00  1.840          H  
ATOM  17361  N   SER A1128       0.729 -25.611  -9.437  1.00  1.220          N  
ATOM  17362  CA  SER A1128      -0.318 -25.625 -10.453  1.00  1.290          C  
ATOM  17363  C   SER A1128      -1.585 -24.865 -10.031  1.00  1.330          C  
ATOM  17364  O   SER A1128      -2.436 -24.559 -10.871  1.00  1.480          O  
ATOM  17365  CB  SER A1128      -0.682 -27.057 -10.792  1.00  1.780          C  
ATOM  17366  OG  SER A1128       0.390 -27.723 -11.418  1.00  1.780          O  
ATOM  17367  H   SER A1128       1.087 -26.514  -9.115  1.00  1.460          H  
ATOM  17368  HA  SER A1128       0.081 -25.151 -11.349  1.00  1.550          H  
ATOM  17369 1HB  SER A1128      -0.958 -27.587  -9.883  1.00  2.130          H  
ATOM  17370 2HB  SER A1128      -1.546 -27.061 -11.450  1.00  2.130          H  
ATOM  17371  HG  SER A1128       1.024 -27.945 -10.704  1.00  2.130          H  
ATOM  17372  N   LYS A1129      -1.748 -24.618  -8.725  1.00  1.260          N  
ATOM  17373  CA  LYS A1129      -2.901 -23.919  -8.174  1.00  1.300          C  
ATOM  17374  C   LYS A1129      -2.553 -22.524  -7.621  1.00  1.220          C  
ATOM  17375  O   LYS A1129      -3.373 -21.925  -6.915  1.00  1.280          O  
ATOM  17376  CB  LYS A1129      -3.526 -24.760  -7.053  1.00  1.800          C  
ATOM  17377  CG  LYS A1129      -4.003 -26.167  -7.471  1.00  1.800          C  
ATOM  17378  CD  LYS A1129      -5.154 -26.130  -8.489  1.00  1.800          C  
ATOM  17379  CE  LYS A1129      -5.670 -27.534  -8.787  1.00  1.800          C  
ATOM  17380  NZ  LYS A1129      -6.757 -27.528  -9.814  1.00  1.800          N  
ATOM  17381  H   LYS A1129      -1.009 -24.883  -8.071  1.00  1.510          H  
ATOM  17382  HA  LYS A1129      -3.629 -23.770  -8.968  1.00  1.560          H  
ATOM  17383 1HB  LYS A1129      -2.784 -24.889  -6.258  1.00  2.160          H  
ATOM  17384 2HB  LYS A1129      -4.373 -24.228  -6.626  1.00  2.160          H  
ATOM  17385 1HG  LYS A1129      -3.160 -26.714  -7.908  1.00  2.160          H  
ATOM  17386 2HG  LYS A1129      -4.331 -26.708  -6.585  1.00  2.160          H  
ATOM  17387 1HD  LYS A1129      -5.969 -25.519  -8.102  1.00  2.160          H  
ATOM  17388 2HD  LYS A1129      -4.804 -25.697  -9.425  1.00  2.160          H  
ATOM  17389 1HE  LYS A1129      -4.844 -28.144  -9.150  1.00  2.160          H  
ATOM  17390 2HE  LYS A1129      -6.057 -27.974  -7.868  1.00  2.160          H  
ATOM  17391 1HZ  LYS A1129      -7.068 -28.476  -9.982  1.00  2.160          H  
ATOM  17392 2HZ  LYS A1129      -7.536 -26.974  -9.483  1.00  2.160          H  
ATOM  17393 3HZ  LYS A1129      -6.404 -27.132 -10.675  1.00  2.160          H  
ATOM  17394  N   VAL A1130      -1.338 -22.031  -7.888  1.00  1.110          N  
ATOM  17395  CA  VAL A1130      -0.896 -20.731  -7.372  1.00  1.040          C  
ATOM  17396  C   VAL A1130      -1.697 -19.608  -8.036  1.00  1.040          C  
ATOM  17397  O   VAL A1130      -2.005 -19.680  -9.230  1.00  1.070          O  
ATOM  17398  CB  VAL A1130       0.621 -20.531  -7.623  1.00  1.480          C  
ATOM  17399  CG1 VAL A1130       0.911 -20.287  -9.112  1.00  1.480          C  
ATOM  17400  CG2 VAL A1130       1.174 -19.415  -6.753  1.00  1.480          C  
ATOM  17401  H   VAL A1130      -0.697 -22.577  -8.470  1.00  1.330          H  
ATOM  17402  HA  VAL A1130      -1.075 -20.696  -6.297  1.00  1.250          H  
ATOM  17403  HB  VAL A1130       1.116 -21.464  -7.360  1.00  1.780          H  
ATOM  17404 1HG1 VAL A1130       1.984 -20.207  -9.261  1.00  1.780          H  
ATOM  17405 2HG1 VAL A1130       0.526 -21.098  -9.711  1.00  1.780          H  
ATOM  17406 3HG1 VAL A1130       0.443 -19.362  -9.435  1.00  1.780          H  
ATOM  17407 1HG2 VAL A1130       2.241 -19.347  -6.918  1.00  1.780          H  
ATOM  17408 2HG2 VAL A1130       0.703 -18.471  -7.006  1.00  1.780          H  
ATOM  17409 3HG2 VAL A1130       0.987 -19.640  -5.711  1.00  1.780          H  
ATOM  17410  N   VAL A1131      -2.027 -18.578  -7.271  1.00  1.040          N  
ATOM  17411  CA  VAL A1131      -2.753 -17.427  -7.768  1.00  1.070          C  
ATOM  17412  C   VAL A1131      -1.772 -16.476  -8.440  1.00  1.040          C  
ATOM  17413  O   VAL A1131      -0.763 -16.088  -7.837  1.00  1.050          O  
ATOM  17414  CB  VAL A1131      -3.454 -16.684  -6.614  1.00  1.490          C  
ATOM  17415  CG1 VAL A1131      -4.178 -15.438  -7.140  1.00  1.490          C  
ATOM  17416  CG2 VAL A1131      -4.403 -17.618  -5.896  1.00  1.490          C  
ATOM  17417  H   VAL A1131      -1.735 -18.576  -6.303  1.00  1.250          H  
ATOM  17418  HA  VAL A1131      -3.494 -17.760  -8.496  1.00  1.280          H  
ATOM  17419  HB  VAL A1131      -2.703 -16.346  -5.909  1.00  1.780          H  
ATOM  17420 1HG1 VAL A1131      -4.653 -14.922  -6.306  1.00  1.780          H  
ATOM  17421 2HG1 VAL A1131      -3.475 -14.757  -7.620  1.00  1.780          H  
ATOM  17422 3HG1 VAL A1131      -4.941 -15.737  -7.857  1.00  1.780          H  
ATOM  17423 1HG2 VAL A1131      -4.870 -17.083  -5.069  1.00  1.780          H  
ATOM  17424 2HG2 VAL A1131      -5.173 -17.970  -6.580  1.00  1.780          H  
ATOM  17425 3HG2 VAL A1131      -3.852 -18.471  -5.507  1.00  1.780          H  
ATOM  17426  N   SER A1132      -2.082 -16.095  -9.681  1.00  1.040          N  
ATOM  17427  CA  SER A1132      -1.230 -15.208 -10.468  1.00  1.050          C  
ATOM  17428  C   SER A1132      -1.686 -13.754 -10.554  1.00  1.030          C  
ATOM  17429  O   SER A1132      -2.774 -13.453 -11.059  1.00  1.110          O  
ATOM  17430  CB  SER A1132      -1.088 -15.770 -11.868  1.00  1.470          C  
ATOM  17431  OG  SER A1132      -0.393 -14.884 -12.702  1.00  1.470          O  
ATOM  17432  H   SER A1132      -2.930 -16.453 -10.099  1.00  1.250          H  
ATOM  17433  HA  SER A1132      -0.254 -15.194 -10.007  1.00  1.260          H  
ATOM  17434 1HB  SER A1132      -0.561 -16.723 -11.820  1.00  1.760          H  
ATOM  17435 2HB  SER A1132      -2.076 -15.962 -12.281  1.00  1.760          H  
ATOM  17436  HG  SER A1132      -0.293 -15.336 -13.541  1.00  1.760          H  
ATOM  17437  N   GLU A1133      -0.838 -12.856 -10.039  1.00  0.990          N  
ATOM  17438  CA  GLU A1133      -1.035 -11.415 -10.026  1.00  0.980          C  
ATOM  17439  C   GLU A1133       0.103 -10.770 -10.836  1.00  0.970          C  
ATOM  17440  O   GLU A1133       1.051 -11.443 -11.258  1.00  0.970          O  
ATOM  17441  CB  GLU A1133      -1.083 -10.868  -8.596  1.00  1.380          C  
ATOM  17442  CG  GLU A1133      -2.247 -11.365  -7.745  1.00  1.380          C  
ATOM  17443  CD  GLU A1133      -2.247 -10.732  -6.379  1.00  1.380          C  
ATOM  17444  OE1 GLU A1133      -1.360  -9.958  -6.129  1.00  1.380          O  
ATOM  17445  OE2 GLU A1133      -3.150 -10.980  -5.616  1.00  1.380          O  
ATOM  17446  H   GLU A1133       0.029 -13.177  -9.603  1.00  1.190          H  
ATOM  17447  HA  GLU A1133      -1.981 -11.183 -10.516  1.00  1.180          H  
ATOM  17448 1HB  GLU A1133      -0.180 -11.166  -8.081  1.00  1.650          H  
ATOM  17449 2HB  GLU A1133      -1.108  -9.782  -8.610  1.00  1.650          H  
ATOM  17450 1HG  GLU A1133      -3.185 -11.144  -8.250  1.00  1.650          H  
ATOM  17451 2HG  GLU A1133      -2.168 -12.448  -7.637  1.00  1.650          H  
ATOM  17452  N   ARG A1134       0.101  -9.451 -10.962  1.00  0.990          N  
ATOM  17453  CA  ARG A1134       1.083  -8.756 -11.806  1.00  1.030          C  
ATOM  17454  C   ARG A1134       2.543  -8.821 -11.325  1.00  1.020          C  
ATOM  17455  O   ARG A1134       3.085  -7.857 -10.789  1.00  1.100          O  
ATOM  17456  CB  ARG A1134       0.702  -7.284 -11.920  1.00  1.430          C  
ATOM  17457  CG  ARG A1134      -0.647  -6.969 -12.605  1.00  1.430          C  
ATOM  17458  CD  ARG A1134      -0.650  -7.286 -14.064  1.00  1.430          C  
ATOM  17459  NE  ARG A1134       0.395  -6.561 -14.770  1.00  1.430          N  
ATOM  17460  CZ  ARG A1134       0.303  -5.286 -15.237  1.00  1.430          C  
ATOM  17461  NH1 ARG A1134      -0.799  -4.582 -15.075  1.00  1.430          N  
ATOM  17462  NH2 ARG A1134       1.323  -4.735 -15.858  1.00  1.430          N  
ATOM  17463  H   ARG A1134      -0.645  -8.925 -10.531  1.00  1.190          H  
ATOM  17464  HA  ARG A1134       1.050  -9.209 -12.795  1.00  1.240          H  
ATOM  17465 1HB  ARG A1134       0.662  -6.848 -10.923  1.00  1.710          H  
ATOM  17466 2HB  ARG A1134       1.483  -6.754 -12.465  1.00  1.710          H  
ATOM  17467 1HG  ARG A1134      -1.431  -7.560 -12.139  1.00  1.710          H  
ATOM  17468 2HG  ARG A1134      -0.873  -5.912 -12.478  1.00  1.710          H  
ATOM  17469 1HD  ARG A1134      -0.495  -8.349 -14.222  1.00  1.710          H  
ATOM  17470 2HD  ARG A1134      -1.612  -7.010 -14.491  1.00  1.710          H  
ATOM  17471  HE  ARG A1134       1.261  -7.065 -14.916  1.00  1.710          H  
ATOM  17472 1HH1 ARG A1134      -1.594  -4.977 -14.601  1.00  1.710          H  
ATOM  17473 2HH1 ARG A1134      -0.839  -3.628 -15.427  1.00  1.710          H  
ATOM  17474 1HH2 ARG A1134       2.179  -5.254 -15.997  1.00  1.710          H  
ATOM  17475 2HH2 ARG A1134       1.237  -3.769 -16.219  1.00  1.710          H  
ATOM  17476  N   GLY A1135       3.170  -9.984 -11.549  1.00  0.970          N  
ATOM  17477  CA  GLY A1135       4.557 -10.269 -11.161  1.00  0.980          C  
ATOM  17478  C   GLY A1135       4.659 -10.768  -9.726  1.00  0.950          C  
ATOM  17479  O   GLY A1135       5.744 -10.812  -9.143  1.00  0.990          O  
ATOM  17480  H   GLY A1135       2.597 -10.720 -11.963  1.00  1.160          H  
ATOM  17481 1HA  GLY A1135       4.974 -11.013 -11.838  1.00  1.180          H  
ATOM  17482 2HA  GLY A1135       5.156  -9.365 -11.275  1.00  1.180          H  
ATOM  17483  N   THR A1136       3.506 -11.098  -9.165  1.00  0.940          N  
ATOM  17484  CA  THR A1136       3.380 -11.555  -7.779  1.00  0.960          C  
ATOM  17485  C   THR A1136       2.586 -12.872  -7.683  1.00  0.950          C  
ATOM  17486  O   THR A1136       1.571 -13.055  -8.363  1.00  1.050          O  
ATOM  17487  CB  THR A1136       2.742 -10.428  -6.921  1.00  1.340          C  
ATOM  17488  OG1 THR A1136       3.574  -9.257  -6.989  1.00  1.340          O  
ATOM  17489  CG2 THR A1136       2.615 -10.848  -5.468  1.00  1.340          C  
ATOM  17490  H   THR A1136       2.689 -11.050  -9.776  1.00  1.130          H  
ATOM  17491  HA  THR A1136       4.380 -11.748  -7.383  1.00  1.150          H  
ATOM  17492  HB  THR A1136       1.765 -10.181  -7.310  1.00  1.600          H  
ATOM  17493  HG1 THR A1136       3.631  -8.971  -7.909  1.00  1.600          H  
ATOM  17494 1HG2 THR A1136       2.182 -10.028  -4.889  1.00  1.600          H  
ATOM  17495 2HG2 THR A1136       1.969 -11.720  -5.391  1.00  1.600          H  
ATOM  17496 3HG2 THR A1136       3.602 -11.085  -5.076  1.00  1.600          H  
ATOM  17497  N   LEU A1137       3.080 -13.811  -6.868  1.00  0.880          N  
ATOM  17498  CA  LEU A1137       2.399 -15.108  -6.708  1.00  0.900          C  
ATOM  17499  C   LEU A1137       2.065 -15.493  -5.262  1.00  0.960          C  
ATOM  17500  O   LEU A1137       2.822 -15.191  -4.341  1.00  0.980          O  
ATOM  17501  CB  LEU A1137       3.253 -16.252  -7.288  1.00  1.250          C  
ATOM  17502  CG  LEU A1137       3.576 -16.334  -8.778  1.00  1.250          C  
ATOM  17503  CD1 LEU A1137       4.552 -17.491  -8.967  1.00  1.250          C  
ATOM  17504  CD2 LEU A1137       2.347 -16.562  -9.563  1.00  1.250          C  
ATOM  17505  H   LEU A1137       3.917 -13.594  -6.313  1.00  1.060          H  
ATOM  17506  HA  LEU A1137       1.452 -15.060  -7.243  1.00  1.080          H  
ATOM  17507 1HB  LEU A1137       4.219 -16.171  -6.834  1.00  1.500          H  
ATOM  17508 2HB  LEU A1137       2.821 -17.174  -6.987  1.00  1.500          H  
ATOM  17509  HG  LEU A1137       4.043 -15.416  -9.114  1.00  1.500          H  
ATOM  17510 1HD1 LEU A1137       4.814 -17.578 -10.020  1.00  1.500          H  
ATOM  17511 2HD1 LEU A1137       5.455 -17.322  -8.388  1.00  1.500          H  
ATOM  17512 3HD1 LEU A1137       4.088 -18.419  -8.634  1.00  1.500          H  
ATOM  17513 1HD2 LEU A1137       2.588 -16.633 -10.621  1.00  1.500          H  
ATOM  17514 2HD2 LEU A1137       1.863 -17.474  -9.239  1.00  1.500          H  
ATOM  17515 3HD2 LEU A1137       1.700 -15.731  -9.400  1.00  1.500          H  
ATOM  17516  N   HIS A1138       0.948 -16.205  -5.063  1.00  1.020          N  
ATOM  17517  CA  HIS A1138       0.622 -16.721  -3.720  1.00  1.140          C  
ATOM  17518  C   HIS A1138      -0.424 -17.811  -3.752  1.00  1.100          C  
ATOM  17519  O   HIS A1138      -1.047 -18.044  -4.776  1.00  1.120          O  
ATOM  17520  CB  HIS A1138       0.089 -15.636  -2.818  1.00  1.550          C  
ATOM  17521  CG  HIS A1138      -1.268 -15.112  -3.196  1.00  1.550          C  
ATOM  17522  ND1 HIS A1138      -1.475 -14.233  -4.230  1.00  1.550          N  
ATOM  17523  CD2 HIS A1138      -2.483 -15.331  -2.639  1.00  1.550          C  
ATOM  17524  CE1 HIS A1138      -2.757 -13.942  -4.297  1.00  1.550          C  
ATOM  17525  NE2 HIS A1138      -3.390 -14.593  -3.345  1.00  1.550          N  
ATOM  17526  H   HIS A1138       0.323 -16.368  -5.864  1.00  1.220          H  
ATOM  17527  HA  HIS A1138       1.517 -17.138  -3.261  1.00  1.370          H  
ATOM  17528 1HB  HIS A1138       0.047 -15.997  -1.790  1.00  1.860          H  
ATOM  17529 2HB  HIS A1138       0.777 -14.828  -2.849  1.00  1.860          H  
ATOM  17530  HD1 HIS A1138      -0.779 -13.663  -4.673  1.00  1.860          H  
ATOM  17531  HD2 HIS A1138      -2.809 -15.934  -1.797  1.00  1.860          H  
ATOM  17532  HE1 HIS A1138      -3.128 -13.268  -5.056  1.00  1.860          H  
ATOM  17533  N   TRP A1139      -0.691 -18.443  -2.619  1.00  1.080          N  
ATOM  17534  CA  TRP A1139      -1.783 -19.407  -2.593  1.00  1.070          C  
ATOM  17535  C   TRP A1139      -2.921 -18.902  -1.744  1.00  1.120          C  
ATOM  17536  O   TRP A1139      -2.704 -18.237  -0.735  1.00  1.200          O  
ATOM  17537  CB  TRP A1139      -1.335 -20.762  -2.084  1.00  1.500          C  
ATOM  17538  CG  TRP A1139      -0.480 -21.464  -3.036  1.00  1.500          C  
ATOM  17539  CD1 TRP A1139      -0.860 -22.420  -3.914  1.00  1.500          C  
ATOM  17540  CD2 TRP A1139       0.918 -21.267  -3.246  1.00  1.500          C  
ATOM  17541  NE1 TRP A1139       0.203 -22.817  -4.650  1.00  1.500          N  
ATOM  17542  CE2 TRP A1139       1.297 -22.118  -4.264  1.00  1.500          C  
ATOM  17543  CE3 TRP A1139       1.854 -20.454  -2.669  1.00  1.500          C  
ATOM  17544  CZ2 TRP A1139       2.583 -22.160  -4.726  1.00  1.500          C  
ATOM  17545  CZ3 TRP A1139       3.136 -20.509  -3.112  1.00  1.500          C  
ATOM  17546  CH2 TRP A1139       3.499 -21.333  -4.126  1.00  1.500          C  
ATOM  17547  H   TRP A1139      -0.157 -18.246  -1.769  1.00  1.300          H  
ATOM  17548  HA  TRP A1139      -2.159 -19.540  -3.607  1.00  1.280          H  
ATOM  17549 1HB  TRP A1139      -0.791 -20.616  -1.160  1.00  1.800          H  
ATOM  17550 2HB  TRP A1139      -2.206 -21.367  -1.868  1.00  1.800          H  
ATOM  17551  HD1 TRP A1139      -1.875 -22.808  -4.023  1.00  1.800          H  
ATOM  17552  HE1 TRP A1139       0.173 -23.532  -5.392  1.00  1.800          H  
ATOM  17553  HE3 TRP A1139       1.578 -19.790  -1.873  1.00  1.800          H  
ATOM  17554  HZ2 TRP A1139       2.890 -22.813  -5.520  1.00  1.800          H  
ATOM  17555  HZ3 TRP A1139       3.862 -19.878  -2.625  1.00  1.800          H  
ATOM  17556  HH2 TRP A1139       4.535 -21.346  -4.459  1.00  1.800          H  
ATOM  17557  N   GLU A1140      -4.130 -19.233  -2.173  1.00  1.200          N  
ATOM  17558  CA  GLU A1140      -5.356 -18.864  -1.476  1.00  1.290          C  
ATOM  17559  C   GLU A1140      -5.927 -20.085  -0.782  1.00  1.260          C  
ATOM  17560  O   GLU A1140      -5.381 -21.173  -0.928  1.00  1.220          O  
ATOM  17561  CB  GLU A1140      -6.359 -18.297  -2.483  1.00  1.770          C  
ATOM  17562  CG  GLU A1140      -6.784 -19.287  -3.579  1.00  1.770          C  
ATOM  17563  CD  GLU A1140      -7.703 -18.681  -4.604  1.00  1.770          C  
ATOM  17564  OE1 GLU A1140      -8.005 -17.515  -4.490  1.00  1.770          O  
ATOM  17565  OE2 GLU A1140      -8.086 -19.377  -5.513  1.00  1.770          O  
ATOM  17566  H   GLU A1140      -4.204 -19.773  -3.024  1.00  1.440          H  
ATOM  17567  HA  GLU A1140      -5.131 -18.100  -0.734  1.00  1.550          H  
ATOM  17568 1HB  GLU A1140      -7.256 -17.978  -1.956  1.00  2.120          H  
ATOM  17569 2HB  GLU A1140      -5.931 -17.419  -2.961  1.00  2.120          H  
ATOM  17570 1HG  GLU A1140      -5.900 -19.668  -4.085  1.00  2.120          H  
ATOM  17571 2HG  GLU A1140      -7.290 -20.136  -3.110  1.00  2.120          H  
ATOM  17572  N   ARG A1141      -7.045 -19.939  -0.072  1.00  1.360          N  
ATOM  17573  CA  ARG A1141      -7.654 -21.098   0.585  1.00  1.370          C  
ATOM  17574  C   ARG A1141      -8.915 -21.520  -0.146  1.00  1.340          C  
ATOM  17575  O   ARG A1141      -9.583 -20.699  -0.779  1.00  1.420          O  
ATOM  17576  CB  ARG A1141      -8.001 -20.786   2.030  1.00  1.910          C  
ATOM  17577  CG  ARG A1141      -9.103 -19.750   2.196  1.00  1.910          C  
ATOM  17578  CD  ARG A1141      -9.303 -19.374   3.590  1.00  1.910          C  
ATOM  17579  NE  ARG A1141     -10.297 -18.307   3.716  1.00  1.910          N  
ATOM  17580  CZ  ARG A1141     -11.635 -18.468   3.859  1.00  1.910          C  
ATOM  17581  NH1 ARG A1141     -12.182 -19.662   3.908  1.00  1.910          N  
ATOM  17582  NH2 ARG A1141     -12.409 -17.398   3.960  1.00  1.910          N  
ATOM  17583  H   ARG A1141      -7.433 -18.994   0.045  1.00  1.630          H  
ATOM  17584  HA  ARG A1141      -6.951 -21.931   0.565  1.00  1.640          H  
ATOM  17585 1HB  ARG A1141      -8.330 -21.699   2.526  1.00  2.300          H  
ATOM  17586 2HB  ARG A1141      -7.115 -20.430   2.554  1.00  2.300          H  
ATOM  17587 1HG  ARG A1141      -8.865 -18.862   1.638  1.00  2.300          H  
ATOM  17588 2HG  ARG A1141     -10.045 -20.167   1.830  1.00  2.300          H  
ATOM  17589 1HD  ARG A1141      -9.632 -20.231   4.169  1.00  2.300          H  
ATOM  17590 2HD  ARG A1141      -8.359 -19.003   4.001  1.00  2.300          H  
ATOM  17591  HE  ARG A1141      -9.944 -17.352   3.681  1.00  2.300          H  
ATOM  17592 1HH1 ARG A1141     -11.617 -20.496   3.826  1.00  2.300          H  
ATOM  17593 2HH1 ARG A1141     -13.185 -19.740   4.027  1.00  2.300          H  
ATOM  17594 1HH2 ARG A1141     -12.004 -16.473   3.925  1.00  2.300          H  
ATOM  17595 2HH2 ARG A1141     -13.409 -17.506   4.069  1.00  2.300          H  
ATOM  17596  N   GLU A1142      -9.254 -22.792  -0.036  1.00  1.350          N  
ATOM  17597  CA  GLU A1142     -10.443 -23.356  -0.645  1.00  1.430          C  
ATOM  17598  C   GLU A1142     -11.753 -22.801  -0.071  1.00  1.580          C  
ATOM  17599  O   GLU A1142     -11.889 -22.631   1.144  1.00  1.730          O  
ATOM  17600  CB  GLU A1142     -10.408 -24.870  -0.482  1.00  1.970          C  
ATOM  17601  CG  GLU A1142      -9.176 -25.546  -1.078  1.00  1.970          C  
ATOM  17602  CD  GLU A1142      -7.993 -25.603  -0.121  1.00  1.970          C  
ATOM  17603  OE1 GLU A1142      -8.069 -25.022   0.940  1.00  1.970          O  
ATOM  17604  OE2 GLU A1142      -7.021 -26.230  -0.457  1.00  1.970          O  
ATOM  17605  H   GLU A1142      -8.650 -23.421   0.506  1.00  1.620          H  
ATOM  17606  HA  GLU A1142     -10.418 -23.117  -1.712  1.00  1.720          H  
ATOM  17607 1HB  GLU A1142     -10.482 -25.138   0.571  1.00  2.360          H  
ATOM  17608 2HB  GLU A1142     -11.260 -25.285  -0.993  1.00  2.360          H  
ATOM  17609 1HG  GLU A1142      -9.436 -26.558  -1.383  1.00  2.360          H  
ATOM  17610 2HG  GLU A1142      -8.882 -24.995  -1.971  1.00  2.360          H  
ATOM  17611  N   ASP A1143     -12.751 -22.566  -0.931  1.00  1.800          N  
ATOM  17612  CA  ASP A1143     -14.070 -22.113  -0.496  1.00  2.110          C  
ATOM  17613  C   ASP A1143     -15.060 -23.267  -0.330  1.00  2.100          C  
ATOM  17614  O   ASP A1143     -16.207 -23.084   0.092  1.00  2.420          O  
ATOM  17615  CB  ASP A1143     -14.579 -21.077  -1.490  1.00  2.830          C  
ATOM  17616  CG  ASP A1143     -14.615 -21.654  -2.886  1.00  2.830          C  
ATOM  17617  OD1 ASP A1143     -13.989 -22.698  -3.064  1.00  2.830          O  
ATOM  17618  OD2 ASP A1143     -15.215 -21.079  -3.759  1.00  2.830          O  
ATOM  17619  H   ASP A1143     -12.627 -22.705  -1.942  1.00  2.160          H  
ATOM  17620  HA  ASP A1143     -13.954 -21.623   0.473  1.00  2.530          H  
ATOM  17621 1HB  ASP A1143     -15.583 -20.758  -1.207  1.00  3.400          H  
ATOM  17622 2HB  ASP A1143     -13.930 -20.199  -1.476  1.00  3.400          H  
ATOM  17623  N   LYS A1144     -14.567 -24.487  -0.509  1.00  2.080          N  
ATOM  17624  CA  LYS A1144     -15.362 -25.712  -0.395  1.00  2.390          C  
ATOM  17625  C   LYS A1144     -15.579 -26.031   1.069  1.00  2.800          C  
ATOM  17626  O   LYS A1144     -16.336 -26.923   1.436  1.00  3.140          O  
ATOM  17627  CB  LYS A1144     -14.668 -26.889  -1.084  1.00  3.220          C  
ATOM  17628  CG  LYS A1144     -13.432 -27.419  -0.358  1.00  3.220          C  
ATOM  17629  CD  LYS A1144     -12.720 -28.478  -1.189  1.00  3.220          C  
ATOM  17630  CE  LYS A1144     -11.477 -29.003  -0.482  1.00  3.220          C  
ATOM  17631  NZ  LYS A1144     -10.728 -29.980  -1.328  1.00  3.220          N  
ATOM  17632  H   LYS A1144     -13.609 -24.536  -0.833  1.00  2.500          H  
ATOM  17633  HA  LYS A1144     -16.336 -25.551  -0.858  1.00  2.870          H  
ATOM  17634 1HB  LYS A1144     -15.373 -27.714  -1.186  1.00  3.870          H  
ATOM  17635 2HB  LYS A1144     -14.367 -26.590  -2.088  1.00  3.870          H  
ATOM  17636 1HG  LYS A1144     -12.767 -26.618  -0.117  1.00  3.870          H  
ATOM  17637 2HG  LYS A1144     -13.742 -27.886   0.575  1.00  3.870          H  
ATOM  17638 1HD  LYS A1144     -13.399 -29.308  -1.380  1.00  3.870          H  
ATOM  17639 2HD  LYS A1144     -12.419 -28.047  -2.143  1.00  3.870          H  
ATOM  17640 1HE  LYS A1144     -10.820 -28.168  -0.244  1.00  3.870          H  
ATOM  17641 2HE  LYS A1144     -11.766 -29.493   0.449  1.00  3.870          H  
ATOM  17642 1HZ  LYS A1144      -9.890 -30.285  -0.802  1.00  3.870          H  
ATOM  17643 2HZ  LYS A1144     -11.306 -30.776  -1.544  1.00  3.870          H  
ATOM  17644 3HZ  LYS A1144     -10.433 -29.534  -2.182  1.00  3.870          H  
ATOM  17645  N   LEU A1145     -14.866 -25.289   1.896  1.00  2.930          N  
ATOM  17646  CA  LEU A1145     -14.857 -25.433   3.324  1.00  3.440          C  
ATOM  17647  C   LEU A1145     -15.985 -24.601   3.943  1.00  3.600          C  
ATOM  17648  O   LEU A1145     -16.217 -24.666   5.152  1.00  4.070          O  
ATOM  17649  CB  LEU A1145     -13.486 -24.970   3.820  1.00  4.610          C  
ATOM  17650  CG  LEU A1145     -12.256 -25.759   3.222  1.00  4.610          C  
ATOM  17651  CD1 LEU A1145     -10.972 -25.108   3.696  1.00  4.610          C  
ATOM  17652  CD2 LEU A1145     -12.295 -27.241   3.611  1.00  4.610          C  
ATOM  17653  H   LEU A1145     -14.281 -24.576   1.483  1.00  3.520          H  
ATOM  17654  HA  LEU A1145     -15.030 -26.474   3.582  1.00  4.130          H  
ATOM  17655 1HB  LEU A1145     -13.363 -23.917   3.554  1.00  5.530          H  
ATOM  17656 2HB  LEU A1145     -13.456 -25.058   4.904  1.00  5.530          H  
ATOM  17657  HG  LEU A1145     -12.280 -25.677   2.141  1.00  5.530          H  
ATOM  17658 1HD1 LEU A1145     -10.116 -25.624   3.255  1.00  5.530          H  
ATOM  17659 2HD1 LEU A1145     -10.961 -24.061   3.378  1.00  5.530          H  
ATOM  17660 3HD1 LEU A1145     -10.910 -25.161   4.780  1.00  5.530          H  
ATOM  17661 1HD2 LEU A1145     -11.436 -27.748   3.171  1.00  5.530          H  
ATOM  17662 2HD2 LEU A1145     -12.259 -27.337   4.696  1.00  5.530          H  
ATOM  17663 3HD2 LEU A1145     -13.204 -27.706   3.237  1.00  5.530          H  
ATOM  17664  N   GLY A1146     -16.707 -23.841   3.106  1.00  3.550          N  
ATOM  17665  CA  GLY A1146     -17.831 -23.032   3.556  1.00  3.720          C  
ATOM  17666  C   GLY A1146     -17.455 -21.668   4.113  1.00  3.690          C  
ATOM  17667  O   GLY A1146     -16.336 -21.182   3.933  1.00  3.960          O  
ATOM  17668  H   GLY A1146     -16.473 -23.808   2.110  1.00  4.260          H  
ATOM  17669 1HA  GLY A1146     -18.515 -22.897   2.718  1.00  4.460          H  
ATOM  17670 2HA  GLY A1146     -18.382 -23.586   4.314  1.00  4.460          H  
ATOM  17671  N   GLN A1147     -18.452 -21.024   4.722  1.00  3.470          N  
ATOM  17672  CA  GLN A1147     -18.349 -19.676   5.269  1.00  3.510          C  
ATOM  17673  C   GLN A1147     -18.263 -19.691   6.780  1.00  3.420          C  
ATOM  17674  O   GLN A1147     -18.642 -20.672   7.422  1.00  3.210          O  
ATOM  17675  CB  GLN A1147     -19.542 -18.830   4.831  1.00  4.900          C  
ATOM  17676  CG  GLN A1147     -19.658 -18.678   3.334  1.00  4.900          C  
ATOM  17677  CD  GLN A1147     -18.473 -17.940   2.777  1.00  4.900          C  
ATOM  17678  OE1 GLN A1147     -18.156 -16.838   3.234  1.00  4.900          O  
ATOM  17679  NE2 GLN A1147     -17.801 -18.532   1.806  1.00  4.900          N  
ATOM  17680  H   GLN A1147     -19.328 -21.513   4.830  1.00  4.160          H  
ATOM  17681  HA  GLN A1147     -17.434 -19.217   4.893  1.00  4.210          H  
ATOM  17682 1HB  GLN A1147     -20.462 -19.278   5.203  1.00  5.880          H  
ATOM  17683 2HB  GLN A1147     -19.464 -17.836   5.271  1.00  5.880          H  
ATOM  17684 1HG  GLN A1147     -19.702 -19.661   2.872  1.00  5.880          H  
ATOM  17685 2HG  GLN A1147     -20.559 -18.110   3.101  1.00  5.880          H  
ATOM  17686 1HE2 GLN A1147     -17.002 -18.085   1.404  1.00  5.880          H  
ATOM  17687 2HE2 GLN A1147     -18.084 -19.431   1.469  1.00  5.880          H  
ATOM  17688  N   GLU A1148     -17.765 -18.604   7.349  1.00  3.880          N  
ATOM  17689  CA  GLU A1148     -17.689 -18.477   8.797  1.00  4.020          C  
ATOM  17690  C   GLU A1148     -19.087 -18.540   9.411  1.00  3.870          C  
ATOM  17691  O   GLU A1148     -20.012 -17.891   8.916  1.00  3.870          O  
ATOM  17692  CB  GLU A1148     -17.022 -17.149   9.159  1.00  5.570          C  
ATOM  17693  CG  GLU A1148     -15.555 -17.054   8.751  1.00  5.570          C  
ATOM  17694  CD  GLU A1148     -14.922 -15.748   9.114  1.00  5.570          C  
ATOM  17695  OE1 GLU A1148     -15.581 -14.946   9.730  1.00  5.570          O  
ATOM  17696  OE2 GLU A1148     -13.780 -15.544   8.776  1.00  5.570          O  
ATOM  17697  H   GLU A1148     -17.453 -17.838   6.770  1.00  4.660          H  
ATOM  17698  HA  GLU A1148     -17.100 -19.303   9.186  1.00  4.820          H  
ATOM  17699 1HB  GLU A1148     -17.560 -16.330   8.682  1.00  6.690          H  
ATOM  17700 2HB  GLU A1148     -17.081 -16.995  10.238  1.00  6.690          H  
ATOM  17701 1HG  GLU A1148     -15.024 -17.840   9.253  1.00  6.690          H  
ATOM  17702 2HG  GLU A1148     -15.463 -17.217   7.677  1.00  6.690          H  
ATOM  17703  N   GLY A1149     -19.243 -19.303  10.496  1.00  4.140          N  
ATOM  17704  CA  GLY A1149     -20.538 -19.412  11.162  1.00  4.360          C  
ATOM  17705  C   GLY A1149     -20.599 -18.658  12.486  1.00  4.470          C  
ATOM  17706  O   GLY A1149     -19.672 -17.944  12.870  1.00  4.790          O  
ATOM  17707  H   GLY A1149     -18.455 -19.822  10.851  1.00  4.970          H  
ATOM  17708 1HA  GLY A1149     -21.315 -19.036  10.494  1.00  5.230          H  
ATOM  17709 2HA  GLY A1149     -20.761 -20.465  11.331  1.00  5.230          H  
ATOM  17710  N   ILE A1150     -21.682 -18.869  13.225  1.00  4.610          N  
ATOM  17711  CA  ILE A1150     -21.892 -18.205  14.506  1.00  5.170          C  
ATOM  17712  C   ILE A1150     -20.830 -18.497  15.563  1.00  4.890          C  
ATOM  17713  O   ILE A1150     -20.414 -17.579  16.249  1.00  4.870          O  
ATOM  17714  CB  ILE A1150     -23.322 -18.397  15.052  1.00  7.010          C  
ATOM  17715  CG1 ILE A1150     -24.315 -17.660  14.124  1.00  7.010          C  
ATOM  17716  CG2 ILE A1150     -23.393 -17.897  16.519  1.00  7.010          C  
ATOM  17717  CD1 ILE A1150     -25.777 -17.998  14.353  1.00  7.010          C  
ATOM  17718  H   ILE A1150     -22.395 -19.495  12.866  1.00  5.530          H  
ATOM  17719  HA  ILE A1150     -21.814 -17.123  14.298  1.00  6.200          H  
ATOM  17720  HB  ILE A1150     -23.603 -19.440  15.026  1.00  8.420          H  
ATOM  17721 1HG1 ILE A1150     -24.184 -16.585  14.267  1.00  8.420          H  
ATOM  17722 2HG1 ILE A1150     -24.071 -17.897  13.094  1.00  8.420          H  
ATOM  17723 1HG2 ILE A1150     -24.393 -18.025  16.910  1.00  8.420          H  
ATOM  17724 2HG2 ILE A1150     -22.704 -18.454  17.152  1.00  8.420          H  
ATOM  17725 3HG2 ILE A1150     -23.126 -16.836  16.551  1.00  8.420          H  
ATOM  17726 1HD1 ILE A1150     -26.390 -17.431  13.650  1.00  8.420          H  
ATOM  17727 2HD1 ILE A1150     -25.935 -19.064  14.189  1.00  8.420          H  
ATOM  17728 3HD1 ILE A1150     -26.074 -17.742  15.364  1.00  8.420          H  
ATOM  17729  N   PRO A1151     -20.403 -19.770  15.769  1.00  4.930          N  
ATOM  17730  CA  PRO A1151     -19.402 -20.182  16.739  1.00  4.960          C  
ATOM  17731  C   PRO A1151     -18.030 -19.535  16.562  1.00  4.570          C  
ATOM  17732  O   PRO A1151     -17.167 -19.701  17.427  1.00  5.030          O  
ATOM  17733  CB  PRO A1151     -19.296 -21.697  16.512  1.00  7.440          C  
ATOM  17734  CG  PRO A1151     -20.605 -22.092  15.908  1.00  7.440          C  
ATOM  17735  CD  PRO A1151     -20.978 -20.936  15.028  1.00  7.440          C  
ATOM  17736  HA  PRO A1151     -19.788 -19.971  17.747  1.00  5.950          H  
ATOM  17737 1HB  PRO A1151     -18.437 -21.912  15.855  1.00  8.930          H  
ATOM  17738 2HB  PRO A1151     -19.099 -22.203  17.470  1.00  8.930          H  
ATOM  17739 1HG  PRO A1151     -20.494 -23.037  15.354  1.00  8.930          H  
ATOM  17740 2HG  PRO A1151     -21.344 -22.275  16.704  1.00  8.930          H  
ATOM  17741 1HD  PRO A1151     -20.487 -21.073  14.062  1.00  8.930          H  
ATOM  17742 2HD  PRO A1151     -22.051 -20.916  14.958  1.00  8.930          H  
ATOM  17743  N   LEU A1152     -17.756 -18.913  15.414  1.00  3.950          N  
ATOM  17744  CA  LEU A1152     -16.446 -18.331  15.264  1.00  3.960          C  
ATOM  17745  C   LEU A1152     -16.490 -16.868  15.628  1.00  3.950          C  
ATOM  17746  O   LEU A1152     -17.063 -16.041  14.921  1.00  4.300          O  
ATOM  17747  CB  LEU A1152     -15.955 -18.479  13.829  1.00  5.540          C  
ATOM  17748  CG  LEU A1152     -15.912 -19.915  13.260  1.00  5.540          C  
ATOM  17749  CD1 LEU A1152     -15.452 -19.841  11.828  1.00  5.540          C  
ATOM  17750  CD2 LEU A1152     -14.974 -20.798  14.076  1.00  5.540          C  
ATOM  17751  H   LEU A1152     -18.453 -18.743  14.684  1.00  4.740          H  
ATOM  17752  HA  LEU A1152     -15.754 -18.820  15.943  1.00  4.750          H  
ATOM  17753 1HB  LEU A1152     -16.603 -17.877  13.184  1.00  6.650          H  
ATOM  17754 2HB  LEU A1152     -14.953 -18.072  13.781  1.00  6.650          H  
ATOM  17755  HG  LEU A1152     -16.917 -20.338  13.277  1.00  6.650          H  
ATOM  17756 1HD1 LEU A1152     -15.434 -20.838  11.388  1.00  6.650          H  
ATOM  17757 2HD1 LEU A1152     -16.129 -19.211  11.277  1.00  6.650          H  
ATOM  17758 3HD1 LEU A1152     -14.458 -19.421  11.799  1.00  6.650          H  
ATOM  17759 1HD2 LEU A1152     -14.959 -21.799  13.644  1.00  6.650          H  
ATOM  17760 2HD2 LEU A1152     -13.964 -20.381  14.054  1.00  6.650          H  
ATOM  17761 3HD2 LEU A1152     -15.318 -20.866  15.107  1.00  6.650          H  
ATOM  17762  N   TYR A1153     -15.811 -16.543  16.716  1.00  3.950          N  
ATOM  17763  CA  TYR A1153     -15.803 -15.180  17.216  1.00  4.320          C  
ATOM  17764  C   TYR A1153     -14.453 -14.563  16.904  1.00  4.240          C  
ATOM  17765  O   TYR A1153     -14.317 -13.348  16.749  1.00  4.430          O  
ATOM  17766  CB  TYR A1153     -16.105 -15.207  18.707  1.00  5.900          C  
ATOM  17767  CG  TYR A1153     -17.442 -15.884  18.970  1.00  5.900          C  
ATOM  17768  CD1 TYR A1153     -17.475 -17.170  19.499  1.00  5.900          C  
ATOM  17769  CD2 TYR A1153     -18.627 -15.246  18.650  1.00  5.900          C  
ATOM  17770  CE1 TYR A1153     -18.684 -17.802  19.714  1.00  5.900          C  
ATOM  17771  CE2 TYR A1153     -19.835 -15.881  18.867  1.00  5.900          C  
ATOM  17772  CZ  TYR A1153     -19.866 -17.152  19.398  1.00  5.900          C  
ATOM  17773  OH  TYR A1153     -21.077 -17.782  19.611  1.00  5.900          O  
ATOM  17774  H   TYR A1153     -15.374 -17.283  17.246  1.00  4.740          H  
ATOM  17775  HA  TYR A1153     -16.568 -14.602  16.700  1.00  5.180          H  
ATOM  17776 1HB  TYR A1153     -15.331 -15.750  19.238  1.00  7.080          H  
ATOM  17777 2HB  TYR A1153     -16.141 -14.192  19.101  1.00  7.080          H  
ATOM  17778  HD1 TYR A1153     -16.548 -17.688  19.739  1.00  7.080          H  
ATOM  17779  HD2 TYR A1153     -18.607 -14.244  18.227  1.00  7.080          H  
ATOM  17780  HE1 TYR A1153     -18.704 -18.811  20.125  1.00  7.080          H  
ATOM  17781  HE2 TYR A1153     -20.765 -15.375  18.613  1.00  7.080          H  
ATOM  17782  HH  TYR A1153     -21.786 -17.227  19.275  1.00  7.080          H  
ATOM  17783  N   TYR A1154     -13.461 -15.438  16.777  1.00  4.290          N  
ATOM  17784  CA  TYR A1154     -12.085 -15.077  16.501  1.00  4.500          C  
ATOM  17785  C   TYR A1154     -11.527 -15.927  15.354  1.00  3.690          C  
ATOM  17786  O   TYR A1154     -10.520 -16.602  15.551  1.00  3.790          O  
ATOM  17787  CB  TYR A1154     -11.243 -15.280  17.753  1.00  6.220          C  
ATOM  17788  CG  TYR A1154     -11.777 -14.525  18.946  1.00  6.220          C  
ATOM  17789  CD1 TYR A1154     -12.507 -15.198  19.910  1.00  6.220          C  
ATOM  17790  CD2 TYR A1154     -11.552 -13.170  19.074  1.00  6.220          C  
ATOM  17791  CE1 TYR A1154     -13.006 -14.521  20.994  1.00  6.220          C  
ATOM  17792  CE2 TYR A1154     -12.051 -12.491  20.158  1.00  6.220          C  
ATOM  17793  CZ  TYR A1154     -12.776 -13.161  21.116  1.00  6.220          C  
ATOM  17794  OH  TYR A1154     -13.277 -12.481  22.203  1.00  6.220          O  
ATOM  17795  H   TYR A1154     -13.659 -16.413  16.920  1.00  5.150          H  
ATOM  17796  HA  TYR A1154     -12.039 -14.025  16.212  1.00  5.400          H  
ATOM  17797 1HB  TYR A1154     -11.206 -16.339  18.008  1.00  7.460          H  
ATOM  17798 2HB  TYR A1154     -10.224 -14.951  17.564  1.00  7.460          H  
ATOM  17799  HD1 TYR A1154     -12.689 -16.266  19.809  1.00  7.460          H  
ATOM  17800  HD2 TYR A1154     -10.982 -12.641  18.312  1.00  7.460          H  
ATOM  17801  HE1 TYR A1154     -13.581 -15.050  21.753  1.00  7.460          H  
ATOM  17802  HE2 TYR A1154     -11.872 -11.420  20.258  1.00  7.460          H  
ATOM  17803  HH  TYR A1154     -13.032 -11.556  22.144  1.00  7.460          H  
ATOM  17804  N   PRO A1155     -12.186 -15.999  14.179  1.00  3.240          N  
ATOM  17805  CA  PRO A1155     -11.793 -16.849  13.070  1.00  2.990          C  
ATOM  17806  C   PRO A1155     -10.418 -16.453  12.571  1.00  2.430          C  
ATOM  17807  O   PRO A1155     -10.098 -15.266  12.519  1.00  2.560          O  
ATOM  17808  CB  PRO A1155     -12.860 -16.549  12.014  1.00  4.490          C  
ATOM  17809  CG  PRO A1155     -13.391 -15.177  12.374  1.00  4.490          C  
ATOM  17810  CD  PRO A1155     -13.320 -15.104  13.873  1.00  4.490          C  
ATOM  17811  HA  PRO A1155     -11.814 -17.904  13.386  1.00  3.590          H  
ATOM  17812 1HB  PRO A1155     -12.416 -16.562  11.005  1.00  5.380          H  
ATOM  17813 2HB  PRO A1155     -13.635 -17.305  12.014  1.00  5.380          H  
ATOM  17814 1HG  PRO A1155     -12.789 -14.400  11.873  1.00  5.380          H  
ATOM  17815 2HG  PRO A1155     -14.421 -15.063  11.995  1.00  5.380          H  
ATOM  17816 1HD  PRO A1155     -13.122 -14.069  14.185  1.00  5.380          H  
ATOM  17817 2HD  PRO A1155     -14.261 -15.491  14.266  1.00  5.380          H  
ATOM  17818  N   ASN A1156      -9.645 -17.439  12.144  1.00  2.230          N  
ATOM  17819  CA  ASN A1156      -8.311 -17.204  11.618  1.00  2.090          C  
ATOM  17820  C   ASN A1156      -8.077 -17.925  10.303  1.00  1.940          C  
ATOM  17821  O   ASN A1156      -7.316 -18.891  10.239  1.00  1.990          O  
ATOM  17822  CB  ASN A1156      -7.248 -17.633  12.607  1.00  2.980          C  
ATOM  17823  CG  ASN A1156      -7.259 -16.866  13.897  1.00  2.980          C  
ATOM  17824  OD1 ASN A1156      -7.033 -15.647  13.911  1.00  2.980          O  
ATOM  17825  ND2 ASN A1156      -7.471 -17.546  14.997  1.00  2.980          N  
ATOM  17826  H   ASN A1156      -9.990 -18.386  12.217  1.00  2.680          H  
ATOM  17827  HA  ASN A1156      -8.194 -16.141  11.427  1.00  2.510          H  
ATOM  17828 1HB  ASN A1156      -7.431 -18.665  12.841  1.00  3.580          H  
ATOM  17829 2HB  ASN A1156      -6.272 -17.569  12.150  1.00  3.580          H  
ATOM  17830 1HD2 ASN A1156      -7.479 -17.073  15.874  1.00  3.580          H  
ATOM  17831 2HD2 ASN A1156      -7.606 -18.552  14.983  1.00  3.580          H  
ATOM  17832  N   TYR A1157      -8.759 -17.450   9.251  1.00  2.050          N  
ATOM  17833  CA  TYR A1157      -8.627 -18.067   7.933  1.00  2.050          C  
ATOM  17834  C   TYR A1157      -7.606 -17.367   7.037  1.00  1.790          C  
ATOM  17835  O   TYR A1157      -6.875 -18.030   6.289  1.00  1.980          O  
ATOM  17836  CB  TYR A1157      -9.971 -18.107   7.232  1.00  2.870          C  
ATOM  17837  CG  TYR A1157     -10.932 -19.128   7.753  1.00  2.870          C  
ATOM  17838  CD1 TYR A1157     -11.957 -18.786   8.619  1.00  2.870          C  
ATOM  17839  CD2 TYR A1157     -10.798 -20.436   7.319  1.00  2.870          C  
ATOM  17840  CE1 TYR A1157     -12.832 -19.764   9.049  1.00  2.870          C  
ATOM  17841  CE2 TYR A1157     -11.673 -21.404   7.743  1.00  2.870          C  
ATOM  17842  CZ  TYR A1157     -12.689 -21.074   8.609  1.00  2.870          C  
ATOM  17843  OH  TYR A1157     -13.573 -22.038   9.038  1.00  2.870          O  
ATOM  17844  H   TYR A1157      -9.375 -16.662   9.375  1.00  2.460          H  
ATOM  17845  HA  TYR A1157      -8.295 -19.092   8.069  1.00  2.460          H  
ATOM  17846 1HB  TYR A1157     -10.447 -17.127   7.277  1.00  3.440          H  
ATOM  17847 2HB  TYR A1157      -9.797 -18.324   6.217  1.00  3.440          H  
ATOM  17848  HD1 TYR A1157     -12.079 -17.760   8.960  1.00  3.440          H  
ATOM  17849  HD2 TYR A1157      -9.997 -20.695   6.628  1.00  3.440          H  
ATOM  17850  HE1 TYR A1157     -13.628 -19.511   9.720  1.00  3.440          H  
ATOM  17851  HE2 TYR A1157     -11.561 -22.433   7.394  1.00  3.440          H  
ATOM  17852  HH  TYR A1157     -13.401 -22.865   8.575  1.00  3.440          H  
ATOM  17853  N   SER A1158      -7.496 -16.043   7.131  1.00  1.700          N  
ATOM  17854  CA  SER A1158      -6.543 -15.327   6.287  1.00  1.620          C  
ATOM  17855  C   SER A1158      -5.109 -15.835   6.590  1.00  1.460          C  
ATOM  17856  O   SER A1158      -4.268 -15.859   5.680  1.00  1.750          O  
ATOM  17857  CB  SER A1158      -6.720 -13.819   6.406  1.00  2.300          C  
ATOM  17858  OG  SER A1158      -7.964 -13.425   5.894  1.00  2.300          O  
ATOM  17859  H   SER A1158      -8.103 -15.528   7.751  1.00  2.040          H  
ATOM  17860  HA  SER A1158      -6.761 -15.570   5.244  1.00  1.940          H  
ATOM  17861 1HB  SER A1158      -6.664 -13.499   7.422  1.00  2.760          H  
ATOM  17862 2HB  SER A1158      -5.925 -13.320   5.856  1.00  2.760          H  
ATOM  17863  HG  SER A1158      -7.985 -12.465   5.953  1.00  2.760          H  
ATOM  17864  N   PRO A1159      -4.734 -16.129   7.868  1.00  1.270          N  
ATOM  17865  CA  PRO A1159      -3.499 -16.783   8.223  1.00  1.120          C  
ATOM  17866  C   PRO A1159      -3.319 -18.161   7.574  1.00  1.030          C  
ATOM  17867  O   PRO A1159      -2.205 -18.642   7.435  1.00  1.010          O  
ATOM  17868  CB  PRO A1159      -3.603 -16.888   9.745  1.00  1.680          C  
ATOM  17869  CG  PRO A1159      -4.481 -15.748  10.147  1.00  1.680          C  
ATOM  17870  CD  PRO A1159      -5.481 -15.630   9.061  1.00  1.680          C  
ATOM  17871  HA  PRO A1159      -2.656 -16.121   7.954  1.00  1.340          H  
ATOM  17872 1HB  PRO A1159      -4.025 -17.871  10.031  1.00  2.020          H  
ATOM  17873 2HB  PRO A1159      -2.601 -16.836  10.198  1.00  2.020          H  
ATOM  17874 1HG  PRO A1159      -4.918 -15.937  11.138  1.00  2.020          H  
ATOM  17875 2HG  PRO A1159      -3.851 -14.849  10.258  1.00  2.020          H  
ATOM  17876 1HD  PRO A1159      -6.278 -16.257   9.333  1.00  2.020          H  
ATOM  17877 2HD  PRO A1159      -5.755 -14.594   8.986  1.00  2.020          H  
ATOM  17878  N   ALA A1160      -4.404 -18.862   7.188  1.00  1.100          N  
ATOM  17879  CA  ALA A1160      -4.183 -20.155   6.566  1.00  1.150          C  
ATOM  17880  C   ALA A1160      -3.430 -19.901   5.287  1.00  1.110          C  
ATOM  17881  O   ALA A1160      -2.446 -20.570   4.976  1.00  1.100          O  
ATOM  17882  CB  ALA A1160      -5.485 -20.889   6.291  1.00  1.590          C  
ATOM  17883  H   ALA A1160      -5.359 -18.533   7.245  1.00  1.320          H  
ATOM  17884  HA  ALA A1160      -3.561 -20.758   7.227  1.00  1.380          H  
ATOM  17885 1HB  ALA A1160      -5.267 -21.846   5.821  1.00  1.910          H  
ATOM  17886 2HB  ALA A1160      -6.012 -21.054   7.235  1.00  1.910          H  
ATOM  17887 3HB  ALA A1160      -6.110 -20.294   5.628  1.00  1.910          H  
ATOM  17888  N   GLU A1161      -3.901 -18.881   4.562  1.00  1.140          N  
ATOM  17889  CA  GLU A1161      -3.319 -18.517   3.274  1.00  1.160          C  
ATOM  17890  C   GLU A1161      -1.871 -18.070   3.433  1.00  1.100          C  
ATOM  17891  O   GLU A1161      -0.993 -18.477   2.654  1.00  1.090          O  
ATOM  17892  CB  GLU A1161      -4.147 -17.411   2.628  1.00  1.620          C  
ATOM  17893  CG  GLU A1161      -5.520 -17.882   2.230  1.00  1.620          C  
ATOM  17894  CD  GLU A1161      -6.390 -16.827   1.564  1.00  1.620          C  
ATOM  17895  OE1 GLU A1161      -6.125 -15.666   1.743  1.00  1.620          O  
ATOM  17896  OE2 GLU A1161      -7.302 -17.201   0.836  1.00  1.620          O  
ATOM  17897  H   GLU A1161      -4.730 -18.397   4.930  1.00  1.370          H  
ATOM  17898  HA  GLU A1161      -3.336 -19.384   2.619  1.00  1.390          H  
ATOM  17899 1HB  GLU A1161      -4.246 -16.568   3.299  1.00  1.940          H  
ATOM  17900 2HB  GLU A1161      -3.644 -17.062   1.726  1.00  1.940          H  
ATOM  17901 1HG  GLU A1161      -5.388 -18.721   1.593  1.00  1.940          H  
ATOM  17902 2HG  GLU A1161      -6.027 -18.233   3.128  1.00  1.940          H  
ATOM  17903  N   VAL A1162      -1.593 -17.311   4.494  1.00  1.100          N  
ATOM  17904  CA  VAL A1162      -0.224 -16.868   4.715  1.00  1.100          C  
ATOM  17905  C   VAL A1162       0.691 -18.046   5.022  1.00  1.030          C  
ATOM  17906  O   VAL A1162       1.790 -18.122   4.464  1.00  0.980          O  
ATOM  17907  CB  VAL A1162      -0.110 -15.814   5.829  1.00  1.540          C  
ATOM  17908  CG1 VAL A1162       1.396 -15.512   6.133  1.00  1.540          C  
ATOM  17909  CG2 VAL A1162      -0.829 -14.538   5.404  1.00  1.540          C  
ATOM  17910  H   VAL A1162      -2.365 -17.002   5.098  1.00  1.320          H  
ATOM  17911  HA  VAL A1162       0.127 -16.407   3.800  1.00  1.320          H  
ATOM  17912  HB  VAL A1162      -0.572 -16.202   6.732  1.00  1.850          H  
ATOM  17913 1HG1 VAL A1162       1.461 -14.764   6.906  1.00  1.850          H  
ATOM  17914 2HG1 VAL A1162       1.912 -16.411   6.468  1.00  1.850          H  
ATOM  17915 3HG1 VAL A1162       1.877 -15.134   5.240  1.00  1.850          H  
ATOM  17916 1HG2 VAL A1162      -0.755 -13.800   6.210  1.00  1.850          H  
ATOM  17917 2HG2 VAL A1162      -0.369 -14.139   4.501  1.00  1.850          H  
ATOM  17918 3HG2 VAL A1162      -1.879 -14.761   5.210  1.00  1.850          H  
ATOM  17919  N   GLU A1163       0.266 -18.954   5.917  1.00  1.040          N  
ATOM  17920  CA  GLU A1163       1.109 -20.097   6.246  1.00  1.010          C  
ATOM  17921  C   GLU A1163       1.331 -20.998   5.018  1.00  0.980          C  
ATOM  17922  O   GLU A1163       2.458 -21.438   4.773  1.00  0.960          O  
ATOM  17923  CB  GLU A1163       0.537 -20.905   7.431  1.00  1.430          C  
ATOM  17924  CG  GLU A1163       0.580 -20.154   8.840  1.00  1.430          C  
ATOM  17925  CD  GLU A1163       0.102 -20.988  10.045  1.00  1.430          C  
ATOM  17926  OE1 GLU A1163       0.838 -21.863  10.463  1.00  1.430          O  
ATOM  17927  OE2 GLU A1163      -0.969 -20.751  10.555  1.00  1.430          O  
ATOM  17928  H   GLU A1163      -0.641 -18.833   6.384  1.00  1.250          H  
ATOM  17929  HA  GLU A1163       2.076 -19.718   6.554  1.00  1.210          H  
ATOM  17930 1HB  GLU A1163      -0.508 -21.155   7.216  1.00  1.710          H  
ATOM  17931 2HB  GLU A1163       1.084 -21.835   7.521  1.00  1.710          H  
ATOM  17932 1HG  GLU A1163       1.578 -19.817   9.037  1.00  1.710          H  
ATOM  17933 2HG  GLU A1163      -0.044 -19.262   8.764  1.00  1.710          H  
ATOM  17934  N   ILE A1164       0.303 -21.189   4.165  1.00  1.000          N  
ATOM  17935  CA  ILE A1164       0.466 -22.022   2.970  1.00  1.000          C  
ATOM  17936  C   ILE A1164       1.562 -21.459   2.092  1.00  0.970          C  
ATOM  17937  O   ILE A1164       2.427 -22.205   1.602  1.00  0.970          O  
ATOM  17938  CB  ILE A1164      -0.837 -22.069   2.109  1.00  1.400          C  
ATOM  17939  CG1 ILE A1164      -1.928 -22.822   2.829  1.00  1.400          C  
ATOM  17940  CG2 ILE A1164      -0.549 -22.777   0.722  1.00  1.400          C  
ATOM  17941  CD1 ILE A1164      -3.354 -22.622   2.277  1.00  1.400          C  
ATOM  17942  H   ILE A1164      -0.619 -20.799   4.399  1.00  1.200          H  
ATOM  17943  HA  ILE A1164       0.740 -23.032   3.281  1.00  1.200          H  
ATOM  17944  HB  ILE A1164      -1.188 -21.049   1.933  1.00  1.680          H  
ATOM  17945 1HG1 ILE A1164      -1.684 -23.858   2.709  1.00  1.680          H  
ATOM  17946 2HG1 ILE A1164      -1.904 -22.586   3.880  1.00  1.680          H  
ATOM  17947 1HG2 ILE A1164      -1.445 -22.798   0.123  1.00  1.680          H  
ATOM  17948 2HG2 ILE A1164       0.222 -22.256   0.164  1.00  1.680          H  
ATOM  17949 3HG2 ILE A1164      -0.225 -23.791   0.905  1.00  1.680          H  
ATOM  17950 1HD1 ILE A1164      -4.049 -23.243   2.840  1.00  1.680          H  
ATOM  17951 2HD1 ILE A1164      -3.642 -21.588   2.386  1.00  1.680          H  
ATOM  17952 3HD1 ILE A1164      -3.412 -22.886   1.237  1.00  1.680          H  
ATOM  17953  N   THR A1165       1.486 -20.146   1.861  1.00  0.970          N  
ATOM  17954  CA  THR A1165       2.433 -19.449   1.025  1.00  0.950          C  
ATOM  17955  C   THR A1165       3.848 -19.462   1.631  1.00  0.900          C  
ATOM  17956  O   THR A1165       4.824 -19.726   0.910  1.00  0.870          O  
ATOM  17957  CB  THR A1165       1.913 -18.024   0.727  1.00  1.340          C  
ATOM  17958  OG1 THR A1165       0.631 -18.110   0.044  1.00  1.340          O  
ATOM  17959  CG2 THR A1165       2.849 -17.341  -0.171  1.00  1.340          C  
ATOM  17960  H   THR A1165       0.713 -19.611   2.273  1.00  1.160          H  
ATOM  17961  HA  THR A1165       2.499 -19.983   0.086  1.00  1.140          H  
ATOM  17962  HB  THR A1165       1.795 -17.468   1.657  1.00  1.610          H  
ATOM  17963  HG1 THR A1165      -0.073 -18.302   0.712  1.00  1.610          H  
ATOM  17964 1HG2 THR A1165       2.486 -16.356  -0.408  1.00  1.610          H  
ATOM  17965 2HG2 THR A1165       3.818 -17.255   0.307  1.00  1.610          H  
ATOM  17966 3HG2 THR A1165       2.933 -17.919  -1.083  1.00  1.610          H  
ATOM  17967  N   ALA A1166       3.972 -19.200   2.946  1.00  0.900          N  
ATOM  17968  CA  ALA A1166       5.277 -19.217   3.601  1.00  0.870          C  
ATOM  17969  C   ALA A1166       5.937 -20.587   3.493  1.00  0.860          C  
ATOM  17970  O   ALA A1166       7.140 -20.667   3.227  1.00  0.830          O  
ATOM  17971  CB  ALA A1166       5.134 -18.841   5.054  1.00  1.230          C  
ATOM  17972  H   ALA A1166       3.141 -18.960   3.497  1.00  1.080          H  
ATOM  17973  HA  ALA A1166       5.917 -18.500   3.107  1.00  1.040          H  
ATOM  17974 1HB  ALA A1166       6.110 -18.843   5.527  1.00  1.480          H  
ATOM  17975 2HB  ALA A1166       4.684 -17.851   5.131  1.00  1.480          H  
ATOM  17976 3HB  ALA A1166       4.491 -19.575   5.535  1.00  1.480          H  
ATOM  17977  N   TYR A1167       5.166 -21.673   3.647  1.00  0.880          N  
ATOM  17978  CA  TYR A1167       5.769 -22.992   3.538  1.00  0.890          C  
ATOM  17979  C   TYR A1167       6.233 -23.266   2.119  1.00  0.870          C  
ATOM  17980  O   TYR A1167       7.326 -23.811   1.931  1.00  0.860          O  
ATOM  17981  CB  TYR A1167       4.866 -24.074   4.126  1.00  1.240          C  
ATOM  17982  CG  TYR A1167       4.970 -24.106   5.644  1.00  1.240          C  
ATOM  17983  CD1 TYR A1167       3.937 -23.679   6.447  1.00  1.240          C  
ATOM  17984  CD2 TYR A1167       6.142 -24.539   6.224  1.00  1.240          C  
ATOM  17985  CE1 TYR A1167       4.084 -23.690   7.811  1.00  1.240          C  
ATOM  17986  CE2 TYR A1167       6.284 -24.545   7.578  1.00  1.240          C  
ATOM  17987  CZ  TYR A1167       5.260 -24.132   8.372  1.00  1.240          C  
ATOM  17988  OH  TYR A1167       5.399 -24.145   9.738  1.00  1.240          O  
ATOM  17989  H   TYR A1167       4.177 -21.574   3.904  1.00  1.060          H  
ATOM  17990  HA  TYR A1167       6.662 -22.991   4.147  1.00  1.070          H  
ATOM  17991 1HB  TYR A1167       3.830 -23.859   3.872  1.00  1.490          H  
ATOM  17992 2HB  TYR A1167       5.125 -25.057   3.724  1.00  1.490          H  
ATOM  17993  HD1 TYR A1167       3.011 -23.332   6.014  1.00  1.490          H  
ATOM  17994  HD2 TYR A1167       6.967 -24.864   5.599  1.00  1.490          H  
ATOM  17995  HE1 TYR A1167       3.272 -23.352   8.448  1.00  1.490          H  
ATOM  17996  HE2 TYR A1167       7.215 -24.876   8.030  1.00  1.490          H  
ATOM  17997  HH  TYR A1167       4.604 -23.778  10.133  1.00  1.490          H  
ATOM  17998  N   MET A1168       5.479 -22.840   1.104  1.00  0.880          N  
ATOM  17999  CA  MET A1168       5.973 -23.026  -0.254  1.00  0.870          C  
ATOM  18000  C   MET A1168       7.286 -22.264  -0.476  1.00  0.810          C  
ATOM  18001  O   MET A1168       8.211 -22.797  -1.093  1.00  0.790          O  
ATOM  18002  CB  MET A1168       4.909 -22.630  -1.255  1.00  1.220          C  
ATOM  18003  CG  MET A1168       3.776 -23.642  -1.348  1.00  1.220          C  
ATOM  18004  SD  MET A1168       4.320 -25.231  -2.009  1.00  1.220          S  
ATOM  18005  CE  MET A1168       4.506 -24.899  -3.773  1.00  1.220          C  
ATOM  18006  H   MET A1168       4.553 -22.437   1.281  1.00  1.060          H  
ATOM  18007  HA  MET A1168       6.188 -24.084  -0.394  1.00  1.040          H  
ATOM  18008 1HB  MET A1168       4.476 -21.687  -0.934  1.00  1.470          H  
ATOM  18009 2HB  MET A1168       5.361 -22.482  -2.226  1.00  1.470          H  
ATOM  18010 1HG  MET A1168       3.390 -23.807  -0.351  1.00  1.470          H  
ATOM  18011 2HG  MET A1168       2.965 -23.270  -1.955  1.00  1.470          H  
ATOM  18012 1HE  MET A1168       4.827 -25.788  -4.289  1.00  1.470          H  
ATOM  18013 2HE  MET A1168       3.555 -24.603  -4.171  1.00  1.470          H  
ATOM  18014 3HE  MET A1168       5.238 -24.110  -3.931  1.00  1.470          H  
ATOM  18015  N   LEU A1169       7.403 -21.039   0.056  1.00  0.800          N  
ATOM  18016  CA  LEU A1169       8.647 -20.280  -0.103  1.00  0.760          C  
ATOM  18017  C   LEU A1169       9.809 -21.025   0.593  1.00  0.750          C  
ATOM  18018  O   LEU A1169      10.904 -21.146   0.025  1.00  0.730          O  
ATOM  18019  CB  LEU A1169       8.455 -18.835   0.430  1.00  1.080          C  
ATOM  18020  CG  LEU A1169       9.693 -17.810   0.370  1.00  1.080          C  
ATOM  18021  CD1 LEU A1169      10.122 -17.643  -1.003  1.00  1.080          C  
ATOM  18022  CD2 LEU A1169       9.295 -16.403   0.839  1.00  1.080          C  
ATOM  18023  H   LEU A1169       6.591 -20.612   0.522  1.00  0.960          H  
ATOM  18024  HA  LEU A1169       8.867 -20.226  -1.168  1.00  0.910          H  
ATOM  18025 1HB  LEU A1169       7.689 -18.392  -0.131  1.00  1.300          H  
ATOM  18026 2HB  LEU A1169       8.079 -18.918   1.423  1.00  1.300          H  
ATOM  18027  HG  LEU A1169      10.518 -18.198   0.977  1.00  1.300          H  
ATOM  18028 1HD1 LEU A1169      10.950 -16.947  -1.028  1.00  1.300          H  
ATOM  18029 2HD1 LEU A1169      10.424 -18.586  -1.396  1.00  1.300          H  
ATOM  18030 3HD1 LEU A1169       9.311 -17.247  -1.590  1.00  1.300          H  
ATOM  18031 1HD2 LEU A1169      10.161 -15.743   0.758  1.00  1.300          H  
ATOM  18032 2HD2 LEU A1169       8.504 -16.038   0.195  1.00  1.300          H  
ATOM  18033 3HD2 LEU A1169       8.955 -16.399   1.854  1.00  1.300          H  
ATOM  18034  N   LEU A1170       9.569 -21.543   1.809  1.00  0.770          N  
ATOM  18035  CA  LEU A1170      10.588 -22.297   2.544  1.00  0.780          C  
ATOM  18036  C   LEU A1170      11.001 -23.583   1.825  1.00  0.780          C  
ATOM  18037  O   LEU A1170      12.191 -23.922   1.768  1.00  0.780          O  
ATOM  18038  CB  LEU A1170      10.036 -22.714   3.922  1.00  1.090          C  
ATOM  18039  CG  LEU A1170       9.832 -21.650   4.962  1.00  1.090          C  
ATOM  18040  CD1 LEU A1170       9.008 -22.176   6.143  1.00  1.090          C  
ATOM  18041  CD2 LEU A1170      11.149 -21.252   5.478  1.00  1.090          C  
ATOM  18042  H   LEU A1170       8.654 -21.383   2.242  1.00  0.920          H  
ATOM  18043  HA  LEU A1170      11.466 -21.669   2.648  1.00  0.940          H  
ATOM  18044 1HB  LEU A1170       9.095 -23.236   3.780  1.00  1.310          H  
ATOM  18045 2HB  LEU A1170      10.730 -23.385   4.338  1.00  1.310          H  
ATOM  18046  HG  LEU A1170       9.326 -20.823   4.525  1.00  1.310          H  
ATOM  18047 1HD1 LEU A1170       8.888 -21.383   6.883  1.00  1.310          H  
ATOM  18048 2HD1 LEU A1170       8.040 -22.476   5.799  1.00  1.310          H  
ATOM  18049 3HD1 LEU A1170       9.511 -23.025   6.599  1.00  1.310          H  
ATOM  18050 1HD2 LEU A1170      10.996 -20.502   6.216  1.00  1.310          H  
ATOM  18051 2HD2 LEU A1170      11.636 -22.114   5.918  1.00  1.310          H  
ATOM  18052 3HD2 LEU A1170      11.765 -20.860   4.694  1.00  1.310          H  
ATOM  18053  N   SER A1171      10.011 -24.285   1.268  1.00  0.800          N  
ATOM  18054  CA  SER A1171      10.185 -25.554   0.572  1.00  0.830          C  
ATOM  18055  C   SER A1171      11.016 -25.409  -0.686  1.00  0.800          C  
ATOM  18056  O   SER A1171      11.897 -26.237  -0.962  1.00  0.830          O  
ATOM  18057  CB  SER A1171       8.831 -26.086   0.193  1.00  1.150          C  
ATOM  18058  OG  SER A1171       8.070 -26.386   1.327  1.00  1.150          O  
ATOM  18059  H   SER A1171       9.060 -23.939   1.385  1.00  0.960          H  
ATOM  18060  HA  SER A1171      10.683 -26.255   1.238  1.00  1.000          H  
ATOM  18061 1HB  SER A1171       8.307 -25.358  -0.419  1.00  1.380          H  
ATOM  18062 2HB  SER A1171       8.973 -26.972  -0.405  1.00  1.380          H  
ATOM  18063  HG  SER A1171       7.778 -25.519   1.687  1.00  1.380          H  
ATOM  18064  N   ILE A1172      10.752 -24.330  -1.429  1.00  0.760          N  
ATOM  18065  CA  ILE A1172      11.478 -24.011  -2.642  1.00  0.740          C  
ATOM  18066  C   ILE A1172      12.919 -23.661  -2.279  1.00  0.720          C  
ATOM  18067  O   ILE A1172      13.851 -24.116  -2.946  1.00  0.730          O  
ATOM  18068  CB  ILE A1172      10.799 -22.880  -3.440  1.00  1.040          C  
ATOM  18069  CG1 ILE A1172       9.418 -23.401  -3.970  1.00  1.040          C  
ATOM  18070  CG2 ILE A1172      11.723 -22.479  -4.642  1.00  1.040          C  
ATOM  18071  CD1 ILE A1172       8.478 -22.312  -4.502  1.00  1.040          C  
ATOM  18072  H   ILE A1172       9.972 -23.727  -1.150  1.00  0.910          H  
ATOM  18073  HA  ILE A1172      11.480 -24.883  -3.281  1.00  0.890          H  
ATOM  18074  HB  ILE A1172      10.616 -22.019  -2.790  1.00  1.250          H  
ATOM  18075 1HG1 ILE A1172       9.603 -24.116  -4.770  1.00  1.250          H  
ATOM  18076 2HG1 ILE A1172       8.911 -23.923  -3.160  1.00  1.250          H  
ATOM  18077 1HG2 ILE A1172      11.260 -21.694  -5.230  1.00  1.250          H  
ATOM  18078 2HG2 ILE A1172      12.684 -22.118  -4.279  1.00  1.250          H  
ATOM  18079 3HG2 ILE A1172      11.892 -23.350  -5.279  1.00  1.250          H  
ATOM  18080 1HD1 ILE A1172       7.550 -22.773  -4.837  1.00  1.250          H  
ATOM  18081 2HD1 ILE A1172       8.259 -21.603  -3.698  1.00  1.250          H  
ATOM  18082 3HD1 ILE A1172       8.936 -21.783  -5.333  1.00  1.250          H  
ATOM  18083  N   ALA A1173      13.107 -22.836  -1.239  1.00  0.700          N  
ATOM  18084  CA  ALA A1173      14.445 -22.453  -0.807  1.00  0.700          C  
ATOM  18085  C   ALA A1173      15.326 -23.614  -0.395  1.00  0.730          C  
ATOM  18086  O   ALA A1173      16.494 -23.695  -0.787  1.00  0.770          O  
ATOM  18087  CB  ALA A1173      14.354 -21.599   0.420  1.00  0.980          C  
ATOM  18088  H   ALA A1173      12.299 -22.440  -0.748  1.00  0.840          H  
ATOM  18089  HA  ALA A1173      14.916 -21.915  -1.627  1.00  0.840          H  
ATOM  18090 1HB  ALA A1173      15.354 -21.305   0.717  1.00  1.180          H  
ATOM  18091 2HB  ALA A1173      13.765 -20.766   0.266  1.00  1.180          H  
ATOM  18092 3HB  ALA A1173      13.900 -22.192   1.179  1.00  1.180          H  
ATOM  18093  N   LYS A1174      14.764 -24.557   0.364  1.00  0.740          N  
ATOM  18094  CA  LYS A1174      15.536 -25.677   0.882  1.00  0.790          C  
ATOM  18095  C   LYS A1174      15.598 -26.808  -0.137  1.00  0.770          C  
ATOM  18096  O   LYS A1174      15.121 -27.914   0.096  1.00  1.100          O  
ATOM  18097  CB  LYS A1174      14.907 -26.138   2.211  1.00  1.090          C  
ATOM  18098  CG  LYS A1174      15.641 -27.247   3.003  1.00  1.090          C  
ATOM  18099  CD  LYS A1174      16.946 -26.729   3.613  1.00  1.090          C  
ATOM  18100  CE  LYS A1174      17.613 -27.766   4.512  1.00  1.090          C  
ATOM  18101  NZ  LYS A1174      18.926 -27.283   5.034  1.00  1.090          N  
ATOM  18102  H   LYS A1174      13.790 -24.450   0.656  1.00  0.890          H  
ATOM  18103  HA  LYS A1174      16.553 -25.333   1.066  1.00  0.950          H  
ATOM  18104 1HB  LYS A1174      14.817 -25.272   2.870  1.00  1.300          H  
ATOM  18105 2HB  LYS A1174      13.891 -26.474   2.019  1.00  1.300          H  
ATOM  18106 1HG  LYS A1174      14.984 -27.582   3.794  1.00  1.300          H  
ATOM  18107 2HG  LYS A1174      15.868 -28.103   2.376  1.00  1.300          H  
ATOM  18108 1HD  LYS A1174      17.643 -26.470   2.818  1.00  1.300          H  
ATOM  18109 2HD  LYS A1174      16.739 -25.835   4.202  1.00  1.300          H  
ATOM  18110 1HE  LYS A1174      16.959 -27.981   5.355  1.00  1.300          H  
ATOM  18111 2HE  LYS A1174      17.769 -28.684   3.945  1.00  1.300          H  
ATOM  18112 1HZ  LYS A1174      19.337 -27.992   5.625  1.00  1.300          H  
ATOM  18113 2HZ  LYS A1174      19.547 -27.090   4.259  1.00  1.300          H  
ATOM  18114 3HZ  LYS A1174      18.787 -26.438   5.570  1.00  1.300          H  
ATOM  18115  N   GLY A1175      16.209 -26.517  -1.268  1.00  0.970          N  
ATOM  18116  CA  GLY A1175      16.305 -27.464  -2.365  1.00  1.270          C  
ATOM  18117  C   GLY A1175      17.671 -28.124  -2.452  1.00  1.180          C  
ATOM  18118  O   GLY A1175      18.449 -28.140  -1.493  1.00  1.400          O  
ATOM  18119  H   GLY A1175      16.586 -25.569  -1.346  1.00  1.160          H  
ATOM  18120 1HA  GLY A1175      15.533 -28.221  -2.252  1.00  1.520          H  
ATOM  18121 2HA  GLY A1175      16.095 -26.940  -3.298  1.00  1.520          H  
ATOM  18122  N   SER A1176      17.957 -28.674  -3.624  1.00  1.260          N  
ATOM  18123  CA  SER A1176      19.218 -29.340  -3.908  1.00  1.260          C  
ATOM  18124  C   SER A1176      19.549 -29.016  -5.353  1.00  1.530          C  
ATOM  18125  O   SER A1176      18.859 -29.451  -6.271  1.00  2.240          O  
ATOM  18126  CB  SER A1176      19.113 -30.836  -3.691  1.00  1.760          C  
ATOM  18127  OG  SER A1176      20.307 -31.485  -4.022  1.00  1.760          O  
ATOM  18128  H   SER A1176      17.269 -28.628  -4.358  1.00  1.510          H  
ATOM  18129  HA  SER A1176      20.005 -28.942  -3.271  1.00  1.510          H  
ATOM  18130 1HB  SER A1176      18.886 -31.022  -2.644  1.00  2.120          H  
ATOM  18131 2HB  SER A1176      18.292 -31.244  -4.283  1.00  2.120          H  
ATOM  18132  HG  SER A1176      20.167 -32.414  -3.811  1.00  2.120          H  
ATOM  18133  N   ASP A1177      20.601 -28.236  -5.553  1.00  1.440          N  
ATOM  18134  CA  ASP A1177      21.478 -27.410  -6.372  1.00  1.190          C  
ATOM  18135  C   ASP A1177      20.568 -26.419  -7.088  1.00  1.250          C  
ATOM  18136  O   ASP A1177      20.394 -26.489  -8.298  1.00  2.030          O  
ATOM  18137  CB  ASP A1177      22.239 -28.299  -7.391  1.00  1.770          C  
ATOM  18138  CG  ASP A1177      23.504 -27.625  -7.975  1.00  1.770          C  
ATOM  18139  OD1 ASP A1177      24.061 -26.780  -7.312  1.00  1.770          O  
ATOM  18140  OD2 ASP A1177      23.904 -27.982  -9.061  1.00  1.770          O  
ATOM  18141  H   ASP A1177      20.239 -28.403  -6.473  1.00  1.730          H  
ATOM  18142  HA  ASP A1177      22.202 -26.899  -5.758  1.00  1.430          H  
ATOM  18143 1HB  ASP A1177      22.537 -29.236  -6.910  1.00  2.120          H  
ATOM  18144 2HB  ASP A1177      21.575 -28.565  -8.216  1.00  2.120          H  
ATOM  18145  N   PRO A1178      19.898 -25.506  -6.323  1.00  1.170          N  
ATOM  18146  CA  PRO A1178      18.878 -24.566  -6.788  1.00  1.170          C  
ATOM  18147  C   PRO A1178      19.386 -23.663  -7.894  1.00  1.010          C  
ATOM  18148  O   PRO A1178      20.556 -23.275  -7.889  1.00  1.540          O  
ATOM  18149  CB  PRO A1178      18.593 -23.723  -5.525  1.00  1.750          C  
ATOM  18150  CG  PRO A1178      19.017 -24.587  -4.373  1.00  1.750          C  
ATOM  18151  CD  PRO A1178      20.245 -25.302  -4.872  1.00  1.750          C  
ATOM  18152  HA  PRO A1178      17.975 -25.120  -7.113  1.00  1.400          H  
ATOM  18153 1HB  PRO A1178      19.146 -22.778  -5.580  1.00  2.110          H  
ATOM  18154 2HB  PRO A1178      17.518 -23.464  -5.492  1.00  2.110          H  
ATOM  18155 1HG  PRO A1178      19.210 -23.979  -3.477  1.00  2.110          H  
ATOM  18156 2HG  PRO A1178      18.209 -25.290  -4.109  1.00  2.110          H  
ATOM  18157 1HD  PRO A1178      21.128 -24.645  -4.802  1.00  2.110          H  
ATOM  18158 2HD  PRO A1178      20.362 -26.183  -4.274  1.00  2.110          H  
ATOM  18159  N   THR A1179      18.491 -23.312  -8.814  1.00  1.000          N  
ATOM  18160  CA  THR A1179      18.826 -22.437  -9.943  1.00  1.010          C  
ATOM  18161  C   THR A1179      18.034 -21.144  -9.989  1.00  0.920          C  
ATOM  18162  O   THR A1179      17.116 -20.926  -9.193  1.00  0.890          O  
ATOM  18163  CB  THR A1179      18.707 -23.165 -11.290  1.00  1.410          C  
ATOM  18164  OG1 THR A1179      19.246 -22.298 -12.308  1.00  1.410          O  
ATOM  18165  CG2 THR A1179      17.266 -23.531 -11.606  1.00  1.410          C  
ATOM  18166  H   THR A1179      17.528 -23.683  -8.728  1.00  1.200          H  
ATOM  18167  HA  THR A1179      19.876 -22.160  -9.844  1.00  1.210          H  
ATOM  18168  HB  THR A1179      19.309 -24.076 -11.259  1.00  1.690          H  
ATOM  18169  HG1 THR A1179      19.375 -22.803 -13.125  1.00  1.690          H  
ATOM  18170 1HG2 THR A1179      17.226 -24.039 -12.568  1.00  1.690          H  
ATOM  18171 2HG2 THR A1179      16.888 -24.200 -10.829  1.00  1.690          H  
ATOM  18172 3HG2 THR A1179      16.675 -22.665 -11.640  1.00  1.690          H  
ATOM  18173  N   HIS A1180      18.296 -20.331 -11.014  1.00  0.880          N  
ATOM  18174  CA  HIS A1180      17.635 -19.031 -11.163  1.00  0.830          C  
ATOM  18175  C   HIS A1180      16.126 -19.190 -11.205  1.00  0.830          C  
ATOM  18176  O   HIS A1180      15.392 -18.374 -10.643  1.00  0.840          O  
ATOM  18177  CB  HIS A1180      18.091 -18.343 -12.452  1.00  1.180          C  
ATOM  18178  CG  HIS A1180      19.502 -17.942 -12.409  1.00  1.180          C  
ATOM  18179  ND1 HIS A1180      20.520 -18.798 -12.763  1.00  1.180          N  
ATOM  18180  CD2 HIS A1180      20.084 -16.797 -12.022  1.00  1.180          C  
ATOM  18181  CE1 HIS A1180      21.676 -18.186 -12.597  1.00  1.180          C  
ATOM  18182  NE2 HIS A1180      21.445 -16.972 -12.143  1.00  1.180          N  
ATOM  18183  H   HIS A1180      19.023 -20.612 -11.674  1.00  1.060          H  
ATOM  18184  HA  HIS A1180      17.887 -18.391 -10.320  1.00  1.000          H  
ATOM  18185 1HB  HIS A1180      17.942 -19.013 -13.299  1.00  1.420          H  
ATOM  18186 2HB  HIS A1180      17.481 -17.450 -12.625  1.00  1.420          H  
ATOM  18187  HD2 HIS A1180      19.553 -15.920 -11.668  1.00  1.420          H  
ATOM  18188  HE1 HIS A1180      22.663 -18.614 -12.789  1.00  1.420          H  
ATOM  18189  HE2 HIS A1180      22.180 -16.280 -11.898  1.00  1.420          H  
ATOM  18190  N   ASP A1181      15.651 -20.241 -11.852  1.00  0.880          N  
ATOM  18191  CA  ASP A1181      14.222 -20.495 -11.964  1.00  0.940          C  
ATOM  18192  C   ASP A1181      13.569 -20.684 -10.597  1.00  0.920          C  
ATOM  18193  O   ASP A1181      12.428 -20.255 -10.395  1.00  0.930          O  
ATOM  18194  CB  ASP A1181      13.961 -21.752 -12.791  1.00  1.290          C  
ATOM  18195  CG  ASP A1181      14.290 -21.592 -14.260  1.00  1.290          C  
ATOM  18196  OD1 ASP A1181      14.459 -20.491 -14.726  1.00  1.290          O  
ATOM  18197  OD2 ASP A1181      14.397 -22.601 -14.905  1.00  1.290          O  
ATOM  18198  H   ASP A1181      16.303 -20.866 -12.305  1.00  1.060          H  
ATOM  18199  HA  ASP A1181      13.756 -19.639 -12.453  1.00  1.130          H  
ATOM  18200 1HB  ASP A1181      14.520 -22.583 -12.386  1.00  1.550          H  
ATOM  18201 2HB  ASP A1181      12.904 -22.015 -12.704  1.00  1.550          H  
ATOM  18202  N   ASP A1182      14.301 -21.263  -9.632  1.00  0.920          N  
ATOM  18203  CA  ASP A1182      13.724 -21.549  -8.331  1.00  0.900          C  
ATOM  18204  C   ASP A1182      13.740 -20.289  -7.512  1.00  0.830          C  
ATOM  18205  O   ASP A1182      12.762 -19.979  -6.832  1.00  0.830          O  
ATOM  18206  CB  ASP A1182      14.577 -22.582  -7.586  1.00  1.270          C  
ATOM  18207  CG  ASP A1182      14.619 -23.957  -8.216  1.00  1.270          C  
ATOM  18208  OD1 ASP A1182      13.590 -24.600  -8.331  1.00  1.270          O  
ATOM  18209  OD2 ASP A1182      15.730 -24.384  -8.560  1.00  1.270          O  
ATOM  18210  H   ASP A1182      15.272 -21.538  -9.786  1.00  1.100          H  
ATOM  18211  HA  ASP A1182      12.701 -21.901  -8.451  1.00  1.080          H  
ATOM  18212 1HB  ASP A1182      15.602 -22.207  -7.514  1.00  1.520          H  
ATOM  18213 2HB  ASP A1182      14.211 -22.680  -6.562  1.00  1.520          H  
ATOM  18214  N   LEU A1183      14.813 -19.514  -7.639  1.00  0.800          N  
ATOM  18215  CA  LEU A1183      14.903 -18.305  -6.842  1.00  0.760          C  
ATOM  18216  C   LEU A1183      13.942 -17.250  -7.416  1.00  0.740          C  
ATOM  18217  O   LEU A1183      13.445 -16.406  -6.667  1.00  0.710          O  
ATOM  18218  CB  LEU A1183      16.342 -17.775  -6.778  1.00  1.080          C  
ATOM  18219  CG  LEU A1183      17.305 -18.328  -5.696  1.00  1.080          C  
ATOM  18220  CD1 LEU A1183      17.533 -19.837  -5.876  1.00  1.080          C  
ATOM  18221  CD2 LEU A1183      18.626 -17.540  -5.806  1.00  1.080          C  
ATOM  18222  H   LEU A1183      15.592 -19.826  -8.229  1.00  0.960          H  
ATOM  18223  HA  LEU A1183      14.588 -18.538  -5.826  1.00  0.910          H  
ATOM  18224 1HB  LEU A1183      16.813 -17.863  -7.761  1.00  1.300          H  
ATOM  18225 2HB  LEU A1183      16.273 -16.763  -6.509  1.00  1.300          H  
ATOM  18226  HG  LEU A1183      16.874 -18.174  -4.707  1.00  1.300          H  
ATOM  18227 1HD1 LEU A1183      18.219 -20.192  -5.106  1.00  1.300          H  
ATOM  18228 2HD1 LEU A1183      16.591 -20.369  -5.781  1.00  1.300          H  
ATOM  18229 3HD1 LEU A1183      17.964 -20.033  -6.858  1.00  1.300          H  
ATOM  18230 1HD2 LEU A1183      19.331 -17.880  -5.059  1.00  1.300          H  
ATOM  18231 2HD2 LEU A1183      19.056 -17.692  -6.798  1.00  1.300          H  
ATOM  18232 3HD2 LEU A1183      18.432 -16.476  -5.658  1.00  1.300          H  
ATOM  18233  N   THR A1184      13.665 -17.313  -8.731  1.00  0.780          N  
ATOM  18234  CA  THR A1184      12.707 -16.413  -9.368  1.00  0.800          C  
ATOM  18235  C   THR A1184      11.317 -16.699  -8.800  1.00  0.800          C  
ATOM  18236  O   THR A1184      10.596 -15.760  -8.436  1.00  0.800          O  
ATOM  18237  CB  THR A1184      12.680 -16.545 -10.910  1.00  1.110          C  
ATOM  18238  OG1 THR A1184      13.975 -16.212 -11.460  1.00  1.110          O  
ATOM  18239  CG2 THR A1184      11.629 -15.572 -11.494  1.00  1.110          C  
ATOM  18240  H   THR A1184      14.171 -17.985  -9.308  1.00  0.940          H  
ATOM  18241  HA  THR A1184      12.968 -15.388  -9.116  1.00  0.960          H  
ATOM  18242  HB  THR A1184      12.429 -17.572 -11.184  1.00  1.330          H  
ATOM  18243  HG1 THR A1184      14.631 -16.895 -11.161  1.00  1.330          H  
ATOM  18244 1HG2 THR A1184      11.614 -15.666 -12.579  1.00  1.330          H  
ATOM  18245 2HG2 THR A1184      10.636 -15.806 -11.106  1.00  1.330          H  
ATOM  18246 3HG2 THR A1184      11.886 -14.548 -11.223  1.00  1.330          H  
ATOM  18247  N   TYR A1185      10.936 -17.990  -8.699  1.00  0.840          N  
ATOM  18248  CA  TYR A1185       9.642 -18.311  -8.109  1.00  0.890          C  
ATOM  18249  C   TYR A1185       9.595 -17.792  -6.689  1.00  0.840          C  
ATOM  18250  O   TYR A1185       8.568 -17.262  -6.247  1.00  0.860          O  
ATOM  18251  CB  TYR A1185       9.355 -19.816  -8.078  1.00  1.230          C  
ATOM  18252  CG  TYR A1185       8.913 -20.409  -9.379  1.00  1.230          C  
ATOM  18253  CD1 TYR A1185       9.688 -21.362 -10.008  1.00  1.230          C  
ATOM  18254  CD2 TYR A1185       7.717 -19.999  -9.947  1.00  1.230          C  
ATOM  18255  CE1 TYR A1185       9.275 -21.911 -11.201  1.00  1.230          C  
ATOM  18256  CE2 TYR A1185       7.301 -20.540 -11.139  1.00  1.230          C  
ATOM  18257  CZ  TYR A1185       8.076 -21.495 -11.768  1.00  1.230          C  
ATOM  18258  OH  TYR A1185       7.665 -22.040 -12.959  1.00  1.230          O  
ATOM  18259  H   TYR A1185      11.531 -18.737  -9.075  1.00  1.010          H  
ATOM  18260  HA  TYR A1185       8.864 -17.807  -8.678  1.00  1.070          H  
ATOM  18261 1HB  TYR A1185      10.259 -20.343  -7.756  1.00  1.470          H  
ATOM  18262 2HB  TYR A1185       8.584 -20.017  -7.338  1.00  1.470          H  
ATOM  18263  HD1 TYR A1185      10.622 -21.685  -9.561  1.00  1.470          H  
ATOM  18264  HD2 TYR A1185       7.103 -19.244  -9.451  1.00  1.470          H  
ATOM  18265  HE1 TYR A1185       9.888 -22.661 -11.699  1.00  1.470          H  
ATOM  18266  HE2 TYR A1185       6.362 -20.218 -11.586  1.00  1.470          H  
ATOM  18267  HH  TYR A1185       6.826 -21.646 -13.217  1.00  1.470          H  
ATOM  18268  N   MET A1186      10.705 -17.941  -5.958  1.00  0.790          N  
ATOM  18269  CA  MET A1186      10.726 -17.454  -4.600  1.00  0.770          C  
ATOM  18270  C   MET A1186      10.490 -15.957  -4.554  1.00  0.740          C  
ATOM  18271  O   MET A1186       9.764 -15.490  -3.684  1.00  0.770          O  
ATOM  18272  CB  MET A1186      12.035 -17.731  -3.910  1.00  1.090          C  
ATOM  18273  CG  MET A1186      12.321 -19.166  -3.617  1.00  1.090          C  
ATOM  18274  SD  MET A1186      13.896 -19.395  -2.851  1.00  1.090          S  
ATOM  18275  CE  MET A1186      13.515 -18.689  -1.255  1.00  1.090          C  
ATOM  18276  H   MET A1186      11.516 -18.428  -6.352  1.00  0.950          H  
ATOM  18277  HA  MET A1186       9.920 -17.941  -4.051  1.00  0.920          H  
ATOM  18278 1HB  MET A1186      12.840 -17.353  -4.508  1.00  1.300          H  
ATOM  18279 2HB  MET A1186      12.033 -17.178  -3.019  1.00  1.300          H  
ATOM  18280 1HG  MET A1186      11.559 -19.606  -2.992  1.00  1.300          H  
ATOM  18281 2HG  MET A1186      12.328 -19.690  -4.541  1.00  1.300          H  
ATOM  18282 1HE  MET A1186      14.376 -18.759  -0.606  1.00  1.300          H  
ATOM  18283 2HE  MET A1186      13.249 -17.677  -1.345  1.00  1.300          H  
ATOM  18284 3HE  MET A1186      12.679 -19.227  -0.815  1.00  1.300          H  
ATOM  18285  N   ALA A1187      11.092 -15.200  -5.482  1.00  0.710          N  
ATOM  18286  CA  ALA A1187      10.909 -13.752  -5.515  1.00  0.700          C  
ATOM  18287  C   ALA A1187       9.448 -13.381  -5.701  1.00  0.750          C  
ATOM  18288  O   ALA A1187       8.934 -12.482  -5.029  1.00  0.770          O  
ATOM  18289  CB  ALA A1187      11.737 -13.153  -6.645  1.00  0.980          C  
ATOM  18290  H   ALA A1187      11.753 -15.646  -6.122  1.00  0.850          H  
ATOM  18291  HA  ALA A1187      11.233 -13.346  -4.569  1.00  0.840          H  
ATOM  18292 1HB  ALA A1187      11.619 -12.079  -6.640  1.00  1.180          H  
ATOM  18293 2HB  ALA A1187      12.782 -13.404  -6.501  1.00  1.180          H  
ATOM  18294 3HB  ALA A1187      11.404 -13.549  -7.597  1.00  1.180          H  
ATOM  18295  N   GLN A1188       8.743 -14.118  -6.550  1.00  0.780          N  
ATOM  18296  CA  GLN A1188       7.331 -13.830  -6.772  1.00  0.820          C  
ATOM  18297  C   GLN A1188       6.514 -14.043  -5.478  1.00  0.810          C  
ATOM  18298  O   GLN A1188       5.605 -13.247  -5.166  1.00  0.840          O  
ATOM  18299  CB  GLN A1188       6.827 -14.703  -7.918  1.00  1.130          C  
ATOM  18300  CG  GLN A1188       7.385 -14.322  -9.299  1.00  1.130          C  
ATOM  18301  CD  GLN A1188       7.049 -15.345 -10.395  1.00  1.130          C  
ATOM  18302  OE1 GLN A1188       7.302 -16.543 -10.247  1.00  1.130          O  
ATOM  18303  NE2 GLN A1188       6.468 -14.876 -11.494  1.00  1.130          N  
ATOM  18304  H   GLN A1188       9.237 -14.829  -7.107  1.00  0.940          H  
ATOM  18305  HA  GLN A1188       7.236 -12.785  -7.066  1.00  0.980          H  
ATOM  18306 1HB  GLN A1188       7.071 -15.741  -7.717  1.00  1.360          H  
ATOM  18307 2HB  GLN A1188       5.764 -14.612  -7.964  1.00  1.360          H  
ATOM  18308 1HG  GLN A1188       6.952 -13.363  -9.588  1.00  1.360          H  
ATOM  18309 2HG  GLN A1188       8.472 -14.234  -9.235  1.00  1.360          H  
ATOM  18310 1HE2 GLN A1188       6.226 -15.501 -12.240  1.00  1.360          H  
ATOM  18311 2HE2 GLN A1188       6.274 -13.900 -11.584  1.00  1.360          H  
ATOM  18312  N   ILE A1189       6.857 -15.106  -4.740  1.00  0.790          N  
ATOM  18313  CA  ILE A1189       6.196 -15.444  -3.481  1.00  0.790          C  
ATOM  18314  C   ILE A1189       6.570 -14.468  -2.364  1.00  0.770          C  
ATOM  18315  O   ILE A1189       5.705 -14.068  -1.566  1.00  0.790          O  
ATOM  18316  CB  ILE A1189       6.492 -16.893  -3.034  1.00  1.110          C  
ATOM  18317  CG1 ILE A1189       5.990 -17.941  -4.092  1.00  1.110          C  
ATOM  18318  CG2 ILE A1189       5.826 -17.134  -1.717  1.00  1.110          C  
ATOM  18319  CD1 ILE A1189       4.545 -17.859  -4.464  1.00  1.110          C  
ATOM  18320  H   ILE A1189       7.573 -15.733  -5.122  1.00  0.950          H  
ATOM  18321  HA  ILE A1189       5.129 -15.339  -3.615  1.00  0.950          H  
ATOM  18322  HB  ILE A1189       7.558 -17.038  -2.947  1.00  1.330          H  
ATOM  18323 1HG1 ILE A1189       6.567 -17.827  -4.995  1.00  1.330          H  
ATOM  18324 2HG1 ILE A1189       6.178 -18.937  -3.689  1.00  1.330          H  
ATOM  18325 1HG2 ILE A1189       5.990 -18.152  -1.402  1.00  1.330          H  
ATOM  18326 2HG2 ILE A1189       6.191 -16.462  -0.949  1.00  1.330          H  
ATOM  18327 3HG2 ILE A1189       4.798 -16.962  -1.862  1.00  1.330          H  
ATOM  18328 1HD1 ILE A1189       4.313 -18.626  -5.204  1.00  1.330          H  
ATOM  18329 2HD1 ILE A1189       3.904 -17.969  -3.625  1.00  1.330          H  
ATOM  18330 3HD1 ILE A1189       4.390 -16.931  -4.873  1.00  1.330          H  
ATOM  18331  N   SER A1190       7.850 -14.117  -2.293  1.00  0.750          N  
ATOM  18332  CA  SER A1190       8.369 -13.209  -1.297  1.00  0.750          C  
ATOM  18333  C   SER A1190       7.635 -11.890  -1.403  1.00  0.760          C  
ATOM  18334  O   SER A1190       7.127 -11.376  -0.407  1.00  0.780          O  
ATOM  18335  CB  SER A1190       9.848 -12.992  -1.508  1.00  1.050          C  
ATOM  18336  OG  SER A1190      10.359 -12.120  -0.556  1.00  1.050          O  
ATOM  18337  H   SER A1190       8.497 -14.512  -2.967  1.00  0.900          H  
ATOM  18338  HA  SER A1190       8.196 -13.633  -0.312  1.00  0.900          H  
ATOM  18339 1HB  SER A1190      10.370 -13.946  -1.456  1.00  1.260          H  
ATOM  18340 2HB  SER A1190      10.016 -12.585  -2.504  1.00  1.260          H  
ATOM  18341  HG  SER A1190      11.275 -11.983  -0.794  1.00  1.260          H  
ATOM  18342  N   VAL A1191       7.459 -11.371  -2.621  1.00  0.750          N  
ATOM  18343  CA  VAL A1191       6.770 -10.098  -2.752  1.00  0.780          C  
ATOM  18344  C   VAL A1191       5.381 -10.145  -2.131  1.00  0.820          C  
ATOM  18345  O   VAL A1191       5.007  -9.201  -1.430  1.00  0.910          O  
ATOM  18346  CB  VAL A1191       6.694  -9.658  -4.221  1.00  1.080          C  
ATOM  18347  CG1 VAL A1191       5.745  -8.449  -4.376  1.00  1.080          C  
ATOM  18348  CG2 VAL A1191       8.112  -9.267  -4.691  1.00  1.080          C  
ATOM  18349  H   VAL A1191       7.882 -11.831  -3.436  1.00  0.900          H  
ATOM  18350  HA  VAL A1191       7.351  -9.349  -2.220  1.00  0.940          H  
ATOM  18351  HB  VAL A1191       6.310 -10.487  -4.829  1.00  1.300          H  
ATOM  18352 1HG1 VAL A1191       5.711  -8.155  -5.424  1.00  1.300          H  
ATOM  18353 2HG1 VAL A1191       4.736  -8.712  -4.058  1.00  1.300          H  
ATOM  18354 3HG1 VAL A1191       6.105  -7.617  -3.772  1.00  1.300          H  
ATOM  18355 1HG2 VAL A1191       8.077  -8.964  -5.739  1.00  1.300          H  
ATOM  18356 2HG2 VAL A1191       8.482  -8.442  -4.083  1.00  1.300          H  
ATOM  18357 3HG2 VAL A1191       8.786 -10.109  -4.587  1.00  1.300          H  
ATOM  18358  N   TRP A1192       4.606 -11.203  -2.367  1.00  0.800          N  
ATOM  18359  CA  TRP A1192       3.291 -11.243  -1.730  1.00  0.840          C  
ATOM  18360  C   TRP A1192       3.408 -11.235  -0.197  1.00  0.850          C  
ATOM  18361  O   TRP A1192       2.697 -10.477   0.472  1.00  0.890          O  
ATOM  18362  CB  TRP A1192       2.495 -12.452  -2.172  1.00  1.160          C  
ATOM  18363  CG  TRP A1192       1.087 -12.478  -1.649  1.00  1.160          C  
ATOM  18364  CD1 TRP A1192       0.027 -11.840  -2.211  1.00  1.160          C  
ATOM  18365  CD2 TRP A1192       0.559 -13.221  -0.523  1.00  1.160          C  
ATOM  18366  NE1 TRP A1192      -1.117 -12.126  -1.522  1.00  1.160          N  
ATOM  18367  CE2 TRP A1192      -0.815 -12.985  -0.491  1.00  1.160          C  
ATOM  18368  CE3 TRP A1192       1.126 -14.059   0.419  1.00  1.160          C  
ATOM  18369  CZ2 TRP A1192      -1.642 -13.582   0.462  1.00  1.160          C  
ATOM  18370  CZ3 TRP A1192       0.321 -14.651   1.367  1.00  1.160          C  
ATOM  18371  CH2 TRP A1192      -1.034 -14.428   1.395  1.00  1.160          C  
ATOM  18372  H   TRP A1192       4.923 -11.938  -3.014  1.00  0.960          H  
ATOM  18373  HA  TRP A1192       2.741 -10.352  -2.034  1.00  1.010          H  
ATOM  18374 1HB  TRP A1192       2.462 -12.501  -3.243  1.00  1.390          H  
ATOM  18375 2HB  TRP A1192       3.004 -13.361  -1.841  1.00  1.390          H  
ATOM  18376  HD1 TRP A1192       0.075 -11.201  -3.096  1.00  1.390          H  
ATOM  18377  HE1 TRP A1192      -2.036 -11.768  -1.769  1.00  1.390          H  
ATOM  18378  HE3 TRP A1192       2.192 -14.249   0.404  1.00  1.390          H  
ATOM  18379  HZ2 TRP A1192      -2.718 -13.406   0.492  1.00  1.390          H  
ATOM  18380  HZ3 TRP A1192       0.793 -15.296   2.083  1.00  1.390          H  
ATOM  18381  HH2 TRP A1192      -1.646 -14.915   2.162  1.00  1.390          H  
ATOM  18382  N   LEU A1193       4.301 -12.064   0.367  1.00  0.840          N  
ATOM  18383  CA  LEU A1193       4.453 -12.108   1.830  1.00  0.880          C  
ATOM  18384  C   LEU A1193       4.909 -10.756   2.392  1.00  0.900          C  
ATOM  18385  O   LEU A1193       4.477 -10.364   3.473  1.00  0.970          O  
ATOM  18386  CB  LEU A1193       5.415 -13.235   2.228  1.00  1.220          C  
ATOM  18387  CG  LEU A1193       4.897 -14.693   2.032  1.00  1.220          C  
ATOM  18388  CD1 LEU A1193       6.036 -15.643   2.224  1.00  1.220          C  
ATOM  18389  CD2 LEU A1193       3.788 -15.026   3.055  1.00  1.220          C  
ATOM  18390  H   LEU A1193       4.859 -12.680  -0.240  1.00  1.010          H  
ATOM  18391  HA  LEU A1193       3.477 -12.314   2.257  1.00  1.060          H  
ATOM  18392 1HB  LEU A1193       6.292 -13.138   1.601  1.00  1.460          H  
ATOM  18393 2HB  LEU A1193       5.713 -13.103   3.269  1.00  1.460          H  
ATOM  18394  HG  LEU A1193       4.522 -14.803   1.011  1.00  1.460          H  
ATOM  18395 1HD1 LEU A1193       5.683 -16.644   2.051  1.00  1.460          H  
ATOM  18396 2HD1 LEU A1193       6.791 -15.401   1.507  1.00  1.460          H  
ATOM  18397 3HD1 LEU A1193       6.444 -15.558   3.232  1.00  1.460          H  
ATOM  18398 1HD2 LEU A1193       3.447 -16.053   2.908  1.00  1.460          H  
ATOM  18399 2HD2 LEU A1193       4.187 -14.922   4.061  1.00  1.460          H  
ATOM  18400 3HD2 LEU A1193       2.948 -14.358   2.936  1.00  1.460          H  
ATOM  18401  N   ILE A1194       5.757 -10.041   1.661  1.00  0.880          N  
ATOM  18402  CA  ILE A1194       6.204  -8.704   2.039  1.00  0.950          C  
ATOM  18403  C   ILE A1194       5.026  -7.729   2.100  1.00  0.970          C  
ATOM  18404  O   ILE A1194       4.901  -6.946   3.036  1.00  1.040          O  
ATOM  18405  CB  ILE A1194       7.297  -8.202   1.054  1.00  1.300          C  
ATOM  18406  CG1 ILE A1194       8.604  -9.036   1.276  1.00  1.300          C  
ATOM  18407  CG2 ILE A1194       7.505  -6.668   1.135  1.00  1.300          C  
ATOM  18408  CD1 ILE A1194       9.664  -8.902   0.176  1.00  1.300          C  
ATOM  18409  H   ILE A1194       6.118 -10.465   0.803  1.00  1.060          H  
ATOM  18410  HA  ILE A1194       6.643  -8.770   3.035  1.00  1.140          H  
ATOM  18411  HB  ILE A1194       6.969  -8.437   0.046  1.00  1.560          H  
ATOM  18412 1HG1 ILE A1194       9.050  -8.732   2.221  1.00  1.560          H  
ATOM  18413 2HG1 ILE A1194       8.332 -10.076   1.352  1.00  1.560          H  
ATOM  18414 1HG2 ILE A1194       8.247  -6.360   0.410  1.00  1.560          H  
ATOM  18415 2HG2 ILE A1194       6.577  -6.149   0.915  1.00  1.560          H  
ATOM  18416 3HG2 ILE A1194       7.822  -6.391   2.095  1.00  1.560          H  
ATOM  18417 1HD1 ILE A1194      10.527  -9.526   0.423  1.00  1.560          H  
ATOM  18418 2HD1 ILE A1194       9.249  -9.238  -0.775  1.00  1.560          H  
ATOM  18419 3HD1 ILE A1194       9.996  -7.879   0.072  1.00  1.560          H  
ATOM  18420  N   GLN A1195       4.174  -7.755   1.079  1.00  0.970          N  
ATOM  18421  CA  GLN A1195       2.998  -6.889   1.017  1.00  1.010          C  
ATOM  18422  C   GLN A1195       1.958  -7.175   2.124  1.00  1.050          C  
ATOM  18423  O   GLN A1195       1.363  -6.249   2.698  1.00  1.210          O  
ATOM  18424  CB  GLN A1195       2.333  -7.064  -0.349  1.00  1.400          C  
ATOM  18425  CG  GLN A1195       3.128  -6.516  -1.532  1.00  1.400          C  
ATOM  18426  CD  GLN A1195       2.482  -6.914  -2.833  1.00  1.400          C  
ATOM  18427  OE1 GLN A1195       1.561  -7.733  -2.801  1.00  1.400          O  
ATOM  18428  NE2 GLN A1195       2.932  -6.363  -3.950  1.00  1.400          N  
ATOM  18429  H   GLN A1195       4.385  -8.384   0.298  1.00  1.160          H  
ATOM  18430  HA  GLN A1195       3.331  -5.860   1.123  1.00  1.210          H  
ATOM  18431 1HB  GLN A1195       2.178  -8.131  -0.524  1.00  1.680          H  
ATOM  18432 2HB  GLN A1195       1.355  -6.591  -0.342  1.00  1.680          H  
ATOM  18433 1HG  GLN A1195       3.147  -5.430  -1.473  1.00  1.680          H  
ATOM  18434 2HG  GLN A1195       4.137  -6.907  -1.510  1.00  1.680          H  
ATOM  18435 1HE2 GLN A1195       2.523  -6.613  -4.829  1.00  1.680          H  
ATOM  18436 2HE2 GLN A1195       3.681  -5.701  -3.923  1.00  1.680          H  
ATOM  18437  N   GLN A1196       1.761  -8.453   2.458  1.00  0.990          N  
ATOM  18438  CA  GLN A1196       0.752  -8.863   3.443  1.00  1.040          C  
ATOM  18439  C   GLN A1196       1.138  -8.677   4.901  1.00  1.060          C  
ATOM  18440  O   GLN A1196       1.326  -9.654   5.627  1.00  1.260          O  
ATOM  18441  CB  GLN A1196       0.414 -10.339   3.269  1.00  1.440          C  
ATOM  18442  CG  GLN A1196      -0.209 -10.708   1.984  1.00  1.440          C  
ATOM  18443  CD  GLN A1196      -1.624 -10.252   1.859  1.00  1.440          C  
ATOM  18444  OE1 GLN A1196      -2.487 -10.673   2.651  1.00  1.440          O  
ATOM  18445  NE2 GLN A1196      -1.901  -9.399   0.881  1.00  1.440          N  
ATOM  18446  H   GLN A1196       2.279  -9.169   1.937  1.00  1.190          H  
ATOM  18447  HA  GLN A1196      -0.144  -8.270   3.267  1.00  1.250          H  
ATOM  18448 1HB  GLN A1196       1.332 -10.928   3.361  1.00  1.720          H  
ATOM  18449 2HB  GLN A1196      -0.256 -10.655   4.065  1.00  1.720          H  
ATOM  18450 1HG  GLN A1196       0.354 -10.284   1.160  1.00  1.720          H  
ATOM  18451 2HG  GLN A1196      -0.176 -11.765   1.943  1.00  1.720          H  
ATOM  18452 1HE2 GLN A1196      -2.836  -9.062   0.750  1.00  1.720          H  
ATOM  18453 2HE2 GLN A1196      -1.170  -9.088   0.266  1.00  1.720          H  
ATOM  18454  N   GLN A1197       1.150  -7.429   5.343  1.00  1.060          N  
ATOM  18455  CA  GLN A1197       1.534  -7.089   6.719  1.00  1.090          C  
ATOM  18456  C   GLN A1197       0.339  -6.624   7.547  1.00  0.930          C  
ATOM  18457  O   GLN A1197      -0.669  -6.172   7.000  1.00  0.990          O  
ATOM  18458  CB  GLN A1197       2.591  -5.997   6.755  1.00  1.510          C  
ATOM  18459  CG  GLN A1197       2.135  -4.631   6.229  1.00  1.510          C  
ATOM  18460  CD  GLN A1197       3.211  -3.579   6.399  1.00  1.510          C  
ATOM  18461  OE1 GLN A1197       3.798  -3.474   7.491  1.00  1.510          O  
ATOM  18462  NE2 GLN A1197       3.470  -2.798   5.355  1.00  1.510          N  
ATOM  18463  H   GLN A1197       0.971  -6.711   4.636  1.00  1.270          H  
ATOM  18464  HA  GLN A1197       1.950  -7.979   7.196  1.00  1.310          H  
ATOM  18465 1HB  GLN A1197       2.959  -5.880   7.777  1.00  1.820          H  
ATOM  18466 2HB  GLN A1197       3.419  -6.323   6.139  1.00  1.820          H  
ATOM  18467 1HG  GLN A1197       1.906  -4.722   5.167  1.00  1.820          H  
ATOM  18468 2HG  GLN A1197       1.250  -4.299   6.781  1.00  1.820          H  
ATOM  18469 1HE2 GLN A1197       4.166  -2.083   5.420  1.00  1.820          H  
ATOM  18470 2HE2 GLN A1197       2.963  -2.926   4.498  1.00  1.820          H  
ATOM  18471  N   ASN A1198       0.466  -6.716   8.869  1.00  0.830          N  
ATOM  18472  CA  ASN A1198      -0.592  -6.276   9.774  1.00  0.840          C  
ATOM  18473  C   ASN A1198      -0.564  -4.747   9.937  1.00  0.930          C  
ATOM  18474  O   ASN A1198       0.358  -4.082   9.463  1.00  0.920          O  
ATOM  18475  CB  ASN A1198      -0.394  -6.974  11.117  1.00  1.170          C  
ATOM  18476  CG  ASN A1198      -1.646  -7.182  11.934  1.00  1.170          C  
ATOM  18477  OD1 ASN A1198      -2.586  -6.369  11.875  1.00  1.170          O  
ATOM  18478  ND2 ASN A1198      -1.675  -8.253  12.687  1.00  1.170          N  
ATOM  18479  H   ASN A1198       1.322  -7.130   9.242  1.00  1.000          H  
ATOM  18480  HA  ASN A1198      -1.558  -6.554   9.352  1.00  1.010          H  
ATOM  18481 1HB  ASN A1198       0.079  -7.929  10.948  1.00  1.410          H  
ATOM  18482 2HB  ASN A1198       0.300  -6.386  11.716  1.00  1.410          H  
ATOM  18483 1HD2 ASN A1198      -2.477  -8.461  13.250  1.00  1.410          H  
ATOM  18484 2HD2 ASN A1198      -0.876  -8.895  12.689  1.00  1.410          H  
ATOM  18485  N   SER A1199      -1.493  -4.203  10.728  1.00  1.150          N  
ATOM  18486  CA  SER A1199      -1.643  -2.752  10.923  1.00  1.330          C  
ATOM  18487  C   SER A1199      -0.483  -2.063  11.632  1.00  1.390          C  
ATOM  18488  O   SER A1199      -0.332  -0.842  11.558  1.00  1.520          O  
ATOM  18489  CB  SER A1199      -2.919  -2.471  11.690  1.00  1.790          C  
ATOM  18490  OG  SER A1199      -2.829  -2.931  13.008  1.00  1.790          O  
ATOM  18491  H   SER A1199      -2.181  -4.817  11.147  1.00  1.380          H  
ATOM  18492  HA  SER A1199      -1.739  -2.300   9.935  1.00  1.600          H  
ATOM  18493 1HB  SER A1199      -3.114  -1.400  11.690  1.00  2.150          H  
ATOM  18494 2HB  SER A1199      -3.755  -2.957  11.191  1.00  2.150          H  
ATOM  18495  HG  SER A1199      -3.672  -2.715  13.422  1.00  2.150          H  
ATOM  18496  N   TYR A1200       0.330  -2.841  12.315  1.00  1.380          N  
ATOM  18497  CA  TYR A1200       1.479  -2.360  13.057  1.00  1.550          C  
ATOM  18498  C   TYR A1200       2.740  -3.060  12.575  1.00  1.540          C  
ATOM  18499  O   TYR A1200       3.782  -3.011  13.230  1.00  1.840          O  
ATOM  18500  CB  TYR A1200       1.247  -2.600  14.546  1.00  2.100          C  
ATOM  18501  CG  TYR A1200       0.970  -4.050  14.860  1.00  2.100          C  
ATOM  18502  CD1 TYR A1200       2.011  -4.917  15.109  1.00  2.100          C  
ATOM  18503  CD2 TYR A1200      -0.337  -4.515  14.872  1.00  2.100          C  
ATOM  18504  CE1 TYR A1200       1.757  -6.233  15.380  1.00  2.100          C  
ATOM  18505  CE2 TYR A1200      -0.593  -5.835  15.139  1.00  2.100          C  
ATOM  18506  CZ  TYR A1200       0.455  -6.694  15.398  1.00  2.100          C  
ATOM  18507  OH  TYR A1200       0.225  -8.017  15.671  1.00  2.100          O  
ATOM  18508  H   TYR A1200       0.133  -3.832  12.334  1.00  1.660          H  
ATOM  18509  HA  TYR A1200       1.594  -1.293  12.878  1.00  1.860          H  
ATOM  18510 1HB  TYR A1200       2.128  -2.289  15.109  1.00  2.520          H  
ATOM  18511 2HB  TYR A1200       0.402  -2.003  14.889  1.00  2.520          H  
ATOM  18512  HD1 TYR A1200       3.041  -4.560  15.094  1.00  2.520          H  
ATOM  18513  HD2 TYR A1200      -1.160  -3.834  14.666  1.00  2.520          H  
ATOM  18514  HE1 TYR A1200       2.582  -6.914  15.575  1.00  2.520          H  
ATOM  18515  HE2 TYR A1200      -1.619  -6.201  15.148  1.00  2.520          H  
ATOM  18516  HH  TYR A1200      -0.717  -8.195  15.637  1.00  2.520          H  
ATOM  18517  N   GLY A1201       2.641  -3.748  11.446  1.00  1.370          N  
ATOM  18518  CA  GLY A1201       3.754  -4.524  10.955  1.00  1.320          C  
ATOM  18519  C   GLY A1201       3.629  -5.943  11.480  1.00  1.300          C  
ATOM  18520  O   GLY A1201       2.746  -6.245  12.280  1.00  2.100          O  
ATOM  18521  H   GLY A1201       1.784  -3.733  10.890  1.00  1.640          H  
ATOM  18522 1HA  GLY A1201       3.740  -4.532   9.865  1.00  1.580          H  
ATOM  18523 2HA  GLY A1201       4.692  -4.080  11.280  1.00  1.580          H  
ATOM  18524  N   GLY A1202       4.491  -6.828  11.019  1.00  0.950          N  
ATOM  18525  CA  GLY A1202       4.397  -8.221  11.387  1.00  0.920          C  
ATOM  18526  C   GLY A1202       3.263  -8.787  10.578  1.00  0.880          C  
ATOM  18527  O   GLY A1202       2.776  -8.136   9.653  1.00  0.860          O  
ATOM  18528  H   GLY A1202       5.203  -6.524  10.367  1.00  1.140          H  
ATOM  18529 1HA  GLY A1202       5.319  -8.746  11.138  1.00  1.100          H  
ATOM  18530 2HA  GLY A1202       4.205  -8.331  12.454  1.00  1.100          H  
ATOM  18531  N   PHE A1203       2.814  -9.980  10.908  1.00  0.920          N  
ATOM  18532  CA  PHE A1203       1.783 -10.617  10.111  1.00  0.970          C  
ATOM  18533  C   PHE A1203       0.474 -10.717  10.899  1.00  1.030          C  
ATOM  18534  O   PHE A1203       0.418 -10.315  12.063  1.00  1.020          O  
ATOM  18535  CB  PHE A1203       2.313 -11.939   9.595  1.00  1.340          C  
ATOM  18536  CG  PHE A1203       3.488 -11.762   8.638  1.00  1.340          C  
ATOM  18537  CD1 PHE A1203       4.798 -11.558   9.098  1.00  1.340          C  
ATOM  18538  CD2 PHE A1203       3.286 -11.809   7.273  1.00  1.340          C  
ATOM  18539  CE1 PHE A1203       5.847 -11.403   8.227  1.00  1.340          C  
ATOM  18540  CE2 PHE A1203       4.334 -11.654   6.403  1.00  1.340          C  
ATOM  18541  CZ  PHE A1203       5.615 -11.452   6.876  1.00  1.340          C  
ATOM  18542  H   PHE A1203       3.209 -10.484  11.704  1.00  1.100          H  
ATOM  18543  HA  PHE A1203       1.586  -9.996   9.235  1.00  1.160          H  
ATOM  18544 1HB  PHE A1203       2.622 -12.559  10.415  1.00  1.610          H  
ATOM  18545 2HB  PHE A1203       1.522 -12.447   9.059  1.00  1.610          H  
ATOM  18546  HD1 PHE A1203       4.985 -11.505  10.160  1.00  1.610          H  
ATOM  18547  HD2 PHE A1203       2.276 -11.960   6.878  1.00  1.610          H  
ATOM  18548  HE1 PHE A1203       6.855 -11.242   8.604  1.00  1.610          H  
ATOM  18549  HE2 PHE A1203       4.142 -11.693   5.334  1.00  1.610          H  
ATOM  18550  HZ  PHE A1203       6.428 -11.329   6.178  1.00  1.610          H  
ATOM  18551  N   ARG A1204      -0.585 -11.231  10.265  1.00  1.220          N  
ATOM  18552  CA  ARG A1204      -1.921 -11.286  10.873  1.00  1.280          C  
ATOM  18553  C   ARG A1204      -2.017 -12.010  12.221  1.00  1.300          C  
ATOM  18554  O   ARG A1204      -2.789 -11.595  13.090  1.00  1.620          O  
ATOM  18555  CB  ARG A1204      -2.894 -11.924   9.906  1.00  1.770          C  
ATOM  18556  CG  ARG A1204      -3.230 -11.072   8.705  1.00  1.770          C  
ATOM  18557  CD  ARG A1204      -4.231 -11.720   7.856  1.00  1.770          C  
ATOM  18558  NE  ARG A1204      -4.587 -10.891   6.716  1.00  1.770          N  
ATOM  18559  CZ  ARG A1204      -3.987 -10.911   5.510  1.00  1.770          C  
ATOM  18560  NH1 ARG A1204      -2.982 -11.707   5.255  1.00  1.770          N  
ATOM  18561  NH2 ARG A1204      -4.405 -10.110   4.550  1.00  1.770          N  
ATOM  18562  H   ARG A1204      -0.471 -11.574   9.320  1.00  1.460          H  
ATOM  18563  HA  ARG A1204      -2.249 -10.261  11.018  1.00  1.540          H  
ATOM  18564 1HB  ARG A1204      -2.471 -12.857   9.538  1.00  2.120          H  
ATOM  18565 2HB  ARG A1204      -3.822 -12.166  10.422  1.00  2.120          H  
ATOM  18566 1HG  ARG A1204      -3.626 -10.113   9.037  1.00  2.120          H  
ATOM  18567 2HG  ARG A1204      -2.332 -10.906   8.111  1.00  2.120          H  
ATOM  18568 1HD  ARG A1204      -3.860 -12.681   7.500  1.00  2.120          H  
ATOM  18569 2HD  ARG A1204      -5.130 -11.883   8.448  1.00  2.120          H  
ATOM  18570  HE  ARG A1204      -5.357 -10.243   6.839  1.00  2.120          H  
ATOM  18571 1HH1 ARG A1204      -2.622 -12.334   5.956  1.00  2.120          H  
ATOM  18572 2HH1 ARG A1204      -2.563 -11.656   4.319  1.00  2.120          H  
ATOM  18573 1HH2 ARG A1204      -5.172  -9.476   4.703  1.00  2.120          H  
ATOM  18574 2HH2 ARG A1204      -3.917 -10.143   3.646  1.00  2.120          H  
ATOM  18575  N   SER A1205      -1.249 -13.073  12.403  1.00  1.190          N  
ATOM  18576  CA  SER A1205      -1.298 -13.841  13.640  1.00  1.200          C  
ATOM  18577  C   SER A1205       0.061 -14.452  14.014  1.00  1.140          C  
ATOM  18578  O   SER A1205       1.070 -14.295  13.303  1.00  1.070          O  
ATOM  18579  CB  SER A1205      -2.328 -14.940  13.534  1.00  1.680          C  
ATOM  18580  OG  SER A1205      -1.911 -15.930  12.656  1.00  1.680          O  
ATOM  18581  H   SER A1205      -0.653 -13.377  11.650  1.00  1.430          H  
ATOM  18582  HA  SER A1205      -1.598 -13.164  14.445  1.00  1.440          H  
ATOM  18583 1HB  SER A1205      -2.509 -15.375  14.514  1.00  2.010          H  
ATOM  18584 2HB  SER A1205      -3.270 -14.525  13.172  1.00  2.010          H  
ATOM  18585  HG  SER A1205      -2.649 -16.590  12.635  1.00  2.010          H  
ATOM  18586  N   THR A1206       0.078 -15.143  15.156  1.00  1.180          N  
ATOM  18587  CA  THR A1206       1.272 -15.756  15.727  1.00  1.150          C  
ATOM  18588  C   THR A1206       2.064 -16.657  14.802  1.00  1.110          C  
ATOM  18589  O   THR A1206       3.280 -16.477  14.636  1.00  1.070          O  
ATOM  18590  CB  THR A1206       0.851 -16.586  16.956  1.00  1.620          C  
ATOM  18591  OG1 THR A1206       0.333 -15.710  17.949  1.00  1.620          O  
ATOM  18592  CG2 THR A1206       2.011 -17.410  17.482  1.00  1.620          C  
ATOM  18593  H   THR A1206      -0.781 -15.233  15.678  1.00  1.420          H  
ATOM  18594  HA  THR A1206       1.928 -14.953  16.057  1.00  1.380          H  
ATOM  18595  HB  THR A1206       0.053 -17.255  16.683  1.00  1.950          H  
ATOM  18596  HG1 THR A1206      -0.093 -16.227  18.639  1.00  1.950          H  
ATOM  18597 1HG2 THR A1206       1.691 -17.970  18.358  1.00  1.950          H  
ATOM  18598 2HG2 THR A1206       2.362 -18.113  16.739  1.00  1.950          H  
ATOM  18599 3HG2 THR A1206       2.805 -16.770  17.726  1.00  1.950          H  
ATOM  18600  N   GLN A1207       1.398 -17.616  14.188  1.00  1.150          N  
ATOM  18601  CA  GLN A1207       2.109 -18.545  13.353  1.00  1.130          C  
ATOM  18602  C   GLN A1207       2.545 -17.887  12.068  1.00  1.060          C  
ATOM  18603  O   GLN A1207       3.647 -18.156  11.599  1.00  1.020          O  
ATOM  18604  CB  GLN A1207       1.270 -19.790  13.117  1.00  1.590          C  
ATOM  18605  CG  GLN A1207       1.078 -20.629  14.387  1.00  1.590          C  
ATOM  18606  CD  GLN A1207       0.021 -20.050  15.319  1.00  1.590          C  
ATOM  18607  OE1 GLN A1207      -0.568 -19.000  15.026  1.00  1.590          O  
ATOM  18608  NE2 GLN A1207      -0.236 -20.718  16.433  1.00  1.590          N  
ATOM  18609  H   GLN A1207       0.398 -17.734  14.353  1.00  1.380          H  
ATOM  18610  HA  GLN A1207       3.009 -18.855  13.882  1.00  1.360          H  
ATOM  18611 1HB  GLN A1207       0.291 -19.509  12.726  1.00  1.910          H  
ATOM  18612 2HB  GLN A1207       1.752 -20.420  12.370  1.00  1.910          H  
ATOM  18613 1HG  GLN A1207       0.764 -21.635  14.095  1.00  1.910          H  
ATOM  18614 2HG  GLN A1207       2.021 -20.670  14.922  1.00  1.910          H  
ATOM  18615 1HE2 GLN A1207      -0.947 -20.384  17.057  1.00  1.910          H  
ATOM  18616 2HE2 GLN A1207       0.264 -21.560  16.647  1.00  1.910          H  
ATOM  18617  N   ASP A1208       1.731 -16.976  11.513  1.00  1.070          N  
ATOM  18618  CA  ASP A1208       2.120 -16.325  10.274  1.00  1.040          C  
ATOM  18619  C   ASP A1208       3.422 -15.614  10.429  1.00  0.970          C  
ATOM  18620  O   ASP A1208       4.313 -15.741   9.596  1.00  0.930          O  
ATOM  18621  CB  ASP A1208       1.173 -15.214   9.870  1.00  1.470          C  
ATOM  18622  CG  ASP A1208      -0.092 -15.611   9.400  1.00  1.470          C  
ATOM  18623  OD1 ASP A1208      -0.271 -16.754   9.166  1.00  1.470          O  
ATOM  18624  OD2 ASP A1208      -0.922 -14.754   9.190  1.00  1.470          O  
ATOM  18625  H   ASP A1208       0.825 -16.784  11.925  1.00  1.280          H  
ATOM  18626  HA  ASP A1208       2.196 -17.074   9.484  1.00  1.250          H  
ATOM  18627 1HB  ASP A1208       1.031 -14.549  10.715  1.00  1.760          H  
ATOM  18628 2HB  ASP A1208       1.654 -14.654   9.101  1.00  1.760          H  
ATOM  18629  N   THR A1209       3.571 -14.884  11.534  1.00  0.960          N  
ATOM  18630  CA  THR A1209       4.800 -14.143  11.709  1.00  0.920          C  
ATOM  18631  C   THR A1209       5.965 -15.092  11.775  1.00  0.890          C  
ATOM  18632  O   THR A1209       6.954 -14.942  11.060  1.00  0.860          O  
ATOM  18633  CB  THR A1209       4.749 -13.208  12.950  1.00  1.300          C  
ATOM  18634  OG1 THR A1209       3.699 -12.224  12.797  1.00  1.300          O  
ATOM  18635  CG2 THR A1209       6.059 -12.486  13.100  1.00  1.300          C  
ATOM  18636  H   THR A1209       2.799 -14.802  12.208  1.00  1.150          H  
ATOM  18637  HA  THR A1209       4.956 -13.543  10.833  1.00  1.100          H  
ATOM  18638  HB  THR A1209       4.551 -13.803  13.845  1.00  1.560          H  
ATOM  18639  HG1 THR A1209       2.841 -12.661  12.969  1.00  1.560          H  
ATOM  18640 1HG2 THR A1209       6.016 -11.835  13.971  1.00  1.560          H  
ATOM  18641 2HG2 THR A1209       6.839 -13.214  13.236  1.00  1.560          H  
ATOM  18642 3HG2 THR A1209       6.258 -11.891  12.213  1.00  1.560          H  
ATOM  18643  N   VAL A1210       5.841 -16.143  12.554  1.00  0.910          N  
ATOM  18644  CA  VAL A1210       6.964 -17.045  12.682  1.00  0.900          C  
ATOM  18645  C   VAL A1210       7.363 -17.682  11.334  1.00  0.880          C  
ATOM  18646  O   VAL A1210       8.551 -17.681  10.966  1.00  0.860          O  
ATOM  18647  CB  VAL A1210       6.591 -18.114  13.741  1.00  1.260          C  
ATOM  18648  CG1 VAL A1210       7.594 -19.203  13.794  1.00  1.260          C  
ATOM  18649  CG2 VAL A1210       6.516 -17.440  15.121  1.00  1.260          C  
ATOM  18650  H   VAL A1210       4.982 -16.278  13.103  1.00  1.090          H  
ATOM  18651  HA  VAL A1210       7.816 -16.473  13.058  1.00  1.080          H  
ATOM  18652  HB  VAL A1210       5.623 -18.547  13.481  1.00  1.520          H  
ATOM  18653 1HG1 VAL A1210       7.303 -19.928  14.551  1.00  1.520          H  
ATOM  18654 2HG1 VAL A1210       7.675 -19.705  12.831  1.00  1.520          H  
ATOM  18655 3HG1 VAL A1210       8.522 -18.764  14.053  1.00  1.520          H  
ATOM  18656 1HG2 VAL A1210       6.237 -18.170  15.876  1.00  1.520          H  
ATOM  18657 2HG2 VAL A1210       7.486 -17.011  15.372  1.00  1.520          H  
ATOM  18658 3HG2 VAL A1210       5.768 -16.650  15.101  1.00  1.520          H  
ATOM  18659  N   VAL A1211       6.395 -18.191  10.566  1.00  0.900          N  
ATOM  18660  CA  VAL A1211       6.756 -18.871   9.325  1.00  0.890          C  
ATOM  18661  C   VAL A1211       7.080 -17.923   8.174  1.00  0.840          C  
ATOM  18662  O   VAL A1211       7.999 -18.186   7.402  1.00  0.810          O  
ATOM  18663  CB  VAL A1211       5.684 -19.906   8.902  1.00  1.250          C  
ATOM  18664  CG1 VAL A1211       5.470 -20.862  10.047  1.00  1.250          C  
ATOM  18665  CG2 VAL A1211       4.349 -19.272   8.520  1.00  1.250          C  
ATOM  18666  H   VAL A1211       5.422 -18.129  10.889  1.00  1.080          H  
ATOM  18667  HA  VAL A1211       7.665 -19.439   9.528  1.00  1.070          H  
ATOM  18668  HB  VAL A1211       6.061 -20.477   8.052  1.00  1.500          H  
ATOM  18669 1HG1 VAL A1211       4.744 -21.605   9.758  1.00  1.500          H  
ATOM  18670 2HG1 VAL A1211       6.414 -21.342  10.294  1.00  1.500          H  
ATOM  18671 3HG1 VAL A1211       5.097 -20.316  10.913  1.00  1.500          H  
ATOM  18672 1HG2 VAL A1211       3.676 -20.072   8.249  1.00  1.500          H  
ATOM  18673 2HG2 VAL A1211       3.949 -18.738   9.345  1.00  1.500          H  
ATOM  18674 3HG2 VAL A1211       4.436 -18.604   7.696  1.00  1.500          H  
ATOM  18675  N   ALA A1212       6.309 -16.847   8.017  1.00  0.850          N  
ATOM  18676  CA  ALA A1212       6.562 -15.918   6.938  1.00  0.830          C  
ATOM  18677  C   ALA A1212       7.929 -15.283   7.102  1.00  0.790          C  
ATOM  18678  O   ALA A1212       8.629 -15.103   6.108  1.00  0.770          O  
ATOM  18679  CB  ALA A1212       5.481 -14.878   6.874  1.00  1.170          C  
ATOM  18680  H   ALA A1212       5.553 -16.651   8.666  1.00  1.020          H  
ATOM  18681  HA  ALA A1212       6.560 -16.471   6.004  1.00  1.000          H  
ATOM  18682 1HB  ALA A1212       5.685 -14.216   6.039  1.00  1.400          H  
ATOM  18683 2HB  ALA A1212       4.522 -15.359   6.733  1.00  1.400          H  
ATOM  18684 3HB  ALA A1212       5.472 -14.317   7.805  1.00  1.400          H  
ATOM  18685  N   LEU A1213       8.347 -14.966   8.346  1.00  0.810          N  
ATOM  18686  CA  LEU A1213       9.663 -14.380   8.516  1.00  0.810          C  
ATOM  18687  C   LEU A1213      10.757 -15.340   8.098  1.00  0.790          C  
ATOM  18688  O   LEU A1213      11.684 -14.929   7.401  1.00  0.790          O  
ATOM  18689  CB  LEU A1213       9.899 -14.010   9.973  1.00  1.130          C  
ATOM  18690  CG  LEU A1213       9.130 -12.832  10.573  1.00  1.130          C  
ATOM  18691  CD1 LEU A1213       9.360 -12.886  12.043  1.00  1.130          C  
ATOM  18692  CD2 LEU A1213       9.633 -11.497  10.022  1.00  1.130          C  
ATOM  18693  H   LEU A1213       7.757 -15.094   9.173  1.00  0.970          H  
ATOM  18694  HA  LEU A1213       9.727 -13.495   7.891  1.00  0.970          H  
ATOM  18695 1HB  LEU A1213       9.621 -14.883  10.563  1.00  1.360          H  
ATOM  18696 2HB  LEU A1213      10.967 -13.827  10.116  1.00  1.360          H  
ATOM  18697  HG  LEU A1213       8.067 -12.928  10.365  1.00  1.360          H  
ATOM  18698 1HD1 LEU A1213       8.837 -12.066  12.520  1.00  1.360          H  
ATOM  18699 2HD1 LEU A1213       8.999 -13.835  12.437  1.00  1.360          H  
ATOM  18700 3HD1 LEU A1213      10.415 -12.805  12.220  1.00  1.360          H  
ATOM  18701 1HD2 LEU A1213       9.081 -10.687  10.498  1.00  1.360          H  
ATOM  18702 2HD2 LEU A1213      10.697 -11.390  10.242  1.00  1.360          H  
ATOM  18703 3HD2 LEU A1213       9.481 -11.454   8.949  1.00  1.360          H  
ATOM  18704  N   GLN A1214      10.661 -16.627   8.476  1.00  0.780          N  
ATOM  18705  CA  GLN A1214      11.719 -17.540   8.063  1.00  0.790          C  
ATOM  18706  C   GLN A1214      11.729 -17.713   6.564  1.00  0.770          C  
ATOM  18707  O   GLN A1214      12.795 -17.839   5.957  1.00  0.790          O  
ATOM  18708  CB  GLN A1214      11.612 -18.904   8.698  1.00  1.100          C  
ATOM  18709  CG  GLN A1214      12.815 -19.790   8.413  1.00  1.100          C  
ATOM  18710  CD  GLN A1214      12.752 -20.998   9.239  1.00  1.100          C  
ATOM  18711  OE1 GLN A1214      12.886 -20.846  10.462  1.00  1.100          O  
ATOM  18712  NE2 GLN A1214      12.538 -22.159   8.642  1.00  1.100          N  
ATOM  18713  H   GLN A1214       9.895 -16.935   9.088  1.00  0.940          H  
ATOM  18714  HA  GLN A1214      12.674 -17.113   8.364  1.00  0.950          H  
ATOM  18715 1HB  GLN A1214      11.514 -18.828   9.726  1.00  1.320          H  
ATOM  18716 2HB  GLN A1214      10.715 -19.404   8.323  1.00  1.320          H  
ATOM  18717 1HG  GLN A1214      12.863 -20.073   7.375  1.00  1.320          H  
ATOM  18718 2HG  GLN A1214      13.724 -19.243   8.681  1.00  1.320          H  
ATOM  18719 1HE2 GLN A1214      12.469 -23.036   9.168  1.00  1.320          H  
ATOM  18720 2HE2 GLN A1214      12.462 -22.195   7.648  1.00  1.320          H  
ATOM  18721  N   ALA A1215      10.540 -17.757   5.964  1.00  0.770          N  
ATOM  18722  CA  ALA A1215      10.439 -17.940   4.536  1.00  0.770          C  
ATOM  18723  C   ALA A1215      11.141 -16.814   3.801  1.00  0.750          C  
ATOM  18724  O   ALA A1215      11.944 -17.051   2.882  1.00  0.740          O  
ATOM  18725  CB  ALA A1215       8.978 -17.999   4.169  1.00  1.080          C  
ATOM  18726  H   ALA A1215       9.678 -17.699   6.518  1.00  0.920          H  
ATOM  18727  HA  ALA A1215      10.924 -18.862   4.265  1.00  0.920          H  
ATOM  18728 1HB  ALA A1215       8.900 -18.162   3.164  1.00  1.290          H  
ATOM  18729 2HB  ALA A1215       8.493 -18.807   4.703  1.00  1.290          H  
ATOM  18730 3HB  ALA A1215       8.497 -17.064   4.429  1.00  1.290          H  
ATOM  18731  N   LEU A1216      10.909 -15.595   4.274  1.00  0.740          N  
ATOM  18732  CA  LEU A1216      11.538 -14.432   3.711  1.00  0.720          C  
ATOM  18733  C   LEU A1216      13.037 -14.441   4.015  1.00  0.720          C  
ATOM  18734  O   LEU A1216      13.840 -14.015   3.181  1.00  0.710          O  
ATOM  18735  CB  LEU A1216      10.840 -13.173   4.258  1.00  1.020          C  
ATOM  18736  CG  LEU A1216       9.358 -12.923   3.789  1.00  1.020          C  
ATOM  18737  CD1 LEU A1216       8.755 -11.764   4.586  1.00  1.020          C  
ATOM  18738  CD2 LEU A1216       9.341 -12.587   2.315  1.00  1.020          C  
ATOM  18739  H   LEU A1216      10.222 -15.472   5.026  1.00  0.890          H  
ATOM  18740  HA  LEU A1216      11.428 -14.472   2.633  1.00  0.860          H  
ATOM  18741 1HB  LEU A1216      10.845 -13.228   5.349  1.00  1.220          H  
ATOM  18742 2HB  LEU A1216      11.394 -12.310   3.956  1.00  1.220          H  
ATOM  18743  HG  LEU A1216       8.751 -13.817   3.965  1.00  1.220          H  
ATOM  18744 1HD1 LEU A1216       7.729 -11.598   4.249  1.00  1.220          H  
ATOM  18745 2HD1 LEU A1216       8.757 -12.016   5.648  1.00  1.220          H  
ATOM  18746 3HD1 LEU A1216       9.342 -10.863   4.419  1.00  1.220          H  
ATOM  18747 1HD2 LEU A1216       8.332 -12.398   1.999  1.00  1.220          H  
ATOM  18748 2HD2 LEU A1216       9.943 -11.699   2.141  1.00  1.220          H  
ATOM  18749 3HD2 LEU A1216       9.737 -13.402   1.734  1.00  1.220          H  
ATOM  18750  N   ALA A1217      13.428 -14.897   5.213  1.00  0.730          N  
ATOM  18751  CA  ALA A1217      14.840 -14.945   5.573  1.00  0.750          C  
ATOM  18752  C   ALA A1217      15.605 -15.885   4.658  1.00  0.790          C  
ATOM  18753  O   ALA A1217      16.683 -15.516   4.183  1.00  0.780          O  
ATOM  18754  CB  ALA A1217      15.010 -15.375   7.018  1.00  1.040          C  
ATOM  18755  H   ALA A1217      12.721 -15.174   5.898  1.00  0.880          H  
ATOM  18756  HA  ALA A1217      15.256 -13.950   5.445  1.00  0.900          H  
ATOM  18757 1HB  ALA A1217      16.058 -15.380   7.288  1.00  1.250          H  
ATOM  18758 2HB  ALA A1217      14.472 -14.685   7.666  1.00  1.250          H  
ATOM  18759 3HB  ALA A1217      14.605 -16.373   7.148  1.00  1.250          H  
ATOM  18760  N   PHE A1218      15.017 -17.048   4.327  1.00  0.820          N  
ATOM  18761  CA  PHE A1218      15.672 -17.987   3.424  1.00  0.860          C  
ATOM  18762  C   PHE A1218      15.912 -17.310   2.081  1.00  0.840          C  
ATOM  18763  O   PHE A1218      17.001 -17.427   1.501  1.00  0.870          O  
ATOM  18764  CB  PHE A1218      14.838 -19.258   3.233  1.00  1.190          C  
ATOM  18765  CG  PHE A1218      14.892 -20.294   4.372  1.00  1.190          C  
ATOM  18766  CD1 PHE A1218      15.502 -20.039   5.604  1.00  1.190          C  
ATOM  18767  CD2 PHE A1218      14.348 -21.563   4.173  1.00  1.190          C  
ATOM  18768  CE1 PHE A1218      15.550 -21.020   6.576  1.00  1.190          C  
ATOM  18769  CE2 PHE A1218      14.400 -22.534   5.140  1.00  1.190          C  
ATOM  18770  CZ  PHE A1218      14.998 -22.264   6.343  1.00  1.190          C  
ATOM  18771  H   PHE A1218      14.130 -17.304   4.776  1.00  0.980          H  
ATOM  18772  HA  PHE A1218      16.643 -18.258   3.836  1.00  1.030          H  
ATOM  18773 1HB  PHE A1218      13.790 -18.973   3.098  1.00  1.430          H  
ATOM  18774 2HB  PHE A1218      15.155 -19.734   2.335  1.00  1.430          H  
ATOM  18775  HD1 PHE A1218      15.947 -19.073   5.814  1.00  1.430          H  
ATOM  18776  HD2 PHE A1218      13.870 -21.793   3.243  1.00  1.430          H  
ATOM  18777  HE1 PHE A1218      16.028 -20.804   7.534  1.00  1.430          H  
ATOM  18778  HE2 PHE A1218      13.955 -23.523   4.953  1.00  1.430          H  
ATOM  18779  HZ  PHE A1218      15.036 -23.033   7.116  1.00  1.430          H  
ATOM  18780  N   TYR A1219      14.904 -16.576   1.602  1.00  0.800          N  
ATOM  18781  CA  TYR A1219      15.028 -15.836   0.359  1.00  0.790          C  
ATOM  18782  C   TYR A1219      16.203 -14.869   0.454  1.00  0.760          C  
ATOM  18783  O   TYR A1219      17.092 -14.861  -0.403  1.00  0.750          O  
ATOM  18784  CB  TYR A1219      13.701 -15.119   0.059  1.00  1.110          C  
ATOM  18785  CG  TYR A1219      13.692 -14.252  -1.143  1.00  1.110          C  
ATOM  18786  CD1 TYR A1219      13.707 -14.834  -2.375  1.00  1.110          C  
ATOM  18787  CD2 TYR A1219      13.621 -12.865  -1.016  1.00  1.110          C  
ATOM  18788  CE1 TYR A1219      13.673 -14.086  -3.482  1.00  1.110          C  
ATOM  18789  CE2 TYR A1219      13.573 -12.091  -2.154  1.00  1.110          C  
ATOM  18790  CZ  TYR A1219      13.607 -12.714  -3.386  1.00  1.110          C  
ATOM  18791  OH  TYR A1219      13.578 -11.999  -4.545  1.00  1.110          O  
ATOM  18792  H   TYR A1219      14.008 -16.561   2.108  1.00  0.960          H  
ATOM  18793  HA  TYR A1219      15.252 -16.531  -0.445  1.00  0.950          H  
ATOM  18794 1HB  TYR A1219      12.908 -15.848  -0.035  1.00  1.330          H  
ATOM  18795 2HB  TYR A1219      13.434 -14.500   0.893  1.00  1.330          H  
ATOM  18796  HD1 TYR A1219      13.764 -15.898  -2.467  1.00  1.330          H  
ATOM  18797  HD2 TYR A1219      13.597 -12.397  -0.028  1.00  1.330          H  
ATOM  18798  HE1 TYR A1219      13.700 -14.566  -4.459  1.00  1.330          H  
ATOM  18799  HE2 TYR A1219      13.513 -11.000  -2.090  1.00  1.330          H  
ATOM  18800  HH  TYR A1219      13.262 -11.085  -4.386  1.00  1.330          H  
ATOM  18801  N   ALA A1220      16.241 -14.071   1.516  1.00  0.780          N  
ATOM  18802  CA  ALA A1220      17.321 -13.115   1.664  1.00  0.790          C  
ATOM  18803  C   ALA A1220      18.697 -13.783   1.708  1.00  0.780          C  
ATOM  18804  O   ALA A1220      19.642 -13.282   1.107  1.00  0.770          O  
ATOM  18805  CB  ALA A1220      17.126 -12.308   2.916  1.00  1.100          C  
ATOM  18806  H   ALA A1220      15.484 -14.117   2.207  1.00  0.940          H  
ATOM  18807  HA  ALA A1220      17.300 -12.451   0.804  1.00  0.950          H  
ATOM  18808 1HB  ALA A1220      17.932 -11.607   2.972  1.00  1.320          H  
ATOM  18809 2HB  ALA A1220      16.170 -11.791   2.872  1.00  1.320          H  
ATOM  18810 3HB  ALA A1220      17.144 -12.965   3.781  1.00  1.320          H  
ATOM  18811  N   GLN A1221      18.842 -14.940   2.363  1.00  0.800          N  
ATOM  18812  CA  GLN A1221      20.173 -15.568   2.393  1.00  0.810          C  
ATOM  18813  C   GLN A1221      20.655 -15.978   1.013  1.00  0.750          C  
ATOM  18814  O   GLN A1221      21.846 -15.864   0.707  1.00  0.760          O  
ATOM  18815  CB  GLN A1221      20.209 -16.807   3.291  1.00  1.130          C  
ATOM  18816  CG  GLN A1221      21.598 -17.488   3.381  1.00  1.130          C  
ATOM  18817  CD  GLN A1221      22.701 -16.607   3.971  1.00  1.130          C  
ATOM  18818  OE1 GLN A1221      22.635 -16.119   5.098  1.00  1.130          O  
ATOM  18819  NE2 GLN A1221      23.741 -16.391   3.175  1.00  1.130          N  
ATOM  18820  H   GLN A1221      18.052 -15.323   2.894  1.00  0.960          H  
ATOM  18821  HA  GLN A1221      20.877 -14.837   2.788  1.00  0.970          H  
ATOM  18822 1HB  GLN A1221      19.911 -16.555   4.272  1.00  1.360          H  
ATOM  18823 2HB  GLN A1221      19.490 -17.540   2.914  1.00  1.360          H  
ATOM  18824 1HG  GLN A1221      21.499 -18.358   4.025  1.00  1.360          H  
ATOM  18825 2HG  GLN A1221      21.911 -17.812   2.388  1.00  1.360          H  
ATOM  18826 1HE2 GLN A1221      24.501 -15.817   3.483  1.00  1.360          H  
ATOM  18827 2HE2 GLN A1221      23.752 -16.780   2.248  1.00  1.360          H  
ATOM  18828  N   LEU A1222      19.737 -16.469   0.190  1.00  0.720          N  
ATOM  18829  CA  LEU A1222      20.060 -16.882  -1.163  1.00  0.690          C  
ATOM  18830  C   LEU A1222      20.397 -15.709  -2.086  1.00  0.660          C  
ATOM  18831  O   LEU A1222      21.209 -15.857  -3.008  1.00  0.730          O  
ATOM  18832  CB  LEU A1222      18.882 -17.670  -1.751  1.00  0.980          C  
ATOM  18833  CG  LEU A1222      18.591 -19.068  -1.146  1.00  0.980          C  
ATOM  18834  CD1 LEU A1222      17.275 -19.564  -1.689  1.00  0.980          C  
ATOM  18835  CD2 LEU A1222      19.698 -20.055  -1.527  1.00  0.980          C  
ATOM  18836  H   LEU A1222      18.778 -16.592   0.540  1.00  0.860          H  
ATOM  18837  HA  LEU A1222      20.937 -17.519  -1.115  1.00  0.830          H  
ATOM  18838 1HB  LEU A1222      17.979 -17.068  -1.618  1.00  1.170          H  
ATOM  18839 2HB  LEU A1222      19.050 -17.792  -2.805  1.00  1.170          H  
ATOM  18840  HG  LEU A1222      18.512 -18.989  -0.060  1.00  1.170          H  
ATOM  18841 1HD1 LEU A1222      17.047 -20.541  -1.264  1.00  1.170          H  
ATOM  18842 2HD1 LEU A1222      16.510 -18.856  -1.410  1.00  1.170          H  
ATOM  18843 3HD1 LEU A1222      17.324 -19.643  -2.767  1.00  1.170          H  
ATOM  18844 1HD2 LEU A1222      19.463 -21.032  -1.105  1.00  1.170          H  
ATOM  18845 2HD2 LEU A1222      19.757 -20.134  -2.614  1.00  1.170          H  
ATOM  18846 3HD2 LEU A1222      20.654 -19.723  -1.137  1.00  1.170          H  
ATOM  18847  N   LEU A1223      19.772 -14.551  -1.862  1.00  0.630          N  
ATOM  18848  CA  LEU A1223      19.959 -13.416  -2.756  1.00  0.680          C  
ATOM  18849  C   LEU A1223      20.924 -12.300  -2.319  1.00  0.690          C  
ATOM  18850  O   LEU A1223      21.601 -11.670  -3.149  1.00  0.790          O  
ATOM  18851  CB  LEU A1223      18.618 -12.734  -2.976  1.00  0.930          C  
ATOM  18852  CG  LEU A1223      17.680 -13.276  -4.045  1.00  0.930          C  
ATOM  18853  CD1 LEU A1223      17.041 -14.583  -3.608  1.00  0.930          C  
ATOM  18854  CD2 LEU A1223      16.714 -12.196  -4.337  1.00  0.930          C  
ATOM  18855  H   LEU A1223      19.086 -14.495  -1.098  1.00  0.760          H  
ATOM  18856  HA  LEU A1223      20.322 -13.818  -3.682  1.00  0.820          H  
ATOM  18857 1HB  LEU A1223      18.071 -12.798  -2.030  1.00  1.120          H  
ATOM  18858 2HB  LEU A1223      18.799 -11.684  -3.182  1.00  1.120          H  
ATOM  18859  HG  LEU A1223      18.206 -13.511  -4.919  1.00  1.120          H  
ATOM  18860 1HD1 LEU A1223      16.373 -14.945  -4.385  1.00  1.120          H  
ATOM  18861 2HD1 LEU A1223      17.799 -15.325  -3.433  1.00  1.120          H  
ATOM  18862 3HD1 LEU A1223      16.484 -14.423  -2.705  1.00  1.120          H  
ATOM  18863 1HD2 LEU A1223      16.019 -12.515  -5.099  1.00  1.120          H  
ATOM  18864 2HD2 LEU A1223      16.179 -11.950  -3.435  1.00  1.120          H  
ATOM  18865 3HD2 LEU A1223      17.242 -11.311  -4.684  1.00  1.120          H  
ATOM  18866  N   PHE A1224      20.943 -11.993  -1.029  1.00  0.720          N  
ATOM  18867  CA  PHE A1224      21.756 -10.900  -0.526  1.00  0.880          C  
ATOM  18868  C   PHE A1224      23.191 -11.347  -0.297  1.00  0.860          C  
ATOM  18869  O   PHE A1224      23.449 -12.397   0.295  1.00  1.130          O  
ATOM  18870  CB  PHE A1224      21.202 -10.368   0.790  1.00  1.170          C  
ATOM  18871  CG  PHE A1224      21.969  -9.194   1.295  1.00  1.170          C  
ATOM  18872  CD1 PHE A1224      21.706  -7.915   0.832  1.00  1.170          C  
ATOM  18873  CD2 PHE A1224      22.982  -9.370   2.215  1.00  1.170          C  
ATOM  18874  CE1 PHE A1224      22.431  -6.848   1.296  1.00  1.170          C  
ATOM  18875  CE2 PHE A1224      23.709  -8.318   2.668  1.00  1.170          C  
ATOM  18876  CZ  PHE A1224      23.436  -7.049   2.216  1.00  1.170          C  
ATOM  18877  H   PHE A1224      20.388 -12.525  -0.365  1.00  0.860          H  
ATOM  18878  HA  PHE A1224      21.758 -10.097  -1.264  1.00  1.060          H  
ATOM  18879 1HB  PHE A1224      20.164 -10.090   0.674  1.00  1.400          H  
ATOM  18880 2HB  PHE A1224      21.246 -11.156   1.546  1.00  1.400          H  
ATOM  18881  HD1 PHE A1224      20.926  -7.758   0.102  1.00  1.400          H  
ATOM  18882  HD2 PHE A1224      23.200 -10.380   2.579  1.00  1.400          H  
ATOM  18883  HE1 PHE A1224      22.221  -5.844   0.934  1.00  1.400          H  
ATOM  18884  HE2 PHE A1224      24.500  -8.489   3.383  1.00  1.400          H  
ATOM  18885  HZ  PHE A1224      24.016  -6.204   2.582  1.00  1.400          H  
ATOM  18886  N   LYS A1225      24.141 -10.553  -0.775  1.00  0.810          N  
ATOM  18887  CA  LYS A1225      25.545 -10.868  -0.592  1.00  0.890          C  
ATOM  18888  C   LYS A1225      26.209  -9.690   0.102  1.00  0.970          C  
ATOM  18889  O   LYS A1225      25.801  -8.550  -0.093  1.00  1.030          O  
ATOM  18890  CB  LYS A1225      26.231 -11.122  -1.934  1.00  1.210          C  
ATOM  18891  CG  LYS A1225      25.593 -12.209  -2.820  1.00  1.210          C  
ATOM  18892  CD  LYS A1225      25.682 -13.645  -2.314  1.00  1.210          C  
ATOM  18893  CE  LYS A1225      25.031 -14.591  -3.367  1.00  1.210          C  
ATOM  18894  NZ  LYS A1225      25.036 -16.029  -2.973  1.00  1.210          N  
ATOM  18895  H   LYS A1225      23.883  -9.701  -1.252  1.00  0.970          H  
ATOM  18896  HA  LYS A1225      25.646 -11.742   0.051  1.00  1.070          H  
ATOM  18897 1HB  LYS A1225      26.242 -10.193  -2.511  1.00  1.460          H  
ATOM  18898 2HB  LYS A1225      27.269 -11.405  -1.763  1.00  1.460          H  
ATOM  18899 1HG  LYS A1225      24.538 -11.967  -2.972  1.00  1.460          H  
ATOM  18900 2HG  LYS A1225      26.101 -12.176  -3.775  1.00  1.460          H  
ATOM  18901 1HD  LYS A1225      26.721 -13.932  -2.156  1.00  1.460          H  
ATOM  18902 2HD  LYS A1225      25.135 -13.740  -1.374  1.00  1.460          H  
ATOM  18903 1HE  LYS A1225      23.992 -14.277  -3.505  1.00  1.460          H  
ATOM  18904 2HE  LYS A1225      25.560 -14.492  -4.317  1.00  1.460          H  
ATOM  18905 1HZ  LYS A1225      24.573 -16.580  -3.706  1.00  1.460          H  
ATOM  18906 2HZ  LYS A1225      25.986 -16.356  -2.865  1.00  1.460          H  
ATOM  18907 3HZ  LYS A1225      24.529 -16.146  -2.110  1.00  1.460          H  
ATOM  18908  N   SER A1226      27.296  -9.957   0.825  1.00  1.100          N  
ATOM  18909  CA  SER A1226      28.100  -8.932   1.503  1.00  1.230          C  
ATOM  18910  C   SER A1226      28.843  -7.987   0.549  1.00  1.230          C  
ATOM  18911  O   SER A1226      29.355  -6.942   0.958  1.00  1.680          O  
ATOM  18912  CB  SER A1226      29.095  -9.614   2.416  1.00  1.670          C  
ATOM  18913  OG  SER A1226      30.032 -10.346   1.672  1.00  1.670          O  
ATOM  18914  H   SER A1226      27.584 -10.921   0.938  1.00  1.320          H  
ATOM  18915  HA  SER A1226      27.423  -8.327   2.111  1.00  1.480          H  
ATOM  18916 1HB  SER A1226      29.606  -8.866   3.019  1.00  2.000          H  
ATOM  18917 2HB  SER A1226      28.566 -10.279   3.096  1.00  2.000          H  
ATOM  18918  HG  SER A1226      30.631 -10.738   2.314  1.00  2.000          H  
ATOM  18919  N   ASN A1227      28.927  -8.374  -0.715  1.00  1.210          N  
ATOM  18920  CA  ASN A1227      29.577  -7.597  -1.756  1.00  1.380          C  
ATOM  18921  C   ASN A1227      28.629  -6.483  -2.197  1.00  1.140          C  
ATOM  18922  O   ASN A1227      27.537  -6.729  -2.702  1.00  1.560          O  
ATOM  18923  CB  ASN A1227      30.003  -8.472  -2.910  1.00  1.860          C  
ATOM  18924  CG  ASN A1227      30.837  -7.725  -3.975  1.00  1.860          C  
ATOM  18925  OD1 ASN A1227      30.575  -6.564  -4.363  1.00  1.860          O  
ATOM  18926  ND2 ASN A1227      31.869  -8.400  -4.452  1.00  1.860          N  
ATOM  18927  H   ASN A1227      28.489  -9.248  -0.953  1.00  1.450          H  
ATOM  18928  HA  ASN A1227      30.465  -7.125  -1.339  1.00  1.660          H  
ATOM  18929 1HB  ASN A1227      30.591  -9.307  -2.531  1.00  2.240          H  
ATOM  18930 2HB  ASN A1227      29.117  -8.885  -3.361  1.00  2.240          H  
ATOM  18931 1HD2 ASN A1227      32.461  -7.987  -5.147  1.00  2.240          H  
ATOM  18932 2HD2 ASN A1227      32.056  -9.327  -4.127  1.00  2.240          H  
ATOM  18933  N   ALA A1228      29.057  -5.248  -1.998  1.00  1.500          N  
ATOM  18934  CA  ALA A1228      28.242  -4.064  -2.235  1.00  1.820          C  
ATOM  18935  C   ALA A1228      28.097  -3.643  -3.696  1.00  1.380          C  
ATOM  18936  O   ALA A1228      27.432  -2.638  -3.955  1.00  1.610          O  
ATOM  18937  CB  ALA A1228      28.838  -2.882  -1.486  1.00  2.420          C  
ATOM  18938  H   ALA A1228      29.978  -5.134  -1.599  1.00  1.800          H  
ATOM  18939  HA  ALA A1228      27.246  -4.276  -1.846  1.00  2.180          H  
ATOM  18940 1HB  ALA A1228      28.217  -2.005  -1.621  1.00  2.900          H  
ATOM  18941 2HB  ALA A1228      28.904  -3.117  -0.419  1.00  2.900          H  
ATOM  18942 3HB  ALA A1228      29.832  -2.677  -1.877  1.00  2.900          H  
ATOM  18943  N   HIS A1229      28.697  -4.355  -4.654  1.00  1.200          N  
ATOM  18944  CA  HIS A1229      28.602  -3.888  -6.043  1.00  1.060          C  
ATOM  18945  C   HIS A1229      27.954  -4.854  -7.046  1.00  0.930          C  
ATOM  18946  O   HIS A1229      28.215  -6.065  -7.052  1.00  0.890          O  
ATOM  18947  CB  HIS A1229      30.000  -3.510  -6.520  1.00  1.540          C  
ATOM  18948  CG  HIS A1229      30.584  -2.424  -5.686  1.00  1.540          C  
ATOM  18949  ND1 HIS A1229      30.316  -1.091  -5.903  1.00  1.540          N  
ATOM  18950  CD2 HIS A1229      31.406  -2.476  -4.614  1.00  1.540          C  
ATOM  18951  CE1 HIS A1229      30.952  -0.368  -5.000  1.00  1.540          C  
ATOM  18952  NE2 HIS A1229      31.623  -1.184  -4.209  1.00  1.540          N  
ATOM  18953  H   HIS A1229      29.235  -5.196  -4.422  1.00  1.440          H  
ATOM  18954  HA  HIS A1229      28.001  -2.980  -6.064  1.00  1.270          H  
ATOM  18955 1HB  HIS A1229      30.657  -4.382  -6.467  1.00  1.850          H  
ATOM  18956 2HB  HIS A1229      29.962  -3.176  -7.554  1.00  1.850          H  
ATOM  18957  HD2 HIS A1229      31.814  -3.379  -4.159  1.00  1.850          H  
ATOM  18958  HE1 HIS A1229      30.930   0.719  -4.921  1.00  1.850          H  
ATOM  18959  HE2 HIS A1229      32.201  -0.905  -3.428  1.00  1.850          H  
ATOM  18960  N   HIS A1230      27.160  -4.256  -7.950  1.00  0.950          N  
ATOM  18961  CA  HIS A1230      26.390  -4.950  -8.998  1.00  0.950          C  
ATOM  18962  C   HIS A1230      26.227  -3.966 -10.180  1.00  0.920          C  
ATOM  18963  O   HIS A1230      25.868  -2.795  -9.987  1.00  0.920          O  
ATOM  18964  CB  HIS A1230      25.023  -5.293  -8.394  1.00  1.330          C  
ATOM  18965  CG  HIS A1230      24.143  -6.285  -9.061  1.00  1.330          C  
ATOM  18966  ND1 HIS A1230      24.301  -7.642  -8.888  1.00  1.330          N  
ATOM  18967  CD2 HIS A1230      23.060  -6.126  -9.859  1.00  1.330          C  
ATOM  18968  CE1 HIS A1230      23.346  -8.271  -9.534  1.00  1.330          C  
ATOM  18969  NE2 HIS A1230      22.575  -7.373 -10.131  1.00  1.330          N  
ATOM  18970  H   HIS A1230      27.043  -3.256  -7.854  1.00  1.140          H  
ATOM  18971  HA  HIS A1230      26.894  -5.857  -9.335  1.00  1.140          H  
ATOM  18972 1HB  HIS A1230      25.160  -5.612  -7.362  1.00  1.600          H  
ATOM  18973 2HB  HIS A1230      24.467  -4.393  -8.375  1.00  1.600          H  
ATOM  18974  HD1 HIS A1230      24.791  -8.074  -8.094  1.00  1.600          H  
ATOM  18975  HD2 HIS A1230      22.559  -5.254 -10.255  1.00  1.600          H  
ATOM  18976  HE1 HIS A1230      23.288  -9.352  -9.522  1.00  1.600          H  
ATOM  18977  N   ASN A1231      26.483  -4.423 -11.413  1.00  0.950          N  
ATOM  18978  CA  ASN A1231      26.467  -3.529 -12.576  1.00  0.970          C  
ATOM  18979  C   ASN A1231      25.552  -4.006 -13.730  1.00  0.940          C  
ATOM  18980  O   ASN A1231      25.741  -5.099 -14.295  1.00  0.980          O  
ATOM  18981  CB  ASN A1231      27.903  -3.313 -13.005  1.00  1.350          C  
ATOM  18982  CG  ASN A1231      28.094  -2.200 -14.005  1.00  1.350          C  
ATOM  18983  OD1 ASN A1231      27.195  -1.673 -14.719  1.00  1.350          O  
ATOM  18984  ND2 ASN A1231      29.362  -1.780 -14.063  1.00  1.350          N  
ATOM  18985  H   ASN A1231      26.758  -5.399 -11.546  1.00  1.140          H  
ATOM  18986  HA  ASN A1231      26.073  -2.559 -12.262  1.00  1.160          H  
ATOM  18987 1HB  ASN A1231      28.516  -3.092 -12.115  1.00  1.620          H  
ATOM  18988 2HB  ASN A1231      28.310  -4.232 -13.419  1.00  1.620          H  
ATOM  18989 1HD2 ASN A1231      29.579  -1.039 -14.686  1.00  1.620          H  
ATOM  18990 2HD2 ASN A1231      30.121  -2.201 -13.473  1.00  1.620          H  
ATOM  18991  N   VAL A1232      24.502  -3.217 -13.993  1.00  0.900          N  
ATOM  18992  CA  VAL A1232      23.475  -3.559 -14.991  1.00  0.860          C  
ATOM  18993  C   VAL A1232      23.690  -2.957 -16.356  1.00  0.890          C  
ATOM  18994  O   VAL A1232      23.679  -1.735 -16.488  1.00  0.920          O  
ATOM  18995  CB  VAL A1232      22.119  -2.994 -14.563  1.00  1.220          C  
ATOM  18996  CG1 VAL A1232      21.034  -3.287 -15.589  1.00  1.220          C  
ATOM  18997  CG2 VAL A1232      21.738  -3.514 -13.254  1.00  1.220          C  
ATOM  18998  H   VAL A1232      24.461  -2.313 -13.507  1.00  1.080          H  
ATOM  18999  HA  VAL A1232      23.443  -4.640 -15.088  1.00  1.030          H  
ATOM  19000  HB  VAL A1232      22.214  -1.943 -14.524  1.00  1.460          H  
ATOM  19001 1HG1 VAL A1232      20.135  -2.817 -15.234  1.00  1.460          H  
ATOM  19002 2HG1 VAL A1232      21.265  -2.872 -16.570  1.00  1.460          H  
ATOM  19003 3HG1 VAL A1232      20.889  -4.356 -15.679  1.00  1.460          H  
ATOM  19004 1HG2 VAL A1232      20.800  -3.066 -12.995  1.00  1.460          H  
ATOM  19005 2HG2 VAL A1232      21.635  -4.568 -13.302  1.00  1.460          H  
ATOM  19006 3HG2 VAL A1232      22.494  -3.252 -12.516  1.00  1.460          H  
ATOM  19007  N   PHE A1233      23.747  -3.795 -17.385  1.00  0.910          N  
ATOM  19008  CA  PHE A1233      23.902  -3.299 -18.737  1.00  0.970          C  
ATOM  19009  C   PHE A1233      22.692  -3.634 -19.623  1.00  0.930          C  
ATOM  19010  O   PHE A1233      22.323  -4.799 -19.803  1.00  0.910          O  
ATOM  19011  CB  PHE A1233      25.162  -3.913 -19.344  1.00  1.330          C  
ATOM  19012  CG  PHE A1233      26.429  -3.512 -18.650  1.00  1.330          C  
ATOM  19013  CD1 PHE A1233      26.872  -4.238 -17.554  1.00  1.330          C  
ATOM  19014  CD2 PHE A1233      27.185  -2.434 -19.086  1.00  1.330          C  
ATOM  19015  CE1 PHE A1233      28.024  -3.901 -16.919  1.00  1.330          C  
ATOM  19016  CE2 PHE A1233      28.355  -2.101 -18.443  1.00  1.330          C  
ATOM  19017  CZ  PHE A1233      28.774  -2.837 -17.361  1.00  1.330          C  
ATOM  19018  H   PHE A1233      23.766  -4.805 -17.222  1.00  1.090          H  
ATOM  19019  HA  PHE A1233      24.010  -2.214 -18.705  1.00  1.160          H  
ATOM  19020 1HB  PHE A1233      25.093  -4.987 -19.275  1.00  1.600          H  
ATOM  19021 2HB  PHE A1233      25.236  -3.651 -20.403  1.00  1.600          H  
ATOM  19022  HD1 PHE A1233      26.283  -5.093 -17.198  1.00  1.600          H  
ATOM  19023  HD2 PHE A1233      26.855  -1.852 -19.947  1.00  1.600          H  
ATOM  19024  HE1 PHE A1233      28.350  -4.473 -16.063  1.00  1.600          H  
ATOM  19025  HE2 PHE A1233      28.948  -1.255 -18.791  1.00  1.600          H  
ATOM  19026  HZ  PHE A1233      29.695  -2.573 -16.847  1.00  1.600          H  
ATOM  19027  N   LEU A1234      22.064  -2.606 -20.181  1.00  0.960          N  
ATOM  19028  CA  LEU A1234      20.937  -2.816 -21.097  1.00  0.940          C  
ATOM  19029  C   LEU A1234      21.466  -2.699 -22.504  1.00  1.010          C  
ATOM  19030  O   LEU A1234      22.073  -1.690 -22.870  1.00  1.090          O  
ATOM  19031  CB  LEU A1234      19.784  -1.819 -20.876  1.00  1.320          C  
ATOM  19032  CG  LEU A1234      18.582  -1.840 -21.930  1.00  1.320          C  
ATOM  19033  CD1 LEU A1234      17.821  -3.183 -21.873  1.00  1.320          C  
ATOM  19034  CD2 LEU A1234      17.632  -0.675 -21.635  1.00  1.320          C  
ATOM  19035  H   LEU A1234      22.394  -1.660 -19.981  1.00  1.150          H  
ATOM  19036  HA  LEU A1234      20.553  -3.826 -20.961  1.00  1.130          H  
ATOM  19037 1HB  LEU A1234      19.341  -2.057 -19.913  1.00  1.590          H  
ATOM  19038 2HB  LEU A1234      20.183  -0.813 -20.840  1.00  1.590          H  
ATOM  19039  HG  LEU A1234      18.986  -1.720 -22.947  1.00  1.590          H  
ATOM  19040 1HD1 LEU A1234      17.016  -3.165 -22.606  1.00  1.590          H  
ATOM  19041 2HD1 LEU A1234      18.481  -3.997 -22.105  1.00  1.590          H  
ATOM  19042 3HD1 LEU A1234      17.402  -3.332 -20.877  1.00  1.590          H  
ATOM  19043 1HD2 LEU A1234      16.824  -0.670 -22.357  1.00  1.590          H  
ATOM  19044 2HD2 LEU A1234      17.213  -0.794 -20.646  1.00  1.590          H  
ATOM  19045 3HD2 LEU A1234      18.183   0.265 -21.703  1.00  1.590          H  
ATOM  19046  N   ARG A1235      21.231  -3.745 -23.292  1.00  1.010          N  
ATOM  19047  CA  ARG A1235      21.706  -3.762 -24.664  1.00  1.110          C  
ATOM  19048  C   ARG A1235      20.583  -4.119 -25.619  1.00  1.090          C  
ATOM  19049  O   ARG A1235      19.634  -4.822 -25.249  1.00  1.090          O  
ATOM  19050  CB  ARG A1235      22.829  -4.771 -24.815  1.00  1.510          C  
ATOM  19051  CG  ARG A1235      24.072  -4.481 -23.959  1.00  1.510          C  
ATOM  19052  CD  ARG A1235      25.182  -5.431 -24.248  1.00  1.510          C  
ATOM  19053  NE  ARG A1235      24.834  -6.804 -23.886  1.00  1.510          N  
ATOM  19054  CZ  ARG A1235      25.579  -7.896 -24.170  1.00  1.510          C  
ATOM  19055  NH1 ARG A1235      26.727  -7.773 -24.810  1.00  1.510          N  
ATOM  19056  NH2 ARG A1235      25.152  -9.092 -23.806  1.00  1.510          N  
ATOM  19057  H   ARG A1235      20.721  -4.552 -22.904  1.00  1.210          H  
ATOM  19058  HA  ARG A1235      22.073  -2.779 -24.918  1.00  1.330          H  
ATOM  19059 1HB  ARG A1235      22.461  -5.764 -24.544  1.00  1.820          H  
ATOM  19060 2HB  ARG A1235      23.149  -4.814 -25.855  1.00  1.820          H  
ATOM  19061 1HG  ARG A1235      24.409  -3.463 -24.141  1.00  1.820          H  
ATOM  19062 2HG  ARG A1235      23.804  -4.592 -22.903  1.00  1.820          H  
ATOM  19063 1HD  ARG A1235      25.415  -5.401 -25.314  1.00  1.820          H  
ATOM  19064 2HD  ARG A1235      26.061  -5.135 -23.674  1.00  1.820          H  
ATOM  19065  HE  ARG A1235      23.959  -6.945 -23.391  1.00  1.820          H  
ATOM  19066 1HH1 ARG A1235      27.059  -6.863 -25.092  1.00  1.820          H  
ATOM  19067 2HH1 ARG A1235      27.279  -8.594 -25.021  1.00  1.820          H  
ATOM  19068 1HH2 ARG A1235      24.256  -9.197 -23.327  1.00  1.820          H  
ATOM  19069 2HH2 ARG A1235      25.690  -9.923 -24.012  1.00  1.820          H  
ATOM  19070  N   SER A1236      20.707  -3.674 -26.876  1.00  1.160          N  
ATOM  19071  CA  SER A1236      19.700  -4.020 -27.877  1.00  1.190          C  
ATOM  19072  C   SER A1236      20.205  -3.973 -29.304  1.00  1.180          C  
ATOM  19073  O   SER A1236      21.199  -3.302 -29.619  1.00  1.260          O  
ATOM  19074  CB  SER A1236      18.554  -3.073 -27.790  1.00  1.650          C  
ATOM  19075  OG  SER A1236      18.920  -1.795 -28.215  1.00  1.650          O  
ATOM  19076  H   SER A1236      21.485  -3.085 -27.136  1.00  1.390          H  
ATOM  19077  HA  SER A1236      19.345  -5.034 -27.680  1.00  1.430          H  
ATOM  19078 1HB  SER A1236      17.707  -3.445 -28.371  1.00  1.980          H  
ATOM  19079 2HB  SER A1236      18.273  -3.020 -26.772  1.00  1.980          H  
ATOM  19080  HG  SER A1236      19.155  -1.308 -27.383  1.00  1.980          H  
ATOM  19081  N   GLU A1237      19.447  -4.629 -30.187  1.00  1.200          N  
ATOM  19082  CA  GLU A1237      19.730  -4.667 -31.624  1.00  1.270          C  
ATOM  19083  C   GLU A1237      19.694  -3.306 -32.310  1.00  1.380          C  
ATOM  19084  O   GLU A1237      20.237  -3.145 -33.401  1.00  1.500          O  
ATOM  19085  CB  GLU A1237      18.779  -5.620 -32.353  1.00  1.750          C  
ATOM  19086  CG  GLU A1237      17.330  -5.180 -32.404  1.00  1.750          C  
ATOM  19087  CD  GLU A1237      16.459  -6.156 -33.121  1.00  1.750          C  
ATOM  19088  OE1 GLU A1237      16.920  -6.792 -34.038  1.00  1.750          O  
ATOM  19089  OE2 GLU A1237      15.330  -6.313 -32.711  1.00  1.750          O  
ATOM  19090  H   GLU A1237      18.644  -5.158 -29.818  1.00  1.440          H  
ATOM  19091  HA  GLU A1237      20.739  -5.062 -31.745  1.00  1.520          H  
ATOM  19092 1HB  GLU A1237      19.122  -5.747 -33.380  1.00  2.100          H  
ATOM  19093 2HB  GLU A1237      18.811  -6.596 -31.875  1.00  2.100          H  
ATOM  19094 1HG  GLU A1237      16.956  -5.038 -31.389  1.00  2.100          H  
ATOM  19095 2HG  GLU A1237      17.271  -4.232 -32.924  1.00  2.100          H  
ATOM  19096  N   TYR A1238      19.037  -2.326 -31.695  1.00  1.470          N  
ATOM  19097  CA  TYR A1238      18.929  -1.011 -32.308  1.00  1.730          C  
ATOM  19098  C   TYR A1238      19.932  -0.007 -31.753  1.00  1.950          C  
ATOM  19099  O   TYR A1238      19.896   1.167 -32.114  1.00  2.490          O  
ATOM  19100  CB  TYR A1238      17.526  -0.446 -32.115  1.00  2.320          C  
ATOM  19101  CG  TYR A1238      16.438  -1.221 -32.802  1.00  2.320          C  
ATOM  19102  CD1 TYR A1238      15.531  -1.981 -32.064  1.00  2.320          C  
ATOM  19103  CD2 TYR A1238      16.342  -1.173 -34.179  1.00  2.320          C  
ATOM  19104  CE1 TYR A1238      14.533  -2.671 -32.722  1.00  2.320          C  
ATOM  19105  CE2 TYR A1238      15.352  -1.865 -34.827  1.00  2.320          C  
ATOM  19106  CZ  TYR A1238      14.448  -2.606 -34.110  1.00  2.320          C  
ATOM  19107  OH  TYR A1238      13.454  -3.286 -34.772  1.00  2.320          O  
ATOM  19108  H   TYR A1238      18.609  -2.507 -30.795  1.00  1.760          H  
ATOM  19109  HA  TYR A1238      19.124  -1.116 -33.373  1.00  2.080          H  
ATOM  19110 1HB  TYR A1238      17.295  -0.405 -31.046  1.00  2.780          H  
ATOM  19111 2HB  TYR A1238      17.495   0.578 -32.485  1.00  2.780          H  
ATOM  19112  HD1 TYR A1238      15.599  -2.025 -30.974  1.00  2.780          H  
ATOM  19113  HD2 TYR A1238      17.054  -0.581 -34.754  1.00  2.780          H  
ATOM  19114  HE1 TYR A1238      13.814  -3.257 -32.160  1.00  2.780          H  
ATOM  19115  HE2 TYR A1238      15.278  -1.821 -35.913  1.00  2.780          H  
ATOM  19116  HH  TYR A1238      12.868  -3.698 -34.129  1.00  2.780          H  
ATOM  19117  N   GLY A1239      20.838  -0.449 -30.878  1.00  1.960          N  
ATOM  19118  CA  GLY A1239      21.815   0.469 -30.297  1.00  2.350          C  
ATOM  19119  C   GLY A1239      21.283   1.227 -29.083  1.00  2.040          C  
ATOM  19120  O   GLY A1239      21.978   2.069 -28.512  1.00  2.380          O  
ATOM  19121  H   GLY A1239      20.872  -1.439 -30.609  1.00  2.350          H  
ATOM  19122 1HA  GLY A1239      22.698  -0.101 -30.004  1.00  2.820          H  
ATOM  19123 2HA  GLY A1239      22.137   1.180 -31.056  1.00  2.820          H  
ATOM  19124  N   ASP A1240      20.058   0.926 -28.677  1.00  2.040          N  
ATOM  19125  CA  ASP A1240      19.454   1.579 -27.527  1.00  2.030          C  
ATOM  19126  C   ASP A1240      19.959   0.876 -26.294  1.00  1.530          C  
ATOM  19127  O   ASP A1240      19.677  -0.306 -26.084  1.00  1.680          O  
ATOM  19128  CB  ASP A1240      17.932   1.526 -27.598  1.00  2.850          C  
ATOM  19129  CG  ASP A1240      17.380   2.400 -28.689  1.00  2.850          C  
ATOM  19130  OD1 ASP A1240      17.736   3.552 -28.763  1.00  2.850          O  
ATOM  19131  OD2 ASP A1240      16.586   1.906 -29.438  1.00  2.850          O  
ATOM  19132  H   ASP A1240      19.538   0.241 -29.206  1.00  2.450          H  
ATOM  19133  HA  ASP A1240      19.772   2.622 -27.493  1.00  2.440          H  
ATOM  19134 1HB  ASP A1240      17.616   0.499 -27.789  1.00  3.420          H  
ATOM  19135 2HB  ASP A1240      17.505   1.831 -26.641  1.00  3.420          H  
ATOM  19136  N   VAL A1241      20.744   1.599 -25.517  1.00  1.700          N  
ATOM  19137  CA  VAL A1241      21.430   1.058 -24.363  1.00  1.850          C  
ATOM  19138  C   VAL A1241      21.202   1.885 -23.108  1.00  1.640          C  
ATOM  19139  O   VAL A1241      20.694   3.008 -23.171  1.00  1.920          O  
ATOM  19140  CB  VAL A1241      22.952   0.983 -24.654  1.00  2.530          C  
ATOM  19141  CG1 VAL A1241      23.220   0.079 -25.859  1.00  2.530          C  
ATOM  19142  CG2 VAL A1241      23.510   2.388 -24.929  1.00  2.530          C  
ATOM  19143  H   VAL A1241      20.887   2.570 -25.765  1.00  2.040          H  
ATOM  19144  HA  VAL A1241      21.053   0.051 -24.184  1.00  2.220          H  
ATOM  19145  HB  VAL A1241      23.452   0.542 -23.792  1.00  3.040          H  
ATOM  19146 1HG1 VAL A1241      24.288   0.016 -26.040  1.00  3.040          H  
ATOM  19147 2HG1 VAL A1241      22.833  -0.895 -25.664  1.00  3.040          H  
ATOM  19148 3HG1 VAL A1241      22.740   0.479 -26.731  1.00  3.040          H  
ATOM  19149 1HG2 VAL A1241      24.579   2.313 -25.120  1.00  3.040          H  
ATOM  19150 2HG2 VAL A1241      23.016   2.811 -25.805  1.00  3.040          H  
ATOM  19151 3HG2 VAL A1241      23.343   3.034 -24.070  1.00  3.040          H  
ATOM  19152  N   GLY A1242      21.638   1.339 -21.981  1.00  1.260          N  
ATOM  19153  CA  GLY A1242      21.567   2.040 -20.696  1.00  1.160          C  
ATOM  19154  C   GLY A1242      22.347   1.306 -19.607  1.00  1.090          C  
ATOM  19155  O   GLY A1242      22.819   0.184 -19.817  1.00  1.100          O  
ATOM  19156  H   GLY A1242      22.026   0.394 -22.055  1.00  1.510          H  
ATOM  19157 1HA  GLY A1242      21.958   3.051 -20.808  1.00  1.390          H  
ATOM  19158 2HA  GLY A1242      20.525   2.136 -20.402  1.00  1.390          H  
ATOM  19159  N   GLN A1243      22.522   1.947 -18.446  1.00  1.050          N  
ATOM  19160  CA  GLN A1243      23.309   1.323 -17.383  1.00  1.010          C  
ATOM  19161  C   GLN A1243      22.954   1.776 -15.970  1.00  0.960          C  
ATOM  19162  O   GLN A1243      22.731   2.967 -15.738  1.00  0.980          O  
ATOM  19163  CB  GLN A1243      24.796   1.596 -17.639  1.00  1.430          C  
ATOM  19164  CG  GLN A1243      25.758   0.947 -16.660  1.00  1.430          C  
ATOM  19165  CD  GLN A1243      27.168   1.221 -17.021  1.00  1.430          C  
ATOM  19166  OE1 GLN A1243      27.475   2.094 -17.845  1.00  1.430          O  
ATOM  19167  NE2 GLN A1243      28.070   0.492 -16.409  1.00  1.430          N  
ATOM  19168  H   GLN A1243      22.122   2.864 -18.303  1.00  1.260          H  
ATOM  19169  HA  GLN A1243      23.132   0.257 -17.443  1.00  1.210          H  
ATOM  19170 1HB  GLN A1243      25.063   1.230 -18.633  1.00  1.720          H  
ATOM  19171 2HB  GLN A1243      24.978   2.664 -17.622  1.00  1.720          H  
ATOM  19172 1HG  GLN A1243      25.597   1.333 -15.655  1.00  1.720          H  
ATOM  19173 2HG  GLN A1243      25.620  -0.138 -16.668  1.00  1.720          H  
ATOM  19174 1HE2 GLN A1243      29.031   0.633 -16.604  1.00  1.720          H  
ATOM  19175 2HE2 GLN A1243      27.781  -0.232 -15.743  1.00  1.720          H  
ATOM  19176  N   LEU A1244      22.926   0.813 -15.035  1.00  0.910          N  
ATOM  19177  CA  LEU A1244      22.635   1.110 -13.628  1.00  0.880          C  
ATOM  19178  C   LEU A1244      23.700   0.645 -12.638  1.00  0.900          C  
ATOM  19179  O   LEU A1244      24.347  -0.396 -12.796  1.00  0.890          O  
ATOM  19180  CB  LEU A1244      21.333   0.453 -13.188  1.00  1.240          C  
ATOM  19181  CG  LEU A1244      20.101   0.768 -13.975  1.00  1.240          C  
ATOM  19182  CD1 LEU A1244      19.044  -0.142 -13.507  1.00  1.240          C  
ATOM  19183  CD2 LEU A1244      19.710   2.225 -13.796  1.00  1.240          C  
ATOM  19184  H   LEU A1244      23.156  -0.138 -15.338  1.00  1.090          H  
ATOM  19185  HA  LEU A1244      22.553   2.187 -13.520  1.00  1.060          H  
ATOM  19186 1HB  LEU A1244      21.448  -0.591 -13.111  1.00  1.490          H  
ATOM  19187 2HB  LEU A1244      21.134   0.806 -12.177  1.00  1.490          H  
ATOM  19188  HG  LEU A1244      20.264   0.573 -15.011  1.00  1.490          H  
ATOM  19189 1HD1 LEU A1244      18.133   0.049 -14.054  1.00  1.490          H  
ATOM  19190 2HD1 LEU A1244      19.361  -1.168 -13.672  1.00  1.490          H  
ATOM  19191 3HD1 LEU A1244      18.878   0.004 -12.479  1.00  1.490          H  
ATOM  19192 1HD2 LEU A1244      18.794   2.433 -14.352  1.00  1.490          H  
ATOM  19193 2HD2 LEU A1244      19.561   2.443 -12.755  1.00  1.490          H  
ATOM  19194 3HD2 LEU A1244      20.501   2.870 -14.173  1.00  1.490          H  
ATOM  19195  N   ASN A1245      23.833   1.417 -11.564  1.00  1.000          N  
ATOM  19196  CA  ASN A1245      24.713   1.086 -10.443  1.00  1.030          C  
ATOM  19197  C   ASN A1245      23.845   0.583  -9.285  1.00  1.000          C  
ATOM  19198  O   ASN A1245      23.117   1.369  -8.675  1.00  1.050          O  
ATOM  19199  CB  ASN A1245      25.541   2.310 -10.068  1.00  1.430          C  
ATOM  19200  CG  ASN A1245      26.578   2.065  -9.014  1.00  1.430          C  
ATOM  19201  OD1 ASN A1245      26.453   1.169  -8.187  1.00  1.430          O  
ATOM  19202  ND2 ASN A1245      27.627   2.860  -9.039  1.00  1.430          N  
ATOM  19203  H   ASN A1245      23.285   2.266 -11.514  1.00  1.200          H  
ATOM  19204  HA  ASN A1245      25.381   0.271 -10.733  1.00  1.240          H  
ATOM  19205 1HB  ASN A1245      26.043   2.689 -10.958  1.00  1.720          H  
ATOM  19206 2HB  ASN A1245      24.876   3.098  -9.714  1.00  1.720          H  
ATOM  19207 1HD2 ASN A1245      28.363   2.746  -8.366  1.00  1.720          H  
ATOM  19208 2HD2 ASN A1245      27.696   3.578  -9.734  1.00  1.720          H  
ATOM  19209  N   LEU A1246      23.819  -0.735  -9.066  1.00  1.000          N  
ATOM  19210  CA  LEU A1246      22.926  -1.322  -8.064  1.00  1.030          C  
ATOM  19211  C   LEU A1246      23.663  -1.980  -6.907  1.00  1.030          C  
ATOM  19212  O   LEU A1246      23.329  -3.151  -6.708  1.00  1.440          O  
ATOM  19213  CB  LEU A1246      21.968  -2.332  -8.691  1.00  1.430          C  
ATOM  19214  CG  LEU A1246      21.076  -1.826  -9.844  1.00  1.430          C  
ATOM  19215  CD1 LEU A1246      20.241  -2.951 -10.309  1.00  1.430          C  
ATOM  19216  CD2 LEU A1246      20.190  -0.686  -9.420  1.00  1.430          C  
ATOM  19217  H   LEU A1246      24.470  -1.348  -9.568  1.00  1.200          H  
ATOM  19218  HA  LEU A1246      22.336  -0.522  -7.624  1.00  1.240          H  
ATOM  19219 1HB  LEU A1246      22.563  -3.146  -9.087  1.00  1.720          H  
ATOM  19220 2HB  LEU A1246      21.318  -2.732  -7.910  1.00  1.720          H  
ATOM  19221  HG  LEU A1246      21.712  -1.504 -10.669  1.00  1.720          H  
ATOM  19222 1HD1 LEU A1246      19.635  -2.610 -11.130  1.00  1.720          H  
ATOM  19223 2HD1 LEU A1246      20.856  -3.774 -10.625  1.00  1.720          H  
ATOM  19224 3HD1 LEU A1246      19.611  -3.271  -9.491  1.00  1.720          H  
ATOM  19225 1HD2 LEU A1246      19.591  -0.398 -10.267  1.00  1.720          H  
ATOM  19226 2HD2 LEU A1246      19.538  -0.998  -8.603  1.00  1.720          H  
ATOM  19227 3HD2 LEU A1246      20.786   0.167  -9.097  1.00  1.720          H  
ATOM  19228  N   SER A1247      23.723  -1.173  -5.865  1.00  0.920          N  
ATOM  19229  CA  SER A1247      24.833  -1.280  -4.931  1.00  0.930          C  
ATOM  19230  C   SER A1247      24.266  -1.200  -3.524  1.00  0.900          C  
ATOM  19231  O   SER A1247      23.097  -0.839  -3.348  1.00  0.890          O  
ATOM  19232  CB  SER A1247      25.815  -0.167  -5.170  1.00  1.300          C  
ATOM  19233  OG  SER A1247      25.233   1.055  -4.868  1.00  1.300          O  
ATOM  19234  H   SER A1247      22.854  -1.130  -5.369  1.00  1.100          H  
ATOM  19235  HA  SER A1247      25.324  -2.242  -5.072  1.00  1.120          H  
ATOM  19236 1HB  SER A1247      26.699  -0.309  -4.556  1.00  1.560          H  
ATOM  19237 2HB  SER A1247      26.130  -0.190  -6.199  1.00  1.560          H  
ATOM  19238  HG  SER A1247      25.835   1.720  -5.211  1.00  1.560          H  
ATOM  19239  N   GLU A1248      25.070  -1.491  -2.513  1.00  0.940          N  
ATOM  19240  CA  GLU A1248      24.543  -1.490  -1.139  1.00  0.930          C  
ATOM  19241  C   GLU A1248      23.715  -0.244  -0.792  1.00  0.880          C  
ATOM  19242  O   GLU A1248      22.633  -0.366  -0.220  1.00  0.880          O  
ATOM  19243  CB  GLU A1248      25.675  -1.635  -0.125  1.00  1.310          C  
ATOM  19244  CG  GLU A1248      25.224  -1.741   1.328  1.00  1.310          C  
ATOM  19245  CD  GLU A1248      26.372  -1.913   2.280  1.00  1.310          C  
ATOM  19246  OE1 GLU A1248      27.493  -1.819   1.848  1.00  1.310          O  
ATOM  19247  OE2 GLU A1248      26.129  -2.142   3.441  1.00  1.310          O  
ATOM  19248  H   GLU A1248      26.029  -1.776  -2.737  1.00  1.130          H  
ATOM  19249  HA  GLU A1248      23.890  -2.354  -1.035  1.00  1.120          H  
ATOM  19250 1HB  GLU A1248      26.231  -2.536  -0.344  1.00  1.570          H  
ATOM  19251 2HB  GLU A1248      26.356  -0.789  -0.211  1.00  1.570          H  
ATOM  19252 1HG  GLU A1248      24.682  -0.835   1.603  1.00  1.570          H  
ATOM  19253 2HG  GLU A1248      24.539  -2.584   1.428  1.00  1.570          H  
ATOM  19254  N   HIS A1249      24.188   0.945  -1.154  1.00  0.890          N  
ATOM  19255  CA  HIS A1249      23.468   2.184  -0.880  1.00  0.900          C  
ATOM  19256  C   HIS A1249      22.372   2.567  -1.900  1.00  0.880          C  
ATOM  19257  O   HIS A1249      21.639   3.545  -1.685  1.00  1.020          O  
ATOM  19258  CB  HIS A1249      24.494   3.294  -0.727  1.00  1.260          C  
ATOM  19259  CG  HIS A1249      25.420   3.394  -1.888  1.00  1.260          C  
ATOM  19260  ND1 HIS A1249      26.407   2.444  -2.122  1.00  1.260          N  
ATOM  19261  CD2 HIS A1249      25.541   4.310  -2.876  1.00  1.260          C  
ATOM  19262  CE1 HIS A1249      27.088   2.779  -3.203  1.00  1.260          C  
ATOM  19263  NE2 HIS A1249      26.588   3.905  -3.680  1.00  1.260          N  
ATOM  19264  H   HIS A1249      25.103   1.025  -1.609  1.00  1.070          H  
ATOM  19265  HA  HIS A1249      22.971   2.080   0.084  1.00  1.080          H  
ATOM  19266 1HB  HIS A1249      23.984   4.252  -0.605  1.00  1.510          H  
ATOM  19267 2HB  HIS A1249      25.088   3.116   0.169  1.00  1.510          H  
ATOM  19268  HD2 HIS A1249      24.931   5.199  -3.014  1.00  1.510          H  
ATOM  19269  HE1 HIS A1249      27.923   2.217  -3.627  1.00  1.510          H  
ATOM  19270  HE2 HIS A1249      26.915   4.395  -4.503  1.00  1.510          H  
ATOM  19271  N   ASN A1250      22.273   1.814  -3.000  1.00  0.830          N  
ATOM  19272  CA  ASN A1250      21.318   2.083  -4.076  1.00  0.820          C  
ATOM  19273  C   ASN A1250      20.231   1.007  -4.290  1.00  0.860          C  
ATOM  19274  O   ASN A1250      19.206   1.298  -4.899  1.00  1.090          O  
ATOM  19275  CB  ASN A1250      22.047   2.341  -5.382  1.00  1.150          C  
ATOM  19276  CG  ASN A1250      22.893   3.599  -5.342  1.00  1.150          C  
ATOM  19277  OD1 ASN A1250      22.574   4.573  -4.649  1.00  1.150          O  
ATOM  19278  ND2 ASN A1250      23.953   3.611  -6.104  1.00  1.150          N  
ATOM  19279  H   ASN A1250      22.865   0.991  -3.054  1.00  1.000          H  
ATOM  19280  HA  ASN A1250      20.787   2.998  -3.817  1.00  0.980          H  
ATOM  19281 1HB  ASN A1250      22.696   1.492  -5.606  1.00  1.380          H  
ATOM  19282 2HB  ASN A1250      21.328   2.420  -6.197  1.00  1.380          H  
ATOM  19283 1HD2 ASN A1250      24.538   4.417  -6.134  1.00  1.380          H  
ATOM  19284 2HD2 ASN A1250      24.162   2.814  -6.685  1.00  1.380          H  
ATOM  19285  N   ARG A1251      20.409  -0.217  -3.762  1.00  0.810          N  
ATOM  19286  CA  ARG A1251      19.464  -1.350  -3.958  1.00  0.860          C  
ATOM  19287  C   ARG A1251      18.043  -1.038  -3.485  1.00  0.660          C  
ATOM  19288  O   ARG A1251      17.053  -1.620  -3.951  1.00  0.690          O  
ATOM  19289  CB  ARG A1251      19.969  -2.592  -3.219  1.00  1.180          C  
ATOM  19290  CG  ARG A1251      21.125  -3.320  -3.890  1.00  1.180          C  
ATOM  19291  CD  ARG A1251      21.758  -4.376  -3.020  1.00  1.180          C  
ATOM  19292  NE  ARG A1251      20.876  -5.520  -2.763  1.00  1.180          N  
ATOM  19293  CZ  ARG A1251      20.732  -6.582  -3.600  1.00  1.180          C  
ATOM  19294  NH1 ARG A1251      21.389  -6.662  -4.726  1.00  1.180          N  
ATOM  19295  NH2 ARG A1251      19.929  -7.575  -3.317  1.00  1.180          N  
ATOM  19296  H   ARG A1251      21.283  -0.396  -3.272  1.00  0.970          H  
ATOM  19297  HA  ARG A1251      19.426  -1.573  -5.025  1.00  1.030          H  
ATOM  19298 1HB  ARG A1251      20.332  -2.284  -2.238  1.00  1.420          H  
ATOM  19299 2HB  ARG A1251      19.168  -3.282  -3.052  1.00  1.420          H  
ATOM  19300 1HG  ARG A1251      20.731  -3.823  -4.772  1.00  1.420          H  
ATOM  19301 2HG  ARG A1251      21.864  -2.638  -4.209  1.00  1.420          H  
ATOM  19302 1HD  ARG A1251      22.671  -4.735  -3.498  1.00  1.420          H  
ATOM  19303 2HD  ARG A1251      22.021  -3.928  -2.061  1.00  1.420          H  
ATOM  19304  HE  ARG A1251      20.350  -5.522  -1.899  1.00  1.420          H  
ATOM  19305 1HH1 ARG A1251      22.046  -5.950  -5.003  1.00  1.420          H  
ATOM  19306 2HH1 ARG A1251      21.219  -7.491  -5.322  1.00  1.420          H  
ATOM  19307 1HH2 ARG A1251      19.396  -7.576  -2.463  1.00  1.420          H  
ATOM  19308 2HH2 ARG A1251      19.867  -8.347  -4.009  1.00  1.420          H  
ATOM  19309  N   LEU A1252      17.970  -0.128  -2.524  1.00  0.540          N  
ATOM  19310  CA  LEU A1252      16.746   0.340  -1.906  1.00  0.540          C  
ATOM  19311  C   LEU A1252      15.837   1.115  -2.856  1.00  0.550          C  
ATOM  19312  O   LEU A1252      14.617   1.092  -2.684  1.00  0.680          O  
ATOM  19313  CB  LEU A1252      17.069   1.245  -0.706  1.00  0.760          C  
ATOM  19314  CG  LEU A1252      15.852   1.755   0.127  1.00  0.760          C  
ATOM  19315  CD1 LEU A1252      15.077   0.583   0.720  1.00  0.760          C  
ATOM  19316  CD2 LEU A1252      16.340   2.674   1.217  1.00  0.760          C  
ATOM  19317  H   LEU A1252      18.844   0.273  -2.221  1.00  0.650          H  
ATOM  19318  HA  LEU A1252      16.206  -0.537  -1.564  1.00  0.650          H  
ATOM  19319 1HB  LEU A1252      17.737   0.707  -0.036  1.00  0.910          H  
ATOM  19320 2HB  LEU A1252      17.599   2.123  -1.078  1.00  0.910          H  
ATOM  19321  HG  LEU A1252      15.181   2.308  -0.519  1.00  0.910          H  
ATOM  19322 1HD1 LEU A1252      14.245   0.977   1.281  1.00  0.910          H  
ATOM  19323 2HD1 LEU A1252      14.692  -0.065  -0.060  1.00  0.910          H  
ATOM  19324 3HD1 LEU A1252      15.723   0.008   1.381  1.00  0.910          H  
ATOM  19325 1HD2 LEU A1252      15.491   3.051   1.789  1.00  0.910          H  
ATOM  19326 2HD2 LEU A1252      17.013   2.134   1.885  1.00  0.910          H  
ATOM  19327 3HD2 LEU A1252      16.869   3.502   0.767  1.00  0.910          H  
ATOM  19328  N   VAL A1253      16.421   1.881  -3.784  1.00  0.600          N  
ATOM  19329  CA  VAL A1253      15.645   2.749  -4.657  1.00  0.770          C  
ATOM  19330  C   VAL A1253      15.462   2.089  -6.014  1.00  0.700          C  
ATOM  19331  O   VAL A1253      16.439   1.767  -6.689  1.00  0.660          O  
ATOM  19332  CB  VAL A1253      16.371   4.101  -4.799  1.00  1.010          C  
ATOM  19333  CG1 VAL A1253      15.596   5.012  -5.703  1.00  1.010          C  
ATOM  19334  CG2 VAL A1253      16.563   4.741  -3.406  1.00  1.010          C  
ATOM  19335  H   VAL A1253      17.433   1.828  -3.942  1.00  0.720          H  
ATOM  19336  HA  VAL A1253      14.666   2.906  -4.228  1.00  0.920          H  
ATOM  19337  HB  VAL A1253      17.347   3.932  -5.257  1.00  1.210          H  
ATOM  19338 1HG1 VAL A1253      16.127   5.949  -5.799  1.00  1.210          H  
ATOM  19339 2HG1 VAL A1253      15.465   4.573  -6.696  1.00  1.210          H  
ATOM  19340 3HG1 VAL A1253      14.628   5.180  -5.258  1.00  1.210          H  
ATOM  19341 1HG2 VAL A1253      17.084   5.682  -3.511  1.00  1.210          H  
ATOM  19342 2HG2 VAL A1253      15.613   4.919  -2.940  1.00  1.210          H  
ATOM  19343 3HG2 VAL A1253      17.146   4.078  -2.771  1.00  1.210          H  
ATOM  19344  N   VAL A1254      14.214   1.918  -6.444  1.00  0.740          N  
ATOM  19345  CA  VAL A1254      13.976   1.189  -7.675  1.00  0.690          C  
ATOM  19346  C   VAL A1254      14.507   1.973  -8.851  1.00  0.700          C  
ATOM  19347  O   VAL A1254      14.195   3.151  -9.027  1.00  0.750          O  
ATOM  19348  CB  VAL A1254      12.471   0.909  -7.869  1.00  0.990          C  
ATOM  19349  CG1 VAL A1254      12.220   0.215  -9.242  1.00  0.990          C  
ATOM  19350  CG2 VAL A1254      11.975   0.047  -6.716  1.00  0.990          C  
ATOM  19351  H   VAL A1254      13.428   2.290  -5.907  1.00  0.890          H  
ATOM  19352  HA  VAL A1254      14.505   0.236  -7.624  1.00  0.830          H  
ATOM  19353  HB  VAL A1254      11.926   1.857  -7.873  1.00  1.180          H  
ATOM  19354 1HG1 VAL A1254      11.156   0.034  -9.365  1.00  1.180          H  
ATOM  19355 2HG1 VAL A1254      12.564   0.851 -10.060  1.00  1.180          H  
ATOM  19356 3HG1 VAL A1254      12.759  -0.737  -9.272  1.00  1.180          H  
ATOM  19357 1HG2 VAL A1254      10.912  -0.150  -6.837  1.00  1.180          H  
ATOM  19358 2HG2 VAL A1254      12.517  -0.880  -6.716  1.00  1.180          H  
ATOM  19359 3HG2 VAL A1254      12.143   0.564  -5.771  1.00  1.180          H  
ATOM  19360  N   GLN A1255      15.307   1.307  -9.671  1.00  0.700          N  
ATOM  19361  CA  GLN A1255      15.884   1.967 -10.826  1.00  0.750          C  
ATOM  19362  C   GLN A1255      15.194   1.573 -12.106  1.00  0.770          C  
ATOM  19363  O   GLN A1255      14.670   0.463 -12.220  1.00  0.750          O  
ATOM  19364  CB  GLN A1255      17.346   1.663 -10.923  1.00  1.030          C  
ATOM  19365  CG  GLN A1255      18.142   2.105  -9.761  1.00  1.030          C  
ATOM  19366  CD  GLN A1255      18.092   3.540  -9.579  1.00  1.030          C  
ATOM  19367  OE1 GLN A1255      18.434   4.312 -10.482  1.00  1.030          O  
ATOM  19368  NE2 GLN A1255      17.658   3.938  -8.419  1.00  1.030          N  
ATOM  19369  H   GLN A1255      15.502   0.321  -9.461  1.00  0.840          H  
ATOM  19370  HA  GLN A1255      15.760   3.045 -10.704  1.00  0.900          H  
ATOM  19371 1HB  GLN A1255      17.450   0.596 -10.985  1.00  1.240          H  
ATOM  19372 2HB  GLN A1255      17.713   2.099 -11.810  1.00  1.240          H  
ATOM  19373 1HG  GLN A1255      17.777   1.621  -8.854  1.00  1.240          H  
ATOM  19374 2HG  GLN A1255      19.174   1.859  -9.932  1.00  1.240          H  
ATOM  19375 1HE2 GLN A1255      17.594   4.915  -8.224  1.00  1.240          H  
ATOM  19376 2HE2 GLN A1255      17.371   3.230  -7.726  1.00  1.240          H  
ATOM  19377  N   ARG A1256      15.263   2.429 -13.124  1.00  0.850          N  
ATOM  19378  CA  ARG A1256      14.622   2.062 -14.379  1.00  0.890          C  
ATOM  19379  C   ARG A1256      15.353   2.504 -15.645  1.00  0.920          C  
ATOM  19380  O   ARG A1256      15.865   3.625 -15.727  1.00  0.960          O  
ATOM  19381  CB  ARG A1256      13.220   2.661 -14.389  1.00  1.230          C  
ATOM  19382  CG  ARG A1256      12.297   2.167 -15.469  1.00  1.230          C  
ATOM  19383  CD  ARG A1256      10.928   2.710 -15.308  1.00  1.230          C  
ATOM  19384  NE  ARG A1256      10.853   4.090 -15.721  1.00  1.230          N  
ATOM  19385  CZ  ARG A1256       9.712   4.758 -15.964  1.00  1.230          C  
ATOM  19386  NH1 ARG A1256       8.544   4.160 -15.815  1.00  1.230          N  
ATOM  19387  NH2 ARG A1256       9.776   6.002 -16.371  1.00  1.230          N  
ATOM  19388  H   ARG A1256      15.721   3.326 -13.015  1.00  1.020          H  
ATOM  19389  HA  ARG A1256      14.539   0.977 -14.411  1.00  1.070          H  
ATOM  19390 1HB  ARG A1256      12.744   2.467 -13.432  1.00  1.480          H  
ATOM  19391 2HB  ARG A1256      13.294   3.742 -14.502  1.00  1.480          H  
ATOM  19392 1HG  ARG A1256      12.666   2.492 -16.439  1.00  1.480          H  
ATOM  19393 2HG  ARG A1256      12.245   1.088 -15.456  1.00  1.480          H  
ATOM  19394 1HD  ARG A1256      10.219   2.134 -15.868  1.00  1.480          H  
ATOM  19395 2HD  ARG A1256      10.662   2.664 -14.254  1.00  1.480          H  
ATOM  19396  HE  ARG A1256      11.725   4.586 -15.862  1.00  1.480          H  
ATOM  19397 1HH1 ARG A1256       8.503   3.201 -15.512  1.00  1.480          H  
ATOM  19398 2HH1 ARG A1256       7.681   4.647 -16.017  1.00  1.480          H  
ATOM  19399 1HH2 ARG A1256      10.673   6.448 -16.491  1.00  1.480          H  
ATOM  19400 2HH2 ARG A1256       8.931   6.506 -16.574  1.00  1.480          H  
ATOM  19401  N   LEU A1257      15.348   1.610 -16.641  1.00  0.910          N  
ATOM  19402  CA  LEU A1257      15.883   1.857 -17.978  1.00  0.930          C  
ATOM  19403  C   LEU A1257      14.741   1.739 -19.003  1.00  0.880          C  
ATOM  19404  O   LEU A1257      13.832   0.921 -18.831  1.00  0.840          O  
ATOM  19405  CB  LEU A1257      17.018   0.866 -18.289  1.00  1.290          C  
ATOM  19406  CG  LEU A1257      18.255   0.865 -17.309  1.00  1.290          C  
ATOM  19407  CD1 LEU A1257      19.206  -0.262 -17.691  1.00  1.290          C  
ATOM  19408  CD2 LEU A1257      18.989   2.185 -17.392  1.00  1.290          C  
ATOM  19409  H   LEU A1257      14.908   0.704 -16.446  1.00  1.090          H  
ATOM  19410  HA  LEU A1257      16.261   2.877 -18.026  1.00  1.120          H  
ATOM  19411 1HB  LEU A1257      16.602  -0.145 -18.303  1.00  1.550          H  
ATOM  19412 2HB  LEU A1257      17.397   1.098 -19.284  1.00  1.550          H  
ATOM  19413  HG  LEU A1257      17.913   0.698 -16.294  1.00  1.550          H  
ATOM  19414 1HD1 LEU A1257      20.062  -0.281 -17.028  1.00  1.550          H  
ATOM  19415 2HD1 LEU A1257      18.690  -1.218 -17.631  1.00  1.550          H  
ATOM  19416 3HD1 LEU A1257      19.549  -0.092 -18.694  1.00  1.550          H  
ATOM  19417 1HD2 LEU A1257      19.846   2.177 -16.726  1.00  1.550          H  
ATOM  19418 2HD2 LEU A1257      19.328   2.343 -18.404  1.00  1.550          H  
ATOM  19419 3HD2 LEU A1257      18.326   2.998 -17.102  1.00  1.550          H  
ATOM  19420  N   GLN A1258      14.777   2.547 -20.066  1.00  0.930          N  
ATOM  19421  CA  GLN A1258      13.723   2.530 -21.094  1.00  0.910          C  
ATOM  19422  C   GLN A1258      14.001   1.690 -22.332  1.00  0.920          C  
ATOM  19423  O   GLN A1258      15.139   1.610 -22.799  1.00  1.030          O  
ATOM  19424  CB  GLN A1258      13.397   3.955 -21.535  1.00  1.280          C  
ATOM  19425  CG  GLN A1258      12.245   4.032 -22.524  1.00  1.280          C  
ATOM  19426  CD  GLN A1258      11.792   5.388 -22.778  1.00  1.280          C  
ATOM  19427  OE1 GLN A1258      12.387   6.363 -22.311  1.00  1.280          O  
ATOM  19428  NE2 GLN A1258      10.712   5.493 -23.532  1.00  1.280          N  
ATOM  19429  H   GLN A1258      15.547   3.197 -20.166  1.00  1.120          H  
ATOM  19430  HA  GLN A1258      12.825   2.116 -20.643  1.00  1.090          H  
ATOM  19431 1HB  GLN A1258      13.163   4.561 -20.672  1.00  1.540          H  
ATOM  19432 2HB  GLN A1258      14.268   4.392 -22.013  1.00  1.540          H  
ATOM  19433 1HG  GLN A1258      12.587   3.667 -23.480  1.00  1.540          H  
ATOM  19434 2HG  GLN A1258      11.394   3.439 -22.174  1.00  1.540          H  
ATOM  19435 1HE2 GLN A1258      10.346   6.394 -23.752  1.00  1.540          H  
ATOM  19436 2HE2 GLN A1258      10.270   4.661 -23.874  1.00  1.540          H  
ATOM  19437  N   LEU A1259      12.925   1.095 -22.865  1.00  0.840          N  
ATOM  19438  CA  LEU A1259      12.900   0.381 -24.135  1.00  0.890          C  
ATOM  19439  C   LEU A1259      12.034   1.260 -25.093  1.00  0.990          C  
ATOM  19440  O   LEU A1259      10.796   1.246 -25.008  1.00  1.210          O  
ATOM  19441  CB  LEU A1259      12.228  -0.968 -23.905  1.00  1.230          C  
ATOM  19442  CG  LEU A1259      12.813  -1.838 -22.757  1.00  1.230          C  
ATOM  19443  CD1 LEU A1259      11.943  -3.028 -22.555  1.00  1.230          C  
ATOM  19444  CD2 LEU A1259      14.154  -2.295 -23.093  1.00  1.230          C  
ATOM  19445  H   LEU A1259      12.021   1.180 -22.390  1.00  1.010          H  
ATOM  19446  HA  LEU A1259      13.907   0.252 -24.516  1.00  1.070          H  
ATOM  19447 1HB  LEU A1259      11.218  -0.770 -23.675  1.00  1.470          H  
ATOM  19448 2HB  LEU A1259      12.268  -1.543 -24.830  1.00  1.470          H  
ATOM  19449  HG  LEU A1259      12.843  -1.254 -21.835  1.00  1.470          H  
ATOM  19450 1HD1 LEU A1259      12.332  -3.651 -21.767  1.00  1.470          H  
ATOM  19451 2HD1 LEU A1259      10.956  -2.715 -22.289  1.00  1.470          H  
ATOM  19452 3HD1 LEU A1259      11.920  -3.584 -23.475  1.00  1.470          H  
ATOM  19453 1HD2 LEU A1259      14.544  -2.904 -22.289  1.00  1.470          H  
ATOM  19454 2HD2 LEU A1259      14.075  -2.879 -23.978  1.00  1.470          H  
ATOM  19455 3HD2 LEU A1259      14.808  -1.448 -23.250  1.00  1.470          H  
ATOM  19456  N   PRO A1260      12.642   2.136 -25.920  1.00  1.050          N  
ATOM  19457  CA  PRO A1260      11.965   3.104 -26.784  1.00  1.220          C  
ATOM  19458  C   PRO A1260      11.579   2.579 -28.175  1.00  1.160          C  
ATOM  19459  O   PRO A1260      11.898   3.232 -29.167  1.00  1.440          O  
ATOM  19460  CB  PRO A1260      13.045   4.183 -26.910  1.00  1.830          C  
ATOM  19461  CG  PRO A1260      14.340   3.387 -26.926  1.00  1.830          C  
ATOM  19462  CD  PRO A1260      14.114   2.225 -25.977  1.00  1.830          C  
ATOM  19463  HA  PRO A1260      11.079   3.490 -26.257  1.00  1.460          H  
ATOM  19464 1HB  PRO A1260      12.895   4.778 -27.821  1.00  2.200          H  
ATOM  19465 2HB  PRO A1260      12.982   4.879 -26.056  1.00  2.200          H  
ATOM  19466 1HG  PRO A1260      14.555   3.049 -27.961  1.00  2.200          H  
ATOM  19467 2HG  PRO A1260      15.189   4.018 -26.629  1.00  2.200          H  
ATOM  19468 1HD  PRO A1260      14.548   1.313 -26.417  1.00  2.200          H  
ATOM  19469 2HD  PRO A1260      14.544   2.472 -25.010  1.00  2.200          H  
ATOM  19470  N   GLU A1261      10.915   1.436 -28.272  1.00  1.300          N  
ATOM  19471  CA  GLU A1261      10.287   0.384 -29.075  1.00  1.400          C  
ATOM  19472  C   GLU A1261       9.002  -0.246 -28.606  1.00  1.430          C  
ATOM  19473  O   GLU A1261       8.544  -0.071 -27.482  1.00  1.950          O  
ATOM  19474  CB  GLU A1261      11.258  -0.727 -29.380  1.00  1.920          C  
ATOM  19475  CG  GLU A1261      12.099  -0.456 -30.590  1.00  1.920          C  
ATOM  19476  CD  GLU A1261      11.235  -0.431 -31.853  1.00  1.920          C  
ATOM  19477  OE1 GLU A1261      10.084  -0.900 -31.796  1.00  1.920          O  
ATOM  19478  OE2 GLU A1261      11.693   0.078 -32.849  1.00  1.920          O  
ATOM  19479  H   GLU A1261      11.034   1.753 -29.224  1.00  1.560          H  
ATOM  19480  HA  GLU A1261      10.049   0.858 -30.026  1.00  1.680          H  
ATOM  19481 1HB  GLU A1261      11.900  -0.855 -28.527  1.00  2.300          H  
ATOM  19482 2HB  GLU A1261      10.739  -1.661 -29.523  1.00  2.300          H  
ATOM  19483 1HG  GLU A1261      12.623   0.499 -30.480  1.00  2.300          H  
ATOM  19484 2HG  GLU A1261      12.835  -1.244 -30.683  1.00  2.300          H  
ATOM  19485  N   VAL A1262       8.399  -0.945 -29.572  1.00  1.440          N  
ATOM  19486  CA  VAL A1262       7.160  -1.659 -29.365  1.00  1.910          C  
ATOM  19487  C   VAL A1262       7.438  -3.088 -29.767  1.00  1.770          C  
ATOM  19488  O   VAL A1262       6.678  -4.012 -29.446  1.00  1.960          O  
ATOM  19489  CB  VAL A1262       6.085  -1.043 -30.257  1.00  2.490          C  
ATOM  19490  CG1 VAL A1262       5.938   0.392 -29.883  1.00  2.490          C  
ATOM  19491  CG2 VAL A1262       6.424  -1.200 -31.733  1.00  2.490          C  
ATOM  19492  H   VAL A1262       8.891  -1.057 -30.459  1.00  1.730          H  
ATOM  19493  HA  VAL A1262       6.870  -1.616 -28.321  1.00  2.290          H  
ATOM  19494  HB  VAL A1262       5.149  -1.527 -30.032  1.00  2.980          H  
ATOM  19495 1HG1 VAL A1262       5.141   0.852 -30.456  1.00  2.980          H  
ATOM  19496 2HG1 VAL A1262       5.725   0.444 -28.841  1.00  2.980          H  
ATOM  19497 3HG1 VAL A1262       6.860   0.929 -30.075  1.00  2.980          H  
ATOM  19498 1HG2 VAL A1262       5.639  -0.747 -32.325  1.00  2.980          H  
ATOM  19499 2HG2 VAL A1262       7.370  -0.700 -31.950  1.00  2.980          H  
ATOM  19500 3HG2 VAL A1262       6.507  -2.251 -32.002  1.00  2.980          H  
ATOM  19501  N   SER A1263       8.579  -3.253 -30.442  1.00  1.630          N  
ATOM  19502  CA  SER A1263       9.012  -4.568 -30.904  1.00  1.640          C  
ATOM  19503  C   SER A1263      10.539  -4.652 -30.935  1.00  1.350          C  
ATOM  19504  O   SER A1263      11.222  -3.648 -31.111  1.00  1.800          O  
ATOM  19505  CB  SER A1263       8.441  -4.877 -32.281  1.00  2.290          C  
ATOM  19506  OG  SER A1263       8.984  -4.051 -33.273  1.00  2.290          O  
ATOM  19507  H   SER A1263       9.130  -2.413 -30.695  1.00  1.960          H  
ATOM  19508  HA  SER A1263       8.623  -5.308 -30.239  1.00  1.970          H  
ATOM  19509 1HB  SER A1263       8.637  -5.918 -32.522  1.00  2.750          H  
ATOM  19510 2HB  SER A1263       7.367  -4.743 -32.253  1.00  2.750          H  
ATOM  19511  HG  SER A1263       8.481  -4.230 -34.076  1.00  2.750          H  
ATOM  19512  N   GLY A1264      11.097  -5.854 -30.825  1.00  1.430          N  
ATOM  19513  CA  GLY A1264      12.544  -5.990 -30.959  1.00  1.540          C  
ATOM  19514  C   GLY A1264      13.243  -6.808 -29.883  1.00  1.210          C  
ATOM  19515  O   GLY A1264      12.645  -7.271 -28.898  1.00  1.290          O  
ATOM  19516  H   GLY A1264      10.510  -6.668 -30.648  1.00  1.720          H  
ATOM  19517 1HA  GLY A1264      12.769  -6.435 -31.932  1.00  1.850          H  
ATOM  19518 2HA  GLY A1264      12.992  -5.003 -30.980  1.00  1.850          H  
ATOM  19519  N   ASN A1265      14.528  -7.023 -30.141  1.00  1.120          N  
ATOM  19520  CA  ASN A1265      15.407  -7.803 -29.289  1.00  0.970          C  
ATOM  19521  C   ASN A1265      16.250  -6.950 -28.344  1.00  1.010          C  
ATOM  19522  O   ASN A1265      17.168  -6.228 -28.764  1.00  1.120          O  
ATOM  19523  CB  ASN A1265      16.302  -8.683 -30.137  1.00  1.420          C  
ATOM  19524  CG  ASN A1265      15.527  -9.690 -30.945  1.00  1.420          C  
ATOM  19525  OD1 ASN A1265      14.492 -10.209 -30.506  1.00  1.420          O  
ATOM  19526  ND2 ASN A1265      16.010  -9.986 -32.123  1.00  1.420          N  
ATOM  19527  H   ASN A1265      14.903  -6.620 -31.006  1.00  1.340          H  
ATOM  19528  HA  ASN A1265      14.790  -8.447 -28.661  1.00  1.160          H  
ATOM  19529 1HB  ASN A1265      16.885  -8.060 -30.820  1.00  1.700          H  
ATOM  19530 2HB  ASN A1265      17.006  -9.210 -29.496  1.00  1.700          H  
ATOM  19531 1HD2 ASN A1265      15.537 -10.647 -32.705  1.00  1.700          H  
ATOM  19532 2HD2 ASN A1265      16.856  -9.557 -32.446  1.00  1.700          H  
ATOM  19533  N   TYR A1266      15.922  -7.043 -27.063  1.00  0.970          N  
ATOM  19534  CA  TYR A1266      16.579  -6.315 -25.981  1.00  0.980          C  
ATOM  19535  C   TYR A1266      17.065  -7.347 -24.960  1.00  0.970          C  
ATOM  19536  O   TYR A1266      16.542  -8.466 -24.952  1.00  0.980          O  
ATOM  19537  CB  TYR A1266      15.608  -5.287 -25.353  1.00  1.370          C  
ATOM  19538  CG  TYR A1266      15.249  -4.112 -26.176  1.00  1.370          C  
ATOM  19539  CD1 TYR A1266      14.280  -4.172 -27.169  1.00  1.370          C  
ATOM  19540  CD2 TYR A1266      15.875  -2.924 -25.894  1.00  1.370          C  
ATOM  19541  CE1 TYR A1266      13.990  -3.031 -27.892  1.00  1.370          C  
ATOM  19542  CE2 TYR A1266      15.593  -1.804 -26.594  1.00  1.370          C  
ATOM  19543  CZ  TYR A1266      14.674  -1.842 -27.588  1.00  1.370          C  
ATOM  19544  OH  TYR A1266      14.441  -0.705 -28.280  1.00  1.370          O  
ATOM  19545  H   TYR A1266      15.147  -7.665 -26.791  1.00  1.160          H  
ATOM  19546  HA  TYR A1266      17.450  -5.794 -26.369  1.00  1.180          H  
ATOM  19547 1HB  TYR A1266      14.678  -5.770 -25.149  1.00  1.640          H  
ATOM  19548 2HB  TYR A1266      16.011  -4.927 -24.421  1.00  1.640          H  
ATOM  19549  HD1 TYR A1266      13.761  -5.111 -27.387  1.00  1.640          H  
ATOM  19550  HD2 TYR A1266      16.621  -2.884 -25.101  1.00  1.640          H  
ATOM  19551  HE1 TYR A1266      13.242  -3.061 -28.690  1.00  1.640          H  
ATOM  19552  HE2 TYR A1266      16.113  -0.875 -26.366  1.00  1.640          H  
ATOM  19553  HH  TYR A1266      13.812  -0.878 -28.981  1.00  1.640          H  
ATOM  19554  N   SER A1267      18.069  -7.017 -24.145  1.00  0.990          N  
ATOM  19555  CA  SER A1267      18.476  -7.927 -23.062  1.00  0.970          C  
ATOM  19556  C   SER A1267      19.137  -7.234 -21.872  1.00  0.950          C  
ATOM  19557  O   SER A1267      19.701  -6.133 -21.982  1.00  0.970          O  
ATOM  19558  CB  SER A1267      19.414  -9.004 -23.575  1.00  1.370          C  
ATOM  19559  OG  SER A1267      20.639  -8.479 -23.995  1.00  1.370          O  
ATOM  19560  H   SER A1267      18.554  -6.131 -24.286  1.00  1.190          H  
ATOM  19561  HA  SER A1267      17.583  -8.425 -22.693  1.00  1.160          H  
ATOM  19562 1HB  SER A1267      19.594  -9.734 -22.785  1.00  1.640          H  
ATOM  19563 2HB  SER A1267      18.951  -9.536 -24.400  1.00  1.640          H  
ATOM  19564  HG  SER A1267      21.241  -9.253 -24.063  1.00  1.640          H  
ATOM  19565  N   ILE A1268      19.100  -7.915 -20.717  1.00  0.920          N  
ATOM  19566  CA  ILE A1268      19.751  -7.410 -19.512  1.00  0.920          C  
ATOM  19567  C   ILE A1268      20.980  -8.242 -19.172  1.00  0.940          C  
ATOM  19568  O   ILE A1268      20.871  -9.428 -18.847  1.00  0.940          O  
ATOM  19569  CB  ILE A1268      18.839  -7.510 -18.262  1.00  1.290          C  
ATOM  19570  CG1 ILE A1268      17.540  -6.787 -18.446  1.00  1.290          C  
ATOM  19571  CG2 ILE A1268      19.545  -6.963 -17.047  1.00  1.290          C  
ATOM  19572  CD1 ILE A1268      16.376  -7.750 -18.651  1.00  1.290          C  
ATOM  19573  H   ILE A1268      18.629  -8.820 -20.708  1.00  1.100          H  
ATOM  19574  HA  ILE A1268      20.060  -6.377 -19.673  1.00  1.100          H  
ATOM  19575  HB  ILE A1268      18.602  -8.555 -18.086  1.00  1.550          H  
ATOM  19576 1HG1 ILE A1268      17.344  -6.181 -17.579  1.00  1.550          H  
ATOM  19577 2HG1 ILE A1268      17.621  -6.133 -19.313  1.00  1.550          H  
ATOM  19578 1HG2 ILE A1268      18.895  -7.077 -16.190  1.00  1.550          H  
ATOM  19579 2HG2 ILE A1268      20.464  -7.509 -16.869  1.00  1.550          H  
ATOM  19580 3HG2 ILE A1268      19.774  -5.911 -17.203  1.00  1.550          H  
ATOM  19581 1HD1 ILE A1268      15.451  -7.195 -18.771  1.00  1.550          H  
ATOM  19582 2HD1 ILE A1268      16.553  -8.366 -19.530  1.00  1.550          H  
ATOM  19583 3HD1 ILE A1268      16.286  -8.397 -17.776  1.00  1.550          H  
ATOM  19584  N   SER A1269      22.137  -7.596 -19.153  1.00  0.970          N  
ATOM  19585  CA  SER A1269      23.397  -8.257 -18.830  1.00  1.010          C  
ATOM  19586  C   SER A1269      23.921  -7.823 -17.466  1.00  0.990          C  
ATOM  19587  O   SER A1269      24.086  -6.627 -17.194  1.00  0.930          O  
ATOM  19588  CB  SER A1269      24.421  -7.997 -19.914  1.00  1.400          C  
ATOM  19589  OG  SER A1269      25.688  -8.455 -19.530  1.00  1.400          O  
ATOM  19590  H   SER A1269      22.146  -6.606 -19.416  1.00  1.160          H  
ATOM  19591  HA  SER A1269      23.224  -9.334 -18.788  1.00  1.210          H  
ATOM  19592 1HB  SER A1269      24.110  -8.520 -20.820  1.00  1.680          H  
ATOM  19593 2HB  SER A1269      24.456  -6.944 -20.151  1.00  1.680          H  
ATOM  19594  HG  SER A1269      26.266  -8.311 -20.278  1.00  1.680          H  
ATOM  19595  N   ILE A1270      24.101  -8.784 -16.563  1.00  1.070          N  
ATOM  19596  CA  ILE A1270      24.558  -8.449 -15.226  1.00  1.080          C  
ATOM  19597  C   ILE A1270      25.969  -8.920 -14.903  1.00  1.100          C  
ATOM  19598  O   ILE A1270      26.301 -10.112 -14.982  1.00  1.120          O  
ATOM  19599  CB  ILE A1270      23.614  -9.038 -14.170  1.00  1.510          C  
ATOM  19600  CG1 ILE A1270      22.129  -8.577 -14.398  1.00  1.510          C  
ATOM  19601  CG2 ILE A1270      24.081  -8.666 -12.773  1.00  1.510          C  
ATOM  19602  CD1 ILE A1270      21.883  -7.105 -14.355  1.00  1.510          C  
ATOM  19603  H   ILE A1270      23.910  -9.758 -16.814  1.00  1.280          H  
ATOM  19604  HA  ILE A1270      24.567  -7.366 -15.123  1.00  1.300          H  
ATOM  19605  HB  ILE A1270      23.627 -10.125 -14.264  1.00  1.810          H  
ATOM  19606 1HG1 ILE A1270      21.786  -8.965 -15.359  1.00  1.810          H  
ATOM  19607 2HG1 ILE A1270      21.521  -9.004 -13.612  1.00  1.810          H  
ATOM  19608 1HG2 ILE A1270      23.402  -9.134 -12.082  1.00  1.810          H  
ATOM  19609 2HG2 ILE A1270      25.084  -9.015 -12.566  1.00  1.810          H  
ATOM  19610 3HG2 ILE A1270      24.072  -7.586 -12.633  1.00  1.810          H  
ATOM  19611 1HD1 ILE A1270      20.830  -6.914 -14.493  1.00  1.810          H  
ATOM  19612 2HD1 ILE A1270      22.183  -6.719 -13.393  1.00  1.810          H  
ATOM  19613 3HD1 ILE A1270      22.433  -6.622 -15.139  1.00  1.810          H  
ATOM  19614  N   ASN A1271      26.788  -7.946 -14.494  1.00  1.100          N  
ATOM  19615  CA  ASN A1271      28.160  -8.164 -14.059  1.00  1.140          C  
ATOM  19616  C   ASN A1271      28.214  -7.858 -12.559  1.00  1.090          C  
ATOM  19617  O   ASN A1271      27.396  -7.082 -12.060  1.00  1.160          O  
ATOM  19618  CB  ASN A1271      29.143  -7.307 -14.833  1.00  1.580          C  
ATOM  19619  CG  ASN A1271      29.190  -7.619 -16.326  1.00  1.580          C  
ATOM  19620  OD1 ASN A1271      28.638  -8.611 -16.819  1.00  1.580          O  
ATOM  19621  ND2 ASN A1271      29.881  -6.781 -17.055  1.00  1.580          N  
ATOM  19622  H   ASN A1271      26.413  -6.992 -14.467  1.00  1.320          H  
ATOM  19623  HA  ASN A1271      28.419  -9.217 -14.191  1.00  1.370          H  
ATOM  19624 1HB  ASN A1271      28.881  -6.260 -14.696  1.00  1.900          H  
ATOM  19625 2HB  ASN A1271      30.138  -7.446 -14.419  1.00  1.900          H  
ATOM  19626 1HD2 ASN A1271      29.967  -6.929 -18.038  1.00  1.900          H  
ATOM  19627 2HD2 ASN A1271      30.341  -5.998 -16.630  1.00  1.900          H  
ATOM  19628  N   GLY A1272      29.197  -8.379 -11.839  1.00  1.100          N  
ATOM  19629  CA  GLY A1272      29.283  -8.074 -10.407  1.00  1.070          C  
ATOM  19630  C   GLY A1272      28.634  -9.207  -9.651  1.00  0.990          C  
ATOM  19631  O   GLY A1272      28.622 -10.324 -10.150  1.00  1.080          O  
ATOM  19632  H   GLY A1272      29.865  -9.009 -12.266  1.00  1.320          H  
ATOM  19633 1HA  GLY A1272      30.327  -7.977 -10.107  1.00  1.280          H  
ATOM  19634 2HA  GLY A1272      28.785  -7.133 -10.181  1.00  1.280          H  
ATOM  19635  N   THR A1273      28.153  -8.977  -8.434  1.00  0.930          N  
ATOM  19636  CA  THR A1273      27.666 -10.134  -7.685  1.00  0.930          C  
ATOM  19637  C   THR A1273      26.282 -10.027  -7.052  1.00  0.880          C  
ATOM  19638  O   THR A1273      25.757  -8.941  -6.787  1.00  1.100          O  
ATOM  19639  CB  THR A1273      28.654 -10.481  -6.558  1.00  1.300          C  
ATOM  19640  OG1 THR A1273      28.718  -9.391  -5.660  1.00  1.300          O  
ATOM  19641  CG2 THR A1273      30.055 -10.743  -7.113  1.00  1.300          C  
ATOM  19642  H   THR A1273      28.153  -8.035  -8.011  1.00  1.120          H  
ATOM  19643  HA  THR A1273      27.625 -10.982  -8.363  1.00  1.120          H  
ATOM  19644  HB  THR A1273      28.304 -11.364  -6.031  1.00  1.560          H  
ATOM  19645  HG1 THR A1273      27.862  -9.250  -5.231  1.00  1.560          H  
ATOM  19646 1HG2 THR A1273      30.732 -10.984  -6.295  1.00  1.560          H  
ATOM  19647 2HG2 THR A1273      30.010 -11.572  -7.802  1.00  1.560          H  
ATOM  19648 3HG2 THR A1273      30.430  -9.867  -7.628  1.00  1.560          H  
ATOM  19649  N   GLY A1274      25.748 -11.198  -6.715  1.00  0.780          N  
ATOM  19650  CA  GLY A1274      24.505 -11.351  -5.957  1.00  0.790          C  
ATOM  19651  C   GLY A1274      23.279 -11.227  -6.810  1.00  0.700          C  
ATOM  19652  O   GLY A1274      23.370 -11.256  -8.041  1.00  0.740          O  
ATOM  19653  H   GLY A1274      26.243 -12.030  -7.045  1.00  0.940          H  
ATOM  19654 1HA  GLY A1274      24.494 -12.331  -5.482  1.00  0.950          H  
ATOM  19655 2HA  GLY A1274      24.467 -10.608  -5.163  1.00  0.950          H  
ATOM  19656  N   CYS A1275      22.113 -11.154  -6.173  1.00  0.690          N  
ATOM  19657  CA  CYS A1275      20.891 -11.109  -6.941  1.00  0.650          C  
ATOM  19658  C   CYS A1275      20.176  -9.763  -6.900  1.00  0.600          C  
ATOM  19659  O   CYS A1275      20.248  -9.014  -5.913  1.00  0.600          O  
ATOM  19660  CB  CYS A1275      19.930 -12.128  -6.407  1.00  0.930          C  
ATOM  19661  SG  CYS A1275      20.534 -13.833  -6.371  1.00  0.930          S  
ATOM  19662  H   CYS A1275      22.061 -11.176  -5.148  1.00  0.830          H  
ATOM  19663  HA  CYS A1275      21.131 -11.324  -7.967  1.00  0.780          H  
ATOM  19664 1HB  CYS A1275      19.677 -11.835  -5.415  1.00  1.110          H  
ATOM  19665 2HB  CYS A1275      19.035 -12.107  -7.006  1.00  1.110          H  
ATOM  19666  N   CYS A1276      19.418  -9.516  -7.961  1.00  0.590          N  
ATOM  19667  CA  CYS A1276      18.524  -8.365  -8.106  1.00  0.590          C  
ATOM  19668  C   CYS A1276      17.351  -8.765  -8.978  1.00  0.580          C  
ATOM  19669  O   CYS A1276      17.520  -9.453  -9.988  1.00  0.620          O  
ATOM  19670  CB  CYS A1276      19.212  -7.155  -8.727  1.00  0.830          C  
ATOM  19671  SG  CYS A1276      18.106  -5.702  -8.895  1.00  0.830          S  
ATOM  19672  H   CYS A1276      19.496 -10.190  -8.733  1.00  0.710          H  
ATOM  19673  HA  CYS A1276      18.142  -8.083  -7.123  1.00  0.710          H  
ATOM  19674 1HB  CYS A1276      20.064  -6.865  -8.112  1.00  0.990          H  
ATOM  19675 2HB  CYS A1276      19.594  -7.415  -9.714  1.00  0.990          H  
ATOM  19676  HG  CYS A1276      17.093  -6.348  -9.500  1.00  0.990          H  
ATOM  19677  N   LEU A1277      16.144  -8.384  -8.577  1.00  0.550          N  
ATOM  19678  CA  LEU A1277      14.983  -8.765  -9.355  1.00  0.560          C  
ATOM  19679  C   LEU A1277      14.747  -7.777 -10.468  1.00  0.590          C  
ATOM  19680  O   LEU A1277      14.705  -6.557 -10.249  1.00  0.600          O  
ATOM  19681  CB  LEU A1277      13.756  -8.889  -8.439  1.00  0.780          C  
ATOM  19682  CG  LEU A1277      12.393  -9.300  -9.090  1.00  0.780          C  
ATOM  19683  CD1 LEU A1277      12.470 -10.748  -9.661  1.00  0.780          C  
ATOM  19684  CD2 LEU A1277      11.296  -9.182  -8.014  1.00  0.780          C  
ATOM  19685  H   LEU A1277      16.022  -7.784  -7.751  1.00  0.660          H  
ATOM  19686  HA  LEU A1277      15.172  -9.725  -9.814  1.00  0.670          H  
ATOM  19687 1HB  LEU A1277      13.983  -9.612  -7.652  1.00  0.940          H  
ATOM  19688 2HB  LEU A1277      13.611  -7.931  -7.952  1.00  0.940          H  
ATOM  19689  HG  LEU A1277      12.160  -8.631  -9.909  1.00  0.940          H  
ATOM  19690 1HD1 LEU A1277      11.509 -11.016 -10.103  1.00  0.940          H  
ATOM  19691 2HD1 LEU A1277      13.233 -10.808 -10.423  1.00  0.940          H  
ATOM  19692 3HD1 LEU A1277      12.703 -11.445  -8.862  1.00  0.940          H  
ATOM  19693 1HD2 LEU A1277      10.330  -9.451  -8.440  1.00  0.940          H  
ATOM  19694 2HD2 LEU A1277      11.522  -9.844  -7.177  1.00  0.940          H  
ATOM  19695 3HD2 LEU A1277      11.260  -8.154  -7.651  1.00  0.940          H  
ATOM  19696  N   VAL A1278      14.634  -8.294 -11.690  1.00  0.600          N  
ATOM  19697  CA  VAL A1278      14.398  -7.422 -12.815  1.00  0.640          C  
ATOM  19698  C   VAL A1278      13.079  -7.776 -13.463  1.00  0.620          C  
ATOM  19699  O   VAL A1278      12.781  -8.940 -13.760  1.00  0.610          O  
ATOM  19700  CB  VAL A1278      15.572  -7.459 -13.828  1.00  0.880          C  
ATOM  19701  CG1 VAL A1278      15.852  -8.866 -14.354  1.00  0.880          C  
ATOM  19702  CG2 VAL A1278      15.258  -6.527 -14.971  1.00  0.880          C  
ATOM  19703  H   VAL A1278      14.680  -9.307 -11.849  1.00  0.720          H  
ATOM  19704  HA  VAL A1278      14.327  -6.400 -12.453  1.00  0.770          H  
ATOM  19705  HB  VAL A1278      16.468  -7.125 -13.319  1.00  1.060          H  
ATOM  19706 1HG1 VAL A1278      16.698  -8.834 -15.042  1.00  1.060          H  
ATOM  19707 2HG1 VAL A1278      16.093  -9.509 -13.518  1.00  1.060          H  
ATOM  19708 3HG1 VAL A1278      14.984  -9.260 -14.876  1.00  1.060          H  
ATOM  19709 1HG2 VAL A1278      16.086  -6.515 -15.658  1.00  1.060          H  
ATOM  19710 2HG2 VAL A1278      14.367  -6.853 -15.502  1.00  1.060          H  
ATOM  19711 3HG2 VAL A1278      15.098  -5.522 -14.570  1.00  1.060          H  
ATOM  19712  N   GLN A1279      12.283  -6.752 -13.687  1.00  0.640          N  
ATOM  19713  CA  GLN A1279      10.988  -6.957 -14.299  1.00  0.640          C  
ATOM  19714  C   GLN A1279      10.813  -6.034 -15.490  1.00  0.640          C  
ATOM  19715  O   GLN A1279      11.390  -4.947 -15.556  1.00  0.650          O  
ATOM  19716  CB  GLN A1279       9.875  -6.780 -13.250  1.00  0.900          C  
ATOM  19717  CG  GLN A1279      10.017  -7.774 -12.075  1.00  0.900          C  
ATOM  19718  CD  GLN A1279       8.887  -7.756 -11.042  1.00  0.900          C  
ATOM  19719  OE1 GLN A1279       8.425  -6.697 -10.588  1.00  0.900          O  
ATOM  19720  NE2 GLN A1279       8.442  -8.956 -10.662  1.00  0.900          N  
ATOM  19721  H   GLN A1279      12.612  -5.823 -13.396  1.00  0.770          H  
ATOM  19722  HA  GLN A1279      10.934  -7.976 -14.675  1.00  0.770          H  
ATOM  19723 1HB  GLN A1279       9.903  -5.764 -12.854  1.00  1.080          H  
ATOM  19724 2HB  GLN A1279       8.901  -6.934 -13.720  1.00  1.080          H  
ATOM  19725 1HG  GLN A1279      10.108  -8.775 -12.475  1.00  1.080          H  
ATOM  19726 2HG  GLN A1279      10.927  -7.516 -11.545  1.00  1.080          H  
ATOM  19727 1HE2 GLN A1279       7.705  -9.036  -9.976  1.00  1.080          H  
ATOM  19728 2HE2 GLN A1279       8.857  -9.795 -11.061  1.00  1.080          H  
ATOM  19729  N   SER A1280       9.985  -6.456 -16.426  1.00  0.660          N  
ATOM  19730  CA  SER A1280       9.726  -5.669 -17.620  1.00  0.690          C  
ATOM  19731  C   SER A1280       8.249  -5.592 -17.928  1.00  0.720          C  
ATOM  19732  O   SER A1280       7.524  -6.595 -17.879  1.00  0.760          O  
ATOM  19733  CB  SER A1280      10.488  -6.252 -18.798  1.00  0.950          C  
ATOM  19734  OG  SER A1280      10.165  -5.587 -19.985  1.00  0.950          O  
ATOM  19735  H   SER A1280       9.543  -7.373 -16.315  1.00  0.790          H  
ATOM  19736  HA  SER A1280      10.082  -4.654 -17.452  1.00  0.830          H  
ATOM  19737 1HB  SER A1280      11.558  -6.157 -18.609  1.00  1.140          H  
ATOM  19738 2HB  SER A1280      10.265  -7.308 -18.893  1.00  1.140          H  
ATOM  19739  HG  SER A1280      10.789  -5.903 -20.642  1.00  1.140          H  
ATOM  19740  N   THR A1281       7.791  -4.358 -18.161  1.00  0.700          N  
ATOM  19741  CA  THR A1281       6.391  -4.096 -18.486  1.00  0.720          C  
ATOM  19742  C   THR A1281       6.301  -3.379 -19.822  1.00  0.730          C  
ATOM  19743  O   THR A1281       6.973  -2.362 -20.056  1.00  0.730          O  
ATOM  19744  CB  THR A1281       5.675  -3.260 -17.396  1.00  1.000          C  
ATOM  19745  OG1 THR A1281       5.719  -3.954 -16.140  1.00  1.000          O  
ATOM  19746  CG2 THR A1281       4.196  -3.067 -17.787  1.00  1.000          C  
ATOM  19747  H   THR A1281       8.477  -3.594 -18.172  1.00  0.840          H  
ATOM  19748  HA  THR A1281       5.869  -5.047 -18.581  1.00  0.860          H  
ATOM  19749  HB  THR A1281       6.159  -2.290 -17.290  1.00  1.200          H  
ATOM  19750  HG1 THR A1281       6.631  -3.991 -15.839  1.00  1.200          H  
ATOM  19751 1HG2 THR A1281       3.687  -2.493 -17.013  1.00  1.200          H  
ATOM  19752 2HG2 THR A1281       4.109  -2.532 -18.730  1.00  1.200          H  
ATOM  19753 3HG2 THR A1281       3.720  -4.039 -17.884  1.00  1.200          H  
ATOM  19754  N   ILE A1282       5.458  -3.915 -20.702  1.00  0.750          N  
ATOM  19755  CA  ILE A1282       5.277  -3.373 -22.035  1.00  0.780          C  
ATOM  19756  C   ILE A1282       3.817  -2.952 -22.224  1.00  0.820          C  
ATOM  19757  O   ILE A1282       2.904  -3.768 -22.066  1.00  0.870          O  
ATOM  19758  CB  ILE A1282       5.608  -4.460 -23.069  1.00  1.080          C  
ATOM  19759  CG1 ILE A1282       7.053  -5.030 -22.869  1.00  1.080          C  
ATOM  19760  CG2 ILE A1282       5.516  -3.827 -24.454  1.00  1.080          C  
ATOM  19761  CD1 ILE A1282       7.294  -6.341 -23.592  1.00  1.080          C  
ATOM  19762  H   ILE A1282       4.942  -4.756 -20.425  1.00  0.900          H  
ATOM  19763  HA  ILE A1282       5.904  -2.497 -22.162  1.00  0.940          H  
ATOM  19764  HB  ILE A1282       4.903  -5.279 -22.988  1.00  1.300          H  
ATOM  19765 1HG1 ILE A1282       7.770  -4.327 -23.243  1.00  1.300          H  
ATOM  19766 2HG1 ILE A1282       7.243  -5.197 -21.815  1.00  1.300          H  
ATOM  19767 1HG2 ILE A1282       5.730  -4.570 -25.190  1.00  1.300          H  
ATOM  19768 2HG2 ILE A1282       4.527  -3.433 -24.610  1.00  1.300          H  
ATOM  19769 3HG2 ILE A1282       6.199  -3.029 -24.580  1.00  1.300          H  
ATOM  19770 1HD1 ILE A1282       8.312  -6.675 -23.406  1.00  1.300          H  
ATOM  19771 2HD1 ILE A1282       6.595  -7.092 -23.211  1.00  1.300          H  
ATOM  19772 3HD1 ILE A1282       7.145  -6.240 -24.654  1.00  1.300          H  
ATOM  19773  N   ARG A1283       3.578  -1.696 -22.585  1.00  0.830          N  
ATOM  19774  CA  ARG A1283       2.199  -1.239 -22.740  1.00  0.880          C  
ATOM  19775  C   ARG A1283       1.798  -1.115 -24.196  1.00  0.910          C  
ATOM  19776  O   ARG A1283       2.553  -0.582 -25.008  1.00  0.920          O  
ATOM  19777  CB  ARG A1283       2.005   0.116 -22.066  1.00  1.210          C  
ATOM  19778  CG  ARG A1283       0.561   0.691 -22.125  1.00  1.210          C  
ATOM  19779  CD  ARG A1283       0.460   2.021 -21.470  1.00  1.210          C  
ATOM  19780  NE  ARG A1283       0.624   1.953 -20.019  1.00  1.210          N  
ATOM  19781  CZ  ARG A1283       0.851   3.016 -19.206  1.00  1.210          C  
ATOM  19782  NH1 ARG A1283       0.935   4.248 -19.690  1.00  1.210          N  
ATOM  19783  NH2 ARG A1283       0.997   2.786 -17.912  1.00  1.210          N  
ATOM  19784  H   ARG A1283       4.358  -1.051 -22.753  1.00  1.000          H  
ATOM  19785  HA  ARG A1283       1.533  -1.959 -22.263  1.00  1.060          H  
ATOM  19786 1HB  ARG A1283       2.287   0.039 -21.017  1.00  1.450          H  
ATOM  19787 2HB  ARG A1283       2.671   0.846 -22.529  1.00  1.450          H  
ATOM  19788 1HG  ARG A1283       0.240   0.816 -23.159  1.00  1.450          H  
ATOM  19789 2HG  ARG A1283      -0.119   0.005 -21.613  1.00  1.450          H  
ATOM  19790 1HD  ARG A1283       1.236   2.667 -21.876  1.00  1.450          H  
ATOM  19791 2HD  ARG A1283      -0.516   2.447 -21.689  1.00  1.450          H  
ATOM  19792  HE  ARG A1283       0.573   1.031 -19.550  1.00  1.450          H  
ATOM  19793 1HH1 ARG A1283       0.836   4.420 -20.671  1.00  1.450          H  
ATOM  19794 2HH1 ARG A1283       1.144   5.049 -19.056  1.00  1.450          H  
ATOM  19795 1HH2 ARG A1283       0.936   1.810 -17.579  1.00  1.450          H  
ATOM  19796 2HH2 ARG A1283       1.180   3.548 -17.261  1.00  1.450          H  
ATOM  19797  N   TYR A1284       0.578  -1.572 -24.498  1.00  0.950          N  
ATOM  19798  CA  TYR A1284      -0.031  -1.475 -25.826  1.00  1.000          C  
ATOM  19799  C   TYR A1284      -1.497  -1.010 -25.719  1.00  0.990          C  
ATOM  19800  O   TYR A1284      -2.123  -1.145 -24.665  1.00  0.970          O  
ATOM  19801  CB  TYR A1284      -0.001  -2.824 -26.563  1.00  1.380          C  
ATOM  19802  CG  TYR A1284       1.350  -3.471 -26.801  1.00  1.380          C  
ATOM  19803  CD1 TYR A1284       1.828  -4.416 -25.928  1.00  1.380          C  
ATOM  19804  CD2 TYR A1284       2.105  -3.112 -27.903  1.00  1.380          C  
ATOM  19805  CE1 TYR A1284       3.057  -4.983 -26.166  1.00  1.380          C  
ATOM  19806  CE2 TYR A1284       3.331  -3.657 -28.135  1.00  1.380          C  
ATOM  19807  CZ  TYR A1284       3.820  -4.579 -27.280  1.00  1.380          C  
ATOM  19808  OH  TYR A1284       5.087  -5.114 -27.488  1.00  1.380          O  
ATOM  19809  H   TYR A1284       0.047  -2.020 -23.742  1.00  1.140          H  
ATOM  19810  HA  TYR A1284       0.507  -0.729 -26.408  1.00  1.200          H  
ATOM  19811 1HB  TYR A1284      -0.640  -3.538 -26.041  1.00  1.660          H  
ATOM  19812 2HB  TYR A1284      -0.420  -2.665 -27.507  1.00  1.660          H  
ATOM  19813  HD1 TYR A1284       1.245  -4.711 -25.054  1.00  1.660          H  
ATOM  19814  HD2 TYR A1284       1.727  -2.384 -28.586  1.00  1.660          H  
ATOM  19815  HE1 TYR A1284       3.446  -5.730 -25.474  1.00  1.660          H  
ATOM  19816  HE2 TYR A1284       3.923  -3.358 -28.998  1.00  1.660          H  
ATOM  19817  HH  TYR A1284       5.468  -4.805 -28.367  1.00  1.660          H  
ATOM  19818  N   ASN A1285      -2.065  -0.475 -26.802  1.00  1.040          N  
ATOM  19819  CA  ASN A1285      -3.497  -0.122 -26.819  1.00  1.100          C  
ATOM  19820  C   ASN A1285      -4.198  -0.718 -28.040  1.00  1.180          C  
ATOM  19821  O   ASN A1285      -3.855  -0.415 -29.196  1.00  1.220          O  
ATOM  19822  CB  ASN A1285      -3.719   1.370 -26.707  1.00  1.520          C  
ATOM  19823  CG  ASN A1285      -5.184   1.711 -26.642  1.00  1.520          C  
ATOM  19824  OD1 ASN A1285      -5.889   1.485 -27.622  1.00  1.520          O  
ATOM  19825  ND2 ASN A1285      -5.651   2.232 -25.527  1.00  1.520          N  
ATOM  19826  H   ASN A1285      -1.504  -0.325 -27.633  1.00  1.250          H  
ATOM  19827  HA  ASN A1285      -3.972  -0.582 -25.952  1.00  1.320          H  
ATOM  19828 1HB  ASN A1285      -3.230   1.744 -25.809  1.00  1.820          H  
ATOM  19829 2HB  ASN A1285      -3.278   1.871 -27.566  1.00  1.820          H  
ATOM  19830 1HD2 ASN A1285      -6.632   2.472 -25.446  1.00  1.820          H  
ATOM  19831 2HD2 ASN A1285      -5.038   2.400 -24.761  1.00  1.820          H  
ATOM  19832  N   ILE A1286      -5.117  -1.655 -27.768  1.00  1.210          N  
ATOM  19833  CA  ILE A1286      -5.776  -2.402 -28.831  1.00  1.330          C  
ATOM  19834  C   ILE A1286      -7.317  -2.216 -28.864  1.00  1.320          C  
ATOM  19835  O   ILE A1286      -7.975  -2.447 -27.853  1.00  1.400          O  
ATOM  19836  CB  ILE A1286      -5.420  -3.900 -28.649  1.00  1.810          C  
ATOM  19837  CG1 ILE A1286      -6.008  -4.727 -29.792  1.00  1.810          C  
ATOM  19838  CG2 ILE A1286      -5.875  -4.424 -27.253  1.00  1.810          C  
ATOM  19839  CD1 ILE A1286      -5.400  -6.112 -29.932  1.00  1.810          C  
ATOM  19840  H   ILE A1286      -5.357  -1.822 -26.781  1.00  1.450          H  
ATOM  19841  HA  ILE A1286      -5.321  -2.099 -29.761  1.00  1.600          H  
ATOM  19842  HB  ILE A1286      -4.384  -4.011 -28.670  1.00  2.180          H  
ATOM  19843 1HG1 ILE A1286      -7.079  -4.844 -29.632  1.00  2.180          H  
ATOM  19844 2HG1 ILE A1286      -5.855  -4.190 -30.717  1.00  2.180          H  
ATOM  19845 1HG2 ILE A1286      -5.577  -5.452 -27.133  1.00  2.180          H  
ATOM  19846 2HG2 ILE A1286      -5.410  -3.829 -26.467  1.00  2.180          H  
ATOM  19847 3HG2 ILE A1286      -6.948  -4.376 -27.141  1.00  2.180          H  
ATOM  19848 1HD1 ILE A1286      -5.874  -6.626 -30.768  1.00  2.180          H  
ATOM  19849 2HD1 ILE A1286      -4.330  -6.019 -30.120  1.00  2.180          H  
ATOM  19850 3HD1 ILE A1286      -5.564  -6.693 -29.031  1.00  2.180          H  
ATOM  19851  N   PRO A1287      -7.928  -1.854 -29.999  1.00  1.340          N  
ATOM  19852  CA  PRO A1287      -9.367  -1.766 -30.207  1.00  1.530          C  
ATOM  19853  C   PRO A1287     -10.021  -3.131 -29.973  1.00  1.850          C  
ATOM  19854  O   PRO A1287      -9.404  -4.160 -30.224  1.00  2.430          O  
ATOM  19855  CB  PRO A1287      -9.460  -1.305 -31.667  1.00  2.290          C  
ATOM  19856  CG  PRO A1287      -8.169  -0.592 -31.923  1.00  2.290          C  
ATOM  19857  CD  PRO A1287      -7.145  -1.354 -31.129  1.00  2.290          C  
ATOM  19858  HA  PRO A1287      -9.792  -1.011 -29.533  1.00  1.840          H  
ATOM  19859 1HB  PRO A1287      -9.558  -2.162 -32.335  1.00  2.750          H  
ATOM  19860 2HB  PRO A1287     -10.348  -0.664 -31.814  1.00  2.750          H  
ATOM  19861 1HG  PRO A1287      -7.940  -0.572 -32.998  1.00  2.750          H  
ATOM  19862 2HG  PRO A1287      -8.234   0.465 -31.591  1.00  2.750          H  
ATOM  19863 1HD  PRO A1287      -6.751  -2.187 -31.714  1.00  2.750          H  
ATOM  19864 2HD  PRO A1287      -6.374  -0.635 -30.815  1.00  2.750          H  
ATOM  19865  N   VAL A1288     -11.278  -3.128 -29.527  1.00  1.870          N  
ATOM  19866  CA  VAL A1288     -12.023  -4.368 -29.253  1.00  2.170          C  
ATOM  19867  C   VAL A1288     -12.538  -5.269 -30.409  1.00  2.360          C  
ATOM  19868  O   VAL A1288     -12.932  -6.395 -30.115  1.00  2.780          O  
ATOM  19869  CB  VAL A1288     -13.230  -4.080 -28.332  1.00  2.920          C  
ATOM  19870  CG1 VAL A1288     -12.754  -3.502 -27.034  1.00  2.920          C  
ATOM  19871  CG2 VAL A1288     -14.199  -3.150 -28.979  1.00  2.920          C  
ATOM  19872  H   VAL A1288     -11.714  -2.237 -29.354  1.00  2.240          H  
ATOM  19873  HA  VAL A1288     -11.346  -4.995 -28.666  1.00  2.600          H  
ATOM  19874  HB  VAL A1288     -13.738  -5.019 -28.118  1.00  3.500          H  
ATOM  19875 1HG1 VAL A1288     -13.601  -3.318 -26.370  1.00  3.500          H  
ATOM  19876 2HG1 VAL A1288     -12.067  -4.211 -26.569  1.00  3.500          H  
ATOM  19877 3HG1 VAL A1288     -12.242  -2.567 -27.218  1.00  3.500          H  
ATOM  19878 1HG2 VAL A1288     -15.006  -2.991 -28.298  1.00  3.500          H  
ATOM  19879 2HG2 VAL A1288     -13.729  -2.200 -29.194  1.00  3.500          H  
ATOM  19880 3HG2 VAL A1288     -14.590  -3.578 -29.903  1.00  3.500          H  
ATOM  19881  N   PRO A1289     -12.696  -4.836 -31.680  1.00  2.580          N  
ATOM  19882  CA  PRO A1289     -13.133  -5.701 -32.759  1.00  3.160          C  
ATOM  19883  C   PRO A1289     -12.232  -6.918 -32.877  1.00  3.680          C  
ATOM  19884  O   PRO A1289     -11.013  -6.799 -32.766  1.00  3.920          O  
ATOM  19885  CB  PRO A1289     -13.044  -4.800 -33.988  1.00  4.740          C  
ATOM  19886  CG  PRO A1289     -13.181  -3.409 -33.437  1.00  4.740          C  
ATOM  19887  CD  PRO A1289     -12.470  -3.453 -32.111  1.00  4.740          C  
ATOM  19888  HA  PRO A1289     -14.179  -6.011 -32.564  1.00  3.790          H  
ATOM  19889 1HB  PRO A1289     -12.072  -4.961 -34.492  1.00  5.690          H  
ATOM  19890 2HB  PRO A1289     -13.824  -5.064 -34.713  1.00  5.690          H  
ATOM  19891 1HG  PRO A1289     -12.734  -2.683 -34.132  1.00  5.690          H  
ATOM  19892 2HG  PRO A1289     -14.248  -3.143 -33.344  1.00  5.690          H  
ATOM  19893 1HD  PRO A1289     -11.426  -3.298 -32.292  1.00  5.690          H  
ATOM  19894 2HD  PRO A1289     -12.914  -2.720 -31.451  1.00  5.690          H  
ATOM  19895  N   LYS A1290     -12.838  -8.064 -33.149  1.00  4.090          N  
ATOM  19896  CA  LYS A1290     -12.139  -9.344 -33.304  1.00  4.730          C  
ATOM  19897  C   LYS A1290     -11.203  -9.662 -32.134  1.00  4.700          C  
ATOM  19898  O   LYS A1290     -10.067 -10.104 -32.335  1.00  5.180          O  
ATOM  19899  CB  LYS A1290     -11.345  -9.357 -34.610  1.00  6.370          C  
ATOM  19900  CG  LYS A1290     -12.183  -9.186 -35.865  1.00  6.370          C  
ATOM  19901  CD  LYS A1290     -11.321  -9.266 -37.113  1.00  6.370          C  
ATOM  19902  CE  LYS A1290     -12.153  -9.066 -38.369  1.00  6.370          C  
ATOM  19903  NZ  LYS A1290     -11.320  -9.105 -39.601  1.00  6.370          N  
ATOM  19904  H   LYS A1290     -13.841  -8.061 -33.234  1.00  4.910          H  
ATOM  19905  HA  LYS A1290     -12.889 -10.134 -33.344  1.00  5.680          H  
ATOM  19906 1HB  LYS A1290     -10.593  -8.567 -34.595  1.00  7.640          H  
ATOM  19907 2HB  LYS A1290     -10.815 -10.305 -34.699  1.00  7.640          H  
ATOM  19908 1HG  LYS A1290     -12.946  -9.961 -35.903  1.00  7.640          H  
ATOM  19909 2HG  LYS A1290     -12.676  -8.214 -35.838  1.00  7.640          H  
ATOM  19910 1HD  LYS A1290     -10.548  -8.498 -37.069  1.00  7.640          H  
ATOM  19911 2HD  LYS A1290     -10.838 -10.242 -37.155  1.00  7.640          H  
ATOM  19912 1HE  LYS A1290     -12.904  -9.853 -38.427  1.00  7.640          H  
ATOM  19913 2HE  LYS A1290     -12.655  -8.102 -38.314  1.00  7.640          H  
ATOM  19914 1HZ  LYS A1290     -11.911  -8.969 -40.409  1.00  7.640          H  
ATOM  19915 2HZ  LYS A1290     -10.626  -8.372 -39.562  1.00  7.640          H  
ATOM  19916 3HZ  LYS A1290     -10.859 -10.002 -39.670  1.00  7.640          H  
ATOM  19917  N   GLU A1291     -11.706  -9.485 -30.915  1.00  4.520          N  
ATOM  19918  CA  GLU A1291     -10.973  -9.793 -29.695  1.00  4.850          C  
ATOM  19919  C   GLU A1291     -11.233 -11.235 -29.283  1.00  5.200          C  
ATOM  19920  O   GLU A1291     -12.310 -11.782 -29.545  1.00  5.140          O  
ATOM  19921  CB  GLU A1291     -11.364  -8.808 -28.576  1.00  6.660          C  
ATOM  19922  CG  GLU A1291     -10.775  -9.082 -27.181  1.00  6.660          C  
ATOM  19923  CD  GLU A1291      -9.258  -9.021 -27.106  1.00  6.660          C  
ATOM  19924  OE1 GLU A1291      -8.747  -8.113 -26.499  1.00  6.660          O  
ATOM  19925  OE2 GLU A1291      -8.609  -9.896 -27.651  1.00  6.660          O  
ATOM  19926  H   GLU A1291     -12.646  -9.114 -30.849  1.00  5.420          H  
ATOM  19927  HA  GLU A1291      -9.906  -9.681 -29.889  1.00  5.820          H  
ATOM  19928 1HB  GLU A1291     -11.050  -7.805 -28.866  1.00  7.990          H  
ATOM  19929 2HB  GLU A1291     -12.452  -8.782 -28.479  1.00  7.990          H  
ATOM  19930 1HG  GLU A1291     -11.163  -8.303 -26.527  1.00  7.990          H  
ATOM  19931 2HG  GLU A1291     -11.142 -10.023 -26.788  1.00  7.990          H  
ATOM  19932  N   ASN A1292     -10.301 -11.843 -28.554  1.00  5.750          N  
ATOM  19933  CA  ASN A1292     -10.509 -13.197 -28.040  1.00  6.280          C  
ATOM  19934  C   ASN A1292     -11.328 -13.121 -26.754  1.00  6.170          C  
ATOM  19935  O   ASN A1292     -10.834 -13.386 -25.658  1.00  6.630          O  
ATOM  19936  CB  ASN A1292      -9.190 -13.909 -27.814  1.00  8.580          C  
ATOM  19937  CG  ASN A1292      -9.349 -15.401 -27.546  1.00  8.580          C  
ATOM  19938  OD1 ASN A1292     -10.404 -16.016 -27.799  1.00  8.580          O  
ATOM  19939  ND2 ASN A1292      -8.297 -16.002 -27.036  1.00  8.580          N  
ATOM  19940  H   ASN A1292      -9.448 -11.322 -28.335  1.00  6.900          H  
ATOM  19941  HA  ASN A1292     -11.093 -13.764 -28.768  1.00  7.540          H  
ATOM  19942 1HB  ASN A1292      -8.553 -13.774 -28.688  1.00 10.300          H  
ATOM  19943 2HB  ASN A1292      -8.677 -13.451 -26.967  1.00 10.300          H  
ATOM  19944 1HD2 ASN A1292      -8.326 -16.983 -26.834  1.00 10.300          H  
ATOM  19945 2HD2 ASN A1292      -7.465 -15.480 -26.848  1.00 10.300          H  
ATOM  19946  N   SER A1293     -12.574 -12.718 -26.943  1.00  5.690          N  
ATOM  19947  CA  SER A1293     -13.578 -12.482 -25.924  1.00  5.720          C  
ATOM  19948  C   SER A1293     -14.066 -13.718 -25.192  1.00  5.820          C  
ATOM  19949  O   SER A1293     -14.114 -14.812 -25.747  1.00  5.890          O  
ATOM  19950  CB  SER A1293     -14.768 -11.796 -26.565  1.00  8.000          C  
ATOM  19951  OG  SER A1293     -14.482 -10.475 -26.941  1.00  8.000          O  
ATOM  19952  H   SER A1293     -12.815 -12.549 -27.920  1.00  6.830          H  
ATOM  19953  HA  SER A1293     -13.149 -11.806 -25.181  1.00  6.860          H  
ATOM  19954 1HB  SER A1293     -15.052 -12.364 -27.457  1.00  9.600          H  
ATOM  19955 2HB  SER A1293     -15.600 -11.829 -25.913  1.00  9.600          H  
ATOM  19956  HG  SER A1293     -13.954 -10.536 -27.754  1.00  9.600          H  
ATOM  19957  N   ALA A1294     -14.488 -13.538 -23.935  1.00  5.940          N  
ATOM  19958  CA  ALA A1294     -15.134 -14.642 -23.202  1.00  6.120          C  
ATOM  19959  C   ALA A1294     -16.586 -14.851 -23.666  1.00  6.110          C  
ATOM  19960  O   ALA A1294     -17.136 -15.956 -23.594  1.00  6.620          O  
ATOM  19961  CB  ALA A1294     -15.104 -14.382 -21.723  1.00  8.500          C  
ATOM  19962  H   ALA A1294     -14.336 -12.622 -23.495  1.00  7.130          H  
ATOM  19963  HA  ALA A1294     -14.578 -15.556 -23.412  1.00  7.340          H  
ATOM  19964 1HB  ALA A1294     -15.553 -15.221 -21.187  1.00 10.200          H  
ATOM  19965 2HB  ALA A1294     -14.069 -14.272 -21.427  1.00 10.200          H  
ATOM  19966 3HB  ALA A1294     -15.646 -13.479 -21.498  1.00 10.200          H  
ATOM  19967  N   PHE A1295     -17.204 -13.769 -24.132  1.00  5.780          N  
ATOM  19968  CA  PHE A1295     -18.587 -13.776 -24.584  1.00  5.990          C  
ATOM  19969  C   PHE A1295     -18.643 -13.289 -26.021  1.00  5.920          C  
ATOM  19970  O   PHE A1295     -17.857 -12.427 -26.431  1.00  5.670          O  
ATOM  19971  CB  PHE A1295     -19.454 -12.877 -23.678  1.00  8.300          C  
ATOM  19972  CG  PHE A1295     -19.568 -13.365 -22.271  1.00  8.300          C  
ATOM  19973  CD1 PHE A1295     -18.579 -13.087 -21.345  1.00  8.300          C  
ATOM  19974  CD2 PHE A1295     -20.671 -14.087 -21.854  1.00  8.300          C  
ATOM  19975  CE1 PHE A1295     -18.674 -13.541 -20.061  1.00  8.300          C  
ATOM  19976  CE2 PHE A1295     -20.761 -14.527 -20.556  1.00  8.300          C  
ATOM  19977  CZ  PHE A1295     -19.753 -14.257 -19.667  1.00  8.300          C  
ATOM  19978  H   PHE A1295     -16.711 -12.892 -24.160  1.00  6.940          H  
ATOM  19979  HA  PHE A1295     -18.976 -14.793 -24.550  1.00  7.190          H  
ATOM  19980 1HB  PHE A1295     -19.043 -11.894 -23.640  1.00  9.960          H  
ATOM  19981 2HB  PHE A1295     -20.453 -12.799 -24.100  1.00  9.960          H  
ATOM  19982  HD1 PHE A1295     -17.714 -12.505 -21.641  1.00  9.960          H  
ATOM  19983  HD2 PHE A1295     -21.467 -14.305 -22.564  1.00  9.960          H  
ATOM  19984  HE1 PHE A1295     -17.880 -13.327 -19.357  1.00  9.960          H  
ATOM  19985  HE2 PHE A1295     -21.617 -15.095 -20.232  1.00  9.960          H  
ATOM  19986  HZ  PHE A1295     -19.815 -14.611 -18.639  1.00  9.960          H  
ATOM  19987  N   TYR A1296     -19.615 -13.758 -26.782  1.00  6.340          N  
ATOM  19988  CA  TYR A1296     -19.774 -13.286 -28.146  1.00  6.590          C  
ATOM  19989  C   TYR A1296     -20.546 -11.990 -28.040  1.00  6.660          C  
ATOM  19990  O   TYR A1296     -21.754 -11.971 -28.274  1.00  6.890          O  
ATOM  19991  CB  TYR A1296     -20.606 -14.239 -29.012  1.00  9.130          C  
ATOM  19992  CG  TYR A1296     -20.119 -15.656 -29.227  1.00  9.130          C  
ATOM  19993  CD1 TYR A1296     -20.714 -16.682 -28.508  1.00  9.130          C  
ATOM  19994  CD2 TYR A1296     -19.133 -15.949 -30.161  1.00  9.130          C  
ATOM  19995  CE1 TYR A1296     -20.348 -17.983 -28.719  1.00  9.130          C  
ATOM  19996  CE2 TYR A1296     -18.756 -17.269 -30.369  1.00  9.130          C  
ATOM  19997  CZ  TYR A1296     -19.369 -18.285 -29.651  1.00  9.130          C  
ATOM  19998  OH  TYR A1296     -19.003 -19.595 -29.858  1.00  9.130          O  
ATOM  19999  H   TYR A1296     -20.269 -14.434 -26.390  1.00  7.610          H  
ATOM  20000  HA  TYR A1296     -18.803 -13.088 -28.597  1.00  7.910          H  
ATOM  20001 1HB  TYR A1296     -21.588 -14.308 -28.594  1.00 10.950          H  
ATOM  20002 2HB  TYR A1296     -20.725 -13.788 -29.996  1.00 10.950          H  
ATOM  20003  HD1 TYR A1296     -21.489 -16.455 -27.779  1.00 10.950          H  
ATOM  20004  HD2 TYR A1296     -18.667 -15.151 -30.732  1.00 10.950          H  
ATOM  20005  HE1 TYR A1296     -20.837 -18.774 -28.153  1.00 10.950          H  
ATOM  20006  HE2 TYR A1296     -17.987 -17.508 -31.103  1.00 10.950          H  
ATOM  20007  HH  TYR A1296     -19.528 -20.170 -29.294  1.00 10.950          H  
ATOM  20008  N   VAL A1297     -19.868 -10.923 -27.638  1.00  6.620          N  
ATOM  20009  CA  VAL A1297     -20.589  -9.690 -27.382  1.00  6.890          C  
ATOM  20010  C   VAL A1297     -20.736  -8.964 -28.698  1.00  7.380          C  
ATOM  20011  O   VAL A1297     -19.746  -8.614 -29.341  1.00  7.320          O  
ATOM  20012  CB  VAL A1297     -19.845  -8.774 -26.385  1.00  9.540          C  
ATOM  20013  CG1 VAL A1297     -20.671  -7.487 -26.136  1.00  9.540          C  
ATOM  20014  CG2 VAL A1297     -19.571  -9.518 -25.118  1.00  9.540          C  
ATOM  20015  H   VAL A1297     -18.867 -11.031 -27.475  1.00  7.940          H  
ATOM  20016  HA  VAL A1297     -21.571  -9.923 -26.984  1.00  8.270          H  
ATOM  20017  HB  VAL A1297     -18.896  -8.463 -26.830  1.00 11.450          H  
ATOM  20018 1HG1 VAL A1297     -20.128  -6.829 -25.453  1.00 11.450          H  
ATOM  20019 2HG1 VAL A1297     -20.855  -6.965 -27.065  1.00 11.450          H  
ATOM  20020 3HG1 VAL A1297     -21.631  -7.759 -25.692  1.00 11.450          H  
ATOM  20021 1HG2 VAL A1297     -19.036  -8.870 -24.428  1.00 11.450          H  
ATOM  20022 2HG2 VAL A1297     -20.509  -9.838 -24.677  1.00 11.450          H  
ATOM  20023 3HG2 VAL A1297     -18.967 -10.376 -25.350  1.00 11.450          H  
ATOM  20024  N   ALA A1298     -21.969  -8.739 -29.117  1.00  8.000          N  
ATOM  20025  CA  ALA A1298     -22.145  -8.068 -30.399  1.00  8.670          C  
ATOM  20026  C   ALA A1298     -22.605  -6.642 -30.206  1.00  9.210          C  
ATOM  20027  O   ALA A1298     -23.386  -6.324 -29.297  1.00  9.410          O  
ATOM  20028  CB  ALA A1298     -23.103  -8.810 -31.316  1.00 11.870          C  
ATOM  20029  H   ALA A1298     -22.744  -9.061 -28.527  1.00  9.600          H  
ATOM  20030  HA  ALA A1298     -21.176  -8.042 -30.896  1.00 10.400          H  
ATOM  20031 1HB  ALA A1298     -23.155  -8.290 -32.271  1.00 14.240          H  
ATOM  20032 2HB  ALA A1298     -22.734  -9.826 -31.471  1.00 14.240          H  
ATOM  20033 3HB  ALA A1298     -24.072  -8.848 -30.907  1.00 14.240          H  
ATOM  20034  N   ALA A1299     -22.168  -5.808 -31.147  1.00  9.590          N  
ATOM  20035  CA  ALA A1299     -22.500  -4.396 -31.248  1.00 10.250          C  
ATOM  20036  C   ALA A1299     -22.453  -3.995 -32.707  1.00 10.500          C  
ATOM  20037  O   ALA A1299     -21.746  -4.632 -33.489  1.00 10.460          O  
ATOM  20038  CB  ALA A1299     -21.505  -3.556 -30.474  1.00 14.090          C  
ATOM  20039  H   ALA A1299     -21.534  -6.182 -31.841  1.00 11.510          H  
ATOM  20040  HA  ALA A1299     -23.508  -4.240 -30.861  1.00 12.300          H  
ATOM  20041 1HB  ALA A1299     -21.768  -2.497 -30.563  1.00 16.900          H  
ATOM  20042 2HB  ALA A1299     -21.528  -3.854 -29.443  1.00 16.900          H  
ATOM  20043 3HB  ALA A1299     -20.508  -3.703 -30.873  1.00 16.900          H  
ATOM  20044  N   ASP A1300     -23.174  -2.937 -33.065  1.00 10.910          N  
ATOM  20045  CA  ASP A1300     -23.128  -2.406 -34.425  1.00 11.370          C  
ATOM  20046  C   ASP A1300     -23.441  -0.916 -34.388  1.00 11.580          C  
ATOM  20047  O   ASP A1300     -23.739  -0.374 -33.320  1.00 11.770          O  
ATOM  20048  CB  ASP A1300     -24.144  -3.160 -35.312  1.00 15.730          C  
ATOM  20049  CG  ASP A1300     -23.827  -3.143 -36.825  1.00 15.730          C  
ATOM  20050  OD1 ASP A1300     -23.050  -2.303 -37.229  1.00 15.730          O  
ATOM  20051  OD2 ASP A1300     -24.375  -3.941 -37.550  1.00 15.730          O  
ATOM  20052  H   ASP A1300     -23.749  -2.472 -32.374  1.00 13.090          H  
ATOM  20053  HA  ASP A1300     -22.123  -2.542 -34.830  1.00 13.640          H  
ATOM  20054 1HB  ASP A1300     -24.195  -4.200 -34.990  1.00 18.880          H  
ATOM  20055 2HB  ASP A1300     -25.134  -2.727 -35.167  1.00 18.880          H  
ATOM  20056  N   SER A1301     -23.410  -0.266 -35.543  1.00 11.680          N  
ATOM  20057  CA  SER A1301     -23.699   1.165 -35.631  1.00 11.990          C  
ATOM  20058  C   SER A1301     -24.007   1.660 -37.035  1.00 12.780          C  
ATOM  20059  O   SER A1301     -23.331   1.299 -38.002  1.00 13.240          O  
ATOM  20060  CB  SER A1301     -22.542   1.960 -35.077  1.00 16.660          C  
ATOM  20061  OG  SER A1301     -22.774   3.324 -35.226  1.00 16.660          O  
ATOM  20062  H   SER A1301     -23.155  -0.798 -36.379  1.00 14.020          H  
ATOM  20063  HA  SER A1301     -24.575   1.364 -35.011  1.00 14.390          H  
ATOM  20064 1HB  SER A1301     -22.411   1.732 -34.021  1.00 19.990          H  
ATOM  20065 2HB  SER A1301     -21.624   1.680 -35.589  1.00 19.990          H  
ATOM  20066  HG  SER A1301     -22.111   3.762 -34.678  1.00 19.990          H  
ATOM  20067  N   VAL A1302     -25.030   2.506 -37.148  1.00 13.000          N  
ATOM  20068  CA  VAL A1302     -25.375   3.114 -38.423  1.00 13.770          C  
ATOM  20069  C   VAL A1302     -25.421   4.627 -38.295  1.00 13.990          C  
ATOM  20070  O   VAL A1302     -26.217   5.167 -37.531  1.00 14.160          O  
ATOM  20071  CB  VAL A1302     -26.740   2.590 -38.920  1.00 18.970          C  
ATOM  20072  CG1 VAL A1302     -27.116   3.255 -40.251  1.00 18.970          C  
ATOM  20073  CG2 VAL A1302     -26.668   1.070 -39.081  1.00 18.970          C  
ATOM  20074  H   VAL A1302     -25.546   2.759 -36.315  1.00 15.600          H  
ATOM  20075  HA  VAL A1302     -24.609   2.854 -39.157  1.00 16.520          H  
ATOM  20076  HB  VAL A1302     -27.511   2.848 -38.193  1.00 22.760          H  
ATOM  20077 1HG1 VAL A1302     -28.084   2.878 -40.579  1.00 22.760          H  
ATOM  20078 2HG1 VAL A1302     -27.181   4.337 -40.129  1.00 22.760          H  
ATOM  20079 3HG1 VAL A1302     -26.362   3.020 -41.001  1.00 22.760          H  
ATOM  20080 1HG2 VAL A1302     -27.630   0.695 -39.425  1.00 22.760          H  
ATOM  20081 2HG2 VAL A1302     -25.897   0.821 -39.811  1.00 22.760          H  
ATOM  20082 3HG2 VAL A1302     -26.424   0.603 -38.131  1.00 22.760          H  
ATOM  20083  N   SER A1303     -24.604   5.307 -39.082  1.00 14.120          N  
ATOM  20084  CA  SER A1303     -24.537   6.757 -39.059  1.00 14.450          C  
ATOM  20085  C   SER A1303     -23.954   7.247 -40.371  1.00 14.740          C  
ATOM  20086  O   SER A1303     -23.313   6.478 -41.095  1.00 14.600          O  
ATOM  20087  CB  SER A1303     -23.659   7.220 -37.912  1.00 20.100          C  
ATOM  20088  OG  SER A1303     -22.319   6.880 -38.140  1.00 20.100          O  
ATOM  20089  H   SER A1303     -23.976   4.801 -39.694  1.00 16.940          H  
ATOM  20090  HA  SER A1303     -25.543   7.165 -38.943  1.00 17.340          H  
ATOM  20091 1HB  SER A1303     -23.742   8.284 -37.794  1.00 24.120          H  
ATOM  20092 2HB  SER A1303     -24.000   6.763 -36.982  1.00 24.120          H  
ATOM  20093  HG  SER A1303     -21.845   7.145 -37.350  1.00 24.120          H  
ATOM  20094  N   LYS A1304     -24.160   8.526 -40.676  1.00 15.290          N  
ATOM  20095  CA  LYS A1304     -23.548   9.128 -41.853  1.00 15.710          C  
ATOM  20096  C   LYS A1304     -23.343  10.621 -41.664  1.00 16.150          C  
ATOM  20097  O   LYS A1304     -24.301  11.361 -41.463  1.00 16.140          O  
ATOM  20098  CB  LYS A1304     -24.423   8.868 -43.082  1.00 21.830          C  
ATOM  20099  CG  LYS A1304     -23.862   9.384 -44.403  1.00 21.830          C  
ATOM  20100  CD  LYS A1304     -24.757   8.969 -45.572  1.00 21.830          C  
ATOM  20101  CE  LYS A1304     -24.229   9.484 -46.902  1.00 21.830          C  
ATOM  20102  NZ  LYS A1304     -25.109   9.083 -48.042  1.00 21.830          N  
ATOM  20103  H   LYS A1304     -24.730   9.097 -40.063  1.00 18.350          H  
ATOM  20104  HA  LYS A1304     -22.572   8.672 -42.008  1.00 18.850          H  
ATOM  20105 1HB  LYS A1304     -24.585   7.795 -43.188  1.00 26.190          H  
ATOM  20106 2HB  LYS A1304     -25.398   9.332 -42.933  1.00 26.190          H  
ATOM  20107 1HG  LYS A1304     -23.807  10.472 -44.371  1.00 26.190          H  
ATOM  20108 2HG  LYS A1304     -22.857   8.989 -44.553  1.00 26.190          H  
ATOM  20109 1HD  LYS A1304     -24.815   7.880 -45.609  1.00 26.190          H  
ATOM  20110 2HD  LYS A1304     -25.760   9.363 -45.412  1.00 26.190          H  
ATOM  20111 1HE  LYS A1304     -24.170  10.572 -46.865  1.00 26.190          H  
ATOM  20112 2HE  LYS A1304     -23.230   9.083 -47.070  1.00 26.190          H  
ATOM  20113 1HZ  LYS A1304     -24.729   9.441 -48.907  1.00 26.190          H  
ATOM  20114 2HZ  LYS A1304     -25.161   8.074 -48.091  1.00 26.190          H  
ATOM  20115 3HZ  LYS A1304     -26.037   9.460 -47.903  1.00 26.190          H  
ATOM  20116  N   ASN A1305     -22.085  11.060 -41.756  1.00 16.670          N  
ATOM  20117  CA  ASN A1305     -21.713  12.471 -41.613  1.00 17.260          C  
ATOM  20118  C   ASN A1305     -22.277  13.098 -40.335  1.00 17.440          C  
ATOM  20119  O   ASN A1305     -22.728  14.246 -40.341  1.00 17.950          O  
ATOM  20120  CB  ASN A1305     -22.153  13.251 -42.837  1.00 23.930          C  
ATOM  20121  CG  ASN A1305     -21.471  12.774 -44.090  1.00 23.930          C  
ATOM  20122  OD1 ASN A1305     -20.298  12.374 -44.067  1.00 23.930          O  
ATOM  20123  ND2 ASN A1305     -22.179  12.811 -45.190  1.00 23.930          N  
ATOM  20124  H   ASN A1305     -21.354  10.384 -41.933  1.00 20.000          H  
ATOM  20125  HA  ASN A1305     -20.626  12.530 -41.540  1.00 20.710          H  
ATOM  20126 1HB  ASN A1305     -23.232  13.164 -42.965  1.00 28.710          H  
ATOM  20127 2HB  ASN A1305     -21.927  14.307 -42.695  1.00 28.710          H  
ATOM  20128 1HD2 ASN A1305     -21.776  12.511 -46.055  1.00 28.710          H  
ATOM  20129 2HD2 ASN A1305     -23.124  13.143 -45.166  1.00 28.710          H  
ATOM  20130  N   CYS A1306     -22.227  12.352 -39.243  1.00 17.160          N  
ATOM  20131  CA  CYS A1306     -22.763  12.813 -37.969  1.00 17.500          C  
ATOM  20132  C   CYS A1306     -21.716  13.448 -37.078  1.00 18.150          C  
ATOM  20133  O   CYS A1306     -20.551  13.054 -37.081  1.00 18.110          O  
ATOM  20134  CB  CYS A1306     -23.395  11.657 -37.201  1.00 24.360          C  
ATOM  20135  SG  CYS A1306     -24.846  10.923 -37.986  1.00 24.360          S  
ATOM  20136  H   CYS A1306     -21.823  11.427 -39.298  1.00 20.590          H  
ATOM  20137  HA  CYS A1306     -23.532  13.560 -38.183  1.00 21.000          H  
ATOM  20138 1HB  CYS A1306     -22.652  10.868 -37.067  1.00 29.240          H  
ATOM  20139 2HB  CYS A1306     -23.680  11.999 -36.206  1.00 29.240          H  
ATOM  20140  N   LEU A1307     -22.188  14.378 -36.264  1.00 18.800          N  
ATOM  20141  CA  LEU A1307     -21.417  14.999 -35.213  1.00 19.690          C  
ATOM  20142  C   LEU A1307     -22.133  14.657 -33.929  1.00 20.160          C  
ATOM  20143  O   LEU A1307     -23.357  14.806 -33.837  1.00 20.540          O  
ATOM  20144  CB  LEU A1307     -21.379  16.518 -35.394  1.00 27.210          C  
ATOM  20145  CG  LEU A1307     -20.775  17.048 -36.718  1.00 27.210          C  
ATOM  20146  CD1 LEU A1307     -20.972  18.549 -36.775  1.00 27.210          C  
ATOM  20147  CD2 LEU A1307     -19.294  16.709 -36.796  1.00 27.210          C  
ATOM  20148  H   LEU A1307     -23.155  14.650 -36.369  1.00 22.560          H  
ATOM  20149  HA  LEU A1307     -20.414  14.577 -35.179  1.00 23.630          H  
ATOM  20150 1HB  LEU A1307     -22.399  16.890 -35.330  1.00 32.650          H  
ATOM  20151 2HB  LEU A1307     -20.810  16.946 -34.568  1.00 32.650          H  
ATOM  20152  HG  LEU A1307     -21.295  16.596 -37.567  1.00 32.650          H  
ATOM  20153 1HD1 LEU A1307     -20.561  18.934 -37.708  1.00 32.650          H  
ATOM  20154 2HD1 LEU A1307     -22.037  18.777 -36.727  1.00 32.650          H  
ATOM  20155 3HD1 LEU A1307     -20.462  19.015 -35.933  1.00 32.650          H  
ATOM  20156 1HD2 LEU A1307     -18.883  17.095 -37.728  1.00 32.650          H  
ATOM  20157 2HD2 LEU A1307     -18.772  17.163 -35.952  1.00 32.650          H  
ATOM  20158 3HD2 LEU A1307     -19.156  15.628 -36.770  1.00 32.650          H  
ATOM  20159  N   ASN A1308     -21.412  14.242 -32.908  1.00 20.220          N  
ATOM  20160  CA  ASN A1308     -22.117  13.893 -31.688  1.00 20.730          C  
ATOM  20161  C   ASN A1308     -22.426  15.137 -30.862  1.00 20.840          C  
ATOM  20162  O   ASN A1308     -21.678  15.505 -29.955  1.00 20.840          O  
ATOM  20163  CB  ASN A1308     -21.343  12.890 -30.878  1.00 28.820          C  
ATOM  20164  CG  ASN A1308     -21.186  11.570 -31.537  1.00 28.820          C  
ATOM  20165  OD1 ASN A1308     -22.007  11.116 -32.336  1.00 28.820          O  
ATOM  20166  ND2 ASN A1308     -20.128  10.894 -31.198  1.00 28.820          N  
ATOM  20167  H   ASN A1308     -20.411  14.126 -32.998  1.00 24.260          H  
ATOM  20168  HA  ASN A1308     -23.074  13.440 -31.955  1.00 24.880          H  
ATOM  20169 1HB  ASN A1308     -20.360  13.265 -30.666  1.00 34.580          H  
ATOM  20170 2HB  ASN A1308     -21.860  12.752 -29.949  1.00 34.580          H  
ATOM  20171 1HD2 ASN A1308     -19.960   9.994 -31.600  1.00 34.580          H  
ATOM  20172 2HD2 ASN A1308     -19.470  11.256 -30.503  1.00 34.580          H  
ATOM  20173  N   GLY A1309     -23.500  15.814 -31.236  1.00 21.050          N  
ATOM  20174  CA  GLY A1309     -23.918  17.075 -30.619  1.00 21.350          C  
ATOM  20175  C   GLY A1309     -24.802  16.826 -29.406  1.00 21.600          C  
ATOM  20176  O   GLY A1309     -24.737  15.759 -28.797  1.00 21.500          O  
ATOM  20177  H   GLY A1309     -23.986  15.435 -32.056  1.00 25.260          H  
ATOM  20178 1HA  GLY A1309     -23.040  17.649 -30.326  1.00 25.620          H  
ATOM  20179 2HA  GLY A1309     -24.462  17.670 -31.353  1.00 25.620          H  
ATOM  20180  N   VAL A1310     -25.675  17.784 -29.081  1.00 22.100          N  
ATOM  20181  CA  VAL A1310     -26.499  17.655 -27.875  1.00 22.480          C  
ATOM  20182  C   VAL A1310     -27.975  17.417 -28.175  1.00 22.580          C  
ATOM  20183  O   VAL A1310     -28.407  17.584 -29.309  1.00 22.920          O  
ATOM  20184  CB  VAL A1310     -26.322  18.875 -26.948  1.00 31.320          C  
ATOM  20185  CG1 VAL A1310     -24.887  18.949 -26.506  1.00 31.320          C  
ATOM  20186  CG2 VAL A1310     -26.724  20.152 -27.668  1.00 31.320          C  
ATOM  20187  H   VAL A1310     -25.734  18.614 -29.656  1.00 26.520          H  
ATOM  20188  HA  VAL A1310     -26.126  16.817 -27.325  1.00 26.980          H  
ATOM  20189  HB  VAL A1310     -26.939  18.756 -26.063  1.00 37.580          H  
ATOM  20190 1HG1 VAL A1310     -24.750  19.798 -25.855  1.00 37.580          H  
ATOM  20191 2HG1 VAL A1310     -24.624  18.030 -25.980  1.00 37.580          H  
ATOM  20192 3HG1 VAL A1310     -24.256  19.053 -27.348  1.00 37.580          H  
ATOM  20193 1HG2 VAL A1310     -26.593  20.994 -26.996  1.00 37.580          H  
ATOM  20194 2HG2 VAL A1310     -26.105  20.291 -28.545  1.00 37.580          H  
ATOM  20195 3HG2 VAL A1310     -27.774  20.090 -27.968  1.00 37.580          H  
ATOM  20196  N   ALA A1311     -28.738  17.064 -27.126  1.00 22.380          N  
ATOM  20197  CA  ALA A1311     -30.162  16.707 -27.179  1.00 22.510          C  
ATOM  20198  C   ALA A1311     -30.436  15.415 -27.975  1.00 22.030          C  
ATOM  20199  O   ALA A1311     -31.428  15.310 -28.698  1.00 21.890          O  
ATOM  20200  CB  ALA A1311     -30.974  17.849 -27.771  1.00 31.460          C  
ATOM  20201  H   ALA A1311     -28.294  17.030 -26.224  1.00 26.860          H  
ATOM  20202  HA  ALA A1311     -30.493  16.539 -26.152  1.00 27.010          H  
ATOM  20203 1HB  ALA A1311     -32.030  17.586 -27.751  1.00 37.750          H  
ATOM  20204 2HB  ALA A1311     -30.813  18.747 -27.177  1.00 37.750          H  
ATOM  20205 3HB  ALA A1311     -30.681  18.041 -28.797  1.00 37.750          H  
ATOM  20206  N   TYR A1312     -29.575  14.417 -27.779  1.00 21.830          N  
ATOM  20207  CA  TYR A1312     -29.693  13.098 -28.397  1.00 21.470          C  
ATOM  20208  C   TYR A1312     -29.976  11.977 -27.403  1.00 20.950          C  
ATOM  20209  O   TYR A1312     -29.636  12.063 -26.211  1.00 20.550          O  
ATOM  20210  CB  TYR A1312     -28.437  12.733 -29.194  1.00 30.200          C  
ATOM  20211  CG  TYR A1312     -28.258  13.532 -30.444  1.00 30.200          C  
ATOM  20212  CD1 TYR A1312     -27.553  14.702 -30.427  1.00 30.200          C  
ATOM  20213  CD2 TYR A1312     -28.822  13.075 -31.629  1.00 30.200          C  
ATOM  20214  CE1 TYR A1312     -27.408  15.431 -31.587  1.00 30.200          C  
ATOM  20215  CE2 TYR A1312     -28.680  13.799 -32.788  1.00 30.200          C  
ATOM  20216  CZ  TYR A1312     -27.977  14.971 -32.775  1.00 30.200          C  
ATOM  20217  OH  TYR A1312     -27.836  15.699 -33.940  1.00 30.200          O  
ATOM  20218  H   TYR A1312     -28.787  14.591 -27.178  1.00 26.200          H  
ATOM  20219  HA  TYR A1312     -30.534  13.128 -29.092  1.00 25.760          H  
ATOM  20220 1HB  TYR A1312     -27.555  12.876 -28.570  1.00 36.240          H  
ATOM  20221 2HB  TYR A1312     -28.468  11.675 -29.466  1.00 36.240          H  
ATOM  20222  HD1 TYR A1312     -27.117  15.054 -29.501  1.00 36.240          H  
ATOM  20223  HD2 TYR A1312     -29.381  12.140 -31.641  1.00 36.240          H  
ATOM  20224  HE1 TYR A1312     -26.853  16.365 -31.574  1.00 36.240          H  
ATOM  20225  HE2 TYR A1312     -29.126  13.441 -33.721  1.00 36.240          H  
ATOM  20226  HH  TYR A1312     -28.351  15.292 -34.644  1.00 36.240          H  
ATOM  20227  N   THR A1313     -30.610  10.925 -27.934  1.00 21.010          N  
ATOM  20228  CA  THR A1313     -30.913   9.678 -27.233  1.00 20.520          C  
ATOM  20229  C   THR A1313     -30.273   8.521 -27.986  1.00 19.580          C  
ATOM  20230  O   THR A1313     -30.445   8.392 -29.201  1.00 19.540          O  
ATOM  20231  CB  THR A1313     -32.439   9.414 -27.160  1.00 28.920          C  
ATOM  20232  OG1 THR A1313     -33.081  10.488 -26.460  1.00 28.920          O  
ATOM  20233  CG2 THR A1313     -32.719   8.069 -26.421  1.00 28.920          C  
ATOM  20234  H   THR A1313     -30.873  10.978 -28.909  1.00 25.210          H  
ATOM  20235  HA  THR A1313     -30.493   9.710 -26.226  1.00 24.620          H  
ATOM  20236  HB  THR A1313     -32.849   9.358 -28.165  1.00 34.710          H  
ATOM  20237  HG1 THR A1313     -33.038  11.284 -26.993  1.00 34.710          H  
ATOM  20238 1HG2 THR A1313     -33.791   7.904 -26.373  1.00 34.710          H  
ATOM  20239 2HG2 THR A1313     -32.259   7.239 -26.954  1.00 34.710          H  
ATOM  20240 3HG2 THR A1313     -32.316   8.104 -25.419  1.00 34.710          H  
ATOM  20241  N   ILE A1314     -29.571   7.657 -27.271  1.00 18.890          N  
ATOM  20242  CA  ILE A1314     -28.942   6.511 -27.886  1.00 17.950          C  
ATOM  20243  C   ILE A1314     -29.601   5.257 -27.370  1.00 17.510          C  
ATOM  20244  O   ILE A1314     -29.692   5.052 -26.155  1.00 17.620          O  
ATOM  20245  CB  ILE A1314     -27.451   6.375 -27.505  1.00 25.510          C  
ATOM  20246  CG1 ILE A1314     -26.717   7.604 -27.853  1.00 25.510          C  
ATOM  20247  CG2 ILE A1314     -26.836   5.183 -28.316  1.00 25.510          C  
ATOM  20248  CD1 ILE A1314     -25.303   7.662 -27.304  1.00 25.510          C  
ATOM  20249  H   ILE A1314     -29.463   7.818 -26.274  1.00 22.670          H  
ATOM  20250  HA  ILE A1314     -29.057   6.561 -28.966  1.00 21.540          H  
ATOM  20251  HB  ILE A1314     -27.354   6.197 -26.431  1.00 30.610          H  
ATOM  20252 1HG1 ILE A1314     -26.705   7.693 -28.909  1.00 30.610          H  
ATOM  20253 2HG1 ILE A1314     -27.260   8.443 -27.464  1.00 30.610          H  
ATOM  20254 1HG2 ILE A1314     -25.794   5.045 -28.082  1.00 30.610          H  
ATOM  20255 2HG2 ILE A1314     -27.345   4.267 -28.092  1.00 30.610          H  
ATOM  20256 3HG2 ILE A1314     -26.933   5.384 -29.381  1.00 30.610          H  
ATOM  20257 1HD1 ILE A1314     -24.855   8.590 -27.598  1.00 30.610          H  
ATOM  20258 2HD1 ILE A1314     -25.325   7.598 -26.217  1.00 30.610          H  
ATOM  20259 3HD1 ILE A1314     -24.708   6.861 -27.691  1.00 30.610          H  
ATOM  20260  N   THR A1315     -30.060   4.409 -28.268  1.00 17.060          N  
ATOM  20261  CA  THR A1315     -30.564   3.146 -27.776  1.00 16.590          C  
ATOM  20262  C   THR A1315     -29.355   2.240 -27.877  1.00 15.620          C  
ATOM  20263  O   THR A1315     -28.817   2.042 -28.970  1.00 15.270          O  
ATOM  20264  CB  THR A1315     -31.750   2.593 -28.585  1.00 23.410          C  
ATOM  20265  OG1 THR A1315     -32.848   3.524 -28.537  1.00 23.410          O  
ATOM  20266  CG2 THR A1315     -32.194   1.270 -27.954  1.00 23.410          C  
ATOM  20267  H   THR A1315     -30.010   4.620 -29.255  1.00 20.470          H  
ATOM  20268  HA  THR A1315     -30.857   3.226 -26.728  1.00 19.910          H  
ATOM  20269  HB  THR A1315     -31.458   2.432 -29.623  1.00 28.100          H  
ATOM  20270  HG1 THR A1315     -32.612   4.317 -29.023  1.00 28.100          H  
ATOM  20271 1HG2 THR A1315     -33.040   0.871 -28.506  1.00 28.100          H  
ATOM  20272 2HG2 THR A1315     -31.378   0.551 -27.980  1.00 28.100          H  
ATOM  20273 3HG2 THR A1315     -32.486   1.444 -26.915  1.00 28.100          H  
ATOM  20274  N   ILE A1316     -28.901   1.727 -26.747  1.00 15.230          N  
ATOM  20275  CA  ILE A1316     -27.713   0.897 -26.748  1.00 14.310          C  
ATOM  20276  C   ILE A1316     -28.117  -0.540 -26.631  1.00 13.810          C  
ATOM  20277  O   ILE A1316     -28.644  -0.976 -25.606  1.00 14.020          O  
ATOM  20278  CB  ILE A1316     -26.733   1.292 -25.607  1.00 20.400          C  
ATOM  20279  CG1 ILE A1316     -26.295   2.774 -25.815  1.00 20.400          C  
ATOM  20280  CG2 ILE A1316     -25.524   0.321 -25.537  1.00 20.400          C  
ATOM  20281  CD1 ILE A1316     -25.483   3.382 -24.703  1.00 20.400          C  
ATOM  20282  H   ILE A1316     -29.414   1.940 -25.885  1.00 18.280          H  
ATOM  20283  HA  ILE A1316     -27.190   1.026 -27.695  1.00 17.170          H  
ATOM  20284  HB  ILE A1316     -27.265   1.252 -24.666  1.00 24.480          H  
ATOM  20285 1HG1 ILE A1316     -25.725   2.845 -26.741  1.00 24.480          H  
ATOM  20286 2HG1 ILE A1316     -27.200   3.379 -25.910  1.00 24.480          H  
ATOM  20287 1HG2 ILE A1316     -24.861   0.596 -24.725  1.00 24.480          H  
ATOM  20288 2HG2 ILE A1316     -25.868  -0.691 -25.368  1.00 24.480          H  
ATOM  20289 3HG2 ILE A1316     -24.981   0.362 -26.463  1.00 24.480          H  
ATOM  20290 1HD1 ILE A1316     -25.260   4.422 -24.944  1.00 24.480          H  
ATOM  20291 2HD1 ILE A1316     -26.056   3.335 -23.798  1.00 24.480          H  
ATOM  20292 3HD1 ILE A1316     -24.550   2.845 -24.570  1.00 24.480          H  
ATOM  20293  N   THR A1317     -27.862  -1.290 -27.688  1.00 13.200          N  
ATOM  20294  CA  THR A1317     -28.261  -2.671 -27.711  1.00 12.730          C  
ATOM  20295  C   THR A1317     -27.035  -3.519 -27.585  1.00 11.810          C  
ATOM  20296  O   THR A1317     -26.077  -3.334 -28.338  1.00 11.440          O  
ATOM  20297  CB  THR A1317     -28.947  -2.999 -29.029  1.00 18.010          C  
ATOM  20298  OG1 THR A1317     -28.023  -2.718 -30.097  1.00 18.010          O  
ATOM  20299  CG2 THR A1317     -30.198  -2.135 -29.181  1.00 18.010          C  
ATOM  20300  H   THR A1317     -27.422  -0.886 -28.506  1.00 15.840          H  
ATOM  20301  HA  THR A1317     -28.926  -2.871 -26.881  1.00 15.280          H  
ATOM  20302  HB  THR A1317     -29.219  -4.055 -29.050  1.00 21.610          H  
ATOM  20303  HG1 THR A1317     -27.235  -3.286 -29.993  1.00 21.610          H  
ATOM  20304 1HG2 THR A1317     -30.683  -2.362 -30.126  1.00 21.610          H  
ATOM  20305 2HG2 THR A1317     -30.882  -2.345 -28.356  1.00 21.610          H  
ATOM  20306 3HG2 THR A1317     -29.922  -1.083 -29.161  1.00 21.610          H  
ATOM  20307  N   VAL A1318     -27.106  -4.491 -26.690  1.00 11.490          N  
ATOM  20308  CA  VAL A1318     -25.987  -5.384 -26.421  1.00 10.690          C  
ATOM  20309  C   VAL A1318     -26.425  -6.833 -26.534  1.00 10.290          C  
ATOM  20310  O   VAL A1318     -27.422  -7.232 -25.928  1.00 10.610          O  
ATOM  20311  CB  VAL A1318     -25.430  -5.134 -24.985  1.00 15.290          C  
ATOM  20312  CG1 VAL A1318     -24.242  -6.073 -24.696  1.00 15.290          C  
ATOM  20313  CG2 VAL A1318     -25.036  -3.657 -24.785  1.00 15.290          C  
ATOM  20314  H   VAL A1318     -27.992  -4.587 -26.183  1.00 13.790          H  
ATOM  20315  HA  VAL A1318     -25.204  -5.214 -27.158  1.00 12.830          H  
ATOM  20316  HB  VAL A1318     -26.191  -5.364 -24.291  1.00 18.340          H  
ATOM  20317 1HG1 VAL A1318     -23.894  -5.916 -23.682  1.00 18.340          H  
ATOM  20318 2HG1 VAL A1318     -24.542  -7.106 -24.805  1.00 18.340          H  
ATOM  20319 3HG1 VAL A1318     -23.432  -5.858 -25.400  1.00 18.340          H  
ATOM  20320 1HG2 VAL A1318     -24.684  -3.506 -23.768  1.00 18.340          H  
ATOM  20321 2HG2 VAL A1318     -24.259  -3.392 -25.471  1.00 18.340          H  
ATOM  20322 3HG2 VAL A1318     -25.900  -3.026 -24.959  1.00 18.340          H  
ATOM  20323  N   SER A1319     -25.711  -7.622 -27.325  1.00  9.670          N  
ATOM  20324  CA  SER A1319     -26.075  -9.032 -27.407  1.00  9.330          C  
ATOM  20325  C   SER A1319     -25.131  -9.829 -26.535  1.00  8.730          C  
ATOM  20326  O   SER A1319     -23.922  -9.846 -26.778  1.00  8.280          O  
ATOM  20327  CB  SER A1319     -25.981  -9.555 -28.810  1.00 13.200          C  
ATOM  20328  OG  SER A1319     -26.871  -8.898 -29.673  1.00 13.200          O  
ATOM  20329  H   SER A1319     -24.926  -7.240 -27.867  1.00 11.600          H  
ATOM  20330  HA  SER A1319     -27.097  -9.174 -27.039  1.00 11.200          H  
ATOM  20331 1HB  SER A1319     -24.985  -9.431 -29.130  1.00 15.840          H  
ATOM  20332 2HB  SER A1319     -26.184 -10.614 -28.813  1.00 15.840          H  
ATOM  20333  HG  SER A1319     -27.767  -9.135 -29.363  1.00 15.840          H  
ATOM  20334  N   VAL A1320     -25.674 -10.528 -25.538  1.00  8.800          N  
ATOM  20335  CA  VAL A1320     -24.858 -11.328 -24.632  1.00  8.450          C  
ATOM  20336  C   VAL A1320     -25.033 -12.832 -24.876  1.00  8.350          C  
ATOM  20337  O   VAL A1320     -26.135 -13.362 -24.814  1.00  8.680          O  
ATOM  20338  CB  VAL A1320     -25.198 -10.973 -23.166  1.00 11.970          C  
ATOM  20339  CG1 VAL A1320     -24.406 -11.838 -22.207  1.00 11.970          C  
ATOM  20340  CG2 VAL A1320     -24.879  -9.512 -22.923  1.00 11.970          C  
ATOM  20341  H   VAL A1320     -26.690 -10.476 -25.391  1.00 10.560          H  
ATOM  20342  HA  VAL A1320     -23.808 -11.075 -24.804  1.00 10.140          H  
ATOM  20343  HB  VAL A1320     -26.254 -11.145 -22.986  1.00 14.360          H  
ATOM  20344 1HG1 VAL A1320     -24.655 -11.572 -21.182  1.00 14.360          H  
ATOM  20345 2HG1 VAL A1320     -24.658 -12.869 -22.378  1.00 14.360          H  
ATOM  20346 3HG1 VAL A1320     -23.353 -11.688 -22.375  1.00 14.360          H  
ATOM  20347 1HG2 VAL A1320     -25.121  -9.265 -21.902  1.00 14.360          H  
ATOM  20348 2HG2 VAL A1320     -23.826  -9.334 -23.101  1.00 14.360          H  
ATOM  20349 3HG2 VAL A1320     -25.472  -8.895 -23.599  1.00 14.360          H  
ATOM  20350  N   SER A1321     -23.927 -13.518 -25.143  1.00  8.010          N  
ATOM  20351  CA  SER A1321     -23.906 -14.965 -25.436  1.00  8.080          C  
ATOM  20352  C   SER A1321     -22.612 -15.610 -24.961  1.00  7.960          C  
ATOM  20353  O   SER A1321     -21.513 -15.184 -25.309  1.00  7.760          O  
ATOM  20354  CB  SER A1321     -24.090 -15.198 -26.921  1.00 11.280          C  
ATOM  20355  OG  SER A1321     -23.902 -16.551 -27.248  1.00 11.280          O  
ATOM  20356  H   SER A1321     -23.062 -12.997 -25.164  1.00  9.610          H  
ATOM  20357  HA  SER A1321     -24.738 -15.444 -24.906  1.00  9.700          H  
ATOM  20358 1HB  SER A1321     -25.090 -14.891 -27.214  1.00 13.540          H  
ATOM  20359 2HB  SER A1321     -23.399 -14.586 -27.465  1.00 13.540          H  
ATOM  20360  HG  SER A1321     -24.715 -17.033 -27.014  1.00 13.540          H  
ATOM  20361  N   TYR A1322     -22.701 -16.641 -24.136  1.00  8.190          N  
ATOM  20362  CA  TYR A1322     -21.460 -17.222 -23.609  1.00  8.320          C  
ATOM  20363  C   TYR A1322     -20.751 -18.160 -24.577  1.00  8.400          C  
ATOM  20364  O   TYR A1322     -21.371 -19.067 -25.136  1.00  8.530          O  
ATOM  20365  CB  TYR A1322     -21.730 -17.909 -22.262  1.00 11.600          C  
ATOM  20366  CG  TYR A1322     -20.521 -18.560 -21.669  1.00 11.600          C  
ATOM  20367  CD1 TYR A1322     -19.427 -17.781 -21.330  1.00 11.600          C  
ATOM  20368  CD2 TYR A1322     -20.498 -19.920 -21.439  1.00 11.600          C  
ATOM  20369  CE1 TYR A1322     -18.312 -18.343 -20.802  1.00 11.600          C  
ATOM  20370  CE2 TYR A1322     -19.366 -20.490 -20.892  1.00 11.600          C  
ATOM  20371  CZ  TYR A1322     -18.274 -19.704 -20.586  1.00 11.600          C  
ATOM  20372  OH  TYR A1322     -17.136 -20.267 -20.064  1.00 11.600          O  
ATOM  20373  H   TYR A1322     -23.621 -17.041 -23.889  1.00  9.830          H  
ATOM  20374  HA  TYR A1322     -20.765 -16.405 -23.423  1.00  9.980          H  
ATOM  20375 1HB  TYR A1322     -22.083 -17.179 -21.551  1.00 13.920          H  
ATOM  20376 2HB  TYR A1322     -22.513 -18.660 -22.377  1.00 13.920          H  
ATOM  20377  HD1 TYR A1322     -19.437 -16.717 -21.502  1.00 13.920          H  
ATOM  20378  HD2 TYR A1322     -21.359 -20.543 -21.693  1.00 13.920          H  
ATOM  20379  HE1 TYR A1322     -17.447 -17.720 -20.554  1.00 13.920          H  
ATOM  20380  HE2 TYR A1322     -19.330 -21.564 -20.710  1.00 13.920          H  
ATOM  20381  HH  TYR A1322     -16.458 -19.575 -19.964  1.00 13.920          H  
ATOM  20382  N   ARG A1323     -19.418 -18.008 -24.749  1.00  8.480          N  
ATOM  20383  CA  ARG A1323     -18.675 -18.922 -25.626  1.00  8.790          C  
ATOM  20384  C   ARG A1323     -18.472 -20.232 -24.895  1.00  9.380          C  
ATOM  20385  O   ARG A1323     -17.391 -20.527 -24.388  1.00  9.540          O  
ATOM  20386  CB  ARG A1323     -17.317 -18.357 -26.001  1.00 12.180          C  
ATOM  20387  CG  ARG A1323     -17.358 -17.068 -26.776  1.00 12.180          C  
ATOM  20388  CD  ARG A1323     -16.031 -16.595 -27.102  1.00 12.180          C  
ATOM  20389  NE  ARG A1323     -15.382 -17.402 -28.144  1.00 12.180          N  
ATOM  20390  CZ  ARG A1323     -14.072 -17.312 -28.494  1.00 12.180          C  
ATOM  20391  NH1 ARG A1323     -13.276 -16.455 -27.873  1.00 12.180          N  
ATOM  20392  NH2 ARG A1323     -13.597 -18.093 -29.459  1.00 12.180          N  
ATOM  20393  H   ARG A1323     -18.888 -17.250 -24.301  1.00 10.180          H  
ATOM  20394  HA  ARG A1323     -19.249 -19.114 -26.519  1.00 10.550          H  
ATOM  20395 1HB  ARG A1323     -16.744 -18.172 -25.092  1.00 14.620          H  
ATOM  20396 2HB  ARG A1323     -16.767 -19.091 -26.590  1.00 14.620          H  
ATOM  20397 1HG  ARG A1323     -17.857 -17.211 -27.679  1.00 14.620          H  
ATOM  20398 2HG  ARG A1323     -17.866 -16.304 -26.203  1.00 14.620          H  
ATOM  20399 1HD  ARG A1323     -16.075 -15.551 -27.428  1.00 14.620          H  
ATOM  20400 2HD  ARG A1323     -15.448 -16.685 -26.197  1.00 14.620          H  
ATOM  20401  HE  ARG A1323     -15.951 -18.073 -28.638  1.00 14.620          H  
ATOM  20402 1HH1 ARG A1323     -13.646 -15.863 -27.115  1.00 14.620          H  
ATOM  20403 2HH1 ARG A1323     -12.282 -16.381 -28.102  1.00 14.620          H  
ATOM  20404 1HH2 ARG A1323     -14.212 -18.748 -29.929  1.00 14.620          H  
ATOM  20405 2HH2 ARG A1323     -12.626 -18.036 -29.723  1.00 14.620          H  
ATOM  20406  N   GLY A1324     -19.556 -20.981 -24.836  1.00  9.890          N  
ATOM  20407  CA  GLY A1324     -19.667 -22.194 -24.076  1.00 10.570          C  
ATOM  20408  C   GLY A1324     -19.013 -23.449 -24.610  1.00 11.020          C  
ATOM  20409  O   GLY A1324     -18.833 -23.633 -25.818  1.00 11.280          O  
ATOM  20410  H   GLY A1324     -20.381 -20.601 -25.295  1.00 11.870          H  
ATOM  20411 1HA  GLY A1324     -19.249 -22.006 -23.098  1.00 12.680          H  
ATOM  20412 2HA  GLY A1324     -20.719 -22.387 -23.924  1.00 12.680          H  
ATOM  20413  N   LEU A1325     -18.679 -24.296 -23.637  1.00 11.280          N  
ATOM  20414  CA  LEU A1325     -18.073 -25.604 -23.804  1.00 11.840          C  
ATOM  20415  C   LEU A1325     -18.823 -26.851 -23.219  1.00 12.240          C  
ATOM  20416  O   LEU A1325     -18.708 -27.909 -23.840  1.00 12.510          O  
ATOM  20417  CB  LEU A1325     -16.654 -25.586 -23.204  1.00 16.350          C  
ATOM  20418  CG  LEU A1325     -15.645 -24.576 -23.785  1.00 16.350          C  
ATOM  20419  CD1 LEU A1325     -14.381 -24.645 -22.944  1.00 16.350          C  
ATOM  20420  CD2 LEU A1325     -15.333 -24.887 -25.245  1.00 16.350          C  
ATOM  20421  H   LEU A1325     -18.923 -23.969 -22.710  1.00 13.540          H  
ATOM  20422  HA  LEU A1325     -17.995 -25.777 -24.872  1.00 14.210          H  
ATOM  20423 1HB  LEU A1325     -16.698 -25.418 -22.165  1.00 19.620          H  
ATOM  20424 2HB  LEU A1325     -16.224 -26.575 -23.358  1.00 19.620          H  
ATOM  20425  HG  LEU A1325     -16.057 -23.566 -23.714  1.00 19.620          H  
ATOM  20426 1HD1 LEU A1325     -13.659 -23.925 -23.324  1.00 19.620          H  
ATOM  20427 2HD1 LEU A1325     -14.617 -24.406 -21.908  1.00 19.620          H  
ATOM  20428 3HD1 LEU A1325     -13.956 -25.648 -22.999  1.00 19.620          H  
ATOM  20429 1HD2 LEU A1325     -14.613 -24.161 -25.617  1.00 19.620          H  
ATOM  20430 2HD2 LEU A1325     -14.916 -25.891 -25.328  1.00 19.620          H  
ATOM  20431 3HD2 LEU A1325     -16.238 -24.820 -25.848  1.00 19.620          H  
ATOM  20432  N   ARG A1326     -19.555 -26.841 -22.045  1.00 12.430          N  
ATOM  20433  CA  ARG A1326     -19.958 -25.811 -21.043  1.00 12.850          C  
ATOM  20434  C   ARG A1326     -20.872 -24.747 -21.610  1.00 13.120          C  
ATOM  20435  O   ARG A1326     -20.442 -23.617 -21.758  1.00 13.480          O  
ATOM  20436  CB  ARG A1326     -18.792 -25.100 -20.348  1.00 17.820          C  
ATOM  20437  CG  ARG A1326     -17.841 -25.968 -19.548  1.00 17.820          C  
ATOM  20438  CD  ARG A1326     -16.795 -25.128 -18.892  1.00 17.820          C  
ATOM  20439  NE  ARG A1326     -15.846 -25.928 -18.124  1.00 17.820          N  
ATOM  20440  CZ  ARG A1326     -14.756 -25.444 -17.482  1.00 17.820          C  
ATOM  20441  NH1 ARG A1326     -14.474 -24.155 -17.518  1.00 17.820          N  
ATOM  20442  NH2 ARG A1326     -13.971 -26.271 -16.811  1.00 17.820          N  
ATOM  20443  H   ARG A1326     -19.916 -27.758 -21.823  1.00 14.920          H  
ATOM  20444  HA  ARG A1326     -20.510 -26.324 -20.255  1.00 15.420          H  
ATOM  20445 1HB  ARG A1326     -18.235 -24.475 -21.004  1.00 21.390          H  
ATOM  20446 2HB  ARG A1326     -19.235 -24.422 -19.608  1.00 21.390          H  
ATOM  20447 1HG  ARG A1326     -18.389 -26.499 -18.770  1.00 21.390          H  
ATOM  20448 2HG  ARG A1326     -17.349 -26.683 -20.201  1.00 21.390          H  
ATOM  20449 1HD  ARG A1326     -16.245 -24.578 -19.661  1.00 21.390          H  
ATOM  20450 2HD  ARG A1326     -17.278 -24.422 -18.216  1.00 21.390          H  
ATOM  20451  HE  ARG A1326     -16.022 -26.920 -18.066  1.00 21.390          H  
ATOM  20452 1HH1 ARG A1326     -15.070 -23.515 -18.026  1.00 21.390          H  
ATOM  20453 2HH1 ARG A1326     -13.661 -23.802 -17.034  1.00 21.390          H  
ATOM  20454 1HH2 ARG A1326     -14.186 -27.258 -16.781  1.00 21.390          H  
ATOM  20455 2HH2 ARG A1326     -13.157 -25.918 -16.330  1.00 21.390          H  
ATOM  20456  N   ASN A1327     -22.117 -25.089 -21.918  1.00 13.130          N  
ATOM  20457  CA  ASN A1327     -23.023 -24.169 -22.615  1.00 13.540          C  
ATOM  20458  C   ASN A1327     -23.749 -23.155 -21.736  1.00 13.290          C  
ATOM  20459  O   ASN A1327     -24.655 -22.461 -22.211  1.00 13.580          O  
ATOM  20460  CB  ASN A1327     -24.001 -24.967 -23.442  1.00 18.790          C  
ATOM  20461  CG  ASN A1327     -23.314 -25.593 -24.616  1.00 18.790          C  
ATOM  20462  OD1 ASN A1327     -22.372 -25.019 -25.170  1.00 18.790          O  
ATOM  20463  ND2 ASN A1327     -23.760 -26.755 -25.007  1.00 18.790          N  
ATOM  20464  H   ASN A1327     -22.428 -26.031 -21.721  1.00 15.760          H  
ATOM  20465  HA  ASN A1327     -22.435 -23.586 -23.313  1.00 16.250          H  
ATOM  20466 1HB  ASN A1327     -24.454 -25.748 -22.829  1.00 22.550          H  
ATOM  20467 2HB  ASN A1327     -24.799 -24.321 -23.807  1.00 22.550          H  
ATOM  20468 1HD2 ASN A1327     -23.334 -27.217 -25.787  1.00 22.550          H  
ATOM  20469 2HD2 ASN A1327     -24.532 -27.183 -24.535  1.00 22.550          H  
ATOM  20470  N   GLU A1328     -23.365 -23.075 -20.465  1.00 12.880          N  
ATOM  20471  CA  GLU A1328     -23.913 -22.084 -19.554  1.00 12.750          C  
ATOM  20472  C   GLU A1328     -22.903 -21.748 -18.471  1.00 12.610          C  
ATOM  20473  O   GLU A1328     -22.269 -22.640 -17.902  1.00 13.020          O  
ATOM  20474  CB  GLU A1328     -25.239 -22.565 -18.943  1.00 17.900          C  
ATOM  20475  CG  GLU A1328     -25.956 -21.531 -18.054  1.00 17.900          C  
ATOM  20476  CD  GLU A1328     -27.290 -22.008 -17.563  1.00 17.900          C  
ATOM  20477  OE1 GLU A1328     -27.641 -23.125 -17.848  1.00 17.900          O  
ATOM  20478  OE2 GLU A1328     -27.971 -21.253 -16.910  1.00 17.900          O  
ATOM  20479  H   GLU A1328     -22.650 -23.702 -20.123  1.00 15.460          H  
ATOM  20480  HA  GLU A1328     -24.085 -21.165 -20.105  1.00 15.300          H  
ATOM  20481 1HB  GLU A1328     -25.923 -22.844 -19.743  1.00 21.480          H  
ATOM  20482 2HB  GLU A1328     -25.057 -23.454 -18.342  1.00 21.480          H  
ATOM  20483 1HG  GLU A1328     -25.332 -21.311 -17.185  1.00 21.480          H  
ATOM  20484 2HG  GLU A1328     -26.086 -20.605 -18.606  1.00 21.480          H  
ATOM  20485  N   THR A1329     -22.781 -20.453 -18.181  1.00 12.190          N  
ATOM  20486  CA  THR A1329     -21.898 -19.949 -17.135  1.00 12.090          C  
ATOM  20487  C   THR A1329     -22.661 -19.302 -15.992  1.00 11.960          C  
ATOM  20488  O   THR A1329     -23.888 -19.368 -15.910  1.00 11.890          O  
ATOM  20489  CB  THR A1329     -20.817 -18.975 -17.673  1.00 16.970          C  
ATOM  20490  OG1 THR A1329     -19.874 -18.706 -16.619  1.00 16.970          O  
ATOM  20491  CG2 THR A1329     -21.408 -17.654 -18.197  1.00 16.970          C  
ATOM  20492  H   THR A1329     -23.336 -19.782 -18.721  1.00 14.630          H  
ATOM  20493  HA  THR A1329     -21.362 -20.798 -16.713  1.00 14.510          H  
ATOM  20494  HB  THR A1329     -20.298 -19.464 -18.470  1.00 20.360          H  
ATOM  20495  HG1 THR A1329     -19.066 -18.315 -16.990  1.00 20.360          H  
ATOM  20496 1HG2 THR A1329     -20.605 -17.028 -18.564  1.00 20.360          H  
ATOM  20497 2HG2 THR A1329     -22.087 -17.869 -19.000  1.00 20.360          H  
ATOM  20498 3HG2 THR A1329     -21.935 -17.125 -17.413  1.00 20.360          H  
ATOM  20499  N   ASN A1330     -21.911 -18.682 -15.109  1.00 12.090          N  
ATOM  20500  CA  ASN A1330     -22.429 -18.057 -13.908  1.00 12.140          C  
ATOM  20501  C   ASN A1330     -23.116 -16.745 -14.212  1.00 11.950          C  
ATOM  20502  O   ASN A1330     -23.226 -16.339 -15.376  1.00 11.670          O  
ATOM  20503  CB  ASN A1330     -21.288 -17.792 -12.951  1.00 16.980          C  
ATOM  20504  CG  ASN A1330     -20.680 -19.021 -12.397  1.00 16.980          C  
ATOM  20505  OD1 ASN A1330     -21.379 -19.927 -11.915  1.00 16.980          O  
ATOM  20506  ND2 ASN A1330     -19.373 -19.090 -12.461  1.00 16.980          N  
ATOM  20507  H   ASN A1330     -20.909 -18.661 -15.293  1.00 14.510          H  
ATOM  20508  HA  ASN A1330     -23.160 -18.724 -13.451  1.00 14.570          H  
ATOM  20509 1HB  ASN A1330     -20.515 -17.232 -13.478  1.00 20.370          H  
ATOM  20510 2HB  ASN A1330     -21.619 -17.167 -12.126  1.00 20.370          H  
ATOM  20511 1HD2 ASN A1330     -18.896 -19.892 -12.111  1.00 20.370          H  
ATOM  20512 2HD2 ASN A1330     -18.827 -18.321 -12.881  1.00 20.370          H  
ATOM  20513  N   MET A1331     -23.628 -16.109 -13.158  1.00 12.230          N  
ATOM  20514  CA  MET A1331     -24.283 -14.818 -13.290  1.00 12.260          C  
ATOM  20515  C   MET A1331     -23.221 -13.864 -13.796  1.00 12.030          C  
ATOM  20516  O   MET A1331     -22.031 -14.055 -13.512  1.00 12.170          O  
ATOM  20517  CB  MET A1331     -24.894 -14.359 -11.967  1.00 17.150          C  
ATOM  20518  CG  MET A1331     -23.947 -13.895 -10.922  1.00 17.150          C  
ATOM  20519  SD  MET A1331     -24.769 -13.338  -9.409  1.00 17.150          S  
ATOM  20520  CE  MET A1331     -25.566 -11.793  -9.975  1.00 17.150          C  
ATOM  20521  H   MET A1331     -23.545 -16.530 -12.246  1.00 14.680          H  
ATOM  20522  HA  MET A1331     -25.066 -14.852 -14.034  1.00 14.710          H  
ATOM  20523 1HB  MET A1331     -25.573 -13.576 -12.156  1.00 20.580          H  
ATOM  20524 2HB  MET A1331     -25.478 -15.178 -11.543  1.00 20.580          H  
ATOM  20525 1HG  MET A1331     -23.214 -14.656 -10.678  1.00 20.580          H  
ATOM  20526 2HG  MET A1331     -23.452 -13.057 -11.323  1.00 20.580          H  
ATOM  20527 1HE  MET A1331     -26.088 -11.332  -9.137  1.00 20.580          H  
ATOM  20528 2HE  MET A1331     -24.817 -11.111 -10.344  1.00 20.580          H  
ATOM  20529 3HE  MET A1331     -26.282 -11.999 -10.769  1.00 20.580          H  
ATOM  20530  N   VAL A1332     -23.626 -12.856 -14.557  1.00 11.760          N  
ATOM  20531  CA  VAL A1332     -22.617 -11.941 -15.103  1.00 11.600          C  
ATOM  20532  C   VAL A1332     -22.926 -10.494 -14.859  1.00 11.980          C  
ATOM  20533  O   VAL A1332     -24.075 -10.099 -14.631  1.00 12.250          O  
ATOM  20534  CB  VAL A1332     -22.442 -12.084 -16.635  1.00 16.300          C  
ATOM  20535  CG1 VAL A1332     -22.049 -13.504 -16.995  1.00 16.300          C  
ATOM  20536  CG2 VAL A1332     -23.673 -11.634 -17.335  1.00 16.300          C  
ATOM  20537  H   VAL A1332     -24.634 -12.731 -14.685  1.00 14.110          H  
ATOM  20538  HA  VAL A1332     -21.660 -12.154 -14.637  1.00 13.920          H  
ATOM  20539  HB  VAL A1332     -21.622 -11.440 -16.955  1.00 19.560          H  
ATOM  20540 1HG1 VAL A1332     -21.910 -13.571 -18.055  1.00 19.560          H  
ATOM  20541 2HG1 VAL A1332     -21.134 -13.768 -16.489  1.00 19.560          H  
ATOM  20542 3HG1 VAL A1332     -22.831 -14.190 -16.692  1.00 19.560          H  
ATOM  20543 1HG2 VAL A1332     -23.519 -11.696 -18.402  1.00 19.560          H  
ATOM  20544 2HG2 VAL A1332     -24.477 -12.261 -17.036  1.00 19.560          H  
ATOM  20545 3HG2 VAL A1332     -23.897 -10.613 -17.083  1.00 19.560          H  
ATOM  20546  N   ILE A1333     -21.894  -9.694 -15.027  1.00 12.020          N  
ATOM  20547  CA  ILE A1333     -21.999  -8.263 -14.941  1.00 12.370          C  
ATOM  20548  C   ILE A1333     -21.716  -7.645 -16.298  1.00 11.810          C  
ATOM  20549  O   ILE A1333     -20.692  -7.934 -16.923  1.00 11.350          O  
ATOM  20550  CB  ILE A1333     -20.970  -7.690 -13.952  1.00 17.180          C  
ATOM  20551  CG1 ILE A1333     -21.177  -8.292 -12.575  1.00 17.180          C  
ATOM  20552  CG2 ILE A1333     -21.129  -6.153 -13.909  1.00 17.180          C  
ATOM  20553  CD1 ILE A1333     -20.070  -7.995 -11.574  1.00 17.180          C  
ATOM  20554  H   ILE A1333     -20.987 -10.122 -15.229  1.00 14.420          H  
ATOM  20555  HA  ILE A1333     -23.006  -7.988 -14.631  1.00 14.840          H  
ATOM  20556  HB  ILE A1333     -19.965  -7.948 -14.282  1.00 20.610          H  
ATOM  20557 1HG1 ILE A1333     -22.095  -7.929 -12.198  1.00 20.610          H  
ATOM  20558 2HG1 ILE A1333     -21.252  -9.362 -12.680  1.00 20.610          H  
ATOM  20559 1HG2 ILE A1333     -20.408  -5.702 -13.239  1.00 20.610          H  
ATOM  20560 2HG2 ILE A1333     -20.962  -5.737 -14.895  1.00 20.610          H  
ATOM  20561 3HG2 ILE A1333     -22.136  -5.893 -13.579  1.00 20.610          H  
ATOM  20562 1HD1 ILE A1333     -20.292  -8.463 -10.625  1.00 20.610          H  
ATOM  20563 2HD1 ILE A1333     -19.130  -8.388 -11.951  1.00 20.610          H  
ATOM  20564 3HD1 ILE A1333     -19.970  -6.929 -11.418  1.00 20.610          H  
ATOM  20565  N   ILE A1334     -22.634  -6.820 -16.776  1.00 11.910          N  
ATOM  20566  CA  ILE A1334     -22.392  -6.103 -18.010  1.00 11.530          C  
ATOM  20567  C   ILE A1334     -22.193  -4.647 -17.645  1.00 12.200          C  
ATOM  20568  O   ILE A1334     -23.074  -3.993 -17.073  1.00 12.910          O  
ATOM  20569  CB  ILE A1334     -23.523  -6.265 -19.058  1.00 16.290          C  
ATOM  20570  CG1 ILE A1334     -23.665  -7.719 -19.413  1.00 16.290          C  
ATOM  20571  CG2 ILE A1334     -23.216  -5.445 -20.328  1.00 16.290          C  
ATOM  20572  CD1 ILE A1334     -24.743  -8.433 -18.703  1.00 16.290          C  
ATOM  20573  H   ILE A1334     -23.486  -6.676 -16.236  1.00 14.290          H  
ATOM  20574  HA  ILE A1334     -21.472  -6.461 -18.457  1.00 13.840          H  
ATOM  20575  HB  ILE A1334     -24.452  -5.937 -18.632  1.00 19.550          H  
ATOM  20576 1HG1 ILE A1334     -23.830  -7.813 -20.477  1.00 19.550          H  
ATOM  20577 2HG1 ILE A1334     -22.736  -8.203 -19.157  1.00 19.550          H  
ATOM  20578 1HG2 ILE A1334     -24.017  -5.569 -21.054  1.00 19.550          H  
ATOM  20579 2HG2 ILE A1334     -23.118  -4.409 -20.078  1.00 19.550          H  
ATOM  20580 3HG2 ILE A1334     -22.280  -5.784 -20.763  1.00 19.550          H  
ATOM  20581 1HD1 ILE A1334     -24.721  -9.456 -19.021  1.00 19.550          H  
ATOM  20582 2HD1 ILE A1334     -24.601  -8.387 -17.628  1.00 19.550          H  
ATOM  20583 3HD1 ILE A1334     -25.692  -8.001 -18.948  1.00 19.550          H  
ATOM  20584  N   ASP A1335     -21.017  -4.144 -17.975  1.00 12.020          N  
ATOM  20585  CA  ASP A1335     -20.664  -2.773 -17.664  1.00 12.650          C  
ATOM  20586  C   ASP A1335     -20.783  -1.956 -18.925  1.00 12.430          C  
ATOM  20587  O   ASP A1335     -20.020  -2.150 -19.883  1.00 11.850          O  
ATOM  20588  CB  ASP A1335     -19.240  -2.647 -17.100  1.00 17.460          C  
ATOM  20589  CG  ASP A1335     -19.055  -3.296 -15.728  1.00 17.460          C  
ATOM  20590  OD1 ASP A1335     -20.017  -3.631 -15.123  1.00 17.460          O  
ATOM  20591  OD2 ASP A1335     -17.938  -3.450 -15.296  1.00 17.460          O  
ATOM  20592  H   ASP A1335     -20.357  -4.755 -18.459  1.00 14.420          H  
ATOM  20593  HA  ASP A1335     -21.369  -2.374 -16.929  1.00 15.180          H  
ATOM  20594 1HB  ASP A1335     -18.546  -3.101 -17.787  1.00 20.950          H  
ATOM  20595 2HB  ASP A1335     -18.983  -1.589 -17.025  1.00 20.950          H  
ATOM  20596  N   ILE A1336     -21.751  -1.054 -18.957  1.00 12.950          N  
ATOM  20597  CA  ILE A1336     -21.934  -0.295 -20.170  1.00 12.860          C  
ATOM  20598  C   ILE A1336     -21.410   1.095 -19.960  1.00 13.510          C  
ATOM  20599  O   ILE A1336     -21.960   1.880 -19.183  1.00 14.330          O  
ATOM  20600  CB  ILE A1336     -23.443  -0.209 -20.549  1.00 18.040          C  
ATOM  20601  CG1 ILE A1336     -24.025  -1.610 -20.768  1.00 18.040          C  
ATOM  20602  CG2 ILE A1336     -23.706   0.701 -21.790  1.00 18.040          C  
ATOM  20603  CD1 ILE A1336     -24.710  -2.194 -19.510  1.00 18.040          C  
ATOM  20604  H   ILE A1336     -22.368  -0.932 -18.143  1.00 15.540          H  
ATOM  20605  HA  ILE A1336     -21.367  -0.752 -20.968  1.00 15.430          H  
ATOM  20606  HB  ILE A1336     -23.955   0.204 -19.722  1.00 21.650          H  
ATOM  20607 1HG1 ILE A1336     -24.753  -1.571 -21.571  1.00 21.650          H  
ATOM  20608 2HG1 ILE A1336     -23.223  -2.274 -21.064  1.00 21.650          H  
ATOM  20609 1HG2 ILE A1336     -24.777   0.748 -21.984  1.00 21.650          H  
ATOM  20610 2HG2 ILE A1336     -23.335   1.714 -21.599  1.00 21.650          H  
ATOM  20611 3HG2 ILE A1336     -23.202   0.304 -22.662  1.00 21.650          H  
ATOM  20612 1HD1 ILE A1336     -25.090  -3.179 -19.729  1.00 21.650          H  
ATOM  20613 2HD1 ILE A1336     -24.022  -2.275 -18.686  1.00 21.650          H  
ATOM  20614 3HD1 ILE A1336     -25.527  -1.546 -19.216  1.00 21.650          H  
ATOM  20615  N   GLN A1337     -20.366   1.445 -20.688  1.00 13.190          N  
ATOM  20616  CA  GLN A1337     -19.815   2.767 -20.563  1.00 13.810          C  
ATOM  20617  C   GLN A1337     -20.688   3.643 -21.406  1.00 14.090          C  
ATOM  20618  O   GLN A1337     -20.967   3.318 -22.560  1.00 13.600          O  
ATOM  20619  CB  GLN A1337     -18.372   2.786 -21.055  1.00 19.090          C  
ATOM  20620  CG  GLN A1337     -17.646   4.082 -20.900  1.00 19.090          C  
ATOM  20621  CD  GLN A1337     -16.236   3.964 -21.395  1.00 19.090          C  
ATOM  20622  OE1 GLN A1337     -15.943   3.222 -22.362  1.00 19.090          O  
ATOM  20623  NE2 GLN A1337     -15.327   4.683 -20.741  1.00 19.090          N  
ATOM  20624  H   GLN A1337     -19.897   0.795 -21.330  1.00 15.830          H  
ATOM  20625  HA  GLN A1337     -19.873   3.113 -19.534  1.00 16.570          H  
ATOM  20626 1HB  GLN A1337     -17.806   2.014 -20.535  1.00 22.900          H  
ATOM  20627 2HB  GLN A1337     -18.361   2.533 -22.086  1.00 22.900          H  
ATOM  20628 1HG  GLN A1337     -18.148   4.864 -21.468  1.00 22.900          H  
ATOM  20629 2HG  GLN A1337     -17.623   4.348 -19.848  1.00 22.900          H  
ATOM  20630 1HE2 GLN A1337     -14.363   4.650 -21.012  1.00 22.900          H  
ATOM  20631 2HE2 GLN A1337     -15.604   5.261 -19.968  1.00 22.900          H  
ATOM  20632  N   MET A1338     -21.162   4.733 -20.856  1.00 14.940          N  
ATOM  20633  CA  MET A1338     -21.999   5.589 -21.659  1.00 15.360          C  
ATOM  20634  C   MET A1338     -21.120   6.570 -22.398  1.00 15.520          C  
ATOM  20635  O   MET A1338     -19.985   6.817 -21.989  1.00 15.610          O  
ATOM  20636  CB  MET A1338     -23.042   6.248 -20.785  1.00 21.340          C  
ATOM  20637  CG  MET A1338     -24.003   5.235 -20.169  1.00 21.340          C  
ATOM  20638  SD  MET A1338     -25.243   5.980 -19.132  1.00 21.340          S  
ATOM  20639  CE  MET A1338     -24.310   6.383 -17.683  1.00 21.340          C  
ATOM  20640  H   MET A1338     -20.948   4.984 -19.882  1.00 17.930          H  
ATOM  20641  HA  MET A1338     -22.516   4.983 -22.401  1.00 18.430          H  
ATOM  20642 1HB  MET A1338     -22.543   6.794 -19.988  1.00 25.600          H  
ATOM  20643 2HB  MET A1338     -23.609   6.962 -21.364  1.00 25.600          H  
ATOM  20644 1HG  MET A1338     -24.498   4.685 -20.964  1.00 25.600          H  
ATOM  20645 2HG  MET A1338     -23.435   4.515 -19.572  1.00 25.600          H  
ATOM  20646 1HE  MET A1338     -24.955   6.850 -16.962  1.00 25.600          H  
ATOM  20647 2HE  MET A1338     -23.895   5.474 -17.257  1.00 25.600          H  
ATOM  20648 3HE  MET A1338     -23.510   7.073 -17.931  1.00 25.600          H  
ATOM  20649  N   LEU A1339     -21.640   7.140 -23.474  1.00 15.600          N  
ATOM  20650  CA  LEU A1339     -20.898   8.146 -24.213  1.00 15.820          C  
ATOM  20651  C   LEU A1339     -20.776   9.383 -23.323  1.00 16.840          C  
ATOM  20652  O   LEU A1339     -21.598   9.590 -22.423  1.00 17.410          O  
ATOM  20653  CB  LEU A1339     -21.575   8.447 -25.562  1.00 22.060          C  
ATOM  20654  CG  LEU A1339     -21.148   7.565 -26.783  1.00 22.060          C  
ATOM  20655  CD1 LEU A1339     -21.722   6.146 -26.670  1.00 22.060          C  
ATOM  20656  CD2 LEU A1339     -21.575   8.268 -28.086  1.00 22.060          C  
ATOM  20657  H   LEU A1339     -22.560   6.874 -23.786  1.00 18.720          H  
ATOM  20658  HA  LEU A1339     -19.892   7.778 -24.414  1.00 18.980          H  
ATOM  20659 1HB  LEU A1339     -22.652   8.335 -25.438  1.00 26.470          H  
ATOM  20660 2HB  LEU A1339     -21.381   9.432 -25.819  1.00 26.470          H  
ATOM  20661  HG  LEU A1339     -20.064   7.469 -26.775  1.00 26.470          H  
ATOM  20662 1HD1 LEU A1339     -21.384   5.549 -27.520  1.00 26.470          H  
ATOM  20663 2HD1 LEU A1339     -21.380   5.688 -25.760  1.00 26.470          H  
ATOM  20664 3HD1 LEU A1339     -22.799   6.179 -26.665  1.00 26.470          H  
ATOM  20665 1HD2 LEU A1339     -21.250   7.682 -28.939  1.00 26.470          H  
ATOM  20666 2HD2 LEU A1339     -22.643   8.374 -28.116  1.00 26.470          H  
ATOM  20667 3HD2 LEU A1339     -21.113   9.259 -28.136  1.00 26.470          H  
ATOM  20668  N   SER A1340     -19.717  10.164 -23.504  1.00 17.090          N  
ATOM  20669  CA  SER A1340     -19.525  11.313 -22.602  1.00 18.050          C  
ATOM  20670  C   SER A1340     -20.718  12.280 -22.553  1.00 18.960          C  
ATOM  20671  O   SER A1340     -21.290  12.656 -23.568  1.00 19.490          O  
ATOM  20672  CB  SER A1340     -18.255  12.066 -22.938  1.00 24.890          C  
ATOM  20673  OG  SER A1340     -18.134  13.202 -22.136  1.00 24.890          O  
ATOM  20674  H   SER A1340     -19.071   9.944 -24.273  1.00 20.510          H  
ATOM  20675  HA  SER A1340     -19.393  10.914 -21.595  1.00 21.660          H  
ATOM  20676 1HB  SER A1340     -17.396  11.407 -22.771  1.00 29.860          H  
ATOM  20677 2HB  SER A1340     -18.234  12.355 -23.977  1.00 29.860          H  
ATOM  20678  HG  SER A1340     -17.306  13.619 -22.398  1.00 29.860          H  
ATOM  20679  N   GLY A1341     -21.098  12.683 -21.343  1.00 19.210          N  
ATOM  20680  CA  GLY A1341     -22.216  13.607 -21.149  1.00 20.070          C  
ATOM  20681  C   GLY A1341     -23.579  12.916 -21.032  1.00 20.110          C  
ATOM  20682  O   GLY A1341     -24.583  13.586 -20.760  1.00 20.760          O  
ATOM  20683  H   GLY A1341     -20.589  12.343 -20.538  1.00 23.050          H  
ATOM  20684 1HA  GLY A1341     -22.032  14.189 -20.248  1.00 24.080          H  
ATOM  20685 2HA  GLY A1341     -22.246  14.316 -21.978  1.00 24.080          H  
ATOM  20686  N   TYR A1342     -23.612  11.586 -21.178  1.00 19.480          N  
ATOM  20687  CA  TYR A1342     -24.853  10.809 -21.121  1.00 19.490          C  
ATOM  20688  C   TYR A1342     -25.151  10.136 -19.773  1.00 19.440          C  
ATOM  20689  O   TYR A1342     -24.247   9.844 -18.984  1.00 19.120          O  
ATOM  20690  CB  TYR A1342     -24.851   9.749 -22.205  1.00 27.280          C  
ATOM  20691  CG  TYR A1342     -25.009  10.225 -23.666  1.00 27.280          C  
ATOM  20692  CD1 TYR A1342     -23.973  10.794 -24.342  1.00 27.280          C  
ATOM  20693  CD2 TYR A1342     -26.199  10.023 -24.336  1.00 27.280          C  
ATOM  20694  CE1 TYR A1342     -24.140  11.171 -25.639  1.00 27.280          C  
ATOM  20695  CE2 TYR A1342     -26.352  10.393 -25.635  1.00 27.280          C  
ATOM  20696  CZ  TYR A1342     -25.309  10.975 -26.280  1.00 27.280          C  
ATOM  20697  OH  TYR A1342     -25.391  11.393 -27.578  1.00 27.280          O  
ATOM  20698  H   TYR A1342     -22.747  11.082 -21.408  1.00 23.380          H  
ATOM  20699  HA  TYR A1342     -25.672  11.484 -21.315  1.00 23.390          H  
ATOM  20700 1HB  TYR A1342     -23.962   9.147 -22.133  1.00 32.740          H  
ATOM  20701 2HB  TYR A1342     -25.661   9.136 -21.984  1.00 32.740          H  
ATOM  20702  HD1 TYR A1342     -23.031  10.960 -23.854  1.00 32.740          H  
ATOM  20703  HD2 TYR A1342     -27.022   9.571 -23.835  1.00 32.740          H  
ATOM  20704  HE1 TYR A1342     -23.350  11.631 -26.176  1.00 32.740          H  
ATOM  20705  HE2 TYR A1342     -27.307  10.233 -26.141  1.00 32.740          H  
ATOM  20706  HH  TYR A1342     -26.070  10.889 -28.081  1.00 32.740          H  
ATOM  20707  N   GLN A1343     -26.448   9.895 -19.534  1.00 19.820          N  
ATOM  20708  CA  GLN A1343     -26.977   9.214 -18.345  1.00 19.860          C  
ATOM  20709  C   GLN A1343     -28.118   8.270 -18.746  1.00 19.620          C  
ATOM  20710  O   GLN A1343     -28.765   8.499 -19.772  1.00 19.890          O  
ATOM  20711  CB  GLN A1343     -27.462  10.263 -17.344  1.00 27.790          C  
ATOM  20712  CG  GLN A1343     -28.623  11.124 -17.868  1.00 27.790          C  
ATOM  20713  CD  GLN A1343     -29.007  12.225 -16.925  1.00 27.790          C  
ATOM  20714  OE1 GLN A1343     -28.154  13.006 -16.491  1.00 27.790          O  
ATOM  20715  NE2 GLN A1343     -30.291  12.305 -16.593  1.00 27.790          N  
ATOM  20716  H   GLN A1343     -27.114  10.221 -20.239  1.00 23.780          H  
ATOM  20717  HA  GLN A1343     -26.185   8.628 -17.885  1.00 23.830          H  
ATOM  20718 1HB  GLN A1343     -27.782   9.764 -16.427  1.00 33.350          H  
ATOM  20719 2HB  GLN A1343     -26.632  10.922 -17.090  1.00 33.350          H  
ATOM  20720 1HG  GLN A1343     -28.326  11.577 -18.819  1.00 33.350          H  
ATOM  20721 2HG  GLN A1343     -29.495  10.487 -18.020  1.00 33.350          H  
ATOM  20722 1HE2 GLN A1343     -30.605  13.020 -15.962  1.00 33.350          H  
ATOM  20723 2HE2 GLN A1343     -30.952  11.647 -16.968  1.00 33.350          H  
ATOM  20724  N   ALA A1344     -28.399   7.220 -17.966  1.00 19.150          N  
ATOM  20725  CA  ALA A1344     -29.477   6.307 -18.351  1.00 18.950          C  
ATOM  20726  C   ALA A1344     -30.825   6.594 -17.694  1.00 19.870          C  
ATOM  20727  O   ALA A1344     -30.907   6.997 -16.528  1.00 20.460          O  
ATOM  20728  CB  ALA A1344     -29.072   4.879 -18.046  1.00 26.610          C  
ATOM  20729  H   ALA A1344     -27.869   7.019 -17.101  1.00 22.980          H  
ATOM  20730  HA  ALA A1344     -29.617   6.398 -19.423  1.00 22.740          H  
ATOM  20731 1HB  ALA A1344     -29.850   4.205 -18.391  1.00 31.930          H  
ATOM  20732 2HB  ALA A1344     -28.149   4.669 -18.555  1.00 31.930          H  
ATOM  20733 3HB  ALA A1344     -28.930   4.762 -16.970  1.00 31.930          H  
ATOM  20734  N   ASP A1345     -31.887   6.304 -18.435  1.00 20.020          N  
ATOM  20735  CA  ASP A1345     -33.246   6.372 -17.920  1.00 20.870          C  
ATOM  20736  C   ASP A1345     -33.668   5.079 -17.254  1.00 20.680          C  
ATOM  20737  O   ASP A1345     -33.761   4.018 -17.908  1.00 20.240          O  
ATOM  20738  CB  ASP A1345     -34.270   6.760 -18.997  1.00 28.880          C  
ATOM  20739  CG  ASP A1345     -34.319   8.253 -19.337  1.00 28.880          C  
ATOM  20740  OD1 ASP A1345     -33.842   9.062 -18.571  1.00 28.880          O  
ATOM  20741  OD2 ASP A1345     -34.909   8.573 -20.338  1.00 28.880          O  
ATOM  20742  H   ASP A1345     -31.728   6.018 -19.408  1.00 24.020          H  
ATOM  20743  HA  ASP A1345     -33.275   7.154 -17.160  1.00 25.040          H  
ATOM  20744 1HB  ASP A1345     -34.016   6.227 -19.919  1.00 34.650          H  
ATOM  20745 2HB  ASP A1345     -35.254   6.440 -18.715  1.00 34.650          H  
ATOM  20746  N   TYR A1346     -33.969   5.173 -15.955  1.00 21.060          N  
ATOM  20747  CA  TYR A1346     -34.348   3.998 -15.196  1.00 20.940          C  
ATOM  20748  C   TYR A1346     -35.438   3.173 -15.857  1.00 20.750          C  
ATOM  20749  O   TYR A1346     -35.341   1.964 -15.806  1.00 20.120          O  
ATOM  20750  CB  TYR A1346     -34.655   4.247 -13.725  1.00 29.360          C  
ATOM  20751  CG  TYR A1346     -35.151   2.947 -13.066  1.00 29.360          C  
ATOM  20752  CD1 TYR A1346     -34.271   1.873 -12.867  1.00 29.360          C  
ATOM  20753  CD2 TYR A1346     -36.477   2.830 -12.659  1.00 29.360          C  
ATOM  20754  CE1 TYR A1346     -34.729   0.693 -12.292  1.00 29.360          C  
ATOM  20755  CE2 TYR A1346     -36.917   1.661 -12.074  1.00 29.360          C  
ATOM  20756  CZ  TYR A1346     -36.059   0.590 -11.897  1.00 29.360          C  
ATOM  20757  OH  TYR A1346     -36.552  -0.576 -11.314  1.00 29.360          O  
ATOM  20758  H   TYR A1346     -33.878   6.075 -15.491  1.00 25.270          H  
ATOM  20759  HA  TYR A1346     -33.461   3.368 -15.173  1.00 25.130          H  
ATOM  20760 1HB  TYR A1346     -33.750   4.572 -13.207  1.00 35.240          H  
ATOM  20761 2HB  TYR A1346     -35.402   5.019 -13.599  1.00 35.240          H  
ATOM  20762  HD1 TYR A1346     -33.229   1.953 -13.177  1.00 35.240          H  
ATOM  20763  HD2 TYR A1346     -37.170   3.657 -12.805  1.00 35.240          H  
ATOM  20764  HE1 TYR A1346     -34.045  -0.150 -12.150  1.00 35.240          H  
ATOM  20765  HE2 TYR A1346     -37.952   1.571 -11.756  1.00 35.240          H  
ATOM  20766  HH  TYR A1346     -35.908  -1.321 -11.402  1.00 35.240          H  
ATOM  20767  N   PRO A1347     -36.530   3.726 -16.419  1.00 21.290          N  
ATOM  20768  CA  PRO A1347     -37.543   2.934 -17.101  1.00 21.190          C  
ATOM  20769  C   PRO A1347     -36.973   1.905 -18.109  1.00 20.210          C  
ATOM  20770  O   PRO A1347     -37.605   0.869 -18.340  1.00 19.930          O  
ATOM  20771  CB  PRO A1347     -38.391   4.023 -17.766  1.00 31.790          C  
ATOM  20772  CG  PRO A1347     -38.294   5.203 -16.804  1.00 31.790          C  
ATOM  20773  CD  PRO A1347     -36.882   5.170 -16.277  1.00 31.790          C  
ATOM  20774  HA  PRO A1347     -38.146   2.427 -16.339  1.00 25.430          H  
ATOM  20775 1HB  PRO A1347     -37.988   4.251 -18.767  1.00 38.140          H  
ATOM  20776 2HB  PRO A1347     -39.417   3.673 -17.910  1.00 38.140          H  
ATOM  20777 1HG  PRO A1347     -38.521   6.144 -17.331  1.00 38.140          H  
ATOM  20778 2HG  PRO A1347     -39.041   5.101 -16.003  1.00 38.140          H  
ATOM  20779 1HD  PRO A1347     -36.292   5.816 -16.893  1.00 38.140          H  
ATOM  20780 2HD  PRO A1347     -36.883   5.475 -15.229  1.00 38.140          H  
ATOM  20781  N   SER A1348     -35.816   2.165 -18.753  1.00 19.710          N  
ATOM  20782  CA  SER A1348     -35.289   1.167 -19.692  1.00 18.800          C  
ATOM  20783  C   SER A1348     -34.581   0.078 -18.900  1.00 18.100          C  
ATOM  20784  O   SER A1348     -34.583  -1.104 -19.268  1.00 17.430          O  
ATOM  20785  CB  SER A1348     -34.320   1.796 -20.645  1.00 26.680          C  
ATOM  20786  OG  SER A1348     -33.143   2.205 -19.983  1.00 26.680          O  
ATOM  20787  H   SER A1348     -35.267   3.008 -18.598  1.00 23.650          H  
ATOM  20788  HA  SER A1348     -36.117   0.722 -20.252  1.00 22.560          H  
ATOM  20789 1HB  SER A1348     -34.072   1.079 -21.433  1.00 32.020          H  
ATOM  20790 2HB  SER A1348     -34.793   2.642 -21.101  1.00 32.020          H  
ATOM  20791  HG  SER A1348     -33.378   3.014 -19.468  1.00 32.020          H  
ATOM  20792  N   LEU A1349     -34.040   0.478 -17.751  1.00 18.330          N  
ATOM  20793  CA  LEU A1349     -33.367  -0.455 -16.864  1.00 17.790          C  
ATOM  20794  C   LEU A1349     -34.443  -1.311 -16.199  1.00 17.910          C  
ATOM  20795  O   LEU A1349     -34.245  -2.499 -15.941  1.00 17.280          O  
ATOM  20796  CB  LEU A1349     -32.537   0.298 -15.818  1.00 25.120          C  
ATOM  20797  CG  LEU A1349     -31.049   0.664 -16.156  1.00 25.120          C  
ATOM  20798  CD1 LEU A1349     -30.982   1.536 -17.419  1.00 25.120          C  
ATOM  20799  CD2 LEU A1349     -30.449   1.431 -14.947  1.00 25.120          C  
ATOM  20800  H   LEU A1349     -34.080   1.477 -17.524  1.00 22.000          H  
ATOM  20801  HA  LEU A1349     -32.718  -1.101 -17.450  1.00 21.350          H  
ATOM  20802 1HB  LEU A1349     -33.031   1.219 -15.624  1.00 30.150          H  
ATOM  20803 2HB  LEU A1349     -32.551  -0.270 -14.916  1.00 30.150          H  
ATOM  20804  HG  LEU A1349     -30.479  -0.245 -16.337  1.00 30.150          H  
ATOM  20805 1HD1 LEU A1349     -29.944   1.780 -17.630  1.00 30.150          H  
ATOM  20806 2HD1 LEU A1349     -31.399   0.994 -18.269  1.00 30.150          H  
ATOM  20807 3HD1 LEU A1349     -31.551   2.457 -17.266  1.00 30.150          H  
ATOM  20808 1HD2 LEU A1349     -29.412   1.693 -15.147  1.00 30.150          H  
ATOM  20809 2HD2 LEU A1349     -31.020   2.341 -14.774  1.00 30.150          H  
ATOM  20810 3HD2 LEU A1349     -30.494   0.808 -14.052  1.00 30.150          H  
ATOM  20811  N   ARG A1350     -35.592  -0.683 -15.933  1.00 18.730          N  
ATOM  20812  CA  ARG A1350     -36.756  -1.302 -15.333  1.00 18.970          C  
ATOM  20813  C   ARG A1350     -37.276  -2.394 -16.261  1.00 18.440          C  
ATOM  20814  O   ARG A1350     -37.615  -3.479 -15.788  1.00 18.200          O  
ATOM  20815  CB  ARG A1350     -37.829  -0.270 -15.085  1.00 26.460          C  
ATOM  20816  CG  ARG A1350     -39.051  -0.747 -14.344  1.00 26.460          C  
ATOM  20817  CD  ARG A1350     -39.997   0.373 -14.104  1.00 26.460          C  
ATOM  20818  NE  ARG A1350     -40.573   0.881 -15.349  1.00 26.460          N  
ATOM  20819  CZ  ARG A1350     -41.191   2.080 -15.497  1.00 26.460          C  
ATOM  20820  NH1 ARG A1350     -41.309   2.908 -14.477  1.00 26.460          N  
ATOM  20821  NH2 ARG A1350     -41.685   2.419 -16.678  1.00 26.460          N  
ATOM  20822  H   ARG A1350     -35.630   0.304 -16.140  1.00 22.480          H  
ATOM  20823  HA  ARG A1350     -36.467  -1.748 -14.380  1.00 22.760          H  
ATOM  20824 1HB  ARG A1350     -37.405   0.579 -14.577  1.00 31.750          H  
ATOM  20825 2HB  ARG A1350     -38.179   0.082 -16.036  1.00 31.750          H  
ATOM  20826 1HG  ARG A1350     -39.563  -1.509 -14.933  1.00 31.750          H  
ATOM  20827 2HG  ARG A1350     -38.752  -1.168 -13.381  1.00 31.750          H  
ATOM  20828 1HD  ARG A1350     -40.808   0.033 -13.458  1.00 31.750          H  
ATOM  20829 2HD  ARG A1350     -39.459   1.183 -13.621  1.00 31.750          H  
ATOM  20830  HE  ARG A1350     -40.515   0.284 -16.165  1.00 31.750          H  
ATOM  20831 1HH1 ARG A1350     -40.940   2.658 -13.572  1.00 31.750          H  
ATOM  20832 2HH1 ARG A1350     -41.776   3.796 -14.598  1.00 31.750          H  
ATOM  20833 1HH2 ARG A1350     -41.601   1.784 -17.463  1.00 31.750          H  
ATOM  20834 2HH2 ARG A1350     -42.151   3.306 -16.798  1.00 31.750          H  
ATOM  20835  N   GLN A1351     -37.348  -2.105 -17.577  1.00 18.270          N  
ATOM  20836  CA  GLN A1351     -37.791  -3.104 -18.545  1.00 17.850          C  
ATOM  20837  C   GLN A1351     -36.844  -4.295 -18.518  1.00 16.890          C  
ATOM  20838  O   GLN A1351     -37.294  -5.448 -18.571  1.00 16.490          O  
ATOM  20839  CB  GLN A1351     -37.857  -2.512 -19.958  1.00 25.160          C  
ATOM  20840  CG  GLN A1351     -38.992  -1.519 -20.166  1.00 25.160          C  
ATOM  20841  CD  GLN A1351     -38.918  -0.797 -21.505  1.00 25.160          C  
ATOM  20842  OE1 GLN A1351     -37.857  -0.721 -22.135  1.00 25.160          O  
ATOM  20843  NE2 GLN A1351     -40.052  -0.266 -21.949  1.00 25.160          N  
ATOM  20844  H   GLN A1351     -37.138  -1.153 -17.892  1.00 21.920          H  
ATOM  20845  HA  GLN A1351     -38.783  -3.448 -18.260  1.00 21.420          H  
ATOM  20846 1HB  GLN A1351     -36.916  -2.003 -20.178  1.00 30.190          H  
ATOM  20847 2HB  GLN A1351     -37.974  -3.314 -20.684  1.00 30.190          H  
ATOM  20848 1HG  GLN A1351     -39.930  -2.071 -20.141  1.00 30.190          H  
ATOM  20849 2HG  GLN A1351     -38.986  -0.789 -19.374  1.00 30.190          H  
ATOM  20850 1HE2 GLN A1351     -40.072   0.220 -22.823  1.00 30.190          H  
ATOM  20851 2HE2 GLN A1351     -40.891  -0.356 -21.410  1.00 30.190          H  
ATOM  20852  N   LEU A1352     -35.536  -4.030 -18.408  1.00 16.540          N  
ATOM  20853  CA  LEU A1352     -34.622  -5.147 -18.304  1.00 15.670          C  
ATOM  20854  C   LEU A1352     -34.913  -5.941 -17.040  1.00 15.690          C  
ATOM  20855  O   LEU A1352     -35.092  -7.148 -17.120  1.00 15.180          O  
ATOM  20856  CB  LEU A1352     -33.165  -4.648 -18.301  1.00 22.290          C  
ATOM  20857  CG  LEU A1352     -32.617  -4.113 -19.626  1.00 22.290          C  
ATOM  20858  CD1 LEU A1352     -31.318  -3.442 -19.386  1.00 22.290          C  
ATOM  20859  CD2 LEU A1352     -32.394  -5.261 -20.591  1.00 22.290          C  
ATOM  20860  H   LEU A1352     -35.198  -3.060 -18.452  1.00 19.850          H  
ATOM  20861  HA  LEU A1352     -34.785  -5.805 -19.146  1.00 18.800          H  
ATOM  20862 1HB  LEU A1352     -33.088  -3.848 -17.584  1.00 26.740          H  
ATOM  20863 2HB  LEU A1352     -32.510  -5.432 -17.964  1.00 26.740          H  
ATOM  20864  HG  LEU A1352     -33.314  -3.380 -20.052  1.00 26.740          H  
ATOM  20865 1HD1 LEU A1352     -30.944  -3.065 -20.337  1.00 26.740          H  
ATOM  20866 2HD1 LEU A1352     -31.452  -2.613 -18.697  1.00 26.740          H  
ATOM  20867 3HD1 LEU A1352     -30.617  -4.145 -18.970  1.00 26.740          H  
ATOM  20868 1HD2 LEU A1352     -31.992  -4.866 -21.496  1.00 26.740          H  
ATOM  20869 2HD2 LEU A1352     -31.701  -5.963 -20.157  1.00 26.740          H  
ATOM  20870 3HD2 LEU A1352     -33.327  -5.764 -20.809  1.00 26.740          H  
ATOM  20871  N   GLU A1353     -35.125  -5.277 -15.900  1.00 16.370          N  
ATOM  20872  CA  GLU A1353     -35.401  -6.004 -14.653  1.00 16.480          C  
ATOM  20873  C   GLU A1353     -36.665  -6.855 -14.745  1.00 16.480          C  
ATOM  20874  O   GLU A1353     -36.721  -7.959 -14.197  1.00 16.130          O  
ATOM  20875  CB  GLU A1353     -35.500  -5.034 -13.477  1.00 23.030          C  
ATOM  20876  CG  GLU A1353     -34.173  -4.430 -13.082  1.00 23.030          C  
ATOM  20877  CD  GLU A1353     -34.282  -3.382 -12.006  1.00 23.030          C  
ATOM  20878  OE1 GLU A1353     -35.389  -2.961 -11.757  1.00 23.030          O  
ATOM  20879  OE2 GLU A1353     -33.272  -3.015 -11.414  1.00 23.030          O  
ATOM  20880  H   GLU A1353     -34.998  -4.260 -15.885  1.00 19.640          H  
ATOM  20881  HA  GLU A1353     -34.574  -6.677 -14.459  1.00 19.780          H  
ATOM  20882 1HB  GLU A1353     -36.170  -4.216 -13.741  1.00 27.630          H  
ATOM  20883 2HB  GLU A1353     -35.918  -5.540 -12.613  1.00 27.630          H  
ATOM  20884 1HG  GLU A1353     -33.527  -5.227 -12.759  1.00 27.630          H  
ATOM  20885 2HG  GLU A1353     -33.738  -3.985 -13.963  1.00 27.630          H  
ATOM  20886  N   ASN A1354     -37.676  -6.348 -15.448  1.00 16.860          N  
ATOM  20887  CA  ASN A1354     -38.925  -7.069 -15.630  1.00 16.920          C  
ATOM  20888  C   ASN A1354     -38.743  -8.385 -16.408  1.00 16.230          C  
ATOM  20889  O   ASN A1354     -39.486  -9.351 -16.171  1.00 16.410          O  
ATOM  20890  CB  ASN A1354     -39.944  -6.188 -16.327  1.00 23.660          C  
ATOM  20891  CG  ASN A1354     -40.494  -5.090 -15.443  1.00 23.660          C  
ATOM  20892  OD1 ASN A1354     -40.412  -5.140 -14.208  1.00 23.660          O  
ATOM  20893  ND2 ASN A1354     -41.075  -4.094 -16.062  1.00 23.660          N  
ATOM  20894  H   ASN A1354     -37.578  -5.392 -15.804  1.00 20.230          H  
ATOM  20895  HA  ASN A1354     -39.311  -7.329 -14.643  1.00 20.300          H  
ATOM  20896 1HB  ASN A1354     -39.476  -5.727 -17.195  1.00 28.400          H  
ATOM  20897 2HB  ASN A1354     -40.767  -6.801 -16.690  1.00 28.400          H  
ATOM  20898 1HD2 ASN A1354     -41.472  -3.346 -15.534  1.00 28.400          H  
ATOM  20899 2HD2 ASN A1354     -41.130  -4.087 -17.059  1.00 28.400          H  
ATOM  20900  N   SER A1355     -37.771  -8.439 -17.333  1.00 15.530          N  
ATOM  20901  CA  SER A1355     -37.519  -9.658 -18.096  1.00 14.890          C  
ATOM  20902  C   SER A1355     -36.769 -10.636 -17.206  1.00 14.340          C  
ATOM  20903  O   SER A1355     -35.681 -10.325 -16.709  1.00 14.350          O  
ATOM  20904  CB  SER A1355     -36.704  -9.377 -19.336  1.00 21.100          C  
ATOM  20905  OG  SER A1355     -36.386 -10.578 -19.991  1.00 21.100          O  
ATOM  20906  H   SER A1355     -37.180  -7.614 -17.520  1.00 18.640          H  
ATOM  20907  HA  SER A1355     -38.472 -10.098 -18.385  1.00 17.870          H  
ATOM  20908 1HB  SER A1355     -37.262  -8.722 -20.003  1.00 25.320          H  
ATOM  20909 2HB  SER A1355     -35.788  -8.856 -19.054  1.00 25.320          H  
ATOM  20910  HG  SER A1355     -35.847 -10.335 -20.748  1.00 25.320          H  
ATOM  20911  N   GLN A1356     -37.304 -11.845 -17.019  1.00 13.920          N  
ATOM  20912  CA  GLN A1356     -36.705 -12.758 -16.042  1.00 13.290          C  
ATOM  20913  C   GLN A1356     -35.465 -13.496 -16.534  1.00 12.870          C  
ATOM  20914  O   GLN A1356     -35.446 -14.714 -16.701  1.00 12.870          O  
ATOM  20915  CB  GLN A1356     -37.766 -13.744 -15.569  1.00 18.860          C  
ATOM  20916  CG  GLN A1356     -38.963 -13.041 -14.935  1.00 18.860          C  
ATOM  20917  CD  GLN A1356     -38.564 -12.250 -13.726  1.00 18.860          C  
ATOM  20918  OE1 GLN A1356     -38.103 -12.820 -12.732  1.00 18.860          O  
ATOM  20919  NE2 GLN A1356     -38.713 -10.926 -13.797  1.00 18.860          N  
ATOM  20920  H   GLN A1356     -38.157 -12.086 -17.502  1.00 16.700          H  
ATOM  20921  HA  GLN A1356     -36.393 -12.165 -15.181  1.00 15.950          H  
ATOM  20922 1HB  GLN A1356     -38.118 -14.342 -16.412  1.00 22.630          H  
ATOM  20923 2HB  GLN A1356     -37.340 -14.425 -14.834  1.00 22.630          H  
ATOM  20924 1HG  GLN A1356     -39.408 -12.350 -15.657  1.00 22.630          H  
ATOM  20925 2HG  GLN A1356     -39.702 -13.785 -14.635  1.00 22.630          H  
ATOM  20926 1HE2 GLN A1356     -38.436 -10.343 -13.029  1.00 22.630          H  
ATOM  20927 2HE2 GLN A1356     -39.087 -10.472 -14.639  1.00 22.630          H  
ATOM  20928  N   GLN A1357     -34.444 -12.692 -16.785  1.00 12.660          N  
ATOM  20929  CA  GLN A1357     -33.117 -13.055 -17.216  1.00 12.390          C  
ATOM  20930  C   GLN A1357     -32.209 -12.193 -16.386  1.00 12.760          C  
ATOM  20931  O   GLN A1357     -31.043 -12.514 -16.155  1.00 12.580          O  
ATOM  20932  CB  GLN A1357     -32.912 -12.817 -18.716  1.00 17.450          C  
ATOM  20933  CG  GLN A1357     -33.777 -13.713 -19.597  1.00 17.450          C  
ATOM  20934  CD  GLN A1357     -33.549 -13.505 -21.077  1.00 17.450          C  
ATOM  20935  OE1 GLN A1357     -33.409 -12.378 -21.562  1.00 17.450          O  
ATOM  20936  NE2 GLN A1357     -33.501 -14.605 -21.813  1.00 17.450          N  
ATOM  20937  H   GLN A1357     -34.620 -11.709 -16.597  1.00 15.190          H  
ATOM  20938  HA  GLN A1357     -32.925 -14.100 -16.982  1.00 14.870          H  
ATOM  20939 1HB  GLN A1357     -33.158 -11.780 -18.953  1.00 20.940          H  
ATOM  20940 2HB  GLN A1357     -31.866 -12.975 -18.981  1.00 20.940          H  
ATOM  20941 1HG  GLN A1357     -33.569 -14.750 -19.354  1.00 20.940          H  
ATOM  20942 2HG  GLN A1357     -34.824 -13.486 -19.392  1.00 20.940          H  
ATOM  20943 1HE2 GLN A1357     -33.347 -14.542 -22.799  1.00 20.940          H  
ATOM  20944 2HE2 GLN A1357     -33.619 -15.501 -21.380  1.00 20.940          H  
ATOM  20945  N   VAL A1358     -32.772 -11.045 -16.024  1.00 13.380          N  
ATOM  20946  CA  VAL A1358     -32.101  -9.955 -15.326  1.00 13.830          C  
ATOM  20947  C   VAL A1358     -32.331 -10.035 -13.832  1.00 14.500          C  
ATOM  20948  O   VAL A1358     -33.458 -10.262 -13.395  1.00 14.850          O  
ATOM  20949  CB  VAL A1358     -32.610  -8.610 -15.874  1.00 19.180          C  
ATOM  20950  CG1 VAL A1358     -31.987  -7.436 -15.094  1.00 19.180          C  
ATOM  20951  CG2 VAL A1358     -32.293  -8.528 -17.387  1.00 19.180          C  
ATOM  20952  H   VAL A1358     -33.767 -10.914 -16.257  1.00 16.060          H  
ATOM  20953  HA  VAL A1358     -31.033 -10.022 -15.512  1.00 16.600          H  
ATOM  20954  HB  VAL A1358     -33.688  -8.559 -15.743  1.00 23.020          H  
ATOM  20955 1HG1 VAL A1358     -32.347  -6.492 -15.492  1.00 23.020          H  
ATOM  20956 2HG1 VAL A1358     -32.260  -7.495 -14.046  1.00 23.020          H  
ATOM  20957 3HG1 VAL A1358     -30.919  -7.482 -15.172  1.00 23.020          H  
ATOM  20958 1HG2 VAL A1358     -32.666  -7.618 -17.790  1.00 23.020          H  
ATOM  20959 2HG2 VAL A1358     -31.250  -8.571 -17.543  1.00 23.020          H  
ATOM  20960 3HG2 VAL A1358     -32.767  -9.354 -17.901  1.00 23.020          H  
ATOM  20961  N   SER A1359     -31.262  -9.899 -13.040  1.00 14.710          N  
ATOM  20962  CA  SER A1359     -31.424  -9.948 -11.595  1.00 15.480          C  
ATOM  20963  C   SER A1359     -31.631  -8.539 -11.043  1.00 16.150          C  
ATOM  20964  O   SER A1359     -32.456  -8.329 -10.149  1.00 16.780          O  
ATOM  20965  CB  SER A1359     -30.182 -10.523 -10.948  1.00 21.360          C  
ATOM  20966  OG  SER A1359     -29.107  -9.662 -11.099  1.00 21.360          O  
ATOM  20967  H   SER A1359     -30.347  -9.700 -13.434  1.00 17.650          H  
ATOM  20968  HA  SER A1359     -32.287 -10.563 -11.351  1.00 18.580          H  
ATOM  20969 1HB  SER A1359     -30.363 -10.712  -9.895  1.00 25.640          H  
ATOM  20970 2HB  SER A1359     -29.935 -11.463 -11.413  1.00 25.640          H  
ATOM  20971  HG  SER A1359     -28.354 -10.120 -10.731  1.00 25.640          H  
ATOM  20972  N   LYS A1360     -30.904  -7.566 -11.612  1.00 16.080          N  
ATOM  20973  CA  LYS A1360     -30.994  -6.167 -11.169  1.00 16.740          C  
ATOM  20974  C   LYS A1360     -30.202  -5.186 -12.039  1.00 16.520          C  
ATOM  20975  O   LYS A1360     -29.295  -5.581 -12.783  1.00 15.950          O  
ATOM  20976  CB  LYS A1360     -30.521  -6.010  -9.711  1.00 23.170          C  
ATOM  20977  CG  LYS A1360     -29.067  -6.372  -9.468  1.00 23.170          C  
ATOM  20978  CD  LYS A1360     -28.678  -6.215  -8.005  1.00 23.170          C  
ATOM  20979  CE  LYS A1360     -27.207  -6.563  -7.774  1.00 23.170          C  
ATOM  20980  NZ  LYS A1360     -26.828  -6.422  -6.340  1.00 23.170          N  
ATOM  20981  H   LYS A1360     -30.243  -7.846 -12.342  1.00 19.300          H  
ATOM  20982  HA  LYS A1360     -32.039  -5.868 -11.208  1.00 20.090          H  
ATOM  20983 1HB  LYS A1360     -30.645  -4.968  -9.413  1.00 27.810          H  
ATOM  20984 2HB  LYS A1360     -31.136  -6.603  -9.043  1.00 27.810          H  
ATOM  20985 1HG  LYS A1360     -28.901  -7.400  -9.771  1.00 27.810          H  
ATOM  20986 2HG  LYS A1360     -28.444  -5.727 -10.065  1.00 27.810          H  
ATOM  20987 1HD  LYS A1360     -28.851  -5.183  -7.699  1.00 27.810          H  
ATOM  20988 2HD  LYS A1360     -29.296  -6.870  -7.393  1.00 27.810          H  
ATOM  20989 1HE  LYS A1360     -27.028  -7.591  -8.090  1.00 27.810          H  
ATOM  20990 2HE  LYS A1360     -26.581  -5.897  -8.368  1.00 27.810          H  
ATOM  20991 1HZ  LYS A1360     -25.852  -6.660  -6.226  1.00 27.810          H  
ATOM  20992 2HZ  LYS A1360     -26.979  -5.466  -6.043  1.00 27.810          H  
ATOM  20993 3HZ  LYS A1360     -27.394  -7.043  -5.777  1.00 27.810          H  
ATOM  20994  N   THR A1361     -30.527  -3.890 -11.914  1.00 17.050          N  
ATOM  20995  CA  THR A1361     -29.729  -2.836 -12.546  1.00 17.000          C  
ATOM  20996  C   THR A1361     -29.403  -1.684 -11.587  1.00 17.760          C  
ATOM  20997  O   THR A1361     -30.116  -1.445 -10.605  1.00 18.440          O  
ATOM  20998  CB  THR A1361     -30.485  -2.209 -13.718  1.00 23.820          C  
ATOM  20999  OG1 THR A1361     -31.658  -1.564 -13.196  1.00 23.820          O  
ATOM  21000  CG2 THR A1361     -30.854  -3.216 -14.793  1.00 23.820          C  
ATOM  21001  H   THR A1361     -31.353  -3.614 -11.368  1.00 20.460          H  
ATOM  21002  HA  THR A1361     -28.792  -3.265 -12.896  1.00 20.400          H  
ATOM  21003  HB  THR A1361     -29.846  -1.457 -14.175  1.00 28.580          H  
ATOM  21004  HG1 THR A1361     -32.183  -2.194 -12.644  1.00 28.580          H  
ATOM  21005 1HG2 THR A1361     -31.374  -2.722 -15.612  1.00 28.580          H  
ATOM  21006 2HG2 THR A1361     -29.938  -3.650 -15.154  1.00 28.580          H  
ATOM  21007 3HG2 THR A1361     -31.485  -3.985 -14.381  1.00 28.580          H  
ATOM  21008  N   GLU A1362     -28.353  -0.932 -11.926  1.00 17.690          N  
ATOM  21009  CA  GLU A1362     -27.963   0.291 -11.208  1.00 18.410          C  
ATOM  21010  C   GLU A1362     -27.081   1.198 -12.074  1.00 18.250          C  
ATOM  21011  O   GLU A1362     -26.474   0.739 -13.038  1.00 17.540          O  
ATOM  21012  CB  GLU A1362     -27.235  -0.070  -9.906  1.00 25.490          C  
ATOM  21013  CG  GLU A1362     -25.943  -0.816 -10.110  1.00 25.490          C  
ATOM  21014  CD  GLU A1362     -25.328  -1.339  -8.853  1.00 25.490          C  
ATOM  21015  OE1 GLU A1362     -25.918  -1.180  -7.802  1.00 25.490          O  
ATOM  21016  OE2 GLU A1362     -24.261  -1.909  -8.914  1.00 25.490          O  
ATOM  21017  H   GLU A1362     -27.786  -1.263 -12.711  1.00 21.230          H  
ATOM  21018  HA  GLU A1362     -28.868   0.845 -10.954  1.00 22.090          H  
ATOM  21019 1HB  GLU A1362     -27.007   0.847  -9.358  1.00 30.580          H  
ATOM  21020 2HB  GLU A1362     -27.881  -0.680  -9.278  1.00 30.580          H  
ATOM  21021 1HG  GLU A1362     -26.151  -1.643 -10.770  1.00 30.580          H  
ATOM  21022 2HG  GLU A1362     -25.228  -0.154 -10.601  1.00 30.580          H  
ATOM  21023  N   GLU A1363     -26.978   2.478 -11.722  1.00 18.950          N  
ATOM  21024  CA  GLU A1363     -26.059   3.382 -12.433  1.00 18.860          C  
ATOM  21025  C   GLU A1363     -25.084   4.041 -11.473  1.00 19.450          C  
ATOM  21026  O   GLU A1363     -25.471   4.491 -10.393  1.00 20.240          O  
ATOM  21027  CB  GLU A1363     -26.802   4.464 -13.222  1.00 26.440          C  
ATOM  21028  CG  GLU A1363     -25.838   5.436 -13.947  1.00 26.440          C  
ATOM  21029  CD  GLU A1363     -26.494   6.441 -14.796  1.00 26.440          C  
ATOM  21030  OE1 GLU A1363     -27.128   6.054 -15.739  1.00 26.440          O  
ATOM  21031  OE2 GLU A1363     -26.336   7.607 -14.545  1.00 26.440          O  
ATOM  21032  H   GLU A1363     -27.514   2.825 -10.937  1.00 22.740          H  
ATOM  21033  HA  GLU A1363     -25.471   2.796 -13.141  1.00 22.630          H  
ATOM  21034 1HB  GLU A1363     -27.440   3.997 -13.975  1.00 31.730          H  
ATOM  21035 2HB  GLU A1363     -27.434   5.043 -12.554  1.00 31.730          H  
ATOM  21036 1HG  GLU A1363     -25.248   5.976 -13.210  1.00 31.730          H  
ATOM  21037 2HG  GLU A1363     -25.155   4.857 -14.564  1.00 31.730          H  
ATOM  21038  N   GLN A1364     -23.810   4.050 -11.864  1.00 19.090          N  
ATOM  21039  CA  GLN A1364     -22.753   4.646 -11.056  1.00 19.640          C  
ATOM  21040  C   GLN A1364     -21.502   5.014 -11.870  1.00 19.320          C  
ATOM  21041  O   GLN A1364     -21.118   4.301 -12.788  1.00 18.450          O  
ATOM  21042  CB  GLN A1364     -22.386   3.699  -9.903  1.00 27.280          C  
ATOM  21043  CG  GLN A1364     -21.351   4.243  -8.972  1.00 27.280          C  
ATOM  21044  CD  GLN A1364     -21.025   3.354  -7.833  1.00 27.280          C  
ATOM  21045  OE1 GLN A1364     -21.898   2.774  -7.165  1.00 27.280          O  
ATOM  21046  NE2 GLN A1364     -19.727   3.229  -7.590  1.00 27.280          N  
ATOM  21047  H   GLN A1364     -23.609   3.673 -12.799  1.00 22.910          H  
ATOM  21048  HA  GLN A1364     -23.144   5.569 -10.627  1.00 23.570          H  
ATOM  21049 1HB  GLN A1364     -23.276   3.489  -9.315  1.00 32.730          H  
ATOM  21050 2HB  GLN A1364     -22.025   2.756 -10.290  1.00 32.730          H  
ATOM  21051 1HG  GLN A1364     -20.446   4.338  -9.525  1.00 32.730          H  
ATOM  21052 2HG  GLN A1364     -21.661   5.213  -8.589  1.00 32.730          H  
ATOM  21053 1HE2 GLN A1364     -19.404   2.651  -6.845  1.00 32.730          H  
ATOM  21054 2HE2 GLN A1364     -19.043   3.737  -8.188  1.00 32.730          H  
ATOM  21055  N   ASP A1365     -20.854   6.132 -11.553  1.00 20.050          N  
ATOM  21056  CA  ASP A1365     -19.577   6.487 -12.197  1.00 19.860          C  
ATOM  21057  C   ASP A1365     -19.618   6.458 -13.733  1.00 19.020          C  
ATOM  21058  O   ASP A1365     -18.694   5.950 -14.378  1.00 18.530          O  
ATOM  21059  CB  ASP A1365     -18.462   5.556 -11.701  1.00 27.880          C  
ATOM  21060  CG  ASP A1365     -18.217   5.677 -10.183  1.00 27.880          C  
ATOM  21061  OD1 ASP A1365     -18.265   6.773  -9.658  1.00 27.880          O  
ATOM  21062  OD2 ASP A1365     -18.022   4.647  -9.550  1.00 27.880          O  
ATOM  21063  H   ASP A1365     -21.206   6.724 -10.811  1.00 24.060          H  
ATOM  21064  HA  ASP A1365     -19.326   7.505 -11.893  1.00 23.830          H  
ATOM  21065 1HB  ASP A1365     -18.713   4.519 -11.937  1.00 33.460          H  
ATOM  21066 2HB  ASP A1365     -17.535   5.791 -12.223  1.00 33.460          H  
ATOM  21067  N   ASN A1366     -20.700   7.001 -14.297  1.00 18.920          N  
ATOM  21068  CA  ASN A1366     -20.955   7.122 -15.738  1.00 18.230          C  
ATOM  21069  C   ASN A1366     -21.057   5.797 -16.506  1.00 17.190          C  
ATOM  21070  O   ASN A1366     -20.895   5.775 -17.738  1.00 16.510          O  
ATOM  21071  CB  ASN A1366     -19.900   8.009 -16.369  1.00 25.800          C  
ATOM  21072  CG  ASN A1366     -19.917   9.388 -15.789  1.00 25.800          C  
ATOM  21073  OD1 ASN A1366     -20.986   9.946 -15.510  1.00 25.800          O  
ATOM  21074  ND2 ASN A1366     -18.751   9.956 -15.600  1.00 25.800          N  
ATOM  21075  H   ASN A1366     -21.400   7.374 -13.669  1.00 22.700          H  
ATOM  21076  HA  ASN A1366     -21.920   7.619 -15.856  1.00 21.880          H  
ATOM  21077 1HB  ASN A1366     -18.910   7.578 -16.237  1.00 30.960          H  
ATOM  21078 2HB  ASN A1366     -20.082   8.080 -17.441  1.00 30.960          H  
ATOM  21079 1HD2 ASN A1366     -18.700  10.880 -15.220  1.00 30.960          H  
ATOM  21080 2HD2 ASN A1366     -17.913   9.468 -15.845  1.00 30.960          H  
ATOM  21081  N   HIS A1367     -21.405   4.731 -15.785  1.00 17.140          N  
ATOM  21082  CA  HIS A1367     -21.644   3.417 -16.354  1.00 16.280          C  
ATOM  21083  C   HIS A1367     -22.954   2.812 -15.873  1.00 16.400          C  
ATOM  21084  O   HIS A1367     -23.386   2.994 -14.725  1.00 17.120          O  
ATOM  21085  CB  HIS A1367     -20.534   2.422 -15.959  1.00 23.140          C  
ATOM  21086  CG  HIS A1367     -19.185   2.622 -16.566  1.00 23.140          C  
ATOM  21087  ND1 HIS A1367     -18.348   3.671 -16.234  1.00 23.140          N  
ATOM  21088  CD2 HIS A1367     -18.504   1.859 -17.454  1.00 23.140          C  
ATOM  21089  CE1 HIS A1367     -17.223   3.558 -16.912  1.00 23.140          C  
ATOM  21090  NE2 HIS A1367     -17.286   2.460 -17.656  1.00 23.140          N  
ATOM  21091  H   HIS A1367     -21.448   4.815 -14.767  1.00 20.570          H  
ATOM  21092  HA  HIS A1367     -21.680   3.491 -17.437  1.00 19.540          H  
ATOM  21093 1HB  HIS A1367     -20.402   2.486 -14.887  1.00 27.760          H  
ATOM  21094 2HB  HIS A1367     -20.863   1.404 -16.187  1.00 27.760          H  
ATOM  21095  HD1 HIS A1367     -18.496   4.370 -15.497  1.00 27.760          H  
ATOM  21096  HD2 HIS A1367     -18.754   0.934 -17.974  1.00 27.760          H  
ATOM  21097  HE1 HIS A1367     -16.435   4.297 -16.792  1.00 27.760          H  
ATOM  21098  N   VAL A1368     -23.568   2.040 -16.749  1.00 15.720          N  
ATOM  21099  CA  VAL A1368     -24.751   1.298 -16.362  1.00 15.790          C  
ATOM  21100  C   VAL A1368     -24.312  -0.095 -15.992  1.00 15.180          C  
ATOM  21101  O   VAL A1368     -23.510  -0.719 -16.689  1.00 14.390          O  
ATOM  21102  CB  VAL A1368     -25.825   1.247 -17.469  1.00 22.080          C  
ATOM  21103  CG1 VAL A1368     -27.020   0.397 -17.011  1.00 22.080          C  
ATOM  21104  CG2 VAL A1368     -26.256   2.640 -17.801  1.00 22.080          C  
ATOM  21105  H   VAL A1368     -23.164   1.958 -17.688  1.00 18.860          H  
ATOM  21106  HA  VAL A1368     -25.198   1.766 -15.484  1.00 18.950          H  
ATOM  21107  HB  VAL A1368     -25.427   0.789 -18.337  1.00 26.490          H  
ATOM  21108 1HG1 VAL A1368     -27.759   0.377 -17.794  1.00 26.490          H  
ATOM  21109 2HG1 VAL A1368     -26.708  -0.624 -16.797  1.00 26.490          H  
ATOM  21110 3HG1 VAL A1368     -27.451   0.839 -16.114  1.00 26.490          H  
ATOM  21111 1HG2 VAL A1368     -27.000   2.605 -18.590  1.00 26.490          H  
ATOM  21112 2HG2 VAL A1368     -26.674   3.119 -16.911  1.00 26.490          H  
ATOM  21113 3HG2 VAL A1368     -25.393   3.201 -18.140  1.00 26.490          H  
ATOM  21114  N   PHE A1369     -24.755  -0.560 -14.844  1.00 15.580          N  
ATOM  21115  CA  PHE A1369     -24.375  -1.881 -14.408  1.00 15.150          C  
ATOM  21116  C   PHE A1369     -25.567  -2.809 -14.429  1.00 15.020          C  
ATOM  21117  O   PHE A1369     -26.565  -2.620 -13.720  1.00 15.660          O  
ATOM  21118  CB  PHE A1369     -23.777  -1.835 -13.013  1.00 21.380          C  
ATOM  21119  CG  PHE A1369     -22.534  -1.053 -12.951  1.00 21.380          C  
ATOM  21120  CD1 PHE A1369     -22.566   0.293 -12.646  1.00 21.380          C  
ATOM  21121  CD2 PHE A1369     -21.324  -1.643 -13.214  1.00 21.380          C  
ATOM  21122  CE1 PHE A1369     -21.402   1.011 -12.605  1.00 21.380          C  
ATOM  21123  CE2 PHE A1369     -20.159  -0.926 -13.175  1.00 21.380          C  
ATOM  21124  CZ  PHE A1369     -20.198   0.411 -12.868  1.00 21.380          C  
ATOM  21125  H   PHE A1369     -25.381   0.002 -14.271  1.00 18.700          H  
ATOM  21126  HA  PHE A1369     -23.621  -2.282 -15.091  1.00 18.180          H  
ATOM  21127 1HB  PHE A1369     -24.480  -1.398 -12.351  1.00 25.660          H  
ATOM  21128 2HB  PHE A1369     -23.567  -2.841 -12.668  1.00 25.660          H  
ATOM  21129  HD1 PHE A1369     -23.526   0.781 -12.442  1.00 25.660          H  
ATOM  21130  HD2 PHE A1369     -21.295  -2.707 -13.462  1.00 25.660          H  
ATOM  21131  HE1 PHE A1369     -21.435   2.056 -12.374  1.00 25.660          H  
ATOM  21132  HE2 PHE A1369     -19.207  -1.427 -13.393  1.00 25.660          H  
ATOM  21133  HZ  PHE A1369     -19.279   0.999 -12.837  1.00 25.660          H  
ATOM  21134  N   LEU A1370     -25.478  -3.797 -15.295  1.00 14.220          N  
ATOM  21135  CA  LEU A1370     -26.530  -4.779 -15.445  1.00 14.050          C  
ATOM  21136  C   LEU A1370     -26.099  -6.137 -14.946  1.00 13.720          C  
ATOM  21137  O   LEU A1370     -25.044  -6.656 -15.312  1.00 13.100          O  
ATOM  21138  CB  LEU A1370     -26.961  -4.886 -16.896  1.00 19.740          C  
ATOM  21139  CG  LEU A1370     -27.896  -6.066 -17.230  1.00 19.740          C  
ATOM  21140  CD1 LEU A1370     -29.228  -5.944 -16.620  1.00 19.740          C  
ATOM  21141  CD2 LEU A1370     -28.037  -6.126 -18.580  1.00 19.740          C  
ATOM  21142  H   LEU A1370     -24.632  -3.859 -15.878  1.00 17.060          H  
ATOM  21143  HA  LEU A1370     -27.383  -4.460 -14.849  1.00 16.860          H  
ATOM  21144 1HB  LEU A1370     -27.487  -3.973 -17.146  1.00 23.690          H  
ATOM  21145 2HB  LEU A1370     -26.079  -4.939 -17.513  1.00 23.690          H  
ATOM  21146  HG  LEU A1370     -27.441  -6.993 -16.884  1.00 23.690          H  
ATOM  21147 1HD1 LEU A1370     -29.799  -6.800 -16.931  1.00 23.690          H  
ATOM  21148 2HD1 LEU A1370     -29.167  -5.921 -15.538  1.00 23.690          H  
ATOM  21149 3HD1 LEU A1370     -29.709  -5.043 -16.973  1.00 23.690          H  
ATOM  21150 1HD2 LEU A1370     -28.640  -6.967 -18.805  1.00 23.690          H  
ATOM  21151 2HD2 LEU A1370     -28.506  -5.234 -18.936  1.00 23.690          H  
ATOM  21152 3HD2 LEU A1370     -27.059  -6.235 -19.006  1.00 23.690          H  
ATOM  21153  N   TYR A1371     -26.923  -6.737 -14.115  1.00 14.190          N  
ATOM  21154  CA  TYR A1371     -26.607  -8.039 -13.585  1.00 14.040          C  
ATOM  21155  C   TYR A1371     -27.609  -9.060 -14.117  1.00 13.630          C  
ATOM  21156  O   TYR A1371     -28.824  -8.899 -13.936  1.00 13.970          O  
ATOM  21157  CB  TYR A1371     -26.662  -7.951 -12.064  1.00 19.720          C  
ATOM  21158  CG  TYR A1371     -25.677  -6.956 -11.485  1.00 19.720          C  
ATOM  21159  CD1 TYR A1371     -26.018  -5.604 -11.439  1.00 19.720          C  
ATOM  21160  CD2 TYR A1371     -24.468  -7.366 -10.992  1.00 19.720          C  
ATOM  21161  CE1 TYR A1371     -25.158  -4.694 -10.913  1.00 19.720          C  
ATOM  21162  CE2 TYR A1371     -23.593  -6.435 -10.455  1.00 19.720          C  
ATOM  21163  CZ  TYR A1371     -23.943  -5.104 -10.414  1.00 19.720          C  
ATOM  21164  OH  TYR A1371     -23.069  -4.173  -9.869  1.00 19.720          O  
ATOM  21165  H   TYR A1371     -27.779  -6.267 -13.802  1.00 17.030          H  
ATOM  21166  HA  TYR A1371     -25.608  -8.333 -13.905  1.00 16.850          H  
ATOM  21167 1HB  TYR A1371     -27.661  -7.643 -11.770  1.00 23.660          H  
ATOM  21168 2HB  TYR A1371     -26.471  -8.929 -11.625  1.00 23.660          H  
ATOM  21169  HD1 TYR A1371     -26.975  -5.261 -11.825  1.00 23.660          H  
ATOM  21170  HD2 TYR A1371     -24.198  -8.418 -11.027  1.00 23.660          H  
ATOM  21171  HE1 TYR A1371     -25.433  -3.657 -10.882  1.00 23.660          H  
ATOM  21172  HE2 TYR A1371     -22.628  -6.756 -10.061  1.00 23.660          H  
ATOM  21173  HH  TYR A1371     -23.532  -3.316  -9.716  1.00 23.660          H  
ATOM  21174  N   LEU A1372     -27.097 -10.108 -14.776  1.00 12.950          N  
ATOM  21175  CA  LEU A1372     -27.945 -11.175 -15.336  1.00 12.550          C  
ATOM  21176  C   LEU A1372     -27.848 -12.399 -14.458  1.00 12.730          C  
ATOM  21177  O   LEU A1372     -26.777 -12.714 -13.947  1.00 12.800          O  
ATOM  21178  CB  LEU A1372     -27.554 -11.552 -16.776  1.00 17.730          C  
ATOM  21179  CG  LEU A1372     -27.593 -10.438 -17.835  1.00 17.730          C  
ATOM  21180  CD1 LEU A1372     -27.097 -10.980 -19.180  1.00 17.730          C  
ATOM  21181  CD2 LEU A1372     -28.986  -9.941 -17.972  1.00 17.730          C  
ATOM  21182  H   LEU A1372     -26.074 -10.151 -14.857  1.00 15.540          H  
ATOM  21183  HA  LEU A1372     -28.978 -10.860 -15.314  1.00 15.060          H  
ATOM  21184 1HB  LEU A1372     -26.580 -11.965 -16.757  1.00 21.280          H  
ATOM  21185 2HB  LEU A1372     -28.241 -12.339 -17.109  1.00 21.280          H  
ATOM  21186  HG  LEU A1372     -26.953  -9.624 -17.529  1.00 21.280          H  
ATOM  21187 1HD1 LEU A1372     -27.125 -10.191 -19.933  1.00 21.280          H  
ATOM  21188 2HD1 LEU A1372     -26.086 -11.345 -19.074  1.00 21.280          H  
ATOM  21189 3HD1 LEU A1372     -27.732 -11.787 -19.494  1.00 21.280          H  
ATOM  21190 1HD2 LEU A1372     -29.019  -9.170 -18.708  1.00 21.280          H  
ATOM  21191 2HD2 LEU A1372     -29.654 -10.755 -18.275  1.00 21.280          H  
ATOM  21192 3HD2 LEU A1372     -29.308  -9.538 -17.033  1.00 21.280          H  
ATOM  21193  N   ASN A1373     -28.947 -13.149 -14.360  1.00 12.870          N  
ATOM  21194  CA  ASN A1373     -29.030 -14.339 -13.504  1.00 13.110          C  
ATOM  21195  C   ASN A1373     -28.001 -15.427 -13.841  1.00 12.590          C  
ATOM  21196  O   ASN A1373     -27.462 -16.084 -12.948  1.00 12.870          O  
ATOM  21197  CB  ASN A1373     -30.423 -14.936 -13.644  1.00 18.260          C  
ATOM  21198  CG  ASN A1373     -31.521 -14.127 -12.990  1.00 18.260          C  
ATOM  21199  OD1 ASN A1373     -31.299 -13.341 -12.072  1.00 18.260          O  
ATOM  21200  ND2 ASN A1373     -32.724 -14.308 -13.473  1.00 18.260          N  
ATOM  21201  H   ASN A1373     -29.777 -12.848 -14.878  1.00 15.440          H  
ATOM  21202  HA  ASN A1373     -28.859 -14.031 -12.472  1.00 15.730          H  
ATOM  21203 1HB  ASN A1373     -30.658 -15.027 -14.706  1.00 21.910          H  
ATOM  21204 2HB  ASN A1373     -30.425 -15.942 -13.225  1.00 21.910          H  
ATOM  21205 1HD2 ASN A1373     -33.498 -13.799 -13.088  1.00 21.910          H  
ATOM  21206 2HD2 ASN A1373     -32.877 -14.955 -14.220  1.00 21.910          H  
ATOM  21207  N   ALA A1374     -27.763 -15.625 -15.130  1.00 11.910          N  
ATOM  21208  CA  ALA A1374     -26.805 -16.577 -15.672  1.00 11.470          C  
ATOM  21209  C   ALA A1374     -26.701 -16.298 -17.141  1.00 10.780          C  
ATOM  21210  O   ALA A1374     -27.684 -15.870 -17.744  1.00 10.640          O  
ATOM  21211  CB  ALA A1374     -27.223 -18.014 -15.427  1.00 16.230          C  
ATOM  21212  H   ALA A1374     -28.273 -15.057 -15.790  1.00 14.290          H  
ATOM  21213  HA  ALA A1374     -25.838 -16.419 -15.227  1.00 13.760          H  
ATOM  21214 1HB  ALA A1374     -26.476 -18.689 -15.870  1.00 19.480          H  
ATOM  21215 2HB  ALA A1374     -27.285 -18.205 -14.361  1.00 19.480          H  
ATOM  21216 3HB  ALA A1374     -28.192 -18.203 -15.883  1.00 19.480          H  
ATOM  21217  N   VAL A1375     -25.571 -16.601 -17.751  1.00 10.440          N  
ATOM  21218  CA  VAL A1375     -25.555 -16.496 -19.204  1.00  9.810          C  
ATOM  21219  C   VAL A1375     -25.350 -17.839 -19.917  1.00  9.650          C  
ATOM  21220  O   VAL A1375     -24.310 -18.473 -19.754  1.00  9.750          O  
ATOM  21221  CB  VAL A1375     -24.482 -15.523 -19.676  1.00 13.990          C  
ATOM  21222  CG1 VAL A1375     -24.445 -15.447 -21.187  1.00 13.990          C  
ATOM  21223  CG2 VAL A1375     -24.795 -14.209 -19.161  1.00 13.990          C  
ATOM  21224  H   VAL A1375     -24.757 -16.877 -17.184  1.00 12.530          H  
ATOM  21225  HA  VAL A1375     -26.483 -16.036 -19.494  1.00 11.770          H  
ATOM  21226  HB  VAL A1375     -23.514 -15.850 -19.313  1.00 16.780          H  
ATOM  21227 1HG1 VAL A1375     -23.682 -14.747 -21.495  1.00 16.780          H  
ATOM  21228 2HG1 VAL A1375     -24.220 -16.407 -21.607  1.00 16.780          H  
ATOM  21229 3HG1 VAL A1375     -25.415 -15.115 -21.567  1.00 16.780          H  
ATOM  21230 1HG2 VAL A1375     -24.036 -13.526 -19.499  1.00 16.780          H  
ATOM  21231 2HG2 VAL A1375     -25.767 -13.890 -19.529  1.00 16.780          H  
ATOM  21232 3HG2 VAL A1375     -24.817 -14.245 -18.083  1.00 16.780          H  
ATOM  21233  N   PRO A1376     -26.334 -18.300 -20.701  1.00  9.610          N  
ATOM  21234  CA  PRO A1376     -26.312 -19.484 -21.518  1.00  9.640          C  
ATOM  21235  C   PRO A1376     -25.613 -19.151 -22.820  1.00  9.240          C  
ATOM  21236  O   PRO A1376     -25.433 -17.973 -23.139  1.00  8.910          O  
ATOM  21237  CB  PRO A1376     -27.797 -19.786 -21.698  1.00 14.460          C  
ATOM  21238  CG  PRO A1376     -28.434 -18.442 -21.729  1.00 14.460          C  
ATOM  21239  CD  PRO A1376     -27.629 -17.594 -20.771  1.00 14.460          C  
ATOM  21240  HA  PRO A1376     -25.823 -20.305 -20.999  1.00 11.570          H  
ATOM  21241 1HB  PRO A1376     -27.955 -20.350 -22.624  1.00 17.350          H  
ATOM  21242 2HB  PRO A1376     -28.159 -20.421 -20.871  1.00 17.350          H  
ATOM  21243 1HG  PRO A1376     -28.408 -18.043 -22.746  1.00 17.350          H  
ATOM  21244 2HG  PRO A1376     -29.493 -18.508 -21.451  1.00 17.350          H  
ATOM  21245 1HD  PRO A1376     -27.496 -16.621 -21.267  1.00 17.350          H  
ATOM  21246 2HD  PRO A1376     -28.119 -17.529 -19.783  1.00 17.350          H  
ATOM  21247  N   LEU A1377     -25.296 -20.164 -23.597  1.00  9.360          N  
ATOM  21248  CA  LEU A1377     -24.908 -19.969 -24.984  1.00  9.150          C  
ATOM  21249  C   LEU A1377     -25.995 -19.165 -25.746  1.00  9.020          C  
ATOM  21250  O   LEU A1377     -25.699 -18.335 -26.602  1.00  8.790          O  
ATOM  21251  CB  LEU A1377     -24.658 -21.344 -25.633  1.00 12.890          C  
ATOM  21252  CG  LEU A1377     -24.225 -21.382 -27.127  1.00 12.890          C  
ATOM  21253  CD1 LEU A1377     -22.902 -20.631 -27.329  1.00 12.890          C  
ATOM  21254  CD2 LEU A1377     -24.064 -22.844 -27.536  1.00 12.890          C  
ATOM  21255  H   LEU A1377     -25.342 -21.112 -23.223  1.00 11.230          H  
ATOM  21256  HA  LEU A1377     -23.980 -19.398 -24.994  1.00 10.980          H  
ATOM  21257 1HB  LEU A1377     -23.883 -21.853 -25.053  1.00 15.470          H  
ATOM  21258 2HB  LEU A1377     -25.572 -21.930 -25.546  1.00 15.470          H  
ATOM  21259  HG  LEU A1377     -24.986 -20.906 -27.748  1.00 15.470          H  
ATOM  21260 1HD1 LEU A1377     -22.618 -20.679 -28.378  1.00 15.470          H  
ATOM  21261 2HD1 LEU A1377     -23.018 -19.580 -27.046  1.00 15.470          H  
ATOM  21262 3HD1 LEU A1377     -22.125 -21.085 -26.720  1.00 15.470          H  
ATOM  21263 1HD2 LEU A1377     -23.768 -22.900 -28.585  1.00 15.470          H  
ATOM  21264 2HD2 LEU A1377     -23.294 -23.310 -26.920  1.00 15.470          H  
ATOM  21265 3HD2 LEU A1377     -25.008 -23.367 -27.398  1.00 15.470          H  
ATOM  21266  N   LYS A1378     -27.278 -19.445 -25.481  1.00  9.300          N  
ATOM  21267  CA  LYS A1378     -28.372 -18.723 -26.149  1.00  9.440          C  
ATOM  21268  C   LYS A1378     -28.297 -17.207 -25.892  1.00  9.240          C  
ATOM  21269  O   LYS A1378     -28.238 -16.763 -24.751  1.00  9.120          O  
ATOM  21270  CB  LYS A1378     -29.727 -19.267 -25.683  1.00 13.160          C  
ATOM  21271  CG  LYS A1378     -30.937 -18.635 -26.371  1.00 13.160          C  
ATOM  21272  CD  LYS A1378     -32.244 -19.281 -25.914  1.00 13.160          C  
ATOM  21273  CE  LYS A1378     -33.448 -18.636 -26.599  1.00 13.160          C  
ATOM  21274  NZ  LYS A1378     -34.739 -19.267 -26.181  1.00 13.160          N  
ATOM  21275  H   LYS A1378     -27.494 -20.155 -24.800  1.00 11.160          H  
ATOM  21276  HA  LYS A1378     -28.281 -18.882 -27.222  1.00 11.330          H  
ATOM  21277 1HB  LYS A1378     -29.762 -20.340 -25.864  1.00 15.790          H  
ATOM  21278 2HB  LYS A1378     -29.830 -19.111 -24.611  1.00 15.790          H  
ATOM  21279 1HG  LYS A1378     -30.975 -17.564 -26.142  1.00 15.790          H  
ATOM  21280 2HG  LYS A1378     -30.839 -18.752 -27.451  1.00 15.790          H  
ATOM  21281 1HD  LYS A1378     -32.230 -20.348 -26.143  1.00 15.790          H  
ATOM  21282 2HD  LYS A1378     -32.344 -19.159 -24.836  1.00 15.790          H  
ATOM  21283 1HE  LYS A1378     -33.476 -17.577 -26.343  1.00 15.790          H  
ATOM  21284 2HE  LYS A1378     -33.342 -18.735 -27.678  1.00 15.790          H  
ATOM  21285 1HZ  LYS A1378     -35.507 -18.810 -26.655  1.00 15.790          H  
ATOM  21286 2HZ  LYS A1378     -34.731 -20.248 -26.425  1.00 15.790          H  
ATOM  21287 3HZ  LYS A1378     -34.858 -19.171 -25.182  1.00 15.790          H  
ATOM  21288  N   THR A1379     -28.373 -16.409 -26.952  1.00  9.340          N  
ATOM  21289  CA  THR A1379     -28.271 -14.958 -26.823  1.00  9.280          C  
ATOM  21290  C   THR A1379     -29.376 -14.264 -26.008  1.00  9.670          C  
ATOM  21291  O   THR A1379     -30.577 -14.439 -26.262  1.00 10.140          O  
ATOM  21292  CB  THR A1379     -28.229 -14.289 -28.224  1.00 13.020          C  
ATOM  21293  OG1 THR A1379     -27.129 -14.819 -28.982  1.00 13.020          O  
ATOM  21294  CG2 THR A1379     -28.014 -12.760 -28.077  1.00 13.020          C  
ATOM  21295  H   THR A1379     -28.440 -16.808 -27.874  1.00 11.210          H  
ATOM  21296  HA  THR A1379     -27.328 -14.751 -26.329  1.00 11.140          H  
ATOM  21297  HB  THR A1379     -29.160 -14.482 -28.756  1.00 15.620          H  
ATOM  21298  HG1 THR A1379     -27.214 -14.553 -29.901  1.00 15.620          H  
ATOM  21299 1HG2 THR A1379     -27.967 -12.315 -29.065  1.00 15.620          H  
ATOM  21300 2HG2 THR A1379     -28.828 -12.299 -27.530  1.00 15.620          H  
ATOM  21301 3HG2 THR A1379     -27.077 -12.572 -27.550  1.00 15.620          H  
ATOM  21302  N   ILE A1380     -28.940 -13.396 -25.097  1.00  9.580          N  
ATOM  21303  CA  ILE A1380     -29.772 -12.515 -24.295  1.00 10.080          C  
ATOM  21304  C   ILE A1380     -29.683 -11.119 -24.900  1.00 10.340          C  
ATOM  21305  O   ILE A1380     -28.590 -10.561 -25.035  1.00 10.010          O  
ATOM  21306  CB  ILE A1380     -29.320 -12.488 -22.811  1.00 13.910          C  
ATOM  21307  CG1 ILE A1380     -29.475 -13.909 -22.186  1.00 13.910          C  
ATOM  21308  CG2 ILE A1380     -30.068 -11.384 -22.024  1.00 13.910          C  
ATOM  21309  CD1 ILE A1380     -28.862 -14.072 -20.795  1.00 13.910          C  
ATOM  21310  H   ILE A1380     -27.929 -13.366 -24.957  1.00 11.500          H  
ATOM  21311  HA  ILE A1380     -30.808 -12.853 -24.345  1.00 12.100          H  
ATOM  21312  HB  ILE A1380     -28.258 -12.268 -22.786  1.00 16.690          H  
ATOM  21313 1HG1 ILE A1380     -30.534 -14.142 -22.124  1.00 16.690          H  
ATOM  21314 2HG1 ILE A1380     -28.998 -14.642 -22.853  1.00 16.690          H  
ATOM  21315 1HG2 ILE A1380     -29.725 -11.344 -21.000  1.00 16.690          H  
ATOM  21316 2HG2 ILE A1380     -29.885 -10.417 -22.485  1.00 16.690          H  
ATOM  21317 3HG2 ILE A1380     -31.127 -11.585 -22.035  1.00 16.690          H  
ATOM  21318 1HD1 ILE A1380     -29.022 -15.084 -20.446  1.00 16.690          H  
ATOM  21319 2HD1 ILE A1380     -27.792 -13.873 -20.848  1.00 16.690          H  
ATOM  21320 3HD1 ILE A1380     -29.325 -13.391 -20.094  1.00 16.690          H  
ATOM  21321  N   GLN A1381     -30.819 -10.563 -25.316  1.00 10.970          N  
ATOM  21322  CA  GLN A1381     -30.786  -9.248 -25.949  1.00 11.350          C  
ATOM  21323  C   GLN A1381     -31.113  -8.140 -24.951  1.00 11.880          C  
ATOM  21324  O   GLN A1381     -32.179  -8.132 -24.339  1.00 12.310          O  
ATOM  21325  CB  GLN A1381     -31.775  -9.186 -27.123  1.00 15.740          C  
ATOM  21326  CG  GLN A1381     -31.563 -10.230 -28.242  1.00 15.740          C  
ATOM  21327  CD  GLN A1381     -30.241 -10.104 -29.028  1.00 15.740          C  
ATOM  21328  OE1 GLN A1381     -29.301  -9.376 -28.687  1.00 15.740          O  
ATOM  21329  NE2 GLN A1381     -30.180 -10.841 -30.131  1.00 15.740          N  
ATOM  21330  H   GLN A1381     -31.690 -11.059 -25.186  1.00 13.160          H  
ATOM  21331  HA  GLN A1381     -29.784  -9.057 -26.319  1.00 13.620          H  
ATOM  21332 1HB  GLN A1381     -32.791  -9.296 -26.747  1.00 18.890          H  
ATOM  21333 2HB  GLN A1381     -31.706  -8.200 -27.581  1.00 18.890          H  
ATOM  21334 1HG  GLN A1381     -31.582 -11.226 -27.795  1.00 18.890          H  
ATOM  21335 2HG  GLN A1381     -32.379 -10.135 -28.957  1.00 18.890          H  
ATOM  21336 1HE2 GLN A1381     -29.362 -10.817 -30.714  1.00 18.890          H  
ATOM  21337 2HE2 GLN A1381     -30.953 -11.422 -30.391  1.00 18.890          H  
ATOM  21338  N   LEU A1382     -30.180  -7.205 -24.817  1.00 11.920          N  
ATOM  21339  CA  LEU A1382     -30.323  -6.094 -23.887  1.00 12.520          C  
ATOM  21340  C   LEU A1382     -30.553  -4.791 -24.643  1.00 13.040          C  
ATOM  21341  O   LEU A1382     -30.028  -4.616 -25.734  1.00 12.710          O  
ATOM  21342  CB  LEU A1382     -29.018  -5.977 -23.124  1.00 17.290          C  
ATOM  21343  CG  LEU A1382     -28.544  -7.248 -22.418  1.00 17.290          C  
ATOM  21344  CD1 LEU A1382     -27.197  -6.960 -21.817  1.00 17.290          C  
ATOM  21345  CD2 LEU A1382     -29.560  -7.680 -21.389  1.00 17.290          C  
ATOM  21346  H   LEU A1382     -29.316  -7.291 -25.347  1.00 14.300          H  
ATOM  21347  HA  LEU A1382     -31.166  -6.272 -23.234  1.00 15.020          H  
ATOM  21348 1HB  LEU A1382     -28.269  -5.685 -23.820  1.00 20.750          H  
ATOM  21349 2HB  LEU A1382     -29.133  -5.195 -22.374  1.00 20.750          H  
ATOM  21350  HG  LEU A1382     -28.413  -8.069 -23.138  1.00 20.750          H  
ATOM  21351 1HD1 LEU A1382     -26.836  -7.839 -21.300  1.00 20.750          H  
ATOM  21352 2HD1 LEU A1382     -26.505  -6.697 -22.593  1.00 20.750          H  
ATOM  21353 3HD1 LEU A1382     -27.279  -6.149 -21.141  1.00 20.750          H  
ATOM  21354 1HD2 LEU A1382     -29.201  -8.563 -20.889  1.00 20.750          H  
ATOM  21355 2HD2 LEU A1382     -29.701  -6.889 -20.680  1.00 20.750          H  
ATOM  21356 3HD2 LEU A1382     -30.509  -7.905 -21.862  1.00 20.750          H  
ATOM  21357  N   SER A1383     -31.273  -3.855 -24.020  1.00 13.880          N  
ATOM  21358  CA  SER A1383     -31.480  -2.524 -24.592  1.00 14.470          C  
ATOM  21359  C   SER A1383     -31.593  -1.466 -23.495  1.00 15.110          C  
ATOM  21360  O   SER A1383     -32.484  -1.525 -22.643  1.00 15.480          O  
ATOM  21361  CB  SER A1383     -32.731  -2.502 -25.442  1.00 20.020          C  
ATOM  21362  OG  SER A1383     -32.953  -1.223 -25.961  1.00 20.020          O  
ATOM  21363  H   SER A1383     -31.693  -4.058 -23.129  1.00 16.660          H  
ATOM  21364  HA  SER A1383     -30.629  -2.277 -25.218  1.00 17.360          H  
ATOM  21365 1HB  SER A1383     -32.624  -3.218 -26.259  1.00 24.030          H  
ATOM  21366 2HB  SER A1383     -33.582  -2.809 -24.841  1.00 24.030          H  
ATOM  21367  HG  SER A1383     -33.778  -1.274 -26.443  1.00 24.030          H  
ATOM  21368  N   PHE A1384     -30.717  -0.461 -23.565  1.00 15.310          N  
ATOM  21369  CA  PHE A1384     -30.685   0.606 -22.564  1.00 15.970          C  
ATOM  21370  C   PHE A1384     -31.004   1.953 -23.219  1.00 16.680          C  
ATOM  21371  O   PHE A1384     -30.578   2.221 -24.349  1.00 16.510          O  
ATOM  21372  CB  PHE A1384     -29.260   0.703 -22.001  1.00 22.090          C  
ATOM  21373  CG  PHE A1384     -28.744  -0.578 -21.429  1.00 22.090          C  
ATOM  21374  CD1 PHE A1384     -28.091  -1.483 -22.276  1.00 22.090          C  
ATOM  21375  CD2 PHE A1384     -28.879  -0.897 -20.102  1.00 22.090          C  
ATOM  21376  CE1 PHE A1384     -27.607  -2.665 -21.812  1.00 22.090          C  
ATOM  21377  CE2 PHE A1384     -28.378  -2.093 -19.632  1.00 22.090          C  
ATOM  21378  CZ  PHE A1384     -27.747  -2.971 -20.504  1.00 22.090          C  
ATOM  21379  H   PHE A1384     -30.017  -0.487 -24.308  1.00 18.370          H  
ATOM  21380  HA  PHE A1384     -31.411   0.398 -21.778  1.00 19.160          H  
ATOM  21381 1HB  PHE A1384     -28.584   1.028 -22.781  1.00 26.510          H  
ATOM  21382 2HB  PHE A1384     -29.239   1.462 -21.218  1.00 26.510          H  
ATOM  21383  HD1 PHE A1384     -27.970  -1.235 -23.327  1.00 26.510          H  
ATOM  21384  HD2 PHE A1384     -29.384  -0.206 -19.428  1.00 26.510          H  
ATOM  21385  HE1 PHE A1384     -27.101  -3.357 -22.486  1.00 26.510          H  
ATOM  21386  HE2 PHE A1384     -28.481  -2.346 -18.580  1.00 26.510          H  
ATOM  21387  HZ  PHE A1384     -27.349  -3.899 -20.148  1.00 26.510          H  
ATOM  21388  N   LYS A1385     -31.699   2.846 -22.507  1.00 17.510          N  
ATOM  21389  CA  LYS A1385     -31.941   4.184 -23.060  1.00 18.260          C  
ATOM  21390  C   LYS A1385     -31.048   5.213 -22.404  1.00 18.480          C  
ATOM  21391  O   LYS A1385     -31.226   5.575 -21.231  1.00 18.670          O  
ATOM  21392  CB  LYS A1385     -33.397   4.606 -22.937  1.00 25.260          C  
ATOM  21393  CG  LYS A1385     -34.360   3.754 -23.740  1.00 25.260          C  
ATOM  21394  CD  LYS A1385     -35.791   4.238 -23.555  1.00 25.260          C  
ATOM  21395  CE  LYS A1385     -36.785   3.321 -24.249  1.00 25.260          C  
ATOM  21396  NZ  LYS A1385     -38.190   3.789 -24.076  1.00 25.260          N  
ATOM  21397  H   LYS A1385     -32.065   2.602 -21.583  1.00 21.010          H  
ATOM  21398  HA  LYS A1385     -31.689   4.173 -24.125  1.00 21.910          H  
ATOM  21399 1HB  LYS A1385     -33.696   4.592 -21.892  1.00 30.320          H  
ATOM  21400 2HB  LYS A1385     -33.498   5.635 -23.287  1.00 30.320          H  
ATOM  21401 1HG  LYS A1385     -34.093   3.829 -24.798  1.00 30.320          H  
ATOM  21402 2HG  LYS A1385     -34.276   2.712 -23.448  1.00 30.320          H  
ATOM  21403 1HD  LYS A1385     -36.024   4.283 -22.490  1.00 30.320          H  
ATOM  21404 2HD  LYS A1385     -35.885   5.244 -23.968  1.00 30.320          H  
ATOM  21405 1HE  LYS A1385     -36.553   3.271 -25.312  1.00 30.320          H  
ATOM  21406 2HE  LYS A1385     -36.694   2.322 -23.817  1.00 30.320          H  
ATOM  21407 1HZ  LYS A1385     -38.816   3.140 -24.531  1.00 30.320          H  
ATOM  21408 2HZ  LYS A1385     -38.412   3.827 -23.090  1.00 30.320          H  
ATOM  21409 3HZ  LYS A1385     -38.298   4.711 -24.480  1.00 30.320          H  
ATOM  21410  N   VAL A1386     -30.074   5.682 -23.164  1.00 18.500          N  
ATOM  21411  CA  VAL A1386     -29.075   6.605 -22.667  1.00 18.720          C  
ATOM  21412  C   VAL A1386     -29.198   7.986 -23.331  1.00 19.580          C  
ATOM  21413  O   VAL A1386     -29.184   8.126 -24.551  1.00 19.770          O  
ATOM  21414  CB  VAL A1386     -27.709   5.905 -22.802  1.00 26.120          C  
ATOM  21415  CG1 VAL A1386     -26.636   6.771 -22.425  1.00 26.120          C  
ATOM  21416  CG2 VAL A1386     -27.719   4.689 -21.841  1.00 26.120          C  
ATOM  21417  H   VAL A1386     -30.001   5.366 -24.141  1.00 22.200          H  
ATOM  21418  HA  VAL A1386     -29.245   6.756 -21.607  1.00 22.460          H  
ATOM  21419  HB  VAL A1386     -27.552   5.579 -23.835  1.00 31.340          H  
ATOM  21420 1HG1 VAL A1386     -25.694   6.242 -22.516  1.00 31.340          H  
ATOM  21421 2HG1 VAL A1386     -26.652   7.583 -23.105  1.00 31.340          H  
ATOM  21422 3HG1 VAL A1386     -26.777   7.118 -21.406  1.00 31.340          H  
ATOM  21423 1HG2 VAL A1386     -26.781   4.167 -21.884  1.00 31.340          H  
ATOM  21424 2HG2 VAL A1386     -27.878   5.050 -20.834  1.00 31.340          H  
ATOM  21425 3HG2 VAL A1386     -28.517   4.007 -22.109  1.00 31.340          H  
ATOM  21426  N   LEU A1387     -29.400   9.007 -22.501  1.00 20.150          N  
ATOM  21427  CA  LEU A1387     -29.663  10.371 -22.970  1.00 21.030          C  
ATOM  21428  C   LEU A1387     -28.647  11.402 -22.513  1.00 20.990          C  
ATOM  21429  O   LEU A1387     -28.046  11.272 -21.449  1.00 20.650          O  
ATOM  21430  CB  LEU A1387     -31.041  10.825 -22.493  1.00 29.090          C  
ATOM  21431  CG  LEU A1387     -32.255  10.233 -23.233  1.00 29.090          C  
ATOM  21432  CD1 LEU A1387     -32.655   8.856 -22.652  1.00 29.090          C  
ATOM  21433  CD2 LEU A1387     -33.401  11.204 -23.119  1.00 29.090          C  
ATOM  21434  H   LEU A1387     -29.363   8.817 -21.497  1.00 24.180          H  
ATOM  21435  HA  LEU A1387     -29.653  10.367 -24.057  1.00 25.240          H  
ATOM  21436 1HB  LEU A1387     -31.137  10.554 -21.442  1.00 34.910          H  
ATOM  21437 2HB  LEU A1387     -31.091  11.911 -22.573  1.00 34.910          H  
ATOM  21438  HG  LEU A1387     -32.002  10.102 -24.266  1.00 34.910          H  
ATOM  21439 1HD1 LEU A1387     -33.523   8.476 -23.185  1.00 34.910          H  
ATOM  21440 2HD1 LEU A1387     -31.869   8.143 -22.736  1.00 34.910          H  
ATOM  21441 3HD1 LEU A1387     -32.901   8.981 -21.614  1.00 34.910          H  
ATOM  21442 1HD2 LEU A1387     -34.265  10.809 -23.658  1.00 34.910          H  
ATOM  21443 2HD2 LEU A1387     -33.664  11.342 -22.065  1.00 34.910          H  
ATOM  21444 3HD2 LEU A1387     -33.113  12.160 -23.552  1.00 34.910          H  
ATOM  21445  N   ILE A1388     -28.480  12.466 -23.293  1.00 21.400          N  
ATOM  21446  CA  ILE A1388     -27.539  13.499 -22.851  1.00 21.420          C  
ATOM  21447  C   ILE A1388     -28.046  14.288 -21.656  1.00 22.320          C  
ATOM  21448  O   ILE A1388     -29.138  14.857 -21.695  1.00 23.180          O  
ATOM  21449  CB  ILE A1388     -27.185  14.482 -23.984  1.00 29.980          C  
ATOM  21450  CG1 ILE A1388     -26.497  13.719 -25.050  1.00 29.980          C  
ATOM  21451  CG2 ILE A1388     -26.321  15.602 -23.469  1.00 29.980          C  
ATOM  21452  CD1 ILE A1388     -26.183  14.420 -26.301  1.00 29.980          C  
ATOM  21453  H   ILE A1388     -28.974  12.516 -24.192  1.00 25.680          H  
ATOM  21454  HA  ILE A1388     -26.616  13.011 -22.561  1.00 25.700          H  
ATOM  21455  HB  ILE A1388     -28.104  14.895 -24.400  1.00 35.980          H  
ATOM  21456 1HG1 ILE A1388     -25.579  13.333 -24.638  1.00 35.980          H  
ATOM  21457 2HG1 ILE A1388     -27.147  12.905 -25.310  1.00 35.980          H  
ATOM  21458 1HG2 ILE A1388     -26.070  16.295 -24.256  1.00 35.980          H  
ATOM  21459 2HG2 ILE A1388     -26.834  16.162 -22.688  1.00 35.980          H  
ATOM  21460 3HG2 ILE A1388     -25.405  15.167 -23.059  1.00 35.980          H  
ATOM  21461 1HD1 ILE A1388     -25.703  13.755 -27.007  1.00 35.980          H  
ATOM  21462 2HD1 ILE A1388     -27.065  14.798 -26.742  1.00 35.980          H  
ATOM  21463 3HD1 ILE A1388     -25.500  15.222 -26.094  1.00 35.980          H  
ATOM  21464  N   GLY A1389     -27.232  14.316 -20.598  1.00 22.130          N  
ATOM  21465  CA  GLY A1389     -27.519  15.055 -19.375  1.00 22.940          C  
ATOM  21466  C   GLY A1389     -26.734  16.372 -19.347  1.00 23.170          C  
ATOM  21467  O   GLY A1389     -27.224  17.391 -18.854  1.00 23.870          O  
ATOM  21468  H   GLY A1389     -26.355  13.813 -20.658  1.00 26.560          H  
ATOM  21469 1HA  GLY A1389     -28.588  15.252 -19.310  1.00 27.530          H  
ATOM  21470 2HA  GLY A1389     -27.247  14.445 -18.513  1.00 27.530          H  
ATOM  21471  N   SER A1390     -25.521  16.352 -19.914  1.00 22.630          N  
ATOM  21472  CA  SER A1390     -24.659  17.535 -19.944  1.00 22.800          C  
ATOM  21473  C   SER A1390     -24.460  18.004 -21.373  1.00 22.580          C  
ATOM  21474  O   SER A1390     -24.291  17.196 -22.285  1.00 21.990          O  
ATOM  21475  CB  SER A1390     -23.307  17.232 -19.325  1.00 31.850          C  
ATOM  21476  OG  SER A1390     -23.420  16.914 -17.967  1.00 31.850          O  
ATOM  21477  H   SER A1390     -25.172  15.473 -20.299  1.00 27.160          H  
ATOM  21478  HA  SER A1390     -25.137  18.336 -19.378  1.00 27.360          H  
ATOM  21479 1HB  SER A1390     -22.859  16.400 -19.855  1.00 38.220          H  
ATOM  21480 2HB  SER A1390     -22.650  18.089 -19.452  1.00 38.220          H  
ATOM  21481  HG  SER A1390     -22.526  16.782 -17.647  1.00 38.220          H  
ATOM  21482  N   ARG A1391     -24.386  19.313 -21.587  1.00 23.080          N  
ATOM  21483  CA  ARG A1391     -24.248  19.823 -22.951  1.00 23.000          C  
ATOM  21484  C   ARG A1391     -22.859  19.676 -23.560  1.00 22.330          C  
ATOM  21485  O   ARG A1391     -22.124  20.649 -23.738  1.00 22.490          O  
ATOM  21486  CB  ARG A1391     -24.667  21.276 -23.030  1.00 32.230          C  
ATOM  21487  CG  ARG A1391     -26.141  21.519 -22.785  1.00 32.230          C  
ATOM  21488  CD  ARG A1391     -26.482  22.965 -22.849  1.00 32.230          C  
ATOM  21489  NE  ARG A1391     -26.264  23.523 -24.191  1.00 32.230          N  
ATOM  21490  CZ  ARG A1391     -27.137  23.461 -25.229  1.00 32.230          C  
ATOM  21491  NH1 ARG A1391     -28.304  22.859 -25.099  1.00 32.230          N  
ATOM  21492  NH2 ARG A1391     -26.809  24.014 -26.387  1.00 32.230          N  
ATOM  21493  H   ARG A1391     -24.475  19.952 -20.808  1.00 27.700          H  
ATOM  21494  HA  ARG A1391     -24.938  19.257 -23.570  1.00 27.600          H  
ATOM  21495 1HB  ARG A1391     -24.108  21.856 -22.299  1.00 38.680          H  
ATOM  21496 2HB  ARG A1391     -24.426  21.670 -24.016  1.00 38.680          H  
ATOM  21497 1HG  ARG A1391     -26.719  20.986 -23.535  1.00 38.680          H  
ATOM  21498 2HG  ARG A1391     -26.410  21.149 -21.792  1.00 38.680          H  
ATOM  21499 1HD  ARG A1391     -27.522  23.116 -22.568  1.00 38.680          H  
ATOM  21500 2HD  ARG A1391     -25.845  23.508 -22.150  1.00 38.680          H  
ATOM  21501  HE  ARG A1391     -25.385  24.004 -24.351  1.00 38.680          H  
ATOM  21502 1HH1 ARG A1391     -28.566  22.438 -24.222  1.00 38.680          H  
ATOM  21503 2HH1 ARG A1391     -28.944  22.824 -25.880  1.00 38.680          H  
ATOM  21504 1HH2 ARG A1391     -25.915  24.479 -26.491  1.00 38.680          H  
ATOM  21505 2HH2 ARG A1391     -27.448  23.978 -27.167  1.00 38.680          H  
ATOM  21506  N   VAL A1392     -22.533  18.442 -23.899  1.00 21.680          N  
ATOM  21507  CA  VAL A1392     -21.246  18.092 -24.461  1.00 21.010          C  
ATOM  21508  C   VAL A1392     -21.350  17.906 -25.969  1.00 20.160          C  
ATOM  21509  O   VAL A1392     -22.159  17.122 -26.446  1.00 19.680          O  
ATOM  21510  CB  VAL A1392     -20.735  16.774 -23.832  1.00 29.680          C  
ATOM  21511  CG1 VAL A1392     -19.362  16.378 -24.431  1.00 29.680          C  
ATOM  21512  CG2 VAL A1392     -20.651  16.923 -22.321  1.00 29.680          C  
ATOM  21513  H   VAL A1392     -23.227  17.723 -23.689  1.00 26.020          H  
ATOM  21514  HA  VAL A1392     -20.539  18.894 -24.248  1.00 25.210          H  
ATOM  21515  HB  VAL A1392     -21.440  15.976 -24.067  1.00 35.620          H  
ATOM  21516 1HG1 VAL A1392     -19.037  15.435 -23.985  1.00 35.620          H  
ATOM  21517 2HG1 VAL A1392     -19.431  16.256 -25.513  1.00 35.620          H  
ATOM  21518 3HG1 VAL A1392     -18.632  17.153 -24.210  1.00 35.620          H  
ATOM  21519 1HG2 VAL A1392     -20.308  15.986 -21.882  1.00 35.620          H  
ATOM  21520 2HG2 VAL A1392     -19.951  17.717 -22.074  1.00 35.620          H  
ATOM  21521 3HG2 VAL A1392     -21.628  17.170 -21.928  1.00 35.620          H  
ATOM  21522  N   LEU A1393     -20.549  18.651 -26.715  1.00 20.050          N  
ATOM  21523  CA  LEU A1393     -20.542  18.540 -28.167  1.00 19.340          C  
ATOM  21524  C   LEU A1393     -19.449  17.600 -28.581  1.00 18.690          C  
ATOM  21525  O   LEU A1393     -18.396  17.571 -27.943  1.00 19.000          O  
ATOM  21526  CB  LEU A1393     -20.269  19.895 -28.825  1.00 27.360          C  
ATOM  21527  CG  LEU A1393     -21.275  21.019 -28.597  1.00 27.360          C  
ATOM  21528  CD1 LEU A1393     -20.703  22.312 -29.183  1.00 27.360          C  
ATOM  21529  CD2 LEU A1393     -22.597  20.675 -29.300  1.00 27.360          C  
ATOM  21530  H   LEU A1393     -19.917  19.293 -26.257  1.00 24.060          H  
ATOM  21531  HA  LEU A1393     -21.489  18.124 -28.501  1.00 23.210          H  
ATOM  21532 1HB  LEU A1393     -19.313  20.245 -28.451  1.00 32.830          H  
ATOM  21533 2HB  LEU A1393     -20.173  19.742 -29.903  1.00 32.830          H  
ATOM  21534  HG  LEU A1393     -21.446  21.153 -27.527  1.00 32.830          H  
ATOM  21535 1HD1 LEU A1393     -21.411  23.126 -29.028  1.00 32.830          H  
ATOM  21536 2HD1 LEU A1393     -19.763  22.553 -28.686  1.00 32.830          H  
ATOM  21537 3HD1 LEU A1393     -20.526  22.187 -30.251  1.00 32.830          H  
ATOM  21538 1HD2 LEU A1393     -23.313  21.483 -29.140  1.00 32.830          H  
ATOM  21539 2HD2 LEU A1393     -22.421  20.551 -30.367  1.00 32.830          H  
ATOM  21540 3HD2 LEU A1393     -22.992  19.771 -28.904  1.00 32.830          H  
ATOM  21541  N   ASN A1394     -19.659  16.895 -29.689  1.00 17.850          N  
ATOM  21542  CA  ASN A1394     -18.653  16.002 -30.233  1.00 17.170          C  
ATOM  21543  C   ASN A1394     -18.203  15.003 -29.178  1.00 16.220          C  
ATOM  21544  O   ASN A1394     -17.023  14.790 -28.903  1.00 16.020          O  
ATOM  21545  CB  ASN A1394     -17.562  16.782 -30.908  1.00 24.310          C  
ATOM  21546  CG  ASN A1394     -18.069  17.412 -32.181  1.00 24.310          C  
ATOM  21547  OD1 ASN A1394     -18.595  16.696 -33.043  1.00 24.310          O  
ATOM  21548  ND2 ASN A1394     -17.953  18.695 -32.322  1.00 24.310          N  
ATOM  21549  H   ASN A1394     -20.576  16.933 -30.131  1.00 21.420          H  
ATOM  21550  HA  ASN A1394     -19.126  15.413 -31.014  1.00 20.600          H  
ATOM  21551 1HB  ASN A1394     -17.137  17.537 -30.249  1.00 29.170          H  
ATOM  21552 2HB  ASN A1394     -16.805  16.100 -31.161  1.00 29.170          H  
ATOM  21553 1HD2 ASN A1394     -18.296  19.136 -33.153  1.00 29.170          H  
ATOM  21554 2HD2 ASN A1394     -17.527  19.243 -31.606  1.00 29.170          H  
ATOM  21555  N   VAL A1395     -19.206  14.385 -28.601  1.00 15.720          N  
ATOM  21556  CA  VAL A1395     -19.074  13.401 -27.553  1.00 14.920          C  
ATOM  21557  C   VAL A1395     -18.236  12.159 -27.908  1.00 14.230          C  
ATOM  21558  O   VAL A1395     -18.440  11.499 -28.930  1.00 14.000          O  
ATOM  21559  CB  VAL A1395     -20.476  12.928 -27.151  1.00 21.210          C  
ATOM  21560  CG1 VAL A1395     -20.365  11.845 -26.235  1.00 21.210          C  
ATOM  21561  CG2 VAL A1395     -21.239  14.051 -26.522  1.00 21.210          C  
ATOM  21562  H   VAL A1395     -20.130  14.678 -28.933  1.00 18.860          H  
ATOM  21563  HA  VAL A1395     -18.609  13.894 -26.699  1.00 17.900          H  
ATOM  21564  HB  VAL A1395     -21.005  12.582 -28.006  1.00 25.450          H  
ATOM  21565 1HG1 VAL A1395     -21.323  11.553 -25.932  1.00 25.450          H  
ATOM  21566 2HG1 VAL A1395     -19.857  10.986 -26.675  1.00 25.450          H  
ATOM  21567 3HG1 VAL A1395     -19.836  12.186 -25.399  1.00 25.450          H  
ATOM  21568 1HG2 VAL A1395     -22.232  13.715 -26.235  1.00 25.450          H  
ATOM  21569 2HG2 VAL A1395     -20.719  14.370 -25.652  1.00 25.450          H  
ATOM  21570 3HG2 VAL A1395     -21.334  14.875 -27.226  1.00 25.450          H  
ATOM  21571  N   LYS A1396     -17.319  11.820 -26.998  1.00 14.000          N  
ATOM  21572  CA  LYS A1396     -16.430  10.659 -27.119  1.00 13.450          C  
ATOM  21573  C   LYS A1396     -17.181   9.325 -27.100  1.00 12.910          C  
ATOM  21574  O   LYS A1396     -18.139   9.160 -26.329  1.00 13.210          O  
ATOM  21575  CB  LYS A1396     -15.428  10.635 -25.968  1.00 19.050          C  
ATOM  21576  CG  LYS A1396     -14.408  11.746 -25.965  1.00 19.050          C  
ATOM  21577  CD  LYS A1396     -13.486  11.606 -24.766  1.00 19.050          C  
ATOM  21578  CE  LYS A1396     -12.461  12.709 -24.719  1.00 19.050          C  
ATOM  21579  NZ  LYS A1396     -11.570  12.584 -23.536  1.00 19.050          N  
ATOM  21580  H   LYS A1396     -17.225  12.422 -26.196  1.00 16.800          H  
ATOM  21581  HA  LYS A1396     -15.898  10.733 -28.069  1.00 16.140          H  
ATOM  21582 1HB  LYS A1396     -15.965  10.664 -25.023  1.00 22.860          H  
ATOM  21583 2HB  LYS A1396     -14.883   9.687 -26.003  1.00 22.860          H  
ATOM  21584 1HG  LYS A1396     -13.817  11.684 -26.885  1.00 22.860          H  
ATOM  21585 2HG  LYS A1396     -14.906  12.712 -25.940  1.00 22.860          H  
ATOM  21586 1HD  LYS A1396     -14.072  11.626 -23.846  1.00 22.860          H  
ATOM  21587 2HD  LYS A1396     -12.963  10.648 -24.823  1.00 22.860          H  
ATOM  21588 1HE  LYS A1396     -11.868  12.658 -25.621  1.00 22.860          H  
ATOM  21589 2HE  LYS A1396     -12.962  13.674 -24.679  1.00 22.860          H  
ATOM  21590 1HZ  LYS A1396     -10.865  13.344 -23.535  1.00 22.860          H  
ATOM  21591 2HZ  LYS A1396     -12.110  12.640 -22.691  1.00 22.860          H  
ATOM  21592 3HZ  LYS A1396     -11.086  11.701 -23.562  1.00 22.860          H  
ATOM  21593  N   SER A1397     -16.657   8.355 -27.873  1.00 12.170          N  
ATOM  21594  CA  SER A1397     -17.171   6.976 -27.987  1.00 11.670          C  
ATOM  21595  C   SER A1397     -17.057   6.212 -26.669  1.00 11.810          C  
ATOM  21596  O   SER A1397     -16.419   6.683 -25.722  1.00 12.060          O  
ATOM  21597  CB  SER A1397     -16.397   6.206 -29.052  1.00 16.540          C  
ATOM  21598  OG  SER A1397     -15.065   5.958 -28.639  1.00 16.540          O  
ATOM  21599  H   SER A1397     -15.855   8.611 -28.470  1.00 14.600          H  
ATOM  21600  HA  SER A1397     -18.222   7.017 -28.277  1.00 14.000          H  
ATOM  21601 1HB  SER A1397     -16.899   5.256 -29.251  1.00 19.850          H  
ATOM  21602 2HB  SER A1397     -16.391   6.771 -29.983  1.00 19.850          H  
ATOM  21603  HG  SER A1397     -14.626   5.426 -29.356  1.00 19.850          H  
ATOM  21604  N   ALA A1398     -17.689   5.032 -26.589  1.00 11.750          N  
ATOM  21605  CA  ALA A1398     -17.661   4.255 -25.339  1.00 11.930          C  
ATOM  21606  C   ALA A1398     -17.690   2.747 -25.594  1.00 11.140          C  
ATOM  21607  O   ALA A1398     -18.047   2.316 -26.693  1.00 10.530          O  
ATOM  21608  CB  ALA A1398     -18.833   4.647 -24.473  1.00 16.630          C  
ATOM  21609  H   ALA A1398     -18.202   4.672 -27.403  1.00 14.100          H  
ATOM  21610  HA  ALA A1398     -16.737   4.488 -24.810  1.00 14.320          H  
ATOM  21611 1HB  ALA A1398     -18.790   4.108 -23.569  1.00 19.960          H  
ATOM  21612 2HB  ALA A1398     -18.794   5.706 -24.260  1.00 19.960          H  
ATOM  21613 3HB  ALA A1398     -19.749   4.410 -24.979  1.00 19.960          H  
ATOM  21614  N   SER A1399     -17.287   1.953 -24.586  1.00 11.220          N  
ATOM  21615  CA  SER A1399     -17.275   0.485 -24.695  1.00 10.580          C  
ATOM  21616  C   SER A1399     -18.175  -0.288 -23.706  1.00 10.700          C  
ATOM  21617  O   SER A1399     -18.577   0.218 -22.655  1.00 11.410          O  
ATOM  21618  CB  SER A1399     -15.850  -0.009 -24.534  1.00 15.070          C  
ATOM  21619  OG  SER A1399     -15.019   0.480 -25.555  1.00 15.070          O  
ATOM  21620  H   SER A1399     -16.951   2.383 -23.719  1.00 13.460          H  
ATOM  21621  HA  SER A1399     -17.613   0.230 -25.692  1.00 12.700          H  
ATOM  21622 1HB  SER A1399     -15.474   0.324 -23.573  1.00 18.080          H  
ATOM  21623 2HB  SER A1399     -15.837  -1.101 -24.534  1.00 18.080          H  
ATOM  21624  HG  SER A1399     -14.146   0.134 -25.366  1.00 18.080          H  
ATOM  21625  N   VAL A1400     -18.463  -1.542 -24.063  1.00 10.040          N  
ATOM  21626  CA  VAL A1400     -19.215  -2.486 -23.233  1.00 10.120          C  
ATOM  21627  C   VAL A1400     -18.393  -3.719 -22.892  1.00  9.650          C  
ATOM  21628  O   VAL A1400     -17.758  -4.345 -23.756  1.00  8.940          O  
ATOM  21629  CB  VAL A1400     -20.543  -2.913 -23.894  1.00 14.140          C  
ATOM  21630  CG1 VAL A1400     -21.255  -3.987 -23.058  1.00 14.140          C  
ATOM  21631  CG2 VAL A1400     -21.463  -1.712 -23.982  1.00 14.140          C  
ATOM  21632  H   VAL A1400     -18.114  -1.874 -24.967  1.00 12.050          H  
ATOM  21633  HA  VAL A1400     -19.464  -1.984 -22.296  1.00 12.140          H  
ATOM  21634  HB  VAL A1400     -20.336  -3.320 -24.879  1.00 16.960          H  
ATOM  21635 1HG1 VAL A1400     -22.183  -4.249 -23.542  1.00 16.960          H  
ATOM  21636 2HG1 VAL A1400     -20.643  -4.885 -22.970  1.00 16.960          H  
ATOM  21637 3HG1 VAL A1400     -21.465  -3.597 -22.061  1.00 16.960          H  
ATOM  21638 1HG2 VAL A1400     -22.405  -1.989 -24.442  1.00 16.960          H  
ATOM  21639 2HG2 VAL A1400     -21.649  -1.350 -23.006  1.00 16.960          H  
ATOM  21640 3HG2 VAL A1400     -20.995  -0.931 -24.556  1.00 16.960          H  
ATOM  21641  N   TYR A1401     -18.418  -4.061 -21.610  1.00 10.140          N  
ATOM  21642  CA  TYR A1401     -17.676  -5.203 -21.106  1.00  9.900          C  
ATOM  21643  C   TYR A1401     -18.617  -6.223 -20.473  1.00  9.980          C  
ATOM  21644  O   TYR A1401     -19.459  -5.878 -19.639  1.00 10.510          O  
ATOM  21645  CB  TYR A1401     -16.716  -4.697 -20.037  1.00 13.960          C  
ATOM  21646  CG  TYR A1401     -15.837  -3.585 -20.536  1.00 13.960          C  
ATOM  21647  CD1 TYR A1401     -16.306  -2.261 -20.461  1.00 13.960          C  
ATOM  21648  CD2 TYR A1401     -14.601  -3.844 -21.059  1.00 13.960          C  
ATOM  21649  CE1 TYR A1401     -15.532  -1.226 -20.913  1.00 13.960          C  
ATOM  21650  CE2 TYR A1401     -13.824  -2.799 -21.505  1.00 13.960          C  
ATOM  21651  CZ  TYR A1401     -14.282  -1.499 -21.436  1.00 13.960          C  
ATOM  21652  OH  TYR A1401     -13.488  -0.467 -21.876  1.00 13.960          O  
ATOM  21653  H   TYR A1401     -18.960  -3.473 -20.969  1.00 12.170          H  
ATOM  21654  HA  TYR A1401     -17.133  -5.681 -21.927  1.00 11.880          H  
ATOM  21655 1HB  TYR A1401     -17.271  -4.341 -19.182  1.00 16.750          H  
ATOM  21656 2HB  TYR A1401     -16.080  -5.516 -19.699  1.00 16.750          H  
ATOM  21657  HD1 TYR A1401     -17.293  -2.049 -20.043  1.00 16.750          H  
ATOM  21658  HD2 TYR A1401     -14.239  -4.871 -21.116  1.00 16.750          H  
ATOM  21659  HE1 TYR A1401     -15.901  -0.198 -20.854  1.00 16.750          H  
ATOM  21660  HE2 TYR A1401     -12.852  -3.002 -21.908  1.00 16.750          H  
ATOM  21661  HH  TYR A1401     -13.980   0.362 -21.824  1.00 16.750          H  
ATOM  21662  N   VAL A1402     -18.460  -7.493 -20.823  1.00  9.520          N  
ATOM  21663  CA  VAL A1402     -19.314  -8.524 -20.233  1.00  9.660          C  
ATOM  21664  C   VAL A1402     -18.487  -9.527 -19.469  1.00  9.850          C  
ATOM  21665  O   VAL A1402     -17.612 -10.163 -20.047  1.00  9.510          O  
ATOM  21666  CB  VAL A1402     -20.102  -9.277 -21.325  1.00 13.470          C  
ATOM  21667  CG1 VAL A1402     -20.976 -10.387 -20.685  1.00 13.470          C  
ATOM  21668  CG2 VAL A1402     -20.953  -8.290 -22.106  1.00 13.470          C  
ATOM  21669  H   VAL A1402     -17.752  -7.730 -21.534  1.00 11.420          H  
ATOM  21670  HA  VAL A1402     -20.013  -8.061 -19.536  1.00 11.590          H  
ATOM  21671  HB  VAL A1402     -19.400  -9.771 -21.996  1.00 16.160          H  
ATOM  21672 1HG1 VAL A1402     -21.497 -10.913 -21.461  1.00 16.160          H  
ATOM  21673 2HG1 VAL A1402     -20.357 -11.096 -20.142  1.00 16.160          H  
ATOM  21674 3HG1 VAL A1402     -21.688  -9.963 -20.002  1.00 16.160          H  
ATOM  21675 1HG2 VAL A1402     -21.505  -8.806 -22.875  1.00 16.160          H  
ATOM  21676 2HG2 VAL A1402     -21.636  -7.822 -21.435  1.00 16.160          H  
ATOM  21677 3HG2 VAL A1402     -20.319  -7.534 -22.563  1.00 16.160          H  
ATOM  21678  N   TYR A1403     -18.761  -9.728 -18.188  1.00 10.490          N  
ATOM  21679  CA  TYR A1403     -17.929 -10.694 -17.499  1.00 10.840          C  
ATOM  21680  C   TYR A1403     -18.528 -11.486 -16.361  1.00 11.340          C  
ATOM  21681  O   TYR A1403     -19.501 -11.104 -15.714  1.00 11.670          O  
ATOM  21682  CB  TYR A1403     -16.644  -9.990 -17.030  1.00 15.040          C  
ATOM  21683  CG  TYR A1403     -16.859  -8.853 -16.087  1.00 15.040          C  
ATOM  21684  CD1 TYR A1403     -16.785  -9.024 -14.714  1.00 15.040          C  
ATOM  21685  CD2 TYR A1403     -17.139  -7.607 -16.620  1.00 15.040          C  
ATOM  21686  CE1 TYR A1403     -16.984  -7.940 -13.882  1.00 15.040          C  
ATOM  21687  CE2 TYR A1403     -17.343  -6.543 -15.805  1.00 15.040          C  
ATOM  21688  CZ  TYR A1403     -17.267  -6.686 -14.438  1.00 15.040          C  
ATOM  21689  OH  TYR A1403     -17.468  -5.583 -13.619  1.00 15.040          O  
ATOM  21690  H   TYR A1403     -19.480  -9.179 -17.711  1.00 12.590          H  
ATOM  21691  HA  TYR A1403     -17.662 -11.423 -18.236  1.00 13.010          H  
ATOM  21692 1HB  TYR A1403     -15.987 -10.718 -16.538  1.00 18.040          H  
ATOM  21693 2HB  TYR A1403     -16.106  -9.605 -17.877  1.00 18.040          H  
ATOM  21694  HD1 TYR A1403     -16.559 -10.003 -14.296  1.00 18.040          H  
ATOM  21695  HD2 TYR A1403     -17.199  -7.469 -17.700  1.00 18.040          H  
ATOM  21696  HE1 TYR A1403     -16.917  -8.063 -12.803  1.00 18.040          H  
ATOM  21697  HE2 TYR A1403     -17.563  -5.581 -16.244  1.00 18.040          H  
ATOM  21698  HH  TYR A1403     -17.687  -4.785 -14.180  1.00 18.040          H  
ATOM  21699  N   ASP A1404     -17.887 -12.615 -16.083  1.00 11.510          N  
ATOM  21700  CA  ASP A1404     -18.306 -13.474 -14.973  1.00 12.100          C  
ATOM  21701  C   ASP A1404     -18.263 -12.679 -13.681  1.00 12.940          C  
ATOM  21702  O   ASP A1404     -17.235 -12.108 -13.318  1.00 13.360          O  
ATOM  21703  CB  ASP A1404     -17.464 -14.763 -14.862  1.00 16.700          C  
ATOM  21704  CG  ASP A1404     -17.979 -15.796 -13.745  1.00 16.700          C  
ATOM  21705  OD1 ASP A1404     -18.572 -15.363 -12.747  1.00 16.700          O  
ATOM  21706  OD2 ASP A1404     -17.783 -16.989 -13.922  1.00 16.700          O  
ATOM  21707  H   ASP A1404     -17.090 -12.853 -16.685  1.00 13.810          H  
ATOM  21708  HA  ASP A1404     -19.338 -13.775 -15.135  1.00 14.520          H  
ATOM  21709 1HB  ASP A1404     -17.461 -15.270 -15.827  1.00 20.040          H  
ATOM  21710 2HB  ASP A1404     -16.434 -14.497 -14.639  1.00 20.040          H  
ATOM  21711  N   TYR A1405     -19.392 -12.616 -12.990  1.00 13.260          N  
ATOM  21712  CA  TYR A1405     -19.532 -11.854 -11.763  1.00 14.110          C  
ATOM  21713  C   TYR A1405     -18.372 -12.121 -10.812  1.00 14.760          C  
ATOM  21714  O   TYR A1405     -17.880 -11.208 -10.141  1.00 15.380          O  
ATOM  21715  CB  TYR A1405     -20.853 -12.229 -11.104  1.00 19.410          C  
ATOM  21716  CG  TYR A1405     -21.250 -11.495  -9.851  1.00 19.410          C  
ATOM  21717  CD1 TYR A1405     -22.138 -10.447  -9.927  1.00 19.410          C  
ATOM  21718  CD2 TYR A1405     -20.732 -11.854  -8.640  1.00 19.410          C  
ATOM  21719  CE1 TYR A1405     -22.511  -9.779  -8.787  1.00 19.410          C  
ATOM  21720  CE2 TYR A1405     -21.094 -11.194  -7.503  1.00 19.410          C  
ATOM  21721  CZ  TYR A1405     -21.986 -10.158  -7.575  1.00 19.410          C  
ATOM  21722  OH  TYR A1405     -22.360  -9.491  -6.435  1.00 19.410          O  
ATOM  21723  H   TYR A1405     -20.214 -13.139 -13.313  1.00 15.910          H  
ATOM  21724  HA  TYR A1405     -19.524 -10.799 -12.014  1.00 16.930          H  
ATOM  21725 1HB  TYR A1405     -21.618 -12.041 -11.843  1.00 23.300          H  
ATOM  21726 2HB  TYR A1405     -20.859 -13.299 -10.893  1.00 23.300          H  
ATOM  21727  HD1 TYR A1405     -22.553 -10.160 -10.886  1.00 23.300          H  
ATOM  21728  HD2 TYR A1405     -20.034 -12.660  -8.581  1.00 23.300          H  
ATOM  21729  HE1 TYR A1405     -23.220  -8.958  -8.840  1.00 23.300          H  
ATOM  21730  HE2 TYR A1405     -20.672 -11.494  -6.544  1.00 23.300          H  
ATOM  21731  HH  TYR A1405     -21.911  -9.876  -5.678  1.00 23.300          H  
ATOM  21732  N   TYR A1406     -17.960 -13.389 -10.712  1.00 14.710          N  
ATOM  21733  CA  TYR A1406     -16.939 -13.786  -9.757  1.00 15.420          C  
ATOM  21734  C   TYR A1406     -15.530 -13.916 -10.356  1.00 15.460          C  
ATOM  21735  O   TYR A1406     -14.621 -14.406  -9.679  1.00 16.150          O  
ATOM  21736  CB  TYR A1406     -17.345 -15.130  -9.152  1.00 21.300          C  
ATOM  21737  CG  TYR A1406     -18.655 -15.085  -8.401  1.00 21.300          C  
ATOM  21738  CD1 TYR A1406     -19.832 -15.485  -9.042  1.00 21.300          C  
ATOM  21739  CD2 TYR A1406     -18.697 -14.652  -7.084  1.00 21.300          C  
ATOM  21740  CE1 TYR A1406     -21.035 -15.443  -8.366  1.00 21.300          C  
ATOM  21741  CE2 TYR A1406     -19.904 -14.616  -6.411  1.00 21.300          C  
ATOM  21742  CZ  TYR A1406     -21.068 -15.005  -7.047  1.00 21.300          C  
ATOM  21743  OH  TYR A1406     -22.265 -14.964  -6.371  1.00 21.300          O  
ATOM  21744  H   TYR A1406     -18.380 -14.116 -11.318  1.00 17.650          H  
ATOM  21745  HA  TYR A1406     -16.895 -13.033  -8.972  1.00 18.500          H  
ATOM  21746 1HB  TYR A1406     -17.435 -15.868  -9.955  1.00 25.560          H  
ATOM  21747 2HB  TYR A1406     -16.572 -15.475  -8.472  1.00 25.560          H  
ATOM  21748  HD1 TYR A1406     -19.801 -15.827 -10.080  1.00 25.560          H  
ATOM  21749  HD2 TYR A1406     -17.780 -14.343  -6.583  1.00 25.560          H  
ATOM  21750  HE1 TYR A1406     -21.952 -15.752  -8.866  1.00 25.560          H  
ATOM  21751  HE2 TYR A1406     -19.936 -14.276  -5.375  1.00 25.560          H  
ATOM  21752  HH  TYR A1406     -22.117 -14.674  -5.468  1.00 25.560          H  
ATOM  21753  N   GLU A1407     -15.351 -13.520 -11.619  1.00 14.770          N  
ATOM  21754  CA  GLU A1407     -14.045 -13.601 -12.281  1.00 14.820          C  
ATOM  21755  C   GLU A1407     -13.935 -12.652 -13.472  1.00 14.280          C  
ATOM  21756  O   GLU A1407     -14.509 -12.901 -14.536  1.00 13.760          O  
ATOM  21757  CB  GLU A1407     -13.754 -15.040 -12.731  1.00 20.730          C  
ATOM  21758  CG  GLU A1407     -12.454 -15.215 -13.552  1.00 20.730          C  
ATOM  21759  CD  GLU A1407     -11.198 -14.814 -12.804  1.00 20.730          C  
ATOM  21760  OE1 GLU A1407     -10.883 -15.435 -11.819  1.00 20.730          O  
ATOM  21761  OE2 GLU A1407     -10.553 -13.863 -13.227  1.00 20.730          O  
ATOM  21762  H   GLU A1407     -16.134 -13.084 -12.112  1.00 17.720          H  
ATOM  21763  HA  GLU A1407     -13.281 -13.314 -11.556  1.00 17.780          H  
ATOM  21764 1HB  GLU A1407     -13.690 -15.689 -11.859  1.00 24.870          H  
ATOM  21765 2HB  GLU A1407     -14.582 -15.401 -13.342  1.00 24.870          H  
ATOM  21766 1HG  GLU A1407     -12.366 -16.267 -13.816  1.00 24.870          H  
ATOM  21767 2HG  GLU A1407     -12.523 -14.658 -14.479  1.00 24.870          H  
ATOM  21768  N   THR A1408     -13.073 -11.649 -13.343  1.00 14.280          N  
ATOM  21769  CA  THR A1408     -12.926 -10.630 -14.367  1.00 13.910          C  
ATOM  21770  C   THR A1408     -12.125 -11.098 -15.573  1.00 13.400          C  
ATOM  21771  O   THR A1408     -12.199 -10.479 -16.633  1.00 12.980          O  
ATOM  21772  CB  THR A1408     -12.292  -9.374 -13.766  1.00 19.620          C  
ATOM  21773  OG1 THR A1408     -11.023  -9.726 -13.202  1.00 19.620          O  
ATOM  21774  CG2 THR A1408     -13.207  -8.797 -12.693  1.00 19.620          C  
ATOM  21775  H   THR A1408     -12.550 -11.547 -12.482  1.00 17.140          H  
ATOM  21776  HA  THR A1408     -13.923 -10.366 -14.721  1.00 16.690          H  
ATOM  21777  HB  THR A1408     -12.138  -8.636 -14.555  1.00 23.550          H  
ATOM  21778  HG1 THR A1408     -10.503  -8.929 -13.060  1.00 23.550          H  
ATOM  21779 1HG2 THR A1408     -12.753  -7.902 -12.270  1.00 23.550          H  
ATOM  21780 2HG2 THR A1408     -14.162  -8.539 -13.143  1.00 23.550          H  
ATOM  21781 3HG2 THR A1408     -13.366  -9.529 -11.907  1.00 23.550          H  
ATOM  21782  N   GLY A1409     -11.392 -12.212 -15.451  1.00 13.520          N  
ATOM  21783  CA  GLY A1409     -10.685 -12.775 -16.586  1.00 13.150          C  
ATOM  21784  C   GLY A1409     -11.660 -13.159 -17.707  1.00 12.290          C  
ATOM  21785  O   GLY A1409     -11.325 -13.073 -18.893  1.00 11.900          O  
ATOM  21786  H   GLY A1409     -11.260 -12.682 -14.547  1.00 16.220          H  
ATOM  21787 1HA  GLY A1409      -9.955 -12.053 -16.956  1.00 15.780          H  
ATOM  21788 2HA  GLY A1409     -10.135 -13.656 -16.256  1.00 15.780          H  
ATOM  21789  N   GLU A1410     -12.890 -13.565 -17.358  1.00 12.040          N  
ATOM  21790  CA  GLU A1410     -13.865 -13.959 -18.366  1.00 11.290          C  
ATOM  21791  C   GLU A1410     -14.579 -12.740 -18.889  1.00 10.910          C  
ATOM  21792  O   GLU A1410     -15.727 -12.500 -18.538  1.00 11.180          O  
ATOM  21793  CB  GLU A1410     -14.877 -14.952 -17.795  1.00 16.110          C  
ATOM  21794  CG  GLU A1410     -14.326 -16.346 -17.560  1.00 16.110          C  
ATOM  21795  CD  GLU A1410     -14.103 -17.096 -18.850  1.00 16.110          C  
ATOM  21796  OE1 GLU A1410     -15.053 -17.255 -19.585  1.00 16.110          O  
ATOM  21797  OE2 GLU A1410     -12.996 -17.501 -19.101  1.00 16.110          O  
ATOM  21798  H   GLU A1410     -13.186 -13.580 -16.378  1.00 14.450          H  
ATOM  21799  HA  GLU A1410     -13.334 -14.435 -19.191  1.00 13.550          H  
ATOM  21800 1HB  GLU A1410     -15.228 -14.575 -16.838  1.00 19.330          H  
ATOM  21801 2HB  GLU A1410     -15.732 -15.032 -18.459  1.00 19.330          H  
ATOM  21802 1HG  GLU A1410     -13.370 -16.261 -17.031  1.00 19.330          H  
ATOM  21803 2HG  GLU A1410     -15.012 -16.901 -16.918  1.00 19.330          H  
ATOM  21804  N   ASN A1411     -13.867 -11.946 -19.688  1.00 10.350          N  
ATOM  21805  CA  ASN A1411     -14.323 -10.643 -20.195  1.00 10.050          C  
ATOM  21806  C   ASN A1411     -14.571 -10.576 -21.718  1.00  9.200          C  
ATOM  21807  O   ASN A1411     -13.680 -10.859 -22.524  1.00  9.000          O  
ATOM  21808  CB  ASN A1411     -13.346  -9.567 -19.734  1.00 14.190          C  
ATOM  21809  CG  ASN A1411     -13.765  -8.121 -19.995  1.00 14.190          C  
ATOM  21810  OD1 ASN A1411     -14.662  -7.818 -20.779  1.00 14.190          O  
ATOM  21811  ND2 ASN A1411     -13.092  -7.214 -19.313  1.00 14.190          N  
ATOM  21812  H   ASN A1411     -12.912 -12.267 -19.870  1.00 12.420          H  
ATOM  21813  HA  ASN A1411     -15.276 -10.432 -19.729  1.00 12.060          H  
ATOM  21814 1HB  ASN A1411     -13.210  -9.676 -18.671  1.00 17.030          H  
ATOM  21815 2HB  ASN A1411     -12.379  -9.740 -20.199  1.00 17.030          H  
ATOM  21816 1HD2 ASN A1411     -13.293  -6.242 -19.422  1.00 17.030          H  
ATOM  21817 2HD2 ASN A1411     -12.368  -7.501 -18.683  1.00 17.030          H  
ATOM  21818  N   GLY A1412     -15.819 -10.361 -22.123  1.00  8.780          N  
ATOM  21819  CA  GLY A1412     -16.157 -10.218 -23.539  1.00  8.050          C  
ATOM  21820  C   GLY A1412     -16.183  -8.731 -23.908  1.00  7.980          C  
ATOM  21821  O   GLY A1412     -16.636  -7.899 -23.115  1.00  8.560          O  
ATOM  21822  H   GLY A1412     -16.527 -10.226 -21.409  1.00 10.540          H  
ATOM  21823 1HA  GLY A1412     -15.398 -10.709 -24.121  1.00  9.660          H  
ATOM  21824 2HA  GLY A1412     -17.117 -10.679 -23.749  1.00  9.660          H  
ATOM  21825  N   PHE A1413     -15.785  -8.371 -25.140  1.00  7.390          N  
ATOM  21826  CA  PHE A1413     -15.743  -6.935 -25.470  1.00  7.460          C  
ATOM  21827  C   PHE A1413     -16.470  -6.485 -26.747  1.00  7.080          C  
ATOM  21828  O   PHE A1413     -16.421  -7.162 -27.776  1.00  6.600          O  
ATOM  21829  CB  PHE A1413     -14.282  -6.527 -25.670  1.00 10.420          C  
ATOM  21830  CG  PHE A1413     -13.337  -6.684 -24.494  1.00 10.420          C  
ATOM  21831  CD1 PHE A1413     -12.816  -7.931 -24.167  1.00 10.420          C  
ATOM  21832  CD2 PHE A1413     -12.907  -5.586 -23.760  1.00 10.420          C  
ATOM  21833  CE1 PHE A1413     -11.928  -8.087 -23.141  1.00 10.420          C  
ATOM  21834  CE2 PHE A1413     -11.995  -5.746 -22.727  1.00 10.420          C  
ATOM  21835  CZ  PHE A1413     -11.515  -6.997 -22.419  1.00 10.420          C  
ATOM  21836  H   PHE A1413     -15.448  -9.068 -25.809  1.00  8.870          H  
ATOM  21837  HA  PHE A1413     -16.167  -6.375 -24.633  1.00  8.950          H  
ATOM  21838 1HB  PHE A1413     -13.867  -7.076 -26.519  1.00 12.500          H  
ATOM  21839 2HB  PHE A1413     -14.288  -5.498 -25.931  1.00 12.500          H  
ATOM  21840  HD1 PHE A1413     -13.121  -8.806 -24.739  1.00 12.500          H  
ATOM  21841  HD2 PHE A1413     -13.281  -4.592 -24.006  1.00 12.500          H  
ATOM  21842  HE1 PHE A1413     -11.549  -9.085 -22.909  1.00 12.500          H  
ATOM  21843  HE2 PHE A1413     -11.652  -4.887 -22.157  1.00 12.500          H  
ATOM  21844  HZ  PHE A1413     -10.803  -7.124 -21.607  1.00 12.500          H  
ATOM  21845  N   ALA A1414     -17.034  -5.269 -26.700  1.00  7.480          N  
ATOM  21846  CA  ALA A1414     -17.625  -4.623 -27.889  1.00  7.440          C  
ATOM  21847  C   ALA A1414     -17.638  -3.093 -27.741  1.00  7.960          C  
ATOM  21848  O   ALA A1414     -17.605  -2.588 -26.617  1.00  8.520          O  
ATOM  21849  CB  ALA A1414     -19.023  -5.130 -28.122  1.00 10.430          C  
ATOM  21850  H   ALA A1414     -17.095  -4.820 -25.778  1.00  8.980          H  
ATOM  21851  HA  ALA A1414     -17.009  -4.876 -28.753  1.00  8.930          H  
ATOM  21852 1HB  ALA A1414     -19.414  -4.673 -29.008  1.00 12.520          H  
ATOM  21853 2HB  ALA A1414     -18.990  -6.211 -28.259  1.00 12.520          H  
ATOM  21854 3HB  ALA A1414     -19.653  -4.878 -27.273  1.00 12.520          H  
ATOM  21855  N   SER A1415     -17.691  -2.347 -28.863  1.00  7.920          N  
ATOM  21856  CA  SER A1415     -17.722  -0.871 -28.791  1.00  8.520          C  
ATOM  21857  C   SER A1415     -18.986  -0.243 -29.365  1.00  9.120          C  
ATOM  21858  O   SER A1415     -19.642  -0.821 -30.236  1.00  8.950          O  
ATOM  21859  CB  SER A1415     -16.533  -0.275 -29.516  1.00 11.690          C  
ATOM  21860  OG  SER A1415     -16.579  -0.559 -30.892  1.00 11.690          O  
ATOM  21861  H   SER A1415     -17.704  -2.785 -29.775  1.00  9.500          H  
ATOM  21862  HA  SER A1415     -17.656  -0.579 -27.750  1.00 10.220          H  
ATOM  21863 1HB  SER A1415     -16.534   0.806 -29.367  1.00 14.030          H  
ATOM  21864 2HB  SER A1415     -15.616  -0.653 -29.087  1.00 14.030          H  
ATOM  21865  HG  SER A1415     -15.794  -0.156 -31.273  1.00 14.030          H  
ATOM  21866  N   TYR A1416     -19.306   0.965 -28.861  1.00  9.920          N  
ATOM  21867  CA  TYR A1416     -20.484   1.740 -29.258  1.00 10.630          C  
ATOM  21868  C   TYR A1416     -20.265   3.208 -29.674  1.00 11.130          C  
ATOM  21869  O   TYR A1416     -19.368   3.923 -29.195  1.00 11.340          O  
ATOM  21870  CB  TYR A1416     -21.518   1.658 -28.129  1.00 14.600          C  
ATOM  21871  CG  TYR A1416     -22.058   0.259 -27.988  1.00 14.600          C  
ATOM  21872  CD1 TYR A1416     -21.374  -0.717 -27.285  1.00 14.600          C  
ATOM  21873  CD2 TYR A1416     -23.246  -0.051 -28.597  1.00 14.600          C  
ATOM  21874  CE1 TYR A1416     -21.877  -1.980 -27.229  1.00 14.600          C  
ATOM  21875  CE2 TYR A1416     -23.743  -1.308 -28.517  1.00 14.600          C  
ATOM  21876  CZ  TYR A1416     -23.053  -2.269 -27.837  1.00 14.600          C  
ATOM  21877  OH  TYR A1416     -23.520  -3.535 -27.772  1.00 14.600          O  
ATOM  21878  H   TYR A1416     -18.710   1.363 -28.132  1.00 11.900          H  
ATOM  21879  HA  TYR A1416     -20.913   1.239 -30.126  1.00 12.760          H  
ATOM  21880 1HB  TYR A1416     -21.058   1.957 -27.181  1.00 17.520          H  
ATOM  21881 2HB  TYR A1416     -22.346   2.335 -28.333  1.00 17.520          H  
ATOM  21882  HD1 TYR A1416     -20.426  -0.491 -26.799  1.00 17.520          H  
ATOM  21883  HD2 TYR A1416     -23.791   0.708 -29.157  1.00 17.520          H  
ATOM  21884  HE1 TYR A1416     -21.350  -2.762 -26.710  1.00 17.520          H  
ATOM  21885  HE2 TYR A1416     -24.676  -1.548 -29.007  1.00 17.520          H  
ATOM  21886  HH  TYR A1416     -24.415  -3.572 -28.148  1.00 17.520          H  
ATOM  21887  N   SER A1417     -21.177   3.657 -30.541  1.00 11.440          N  
ATOM  21888  CA  SER A1417     -21.280   5.015 -31.075  1.00 11.990          C  
ATOM  21889  C   SER A1417     -22.768   5.281 -31.286  1.00 12.810          C  
ATOM  21890  O   SER A1417     -23.591   4.486 -30.823  1.00 12.880          O  
ATOM  21891  CB  SER A1417     -20.520   5.171 -32.378  1.00 16.570          C  
ATOM  21892  OG  SER A1417     -21.143   4.479 -33.424  1.00 16.570          O  
ATOM  21893  H   SER A1417     -21.863   2.992 -30.876  1.00 13.730          H  
ATOM  21894  HA  SER A1417     -20.893   5.725 -30.342  1.00 14.390          H  
ATOM  21895 1HB  SER A1417     -20.444   6.226 -32.631  1.00 19.880          H  
ATOM  21896 2HB  SER A1417     -19.508   4.792 -32.248  1.00 19.880          H  
ATOM  21897  HG  SER A1417     -20.595   4.646 -34.198  1.00 19.880          H  
ATOM  21898  N   GLN A1418     -23.141   6.406 -31.911  1.00 13.480          N  
ATOM  21899  CA  GLN A1418     -24.563   6.709 -32.064  1.00 14.330          C  
ATOM  21900  C   GLN A1418     -24.941   7.283 -33.436  1.00 14.450          C  
ATOM  21901  O   GLN A1418     -24.102   7.909 -34.088  1.00 14.110          O  
ATOM  21902  CB  GLN A1418     -24.961   7.734 -31.016  1.00 19.720          C  
ATOM  21903  CG  GLN A1418     -24.320   9.094 -31.177  1.00 19.720          C  
ATOM  21904  CD  GLN A1418     -24.729  10.013 -30.078  1.00 19.720          C  
ATOM  21905  OE1 GLN A1418     -25.910  10.099 -29.693  1.00 19.720          O  
ATOM  21906  NE2 GLN A1418     -23.774  10.725 -29.532  1.00 19.720          N  
ATOM  21907  H   GLN A1418     -22.454   7.036 -32.301  1.00 16.180          H  
ATOM  21908  HA  GLN A1418     -25.101   5.784 -31.891  1.00 17.200          H  
ATOM  21909 1HB  GLN A1418     -26.026   7.893 -31.030  1.00 23.670          H  
ATOM  21910 2HB  GLN A1418     -24.684   7.355 -30.048  1.00 23.670          H  
ATOM  21911 1HG  GLN A1418     -23.238   8.987 -31.146  1.00 23.670          H  
ATOM  21912 2HG  GLN A1418     -24.627   9.547 -32.121  1.00 23.670          H  
ATOM  21913 1HE2 GLN A1418     -24.002  11.349 -28.774  1.00 23.670          H  
ATOM  21914 2HE2 GLN A1418     -22.837  10.650 -29.878  1.00 23.670          H  
ATOM  21915  N   PRO A1419     -26.200   7.081 -33.892  1.00 14.990          N  
ATOM  21916  CA  PRO A1419     -26.821   7.680 -35.066  1.00 15.320          C  
ATOM  21917  C   PRO A1419     -27.183   9.124 -34.784  1.00 15.860          C  
ATOM  21918  O   PRO A1419     -27.424   9.474 -33.626  1.00 16.370          O  
ATOM  21919  CB  PRO A1419     -28.081   6.833 -35.259  1.00 22.980          C  
ATOM  21920  CG  PRO A1419     -28.445   6.379 -33.870  1.00 22.980          C  
ATOM  21921  CD  PRO A1419     -27.117   6.144 -33.173  1.00 22.980          C  
ATOM  21922  HA  PRO A1419     -26.144   7.598 -35.934  1.00 18.380          H  
ATOM  21923 1HB  PRO A1419     -28.866   7.450 -35.728  1.00 27.580          H  
ATOM  21924 2HB  PRO A1419     -27.881   6.000 -35.944  1.00 27.580          H  
ATOM  21925 1HG  PRO A1419     -29.048   7.160 -33.370  1.00 27.580          H  
ATOM  21926 2HG  PRO A1419     -29.074   5.477 -33.922  1.00 27.580          H  
ATOM  21927 1HD  PRO A1419     -27.251   6.411 -32.123  1.00 27.580          H  
ATOM  21928 2HD  PRO A1419     -26.792   5.100 -33.310  1.00 27.580          H  
ATOM  21929  N   CYS A1420     -27.352   9.926 -35.825  1.00 15.840          N  
ATOM  21930  CA  CYS A1420     -27.848  11.283 -35.655  1.00 16.380          C  
ATOM  21931  C   CYS A1420     -29.058  11.505 -36.555  1.00 16.320          C  
ATOM  21932  O   CYS A1420     -29.512  12.641 -36.712  1.00 16.600          O  
ATOM  21933  OXT CYS A1420     -29.311  10.642 -37.399  1.00 24.570          O  
ATOM  21934  CB  CYS A1420     -26.775  12.317 -35.989  1.00 21.790          C  
ATOM  21935  SG  CYS A1420     -26.266  12.359 -37.754  1.00 21.790          S  
ATOM  21936  H   CYS A1420     -27.133   9.599 -36.757  1.00 19.010          H  
ATOM  21937  HA  CYS A1420     -28.153  11.418 -34.618  1.00 19.660          H  
ATOM  21938 1HB  CYS A1420     -27.138  13.306 -35.721  1.00 26.150          H  
ATOM  21939 2HB  CYS A1420     -25.898  12.122 -35.379  1.00 26.150          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7628.34 921.558 4783.24 -457.521 155.701 288.23 2605.53 -2836.28 -13.6801 -96.0067 -2341.32 -407.776 -384.492 -569.711 -241.94 -129.939 -7.34351 128.064 113.916 680.972 1211.52 -333.417 324.565 -128.812 166.606 1498.54 -2698.14
LYS:NtermProteinFull_1 -3.57732 0.4155 4.11289 -0.57964 0.11192 0.24072 0.72373 -1.74974 -0.09866 -0.51635 -2.94816 0.95631 0 0 0 0 0 0.00111 0.05514 2.17009 0 0 0 -1.5107 0 0.10064 -2.09251
VAL_2 -5.13943 0.54394 2.15316 -0.38929 0.43704 0.09596 0.05974 -1.536 -0.03787 -0.1491 -0.81015 -0.06647 0 0 0 0 0 -0.05576 0.01042 1.30881 0 -0.56835 0 1.9342 -0.20455 0.28443 -2.12924
GLN_3 -7.20762 0.90217 4.94482 -0.58157 0.03054 0.38945 2.07026 -2.68772 -0.02019 -0.11986 -1.16847 -0.70615 0 0 0 0 0 0.00013 0.44506 0 4.22337 -0.06395 0 -0.18838 -0.19165 0.72096 0.7912
TYR_4 -9.39247 1.07239 2.28819 -0.66954 0.0291 0.02765 2.12483 -2.50515 -0.00787 -0.05444 -1.48953 -0.40957 0 0 -0.78903 0 0 0.2236 0.45411 0 2.23845 -0.35231 0.0011 1.2797 0.23178 1.44774 -4.25128
ALA_5 -5.11679 0.79913 2.82724 -0.02154 0 0 2.53827 -2.17252 -0.00787 -0.05444 -1.82523 -0.40792 0 0 0 0 0 -0.00285 0 0 0 -0.48489 0 1.8394 0.26362 1.1254 -0.70098
LEU_6 -6.03038 1.01996 0.68261 -0.60186 0.11424 0.16215 0.8415 -1.47305 -0.03136 -0.16818 -0.48827 0.15676 0 0 0 0 0 -0.03602 0.37487 0.79046 0 -0.15647 0 0.18072 0.20662 0.60958 -3.84613
THR_7 -4.55224 0.1823 2.60858 -0.17169 0.07569 0.06212 2.2778 -1.80774 -0 -0 -2.6128 -0.34051 0 0 0 0 0 -0.03774 1e-05 0.13658 0 -0.11651 2.32047 -1.0874 0.2127 0.50344 -2.34694
ILE_8 -7.83722 1.44338 1.07684 -0.52488 0.42456 0.10038 2.16263 -1.81267 -0.01112 -0.04208 -2.7688 -0.0111 0 0 0 0 0 0.19931 0.02753 1.30722 0 -0.48694 0 0.73287 0.22624 1.42026 -4.37358
PRO_9 -7.10185 1.37109 2.87485 -0.18509 0.00273 0.13317 1.05588 -1.55211 -0 -0 -0.57687 0.0178 0 0 0 0 0 -0.05265 0.07804 1.14188 0 -0.88372 0 -2.4119 -0.2217 1.78566 -4.52478
ALA_10 -4.69174 0.5281 2.94661 -0.02342 0 0 2.50157 -2.10987 -0.00157 -0.00423 -2.16027 -0.36102 0 0 0 0 0 -0.00162 0 0 0 -0.30437 0 1.8394 -0.57469 0.72663 -1.69049
LEU_11 -8.41422 0.71787 2.39839 -0.60047 0.23116 0.16756 1.7526 -2.41341 -0 -0 -0.86195 0.27034 0 0 -0.54076 0 0 0.18592 0.00241 0.57724 0 -0.37861 0 0.18072 -0.20534 0.76356 -6.16699
LEU_12 -9.40733 0.79688 2.54598 -0.49701 0.26743 0.12937 2.45632 -2.40234 -0.01304 -0.14468 -1.98483 0.01842 0 0 0 0 0 -0.03251 0.00852 2.16686 0 -0.35814 0 0.18072 -0.04069 1.07702 -5.23304
LYS_13 -6.19014 0.68124 6.16602 -0.46911 0.16669 0.25918 1.96892 -2.63667 -0.05226 -0.3274 -2.25024 -0.03901 0 0 0 0 0 0.09751 0.26628 3.01567 0 0.25914 0 -1.5107 0.04293 0.85876 0.30682
SER_14 -5.92602 0.75931 4.76908 -0.03442 0.00284 0.02579 2.06405 -2.44595 -0.01212 -0.14729 -1.82495 -0.45847 0 0 0 -0.83675 0 -0.07979 0.00208 0.61415 0 0.16434 1.77467 -0.77834 0.05075 0.57729 -1.73973
GLY_15 -2.85471 0.03175 2.90629 -5e-05 0 0 1.4004 -1.5566 -0.01024 -0.11319 -1.51233 -0.39136 0 0 0 0 0 -0.17506 0 0 0 -1.43051 0 0.83697 -0.51815 0.47169 -2.91511
GLU_16 -4.85892 0.50794 5.7834 -0.33205 0.07075 0.5941 3.1487 -2.59975 -0.02305 -0.09599 -3.08915 -0.69562 0 0 0 -0.76657 0 0.1999 0.12777 0 2.21697 0.25809 0 -2.7348 -0.01712 0.66381 -1.64156
THR_17 -3.24515 0.18139 2.66265 -0.11093 0.11137 0.07166 0.83185 -1.36431 -0.024 -0.10379 -0.87311 -0.78929 0 0 0 0 0 -0.0093 0.01673 0.05405 0 -0.51091 2.2644 -1.0874 0.40538 0.65537 -0.86334
GLN_18 -8.77108 0.85454 7.19051 -0.6163 0.14038 0.41989 4.76522 -3.40049 -0.00176 -0.01004 -4.4121 -0.97973 0 0 -2.16973 0 0 0.03349 0.16419 0 4.46778 0.01804 0 -0.18838 -0.03876 0.63728 -1.89705
ARG_19 -6.67641 0.63778 5.06295 -0.4023 0.03727 0.19218 2.86049 -2.31579 -0.00139 -0.0046 -2.87061 0.21407 0 0 -1.805 0 0 0.07215 0.76291 2.19966 0 -0.10571 0 -1.2888 0.03819 0.76228 -2.63067
ALA_20 -4.79956 0.29026 1.91771 -0.02137 0 0 2.05553 -1.75433 -0 -0 -2.45851 -0.43237 0 0 0 0 0 0.04101 0 0 0 -0.48609 0 1.8394 -0.00531 0.44741 -3.36623
CYS:disulfide_21 -6.60111 1.0475 2.64941 -0.03544 0 0.01442 2.23023 -1.95458 -0.01192 -0.04984 -3.01743 -0.21052 0 0 0 0 -0.63344 0.04317 0.11296 0.24606 0 0.01837 0 3.6196 0.12624 0.52684 -1.87947
VAL_22 -7.67498 1.0528 3.06385 -0.30916 0.22395 0.06562 2.85262 -2.63199 -0.006 -0.01933 -3.45918 -0.55939 0 0 0 0 0 -0.07117 0.10001 1.89273 0 -0.80829 0 1.9342 -0.09855 0.7369 -3.71536
ASN_23 -7.51314 0.68955 4.28847 -0.17989 0.01168 0.29266 2.63589 -2.76373 -0.03042 -0.16506 -2.25738 -0.43345 0 0 0 0 0 0.36397 0.02119 0 2.48807 0.07913 0 -0.93687 -0.16089 0.83485 -2.73538
LEU_24 -8.37381 0.90452 4.30695 -0.78418 0.40104 0.24667 2.63604 -2.77876 -0.00482 -0.01386 -1.70729 0.11224 0 0 -0.36992 0 0 -0.02558 0.03738 1.48577 0 -0.19883 0 0.18072 0.07689 1.22072 -2.6481
ILE_25 -8.23795 1.40522 2.59463 -0.52335 0.66528 0.11679 1.4382 -2.28289 -0.05112 -0.31738 -0.49433 -0.69435 0 0 0 0 0 0.0241 0.15901 2.18458 0 0.03793 0 0.73287 0.08052 1.42092 -1.74132
GLY_26 -3.53282 0.50453 2.3029 -0.00238 0 0 1.39888 -1.60074 -0.01493 -0.05155 -0.48151 -0.41198 0 0 0 0 0 -0.04292 0 0 0 -1.24701 0 0.83697 0.35572 0.60901 -1.37781
TYR_27 -6.79296 1.09901 2.48933 -1.17844 0.257 0.73123 1.10773 -1.86398 -0 -0 -0.67528 -0.32794 0 0 0 -0.73463 0 0.24958 0.00072 0 1.59287 -0.36342 0.05541 1.2797 0.23583 0.48112 -2.35712
HIS_D_28 -4.16108 0.65923 3.38323 -0.35394 0.00375 0.45106 0.60962 -1.61979 -0.00014 -0.00038 -1.36472 -0.27019 0 0 0 0 0 -0.04195 4e-05 0 1.63484 -0.47872 0 -0.45461 0.36824 1.01825 -0.61725
GLN_29 -4.63303 0.98271 3.82778 -0.50593 0.19057 0.39384 1.60106 -1.73855 -0 -0 -1.9009 -0.78569 0 0 -0.6129 0 0 0.28141 0.60103 0 2.90881 0.27384 0 -0.18838 2.00655 1.80841 4.51063
PRO_30 -3.75917 0.47283 1.81904 -0.12729 0.0006 0.09196 0.8357 -0.87689 -0.00547 -0.01661 -1.21264 0.24544 0 0 -0.6129 0 0 -0.06118 0.04741 0.1657 0 -1.15058 0 -2.4119 1.22201 1.38707 -3.94684
LEU_31 -6.46997 0.25263 2.37819 -0.45377 0.16082 0.08894 2.54652 -2.02184 -0 -0 -2.94692 0.10597 0 0 0 0 0 0.01436 0.00652 0.90374 0 -0.36953 0 0.18072 -0.42527 0.34867 -5.70022
ALA_32 -3.26618 0.4428 2.28149 -0.0292 0.00773 0 2.14801 -1.57994 -0.00547 -0.01661 -2.59944 -0.46527 0 0 0 0 0 0.33173 0 0 0 0.34335 0 1.8394 0.49185 0.43281 0.35707
LEU_33 -6.96489 0.67805 3.29776 -0.75852 0.45176 0.33218 2.88169 -2.31211 -0 -0 -2.76278 0.03452 0 0 0 0 0 0.0094 0.26716 1.06648 0 -0.02927 0 0.18072 0.54876 0.70188 -2.3772
SER_34 -3.98788 0.23816 3.82496 -0.02584 0 0.06127 2.09658 -1.96015 -0.00256 -0.0124 -2.36559 -0.31177 0 0 0 0 0 0.00061 0.01238 0.19687 0 -0.40625 0.62675 -0.77834 -0.10504 0.6543 -2.24394
VAL_35 -5.51233 0.66929 1.76987 -0.33385 0.41033 0.07486 2.52991 -1.86698 -0 -0 -1.97533 -0.95036 0 0 0 0 0 -0.07735 0.04868 2.03193 0 -0.79989 0 1.9342 -0.31492 0.53895 -1.82301
VAL_36 -7.01212 0.95067 3.71298 -0.26662 0.16944 0.05523 2.4893 -2.56222 -0 -0 -2.58777 -0.30424 0 0 0 0 0 -0.04283 0.10455 0.26515 0 -0.76065 0 1.9342 -0.4268 0.54246 -3.73927
LEU_37 -7.96171 0.81064 1.16405 -0.63418 0.57776 0.13334 2.30503 -2.08082 -0.0029 -0.00813 -2.34066 0.15255 0 0 0 0 0 0.01922 0.03523 2.64855 0 -0.20853 0 0.18072 -0.07347 0.76838 -4.51494
GLU_38 -5.62383 0.24177 6.39664 -0.21565 0.02383 0.3179 2.95706 -2.82097 -0.01101 -0.10896 -5.22816 -0.51731 0 0 0 -0.86222 0 -0.06197 0.02366 0 3.69132 0.28265 0 -2.7348 0.20613 0.70708 -3.33684
HIS_39 -8.6656 0.93816 7.36312 -0.49867 0.02523 0.34222 3.68162 -3.60235 -0.01866 -0.08804 -2.65776 -0.9849 0 0 -2.1466 0 0 -0.00353 0.12842 0 1.78524 -0.08713 0 -0.45461 -0.14564 0.46632 -4.62316
GLN_40 -5.12741 0.38228 5.37045 -0.34705 0.047 0.24195 2.55519 -2.33434 -0.00215 -0.00805 -2.91773 -0.17928 0 0 -0.36786 -0.5336 0 -0.1087 0.01041 0 3.89127 -0.06654 0 -0.18838 -0.37267 0.78971 0.7345
ARG_41 -5.73922 0.56074 6.11632 -0.68776 0.09631 0.41083 3.19815 -2.65806 -0.00434 -0.05385 -3.34874 0.32682 0 0 -1.16664 -0.71544 0 -0.00841 0.06851 2.10461 0 -0.06016 0 -1.2888 -0.08693 1.33412 -1.60194
VAL_42 -2.63185 0.67626 0.95445 -0.19829 0.10329 0.03238 0.2806 -0.72036 -0 -0 0.2531 -0.12823 0 0 0 0 0 -0.05251 0.19471 0.08249 0 1.34822 0 1.9342 5.60346 1.26914 9.00107
ASN_43 -2.20189 0.54193 1.66928 -0.38565 0.10778 0.79734 0.65946 -0.93952 -0 -0 -0.04336 -1.00043 0 0 0 0 0 0.10313 0.00042 0 1.76015 -0.75055 0 -0.93687 6.16038 0.63068 6.17226
ILE_44 -4.64698 0.37767 2.84358 -0.47306 0.33233 0.10283 1.82582 -1.56176 -0.00434 -0.05385 -1.9679 0.15149 0 0 0 0 0 -0.08387 0.04629 0.38129 0 -0.48955 0 0.73287 0.33055 0.4211 -1.73551
SER_45 -2.84278 0.24944 1.86062 -0.03009 4e-05 0.0551 0.77257 -1.13031 -0 -0 -0.27065 -0.88966 0 0 0 0 0 -0.05533 0.03641 0.11112 0 -0.22741 0.65531 -0.77834 -0.04888 0.29832 -2.23452
ILE_46 -5.50656 0.56621 3.30698 -0.58836 0.35258 0.10521 2.44942 -1.97654 -0 -0 -2.1569 0.32864 0 0 0 0 0 -0.0292 0.07781 1.03463 0 -0.69251 0 0.73287 0.09017 0.44039 -1.46518
PHE_47 -3.78179 0.64149 1.26074 -1.02272 0.14484 0.5971 0.516 -1.00813 -0 -0 -0.89078 -0.16882 0 0 0 0 0 0.00617 0.02068 0 1.50549 -0.60502 0 1.0402 -0.25149 0.73614 -1.2599
SER_48 -3.78411 0.30018 3.92733 -0.02915 0 0.06912 2.41497 -1.86435 -0 -0 -2.27648 -0.37399 0 0 0 -0.28138 0 0.12696 0.00286 0.17081 0 -0.42504 0.61526 -0.77834 -0.19393 0.47856 -1.90072
GLU_49 -2.70212 0.177 2.1406 -0.29069 0.05962 0.35215 0.51209 -0.89298 -0 -0 -0.81226 -0.25491 0 0 0 0 0 -0.0088 0.02651 0 3.00416 -0.1506 0 -2.7348 0.0666 0.2676 -1.24083
LYS_50 -4.03306 0.23764 4.16747 -0.42524 0.0732 0.21342 2.30076 -1.813 -0.00277 -0.00816 -2.04182 -0.10376 0 0 0 0 0 0.17551 0.00747 1.76198 0 0.02305 0 -1.5107 0.16308 0.40252 -0.4124
VAL_51 -3.24282 0.43189 0.80272 -0.25874 0.12398 0.05146 0.63219 -0.90542 -0 -0 -0.30816 -0.1448 0 0 0 0 0 -0.02013 0.00014 0.23751 0 -0.64363 0 1.9342 -0.19671 0.47782 -1.0285
GLN_52 -8.7138 0.71838 6.50279 -0.39182 0.06033 0.25216 3.0435 -3.18811 -0.0239 -0.15876 -3.31212 -0.34832 0 0 0 0 0 0.06229 0.17777 0 3.12538 0.21691 0 -0.18838 0.43639 1.10703 -0.6223
PRO_53 -4.46589 1.24099 2.37055 -0.13538 0 0.09855 0.93889 -1.02404 -0.00246 -0.00676 -0.57538 0.23918 0 0 0 0 0 -0.01607 0.01207 0.27443 0 -1.16582 0 -2.4119 0.40552 1.56512 -2.65838
PRO_54 -5.02261 1.16194 1.13421 -0.18327 0.00326 0.13077 0.27015 -0.75713 -0 -0 0.11998 0.01828 0 0 0 0 0 -0.07233 0.0156 0.92413 0 -0.76007 0 -2.4119 -0.55259 1.10382 -4.87778
HIS_D_55 -4.69699 0.5665 3.21335 -0.40019 0.0399 0.53108 1.51474 -1.79113 -0 -0 -1.38799 -0.40925 0 0 -0.8142 -0.73463 0 -0.04914 9e-05 0 1.54105 -0.3383 0 -0.45461 -0.36348 0.63111 -3.40208
TYR_56 -7.1536 0.78553 4.82195 -0.6107 0.05091 0.28351 2.10307 -2.47712 -0.00363 -0.01223 -1.55492 -0.11135 0 0 0 0 0 0.29359 0.15159 0 1.89814 -0.41623 0.00235 1.2797 -0.19111 0.82701 -0.03355
PHE_57 -9.60864 1.53532 3.04852 -0.80455 0.24691 0.09906 1.56035 -2.38777 -0.0003 -0.00162 -1.48905 -0.36521 0 0 -0.59368 0 0 -0.01929 0.00107 0 3.1222 -0.20406 0 1.0402 -0.05818 0.92946 -3.94926
LYS_58 -5.87056 0.27892 5.08254 -0.44422 0.0891 0.23017 2.09783 -2.29846 -0.02114 -0.15061 -1.82565 -0.05157 0 0 0 0 0 0.00245 0.02653 1.79878 0 0.02679 0 -1.5107 0.03583 0.4818 -2.02218
CYS:disulfide_59 -4.70314 0.38984 1.97462 -0.03084 0 0.01326 0.46728 -1.23367 -0 -0 -0.47462 -0.20921 0 0 0 0 -0.63344 -0.01472 0.07523 0.6495 0 -0.15222 0 3.6196 -0.01484 0.36164 0.08428
ASN_60 -4.45229 0.13351 4.23533 -0.33691 0.03341 0.62013 2.44418 -1.98895 -0 -0 -2.21487 -0.7265 0 0 0 -0.28138 0 0.01108 0.0236 0 2.1422 -0.13653 0 -0.93687 0.03114 0.15547 -1.24424
LYS_61 -2.89651 0.15321 1.85223 -0.45896 0.07939 0.29352 0.59339 -0.93842 -0 -0 -0.44824 -0.04972 0 0 0 0 0 0.04194 0.01163 2.22912 0 0.03325 0 -1.5107 -0.06242 0.29164 -0.78566
PHE_62 -8.7506 0.58382 2.27279 -1.07015 0.16063 0.71383 2.00032 -2.32355 -0 -0 -2.37452 -0.23225 0 0 0 0 0 0.0023 0.31148 0 1.48564 -0.51742 0 1.0402 -0.21341 0.45219 -6.45871
MET_63 -5.42009 0.74255 2.09484 -0.26836 0.05603 0.04195 1.0307 -1.52056 -0 -0 -1.00102 0.18844 0 0 0 0 0 0.18647 0.03807 2.44623 0 -0.06254 0 0.60916 -0.3737 0.60164 -0.61019
VAL_64 -8.42697 1.82837 2.88564 -0.34703 0.4361 0.07491 2.07368 -2.65857 -0.004 -0.02434 -1.38259 -0.76585 0 0 0 0 0 0.1602 0.36483 1.757 0 -0.77057 0 1.9342 -0.19752 1.62536 -1.43715
PRO_65 -5.22982 0.7999 2.78834 -0.09711 0 0.07285 1.69989 -1.45928 -0 -0 -0.84852 0.38196 0 0 0 0 0 -0.06235 0.0908 0.08875 0 -1.29892 0 -2.4119 0.23807 2.00144 -3.24588
THR_66 -4.73935 0.45105 3.12151 -0.14798 0.04984 0.05254 1.69497 -1.94085 -0 -0 -0.85181 -0.06459 0 0 0 0 0 0.1646 0.03226 0.28948 0 0.34431 2.29791 -1.0874 0.15484 1.14106 0.9624
VAL_67 -5.3932 1.12697 2.77527 -0.27415 0.14798 0.04622 1.55106 -1.91999 -0 -0 -1.65169 0.46947 0 0 0 0 0 -0.27155 0.00087 0.79568 0 0.43088 0 1.9342 0.1553 0.77561 0.69893
ILE_68 -3.83342 0.72773 2.25727 -0.50041 0.27597 0.10111 1.23754 -1.40984 -0 -0 -0.1065 0.44832 0 0 0 0 0 -0.03753 0.01674 0.82051 0 0.32369 0 0.73287 0.09562 0.58647 1.73615
THR_69 -5.39174 0.87004 5.07584 -0.13259 0.0474 0.09092 2.34951 -2.53096 -0 -0 -1.92214 -0.79184 0 0 -1.32795 0 0 -0.0435 0.01355 0.0499 0 -0.43138 2.36712 -1.0874 -0.1476 0.54903 -2.3938
ASN_70 -8.87603 1.06769 7.40231 -0.21085 0.14631 0.33056 3.07973 -3.7839 -0.02763 -0.20032 -0.8875 -0.73763 0 0 -0.34798 -0.83675 0 -0.02072 0.03895 0 4.26338 0.14341 0 -0.93687 0.49174 0.83926 0.93714
ALA_71 -2.41752 0.60886 2.10834 -0.02204 0 0 0.98678 -1.08236 -0 -0 -0.06389 -0.3863 0 0 0 0 0 0.1525 0 0 0 -0.34667 0 1.8394 1.16354 1.85172 4.39236
PRO_72 -3.42802 0.76349 2.76336 -0.13379 0.02428 0.08293 0.23493 -1.0429 -0.00215 -0.00805 -0.27052 0.57372 0 0 0 0 0 0.33464 0.10622 0.02659 0 0.96636 0 -2.4119 1.19137 1.95303 1.72359
ASP_73 -6.64866 0.61292 7.98333 -0.08705 0 0.23782 2.99333 -3.33464 -0 -0 -4.69911 -0.23885 0 0 0 -1.24904 0 -0.02478 0.01023 0 3.03799 0.37587 0 -2.3716 0.89218 1.17528 -1.33478
PHE_74 -6.28198 0.40116 3.20388 -0.57107 0.03444 0.2341 2.29454 -2.21267 -0 -0 -2.36312 0.29687 0 0 -0.36786 0 0 -0.02264 0.19673 0 2.13634 -0.18949 0 1.0402 0.34298 0.98539 -0.84221
VAL_75 -6.64679 0.74623 1.61318 -0.2519 0.13146 0.04862 1.34289 -2.01469 -0 -0 -0.93625 -0.17036 0 0 0 0 0 -0.07525 0.08416 0.51997 0 -0.75183 0 1.9342 -0.16152 0.66023 -3.92766
THR_76 -6.14221 0.64863 3.90473 -0.15615 0.06998 0.05435 2.38222 -2.54518 -0.02505 -0.25148 -2.01157 -0.26024 0 0 0 0 0 -0.00998 0.01192 0.33618 0 -0.19287 2.32088 -1.0874 -0.08789 0.39908 -2.64203
LEU_77 -8.35679 1.04451 2.24127 -0.6059 0.16739 0.16546 2.51185 -2.47468 -0.00048 -0.00132 -2.8273 0.2369 0 0 0 0 0 -0.07609 0.19646 0.54729 0 -0.23436 0 0.18072 0.02405 0.44884 -6.81217
SER_78 -4.93294 0.35592 5.2555 -0.02775 1e-05 0.04571 2.34183 -2.42602 -0.02604 -0.13078 -3.63901 -0.81192 0 0 0 -0.33489 0 0.29149 1e-05 0.56533 0 0.49232 0.60649 -0.77834 0.08931 0.74022 -2.32356
VAL_79 -6.19025 0.8538 2.45106 -0.28572 0.29116 0.06042 1.86951 -2.08058 -0.00917 -0.04136 -2.24103 -0.34583 0 0 0 0 0 -0.02311 0.13512 0.27066 0 -0.76664 0 1.9342 -0.08574 0.9207 -3.28281
SER_80 -3.43474 0.29462 3.40796 -0.02638 0 0.06341 1.98559 -1.78254 -0.0116 -0.04092 -2.01685 -0.24467 0 0 0 0 0 0.06052 0.00175 0.03852 0 -0.54389 0.60068 -0.77834 -0.3855 0.62201 -2.19036
GLY_81 -3.37917 0.49301 3.4303 -0.00124 0 0 2.16542 -1.74863 -0 -0 -2.04062 -0.33453 0 0 0 0 0 -0.11186 0 0 0 -1.29805 0 0.83697 0.13307 0.26015 -1.59519
GLY_82 -2.69249 0.04831 2.8311 -0.00035 0 0 2.19379 -1.56997 -0 -0 -2.73222 -0.28964 0 0 0 0 0 -0.05256 0 0 0 0.51483 0 0.83697 0.76838 0.26742 0.12356
GLY_83 -2.84826 0.96197 2.80718 -0.00069 0 0 0.70949 -1.45751 -0 -0 -0.92518 -0.24935 0 0 -0.75596 0 0 0.17814 0 0 0 -1.48539 0 0.83697 2.2286 0.96321 0.96322
GLU_84 -4.35218 0.92637 3.58281 -0.44039 0.25032 0.93918 0.594 -1.63664 -0 -0 0.37589 -1.34236 0 0 0 0 0 0.57101 0.45319 0 3.56925 -0.05858 0 -2.7348 1.79954 1.09839 3.59502
ASP_85 -3.35673 0.22343 3.76281 -0.10434 0.00292 0.28617 1.22906 -1.88913 -0 -0 -2.34988 -0.43728 0 0 -0.75596 0 0 -0.04686 0.04509 0 1.90962 0.00814 0 -2.3716 -0.16 0.69114 -3.31339
ILE_86 -6.36589 0.50048 2.61284 -0.593 0.33678 0.10798 2.08643 -2.02354 -0.00869 -0.04004 -1.75704 0.316 0 0 0 0 0 0.0111 0.00088 0.94 0 -0.74248 0 0.73287 -0.42327 0.63838 -3.67022
LYS_87 -2.00812 0.18612 1.58496 -0.37624 0.04493 0.18808 0.36454 -0.82618 -0.01905 -0.11717 -0.51456 -0.02171 0 0 0 0 0 -0.05391 0.00233 1.80305 0 -0.01253 0 -1.5107 0.26539 0.30555 -0.71524
ASP_88 -4.42859 0.53908 5.51431 -0.10728 0.01292 0.32444 2.9256 -2.47589 -4e-05 -0.00017 -3.63223 -1.31347 0 0 -0.74372 0 0 -0.00368 0.01558 0 2.1618 -0.17585 0 -2.3716 0.55436 0.27286 -2.93156
ARG_89 -4.08724 0.41746 3.98941 -0.67083 0.11618 0.39177 1.65538 -1.76637 -0.02593 -0.21998 -3.03878 0.27004 0 0 -0.74372 -0.52733 0 -0.04629 0.19628 2.62814 0 -0.02749 0 -1.2888 0.54161 0.46723 -1.76926
LYS_90 -4.97337 0.41555 4.29236 -0.55784 0.15878 0.21179 2.63409 -2.07568 -0 -0 -2.44778 0.26233 0 0 0 0 0 -0.03876 0.00702 2.06555 0 -0.09553 0 -1.5107 0.8138 0.44602 -0.39237
ALA_91 -3.54386 0.51249 1.37274 -0.02451 0 0 0.87299 -1.25169 -0 -0 -0.59778 -0.17573 0 0 0 0 0 -0.00796 0 0 0 -0.14674 0 1.8394 -0.13183 0.34976 -0.93271
VAL_92 -7.27755 0.58232 1.01354 -0.2955 0.13621 0.05579 1.73586 -2.05356 -0.00451 -0.01305 -1.51199 -0.30514 0 0 0 0 0 -0.01898 0.00011 0.05901 0 -0.4611 0 1.9342 -0.61387 0.31903 -6.71919
VAL_93 -7.44618 1.01417 2.06777 -0.30254 0.28435 0.07144 2.55541 -2.25374 -0 -0 -2.31314 -0.15535 0 0 0 0 0 0.28854 0.00194 0.17234 0 -0.58555 0 1.9342 -0.3574 0.71394 -4.3098
ILE_94 -8.71529 1.10418 1.43023 -0.55582 0.45106 0.11659 1.03262 -1.89204 -0.00615 -0.02027 -0.03148 -0.12443 0 0 0 0 0 0.02205 0.12909 1.56175 0 -0.7449 0 0.73287 -0.39799 1.14891 -4.75904
ALA_95 -4.65749 0.88644 2.49536 -0.02146 0 0 1.99438 -1.89883 -0.00596 -0.0749 -2.13709 -0.38804 0 0 0 0 0 -0.00683 0 0 0 -0.55066 0 1.8394 -0.19204 1.47752 -1.24019
PRO_96 -3.61738 0.68293 1.35385 -0.17475 0.09009 0.12306 0.33271 -0.74514 -0 -0 0.17766 0.02738 0 0 0 0 0 0.31899 0.0451 0.18793 0 -0.89366 0 -2.4119 0.33725 1.17814 -2.98774
LEU_97 -5.10536 0.48685 2.01603 -0.5301 0.20626 0.11313 1.25786 -1.45979 -0.00658 -0.08164 -0.55717 0.27656 0 0 0 0 0 0.04485 0.01188 0.46975 0 -0.20218 0 0.18072 0.2313 0.6496 -1.99803
ASN_98 -3.91739 0.20348 4.26322 -0.17185 0.06 0.23083 1.21241 -1.90338 -0.00744 -0.06954 -1.72927 -0.18135 0 0 0 -1.05326 0 0.06533 0.00287 0 1.47428 -0.25912 0 -0.93687 -0.15783 0.69043 -2.18443
THR_99 -3.35927 0.40253 1.74902 -0.10807 0.15625 0.05653 0.50658 -1.10192 -0.01904 -0.08883 -0.45898 -0.67246 0 0 0 0 0 0.40276 0.02729 0.17312 0 -0.64704 2.24927 -1.0874 0.00059 0.75669 -1.06238
ILE_100 -8.62043 1.4092 2.83776 -0.58181 0.69371 0.16455 2.54939 -2.42011 -0.00969 -0.03055 -2.28009 0.04937 0 0 0 0 0 0.01545 0.06025 3.01148 0 -0.75873 0 0.73287 -0.22778 0.95253 -2.45263
CYS_101 -4.27563 0.49293 1.30181 -0.0471 0.00352 0.01958 0.53375 -1.0386 -0.01557 -0.05299 -0.55673 -0.31659 0 0 0 0 0 -0.06765 0.00865 0.66854 0 0.0925 0 3.6196 -0.00771 0.63675 0.99906
LEU_102 -7.48591 1.05758 2.36424 -0.50747 0.15997 0.11472 2.45642 -2.24828 -0.00969 -0.03055 -2.4106 0.19062 0 0 0 0 0 0.03366 0.29945 0.54108 0 -0.36768 0 0.18072 0.12103 0.42341 -5.11729
ILE_103 -6.63701 0.75044 1.17935 -0.50865 0.24047 0.14136 0.80973 -1.64813 -0.01613 -0.14962 -1.49386 0.01879 0 0 -0.71034 0 0 0.00272 0.0346 3.42461 0 -0.70524 0 0.73287 -0.32633 0.57253 -4.28782
GLN_104 -6.13162 0.43173 4.06305 -0.24712 0.03401 0.19403 2.37281 -2.08922 -0.01624 -0.18672 -2.48529 -0.57955 0 0 0 0 0 0.02371 0.00677 0 2.89823 0.02675 0 -0.18838 -0.24569 0.36291 -1.75583
MET_105 -8.64174 1.2198 3.1987 -0.40978 0.11135 0.23955 1.69437 -2.00669 -0.01923 -0.1587 -1.37179 -0.42646 0 0 -0.82069 0 0 0.00144 0.12865 2.5912 0 -0.1159 0 0.60916 -0.03591 0.55836 -3.65431
ASP_106 -6.16087 0.4301 7.52765 -0.16025 0.00128 0.52784 3.36017 -3.1025 -0 -0 -6.14096 -2.16062 0 0 -0.62847 -0.7655 0 0.02667 0.02353 0 4.54304 -0.19724 0 -2.3716 -0.11236 0.84211 -4.51797
LYS_107 -8.97862 1.4973 6.99758 -0.49719 0.1351 0.40945 2.1268 -3.02612 -0.04362 -0.21283 -1.50336 -0.08861 0 0 -0.58215 -0.40902 0 0.35676 0.20265 3.06577 0 -0.10745 0 -1.5107 0.17327 1.43338 -0.56161
PRO_108 -6.90054 1.04235 2.99519 -0.06831 0 0.0423 1.28071 -1.39343 -0.01032 -0.07545 -1.13243 0.63717 0 0 0 0 0 -0.1235 0.0028 0.21112 0 0.4896 0 -2.4119 0.32771 1.24895 -3.83799
VAL_109 -7.54523 1.24033 1.5971 -0.36361 0.26253 0.08841 1.23539 -1.97979 -0 -0 -1.30134 -0.20544 0 0 -0.37318 0 0 -0.00313 0.05972 0.78497 0 -0.57816 0 1.9342 -0.09176 0.57354 -4.66546
TYR_110 -12.0736 1.81227 5.27356 -0.67095 0.16756 0.37246 4.18057 -3.71411 -0.02404 -0.15682 -3.78937 -0.13398 0 0 -0.58215 -0.35648 0 0.1539 0.01954 0 1.91077 -0.40355 0.06041 1.2797 -0.26959 0.66052 -6.28344
LYS_111 -6.71235 0.96004 5.55044 -0.48334 0.15922 0.30117 3.16607 -2.39705 -0.03524 -0.19392 -4.31602 0.0846 0 0 0 -0.60126 0 -0.01495 0.49405 2.87821 0 -0.0199 0 -1.5107 -0.32039 1.19987 -1.81144
PRO_112 -5.33437 0.54275 2.41239 -0.18791 0.00305 0.13738 0.83608 -1.24912 -0 -0 -0.20424 -0.03045 0 0 0 0 0 -0.10275 0.01372 1.17263 0 -0.75196 0 -2.4119 -0.46236 1.18106 -4.436
GLY_113 -3.04415 0.14824 3.50846 -8e-05 0 0 1.25365 -1.72983 -0.01883 -0.07673 -1.12808 -0.37154 0 0 0 0 0 -0.14737 0 0 0 -1.52961 0 0.83697 -0.50765 0.32154 -2.48502
CYS_114 -5.70069 0.61923 4.42987 -0.04591 0 0.01443 2.43296 -2.0442 -0.02544 -0.13517 -2.90735 0.12433 0 0 0 0 0 0.00605 0.00055 0.32209 0 0.19794 0 3.6196 -0.31731 0.2627 0.8537
LYS_115 -6.13948 0.56511 4.952 -0.55164 0.151 0.51357 1.59697 -2.09927 -0.04886 -0.20301 -1.22362 -0.14894 0 0 0 0 0 0.06816 0.16315 2.7638 0 0.01926 0 -1.5107 -0.1894 0.51576 -0.80616
VAL_116 -7.13683 1.34553 1.60708 -0.28129 0.21109 0.05939 2.13881 -2.01822 -1e-05 -3e-05 -2.27028 -0.21892 0 0 0 0 0 0.0174 0.03765 0.25874 0 -0.76273 0 1.9342 -0.28308 0.46381 -4.8977
ARG_117 -7.18948 0.22085 6.56438 -0.42246 0.04018 0.21709 2.85701 -2.9039 -0.04326 -0.28782 -2.35873 0.15883 0 0 -0.62847 0 0 -0.05807 0.14135 2.55733 0 0.04589 0 -1.2888 -0.21351 0.39895 -2.19265
PHE_118 -10.5678 2.06696 1.70164 -0.63866 0.19245 0.3495 2.33569 -2.48846 -1e-05 -3e-05 -2.56769 0.06954 0 0 0 0 0 0.12197 0.07675 0 2.11896 -0.21714 0 1.0402 -0.13784 0.95111 -5.59282
ARG_119 -10.0742 0.71947 7.93457 -0.62464 0.08381 0.37498 3.93837 -3.88354 -0.07572 -0.50269 -3.51584 0.4607 0 0 0 -0.83254 0 0.00969 0.07966 2.41198 0 -0.16342 0 -1.2888 -0.13588 1.17827 -3.90574
LEU_120 -8.55374 1.28551 1.74203 -0.48812 0.16963 0.10745 2.99517 -2.2366 -0 -0 -2.94813 0.05936 0 0 0 0 0 -0.03162 0.1322 0.84595 0 -0.26384 0 0.18072 -0.06441 0.63656 -6.43187
ILE_121 -8.32818 0.91558 2.75804 -0.55209 0.36298 0.16119 2.62096 -2.41752 -0.01268 -0.04219 -2.677 -0.01397 0 0 0 0 0 -0.03949 0.04504 3.41185 0 -0.67852 0 0.73287 -0.23086 0.39955 -3.58444
SER_122 -4.99799 0.23046 4.89877 -0.03164 5e-05 0.05819 3.16061 -2.26216 -0.01769 -0.16434 -4.09729 -0.95289 0 0 0 -0.54768 0 -0.06037 0.00069 0.51737 0 0.53039 0.71411 -0.77834 0.03672 0.4687 -3.29433
LEU_123 -9.446 1.40462 2.16048 -0.65417 0.21466 0.21733 2.9645 -2.47326 -0.02077 -0.14787 -3.18462 -0.01402 0 0 0 0 0 5e-05 0.08832 1.05703 0 0.05628 0 0.18072 0.20751 0.95179 -6.43743
ASN_124 -6.11972 0.82082 5.46698 -0.16305 0.00998 0.21294 3.26607 -2.97433 -0.02486 -0.13858 -1.99641 -0.59925 0 0 -1.04592 -0.76657 0 -0.03155 0.19473 0 2.45642 -0.29029 0 -0.93687 -0.03846 0.84792 -1.85
THR_125 -4.88494 0.21113 3.33684 -0.12386 0.05609 0.06608 1.90599 -1.97988 -0.0028 -0.01923 -2.15586 -0.79936 0 0 -1.6045 0 0 0.63461 0.01682 0.09453 0 -0.00549 2.28024 -1.0874 -0.2278 0.51363 -3.77515
MET_126 -6.36224 0.75114 4.5183 -0.4372 0.09466 0.11586 2.19794 -2.24339 -0.00018 -0.00047 -0.8899 -0.11363 0 0 0 0 0 0.66063 0.09939 1.79685 0 0.05073 0 0.60916 -0.22394 1.40594 2.02967
LEU_127 -6.43539 0.8074 1.0936 -0.6992 0.61223 0.18614 1.04665 -1.60693 -0.02576 -0.23795 -0.96395 0.16765 0 0 0 0 0 0.33754 0.04693 2.32089 0 0.04645 0 0.18072 0.28455 1.67506 -1.1634
LEU_128 -5.69308 0.99944 3.72427 -0.41407 0.1366 0.08836 2.03403 -2.157 -0 -0 -2.37461 0.03322 0 0 0 0 0 0.11437 0.42774 1.55947 0 0.00764 0 0.18072 0.29753 1.41958 0.38419
PRO_129 -5.24272 0.77959 1.60924 -0.18029 0.00112 0.12504 0.25909 -0.84224 -0 -0 -0.47002 0.10434 0 0 0 0 0 0.01824 0.02013 0.69867 0 -0.99165 0 -2.4119 -0.36826 1.14944 -5.74218
ILE_130 -6.34285 1.0111 3.77071 -0.50411 0.53542 0.11588 1.82302 -2.30831 -0.04886 -0.41473 -2.28683 -0.01369 0 0 0 0 0 0.04156 0.06325 0.33009 0 -0.73492 0 0.73287 -0.52747 0.64896 -4.10891
SER_131 -1.39932 0.08792 1.21086 -0.0317 0.01049 0.02937 0.07412 -0.66427 -0.02528 -0.25648 0.06665 -0.21651 0 0 0 0 0 -0.00583 0.00124 0.2482 0 0.32126 0.60517 -0.77834 0.33251 0.52415 0.13421
GLU_132 -5.47974 0.67247 6.58666 -0.28874 0.05781 0.33732 2.58742 -2.5952 -0.04425 -0.28757 -4.53249 -0.26659 0 0 -0.93335 -0.54768 0 0.07515 0.00733 0 2.98427 0.03987 0 -2.7348 0.44732 0.48776 -3.42704
LYS_133 -5.403 0.41731 5.03051 -0.30306 0.02983 0.14924 1.86345 -2.14751 -0.01227 -0.13686 -2.05931 -0.11606 0 0 -0.99879 0 0 -0.01274 0.05924 2.19564 0 0.09643 0 -1.5107 -0.13716 0.60083 -2.39497
TYR_134 -10.668 1.2509 4.38685 -0.6222 0.03315 0.28111 3.10123 -3.31378 -9e-05 -0.00028 -3.01213 -0.08861 0 0 0 0 0 -0.00667 0.03409 0 2.20134 -0.11077 0.01154 1.2797 -0.23823 0.6287 -4.85211
THR_135 -6.38472 0.68223 4.67643 -0.20692 0.14302 0.07694 2.54212 -2.59638 -0.01738 -0.17375 -1.98925 -0.27462 0 0 0 0 0 0.19403 0.00131 0.12665 0 0.0691 2.2527 -1.0874 -0.18203 0.62393 -1.52399
ALA_136 -4.84536 0.58571 3.20404 -0.02248 0 0 2.35357 -2.13808 -0 -0 -2.51355 -0.4192 0 0 0 0 0 0.02053 0 0 0 -0.46273 0 1.8394 0.14222 0.51134 -1.74459
VAL_137 -7.14833 0.67716 1.18811 -0.26757 0.14454 0.05681 2.39865 -1.9667 -0 -0 -2.47698 -0.3768 0 0 0 0 0 0.01096 0.069 0.20995 0 -0.70742 0 1.9342 -0.02137 0.35783 -5.91796
TYR_138 -7.72803 0.77164 3.43586 -0.59562 0.02855 0.31091 2.66938 -2.49098 -0.02121 -0.12586 -3.11076 -0.13348 0 0 0 0 0 0.46678 0.02548 0 1.88485 -0.40668 0.00338 1.2797 -0.33984 0.72652 -3.34939
LEU_139 -8.64125 1.13815 2.94152 -0.61788 0.315 0.10752 2.78039 -2.47654 -0 -0 -3.7902 0.31053 0 0 0 0 0 -0.02106 1.2985 1.91568 0 -0.25352 0 0.18072 -0.25726 0.96435 -4.10537
GLU_140 -6.46852 0.24183 5.93967 -0.19852 0.02907 0.29976 2.69966 -2.6715 -0 -0 -2.94069 -0.51555 0 0 0 0 0 0.01047 0.01662 0 3.11845 0.04226 0 -2.7348 -0.06981 0.76288 -2.43871
ASP_141 -6.24017 0.85595 7.204 -0.13726 0.00129 0.40423 3.35445 -3.16768 -0 -0 -4.43449 -0.94107 0 0 -1.15213 0 0 0.40805 0.04289 0 3.64339 0.06032 0 -2.3716 0.05099 1.39519 -1.02365
PRO_142 -5.12739 0.98231 3.34074 -0.06608 0 0.04175 0.72234 -1.30148 -0 -0 0.00638 0.59285 0 0 0 0 0 -0.16117 0.07586 0.19069 0 -0.64423 0 -2.4119 0.18126 1.37916 -2.19891
SER_143 -2.5323 0.28317 3.67396 -0.03711 0.00166 0.06714 1.98534 -1.54448 -0.00447 -0.07312 -1.76646 -1.05528 0 0 -1.95852 0 0 0.01232 0.22564 0.19299 0 -0.35444 0.61719 -0.77834 -0.15417 0.70151 -2.49779
GLY_144 -2.27332 0.15166 3.01197 -6e-05 0 0 1.17342 -1.41018 -0.02199 -0.10911 -1.36962 -0.37633 0 0 0 0 0 -0.10064 0 0 0 -1.51864 0 0.83697 -0.70085 0.55049 -2.15622
SER_145 -3.80231 0.15405 4.3895 -0.02723 5e-05 0.02265 2.09745 -2.00087 -0.00447 -0.07312 -1.92148 -0.18494 0 0 -0.80639 0 0 0.02198 0.01215 0.43194 0 0.01302 0.60039 -0.77834 -0.657 0.3071 -2.20587
ARG_146 -8.05715 0.62907 5.33287 -0.66794 0.10417 0.45756 1.94155 -2.63462 -0.02794 -0.19631 -1.4711 0.43859 0 0 0 0 0 0.03504 0.10824 3.21588 0 -0.1386 0 -1.2888 -0.43474 0.41183 -2.2424
ILE_147 -5.90858 0.63183 2.66242 -0.50375 0.28235 0.11284 1.20784 -1.98084 -0.02211 -0.13456 -0.98224 0.02598 0 0 0 0 0 -0.03378 0.01598 0.53734 0 0.11296 0 0.73287 0.12497 0.60264 -2.51585
ALA_148 -4.2775 0.6178 2.08825 -0.01982 0 0 1.88122 -1.64081 -0.02211 -0.13456 -1.34256 -0.39897 0 0 0 0 0 0.00488 0 0 0 -0.54334 0 1.8394 0.31658 0.44802 -1.18351
GLN_149 -6.90253 0.45963 3.81935 -0.41577 0.12198 0.3127 1.18354 -2.23294 -0.0044 -0.02762 -1.2753 -0.82068 0 0 -0.83956 0 0 0.38549 0.09831 0 3.2088 0.06246 0 -0.18838 0.13095 0.59258 -2.33138
TRP_150 -12.3728 1.56262 5.79841 -0.58353 0.0476 0.18639 3.94861 -3.91074 -0 -0 -3.7028 -0.33577 0 0 -0.58874 0 0 0.10675 0.94091 0 2.9779 -0.24479 0 1.6906 0.20881 1.06657 -3.20397
GLN_151 -9.44749 1.31924 8.25916 -0.22026 0.0063 0.14674 3.80376 -3.85308 -0 -0 -2.94419 -0.8299 0 0 0 -1.77302 0 0.20774 0.44454 0 3.81703 -0.11545 0 -0.18838 0.1957 1.84498 0.67342
ASN_152 -7.53953 2.20397 5.77401 -0.18781 0.02227 0.32364 2.67028 -3.11172 -0.00766 -0.05284 -1.02071 -0.61947 0 0 -0.37771 -0.88174 0 11.1842 0.36592 0 3.80713 -0.86106 0 -0.93687 0.64301 12.7086 24.1059
GLN_153 -7.62395 0.68984 5.8111 -0.77863 0.14969 0.59584 2.99875 -3.00365 -0.01032 -0.05661 -2.75763 -0.23296 0 0 -0.97874 0 0 0.00461 0.27022 0 2.93242 0.07078 0 -0.18838 0.88764 11.9889 10.7689
GLU_154 -3.64887 0.13015 3.28378 -0.21147 0.03697 0.29049 0.9068 -1.50381 -0.00198 -0.00669 -1.70302 -0.39071 0 0 -0.97874 0 0 0.2528 0.06015 0 3.07803 -0.01381 0 -2.7348 0.17367 0.93577 -2.04531
SER_155 -3.38233 0.45159 2.56571 -0.03325 0 0.07516 0.312 -1.36629 -0.02407 -0.24642 -0.11094 -0.57336 0 0 0 0 0 -0.00997 0.00326 0.21958 0 -0.36586 0.64093 -0.77834 -0.18221 0.74704 -2.05777
VAL_156 -2.1472 0.20676 1.52821 -0.27672 0.18138 0.05583 1.12136 -0.98966 -0 -0 0.51598 -0.1825 0 0 0 0 0 0.04119 0.00157 0.04688 0 -0.48245 0 1.9342 0.19875 0.55064 2.30425
GLY_157 -2.8696 0.42695 1.7589 -9e-05 0 0 0.84977 -1.19628 -0.0211 -0.09668 0.51033 -0.39803 0 0 0 0 0 0.17305 0 0 0 0.45426 0 0.83697 0.68383 0.37349 1.48579
GLY_158 -3.58791 0.27629 3.30027 -6e-05 0 0 1.81156 -1.81144 -0.05112 -0.30769 -1.89821 -0.44137 0 0 0 0 0 -0.1467 0 0 0 -1.45825 0 0.83697 -0.06934 0.32551 -3.22148
VAL_159 -6.00546 0.98979 2.53873 -0.27885 0.21449 0.05805 1.44712 -2.04967 -0.02251 -0.1041 -1.26786 -0.1895 0 0 0 0 0 -0.04511 0.02672 0.30804 0 -0.76462 0 1.9342 -0.75155 0.358 -3.60408
VAL_160 -7.1341 0.91737 2.84376 -0.28425 0.21702 0.06422 2.49214 -2.26522 -0.01667 -0.06286 -2.69007 -0.19258 0 0 0 0 0 0.15142 0.04754 0.22565 0 -0.74806 0 1.9342 -0.41561 0.50911 -4.40699
GLN_161 -5.74948 0.17321 4.93191 -0.61272 0.07154 0.37652 2.64977 -2.47444 -0.00125 -0.0051 -2.98019 -0.28829 0 0 0 -1.67352 0 -0.06052 0.03501 0 2.89063 0.20584 0 -0.18838 -0.19973 0.51259 -2.3866
LEU_162 -9.78398 1.39158 2.30008 -0.50707 0.37986 0.12969 2.17723 -2.44067 -0.00175 -0.00478 -2.35979 0.04093 0 0 0 0 0 0.02097 0.58685 1.49778 0 0.03906 0 0.18072 -0.00413 0.4104 -5.947
GLU_163 -5.47495 0.33242 5.45735 -0.33499 0.05367 0.5747 2.33874 -2.51675 -0.00983 -0.10762 -2.11443 -0.73925 0 0 -0.58874 0 0 0.06472 0.11162 0 3.43367 0.07402 0 -2.7348 0.13678 0.42351 -1.62014
PHE_164 -9.77912 2.09868 1.65622 -0.51686 0.04406 0.27233 1.72217 -2.20384 -0 -0 -1.71959 -0.10648 0 0 0 0 0 0.00457 0.00939 0 2.36336 -0.21199 0 1.0402 0.85134 1.34865 -3.12691
PRO_165 -4.08184 0.73259 1.48801 -0.21953 0.05454 0.16275 0.21076 -0.6315 -0 -0 -0.39119 -0.13698 0 0 0 0 0 0.55377 0.02634 0.25527 0 -0.57192 0 -2.4119 0.66955 1.48929 -2.80199
LEU_166 -6.96468 0.61004 2.18769 -0.47039 0.24377 0.0812 1.46119 -1.99201 -0 -0 -1.09547 0.18225 0 0 0 0 0 -0.00432 0.05221 0.44728 0 -0.37411 0 0.18072 -0.17617 0.64463 -4.98615
ILE_167 -5.26499 0.91859 3.46979 -0.59936 0.40662 0.10557 1.85983 -2.30518 -0 -0 -0.86402 0.61933 0 0 0 0 0 -0.09448 0.02134 0.94755 0 -0.37251 0 0.73287 -0.36412 0.71216 -0.07099
SER_168 -2.67214 0.22967 2.09184 -0.0291 0.00014 0.0471 0.48594 -1.19399 -0.01205 -0.12964 0.24892 -0.99748 0 0 0 0 0 0.00547 0.01312 0.15595 0 -0.2959 0.61513 -0.77834 -0.49753 0.65866 -2.05422
ASP_169 -2.70557 0.58028 3.43261 -0.25723 0.0239 0.84237 1.78338 -1.61735 -0.01205 -0.12964 -1.60521 0.18336 0 0 0 -0.77627 0 -0.057 0.00256 0 3.12801 -0.34077 0 -2.3716 -0.34424 0.42657 0.18613
ALA_170 -4.20344 0.51513 2.08575 -0.025 3e-05 0 1.58942 -1.65536 -0 -0 -1.00818 -0.21472 0 0 0 0 0 -0.05817 0 0 0 -0.04874 0 1.8394 -0.53318 0.26237 -1.45468
ALA_171 -2.67045 0.34415 2.37511 -0.02483 9e-05 0 1.13841 -1.34517 -0.00477 -0.05195 -1.35357 -0.2181 0 0 -0.8662 0 0 0.13218 0 0 0 -0.07825 0 1.8394 -0.8677 0.79263 -0.85901
PRO_172 -2.42134 0.39864 1.26133 -0.21002 0.0166 0.15798 0.48071 -0.6789 -0 -0 -0.85531 -0.13385 0 0 0 0 0 -0.03154 0.00525 0.66096 0 -0.79927 0 -2.4119 -0.66966 1.17234 -4.05798
GLY_173 -3.02934 0.08796 3.25762 -0.00105 0 0 2.01023 -1.63265 -0.00477 -0.05195 -2.25645 -0.31592 0 0 0 0 0 -0.12756 0 0 0 -1.54269 0 0.83697 0.10269 0.53849 -2.12842
SER_174 -2.69336 0.13091 2.40101 -0.03515 0.00056 0.06454 0.63738 -1.22147 -0.01147 -0.15065 -0.22801 -0.82088 0 0 0 0 0 -0.07794 0.00864 0.47541 0 0.45383 0.60235 -0.77834 0.51755 0.21666 -0.50841
TYR_175 -9.32497 0.9829 4.59157 -0.58266 0.17131 0.26466 3.53341 -3.03545 -0.01937 -0.08684 -4.15419 -0.16356 0 0 -0.8662 0 0 0.17142 0.20449 0 2.5259 -0.32935 0.00133 1.2797 0.04656 0.31881 -4.47053
THR_176 -5.40952 0.75411 4.16555 -0.18179 0.19706 0.06728 2.97839 -2.36614 -0.0083 -0.13259 -2.844 -0.44394 0 0 0 -0.48399 0 0.32872 0.07758 0.22523 0 -0.20056 2.47408 -1.0874 -0.05361 0.5392 -1.40463
ILE_177 -8.75325 1.33736 1.52221 -0.55355 0.48901 0.12151 2.48868 -2.19949 -0.0162 -0.06876 -2.86895 -0.04135 0 0 0 0 0 0.1828 0.07499 1.53311 0 -0.74538 0 0.73287 -0.17864 0.88453 -6.05849
THR_178 -5.79304 0.44453 4.079 -0.11589 0.03846 0.09607 2.74984 -2.38511 -0.03128 -0.26947 -2.96218 -0.27784 0 0 0 0 0 -0.01515 0.03865 1.32997 0 -0.21925 2.28732 -1.0874 -0.18266 0.71757 -1.55786
ALA_179 -5.84783 0.94793 1.78336 -0.02832 0.00392 0 2.41816 -2.16098 -0 -0 -1.1246 -0.48245 0 0 0 0 0 -0.00862 0 0 0 0.47118 0 1.8394 0.88335 0.41774 -0.88775
GLU_180 -6.38687 0.45546 6.12556 -0.22623 0.03593 0.34738 3.08667 -2.95657 -0.01721 -0.2197 -3.80924 -0.52662 0 0 0 0 0 -0.01634 0.01156 0 3.50806 0.19077 0 -2.7348 0.94295 0.37262 -1.81661
GLY_181 -4.53734 0.30731 4.9022 -0.00021 0 0 2.49375 -2.48699 -5e-05 -0.0002 -3.25079 -0.1477 0 0 0 0 0 -0.07104 0 0 0 -0.85818 0 0.83697 0.19643 0.28204 -2.33378
GLU_182 -4.62878 0.46791 5.79355 -0.20758 0.03113 0.27325 2.79896 -2.27752 -0.01638 -0.13115 -2.31423 -0.58344 0 0 -1.93214 0 0 0.03345 0.01034 0 3.22981 -0.36186 0 -2.7348 -0.26059 0.40403 -2.40605
SER_183 -2.55579 0.2814 2.79648 -0.02908 0.01058 0.02711 0.4266 -1.25237 -0.01625 -0.09837 -0.22927 -0.11646 0 0 0 -0.56581 0 -0.07261 0.00062 0.591 0 -0.14385 0.60639 -0.77834 -0.60776 0.46426 -1.26154
CYS_184 -4.53982 0.30735 3.46786 -0.0696 0.03219 0.02411 1.29934 -1.67064 -0.01413 -0.11756 -1.10145 -0.77167 0 0 0 0 0 0.23031 0.00013 0.03272 0 0.31616 0 3.6196 -0.075 0.73335 1.70327
GLU_185 -3.38312 0.30802 4.80015 -0.19853 0.02295 0.26904 1.60364 -2.07055 -0.00744 -0.06954 -1.22949 -0.42928 0 0 0 -0.48745 0 0.41421 0.02616 0 3.31121 -0.03923 0 -2.7348 0.00468 0.96217 1.0728
SER_186 -3.51349 0.39909 3.50174 -0.02852 0.00141 0.04193 1.43618 -1.77768 -0.00138 -0.00594 -0.50582 -0.99282 0 0 0 0 0 -0.05794 0.05066 0.22719 0 0.03859 0.60791 -0.77834 -0.49066 1.07037 -0.77753
ALA_187 -4.16287 1.01457 1.98998 -0.02844 0.02085 0 1.70898 -1.78161 -0 -0 -0.11052 -0.58657 0 0 0 0 0 0.21813 0 0 0 0.21298 0 1.8394 0.13739 0.82982 1.30207
ARG_188 -4.06493 0.43639 2.42204 -0.5291 0.08528 0.27529 0.87925 -1.36355 -0.00138 -0.00594 -0.56991 0.65235 0 0 0 -0.48399 0 0.10149 0.03658 2.02119 0 -0.06687 0 -1.2888 0.31963 0.59878 -0.54618
GLN_189 -6.53725 0.53775 5.17008 -0.65552 0.09576 0.42519 2.96544 -2.5636 -0.00028 -0.00155 -3.62003 -0.33355 0 0 -0.96836 -0.48635 0 0.02477 0.03669 0 3.16104 -0.06289 0 -0.18838 0.08782 0.66332 -2.2499
GLY_190 -2.4811 0.26902 2.03957 -0.0003 0 0 0.89121 -1.13225 -0 -0 -1.53269 -0.25867 0 0 -0.96836 0 0 -0.03186 0 0 0 0.52806 0 0.83697 0.63534 0.50763 -0.69744
PHE_191 -8.57284 1.75982 2.59536 -0.52153 0.20154 0.25021 2.4127 -2.19833 -0.01113 -0.03602 -2.85643 -0.19639 0 0 0 0 0 -0.00876 0.24561 0 2.81862 -0.18639 0 1.0402 0.27749 0.84679 -2.13947
THR_192 -4.90797 0.56236 3.69204 -0.16996 0.09262 0.06075 2.25371 -2.13598 -0.01032 -0.07545 -2.82093 -0.26948 0 0 0 0 0 0.03439 0.00076 0.21002 0 -0.19737 2.33251 -1.0874 -0.08793 0.71236 -1.81126
VAL_193 -7.47246 1.06348 1.81931 -0.26051 0.15302 0.05204 2.38402 -2.16779 -0.01113 -0.03602 -2.31231 -0.27497 0 0 0 0 0 -0.07147 0.03301 0.29441 0 -0.79627 0 1.9342 -0.17562 0.28769 -5.55736
ASP_194 -4.34384 0.41907 4.55799 -0.10505 0.00846 0.3109 2.09833 -2.10273 -0.00067 -0.00198 -2.93027 -1.31669 0 0 -0.82988 0 0 0.00425 0.03669 0 2.26522 -0.16529 0 -2.3716 -0.16181 0.30433 -4.32459
GLU_195 -3.69502 0.33044 2.3604 -0.2221 0.02525 0.33895 0.67067 -1.10773 -0.01063 -0.08968 -1.97105 -0.48735 0 0 -0.82988 0 0 -0.07555 0.07352 0 3.81094 0.29813 0 -2.7348 0.14773 0.28571 -2.88205
TYR_196 -8.85304 1.12709 1.87461 -0.96653 0.09322 0.60041 0.92472 -2.02563 -0.03945 -0.22305 -1.12666 -0.28076 0 0 -0.37318 0 0 0.19998 0.00322 0 1.53547 -0.37096 0.27231 1.2797 -0.05346 0.98035 -5.42163
ILE_197 -3.84177 0.47076 0.77744 -0.45847 0.3383 0.09401 0.47793 -0.99886 -0 -0 -0.05581 -0.00437 0 0 0 0 0 -0.07174 0.00364 0.35862 0 -0.72905 0 0.73287 -0.32474 1.11529 -2.11596
LEU_198 -6.0207 1.10395 0.5488 -0.48281 0.3599 0.08272 0.40712 -1.13333 -0 -0 -0.32641 0.33934 0 0 0 0 0 0.12602 0.0594 0.38198 0 -0.25063 0 0.18072 -0.46304 0.97344 -4.11352
PRO_199 -4.42424 0.66334 2.37733 -0.20521 0.0081 0.14813 1.36293 -0.99579 -0 -0 -0.94303 0.0616 0 0 -0.43054 0 0 0.01162 0.00238 0.37269 0 -0.90926 0 -2.4119 -0.36834 1.0429 -4.6373
ARG_200 -5.62756 0.48868 5.04813 -0.91001 0.18919 0.79523 1.39965 -2.26692 -0.01497 -0.14975 -3.07054 -0.25385 0 0 0 -0.58265 0 0.01329 0.10736 2.44338 0 -0.23041 0 -1.2888 0.23488 0.71701 -2.95864
PHE_201 -8.3805 1.56024 0.44282 -1.02526 0.15617 0.58826 1.22393 -1.58173 -0 -0 -1.5137 -0.09355 0 0 0 0 0 0.12503 0.00486 0 1.50276 0.04638 0 1.0402 0.77502 0.70401 -4.42507
SER_202 -4.14846 0.31948 2.68869 -0.02956 0 0.06941 1.82516 -1.64071 -0.00346 -0.01157 -1.52804 -0.25791 0 0 0 0 0 0.01935 0.00089 0.42252 0 -0.23722 0.6002 -0.77834 0.43196 0.41305 -1.84459
VAL_203 -6.73602 0.61483 0.47287 -0.27373 0.14777 0.05726 1.47813 -1.71409 -0.01029 -0.03362 -1.16228 -0.30121 0 0 -0.49314 0 0 0.09088 0.15124 0.19342 0 -0.69478 0 1.9342 -0.21175 0.3457 -6.1446
ILE_204 -4.70469 0.31414 3.88208 -0.4665 0.3288 0.09993 2.5211 -2.1295 -0.01163 -0.03925 -1.98382 0.01128 0 0 0 0 0 -0.04326 0.04447 0.45559 0 -0.7704 0 0.73287 -0.46597 0.4612 -1.76357
VAL_205 -6.69678 1.38861 -0.51533 -0.26986 0.15902 0.05596 1.03613 -1.2479 -0.01592 -0.10276 -0.027 -0.26649 0 0 0 0 0 -0.00186 0.04137 0.25127 0 -0.74129 0 1.9342 -0.48248 0.54971 -4.9514
ASP_206 -3.51211 0.28655 3.85986 -0.24336 0.06069 0.80234 2.13308 -1.79428 -0.03415 -0.21803 -1.58949 -0.88403 0 0 0 0 0 0.30329 0.03957 0 2.38724 -0.63982 0 -2.3716 0.59637 1.59257 0.7747
PRO_207 -5.1667 1.39858 1.70571 -0.22125 0.0355 0.16449 0.49835 -0.79168 -7e-05 -0.00027 -0.36281 -0.02243 0 0 0 0 0 0.46119 0.02624 0.24873 0 -0.48782 0 -2.4119 0.80198 2.02794 -2.09623
PRO_208 -4.23657 0.53608 2.44464 -0.20875 0.01081 0.15485 0.7937 -1.0656 -0 -0 -0.27733 -0.0228 0 0 0 0 0 0.03155 0.00128 0.3912 0 -0.92163 0 -2.4119 -0.17105 1.13202 -3.8195
ASN_209 -2.32509 0.2028 2.0711 -0.17703 0.02545 0.26412 0.79371 -1.11771 -0.0185 -0.11876 -0.6619 -0.30654 0 0 0 0 0 -0.02977 0.00353 0 1.54133 0.24522 0 -0.93687 -0.07162 0.40713 -0.20938
THR_210 -4.38155 0.38432 3.34003 -0.10854 0.03912 0.0755 1.24929 -1.77669 -0 -0 -0.88083 -0.56117 0 0 0 -0.5098 0 0.00087 0.17677 0.18744 0 -0.29683 2.30992 -1.0874 -0.10315 0.34367 -1.59901
ILE_211 -7.84407 1.15498 1.86735 -0.48285 0.45137 0.10981 2.10327 -1.90935 -0 -0 -2.53526 -0.03156 0 0 0 0 0 0.1175 0.2632 0.37544 0 -0.75034 0 0.73287 -0.39167 0.60313 -6.16619
SER_212 -3.97263 0.4038 2.48869 -0.02908 0.0024 0.02536 0.96177 -1.55847 -0.01033 -0.07673 -0.49883 -0.10779 0 0 0 0 0 -0.01543 0.0011 0.45082 0 0.29889 0.61413 -0.77834 -0.20554 0.702 -1.30421
ILE_213 -7.32135 1.05852 2.70216 -0.52324 0.45047 0.1066 2.09135 -2.18593 -0.00031 -0.00115 -1.06143 -0.05788 0 0 0 0 0 -0.03841 0.03482 0.66974 0 -0.35671 0 0.73287 -0.05315 0.65002 -3.103
LEU_214 -2.46673 0.18302 1.24624 -0.52291 0.25768 0.15298 0.21581 -0.81541 -1e-05 -0.00016 0.12181 0.07589 0 0 0 0 0 0.08026 0.02105 0.58491 0 -0.00957 0 0.18072 0.12597 0.43452 -0.13393
ASP_215 -3.16392 0.2751 4.28034 -0.10312 0.00446 0.30458 1.79583 -1.89501 -0.00032 -0.00119 -2.90308 -1.30247 0 0 -0.86695 0 0 0.05511 0.01797 0 2.38493 -0.11553 0 -2.3716 0.20053 0.33376 -3.07056
ASP_216 -3.01927 0.27678 3.19791 -0.1112 0.00249 0.34968 1.59446 -1.54214 -0.0192 -0.06707 -3.31311 -0.13235 0 0 -0.86695 0 0 0.21793 0.00307 0 1.96738 0.17064 0 -2.3716 0.3238 0.56326 -2.77548
ILE_217 -4.64353 0.54463 1.85253 -0.556 0.38076 0.17807 0.53182 -1.33885 -0.0012 -0.00393 -0.32946 -0.36118 0 0 0 0 0 -0.00363 0.22393 1.10796 0 -0.14407 0 0.73287 0.25175 0.953 -0.62456
LEU_218 -8.35387 1.2642 2.70621 -0.67567 0.26041 0.23781 2.2711 -2.14511 -0.00794 -0.04984 -2.35352 0.13053 0 0 0 0 0 -0.06807 0.02022 0.83662 0 -0.20834 0 0.18072 0.12538 1.00105 -4.8281
THR_219 -3.99494 0.45699 2.04206 -0.17617 0.13364 0.06971 0.82649 -1.48426 -0.00127 -0.00546 -0.83624 0.0522 0 0 0 0 0 0.02534 0.00566 0.06101 0 0.09907 2.26953 -1.0874 0.20397 0.63063 -0.70944
LEU_220 -7.34573 0.81186 0.72158 -0.49754 0.22614 0.13511 0.93778 -1.59363 -0 -0 -0.10567 -0.08108 0 0 0 0 0 -0.04438 0.11485 1.13688 0 -0.0454 0 0.18072 0.36967 0.54887 -4.52998
ASN_221 -4.24472 0.3171 3.97626 -0.16473 0.01838 0.24096 2.3638 -2.11188 -0.0451 -0.39802 -2.81233 -0.46668 0 0 0 0 0 0.00597 0.02341 0 2.42748 -0.09216 0 -0.93687 0.32447 0.66531 -0.90936
VAL_222 -7.30216 1.43203 1.73296 -0.25393 0.16568 0.04842 2.49672 -2.22698 -0 -0 -3.06341 -0.14919 0 0 0 0 0 -0.05461 0.03605 0.51015 0 -0.7518 0 1.9342 -0.15471 0.63662 -4.96396
SER_223 -4.36435 0.38178 3.15381 -0.02851 0 0.06683 2.07979 -1.89159 -0.01068 -0.0414 -2.47837 -0.25661 0 0 0 0 0 0.03195 0.004 0.09372 0 -0.49932 0.6001 -0.77834 -0.28466 0.48544 -3.73643
ALA_224 -5.46215 0.97982 1.45408 -0.02325 0 0 2.11364 -1.88208 -0 -0 -2.131 -0.41869 0 0 0 0 0 0.09738 0 0 0 0.0643 0 1.8394 0.08234 0.40935 -2.87685
ILE_225 -5.68637 0.58134 2.94651 -0.44791 0.34099 0.08466 1.7876 -2.1433 -0 -0 -1.62153 0.0937 0 0 0 0 0 0.00573 0.03874 0.58767 0 -0.41234 0 0.73287 0.16366 0.52082 -2.42714
TYR_226 -7.86354 1.06609 2.78081 -0.52684 0.02555 0.22173 2.15555 -2.23586 -0 -0 -1.96402 -0.11815 0 0 0 -0.5697 0 0.10321 0.03712 0 2.97384 -0.00544 0.00494 1.2797 0.98494 0.5001 -1.14998
THR_227 -4.4228 0.62884 2.68425 -0.11885 0.04586 0.06599 0.98348 -1.63874 -0.05431 -0.18702 0.53459 -1.08012 0 0 0 0 0 2.06285 0.05232 0.379 0 -0.44159 2.3796 -1.0874 2.33636 15.7359 18.8582
TYR_228 -2.36593 0.10545 1.4923 -1.01771 0.0743 0.43105 0.6003 -0.83887 -0 -0 0.8797 -0.2767 0 0 0 0 0 0.05482 0.00773 0 1.84981 -0.28599 8e-05 1.2797 1.55208 16.3329 19.875
GLY_229 -2.48348 0.39019 1.43236 -0.00012 0 0 0.39367 -0.94801 -0.06467 -0.22772 0.3698 -0.32675 0 0 0 0 0 -0.13167 0 0 0 -1.53671 0 0.83697 0.81557 1.1641 -0.31646
GLN_230 -5.51928 0.90487 4.54679 -0.66298 0.08633 0.45746 2.16674 -2.09578 -0.044 -0.20624 -2.88272 -0.29259 0 0 -0.92538 0 0 -0.0598 0.50148 0 2.66006 0.12389 0 -0.18838 0.47583 1.42518 0.47147
PRO_231 -5.98092 1.16732 3.49604 -0.17871 0.00035 0.12521 1.55276 -1.61055 -0.02132 -0.14986 -2.17926 0.1501 0 0 -0.92538 0 0 -0.01828 0.01868 0.49818 0 -1.00193 0 -2.4119 -0.30532 1.36345 -6.41135
VAL_232 -8.32995 1.49041 0.29232 -0.32102 0.40581 0.08302 1.64941 -2.02409 -0.00909 -0.07785 -1.17817 -0.60375 0 0 0 0 0 -0.0394 0.20372 0.12667 0 -0.24542 0 1.9342 -0.11659 1.47445 -5.28532
PRO_233 -5.19655 0.43815 3.12684 -0.20523 0.00519 0.14904 1.34782 -1.50242 -0.01523 -0.12438 -2.43149 -0.05802 0 0 0 0 0 -0.00259 0.02643 0.45404 0 -0.8983 0 -2.4119 -0.12511 1.48752 -5.9362
GLY_234 -4.52569 0.45099 3.92373 -0.0008 0 0 2.67746 -2.16228 -0.00733 -0.05079 -2.77658 -0.28606 0 0 0 0 0 -0.04793 0 0 0 -1.54163 0 0.83697 0.13093 0.56366 -2.81534
SER_235 -4.00817 0.35869 4.24075 -0.03256 0 0.05904 2.2464 -2.08766 -0.01692 -0.12249 -2.83668 -0.87294 0 0 0 0 0 -0.04699 0.00251 0.54277 0 0.41914 0.63828 -0.77834 0.44093 0.42397 -1.43026
VAL_236 -7.47523 1.3007 2.04611 -0.28366 0.2312 0.06214 2.22016 -2.35046 -0.00701 -0.0217 -0.96653 -0.21305 0 0 0 0 0 0.10112 0.04051 0.3421 0 -0.80736 0 1.9342 -0.13812 0.57929 -3.40558
THR_237 -4.87603 0.5069 2.73754 -0.16279 0.07386 0.05835 2.20292 -1.91231 -0.01692 -0.12249 -2.15432 -0.33217 0 0 0 0 0 0.16505 0.00036 0.14565 0 -0.14527 2.32369 -1.0874 -0.17902 0.77397 -2.00043
ILE_238 -7.67874 0.94091 2.24639 -0.6556 0.56274 0.1512 2.41608 -2.24407 -0.01763 -0.10976 -1.99223 -0.23586 0 0 0 0 0 -0.02585 0.06259 2.82915 0 -0.68623 0 0.73287 -0.1078 0.8244 -2.98745
LYS_239 -6.03144 0.35135 4.28268 -0.337 0.04853 0.1971 2.41134 -2.22073 -0 -0 -2.49334 -0.25436 0 0 0 0 0 -0.04853 0.04802 2.25678 0 0.29536 0 -1.5107 0.17854 0.59869 -2.22773
CYS_240 -7.4982 0.63769 3.02648 -0.0773 0.00728 0.06315 2.16576 -1.91073 -0.01575 -0.10718 -2.56522 -0.31255 0 0 0 0 0 0.08737 0.02264 0.31056 0 -0.00854 0 3.6196 0.7517 0.30251 -1.50073
CYS:disulfide_241 -5.51212 0.54711 4.45322 -0.03759 3e-05 0.01476 2.65961 -2.30828 -0.00461 -0.01621 -2.81186 -0.22576 0 0 0 0 -0.06164 0.1146 0.39737 0.20971 0 -0.00137 0 3.6196 0.49569 0.78105 2.31331
ARG_242 -8.4553 0.67988 7.827 -1.27902 0.39087 1.26977 3.73385 -3.47004 -0.00504 -0.01507 -4.68682 0.17841 0 0 -0.93455 -0.66524 0 -0.06976 0.27824 3.8212 0 0.18852 0 -1.2888 0.19727 0.93878 -1.36582
GLU_243 -3.51383 0.21803 5.1672 -0.21917 0.0332 0.35723 1.94388 -2.14951 -0.01022 -0.10737 -3.47105 -0.5173 0 0 0 -0.44705 0 0.06764 0.00284 0 3.28551 0.22605 0 -2.7348 0.50117 0.65635 -0.71119
ALA_244 -2.56475 0.27902 2.08528 -0.02181 0 0 1.01704 -1.25791 -0.03675 -0.27827 -0.29722 -0.38529 0 0 0 0 0 -0.04831 0 0 0 0.02112 0 1.8394 0.28614 0.27793 0.91561
SER_245 -3.1956 0.48949 3.6197 -0.0478 0.01753 0.08704 1.7588 -1.71668 -0.01513 -0.12875 -1.44304 -0.6321 0 0 0 -0.8546 0 0.02349 0.04329 1.52663 0 0.31762 0.65857 -0.77834 0.45011 0.59122 0.77145
SER_246 -2.41321 0.32544 3.24306 -0.02904 0 0.04771 1.39536 -1.52986 -0.0129 -0.09457 -2.27563 -0.93218 0 0 0 0 0 0.08679 0.00716 0.15537 0 -0.30289 0.60885 -0.77834 0.31572 0.58262 -1.60055
TYR_247 -3.04392 0.59788 1.77862 -0.95235 0.06061 0.40434 0.79165 -1.14415 -0.01001 -0.06754 0.18121 -0.29866 0 0 0 0 0 -0.02791 0.00099 0 2.03293 -0.07028 4e-05 1.2797 -0.19396 0.24403 1.56321
TYR_248 -7.77998 0.99585 3.63647 -0.65484 0.04931 0.37292 2.23619 -2.33603 -0.00243 -0.0053 -2.14685 -0.23215 0 0 0 0 0 -0.06155 0.11543 0 2.00932 -0.19706 0.00028 1.2797 -0.07117 0.24507 -2.54687
GLY_249 -1.7595 0.12045 2.43082 -4e-05 0 0 1.17289 -1.15477 -0 -0 -0.90051 -0.40547 0 0 0 0 0 -0.20531 0 0 0 0.29957 0 0.83697 0.11395 0.36211 0.91115
ARG_250 -1.26637 0.22609 1.77254 -0.66574 0.14095 0.49545 0.30093 -0.8065 -0.00963 -0.06211 -0.28488 -0.13192 0 0 0 0 0 -0.0579 0.01422 1.72985 0 -0.13818 0 -1.2888 0.07454 0.28307 0.32562
LYS_251 -5.00918 0.43193 6.31126 -0.57453 0.14714 0.47896 2.42908 -2.39348 -0.03171 -0.10006 -3.37269 0.53287 0 0 0 -0.44705 0 0.07985 0.07784 2.9021 0 0.17752 0 -1.5107 -0.15536 0.40791 0.38169
GLY_252 -1.32963 0.07947 1.72062 -0.00016 0 0 0.21123 -0.77137 -0.00727 -0.02194 0.3595 -0.24193 0 0 0 0 0 0.06844 0 0 0 -0.95406 0 0.83697 1.08475 0.49298 1.5276
ASN_253 -2.2438 0.12582 3.15922 -0.16814 0.01901 0.23763 0.9628 -1.34819 -0.00727 -0.02194 -1.16916 -0.26977 0 0 0 -0.88641 0 -0.00606 0.02525 0 1.86669 0.32243 0 -0.93687 0.99545 0.38512 1.04182
CYS_254 -2.97407 0.20525 2.07726 -0.08717 0.00111 0.04786 0.68644 -0.95071 -0.01498 -0.12035 -0.13142 -0.06406 0 0 0 0 0 -0.08516 0 0.36264 0 0.06164 0 3.6196 -0.31466 0.30295 2.62217
PHE_255 -5.93193 0.44055 3.32939 -0.72816 0.04743 0.02277 2.0214 -1.94281 -0.03351 -0.23501 -1.34445 -0.33357 0 0 0 0 0 -0.01774 0.00725 0 2.14201 0.12526 0 1.0402 -0.52482 0.29473 -1.621
LYS_256 -2.76731 0.41356 4.15188 -0.32968 0.05942 0.1736 1.82392 -1.79338 -0 -0 -2.4413 0.10691 0 0 0 0 0 -0.08081 0.10619 2.23037 0 0.0263 0 -1.5107 -0.56607 0.35988 -0.03724
GLY_257 -1.47334 0.14 1.81684 -5e-05 0 0 0.85702 -0.86172 -0.01725 -0.19158 -0.88652 -0.39994 0 0 0 0 0 -0.1848 0 0 0 -1.45103 0 0.83697 -0.81292 0.272 -2.35633
ASN_258 -4.9975 0.36739 4.31798 -0.34509 0.08129 0.67691 1.76903 -1.99505 -0.09293 -0.61893 -0.7072 -0.81781 0 0 0 -0.8546 0 -0.01261 0.00184 0 1.87785 -0.54479 0 -0.93687 -0.56892 0.31258 -3.08744
ARG_259 -1.52058 0.11991 1.9884 -0.61131 0.07778 0.39863 0.66322 -0.88059 -0.02896 -0.23552 -1.16833 0.64484 0 0 0 0 0 0.01751 0.06391 1.69277 0 -0.02493 0 -1.2888 -0.15282 0.32524 0.08037
GLY_260 -1.25054 0.05716 0.76273 -0.00191 0 0 0.1512 -0.50513 -0.00771 -0.02787 -0.15282 -0.36825 0 0 0 0 0 -0.08123 0 0 0 -1.37545 0 0.83697 0.18336 0.18852 -1.59096
ILE_261 -5.9338 0.62998 3.50895 -0.61173 0.37771 0.12026 2.18076 -2.05773 -0 -0 -2.21781 0.24749 0 0 0 0 0 -0.05719 0.00032 0.96719 0 -0.77884 0 0.73287 0.08759 0.50175 -2.30224
CYS:disulfide_262 -4.40436 0.57297 1.84878 -0.05447 0.00014 0.03833 0.39143 -1.29704 -0.01814 -0.06515 0.19873 -0.48168 0 0 0 0 -0.06164 -0.02624 0.2144 0.19554 0 -0.32865 0 3.6196 0.07559 0.81737 1.23551
THR_263 -4.50478 0.27605 3.25199 -0.17961 0.13332 0.06764 2.14454 -1.88445 -0.00434 -0.06195 -1.93685 -0.3214 0 0 0 0 0 -0.05457 0.00447 0.11893 0 -0.07037 2.30716 -1.0874 0.37854 0.219 -1.2041
ASN_264 -4.21148 0.25923 2.1735 -0.18168 0.01789 0.30441 0.59487 -1.43624 -0.04758 -0.37648 -0.231 -0.26987 0 0 0 0 0 0.02492 0.0613 0 3.12445 -0.08352 0 -0.93687 0.09739 0.10823 -1.00854
ILE_265 -5.95202 0.78072 2.67098 -0.60098 0.31626 0.11593 2.61751 -2.12305 -0.0014 -0.00378 -1.61031 0.32475 0 0 0 0 0 0.16772 0.04812 0.92355 0 -0.69402 0 0.73287 -0.24442 0.51646 -2.01512
THR_266 -2.79612 0.13801 1.38502 -0.15244 0.1049 0.11164 0.45778 -1.04718 -0.01078 -0.14396 -0.3837 -1.2768 0 0 0 0 0 -0.03167 0.07819 0.09936 0 -0.15318 2.2558 -1.0874 0.09886 0.72205 -1.6316
GLY_267 -2.5987 0.30376 2.79153 -0.00027 0 0 1.77495 -1.45112 -0.00733 -0.05079 -0.96262 -0.15545 0 0 0 0 0 -0.04705 0 0 0 -0.93667 0 0.83697 0.45103 0.31338 0.26161
GLU_268 -3.5425 0.19094 2.63781 -0.197 0.02945 0.28712 0.58683 -1.3209 -0 -1e-05 0.07989 -0.51666 0 0 0 0 0 0.08709 0.01759 0 2.99646 0.04953 0 -2.7348 0.08052 0.1942 -1.07447
LEU_269 -9.28412 1.51474 3.03442 -0.48391 0.16471 0.10264 2.69565 -2.80452 -0 -0 -2.69422 0.17966 0 0 0 0 0 -0.03757 0.24578 0.87186 0 -0.24342 0 0.18072 -0.14514 0.61828 -6.08446
GLY_270 -2.45942 0.27352 3.29176 -0.00023 0 0 1.18091 -1.56552 -0.0029 -0.01187 -0.10153 -0.14826 0 0 0 0 0 -0.10083 0 0 0 -0.96377 0 0.83697 -0.3311 1.02857 0.9263
PRO_271 -1.56268 0.36729 1.03718 -0.1039 0.00578 0.06532 0.0353 -0.41135 -3e-05 -0.0007 0.2269 0.63363 0 0 0 0 0 0.00113 0.01304 0.37273 0 -0.17178 0 -2.4119 -0.11659 0.85676 -1.16386
ASP_272 -2.44718 0.24112 2.76257 -0.16993 0.04807 0.53822 1.37923 -1.3399 -0.02037 -0.09572 -0.51958 -1.72399 0 0 0 0 0 0.10279 0.01368 0 2.11957 -0.50499 0 -2.3716 0.19753 1.15503 -0.63544
GLY_273 -3.06418 0.5579 2.826 -0.00012 0 0 1.25266 -1.49714 -0.01199 -0.08971 -0.05166 -0.44625 0 0 0 0 0 10.0794 0 0 0 -1.28108 0 0.83697 0.56258 11.9646 21.6381
ALA_274 -4.53311 0.93216 2.88282 -0.02498 0.00016 0 2.22867 -2.05803 -0.02037 -0.09572 -1.5604 -0.23232 0 0 0 0 0 0.06185 0 0 0 -0.41285 0 1.8394 0.47185 11.9756 11.4547
PHE_275 -10.3151 1.66327 3.65497 -0.74851 0.26447 0.14266 2.51166 -3.12093 -0.00658 -0.11647 -2.21885 -0.58696 0 0 0 0 0 0.13717 0.40012 0 3.58682 -0.11822 0 1.0402 0.00815 1.52858 -2.29353
TYR_276 -3.577 0.60216 1.06221 -0.61282 0.0457 0.35613 0.32429 -1.13252 -0 -0 -0.25513 -0.10397 0 0 0 0 0 0.03223 0.01621 0 2.04371 -0.30915 0.05979 1.2797 0.10072 1.44697 1.37922
GLY_277 -1.77469 0.43472 1.54612 -9e-05 0 0 0.63981 -0.87808 -0.0161 -0.18238 -0.28064 -0.20773 0 0 0 0 0 3.46916 0 0 0 -1.18721 0 0.83697 0.71825 15.8897 19.0078
VAL_278 -4.43389 0.80588 0.91783 -0.33763 0.45887 0.07343 0.38606 -1.16603 -7e-05 -0.00153 -0.24665 0.16011 0 0 0 0 0 0.19415 0.00902 1.44184 0 0.03963 0 1.9342 0.50881 16.0087 16.7527
VAL_279 -6.2432 0.49201 2.39606 -0.26928 0.13719 0.05302 2.46463 -1.83413 -0 -0 -2.55155 -0.09844 0 0 0 0 0 -0.06181 0.00394 0.16592 0 -0.55571 0 1.9342 -0.28865 1.2991 -2.95671
SER_280 -3.16505 0.1725 2.20455 -0.02717 0.00019 0.02333 0.76495 -1.17474 -0.00294 -0.05817 -0.41673 -0.17999 0 0 0 0 0 -0.0291 0.00668 0.42671 0 0.01537 0.60048 -0.77834 -0.50633 0.51863 -1.60517
LEU_281 -9.06952 1.12395 3.03575 -0.50369 0.24955 0.13409 2.0382 -2.48632 -0.00932 -0.04376 -2.00771 0.18523 0 0 0 0 0 0.00696 0.32392 0.27231 0 -0.28091 0 0.18072 -0.33519 0.46256 -6.72318
LEU_282 -2.30926 0.65578 2.7746 -0.69147 0.21015 0.28548 1.11286 -1.22087 -0.0192 -0.06707 -0.52189 0.11046 0 0 0 0 0 -0.04146 0.01122 0.86418 0 -0.18211 0 0.18072 0.89102 1.55386 3.59698
PRO_283 -4.05677 1.00308 2.49533 -0.07898 0 0.0474 0.68686 -1.11275 -0 -0 -0.00827 0.61193 0 0 0 0 0 -0.11673 0.00032 0.42787 0 -0.57832 0 -2.4119 0.78164 1.45797 -0.85133
PHE_284 -10.1251 1.10261 3.95252 -0.62933 0.06089 0.33153 2.89341 -2.8049 -0.0043 -0.04871 -2.84456 -0.01065 0 0 -0.93455 0 0 0.0898 0.00502 0 2.18699 0.18191 0 1.0402 -0.2386 0.46708 -5.32879
GLN_285 -4.15085 0.75505 4.97354 -0.29371 0.0853 0.27944 2.4873 -2.22664 -0.01454 -0.1006 -1.82758 -0.75839 0 0 0 -0.66524 0 0.27824 0.25835 0 2.92182 -0.29297 0 -0.18838 -0.00765 0.50667 2.01915
MET_286 -7.11164 0.73255 1.57868 -0.43226 0.1638 0.17732 0.81149 -1.35113 -0 -0 -0.42503 -0.16265 0 0 0 0 0 -0.03663 0.08017 1.69069 0 0.00872 0 0.60916 0.59261 0.64489 -2.42926
GLY_287 -3.21564 0.51397 3.26037 -0.00194 0 0 1.59333 -1.74115 -0.03457 -0.1806 -1.42568 -0.36734 0 0 0 0 0 -0.08917 0 0 0 -1.49886 0 0.83697 1.03938 0.47705 -0.83388
GLN_288 -2.12391 0.18022 2.81238 -0.29119 0.05325 0.26986 0.85507 -1.22272 -0 -0 -0.02782 -0.81513 0 0 0 0 0 -0.0876 0.00961 0 2.6929 -0.16591 0 -0.18838 0.37563 0.24658 2.57283
SER_289 -2.01651 0.2703 2.09544 -0.03013 0.04547 0.03108 0.83204 -1.1178 -0.01744 -0.15834 -1.18924 -0.01901 0 0 -0.63031 0 0 0.02593 0.00049 0.04845 0 0.20493 0.60115 -0.77834 0.02214 0.62137 -1.15832
GLY_290 -3.13844 0.35491 2.43698 -0.00067 0 0 0.8046 -1.53586 -0.03548 -0.18874 -0.07375 -0.35963 0 0 0 0 0 0.30574 0 0 0 1.42899 0 0.83697 1.90769 0.64429 3.38762
PHE_291 -7.53782 0.96373 3.1976 -0.67802 0.08748 0.43327 1.60154 -2.44471 -0.00973 -0.03101 -1.52583 0.17886 0 0 0 0 0 -0.06839 0.05026 0 2.12644 -0.05404 0 1.0402 2.08737 0.66966 0.08685
GLN_292 -4.31698 0.21026 3.32964 -0.2643 0.03099 0.20772 1.51374 -1.65008 -0.00561 -0.09117 -2.03235 -0.6902 0 0 0 0 0 -0.06832 0.13382 0 3.35338 0.30449 0 -0.18838 0.48167 0.62465 0.88297
MET_293 -8.92731 1.15872 2.9167 -0.39158 0.14987 0.10701 2.64485 -2.05152 -0.00973 -0.03101 -2.85383 0.14368 0 0 0 0 0 0.03002 0.14347 1.26098 0 0.02175 0 0.60916 0.10047 0.42316 -4.55515
SER_294 -4.72335 0.38384 4.31046 -0.03078 0.00018 0.05548 2.75438 -2.19535 -0.01005 -0.03104 -2.37041 -0.90467 0 0 0 0 0 0.05496 0.0108 0.27307 0 0.06669 0.68339 -0.77834 0.18433 0.47195 -1.79446
LEU_295 -8.64311 1.39865 2.14591 -0.56682 0.35719 0.15403 2.22401 -2.14465 -0.00232 -0.01016 -2.09872 0.13928 0 0 0 0 0 0.03656 0.50385 2.11173 0 -0.27444 0 0.18072 0.31091 0.62338 -3.55401
GLY_296 -2.93275 0.2502 3.22277 -0.00045 0 0 2.05764 -1.63399 -0.01005 -0.03104 -2.67128 -0.28678 0 0 0 0 0 -0.05415 0 0 0 0.6032 0 0.83697 0.65186 0.61856 0.62071
VAL_297 -5.15044 0.49022 0.40405 -0.37004 0.28174 0.09121 1.24338 -1.32139 -0 -0 -1.42386 -0.28314 0 0 0 0 0 0.02192 0.02435 0.77452 0 -0.34402 0 1.9342 0.54611 0.44571 -2.63549
ALA_298 -3.71892 0.4132 1.98104 -0.02222 0 0 1.99958 -1.55174 -0.01347 -0.05914 -2.16757 -0.37797 0 0 0 0 0 0.03019 0 0 0 -0.45925 0 1.8394 0.00987 0.49474 -1.60226
LEU_299 -9.37283 1.57988 1.93633 -0.6295 0.17575 0.18515 2.12389 -2.61866 -0 -0 -2.17496 0.2032 0 0 0 0 0 0.3191 0.32795 0.76673 0 -0.14169 0 0.18072 0.0713 0.9939 -6.07374
THR_300 -3.84297 0.24428 3.80303 -0.17873 0.07147 0.06783 2.27767 -2.01854 -0.01347 -0.05914 -3.0191 -0.35743 0 0 0 0 0 0.30502 0.00184 0.1224 0 0.35282 2.30815 -1.0874 0.26849 1.1909 0.43713
VAL_301 -7.34642 0.90838 3.1307 -0.28003 0.24273 0.05439 2.28289 -2.4199 -0.01826 -0.12541 -1.83869 0.32733 0 0 0 0 0 -0.05823 0.03768 0.11157 0 -0.31361 0 1.9342 -0.02226 0.74275 -2.65019
THR_302 -4.26226 0.596 4.18243 -0.17699 0.08142 0.06489 1.73659 -1.92619 -0.0166 -0.12893 -1.53448 0.0799 0 0 0 0 0 -0.08961 0.01117 0.03427 0 0.07225 2.30555 -1.0874 -0.35822 0.56979 0.15358
GLU_303 -2.88932 0.23047 2.70383 -0.23084 0.06132 0.35415 0.5435 -1.15021 -0.02128 -0.13039 -0.30193 -0.56647 0 0 0 0 0 0.16623 0.05059 0 3.20671 0.03292 0 -2.7348 -0.15118 0.47804 -0.34866
GLU_304 -6.69691 1.14134 6.36333 -0.26063 0.03844 0.26312 2.84602 -2.83422 -0.01497 -0.14975 -2.98257 -0.31483 0 0 0 -0.92071 0 0.04044 0.04966 0 3.66458 -0.14756 0 -2.7348 0.15437 0.58006 -1.91559
GLY_305 -1.95619 0.23869 1.71185 -9e-05 0 0 0.67477 -0.9089 -0.00367 -0.01656 -0.10118 -0.4017 0 0 0 0 0 0.03727 0 0 0 0.1263 0 0.83697 1.00171 0.37955 1.61881
THR_306 -5.09742 0.74305 4.60834 -0.11748 0.03557 0.09899 2.66421 -2.23428 -0.01826 -0.12541 -2.61421 0.00757 0 0 0 -0.59167 0 0.11125 0.07509 1.92782 0 0.13303 2.49895 -1.0874 1.05144 0.56462 2.6338
GLY_307 -1.59848 0.10023 1.34971 -0.00019 0 0 0.4677 -0.75967 -0.00367 -0.01656 -0.24526 -0.39307 0 0 0 0 0 0.39724 0 0 0 0.79914 0 0.83697 1.30848 0.89887 3.14145
ILE_308 -6.18512 0.7789 2.93013 -0.64505 0.52401 0.14626 1.70618 -1.96938 -0 -0 -2.51901 0.00362 0 0 0 0 0 0.47695 0.01172 0.8837 0 -0.35975 0 0.73287 0.98413 1.13936 -1.3605
GLN_309 -2.67424 0.31956 1.36956 -0.26454 0.0369 0.21199 0.58915 -0.99608 -0 -0 -0.78951 -0.3685 0 0 0 0 0 -0.00966 0.03337 0 3.00817 -0.03158 0 -0.18838 -0.26367 1.23204 1.21457
VAL_310 -5.9843 0.83542 1.87081 -0.35791 0.25511 0.08559 2.10162 -1.9496 -0 -0 -1.4805 -0.13379 0 0 0 0 0 -0.05813 0.04514 0.73582 0 -0.62176 0 1.9342 -0.30243 0.75338 -2.27131
THR_311 -2.63491 0.25642 1.89557 -0.14451 0.07824 0.10611 0.84718 -1.13455 -0.00074 -0.01421 -0.97587 -0.69853 0 0 -0.4524 0 0 -0.01562 0.05094 0.22335 0 0.64643 2.30474 -1.0874 0.98733 0.63106 0.86863
HIS_D_312 -6.36581 0.81461 4.08486 -0.37588 0.0591 0.43561 2.08217 -2.48901 -0.00232 -0.01016 -1.9872 -0.51465 0 0 -0.49314 0 0 0.0087 0.09953 0 3.31185 -0.67896 0 -0.45461 1.44923 0.67001 -0.35605
GLN_313 -4.2821 0.32228 2.62899 -0.33151 0.03825 0.19316 0.49304 -1.49728 -0.00341 -0.01154 -0.85244 -0.13269 0 0 0 0 0 -0.04803 0.02573 0 2.89926 0.063 0 -0.18838 0.23319 0.45044 -6e-05
PHE_314 -7.76342 1.00053 3.90655 -0.60741 0.04858 0.27964 3.17952 -2.49279 -0.01007 -0.03744 -1.65109 0.1538 0 0 0 0 0 -0.01202 0.0411 0 2.022 -0.30665 0 1.0402 -0.2421 0.41357 -1.03748
PHE_315 -4.82402 0.42592 1.56652 -0.61161 0.08098 0.31517 0.68949 -1.38928 -0.02191 -0.1303 -0.63344 0.02842 0 0 0 0 0 -0.02656 0.02477 0 2.21195 -0.08103 0 1.0402 -0.12858 0.44754 -1.01578
ILE_316 -8.99871 1.05623 3.18808 -0.52982 0.35408 0.13646 2.35565 -2.50095 -0.01418 -0.04952 -2.72792 0.10881 0 0 0 0 0 -0.07221 0.07737 3.4671 0 -0.72263 0 0.73287 -0.16341 0.45881 -3.8439
MET_317 -5.43743 0.40408 3.1487 -0.60287 0.05925 0.24597 2.20742 -1.96158 -0.00189 -0.00619 -2.83356 -0.2691 0 0 0 0 0 -0.02918 0.06991 2.71731 0 0.10973 0 0.60916 -0.24658 0.46759 -1.34927
ILE_318 -8.72689 1.42332 1.6727 -0.55433 0.35115 0.14964 1.55015 -1.90361 -0.03451 -0.1859 -1.3253 0.20173 0 0 0 0 0 -0.02497 0.25788 2.91375 0 -0.70981 0 0.73287 -0.33872 0.63016 -3.92069
THR_319 -5.47951 0.47168 4.1503 -0.22331 0.20201 0.09835 2.68096 -2.48284 -0.03326 -0.3562 -2.92318 -1.34168 0 0 -0.56804 0 0 0.11434 0.1157 1.38191 0 -0.19081 2.27775 -1.0874 -0.37748 1.22192 -2.3488
SER_320 -3.6966 0.4171 3.46155 -0.02829 0 0.04534 1.44154 -1.73014 -0.02968 -0.20711 -0.57973 -1.23556 0 0 0 0 0 0.01101 0.01509 0.39409 0 -0.14988 0.60365 -0.77834 -0.2625 0.91857 -1.3899
GLN_321 -5.93373 0.57187 4.79398 -0.28908 0.03988 0.26308 2.50386 -2.27876 -0.00996 -0.14685 -1.92188 -0.65884 0 0 -0.56804 -0.62274 0 0.19416 0.01352 0 3.13274 -0.02353 0 -0.18838 0.05863 0.7933 -0.27677
LEU_322 -6.41777 0.84791 2.48525 -0.56014 0.32601 0.17266 1.62615 -2.20075 -0 -0 -1.08955 0.20302 0 0 0 0 0 -0.03424 0.05486 0.06063 0 -0.028 0 0.18072 0.20822 1.08359 -3.08142
ALA_323 -5.07184 0.92898 1.88784 -0.02114 0 0 1.56882 -1.90107 -0 -0 -1.33216 -0.4731 0 0 0 0 0 0.15972 0 0 0 -0.55479 0 1.8394 0.01147 0.61029 -2.34759
THR_324 -4.63824 0.33554 3.57821 -0.15845 0.07548 0.05423 2.02179 -1.96076 -0.00096 -0.00258 -2.00005 -0.32675 0 0 0 0 0 0.13374 0.00048 0.50541 0 -0.16961 2.32551 -1.0874 0.02353 0.61369 -0.67718
LEU_325 -7.87308 1.22423 1.10613 -0.62973 0.19281 0.19325 0.84746 -1.98496 -0 -0 -0.18199 0.21927 0 0 0 0 0 -0.07561 0.11369 0.56271 0 -0.32195 0 0.18072 -0.04198 0.80894 -5.66009
ILE_326 -6.16577 0.70635 3.21649 -0.46917 0.33718 0.09746 2.11497 -2.14361 -0.01407 -0.06693 -2.19829 -0.00049 0 0 0 0 0 -0.06475 0.01886 0.38005 0 -0.76171 0 0.73287 -0.25512 0.68891 -3.84678
PHE_327 -8.09008 1.67232 0.58675 -0.59703 0.38334 0.24301 0.71311 -1.75644 -0 -0 -0.93735 -0.11334 0 0 0 0 0 0.50195 0.08039 0 3.73284 -0.29815 0 1.0402 -0.32512 1.26483 -1.89876
ASP_328 -4.39456 0.41444 5.46852 -0.22365 0.04477 0.72032 2.56728 -2.45741 -0.03173 -0.11566 -3.43502 -0.89469 0 0 0 -0.74645 0 0.14656 8e-05 0 1.92663 -0.77228 0 -2.3716 -0.23401 1.73733 -2.65112
TYR_329 -5.50525 0.89311 4.11785 -0.58997 0.0172 0.21819 2.64109 -2.31527 -0 -0 -1.70276 -0.33037 0 0 -0.50935 0 0 -0.05737 0.95776 0 3.05635 -0.02605 0.0192 1.2797 -0.14205 1.20876 3.23076
ASP_330 -3.91333 0.42583 5.47132 -0.12183 0.01927 0.38285 1.79192 -2.41089 -0.00454 -0.0141 -3.02096 -0.41302 0 0 -0.81948 0 0 -0.12401 0.02764 0 1.79143 -0.01142 0 -2.3716 -0.17042 0.67632 -2.80901
ALA_331 -4.24578 0.37337 3.37693 -0.02276 0 0 1.69909 -2.0624 -0.03135 -0.13822 -1.07454 -0.35097 0 0 0 0 0 -0.05992 0 0 0 -0.31455 0 1.8394 -0.42598 0.41047 -1.0272
LEU_332 -7.43652 1.1279 2.70161 -0.5233 0.16099 0.12496 1.74877 -2.33985 -0.02101 -0.08246 -0.09599 0.13786 0 0 0 0 0 0.41064 0.07609 0.59614 0 -0.34203 0 0.18072 -0.27485 0.71376 -3.13657
LYS_333 -5.32772 0.82648 7.38907 -0.58281 0.29031 0.36819 2.58516 -3.18514 -0.01432 -0.08297 -4.57667 0.74136 0 0 -0.65502 0 0 -0.00977 0.34592 2.87122 0 0.17998 0 -1.5107 -0.05818 0.89405 0.48843
GLU_334 -4.12576 0.10664 4.37175 -0.23021 0.07095 0.36668 2.28638 -2.08946 -0 -0 -2.66176 -0.61908 0 0 0 -1.10788 0 -0.04589 0.13702 0 3.20939 -0.32041 0 -2.7348 -0.36986 0.46402 -3.29226
PHE_335 -8.35086 1.11091 3.4792 -0.60621 0.02867 0.34548 1.24356 -2.43587 -0 -0 -0.7819 0.21073 0 0 0 0 0 0.06715 0.08802 0 2.08027 -0.29497 0 1.0402 -0.47726 0.27095 -2.9819
TYR_336 -9.74812 1.52737 5.89953 -0.98093 0.1827 0.18627 3.18583 -3.56854 -0.02642 -0.14267 -3.77361 -0.39756 0 0 -0.3741 -0.42717 0 -0.03006 0 0 2.43858 0.0711 0.16943 1.2797 -0.22641 0.85168 -3.9034
LYS_337 -7.86037 0.77882 7.51256 -0.43354 0.19041 0.20532 2.39228 -3.20555 -0.00065 -0.00161 -3.63296 -0.23827 0 0 -0.79897 0 0 0.19949 0.7018 3.33196 0 0.40713 0 -1.5107 0.1149 2.12821 0.28026
ARG_338 -2.61992 0.22459 2.11814 -0.51801 0.07015 0.2696 0.71787 -1.16318 -0.0006 -0.00158 0.25528 0.7061 0 0 0 0 0 -0.10672 0.0066 1.93875 0 0.06181 0 -1.2888 0.00726 1.58766 2.26501
GLY_339 -1.44104 0.12584 1.40739 -7e-05 0 0 0.39611 -0.64749 -0.00532 -0.02251 -0.1792 -0.38466 0 0 0 0 0 -0.17416 0 0 0 -1.51704 0 0.83697 -0.54859 0.24475 -1.90902
ILE_340 -5.67874 0.86658 3.41446 -0.46595 0.31819 0.09851 2.06035 -2.03946 -0 -0 -1.53889 0.01859 0 0 -0.3741 0 0 -0.03124 0.03752 0.44936 0 -0.78099 0 0.73287 -0.48876 1.04389 -2.3578
PRO_341 -4.32801 0.52053 1.81989 -0.12716 0.00029 0.09339 0.75739 -1.15221 -0 -0 -1.02458 0.25973 0 0 0 0 0 -0.01991 0.0512 0.21846 0 -1.15946 0 -2.4119 -0.4217 1.2905 -5.63354
TYR_342 -10.2837 2.10587 2.99529 -0.63616 0.02975 0.30046 3.03567 -2.65813 -0.02857 -0.22078 -3.83846 -0.11019 0 0 0 -0.43808 0 -0.03532 0.00188 0 2.47933 0.04332 0.01068 1.2797 -0.57982 1.10099 -5.44622
LEU_343 -5.31379 0.44096 2.77588 -0.46469 0.18859 0.09947 1.37771 -2.02918 -0.03135 -0.13822 -0.6855 0.02906 0 0 0 0 0 -0.0453 0.12547 0.88783 0 -0.1783 0 0.18072 -0.27179 0.9058 -2.14661
VAL_344 -6.51516 0.71522 1.62201 -0.26466 0.15866 0.05347 2.18599 -1.88053 -0.00955 -0.0345 -2.14204 -0.2909 0 0 0 0 0 -0.07992 0.00865 0.31272 0 -0.78296 0 1.9342 -0.22705 0.28272 -4.95363
LYS_345 -5.45171 0.51575 4.00899 -0.30259 0.0357 0.15478 1.32847 -1.83636 -0.02719 -0.12638 -1.65954 -0.26213 0 0 0 0 0 0.56167 0.00427 2.44684 0 0.20724 0 -1.5107 -0.15104 0.27879 -1.78513
VAL_346 -6.74291 0.77543 1.18792 -0.27778 0.2742 0.05741 2.06666 -1.91313 -0.00709 -0.09893 -2.48181 -0.31763 0 0 0 0 0 -0.06917 0.13282 0.2599 0 -0.78529 0 1.9342 -0.16184 0.64147 -5.52555
ILE_347 -6.87172 0.72834 3.57975 -0.47243 0.35198 0.09873 2.07941 -2.27342 -0.03606 -0.14583 -2.14918 0.09866 0 0 0 0 0 0.27993 0.12102 0.47221 0 -0.74661 0 0.73287 -0.49854 0.78437 -3.86651
LEU_348 -7.47765 1.15286 2.00363 -0.49852 0.23194 0.11484 1.85046 -2.17658 -0.00269 -0.01885 -1.61461 -0.03973 0 0 0 0 0 -0.06127 0.2637 1.01562 0 -0.14579 0 0.18072 -0.13183 0.82143 -4.53233
THR_349 -6.35959 0.39857 4.03422 -0.11065 0.05606 0.08026 2.23796 -2.42735 -0.03486 -0.23362 -2.71398 -0.48181 0 0 0 0 0 -0.00588 0.01254 0.09467 0 -0.52344 2.29967 -1.0874 -0.10481 0.9838 -3.88565
ASP_350 -6.75206 0.80155 8.09323 -0.13648 0 0.39946 3.37615 -3.62012 -0.00362 -0.03932 -5.00728 -0.88864 0 0 -0.88987 0 0 0.04687 0.28562 0 2.93116 -0.28078 0 -2.3716 -0.2998 0.97807 -3.37746
ALA_351 -4.16981 0.57582 2.86402 -0.02304 0 0 1.04835 -2.05046 -0 -0 -0.58554 -0.37585 0 0 0 0 0 -0.0612 0 0 0 -0.41104 0 1.8394 -0.34233 0.81917 -0.87251
ASN_352 -4.0308 0.47064 4.86423 -0.20001 0.02978 0.31729 1.93039 -2.26225 -0.01201 -0.10108 -1.91779 -0.48114 0 0 -0.88987 -0.5098 0 -0.05883 0.14485 0 2.1524 -0.68463 0 -0.93687 -0.56161 0.6633 -2.07379
ASP_353 -2.96376 0.25155 3.27571 -0.1147 0.03596 0.37099 0.93603 -1.54831 -0.01906 -0.16891 -1.36066 -0.5044 0 0 0 0 0 0.0118 0.02895 0 2.20887 0.01122 0 -2.3716 -0.1461 0.77435 -1.29209
ASN_354 -4.13159 0.44767 4.81581 -0.17811 0.01973 0.25604 1.91436 -2.16669 -0.00531 -0.06369 -2.12785 -0.35005 0 0 0 0 0 -0.01063 0.00263 0 1.86656 0.20039 0 -0.93687 0.3191 1.26513 1.13662
PRO_355 -2.40856 0.33494 1.05486 -0.1218 0.00165 0.08975 0.36557 -0.54651 -0 -0 -0.66337 0.23531 0 0 0 0 0 -0.0635 0.01078 0.16865 0 -1.06715 0 -2.4119 -0.21062 1.04081 -4.19107
MET_356 -7.55242 1.75362 3.38274 -0.44952 0.27889 0.12305 1.78506 -2.16874 -0 -0 -1.66771 -0.32521 0 0 0 0 0 0.332 0.952 1.52812 0 -0.04485 0 0.60916 -0.35454 1.42657 -0.39178
ALA_357 -3.77828 1.0557 1.42561 -0.02122 0 0 0.53592 -1.35543 -0 -0 -0.30772 -0.28839 0 0 0 0 0 -0.01053 0 0 0 -0.36969 0 1.8394 0.13399 2.28479 1.14415
ASN_358 -2.38828 0.26837 2.60158 -0.40534 0.11823 0.82779 1.10912 -1.25954 -0 -0 -1.59847 -0.82433 0 0 0 0 0 0.31477 0.01493 0 1.49811 -0.55696 0 -0.93687 1.18106 1.72765 1.69182
GLU_359 -5.10025 1.35109 5.32679 -0.16022 0.01188 0.1965 2.25749 -2.303 -0.0235 -0.08899 -2.24013 -0.44991 0 0 -0.88159 0 0 0.14436 0.38504 0 2.692 0.42705 0 -2.7348 1.53966 1.28788 1.63735
GLN_360 -3.10911 0.15263 2.84831 -0.62161 0.09442 0.40254 1.30344 -1.43854 -0 -0 -1.71947 -0.21591 0 0 -0.7979 0 0 0.10296 0.11713 0 3.13446 0.31547 0 -0.18838 0.45689 1.29045 2.12775
VAL_361 -6.91176 1.2672 0.42265 -0.25208 0.14816 0.04699 1.17318 -1.64768 -0.0235 -0.08899 -2.38498 0.18308 0 0 -1.05494 0 0 -0.05797 0.0026 0.42159 0 -0.35962 0 1.9342 0.00012 1.14928 -6.03249
GLU_362 -4.25642 0.32672 3.86951 -0.19767 0.02952 0.2888 2.20041 -2.0644 -0.02078 -0.0946 -1.88117 -0.57763 0 0 0 0 0 0.04262 0.05679 0 3.12365 0.03973 0 -2.7348 0.00228 0.6363 -1.21113
VAL_363 -5.30491 0.65155 -0.51407 -0.27419 0.19716 0.05841 0.34194 -0.9565 -0 -0 -0.08991 -0.28342 0 0 0 0 0 -0.03287 0.00224 0.27166 0 -0.78842 0 1.9342 -0.20033 0.40745 -4.58002
GLU_364 -6.6063 1.18561 6.0254 -0.31356 0.0234 0.52732 3.7025 -2.78169 -0.01394 -0.05309 -3.22481 -0.86931 0 0 -1.01687 0 0 0.03592 0.14475 0 2.93974 0.01696 0 -2.7348 -0.20789 2.57206 -0.64861
LEU_365 -4.50673 0.6508 2.56577 -0.43431 0.2075 0.08113 1.54852 -1.55686 -0.00439 -0.01826 -0.45379 0.09879 0 0 0 0 0 0.09539 0.28009 0.16847 0 1.15669 0 0.18072 5.54249 3.26739 8.86939
ALA_366 -3.0821 0.5506 3.20611 -0.0243 0 0 1.58383 -1.5689 -0 -0 -1.64301 -0.18245 0 0 -1.01687 0 0 -0.01671 0 0 0 -0.153 0 1.8394 5.08055 1.0947 5.66785
GLY_367 -1.16214 0.17754 1.32441 -0.0002 0 0 0.34693 -0.60314 -0 -0 -0.18325 -0.28572 0 0 0 0 0 -0.06002 0 0 0 1.09457 0 0.83697 -0.15512 0.28795 1.61876
LYS_368 -5.10328 0.9915 3.6393 -0.43898 0.1208 0.21185 1.4285 -1.5147 -0.02873 -0.2808 -1.58436 -0.01106 0 0 0 -0.57842 0 0.1459 0.11711 2.02968 0 0.32785 0 -1.5107 0.47192 0.58225 -0.98436
THR_369 -3.91666 0.50059 3.51081 -0.09788 0.07323 0.03775 1.48004 -1.71067 -0.0178 -0.15873 -2.15963 -0.58846 0 0 -0.49629 0 0 0.22368 0.00283 0.21172 0 -0.58037 2.31056 -1.0874 0.98209 1.17605 -0.30453
ILE_370 -8.53195 1.32079 3.47118 -0.49558 0.49728 0.10755 3.49253 -2.59452 -0.00934 -0.04204 -2.32865 0.39297 0 0 0 0 0 -0.06615 0.06878 0.47896 0 -0.37248 0 0.73287 0.53347 1.38996 -1.95436
GLY_371 -4.9339 1.29101 2.30438 -7e-05 0 0 1.46489 -1.93299 -0.00607 -0.08135 -1.05056 -0.30835 0 0 0 0 0 -0.07582 0 0 0 0.60924 0 0.83697 0.15549 1.21964 -0.50747
ALA_372 -4.57829 0.49048 0.31886 -0.03028 0.0086 0 0.69484 -1.40956 -0 -0 0.15855 -0.42733 0 0 0 0 0 -0.02753 0 0 0 0.0995 0 1.8394 0.77945 0.91581 -1.1675
VAL_373 -7.23064 2.82643 1.56844 -0.34003 0.21183 0.07646 1.93969 -2.11531 -0.00607 -0.08135 -1.48204 0.34588 0 0 0 0 0 -0.01474 0.78909 1.74994 0 -0.46007 0 1.9342 0.13492 1.17392 1.02055
LEU_374 -8.45514 2.11774 4.50824 -0.44998 0.15623 0.07958 1.41577 -2.74749 -0 -0 -1.33051 0.4433 0 0 -0.88159 0 0 0.3566 0.40454 0.34887 0 -0.01656 0 0.18072 -0.39283 1.6745 -2.58802
THR_375 -7.07936 1.96721 5.88459 -0.19591 0.14807 0.0713 3.62658 -3.42618 -0.03471 -0.27807 -4.09835 -0.91332 0 0 0 0 0 -0.05077 0.17113 0.8735 0 -0.35955 2.72964 -1.0874 0.10649 2.10369 0.15859
ASP_376 -4.67504 0.82646 6.46179 -0.1606 0.00191 0.49525 2.49692 -2.80488 -0.03801 -0.30418 -3.40175 -0.65416 0 0 0 -0.80033 0 0.04086 0.03534 0 3.19874 -0.31553 0 -2.3716 0.52369 1.77608 0.33095
LYS_377 -3.99842 1.03152 5.34757 -0.52522 0.12959 0.41282 1.53615 -2.11829 -0.02339 -0.18852 -2.1917 -0.05918 0 0 0 -0.80033 0 0.06496 0.57286 3.4271 0 -0.03094 0 -1.5107 0.44056 2.93107 4.44748
GLU_378 -2.16634 0.50735 1.81541 -0.23829 0.08954 0.38816 0.22767 -0.85104 -0.00015 -0.00266 0.31692 -0.4919 0 0 0 0 0 1.41693 0.00316 0 2.71392 0.5635 0 -2.7348 0.6196 3.85407 6.03105
GLY_379 -2.46365 0.8387 2.60741 -5e-05 0 0 0.98001 -1.32477 -0.00269 -0.01885 -0.60753 -0.30257 0 0 0 0 0 0.0333 0 0 0 -1.48866 0 0.83697 0.37147 3.83046 3.28957
ARG_380 -5.3758 0.74636 6.2032 -0.90731 0.20984 0.4947 2.3009 -2.64157 -0.00025 -0.00804 -1.62418 0.11036 0 0 0 -0.74645 0 0.04722 0.23097 2.59117 0 -0.17563 0 -1.2888 0.10979 2.85876 3.13525
ALA_381 -3.81082 0.42839 2.13141 -0.02166 0 0 2.04698 -1.56278 -0.00025 -0.00804 -2.2698 -0.29489 0 0 0 0 0 0.00738 0 0 0 0.11735 0 1.8394 0.21762 0.77962 -0.40011
GLU_382 -3.51625 0.38924 2.76445 -0.28473 0.05546 0.32746 0.44462 -1.2738 -0 -0 -0.98584 -0.26178 0 0 0 0 0 0.1014 0.02532 0 3.03142 -0.10145 0 -2.7348 0.19513 0.35193 -1.47221
TYR_383 -7.87602 1.06026 3.43741 -0.73737 0.1894 0.43942 2.69812 -2.56391 -0 -0 -2.83034 -0.12278 0 0 -0.25704 0 0 0.08371 0.10983 0 1.90529 -0.39022 0.4518 1.2797 -0.02294 0.55157 -2.5941
ALA_384 -2.6146 0.44643 0.60303 -0.02412 0.00012 0 0.41996 -0.79173 -0.01682 -0.05887 -0.43652 -0.45366 0 0 0 0 0 0.18102 0 0 0 0.14638 0 1.8394 0.14494 0.61302 -0.00202
ILE_385 -7.16321 0.64204 2.26673 -0.54458 0.33198 0.1568 2.41212 -2.12774 -0 -0 -2.54522 -0.07175 0 0 0 0 0 0.08107 0.04534 3.26015 0 -0.73612 0 0.73287 0.12001 0.53256 -2.60696
ASP_386 -1.63891 0.31427 1.40374 -0.10883 0.0052 0.30972 0.24579 -0.79828 -0.04037 -0.15895 -0.68459 -0.3302 0 0 0 0 0 0.11015 0.00049 0 1.86048 0.04861 0 -2.3716 -0.46325 0.76875 -1.52777
THR_387 -3.40605 0.73141 1.15806 -0.12535 0.15067 0.09804 1.15117 -1.01919 -0 -0 -0.44512 -0.40749 0 0 0 -0.42717 0 0.4156 0.06808 0.49431 0 -0.21688 2.4388 -1.0874 -0.33417 1.14608 0.38341
SER_388 -0.71115 0.08655 0.91099 -0.03356 0.00963 0.06386 0.04124 -0.38722 -0.02773 -0.12596 0.22138 -0.5692 0 0 0 0 0 -0.00465 0.00023 0.07056 0 -0.08753 0.60031 -0.77834 1.27302 1.0355 1.58793
SER_389 -2.35294 0.34908 2.16039 -0.01697 0 0.02879 0.56764 -0.93312 -0.00418 -0.02588 -1.23001 -0.99215 0 0 0 0 0 -0.01407 0.03091 0.40329 0 -0.06762 0.60026 -0.77834 2.27415 0.48312 0.48234
PHE_390 -2.94424 0.19723 1.59722 -0.66166 0.06312 0.38028 0.71417 -1.03521 -0.00272 -0.04364 -0.36405 0.48209 0 0 0 0 0 0.33146 0.1553 0 1.99558 0.06896 0 1.0402 1.28152 0.44842 3.70402
VAL_391 -4.57905 0.43892 2.8244 -0.27669 0.12152 0.04928 1.92722 -1.65786 -0 -0 -0.5405 0.3351 0 0 0 0 0 0.05727 0.01478 0.66957 0 0.2922 0 1.9342 0.18141 1.17548 2.96723
GLN_392 -5.54463 0.43567 4.2123 -0.41794 0.1074 0.29949 1.73145 -2.10192 -0 -0 -0.86866 -0.62379 0 0 0 -1.10236 0 0.00788 0.1966 0 4.22651 -0.12444 0 -0.18838 0.04286 1.74992 2.03796
GLU_393 -4.88356 0.57988 5.60142 -0.23671 0.03699 0.33421 1.82939 -2.36578 -0.00962 -0.07471 -1.48719 -0.47313 0 0 0 -0.43808 0 -0.02117 0.17312 0 3.48667 -0.25724 0 -2.7348 1.19051 1.20377 1.45397
ASN_394 -3.60086 0.21737 3.26214 -0.18284 0.01362 0.26963 1.5607 -1.66212 -0.01234 -0.04996 -1.88795 -0.3362 0 0 0 -1.10236 0 0.06274 0.02751 0 2.136 0.13115 0 -0.93687 0.84641 0.55997 -0.68426
PHE_395 -9.07237 0.62905 2.51629 -0.53363 0.01928 0.20972 3.34807 -2.51873 -0 -0 -2.5756 0.0572 0 0 0 0 0 0.02835 0.3063 0 2.0258 -0.1702 0 1.0402 -0.26985 0.48666 -4.47348
THR_396 -5.71711 0.39075 4.40708 -0.146 0.03931 0.05492 2.88018 -2.49504 -0.0394 -0.28691 -2.7543 -0.33457 0 0 0 -0.71605 0 0.04255 0.13035 0.27314 0 -0.14245 2.2943 -1.0874 -0.06135 0.68086 -2.58712
VAL_397 -6.86338 1.26667 -0.0766 -0.27273 0.17887 0.0564 1.23527 -1.6591 -0.02612 -0.21649 -0.87911 -0.11392 0 0 0 0 0 -0.04394 0.01654 0.18642 0 -0.60385 0 1.9342 -0.14584 0.79835 -5.22835
VAL_398 -8.35352 1.81985 3.5192 -0.31095 0.20778 0.06129 2.17631 -2.82595 -0 -0 -2.40844 -0.50824 0 0 0 0 0 0.12495 0.00754 0.08403 0 -0.45409 0 1.9342 -0.41127 1.10085 -4.23646
VAL_399 -8.40846 2.96465 2.77317 -0.31862 0.30122 0.06495 2.37558 -2.86541 -0.00934 -0.04204 -1.02717 -0.34635 0 0 0 0 0 -0.03127 0.00228 0.05389 0 -0.49702 0 1.9342 -0.32771 1.45318 -1.95028
SER_400 -2.6738 0.29481 2.43829 -0.03009 0.00021 0.05092 0.88068 -1.2528 -0 -0 -0.77683 -0.84439 0 0 0 0 0 -0.00051 0.00427 0.62507 0 0.09156 0.60562 -0.77834 -0.25879 1.00979 -0.61435
TYR_401 -2.68869 0.26543 2.56364 -0.60643 0.03947 0.35427 1.18059 -1.32993 -0 -0 0.30852 -0.37149 0 0 0 0 0 -0.07495 0.00124 0 1.82964 0.2952 0.0011 1.2797 0.17587 0.46508 3.68826
GLU_402 -6.42192 0.48492 6.87715 -0.53473 0.18584 1.46835 3.66079 -2.85292 -0 -0 -4.43706 -2.90933 0 0 0 -0.57842 0 -0.08734 0.03107 0 3.51313 -0.26072 0 -2.7348 -0.01946 0.68063 -3.93482
ASN_403 -3.56051 0.59199 3.85605 -0.31248 0.10065 0.56422 1.66108 -1.74126 -0.00016 -0.00172 -2.00682 -0.81801 0 0 0 0 0 -0.08384 0.00121 0 1.96517 -0.45135 0 -0.93687 -0.53215 1.25731 -0.44748
PRO_404 -3.76652 0.49823 2.03988 -0.18106 0.06415 0.12832 0.67325 -0.90737 -0 -0 0.31794 0.03987 0 0 0 0 0 0.07933 0.02033 0.18189 0 -0.86133 0 -2.4119 0.08798 1.06641 -2.93061
HIS_D_405 -3.73415 0.25106 4.02548 -0.7347 0.08393 0.79773 1.81048 -1.90213 -0 -0 -3.24186 -0.14713 0 0 0 0 0 -0.04759 0.0113 0 1.70921 -0.10115 0 -0.45461 0.07663 0.45834 -1.13917
GLN_406 -3.38961 0.37495 3.28595 -0.6484 0.08029 0.43502 0.74191 -1.43575 -0.00016 -0.00172 -0.07337 -0.47243 0 0 0 0 0 -0.06967 0.00569 0 2.68279 0.18323 0 -0.18838 -0.15703 0.33853 1.69184
CYS_407 -4.88904 0.45458 4.06489 -0.05056 0.03288 0.02428 1.99798 -1.80229 -0.00334 -0.01358 -2.41973 -0.59153 0 0 0 0 0 -0.05074 0.0001 0.0323 0 0.26951 0 3.6196 0.22134 0.30609 1.20274
TYR_408 -3.40985 0.55048 3.47897 -0.83313 0.05776 0.12497 1.08246 -1.67172 -0 -0 -0.76723 -0.36339 0 0 0 0 0 -0.06359 0.03516 0 1.94559 0.04271 0.00018 1.2797 -0.12343 0.31418 1.67983
TYR_409 -2.01395 0.18197 1.78767 -0.96544 0.31971 0.60005 0.37967 -0.92253 -0 -0 -0.00407 -0.36213 0 0 0 0 0 -0.02935 0.04155 0 3.91078 0.19711 0.00036 1.2797 -0.18548 0.31728 4.53289
THR_410 -3.31656 0.4167 3.33759 -0.18667 0.07916 0.06364 0.94287 -1.51292 -0.02505 -0.1004 -0.70159 -0.35778 0 0 0 0 0 0.03246 0.00212 0.13579 0 -0.31332 2.36958 -1.0874 0.60292 0.24998 0.63112
GLU_411 -3.81162 0.31186 3.41438 -0.35765 0.08372 0.66793 1.5141 -1.50386 -0.04488 -0.18047 -0.099 -0.73828 0 0 0 0 0 0.00539 0.009 0 2.97574 0.07419 0 -2.7348 0.51841 0.13545 0.23961
TRP_412 -1.33987 0.05509 1.5014 -0.96074 0.05186 0.40198 0.15481 -0.65071 -0.01649 -0.06649 0.30529 -0.32255 0 0 0 0 0 -0.05383 0.00075 0 1.75562 0.00427 0 1.6906 -0.26402 0.15871 2.40567
GLU_413 -3.59066 0.15488 4.59681 -0.33137 0.04757 0.60534 1.95105 -1.9206 -0.02125 -0.10059 -2.68665 -0.82139 0 0 -0.63031 0 0 0.04753 0.00088 0 2.94422 0.01914 0 -2.7348 -0.28338 0.2254 -2.52818
GLY_414 -1.17524 0.26137 1.59038 -0.00176 0 0 0.82992 -0.69995 -0.02532 -0.1509 -0.57192 -0.36723 0 0 0 0 0 -0.02266 0 0 0 -1.42374 0 0.83697 0.20189 0.60593 -0.11227
PRO_415 -3.2051 0.42494 1.68862 -0.17596 0.06726 0.12333 0.38048 -0.80428 -0 -0 -0.44322 0.0513 0 0 0 0 0 0.02797 0.00335 0.18994 0 -0.90481 0 -2.4119 0.52481 0.63109 -3.83219
ASP_416 -3.6055 0.39198 4.16243 -0.17904 0.00408 0.53965 2.01022 -1.92205 -0.00492 -0.05528 -1.99987 -0.6077 0 0 0 -0.62274 0 -0.0569 0.05712 0 3.1923 -0.38264 0 -2.3716 0.25332 0.31638 -0.88078
PHE_417 -7.98759 1.54099 2.20936 -0.53959 0.02381 0.23148 1.18037 -2.12207 -0 -0 0.3368 0.11595 0 0 0 0 0 0.0016 0.23064 0 1.89966 -0.3331 0 1.0402 -0.02888 1.0771 -1.12328
PRO_418 -4.94107 0.81739 3.20123 -0.12772 0.00037 0.08979 1.41985 -1.28164 -0.01525 -0.14717 -1.47299 0.27386 0 0 0 0 0 0.07086 0.03548 0.18162 0 -1.15189 0 -2.4119 -0.31896 1.31332 -4.4648
THR_419 -2.90446 0.11931 1.94134 -0.22522 0.16171 0.08269 0.82206 -1.08214 -0.01087 -0.13531 -1.43135 -0.99053 0 0 -0.49629 0 0 -0.00253 0.0042 1.59048 0 -0.61263 2.42173 -1.0874 -0.58542 0.76847 -1.65215
ALA_420 -3.99053 0.70682 1.22352 -0.02234 0 0 1.08574 -1.37427 -0.01682 -0.13671 -1.39393 -0.46242 0 0 0 0 0 0.1472 0 0 0 -0.31163 0 1.8394 -0.09314 0.52598 -2.2731
GLN_421 -3.87652 0.23687 2.75981 -0.24294 0.04034 0.19991 1.40227 -1.43041 -0.01724 -0.15344 -2.19352 -0.61327 0 0 -0.50935 -0.71605 0 0.00341 0.00681 0 2.91127 -0.03645 0 -0.18838 0.08724 0.37317 -1.95648
HIS_422 -6.87997 0.75333 5.58364 -0.53632 0.01437 0.33893 2.80642 -2.94693 -0.02687 -0.22815 -2.95013 -0.90488 0 0 -0.65502 0 0 -0.0127 0.01344 0 1.89464 -0.48232 0 -0.45461 0.00525 0.48722 -4.18065
PHE_423 -5.48416 0.65777 2.58554 -1.11863 0.2097 0.7504 0.91356 -1.65326 -0.01432 -0.08297 -0.36074 -0.08388 0 0 0 0 0 0.1214 0.04011 0 2.65319 -0.3592 0 1.0402 -0.07501 0.51712 0.25684
VAL_424 -8.12594 1.49492 2.92775 -0.29601 0.34182 0.07368 1.75717 -2.74786 -0.01631 -0.14264 -0.44533 -0.57047 0 0 0 0 0 -0.02987 0.07794 0.22283 0 -0.49152 0 1.9342 -0.15078 0.79069 -3.39572
MET_425 -7.88296 1.38061 4.82242 -0.21721 0.05166 0.0764 2.36043 -2.65117 -0 -0 -2.96938 -0.33456 0 0 0 0 0 -0.04954 0.33851 2.22332 0 0.16549 0 0.60916 -0.11259 1.02798 -1.16143
ARG_426 -6.83264 0.64856 6.6223 -0.67731 0.08089 0.44305 3.76699 -3.02356 -0 -0 -5.07963 0.6314 0 0 0 -0.98497 0 -0.10004 0.03911 2.50468 0 0.06431 0 -1.2888 -0.23876 0.68407 -2.74035
PHE_427 -8.19956 0.25031 4.41047 -0.79569 0.06452 0.07817 1.5044 -2.71457 -0.0205 -0.11858 -1.02949 -0.47034 0 0 0 0 0 -0.05228 0.12777 0 2.49 -0.15412 0 1.0402 -0.26244 0.36618 -3.48556
TYR_428 -5.61843 0.26615 5.04492 -0.86612 0.05709 0.16486 1.34041 -2.48476 -0.00619 -0.05623 -1.2258 -0.38097 0 0 0 0 0 0.00599 0.00118 0 2.34036 -0.03747 0.00077 1.2797 -0.2793 0.33297 -0.12085
SER_429 -3.86477 0.16384 4.00586 -0.03103 0.00024 0.0572 2.07193 -2.01127 -0.0187 -0.26446 -1.50414 -0.76248 0 0 -1.2849 0 0 -0.03761 0.10181 0.15964 0 -0.04012 1.21687 -0.77834 0.10178 0.50433 -2.21432
GLU_430 -2.83913 0.26867 2.56271 -0.45969 0.22918 1.43079 0.45051 -1.25404 -0.04801 -0.41115 -0.21662 -3.08765 0 0 0 0 0 0.00226 0.00512 0 3.96286 -0.31242 0 -2.7348 -0.07039 0.54228 -1.97954
THR_431 -2.50705 0.35937 2.93873 -0.11993 0.0936 0.06425 0.51882 -1.29858 -0.04964 -0.40794 -0.55057 -1.16038 0 0 0 -0.43219 0 -0.03385 0.00064 0.10661 0 -0.68091 2.42786 -1.0874 -0.47548 0.66279 -1.63123
GLY_432 -1.94098 0.14469 2.69996 -6e-05 0 0 1.53437 -1.24557 -0.00454 -0.04392 -0.55431 -0.3073 0 0 -0.45704 0 0 0.01245 0 0 0 -1.53389 0 0.83697 0.59809 0.65995 0.39887
SER_433 -4.39442 0.3665 4.03597 -0.02571 0 0.0615 2.18043 -1.82885 -0.00454 -0.04392 -2.9229 -0.19046 0 0 -0.82786 -0.49809 0 -0.00681 0.00515 0.13458 0 -0.45639 0.63001 -0.77834 0.61051 0.46652 -3.48712
PHE_434 -8.86331 1.11301 3.0453 -0.93744 0.09348 0.56928 2.18882 -2.31147 -0 -0 -2.48575 -0.14952 0 0 0 0 0 0.02522 0.07191 0 1.57324 -0.45749 0 1.0402 -0.24133 0.47335 -5.2525
LEU_435 -8.36195 1.35122 1.70256 -0.47527 0.12702 0.12191 1.31242 -2.0922 -0 -0 -1.70457 -0.00702 0 0 -0.79897 0 0 0.01866 1.0055 0.60646 0 -0.32162 0 0.18072 -0.25008 1.6338 -5.95141
ASP_436 -6.23478 0.78754 8.71453 -0.21573 0.01455 0.70784 4.35617 -3.71792 -0.02995 -0.22714 -7.04586 -0.85642 0 0 0 0 0 -0.0287 0.02141 0 2.28745 -0.63133 0 -2.3716 -0.00608 1.88269 -2.59332
ILE_437 -8.3831 1.67209 2.16344 -0.50826 0.53184 0.11845 1.57263 -2.3023 -0 -0 -2.65814 0.2515 0 0 -0.62539 0 0 -0.05239 0.07255 0.38268 0 -0.4525 0 0.73287 -0.12141 0.87227 -6.73318
GLN_438 -6.58127 1.47481 4.85383 -0.20899 0.02163 0.12121 1.965 -2.48883 -0.00838 -0.04065 -1.68168 -0.42387 0 0 0 -0.43908 0 7.14876 0.14722 0 2.81552 0.13262 0 -0.18838 1.8239 14.4495 22.8929
GLY_439 -2.78686 1.09688 2.32751 -9e-05 0 0 0.68952 -1.23685 -0.00412 -0.03215 -0.39371 -0.19367 0 0 0 0 0 -0.09779 0 0 0 0.73733 0 0.83697 2.12086 14.7884 17.8522
SER_440 -2.5056 0.18773 2.77916 -0.04134 0.01792 0.08206 0.76218 -1.23509 -0.01222 -0.07205 -0.13105 -0.11406 0 0 0 0 0 0.07613 0.04425 0.62674 0 -0.05157 0.60809 -0.77834 1.65318 0.9012 2.79732
SER_441 -1.95069 0.17275 2.78969 -0.02984 0 0.05001 1.02558 -1.17535 -0.04849 -0.3646 -1.96107 -0.90934 0 0 -0.81948 0 0 -0.10192 0.01771 0.61011 0 0.13108 0.643 -0.77834 1.42694 0.31024 -0.96201
VAL_442 -3.49036 0.20722 2.46748 -0.35086 0.20664 0.08271 1.26791 -1.55263 -0.01577 -0.05907 0.15847 -0.29257 0 0 0 0 0 -0.02177 0.0011 0.56595 0 0.05628 0 1.9342 -0.09031 0.53334 1.60795
GLU_443 -4.28 0.39032 3.45464 -0.266 0.02846 0.33466 0.64929 -1.68101 -0 -0 -1.0717 -0.24099 0 0 0 0 0 -0.07489 0.06223 0 3.01845 -0.03018 0 -2.7348 -0.22536 0.64262 -2.02425
LEU_444 -7.94604 0.90697 3.32225 -0.48672 0.2524 0.10393 2.6329 -2.3913 -0.00134 -0.0037 -1.98627 0.22436 0 0 0 0 0 0.14621 0.73669 0.60623 0 -0.35266 0 0.18072 -0.45991 0.62171 -3.89356
ASN_445 -4.30059 0.21317 4.15371 -0.1821 0.00783 0.27667 1.71502 -1.99035 -0.01755 -0.13443 -2.09465 -0.38456 0 0 0 -0.7337 0 -0.04235 0.03182 0 2.10905 0.24067 0 -0.93687 -0.09293 0.54727 -1.61485
CYS:disulfide_446 -4.71758 0.28588 3.22639 -0.04396 2e-05 0.01653 1.29513 -1.61755 -0.02238 -0.14956 -1.1857 -0.2585 0 0 -0.76381 0 -0.585 -0.06184 0.00582 0.4896 0 0.06902 0 3.6196 -0.26606 0.33523 -0.32873
GLY_447 -1.4577 0.06562 2.04302 -7e-05 0 0 0.95442 -0.94857 -0.02041 -0.09339 -1.72593 -0.38718 0 0 0 0 0 -0.1674 0 0 0 -1.51646 0 0.83697 -0.74289 0.12849 -3.03148
GLN_448 -4.18742 0.33149 4.58571 -0.24078 0.04096 0.18498 2.33962 -2.14124 -0.0544 -0.281 -2.151 -0.50396 0 0 0 -0.7337 0 0.00263 0.0337 0 2.54457 0.12911 0 -0.18838 -0.15709 0.10018 -0.34601
VAL_449 -3.83955 0.45136 1.22622 -0.26766 0.14256 0.05583 0.30937 -1.30899 -0 -0 -0.01472 -0.30886 0 0 0 0 0 -0.06321 0.00198 0.23296 0 -0.77096 0 1.9342 0.05314 0.15539 -2.01094
HIS_450 -7.38594 0.98417 5.1332 -0.49238 0.00521 0.31793 2.62805 -2.96439 -0.00837 -0.02597 -2.57132 -0.94842 0 0 0 -0.43908 0 -0.02815 0.10465 0 2.70444 0.03189 0 -0.45461 -0.17253 0.44058 -3.14104
ASN_451 -3.74614 0.18446 3.23521 -0.18246 0.00732 0.2811 0.6549 -1.79223 -0.00131 -0.0035 -0.6629 -0.67132 0 0 0 0 0 -0.02972 0.00154 0 2.43548 0.20191 0 -0.93687 0.15336 0.4657 -0.40549
ILE_452 -8.80072 1.71057 2.28482 -0.49279 0.4567 0.10401 2.09131 -2.38415 -0.00837 -0.02597 -2.15466 -0.13456 0 0 0 0 0 -0.00456 0.57585 0.32396 0 -0.64339 0 0.73287 -0.09261 0.72396 -5.73774
SER_453 -4.2456 0.3692 3.24984 -0.03326 0.00111 0.02437 1.90619 -1.79296 -0.01624 -0.08051 -2.44935 -0.25824 0 0 0 -0.58929 0 -0.05136 0.01041 0.49442 0 0.40938 2.15144 -0.77834 -0.14601 0.74201 -1.0828
VAL_454 -8.65643 1.47308 2.79015 -0.25536 0.1465 0.04973 2.45702 -2.7605 -0 -0 -1.94808 -0.29047 0 0 0 0 0 -0.05898 0.21662 0.26885 0 -0.78151 0 1.9342 -0.15882 0.49895 -5.07503
ARG_455 -6.70907 0.34496 4.90917 -0.47688 0.05353 0.24104 2.53025 -2.58569 -0.00884 -0.03324 -3.07961 0.58721 0 0 0 0 0 -0.001 0.01379 2.00714 0 -0.04904 0 -1.2888 -0.33547 0.6385 -3.24203
TYR_456 -11.5357 2.75569 2.45533 -0.67005 0.08913 0.36627 3.18113 -2.89996 -0 -0 -2.4968 -0.17451 0 0 0 0 0 -0.02495 0.01269 0 1.98489 -0.08711 0.04339 1.2797 -0.19925 0.69958 -5.22054
ILE_457 -6.69621 0.7393 3.16132 -0.6119 0.31613 0.13111 2.52886 -2.22907 -0.00498 -0.01979 -2.17361 -0.06508 0 0 0 0 0 0.02225 0.00851 1.23435 0 -0.3957 0 0.73287 0.00381 0.71183 -2.60601
LEU_458 -6.21841 0.71542 1.99359 -0.42987 0.08356 0.12495 1.73056 -1.8148 -0.00961 -0.06054 -1.49234 -0.05947 0 0 0 0 0 0.04758 0.22785 1.18908 0 0.05027 0 0.18072 0.71302 0.69297 -2.33546
SER_459 -2.41583 0.20103 2.78587 -0.03216 0.02317 0.03101 1.02889 -1.37378 -0.01017 -0.1141 -0.61157 -0.2533 0 0 0 0 0 0.02611 0.00089 0.2471 0 0.34117 0.60292 -0.77834 1.14565 0.55307 1.39762
LEU_460 -3.5475 0.51014 2.21612 -0.52049 0.45884 0.16529 1.99116 -1.43295 -0 -0 -1.08753 -0.02922 0 0 0 0 0 -0.06994 0.01952 2.26286 0 0.72285 0 0.18072 0.90711 0.37409 3.12108
ASP_461 -4.55741 0.14687 5.6926 -0.25855 0.06937 0.87925 1.85257 -2.45801 -0.01889 -0.14722 -2.05325 -3.24323 0 0 0 -0.49809 0 -0.02646 0.29988 0 2.81162 -0.59187 0 -2.3716 0.55638 0.47416 -3.44189
GLY_462 -2.40449 0.38944 1.63547 -0.00285 0 0 0.73854 -0.99069 -0 -0 0.43827 -0.4392 0 0 0 0 0 0.0169 0 0 0 -1.46647 0 0.83697 0.40708 0.51399 -0.32706
MET_463 -6.45105 1.31449 2.80495 -0.67283 0.35387 0.22094 1.54651 -1.66693 -0.00254 -0.01144 -0.53039 -0.15051 0 0 0 0 0 0.05396 0.05844 1.0631 0 0.29161 0 0.60916 0.15271 0.64481 -0.37116
GLY_464 -0.94156 0.04771 1.12757 -0.0001 0 0 0.38084 -0.5595 -0 -0 0.15642 -0.38242 0 0 0 0 0 -0.04254 0 0 0 -0.87317 0 0.83697 0.72301 0.51678 0.99001
GLU_465 -1.94926 0.36005 3.04289 -0.23758 0.03494 0.36121 1.61423 -1.35937 -0 -0 -2.68149 -0.58249 0 0 0 0 0 -0.01332 0.0101 0 3.0174 -0.15658 0 -2.7348 0.54174 0.3012 -0.43113
GLY_466 -1.38441 0.09751 1.72483 -7e-05 0 0 0.79123 -0.86992 -0.01878 -0.07242 0.08824 -0.39182 0 0 0 0 0 -0.02105 0 0 0 -1.52525 0 0.83697 -0.58138 0.20478 -1.12154
ALA_467 -2.61429 0.56705 2.15539 -0.02433 0 0 1.04502 -1.2541 -0.01878 -0.07242 -0.17507 -0.18027 0 0 0 0 0 -0.01616 0 0 0 -0.16917 0 1.8394 -0.73511 0.41551 0.76268
THR_468 -4.86717 0.53912 4.13424 -0.1187 0.0847 0.05774 2.58203 -2.15304 -0.01463 -0.21853 -2.38055 -0.9456 0 0 0 -0.78946 0 -0.03162 0.00361 0.20209 0 -0.57195 2.34005 -1.0874 -0.53762 0.751 -3.02169
THR_469 -4.17619 0.3783 2.92918 -0.17591 0.0992 0.06775 1.3084 -1.75682 -0.01514 -0.23371 -0.13953 -0.28533 0 0 0 0 0 -0.06426 0.02532 0.03054 0 0.10786 2.286 -1.0874 -0.13713 0.64632 -0.19254
ALA_470 -5.26969 0.30071 1.88709 -0.02916 0.01244 0 1.64588 -1.95418 -0 -0 -0.93269 -0.49552 0 0 0 0 0 0.19985 0 0 0 -0.12993 0 1.8394 0.64935 0.52373 -1.75271
THR_471 -5.60999 0.25056 2.50024 -0.16862 0.10213 0.06079 1.21901 -1.91592 -0.04476 -0.30215 -1.11587 -0.38968 0 0 0 0 0 0.06957 0.00278 0.08385 0 0.0958 2.29183 -1.0874 0.79822 0.58525 -2.57437
PHE_472 -10.1515 2.14909 0.56874 -0.50291 0.25331 0.24308 2.75322 -2.06744 -0 -0 -1.86861 -0.02145 0 0 0 0 0 0.1254 0.00361 0 3.86313 -0.20229 0 1.0402 0.16239 0.90859 -2.7434
TYR_473 -10.5024 0.79066 4.15246 -0.60028 0.06825 0.33802 3.27882 -3.08547 -0.0204 -0.08426 -3.9506 -0.11435 0 0 -0.36992 0 0 -0.02582 0.48793 0 2.11275 -0.16992 0.00677 1.2797 -0.07674 0.9514 -5.53341
TYR_474 -9.85673 1.29093 4.01553 -1.04455 0.14512 0.3797 3.24296 -3.18533 -0.01214 -0.09125 -3.58413 -0.35322 0 0 0 -0.51775 0 0.34001 1.35625 0 2.60676 -0.02638 0.00745 1.2797 -0.12837 1.03871 -3.09674
LEU_475 -7.6886 0.76825 2.46104 -0.43986 0.15334 0.10855 2.18126 -2.1358 -0.01766 -0.07634 -2.81105 0.02617 0 0 0 0 0 0.33924 0.10481 1.60806 0 0.06598 0 0.18072 -0.01672 0.94548 -4.24311
ALA_476 -5.57479 0.50543 3.22589 -0.02354 2e-05 0 3.14196 -2.30482 -0 -0 -3.4095 -0.41241 0 0 0 0 0 0.1679 0 0 0 0.33431 0 1.8394 0.31303 0.55097 -1.64614
MET_477 -8.16134 0.98261 2.89013 -0.52719 0.20862 0.0922 2.20368 -2.07653 -0.00039 -0.00834 -3.09637 -0.02179 0 0 0 0 0 0.3248 0.2526 1.5785 0 0.00247 0 0.60916 0.33523 0.7581 -3.65386
SER_478 -5.57285 1.07681 5.16124 -0.04214 0 0.09553 3.33503 -2.50692 -0.00167 -0.01395 -1.57867 -0.24014 0 0 -0.67191 0 0 0.15142 0.20952 0.13085 0 -0.4756 0.60008 -0.77834 -0.03187 0.97592 -0.17763
ARG_479 -8.84005 0.85544 7.84776 -0.5878 0.11846 0.37858 2.98344 -3.56724 -0.00167 -0.01395 -2.40572 -0.31675 0 0 -1.1223 0 0 0.10633 1.44243 2.18731 0 -0.09393 0 -1.2888 -0.08601 1.15729 -1.24719
ALA_480 -5.58345 1.15525 2.68377 -0.02845 0.05068 0 1.54312 -2.03402 -0 -0 -0.74001 -0.58325 0 0 -0.43878 0 0 -0.03865 0 0 0 0.26259 0 1.8394 0.18129 1.12483 -0.6057
LYS_481 -6.28167 0.32764 6.27585 -0.40438 0.11037 0.13789 2.93844 -2.86737 -0.00095 -0.0078 -2.29434 -0.05168 0 0 0 0 0 0.04221 0.05362 2.87777 0 0.02863 0 -1.5107 0.15685 0.57018 0.10057
ILE_482 -8.3638 1.03695 2.22624 -0.48283 0.27477 0.10536 1.3135 -1.9949 -0.00176 -0.01004 -1.37092 0.15295 0 0 -0.61481 0 0 -0.04639 0.02431 0.35418 0 -0.44682 0 0.73287 -0.30865 0.53897 -6.88083
VAL_483 -5.89722 0.57785 2.46635 -0.30288 0.20278 0.07029 1.34618 -1.91945 -0.02117 -0.08619 -0.73854 -0.42384 0 0 0 0 0 -0.03995 0.05511 0.28937 0 -0.44717 0 1.9342 -0.18087 0.63735 -2.47779
GLN_484 -7.00239 0.4866 4.96088 -0.26755 0.04999 0.22463 3.4026 -2.82098 -0.01978 -0.08159 -2.99069 -0.8054 0 0 0 -0.51775 0 0.00415 0.23862 0 2.99161 -0.0363 0 -0.18838 -0.0189 0.56791 -1.82273
HIS_D_485 -4.89695 0.60386 1.55673 -0.81096 0.02855 1.20817 0.39573 -1.14512 -0 -0 -0.85064 -0.59539 0 0 0 0 0 -0.01309 0.40748 0 2.28522 -0.39562 0 -0.45461 -0.09783 0.59417 -2.1803
GLY_486 -3.01144 0.18438 3.01341 -0.00184 0 0 1.99009 -1.55969 -0 -0 -1.99857 -0.37594 0 0 0 0 0 -0.09967 0 0 0 -1.43466 0 0.83697 0.22069 0.2867 -1.94956
GLN_487 -4.74201 0.26789 3.14713 -0.4722 0.1385 0.41115 1.67879 -1.65715 -0.01928 -0.1521 -2.44659 -0.55999 0 0 -1.40788 0 0 0.01093 0.16446 0 4.06852 -0.12472 0 -0.18838 0.17913 0.22252 -1.48129
ARG_488 -6.6884 0.6173 5.5699 -0.61779 0.14597 0.25608 2.84772 -2.60243 -0.01838 -0.18047 -2.19103 0.62574 0 0 -0.74976 0 0 0.0543 1.01368 2.27223 0 0.02325 0 -1.2888 -0.08799 0.46775 -0.53112
ASP_489 -2.67784 0.24064 3.4074 -0.18864 0.06904 0.60256 0.87561 -1.54183 -0.01567 -0.14138 -1.25827 -1.15961 0 0 0 -0.77252 0 0.06475 0.0731 0 3.42099 -0.74754 0 -2.3716 -0.20296 0.85104 -1.47273
VAL_490 -8.37726 1.36172 2.51735 -0.28425 0.26847 0.0596 1.5686 -2.71651 -0 -0 -1.55567 -0.30669 0 0 0 0 0 -0.0682 0.00294 0.42146 0 -0.73695 0 1.9342 -0.32807 0.85224 -5.38701
HIS_491 -5.0642 0.455 4.32391 -0.47375 0.03195 0.53353 1.66252 -2.23989 -0 -0 -2.13494 -0.22698 0 0 0 -1.56198 0 -0.02965 0.00114 0 2.00134 -0.03625 0 -0.45461 -0.16216 0.47977 -2.89526
LEU_492 -6.30252 0.51769 2.49092 -0.49224 0.13016 0.08729 1.89446 -1.86188 -0 -0 -1.60877 0.26358 0 0 0 0 0 -0.02201 0.00656 0.91549 0 -0.37016 0 0.18072 -0.12825 0.41726 -3.88169
ASN_493 -2.2055 0.16833 2.40604 -0.15661 0.00779 0.20637 1.15226 -1.16103 -0.00108 -0.01753 -0.8187 -0.88915 0 0 -1.02977 0 0 -0.01405 0.00375 0 1.88757 -0.21429 0 -0.93687 -0.11327 0.34825 -1.37748
GLN_494 -2.16404 0.27411 1.08536 -0.37278 0.05828 0.24742 0.46303 -0.63617 -0 -0 -0.7172 -0.30523 0 0 -1.02977 0 0 -0.06796 0.03066 0 2.7432 0.18434 0 -0.18838 0.16033 0.1837 -0.0511
SER_495 -2.35238 0.0665 2.64886 -0.01935 0 0.03195 1.38261 -1.2395 -0.00853 -0.04301 -0.97545 -1.12601 0 0 0 0 0 0.03029 0.03714 1.3334 0 -0.45556 0.60049 -0.77834 0.36553 0.18657 -0.31478
LYS_496 -1.61898 0.07195 1.58158 -0.29445 0.03408 0.1466 0.71591 -0.75729 -0.03129 -0.16376 -0.4777 -0.21101 0 0 0 0 0 -0.02834 0.00157 1.85058 0 -0.25346 0 -1.5107 0.29324 0.16517 -0.48631
SER_497 -2.2336 0.17119 1.83911 -0.0273 0 0.06541 0.96102 -0.91939 -0.03129 -0.16376 -0.48998 -0.26757 0 0 0 0 0 0.09609 0.00105 0.03372 0 -0.55243 0.60125 -0.77834 -0.05885 0.20899 -1.54471
GLY_498 -2.17139 0.04219 2.54507 -0.00181 0 0 1.8846 -1.23055 -0 -0 -1.88571 -0.36931 0 0 0 0 0 -0.10248 0 0 0 -0.7434 0 0.83697 0.15471 0.21061 -0.8305
LEU_499 -4.63972 0.44133 1.67135 -0.58879 0.27283 0.18603 0.38949 -1.363 -0 -0 -0.1868 -0.04529 0 0 0 0 0 -0.029 0.09367 1.19358 0 -0.09188 0 0.18072 0.51994 0.23436 -1.76118
PHE_500 -8.14195 0.95327 2.63242 -0.56444 0.07878 0.30688 2.38116 -2.27035 -0.01689 -0.06238 -1.28297 0.04035 0 0 0 0 0 0.01775 0.0031 0 1.97015 -0.29192 0 1.0402 0.06135 0.36175 -2.78374
ASN_501 -4.24418 0.22742 3.73247 -0.17414 0.02027 0.25064 1.70031 -1.92924 -0.01794 -0.15025 -1.78708 -0.50437 0 0 -0.74976 -0.58929 0 0.11545 0.01634 0 1.94713 0.5205 0 -0.93687 -0.02319 0.44833 -2.12746
ILE_502 -5.86975 0.29514 2.28339 -0.59742 0.30702 0.11369 2.16015 -1.81199 -0.03314 -0.1625 -2.49084 0.29837 0 0 0 0 0 -0.0012 0.01449 0.96972 0 -0.77908 0 0.73287 -0.11637 0.56871 -4.11873
GLY_503 -2.32397 0.18195 1.02076 -0.00041 0 0 0.46328 -0.87438 -0.01542 -0.10265 -0.28789 -0.29689 0 0 0 0 0 -0.07957 0 0 0 0.75613 0 0.83697 0.39947 0.42731 0.1047
LEU_504 -8.30868 1.04139 2.24049 -0.53864 0.45754 0.16519 2.65619 -2.39881 -0.00443 -0.01342 -2.53564 -0.03319 0 0 0 0 0 -0.04999 0.11457 1.90462 0 -0.12447 0 0.18072 0.89052 0.42958 -3.92647
ASN_505 -4.47635 0.3303 3.20612 -0.29316 0.11353 0.50142 1.71647 -2.01509 -0.01575 -0.10969 -1.61103 -0.81901 0 0 0 0 0 -0.07504 0.04616 0 1.8056 -0.55755 0 -0.93687 0.12067 0.46965 -2.5996
VAL_506 -7.27195 0.56229 2.99441 -0.29006 0.16172 0.0685 2.18225 -2.50379 -0.02604 -0.10021 -2.30594 -0.56443 0 0 0 0 0 0.04139 0.00153 0.13193 0 0.27116 0 1.9342 0.1707 0.69895 -3.84338
THR_507 -3.58791 0.77775 3.78689 -0.12146 0.06233 0.05241 1.36456 -1.84326 -0.04313 -0.19376 -1.70627 -1.07286 0 0 0 -0.32056 0 0.01604 0.00762 0.73125 0 0.07785 2.27823 -1.0874 0.27978 1.86919 1.32731
SER_508 -4.67929 1.06459 3.92762 -0.03566 0.00412 0.06528 1.54081 -1.91652 -0.00465 -0.08474 0.14972 -0.86643 0 0 0 0 0 0.09004 0.01742 0.45676 0 0.42586 0.60059 -0.77834 0.26665 1.61093 1.85475
ASP_509 -4.76477 0.2388 4.73472 -0.11857 0.00446 0.35709 1.5142 -2.18564 -0.03164 -0.10151 -3.26016 -0.43791 0 0 -1.03287 -0.32056 0 -0.0363 0.05273 0 2.66805 -0.28484 0 -2.3716 -0.06279 0.61949 -4.81962
LEU_510 -7.44119 0.82335 1.79003 -0.42247 0.15583 0.07035 1.96699 -2.02796 -0 -0 -0.66975 0.24449 0 0 -0.20276 0 0 0.08283 0.11534 0.40372 0 -0.31903 0 0.18072 -0.52056 0.8168 -4.95324
ALA_511 -4.58402 1.33581 3.66294 -0.01864 0 0 2.14521 -2.25774 -0.00077 -0.00211 -1.12802 -0.12172 0 0 0 0 0 0.0177 0 0 0 0.10801 0 1.8394 -0.12715 1.4007 2.26961
PRO_512 -2.54257 0.46568 1.3368 -0.12133 0.09873 0.08172 0.34617 -0.53357 -0 -0 0.14001 0.27062 0 0 0 0 0 0.00782 0.01144 1.12197 0 -0.98332 0 -2.4119 0.55497 1.77341 -0.38336
GLY_513 -2.7475 0.79908 2.62893 -0.00094 0 0 1.6785 -1.49701 -0.00117 -0.01045 -1.92237 -0.19934 0 0 0 0 0 -0.03347 0 0 0 -1.52925 0 0.83697 1.15313 1.42741 0.58252
ALA_514 -4.86848 0.55858 2.44797 -0.01798 0 0 2.53298 -1.92203 -0.01319 -0.0588 -2.62823 -0.37305 0 0 0 0 0 0.03854 0 0 0 -0.39253 0 1.8394 0.76012 0.7836 -1.31311
GLU_515 -5.79549 0.37382 5.12729 -0.19483 0.03522 0.3074 2.89452 -2.55679 -0.0232 -0.16379 -2.56135 -0.41728 0 0 0 0 0 0.03277 0.06523 0 3.73392 0.07665 0 -2.7348 0.15345 0.58748 -1.05979
LEU_516 -8.98402 1.97569 1.56177 -0.63627 0.29566 0.23314 2.65287 -2.27828 -0.01319 -0.0588 -3.47585 0.04375 0 0 0 0 0 0.03369 0.47889 1.355 0 -0.30129 0 0.18072 0.03487 0.834 -6.06765
ILE_517 -8.93553 0.78691 2.68398 -0.54348 0.44479 0.15548 2.67022 -2.57996 -0.00461 -0.01643 -2.77756 0.04229 0 0 0 0 0 -0.05944 0.56649 3.38573 0 -0.74523 0 0.73287 -0.21801 0.71181 -3.69968
VAL_518 -7.01183 0.75907 1.72069 -0.2483 0.12705 0.04867 2.60512 -2.1929 -0 -0 -2.61313 -0.24625 0 0 0 0 0 -0.02089 0.04908 0.36465 0 -0.80395 0 1.9342 -0.40215 0.4695 -5.46139
TYR_519 -9.20735 1.28619 2.28471 -0.5908 0.15183 0.31044 3.1824 -2.54184 -0.0081 -0.08843 -3.01596 -0.16771 0 0 0 0 0 0.33915 0.04691 0 2.13153 -0.42471 0.03214 1.2797 -0.3727 0.90976 -4.46284
CYS_520 -6.42635 0.65987 3.09203 -0.06275 0.00401 0.04104 2.19075 -1.88561 -0.0081 -0.08843 -2.68638 -0.38808 0 0 0 0 0 -0.0352 0.05321 0.15016 0 -0.39124 0 3.6196 0.20006 1.00731 -0.95407
ILE_521 -7.88422 1.2378 0.77701 -0.54296 0.3684 0.16207 0.60563 -1.72866 -0.04459 -0.29857 -0.33392 -0.02622 0 0 0 0 0 -0.06365 0.07039 3.42915 0 -0.57636 0 0.73287 0.2551 0.63341 -3.22733
LEU_522 -6.44767 0.48524 3.23593 -0.46522 0.12271 0.11457 1.93595 -2.27703 -0 -0 -1.55622 -0.04016 0 0 0 0 0 0.05573 0.09193 1.03858 0 -0.14606 0 0.18072 0.06227 0.63208 -2.97666
ASP_523 -2.67693 0.44822 2.78134 -0.13071 0.04916 0.42145 0.56951 -1.27655 -0.04424 -0.25417 -0.50953 -1.11279 0 0 0 0 0 -0.01575 0.00017 0 2.81351 -0.59294 0 -2.3716 -0.01222 0.64052 -1.27358
LEU_524 -5.71181 1.13679 2.04097 -0.48754 0.26826 0.16462 0.48417 -1.67708 -0 -0 -0.30116 -0.08255 0 0 0 0 0 0.20548 0.24138 2.49953 0 0.84093 0 0.18072 0.22972 0.92091 0.95334
GLU_525 -5.14807 0.4739 6.02582 -0.21749 0.03021 0.31845 2.96327 -2.75214 -0.01889 -0.14722 -2.92276 -0.53814 0 0 0 -0.43219 0 0.00206 0.02336 0 3.54151 0.26614 0 -2.7348 0.58992 0.74456 0.0675
LEU_526 -6.28817 0.68153 0.67135 -0.50206 0.18626 0.13911 0.74665 -1.46451 -0 -0 -1.32313 0.02849 0 0 -0.67453 0 0 -0.08619 0.03553 2.41046 0 -0.2789 0 0.18072 0.20515 0.53775 -4.7945
ILE_527 -6.37386 0.66989 3.4479 -0.59246 0.40551 0.10475 2.62446 -2.34011 -0 -0 -2.50341 0.34913 0 0 0 0 0 -0.06005 0.02796 1.05858 0 -0.68661 0 0.73287 -0.12385 0.82225 -2.43704
ALA_528 -4.32481 0.47196 0.90111 -0.0205 0 0 1.2352 -1.39636 -0 -0 -1.05757 -0.37544 0 0 -0.78045 0 0 -0.00516 0 0 0 -0.55126 0 1.8394 -0.18949 0.56864 -3.68473
ASP_529 -6.13019 0.42328 8.07331 -0.11154 0.00965 0.33376 3.89331 -3.53047 -0.0185 -0.16272 -6.67381 -1.32618 0 0 -1.11313 0 0 -0.01182 0.13074 0 2.08998 0.07904 0 -2.3716 0.1162 0.39144 -5.90924
THR_530 -4.92954 0.63289 3.49006 -0.2113 0.10903 0.09313 1.54683 -1.90565 -0 -0 -2.01213 -1.11173 0 0 -0.48774 0 0 0.01418 0.04481 0.17419 0 0.15262 2.45034 -1.0874 0.28555 0.5228 -2.22906
ILE_531 -7.18267 1.16244 1.99096 -0.57217 0.59262 0.12318 2.41975 -2.10696 -0 -0 -1.62712 -0.01283 0 0 0 0 0 -0.02432 0.00103 1.29481 0 -0.46592 0 0.73287 0.05837 0.50708 -3.10891
SER_532 -2.12078 0.10558 1.61142 -0.02927 0.00177 0.0248 0.24915 -0.86619 -0.01585 -0.10416 -0.43073 -0.1344 0 0 0 0 0 -0.05362 0.00494 0.50668 0 0.38551 0.60009 -0.77834 -0.01774 0.3245 -0.73665
LEU_533 -8.05648 0.70345 1.96009 -0.49752 0.15049 0.12404 2.15666 -2.17325 -0 -0 -2.01474 0.08907 0 0 0 0 0 0.0077 0.22636 1.08287 0 -0.36839 0 0.18072 0.0409 0.21161 -6.17642
ASP_534 -4.05638 0.42132 4.94415 -0.18889 0.03492 0.60525 1.70269 -2.19372 -0.07304 -0.40391 -1.34551 -1.29349 0 0 0 0 0 0.14822 0.07124 0 2.14045 -0.67913 0 -2.3716 -0.18023 0.50226 -2.21543
ILE_535 -8.19603 1.0032 2.70041 -0.49549 0.50893 0.09659 1.95763 -2.23163 -0 -0 -0.52674 0.0717 0 0 0 0 0 -0.04647 0.08731 0.48471 0 -0.75433 0 0.73287 -0.37446 0.81568 -4.16611
GLU_536 -6.04988 0.38157 6.25731 -0.29189 0.07643 0.33349 2.51138 -2.58274 -0.0438 -0.29661 -2.63955 -0.17816 0 0 -0.76381 0 0 -0.04922 0.05189 0 2.99606 -0.05346 0 -2.7348 -0.36487 0.67817 -2.76246
LYS_537 -3.28595 0.33841 2.20977 -0.38694 0.05451 0.27565 0.25821 -0.83721 -0 -0 0.03708 0.19103 0 0 0 0 0 -0.05392 0.04585 2.53885 0 0.13959 0 -1.5107 -0.15969 0.39025 0.24478
CYS:disulfide_538 -3.23518 0.18144 1.66094 -0.06735 9e-05 0.0599 0.11542 -0.94561 -0.00301 -0.05745 0.22287 -0.37503 0 0 0 0 -0.585 0.03405 0.00541 0.25138 0 -0.43961 0 3.6196 -0.08859 0.27021 0.62449
PHE_539 -6.64271 0.83996 1.58212 -0.59702 0.04139 0.34565 0.73384 -1.60455 -0.00785 -0.11766 -0.19103 0.14993 0 0 0 0 0 0.12877 0.04544 0 1.94467 -0.31088 0 1.0402 -0.24284 0.21088 -2.65169
GLN_540 -3.20633 0.20258 3.89538 -0.62852 0.33738 1.06998 1.27416 -1.73859 -0.04592 -0.36748 -1.86432 -2.1882 0 0 0 0 0 -0.01393 0.00579 0 4.31257 -0.04875 0 -0.18838 -0.18252 0.35803 0.98293
ASN_541 -8.10255 0.77102 6.62923 -0.35362 0.06258 0.7101 2.18583 -3.56858 -0.03258 -0.19908 -2.05552 -0.63804 0 0 -0.59605 0 0 0.05191 0.0437 0 1.95416 -0.53654 0 -0.93687 -0.02805 0.44016 -4.19883
GLN_542 -2.98508 0.24121 3.50149 -0.64101 0.07802 0.40209 1.66847 -1.7542 -0.01724 -0.25855 -1.96237 -0.11318 0 0 -0.87729 0 0 -0.00883 0.02716 0 2.95712 0.08474 0 -0.18838 -0.20353 0.53933 0.48997
VAL_543 -7.55326 1.14959 1.55621 -0.31099 0.27434 0.06435 1.62651 -2.22114 -0 -0 -0.9085 -0.23845 0 0 -0.87729 0 0 -0.00414 0.13657 0.14457 0 -0.43717 0 1.9342 -0.37497 0.60284 -5.43671
SER_544 -3.57162 0.21662 3.20956 -0.02818 0 0.05103 2.24808 -1.72701 -0.00679 -0.02206 -1.89847 -0.95217 0 0 0 0 0 -0.05644 0.00019 0.11698 0 -0.27357 0.60171 -0.77834 0.07053 0.44484 -2.35512
LEU_545 -6.5597 0.70159 1.89907 -0.57792 0.09214 0.16486 1.22443 -1.64062 -0.00695 -0.03065 -0.35052 0.16262 0 0 0 0 0 0.01261 0.26017 0.64668 0 -0.32883 0 0.18072 0.27839 0.50845 -3.36345
SER_546 -2.81259 0.10072 2.81338 -0.01878 0 0.02959 1.42298 -1.37204 -0.00679 -0.02208 -1.84283 -0.88007 0 0 -0.07595 0 0 -0.03523 0.00164 1.32891 0 -0.20431 0.60086 -0.77834 0.514 0.42653 -0.8104
PHE_547 -3.67795 0.28922 1.50401 -0.98514 0.09957 0.51013 0.91609 -1.16397 -0 -0 -1.53003 -0.25971 0 0 -0.07595 0 0 -0.00634 0.02068 0 1.47324 -0.54298 0 1.0402 0.45709 0.11758 -1.81427
SER_548 -2.31723 0.14435 1.89981 -0.02838 0.00017 0.04828 0.54507 -1.02397 -0.00698 -0.06233 0.28993 -0.94773 0 0 0 0 0 -0.01416 0.00834 0.33911 0 -0.01519 0.60005 -0.77834 0.12361 0.11117 -1.08444
ASP_549 -2.78066 0.32289 3.1592 -0.0934 0.00933 0.26854 0.61622 -1.46506 -0 -0 -0.42664 -0.07817 0 0 0 0 0 -0.02812 0.00221 0 2.04296 -0.33073 0 -2.3716 0.01578 0.22558 -0.91167
ASP_550 -1.50494 0.18065 1.6605 -0.12803 0.04756 0.40654 0.1874 -0.82367 -0 -0 -0.28138 -0.75254 0 0 0 0 0 0.00993 0.00752 0 2.48247 -0.54135 0 -2.3716 -0.35586 0.40332 -1.37347
LEU_551 -4.45371 0.71664 1.10686 -0.6068 0.37234 0.11779 0.43554 -1.28156 -0.00716 -0.06531 -0.08017 0.264 0 0 0 0 0 0.04839 0.06917 1.5153 0 -0.31135 0 0.18072 -0.36359 0.72543 -1.61748
GLY_552 -2.20301 0.44688 2.27512 -0.00028 0 0 1.22224 -1.25635 -0 -0 -0.78638 -0.17811 0 0 0 0 0 -0.1203 0 0 0 -0.57174 0 0.83697 -0.415 1.10789 0.35795
PRO_553 -4.20796 0.56245 1.95333 -0.0765 0 0.04663 1.03069 -1.25341 -0 -0 0.4712 0.60161 0 0 0 0 0 -0.12026 0.00203 0.42704 0 -0.47611 0 -2.4119 -0.45618 0.97861 -2.92871
THR_554 -2.58912 0.2797 1.93454 -0.14733 0.06108 0.11067 0.69789 -1.10012 -0.01438 -0.16264 -0.63666 -1.2846 0 0 0 0 0 0.06344 0.03046 0.16713 0 -0.01574 2.26714 -1.0874 0.4141 0.65032 -0.36151
ALA_555 -5.25858 0.69281 4.16619 -0.03033 0.01057 0 3.39466 -2.67228 -0.00314 -0.06285 -2.47046 -0.47115 0 0 0 0 0 0.05889 0 0 0 0.15756 0 1.8394 1.06966 0.49061 0.9116
SER_556 -2.64625 0.10719 3.10597 -0.03007 0.00023 0.05 1.43447 -1.55438 -0.01438 -0.16264 -0.0648 -0.92843 0 0 0 0 0 -0.07298 0.00107 0.14949 0 -0.33708 0.60163 -0.77834 0.25637 0.41148 -0.47145
ASN_557 -3.93917 0.36015 2.8708 -0.25943 0.06371 0.45507 1.28851 -1.80534 -0.00269 -0.04988 0.15413 -0.9428 0 0 0 0 0 5.48926 0.00801 0 2.21153 -0.67609 0 -0.93687 0.31771 13.5978 18.2044
VAL_558 -7.73019 1.04094 4.49702 -0.29247 0.2271 0.06501 3.06694 -2.99109 -0 -0 -0.81457 0.53168 0 0 0 0 0 -0.04017 0.08648 0.04657 0 -0.40723 0 1.9342 0.28197 13.9848 13.487
SER_559 -2.74824 0.26805 1.83631 -0.02802 0.00054 0.02381 0.39008 -1.1344 -7e-05 -0.00055 -0.68278 -0.09457 0 0 0 0 0 0.05673 0.00582 0.44476 0 0.25601 0.60049 -0.77834 -0.29324 0.65878 -1.21883
LEU_560 -7.79353 0.75508 2.16476 -0.44589 0.14827 0.12217 1.71861 -2.32395 -0 -0 -0.79367 -0.04226 0 0 0 0 0 -0.06133 0.17748 1.847 0 -0.08046 0 0.18072 0.22178 0.28082 -3.92441
ASN_561 -2.84379 0.21646 2.81211 -0.18453 0.01055 0.28733 1.17939 -1.46706 -0.01394 -0.04967 -1.63582 -0.49713 0 0 0 0 0 -0.07813 0.03413 0 2.88047 -0.45855 0 -0.93687 0.17426 0.27189 -0.29889
LEU_562 -8.66728 1.99226 3.24164 -0.49214 0.28482 0.11609 2.91984 -2.38725 -0 -0 -3.04551 0.11098 0 0 0 0 0 -0.03413 0.13311 1.89115 0 -0.26941 0 0.18072 -0.12262 0.91567 -3.23204
SER_563 -3.58015 0.26598 3.88432 -0.03018 0 0.05238 2.7797 -1.95825 -0.03616 -0.31935 -2.66341 -0.99337 0 0 0 0 0 0.00174 0.00161 0.82543 0 0.49976 0.61316 -0.77834 0.08237 0.93271 -0.42005
ALA_564 -3.98713 0.24372 1.05992 -0.01621 0 0 1.29299 -1.37799 -0.01386 -0.14654 -0.72116 -0.36458 0 0 0 0 0 0.01621 0 0 0 -0.15245 0 1.8394 0.44638 0.22692 -1.65439
ALA_565 -4.26623 1.1078 2.57771 -0.02443 0 0 1.64471 -1.83214 -0 -0 -1.09379 -0.13726 0 0 -0.59605 0 0 0.00955 0 0 0 -0.17857 0 1.8394 0.3844 0.91606 0.35116
PRO_566 -2.46139 0.64663 0.98594 -0.17219 0.02814 0.1182 0.39667 -0.55493 -0 -0 0.00401 0.06959 0 0 0 0 0 -0.02648 0.05256 0.21418 0 -0.9055 0 -2.4119 0.81396 1.61452 -1.58798
GLY_567 -2.95149 0.48633 2.8734 -0.00027 0 0 1.24163 -1.58879 -0 -0 -3.25323 -0.18239 0 0 0 0 0 -0.1298 0 0 0 -1.49721 0 0.83697 1.07117 1.1159 -1.9778
SER_568 -5.48054 0.63812 4.4149 -0.02211 0 0.05494 2.56172 -2.2759 -0 -0 -2.033 -0.26838 0 0 0 0 0 0.34649 0.00423 0.06747 0 -0.3668 0.61406 -0.77834 0.51834 0.57066 -1.43414
LEU_569 -5.71751 0.54809 2.17007 -0.46892 0.2036 0.13879 2.29622 -1.85602 -0.02077 -0.103 -2.17747 -0.05639 0 0 0 0 0 -0.08121 0.13609 2.0421 0 -0.22945 0 0.18072 0.33996 0.76647 -1.88863
CYS:disulfide_570 -6.6741 0.72777 4.20216 -0.04063 3e-05 0.01671 2.43628 -2.29434 -0.02234 -0.2468 -2.5848 -0.2368 0 0 0 0 -0.6146 0.1045 0.13806 0.25892 0 0.16875 0 3.6196 0.25269 0.84457 0.05561
GLY_571 -3.2095 0.27252 3.38166 -0.00046 0 0 2.27842 -1.67264 -0.01171 -0.04064 -2.48067 -0.33919 0 0 0 0 0 -0.09294 0 0 0 1.02375 0 0.83697 0.95052 0.31249 1.20858
VAL_572 -6.60727 0.39839 1.58011 -0.3523 0.17761 0.08524 2.22433 -1.8765 -0.03745 -0.16668 -2.39324 -0.14993 0 0 0 0 0 -0.06834 0.00937 0.81808 0 -0.71365 0 1.9342 0.68387 0.3159 -4.13825
LYS_573 -6.5072 0.85335 5.40628 -0.7151 0.23384 0.59224 2.53321 -2.64005 -0.03196 -0.17031 -2.89551 0.16299 0 0 0 0 0 0.05184 0.06273 2.98842 0 0.00832 0 -1.5107 -0.07384 0.60881 -1.04267
VAL_574 -8.61585 1.88954 2.51882 -0.27049 0.21431 0.05938 2.65641 -2.50939 -0 -0 -3.473 -0.40329 0 0 0 0 0 -0.02373 0.09985 0.2667 0 -0.34006 0 1.9342 0.07245 0.74473 -5.17942
ILE_575 -8.54566 1.15337 3.35786 -0.58121 0.60508 0.12378 3.20999 -2.57231 -0.00584 -0.03927 -2.86598 0.26893 0 0 0 0 0 0.13838 0.01474 1.25394 0 -0.48639 0 0.73287 -0.05655 0.81594 -3.47833
ASP_576 -6.99033 0.69496 7.74402 -0.19935 0.03732 0.62557 4.19764 -3.56584 -0.0144 -0.11798 -5.21788 -1.19186 0 0 -0.65947 -0.4624 0 0.15191 0.06792 0 2.49646 -0.65469 0 -2.3716 -0.00113 0.91333 -4.5178
SER_577 -5.3385 0.41347 6.33175 -0.03721 0.0004 0.04766 3.30624 -2.87898 -0 -0 -2.70182 -0.47307 0 0 0 0 0 -0.0943 0.00938 0.16204 0 -0.24986 1.77343 -0.77834 -0.24775 0.98318 0.22771
SER_578 -6.14605 0.67599 5.91232 -0.02469 0.00113 0.02439 3.36326 -2.77095 -0.0023 -0.02572 -4.00608 -0.30466 0 0 -1.09002 0 0 0.02624 0.0384 1.23651 0 -0.21399 0.6871 -0.77834 -0.65697 0.81236 -3.24208
LEU_579 -9.67424 1.56905 3.6644 -0.49376 0.18303 0.13113 3.462 -2.85521 -0 -0 -1.4494 0.14832 0 0 0 0 0 -0.04451 0.80134 0.3008 0 -0.27033 0 0.18072 -0.55328 0.6324 -4.26753
LEU_580 -7.30775 0.76353 3.1622 -0.52577 0.26375 0.14565 2.0173 -2.22009 -0.00285 -0.01154 -0.91782 0.13128 0 0 0 0 0 0.10799 0.07555 0.09748 0 -0.15926 0 0.18072 -0.5063 0.5081 -4.19784
LEU_581 -6.37977 0.42932 4.41598 -0.43538 0.14185 0.08476 2.16148 -2.50056 -0.00074 -0.01421 -1.15491 0.12395 0 0 -0.4524 0 0 0.00797 0.0637 0.6453 0 -0.22927 0 0.18072 -0.05684 0.60899 -2.36005
ILE_582 -5.59714 0.97674 1.0166 -0.57813 0.34604 0.16122 1.07798 -1.46435 -0 -0 -0.1783 0.25647 0 0 0 0 0 0.00028 0.00433 1.5505 0 0.02423 0 0.73287 0.12635 0.66291 -0.88142
ASN_583 -6.20532 0.92634 5.5651 -0.32011 0.10955 0.59621 2.21731 -2.69919 -0 -0 -0.16902 -0.89137 0 0 0 0 0 0.00128 0.00022 0 1.78979 -0.88137 0 -0.93687 0.08979 0.88554 0.07786
PRO_584 -3.78394 0.36751 2.33017 -0.11926 0.00197 0.08717 0.70495 -1.08146 -0 -0 -0.13992 0.24852 0 0 0 0 0 -0.09855 0.01283 0.12893 0 -1.03087 0 -2.4119 -0.15542 0.7626 -4.17668
TYR_585 -9.15762 1.88362 4.15972 -0.61352 0.13182 0.04274 2.70361 -2.73027 -0.01683 -0.16556 -1.83649 -0.24523 0 0 -0.82069 -0.64794 0 -0.00884 0.78558 0 4.29194 -0.02466 0.00227 1.2797 -0.6048 0.60797 -0.98349
GLU_586 -2.81487 0.4683 3.37114 -0.24145 0.03975 0.39068 1.24763 -1.60861 -0.02288 -0.29279 -1.74723 -0.47786 0 0 0 -0.48635 0 0.20703 0.01219 0 3.12509 0.29297 0 -2.7348 0.20797 0.76233 -0.30177
SER_587 -3.11962 0.41391 3.72879 -0.0299 0.02352 0.03008 2.60568 -1.7988 -0.00889 -0.10222 -2.76223 -0.05992 0 0 0 0 0 -0.08232 0.00406 0.06853 0 0.10983 0.63652 -0.77834 0.53489 0.64926 0.06283
LEU_588 -4.28918 1.18233 2.27288 -0.52429 0.21073 0.16315 0.87047 -1.5984 -0.00317 -0.06502 -0.01972 -0.04289 0 0 0 0 0 0.35609 0.01939 0.13016 0 0.4451 0 0.18072 0.58403 0.62907 0.50145
SER_589 -4.02385 0.67097 4.5456 -0.02877 0.02251 0.02836 2.10739 -2.16567 -0.03309 -0.32062 -2.28265 -0.06869 0 0 -0.71034 -0.64794 0 0.02119 0.03221 0.05758 0 0.37776 1.2495 -0.77834 0.85884 0.81123 -0.27684
ALA_590 -4.664 1.21633 3.10363 -0.02036 0 0 2.81113 -2.24634 -0.03105 -0.14871 -1.51775 -0.33724 0 0 0 0 0 -0.02725 0 0 0 0.32617 0 1.8394 0.65682 0.8639 1.82468
SER_591 -4.5156 0.40296 4.5787 -0.02607 0 0.04239 3.19719 -2.30513 -0.01693 -0.2156 -2.27906 -1.09992 0 0 0 0 0 -0.07024 0.01984 0.46267 0 0.18707 0.60364 -0.77834 0.07816 0.71051 -1.02377
GLY_592 -3.95458 0.67694 3.57911 -4e-05 0 0 1.61043 -2.08042 -0 -0 -0.98519 -0.42121 0 0 0 0 0 -0.12308 0 0 0 0.43687 0 0.83697 -0.11332 0.64074 0.10322
VAL_593 -7.85204 1.26139 0.9799 -0.31411 0.23913 0.07104 2.05256 -2.12292 -0 -0 -0.87169 -0.09489 0 0 0 0 0 -0.02447 0.01348 0.2283 0 -0.08349 0 1.9342 0.0082 0.45685 -4.11854
TYR_594 -7.21439 0.66226 3.76983 -0.89603 0.12505 0.38717 2.33139 -2.42389 -0.05072 -0.27153 -0.46437 -0.45798 0 0 0 0 0 0.00424 0.25587 0 2.8398 -0.27087 0.0001 1.2797 0.03943 0.37792 0.02298
TYR_595 -3.8797 0.44278 3.71693 -0.9933 0.06887 0.42603 1.52092 -1.86525 -0 -0 -0.35104 -0.27204 0 0 0 0 0 0.02988 0.01558 0 2.06314 -0.13726 0.00207 1.2797 0.04005 0.27977 2.38713
SER_596 -3.45774 0.18127 2.94457 -0.0296 0.01977 0.0289 1.19855 -1.47525 -0 -0 -1.23251 -0.18789 0 0 0 0 0 -0.0545 0.00508 0.84572 0 -0.16893 0.60453 -0.77834 -0.14943 0.40318 -1.3026
ILE_597 -6.87938 1.29798 2.25742 -0.46736 0.28842 0.09793 1.83763 -1.98596 -0.01967 -0.12282 -0.94789 0.24512 0 0 0 0 0 -0.05778 0.00816 0.33747 0 -0.43899 0 0.73287 -0.34806 1.17181 -2.99312
PRO_598 -3.63891 0.65089 1.33317 -0.21732 0.01527 0.16098 0.53604 -0.73654 -0 -0 -0.52926 -0.10747 0 0 0 0 0 0.01065 0.01678 0.4242 0 -0.84814 0 -2.4119 -0.49096 1.32924 -4.50325
TYR_599 -2.67679 0.39493 1.26852 -0.95371 0.33261 0.7196 0.64534 -0.88087 -0 -0 0.5395 -0.55809 0 0 0 0 0 0.31104 0.14701 0 4.29145 -0.39437 0.00082 1.2797 1.90458 0.84614 7.2174
LEU_600 -4.82609 0.42599 1.70432 -0.51209 0.27171 0.14012 0.97794 -1.38986 -0.01595 -0.08996 0.03148 0.07001 0 0 0 0 0 -0.06673 0.11122 0.12727 0 -0.13179 0 0.18072 1.82663 0.92361 -0.24144
SER_601 -4.69687 1.41215 2.84686 -0.03295 0.03021 0.03209 0.82917 -1.7792 -0.03673 -0.23567 0.47228 -0.00357 0 0 0 0 0 0.37073 0.00547 0.63861 0 0.49929 0.62787 -0.77834 0.16812 1.48229 1.85185
LEU_602 -7.50909 1.63864 1.89051 -0.65684 0.38177 0.14308 1.54284 -2.19398 -0 -0 0.6938 0.2384 0 0 0 0 0 4.31798 1.28488 1.13945 0 0.32104 0 0.18072 0.65676 15.3137 19.3837
PHE_603 -3.89077 0.43902 2.83357 -0.95286 0.16644 0.41273 0.98985 -1.65571 -0.01868 -0.14508 0.03124 -0.71448 0 0 0 0 0 -0.03675 0.01068 0 2.9618 0.04782 0 1.0402 0.07778 14.9106 16.5074
GLY_604 -1.81833 0.17791 1.78612 -0.00031 0 0 0.60469 -1.01483 -0.01382 -0.04602 0.54333 -0.17067 0 0 0 0 0 -0.09527 0 0 0 -1.04888 0 0.83697 -0.04092 0.61213 0.31211
TYR_605 -2.80818 0.20875 1.69394 -0.58876 0.04184 0.28402 0.27444 -0.91183 -0.00419 -0.02431 -0.35875 -0.21176 0 0 0 0 0 -0.05871 0.1076 0 2.23966 -0.01819 0.00454 1.2797 0.12775 0.2726 1.55015
ASN_606 -3.70016 0.49813 2.3776 -0.16736 0.00463 0.21551 1.01791 -1.42613 -0.0256 -0.13152 -0.57127 -0.97405 0 0 -1.06627 0 0 0.01496 0.00015 0 2.41397 -0.19706 0 -0.93687 0.10235 0.58518 -1.96591
TYR_607 -6.62122 0.85211 1.63581 -0.67814 0.07321 0.43764 2.27048 -1.77103 -0 -0 -1.42211 -0.36645 0 0 -1.06627 0 0 0.37158 0.45706 0 2.29438 0.22653 0.0183 1.2797 0.27618 0.84341 -0.88882
GLY_608 -2.50641 0.60096 2.49521 -4e-05 0 0 0.80499 -1.39919 -0 -0 0.05284 -0.4113 0 0 0 0 0 -0.14947 0 0 0 0.25507 0 0.83697 0.61117 0.69059 1.8814
GLY_609 -2.66678 0.57485 1.84501 -4e-05 0 0 0.95918 -1.22413 -0 -0 -0.54844 -0.44159 0 0 0 0 0 -0.11012 0 0 0 0.45281 0 0.83697 0.46331 0.30216 0.44318
PHE_610 -7.63729 1.43981 1.78605 -0.71597 0.08575 0.27646 1.83387 -2.23835 -0.00285 -0.05757 -2.04047 -0.39002 0 0 0 0 0 0.2849 0.08878 0 2.7592 -0.01333 0 1.0402 0.20426 0.65838 -2.63818
ASN_611 -5.36496 0.41911 5.9233 -0.35805 0.20372 0.73458 3.53776 -2.76355 -0.02585 -0.19556 -3.87447 -0.78959 0 0 -2.37441 -0.47347 0 0.52002 0.02751 0 1.87521 -0.56869 0 -0.93687 0.3539 1.3841 -2.74627
LEU_612 -4.00037 0.49291 1.75752 -0.50277 0.23318 0.1529 1.03245 -1.38189 -0.00419 -0.02431 -1.13451 -0.10193 0 0 0 0 0 -0.00036 0.10217 1.28879 0 0.19001 0 0.18072 0.34365 1.18471 -0.19131
GLU_613 -3.41251 0.18324 3.10727 -0.20385 0.03667 0.29982 1.03473 -1.33372 -0.01178 -0.08549 -0.65948 -0.51231 0 0 -0.87022 0 0 -0.03565 0.01685 0 3.09949 -0.07538 0 -2.7348 0.31251 0.45418 -1.39043
GLU_614 -2.93405 0.34803 3.61351 -0.21051 0.04788 0.31511 1.36248 -1.44888 -0 -0 -0.72238 -0.37595 0 0 -0.89476 -0.47347 0 -0.00566 0.05431 0 3.12999 -0.02963 0 -2.7348 0.05024 0.85548 -0.05305
PRO_615 -1.24426 0.34632 0.87607 -0.11716 0.00316 0.08611 0.10919 -0.32473 -0 -0 -0.18575 0.25126 0 0 0 0 0 -0.08136 0.12753 0.0888 0 -1.02131 0 -2.4119 -0.38039 0.93362 -2.9448
GLU_616 -1.99272 0.58349 2.13542 -0.31996 0.07309 0.39306 0.60622 -0.81006 -0.02819 -0.19026 -0.35845 -0.27926 0 0 0 0 0 -0.0164 0.09511 0 2.90961 0.32523 0 -2.7348 0.46555 1.19447 2.05115
PRO_617 -3.92868 1.17457 1.36129 -0.12845 1e-05 0.09016 0.2082 -0.55804 -0 -0 -0.01982 0.29533 0 0 0 0 0 0.46542 0.01655 0.2519 0 -1.1842 0 -2.4119 0.61106 1.63022 -2.12637
PRO_618 -2.3449 0.38364 0.74095 -0.11833 0.00252 0.08319 0.29206 -0.40044 -0.01632 -0.09671 0.92508 0.28049 0 0 0 0 0 -0.04854 0.02892 0.23573 0 -0.84757 0 -2.4119 -0.47765 1.11205 -2.67774
CYS:disulfide_619 -3.56351 0.19203 1.97214 -0.07671 0.01937 0.063 0.55995 -1.009 -0 -0 0.21156 -0.3788 0 0 0 0 0.28697 0.37848 0.4228 0.66223 0 -0.20744 0 3.6196 1.10252 1.15981 5.41501
GLU_620 -6.05513 0.69797 7.06582 -0.45225 0.11978 0.94493 3.00681 -2.80497 -0.00027 -0.00242 -3.14376 -0.27374 0 0 -1.35553 0 0 -0.03253 0.05987 0 3.51675 0.0258 0 -2.7348 1.53019 0.96038 1.07287
ASP_621 -1.84783 0.65665 3.71211 -0.11877 0.01992 0.34906 1.0354 -1.44824 -0 -0 -3.70311 -0.33874 0 0 0 0 0 -0.0744 0.0543 0 3.40885 -0.48656 0 -2.3716 -0.25162 1.34633 -0.05825
PRO_622 -1.77334 0.44319 1.94535 -0.1328 0.00098 0.09608 0.55913 -0.79308 -0.00602 -0.10349 -0.82916 0.23096 0 0 0 0 0 -0.01688 0.02452 0.17177 0 -1.14752 0 -2.4119 -0.66156 1.11147 -3.29232
ASN_623 -1.19704 0.03272 1.53094 -0.25895 0.04714 0.47085 0.25991 -0.72772 -0.00636 -0.10444 0.19273 -0.79384 0 0 0 0 0 -0.07965 0.02686 0 2.15391 -0.56223 0 -0.93687 -0.35348 0.35093 0.0454
THR_624 -2.61827 0.19437 2.24443 -0.16461 0.06704 0.0573 0.93122 -1.31099 -0 -0 0.08309 -0.16501 0 0 0 0 0 0.02296 0.00219 0.12969 0 -0.03198 2.31769 -1.0874 0.0501 0.23493 0.95675
VAL_625 -1.92435 0.32033 0.46105 -0.26488 0.1453 0.04391 0.13422 -0.58984 -0.00033 -0.00095 0.29643 0.4159 0 0 0 0 0 -0.05688 0.01583 0.8085 0 0.15211 0 1.9342 -0.11685 0.38296 2.15664
ILE_626 -3.01011 0.4197 1.76641 -0.55904 0.4086 0.16532 0.50987 -1.15899 -0 -0 0.18852 -0.2954 0 0 0 0 0 0.19911 0.00918 0.446 0 -0.00466 0 0.73287 -0.30767 0.47211 -0.01817
PHE_627 -6.32635 0.69346 2.28555 -0.66715 0.03156 0.02399 0.56765 -1.8189 -0 -0 -0.02405 -0.35651 0 0 0 0 0 0.15616 0.01209 0 2.54428 -0.17202 0 1.0402 -0.2895 0.53309 -1.76646
CYS_628 -2.83255 0.21416 1.36084 -0.07402 0 0.03289 0.10748 -0.71579 -0 -0 0.02454 0.02474 0 0 0 0 0 0.01723 0.00548 1.03636 0 0.3306 0 3.6196 0.13871 0.54629 3.83657
LYS_629 -5.52286 0.80066 4.13127 -0.3338 0.05149 0.21328 1.77313 -1.97882 -0 -0 -1.0786 -0.38318 0 0 0 0 0 0.15284 0.00747 2.00104 0 0.12166 0 -1.5107 1.23654 0.54787 0.22928
GLY_630 -2.62318 0.31638 2.85952 -4e-05 0 0 1.01442 -1.44227 -0.00991 -0.09363 -0.83041 -0.41318 0 0 0 0 0 -0.18753 0 0 0 0.34421 0 0.83697 1.25036 0.47851 1.50021
ARG_631 -4.1875 0.4571 3.03829 -0.7267 0.1098 0.50708 0.83642 -1.45759 -0 -0 0.01382 0.35332 0 0 0 -0.36773 0 -0.09917 0.03148 1.77639 0 -0.08636 0 -1.2888 0.08978 0.32756 -0.6728
TYR_632 -5.55257 0.62854 3.57601 -0.66277 0.10308 0.39906 1.8574 -1.90929 -0 -0 -1.55612 -0.19115 0 0 0 -0.36773 0 -0.05699 0.16991 0 2.40267 -0.27924 0.00776 1.2797 -0.38803 0.37033 -0.16943
TYR_633 -5.77554 0.41806 2.99249 -0.85145 0.06494 0.14837 1.5153 -1.96072 -0.01016 -0.09497 -1.11345 -0.37372 0 0 0 0 0 -0.04641 0.05358 0 1.94547 0.04302 0.04435 1.2797 -0.49354 0.25833 -1.95635
LEU_634 -4.39783 0.74575 2.74071 -0.47939 0.22998 0.09966 0.98233 -1.70456 -0 -0 0.86501 0.12422 0 0 0 0 0 0.05734 0.01752 0.57422 0 -0.33629 0 0.18072 -0.4228 0.8008 0.0774
PRO_635 -2.24456 0.35491 1.20148 -0.06511 0 0.04087 0.51682 -0.626 -0.0129 -0.15795 -0.23592 0.61016 0 0 0 0 0 -0.15924 0.04573 0.17411 0 -0.50856 0 -2.4119 0.01794 1.05037 -2.40977
VAL_636 -3.02591 0.37469 2.04733 -0.29976 0.20794 0.07487 0.53819 -1.33556 -0 -0 0.22327 -0.40403 0 0 0 0 0 0.07095 0.0005 0.08531 0 -0.07677 0 1.9342 0.17831 0.67795 1.27148
SER_637 -1.60123 0.05601 1.7349 -0.02821 0 0.04521 0.59607 -0.82269 -0.01265 -0.15661 -0.09877 -1.07327 0 0 0 0 0 0.00183 0 0.35644 0 -0.0517 0.60026 -0.77834 -0.12863 0.46411 -0.89726
SER_638 -1.80027 0.12111 2.11928 -0.02749 0 0.04672 0.75162 -1.03961 -0 -0 -0.48714 -1.03729 0 0 -0.63356 0 0 -0.02448 0 0.61018 0 -0.38465 0.60057 -0.77834 -0.13286 0.48768 -1.60853
SER_639 -2.169 0.66366 1.99191 -0.03089 0 0.06038 1.10149 -0.99267 -0 -0 -0.16444 -0.81393 0 0 -0.63356 0 0 0.16454 0.66791 0.46251 0 0.59901 1.89769 -0.77834 1.78679 0.99941 4.81248
THR_640 -3.61041 0.77168 2.19593 -0.15754 0.07177 0.05636 0.77288 -1.11002 -0 -0 0.48604 -0.37505 0 0 0 0 0 -0.04796 0.00723 0.20886 0 -0.21332 2.35454 -1.0874 1.78948 0.87086 2.98395
GLU_641 -5.02367 0.3766 4.30603 -0.17751 0.01614 0.26356 1.52797 -1.85936 -0 -0 -2.30505 -0.42773 0 0 0 -0.98497 0 0.00108 0.0497 0 3.62177 0.0042 0 -2.7348 0.04274 0.32889 -2.97443
GLY_642 -3.89388 0.32656 3.17559 -0.00036 0 0 2.02764 -1.8082 -0 -0 -2.17838 -0.19509 0 0 0 0 0 -0.07083 0 0 0 -0.03768 0 0.83697 -0.01246 0.15522 -1.67492
ASP_643 -5.05362 0.28541 5.94899 -0.10759 0.00419 0.31892 2.34577 -2.73409 -0.00408 -0.06927 -3.20147 -1.37177 0 0 -0.81957 0 0 0.00266 0.03171 0 2.46133 -0.11082 0 -2.3716 0.06536 0.37867 -4.00086
THR_644 -5.8706 0.45009 4.69874 -0.18703 0.07703 0.06693 2.78953 -2.7101 -0 -0 -3.80034 -0.38132 0 0 -1.4941 0 0 -0.02735 6e-05 0.09271 0 -0.01173 2.35507 -1.0874 0.20744 0.49757 -4.33481
TYR_645 -7.30423 0.51437 5.63201 -0.62054 0.05103 0.3104 2.30401 -2.93008 -0 -0 -1.53129 -0.20937 0 0 0 0 0 -0.04196 0.1002 0 2.96309 -0.01367 0.01774 1.2797 0.02769 0.41332 0.96243
GLN_646 -7.09012 0.51691 7.50345 -0.82136 0.09283 0.86555 2.9877 -3.35794 -0 -0 -2.08967 -0.75115 0 0 0 -1.03217 0 0.08527 0.0315 0 2.95208 -0.11211 0 -0.18838 -0.21298 0.56279 -0.05779
ASN_647 -6.82876 0.31605 6.43545 -0.16714 0.04681 0.24849 3.35618 -3.34286 -0.00916 -0.06199 -2.82647 -0.31414 0 0 -0.78045 0 0 0.09171 0.0392 0 1.41827 0.3857 0 -0.93687 -0.07032 0.61117 -2.38914
LEU_648 -8.28665 0.90327 4.47636 -0.52832 0.23901 0.12528 3.41188 -3.06784 -0 -0 -3.26684 -0.00759 0 0 0 0 0 0.1414 0.11792 3.19192 0 -0.27196 0 0.18072 -0.05958 0.59073 -2.11031
ARG_649 -6.72311 0.36227 7.56732 -0.68062 0.11265 0.42025 2.88859 -3.46427 -0.01868 -0.14508 -1.90495 0.29307 0 0 0 -1.03217 0 0.01012 0.38754 1.4453 0 -0.12851 0 -1.2888 -0.33538 0.56399 -1.67046
ARG_650 -5.56113 0.34859 6.96246 -0.71858 0.17738 0.43611 3.25062 -2.97194 -0.02775 -0.20936 -3.19405 0.45175 0 0 0 -1.10788 0 0.15697 0.14945 2.41543 0 -0.07855 0 -1.2888 -0.43471 0.47831 -0.76567
VAL_651 -7.28346 0.98108 3.59503 -0.31467 0.26083 0.07317 2.40195 -2.5201 -0 -0 -1.05977 -0.24808 0 0 0 0 0 -0.06736 0.00119 0.1404 0 -0.31282 0 1.9342 -0.26049 0.38216 -2.29674
GLY_652 -4.06416 0.47138 3.19443 -6e-05 0 0 1.92985 -2.03408 -0.00018 -0.00299 -2.58636 -0.33787 0 0 0 0 0 -0.11681 0 0 0 -1.53837 0 0.83697 0.39565 0.22691 -3.62569
LEU_653 -7.54158 0.58148 1.13384 -0.46948 0.26214 0.08321 1.2213 -1.69479 -0.00435 -0.0124 -0.78716 0.21219 0 0 0 0 0 -0.00774 0.00117 0.42643 0 -0.37675 0 0.18072 0.31431 0.17635 -6.30111
VAL_654 -5.84201 0.79119 2.14203 -0.28168 0.21215 0.06046 2.25561 -2.00192 -0 -0 -1.82954 -0.26513 0 0 0 0 0 -0.03745 0.04538 0.16566 0 -0.57621 0 1.9342 -0.31742 0.61134 -2.93335
LEU_655 -4.57215 0.53137 0.81969 -0.45857 0.1087 0.0691 0.78202 -1.07147 -0.00435 -0.0124 -0.19857 0.24028 0 0 0 0 0 -0.00336 0.04925 1.86487 0 -0.33709 0 0.18072 -0.27655 0.96407 -1.32444
GLY_656 -2.75846 0.59702 3.25617 -8e-05 0 0 1.46032 -1.58339 -0.00072 -0.01206 0.58894 -0.24794 0 0 0 0 0 0.2938 0 0 0 -0.83304 0 0.83697 1.70877 1.21126 4.51756
THR_657 -4.66943 0.83227 4.25048 -0.11396 0.02574 0.06359 2.64659 -2.26639 -0.02111 -0.14099 -2.2765 -1.10605 0 0 -0.78903 0 0 0.19338 0.00194 0.05072 0 -0.06388 2.2955 -1.0874 1.66069 1.37515 0.86131
SER_658 -5.82287 1.39329 5.0723 -0.0312 8e-05 0.05165 2.98838 -2.59184 -0.00172 -0.05088 -1.7369 -1.13004 0 0 0 0 0 0.06506 0.01137 0.16062 0 -0.39214 0.61886 -0.77834 -0.35044 0.76225 -1.76251
SER_659 -3.48237 0.46031 4.38255 -0.03064 0 0.0513 1.80979 -1.99301 -0.00152 -0.00672 -0.45897 -1.03112 0 0 0 0 0 -0.08968 0.02676 0.15552 0 -0.29902 0.749 -0.77834 -0.47359 0.28161 -0.72816
LYS_660 -3.22074 0.48439 3.0337 -0.51377 0.11959 0.33259 1.19112 -1.47277 -0.01905 -0.11717 -0.74375 0.01691 0 0 0 0 0 0.07821 0.04561 1.92101 0 -0.08678 0 -1.5107 -0.54405 0.31016 -0.6955
ILE_661 -5.3141 0.92142 2.3801 -0.49685 0.30297 0.11004 2.08678 -1.80884 -0 -0 -0.79182 0.03218 0 0 0 0 0 -0.00559 0.0861 0.54874 0 0.12809 0 0.73287 0.08393 0.48922 -0.51475
ARG_662 -4.20445 0.33927 4.27945 -0.80413 0.14097 0.47846 1.65055 -1.91636 -0.00324 -0.05761 -0.26167 0.57099 0 0 0 0 0 -0.07972 0.12033 2.25123 0 -0.00236 0 -1.2888 0.04284 0.38885 1.64461
LYS_663 -3.91909 1.01819 4.89682 -0.30903 0.02312 0.13335 1.92204 -1.85993 -0.00027 -0.00242 -4.52473 0.11255 0 0 0 0 0 0.00176 0.3467 1.60682 0 -0.00023 0 -1.5107 -0.43665 0.94944 -1.55227
PRO_664 -2.00007 0.34622 1.44617 -0.1784 0.05434 0.12746 0.65304 -0.63971 -0 -0 0.22584 -0.00997 0 0 0 0 0 -0.01734 0.0082 0.20459 0 -0.80676 0 -2.4119 0.37552 1.04411 -1.57866
VAL_665 -5.36726 0.5517 1.68348 -0.28139 0.14844 0.06232 1.00385 -1.51216 -0 -0 -1.51062 0.20351 0 0 0 0 0 -0.08515 0.0661 0.11558 0 -0.17569 0 1.9342 0.33612 0.43791 -2.38905
VAL_666 -2.61508 0.37103 3.17952 -0.31885 0.27491 0.07401 1.6964 -1.54693 -0 -0 -1.07598 -0.42443 0 0 -0.35436 0 0 -0.05543 0.00021 0.54273 0 -0.22142 0 1.9342 -0.09534 0.47668 1.84187
CYS:disulfide_667 -3.88909 0.42654 3.06778 -0.04951 0.00873 0.02087 1.31818 -1.67049 -0 -0 -0.47306 -0.30043 0 0 -1.00117 0 0.28697 -0.09951 0.05316 1.01571 0 0.24904 0 3.6196 0.23774 0.73082 3.55188
GLY_668 -2.41067 0.47111 2.24231 -0.00027 0 0 1.06428 -1.26356 -0 -0 -0.6894 -0.27299 0 0 0 0 0 -0.07888 0 0 0 0.58637 0 0.83697 0.28768 0.53133 1.30428
MET_669 -4.39677 0.70616 3.24653 -0.71299 0.21164 0.32387 1.20777 -1.77971 -0.00912 -0.04093 -0.65257 -0.36683 0 0 0 0 0 0.08565 0.06461 2.21455 0 0.1409 0 0.60916 -0.16936 0.33899 1.02154
GLU_670 -2.36677 0.44955 3.24307 -0.47158 0.22519 1.45227 0.92108 -1.52525 -0 -0 -0.70984 -2.82031 0 0 0 0 0 -0.0446 0.00843 0 3.73533 -0.23994 0 -2.7348 -0.61406 0.29357 -1.19866
ALA_671 -1.67882 0.32694 1.94681 -0.02743 0.00415 0 0.74589 -1.05738 -0.00024 -0.00063 -0.25255 -0.43006 0 0 0 0 0 -0.06487 0 0 0 0.01559 0 1.8394 -0.64398 0.21738 0.94021
LYS_672 -3.46709 0.16849 4.49688 -0.33241 0.0277 0.14875 2.19077 -1.93267 -0.02099 -0.13448 -2.47041 0.07534 0 0 -0.60943 0 0 -0.04017 0.019 1.90927 0 0.07198 0 -1.5107 -0.40463 0.24149 -1.57331
PHE_673 -1.59082 0.03232 1.64383 -0.59448 0.03407 0.26106 0.3649 -0.79098 -0.02324 -0.13863 -0.39753 0.26945 0 0 0 0 0 -0.00509 0.03099 0 2.11759 -0.20335 0 1.0402 -0.28513 0.2004 1.96557
SER_674 -1.34315 0.03829 1.13893 -0.02659 0 0.06067 0.29963 -0.56277 -0 -0 -0.10991 -0.56951 0 0 0 0 0 -0.02986 0.0191 0.15398 0 -0.46772 0.60155 -0.77834 -0.47949 0.15058 -1.90462
VAL_675 -3.36935 0.69353 1.11928 -0.27416 0.18034 0.05514 0.61149 -1.052 -0 -0 -0.00421 -0.1181 0 0 0 0 0 -0.02429 0.00134 0.24789 0 -0.62327 0 1.9342 -0.37748 0.85394 -0.14572
PRO_676 -1.86511 0.40493 0.88174 -0.11683 0.00095 0.08612 0.28127 -0.43779 -0 -0 -0.47634 0.27235 0 0 0 0 0 -0.0739 0.03336 0.13487 0 -1.13604 0 -2.4119 -0.43497 0.95238 -3.90493
ARG_677 -2.61547 0.13296 2.46461 -0.64404 0.15537 0.42668 1.10253 -1.06443 -0 -0 -1.43239 0.43714 0 0 0 -1.27969 0 0.0077 0.04125 2.3944 0 -0.08137 0 -1.2888 -0.31766 0.7115 -0.8497
LYS_678 -3.93617 0.85262 2.72234 -0.28135 0.03908 0.12462 0.86712 -1.27205 -0.00085 -0.01157 -0.58918 -0.10408 0 0 -0.61817 0 0 0.21411 0.04631 1.64542 0 0.19254 0 -1.5107 1.11843 2.20976 1.70823
SER_679 -2.53009 0.53622 2.64134 -0.02448 0 0.02075 0.98543 -1.08242 -0.00156 -0.036 -0.25171 0.19643 0 0 -0.61817 0 0 0.42245 0.00736 0.73335 0 -0.15933 0.60532 -0.77834 1.09559 2.32289 4.08504
SER_680 -2.0337 0.39376 1.72486 -0.03597 0.03733 0.06618 0.7332 -0.78105 -0.01877 -0.08841 -1.07855 -0.3734 0 0 0 0 0 -0.05041 0.00048 0.43251 0 -0.16502 0.60203 -0.77834 0.35591 1.18752 0.13016
GLY_681 -1.18058 0.04496 1.3953 -9e-05 0 0 0.19866 -0.64134 -0 -0 0.69114 -0.38764 0 0 0 0 0 0.07517 0 0 0 0.18159 0 0.83697 1.16974 0.70846 3.09234
GLU_682 -2.62014 0.29135 3.48069 -0.43131 0.10443 0.88818 0.96271 -1.34211 -0 -0 -1.21791 -0.42662 0 0 0 0 0 -0.05143 0.00274 0 2.897 0.30785 0 -2.7348 1.16256 0.34399 1.61718
SER_683 -1.55866 0.08042 1.86393 -0.02618 0 0.06052 0.51212 -0.78312 -0.01877 -0.08841 0.24205 -0.45377 0 0 0 0 0 0.0536 0.02232 0.171 0 -0.42274 0.60119 -0.77834 0.04822 0.23303 -0.24159
ASP_684 -2.05634 0.13879 2.38072 -0.10214 0.00627 0.30126 1.04535 -1.11934 -0 -0 -1.54099 -1.27468 0 0 -0.81547 0 0 -0.00866 0.01157 0 2.20417 -0.21922 0 -2.3716 -0.23937 0.30342 -3.35628
PHE_685 -6.08012 0.75949 2.45317 -0.5526 0.24562 0.27569 1.51598 -1.82392 -0 -0 -1.72319 0.01872 0 0 -0.81547 0 0 -0.07709 0.01968 0 3.26117 -0.07301 0 1.0402 0.10732 0.52598 -0.92236
GLY_686 -0.6447 0.03446 1.00981 -5e-05 0 0 0.10906 -0.46274 -0 -0 -0.06079 -0.37826 0 0 0 0 0 -0.13593 0 0 0 0.36586 0 0.83697 0.02277 0.37537 1.07182
SER_687 -2.76171 0.6673 3.21278 -0.02794 0.00013 0.02286 1.25165 -1.37547 -0.00766 -0.05284 -0.97597 0.16706 0 0 -0.37771 -0.26369 0 0.02905 0.0465 0.88185 0 -0.21491 0.62493 -0.77834 -0.03998 0.84213 0.87003
SER_688 -2.00781 0.17692 2.76588 -0.02432 0 0.05685 1.27803 -1.24297 -0 -0 -1.33265 -0.60065 0 0 0 0 0 0.12447 0.00163 0.12801 0 -0.53632 0.6 -0.77834 -0.09442 0.81441 -0.67126
LEU_689 -3.55774 0.28836 2.09844 -0.52283 0.16092 0.16032 1.06755 -1.3926 -0 -0 0.17224 0.11576 0 0 0 0 0 0.01339 0.08759 0.42618 0 0.0625 0 0.18072 0.259 0.35988 -0.02032
SER_690 -2.94997 0.24198 3.86503 -0.03117 0.00486 0.05103 1.30971 -1.70405 -0 -0 -0.83412 -0.95038 0 0 0 0 0 -0.03347 0.00334 0.29455 0 -0.28902 0.60117 -0.77834 -0.03116 0.92641 -0.3036
ASN_691 -5.59512 0.33226 5.66555 -0.18644 0.0148 0.28035 3.59281 -2.70365 -0.01153 -0.14707 -1.36526 -0.56584 0 0 0 -0.62759 0 -0.03577 0.00069 0 4.32562 -0.70618 0 -0.93687 -0.10773 0.78161 2.00464
GLY_692 -1.79724 0.17517 1.06437 -7e-05 0 0 0.11725 -0.74762 -0.01949 -0.15374 -0.08494 -0.35667 0 0 0 0 0 -0.15342 0 0 0 0.57906 0 0.83697 0.53824 0.21668 0.21454
HIS_693 -3.8658 0.21198 3.55765 -0.53892 0.01199 0.34677 0.29724 -1.97175 -0.02534 -0.22709 0.12748 -0.92513 0 0 0 0 0 0.05226 0.07271 0 1.8471 -0.51093 0 -0.45461 0.42891 0.13468 -1.43082
VAL_694 -4.51437 0.56438 1.76732 -0.28992 0.1781 0.06429 0.69505 -1.34762 -0.01516 -0.11805 0.53249 -0.3495 0 0 0 0 0 0.00476 0.00482 0.13248 0 -0.5085 0 1.9342 0.25037 0.29742 -0.71743
GLU_695 -4.1654 0.54959 4.56534 -0.41344 0.0093 0.6076 1.4325 -1.79933 -0.01516 -0.11805 -2.01408 -1.23279 0 0 -0.97936 -0.42348 0 0.00811 0.07315 0 2.85411 0.43354 0 -2.7348 0.46592 1.12382 -1.77291
THR_696 -2.95383 0.66494 3.63496 -0.15522 0.05585 0.05334 1.94814 -1.46781 -0 -0 -2.90218 0.41326 0 0 -0.97936 -0.42348 0 -0.0557 0.1041 0.18842 0 0.26255 2.29148 -1.0874 0.255 1.15997 1.00703
LEU_697 -3.36122 0.24728 2.27583 -0.44903 0.17848 0.06396 0.49614 -1.23503 -0 -0 -0.0747 0.4593 0 0 0 0 0 -0.01092 0.002 0.24115 0 0.21305 0 0.18072 -0.02254 0.45329 -0.34223
ARG_698 -4.03845 0.08992 4.9056 -0.79214 0.19957 0.57831 1.14713 -1.94828 -0.01813 -0.09688 -0.20018 0.48245 0 0 0 0 0 -0.02279 0.05158 2.09945 0 0.14267 0 -1.2888 0.08954 0.41954 1.80012
LYS_699 -2.67552 0.23983 2.40397 -0.28922 0.03417 0.12459 1.30801 -1.11589 -0.01282 -0.09196 -1.2222 0.13127 0 0 0 0 0 0.18115 0.00141 1.68024 0 0.17259 0 -1.5107 0.17463 0.33493 -0.13154
ASN_700 -1.24219 0.04298 1.20351 -0.38483 0.09297 0.76541 0.03353 -0.62157 -0.01406 -0.14436 0.32191 -0.75656 0 0 0 0 0 0.22534 0.00556 0 1.82225 -0.51055 0 -0.93687 0.27924 0.34532 0.52706
PHE_701 -3.6216 0.38038 3.66713 -0.51994 0.01739 0.23137 1.82297 -1.76481 -0.05731 -0.35407 -0.94523 0.26035 0 0 0 0 0 0.30087 0.00599 0 2.15234 -0.32559 0 1.0402 0.09027 0.46837 2.84907
SER_702 -2.84978 0.22232 2.8384 -0.03262 0.01516 0.05462 0.77714 -1.35982 -0.0007 -0.01999 -0.36672 -0.93435 0 0 0 0 0 0.00285 0.03094 0.314 0 -0.21945 0.6117 -0.77834 -0.20282 0.82366 -1.0738
GLU_703 -5.25972 0.58582 5.64534 -0.46262 0.25817 1.44422 2.92489 -2.43759 -0.02113 -0.1603 -4.08549 -2.96218 0 0 0 -0.60126 0 -0.02989 0.00099 0 3.82867 -0.33455 0 -2.7348 -0.51813 1.02415 -3.89538
THR_704 -4.99845 0.47182 3.36252 -0.09617 0.03633 0.0699 1.10161 -1.99983 -0.03397 -0.26285 0.34757 -0.54704 0 0 0 0 0 0.00201 0.012 0.11775 0 -0.39234 2.29654 -1.0874 -0.58278 0.63013 -1.55267
PHE_705 -7.93943 1.63214 0.94283 -0.7033 0.01485 0.27073 1.27607 -1.5701 -0.01555 -0.10271 0.01221 -0.05967 0 0 0 0 0 -0.03492 0.66182 0 2.72019 -0.03093 0 1.0402 0.06458 1.24224 -0.57874
LEU_706 -8.1181 0.80264 2.473 -0.53643 0.08144 0.11799 2.0366 -2.27035 -0 -0 -1.40461 0.17756 0 0 0 0 0 0.79248 0.09471 0.74059 0 -0.09824 0 0.18072 0.6447 1.65871 -2.62659
TRP_707 -9.47849 0.68541 4.37006 -0.88297 0.03145 0.32612 1.34685 -2.63103 -0.00561 -0.03722 -0.77247 -0.86458 0 0 0 -0.84098 0 -0.05911 0.03399 0 2.14957 -0.35579 0 1.6906 1.51586 1.27759 -2.50075
ARG_708 -7.0336 0.61057 6.24247 -0.66998 0.14842 0.41612 3.59645 -3.20586 -0.00358 -0.05916 -4.06784 0.5799 0 0 -1.0471 0 0 0.3666 0.40881 2.7136 0 -0.07097 0 -1.2888 1.33171 1.14926 0.11703
LEU_709 -5.39169 0.6048 2.12153 -0.58183 0.28461 0.17328 0.53047 -1.59218 -0.00816 -0.03154 -0.56837 -0.05869 0 0 0 0 0 -0.01289 0.1618 1.32191 0 -0.23652 0 0.18072 0.18141 0.94731 -1.97402
VAL_710 -6.24967 0.77391 3.25309 -0.25588 0.15288 0.04987 2.46494 -2.27709 -0 -0 -1.96607 -0.24306 0 0 0 0 0 -0.04243 0.0549 0.32263 0 -0.80306 0 1.9342 -0.18708 0.65284 -2.36507
SER_711 -2.01643 0.06977 1.54971 -0.02841 0.00072 0.02399 0.43981 -0.92574 -0.03887 -0.19911 -0.47567 -0.17093 0 0 0 0 0 -0.02822 0.00191 0.46309 0 0.18511 0.60115 -0.77834 -0.35439 0.3598 -1.32105
VAL_712 -7.55674 1.79212 2.96237 -0.29391 0.29358 0.06149 2.60568 -2.65547 -0 -0 -1.85421 -0.12054 0 0 0 0 0 0.12478 0.06889 0.29754 0 -0.67779 0 1.9342 -0.31481 1.1876 -2.14522
ASP_713 -3.60584 0.74151 4.48739 -0.10542 0.00526 0.30757 2.6189 -2.18267 -0.01301 -0.04469 -3.19037 -1.10001 0 0 -0.85891 0 0 0.05748 0.00593 0 2.63013 -0.4429 0 -2.3716 -0.32954 1.47578 -1.91503
SER_714 -2.76871 0.39348 2.72676 -0.03028 0.00252 0.04985 1.12448 -1.28534 -0 -0 -1.4741 -0.79813 0 0 -0.85891 0 0 -0.15675 0 0.14946 0 -0.31851 0.60098 -0.77834 -0.14581 0.89655 -2.67082
GLU_715 -2.65267 0.70248 3.10439 -0.20987 0.03409 0.31535 1.66691 -1.48276 -0 -1e-05 -0.04299 -0.49155 0 0 0 0 0 1.08295 0.01478 0 2.97512 -0.0031 0 -2.7348 0.61792 1.87451 4.77075
GLY_716 -3.33732 0.49687 2.81264 -9e-05 0 0 1.57672 -1.56379 -0.01769 -0.12287 -1.04652 -0.22665 0 0 0 0 0 0.70577 0 0 0 -1.44644 0 0.83697 3.52028 2.09886 4.28674
GLN_717 -8.85534 2.29311 6.16305 -0.54669 0.58716 0.61305 3.23181 -3.18278 -0.0079 -0.12548 -1.21854 -1.18572 0 0 0 0 0 9.84802 0.45839 0 4.22095 -0.10957 0 -0.18838 2.94269 12.8561 27.794
ASN_718 -2.40164 0.47243 2.13529 -0.21088 0.09364 0.34979 0.4045 -1.09675 -0 -0 -0.61804 -1.09993 0 0 0 0 0 0.57896 0.09101 0 1.91523 -0.87314 0 -0.93687 -0.169 13.7694 12.404
THR_719 -6.55533 0.8079 2.70951 -0.11538 0.03324 0.04162 1.89488 -2.1345 -0.00358 -0.05916 -1.52188 -0.17197 0 0 0 0 0 3.16018 0.00818 0.21973 0 -0.18009 2.37111 -1.0874 -0.15398 16.6473 15.9104
ILE_720 -5.81849 0.61501 3.28882 -0.56524 0.43992 0.15744 2.35359 -2.19999 -0 -0 -2.4487 0.53473 0 0 -1.0471 0 0 0.21578 0.05065 0.44061 0 -0.14244 0 0.73287 -0.08372 15.8024 12.3262
THR_721 -8.13839 1.34006 5.0209 -0.11369 0.03588 0.08192 2.90272 -3.09915 -0.01144 -0.23413 -0.36566 -0.40414 0 0 0 0 0 0.3479 0.14417 0.1002 0 -0.43979 2.30402 -1.0874 -0.39605 3.29333 1.28127
GLU_722 -4.09409 0.52358 4.3966 -0.23244 0.04584 0.40452 1.54377 -2.05565 -0.01555 -0.10271 -0.64271 -0.52102 0 0 0 0 0 0.44921 0.06647 0 2.67761 0.28306 0 -2.7348 0.74467 3.03328 3.76965
THR_723 -6.12474 0.74995 3.84354 -0.15059 0.06913 0.05386 1.95525 -2.30396 -0.00569 -0.12195 -0.98451 -0.0273 0 0 0 0 0 -0.05514 0.01655 0.13343 0 0.15007 2.30825 -1.0874 0.84075 0.76178 0.02126
VAL_724 -6.07637 0.96382 2.16724 -0.28064 0.13287 0.0582 1.71575 -1.99746 -0 -0 0.58373 -0.06264 0 0 0 0 0 -0.07139 0.00053 0.05727 0 -0.42963 0 1.9342 -0.44182 1.25754 -0.4888
PRO_725 -3.51506 0.45862 1.49933 -0.06642 0 0.04189 0.82724 -0.88138 -0.01264 -0.09188 0.06758 0.60902 0 0 0 0 0 0.07789 0.04004 0.17442 0 -0.45984 0 -2.4119 -0.16273 1.14751 -2.65832
ASP_726 -3.93871 0.69366 4.38589 -0.24767 0.18244 0.82137 2.14826 -2.0398 -0 -0 -1.6025 -1.37246 0 0 -0.56248 0 0 -0.07163 0.06239 0 2.01676 -0.78964 0 -2.3716 -0.08424 0.27891 -2.49103
THR_727 -4.17827 0.21926 2.81563 -0.14795 0.07414 0.10901 1.38034 -1.78171 -0.01264 -0.09188 0.17834 -1.35895 0 0 0 0 0 0.0947 0.17411 0.04528 0 -0.36169 2.26949 -1.0874 -0.15575 0.36363 -1.45231
ILE_728 -5.05696 0.86864 2.29914 -0.5465 0.29368 0.139 1.46781 -1.57298 -0 -0 -1.54053 0.187 0 0 -0.56248 0 0 0.06227 0.01102 0.45016 0 0.65461 0 0.73287 0.03606 0.82944 -1.24773
THR_729 -4.27588 0.41089 3.23531 -0.09864 0.02659 0.0728 1.29378 -1.7971 -0.00097 -0.01828 -1.19703 -0.62492 0 0 0 -0.4624 0 -0.0089 0.03702 0.09091 0 -0.52527 2.33335 -1.0874 -0.2078 0.80316 -2.00082
LYS_730 -6.39637 0.63362 5.87499 -0.45721 0.11097 0.17919 2.89185 -2.5641 -0.00584 -0.03927 -3.96945 0.38452 0 0 0 -0.49887 0 0.04467 0.27491 2.73485 0 -0.01394 0 -1.5107 -0.36238 0.41881 -2.26978
TRP_731 -11.0673 1.5387 4.24485 -0.81403 0.05356 0.38792 2.2359 -3.19073 -0 -0 -0.84239 -0.15022 0 0 0 0 0 0.00696 0.15627 0 1.47592 -0.2975 0 1.6906 -0.04607 0.45348 -4.16405
GLN_732 -5.75596 0.60778 4.68088 -0.69219 0.13744 0.48773 3.30093 -2.5581 -0.00322 -0.03148 -3.73113 -0.2744 0 0 -0.99684 0 0 -0.0522 0.03993 0 2.98408 0.26205 0 -0.18838 0.29516 0.52728 -0.96062
GLY_733 -3.44211 0.63303 2.59167 -0.0005 0 0 1.21155 -1.5649 -0.03104 -0.15094 -1.53796 -0.2353 0 0 -0.99684 0 0 -0.05524 0 0 0 -0.03481 0 0.83697 0.52043 0.53889 -1.7171
SER_734 -3.75063 0.15518 3.65866 -0.0257 0 0.06194 2.18518 -1.79657 -0.0305 -0.17956 -2.39439 -0.26208 0 0 0 0 0 0.16232 0.00016 0.03888 0 -0.50905 0.6114 -0.77834 0.33548 0.40475 -2.11286
MET_735 -9.71534 1.31489 3.24389 -0.37571 0.05883 0.043 2.52406 -2.16292 -3e-05 -0.00047 -2.39455 0.05417 0 0 -0.49782 0 0 -0.01353 0.19454 1.79213 0 -0.12863 0 0.60916 0.12402 0.46092 -4.86938
PHE_736 -7.55049 0.94004 2.10462 -0.76344 0.06367 0.12563 1.98875 -2.03974 -0.00906 -0.06236 -2.32699 -0.43527 0 0 0 0 0 -0.0218 0.044 0 2.61977 -0.22977 0 1.0402 0.34076 0.43736 -3.7341
CYS:disulfide_737 -6.8042 0.75693 3.72846 -0.03886 0 0.01644 2.41617 -2.27427 -0 -0 -2.24053 -0.20426 0 0 0 0 -0.6146 0.17037 0.00341 0.20541 0 -0.07411 0 3.6196 0.26201 0.56261 -0.50943
VAL_738 -6.70192 1.04807 2.56629 -0.39458 0.45988 0.10134 2.54741 -2.11856 -0.01909 -0.14015 -2.49397 -0.33625 0 0 0 0 0 -0.06664 0.00035 1.08968 0 -0.72262 0 1.9342 -0.13016 0.6274 -2.74933
SER_739 -6.36898 0.46384 6.51919 -0.03435 0.00047 0.05988 3.91337 -3.06147 -0.0136 -0.14024 -4.05945 -0.81711 0 0 -1.20612 0 0 -0.04692 0.04164 0.75874 0 0.42577 1.72236 -0.77834 -0.03522 0.73501 -1.92154
GLU_740 -2.59224 0.08416 2.66964 -0.44527 0.21946 1.3991 0.73906 -1.20557 -0.05088 -0.40657 -0.54899 -3.14462 0 0 0 0 0 -0.1022 0.00462 0 3.65601 -0.28117 0 -2.7348 -0.14418 0.51363 -2.3708
LYS_741 -2.6921 0.32683 2.87924 -0.52141 0.18235 0.34056 0.7545 -1.30356 -0.01819 -0.12617 0.1742 -0.00943 0 0 -0.50229 0 0 -0.04862 0.01432 1.76579 0 -0.18687 0 -1.5107 -0.16028 0.24067 -0.40117
GLU_742 -5.2558 0.43084 4.51437 -0.45217 0.07292 0.95797 1.52038 -1.98493 -0.0346 -0.30091 -0.44105 -0.3139 0 0 -0.70383 0 0 -0.0128 0.05739 0 2.7745 -0.00674 0 -2.7348 -0.01423 0.51009 -1.41729
GLY_743 -4.9712 0.5509 4.57054 -0.00026 0 0 2.96235 -2.44367 -0 -0 -3.39311 -0.24696 0 0 0 0 0 -0.05483 0 0 0 -1.51779 0 0.83697 0.02143 0.64986 -3.03578
PHE_744 -10.8745 2.52146 1.50274 -0.6593 0.05421 0.31999 1.85311 -2.29237 -0.05063 -0.38209 -1.81851 0.34611 0 0 0 0 0 0.06991 1e-05 0 2.01574 -0.364 0 1.0402 0.10126 0.72215 -5.89453
GLY_745 -4.45306 0.52654 3.0426 -0.00077 0 0 1.92943 -1.94877 -0.00497 -0.02256 -2.26368 -0.31166 0 0 0 0 0 0.15715 0 0 0 0.27619 0 0.83697 0.55568 0.78117 -0.89975
ILE_746 -5.56399 0.81458 0.43177 -0.49093 0.48175 0.11472 0.8824 -1.34411 -0 -0 -0.95956 0.02534 0 0 0 0 0 0.00974 0.05517 0.3757 0 -0.77717 0 0.73287 0.40543 0.78684 -4.01946
THR_747 -5.99798 0.91796 3.3101 -0.12284 0.03907 0.08422 2.16426 -2.1202 -0.00497 -0.02256 -2.32298 -0.40881 0 0 -1.13282 0 0 0.13032 0.13148 0.07293 0 -0.53311 2.3563 -1.0874 -0.37136 1.35757 -3.56083
LYS_748 -2.37583 0.43846 2.82363 -0.28546 0.03317 0.12292 1.18183 -1.23342 -3e-05 -0.00047 -0.86976 0.20506 0 0 -1.03223 0 0 -0.03913 0.00377 1.42894 0 0.58234 0 -1.5107 0.32833 1.0926 0.89404
TYR_749 -4.37022 0.3477 3.60072 -1.01122 0.12573 0.42137 1.59049 -2.05875 -0.01306 -0.08985 -0.85452 -0.48655 0 0 0 0 0 0.28362 0.27295 0 2.26431 0.30005 0.01322 1.2797 0.38858 0.7397 2.74397
SER_750 -4.42818 0.85481 4.01993 -0.02842 0.00258 0.02325 1.67482 -1.98244 -0.00695 -0.03065 -1.03083 -0.4284 0 0 -0.39724 0 0 0.00684 0.05703 0.37648 0 0.27857 1.84852 -0.77834 2.56725 1.47537 4.074
ALA_751 -4.45302 0.63969 1.24239 -0.02098 0 0 1.39096 -1.56945 -0.03104 -0.15094 -0.52377 -0.37123 0 0 0 0 0 0.0353 0 0 0 -0.53653 0 1.8394 2.72111 1.21678 1.42866
ASN_752 -4.75962 0.28995 4.208 -0.18872 0.01078 0.25804 2.30535 -2.0675 -0.01306 -0.08985 -1.65414 -0.39814 0 0 0 -0.49887 0 0.03905 0.04074 0 2.2345 -0.02335 0 -0.93687 0.22968 0.5663 -0.44772
PHE_753 -6.71409 0.89551 0.22462 -0.58624 0.04982 0.34945 0.38019 -1.39725 -0 -0 0.21784 -0.3267 0 0 0 0 0 0.06946 3e-05 0 1.90058 0.00082 0 1.0402 0.2519 0.64648 -2.99739
THR_754 -3.87994 0.74473 2.63112 -0.20025 0.11821 0.07635 0.79526 -1.51117 -0 -0 -0.31646 -1.44778 0 0 0 0 0 9.5838 0.03721 0.11902 0 0.31117 2.28599 -1.0874 0.36809 11.301 19.9289
SER_755 -2.19374 0.8418 2.26508 -0.08113 0.03028 0.12545 0.47044 -0.95813 -0 -0 0.89629 -1.47435 0 0 0 0 0 0.00099 0.20836 0.45929 0 0.2957 1.82249 -0.77834 2.47326 13.2606 17.6644
PHE_756 -4.65809 0.85817 1.09008 -0.70688 0.03524 -0.0254 0.60595 -1.06177 -0.00018 -0.00298 0.2461 -0.63915 0 0 0 0 0 0.39192 0.52577 0 1.76664 0.06416 0 1.0402 2.68807 2.90958 5.12742
LEU_757 -5.95309 1.19446 1.26939 -0.79457 0.50594 0.36611 1.13474 -1.52903 -0 -0 0.04026 -0.12735 0 0 0 0 0 0.04335 0.05095 2.50044 0 -0.11646 0 0.18072 1.73265 1.4031 1.90161
PRO_758 -5.35093 0.63352 2.17091 -0.09601 0.00426 0.05981 1.20984 -1.22663 -0.02149 -0.14759 -0.85003 0.67123 0 0 0 0 0 0.00653 0.0065 0.35447 0 -0.06143 0 -2.4119 1.219 1.28392 -2.54603
PHE_759 -8.03658 0.85822 1.45221 -0.90552 0.0873 0.13087 1.18013 -1.87778 -0 -0 -0.26157 -0.68671 0 0 0 0 0 -0.05598 0.24103 0 1.8004 -0.26272 0 1.0402 0.45334 0.6661 -4.17707
PHE_760 -8.9017 1.18209 3.06124 -1.01737 0.17194 0.64027 2.4478 -2.49902 -0 -0 -3.61842 -0.1541 0 0 0 0 0 0.00226 0.01802 0 1.59285 -0.40941 0 1.0402 0.3849 0.56321 -5.49524
VAL_761 -7.565 0.95707 1.19916 -0.36463 0.23051 0.08862 1.57831 -2.10239 -0 -0 -1.90908 -0.06126 0 0 -0.98552 0 0 -0.0745 0.02248 0.81689 0 -0.7913 0 1.9342 -0.26399 0.60316 -6.68726
GLU_762 -6.82775 0.64405 6.1991 -0.21158 0.03777 0.32026 3.32997 -2.94429 -0 -0 -3.84795 -0.56109 0 0 0 -0.25361 0 0.00096 0.16075 0 3.05687 0.08873 0 -2.7348 -0.15612 0.43601 -3.26271
LEU_763 -8.42089 1.29732 1.43415 -0.49722 0.35338 0.09779 1.07097 -1.95169 -0 -0 -1.15673 0.13285 0 0 -0.66056 0 0 0.10907 0.1592 0.60915 0 -0.15378 0 0.18072 -0.03403 0.73396 -6.69634
SER_764 -3.54197 0.20488 3.48842 -0.03176 0.0006 0.05855 1.8075 -1.57779 -0.00056 -0.00286 -1.85963 -0.92843 0 0 0 0 0 -0.02158 0.00663 0.30694 0 0.15798 0.60321 -0.77834 0.21693 0.75732 -1.13397
LEU_765 -6.08263 0.82276 0.89962 -0.71549 0.45605 0.30569 0.83065 -1.31937 -0.01329 -0.11427 -0.03819 -0.17279 0 0 0 0 0 0.22086 0.22798 1.14976 0 0.28644 0 0.18072 0.30816 1.28666 -1.48069
PRO_766 -4.38242 0.91872 2.01724 -0.13989 0.00316 0.1025 0.72159 -1.17723 -0 -0 -0.07552 0.1596 0 0 0 0 0 -0.02395 0.02618 0.2792 0 -1.01882 0 -2.4119 -0.37651 1.48744 -3.8906
TYR_767 -6.75754 0.73291 3.24248 -0.97851 0.06932 0.42219 1.00935 -2.01795 -0.02079 -0.17571 -1.47187 -0.29854 0 0 0 0 0 -0.01492 0.07741 0 1.85762 -0.36202 0.05079 1.2797 -0.40144 0.63895 -3.11857
SER_768 -4.37111 0.38335 3.71491 -0.0274 0 0.06523 1.52578 -1.8134 -0 -0 -2.03275 -0.25155 0 0 -0.65898 0 0 0.03367 0.0006 0.12235 0 -0.46947 0.6088 -0.77834 -0.12873 0.54684 -3.53019
LEU_769 -8.13865 1.59154 2.59556 -0.70093 0.3854 0.23881 2.55137 -2.42326 -0 -0 -2.28966 0.1783 0 0 0 0 0 0.14413 0.35059 1.82427 0 0.47463 0 0.18072 0.22266 0.77843 -2.03608
THR_770 -5.74761 0.69465 4.22693 -0.1112 0.04494 0.07768 1.59731 -2.18082 -0.01987 -0.15403 -1.74994 -0.55933 0 0 0 0 0 0.0559 0.00902 0.10367 0 -0.40645 2.29679 -1.0874 0.2544 0.70759 -1.94777
ARG_771 -7.36172 0.68076 6.91913 -0.75954 0.18594 0.43452 2.40132 -3.04517 -0.03141 -0.20458 -3.29385 0.50817 0 0 -0.65279 -0.21362 0 -0.04025 0.27117 2.27927 0 -0.00099 0 -1.2888 -0.41 0.82076 -2.80167
GLU_772 -3.31069 0.36083 3.82955 -0.22613 0.05192 0.3681 1.32391 -1.6513 -0.04695 -0.31064 -1.97499 -0.57912 0 0 0 -0.21362 0 0.23768 0.07654 0 2.93776 0.53069 0 -2.7348 0.0932 1.0292 -0.20887
GLU_773 -4.91157 0.40393 6.50852 -0.33951 0.13648 0.5623 2.62254 -2.69962 -0.05363 -0.33415 -2.72581 -0.97495 0 0 -0.70016 0 0 -0.00851 0.50429 0 4.07818 -0.04551 0 -2.7348 0.30626 0.69508 0.28936
ILE_774 -5.90291 0.96679 1.7664 -0.47435 0.35431 0.10491 0.71885 -1.5631 -0.00853 -0.10392 -0.15838 0.17193 0 0 0 0 0 0.25193 0.13795 0.53708 0 -0.69281 0 0.73287 -0.36038 0.81064 -2.71072
LEU_775 -7.12127 1.09971 2.65049 -0.73062 0.41233 0.27187 2.15312 -2.05969 -0.00659 -0.01883 -2.27376 -0.00741 0 0 0 0 0 -0.00381 0.11926 1.00778 0 -0.00761 0 0.18072 -0.25338 1.1808 -3.40689
VAL_776 -5.24526 0.48046 1.45271 -0.27937 0.18311 0.05872 0.75428 -1.50738 -0.00057 -0.00287 -0.11423 -0.24896 0 0 0 0 0 0.12576 0.03612 0.20377 0 -0.66674 0 1.9342 -0.19058 0.71931 -2.30752
MET_777 -8.99224 1.01776 2.99665 -0.47327 0.14363 0.13081 2.20553 -2.10052 -0.00334 -0.00938 -2.63238 -0.06186 0 0 0 0 0 0.00963 0.47524 1.54784 0 0.14524 0 0.60916 -0.30791 0.63693 -4.66248
LYS_778 -6.5751 0.45219 4.32487 -0.29183 0.0384 0.14189 2.42786 -2.18422 -0 -1e-05 -2.37935 -0.21151 0 0 0 0 0 -0.00359 0.00618 2.11915 0 0.06316 0 -1.5107 -0.16873 0.68146 -3.06988
ALA_779 -6.07728 0.80151 1.87361 -0.02365 0 0 2.51856 -2.18581 -0 -0 -2.6217 -0.38794 0 0 0 0 0 0.16577 0 0 0 0.09324 0 1.8394 0.12758 0.3157 -3.56102
PHE_780 -9.69829 1.12741 4.49929 -0.79775 0.14706 0.5587 3.49911 -3.17891 -0.00684 -0.02042 -2.9745 0.25325 0 0 0 0 0 -0.00719 0.99018 0 2.39531 -0.12567 0 1.0402 0.23948 0.77111 -1.28848
VAL_781 -7.411 1.2185 1.48877 -0.28257 0.21853 0.05753 2.4157 -2.07913 -0 -0 -2.66342 -0.20722 0 0 0 0 0 -0.05259 0.06014 0.2368 0 -0.70753 0 1.9342 -0.15758 0.851 -5.07987
SER_782 -4.32325 0.15762 3.47431 -0.02756 4e-05 0.02229 2.20148 -1.87654 -0.03159 -0.23678 -2.61883 0.09681 0 0 0 0 0 -0.01786 0.00172 0.40823 0 0.27337 0.60001 -0.77834 -0.11635 0.35802 -2.43321
ASN_783 -8.14293 0.62229 7.26817 -0.33396 0.23073 0.61333 3.71733 -3.77619 -0.01542 -0.20611 -2.30792 -0.90346 0 0 -1.49127 0 0 0.03079 0.01447 0 1.96737 -0.27788 0 -0.93687 0.1591 0.2862 -3.48224
TYR_784 -6.25088 0.62037 2.58327 -0.50578 0.1515 0.25037 1.54959 -1.80779 -0.00325 -0.06878 -1.2738 -0.36262 0 0 0 0 0 -0.06189 0.09037 0 3.68704 -0.26669 0.0003 1.2797 -0.11234 0.6255 0.12419
LEU_785 -7.0097 0.47959 5.33396 -0.45868 0.12594 0.0725 3.16997 -2.69445 -0 -0 -1.34481 0.23812 0 0 -1.37168 0 0 -0.00898 0.13465 1.30788 0 -0.37785 0 0.18072 -0.3345 0.73154 -1.82581
GLU_786 -2.71563 0.14302 2.77586 -0.53823 0.23291 1.49835 0.42715 -1.17832 -0 -0 -0.46894 -2.95428 0 0 0 0 0 -0.10905 0.01149 0 3.40093 -0.24358 0 -2.7348 -0.41402 0.5303 -2.33682
GLU_787 -5.22988 0.29987 6.63018 -0.20601 0.02267 0.29006 2.63637 -2.72778 -0.01284 -0.12304 -2.52102 -0.4219 0 0 -1.81869 0 0 0.36446 7e-05 0 3.08478 -0.06366 0 -2.7348 -0.34366 0.4736 -2.40122
CYS_788 -5.11478 0.25353 3.0418 -0.05966 0.00139 0.03944 0.5634 -1.43917 -0.01421 -0.06335 -0.76207 -0.29717 0 0 0 0 0 0.0237 0.00052 0.57554 0 0.11991 0 3.6196 -0.32605 0.68009 0.84243
ILE_789 -7.78745 1.12863 3.5065 -0.46457 0.53187 0.08834 2.38619 -2.32892 -0.00188 -0.02876 -2.06842 0.14287 0 0 0 0 0 -0.05784 0.06572 0.41786 0 -0.78358 0 0.73287 -0.47649 0.74181 -4.25527
LYS_790 -7.64054 0.83384 7.67247 -0.6711 0.34864 0.59441 2.16508 -3.26934 -0.06144 -0.25108 -3.86996 0.00798 0 0 -0.4391 0 0 -0.03824 0.38321 2.50069 0 0.33159 0 -1.5107 -0.14877 0.61062 -2.45175
ILE_791 -9.91144 1.98286 2.43186 -0.63734 0.82514 0.10801 2.35436 -2.81431 -0 -0 -3.06076 0.43682 0 0 0 0 0 0.58205 0.10987 1.04025 0 -0.65303 0 0.73287 -0.04577 1.12344 -5.39512
ILE_792 -6.64215 0.62014 2.85232 -0.44663 0.29425 0.08806 1.9078 -2.31427 -0.02844 -0.11528 -1.6691 -0.03524 0 0 0 0 0 -0.05416 0.0588 0.36222 0 -0.77391 0 0.73287 -0.34236 1.23373 -4.27134
VAL_793 -7.45534 1.82165 -0.37294 -0.27725 0.22342 0.05587 0.6646 -1.58929 -0.01912 -0.12779 -0.128 -0.19811 0 0 0 0 0 -0.05652 0.20129 0.38704 0 -0.80624 0 1.9342 -0.41863 0.8369 -5.32428
THR_794 -4.13592 0.24139 3.60609 -0.16585 0.0836 0.05818 1.80941 -2.01614 -0.01861 -0.06507 -2.07198 -0.27305 0 0 0 0 0 0.11545 0.00022 0.23843 0 -0.22186 2.29366 -1.0874 -0.16136 0.5566 -1.21419
LEU_795 -8.95196 1.77351 0.21702 -0.60603 0.19301 0.15814 0.70214 -1.59327 -0 -0 -0.37143 0.29209 0 0 0 0 0 -0.06892 0.20394 0.55585 0 -0.35832 0 0.18072 -0.01407 0.51257 -7.175
GLN_796 -4.23487 0.73755 3.96939 -0.663 0.0951 0.45685 1.98756 -1.7826 -0 -0 -3.15725 -0.26607 0 0 -0.91436 0 0 0.17344 0.07312 0 2.74107 0.20242 0 -0.18838 0.31946 1.22844 0.77788
PRO_797 -4.01358 0.89838 2.02305 -0.20146 0.00873 0.14474 0.94445 -0.88177 -0 -0 -1.20824 0.08196 0 0 -0.91436 0 0 0.23464 0.00314 0.29988 0 -0.68344 0 -2.4119 0.34833 1.20471 -4.12273
SER_798 -3.25441 0.33448 3.15268 -0.02414 0 0.03754 1.85131 -1.67611 -0 -0 -1.114 -1.06718 0 0 0 0 0 -0.00824 0.00103 0.69536 0 -0.41476 0.60118 -0.77834 0.02607 0.73124 -0.90631
ALA_799 -2.04827 0.29596 1.54684 -0.02421 2e-05 0 0.53422 -0.97286 -0 -0 0.27049 -0.2256 0 0 0 0 0 0.02481 0 0 0 -0.11288 0 1.8394 -0.42045 0.96251 1.66998
ASP_800 -3.46773 0.36033 3.22116 -0.12611 0.03511 0.38933 1.55414 -1.61583 -0.01215 -0.09622 -1.69287 -0.3778 0 0 0 0 0 0.156 0.00893 0 2.98397 -0.47735 0 -2.3716 -0.22485 0.81003 -0.94351
PHE_801 -8.47494 1.38964 2.58185 -0.9787 0.47332 0.73891 2.37849 -2.49153 -0 -0 -1.07713 -0.88986 0 0 0 0 0 0.04824 0.20433 0 3.34293 -0.25481 0 1.0402 0.92021 9.72249 8.67364
GLU_802 -2.64179 0.06878 2.95558 -0.27351 0.04651 0.31038 1.11073 -1.42722 -0.01335 -0.05651 -0.53846 0.18147 0 0 0 0 0 0.11329 0.00094 0 2.69987 -0.09726 0 -2.7348 0.60778 15.0442 15.3566
VAL_803 -6.12817 0.79691 0.56638 -0.27676 0.20408 0.06149 0.81571 -1.12263 -0 -0 -0.46655 -0.24361 0 0 0 0 0 0.09275 0.00235 0.34099 0 -0.80664 0 1.9342 -0.27976 5.75832 1.24906
ILE_804 -4.42792 0.85944 2.61567 -0.49149 0.36748 0.11579 1.83348 -1.50953 -0.01335 -0.05651 -2.27891 0.06063 0 0 0 0 0 -0.03261 0.02414 0.41079 0 -0.48879 0 0.73287 -0.48687 1.01491 -1.75078
PRO_805 -2.33108 0.46825 1.22796 -0.19386 0.00298 0.13546 0.38194 -0.61511 -0 -0 -0.16751 0.13144 0 0 0 0 0 6e-05 0.00423 0.38499 0 -0.93097 0 -2.4119 -0.35863 0.94754 -3.32422
GLN_806 -4.00869 0.13654 4.0636 -0.28297 0.05622 0.24518 1.49306 -1.85728 -0.00971 -0.08581 -0.24377 -0.41152 0 0 -0.86317 0 0 -0.00614 0.07476 0 3.09807 -0.02451 0 -0.18838 -0.27701 0.3193 1.22777
ASP_807 -1.20236 0.14863 1.08881 -0.11238 0.00728 0.34338 0.11618 -0.57519 -0.00022 -0.001 0.31464 -0.41494 0 0 0 0 0 -0.06278 0.00117 0 1.6899 0.12177 0 -2.3716 -0.37186 0.33153 -0.94903
VAL_808 -2.55366 0.2805 1.57893 -0.2742 0.19976 0.06198 0.16178 -0.98254 -0 -0 0.36538 -0.34959 0 0 0 0 0 0.12572 0 0.24382 0 -0.70048 0 1.9342 -0.35821 0.25247 -0.01414
LYS_809 -2.67276 0.11346 1.25274 -0.31214 0.03075 0.17411 0.13633 -0.79007 -0.0112 -0.03696 -0.01762 -0.27474 0 0 0 0 0 -0.02071 0.0418 2.08251 0 0.23687 0 -1.5107 0.32464 0.19442 -1.05929
GLN_810 -4.34281 0.38468 3.54146 -0.61289 0.11218 0.39352 1.58683 -1.88452 -0 -0 -1.32342 -0.94656 0 0 -1.71367 0 0 0.18571 0.13447 0 4.63778 -0.08492 0 -0.18838 0.47871 0.19704 0.55521
ASP_811 -6.12494 0.42296 6.18228 -0.12901 0.01122 0.38459 2.16245 -2.67884 -0 -0 -2.88288 -0.67437 0 0 -1.17856 -0.60245 0 0.57919 0.00234 0 2.79605 -0.48977 0 -2.3716 0.01044 0.78885 -3.79207
GLN_812 -5.16072 0.22286 5.49066 -0.65784 0.09216 0.72433 3.08767 -2.48734 -0.01774 -0.13143 -2.63364 -0.72428 0 0 -0.53511 0 0 0.00708 0.11253 0 2.88165 0.27573 0 -0.18838 0.02152 1.11701 1.49672
CYS:disulfide_813 -4.62057 0.77457 2.22501 -0.04427 0.00014 0.01762 0.33297 -1.17703 -0.00355 -0.01018 -0.84964 -0.28853 0 0 0 0 -0.22548 -0.01144 0.19547 0.64084 0 0.09004 0 3.6196 -0.00715 0.66731 1.32573
ILE_814 -8.60441 0.82637 4.33356 -0.4908 0.41708 0.11625 2.72213 -2.87533 -0 -0 -2.39826 -0.04007 0 0 0 0 0 -0.03681 0.02692 0.2966 0 -0.62671 0 0.73287 -0.17378 0.44327 -5.33114
CYS_815 -3.84082 0.23125 3.02329 -0.17442 0.07814 0.08187 1.32825 -1.65827 -0.01292 -0.11365 -1.67419 -1.10469 0 0 0 0 0 0.0154 0.00918 1.09156 0 0.32279 0 3.6196 -0.39122 0.73957 1.57072
SER_816 -3.5165 0.14283 3.34014 -0.05422 0.0114 0.10111 1.05717 -1.64402 -0.01206 -0.13171 -0.8738 0.12588 0 0 -0.70103 0 0 2.90678 0.02234 0.48371 0 0.29579 1.73953 -0.77834 -0.16686 15.3726 17.7207
GLY_817 -1.75094 0.05638 2.09174 -4e-05 0 0 0.68391 -1.05908 -1e-05 -0.0001 -0.16453 -0.39779 0 0 0 0 0 -0.1818 0 0 0 -1.45178 0 0.83697 -0.51275 15.6459 13.7961
GLY_818 -3.4326 0.26642 3.32483 -0.00025 0 0 2.06716 -1.7849 -0.00021 -0.00063 -2.17877 -0.17867 0 0 0 0 0 -0.10888 0 0 0 -1.06976 0 0.83697 -0.47796 0.84203 -1.89524
ARG_819 -5.27977 0.57246 4.41081 -0.85761 0.14657 0.63409 1.41275 -2.00664 -0.04398 -0.2849 -1.4569 0.21044 0 0 0 -0.5697 0 0.02223 0.05145 2.44812 0 -0.06357 0 -1.2888 0.12142 0.29007 -1.53147
SER_820 -4.06024 0.19087 3.77318 -0.02522 0 0.04217 2.25305 -1.78437 -0.00064 -0.00498 -2.10274 -1.11062 0 0 0 0 0 0.07123 0.00276 0.98906 0 -0.36461 0.6047 -0.77834 -0.00329 0.2905 -2.01752
SER_821 -2.6093 0.3091 1.49319 -0.03106 0 0.07153 0.46425 -0.92568 -0 -0 -0.56962 -0.35179 0 0 0 0 0 0.05677 0.00312 0.70578 0 -0.02071 0.60374 -0.77834 0.00027 0.28706 -1.29169
TYR_822 -9.98064 0.92982 3.91815 -0.60293 0.16081 0.35953 3.39053 -2.94635 -0.01838 -0.13641 -2.79404 -0.23294 0 0 0 0 0 0.02337 0.08064 0 2.00589 -0.30621 0.09925 1.2797 -0.11793 0.45823 -4.42991
SER_823 -4.05691 0.55735 2.65668 -0.02735 0 0.0654 1.41735 -1.53913 -0 -0 -1.44181 -0.13604 0 0 -0.86317 0 0 0.12597 0.00045 0.10134 0 -0.4829 0.60219 -0.77834 -0.29436 0.49115 -3.60212
TRP_824 -12.8303 1.23424 4.15221 -1.09159 0.27019 0.86029 2.5616 -3.54278 -0.01003 -0.04446 -2.6082 0.03039 0 0 0 0 0 0.00407 0.22265 0 2.58972 -0.21096 0 1.6906 -0.062 0.48935 -6.29497
ASN_825 -5.26255 0.50923 3.44079 -0.17487 0.04316 0.25276 2.22075 -2.05398 -0.02707 -0.14685 -2.51708 -0.52744 0 0 0 0 0 -0.04966 0.03755 0 2.42751 -0.05817 0 -0.93687 0.09249 0.67334 -2.05697
ILE_826 -8.49849 1.67709 2.28014 -0.5182 0.6012 0.12323 2.45748 -2.31647 -0.0114 -0.08785 -2.674 0.02101 0 0 0 0 0 0.05778 0.18293 0.44335 0 -0.77677 0 0.73287 -0.25153 0.86221 -5.69542
ILE_827 -5.55388 0.60904 2.11761 -0.56237 0.40437 0.17869 1.09696 -1.81421 -0.02653 -0.14725 -0.77598 -0.16846 0 0 0 0 0 0.0283 0.01229 3.02344 0 -0.37341 0 0.73287 -0.20131 0.81958 -0.60024
ALA_828 -4.12296 0.23384 1.60079 -0.02461 5e-05 0 1.92213 -1.5776 -0.009 -0.0664 -2.03548 -0.26329 0 0 0 0 0 -0.02876 0 0 0 0.13695 0 1.8394 -0.00131 0.41531 -1.98094
SER_829 -2.95582 0.22113 3.30097 -0.02906 0.00951 0.02701 1.62063 -1.49919 -0.02092 -0.17662 -2.54186 0.08483 0 0 -0.65279 0 0 -0.03129 0.00837 0.57718 0 -0.04754 0.6172 -0.77834 -0.15603 0.16726 -2.25536
SER_830 -3.44537 0.22569 3.21839 -0.02578 0 0.06133 1.4492 -1.5802 -0.02221 -0.18373 -0.20691 -0.37732 0 0 0 0 0 0.03641 0.00102 0.06337 0 -0.54425 0.61331 -0.77834 -0.18971 0.10093 -1.58416
LEU_831 -6.40381 0.80602 0.58767 -0.47863 0.26802 0.08348 0.51332 -1.35208 -0 -0 -0.12016 0.32878 0 0 0 0 0 -0.02371 0.06511 0.38636 0 -0.29226 0 0.18072 -0.16078 0.15591 -5.45603
GLY_832 -2.38491 0.06704 2.97082 -0.00046 0 0 1.96166 -1.45208 -0 -0 -1.95312 -0.23541 0 0 0 0 0 -0.09625 0 0 0 -1.53923 0 0.83697 0.28073 0.25624 -1.28799
ARG_833 -3.88362 0.35818 2.11253 -0.82436 0.12647 0.51548 0.65382 -1.12991 -0.01341 -0.0507 -0.36011 0.42163 0 0 0 -0.20259 0 -0.03197 0.04961 2.45459 0 -0.01914 0 -1.2888 0.2349 0.32272 -0.55469
ILE_834 -7.9265 2.01534 1.5932 -0.51669 0.78962 0.12574 2.4189 -2.00854 -0.0009 -0.0024 -2.58257 0.08816 0 0 0 0 0 0.07345 0.0649 0.36707 0 -0.7816 0 0.73287 -0.33738 0.66927 -5.21806
SER_835 -3.19568 0.30602 1.64401 -0.03525 0.001 0.0651 0.58604 -1.18645 -0.01341 -0.0507 -0.15371 -0.77816 0 0 0 0 0 -0.04485 0.00427 0.4464 0 0.47786 0.61015 -0.77834 -0.03258 0.52041 -1.60787
PHE_836 -8.69492 1.61407 0.57338 -0.60298 0.03772 0.23491 2.2218 -1.9314 -0.0144 -0.04979 -2.00116 0.15534 0 0 0 0 0 0.02497 0.36693 0 2.14728 -0.28255 0 1.0402 0.07678 0.44232 -4.64148
ILE_837 -5.65396 0.76946 2.89289 -0.47992 0.41411 0.10599 1.88775 -1.85439 -0.01087 -0.03834 -2.34601 -0.05544 0 0 0 0 0 -0.01893 0.02479 0.32401 0 -0.75269 0 0.73287 -0.31798 0.61923 -3.75742
VAL_838 -8.30545 1.53825 1.07053 -0.28201 0.22611 0.06261 2.50387 -2.34417 -0.02664 -0.09086 -2.66625 -0.27757 0 0 0 0 0 -0.05949 0.02807 0.21502 0 -0.7528 0 1.9342 -0.39882 0.45228 -7.17312
SER_839 -4.31994 0.20625 3.82687 -0.03191 0.00046 0.02369 2.50193 -2.05323 -0.01317 -0.04472 -2.86653 0.09124 0 0 0 -0.63986 0 -0.03868 0.00554 0.5729 0 0.49756 1.79191 -0.77834 0.01157 0.37712 -0.87933
ALA_840 -5.59184 0.46426 1.33555 -0.0269 0.00235 0 2.36498 -1.87743 -0.01315 -0.04347 -2.33269 -0.41716 0 0 0 0 0 -0.0622 0 0 0 0.60355 0 1.8394 0.6203 0.26658 -2.86786
GLU_841 -5.21798 0.32511 4.78087 -0.19626 0.02308 0.28092 2.32753 -2.29387 -0.02376 -0.1281 -2.83067 -0.55586 0 0 0 0 0 0.02832 0.10513 0 3.05995 0.05061 0 -2.7348 0.42503 0.29177 -2.28297
THR_842 -5.78086 1.07836 4.422 -0.11208 0.05634 0.07266 2.89051 -2.41759 -0 -0 -4.80265 -0.65067 0 0 -0.42324 -0.57821 0 0.20174 0.23807 0.04745 0 -0.46586 2.28269 -1.0874 -0.23264 0.6656 -4.59578
THR_843 -4.59749 0.39124 3.71785 -0.11189 0.11398 0.0827 1.74809 -1.87364 -0.00102 -0.00638 -0.80567 -0.77079 0 0 0 -0.60245 0 -0.00942 0.07968 0.09595 0 -0.57224 2.56139 -1.0874 -0.49501 0.69115 -1.45138
HIS_844 -2.85934 0.05475 2.57106 -0.38859 0.01948 0.47189 0.56589 -1.20635 -0.00297 -0.01102 -0.37295 -0.14251 0 0 0 -0.62245 0 -0.03872 0.01974 0 1.59247 -0.55253 0 -0.45461 -0.11477 0.395 -1.07651
ILE_845 -3.71022 0.24909 2.78327 -0.46329 0.31149 0.09174 1.51162 -1.47352 -0.00803 -0.03419 -0.82706 0.18331 0 0 0 0 0 -0.08279 0.02312 0.45386 0 -0.53857 0 0.73287 -0.17118 0.41551 -0.55298
GLY_846 -1.4139 0.3824 1.48672 -0.00033 0 0 0.50357 -0.80983 -0.00028 -0.00076 0.41392 -0.16478 0 0 0 0 0 -0.09532 0 0 0 -0.55124 0 0.83697 -0.32609 0.27534 0.53638
ALA_847 -0.81447 0.1386 1.12158 -0.0279 0.01349 0 0.20499 -0.54666 -0 -0 0.00726 -0.60702 0 0 0 0 0 -0.07967 0 0 0 0.2329 0 1.8394 0.0603 0.11646 1.65927
SER_848 -2.96271 0.22679 3.48988 -0.03566 0 0.07925 1.17561 -1.52858 -0.03434 -0.14253 -0.50255 -0.38279 0 0 -0.55857 0 0 -0.00045 0.00062 0.1916 0 -0.39365 0.60002 -0.77834 -0.22019 0.28496 -1.49165
CYS:disulfide_849 -2.54412 0.18581 1.4896 -0.0481 0.00114 0.02539 0.14065 -0.78327 -0 -0 0.04635 -0.48981 0 0 0 0 -0.22548 -0.03948 1.02627 0.47609 0 0.27778 0 3.6196 -0.51219 0.959 3.60525
ASP_850 -3.80724 0.66538 3.52872 -0.22697 0.07295 0.74135 1.05184 -1.4512 -0.01606 -0.11822 -0.4306 -1.23988 0 0 0 0 0 0.27594 0.00641 0 1.86099 -0.89993 0 -2.3716 0.34508 0.75461 -1.25843
GLY_851 -1.81508 0.3321 3.03845 -0.00017 0 0 1.33851 -1.27111 -0.01606 -0.11822 -1.85118 -0.16804 0 0 -0.99767 0 0 -0.09323 0 0 0 -1.51551 0 0.83697 0.81097 1.0024 -0.48686
PRO_852 -1.55423 0.41108 2.34158 -0.18766 0.00556 0.13151 0.4522 -0.95954 -0.00022 -0.00523 -1.22847 0.24669 0 0 0 0 0 0.05088 0.00647 0.30844 0 -0.8597 0 -2.4119 0.49911 1.03021 -1.72324
SER_853 -1.93628 0.04538 2.80566 -0.02665 0 0.06183 1.12435 -1.20283 -0 -0 -0.81431 -0.42481 0 0 -0.46479 0 0 0.05742 0.00903 0.2116 0 -0.38572 0.61054 -0.77834 -0.04684 0.25117 -0.90359
ASP_854 -3.29324 0.14981 4.54453 -0.11222 0.00177 0.32131 1.43984 -1.92529 -0.00218 -0.03195 -2.22092 -0.53971 0 0 0 -0.57821 0 -0.06854 0.0689 0 2.02891 0.00088 0 -2.3716 -0.56251 0.49831 -2.65212
GLN_855 -2.16959 0.07441 3.25987 -0.69808 0.13713 0.78993 1.61005 -1.3502 -0 -0 -2.39073 -0.67451 0 0 -1.46285 0 0 -0.03593 0.01057 0 2.32702 -0.1989 0 -0.18838 -0.60797 0.62138 -0.94678
SER_856 -2.38436 0.20019 3.27763 -0.0295 3e-05 0.05215 1.40424 -1.42762 -0.01463 -0.15868 0.09183 -1.08811 0 0 -0.88546 0 0 -0.02294 0.0807 0.36629 0 -0.35376 0.60363 -0.77834 -0.21481 0.32373 -0.95781
GLN_857 -3.72446 0.4978 3.57328 -0.28289 0.03437 0.22996 1.82605 -1.60536 -0 -0 -2.05186 -0.6744 0 0 0 -0.62245 0 -0.05916 0.15037 0 3.55326 -0.09033 0 -0.18838 -0.10437 0.2483 0.70972
SER_858 -1.83091 0.09818 2.35344 -0.02946 1e-05 0.0496 1.24419 -1.10095 -0.00942 -0.13973 -0.3144 -1.00353 0 0 -0.88546 0 0 -0.06399 0.02244 0.15988 0 -0.28071 0.60317 -0.77834 -0.54716 0.3436 -2.10954
THR_859 -3.71641 0.49356 2.60324 -0.1274 0.06511 0.08822 1.12791 -1.52931 -0.01889 -0.23256 0.35146 -1.02373 0 0 0 0 0 -0.03261 0.00151 0.039 0 -0.35969 2.27613 -1.0874 -0.36545 0.27624 -1.17107
ARG_860 -6.45273 0.57414 6.54861 -0.99921 0.36515 0.78069 3.52816 -2.80632 -0.02414 -0.13198 -3.82581 -0.18203 0 0 -0.42324 0 0 -0.07536 0.44698 3.69773 0 -0.19161 0 -1.2888 -0.24789 0.52394 -0.18373
LYS_861 -3.64271 0.39539 2.81197 -0.44955 0.07166 0.28481 0.44272 -1.20383 -0.01633 -0.12412 -0.65577 -0.22859 0 0 0 0 0 -0.00246 0.00518 2.01986 0 0.24477 0 -1.5107 -0.10326 0.66491 -0.99604
ASP_862 -5.18275 0.33282 6.07783 -0.16993 0.01217 0.52636 3.39006 -2.81895 -0.03006 -0.17425 -4.12241 -0.90125 0 0 -0.98552 0 0 -0.03697 0.00744 0 3.22154 -0.20481 0 -2.3716 0.3435 0.39458 -2.6922
THR_863 -4.24742 0.48422 2.02802 -0.17277 0.10367 0.06092 0.81674 -1.54016 -0.00804 -0.03049 -0.79317 -0.29448 0 0 0 -0.63986 0 -0.05143 0.00013 0.16458 0 -0.17232 2.28594 -1.0874 0.27587 0.26435 -2.55311
VAL_864 -7.0652 1.016 2.04449 -0.38585 0.39271 0.09462 2.35488 -2.276 -0.02325 -0.08663 -2.24324 -0.13847 0 0 0 0 0 -0.06546 0.00626 0.90748 0 -0.79695 0 1.9342 -0.16413 0.30245 -4.19206
ILE_865 -4.65228 0.52695 0.81523 -0.53855 0.31761 0.1525 0.46039 -1.14317 -0.00804 -0.03049 -0.61838 0.02986 0 0 0 0 0 -0.04028 0.02851 3.33056 0 -0.75375 0 0.73287 -0.40055 0.35533 -1.43568
GLN_866 -5.63327 0.55356 4.15319 -0.23952 0.04294 0.1609 2.45785 -2.26507 -0.02282 -0.15078 -2.00883 -0.85117 0 0 -0.66056 0 0 0.00931 0.07149 0 3.13885 -0.09835 0 -0.18838 -0.26618 0.44963 -1.34719
THR_867 -4.19149 0.56507 2.18819 -0.12837 0.06514 0.09153 0.96827 -1.3269 -0 -0 -0.76035 -0.81462 0 0 0 -0.20259 0 0.0032 0.00248 0.13493 0 -0.32777 2.52496 -1.0874 -0.1543 0.53548 -1.91452
ILE_868 -8.91069 1.39852 2.39177 -0.54446 0.38134 0.10418 2.6895 -2.38972 -0.00845 -0.02942 -2.80893 0.1001 0 0 0 0 0 -0.03766 0.02835 1.14964 0 -0.00852 0 0.73287 -0.06746 0.56813 -5.26091
LEU_869 -6.45971 0.71858 3.6477 -0.48353 0.216 0.10114 2.31084 -2.32813 -0.01279 -0.04159 -2.32269 0.15201 0 0 0 0 0 -0.00645 0.09165 0.62864 0 -0.35293 0 0.18072 -0.11264 0.59803 -3.47514
VAL_870 -8.59855 1.39767 2.34582 -0.29621 0.26857 0.06494 2.60922 -2.56667 -0.00845 -0.02942 -2.15422 -0.05986 0 0 0 0 0 0.00579 0.2438 0.22954 0 -0.68418 0 1.9342 -0.33474 0.97248 -4.66027
GLN_871 -5.6762 0.9436 4.86718 -0.59174 0.0838 0.57587 2.48822 -2.44047 -0.01279 -0.04159 -3.85251 -0.50175 0 0 0 0 0 0.09718 0.0674 0 2.00826 -0.06535 0 -0.18838 -0.34344 1.46134 -1.12136
PRO_872 -5.79693 0.92657 1.6833 -0.19695 0.01572 0.1466 0.19094 -0.90425 -0.01578 -0.14932 -0.04435 -0.05054 0 0 0 0 0 0.11018 0.02678 0.39777 0 -0.78972 0 -2.4119 -0.31585 1.10687 -6.07085
GLU_873 -2.81094 0.05845 2.89574 -0.33034 0.0791 0.44536 0.74049 -1.27711 -0 -0 -1.04446 -0.35418 0 0 0 -0.39246 0 -0.06305 0.06295 0 2.91144 0.24519 0 -2.7348 -0.12874 0.51512 -1.18223
GLY_874 -3.08467 0.22416 1.70801 -0.00176 0 0 0.49153 -1.15976 -0.01603 -0.14997 -0.30514 -0.37541 0 0 0 0 0 -0.12417 0 0 0 -1.54168 0 0.83697 0.3758 0.2041 -2.91801
ILE_875 -6.59478 0.35729 3.61603 -0.62859 0.41472 0.12432 2.41714 -2.30403 -0 -0 -2.28105 0.41171 0 0 0 0 0 -0.03337 0.02536 0.88581 0 -0.63005 0 0.73287 0.04158 0.19096 -3.25409
ARG_876 -4.22344 0.12097 3.48806 -0.68323 0.09528 0.43236 0.51744 -1.50097 -0.00115 -0.02388 -0.7009 0.55723 0 0 0 0 0 -0.05029 0.02634 2.30568 0 -0.01465 0 -1.2888 -0.38312 0.24482 -1.08226
LYS_877 -4.91486 0.34804 5.64063 -0.29441 0.02978 0.14029 3.09203 -2.36137 -0 -0 -4.52185 -0.2314 0 0 0 0 0 0.00275 0.12208 2.15053 0 0.00798 0 -1.5107 -0.17225 0.18458 -2.28812
GLU_878 -4.9173 0.40074 4.76406 -0.19638 0.024 0.29066 2.09677 -1.98103 -0 -0 -3.46382 -0.57228 0 0 0 -1.92229 0 -0.01788 0.035 0 3.29104 0.11638 0 -2.7348 0.05266 0.18711 -4.54737
GLU_879 -3.7944 0.26017 4.19081 -0.21088 0.03231 0.31838 2.26359 -1.92707 -0.02198 -0.27024 -2.82689 -0.53 0 0 0 0 0 -0.00142 0.00024 0 3.06635 0.07513 0 -2.7348 0.1035 0.25122 -1.75598
THR_880 -3.03634 0.41181 1.46392 -0.11056 0.05492 0.07865 0.86776 -1.04062 -0.0024 -0.0454 -0.83213 -0.50097 0 0 0 0 0 0.01373 0.00118 0.09689 0 -0.46476 2.28688 -1.0874 -0.28092 0.54602 -1.57973
SER_881 -2.45364 0.08424 3.31204 -0.02657 0 0.04304 2.21669 -1.46151 -0.00018 -0.0048 -2.08052 -1.03993 0 0 0 0 0 0.03174 0.00084 0.76989 0 -0.24345 0.60037 -0.77834 -0.24531 0.43652 -0.83887
SER_882 -3.13041 0.1423 2.48369 -0.03763 0.00292 0.05693 1.00754 -1.27047 -0.00703 -0.1131 -0.48001 -0.59585 0 0 0 -0.74383 0 -0.02563 0.00013 0.1991 0 -0.09828 1.77091 -0.77834 0.19726 0.14975 -1.27006
ASN_883 -5.04549 0.26946 3.86233 -0.18147 0.00562 0.28693 2.06086 -2.1387 -0.01328 -0.1167 -1.92916 -0.80478 0 0 0 0 0 0.02485 0.00646 0 2.24509 0.37139 0 -0.93687 0.47323 0.26043 -1.2998
LEU_884 -9.17159 1.32668 1.76924 -0.62724 0.31268 0.15695 1.46031 -2.23504 -0.00129 -0.00346 -1.19381 0.34082 0 0 -0.85301 0 0 -0.0523 0.03968 0.56497 0 -0.38268 0 0.18072 0.25391 0.62542 -7.48907
VAL_885 -6.83839 1.14898 2.05338 -0.28315 0.19822 0.0595 1.92357 -2.02108 -0 -0 -1.57476 -0.21202 0 0 0 0 0 -0.051 0.04099 0.22161 0 -0.67194 0 1.9342 -0.23971 0.78973 -3.52189
CYS:disulfide_886 -5.77713 0.64351 2.5374 -0.04244 0.00074 0.01867 1.28352 -1.75327 -0.01196 -0.04024 -1.14898 -0.29223 0 0 -1.15889 0 -0.41141 -0.03917 0.00681 0.5541 0 0.14619 0 3.6196 0.06286 0.47295 -1.32938
VAL_887 -7.94581 1.51426 3.56567 -0.29237 0.29738 0.06828 3.32422 -2.97734 -0 -0 -2.83654 -0.41736 0 0 0 0 0 0.12238 0.00124 0.17823 0 -0.67651 0 1.9342 0.13325 0.60117 -3.40568
GLU_888 -2.30125 0.10387 3.33457 -0.38969 0.0929 0.7508 0.83131 -1.44045 -0.01258 -0.04136 -1.38719 -0.81786 0 0 0 0 0 0.03337 0.00261 0 3.19161 0.19293 0 -2.7348 0.23809 0.82018 0.46706
ASP_889 -2.37676 0.28175 2.24789 -0.24089 0.05506 0.79646 0.81197 -1.22244 -0.01 -0.03218 -0.7231 -0.52454 0 0 0 0 0 0.02021 0.11228 0 2.00841 -0.58919 0 -2.3716 0.26227 0.46924 -1.02513
SER_890 -3.14984 0.58882 3.36184 -0.02073 0 0.04959 1.54055 -1.80541 -0.02782 -0.23996 0.51097 -0.63587 0 0 0 0 0 -0.03698 0.00352 0.14487 0 -0.56423 0.60001 -0.77834 0.06246 0.38359 -0.01297
ASN_891 -2.05991 0.15806 1.45873 -0.17608 0.01115 0.28093 0.33446 -0.88596 -0.01889 -0.16108 -0.03155 -0.41698 0 0 0 0 0 -0.07912 0.01817 0 2.77865 -0.06634 0 -0.93687 0.21191 0.3221 0.74139
VAL_892 -5.18109 0.59078 2.31446 -0.26063 0.14253 0.05325 2.06714 -1.90277 -0.01422 -0.05946 -2.03707 -0.26688 0 0 0 0 0 0.00051 0.01512 0.29857 0 -0.7983 0 1.9342 -0.18433 0.25982 -3.02836
GLU_893 -4.17321 0.35971 3.94214 -0.28936 0.05029 0.36752 1.23801 -1.60417 -0.00715 -0.02828 -2.48108 -0.25154 0 0 0 -0.63271 0 0.03991 0.00035 0 3.12598 0.16589 0 -2.7348 -0.1199 0.40609 -2.62631
MET_894 -6.40606 0.69808 3.49401 -0.28635 0.05206 0.13204 2.1193 -1.86329 -0.0106 -0.04796 -2.39877 -0.42645 0 0 0 0 0 -0.02259 0.04077 2.74488 0 0.14969 0 0.60916 0.87028 0.95158 0.39977
PRO_895 -2.38785 0.32533 1.12528 -0.20091 0.00614 0.14539 0.29416 -0.5617 -0.00018 -0.0048 -0.67869 -0.00838 0 0 0 0 0 0.15356 0.00966 0.30252 0 -0.71839 0 -2.4119 0.65094 0.90394 -3.05589
ILE_896 -7.40261 1.36525 2.05077 -0.49035 0.52893 0.11687 1.92907 -2.06605 -0.00442 -0.06703 -1.48037 -0.11229 0 0 0 0 0 -0.0552 0.06904 0.2727 0 -0.62815 0 0.73287 -0.22285 0.6125 -4.85129
ASN_897 -2.36674 0.1654 1.49036 -0.3116 0.13949 0.55826 0.56486 -1.04038 -0.01935 -0.1658 0.06329 -0.85556 0 0 0 0 0 0.1187 0.01854 0 1.9338 -0.28488 0 -0.93687 -0.07343 0.54668 -0.45524
LEU_898 -8.4812 1.23798 2.43461 -0.49463 0.19986 0.11784 1.78186 -2.50045 -0.00118 -0.00319 -2.45302 0.0801 0 0 0 0 0 0.05241 0.20543 2.09395 0 -0.35875 0 0.18072 -0.00641 0.54777 -5.36628
THR_899 -3.50518 0.32263 3.03528 -0.1203 0.08181 0.08805 1.5313 -1.63923 -0.021 -0.27185 0.00669 -0.57311 0 0 0 0 0 0.00792 0.04507 0.12129 0 -0.40082 2.25743 -1.0874 -0.24628 0.64461 0.27692
LEU_900 -4.57858 0.72707 1.20248 -0.60113 0.17902 0.17178 0.40304 -0.96557 -0 -0 0.36844 0.23071 0 0 0 0 0 0.20869 0.03675 0.80304 0 -0.22425 0 0.18072 0.35436 1.06167 -0.44177
PRO_901 -4.81115 0.82848 2.88682 -0.11734 3e-05 0.08706 1.08162 -1.20792 -0.00036 -0.00661 -1.28031 0.25523 0 0 0 0 0 0.0208 0.04075 0.18671 0 -1.07932 0 -2.4119 0.14758 1.0823 -4.29753
GLU_902 -1.58773 0.05154 1.78729 -0.45279 0.22931 1.40963 0.52788 -0.82633 -0.02062 -0.14006 -0.1308 -3.02664 0 0 0 0 0 -0.09541 0.00342 0 3.7247 -0.28511 0 -2.7348 -0.60825 0.4881 -1.68667
ASN_903 -3.37349 0.37752 2.72014 -0.202 0.07451 0.33657 0.87907 -1.36917 -0.02833 -0.17717 -0.54923 -0.47012 0 0 0 0 0 -0.04811 0.00334 0 2.12803 -0.6329 0 -0.93687 -0.50801 0.57509 -1.20112
ILE_904 -8.08625 1.50223 1.98494 -0.64519 0.66966 0.1222 1.57836 -1.99869 -0.00036 -0.00661 -1.12837 0.6975 0 0 0 0 0 -0.09784 0.55438 0.94898 0 -0.36354 0 0.73287 -0.53146 0.76285 -3.30433
VAL_905 -5.99241 0.49689 3.17943 -0.27625 0.14569 0.0571 2.38905 -2.11343 -0.02693 -0.14935 -3.56284 0.24088 0 0 0 0 0 -0.05437 0.01522 0.12026 0 -0.2181 0 1.9342 -0.47224 0.60128 -3.6859
GLN_906 -2.09507 0.14028 2.06685 -0.65982 0.09073 0.44359 0.81348 -1.10627 -0 -0 0.39188 -0.42508 0 0 0 0 0 -0.03948 0.0069 0 2.69022 0.12563 0 -0.18838 -0.34836 0.27492 2.18202
GLY_907 -1.83532 0.1712 1.77938 -5e-05 0 0 0.54555 -1.00058 -0 -0 0.52398 -0.38333 0 0 0 0 0 -0.17482 0 0 0 -1.44737 0 0.83697 -0.64845 0.2177 -1.41514
SER_908 -4.51601 0.50701 4.01458 -0.04192 0.00434 0.05676 1.9386 -1.94646 -0.00032 -0.00116 -2.12625 -0.35068 0 0 0 0 0 0.08028 0 0.26926 0 -0.2879 1.76071 -0.77834 -0.91616 0.3795 -1.95415
ALA_909 -3.83501 1.25758 0.68016 -0.02137 0 0 0.87451 -1.30805 -0.02661 -0.14818 -0.24715 -0.2756 0 0 0 0 0 0.00467 0 0 0 0.14473 0 1.8394 -0.19027 0.61096 -0.64021
SER_910 -2.77123 0.10188 2.99697 -0.02709 0 0.06511 2.1121 -1.51994 -0 -0 -2.9084 -0.24919 0 0 0 0 0 0.00731 0.0063 0.03618 0 -0.54338 0.60583 -0.77834 0.08514 0.61452 -2.16622
ALA_911 -5.41798 1.06666 2.1573 -0.01979 0 0 2.44539 -2.01367 -0.02147 -0.13591 -2.24719 -0.34454 0 0 0 0 0 -0.01277 0 0 0 -0.49065 0 1.8394 -0.09059 0.61312 -2.67268
PHE_912 -8.10777 0.69825 4.16104 -0.55598 0.05279 0.29005 2.35248 -2.64191 -0 -0 -2.26815 0.03719 0 0 0 0 0 0.00613 0.0112 0 2.08283 -0.31584 0 1.0402 -0.13949 0.5155 -2.78147
VAL_913 -7.22565 0.87859 2.19102 -0.27953 0.20822 0.05841 2.4363 -2.16386 -0 -0 -3.18037 -0.26819 0 0 0 0 0 -0.06024 0.14399 0.25342 0 -0.77652 0 1.9342 -0.35261 0.32861 -5.87421
THR_914 -5.31646 0.55591 3.68379 -0.11393 0.04119 0.08953 2.61024 -2.21601 -0.02327 -0.17009 -2.65924 -0.43447 0 0 0 0 0 0.14915 0.03103 0.48368 0 -0.16651 2.31808 -1.0874 -0.19218 0.38773 -2.02923
PHE_915 -10.194 1.43182 0.46686 -0.63638 0.15968 0.34819 2.12228 -2.03712 -0.01561 -0.09086 -2.32028 0.04792 0 0 0 0 0 -0.06329 0.00328 0 2.31338 -0.10282 0 1.0402 0.07423 0.43874 -7.01379
VAL_916 -5.45237 0.51758 3.02379 -0.38044 0.39765 0.09383 2.22391 -2.04652 -0.00812 -0.03405 -2.83877 -0.31876 0 0 0 0 0 0.25895 0.01308 0.91671 0 -0.62398 0 1.9342 -0.07293 0.5674 -1.82882
GLY_917 -3.80934 0.36985 3.06528 -0.00017 0 0 1.97081 -1.75316 -0 -0 -1.13009 -0.43187 0 0 0 0 0 0.33966 0 0 0 0.60651 0 0.83697 0.68723 0.60486 1.35655
ASP_918 -5.18609 0.53919 5.58641 -0.20705 0.03247 0.68646 2.16477 -2.79808 -0.03455 -0.23861 -2.47175 -2.38786 0 0 0 -0.69836 0 0.35102 0.10305 0 3.59094 -0.1647 0 -2.3716 0.93911 0.57438 -1.99086
VAL_919 -6.56967 0.7593 1.95156 -0.27756 0.13591 0.04684 1.65153 -2.04716 -0.01475 -0.1468 -1.63986 0.26157 0 0 0 0 0 0.035 4e-05 0.54016 0 0.32932 0 1.9342 -0.00689 0.60666 -2.45061
LEU_920 -5.78447 0.59759 1.74698 -0.51599 0.22688 0.14459 1.38894 -1.67739 -0 -0 -0.56778 0.04169 0 0 0 0 0 0.05623 0.01165 0.6056 0 -0.03215 0 0.18072 0.0066 0.70973 -2.86058
GLY_921 -3.3797 0.49643 2.94351 -0.00021 0 0 1.75084 -1.55974 -0.03438 -0.23098 -1.62824 -0.19095 0 0 0 0 0 0.01013 0 0 0 -1.27401 0 0.83697 0.42107 0.6611 -1.17816
LEU_922 -7.24433 1.53446 3.35245 -0.70358 0.32889 0.25064 2.70435 -2.28354 -0 -0 -1.96498 0.2075 0 0 0 0 0 -0.00683 0.0061 0.53967 0 -0.06613 0 0.18072 1.44371 1.85156 0.13065
PRO_923 -6.70773 1.86778 3.9119 -0.0861 1e-05 0.05359 1.66889 -1.92911 -0 -0 -0.77676 0.65217 0 0 0 0 0 -0.1843 0.03763 0.70604 0 -0.66502 0 -2.4119 1.11194 2.61251 -0.13846
LEU_924 -6.02462 0.76121 3.82264 -0.46323 0.111 0.10568 2.19734 -2.3142 -0 -0 -1.68789 0.21659 0 0 -0.80663 0 0 0.08595 0.1969 0.65598 0 -0.1332 0 0.18072 0.01681 1.24918 -1.82977
SER_925 -3.55333 0.50521 4.52638 -0.02244 0 0.02094 2.1667 -2.13525 -0.02096 -0.19295 -1.29586 0.10683 0 0 0 0 0 -0.0485 0.01838 0.37236 0 0.31265 0.60008 -0.77834 0.55895 0.48678 1.62764
ASN_926 -8.56955 1.40713 6.88338 -0.24298 0.22649 0.36057 3.9045 -3.68144 -0.00829 -0.05908 -3.75063 -0.87536 0 0 -0.58312 -0.68366 0 -0.06703 0.00801 0 5.44405 0.01512 0 -0.93687 0.4175 0.81417 0.0229
LEU_927 -7.37279 0.75619 3.37768 -0.68209 0.40405 0.26429 1.90828 -2.3751 -0 -0 -0.63363 -0.0558 0 0 0 0 0 -0.08139 0.00607 1.6588 0 -0.04559 0 0.18072 -0.17232 1.00398 -1.85865
GLN_928 -3.81613 0.485 3.93388 -0.27288 0.05114 0.24903 1.84555 -1.91175 -0 -0 -1.82142 -0.56575 0 0 -0.80663 0 0 0.08396 0.13606 0 3.07445 -0.19297 0 -0.18838 -0.42732 0.71339 0.56922
ASN_929 -3.90819 0.19362 4.63232 -0.17901 0.00534 0.27128 2.32374 -2.19381 -0 -0 -1.82495 -0.44496 0 0 -0.67934 0 0 0.24516 0.01062 0 1.89188 0.03337 0 -0.93687 0.05225 0.44966 -0.05788
LEU_930 -6.56511 1.11718 2.6201 -0.41969 0.13271 0.05675 1.38241 -2.03662 -0 -0 0.14517 0.45345 0 0 0 0 0 -0.03481 0.54971 0.23121 0 0.36127 0 0.18072 0.60568 0.34987 -0.87
LEU_931 -6.44863 1.24823 -0.06723 -0.48811 0.12179 0.15763 0.74762 -1.28963 -0 -0 0.01344 -0.11285 0 0 0 0 0 -0.10075 0.1984 0.29771 0 0.75078 0 0.18072 0.7429 0.45187 -3.59611
GLN_932 -4.10022 0.07065 3.61089 -0.58175 0.09561 0.53519 1.07221 -1.689 -0.02116 -0.14197 -1.24698 -0.51206 0 0 -0.67934 0 0 0.00836 0.07623 0 2.63944 -0.05393 0 -0.18838 0.35436 0.3815 -0.37033
MET_933 -5.34316 0.78272 3.08476 -0.54579 0.12499 0.07568 0.7872 -1.41088 -0 -0 -1.5063 0.19207 0 0 -0.46685 0 0 0.19227 0.41355 1.70475 0 0.12111 0 0.60916 -0.39983 0.85454 -0.73
PRO_934 -5.80131 0.80097 2.87458 -0.20949 0.01649 0.15567 0.76032 -1.09178 -0 -0 0.41304 -0.10488 0 0 0 0 0 0.02682 0.00379 0.31027 0 -0.71721 0 -2.4119 -0.35917 1.08026 -4.25352
TYR_935 -3.46705 0.22079 2.81943 -0.77046 0.05613 0.07422 0.79844 -1.56465 -0.00183 -0.01709 -0.48086 -0.45581 0 0 -0.25024 0 0 -0.02652 0.00395 0 2.08916 -0.17905 0.0014 1.2797 -0.02683 0.40479 0.50762
GLY_936 -3.20382 0.20647 3.40702 -0.00019 0 0 1.95368 -1.69443 -0 -0 -1.15033 -0.31823 0 0 -1.07576 0 0 0.37878 0 0 0 -1.41675 0 0.83697 0.89914 0.80805 -0.36939
CYS_937 -4.68733 0.81249 3.24527 -0.03303 1e-05 0.00971 1.02664 -1.80832 -0.01654 -0.13931 -0.42386 0.0222 0 0 0 0 0 -0.03636 0.02846 0.66271 0 0.59803 0 3.6196 1.45666 1.45434 5.79138
GLY_938 -4.76202 0.78093 3.83322 -6e-05 0 0 1.99555 -2.15285 -0 -0 -1.64318 -0.27024 0 0 0 0 0 4.37835 0 0 0 0.73584 0 0.83697 0.93961 14.348 19.0201
GLU_939 -5.65044 0.79551 4.27828 -0.29913 0.06056 0.44245 1.69265 -2.25362 -0.01013 -0.10868 -0.70634 -0.15783 0 0 -0.87226 0 0 0.03926 0.16301 0 5.4806 -0.1527 0 -2.7348 0.36835 14.3658 14.7406
GLN_940 -4.56513 1.7455 3.55309 -0.31554 0.2082 0.30443 1.0698 -1.84393 -0.00602 -0.09289 0.69708 -0.78605 0 0 -0.90616 0 0 0.09191 0.0239 0 2.79939 0.00042 0 -0.18838 0.64988 4.20311 6.64262
ASN_941 -9.29188 2.99868 9.71983 -0.19973 0.03799 0.28895 4.60828 -4.73322 -0.02585 -0.14828 -4.14001 -0.22509 0 0 -2.02865 0 0 -0.18132 1.10265 0 3.72206 0.24033 0 -0.93687 1.47112 7.94169 10.2207
LEU_942 -9.17205 1.18439 4.60739 -0.46753 0.22767 0.1113 2.97874 -3.07129 -0.01193 -0.12189 -2.76423 0.27456 0 0 0 0 0 0.21829 0.19573 0.73685 0 -0.0842 0 0.18072 1.08252 4.93981 1.04485
ALA_943 -4.51669 0.86647 2.71957 -0.02546 0.00123 0 1.36343 -1.91292 -0 -0 -0.31273 -0.39943 0 0 0 0 0 -0.09478 0 0 0 -0.14779 0 1.8394 -0.18241 0.82965 0.02755
ARG_944 -6.45889 0.48407 6.43826 -0.42767 0.03915 0.21739 2.63655 -2.74613 -0.02086 -0.13679 -2.09886 0.21374 0 0 -0.46685 0 0 -0.05404 0.05744 2.12631 0 -0.08599 0 -1.2888 -0.17281 0.5051 -1.23968
MET_945 -9.05728 0.99628 4.23209 -0.46523 0.11217 0.04247 2.19187 -2.4776 -0 -0 -1.58855 0.29318 0 0 0 0 0 -0.04339 0.20875 2.01801 0 0.00218 0 0.60916 0.25551 0.71982 -1.95057
ALA_946 -5.33199 1.89156 2.51762 -0.02365 0 0 2.10962 -2.01099 -0.0452 -0.30223 -0.9695 -0.38636 0 0 0 0 0 0.36858 0 0 0 -0.24833 0 1.8394 0.9291 1.85645 2.19408
PRO_947 -7.58211 1.38754 3.69351 -0.08007 0 0.04832 1.92803 -1.9843 -0.02625 -0.14929 -2.76087 0.60464 0 0 0 0 0 -0.09666 0.0382 0.50933 0 -0.44664 0 -2.4119 0.67758 2.03925 -4.61169
ILE_948 -9.9828 1.77103 3.46409 -0.50556 0.36285 0.10735 3.26241 -2.9571 -0 -0 -2.50376 0.09087 0 0 0 0 0 0.13576 0.0227 0.53629 0 -0.15274 0 0.73287 5.5993 2.26493 2.24848
PRO_949 -7.49199 1.03977 3.2887 -0.08707 0.00031 0.0541 1.33969 -1.65395 -0.01206 -0.08742 -1.16728 0.64477 0 0 0 0 0 -0.13847 0.0945 0.54401 0 -0.46294 0 -2.4119 5.63613 1.86881 0.9977
TYR_950 -11.0063 1.6604 6.17711 -0.66516 0.1935 0.33384 4.37092 -3.6845 -0.00819 -0.09542 -2.33568 -0.12375 0 0 0 -0.69118 0 0.06654 0.00055 0 2.81374 -0.05671 0.11407 1.2797 0.0478 0.6686 -0.94012
VAL_951 -8.35751 1.27863 2.8472 -0.29992 0.19227 0.0682 2.56615 -2.64935 -0 -0 -1.98267 -0.1158 0 0 0 0 0 -0.06834 0.04403 0.06847 0 -0.3663 0 1.9342 0.18625 0.68008 -3.97439
LEU_952 -10.4597 0.82691 2.93133 -0.46789 0.17838 0.10623 3.01398 -3.03498 -0.02625 -0.14929 -2.31655 0.23458 0 0 0 0 0 0.12596 0.13152 0.36167 0 -0.27566 0 0.18072 -0.15967 0.82447 -7.9742
GLU_953 -6.15855 0.38915 7.95414 -0.33837 0.06316 0.35907 2.90124 -3.62819 -0.01552 -0.12221 -3.82416 -0.61895 0 0 0 0 0 0.05375 0.02307 0 4.15649 -0.23275 0 -2.7348 -0.43575 0.68652 -1.52266
TYR_954 -10.478 1.47313 5.94246 -1.06987 0.45479 0.46268 3.68794 -3.85826 -0.02149 -0.15659 -2.78408 -0.30334 0 0 0 0 0 -0.00592 0.22618 0 2.02658 -0.41754 1e-05 1.2797 -0.22446 0.94713 -2.81897
LEU_955 -10.9066 0.9373 5.21441 -0.51849 0.16409 0.11457 3.1196 -3.66187 -0 -0 -2.70653 0.10426 0 0 0 0 0 0.12864 0.38212 3.2807 0 -0.26269 0 0.18072 -0.09882 1.06569 -3.46286
ASN_956 -5.42441 0.54816 5.62933 -0.28842 0.00684 0.5574 2.39428 -2.83485 -0.01922 -0.18322 -2.41247 -0.16252 0 0 0 0 0 0.12256 0.03767 0 2.43833 0.55179 0 -0.93687 0.24995 0.5336 0.80792
ASN_957 -7.49767 0.53228 6.57177 -0.18188 0.03755 0.28346 3.12872 -3.46325 -0.0016 -0.00443 -1.51453 -0.28642 0 0 0 0 0 0.01461 0.15444 0 1.62452 0.16728 0 -0.93687 0.37973 0.48736 -0.50493
THR_958 -7.24263 0.81848 4.08541 -0.13657 0.0871 0.08823 2.07672 -2.62537 -0 -0 -1.56048 -1.05927 0 0 0 -0.83941 0 -0.01882 0.01898 0.01665 0 -0.26349 2.30786 -1.0874 -0.20682 0.62232 -4.91851
ASN_959 -2.97837 0.26226 3.29531 -0.38286 0.0708 0.77837 1.41568 -1.61345 -2e-05 -6e-05 -0.78879 -0.82664 0 0 0 0 0 -0.03738 0.00282 0 1.74175 -1.0018 0 -0.93687 -0.6327 0.48494 -1.14701
GLN_960 -6.69795 0.4429 5.14638 -0.26669 0.03022 0.21226 2.68815 -2.58773 -0.01513 -0.15377 -3.15109 -0.64719 0 0 0 -0.83941 0 0.11694 0.07755 0 3.62507 -0.02968 0 -0.18838 -0.56587 0.29788 -2.50552
LEU_961 -6.29551 0.71076 2.23285 -0.67046 0.37069 0.27377 0.93813 -1.78911 -0 -0 0.16188 -0.05128 0 0 0 0 0 0.27721 0.02738 0.8727 0 -0.03117 0 0.18072 0.02534 0.38509 -2.38101
THR_962 -4.60865 0.70271 4.61419 -0.16506 0.0556 0.05688 2.99068 -2.27208 -0.00038 -0.00697 -2.84734 0.09361 0 0 0 0 0 -0.02381 0.02194 0.06426 0 0.04184 2.32933 -1.0874 -0.07692 0.60253 0.48498
ASP_963 -3.84836 0.27799 4.69063 -0.11429 0.01165 0.34938 2.03354 -2.15576 -0 -0 -1.64692 -0.47703 0 0 0 0 0 0.00417 0.00016 0 1.71639 0.07185 0 -2.3716 -0.26026 0.45481 -1.26367
GLU_964 -6.70626 0.58193 6.9939 -0.46787 0.29565 1.46804 2.33862 -3.0579 -0.01921 -0.20525 -2.48612 -2.86863 0 0 0 0 0 0.00533 0.10006 0 4.01659 -0.36267 0 -2.7348 -0.39035 0.38323 -3.1157
LEU_965 -7.05265 0.63787 4.00362 -0.47426 0.17101 0.1029 2.88522 -2.64504 -0.00874 -0.06761 -1.81536 0.17813 0 0 0 0 0 0.10695 0.15789 0.44645 0 -0.25117 0 0.18072 -0.42919 0.5173 -3.35594
LEU_966 -7.60199 0.92424 3.98632 -0.62928 0.35643 0.21642 2.7845 -2.80205 -0.01923 -0.10323 -2.03608 -0.111 0 0 0 0 0 -0.00818 0.03717 1.28169 0 -0.18923 0 0.18072 -0.02755 0.60455 -3.15577
GLN_967 -5.74269 0.35733 6.21888 -0.27243 0.05846 0.21861 2.56089 -3.00988 -0.01204 -0.17364 -2.79388 -0.46956 0 0 0 0 0 -0.01696 0.12967 0 2.77026 -0.07129 0 -0.18838 -0.03406 0.48584 0.01514
THR_968 -7.13582 0.54393 6.43362 -0.19654 0.15809 0.06654 3.08615 -3.37564 -0.00055 -0.00639 -2.90669 0.04575 0 0 0 0 0 0.04633 0.00024 0.07265 0 0.0525 2.28896 -1.0874 0.24277 0.33059 -1.34093
ALA_969 -6.90789 1.10643 2.96653 -0.0244 0 0 2.91251 -2.7678 -0 -0 -2.63096 -0.34947 0 0 0 0 0 -0.04079 0 0 0 -0.24877 0 1.8394 0.08749 0.5616 -3.49612
VAL_970 -8.28137 1.16346 4.20074 -0.30834 0.16761 0.06661 3.28868 -3.16676 -0 -0 -3.01443 -0.23975 0 0 0 0 0 0.08126 0.00669 0.19372 0 -0.28873 0 1.9342 -0.32539 0.98414 -3.53765
GLN_971 -5.79733 0.25633 6.79734 -0.27052 0.01768 0.22636 3.60667 -3.2019 -0.01923 -0.10323 -3.62466 -0.28306 0 0 0 -1.27969 0 0.06358 0.02283 0 3.61502 -0.11769 0 -0.18838 -0.19503 0.83354 0.35862
PHE_972 -10.0948 0.96291 5.34579 -0.55433 0.23502 0.25627 3.00039 -3.33801 -0 -0 -2.25471 -0.24299 0 0 0 0 0 -0.01454 0.1739 0 3.26954 -0.07196 0 1.0402 -0.20105 0.50711 -1.98129
LEU_973 -9.48747 0.70675 3.51555 -0.6636 0.12697 0.24057 3.01559 -2.90036 -0 -0 -2.59691 0.06163 0 0 0 0 0 0.10465 0.00811 1.06157 0 -0.26562 0 0.18072 -0.23923 0.66613 -6.46494
ASN_974 -6.80486 0.68631 6.34538 -0.18872 0.00037 0.25123 3.27678 -3.34356 -0.02344 -0.18964 -3.07801 -0.33592 0 0 0 0 0 0.01895 0.2247 0 3.2534 0.61653 0 -0.93687 0.10845 0.65709 0.53819
GLU_975 -5.51601 0.19892 6.85048 -0.34665 0.07167 0.40779 3.22199 -2.94584 -0 -0 -3.57391 -0.60882 0 0 0 -1.17409 0 0.02641 0.07455 0 3.5377 -0.23573 0 -2.7348 -0.022 0.40739 -2.36094
GLY_976 -5.05232 0.37005 4.92168 -5e-05 0 0 2.22078 -2.49369 -0 -0 -2.2877 -0.42521 0 0 0 0 0 -0.05398 0 0 0 0.24621 0 0.83697 0.25182 0.16699 -1.29845
TYR_977 -10.14 1.10633 3.86412 -0.87847 0.03838 0.25785 3.233 -3.18266 -0 -0 -2.2785 -0.31184 0 0 0 0 0 -0.00175 0.16807 0 1.7982 -0.49081 0.00711 1.2797 0.65958 0.25444 -4.61727
TYR_978 -6.28594 0.37184 4.50841 -0.63474 0.10327 0.31104 2.0978 -2.59049 -0 -0 -1.56443 -0.25355 0 0 0 0 0 0.14632 0 0 2.61654 0.13544 0.00043 1.2797 -0.01432 0.37446 0.60179
ARG_979 -8.61903 0.5808 9.3162 -0.62704 0.1045 0.34606 4.79222 -4.18191 -0.01447 -0.16343 -4.39151 0.22252 0 0 -0.65651 -1.17409 0 -0.0397 0.17422 2.52284 0 -0.06417 0 -1.2888 -0.31303 0.60146 -2.87289
GLN_980 -8.26693 0.65465 6.13642 -0.93787 0.21139 1.04434 3.06219 -3.17254 -0.01193 -0.12189 -1.94014 -0.94737 0 0 0 0 0 -0.07103 0.01658 0 2.8569 -0.24996 0 -0.18838 -0.37959 0.66583 -1.63934
LEU_981 -6.86362 0.86006 3.73691 -0.51329 0.17697 0.14127 2.377 -2.33332 -0 -0 -2.75821 0.19022 0 0 -0.70538 0 0 -0.07504 0.07023 0.20044 0 0.00147 0 0.18072 -0.2587 0.58337 -4.98889
ARG_982 -4.09216 0.42922 4.04886 -0.46704 0.07173 0.2719 1.77965 -1.92057 -0 -0 -1.78045 0.12092 0 0 0 0 0 -0.04894 0.06208 1.99489 0 -0.05821 0 -1.2888 -0.28587 0.44518 -0.71761
TYR_983 -9.45879 0.87164 4.9348 -0.73094 0.12924 0.41371 2.61451 -3.23066 -0.01414 -0.15547 -1.41754 -0.09971 0 0 -0.41925 0 0 3.74539 0.00698 0 2.05128 -0.293 0.0879 1.2797 -0.4258 14.711 14.6008
LYS_984 -5.4038 0.29817 4.67423 -0.84596 0.20561 0.92929 1.68564 -2.01554 -0 -0 -1.94664 0.05203 0 0 -0.70538 0 0 0.02662 0.342 3.70382 0 -0.08331 0 -1.5107 -0.23078 15.0173 14.1925
LEU_985 -5.99628 0.9771 4.74657 -0.44658 0.12348 0.07665 2.55555 -2.35965 -0 -0 -1.8597 0.24185 0 0 0 0 0 0.02311 0.31021 0.9257 0 -0.22299 0 0.18072 -0.2736 1.52312 0.52525
PRO_986 -2.01465 0.43762 1.30204 -0.07252 0 0.04438 0.56831 -0.53195 -0 -0 0.31619 0.58567 0 0 0 0 0 -0.17615 0.02631 0.38966 0 -0.65622 0 -2.4119 -0.31067 1.24815 -1.25572
SER_987 -3.48501 0.42239 3.07993 -0.02849 0.00907 0.02719 1.43295 -1.48324 -0.01254 -0.04065 0.10702 -0.12033 0 0 -0.5584 0 0 -0.05949 0.00053 0.63646 0 -0.21843 0.6093 -0.77834 -0.37307 0.28793 -0.54522
GLY_988 -4.32112 0.34974 3.77819 -7e-05 0 0 1.67971 -1.98766 -0.00967 -0.12461 -1.92557 -0.33292 0 0 -0.42686 0 0 -0.17182 0 0 0 -1.5308 0 0.83697 -0.4227 0.50946 -4.09973
ALA_989 -5.32599 0.69227 2.70605 -0.02492 0.00018 0 1.94732 -2.04688 -0 -0 -2.02562 -0.19584 0 0 0 0 0 0.0742 0 0 0 -0.15313 0 1.8394 -0.57795 0.64511 -2.44579
TYR_990 -9.50225 1.33517 4.13562 -0.65158 0.03538 0.32838 2.88512 -2.65003 -0 -0 -0.73437 -0.14417 0 0 -0.83408 0 0 0.02946 0.00342 0 2.0232 -0.31424 0.041 1.2797 -0.6051 0.65919 -2.68017
ASP_991 -5.34602 0.4071 7.56177 -0.1047 0.00468 0.30577 3.41846 -3.19734 -0 -0 -6.88541 -1.25398 0 0 -2.57469 -0.67799 0 0.15544 0.14747 0 2.94953 -0.22401 0 -2.3716 -0.08691 0.6818 -7.09064
ALA_992 -3.87052 0.41243 2.70314 -0.02354 0 0 1.94059 -1.69165 -0.01654 -0.13931 -3.44861 -0.33679 0 0 -0.99503 0 0 -0.06852 0 0 0 -0.33806 0 1.8394 -0.26776 0.73705 -3.56372
PHE_993 -6.57602 0.62803 3.12246 -0.6497 0.03087 0.03002 1.83931 -2.09395 -0.00801 -0.0645 -0.52168 -0.49979 0 0 0 0 0 0.00889 0.32945 0 1.80563 -0.21519 0 1.0402 0.06458 0.75508 -0.97432
TRP_994 -5.10854 0.3886 2.89077 -1.23151 0.09348 0.42074 1.19539 -1.80082 -0 -0 -0.01906 -0.31661 0 0 0 0 0 -0.14773 0.0484 0 1.25201 0.00479 0 1.6906 0.26556 0.84794 0.47402
SER_995 -3.24825 0.47094 2.39389 -0.03607 0.00525 0.065 1.02955 -1.25575 -0 -0 -0.1384 -0.93738 0 0 0 0 0 0.11199 0.05892 0.47558 0 -0.19708 0.60503 -0.77834 -0.40533 0.72022 -1.06024
SER_996 -3.67253 0.61089 4.76537 -0.03396 0.00074 0.05983 2.64874 -2.06333 -0.00801 -0.0645 -1.68117 -0.96732 0 0 -0.79204 0 0 0.22297 0.00245 0.63902 0 0.28128 0.6327 -0.77834 -0.45456 1.08695 0.43516
PRO_997 -1.67698 0.43174 1.42259 -0.07587 0 0.04665 0.63629 -0.59861 -0 -0 0.64775 0.59507 0 0 0 0 0 -0.15368 0.01779 0.48753 0 -0.45782 0 -2.4119 -0.39329 1.06918 -0.41356
SER_998 -3.76876 0.44139 4.34125 -0.03293 0.00393 0.05692 2.62344 -1.9883 -0 -0 -1.77635 -1.06368 0 0 -0.79204 0 0 -0.04819 0.00209 0.419 0 -0.19662 0.66138 -0.77834 -0.50303 0.31843 -2.08041
ASP_999 -4.0032 0.26343 5.53399 -0.18576 0.00997 0.56702 1.38339 -2.3857 -0 -0 -1.3203 -0.81223 0 0 0 0 0 -0.07417 0.01647 0 2.80489 -0.08263 0 -2.3716 -0.5157 0.31537 -0.85674
GLY_1000 -3.85741 0.15759 4.38616 -8e-05 0 0 2.51825 -2.25498 -0.01841 -0.15794 -2.8196 -0.29484 0 0 -0.94823 0 0 -0.10564 0 0 0 -1.53962 0 0.83697 0.81106 0.30536 -2.98135
SER_1001 -6.06336 0.58401 6.2048 -0.03841 0.0067 0.02708 3.256 -2.83948 -0.01575 -0.10713 -4.13739 0.0379 0 0 -0.63142 -0.67799 0 -0.02071 0.13299 0.83221 0 0.46285 1.72554 -0.77834 1.36499 0.50668 -0.16824
SER_1002 -5.42673 0.82661 4.08408 -0.03008 0.00967 0.04619 2.30748 -2.35851 -0.00265 -0.05081 -0.34782 -0.923 0 0 0 0 0 0.00384 1e-05 0.20007 0 -0.25377 0.6406 -0.77834 -0.01615 5.09098 3.02166
TRP_1003 -11.5236 2.22759 3.89356 -0.81144 0.15959 0.33942 2.43362 -3.00305 -0.00973 -0.09595 1.09918 -0.6717 0 0 0 0 0 0.74735 0.72101 0 3.89142 0.2786 0 1.6906 5.25429 6.76007 13.3808
LEU_1004 -7.70962 0.60464 4.4362 -0.46171 0.18445 0.11035 2.59514 -2.79687 -0.00303 -0.04269 -3.03098 0.13595 0 0 0 0 0 0.0045 0.05157 0.34239 0 -0.22029 0 0.18072 5.66991 2.38546 2.4361
SER_1005 -6.9479 0.32571 6.93442 -0.02979 0.00049 0.02108 3.85762 -3.4137 -0.01887 -0.20858 -2.81167 -0.07341 0 0 -0.83408 0 0 0.24654 0.00222 0.57097 0 0.33925 1.93297 -0.77834 0.25822 0.54001 -0.08683
ALA_1006 -6.21925 0.50958 3.15125 -0.02263 0 0 2.68981 -2.60246 -0 -0 -1.53205 -0.36405 0 0 0 0 0 0.02383 0 0 0 -0.23282 0 1.8394 -0.08921 0.32641 -2.52219
TYR_1007 -9.74435 1.41256 5.68246 -0.7284 0.07061 0.25783 3.45046 -3.53795 -0.02085 -0.16308 -2.79729 -0.32605 0 0 0 0 0 0.00281 0.01361 0 2.37612 -0.37467 0.0114 1.2797 -0.24202 0.62492 -2.75217
THR_1008 -8.2785 0.67185 5.82949 -0.20337 0.12389 0.07282 3.61225 -3.30616 -0 -0 -3.19401 -0.02522 0 0 0 0 0 0.0863 0.07091 0.09934 0 -0.01977 2.24314 -1.0874 0.07716 0.7127 -2.5146
PHE_1009 -10.3651 1.15794 4.47316 -0.7896 0.0405 0.21145 3.26221 -3.29687 -0 -0 -2.51867 -0.09754 0 0 0 0 0 0.03859 0.00958 0 1.75988 -0.54955 0 1.0402 0.16132 0.53381 -4.92869
LYS_1010 -7.63001 0.2995 8.21087 -0.53408 0.09687 0.23508 2.74503 -3.62462 -0.0065 -0.02283 -1.61638 0.01228 0 0 0 0 0 0.0169 0.11939 3.09034 0 0.0157 0 -1.5107 -0.07439 0.55372 0.37614
THR_1011 -6.89529 0.59178 5.42524 -0.21093 0.16926 0.07719 3.76071 -3.14458 -0 -0 -3.83453 -0.10357 0 0 0 0 0 -0.01979 0.01447 0.05882 0 -0.00628 2.30021 -1.0874 -0.11499 0.4256 -2.59408
PHE_1012 -10.3174 0.78066 3.07302 -0.52065 0.34595 0.23191 3.1328 -2.92498 -0 -0 -2.16583 -0.26509 0 0 0 0 0 0.07185 0.00821 0 3.76024 0.05927 0 1.0402 -0.04357 0.47033 -3.26312
GLU_1013 -6.10154 0.48349 7.22321 -0.64464 0.18958 1.17356 2.41581 -3.05239 -0.0239 -0.14131 -2.33272 -0.51582 0 0 0 -0.88436 0 -0.06844 0.03802 0 3.6739 -0.29224 0 -2.7348 -0.4422 0.52329 -1.51349
LYS_1014 -8.06636 0.65753 10.0285 -0.37335 0.11014 0.21801 5.27955 -4.0102 -0.01272 -0.02761 -5.78485 -0.12825 0 0 0 -1.93901 0 0.1299 0.35785 1.937 0 -0.1769 0 -1.5107 -0.40473 0.65739 -3.05885
ALA_1015 -6.46728 0.81719 4.07534 -0.022 0 0 3.85872 -2.91256 -0 -0 -3.50615 -0.40408 0 0 0 0 0 0.08099 0 0 0 -0.3587 0 1.8394 -0.41489 0.87029 -2.54374
LYS_1016 -5.33237 0.87314 5.19436 -0.45483 0.10675 0.29311 2.13623 -2.54654 -0.0239 -0.14131 -1.41885 -0.2933 0 0 0 0 0 -0.13093 0.06176 1.7879 0 -0.02002 0 -1.5107 -0.11984 0.7135 -0.82584
LYS_1017 -4.3032 0.41885 4.73922 -0.29792 0.02363 0.14092 1.38569 -2.06917 -0 -0 -2.7028 -0.08906 0 0 0 0 0 -0.00392 0.02283 1.88252 0 -0.02552 0 -1.5107 -0.115 0.47397 -2.02965
TYR_1018 -8.23111 1.14222 1.72536 -0.6814 0.05631 0.40681 1.82241 -1.92541 -0.02868 -0.18782 -1.15121 -0.07608 0 0 0 0 0 -0.02382 0.10873 0 2.02914 -0.30826 0.00383 1.2797 -0.02551 0.53859 -3.5262
ILE_1019 -8.1178 1.21832 2.55796 -0.70476 0.4482 0.26744 1.80249 -2.48003 -0.014 -0.06494 -0.61522 -0.36589 0 0 0 0 0 0.00701 0.37558 1.07896 0 -0.20094 0 0.73287 0.2266 0.78218 -3.06596
TYR_1020 -4.15396 0.31814 2.9756 -0.90784 0.11927 0.19547 0.73417 -1.87321 -0.0275 -0.22959 -1.36462 -0.42141 0 0 0 -0.51566 0 0.39708 0.00062 0 2.38648 -0.04664 0.0612 1.2797 -0.2438 0.75771 -0.55882
VAL_1021 -6.3843 0.47493 1.54055 -0.32837 0.21342 0.07255 0.89585 -1.83963 -0.00226 -0.01239 0.48804 -0.65572 0 0 0 0 0 -0.01837 0.06882 0.17587 0 -0.37758 0 1.9342 -0.41048 0.98009 -3.18478
ASP_1022 -3.49801 0.21729 3.38039 -0.0967 4e-05 0.29252 1.05981 -1.48709 -0.00444 -0.06302 -0.72061 -0.47115 0 0 0 -0.51566 0 3.29868 0.00129 0 2.30687 -0.27486 0 -2.3716 -0.34629 14.6648 15.3723
GLY_1023 -3.41253 0.24042 3.41938 -6e-05 0 0 1.91236 -1.76103 -0.01153 -0.05956 -1.44587 -0.42235 0 0 0 0 0 -0.10864 0 0 0 -1.50483 0 0.83697 -0.26363 14.532 11.9511
LYS_1024 -3.91634 0.23394 4.1324 -0.30891 0.03053 0.13816 1.6843 -1.83274 -0.01489 -0.14191 -0.82354 -0.01304 0 0 0 0 0 -0.02331 0.00595 1.75642 0 -0.02931 0 -1.5107 -0.39389 0.64043 -0.38646
ILE_1025 -5.88837 0.80716 2.76202 -0.69598 0.37244 0.2412 1.4359 -1.9219 -0 -0 -0.33969 0.47185 0 0 0 0 0 -0.03357 0.04726 1.10398 0 -0.1313 0 0.73287 -0.31831 0.44765 -0.90679
GLN_1026 -8.31629 0.80473 6.54151 -0.28545 0.02985 0.21796 3.60579 -3.44657 -0.02546 -0.2116 -3.00649 -0.34417 0 0 0 -0.88436 0 0.03339 0.05395 0 4.27366 -0.05933 0 -0.18838 -0.15743 0.57192 -0.79277
GLN_1027 -5.37076 0.46618 5.70693 -0.27127 0.05387 0.21742 2.7118 -2.77842 -0.01489 -0.14191 -2.09122 -0.49012 0 0 0 0 0 -0.00437 0.08743 0 2.72889 -0.12301 0 -0.18838 -0.20807 0.43629 0.72641
GLN_1028 -6.35042 0.45165 6.34178 -0.87991 0.15178 0.9558 2.61028 -3.17682 -0 -0 -2.32482 -0.86182 0 0 -0.5584 0 0 0.04515 0.04998 0 2.83238 -0.14815 0 -0.18838 -0.26551 0.57749 -0.73796
THR_1029 -7.78347 1.05612 6.23558 -0.19289 0.12243 0.09803 3.39724 -3.41023 -0.00618 -0.04128 -3.3657 -0.29333 0 0 -0.42686 0 0 0.18167 0.2358 1.56657 0 0.11087 2.30923 -1.0874 -0.14886 0.79033 -0.65233
LEU_1030 -8.78587 1.15024 4.1076 -0.63066 0.4201 0.23695 3.10598 -2.9482 -0 -0 -2.1477 -0.1549 0 0 0 0 0 0.03042 0.04012 1.18042 0 -0.19107 0 0.18072 0.00094 0.82114 -3.58378
LEU_1031 -5.58926 0.3116 5.54101 -0.48156 0.23386 0.11292 2.77293 -2.79333 -0 -0 -2.73379 0.23892 0 0 0 0 0 0.36119 0.01862 0.32454 0 -0.27253 0 0.18072 -0.14558 0.59207 -1.32767
TYR_1032 -9.32607 0.93395 6.85178 -1.09681 0.1194 0.49079 3.59027 -3.79646 -0.02605 -0.13582 -2.91745 -0.28319 0 0 0 -0.40543 0 -0.02024 0.02972 0 1.93371 -0.30574 0.1423 1.2797 -0.19152 0.58827 -2.54489
LEU_1033 -9.42348 0.83225 4.04719 -0.47158 0.20868 0.10458 3.12613 -3.22363 -0 -0 -2.51169 0.22952 0 0 -0.72681 0 0 0.08079 0.10199 0.3305 0 -0.26243 0 0.18072 -0.18429 0.70121 -6.86034
GLN_1034 -7.49112 0.98486 6.42926 -0.94341 0.13091 1.06336 2.73308 -3.37723 -0.02076 -0.16972 -2.63931 -0.97583 0 0 0 -0.38083 0 -5e-05 0.00836 0 2.97656 -0.19876 0 -0.18838 -0.33484 0.48943 -1.90443
THR_1035 -3.50041 0.35852 4.56517 -0.20814 0.12528 0.07624 2.26579 -2.07646 -0 -0 -1.65471 -0.15394 0 0 0 0 0 -0.05897 0.00116 0.23794 0 0.17928 2.34245 -1.0874 -0.20482 0.33066 1.53763
SER_1036 -4.41314 0.20411 5.08276 -0.04198 0.00045 0.06008 2.64331 -2.36482 -0.00988 -0.09327 -2.91842 -0.35178 0 0 -0.72681 0 0 -0.05764 0.39708 0.16402 0 -0.38394 2.01097 -0.77834 -0.26338 0.3985 -1.44213
GLN_1037 -8.59061 0.88188 6.71203 -0.35847 0.06053 0.2015 2.41717 -3.3896 -0.02077 -0.16975 -2.64855 -0.01001 0 0 0 -0.73328 0 0.11053 0.01935 0 3.18865 0.11244 0 -0.18838 -0.48793 0.54637 -2.3469
LYS_1038 -6.63214 0.56071 7.97188 -0.3184 0.02994 0.16858 3.87305 -3.2422 -0.01701 -0.10521 -5.09801 -0.10216 0 0 0 -0.31244 0 -0.00117 0.02919 2.28594 0 0.20238 0 -1.5107 -0.19555 0.84388 -1.56943
LEU_1039 -2.34587 0.06195 2.20195 -0.50646 0.24541 0.13833 0.39329 -1.12748 -0 -0 -0.03522 0.12884 0 0 0 0 0 -0.02917 0.06902 0.07336 0 -0.08116 0 0.18072 -0.14952 0.74468 -0.03732
ASP_1040 -1.8177 0.3483 2.18069 -0.11627 0.00039 0.34793 0.425 -0.98592 -0 -0 -0.19544 -0.72681 0 0 0 0 0 -0.02949 0.05435 0 2.28402 -0.32735 0 -2.3716 -0.36062 0.48756 -0.80296
ASN_1041 -3.80048 0.14976 3.88394 -0.32146 0.07779 0.59801 1.80773 -1.8105 -0.02097 -0.15306 -0.50348 -1.00579 0 0 -0.74901 0 0 0.07938 0.01672 0 1.69648 -0.56211 0 -0.93687 0.37289 0.64372 -0.53731
GLY_1042 -4.21459 0.15005 3.8323 -6e-05 0 0 1.58736 -2.02373 -0 -0 -1.19358 -0.37044 0 0 0 0 0 -0.15222 0 0 0 -1.49489 0 0.83697 0.04968 0.51211 -2.48104
CYS:disulfide_1043 -6.53892 0.31234 4.94129 -0.03745 0 0.0142 2.18135 -2.42118 -0.01186 -0.10778 -2.24784 -0.13433 0 0 -0.74901 0 -0.68031 0.07411 0.13572 0.23124 0 0.09684 0 3.6196 -0.64314 0.31967 -1.64546
PHE_1044 -10.6382 1.24231 3.31154 -0.57482 0.22982 0.28498 2.65248 -2.79157 -0.00331 -0.01383 -2.12174 0.02945 0 0 -0.58463 0 0 0.02049 0.01696 0 2.41357 -0.32839 0 1.0402 -0.32699 0.35875 -5.78297
LYS_1045 -3.84348 0.23213 3.36773 -0.34876 0.04589 0.14478 1.1705 -1.39135 -0 -0 -0.43644 0.03614 0 0 0 0 0 -0.01497 0.00977 2.18084 0 -0.05993 0 -1.5107 -0.09675 0.3329 -0.18169
ALA_1046 -4.06101 0.32603 1.30793 -0.0247 0 0 1.28525 -1.32188 -0 -0 0.12482 -0.20643 0 0 0 0 0 -0.05215 0 0 0 -0.12524 0 1.8394 -0.41436 0.12045 -1.2019
GLU_1047 -3.02759 0.05356 3.35162 -0.2041 0.02871 0.29132 1.32705 -1.49909 -0.01351 -0.09517 -1.15063 -0.57012 0 0 0 -0.40543 0 -0.05329 0.00088 0 3.0121 -0.18719 0 -2.7348 -0.48272 0.14971 -2.20869
GLY_1048 -3.19528 0.2665 2.48084 -0.00022 0 0 0.88325 -1.56656 -0 -0 -0.8458 -0.17589 0 0 0 0 0 -0.12485 0 0 0 -1.04267 0 0.83697 0.04093 0.2267 -2.21607
ASN_1049 -4.01735 0.14457 3.20117 -0.29005 0.10048 0.50839 1.50686 -1.77499 -9e-05 -0.00049 -0.91584 -0.87578 0 0 0 0 0 -0.03819 0.01208 0 1.98246 -0.61873 0 -0.93687 0.29433 0.19493 -1.52313
LEU_1050 -7.37863 0.68559 3.1482 -0.58063 0.20142 0.14291 1.67283 -2.15574 -0.01751 -0.06321 -0.91792 0.30239 0 0 -0.45129 0 0 -0.00814 0.00216 0.56983 0 -0.348 0 0.18072 0.17446 0.29946 -4.54109
PHE_1051 -4.27872 0.4316 2.54922 -0.62946 0.08695 0.33666 0.57191 -1.56597 -0.01013 -0.10868 0.8272 0.19442 0 0 0 0 0 0.35005 0.00436 0 2.04219 -0.361 0 1.0402 -0.18988 0.67878 1.9697
MET_1052 -3.00771 0.3709 1.76524 -0.49548 0.11379 0.14645 0.25646 -0.86532 -0 -0 -0.27655 -0.57187 0 0 0 0 0 -0.04646 0.11505 0.94931 0 0.49282 0 0.60916 0.38236 0.67404 0.61218
ARG_1053 -6.56712 0.34874 5.99748 -0.81392 0.14958 0.60971 2.31741 -2.53178 -0.02217 -0.12503 -3.17807 0.52224 0 0 -0.92733 -1.15027 0 -0.00116 0.40274 2.70679 0 0.06019 0 -1.2888 0.42521 0.57278 -2.49278
GLN_1054 -7.56549 0.39811 6.92489 -0.62895 0.07947 0.70973 2.84322 -2.99305 -0.02772 -0.25852 -3.71837 -0.33665 0 0 -1.03539 -0.45803 0 0.04258 0.17789 0 2.25509 -0.09104 0 -0.18838 -0.2103 0.59044 -3.49049
CYS_1055 -4.92252 0.38084 2.75056 -0.04228 0 0.01506 1.29191 -1.44415 -0 -0 -0.62658 -0.17473 0 0 0 0 0 -0.00417 0.00443 0.42471 0 0.1252 0 3.6196 -0.46161 0.3557 1.29198
GLY_1056 -2.44385 0.21278 2.02991 -8e-05 0 0 1.12198 -1.08301 -0.0079 -0.09804 -1.75475 -0.38247 0 0 0 0 0 -0.17116 0 0 0 -1.52528 0 0.83697 -0.60086 0.27454 -3.5912
GLN_1057 -7.20579 0.39392 5.67406 -0.29229 0.04187 0.23412 2.86912 -2.68764 -0.01727 -0.07558 -2.59611 -0.63807 0 0 -1.03539 0 0 0.01833 0.07007 0 3.13582 0.05584 0 -0.18838 0.04597 0.40087 -1.79654
GLU_1058 -3.3576 0.26495 3.39028 -0.193 0.02925 0.28447 1.2912 -1.52141 -0 -0 -1.85426 -0.52872 0 0 0 -1.15027 0 -0.03342 0.0181 0 2.90007 -0.04055 0 -2.7348 0.91089 0.40185 -1.92299
ARG_1059 -5.68358 0.48337 5.7269 -0.51514 0.06204 0.24015 2.87587 -2.60483 -0.0238 -0.23875 -2.09287 0.70116 0 0 0 -0.56009 0 -0.02177 0.03536 2.06111 0 -0.05036 0 -1.2888 0.52101 0.62743 0.2544
ASP_1060 -6.97951 0.74848 8.86493 -0.13858 0.01766 0.49897 4.56219 -3.73162 -0.00559 -0.03986 -8.04566 -1.28021 0 0 -0.65085 -0.87253 0 0.09965 0.16263 0 4.12222 0.10096 0 -2.3716 0.22717 0.87297 -3.83817
LEU_1061 -8.0981 1.09597 3.90694 -0.54114 0.19405 0.1276 2.07102 -2.66754 -0.01233 -0.09814 -2.21857 0.07658 0 0 -0.65085 0 0 -0.06154 0.26832 3.19064 0 -0.16801 0 0.18072 0.30007 0.82752 -2.27678
CYS_1062 -5.76201 0.33067 4.71093 -0.03829 0 0.01537 2.66866 -2.38638 -0.00256 -0.02982 -2.65392 -0.25629 0 0 0 0 0 0.01033 0.00604 0.30204 0 0.39325 0 3.6196 0.2473 0.53197 1.70689
PHE_1063 -10.1223 0.61064 4.99079 -0.54962 0.17476 0.26053 2.95751 -3.62559 -0 -0 -2.40862 -0.15551 0 0 0 0 0 -0.04742 0.08192 0 3.03893 0.06651 0 1.0402 0.13544 0.28029 -3.27157
THR_1064 -8.84343 0.5988 6.10831 -0.20151 0.1094 0.07041 3.99575 -3.60488 -0.00418 -0.02416 -4.84136 0.01874 0 0 -0.58463 0 0 0.05736 0.03054 0.05807 0 -0.02236 2.2817 -1.0874 -0.02013 0.36233 -5.54264
ALA_1065 -6.37406 0.68842 3.23506 -0.02159 0 0 2.72455 -2.78315 -0.00545 -0.03743 -1.65283 -0.36885 0 0 0 0 0 -0.04873 0 0 0 -0.23571 0 1.8394 -0.1128 0.32101 -2.83214
TYR_1066 -7.74817 0.62004 5.59152 -0.93461 0.05749 0.33858 3.01417 -3.28866 -0.00982 -0.09619 -1.86869 -0.27602 0 0 0 0 0 0.04893 0.30995 0 1.88831 -0.23566 0.02477 1.2797 -0.22242 0.34742 -1.15937
LEU_1067 -8.37027 0.78551 3.4822 -0.51332 0.13014 0.11776 2.75897 -2.93868 -0 -0 -2.25846 0.01597 0 0 0 0 0 -0.03272 0.09641 3.37386 0 -0.264 0 0.18072 -0.16213 0.41284 -3.18521
ALA_1068 -6.39316 0.49457 3.03683 -0.02192 0 0 2.88946 -2.71486 -0 -0 -2.71047 -0.36539 0 0 0 0 0 0.00343 0 0 0 -0.29362 0 1.8394 -0.40652 0.35505 -4.2872
ILE_1069 -9.31264 1.0867 4.38722 -0.50091 0.37764 0.10057 3.00724 -3.16819 -0 -0 -2.08703 0.01812 0 0 0 0 0 -0.05983 0.02946 0.49915 0 -0.46485 0 0.73287 -0.22888 0.44271 -5.14065
ALA_1070 -5.8191 0.33496 3.19735 -0.02102 0 0 2.14826 -2.47185 -0 -0 -1.89714 -0.35896 0 0 -0.42291 0 0 0.05032 0 0 0 -0.33487 0 1.8394 -0.2029 0.44637 -3.5121
LEU_1071 -9.84895 1.0896 3.30268 -0.7365 0.43188 0.19873 2.68156 -2.82389 -0 -0 -2.34697 0.35114 0 0 0 0 0 -0.04098 0.15539 2.81157 0 -0.22617 0 0.18072 -0.26798 0.55278 -4.53539
LEU_1072 -9.92775 1.8152 3.58228 -0.5169 0.32953 0.12226 3.22994 -3.13827 -0 -0 -2.58629 0.26315 0 0 0 0 0 -0.05018 0.36213 0.31855 0 -0.28338 0 0.18072 -0.19917 0.89626 -5.60192
GLU_1073 -5.59554 0.34789 7.23925 -0.26611 0.05936 0.42156 3.60647 -3.06792 -0.00894 -0.07631 -5.71568 -0.54594 0 0 0 -2.14993 0 -0.06335 0.23688 0 3.14035 -0.10124 0 -2.7348 -0.30712 0.78653 -4.79459
SER_1074 -5.49557 0.79736 5.3938 -0.03477 0.00651 0.02638 2.02617 -2.54978 -0.0167 -0.19242 -1.84952 -0.08057 0 0 -0.42291 0 0 -0.05925 0.00926 0.60151 0 0.06055 1.72643 -0.77834 -0.1405 0.64881 -0.32357
ASN_1075 -2.42874 0.28363 2.79169 -0.19222 0.02237 0.33292 0.96677 -1.45504 -0 -0 -0.84232 -0.97447 0 0 0 0 0 -0.05204 0.04998 0 2.1347 -0.96542 0 -0.93687 0.30801 0.55943 -0.39763
TYR_1076 -7.57053 0.91556 2.30296 -0.56502 0.02815 0.27544 1.41688 -1.92619 -0.00277 -0.04038 -0.54121 -0.22462 0 0 0 0 0 0.00471 0.0617 0 1.86471 -0.27035 0.11589 1.2797 0.16328 0.3559 -2.35622
SER_1077 -2.66884 0.2378 2.23349 -0.02464 0 0.05932 0.9808 -1.19056 -0 -0 -1.15696 -0.50153 0 0 0 0 0 0.23764 0.01781 0.07437 0 -0.47392 0.60307 -0.77834 -0.04278 0.27383 -2.11944
SER_1078 -1.39358 0.26765 1.83739 -0.01565 0 0.04038 0.56756 -0.82594 -0.02014 -0.1554 0.92374 -0.90645 0 0 0 0 0 0.12573 0.02326 0.22304 0 -0.23541 0.60081 -0.77834 1.63894 0.38347 2.30105
GLY_1079 -1.10006 0.14557 1.68038 -5e-05 0 0 0.7325 -0.7903 -0.01551 -0.12725 -0.17087 -0.39424 0 0 0 0 0 -0.02502 0 0 0 0.22244 0 0.83697 1.59953 0.38815 2.98227
MET_1080 -8.02497 0.90675 4.9152 -0.77827 0.1086 0.03459 2.96267 -2.39032 -6e-05 -0.00065 -2.12239 -0.22465 0 0 0 0 0 -0.07605 0.12616 3.28635 0 0.19528 0 0.60916 0.30826 0.47038 0.30605
THR_1081 -4.23573 0.31557 4.0529 -0.19805 0.13576 0.07439 1.85094 -2.08328 -0.01551 -0.12725 -0.81775 -0.71602 0 0 0 0 0 -0.0307 0.02757 0.10838 0 0.12603 2.29096 -1.0874 0.37388 0.45373 0.49844
LEU_1082 -9.08934 1.34412 2.69345 -0.51167 0.21058 0.1305 2.32396 -2.43456 -0 -0 -0.7191 0.22462 0 0 0 0 0 -0.07245 0.24805 0.30425 0 -0.26811 0 0.18072 -0.03734 0.63239 -4.83992
LEU_1083 -9.91807 1.47438 4.12847 -0.51686 0.39714 0.12514 3.01886 -3.1457 -0.00498 -0.01926 -1.4706 0.18491 0 0 0 0 0 0.00856 0.04388 0.31449 0 -0.27608 0 0.18072 -0.18032 0.91152 -4.7438
ASP_1084 -3.63195 0.17447 5.01533 -0.17727 0.00119 0.58297 1.94247 -2.28921 -0.02014 -0.1554 -1.70797 -0.28445 0 0 0 0 0 0.05938 0.07561 0 3.15197 0.25998 0 -2.3716 0.04424 0.66075 1.33037
ASP_1085 -5.85222 0.53845 7.12259 -0.11291 0.00881 0.35545 2.65208 -3.34779 -0.00204 -0.03402 -3.06188 -0.32934 0 0 0 -0.35245 0 0.0304 0.2915 0 2.42987 -0.14108 0 -2.3716 -0.0364 0.76428 -1.4483
ALA_1086 -6.37111 0.68753 3.85763 -0.02225 0 0 2.94413 -2.8871 -0 -0 -2.09035 -0.35982 0 0 0 0 0 -0.0444 0 0 0 -0.21405 0 1.8394 -0.29212 0.56439 -2.38812
LEU_1087 -8.63452 1.33857 3.70537 -0.491 0.27162 0.10632 2.96082 -2.93849 -0.01864 -0.10642 -2.88861 0.25012 0 0 0 0 0 0.11928 0.14025 0.43826 0 -0.25475 0 0.18072 -0.29688 0.49948 -5.6185
GLY_1088 -3.11264 0.1857 4.19485 -4e-05 0 0 2.02969 -2.09444 -0.00498 -0.01926 -1.68285 -0.42417 0 0 0 0 0 -0.06865 0 0 0 0.31697 0 0.83697 0.42702 0.47559 1.05974
CYS:disulfide_1089 -6.39756 0.52425 4.71217 -0.06312 0.00193 0.06562 2.63189 -2.64634 -0 -0 -3.04604 -0.37897 0 0 0 0 -0.68031 0.04441 0.3244 0.5864 0 0.2068 0 3.6196 1.07909 0.2745 0.85873
LEU_1090 -10.46 1.30032 2.88714 -0.53053 0.32282 0.12584 2.82766 -3.15726 -5e-05 -0.0017 -1.80642 0.28918 0 0 0 0 0 -0.04422 0.20477 0.41178 0 -0.26152 0 0.18072 0.45585 0.44297 -6.81259
GLU_1091 -5.13333 0.46802 5.04141 -0.29225 0.01997 0.30809 1.84227 -2.44308 -0.00698 -0.06254 -1.95312 -0.57007 0 0 0 -0.42938 0 0.05902 0.26389 0 3.68058 -0.18867 0 -2.7348 -0.34296 0.49698 -1.97696
ALA_1092 -3.20201 0.2739 3.83309 -0.02085 0 0 2.15081 -2.05804 -0.02112 -0.15879 -2.12673 -0.30927 0 0 0 0 0 -0.03818 0 0 0 0.23861 0 1.8394 -0.03816 0.39486 0.75752
ALA_1093 -5.00018 0.7852 3.32399 -0.02361 0 0 2.85311 -2.45975 -0 -0 -2.12058 -0.35646 0 0 0 0 0 -0.02023 0 0 0 -0.37993 0 1.8394 -0.14365 0.41012 -1.29257
MET_1094 -6.84176 0.92737 4.35649 -0.78386 0.29933 0.42176 2.21043 -2.46197 -0.04699 -0.22742 -1.76321 -0.2415 0 0 0 0 0 -0.02745 0.01229 2.95761 0 0.10311 0 0.60916 -0.20532 0.52648 -0.17545
SER_1095 -2.56469 0.22941 3.37713 -0.03777 0.00058 0.04851 1.56456 -1.54158 -0 -0 -1.74139 -0.4058 0 0 0 0 0 -0.097 0.0016 0.15568 0 -0.29864 1.7548 -0.77834 -0.14483 0.49726 0.01948
SER_1096 -1.89881 0.22391 2.88294 -0.03537 0.009 0.06686 1.49568 -1.36794 -0.00247 -0.05237 -0.91299 -0.51178 0 0 0 0 0 -0.04706 0.00714 0.37293 0 -0.13115 0.60419 -0.77834 -0.081 0.27006 0.11342
ALA_1097 -3.6441 0.36657 1.98849 -0.02412 0 0 1.2357 -1.55943 -0.05029 -0.23264 -0.33493 -0.22597 0 0 0 0 0 0.06347 0 0 0 -0.06283 0 1.8394 -0.2487 0.18447 -0.70492
SER_1098 -1.85277 0.1805 2.4528 -0.02831 0.00122 0.04354 1.44421 -1.11742 -0 -0 -1.25896 -1.08351 0 0 -0.72542 0 0 -0.03126 0.01389 0.47514 0 -0.06863 0.60253 -0.77834 -0.48711 0.48913 -1.72878
THR_1099 -4.84476 0.25362 4.5019 -0.10554 0.05092 0.08007 2.09153 -2.19135 -0 -0 -1.99983 -0.57808 0 0 -0.29122 0 0 0.04897 0.00289 0.10021 0 -0.44904 2.45822 -1.0874 -0.28736 0.74095 -1.50529
LEU_1100 -6.63189 0.71457 3.7838 -0.48305 0.14824 0.11317 2.55366 -2.37785 -0.01864 -0.11019 -2.45701 0.2221 0 0 -1.02942 0 0 -0.04831 0.02029 0.27406 0 -0.30746 0 0.18072 -0.45248 0.61932 -5.28636
TYR_1101 -8.54815 0.8597 4.59045 -0.73941 0.02333 0.20793 2.52 -2.8712 -0.00061 -0.00906 -1.14961 -0.31388 0 0 0 0 0 0.09203 0.19104 0 1.72568 -0.47361 0.01757 1.2797 -0.05129 0.48142 -2.16797
PHE_1102 -9.87898 1.45555 3.94472 -1.01676 0.11745 0.38293 2.54948 -2.96061 -0 -0 -2.27829 0.01159 0 0 -0.29122 0 0 0.15097 0.03107 0 1.73619 -0.4937 0 1.0402 0.24016 0.48828 -4.77096
LYS_1103 -8.28713 0.72883 7.1336 -0.31187 0.03657 0.14227 3.47748 -3.42667 -0.06289 -0.22118 -4.29367 -0.02351 0 0 0 -0.75745 0 -0.00808 0.26496 1.70951 0 -0.02039 0 -1.5107 -0.14402 0.6737 -4.90063
SER_1104 -6.69804 0.43203 6.49713 -0.02842 0 0.06703 3.06847 -3.10492 -0.01402 -0.10711 -3.01441 -0.5531 0 0 0 0 0 0.06753 0.00635 0.80481 0 0.32319 0.62817 -0.77834 -0.16076 0.51629 -2.04812
TYR_1105 -10.222 1.11033 4.82106 -0.57571 0.284 0.25447 3.51059 -3.38902 -0.01929 -0.12786 -2.56865 -0.22615 0 0 0 0 0 -0.0382 0.05691 0 4.30716 0.01421 0.18888 1.2797 -0.03518 0.59406 -0.7807
THR_1106 -7.84021 0.89631 5.54916 -0.20317 0.07293 0.07295 3.44177 -3.2186 -5e-05 -0.0017 -3.42021 -0.04619 0 0 0 0 0 0.15917 0.00185 0.12288 0 0.04137 2.28127 -1.0874 -0.12213 0.80882 -2.49115
VAL_1107 -8.5071 1.23318 5.00361 -0.32954 0.30114 0.07527 3.57949 -3.21536 -0 -0 -3.62428 -0.14969 0 0 0 0 0 -0.03513 0.00921 0.04781 0 -0.25486 0 1.9342 -0.01324 0.78862 -3.15668
TYR_1108 -11.873 1.12705 5.58906 -0.89694 0.19698 0.37407 3.86074 -3.63654 -0 -0 -3.40214 -0.27407 0 0 0 -0.71631 0 0.05609 0.16499 0 3.01496 0.02892 0.00782 1.2797 -0.12571 0.87341 -4.35097
VAL_1109 -9.44011 1.62569 3.06449 -0.31385 0.3527 0.06992 3.00794 -3.08463 -0 -0 -1.93622 0.10824 0 0 0 0 0 -0.0182 0.01654 0.04214 0 -0.23749 0 1.9342 -0.06835 0.80458 -4.07241
PHE_1110 -11.9333 1.70363 4.42398 -0.70386 0.12636 0.34958 3.25293 -3.4667 -0 -0 -2.89805 0.04002 0 0 0 0 0 0.24103 0.01557 0 2.26198 0.003 0 1.0402 -0.02614 1.02071 -4.54902
THR_1111 -7.52929 0.72259 6.85241 -0.19277 0.09491 0.06341 3.73783 -3.32875 -0 -0 -3.58667 -0.05043 0 0 0 0 0 -0.01424 0.00807 0.05493 0 -0.02303 2.40028 -1.0874 0.0529 0.86248 -0.96278
LEU_1112 -7.98725 0.99448 2.77194 -0.49328 0.17677 0.11951 1.74962 -2.1802 -0 -0 -1.1058 0.25908 0 0 0 0 0 -0.05642 0.10351 0.29073 0 -0.28791 0 0.18072 -0.0523 0.57685 -4.93995
VAL_1113 -5.92011 0.92101 1.74031 -0.40165 0.65743 0.11485 1.21269 -1.84304 -0 -0 -0.72907 -0.71676 0 0 0 0 0 0.04082 0.2201 1.31754 0 0.72121 0 1.9342 -0.12809 0.72619 -0.13236
GLN_1114 -4.67999 0.53734 4.21702 -0.66155 0.10999 0.71094 1.85268 -2.22379 -0 -0 -2.65667 -0.83969 0 0 0 -0.34718 0 0.02833 0.06562 0 2.50295 0.00379 0 -0.18838 0.18876 0.70383 -0.67599
ASN_1115 -6.30841 0.57347 6.18557 -0.32927 0.10347 0.64576 3.17046 -2.952 -0.01643 -0.17298 -3.54774 -0.63128 0 0 -0.52814 -0.42938 0 0.14493 0.00436 0 1.82471 -0.53195 0 -0.93687 0.24871 0.83358 -2.64943
TRP_1116 -7.76226 0.79836 4.69938 -0.94275 0.03378 0.44516 2.0128 -2.7668 -0.00703 -0.11188 -1.09294 -0.27921 0 0 0 -0.34718 0 -0.06157 0.08131 0 1.84193 0.00833 0 1.6906 -0.08954 0.95902 -0.89048
GLU_1117 -2.86258 0.25096 3.04348 -0.2224 0.0387 0.3468 1.16884 -1.44424 -0.00971 -0.11767 -1.51098 -0.61605 0 0 -0.84673 0 0 0.2009 0.00024 0 2.93114 -0.10239 0 -2.7348 -0.46907 0.54211 -2.41344
ILE_1118 -8.1324 0.87273 4.13319 -0.64408 0.44758 0.1415 2.55828 -2.58461 -0.01793 -0.08478 -1.54664 0.07162 0 0 0 0 0 -0.01144 0.0118 0.84324 0 -0.49648 0 0.73287 -0.17094 0.64815 -3.22835
ARG_1119 -11.2617 1.32526 8.89015 -0.7235 0.21581 0.45661 4.11268 -4.37301 -0 -0 -3.89225 0.30357 0 0 -0.9532 -0.53457 0 0.1407 0.19891 2.41472 0 -0.09341 0 -1.2888 0.29374 1.61809 -3.15023
ASN_1120 -5.07173 0.1564 5.41206 -0.1818 0.04765 0.27149 2.28082 -2.60011 -0 -0 -2.18484 -0.2779 0 0 0 -0.53457 0 -0.02954 0.02741 0 1.49458 0.15518 0 -0.93687 0.2311 1.24766 -0.49301
THR_1121 -4.69743 0.18637 4.82935 -0.1889 0.0927 0.0678 2.00064 -2.40501 -0.00703 -0.11188 -1.87852 -0.44437 0 0 -0.31859 0 0 -0.01032 0.00653 0.05284 0 -0.0147 2.40955 -1.0874 0.14886 0.43157 -0.93796
LEU_1122 -9.49771 1.50444 4.71475 -0.73393 0.55901 0.19533 2.79033 -3.07718 -0.00117 -0.00673 -2.74627 0.34685 0 0 0 0 0 0.12171 0.1464 2.60407 0 -0.27852 0 0.18072 0.03851 0.74891 -2.39047
LEU_1123 -9.31022 0.98081 5.46583 -0.46215 0.13303 0.11161 2.96051 -3.2536 -0.01793 -0.08478 -2.78162 0.16275 0 0 0 0 0 0.0887 0.0972 0.31336 0 -0.27057 0 0.18072 -0.25129 0.99243 -4.94521
ASN_1124 -4.2984 0.2921 5.47073 -0.17348 0.03878 0.25787 2.48776 -2.58899 -0 -0 -2.76897 -0.28571 0 0 0 0 0 0.0327 0.00117 0 1.43303 0.48066 0 -0.93687 -0.07437 0.72158 0.08959
GLU_1125 -4.89786 0.13096 6.18691 -0.21273 0.01931 0.27129 2.62215 -2.72982 -2e-05 -0.00045 -2.84296 -0.53845 0 0 0 -0.75745 0 -0.05489 0.22717 0 3.03546 -0.29539 0 -2.7348 -0.21144 0.59739 -2.18563
LEU_1126 -9.30509 1.092 4.7069 -0.47969 0.25405 0.10605 2.87026 -3.05776 -0 -0 -3.23716 0.23252 0 0 0 0 0 0.1285 0.08778 0.46351 0 -0.20354 0 0.18072 -0.2787 0.62363 -5.81602
LYS_1127 -6.68384 0.74777 6.07434 -0.28598 0.01762 0.11742 3.01048 -2.89806 -0.03878 -0.2822 -2.29577 -0.04556 0 0 0 0 0 -0.05278 0.11238 1.71829 0 -0.06853 0 -1.5107 -0.26245 0.46465 -2.1617
SER_1128 -3.00366 0.21448 3.788 -0.03446 0.00283 0.0257 1.55884 -1.70665 -0 -0 -2.11869 0.00799 0 0 0 0 0 -0.11305 0.00084 1.31534 0 -0.29429 1.77985 -0.77834 -0.56529 0.37613 0.45558
LYS_1129 -3.42456 0.26262 3.6871 -0.52702 0.16281 0.35662 1.48097 -1.71508 -0.02505 -0.22301 -1.49692 -0.14098 0 0 0 0 0 -0.04227 0.01416 1.85604 0 0.05101 0 -1.5107 -0.35592 0.30947 -1.28071
VAL_1130 -6.70087 0.61967 1.99094 -0.35433 0.28115 0.08385 1.45582 -2.15151 -0.01645 -0.1432 -1.34275 0.06433 0 0 0 0 0 -0.0878 0.2018 1.25621 0 0.0576 0 1.9342 -0.24277 0.3017 -2.7924
VAL_1131 -5.82318 0.36172 3.91674 -0.28183 0.1726 0.05852 2.61107 -2.43011 -0.0056 -0.01627 -2.04559 0.08182 0 0 0 0 0 -0.08359 0.02953 0.06914 0 -0.44463 0 1.9342 -0.44871 0.26768 -2.0765
SER_1132 -1.85861 0.23186 1.1436 -0.03549 0.00023 0.06594 0.29739 -0.73477 -0.00594 -0.03601 -0.19711 -0.80472 0 0 0 0 0 0.03755 0.00829 0.47786 0 0.50263 0.60905 -0.77834 -0.09548 0.30475 -0.86732
GLU_1133 -3.95142 0.36969 4.83416 -0.18931 0.03312 0.26831 2.10576 -2.10514 -0.02848 -0.25158 -2.75134 -0.49687 0 0 0 0 0 0.24372 0.01452 0 2.34791 0.42214 0 -2.7348 0.62928 0.57444 -0.66587
ARG_1134 -2.7524 0.18003 3.31113 -1.10767 0.30893 0.66887 1.57808 -1.46347 -0.01856 -0.17851 -1.07233 0.37275 0 0 0 -0.78147 0 0.03023 0.03736 2.15221 0 0.17238 0 -1.2888 1.17658 0.71862 2.04395
GLY_1135 -1.84662 0.19193 2.31327 -5e-05 0 0 1.13584 -1.10179 -0.00703 -0.1131 -1.32107 -0.38964 0 0 0 0 0 -0.14211 0 0 0 -1.46529 0 0.83697 0.30046 0.44582 -1.1624
THR_1136 -5.81382 0.365 4.31173 -0.15478 0.06303 0.05306 2.54131 -2.40857 -0.01056 -0.07596 -1.49196 -0.44011 0 0 0 0 0 -0.00633 0.00187 0.26775 0 -0.19373 2.43397 -1.0874 -0.39408 0.2499 -1.78971
LEU_1137 -7.85344 1.36552 2.37037 -0.45115 0.16339 0.07624 1.70291 -2.23013 -0.03531 -0.21571 -1.33446 0.11483 0 0 0 0 0 0.05142 0.08561 0.65992 0 0.00662 0 0.18072 0.01938 0.68162 -4.64164
HIS_D_1138 -9.4426 0.99153 5.74152 -0.82308 0.03714 1.06305 2.03262 -3.42992 -0.00688 -0.09001 -3.16478 -0.37555 0 0 0 0 0 0.06772 0.1499 0 1.55492 -0.31146 0 -0.45461 0.07401 0.82654 -5.55993
TRP_1139 -12.0933 1.67371 3.12642 -1.02917 0.24935 0.70644 2.05478 -2.89356 -0.01817 -0.133 -2.21944 -0.06242 0 0 -0.77978 0 0 0.00271 0.06913 0 2.49397 -0.25859 0 1.6906 0.22101 0.54617 -6.65318
GLU_1140 -3.79527 0.38293 2.80004 -0.34405 0.09642 0.43881 0.52557 -1.4156 -0 -0 -1.15333 -0.21551 0 0 0 0 0 -0.0113 0.02047 0 2.55322 0.23417 0 -2.7348 0.57887 0.39336 -1.64599
ARG_1141 -5.35533 0.48563 4.88872 -0.81208 0.18068 0.59535 1.13181 -1.96103 -0.03036 -0.15323 -2.05224 0.36217 0 0 -0.9249 0 0 0.01888 0.22331 2.75965 0 -0.03934 0 -1.2888 0.43655 0.26736 -1.26722
GLU_1142 -5.38153 0.29536 5.88383 -0.48627 0.20386 1.55449 2.10375 -2.34404 -0.01138 -0.05282 -3.44585 -2.45571 0 0 -1.02942 0 0 -0.02047 0.15243 0 4.34183 -0.03155 0 -2.7348 -0.31608 0.27593 -3.49844
ASP_1143 -2.05636 0.33237 2.86183 -0.21716 0.09489 0.73164 1.06576 -1.30971 -0.00328 -0.04756 -0.59508 -3.64567 0 0 0 0 0 -0.0601 0.29838 0 2.80745 -0.32299 0 -2.3716 -0.68485 0.51863 -2.60339
LYS_1144 -3.92594 0.36888 4.21831 -0.45898 0.07912 0.27266 1.85497 -1.66733 -0 -0 -1.36591 0.03327 0 0 -0.72542 0 0 -0.04692 0.14598 1.67125 0 -0.03755 0 -1.5107 -0.61012 0.54844 -1.156
LEU_1145 -3.72624 0.39654 2.14636 -0.50225 0.2256 0.13269 0.71537 -1.18367 -4e-05 -0.00081 -0.23466 0.12504 0 0 0 0 0 0.03505 0.15204 0.10171 0 -0.16193 0 0.18072 -0.52747 0.39043 -1.73553
GLY_1146 -1.65884 0.12414 2.16771 -0.00028 0 0 0.67163 -1.06326 -0.01959 -0.10947 -0.84467 -0.20402 0 0 0 0 0 -0.06553 0 0 0 -1.51889 0 0.83697 -0.30408 0.39363 -1.59455
GLN_1147 -1.40363 0.04305 1.57149 -0.6214 0.09967 0.62207 0.20105 -0.7471 -0.00332 -0.04837 0.02786 -0.62593 0 0 0 0 0 -0.00981 0.00936 0 2.00954 -0.05808 0 -0.18838 -0.0363 0.21825 1.06001
GLU_1148 -2.88043 0.25099 2.14486 -0.2259 0.03377 0.33707 0.2325 -0.85399 -0 -0 -0.72708 -0.45797 0 0 0 0 0 -0.07378 0.0214 0 3.62456 -0.03324 0 -2.7348 -0.37162 0.08439 -1.62925
GLY_1149 -2.10685 0.12721 2.05784 -0.0004 0 0 1.10171 -0.9589 -0 -0 0.22623 -0.19711 0 0 0 0 0 -0.1317 0 0 0 -0.66639 0 0.83697 -0.14772 0.10877 0.24966
ILE_1150 -2.38763 0.722 2.02083 -0.50789 0.4105 0.10952 0.95423 -1.05805 -0 -0 0.78461 -0.10035 0 0 0 0 0 -0.04199 0.02838 0.55782 0 -0.39523 0 0.73287 5.9702 1.26684 9.06667
PRO_1151 -3.2135 0.67628 1.16726 -0.08323 0 0.0498 0.15126 -0.76778 -0 -0 -0.48782 0.56283 0 0 0 0 0 -0.18324 0.00011 0.42677 0 -0.64824 0 -2.4119 5.80191 1.71707 2.75759
LEU_1152 -5.33358 0.52355 2.57375 -0.50765 0.21591 0.12747 1.1326 -1.56821 -0 -0 0.39206 0.04661 0 0 0 0 0 -0.0831 0.04822 1.10949 0 -0.29337 0 0.18072 0.01989 0.71959 -0.69606
TYR_1153 -4.59343 0.34905 1.85271 -0.67236 0.04974 0.39238 0.66894 -1.42697 -0 -0 0.61814 -0.16821 0 0 0 0 0 0.01352 0.12749 0 2.06286 -0.21768 0.01143 1.2797 0.06898 0.43549 0.85177
TYR_1154 -3.74378 0.47042 1.66982 -0.67841 0.05962 0.4229 0.48853 -1.03225 -0.00456 -0.06134 0.55001 -0.20713 0 0 0 0 0 0.07857 0.05929 0 1.96061 -0.09267 1e-05 1.2797 0.00386 1.01055 2.23375
PRO_1155 -4.34481 0.63003 2.57837 -0.19213 0.00438 0.14132 0.0369 -1.0085 -0 -0 -0.38817 -0.01303 0 0 0 0 0 -0.06176 0.0051 0.99777 0 -0.96503 0 -2.4119 -0.47795 0.94027 -4.52916
ASN_1156 -6.40036 0.53576 5.17605 -0.19263 0.02281 0.33346 2.0612 -2.51035 -0 -0 -0.81185 -0.7205 0 0 -0.47603 0 0 0.09004 0.00552 0 2.26478 -0.60818 0 -0.93687 0.15184 0.28749 -1.72784
TYR_1157 -7.55642 0.9374 3.43998 -0.59397 0.0231 0.27773 1.38134 -1.98374 -0 -0 -1.68198 -0.19399 0 0 0 0 0 0.03302 0.23814 0 2.16048 -0.10776 0.01959 1.2797 0.70659 0.32762 -1.29317
SER_1158 -3.73666 0.86307 3.97516 -0.02332 0 0.02232 1.51409 -1.80148 -0.0196 -0.12777 -0.48822 -0.32536 0 0 0 0 0 1.02032 0.0004 0.55702 0 0.26896 0.60637 -0.77834 5.88661 1.45821 8.87181
PRO_1159 -7.69318 1.29785 6.15223 -0.07471 0 0.04519 2.61472 -2.45571 -0 -0 -0.9617 0.5962 0 0 0 0 0 -0.13768 0.03551 0.44089 0 -0.38423 0 -2.4119 5.55247 1.87773 4.4937
ALA_1160 -5.04655 0.52747 4.10682 -0.02053 0 0 2.80681 -2.45999 -0 -0 -2.14541 -0.36696 0 0 0 0 0 -0.03256 0 0 0 -0.07628 0 1.8394 -0.24906 0.82667 -0.29018
GLU_1161 -7.64683 0.64685 8.16555 -0.21138 0.04756 0.28488 3.58911 -3.59384 -0.0196 -0.12777 -4.03677 -0.52684 0 0 -0.9249 0 0 0.0249 0.07649 0 3.09207 -0.24388 0 -2.7348 -0.32556 0.43632 -4.02844
VAL_1162 -7.80169 0.56395 4.27059 -0.31283 0.22042 0.07239 2.69096 -2.96321 -0 -0 -2.53205 -0.20074 0 0 0 0 0 -0.06613 0.00638 0.0632 0 -0.35286 0 1.9342 -0.29444 0.4529 -4.24894
GLU_1163 -8.67339 0.8055 8.97072 -0.17354 0.00846 0.19402 3.87943 -4.10312 -0.01952 -0.20355 -4.20463 -0.49796 0 0 0 0 0 0.01755 0.11748 0 4.48189 -0.29518 0 -2.7348 -0.32445 0.59072 -2.16438
ILE_1164 -9.32502 0.92848 5.1267 -0.49297 0.37808 0.09913 2.81163 -3.20331 -0 -0 -2.84101 0.03191 0 0 0 0 0 -0.02916 0.15646 0.50217 0 -0.38881 0 0.73287 -0.22204 0.74438 -4.99053
THR_1165 -8.52023 0.81223 5.40491 -0.20445 0.10923 0.07167 3.58265 -3.23943 -0 -0 -3.8908 -0.04535 0 0 -0.77978 0 0 0.04906 0.01825 0.10901 0 -0.01497 2.25958 -1.0874 0.11837 0.73138 -4.51607
ALA_1166 -6.83886 0.54683 3.15916 -0.02217 0 0 2.92416 -2.91374 -0 -0 -2.53615 -0.349 0 0 0 0 0 -0.00363 0 0 0 -0.27013 0 1.8394 -0.18543 0.51469 -4.13486
TYR_1167 -11.0018 1.22908 4.79929 -0.64635 0.09982 0.29172 3.50805 -3.42611 -0.00818 -0.06775 -3.91145 -0.25203 0 0 0 0 0 0.28411 0.16434 0 2.45112 0.13674 0.00584 1.2797 -0.31854 0.64802 -4.7344
MET_1168 -9.93108 1.27132 5.15242 -0.54823 0.16559 0.17145 2.87362 -2.93641 -0 -0 -1.91093 -0.027 0 0 0 0 0 0.03562 0.33893 1.07756 0 -0.00076 0 0.60916 -0.13756 0.72051 -3.07578
LEU_1169 -10.1906 1.51927 3.79502 -0.64248 0.18821 0.22378 2.83037 -3.11733 -0 -0 -2.16555 0.07772 0 0 0 0 0 0.06315 0.00867 0.93328 0 -0.24349 0 0.18072 -0.14257 0.87183 -5.81002
LEU_1170 -10.5549 1.51803 3.69259 -0.49404 0.23375 0.11566 3.07898 -3.29745 -0 -0 -2.21581 0.2596 0 0 0 0 0 -0.04519 0.15856 0.39323 0 -0.26418 0 0.18072 -0.24057 1.04242 -6.43861
SER_1171 -7.03957 0.39136 6.79268 -0.03249 0.0003 0.02169 3.58188 -3.35491 -0.01402 -0.10711 -3.25875 0.0316 0 0 -0.9532 0 0 0.08994 0.01744 0.482 0 0.30661 1.80174 -0.77834 -0.13683 0.5685 -1.58948
ILE_1172 -7.27281 0.42644 4.41897 -0.48873 0.29247 0.10032 1.94138 -2.58726 -1e-05 -4e-05 -0.91689 -0.06362 0 0 0 0 0 -0.04973 0.04539 0.60223 0 -0.45839 0 0.73287 0.00039 0.4135 -2.86352
ALA_1173 -4.84987 0.98086 2.33705 -0.02369 0 0 1.93498 -1.92819 -0 -0 -1.55372 -0.30421 0 0 0 0 0 -0.01367 0 0 0 -0.1815 0 1.8394 -0.13022 0.75137 -1.1414
LYS_1174 -4.21859 0.35524 3.27666 -0.61878 0.31582 0.38804 1.42405 -1.70121 -0 -0 -1.04573 -0.27033 0 0 0 0 0 0.01956 0.08887 2.75293 0 0.24641 0 -1.5107 0.23445 0.69476 0.43147
GLY_1175 -2.52963 0.26023 2.03093 -0.00029 0 0 0.61532 -1.13736 -1e-05 -4e-05 -0.58775 -0.18438 0 0 0 0 0 -0.03605 0 0 0 -1.03798 0 0.83697 0.50022 0.26074 -1.00908
SER_1176 -1.93428 0.08868 1.18377 -0.0319 0.00226 0.05853 0.01391 -0.57698 -0 -0 1.04688 -0.74737 0 0 0 0 0 0.42047 0.00645 0.09119 0 -0.06922 0.60507 -0.77834 0.53087 9.57044 9.48045
ASP_1177 -1.07932 0.4446 1.49745 -0.20908 0.06387 0.67099 0.18211 -0.61507 -0 -0 0.86081 -0.37631 0 0 0 0 0 0.18696 0.09169 0 2.00805 -0.57449 0 -2.3716 0.85138 15.3871 17.0191
PRO_1178 -2.89817 0.47889 1.78347 -0.13832 0.0019 0.09592 0.28044 -0.80868 -0 -0 -0.78329 0.20594 0 0 0 0 0 -0.07549 0.06621 0.14364 0 -1.11111 0 -2.4119 0.09215 6.16954 1.09114
THR_1179 -4.37192 0.43203 4.81898 -0.19955 0.08408 0.07293 3.3081 -2.41723 -0.00087 -0.00812 -4.14281 -1.02321 0 0 -1.06564 0 0 0.02601 0.07563 1.01686 0 -0.78746 2.30603 -1.0874 -0.30249 0.64847 -2.6176
HIS_1180 -5.838 0.34677 5.2994 -0.44768 0.00142 0.50873 3.39584 -2.72753 -0 -0 -3.98619 -1.17712 0 0 -1.15889 0 0 -0.046 0.04476 0 3.24758 0.15281 0 -0.45461 -0.03427 0.48872 -2.38425
ASP_1181 -3.75779 0.48232 4.15076 -0.11446 0.0094 0.35106 1.56769 -2.04299 -0 -0 -1.00221 -0.38123 0 0 0 0 0 -0.04822 0.03375 0 1.7236 0.0367 0 -2.3716 -0.31895 0.29716 -1.38501
ASP_1182 -6.09855 0.44523 6.54525 -0.10281 0.00013 0.30087 3.70153 -3.16663 -0.02118 -0.13272 -4.63071 -0.65253 0 0 -1.06564 0 0 -0.03596 0.02594 0 2.48137 -0.14568 0 -2.3716 -0.31375 0.51289 -4.72455
LEU_1183 -8.56462 0.78704 3.99002 -0.49818 0.1779 0.11645 2.37989 -2.78093 -0.00632 -0.09566 -2.09411 -0.05022 0 0 0 0 0 0.26206 0.03245 3.06495 0 -0.28053 0 0.18072 -0.24476 0.75308 -2.87077
THR_1184 -7.11804 0.42964 6.69836 -0.20165 0.12234 0.07379 3.97696 -3.52547 -0.00192 -0.04606 -4.13488 -0.19232 0 0 -0.85301 0 0 0.13994 0 0.08403 0 -0.02505 2.32465 -1.0874 -0.08699 0.65362 -2.76946
TYR_1185 -6.51546 0.49718 5.45979 -0.57579 0.06653 0.24342 3.12352 -2.91783 -0 -0 -1.90129 -0.31005 0 0 0 0 0 0.0005 0.0728 0 2.74561 0.06956 7e-05 1.2797 -0.06403 0.40861 1.68288
MET_1186 -11.475 1.95829 5.54085 -0.39601 0.33037 0.02017 3.42154 -3.39444 -0 -0 -2.61696 0.03124 0 0 0 0 0 -0.00112 0.06524 1.10256 0 0.00588 0 0.60916 -0.1545 0.59766 -4.3551
ALA_1187 -6.19339 0.83579 3.98873 -0.02126 0 0 3.16997 -2.90964 -0.02033 -0.16444 -2.3054 -0.35814 0 0 0 0 0 -0.00647 0 0 0 -0.29277 0 1.8394 -0.26206 0.57805 -2.12195
GLN_1188 -8.00659 0.44966 6.46515 -0.24319 0.03067 0.19849 3.05696 -3.3636 -0 -0 -2.55101 -0.4244 0 0 0 0 0 0.0106 0.11221 0 2.85449 -0.12323 0 -0.18838 -0.37459 0.3741 -1.72267
ILE_1189 -9.46416 1.8754 4.22644 -0.70254 0.77019 0.16019 2.84849 -3.16651 -0.01333 -0.06751 -2.07594 0.23037 0 0 0 0 0 -0.05031 0.11658 0.68705 0 -0.40495 0 0.73287 -0.15633 0.65586 -3.79814
SER_1190 -7.27438 0.4353 5.85174 -0.02649 0 0.06073 3.47922 -3.19801 -0.00328 -0.02564 -3.25206 -0.64882 0 0 0 0 0 -0.0191 0.00071 0.71108 0 0.34571 0.61017 -0.77834 0.08917 0.64408 -2.99819
VAL_1191 -6.29948 0.48234 4.8137 -0.31654 0.22077 0.07284 2.71587 -2.82344 -0 -0 -2.18283 -0.13704 0 0 0 0 0 0.01272 0.03584 0.11548 0 -0.17312 0 1.9342 0.08581 0.48635 -0.95653
TRP_1192 -12.3975 1.49252 6.73217 -1.20592 0.04204 0.46824 2.62271 -4.03868 -0.06773 -0.55512 -2.40439 -0.30628 0 0 0 0 0 -0.00941 0.10311 0 1.73584 -0.2531 0 1.6906 -0.04584 0.53684 -5.85988
LEU_1193 -9.55506 0.75732 2.27916 -0.47636 0.20646 0.11802 2.10038 -2.69256 -0 -0 -0.75782 0.21225 0 0 0 0 0 0.23942 0.09235 0.27468 0 -0.2934 0 0.18072 -0.21655 0.50971 -7.02127
ILE_1194 -7.70897 0.69109 4.31749 -0.48711 0.2665 0.09838 2.92921 -2.78038 -0 -0 -1.21287 0.07228 0 0 0 0 0 -0.03466 0.121 0.51996 0 -0.4312 0 0.73287 -0.1699 0.57751 -2.49878
GLN_1195 -4.62109 0.22164 4.37562 -0.27773 0.07328 0.22732 2.1088 -2.213 -0.0632 -0.60208 -2.16909 -0.5099 0 0 0 0 0 -0.04454 0.07572 0 2.76868 -0.17841 0 -0.18838 -0.13784 0.55843 -0.59578
GLN_1196 -5.73199 0.53054 4.93717 -0.62222 0.09725 0.60169 2.43587 -2.39305 -0.01875 -0.15355 -2.96316 -0.56648 0 0 0 -1.21319 0 0.00626 0.12868 0 2.30758 0.05627 0 -0.18838 0.13635 0.62952 -1.9836
GLN_1197 -4.58773 0.34289 3.43621 -0.44031 0.11591 0.32194 1.86157 -1.82915 -0.03039 -0.27996 -1.96142 -0.38831 0 0 0 -0.68366 0 0.01179 0.07385 0 4.4179 -0.02612 0 -0.18838 0.24852 0.52539 0.94052
ASN_1198 -6.3373 0.40987 6.49883 -0.16293 0.00772 0.2151 2.83946 -3.20948 -0.0136 -0.11965 -3.37637 -0.60653 0 0 -1.63848 0 0 0.04212 0.05993 0 2.26378 -0.21172 0 -0.93687 -0.08781 0.45708 -3.90684
SER_1199 -1.77663 0.13447 1.86624 -0.02977 0.0005 0.04884 1.00806 -0.91904 -0 -0 -0.38604 -0.95834 0 0 -1.00733 0 0 -0.07477 0.00238 0.16536 0 -0.25783 0.6 -0.77834 -0.38591 0.47182 -2.27635
TYR_1200 -4.13156 0.28573 3.2516 -1.05847 0.2577 0.62362 1.53882 -1.81317 -0.02952 -0.25987 -0.17439 -0.64096 0 0 0 0 0 0.07906 0.01077 0 2.64894 -0.22974 0.00018 1.2797 -0.32553 0.24611 1.55901
GLY_1201 -4.11298 0.30109 3.63513 -0.00039 0 0 1.52126 -2.0344 -0.03427 -0.30975 -1.00715 -0.17623 0 0 0 0 0 0.01514 0 0 0 -1.5173 0 0.83697 0.06605 0.19003 -2.6268
GLY_1202 -3.53652 0.30905 3.14624 -0.00041 0 0 1.76511 -1.7544 -0.02192 -0.17953 -2.4181 -0.19373 0 0 -0.58312 0 0 -0.04145 0 0 0 -1.50655 0 0.83697 0.02645 0.30404 -3.84788
PHE_1203 -8.9702 1.22371 2.74088 -0.57379 0.12598 0.29921 1.95602 -2.51107 -0.0334 -0.27393 -0.72229 0.26466 0 0 -1.17429 0 0 0.22207 0.00464 0 1.97736 -0.02322 0 1.0402 0.30411 0.48455 -3.6388
ARG_1204 -4.9506 0.31619 4.53323 -0.62593 0.10451 0.38023 1.61351 -1.85762 -0 -0 -1.81731 0.29788 0 0 0 -1.21319 0 -0.08156 0.06302 1.98092 0 -0.19655 0 -1.2888 0.10951 0.54508 -2.08748
SER_1205 -4.49611 0.17453 6.22102 -0.02161 0 0.05351 2.42147 -2.56202 -0.0053 -0.05552 -2.54799 -0.56266 0 0 0 -0.45803 0 0.03121 0.04171 0.09687 0 -0.57071 0.60086 -0.77834 -0.15042 0.39813 -2.16942
THR_1206 -4.88735 0.71682 2.94207 -0.20563 0.20173 0.07421 1.60464 -1.92207 -0.00602 -0.09289 -0.94517 -0.42526 0 0 0 0 0 0.00454 0.10776 0.0657 0 0.06989 2.32898 -1.0874 0.34383 0.50301 -0.60862
GLN_1207 -7.09013 0.62999 6.38625 -0.65208 0.43294 1.09433 2.18434 -3.09954 -0.0683 -0.45064 -1.62975 -2.349 0 0 0 0 0 0.00196 0.00201 0 4.3941 -0.14965 0 -0.18838 0.17425 0.61638 0.23909
ASP_1208 -8.62873 0.93091 10.0979 -0.1222 0.01102 0.37436 4.26251 -4.51633 -0.03594 -0.22322 -3.26648 -0.50395 0 0 0 0 0 -0.03143 0.00087 0 1.78157 0.2793 0 -2.3716 -0.08587 0.90582 -1.14155
THR_1209 -7.07991 0.96324 5.65332 -0.19876 0.12067 0.06994 2.83195 -3.08256 -0.0052 -0.03634 -3.37132 -0.11733 0 0 -0.54314 0 0 -0.02161 1e-05 0.06474 0 -0.01879 2.27656 -1.0874 0.08339 1.05025 -2.44828
VAL_1210 -7.58137 0.57997 3.06232 -0.30175 0.17906 0.06296 2.45429 -2.57243 -0.00068 -0.00849 -1.40161 0.02892 0 0 0 0 0 0.01808 0.00102 0.03803 0 -0.28414 0 1.9342 0.05533 0.70785 -3.02843
VAL_1211 -7.37788 0.88913 3.44497 -0.26185 0.1354 0.04274 3.03815 -2.8957 -0 -0 -2.20364 0.29815 0 0 0 0 0 -0.03482 0.04839 1.04363 0 -0.30981 0 1.9342 -0.02492 0.73976 -1.4941
ALA_1212 -6.28511 0.69723 2.3485 -0.02264 0 0 2.64818 -2.55976 -0.01085 -0.06178 -2.60159 -0.3709 0 0 0 0 0 0.02322 0 0 0 -0.26499 0 1.8394 -0.27727 0.60599 -4.29236
LEU_1213 -8.69009 1.02668 4.12262 -0.48349 0.144 0.11136 2.78476 -3.00555 -0.00957 -0.03895 -2.26762 0.23527 0 0 0 0 0 0.00119 0.0859 0.49044 0 -0.24567 0 0.18072 -0.35976 0.58537 -5.33239
GLN_1214 -8.46775 1.0222 7.20924 -0.43943 0.09632 0.29843 4.53393 -3.8843 -0.03505 -0.23562 -3.80279 -0.72586 0 0 0 -1.36272 0 -0.03977 0.18829 0 4.33601 -0.17671 0 -0.18838 -0.25397 0.77549 -1.15245
ALA_1215 -7.19351 1.16278 3.29005 -0.02022 0 0 2.59056 -2.96171 -0 -0 -2.2605 -0.34782 0 0 0 0 0 0.08505 0 0 0 -0.14749 0 1.8394 -0.25597 0.63748 -3.5819
LEU_1216 -9.03669 0.96412 4.1338 -0.47724 0.23519 0.11416 2.94197 -3.11437 -0 -0 -2.34869 0.20823 0 0 0 0 0 0.01721 0.01901 0.348 0 -0.29285 0 0.18072 -0.23935 0.48664 -5.86015
ALA_1217 -6.84154 0.62689 4.62604 -0.02114 0 0 3.58144 -3.29767 -0 -0 -2.73685 -0.34946 0 0 0 0 0 0.06321 0 0 0 -0.19721 0 1.8394 -0.31551 0.39864 -2.62376
PHE_1218 -8.28671 0.77218 4.43449 -0.50999 0.2617 0.20176 3.03331 -2.96046 -0 -0 -2.34913 -0.23254 0 0 0 0 0 0.11375 0.04077 0 4.18445 -0.13696 0 1.0402 -0.26876 0.37665 -0.28528
TYR_1219 -11.7411 1.81069 5.29272 -0.82726 0.02993 0.24821 4.04467 -3.88959 -0.00848 -0.11116 -3.22761 -0.32836 0 0 0 -0.69836 0 -0.00089 0.00162 0 1.90834 -0.43031 0.17694 1.2797 -0.02552 0.53108 -5.96471
ALA_1220 -6.56454 0.54886 3.90964 -0.02272 0 0 3.00538 -2.92883 -0.00725 -0.03162 -2.36631 -0.35643 0 0 0 0 0 -0.03003 0 0 0 -0.3305 0 1.8394 -0.20392 0.61972 -2.91913
GLN_1221 -4.51493 0.36613 5.05229 -0.94164 0.161 1.07896 1.79512 -2.38567 -0.02423 -0.17778 -0.99857 -1.0519 0 0 0 0 0 0.01579 0.10299 0 2.8455 -0.18044 0 -0.18838 -0.43364 0.52079 1.04136
LEU_1222 -5.74648 0.38364 2.828 -0.49141 0.20548 0.12488 1.50828 -1.91891 -0.00057 -0.00122 -1.27668 0.21462 0 0 0 0 0 -0.00835 0.07025 0.33119 0 -0.31475 0 0.18072 -0.32536 0.40636 -3.83031
LEU_1223 -9.27035 1.81031 2.44378 -0.52651 0.27025 0.1309 2.51655 -2.37852 -0 -0 -2.37415 0.04905 0 0 0 0 0 -0.05398 0.31421 2.64005 0 -0.27204 0 0.18072 -0.06938 0.85986 -3.72926
PHE_1224 -7.3194 0.55691 4.26422 -0.8176 0.08954 0.07649 1.72775 -2.67918 -0.0094 -0.04711 -1.00803 -0.46694 0 0 0 0 0 -0.03898 0.0134 0 2.57856 -0.14286 0 1.0402 -0.06729 0.74546 -1.50425
LYS_1225 -4.84466 0.43828 5.18737 -0.44945 0.07274 0.26003 1.17656 -2.27662 -0.02141 -0.11808 -1.29106 -0.17928 0 0 0 0 0 -0.00712 0.12998 1.79522 0 0.00643 0 -1.5107 -0.23021 0.45756 -1.40441
SER_1226 -1.12411 0.01985 1.25859 -0.03032 0.0006 0.04974 0.21207 -0.62572 -0 -0 0.06446 -1.00037 0 0 0 0 0 -0.04873 0.00658 0.15852 0 -0.34973 0.60022 -0.77834 -0.35992 0.48911 -1.45748
ASN_1227 -3.3471 0.39486 3.78396 -0.27637 0.06165 0.44393 1.74865 -1.78855 -0.00979 -0.0679 0.19253 -0.72171 0 0 -0.98182 0 0 0.03924 0.02101 0 1.93809 -0.33031 0 -0.93687 -0.29404 0.287 0.15648
ALA_1228 -3.54375 0.39353 2.65051 -0.02896 0.01379 0 1.63494 -1.64697 -0.01578 -0.06568 -1.31739 -0.42681 0 0 0 0 0 0.00129 0 0 0 -0.02165 0 1.8394 -0.16396 0.54314 -0.15435
HIS_1229 -3.49423 0.17229 3.247 -0.46509 0.0254 0.52048 1.78873 -1.72972 -0 -0 -1.54107 -0.16691 0 0 -0.98182 0 0 0.07139 0.03804 0 2.00032 0.00162 0 -0.45461 -0.19478 0.76966 -0.39327
HIS_D_1230 -7.04127 0.72929 5.90971 -0.39613 0.00494 0.22706 1.94662 -3.06371 -0.0444 -0.25844 -2.7125 -0.67281 0 0 -0.51544 0 0 0.28963 0.3666 0 2.0207 -0.4623 0 -0.45461 0.08431 1.09749 -2.94526
ASN_1231 -5.54672 0.24304 4.86833 -0.2376 0.03006 0.396 3.05548 -2.62841 -0.01137 -0.09182 -2.56926 -0.82011 0 0 0 -1.13124 0 -0.03712 0.3313 0 2.23993 -0.16125 0 -0.93687 0.26832 1.24355 -1.49574
VAL_1232 -7.99818 1.52152 1.74284 -0.31048 0.35548 0.07749 2.60829 -2.23508 -0.0214 -0.08002 -2.46137 -0.20323 0 0 0 0 0 0.0613 0.00277 0.13505 0 -0.51579 0 1.9342 -0.06788 1.21749 -4.23699
PHE_1233 -7.392 0.49685 4.35831 -0.61023 0.08316 0.33342 2.50774 -2.7289 -0.00571 -0.01627 -3.01194 0.09581 0 0 0 0 0 0.08962 0.00433 0 2.21848 -0.11359 0 1.0402 -0.18761 0.78068 -2.05764
LEU_1234 -7.33861 0.66273 2.93601 -0.55886 0.12333 0.13947 2.31961 -2.35746 -0.00948 -0.03317 -2.22657 0.20843 0 0 0 0 0 -0.0578 0.13737 0.56404 0 -0.37929 0 0.18072 0.00015 0.38036 -5.30902
ARG_1235 -4.52246 0.26153 5.19762 -0.62133 0.08032 0.40854 2.36157 -2.33367 -0.01012 -0.13809 -3.17617 0.22307 0 0 0 0 0 -0.00344 0.06367 2.09717 0 -0.22563 0 -1.2888 -0.14568 0.38535 -1.38654
SER_1236 -4.80352 0.69581 4.82475 -0.03771 0 0.07577 2.33676 -2.25046 -0.01966 -0.25707 -2.58472 -0.57493 0 0 -0.82549 0 0 -0.00192 0.03495 0.04605 0 -0.53245 1.72019 -0.77834 -0.28734 0.57902 -2.6403
GLU_1237 -4.22581 0.17585 4.58565 -0.34238 0.07212 0.47699 1.96603 -1.9219 -0 -0 -2.682 -0.46709 0 0 -0.77213 0 0 -0.09608 0.00865 0 4.08365 -0.26175 0 -2.7348 -0.4887 0.61838 -2.00532
TYR_1238 -4.65185 0.40123 3.68771 -0.62755 0.05196 0.34462 1.20243 -1.75442 -0.00814 -0.1513 0.00024 -0.23425 0 0 0 0 0 -0.05956 0.00199 0 2.07684 -0.21733 0.01131 1.2797 -0.60615 0.26834 1.01583
GLY_1239 -1.97193 0.1385 2.45537 -5e-05 0 0 0.91983 -1.27248 -0 -0 -1.04895 -0.39927 0 0 0 0 0 -0.15007 0 0 0 -1.4573 0 0.83697 -0.8446 0.16935 -2.62464
ASP_1240 -4.24707 0.22681 5.3052 -0.11664 0.00737 0.34083 1.80072 -2.23643 -0.00905 -0.09413 -1.30636 -0.62707 0 0 -0.82549 0 0 0.00527 0.00372 0 3.95165 -0.69075 0 -2.3716 -0.72798 0.22062 -1.39038
VAL_1241 -3.2107 0.40217 1.38363 -0.30409 0.18244 0.06052 0.808 -1.14448 -0 -0 -0.60658 -0.25529 0 0 0 0 0 -0.01426 0.00047 0.04571 0 -0.48165 0 1.9342 -0.27095 0.27096 -1.19991
GLY_1242 -2.84965 0.10932 2.33445 -0.00154 0 0 1.81282 -1.32224 -0 -0 -1.73425 -0.35997 0 0 0 0 0 -0.06598 0 0 0 -0.7318 0 0.83697 0.19101 0.18112 -1.59975
GLN_1243 -4.39271 0.48795 2.45137 -0.34014 0.05993 0.20013 1.19969 -1.49066 -0 -0 -1.33549 -0.14702 0 0 0 -1.13124 0 -0.03238 0.00281 0 2.80501 -0.12812 0 -0.18838 0.53505 0.2695 -1.17469
LEU_1244 -8.20154 1.41161 1.97281 -0.49312 0.21983 0.09494 2.05439 -1.98898 -0.00833 -0.08568 -1.87637 0.07021 0 0 0 0 0 0.04328 0.14401 0.65716 0 -0.02498 0 0.18072 0.20248 0.65657 -4.971
ASN_1245 -2.69499 0.18161 2.64117 -0.29311 0.07334 0.49795 0.84784 -1.28923 -0.02126 -0.19169 -0.68983 -0.80473 0 0 0 0 0 -0.03017 0.0274 0 1.85996 -0.38192 0 -0.93687 -0.05473 0.67314 -0.58613
LEU_1246 -7.22317 1.08752 2.20296 -0.55105 0.27487 0.19272 0.89679 -1.74113 -0.02067 -0.12036 -1.10318 -0.01016 0 0 0 0 0 4.45094 0.14292 1.09171 0 -0.07768 0 0.18072 0.33953 13.525 13.5383
SER_1247 -6.19786 0.83294 7.31841 -0.02906 0 0.0655 3.35718 -3.3318 -0.00633 -0.05354 -2.58494 -0.26158 0 0 0 0 0 0.1807 0.00013 0.24107 0 -0.34606 0.67624 -0.77834 0.36733 13.7471 13.1971
GLU_1248 -3.20102 0.24124 3.20933 -0.3365 0.07639 0.40007 1.7339 -1.56702 -2e-05 -6e-05 -0.99592 -0.60892 0 0 0 0 0 0.01219 0.00818 0 2.97493 -0.11603 0 -2.7348 0.05666 0.60862 -0.23877
HIS_1249 -5.10698 0.31111 5.26275 -0.7114 0.01699 0.83242 1.42238 -2.46203 -0.0044 -0.02762 -0.48392 -2.51058 0 0 -0.83956 0 0 -0.06502 0.42991 0 1.91555 -0.10875 0 -0.45461 -0.2403 0.50637 -2.31769
ASN_1250 -6.18328 0.32624 7.14632 -0.17881 0.02175 0.28834 3.55525 -3.40038 -0.00569 -0.07372 -1.52421 -0.30133 0 0 0 0 0 -0.06034 6e-05 0 2.05917 -0.07038 0 -0.93687 -0.07363 0.66781 1.25629
ARG_1251 -7.09094 0.40734 6.91661 -0.73527 0.11598 0.42908 3.43083 -3.33261 -0.0205 -0.11994 -3.11104 0.28092 0 0 -0.66368 0 0 -0.10365 0.3541 2.99817 0 -0.14479 0 -1.2888 -0.01537 0.78868 -0.90487
LEU_1252 -5.56103 0.60405 1.79706 -0.72574 0.36946 0.32767 0.66829 -1.50621 -0.00243 -0.00682 -0.39345 0.04528 0 0 0 0 0 0.0377 0.01276 1.3109 0 -0.31428 0 0.18072 -0.40655 0.6831 -2.87953
VAL_1253 -7.26183 0.67007 3.25994 -0.28133 0.1703 0.05996 1.72659 -2.57889 -0.01561 -0.09086 -0.92786 -0.20863 0 0 -0.53498 0 0 0.05815 0.0257 0.16186 0 -0.5688 0 1.9342 -0.38758 0.4593 -4.33031
VAL_1254 -5.00475 0.25433 2.64523 -0.28029 0.16904 0.05747 1.44783 -1.90055 -0.00243 -0.00682 -0.93769 0.22864 0 0 0 0 0 -0.08975 0.01607 0.08375 0 -0.32029 0 1.9342 -0.45927 0.31809 -1.84722
GLN_1255 -6.11452 0.97528 4.42159 -0.66541 0.11558 0.69016 2.95601 -2.38023 -0 -0 -3.02198 -0.68934 0 0 -0.53498 0 0 0.02559 0.03782 0 2.04473 -0.04724 0 -0.18838 -0.3268 0.49184 -2.21029
ARG_1256 -6.44403 0.72664 3.12103 -0.64884 0.11504 0.41093 0.57603 -1.79534 -0 -0 -0.39886 0.49698 0 0 0 0 0 0.0544 0.59173 2.68073 0 -0.22816 0 -1.2888 -0.10569 0.67878 -1.45742
LEU_1257 -7.29189 0.62672 2.33331 -0.44154 0.17197 0.0808 1.98245 -2.0637 -0 -0 -2.56863 0.06587 0 0 0 0 0 0.07362 0.006 0.67107 0 -0.16171 0 0.18072 -0.11891 0.43285 -6.02098
GLN_1258 -5.23578 0.56508 1.91352 -0.34245 0.066 0.17438 0.50918 -1.2126 -0.01219 -0.10742 -0.85729 0.0751 0 0 0 0 0 0.19058 0.10791 0 3.4648 -0.00042 0 -0.18838 -0.20647 0.51278 -0.58368
LEU_1259 -8.62967 1.4634 1.61033 -0.51285 0.23728 0.14419 1.92759 -2.17403 -0 -0 -1.39431 -0.02847 0 0 0 0 0 -0.01926 0.19612 1.05594 0 -0.1003 0 0.18072 0.46357 1.58352 -3.9962
PRO_1260 -3.33557 0.34807 2.1526 -0.17347 0.09599 0.11652 0.25104 -0.67331 -0 -0 -0.01654 0.16619 0 0 0 0 0 -0.00126 0.07779 0.08371 0 -0.65704 0 -2.4119 1.19595 10.3756 7.59437
GLU_1261 -5.79679 0.40136 5.75462 -0.48664 0.20725 0.80027 2.92828 -2.65011 -0.00928 -0.02849 -1.87693 -1.43963 0 0 -1.7313 0 0 -0.00136 0.82815 0 3.11648 0.10438 0 -2.7348 0.70369 15.5463 13.6354
VAL_1262 -5.99695 0.96338 2.61878 -0.29493 0.2498 0.05378 1.97489 -2.03293 -0.03204 -0.18792 -1.89054 -0.15107 0 0 -1.39545 0 0 0.02039 0.06535 0.18593 0 -0.14621 0 1.9342 0.255 6.86188 3.05534
SER_1263 -4.88334 0.75928 4.30097 -0.03017 0 0.07145 1.79888 -2.11221 -0.04018 -0.33921 -0.46126 -0.22511 0 0 -0.79514 0 0 0.01571 0.02469 0.14123 0 -0.45114 0.63529 -0.77834 0.04315 0.64727 -1.67815
GLY_1264 -3.23919 0.14297 3.31193 -0.00059 0 0 2.08678 -1.71083 -0.01385 -0.14931 -2.43152 -0.25201 0 0 0 0 0 -0.1199 0 0 0 -1.54175 0 0.83697 0.24046 0.47122 -2.36861
ASN_1265 -3.53847 0.07682 4.22117 -0.18488 0.01502 0.28912 1.95343 -1.87187 -0.00324 -0.06383 -3.39371 -0.44674 0 0 -0.77213 0 0 -0.00137 0.0289 0 2.85385 -0.34654 0 -0.93687 0.30629 0.38892 -1.42614
TYR_1266 -10.2165 1.61992 3.51953 -0.5391 0.05231 0.2484 2.77794 -2.57091 -0.01068 -0.16308 -2.97791 -0.22243 0 0 0 0 0 0.05965 0.25112 0 2.03057 -0.41965 0.00618 1.2797 -0.20211 0.70181 -4.77526
SER_1267 -5.1449 0.20557 4.82862 -0.02755 0 0.06575 2.84289 -2.39285 -0.01806 -0.16359 -3.45889 -0.11799 0 0 0 -0.63271 0 -0.00741 0.00021 0.07637 0 -0.50325 0.73185 -0.77834 -0.30014 0.7953 -3.9991
ILE_1268 -7.24468 0.78739 2.08515 -0.58678 0.29584 0.18377 2.38303 -2.01807 -0.00868 -0.02746 -2.56543 -0.03211 0 0 0 0 0 0.0151 0.64295 3.13202 0 -0.72664 0 0.73287 -0.38606 0.50502 -2.83276
SER_1269 -4.85911 0.23122 4.64452 -0.03188 0 0.05797 2.44477 -2.27846 -0.02244 -0.07225 -2.80972 -0.88204 0 0 0 0 0 -0.06136 0.07724 0.5336 0 0.5348 0.60743 -0.77834 -0.03513 0.41714 -2.28203
ILE_1270 -7.74145 1.23194 2.83819 -0.63254 0.53119 0.12388 2.27657 -2.47131 -0.02042 -0.16026 -1.95421 0.32349 0 0 0 0 0 0.12792 0.00606 0.99305 0 -0.77801 0 0.73287 -0.06213 0.47492 -4.16024
ASN_1271 -4.40981 0.16685 4.00492 -0.15437 0.00392 0.23244 2.05255 -2.14437 -0.02227 -0.17728 -2.70656 -0.13088 0 0 0 0 0 0.01773 0.01867 0 2.47039 0.37619 0 -0.93687 -0.05585 0.61631 -0.77829
GLY_1272 -2.38567 0.44406 2.16953 -0.00064 0 0 0.97137 -1.25569 -0.02582 -0.131 -0.79548 -0.26277 0 0 0 0 0 -0.05561 0 0 0 -1.53442 0 0.83697 0.5061 0.53629 -0.98277
THR_1273 -4.66495 0.48237 4.07098 -0.11411 0.05838 0.08097 1.95929 -2.11087 -0.00979 -0.0679 -1.508 -0.60237 0 0 -0.51544 0 0 0.13379 0.00829 0.10459 0 -0.44668 2.36432 -1.0874 0.05765 0.74278 -1.0641
GLY_1274 -3.63971 0.40847 3.61173 -0.00032 0 0 1.93895 -1.80681 -0 -0 -2.68164 -0.19494 0 0 0 0 0 -0.05738 0 0 0 -1.515 0 0.83697 -0.25861 0.59594 -2.76235
CYS:disulfide_1275 -6.37568 1.36309 3.34741 -0.03982 5e-05 0.0158 2.23218 -1.94895 -0 -0 -2.99297 -0.19177 0 0 -0.66368 0 -0.41141 0.09661 0.17321 0.20745 0 -0.11139 0 3.6196 0.03857 0.53692 -1.10478
CYS_1276 -5.84525 0.34242 3.72232 -0.07585 5e-05 0.03925 1.72153 -1.99414 -0.01223 -0.07876 -2.37598 0.03053 0 0 0 0 0 0.03013 0.02409 0.18243 0 -0.34293 0 3.6196 0.3706 0.52847 -0.11371
LEU_1277 -7.7844 0.49478 3.17574 -0.53704 0.1448 0.12003 2.21709 -2.48383 -0.01892 -0.06862 -2.91053 0.24695 0 0 0 0 0 -0.04705 0.00116 0.53894 0 -0.29751 0 0.18072 0.2229 0.3799 -6.42488
VAL_1278 -6.84036 0.81163 2.28786 -0.37834 0.26948 0.09307 2.52603 -2.17325 -0 -0 -2.28272 -0.15848 0 0 0 0 0 -0.07181 0.00011 0.92531 0 -0.80718 0 1.9342 -0.30945 0.44052 -3.73336
GLN_1279 -5.61619 0.37821 4.87645 -0.22491 0.03815 0.17644 3.20142 -2.43054 -0.02197 -0.16185 -3.25983 -0.70744 0 0 0 -0.74383 0 0.05814 0.10662 0 2.83781 -0.03143 0 -0.18838 -0.30255 0.46834 -1.54736
SER_1280 -4.04089 0.29827 4.00456 -0.02872 0 0.05051 2.82263 -1.98087 -0 -0 -2.50545 -0.97823 0 0 0 0 0 -0.01808 0.04032 0.52385 0 0.15934 0.65307 -0.77834 0.05593 0.36789 -1.35419
THR_1281 -4.38949 0.31259 3.12827 -0.16614 0.08229 0.05943 2.18925 -1.9474 -0.01616 -0.13311 -2.21666 -0.35425 0 0 0 0 0 -0.04007 0.00528 0.17707 0 -0.15878 2.30877 -1.0874 0.19567 0.24746 -1.80338
ILE_1282 -7.50011 1.55353 2.77764 -0.48089 0.36829 0.11246 2.7923 -2.31189 -0.00793 -0.02529 -2.77487 -0.04675 0 0 0 0 0 -0.05783 0.39105 0.32138 0 -0.74953 0 0.73287 -0.13899 0.46264 -4.58193
ARG_1283 -6.97111 0.65147 7.40269 -0.66503 0.09746 0.41748 4.40362 -3.22534 -0 -0 -6.23402 0.57705 0 0 0 -1.9171 0 0.01102 0.10395 2.22799 0 0.05799 0 -1.2888 -0.21449 0.60726 -3.95791
TYR_1284 -9.87148 1.50199 3.86499 -0.55027 0.01862 0.28714 3.54271 -2.8431 -0.02622 -0.27672 -3.65106 -0.16569 0 0 -0.45929 0 0 0.05018 0.02278 0 2.06703 -0.38353 0.02857 1.2797 -0.16979 0.67284 -5.06059
ASN_1285 -8.11924 0.54384 6.2936 -0.32325 0.11385 0.53292 2.60523 -3.34481 -0.00866 -0.06048 -1.83816 -0.57563 0 0 0 0 0 0.04068 0.00326 0 2.50856 -0.24155 0 -0.93687 0.00971 0.59827 -2.19873
ILE_1286 -6.83945 0.89246 4.13712 -0.59893 0.70674 0.15074 2.32763 -2.41359 -0 -0 -2.84053 -0.13003 0 0 0 0 0 0.29462 0.09091 1.82674 0 -0.76808 0 0.73287 0.11501 1.20451 -1.11127
PRO_1287 -4.5777 1.0035 2.19658 -0.12441 7e-05 0.08988 1.08843 -0.96183 -0 -0 -0.06101 0.25225 0 0 0 0 0 -0.02241 0.0321 0.1858 0 -1.14095 0 -2.4119 -0.41256 1.16436 -3.6998
VAL_1288 -5.28301 1.04567 1.84459 -0.30254 0.17485 0.05743 0.79357 -1.45528 -0 -0 -0.44894 0.2578 0 0 0 0 0 0.0354 0.00064 0.4203 0 0.43484 0 1.9342 5.36486 2.12927 7.00366
PRO_1289 -2.7304 0.90553 1.88199 -0.13111 0.00232 0.09222 0.23184 -0.80747 -0 -0 0.30027 0.22874 0 0 0 0 0 -0.10378 0.04904 0.12628 0 -1.00322 0 -2.4119 5.36442 2.14564 4.14041
LYS_1290 -1.18526 0.06974 1.40315 -0.34035 0.06274 0.21948 0.29726 -0.60426 -0 -0 -0.04036 -0.35233 0 0 0 0 0 -0.03831 0.00573 1.56702 0 -0.17484 0 -1.5107 -0.50951 0.22491 -0.90589
GLU_1291 -4.35596 0.66063 5.93503 -0.48225 0.06945 0.73067 2.8708 -2.38141 -0.00542 -0.0972 -4.95279 -1.31053 0 0 -0.9964 0 0 -0.00532 0.22757 0 5.14625 -0.05649 0 -2.7348 -0.19709 0.25741 -1.67785
ASN_1292 -1.96235 0.18126 2.89008 -0.33177 0.04959 0.64767 1.18303 -1.24396 -0.01994 -0.23111 -1.23398 -0.7635 0 0 -0.9964 -0.50968 0 0.00369 0.00694 0 1.82782 -0.54022 0 -0.93687 -0.06182 0.50234 -1.53917
SER_1293 -4.93601 0.9406 5.46078 -0.03363 1e-05 0.02067 2.98159 -2.47611 -0.01505 -0.14354 -3.03821 -0.07977 0 0 -1.51029 0 0 0.15016 0.24897 0.61208 0 -0.14589 1.78198 -0.77834 -0.28739 0.60009 -0.64729
ALA_1294 -5.10054 0.38475 2.65923 -0.02358 0 0 1.39772 -2.09656 -0.02242 -0.20608 -0.9043 -0.38104 0 0 0 0 0 -0.03814 0 0 0 0.02399 0 1.8394 -0.38321 0.39983 -2.45094
PHE_1295 -11.5043 1.38263 2.14403 -0.57918 0.08017 0.30051 1.79048 -2.82646 -0 -0 -0.88638 0.03154 0 0 0 0 0 -0.00518 0.01115 0 1.98134 -0.31886 0 1.0402 -0.27478 0.28598 -7.34716
TYR_1296 -5.64879 0.65858 3.6148 -0.57737 0.06798 0.313 1.58585 -2.01671 -0.01005 -0.15367 -1.56117 -0.3618 0 0 0 0 0 0.02829 0.11686 0 2.45235 0.10381 0.00039 1.2797 0.06655 0.73113 0.68974
VAL_1297 -5.9867 0.90223 1.30505 -0.28582 0.1714 0.06089 0.95593 -1.82862 -0.00033 -0.00114 -0.9825 -0.02344 0 0 0 0 0 -0.07308 0.16712 0.06071 0 -0.37458 0 1.9342 0.03732 0.83512 -3.12621
ALA_1298 -2.79231 0.33413 2.45959 -0.02215 0 0 2.00131 -1.49274 -0.01055 -0.05245 -1.20574 -0.30762 0 0 0 0 0 -0.00133 0 0 0 0.14944 0 1.8394 -0.0401 0.64437 1.50326
ALA_1299 -2.56268 0.44413 0.11282 -0.02308 0 0 0.48779 -0.77816 -0.00033 -0.00114 -0.31252 -0.43146 0 0 0 0 0 0.00292 0 0 0 -0.53029 0 1.8394 0.14513 0.50103 -1.10643
ASP_1300 -1.18357 0.1284 1.96853 -0.10575 0.00905 0.3112 0.73219 -0.84549 -0 -0 -1.54257 -1.34662 0 0 -0.74273 0 0 -0.01973 0.00824 0 2.12787 -0.15042 0 -2.3716 0.01505 0.23046 -2.7775
SER_1301 -1.84486 0.19683 2.51534 -0.02887 0 0.05255 0.88919 -1.11035 -0.01064 -0.16496 -1.47294 -1.00794 0 0 -0.74273 0 0 0.01213 0.03003 0.22581 0 -0.3585 0.6936 -0.77834 0.26555 0.21547 -2.42362
VAL_1302 -1.5836 0.1854 1.19703 -0.27579 0.16815 0.06255 0.34677 -0.68361 -0 -0 -0.3212 -0.4299 0 0 0 0 0 -0.06709 1e-05 0.20288 0 -0.68692 0 1.9342 0.07381 0.16819 0.29088
SER_1303 -2.11636 0.14762 1.15689 -0.03042 0 0.07107 0.14597 -0.59508 -0.01064 -0.16496 0.04192 -0.32311 0 0 0 0 0 0.01505 0.01252 0.04446 0 -0.53193 0.60979 -0.77834 -0.31537 0.1201 -2.50082
LYS_1304 -2.55301 0.20188 2.19632 -0.38832 0.04663 0.2035 0.39506 -1.01904 -0 -0 0.81133 -0.04376 0 0 0 0 0 -0.03978 0.00313 1.80968 0 0.03698 0 -1.5107 0.34882 0.10866 0.60738
ASN_1305 -1.75832 0.09475 1.62235 -0.19309 0.03656 0.32738 0.12791 -0.71485 -0 -0 0.15304 -1.01822 0 0 0 0 0 -0.03498 0.01922 0 1.88703 -1.03322 0 -0.93687 0.0238 0.07076 -1.32676
CYS:disulfide_1306 -3.73416 0.35858 2.26085 -0.03949 0 0.01515 0.54595 -1.22592 -0 -0 -0.11115 -0.19218 0 0 0 0 -0.74684 0.16324 0.00872 0.19258 0 -0.05105 0 3.6196 -0.53915 0.20442 0.72915
LEU_1307 -2.74264 0.18303 1.68639 -0.47033 0.16714 0.10317 0.90928 -1.03163 -0.0153 -0.15617 -0.94767 -0.04995 0 0 0 0 0 -0.02233 0.01699 0.8237 0 -0.12603 0 0.18072 -0.07281 0.50127 -1.06317
ASN_1308 -5.66323 0.7131 5.26436 -0.18919 0.01726 0.31033 3.29407 -2.65516 -0.01767 -0.15481 -2.5991 -0.53342 0 0 -0.82847 0 0 -0.02187 0.034 0 2.74096 -0.56573 0 -0.93687 0.00219 0.67076 -1.11849
GLY_1309 -3.14518 0.24916 2.20484 -0.00021 0 0 1.39217 -1.47313 -0.01428 -0.15282 -1.14329 -0.15561 0 0 0 0 0 -0.06687 0 0 0 -1.23792 0 0.83697 0.18607 0.4119 -2.1082
VAL_1310 -5.29138 0.99864 0.67108 -0.30156 0.16741 0.05613 0.24895 -1.49127 -0 -0 0.88835 -0.00922 0 0 0 0 0 0.11465 0.02156 0.09975 0 -0.17076 0 1.9342 0.29554 0.40134 -1.36661
ALA_1311 -1.71822 0.19814 0.94615 -0.0277 0.01488 0 0.22102 -0.67584 -0 -0 0.49778 -0.57524 0 0 0 0 0 -0.09361 0 0 0 0.35932 0 1.8394 0.40019 0.45168 1.83794
TYR_1312 -6.31001 0.33344 3.83231 -0.57944 0.03177 0.26389 2.0222 -2.33176 -0.03328 -0.33563 -1.2384 -0.09928 0 0 0 0 0 0.0344 0.10065 0 1.90707 -0.39694 0.01528 1.2797 0.13838 0.38147 -0.9842
THR_1313 -3.44128 0.33941 1.39577 -0.1703 0.08668 0.06263 0.48857 -1.04527 -0.00345 -0.01194 -0.49771 -0.31624 0 0 0 0 0 -0.04789 0.00052 0.19311 0 -0.19557 2.30283 -1.0874 -0.08698 0.35956 -1.67494
ILE_1314 -7.80307 1.24203 2.7843 -0.49947 0.50988 0.11394 2.29248 -2.17547 -0 -0 -2.16953 0.04109 0 0 0 0 0 0.3501 0.1955 0.39379 0 -0.78682 0 0.73287 -0.20037 0.66553 -4.31321
THR_1315 -2.99038 0.2499 1.3468 -0.17107 0.06734 0.06307 0.40025 -1.08954 -0.00976 -0.11684 -0.19398 -0.25946 0 0 0 0 0 -0.08195 0.0009 0.08281 0 0.2073 2.28873 -1.0874 -0.14856 0.9962 -0.44565
ILE_1316 -7.11806 0.67405 1.93483 -0.47833 0.2982 0.10891 2.13706 -2.03862 -0.0059 -0.01831 -2.41896 -0.12011 0 0 0 0 0 -0.05528 0.01994 0.32315 0 -0.60107 0 0.73287 -0.08951 0.73582 -5.9793
THR_1317 -3.64315 0.40658 2.09368 -0.16199 0.07505 0.12531 1.21298 -1.48556 -0.01783 -0.18914 -1.40257 -1.54591 0 0 -0.69431 0 0 -0.00875 0.00081 1.82893 0 -0.16962 2.41271 -1.0874 -0.14244 0.55967 -1.83296
VAL_1318 -6.96722 0.72062 1.80118 -0.26526 0.15013 0.05557 2.55648 -2.11274 -0.0059 -0.01832 -1.89358 -0.31428 0 0 0 0 0 -0.01771 0.03186 0.25876 0 -0.74703 0 1.9342 -0.15275 0.53726 -4.44872
SER_1319 -4.42037 0.54774 3.48678 -0.03392 0.00765 0.02661 2.5195 -2.04131 -0.01129 -0.03604 -2.46484 -0.0845 0 0 0 -0.8513 0 -0.04857 0.03055 0.59513 0 0.50549 1.96186 -0.77834 -0.02234 0.42968 -0.68181
VAL_1320 -6.71065 0.59477 1.33329 -0.27911 0.19546 0.05995 2.17152 -1.89401 -0 -1e-05 -2.31002 -0.20558 0 0 0 0 0 -0.05264 0.00974 0.21119 0 -0.67508 0 1.9342 -0.02924 0.29408 -5.35211
SER_1321 -5.5627 0.2971 4.57084 -0.03438 3e-05 0.0582 2.45792 -2.41853 -0.01838 -0.10163 -3.26102 -0.63769 0 0 -0.49579 0 0 0.03649 0.20781 0.11858 0 -0.17725 1.76103 -0.77834 0.0338 0.35621 -3.58772
TYR_1322 -10.188 1.09184 4.54767 -0.80754 0.08148 0.11255 2.82192 -3.28654 -0.01108 -0.09245 -3.16273 -0.31061 0 0 0 0 0 -0.01295 0.01844 0 2.65684 -0.02908 0.0071 1.2797 0.04979 0.55721 -4.67641
ARG_1323 -6.96174 0.77718 5.60337 -0.6651 0.11005 0.44597 2.334 -2.70864 -0.02104 -0.24303 -2.52446 0.26134 0 0 -0.70527 -0.50968 0 0.07432 0.14335 2.10036 0 0.10776 0 -1.2888 0.1885 0.73783 -2.74373
GLY_1324 -3.45734 0.93394 1.81804 -0.00018 0 0 1.05039 -1.33849 -0 -0 -1.67666 -0.22749 0 0 0 0 0 -0.06965 0 0 0 0.41839 0 0.83697 0.46703 1.07937 -0.1657
LEU_1325 -2.64452 0.7666 2.53292 -0.4956 0.21704 0.13546 0.80979 -1.11738 -0 -0 0.20405 0.144 0 0 0 0 0 0.08577 0.08152 0.47562 0 -0.05361 0 0.18072 0.49527 2.75744 4.5751
ARG_1326 -3.44445 1.24011 3.00571 -0.45973 0.07204 0.28636 1.31572 -1.45378 -0 -0 -0.49396 -0.05144 0 0 0 0 0 0.25034 0.01114 1.38412 0 -0.21924 0 -1.2888 1.32861 2.7173 4.20005
ASN_1327 -3.72205 0.17199 2.75076 -0.20733 0.09406 0.33516 1.20607 -1.53866 -0 -0 -1.79216 -0.42364 0 0 0 0 0 0.08885 9e-05 0 2.10736 -0.44853 0 -0.93687 0.76741 0.81171 -0.73577
GLU_1328 -3.82998 0.34738 2.64815 -0.26104 0.03504 0.30333 0.95153 -1.32922 -0 -0 -0.54486 -0.24075 0 0 0 0 0 -0.03228 0.01083 0 2.89322 -0.18832 0 -2.7348 0.08489 0.26352 -1.62335
THR_1329 -5.29097 0.43165 2.7726 -0.1721 0.05244 0.0618 2.07694 -1.88005 -0 -0 -2.38169 -0.86841 0 0 0 0 0 0.00241 0.02897 0.80568 0 -0.71858 2.32649 -1.0874 0.52568 0.32612 -2.98843
ASN_1330 -3.77887 0.28527 4.01327 -0.17095 0.00807 0.22276 1.84705 -1.97275 -0.00712 -0.09093 -3.14227 -0.14099 0 0 0 -1.00409 0 0.01188 0.00304 0 1.59402 -0.18071 0 -0.93687 0.31015 0.41975 -2.7103
MET_1331 -6.77569 0.99558 3.7105 -0.53923 0.25848 0.10032 1.52004 -2.09246 -0.00442 -0.03065 -1.76799 0.09201 0 0 0 0 0 0.1168 0.1826 2.63597 0 0.23968 0 0.60916 -0.21574 0.59398 -0.37106
VAL_1332 -8.28096 1.23651 2.71047 -0.32139 0.37026 0.07095 2.77581 -2.57957 -0.00157 -0.00576 -1.5946 -0.4782 0 0 0 0 0 0.00752 0.05992 0.11416 0 -0.44224 0 1.9342 -0.47092 0.88563 -4.00978
ILE_1333 -8.54271 0.94013 3.36478 -0.48398 0.42507 0.10678 3.12787 -2.691 -0.0038 -0.01137 -3.08354 0.02054 0 0 0 0 0 0.22481 0.04492 0.38866 0 -0.78641 0 0.73287 -0.47256 0.70487 -5.99407
ILE_1334 -9.51397 1.25035 1.7893 -0.56073 0.31227 0.15664 2.77631 -2.51304 -0.00157 -0.00576 -2.4358 -0.03815 0 0 0 0 0 -0.04679 0.15806 3.13545 0 -0.72727 0 0.73287 -0.476 0.57622 -5.43161
ASP_1335 -6.348 0.65619 6.16261 -0.11635 0.00818 0.35392 3.45169 -3.10233 -0.01597 -0.1394 -5.08051 0.02663 0 0 0 -0.72252 0 -0.08097 0.01433 0 3.26531 -0.36671 0 -2.3716 -0.27942 0.5162 -4.16873
ILE_1336 -8.82924 1.11044 2.56039 -0.57888 0.39463 0.17492 2.4474 -2.51826 -0.00181 -0.01035 -3.08491 -0.11748 0 0 0 0 0 0.07733 0.12365 3.2455 0 -0.64122 0 0.73287 -0.24386 0.55721 -4.6017
GLN_1337 -6.50461 0.72866 4.68896 -0.33677 0.04071 0.20832 2.31719 -2.63253 -0 -0 -3.41922 -0.16677 0 0 -1.15027 0 0 -0.04655 0.01727 0 2.90628 0.04689 0 -0.18838 -0.28188 0.79982 -2.97286
MET_1338 -8.90772 0.60122 3.62779 -0.37348 0.14654 0.12884 1.11726 -2.37514 -0 -0 -0.99563 0.00595 0 0 0 0 0 -0.01289 0.01124 1.48238 0 0.05538 0 0.60916 -0.18397 0.63373 -4.42932
LEU_1339 -8.14235 0.99249 2.03723 -0.45387 0.15393 0.08534 1.59519 -2.26066 -0 -0 -1.80989 0.26133 0 0 0 0 0 0.29955 0.28455 2.97257 0 -0.00036 0 0.18072 -0.2686 0.5176 -3.55523
SER_1340 -3.9165 0.72285 3.0073 -0.02895 0 0.0513 1.71096 -1.73434 -0 -0 -0.2107 -0.9106 0 0 0 0 0 -0.09713 0.00043 0.63432 0 0.12327 0.60024 -0.77834 -0.37177 0.51897 -0.67869
GLY_1341 -3.30302 0.09826 2.7809 -6e-05 0 0 2.04098 -1.62416 -0.01166 -0.06264 -2.42204 -0.38731 0 0 0 0 0 -0.16055 0 0 0 -1.4866 0 0.83697 -0.71357 0.31917 -4.09534
TYR_1342 -12.2794 2.80081 3.94726 -0.53186 0.06703 0.23104 2.53464 -3.23926 -0.02174 -0.25808 -2.3724 -0.08953 0 0 0 -0.58059 0 -0.00635 0.05498 0 2.34263 -0.31216 0.37924 1.2797 -0.57017 0.82649 -5.79768
GLN_1343 -4.8831 0.22158 4.45671 -0.44332 0.10026 0.37823 2.578 -2.25471 -0 -0 -3.66392 -0.47495 0 0 0 0 0 0.10054 0.02312 0 3.50141 -0.08849 0 -0.18838 -0.11042 0.91071 0.16326
ALA_1344 -4.01786 0.35421 1.80057 -0.02396 0 0 1.49094 -1.54584 -0 -0 -1.65997 -0.24796 0 0 -1.05541 0 0 0.1022 0 0 0 0.10761 0 1.8394 0.01599 0.43406 -2.406
ASP_1345 -4.23286 0.503 4.54361 -0.10621 0.01862 0.29491 2.61524 -2.07275 -0.00088 -0.01102 -3.6577 -0.34033 0 0 0 0 0 -0.08172 0.45384 0 3.10564 -0.41574 0 -2.3716 -0.03162 0.45133 -1.33627
TYR_1346 -6.58078 0.98254 4.97936 -1.11748 0.2048 0.61088 2.71182 -2.52436 -0 -2e-05 -3.1571 -0.2631 0 0 0 -0.55815 0 0.11732 0.03424 0 2.22366 -0.25477 0.07582 1.2797 5.65426 1.97715 6.39581
PRO_1347 -5.27477 0.9659 3.62948 -0.06643 0 0.04118 1.33804 -1.66683 -0.0123 -0.09525 -0.73183 0.55862 0 0 0 0 0 -0.17314 0.12338 0.20492 0 -0.81449 0 -2.4119 5.98604 2.26702 3.86763
SER_1348 -6.19152 0.50708 6.45611 -0.03623 1e-05 0.04406 3.61162 -3.00512 -0.02358 -0.18331 -2.57254 -0.51907 0 0 -0.87724 0 0 0.14349 0.02003 0.49984 0 0.11466 1.81024 -0.77834 0.1718 0.6944 -0.11359
LEU_1349 -9.19726 0.82835 4.3649 -0.49075 0.16152 0.10642 3.25451 -3.13673 -0 -0 -1.62205 -0.00847 0 0 0 0 0 0.08682 0.01789 3.14603 0 -0.29335 0 0.18072 -0.17544 0.48932 -2.28756
ARG_1350 -8.03014 0.5603 7.39702 -0.77195 0.11547 0.51569 2.90446 -3.50269 -0.02697 -0.22011 -2.35689 0.33317 0 0 0 0 0 0.09521 0.07228 2.70656 0 -0.04159 0 -1.2888 -0.25547 0.51472 -1.27975
GLN_1351 -4.96689 0.30738 5.73693 -0.25263 0.03546 0.18859 2.37885 -2.72249 -0.0264 -0.19707 -1.40704 -0.45826 0 0 0 0 0 0.18641 0.08458 0 2.68608 -0.10236 0 -0.18838 -0.26886 0.39271 1.40662
LEU_1352 -8.41608 1.14228 3.57094 -0.47976 0.22482 0.10736 2.87985 -2.91865 -7e-05 -0.0012 -0.85167 0.23507 0 0 0 0 0 -0.01345 0.09654 0.54783 0 -0.23345 0 0.18072 -0.20901 0.59741 -3.54051
GLU_1353 -7.16646 0.50813 8.14886 -0.22067 0.04135 0.31014 3.38448 -3.6703 -0.01468 -0.12486 -4.10768 -0.57538 0 0 -0.83303 -0.97169 0 0.00834 0.02151 0 3.03664 -0.31233 0 -2.7348 -0.41878 0.58444 -5.10673
ASN_1354 -3.86498 0.14118 4.68099 -0.17633 0.02487 0.2669 1.78811 -2.22155 -0 -0 -2.10875 -0.33753 0 0 -0.55297 0 0 0.01112 0.00313 0 1.45827 0.1274 0 -0.93687 -0.3855 0.27184 -1.81066
SER_1355 -3.92834 0.29799 5.30469 -0.03305 0.00152 0.05821 3.36255 -2.46069 -0 -0 -2.824 -0.84661 0 0 0 0 0 0.27327 0.00148 0.51855 0 0.38235 0.60201 -0.77834 0.04087 0.31658 0.28902
GLN_1356 -2.365 0.04568 2.74373 -0.70815 0.15942 0.78424 0.96348 -1.3104 -0 -0 -0.62704 -0.68899 0 0 -0.55297 0 0 0.12896 0.09002 0 2.30202 0.10653 0 -0.18838 0.43712 0.68632 2.00658
GLN_1357 -4.83711 0.52715 4.13166 -0.23513 0.02361 0.17562 1.95229 -2.14167 -0.04536 -0.35682 -3.65123 -0.67148 0 0 0 0 0 -0.00324 0.02321 0 2.66411 0.06754 0 -0.18838 1.20287 0.96478 -0.39757
VAL_1358 -7.72637 1.37075 2.242 -0.27366 0.17849 0.05427 1.79143 -2.46676 -7e-05 -0.0012 -1.23884 0.0264 0 0 0 0 0 -0.06816 0.00155 0.1905 0 -0.52577 0 1.9342 0.6631 0.72438 -3.12375
SER_1359 -3.7896 0.39272 3.79119 -0.02558 0 0.04219 1.49373 -1.75201 -0.01671 -0.13556 -0.92404 -1.2756 0 0 0 0 0 0.02565 0.06076 0.98437 0 0.31347 0.61146 -0.77834 0.12512 0.34029 -0.51648
LYS_1360 -5.54454 0.46415 4.29172 -0.44238 0.07576 0.2742 2.25414 -2.06677 -0.01671 -0.13556 -2.14927 -0.23117 0 0 0 0 0 0.14157 0.00371 1.53766 0 0.35673 0 -1.5107 0.83576 0.3237 -1.538
THR_1361 -5.81208 0.61761 2.96213 -0.1239 0.03655 0.09402 1.83774 -1.73569 -0 -2e-05 -2.27479 -0.57175 0 0 -0.83303 -0.41354 0 0.0601 0.00136 0.14415 0 -0.3474 4.12862 -1.0874 0.29065 0.55538 -2.47128
GLU_1362 -4.87809 0.59092 6.0992 -0.36239 0.09807 0.50064 3.40665 -2.55769 -0 -0 -6.02324 -0.4409 0 0 0 -0.45267 0 0.01586 0.09498 0 2.99737 0.17444 0 -2.7348 -0.06727 0.43826 -3.10067
GLU_1363 -4.26902 0.34886 3.67819 -0.29364 0.07586 0.29848 1.79918 -1.72901 -0 -0 -2.73582 -0.33576 0 0 -1.05541 0 0 -0.03645 0.05783 0 3.86366 0.20005 0 -2.7348 0.25753 0.27529 -2.33498
GLN_1364 -4.80206 0.68811 5.59076 -0.33196 0.06238 0.16379 2.6747 -2.42607 -0.01474 -0.09721 -3.22838 -0.06125 0 0 0 -0.58919 0 0.05953 0.01799 0 3.00987 -0.07742 0 -0.18838 0.41535 0.46326 1.32907
ASP_1365 -3.2056 0.48937 4.53009 -0.1253 0.03388 0.39442 1.89816 -1.86852 -0 -0 -3.08143 -0.85622 0 0 -0.55852 -1.47561 0 -0.08358 0.01636 0 2.48567 -0.59135 0 -2.3716 0.04383 0.47277 -3.85318
ASN_1366 -3.03384 0.23022 2.95117 -0.19759 0.0437 0.33279 0.83717 -1.57205 -0.01199 -0.14903 -0.9099 -0.95755 0 0 0 0 0 0.0344 0.03682 0 1.72832 -0.83003 0 -0.93687 -0.55367 0.43944 -2.51849
HIS_D_1367 -8.25374 0.56541 6.65933 -0.35611 0.0116 0.4104 3.15928 -3.53896 -0.01519 -0.09841 -3.08993 -0.49304 0 0 -0.55852 0 0 0.0799 0.23128 0 2.31923 -0.18264 0 -0.45461 -0.38528 0.53684 -3.45318
VAL_1368 -7.46854 0.61746 2.58625 -0.26456 0.1502 0.0517 2.61711 -2.30508 -0.01679 -0.14142 -2.54742 -0.02648 0 0 0 0 0 -0.06838 0.0033 0.17628 0 -0.5457 0 1.9342 -0.31661 0.57529 -4.98918
PHE_1369 -8.38367 0.86513 4.7379 -0.64725 0.05777 0.352 2.99278 -2.88368 -0.00738 -0.02606 -3.48207 0.10189 0 0 0 0 0 -0.01616 0.02626 0 2.27063 -0.2207 0 1.0402 -0.13409 0.45239 -2.90412
LEU_1370 -9.20156 1.6912 1.66822 -0.65546 0.28676 0.17256 2.48871 -2.30551 -0.01461 -0.04623 -3.00533 0.32355 0 0 0 0 0 -0.05057 0.28797 0.75772 0 -0.26265 0 0.18072 0.04912 0.77694 -6.85844
TYR_1371 -9.91131 0.88587 5.1532 -0.64746 0.17023 0.37274 3.55919 -3.16511 -0.00693 -0.02486 -4.70107 -0.20467 0 0 0 -0.45267 0 -0.04875 0.09864 0 2.30701 -0.02306 0.10574 1.2797 0.02859 0.83976 -4.38521
LEU_1372 -8.83107 1.19704 1.75037 -0.46944 0.25979 0.0886 2.62477 -2.40707 -0.00999 -0.03283 -1.85377 0.14032 0 0 0 0 0 0.18008 0.00309 0.56288 0 -0.35853 0 0.18072 -0.09045 0.5355 -6.52998
ASN_1373 -4.23828 0.25023 4.27142 -0.17513 0.0136 0.25386 1.00882 -2.15959 -0 -0 -1.84196 -0.30934 0 0 0 0 0 0.04536 0.01535 0 1.4594 0.41747 0 -0.93687 -0.08558 0.52961 -1.48165
ALA_1374 -3.72419 0.49893 1.988 -0.02313 0 0 0.88178 -1.4829 -0.03553 -0.24464 -0.87255 -0.46892 0 0 0 0 0 0.1334 0 0 0 -0.45152 0 1.8394 0.31141 0.57357 -1.07687
VAL_1375 -7.74784 1.4539 1.66472 -0.29109 0.28244 0.06797 2.09082 -2.16095 -0.00712 -0.09093 -2.22156 -0.3407 0 0 0 0 0 0.30473 0.003 0.17623 0 -0.63505 0 1.9342 0.14677 1.22872 -4.14173
PRO_1376 -5.78565 1.04074 3.42394 -0.21787 0.01152 0.15288 1.83 -1.66235 -0 -0 -1.49283 0.04438 0 0 0 0 0 0.53261 0.04707 0.25944 0 -0.56397 0 -2.4119 -0.01206 1.23231 -3.57175
LEU_1377 -5.0473 0.22 3.82485 -0.67484 0.17125 0.25292 2.49839 -2.12442 -0.01316 -0.12341 -1.97521 0.06507 0 0 -0.49579 0 0 -0.01261 0.01371 0.92175 0 -0.20198 0 0.18072 0.03035 0.57705 -1.91266
LYS_1378 -2.94194 0.28836 3.34458 -0.37897 0.05164 0.18057 1.01167 -1.43777 -0 -0 -0.04573 0.13684 0 0 0 0 0 -0.064 0.00297 1.65558 0 0.01187 0 -1.5107 -0.34198 0.31339 0.27639
THR_1379 -4.22817 0.39723 2.33886 -0.17197 0.10572 0.06287 0.58256 -1.51292 -0.01539 -0.13087 -0.36079 -0.13916 0 0 0 0 0 0.28149 0.03314 0.06192 0 0.03938 2.2697 -1.0874 -0.47524 0.47853 -1.47053
ILE_1380 -7.16295 0.52968 2.87126 -0.4646 0.30414 0.10116 2.6803 -2.18027 -0.00168 -0.00996 -2.27564 0.03237 0 0 0 0 0 -0.0584 0.06308 0.38332 0 -0.701 0 0.73287 -0.45474 0.63302 -4.97805
GLN_1381 -3.46726 0.14332 2.20467 -0.4858 0.23651 0.49364 0.74368 -1.35945 -0.03239 -0.26416 -1.04919 -0.8428 0 0 0 -0.8513 0 -0.06871 0.02698 0 4.08575 0.21401 0 -0.18838 -0.22767 0.40274 -0.28579
LEU_1382 -7.74516 1.27769 0.99975 -0.5149 0.26925 0.11509 2.25012 -1.77746 -0.01871 -0.13567 -2.0187 0.17058 0 0 0 0 0 0.02772 0.10264 0.55141 0 -0.31478 0 0.18072 -0.10455 0.47817 -6.2068
SER_1383 -3.21007 0.21914 2.01258 -0.03172 0.00146 0.05833 1.04143 -1.3164 -0.00238 -0.01042 0.13813 -0.83003 0 0 0 0 0 -0.04569 7e-05 0.10806 0 -0.16473 0.60523 -0.77834 0.12012 0.3913 -1.69395
PHE_1384 -8.80026 1.00708 1.45538 -0.64812 0.10214 0.39555 2.34558 -1.96467 -0 -0 -2.41102 0.22397 0 0 0 0 0 0.02182 0.39434 0 1.93047 -0.26998 0 1.0402 0.10521 0.37091 -4.70141
LYS_1385 -4.52776 0.36834 3.59352 -0.32079 0.03648 0.17691 2.01626 -1.77744 -0.03253 -0.17019 -2.25812 -0.21947 0 0 -0.87724 0 0 -0.06685 0.0644 2.41623 0 0.3807 0 -1.5107 0.05369 0.41683 -2.23774
VAL_1386 -8.26945 1.20414 2.49854 -0.27291 0.18504 0.05346 2.36955 -2.40442 -0 -0 -2.52266 -0.28703 0 0 0 0 0 0.09336 0.08664 0.19309 0 -0.70295 0 1.9342 0.01177 0.75575 -5.07388
LEU_1387 -6.84232 0.80336 4.69287 -0.45949 0.26653 0.10144 3.12914 -2.78823 -0.0234 -0.10255 -3.36962 0.10364 0 0 0 0 0 0.00399 0.11114 1.46353 0 -0.10914 0 0.18072 -0.2558 0.90769 -2.18649
ILE_1388 -7.90824 1.70524 2.40663 -0.50702 0.51728 0.10546 2.33265 -2.33602 -0 -0 -0.88015 0.3742 0 0 0 0 0 0.01992 0.09896 0.36332 0 -0.39653 0 0.73287 -0.26925 0.67095 -2.96975
GLY_1389 -2.10659 0.11748 2.17209 -6e-05 0 0 1.02823 -1.15176 -0 -0 -1.05834 -0.34785 0 0 0 0 0 -0.02948 0 0 0 1.03512 0 0.83697 0.60352 0.44144 1.54078
SER_1390 -3.05905 0.52197 2.70743 -0.02689 3e-05 0.02266 1.87247 -1.5365 -0 -0 -1.56354 0.15453 0 0 0 0 0 0.14582 0.00056 0.43312 0 0.22104 0.60477 -0.77834 0.87058 0.17036 0.76103
ARG_1391 -2.31639 0.1495 0.76688 -0.84968 0.16344 0.56055 0.0196 -0.70526 -0.00486 -0.01417 0.09109 0.0481 0 0 0 0 0 -0.00615 0.02023 2.4219 0 0.11951 0 -1.2888 0.45039 0.35139 -0.02274
VAL_1392 -5.19496 0.54726 2.22875 -0.28078 0.17466 0.05931 1.32136 -1.94008 -0.00342 -0.01786 -0.64571 -0.12191 0 0 0 0 0 0.01881 0.02371 0.17425 0 -0.59298 0 1.9342 0.18478 0.309 -1.82159
LEU_1393 -4.60337 0.41934 1.31689 -0.46342 0.17126 0.08623 0.39059 -1.41912 -0.01339 -0.11809 0.19387 0.17198 0 0 0 0 0 -0.01661 0.12254 0.46642 0 -0.37471 0 0.18072 -0.36422 0.3415 -3.5116
ASN_1394 -6.38456 0.74908 4.71883 -0.19083 0.03813 0.29975 2.20446 -2.64364 -0 -0 -0.78313 -1.01967 0 0 0 0 0 -0.05415 0.13458 0 2.27934 -1.04348 0 -0.93687 -0.4678 0.80509 -2.29488
VAL_1395 -7.62776 1.90618 3.11016 -0.29899 0.42848 0.06625 2.38073 -2.61941 -0.01426 -0.09863 -1.48051 0.39807 0 0 -0.82847 0 0 -0.07719 0.00293 0.17975 0 -0.09589 0 1.9342 -0.60806 1.06662 -2.2758
LYS_1396 -4.57003 0.33098 5.39635 -0.32178 0.03143 0.15271 2.84226 -2.33282 -0 -0 -3.41305 0.20265 0 0 -0.65898 0 0 -0.04305 0.01037 1.98162 0 0.06438 0 -1.5107 -0.53041 0.78974 -1.57835
SER_1397 -2.62763 0.06792 3.1713 -0.02627 0 0.06193 1.4733 -1.36746 -0 -0 -2.68187 -0.44161 0 0 -0.70016 -0.39246 0 0.04968 0.00242 0.11881 0 -0.54835 0.60267 -0.77834 -0.21948 0.42846 -3.80713
ALA_1398 -4.60293 0.49123 2.25288 -0.0202 0 0 1.80763 -1.87009 -0 -0 -2.67041 -0.35833 0 0 0 0 0 0.02267 0 0 0 -0.44778 0 1.8394 0.03925 0.29223 -3.22446
SER_1399 -4.63165 0.39113 3.74018 -0.02273 0 0.01901 2.52248 -1.98245 -0.00646 -0.06149 -2.63114 0.28629 0 0 -1.15027 0 0 0.02372 5e-05 0.54094 0 -0.12355 0.60063 -0.77834 0.06303 0.39852 -2.80209
VAL_1400 -7.22683 0.96987 1.49206 -0.26612 0.16222 0.05454 2.42038 -2.11378 -0 -0 -2.21566 -0.15478 0 0 0 0 0 -0.06301 0.04632 0.38722 0 -0.80689 0 1.9342 -0.17214 0.45707 -5.09533
TYR_1401 -7.73007 0.62566 3.66691 -0.69344 0.17094 0.42872 3.01121 -2.528 -0.00652 -0.06169 -3.13707 -0.15265 0 0 0 0 0 -0.0489 0.41498 0 2.10215 -0.00665 0.01234 1.2797 -0.26628 0.43378 -2.48487
VAL_1402 -8.13368 0.89074 1.32024 -0.28177 0.18808 0.06411 2.53658 -2.22787 -0.00143 -0.00706 -2.79777 -0.33766 0 0 0 0 0 -0.05832 0.00094 0.20271 0 -0.7475 0 1.9342 -0.25676 0.56114 -7.15108
TYR_1403 -9.6261 1.16764 5.56853 -0.99542 0.13874 0.60909 3.53495 -3.4061 -0.00404 -0.02704 -4.75885 -0.29621 0 0 0 -0.72252 0 -0.0081 0.09139 0 1.6221 -0.30149 0.00249 1.2797 -0.33557 0.92148 -5.54534
ASP_1404 -6.75512 0.55865 8.60687 -0.17991 0.0467 0.5573 3.81095 -3.76331 -0 -0 -4.69283 -1.38521 0 0 -0.66393 -1.00409 0 -0.07054 0.00023 0 2.8107 -0.46742 0 -2.3716 -0.22045 0.85367 -4.32935
TYR_1405 -7.96481 1.03606 2.76782 -0.8467 0.14654 0.37409 1.83067 -2.03964 -0 -0 -0.53373 -0.3237 0 0 0 0 0 0.01773 0.08351 0 2.50382 -0.13245 6e-05 1.2797 0.01905 0.4936 -1.28839
TYR_1406 -4.16583 0.48927 2.33781 -0.6556 0.05473 0.3765 0.9224 -1.32805 -0.00043 -0.00382 -1.63983 -0.19805 0 0 -0.66393 0 0 -0.05755 0.06161 0 2.03106 -0.21865 0.00222 1.2797 -0.18626 0.44772 -1.11498
GLU_1407 -4.86449 0.2032 6.54187 -0.59674 0.10817 0.90327 3.19891 -2.80985 -0.00492 -0.03606 -2.85993 -1.31347 0 0 -1.08909 0 0 -0.06689 0.06628 0 3.13108 0.22304 0 -2.7348 0.5989 0.47661 -0.92492
THR_1408 -2.81934 0.28818 2.59693 -0.12253 0.05992 0.06086 0.77702 -1.36344 -0.00492 -0.03606 0.25886 -1.21609 0 0 0 0 0 0.34385 0.04639 0.11632 0 -0.06514 2.27602 -1.0874 0.65625 0.49966 1.26533
GLY_1409 -2.0577 0.21596 2.81681 -4e-05 0 0 1.61155 -1.28545 -0 -0 -1.79745 -0.42786 0 0 -1.08909 0 0 -0.1018 0 0 0 0.46638 0 0.83697 -0.1438 0.37582 -0.57971
GLU_1410 -5.1164 0.85415 4.50194 -0.41187 0.06156 0.70935 2.41579 -2.26769 -0.03429 -0.21006 -1.95718 -0.67289 0 0 0 0 0 0.04935 0.24653 0 3.63325 0.24362 0 -2.7348 0.358 0.35191 0.02026
ASN_1411 -6.73012 0.57215 4.76024 -0.24998 0.05927 0.41625 2.15851 -2.85499 -0.00143 -0.00706 -1.85138 -0.81966 0 0 0 0 0 0.17755 0.10635 0 2.1632 -0.01041 0 -0.93687 0.35613 0.7001 -1.99216
GLY_1412 -5.50072 0.57085 4.09469 -0.00052 0 0 2.85246 -2.48768 -0.03032 -0.12343 -1.96002 -0.29633 0 0 0 0 0 0.09538 0 0 0 0.53505 0 0.83697 0.61132 0.73195 -0.07035
PHE_1413 -7.50373 0.59122 2.0285 -0.54663 0.12364 0.29452 1.088 -1.85109 -0 -0 -0.83791 0.05191 0 0 -0.80502 0 0 0.15861 0.01414 0 2.12404 -0.22422 0 1.0402 0.36958 0.8836 -3.00065
ALA_1414 -4.47687 0.48976 1.89393 -0.0209 0 0 1.83476 -1.73376 -0.01135 -0.05385 -2.41139 -0.38504 0 0 0 0 0 0.04856 0 0 0 -0.55965 0 1.8394 -0.19699 0.78101 -2.96239
SER_1415 -3.04373 0.42715 1.4726 -0.03092 0 0.07107 0.59659 -1.11606 -0 -0 -0.57126 -0.35942 0 0 0 0 0 0.08611 4e-05 0.65963 0 -0.07442 0.60011 -0.77834 -0.01725 0.29437 -1.78372
TYR_1416 -8.00738 1.37776 2.67619 -0.63271 0.13579 0.32091 3.20141 -2.57506 -0.00097 -0.03179 -3.34786 -0.1681 0 0 -0.69431 0 0 -0.0057 0.12328 0 1.95693 -0.3775 0.04013 1.2797 -0.14333 0.79402 -4.07857
SER_1417 -2.18112 0.08889 1.45402 -0.02044 0 0.04849 0.59597 -0.78073 -0 -0 -0.5305 -0.74899 0 0 0 0 0 -0.03345 0.03669 0.19151 0 -0.55224 0.60013 -0.77834 0.10337 0.92789 -1.57887
GLN_1418 -6.16766 1.04204 3.66625 -0.47998 0.14612 0.41018 1.49659 -1.90499 -0.02592 -0.22243 -1.10993 -0.71025 0 0 0 -0.58059 0 0.21704 0.02049 0 3.68718 -0.11485 0 -0.18838 0.24065 0.97935 0.40091
PRO_1419 -2.62086 0.4894 1.39554 -0.20285 0.01133 0.15046 0.55552 -0.61636 -0.00825 -0.06762 -0.67878 -0.01581 0 0 0 0 0 0.04374 0.00322 0.34904 0 -0.84581 0 -2.4119 -0.1782 0.89082 -3.75736
CYS:CtermProteinFull:disulfide_1420 -2.42523 0.19059 1.49664 -0.1132 0.00302 0.13264 0.39149 -0.71634 -0.01527 -0.14605 -0.49797 0.05553 0 0 0 0 -0.74684 0 0.02916 2.73264 0 0 0 3.6196 -0.14934 0.34979 4.19087
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 176305 DOMAINID 172471 MODEL 5 2022-01-01_00000054_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 1251.811 tmscore: 0.63742 6tavA_202 prob: 100 ident: 35.97
SSBOND     CYS A   21    CYS A   59                                       2.10  
SSBOND     CYS A  241    CYS A  262                                       2.04  
SSBOND     CYS A  446    CYS A  538                                       2.04  
SSBOND     CYS A  570    CYS A  737                                       2.03  
SSBOND     CYS A  619    CYS A  667                                       2.10  
SSBOND     CYS A  788    CYS A  815                                       2.12  
SSBOND     CYS A  813    CYS A  849                                       2.04  
SSBOND     CYS A  886    CYS A 1275                                       2.03  
SSBOND     CYS A 1043    CYS A 1089                                       2.04  
SSBOND     CYS A 1306    CYS A 1420                                       2.02  
ATOM      1  N   LYS A   1      22.502  33.066  59.424  1.00  2.350          N  
ATOM      2  CA  LYS A   1      21.838  31.769  59.489  1.00  2.280          C  
ATOM      3  C   LYS A   1      21.790  31.092  58.131  1.00  2.110          C  
ATOM      4  O   LYS A   1      21.658  31.744  57.097  1.00  2.200          O  
ATOM      5  CB  LYS A   1      20.410  31.901  60.054  1.00  3.220          C  
ATOM      6  CG  LYS A   1      19.647  30.554  60.214  1.00  3.220          C  
ATOM      7  CD  LYS A   1      18.281  30.723  60.872  1.00  3.220          C  
ATOM      8  CE  LYS A   1      17.568  29.360  60.991  1.00  3.220          C  
ATOM      9  NZ  LYS A   1      16.217  29.473  61.615  1.00  3.220          N  
ATOM     10 1H   LYS A   1      23.194  33.129  60.158  1.00  2.820          H  
ATOM     11 2H   LYS A   1      22.955  33.165  58.527  1.00  2.820          H  
ATOM     12 3H   LYS A   1      21.821  33.802  59.539  1.00  2.820          H  
ATOM     13  HA  LYS A   1      22.411  31.126  60.156  1.00  2.740          H  
ATOM     14 1HB  LYS A   1      20.451  32.381  61.031  1.00  3.860          H  
ATOM     15 2HB  LYS A   1      19.818  32.535  59.407  1.00  3.860          H  
ATOM     16 1HG  LYS A   1      19.462  30.114  59.232  1.00  3.860          H  
ATOM     17 2HG  LYS A   1      20.241  29.854  60.800  1.00  3.860          H  
ATOM     18 1HD  LYS A   1      18.398  31.159  61.867  1.00  3.860          H  
ATOM     19 2HD  LYS A   1      17.665  31.393  60.266  1.00  3.860          H  
ATOM     20 1HE  LYS A   1      17.458  28.929  59.998  1.00  3.860          H  
ATOM     21 2HE  LYS A   1      18.180  28.691  61.596  1.00  3.860          H  
ATOM     22 1HZ  LYS A   1      15.792  28.554  61.667  1.00  3.860          H  
ATOM     23 2HZ  LYS A   1      16.296  29.857  62.543  1.00  3.860          H  
ATOM     24 3HZ  LYS A   1      15.635  30.077  61.051  1.00  3.860          H  
ATOM     25  N   VAL A   2      21.915  29.775  58.145  1.00  2.010          N  
ATOM     26  CA  VAL A   2      21.822  28.967  56.945  1.00  1.940          C  
ATOM     27  C   VAL A   2      20.666  27.988  57.071  1.00  1.870          C  
ATOM     28  O   VAL A   2      20.620  27.201  58.014  1.00  1.940          O  
ATOM     29  CB  VAL A   2      23.145  28.239  56.685  1.00  2.740          C  
ATOM     30  CG1 VAL A   2      23.009  27.350  55.509  1.00  2.740          C  
ATOM     31  CG2 VAL A   2      24.219  29.267  56.421  1.00  2.740          C  
ATOM     32  H   VAL A   2      22.046  29.302  59.031  1.00  2.410          H  
ATOM     33  HA  VAL A   2      21.629  29.618  56.099  1.00  2.330          H  
ATOM     34  HB  VAL A   2      23.419  27.623  57.541  1.00  3.290          H  
ATOM     35 1HG1 VAL A   2      23.953  26.845  55.324  1.00  3.290          H  
ATOM     36 2HG1 VAL A   2      22.249  26.617  55.723  1.00  3.290          H  
ATOM     37 3HG1 VAL A   2      22.728  27.914  54.640  1.00  3.290          H  
ATOM     38 1HG2 VAL A   2      25.143  28.759  56.208  1.00  3.290          H  
ATOM     39 2HG2 VAL A   2      23.939  29.867  55.578  1.00  3.290          H  
ATOM     40 3HG2 VAL A   2      24.351  29.911  57.283  1.00  3.290          H  
ATOM     41  N   GLN A   3      19.744  28.041  56.114  1.00  1.780          N  
ATOM     42  CA  GLN A   3      18.554  27.201  56.124  1.00  1.720          C  
ATOM     43  C   GLN A   3      18.209  26.680  54.732  1.00  1.700          C  
ATOM     44  O   GLN A   3      18.451  27.343  53.713  1.00  1.700          O  
ATOM     45  CB  GLN A   3      17.370  27.994  56.715  1.00  2.430          C  
ATOM     46  CG  GLN A   3      16.020  27.227  56.863  1.00  2.430          C  
ATOM     47  CD  GLN A   3      16.029  26.171  57.951  1.00  2.430          C  
ATOM     48  OE1 GLN A   3      16.250  26.487  59.131  1.00  2.430          O  
ATOM     49  NE2 GLN A   3      15.803  24.909  57.552  1.00  2.430          N  
ATOM     50  H   GLN A   3      19.867  28.710  55.369  1.00  2.140          H  
ATOM     51  HA  GLN A   3      18.749  26.338  56.763  1.00  2.060          H  
ATOM     52 1HB  GLN A   3      17.650  28.356  57.697  1.00  2.920          H  
ATOM     53 2HB  GLN A   3      17.184  28.871  56.101  1.00  2.920          H  
ATOM     54 1HG  GLN A   3      15.252  27.957  57.116  1.00  2.920          H  
ATOM     55 2HG  GLN A   3      15.750  26.744  55.953  1.00  2.920          H  
ATOM     56 1HE2 GLN A   3      15.792  24.124  58.216  1.00  2.920          H  
ATOM     57 2HE2 GLN A   3      15.628  24.684  56.564  1.00  2.920          H  
ATOM     58  N   TYR A   4      17.664  25.473  54.699  1.00  1.700          N  
ATOM     59  CA  TYR A   4      17.213  24.836  53.475  1.00  1.660          C  
ATOM     60  C   TYR A   4      15.843  24.232  53.651  1.00  1.660          C  
ATOM     61  O   TYR A   4      15.387  24.049  54.786  1.00  1.710          O  
ATOM     62  CB  TYR A   4      18.216  23.781  53.052  1.00  2.340          C  
ATOM     63  CG  TYR A   4      19.539  24.414  52.823  1.00  2.340          C  
ATOM     64  CD1 TYR A   4      20.508  24.368  53.756  1.00  2.340          C  
ATOM     65  CD2 TYR A   4      19.724  25.123  51.699  1.00  2.340          C  
ATOM     66  CE1 TYR A   4      21.681  25.024  53.528  1.00  2.340          C  
ATOM     67  CE2 TYR A   4      20.870  25.798  51.472  1.00  2.340          C  
ATOM     68  CZ  TYR A   4      21.840  25.756  52.364  1.00  2.340          C  
ATOM     69  OH  TYR A   4      22.968  26.456  52.119  1.00  2.340          O  
ATOM     70  H   TYR A   4      17.539  24.982  55.575  1.00  2.040          H  
ATOM     71  HA  TYR A   4      17.133  25.589  52.692  1.00  1.990          H  
ATOM     72 1HB  TYR A   4      18.316  23.021  53.828  1.00  2.810          H  
ATOM     73 2HB  TYR A   4      17.872  23.298  52.153  1.00  2.810          H  
ATOM     74  HD1 TYR A   4      20.350  23.812  54.673  1.00  2.810          H  
ATOM     75  HD2 TYR A   4      18.930  25.144  50.996  1.00  2.810          H  
ATOM     76  HE1 TYR A   4      22.470  24.982  54.261  1.00  2.810          H  
ATOM     77  HE2 TYR A   4      20.999  26.379  50.573  1.00  2.810          H  
ATOM     78  HH  TYR A   4      22.799  27.077  51.402  1.00  2.810          H  
ATOM     79  N   ALA A   5      15.152  23.961  52.546  1.00  1.630          N  
ATOM     80  CA  ALA A   5      13.885  23.259  52.687  1.00  1.630          C  
ATOM     81  C   ALA A   5      13.606  22.372  51.490  1.00  1.590          C  
ATOM     82  O   ALA A   5      13.608  22.802  50.329  1.00  1.570          O  
ATOM     83  CB  ALA A   5      12.746  24.240  52.884  1.00  2.280          C  
ATOM     84  H   ALA A   5      15.525  24.202  51.618  1.00  1.960          H  
ATOM     85  HA  ALA A   5      13.952  22.617  53.564  1.00  1.960          H  
ATOM     86 1HB  ALA A   5      11.813  23.691  53.026  1.00  2.740          H  
ATOM     87 2HB  ALA A   5      12.947  24.845  53.758  1.00  2.740          H  
ATOM     88 3HB  ALA A   5      12.662  24.876  52.027  1.00  2.740          H  
ATOM     89  N   LEU A   6      13.284  21.126  51.805  1.00  1.610          N  
ATOM     90  CA  LEU A   6      12.982  20.125  50.804  1.00  1.600          C  
ATOM     91  C   LEU A   6      11.589  19.547  51.056  1.00  1.620          C  
ATOM     92  O   LEU A   6      11.339  18.942  52.103  1.00  1.740          O  
ATOM     93  CB  LEU A   6      14.058  19.023  50.890  1.00  2.240          C  
ATOM     94  CG  LEU A   6      15.531  19.505  50.611  1.00  2.240          C  
ATOM     95  CD1 LEU A   6      16.231  19.952  51.932  1.00  2.240          C  
ATOM     96  CD2 LEU A   6      16.319  18.406  49.961  1.00  2.240          C  
ATOM     97  H   LEU A   6      13.360  20.853  52.790  1.00  1.930          H  
ATOM     98  HA  LEU A   6      12.995  20.582  49.816  1.00  1.920          H  
ATOM     99 1HB  LEU A   6      14.034  18.592  51.891  1.00  2.690          H  
ATOM    100 2HB  LEU A   6      13.815  18.244  50.171  1.00  2.690          H  
ATOM    101  HG  LEU A   6      15.492  20.349  49.965  1.00  2.690          H  
ATOM    102 1HD1 LEU A   6      17.234  20.281  51.715  1.00  2.690          H  
ATOM    103 2HD1 LEU A   6      15.722  20.752  52.425  1.00  2.690          H  
ATOM    104 3HD1 LEU A   6      16.264  19.112  52.604  1.00  2.690          H  
ATOM    105 1HD2 LEU A   6      17.324  18.749  49.756  1.00  2.690          H  
ATOM    106 2HD2 LEU A   6      16.359  17.557  50.632  1.00  2.690          H  
ATOM    107 3HD2 LEU A   6      15.841  18.118  49.027  1.00  2.690          H  
ATOM    108  N   THR A   7      10.671  19.733  50.106  1.00  1.530          N  
ATOM    109  CA  THR A   7       9.298  19.259  50.305  1.00  1.550          C  
ATOM    110  C   THR A   7       8.969  18.087  49.378  1.00  1.550          C  
ATOM    111  O   THR A   7       9.148  18.160  48.158  1.00  1.500          O  
ATOM    112  CB  THR A   7       8.262  20.400  50.096  1.00  2.160          C  
ATOM    113  OG1 THR A   7       8.514  21.465  51.029  1.00  2.160          O  
ATOM    114  CG2 THR A   7       6.839  19.879  50.367  1.00  2.160          C  
ATOM    115  H   THR A   7      10.934  20.222  49.246  1.00  1.840          H  
ATOM    116  HA  THR A   7       9.198  18.909  51.327  1.00  1.860          H  
ATOM    117  HB  THR A   7       8.328  20.781  49.076  1.00  2.590          H  
ATOM    118  HG1 THR A   7       9.335  21.899  50.788  1.00  2.590          H  
ATOM    119 1HG2 THR A   7       6.135  20.695  50.234  1.00  2.590          H  
ATOM    120 2HG2 THR A   7       6.587  19.073  49.684  1.00  2.590          H  
ATOM    121 3HG2 THR A   7       6.783  19.513  51.395  1.00  2.590          H  
ATOM    122  N   ILE A   8       8.492  16.995  49.975  1.00  1.630          N  
ATOM    123  CA  ILE A   8       8.113  15.774  49.237  1.00  1.680          C  
ATOM    124  C   ILE A   8       6.714  15.369  49.723  1.00  1.680          C  
ATOM    125  O   ILE A   8       6.419  15.623  50.881  1.00  1.740          O  
ATOM    126  CB  ILE A   8       9.159  14.643  49.487  1.00  2.330          C  
ATOM    127  CG1 ILE A   8       8.883  13.383  48.588  1.00  2.330          C  
ATOM    128  CG2 ILE A   8       9.120  14.248  50.954  1.00  2.330          C  
ATOM    129  CD1 ILE A   8      10.045  12.394  48.495  1.00  2.330          C  
ATOM    130  H   ILE A   8       8.390  17.055  50.999  1.00  1.960          H  
ATOM    131  HA  ILE A   8       8.106  15.999  48.177  1.00  2.020          H  
ATOM    132  HB  ILE A   8      10.156  15.014  49.249  1.00  2.800          H  
ATOM    133 1HG1 ILE A   8       8.008  12.849  48.983  1.00  2.800          H  
ATOM    134 2HG1 ILE A   8       8.666  13.711  47.587  1.00  2.800          H  
ATOM    135 1HG2 ILE A   8       9.841  13.493  51.163  1.00  2.800          H  
ATOM    136 2HG2 ILE A   8       9.338  15.122  51.566  1.00  2.800          H  
ATOM    137 3HG2 ILE A   8       8.137  13.855  51.204  1.00  2.800          H  
ATOM    138 1HD1 ILE A   8       9.768  11.572  47.855  1.00  2.800          H  
ATOM    139 2HD1 ILE A   8      10.917  12.896  48.076  1.00  2.800          H  
ATOM    140 3HD1 ILE A   8      10.295  12.005  49.467  1.00  2.800          H  
ATOM    141  N   PRO A   9       5.788  14.863  48.896  1.00  1.670          N  
ATOM    142  CA  PRO A   9       4.490  14.374  49.345  1.00  1.700          C  
ATOM    143  C   PRO A   9       4.580  13.206  50.311  1.00  1.870          C  
ATOM    144  O   PRO A   9       5.497  12.400  50.233  1.00  2.010          O  
ATOM    145  CB  PRO A   9       3.820  13.943  48.049  1.00  2.550          C  
ATOM    146  CG  PRO A   9       4.495  14.743  46.971  1.00  2.550          C  
ATOM    147  CD  PRO A   9       5.938  14.912  47.429  1.00  2.550          C  
ATOM    148  HA  PRO A   9       3.955  15.172  49.814  1.00  2.040          H  
ATOM    149 1HB  PRO A   9       3.875  12.873  47.941  1.00  3.060          H  
ATOM    150 2HB  PRO A   9       2.744  14.183  48.112  1.00  3.060          H  
ATOM    151 1HG  PRO A   9       4.419  14.200  46.014  1.00  3.060          H  
ATOM    152 2HG  PRO A   9       3.955  15.677  46.847  1.00  3.060          H  
ATOM    153 1HD  PRO A   9       6.546  14.095  47.048  1.00  3.060          H  
ATOM    154 2HD  PRO A   9       6.285  15.885  47.079  1.00  3.060          H  
ATOM    155  N   ALA A  10       3.615  13.166  51.242  1.00  1.890          N  
ATOM    156  CA  ALA A  10       3.468  12.110  52.241  1.00  2.080          C  
ATOM    157  C   ALA A  10       3.198  10.724  51.640  1.00  2.210          C  
ATOM    158  O   ALA A  10       3.734   9.733  52.147  1.00  2.400          O  
ATOM    159  CB  ALA A  10       2.339  12.492  53.187  1.00  2.840          C  
ATOM    160  H   ALA A  10       2.923  13.917  51.257  1.00  2.270          H  
ATOM    161  HA  ALA A  10       4.390  12.042  52.802  1.00  2.500          H  
ATOM    162 1HB  ALA A  10       2.248  11.747  53.943  1.00  3.400          H  
ATOM    163 2HB  ALA A  10       2.565  13.452  53.648  1.00  3.400          H  
ATOM    164 3HB  ALA A  10       1.403  12.566  52.639  1.00  3.400          H  
ATOM    165  N   LEU A  11       2.339  10.638  50.612  1.00  2.120          N  
ATOM    166  CA  LEU A  11       1.982   9.356  49.982  1.00  2.240          C  
ATOM    167  C   LEU A  11       2.215   9.348  48.469  1.00  2.180          C  
ATOM    168  O   LEU A  11       1.513  10.034  47.724  1.00  2.050          O  
ATOM    169  CB  LEU A  11       0.495   9.006  50.252  1.00  3.090          C  
ATOM    170  CG  LEU A  11       0.107   8.412  51.667  1.00  3.090          C  
ATOM    171  CD1 LEU A  11      -0.085   9.507  52.713  1.00  3.090          C  
ATOM    172  CD2 LEU A  11      -1.143   7.574  51.514  1.00  3.090          C  
ATOM    173  H   LEU A  11       1.910  11.485  50.263  1.00  2.540          H  
ATOM    174  HA  LEU A  11       2.613   8.580  50.404  1.00  2.690          H  
ATOM    175 1HB  LEU A  11      -0.091   9.913  50.106  1.00  3.710          H  
ATOM    176 2HB  LEU A  11       0.184   8.282  49.498  1.00  3.710          H  
ATOM    177  HG  LEU A  11       0.877   7.792  52.012  1.00  3.710          H  
ATOM    178 1HD1 LEU A  11      -0.340   9.042  53.654  1.00  3.710          H  
ATOM    179 2HD1 LEU A  11       0.815  10.061  52.835  1.00  3.710          H  
ATOM    180 3HD1 LEU A  11      -0.868  10.179  52.421  1.00  3.710          H  
ATOM    181 1HD2 LEU A  11      -1.394   7.132  52.480  1.00  3.710          H  
ATOM    182 2HD2 LEU A  11      -1.962   8.192  51.167  1.00  3.710          H  
ATOM    183 3HD2 LEU A  11      -0.963   6.779  50.791  1.00  3.710          H  
ATOM    184  N   LEU A  12       3.183   8.540  48.020  1.00  2.280          N  
ATOM    185  CA  LEU A  12       3.551   8.465  46.607  1.00  2.230          C  
ATOM    186  C   LEU A  12       3.057   7.186  45.935  1.00  2.320          C  
ATOM    187  O   LEU A  12       3.030   6.112  46.548  1.00  2.460          O  
ATOM    188  CB  LEU A  12       5.075   8.511  46.452  1.00  3.140          C  
ATOM    189  CG  LEU A  12       5.819   9.740  47.069  1.00  3.140          C  
ATOM    190  CD1 LEU A  12       7.300   9.612  46.833  1.00  3.140          C  
ATOM    191  CD2 LEU A  12       5.353  11.003  46.482  1.00  3.140          C  
ATOM    192  H   LEU A  12       3.700   7.973  48.697  1.00  2.740          H  
ATOM    193  HA  LEU A  12       3.099   9.305  46.084  1.00  2.680          H  
ATOM    194 1HB  LEU A  12       5.466   7.624  46.920  1.00  3.770          H  
ATOM    195 2HB  LEU A  12       5.299   8.448  45.411  1.00  3.770          H  
ATOM    196  HG  LEU A  12       5.628   9.762  48.141  1.00  3.770          H  
ATOM    197 1HD1 LEU A  12       7.798  10.462  47.279  1.00  3.770          H  
ATOM    198 2HD1 LEU A  12       7.676   8.728  47.268  1.00  3.770          H  
ATOM    199 3HD1 LEU A  12       7.487   9.595  45.770  1.00  3.770          H  
ATOM    200 1HD2 LEU A  12       5.887  11.822  46.953  1.00  3.770          H  
ATOM    201 2HD2 LEU A  12       5.547  11.015  45.440  1.00  3.770          H  
ATOM    202 3HD2 LEU A  12       4.292  11.120  46.648  1.00  3.770          H  
ATOM    203  N   LYS A  13       2.719   7.307  44.653  1.00  2.310          N  
ATOM    204  CA  LYS A  13       2.301   6.173  43.837  1.00  2.400          C  
ATOM    205  C   LYS A  13       3.454   5.495  43.105  1.00  2.450          C  
ATOM    206  O   LYS A  13       4.168   6.131  42.332  1.00  2.370          O  
ATOM    207  CB  LYS A  13       1.260   6.625  42.820  1.00  3.320          C  
ATOM    208  CG  LYS A  13      -0.071   7.016  43.417  1.00  3.320          C  
ATOM    209  CD  LYS A  13      -1.018   7.493  42.348  1.00  3.320          C  
ATOM    210  CE  LYS A  13      -2.401   7.830  42.898  1.00  3.320          C  
ATOM    211  NZ  LYS A  13      -3.264   8.354  41.819  1.00  3.320          N  
ATOM    212  H   LYS A  13       2.755   8.228  44.233  1.00  2.770          H  
ATOM    213  HA  LYS A  13       1.845   5.434  44.496  1.00  2.880          H  
ATOM    214 1HB  LYS A  13       1.642   7.488  42.275  1.00  3.990          H  
ATOM    215 2HB  LYS A  13       1.093   5.832  42.093  1.00  3.990          H  
ATOM    216 1HG  LYS A  13      -0.500   6.134  43.880  1.00  3.990          H  
ATOM    217 2HG  LYS A  13       0.066   7.788  44.174  1.00  3.990          H  
ATOM    218 1HD  LYS A  13      -0.601   8.389  41.872  1.00  3.990          H  
ATOM    219 2HD  LYS A  13      -1.122   6.724  41.582  1.00  3.990          H  
ATOM    220 1HE  LYS A  13      -2.857   6.929  43.312  1.00  3.990          H  
ATOM    221 2HE  LYS A  13      -2.320   8.581  43.688  1.00  3.990          H  
ATOM    222 1HZ  LYS A  13      -4.202   8.577  42.163  1.00  3.990          H  
ATOM    223 2HZ  LYS A  13      -2.826   9.196  41.454  1.00  3.990          H  
ATOM    224 3HZ  LYS A  13      -3.340   7.663  41.086  1.00  3.990          H  
ATOM    225  N   SER A  14       3.590   4.187  43.294  1.00  2.610          N  
ATOM    226  CA  SER A  14       4.669   3.426  42.660  1.00  2.700          C  
ATOM    227  C   SER A  14       4.469   3.303  41.145  1.00  2.680          C  
ATOM    228  O   SER A  14       5.399   3.019  40.396  1.00  2.890          O  
ATOM    229  CB  SER A  14       4.782   2.057  43.295  1.00  3.740          C  
ATOM    230  OG  SER A  14       3.699   1.258  42.969  1.00  3.740          O  
ATOM    231  H   SER A  14       2.943   3.717  43.930  1.00  3.130          H  
ATOM    232  HA  SER A  14       5.604   3.939  42.830  1.00  3.240          H  
ATOM    233 1HB  SER A  14       5.697   1.577  42.987  1.00  4.490          H  
ATOM    234 2HB  SER A  14       4.832   2.171  44.377  1.00  4.490          H  
ATOM    235  HG  SER A  14       3.893   0.402  43.367  1.00  4.490          H  
ATOM    236  N   GLY A  15       3.250   3.548  40.681  1.00  2.720          N  
ATOM    237  CA  GLY A  15       2.903   3.456  39.266  1.00  2.740          C  
ATOM    238  C   GLY A  15       2.999   4.782  38.497  1.00  2.620          C  
ATOM    239  O   GLY A  15       2.579   4.848  37.339  1.00  2.680          O  
ATOM    240  H   GLY A  15       2.537   3.781  41.354  1.00  3.260          H  
ATOM    241 1HA  GLY A  15       3.552   2.721  38.791  1.00  3.290          H  
ATOM    242 2HA  GLY A  15       1.889   3.070  39.179  1.00  3.290          H  
ATOM    243  N   GLU A  16       3.529   5.835  39.125  1.00  2.470          N  
ATOM    244  CA  GLU A  16       3.573   7.156  38.492  1.00  2.380          C  
ATOM    245  C   GLU A  16       4.835   7.944  38.866  1.00  2.250          C  
ATOM    246  O   GLU A  16       5.286   7.882  40.005  1.00  2.370          O  
ATOM    247  CB  GLU A  16       2.311   7.927  38.914  1.00  3.370          C  
ATOM    248  CG  GLU A  16       2.117   9.313  38.320  1.00  3.370          C  
ATOM    249  CD  GLU A  16       0.857   9.955  38.826  1.00  3.370          C  
ATOM    250  OE1 GLU A  16       0.056   9.266  39.402  1.00  3.370          O  
ATOM    251  OE2 GLU A  16       0.667  11.128  38.615  1.00  3.370          O  
ATOM    252  H   GLU A  16       3.874   5.736  40.085  1.00  2.960          H  
ATOM    253  HA  GLU A  16       3.566   7.024  37.411  1.00  2.860          H  
ATOM    254 1HB  GLU A  16       1.434   7.336  38.648  1.00  4.040          H  
ATOM    255 2HB  GLU A  16       2.307   8.029  39.994  1.00  4.040          H  
ATOM    256 1HG  GLU A  16       2.957   9.948  38.593  1.00  4.040          H  
ATOM    257 2HG  GLU A  16       2.081   9.241  37.234  1.00  4.040          H  
ATOM    258  N   THR A  17       5.431   8.667  37.908  1.00  2.210          N  
ATOM    259  CA  THR A  17       6.599   9.523  38.190  1.00  2.080          C  
ATOM    260  C   THR A  17       6.213  10.581  39.225  1.00  1.920          C  
ATOM    261  O   THR A  17       5.175  11.240  39.077  1.00  1.960          O  
ATOM    262  CB  THR A  17       7.124  10.218  36.911  1.00  2.960          C  
ATOM    263  OG1 THR A  17       7.462   9.225  35.930  1.00  2.960          O  
ATOM    264  CG2 THR A  17       8.391  11.049  37.244  1.00  2.960          C  
ATOM    265  H   THR A  17       5.057   8.652  36.970  1.00  2.650          H  
ATOM    266  HA  THR A  17       7.394   8.911  38.615  1.00  2.500          H  
ATOM    267  HB  THR A  17       6.353  10.870  36.508  1.00  3.560          H  
ATOM    268  HG1 THR A  17       7.646   9.653  35.087  1.00  3.560          H  
ATOM    269 1HG2 THR A  17       8.755  11.523  36.338  1.00  3.560          H  
ATOM    270 2HG2 THR A  17       8.162  11.820  37.980  1.00  3.560          H  
ATOM    271 3HG2 THR A  17       9.164  10.400  37.643  1.00  3.560          H  
ATOM    272  N   GLN A  18       7.039  10.750  40.263  1.00  1.870          N  
ATOM    273  CA  GLN A  18       6.758  11.680  41.351  1.00  1.760          C  
ATOM    274  C   GLN A  18       7.580  12.951  41.343  1.00  1.800          C  
ATOM    275  O   GLN A  18       8.652  13.016  40.740  1.00  2.080          O  
ATOM    276  CB  GLN A  18       6.952  10.971  42.670  1.00  2.510          C  
ATOM    277  CG  GLN A  18       6.086   9.793  42.810  1.00  2.510          C  
ATOM    278  CD  GLN A  18       4.619  10.158  42.743  1.00  2.510          C  
ATOM    279  OE1 GLN A  18       4.112  11.031  43.446  1.00  2.510          O  
ATOM    280  NE2 GLN A  18       3.929   9.493  41.872  1.00  2.510          N  
ATOM    281  H   GLN A  18       7.917  10.228  40.301  1.00  2.240          H  
ATOM    282  HA  GLN A  18       5.716  11.980  41.273  1.00  2.110          H  
ATOM    283 1HB  GLN A  18       7.972  10.613  42.712  1.00  3.010          H  
ATOM    284 2HB  GLN A  18       6.797  11.656  43.498  1.00  3.010          H  
ATOM    285 1HG  GLN A  18       6.297   9.096  42.004  1.00  3.010          H  
ATOM    286 2HG  GLN A  18       6.303   9.331  43.739  1.00  3.010          H  
ATOM    287 1HE2 GLN A  18       2.954   9.678  41.738  1.00  3.010          H  
ATOM    288 2HE2 GLN A  18       4.405   8.791  41.293  1.00  3.010          H  
ATOM    289  N   ARG A  19       7.070  13.974  42.034  1.00  1.610          N  
ATOM    290  CA  ARG A  19       7.777  15.241  42.174  1.00  1.620          C  
ATOM    291  C   ARG A  19       8.040  15.584  43.639  1.00  1.610          C  
ATOM    292  O   ARG A  19       7.216  15.318  44.517  1.00  1.610          O  
ATOM    293  CB  ARG A  19       6.980  16.389  41.542  1.00  2.260          C  
ATOM    294  CG  ARG A  19       7.702  17.781  41.516  1.00  2.260          C  
ATOM    295  CD  ARG A  19       6.860  18.872  40.971  1.00  2.260          C  
ATOM    296  NE  ARG A  19       6.524  18.762  39.572  1.00  2.260          N  
ATOM    297  CZ  ARG A  19       7.297  19.183  38.549  1.00  2.260          C  
ATOM    298  NH1 ARG A  19       8.489  19.682  38.772  1.00  2.260          N  
ATOM    299  NH2 ARG A  19       6.847  19.113  37.316  1.00  2.260          N  
ATOM    300  H   ARG A  19       6.181  13.863  42.504  1.00  1.930          H  
ATOM    301  HA  ARG A  19       8.736  15.161  41.669  1.00  1.940          H  
ATOM    302 1HB  ARG A  19       6.738  16.132  40.515  1.00  2.720          H  
ATOM    303 2HB  ARG A  19       6.041  16.511  42.075  1.00  2.720          H  
ATOM    304 1HG  ARG A  19       7.946  18.102  42.521  1.00  2.720          H  
ATOM    305 2HG  ARG A  19       8.620  17.706  40.929  1.00  2.720          H  
ATOM    306 1HD  ARG A  19       5.948  18.854  41.508  1.00  2.720          H  
ATOM    307 2HD  ARG A  19       7.326  19.834  41.140  1.00  2.720          H  
ATOM    308  HE  ARG A  19       5.601  18.395  39.347  1.00  2.720          H  
ATOM    309 1HH1 ARG A  19       8.841  19.738  39.707  1.00  2.720          H  
ATOM    310 2HH1 ARG A  19       9.063  20.012  38.002  1.00  2.720          H  
ATOM    311 1HH2 ARG A  19       5.921  18.747  37.135  1.00  2.720          H  
ATOM    312 2HH2 ARG A  19       7.415  19.470  36.565  1.00  2.720          H  
ATOM    313  N   ALA A  20       9.164  16.241  43.865  1.00  1.620          N  
ATOM    314  CA  ALA A  20       9.568  16.793  45.157  1.00  1.620          C  
ATOM    315  C   ALA A  20      10.275  18.085  44.813  1.00  1.560          C  
ATOM    316  O   ALA A  20      10.738  18.226  43.678  1.00  1.680          O  
ATOM    317  CB  ALA A  20      10.462  15.851  45.946  1.00  2.270          C  
ATOM    318  H   ALA A  20       9.793  16.368  43.063  1.00  1.940          H  
ATOM    319  HA  ALA A  20       8.686  17.023  45.750  1.00  1.940          H  
ATOM    320 1HB  ALA A  20      10.748  16.331  46.883  1.00  2.720          H  
ATOM    321 2HB  ALA A  20       9.929  14.945  46.159  1.00  2.720          H  
ATOM    322 3HB  ALA A  20      11.353  15.622  45.368  1.00  2.720          H  
ATOM    323  N   CYS A  21      10.373  19.024  45.744  1.00  1.410          N  
ATOM    324  CA  CYS A  21      10.989  20.282  45.335  1.00  1.370          C  
ATOM    325  C   CYS A  21      11.900  20.866  46.404  1.00  1.420          C  
ATOM    326  O   CYS A  21      11.591  20.863  47.596  1.00  1.500          O  
ATOM    327  CB  CYS A  21       9.894  21.286  44.974  1.00  1.930          C  
ATOM    328  SG  CYS A  21      10.510  22.788  44.223  1.00  1.930          S  
ATOM    329  H   CYS A  21       9.999  18.892  46.677  1.00  1.690          H  
ATOM    330  HA  CYS A  21      11.590  20.092  44.459  1.00  1.640          H  
ATOM    331 1HB  CYS A  21       9.188  20.817  44.287  1.00  2.320          H  
ATOM    332 2HB  CYS A  21       9.342  21.560  45.872  1.00  2.320          H  
ATOM    333  N   VAL A  22      13.076  21.328  45.956  1.00  1.410          N  
ATOM    334  CA  VAL A  22      14.090  21.856  46.864  1.00  1.480          C  
ATOM    335  C   VAL A  22      14.485  23.299  46.652  1.00  1.400          C  
ATOM    336  O   VAL A  22      14.874  23.713  45.543  1.00  1.340          O  
ATOM    337  CB  VAL A  22      15.344  20.940  46.804  1.00  2.040          C  
ATOM    338  CG1 VAL A  22      15.790  20.703  45.348  1.00  2.040          C  
ATOM    339  CG2 VAL A  22      16.517  21.603  47.538  1.00  2.040          C  
ATOM    340  H   VAL A  22      13.248  21.351  44.942  1.00  1.690          H  
ATOM    341  HA  VAL A  22      13.692  21.786  47.877  1.00  1.780          H  
ATOM    342  HB  VAL A  22      15.100  19.988  47.262  1.00  2.450          H  
ATOM    343 1HG1 VAL A  22      16.668  20.053  45.336  1.00  2.450          H  
ATOM    344 2HG1 VAL A  22      14.989  20.224  44.786  1.00  2.450          H  
ATOM    345 3HG1 VAL A  22      16.045  21.642  44.861  1.00  2.450          H  
ATOM    346 1HG2 VAL A  22      17.366  20.929  47.495  1.00  2.450          H  
ATOM    347 2HG2 VAL A  22      16.792  22.542  47.066  1.00  2.450          H  
ATOM    348 3HG2 VAL A  22      16.257  21.797  48.563  1.00  2.450          H  
ATOM    349  N   ASN A  23      14.464  24.049  47.754  1.00  1.440          N  
ATOM    350  CA  ASN A  23      14.848  25.449  47.728  1.00  1.460          C  
ATOM    351  C   ASN A  23      16.033  25.739  48.648  1.00  1.570          C  
ATOM    352  O   ASN A  23      16.313  25.004  49.612  1.00  1.640          O  
ATOM    353  CB  ASN A  23      13.655  26.333  48.049  1.00  2.040          C  
ATOM    354  CG  ASN A  23      13.117  26.224  49.418  1.00  2.040          C  
ATOM    355  OD1 ASN A  23      13.810  26.470  50.404  1.00  2.040          O  
ATOM    356  ND2 ASN A  23      11.859  25.855  49.504  1.00  2.040          N  
ATOM    357  H   ASN A  23      14.140  23.616  48.627  1.00  1.730          H  
ATOM    358  HA  ASN A  23      15.184  25.696  46.722  1.00  1.750          H  
ATOM    359 1HB  ASN A  23      13.924  27.367  47.847  1.00  2.440          H  
ATOM    360 2HB  ASN A  23      12.834  26.074  47.391  1.00  2.440          H  
ATOM    361 1HD2 ASN A  23      11.425  25.757  50.398  1.00  2.440          H  
ATOM    362 2HD2 ASN A  23      11.335  25.667  48.669  1.00  2.440          H  
ATOM    363  N   LEU A  24      16.719  26.842  48.349  1.00  1.640          N  
ATOM    364  CA  LEU A  24      17.854  27.288  49.152  1.00  1.770          C  
ATOM    365  C   LEU A  24      17.591  28.665  49.766  1.00  1.810          C  
ATOM    366  O   LEU A  24      17.485  29.670  49.046  1.00  1.910          O  
ATOM    367  CB  LEU A  24      19.128  27.279  48.294  1.00  2.430          C  
ATOM    368  CG  LEU A  24      19.843  25.887  47.987  1.00  2.430          C  
ATOM    369  CD1 LEU A  24      19.122  25.082  46.905  1.00  2.430          C  
ATOM    370  CD2 LEU A  24      21.275  26.181  47.533  1.00  2.430          C  
ATOM    371  H   LEU A  24      16.431  27.392  47.524  1.00  1.970          H  
ATOM    372  HA  LEU A  24      17.973  26.604  49.969  1.00  2.120          H  
ATOM    373 1HB  LEU A  24      18.864  27.705  47.330  1.00  2.910          H  
ATOM    374 2HB  LEU A  24      19.858  27.921  48.785  1.00  2.910          H  
ATOM    375  HG  LEU A  24      19.856  25.282  48.867  1.00  2.910          H  
ATOM    376 1HD1 LEU A  24      19.668  24.160  46.748  1.00  2.910          H  
ATOM    377 2HD1 LEU A  24      18.125  24.837  47.198  1.00  2.910          H  
ATOM    378 3HD1 LEU A  24      19.094  25.654  45.982  1.00  2.910          H  
ATOM    379 1HD2 LEU A  24      21.780  25.238  47.331  1.00  2.910          H  
ATOM    380 2HD2 LEU A  24      21.246  26.779  46.617  1.00  2.910          H  
ATOM    381 3HD2 LEU A  24      21.806  26.725  48.309  1.00  2.910          H  
ATOM    382  N   ILE A  25      17.497  28.710  51.111  1.00  1.780          N  
ATOM    383  CA  ILE A  25      17.111  29.918  51.835  1.00  1.830          C  
ATOM    384  C   ILE A  25      18.360  30.717  52.236  1.00  2.010          C  
ATOM    385  O   ILE A  25      18.483  31.887  51.869  1.00  2.630          O  
ATOM    386  CB  ILE A  25      16.272  29.483  53.065  1.00  2.540          C  
ATOM    387  CG1 ILE A  25      15.017  28.736  52.549  1.00  2.540          C  
ATOM    388  CG2 ILE A  25      15.907  30.682  53.944  1.00  2.540          C  
ATOM    389  CD1 ILE A  25      14.265  27.955  53.566  1.00  2.540          C  
ATOM    390  H   ILE A  25      17.669  27.879  51.683  1.00  2.140          H  
ATOM    391  HA  ILE A  25      16.498  30.538  51.184  1.00  2.200          H  
ATOM    392  HB  ILE A  25      16.795  28.833  53.653  1.00  3.050          H  
ATOM    393 1HG1 ILE A  25      14.356  29.429  52.144  1.00  3.050          H  
ATOM    394 2HG1 ILE A  25      15.312  28.043  51.767  1.00  3.050          H  
ATOM    395 1HG2 ILE A  25      15.320  30.368  54.804  1.00  3.050          H  
ATOM    396 2HG2 ILE A  25      16.801  31.157  54.301  1.00  3.050          H  
ATOM    397 3HG2 ILE A  25      15.341  31.383  53.376  1.00  3.050          H  
ATOM    398 1HD1 ILE A  25      13.419  27.477  53.079  1.00  3.050          H  
ATOM    399 2HD1 ILE A  25      14.910  27.195  53.970  1.00  3.050          H  
ATOM    400 3HD1 ILE A  25      13.911  28.595  54.358  1.00  3.050          H  
ATOM    401  N   GLY A  26      19.278  30.087  52.978  1.00  2.020          N  
ATOM    402  CA  GLY A  26      20.519  30.757  53.398  1.00  2.210          C  
ATOM    403  C   GLY A  26      21.730  29.965  52.910  1.00  2.150          C  
ATOM    404  O   GLY A  26      21.564  28.878  52.365  1.00  2.760          O  
ATOM    405  H   GLY A  26      19.093  29.114  53.229  1.00  2.420          H  
ATOM    406 1HA  GLY A  26      20.549  31.765  52.985  1.00  2.650          H  
ATOM    407 2HA  GLY A  26      20.540  30.865  54.481  1.00  2.650          H  
ATOM    408  N   TYR A  27      22.947  30.491  53.097  1.00  1.990          N  
ATOM    409  CA  TYR A  27      24.148  29.768  52.654  1.00  2.010          C  
ATOM    410  C   TYR A  27      25.442  30.421  53.143  1.00  2.400          C  
ATOM    411  O   TYR A  27      25.449  31.605  53.479  1.00  2.870          O  
ATOM    412  CB  TYR A  27      24.171  29.730  51.122  1.00  2.810          C  
ATOM    413  CG  TYR A  27      24.307  31.095  50.472  1.00  2.810          C  
ATOM    414  CD1 TYR A  27      25.545  31.508  50.026  1.00  2.810          C  
ATOM    415  CD2 TYR A  27      23.209  31.949  50.344  1.00  2.810          C  
ATOM    416  CE1 TYR A  27      25.699  32.735  49.447  1.00  2.810          C  
ATOM    417  CE2 TYR A  27      23.362  33.185  49.762  1.00  2.810          C  
ATOM    418  CZ  TYR A  27      24.604  33.578  49.310  1.00  2.810          C  
ATOM    419  OH  TYR A  27      24.774  34.813  48.728  1.00  2.810          O  
ATOM    420  H   TYR A  27      23.048  31.392  53.549  1.00  2.390          H  
ATOM    421  HA  TYR A  27      24.123  28.752  53.044  1.00  2.410          H  
ATOM    422 1HB  TYR A  27      25.011  29.144  50.811  1.00  3.370          H  
ATOM    423 2HB  TYR A  27      23.291  29.245  50.726  1.00  3.370          H  
ATOM    424  HD1 TYR A  27      26.396  30.861  50.126  1.00  3.370          H  
ATOM    425  HD2 TYR A  27      22.227  31.645  50.694  1.00  3.370          H  
ATOM    426  HE1 TYR A  27      26.682  33.046  49.096  1.00  3.370          H  
ATOM    427  HE2 TYR A  27      22.502  33.850  49.657  1.00  3.370          H  
ATOM    428  HH  TYR A  27      23.941  35.296  48.748  1.00  3.370          H  
ATOM    429  N   HIS A  28      26.555  29.671  53.093  1.00  2.510          N  
ATOM    430  CA  HIS A  28      27.878  30.255  53.222  1.00  2.850          C  
ATOM    431  C   HIS A  28      28.446  30.052  51.835  1.00  2.660          C  
ATOM    432  O   HIS A  28      29.222  30.853  51.312  1.00  2.770          O  
ATOM    433  CB  HIS A  28      28.780  29.563  54.254  1.00  3.850          C  
ATOM    434  CG  HIS A  28      28.324  29.627  55.677  1.00  3.850          C  
ATOM    435  ND1 HIS A  28      27.882  28.519  56.354  1.00  3.850          N  
ATOM    436  CD2 HIS A  28      28.252  30.662  56.549  1.00  3.850          C  
ATOM    437  CE1 HIS A  28      27.564  28.862  57.593  1.00  3.850          C  
ATOM    438  NE2 HIS A  28      27.776  30.161  57.737  1.00  3.850          N  
ATOM    439  H   HIS A  28      26.513  28.671  52.885  1.00  3.010          H  
ATOM    440  HA  HIS A  28      27.832  31.322  53.436  1.00  3.420          H  
ATOM    441 1HB  HIS A  28      28.862  28.504  53.988  1.00  4.620          H  
ATOM    442 2HB  HIS A  28      29.780  29.986  54.197  1.00  4.620          H  
ATOM    443  HD1 HIS A  28      27.504  27.684  55.890  1.00  4.620          H  
ATOM    444  HD2 HIS A  28      28.492  31.721  56.459  1.00  4.620          H  
ATOM    445  HE1 HIS A  28      27.187  28.115  58.290  1.00  4.620          H  
ATOM    446  N   GLN A  29      27.975  28.958  51.233  1.00  2.610          N  
ATOM    447  CA  GLN A  29      28.354  28.560  49.877  1.00  2.540          C  
ATOM    448  C   GLN A  29      27.150  27.903  49.189  1.00  2.350          C  
ATOM    449  O   GLN A  29      26.308  27.329  49.873  1.00  2.260          O  
ATOM    450  CB  GLN A  29      29.553  27.598  49.902  1.00  3.580          C  
ATOM    451  CG  GLN A  29      29.321  26.230  50.597  1.00  3.580          C  
ATOM    452  CD  GLN A  29      30.608  25.394  50.568  1.00  3.580          C  
ATOM    453  OE1 GLN A  29      31.474  25.675  49.729  1.00  3.580          O  
ATOM    454  NE2 GLN A  29      30.765  24.390  51.447  1.00  3.580          N  
ATOM    455  H   GLN A  29      27.359  28.352  51.798  1.00  3.130          H  
ATOM    456  HA  GLN A  29      28.647  29.454  49.343  1.00  3.050          H  
ATOM    457 1HB  GLN A  29      29.871  27.389  48.885  1.00  4.300          H  
ATOM    458 2HB  GLN A  29      30.388  28.084  50.406  1.00  4.300          H  
ATOM    459 1HG  GLN A  29      29.027  26.394  51.636  1.00  4.300          H  
ATOM    460 2HG  GLN A  29      28.537  25.681  50.066  1.00  4.300          H  
ATOM    461 1HE2 GLN A  29      31.606  23.850  51.434  1.00  4.300          H  
ATOM    462 2HE2 GLN A  29      30.050  24.149  52.147  1.00  4.300          H  
ATOM    463  N   PRO A  30      27.008  27.938  47.856  1.00  2.330          N  
ATOM    464  CA  PRO A  30      25.955  27.223  47.160  1.00  2.210          C  
ATOM    465  C   PRO A  30      25.987  25.772  47.593  1.00  2.180          C  
ATOM    466  O   PRO A  30      27.062  25.166  47.622  1.00  2.300          O  
ATOM    467  CB  PRO A  30      26.345  27.412  45.691  1.00  3.310          C  
ATOM    468  CG  PRO A  30      27.099  28.739  45.681  1.00  3.310          C  
ATOM    469  CD  PRO A  30      27.884  28.748  46.990  1.00  3.310          C  
ATOM    470  HA  PRO A  30      24.990  27.673  47.413  1.00  2.650          H  
ATOM    471 1HB  PRO A  30      26.977  26.568  45.365  1.00  3.980          H  
ATOM    472 2HB  PRO A  30      25.458  27.404  45.050  1.00  3.980          H  
ATOM    473 1HG  PRO A  30      27.753  28.796  44.797  1.00  3.980          H  
ATOM    474 2HG  PRO A  30      26.392  29.580  45.606  1.00  3.980          H  
ATOM    475 1HD  PRO A  30      28.868  28.272  46.868  1.00  3.980          H  
ATOM    476 2HD  PRO A  30      27.953  29.787  47.337  1.00  3.980          H  
ATOM    477  N   LEU A  31      24.828  25.204  47.901  1.00  2.060          N  
ATOM    478  CA  LEU A  31      24.803  23.836  48.378  1.00  2.080          C  
ATOM    479  C   LEU A  31      24.104  22.856  47.464  1.00  2.070          C  
ATOM    480  O   LEU A  31      22.912  22.980  47.182  1.00  2.140          O  
ATOM    481  CB  LEU A  31      24.118  23.806  49.740  1.00  2.900          C  
ATOM    482  CG  LEU A  31      23.971  22.443  50.406  1.00  2.900          C  
ATOM    483  CD1 LEU A  31      25.320  21.898  50.740  1.00  2.900          C  
ATOM    484  CD2 LEU A  31      23.168  22.621  51.627  1.00  2.900          C  
ATOM    485  H   LEU A  31      23.967  25.728  47.842  1.00  2.470          H  
ATOM    486  HA  LEU A  31      25.835  23.514  48.490  1.00  2.500          H  
ATOM    487 1HB  LEU A  31      24.683  24.452  50.419  1.00  3.480          H  
ATOM    488 2HB  LEU A  31      23.118  24.228  49.632  1.00  3.480          H  
ATOM    489  HG  LEU A  31      23.474  21.742  49.746  1.00  3.480          H  
ATOM    490 1HD1 LEU A  31      25.206  20.957  51.224  1.00  3.480          H  
ATOM    491 2HD1 LEU A  31      25.914  21.757  49.852  1.00  3.480          H  
ATOM    492 3HD1 LEU A  31      25.823  22.586  51.401  1.00  3.480          H  
ATOM    493 1HD2 LEU A  31      23.049  21.692  52.135  1.00  3.480          H  
ATOM    494 2HD2 LEU A  31      23.664  23.313  52.272  1.00  3.480          H  
ATOM    495 3HD2 LEU A  31      22.198  23.013  51.360  1.00  3.480          H  
ATOM    496  N   ALA A  32      24.805  21.796  47.098  1.00  2.130          N  
ATOM    497  CA  ALA A  32      24.243  20.771  46.231  1.00  2.170          C  
ATOM    498  C   ALA A  32      23.359  19.807  47.008  1.00  2.150          C  
ATOM    499  O   ALA A  32      23.691  18.638  47.169  1.00  2.410          O  
ATOM    500  CB  ALA A  32      25.350  20.012  45.537  1.00  3.020          C  
ATOM    501  H   ALA A  32      25.772  21.735  47.387  1.00  2.560          H  
ATOM    502  HA  ALA A  32      23.628  21.257  45.481  1.00  2.600          H  
ATOM    503 1HB  ALA A  32      24.912  19.265  44.870  1.00  3.630          H  
ATOM    504 2HB  ALA A  32      25.957  20.705  44.956  1.00  3.630          H  
ATOM    505 3HB  ALA A  32      25.974  19.514  46.277  1.00  3.630          H  
ATOM    506  N   LEU A  33      22.242  20.309  47.496  1.00  1.960          N  
ATOM    507  CA  LEU A  33      21.310  19.483  48.249  1.00  1.930          C  
ATOM    508  C   LEU A  33      20.765  18.356  47.416  1.00  1.910          C  
ATOM    509  O   LEU A  33      20.283  18.589  46.307  1.00  1.920          O  
ATOM    510  CB  LEU A  33      20.096  20.299  48.678  1.00  2.710          C  
ATOM    511  CG  LEU A  33      20.266  21.323  49.723  1.00  2.710          C  
ATOM    512  CD1 LEU A  33      19.060  22.169  49.725  1.00  2.710          C  
ATOM    513  CD2 LEU A  33      20.414  20.630  51.104  1.00  2.710          C  
ATOM    514  H   LEU A  33      22.086  21.307  47.350  1.00  2.350          H  
ATOM    515  HA  LEU A  33      21.829  19.058  49.104  1.00  2.320          H  
ATOM    516 1HB  LEU A  33      19.710  20.793  47.813  1.00  3.260          H  
ATOM    517 2HB  LEU A  33      19.345  19.604  49.024  1.00  3.260          H  
ATOM    518  HG  LEU A  33      21.125  21.947  49.502  1.00  3.260          H  
ATOM    519 1HD1 LEU A  33      19.168  22.890  50.446  1.00  3.260          H  
ATOM    520 2HD1 LEU A  33      18.950  22.650  48.757  1.00  3.260          H  
ATOM    521 3HD1 LEU A  33      18.190  21.565  49.938  1.00  3.260          H  
ATOM    522 1HD2 LEU A  33      20.508  21.375  51.891  1.00  3.260          H  
ATOM    523 2HD2 LEU A  33      19.540  20.014  51.302  1.00  3.260          H  
ATOM    524 3HD2 LEU A  33      21.285  20.006  51.098  1.00  3.260          H  
ATOM    525  N   SER A  34      20.731  17.165  47.991  1.00  1.980          N  
ATOM    526  CA  SER A  34      20.183  16.007  47.307  1.00  2.010          C  
ATOM    527  C   SER A  34      19.410  15.137  48.272  1.00  2.020          C  
ATOM    528  O   SER A  34      19.515  15.291  49.503  1.00  2.110          O  
ATOM    529  CB  SER A  34      21.296  15.198  46.675  1.00  2.800          C  
ATOM    530  OG  SER A  34      22.131  14.631  47.643  1.00  2.800          O  
ATOM    531  H   SER A  34      21.188  17.043  48.900  1.00  2.380          H  
ATOM    532  HA  SER A  34      19.503  16.344  46.526  1.00  2.410          H  
ATOM    533 1HB  SER A  34      20.868  14.418  46.050  1.00  3.360          H  
ATOM    534 2HB  SER A  34      21.882  15.845  46.041  1.00  3.360          H  
ATOM    535  HG  SER A  34      22.885  14.286  47.160  1.00  3.360          H  
ATOM    536  N   VAL A  35      18.573  14.256  47.719  1.00  1.960          N  
ATOM    537  CA  VAL A  35      17.836  13.349  48.580  1.00  2.000          C  
ATOM    538  C   VAL A  35      17.872  11.903  48.148  1.00  2.080          C  
ATOM    539  O   VAL A  35      18.028  11.567  46.964  1.00  2.060          O  
ATOM    540  CB  VAL A  35      16.352  13.754  48.677  1.00  2.780          C  
ATOM    541  CG1 VAL A  35      16.229  15.117  49.257  1.00  2.780          C  
ATOM    542  CG2 VAL A  35      15.681  13.686  47.290  1.00  2.780          C  
ATOM    543  H   VAL A  35      18.513  14.195  46.693  1.00  2.350          H  
ATOM    544  HA  VAL A  35      18.268  13.405  49.576  1.00  2.400          H  
ATOM    545  HB  VAL A  35      15.865  13.076  49.356  1.00  3.340          H  
ATOM    546 1HG1 VAL A  35      15.182  15.383  49.347  1.00  3.340          H  
ATOM    547 2HG1 VAL A  35      16.698  15.126  50.240  1.00  3.340          H  
ATOM    548 3HG1 VAL A  35      16.719  15.830  48.610  1.00  3.340          H  
ATOM    549 1HG2 VAL A  35      14.632  13.959  47.384  1.00  3.340          H  
ATOM    550 2HG2 VAL A  35      16.176  14.378  46.606  1.00  3.340          H  
ATOM    551 3HG2 VAL A  35      15.747  12.675  46.888  1.00  3.340          H  
ATOM    552  N   VAL A  36      17.637  11.046  49.132  1.00  2.190          N  
ATOM    553  CA  VAL A  36      17.491   9.625  48.905  1.00  2.320          C  
ATOM    554  C   VAL A  36      16.253   9.062  49.589  1.00  2.330          C  
ATOM    555  O   VAL A  36      16.031   9.287  50.775  1.00  2.380          O  
ATOM    556  CB  VAL A  36      18.744   8.847  49.369  1.00  3.200          C  
ATOM    557  CG1 VAL A  36      18.538   7.370  49.159  1.00  3.200          C  
ATOM    558  CG2 VAL A  36      19.942   9.288  48.577  1.00  3.200          C  
ATOM    559  H   VAL A  36      17.566  11.430  50.082  1.00  2.630          H  
ATOM    560  HA  VAL A  36      17.391   9.473  47.840  1.00  2.780          H  
ATOM    561  HB  VAL A  36      18.910   9.022  50.425  1.00  3.840          H  
ATOM    562 1HG1 VAL A  36      19.424   6.832  49.490  1.00  3.840          H  
ATOM    563 2HG1 VAL A  36      17.692   7.027  49.730  1.00  3.840          H  
ATOM    564 3HG1 VAL A  36      18.368   7.174  48.098  1.00  3.840          H  
ATOM    565 1HG2 VAL A  36      20.818   8.730  48.901  1.00  3.840          H  
ATOM    566 2HG2 VAL A  36      19.744   9.087  47.534  1.00  3.840          H  
ATOM    567 3HG2 VAL A  36      20.121  10.349  48.722  1.00  3.840          H  
ATOM    568  N   LEU A  37      15.466   8.295  48.862  1.00  2.360          N  
ATOM    569  CA  LEU A  37      14.307   7.643  49.451  1.00  2.430          C  
ATOM    570  C   LEU A  37      14.748   6.231  49.812  1.00  2.690          C  
ATOM    571  O   LEU A  37      14.909   5.398  48.924  1.00  2.840          O  
ATOM    572  CB  LEU A  37      13.163   7.575  48.435  1.00  3.370          C  
ATOM    573  CG  LEU A  37      12.317   8.858  48.173  1.00  3.370          C  
ATOM    574  CD1 LEU A  37      13.117   9.895  47.333  1.00  3.370          C  
ATOM    575  CD2 LEU A  37      11.088   8.481  47.424  1.00  3.370          C  
ATOM    576  H   LEU A  37      15.688   8.184  47.870  1.00  2.830          H  
ATOM    577  HA  LEU A  37      13.998   8.166  50.354  1.00  2.920          H  
ATOM    578 1HB  LEU A  37      13.603   7.322  47.522  1.00  4.050          H  
ATOM    579 2HB  LEU A  37      12.508   6.768  48.703  1.00  4.050          H  
ATOM    580  HG  LEU A  37      12.038   9.301  49.122  1.00  4.050          H  
ATOM    581 1HD1 LEU A  37      12.496  10.772  47.155  1.00  4.050          H  
ATOM    582 2HD1 LEU A  37      14.010  10.207  47.852  1.00  4.050          H  
ATOM    583 3HD1 LEU A  37      13.397   9.455  46.373  1.00  4.050          H  
ATOM    584 1HD2 LEU A  37      10.492   9.366  47.254  1.00  4.050          H  
ATOM    585 2HD2 LEU A  37      11.388   8.049  46.478  1.00  4.050          H  
ATOM    586 3HD2 LEU A  37      10.510   7.767  47.978  1.00  4.050          H  
ATOM    587  N   GLU A  38      15.005   5.982  51.099  1.00  2.840          N  
ATOM    588  CA  GLU A  38      15.569   4.710  51.580  1.00  3.180          C  
ATOM    589  C   GLU A  38      14.538   3.678  52.041  1.00  3.210          C  
ATOM    590  O   GLU A  38      13.938   3.835  53.107  1.00  3.490          O  
ATOM    591  CB  GLU A  38      16.521   4.986  52.757  1.00  4.320          C  
ATOM    592  CG  GLU A  38      17.769   5.819  52.422  1.00  4.320          C  
ATOM    593  CD  GLU A  38      18.654   6.101  53.640  1.00  4.320          C  
ATOM    594  OE1 GLU A  38      18.263   5.754  54.736  1.00  4.320          O  
ATOM    595  OE2 GLU A  38      19.714   6.665  53.485  1.00  4.320          O  
ATOM    596  H   GLU A  38      14.845   6.732  51.782  1.00  3.410          H  
ATOM    597  HA  GLU A  38      16.135   4.264  50.769  1.00  3.820          H  
ATOM    598 1HB  GLU A  38      15.979   5.517  53.541  1.00  5.180          H  
ATOM    599 2HB  GLU A  38      16.855   4.036  53.176  1.00  5.180          H  
ATOM    600 1HG  GLU A  38      18.354   5.308  51.658  1.00  5.180          H  
ATOM    601 2HG  GLU A  38      17.437   6.775  52.017  1.00  5.180          H  
ATOM    602  N   HIS A  39      14.306   2.626  51.254  1.00  3.050          N  
ATOM    603  CA  HIS A  39      13.285   1.636  51.609  1.00  3.120          C  
ATOM    604  C   HIS A  39      13.676   0.910  52.869  1.00  3.390          C  
ATOM    605  O   HIS A  39      14.848   0.588  53.074  1.00  3.560          O  
ATOM    606  CB  HIS A  39      13.018   0.658  50.451  1.00  4.340          C  
ATOM    607  CG  HIS A  39      11.852  -0.287  50.683  1.00  4.340          C  
ATOM    608  ND1 HIS A  39      11.970  -1.405  51.473  1.00  4.340          N  
ATOM    609  CD2 HIS A  39      10.561  -0.283  50.240  1.00  4.340          C  
ATOM    610  CE1 HIS A  39      10.817  -2.053  51.499  1.00  4.340          C  
ATOM    611  NE2 HIS A  39       9.957  -1.406  50.770  1.00  4.340          N  
ATOM    612  H   HIS A  39      14.847   2.472  50.395  1.00  3.660          H  
ATOM    613  HA  HIS A  39      12.354   2.117  51.858  1.00  3.740          H  
ATOM    614 1HB  HIS A  39      12.837   1.218  49.534  1.00  5.210          H  
ATOM    615 2HB  HIS A  39      13.908   0.050  50.285  1.00  5.210          H  
ATOM    616  HD2 HIS A  39      10.093   0.459  49.588  1.00  5.210          H  
ATOM    617  HE1 HIS A  39      10.605  -2.975  52.039  1.00  5.210          H  
ATOM    618  HE2 HIS A  39       8.980  -1.746  50.660  1.00  5.210          H  
ATOM    619  N   GLN A  40      12.688   0.634  53.718  1.00  3.700          N  
ATOM    620  CA  GLN A  40      12.953  -0.064  54.970  1.00  4.050          C  
ATOM    621  C   GLN A  40      13.608  -1.473  54.876  1.00  4.200          C  
ATOM    622  O   GLN A  40      14.166  -1.940  55.875  1.00  4.820          O  
ATOM    623  CB  GLN A  40      11.679  -0.124  55.834  1.00  5.530          C  
ATOM    624  CG  GLN A  40      10.514  -0.965  55.300  1.00  5.530          C  
ATOM    625  CD  GLN A  40       9.403  -1.080  56.340  1.00  5.530          C  
ATOM    626  OE1 GLN A  40       9.659  -0.818  57.524  1.00  5.530          O  
ATOM    627  NE2 GLN A  40       8.197  -1.493  55.949  1.00  5.530          N  
ATOM    628  H   GLN A  40      11.743   0.971  53.510  1.00  4.440          H  
ATOM    629  HA  GLN A  40      13.655   0.558  55.520  1.00  4.860          H  
ATOM    630 1HB  GLN A  40      11.935  -0.479  56.823  1.00  6.640          H  
ATOM    631 2HB  GLN A  40      11.291   0.894  55.951  1.00  6.640          H  
ATOM    632 1HG  GLN A  40      10.097  -0.455  54.427  1.00  6.640          H  
ATOM    633 2HG  GLN A  40      10.835  -1.936  55.023  1.00  6.640          H  
ATOM    634 1HE2 GLN A  40       7.463  -1.596  56.619  1.00  6.640          H  
ATOM    635 2HE2 GLN A  40       7.991  -1.744  54.970  1.00  6.640          H  
ATOM    636  N   ARG A  41      13.562  -2.173  53.725  1.00  3.850          N  
ATOM    637  CA  ARG A  41      14.192  -3.501  53.671  1.00  4.070          C  
ATOM    638  C   ARG A  41      15.085  -3.814  52.452  1.00  4.010          C  
ATOM    639  O   ARG A  41      14.819  -3.448  51.308  1.00  4.280          O  
ATOM    640  CB  ARG A  41      13.141  -4.612  53.726  1.00  5.610          C  
ATOM    641  CG  ARG A  41      12.305  -4.698  54.990  1.00  5.610          C  
ATOM    642  CD  ARG A  41      13.053  -5.153  56.185  1.00  5.610          C  
ATOM    643  NE  ARG A  41      12.157  -5.269  57.318  1.00  5.610          N  
ATOM    644  CZ  ARG A  41      11.824  -4.253  58.155  1.00  5.610          C  
ATOM    645  NH1 ARG A  41      12.320  -3.038  57.994  1.00  5.610          N  
ATOM    646  NH2 ARG A  41      10.980  -4.484  59.152  1.00  5.610          N  
ATOM    647  H   ARG A  41      13.084  -1.805  52.900  1.00  4.620          H  
ATOM    648  HA  ARG A  41      14.830  -3.592  54.545  1.00  4.880          H  
ATOM    649 1HB  ARG A  41      12.462  -4.503  52.885  1.00  6.730          H  
ATOM    650 2HB  ARG A  41      13.633  -5.571  53.620  1.00  6.730          H  
ATOM    651 1HG  ARG A  41      11.904  -3.749  55.218  1.00  6.730          H  
ATOM    652 2HG  ARG A  41      11.490  -5.399  54.827  1.00  6.730          H  
ATOM    653 1HD  ARG A  41      13.481  -6.137  55.990  1.00  6.730          H  
ATOM    654 2HD  ARG A  41      13.847  -4.463  56.442  1.00  6.730          H  
ATOM    655  HE  ARG A  41      11.742  -6.176  57.492  1.00  6.730          H  
ATOM    656 1HH1 ARG A  41      12.984  -2.815  57.232  1.00  6.730          H  
ATOM    657 2HH1 ARG A  41      12.048  -2.298  58.625  1.00  6.730          H  
ATOM    658 1HH2 ARG A  41      10.591  -5.407  59.283  1.00  6.730          H  
ATOM    659 2HH2 ARG A  41      10.720  -3.735  59.778  1.00  6.730          H  
ATOM    660  N   VAL A  42      16.122  -4.587  52.767  1.00  3.830          N  
ATOM    661  CA  VAL A  42      17.123  -5.212  51.893  1.00  3.870          C  
ATOM    662  C   VAL A  42      18.167  -4.194  51.362  1.00  3.760          C  
ATOM    663  O   VAL A  42      19.151  -3.933  52.052  1.00  3.380          O  
ATOM    664  CB  VAL A  42      16.433  -6.007  50.734  1.00  5.400          C  
ATOM    665  CG1 VAL A  42      17.473  -6.684  49.801  1.00  5.400          C  
ATOM    666  CG2 VAL A  42      15.505  -7.069  51.316  1.00  5.400          C  
ATOM    667  H   VAL A  42      16.220  -4.757  53.761  1.00  4.600          H  
ATOM    668  HA  VAL A  42      17.665  -5.948  52.488  1.00  4.640          H  
ATOM    669  HB  VAL A  42      15.860  -5.323  50.121  1.00  6.480          H  
ATOM    670 1HG1 VAL A  42      16.942  -7.213  49.010  1.00  6.480          H  
ATOM    671 2HG1 VAL A  42      18.134  -6.013  49.354  1.00  6.480          H  
ATOM    672 3HG1 VAL A  42      18.058  -7.396  50.380  1.00  6.480          H  
ATOM    673 1HG2 VAL A  42      15.020  -7.606  50.501  1.00  6.480          H  
ATOM    674 2HG2 VAL A  42      16.081  -7.769  51.917  1.00  6.480          H  
ATOM    675 3HG2 VAL A  42      14.754  -6.609  51.927  1.00  6.480          H  
ATOM    676  N   ASN A  43      17.981  -3.634  50.154  1.00  4.410          N  
ATOM    677  CA  ASN A  43      18.991  -2.724  49.596  1.00  4.430          C  
ATOM    678  C   ASN A  43      18.499  -1.675  48.594  1.00  4.100          C  
ATOM    679  O   ASN A  43      19.270  -1.285  47.715  1.00  4.130          O  
ATOM    680  CB  ASN A  43      20.097  -3.531  48.940  1.00  6.190          C  
ATOM    681  CG  ASN A  43      19.613  -4.332  47.746  1.00  6.190          C  
ATOM    682  OD1 ASN A  43      18.404  -4.430  47.469  1.00  6.190          O  
ATOM    683  ND2 ASN A  43      20.545  -4.923  47.038  1.00  6.190          N  
ATOM    684  H   ASN A  43      17.155  -3.861  49.616  1.00  5.290          H  
ATOM    685  HA  ASN A  43      19.424  -2.171  50.430  1.00  5.320          H  
ATOM    686 1HB  ASN A  43      20.894  -2.862  48.617  1.00  7.430          H  
ATOM    687 2HB  ASN A  43      20.527  -4.218  49.669  1.00  7.430          H  
ATOM    688 1HD2 ASN A  43      20.297  -5.472  46.239  1.00  7.430          H  
ATOM    689 2HD2 ASN A  43      21.506  -4.822  47.295  1.00  7.430          H  
ATOM    690  N   ILE A  44      17.244  -1.253  48.668  1.00  3.870          N  
ATOM    691  CA  ILE A  44      16.730  -0.338  47.647  1.00  3.630          C  
ATOM    692  C   ILE A  44      16.485   1.086  48.071  1.00  3.250          C  
ATOM    693  O   ILE A  44      15.793   1.345  49.059  1.00  3.190          O  
ATOM    694  CB  ILE A  44      15.413  -0.864  47.062  1.00  5.180          C  
ATOM    695  CG1 ILE A  44      15.614  -2.291  46.451  1.00  5.180          C  
ATOM    696  CG2 ILE A  44      14.786   0.153  46.041  1.00  5.180          C  
ATOM    697  CD1 ILE A  44      16.629  -2.414  45.322  1.00  5.180          C  
ATOM    698  H   ILE A  44      16.651  -1.570  49.428  1.00  4.640          H  
ATOM    699  HA  ILE A  44      17.462  -0.283  46.848  1.00  4.360          H  
ATOM    700  HB  ILE A  44      14.724  -0.994  47.885  1.00  6.210          H  
ATOM    701 1HG1 ILE A  44      15.917  -2.966  47.250  1.00  6.210          H  
ATOM    702 2HG1 ILE A  44      14.670  -2.623  46.065  1.00  6.210          H  
ATOM    703 1HG2 ILE A  44      13.853  -0.235  45.691  1.00  6.210          H  
ATOM    704 2HG2 ILE A  44      14.589   1.114  46.509  1.00  6.210          H  
ATOM    705 3HG2 ILE A  44      15.454   0.303  45.196  1.00  6.210          H  
ATOM    706 1HD1 ILE A  44      16.662  -3.452  44.993  1.00  6.210          H  
ATOM    707 2HD1 ILE A  44      16.344  -1.784  44.487  1.00  6.210          H  
ATOM    708 3HD1 ILE A  44      17.622  -2.134  45.664  1.00  6.210          H  
ATOM    709  N   SER A  45      16.991   2.007  47.259  1.00  3.110          N  
ATOM    710  CA  SER A  45      16.748   3.406  47.493  1.00  2.860          C  
ATOM    711  C   SER A  45      16.713   4.188  46.181  1.00  2.870          C  
ATOM    712  O   SER A  45      17.305   3.781  45.173  1.00  3.060          O  
ATOM    713  CB  SER A  45      17.804   3.962  48.413  1.00  4.100          C  
ATOM    714  OG  SER A  45      19.064   3.977  47.807  1.00  4.100          O  
ATOM    715  H   SER A  45      17.565   1.727  46.476  1.00  3.730          H  
ATOM    716  HA  SER A  45      15.778   3.494  47.968  1.00  3.430          H  
ATOM    717 1HB  SER A  45      17.518   4.946  48.699  1.00  4.920          H  
ATOM    718 2HB  SER A  45      17.845   3.361  49.319  1.00  4.920          H  
ATOM    719  HG  SER A  45      19.671   4.308  48.470  1.00  4.920          H  
ATOM    720  N   ILE A  46      16.007   5.315  46.199  1.00  2.830          N  
ATOM    721  CA  ILE A  46      15.905   6.189  45.028  1.00  2.950          C  
ATOM    722  C   ILE A  46      16.642   7.503  45.225  1.00  2.930          C  
ATOM    723  O   ILE A  46      16.373   8.247  46.163  1.00  3.360          O  
ATOM    724  CB  ILE A  46      14.421   6.465  44.685  1.00  4.080          C  
ATOM    725  CG1 ILE A  46      13.642   5.112  44.499  1.00  4.080          C  
ATOM    726  CG2 ILE A  46      14.263   7.409  43.477  1.00  4.080          C  
ATOM    727  CD1 ILE A  46      14.127   4.172  43.401  1.00  4.080          C  
ATOM    728  H   ILE A  46      15.536   5.542  47.079  1.00  3.400          H  
ATOM    729  HA  ILE A  46      16.369   5.689  44.180  1.00  3.540          H  
ATOM    730  HB  ILE A  46      13.969   6.952  45.498  1.00  4.900          H  
ATOM    731 1HG1 ILE A  46      13.668   4.573  45.440  1.00  4.900          H  
ATOM    732 2HG1 ILE A  46      12.625   5.351  44.267  1.00  4.900          H  
ATOM    733 1HG2 ILE A  46      13.207   7.591  43.309  1.00  4.900          H  
ATOM    734 2HG2 ILE A  46      14.760   8.359  43.672  1.00  4.900          H  
ATOM    735 3HG2 ILE A  46      14.696   6.957  42.586  1.00  4.900          H  
ATOM    736 1HD1 ILE A  46      13.486   3.291  43.380  1.00  4.900          H  
ATOM    737 2HD1 ILE A  46      14.072   4.672  42.435  1.00  4.900          H  
ATOM    738 3HD1 ILE A  46      15.150   3.858  43.586  1.00  4.900          H  
ATOM    739  N   PHE A  47      17.557   7.808  44.314  1.00  2.830          N  
ATOM    740  CA  PHE A  47      18.371   9.022  44.407  1.00  2.760          C  
ATOM    741  C   PHE A  47      18.023  10.107  43.403  1.00  2.540          C  
ATOM    742  O   PHE A  47      17.816   9.828  42.217  1.00  2.940          O  
ATOM    743  CB  PHE A  47      19.849   8.676  44.239  1.00  3.890          C  
ATOM    744  CG  PHE A  47      20.742   9.885  44.091  1.00  3.890          C  
ATOM    745  CD1 PHE A  47      21.127  10.658  45.173  1.00  3.890          C  
ATOM    746  CD2 PHE A  47      21.196  10.250  42.829  1.00  3.890          C  
ATOM    747  CE1 PHE A  47      21.931  11.744  45.000  1.00  3.890          C  
ATOM    748  CE2 PHE A  47      22.003  11.341  42.663  1.00  3.890          C  
ATOM    749  CZ  PHE A  47      22.372  12.083  43.749  1.00  3.890          C  
ATOM    750  H   PHE A  47      17.710   7.155  43.554  1.00  3.400          H  
ATOM    751  HA  PHE A  47      18.230   9.443  45.402  1.00  3.310          H  
ATOM    752 1HB  PHE A  47      20.187   8.112  45.107  1.00  4.670          H  
ATOM    753 2HB  PHE A  47      19.982   8.044  43.366  1.00  4.670          H  
ATOM    754  HD1 PHE A  47      20.787  10.409  46.163  1.00  4.670          H  
ATOM    755  HD2 PHE A  47      20.899   9.655  41.962  1.00  4.670          H  
ATOM    756  HE1 PHE A  47      22.226  12.341  45.856  1.00  4.670          H  
ATOM    757  HE2 PHE A  47      22.356  11.618  41.671  1.00  4.670          H  
ATOM    758  HZ  PHE A  47      23.023  12.954  43.620  1.00  4.670          H  
ATOM    759  N   SER A  48      18.022  11.356  43.883  1.00  2.400          N  
ATOM    760  CA  SER A  48      17.794  12.523  43.033  1.00  2.460          C  
ATOM    761  C   SER A  48      18.547  13.781  43.495  1.00  2.290          C  
ATOM    762  O   SER A  48      18.577  14.117  44.687  1.00  2.680          O  
ATOM    763  CB  SER A  48      16.313  12.819  42.961  1.00  3.420          C  
ATOM    764  OG  SER A  48      16.067  13.973  42.211  1.00  3.420          O  
ATOM    765  H   SER A  48      18.140  11.483  44.895  1.00  2.880          H  
ATOM    766  HA  SER A  48      18.145  12.276  42.032  1.00  2.950          H  
ATOM    767 1HB  SER A  48      15.800  11.972  42.504  1.00  4.100          H  
ATOM    768 2HB  SER A  48      15.917  12.939  43.968  1.00  4.100          H  
ATOM    769  HG  SER A  48      15.109  14.056  42.178  1.00  4.100          H  
ATOM    770  N   GLU A  49      19.169  14.480  42.527  1.00  2.290          N  
ATOM    771  CA  GLU A  49      19.914  15.722  42.771  1.00  2.220          C  
ATOM    772  C   GLU A  49      19.832  16.723  41.620  1.00  2.110          C  
ATOM    773  O   GLU A  49      20.142  16.386  40.476  1.00  2.740          O  
ATOM    774  CB  GLU A  49      21.395  15.411  42.990  1.00  3.140          C  
ATOM    775  CG  GLU A  49      22.284  16.639  43.247  1.00  3.140          C  
ATOM    776  CD  GLU A  49      23.719  16.280  43.508  1.00  3.140          C  
ATOM    777  OE1 GLU A  49      24.009  15.124  43.701  1.00  3.140          O  
ATOM    778  OE2 GLU A  49      24.536  17.163  43.475  1.00  3.140          O  
ATOM    779  H   GLU A  49      19.099  14.137  41.578  1.00  2.750          H  
ATOM    780  HA  GLU A  49      19.510  16.198  43.666  1.00  2.660          H  
ATOM    781 1HB  GLU A  49      21.493  14.753  43.828  1.00  3.760          H  
ATOM    782 2HB  GLU A  49      21.789  14.889  42.120  1.00  3.760          H  
ATOM    783 1HG  GLU A  49      22.259  17.292  42.379  1.00  3.760          H  
ATOM    784 2HG  GLU A  49      21.887  17.202  44.097  1.00  3.760          H  
ATOM    785  N   LYS A  50      19.475  17.965  41.968  1.00  1.950          N  
ATOM    786  CA  LYS A  50      19.379  19.123  41.068  1.00  2.190          C  
ATOM    787  C   LYS A  50      18.928  20.372  41.840  1.00  2.070          C  
ATOM    788  O   LYS A  50      17.829  20.395  42.405  1.00  2.410          O  
ATOM    789  CB  LYS A  50      18.440  18.827  39.893  1.00  2.970          C  
ATOM    790  CG  LYS A  50      18.252  19.961  38.888  1.00  2.970          C  
ATOM    791  CD  LYS A  50      17.342  19.502  37.746  1.00  2.970          C  
ATOM    792  CE  LYS A  50      17.087  20.602  36.738  1.00  2.970          C  
ATOM    793  NZ  LYS A  50      16.143  20.156  35.668  1.00  2.970          N  
ATOM    794  H   LYS A  50      19.245  18.088  42.944  1.00  2.340          H  
ATOM    795  HA  LYS A  50      20.371  19.325  40.664  1.00  2.630          H  
ATOM    796 1HB  LYS A  50      18.828  17.999  39.312  1.00  3.560          H  
ATOM    797 2HB  LYS A  50      17.487  18.526  40.258  1.00  3.560          H  
ATOM    798 1HG  LYS A  50      17.789  20.816  39.388  1.00  3.560          H  
ATOM    799 2HG  LYS A  50      19.217  20.268  38.490  1.00  3.560          H  
ATOM    800 1HD  LYS A  50      17.803  18.655  37.237  1.00  3.560          H  
ATOM    801 2HD  LYS A  50      16.387  19.175  38.159  1.00  3.560          H  
ATOM    802 1HE  LYS A  50      16.662  21.466  37.253  1.00  3.560          H  
ATOM    803 2HE  LYS A  50      18.032  20.894  36.280  1.00  3.560          H  
ATOM    804 1HZ  LYS A  50      15.989  20.908  35.010  1.00  3.560          H  
ATOM    805 2HZ  LYS A  50      16.530  19.359  35.180  1.00  3.560          H  
ATOM    806 3HZ  LYS A  50      15.262  19.896  36.099  1.00  3.560          H  
ATOM    807  N   VAL A  51      19.793  21.388  41.924  1.00  2.320          N  
ATOM    808  CA  VAL A  51      19.439  22.607  42.659  1.00  2.480          C  
ATOM    809  C   VAL A  51      19.769  23.885  41.902  1.00  2.350          C  
ATOM    810  O   VAL A  51      20.618  23.886  41.010  1.00  2.980          O  
ATOM    811  CB  VAL A  51      20.185  22.687  44.006  1.00  3.410          C  
ATOM    812  CG1 VAL A  51      19.836  21.511  44.884  1.00  3.410          C  
ATOM    813  CG2 VAL A  51      21.691  22.749  43.782  1.00  3.410          C  
ATOM    814  H   VAL A  51      20.682  21.326  41.445  1.00  2.780          H  
ATOM    815  HA  VAL A  51      18.366  22.593  42.852  1.00  2.980          H  
ATOM    816  HB  VAL A  51      19.870  23.586  44.515  1.00  4.090          H  
ATOM    817 1HG1 VAL A  51      20.354  21.621  45.822  1.00  4.090          H  
ATOM    818 2HG1 VAL A  51      18.765  21.489  45.058  1.00  4.090          H  
ATOM    819 3HG1 VAL A  51      20.141  20.582  44.417  1.00  4.090          H  
ATOM    820 1HG2 VAL A  51      22.173  22.836  44.746  1.00  4.090          H  
ATOM    821 2HG2 VAL A  51      22.031  21.847  43.281  1.00  4.090          H  
ATOM    822 3HG2 VAL A  51      21.955  23.620  43.182  1.00  4.090          H  
ATOM    823  N   GLN A  52      19.153  24.985  42.324  1.00  2.080          N  
ATOM    824  CA  GLN A  52      19.508  26.305  41.838  1.00  2.210          C  
ATOM    825  C   GLN A  52      20.504  26.835  42.878  1.00  1.960          C  
ATOM    826  O   GLN A  52      20.425  26.410  44.026  1.00  2.270          O  
ATOM    827  CB  GLN A  52      18.261  27.221  41.704  1.00  3.040          C  
ATOM    828  CG  GLN A  52      18.517  28.565  40.997  1.00  3.040          C  
ATOM    829  CD  GLN A  52      17.272  29.308  40.600  1.00  3.040          C  
ATOM    830  OE1 GLN A  52      16.182  28.746  40.579  1.00  3.040          O  
ATOM    831  NE2 GLN A  52      17.427  30.580  40.247  1.00  3.040          N  
ATOM    832  H   GLN A  52      18.430  24.901  43.026  1.00  2.500          H  
ATOM    833  HA  GLN A  52      19.974  26.208  40.865  1.00  2.650          H  
ATOM    834 1HB  GLN A  52      17.466  26.729  41.198  1.00  3.650          H  
ATOM    835 2HB  GLN A  52      17.891  27.466  42.704  1.00  3.650          H  
ATOM    836 1HG  GLN A  52      19.087  29.218  41.665  1.00  3.650          H  
ATOM    837 2HG  GLN A  52      19.068  28.372  40.086  1.00  3.650          H  
ATOM    838 1HE2 GLN A  52      16.635  31.123  39.956  1.00  3.650          H  
ATOM    839 2HE2 GLN A  52      18.334  31.002  40.278  1.00  3.650          H  
ATOM    840  N   PRO A  53      21.482  27.682  42.530  1.00  2.090          N  
ATOM    841  CA  PRO A  53      22.323  28.371  43.486  1.00  2.150          C  
ATOM    842  C   PRO A  53      21.339  29.127  44.376  1.00  2.140          C  
ATOM    843  O   PRO A  53      20.209  29.312  43.948  1.00  2.500          O  
ATOM    844  CB  PRO A  53      23.210  29.253  42.602  1.00  3.220          C  
ATOM    845  CG  PRO A  53      23.250  28.523  41.266  1.00  3.220          C  
ATOM    846  CD  PRO A  53      21.884  27.881  41.118  1.00  3.220          C  
ATOM    847  HA  PRO A  53      22.891  27.609  44.032  1.00  2.580          H  
ATOM    848 1HB  PRO A  53      22.779  30.265  42.531  1.00  3.870          H  
ATOM    849 2HB  PRO A  53      24.208  29.360  43.052  1.00  3.870          H  
ATOM    850 1HG  PRO A  53      23.470  29.236  40.456  1.00  3.870          H  
ATOM    851 2HG  PRO A  53      24.065  27.782  41.263  1.00  3.870          H  
ATOM    852 1HD  PRO A  53      21.232  28.566  40.598  1.00  3.870          H  
ATOM    853 2HD  PRO A  53      22.006  26.921  40.594  1.00  3.870          H  
ATOM    854  N   PRO A  54      21.716  29.530  45.598  1.00  2.610          N  
ATOM    855  CA  PRO A  54      20.861  30.144  46.603  1.00  3.020          C  
ATOM    856  C   PRO A  54      19.965  31.220  46.051  1.00  2.710          C  
ATOM    857  O   PRO A  54      20.397  31.994  45.195  1.00  3.050          O  
ATOM    858  CB  PRO A  54      21.879  30.732  47.560  1.00  4.530          C  
ATOM    859  CG  PRO A  54      23.083  29.838  47.421  1.00  4.530          C  
ATOM    860  CD  PRO A  54      23.126  29.477  45.970  1.00  4.530          C  
ATOM    861  HA  PRO A  54      20.266  29.384  47.086  1.00  3.620          H  
ATOM    862 1HB  PRO A  54      22.078  31.786  47.305  1.00  5.440          H  
ATOM    863 2HB  PRO A  54      21.448  30.720  48.571  1.00  5.440          H  
ATOM    864 1HG  PRO A  54      23.990  30.377  47.719  1.00  5.440          H  
ATOM    865 2HG  PRO A  54      22.994  28.973  48.091  1.00  5.440          H  
ATOM    866 1HD  PRO A  54      23.707  30.214  45.400  1.00  5.440          H  
ATOM    867 2HD  PRO A  54      23.512  28.480  45.878  1.00  5.440          H  
ATOM    868  N   HIS A  55      18.745  31.289  46.625  1.00  2.550          N  
ATOM    869  CA  HIS A  55      17.664  32.187  46.242  1.00  2.280          C  
ATOM    870  C   HIS A  55      16.942  31.525  45.083  1.00  1.620          C  
ATOM    871  O   HIS A  55      17.509  31.382  44.004  1.00  1.990          O  
ATOM    872  CB  HIS A  55      18.132  33.597  45.849  1.00  3.300          C  
ATOM    873  CG  HIS A  55      18.898  34.331  46.936  1.00  3.300          C  
ATOM    874  ND1 HIS A  55      18.303  34.802  48.093  1.00  3.300          N  
ATOM    875  CD2 HIS A  55      20.207  34.670  47.018  1.00  3.300          C  
ATOM    876  CE1 HIS A  55      19.220  35.408  48.831  1.00  3.300          C  
ATOM    877  NE2 HIS A  55      20.379  35.348  48.202  1.00  3.300          N  
ATOM    878  H   HIS A  55      18.487  30.623  47.361  1.00  3.060          H  
ATOM    879  HA  HIS A  55      16.955  32.288  47.062  1.00  2.740          H  
ATOM    880 1HB  HIS A  55      18.706  33.587  44.931  1.00  3.960          H  
ATOM    881 2HB  HIS A  55      17.242  34.196  45.634  1.00  3.960          H  
ATOM    882  HD1 HIS A  55      17.535  34.354  48.550  1.00  3.960          H  
ATOM    883  HD2 HIS A  55      21.052  34.506  46.347  1.00  3.960          H  
ATOM    884  HE1 HIS A  55      18.951  35.851  49.791  1.00  3.960          H  
ATOM    885  N   TYR A  56      15.704  31.099  45.343  1.00  1.280          N  
ATOM    886  CA  TYR A  56      14.817  30.379  44.423  1.00  1.700          C  
ATOM    887  C   TYR A  56      15.080  28.859  44.510  1.00  1.510          C  
ATOM    888  O   TYR A  56      15.634  28.372  45.516  1.00  1.770          O  
ATOM    889  CB  TYR A  56      14.919  30.923  42.986  1.00  2.210          C  
ATOM    890  CG  TYR A  56      14.666  32.466  42.843  1.00  2.210          C  
ATOM    891  CD1 TYR A  56      15.744  33.298  42.520  1.00  2.210          C  
ATOM    892  CD2 TYR A  56      13.415  33.042  43.037  1.00  2.210          C  
ATOM    893  CE1 TYR A  56      15.593  34.638  42.391  1.00  2.210          C  
ATOM    894  CE2 TYR A  56      13.268  34.427  42.883  1.00  2.210          C  
ATOM    895  CZ  TYR A  56      14.368  35.215  42.568  1.00  2.210          C  
ATOM    896  OH  TYR A  56      14.273  36.588  42.391  1.00  2.210          O  
ATOM    897  H   TYR A  56      15.351  31.267  46.281  1.00  1.540          H  
ATOM    898  HA  TYR A  56      13.798  30.527  44.723  1.00  2.040          H  
ATOM    899 1HB  TYR A  56      15.863  30.678  42.550  1.00  2.650          H  
ATOM    900 2HB  TYR A  56      14.167  30.430  42.377  1.00  2.650          H  
ATOM    901  HD1 TYR A  56      16.729  32.872  42.357  1.00  2.650          H  
ATOM    902  HD2 TYR A  56      12.558  32.428  43.299  1.00  2.650          H  
ATOM    903  HE1 TYR A  56      16.450  35.257  42.133  1.00  2.650          H  
ATOM    904  HE2 TYR A  56      12.303  34.892  43.018  1.00  2.650          H  
ATOM    905  HH  TYR A  56      13.371  36.845  42.078  1.00  2.650          H  
ATOM    906  N   PHE A  57      14.574  28.097  43.523  1.00  1.380          N  
ATOM    907  CA  PHE A  57      14.498  26.639  43.649  1.00  1.270          C  
ATOM    908  C   PHE A  57      14.389  25.845  42.354  1.00  1.260          C  
ATOM    909  O   PHE A  57      14.086  26.383  41.289  1.00  1.450          O  
ATOM    910  CB  PHE A  57      13.267  26.272  44.463  1.00  1.820          C  
ATOM    911  CG  PHE A  57      11.997  26.697  43.865  1.00  1.820          C  
ATOM    912  CD1 PHE A  57      11.334  25.907  42.942  1.00  1.820          C  
ATOM    913  CD2 PHE A  57      11.428  27.872  44.244  1.00  1.820          C  
ATOM    914  CE1 PHE A  57      10.148  26.306  42.403  1.00  1.820          C  
ATOM    915  CE2 PHE A  57      10.237  28.261  43.714  1.00  1.820          C  
ATOM    916  CZ  PHE A  57       9.602  27.477  42.789  1.00  1.820          C  
ATOM    917  H   PHE A  57      14.182  28.532  42.697  1.00  1.660          H  
ATOM    918  HA  PHE A  57      15.394  26.300  44.172  1.00  1.520          H  
ATOM    919 1HB  PHE A  57      13.214  25.203  44.625  1.00  2.190          H  
ATOM    920 2HB  PHE A  57      13.347  26.752  45.394  1.00  2.190          H  
ATOM    921  HD1 PHE A  57      11.764  24.958  42.635  1.00  2.190          H  
ATOM    922  HD2 PHE A  57      11.936  28.490  44.977  1.00  2.190          H  
ATOM    923  HE1 PHE A  57       9.645  25.681  41.674  1.00  2.190          H  
ATOM    924  HE2 PHE A  57       9.785  29.187  44.022  1.00  2.190          H  
ATOM    925  HZ  PHE A  57       8.662  27.786  42.368  1.00  2.190          H  
ATOM    926  N   LYS A  58      14.558  24.521  42.485  1.00  1.210          N  
ATOM    927  CA  LYS A  58      14.300  23.597  41.381  1.00  1.220          C  
ATOM    928  C   LYS A  58      13.419  22.467  41.866  1.00  1.250          C  
ATOM    929  O   LYS A  58      13.700  21.849  42.900  1.00  1.310          O  
ATOM    930  CB  LYS A  58      15.576  22.979  40.787  1.00  1.700          C  
ATOM    931  CG  LYS A  58      16.573  23.946  40.193  1.00  1.700          C  
ATOM    932  CD  LYS A  58      16.061  24.610  38.908  1.00  1.700          C  
ATOM    933  CE  LYS A  58      17.127  25.497  38.262  1.00  1.700          C  
ATOM    934  NZ  LYS A  58      16.593  26.243  37.080  1.00  1.700          N  
ATOM    935  H   LYS A  58      14.807  24.150  43.411  1.00  1.450          H  
ATOM    936  HA  LYS A  58      13.751  24.121  40.600  1.00  1.460          H  
ATOM    937 1HB  LYS A  58      16.095  22.412  41.565  1.00  2.040          H  
ATOM    938 2HB  LYS A  58      15.298  22.256  40.011  1.00  2.040          H  
ATOM    939 1HG  LYS A  58      16.764  24.695  40.923  1.00  2.040          H  
ATOM    940 2HG  LYS A  58      17.503  23.422  39.982  1.00  2.040          H  
ATOM    941 1HD  LYS A  58      15.748  23.845  38.197  1.00  2.040          H  
ATOM    942 2HD  LYS A  58      15.204  25.241  39.140  1.00  2.040          H  
ATOM    943 1HE  LYS A  58      17.483  26.214  38.986  1.00  2.040          H  
ATOM    944 2HE  LYS A  58      17.962  24.874  37.942  1.00  2.040          H  
ATOM    945 1HZ  LYS A  58      17.324  26.818  36.685  1.00  2.040          H  
ATOM    946 2HZ  LYS A  58      16.263  25.594  36.382  1.00  2.040          H  
ATOM    947 3HZ  LYS A  58      15.827  26.833  37.384  1.00  2.040          H  
ATOM    948  N   CYS A  59      12.368  22.188  41.107  1.00  1.280          N  
ATOM    949  CA  CYS A  59      11.492  21.088  41.451  1.00  1.350          C  
ATOM    950  C   CYS A  59      11.894  19.918  40.578  1.00  1.440          C  
ATOM    951  O   CYS A  59      12.020  20.054  39.357  1.00  1.470          O  
ATOM    952  CB  CYS A  59      10.029  21.469  41.312  1.00  1.860          C  
ATOM    953  SG  CYS A  59       9.451  22.859  42.409  1.00  1.860          S  
ATOM    954  H   CYS A  59      12.193  22.734  40.274  1.00  1.540          H  
ATOM    955  HA  CYS A  59      11.671  20.797  42.466  1.00  1.620          H  
ATOM    956 1HB  CYS A  59       9.822  21.749  40.281  1.00  2.230          H  
ATOM    957 2HB  CYS A  59       9.436  20.598  41.548  1.00  2.230          H  
ATOM    958  N   ASN A  60      12.166  18.791  41.223  1.00  1.600          N  
ATOM    959  CA  ASN A  60      12.724  17.633  40.551  1.00  1.770          C  
ATOM    960  C   ASN A  60      11.782  16.447  40.428  1.00  1.720          C  
ATOM    961  O   ASN A  60      10.923  16.211  41.285  1.00  1.640          O  
ATOM    962  CB  ASN A  60      13.977  17.239  41.291  1.00  2.410          C  
ATOM    963  CG  ASN A  60      14.943  18.386  41.337  1.00  2.410          C  
ATOM    964  OD1 ASN A  60      15.035  19.191  40.397  1.00  2.410          O  
ATOM    965  ND2 ASN A  60      15.689  18.470  42.411  1.00  2.410          N  
ATOM    966  H   ASN A  60      11.952  18.732  42.220  1.00  1.920          H  
ATOM    967  HA  ASN A  60      12.994  17.926  39.536  1.00  2.120          H  
ATOM    968 1HB  ASN A  60      13.722  16.943  42.309  1.00  2.890          H  
ATOM    969 2HB  ASN A  60      14.448  16.384  40.800  1.00  2.890          H  
ATOM    970 1HD2 ASN A  60      16.392  19.211  42.477  1.00  2.890          H  
ATOM    971 2HD2 ASN A  60      15.591  17.802  43.148  1.00  2.890          H  
ATOM    972  N   LYS A  61      12.012  15.631  39.402  1.00  1.810          N  
ATOM    973  CA  LYS A  61      11.254  14.398  39.247  1.00  1.820          C  
ATOM    974  C   LYS A  61      12.095  13.188  39.636  1.00  1.970          C  
ATOM    975  O   LYS A  61      13.320  13.195  39.485  1.00  1.990          O  
ATOM    976  CB  LYS A  61      10.773  14.242  37.811  1.00  2.540          C  
ATOM    977  CG  LYS A  61       9.777  15.291  37.353  1.00  2.540          C  
ATOM    978  CD  LYS A  61       9.359  15.030  35.913  1.00  2.540          C  
ATOM    979  CE  LYS A  61       8.363  16.058  35.409  1.00  2.540          C  
ATOM    980  NZ  LYS A  61       7.992  15.812  33.978  1.00  2.540          N  
ATOM    981  H   LYS A  61      12.724  15.870  38.725  1.00  2.170          H  
ATOM    982  HA  LYS A  61      10.392  14.432  39.905  1.00  2.180          H  
ATOM    983 1HB  LYS A  61      11.627  14.265  37.139  1.00  3.050          H  
ATOM    984 2HB  LYS A  61      10.303  13.270  37.704  1.00  3.050          H  
ATOM    985 1HG  LYS A  61       8.898  15.253  38.004  1.00  3.050          H  
ATOM    986 2HG  LYS A  61      10.223  16.283  37.437  1.00  3.050          H  
ATOM    987 1HD  LYS A  61      10.241  15.050  35.273  1.00  3.050          H  
ATOM    988 2HD  LYS A  61       8.906  14.043  35.847  1.00  3.050          H  
ATOM    989 1HE  LYS A  61       7.464  16.013  36.023  1.00  3.050          H  
ATOM    990 2HE  LYS A  61       8.799  17.054  35.497  1.00  3.050          H  
ATOM    991 1HZ  LYS A  61       7.329  16.511  33.675  1.00  3.050          H  
ATOM    992 2HZ  LYS A  61       8.820  15.863  33.400  1.00  3.050          H  
ATOM    993 3HZ  LYS A  61       7.577  14.895  33.886  1.00  3.050          H  
ATOM    994  N   PHE A  62      11.425  12.145  40.105  1.00  2.110          N  
ATOM    995  CA  PHE A  62      12.063  10.878  40.449  1.00  2.340          C  
ATOM    996  C   PHE A  62      11.066   9.729  40.346  1.00  2.330          C  
ATOM    997  O   PHE A  62       9.850   9.938  40.345  1.00  2.170          O  
ATOM    998  CB  PHE A  62      12.645  10.958  41.863  1.00  3.180          C  
ATOM    999  CG  PHE A  62      11.606  11.172  42.921  1.00  3.180          C  
ATOM   1000  CD1 PHE A  62      11.057  10.109  43.604  1.00  3.180          C  
ATOM   1001  CD2 PHE A  62      11.155  12.449  43.218  1.00  3.180          C  
ATOM   1002  CE1 PHE A  62      10.099  10.320  44.551  1.00  3.180          C  
ATOM   1003  CE2 PHE A  62      10.197  12.641  44.159  1.00  3.180          C  
ATOM   1004  CZ  PHE A  62       9.669  11.590  44.827  1.00  3.180          C  
ATOM   1005  H   PHE A  62      10.415  12.258  40.239  1.00  2.530          H  
ATOM   1006  HA  PHE A  62      12.875  10.694  39.744  1.00  2.810          H  
ATOM   1007 1HB  PHE A  62      13.186  10.043  42.090  1.00  3.820          H  
ATOM   1008 2HB  PHE A  62      13.360  11.779  41.911  1.00  3.820          H  
ATOM   1009  HD1 PHE A  62      11.393   9.100  43.383  1.00  3.820          H  
ATOM   1010  HD2 PHE A  62      11.566  13.309  42.682  1.00  3.820          H  
ATOM   1011  HE1 PHE A  62       9.674   9.479  45.077  1.00  3.820          H  
ATOM   1012  HE2 PHE A  62       9.854  13.629  44.367  1.00  3.820          H  
ATOM   1013  HZ  PHE A  62       8.903  11.763  45.570  1.00  3.820          H  
ATOM   1014  N   MET A  63      11.551   8.495  40.287  1.00  2.550          N  
ATOM   1015  CA  MET A  63      10.605   7.392  40.227  1.00  2.610          C  
ATOM   1016  C   MET A  63      10.756   6.398  41.361  1.00  2.620          C  
ATOM   1017  O   MET A  63      11.862   6.060  41.764  1.00  2.620          O  
ATOM   1018  CB  MET A  63      10.716   6.694  38.880  1.00  3.630          C  
ATOM   1019  CG  MET A  63      10.368   7.575  37.710  1.00  3.630          C  
ATOM   1020  SD  MET A  63      10.281   6.697  36.161  1.00  3.630          S  
ATOM   1021  CE  MET A  63       8.672   5.878  36.336  1.00  3.630          C  
ATOM   1022  H   MET A  63      12.549   8.330  40.263  1.00  3.060          H  
ATOM   1023  HA  MET A  63       9.597   7.795  40.307  1.00  3.130          H  
ATOM   1024 1HB  MET A  63      11.729   6.323  38.742  1.00  4.360          H  
ATOM   1025 2HB  MET A  63      10.071   5.869  38.847  1.00  4.360          H  
ATOM   1026 1HG  MET A  63       9.412   8.035  37.894  1.00  4.360          H  
ATOM   1027 2HG  MET A  63      11.108   8.368  37.615  1.00  4.360          H  
ATOM   1028 1HE  MET A  63       8.464   5.299  35.436  1.00  4.360          H  
ATOM   1029 2HE  MET A  63       8.672   5.212  37.194  1.00  4.360          H  
ATOM   1030 3HE  MET A  63       7.892   6.632  36.463  1.00  4.360          H  
ATOM   1031  N   VAL A  64       9.612   5.891  41.827  1.00  2.760          N  
ATOM   1032  CA  VAL A  64       9.536   4.896  42.902  1.00  2.810          C  
ATOM   1033  C   VAL A  64       8.829   3.517  42.628  1.00  2.750          C  
ATOM   1034  O   VAL A  64       8.230   2.983  43.555  1.00  2.840          O  
ATOM   1035  CB  VAL A  64       8.890   5.567  44.147  1.00  3.910          C  
ATOM   1036  CG1 VAL A  64       9.782   6.614  44.687  1.00  3.910          C  
ATOM   1037  CG2 VAL A  64       7.559   6.240  43.792  1.00  3.910          C  
ATOM   1038  H   VAL A  64       8.756   6.248  41.414  1.00  3.310          H  
ATOM   1039  HA  VAL A  64      10.567   4.663  43.174  1.00  3.370          H  
ATOM   1040  HB  VAL A  64       8.746   4.823  44.912  1.00  4.700          H  
ATOM   1041 1HG1 VAL A  64       9.315   7.057  45.555  1.00  4.700          H  
ATOM   1042 2HG1 VAL A  64      10.719   6.182  44.969  1.00  4.700          H  
ATOM   1043 3HG1 VAL A  64       9.941   7.367  43.936  1.00  4.700          H  
ATOM   1044 1HG2 VAL A  64       7.137   6.697  44.684  1.00  4.700          H  
ATOM   1045 2HG2 VAL A  64       7.712   7.010  43.042  1.00  4.700          H  
ATOM   1046 3HG2 VAL A  64       6.881   5.520  43.418  1.00  4.700          H  
ATOM   1047  N   PRO A  65       8.880   2.907  41.409  1.00  2.760          N  
ATOM   1048  CA  PRO A  65       8.257   1.632  41.026  1.00  2.800          C  
ATOM   1049  C   PRO A  65       8.971   0.337  41.438  1.00  2.790          C  
ATOM   1050  O   PRO A  65       8.535  -0.749  41.057  1.00  2.900          O  
ATOM   1051  CB  PRO A  65       8.277   1.712  39.500  1.00  4.200          C  
ATOM   1052  CG  PRO A  65       9.515   2.483  39.200  1.00  4.200          C  
ATOM   1053  CD  PRO A  65       9.578   3.523  40.290  1.00  4.200          C  
ATOM   1054  HA  PRO A  65       7.225   1.620  41.385  1.00  3.360          H  
ATOM   1055 1HB  PRO A  65       8.288   0.699  39.069  1.00  5.040          H  
ATOM   1056 2HB  PRO A  65       7.366   2.202  39.136  1.00  5.040          H  
ATOM   1057 1HG  PRO A  65      10.390   1.814  39.197  1.00  5.040          H  
ATOM   1058 2HG  PRO A  65       9.447   2.922  38.196  1.00  5.040          H  
ATOM   1059 1HD  PRO A  65      10.628   3.757  40.533  1.00  5.040          H  
ATOM   1060 2HD  PRO A  65       8.991   4.359  39.929  1.00  5.040          H  
ATOM   1061  N   THR A  66      10.091   0.418  42.147  1.00  3.120          N  
ATOM   1062  CA  THR A  66      10.844  -0.796  42.432  1.00  3.440          C  
ATOM   1063  C   THR A  66       9.967  -1.816  43.168  1.00  3.710          C  
ATOM   1064  O   THR A  66       9.352  -1.503  44.198  1.00  4.110          O  
ATOM   1065  CB  THR A  66      12.136  -0.503  43.232  1.00  4.690          C  
ATOM   1066  OG1 THR A  66      12.947   0.440  42.516  1.00  4.690          O  
ATOM   1067  CG2 THR A  66      12.951  -1.811  43.366  1.00  4.690          C  
ATOM   1068  H   THR A  66      10.449   1.300  42.478  1.00  3.740          H  
ATOM   1069  HA  THR A  66      11.143  -1.237  41.482  1.00  4.130          H  
ATOM   1070  HB  THR A  66      11.889  -0.099  44.209  1.00  5.630          H  
ATOM   1071  HG1 THR A  66      13.704   0.685  43.063  1.00  5.630          H  
ATOM   1072 1HG2 THR A  66      13.868  -1.618  43.892  1.00  5.630          H  
ATOM   1073 2HG2 THR A  66      12.401  -2.554  43.898  1.00  5.630          H  
ATOM   1074 3HG2 THR A  66      13.191  -2.185  42.376  1.00  5.630          H  
ATOM   1075  N   VAL A  67      10.015  -3.061  42.663  1.00  3.890          N  
ATOM   1076  CA  VAL A  67       9.265  -4.252  43.098  1.00  4.050          C  
ATOM   1077  C   VAL A  67       9.363  -4.566  44.593  1.00  3.910          C  
ATOM   1078  O   VAL A  67       8.548  -5.309  45.130  1.00  3.850          O  
ATOM   1079  CB  VAL A  67       9.755  -5.464  42.263  1.00  5.610          C  
ATOM   1080  CG1 VAL A  67      11.186  -5.860  42.671  1.00  5.610          C  
ATOM   1081  CG2 VAL A  67       8.800  -6.656  42.418  1.00  5.610          C  
ATOM   1082  H   VAL A  67      10.579  -3.157  41.829  1.00  4.670          H  
ATOM   1083  HA  VAL A  67       8.214  -4.079  42.859  1.00  4.860          H  
ATOM   1084  HB  VAL A  67       9.784  -5.164  41.215  1.00  6.730          H  
ATOM   1085 1HG1 VAL A  67      11.519  -6.689  42.046  1.00  6.730          H  
ATOM   1086 2HG1 VAL A  67      11.857  -5.017  42.534  1.00  6.730          H  
ATOM   1087 3HG1 VAL A  67      11.209  -6.175  43.712  1.00  6.730          H  
ATOM   1088 1HG2 VAL A  67       9.152  -7.478  41.798  1.00  6.730          H  
ATOM   1089 2HG2 VAL A  67       8.762  -6.992  43.449  1.00  6.730          H  
ATOM   1090 3HG2 VAL A  67       7.799  -6.366  42.100  1.00  6.730          H  
ATOM   1091  N   ILE A  68      10.381  -4.026  45.238  1.00  4.290          N  
ATOM   1092  CA  ILE A  68      10.642  -4.182  46.659  1.00  4.490          C  
ATOM   1093  C   ILE A  68       9.494  -3.613  47.502  1.00  4.270          C  
ATOM   1094  O   ILE A  68       9.350  -3.977  48.669  1.00  4.510          O  
ATOM   1095  CB  ILE A  68      11.955  -3.438  47.040  1.00  6.210          C  
ATOM   1096  CG1 ILE A  68      12.526  -3.852  48.456  1.00  6.210          C  
ATOM   1097  CG2 ILE A  68      11.718  -1.917  47.042  1.00  6.210          C  
ATOM   1098  CD1 ILE A  68      13.030  -5.277  48.586  1.00  6.210          C  
ATOM   1099  H   ILE A  68      10.993  -3.452  44.686  1.00  5.150          H  
ATOM   1100  HA  ILE A  68      10.735  -5.240  46.871  1.00  5.390          H  
ATOM   1101  HB  ILE A  68      12.703  -3.684  46.302  1.00  7.450          H  
ATOM   1102 1HG1 ILE A  68      13.358  -3.187  48.700  1.00  7.450          H  
ATOM   1103 2HG1 ILE A  68      11.751  -3.707  49.203  1.00  7.450          H  
ATOM   1104 1HG2 ILE A  68      12.621  -1.417  47.273  1.00  7.450          H  
ATOM   1105 2HG2 ILE A  68      11.365  -1.595  46.073  1.00  7.450          H  
ATOM   1106 3HG2 ILE A  68      10.993  -1.648  47.793  1.00  7.450          H  
ATOM   1107 1HD1 ILE A  68      13.399  -5.424  49.603  1.00  7.450          H  
ATOM   1108 2HD1 ILE A  68      12.228  -5.982  48.395  1.00  7.450          H  
ATOM   1109 3HD1 ILE A  68      13.839  -5.444  47.877  1.00  7.450          H  
ATOM   1110  N   THR A  69       8.729  -2.671  46.933  1.00  4.200          N  
ATOM   1111  CA  THR A  69       7.653  -2.010  47.658  1.00  4.220          C  
ATOM   1112  C   THR A  69       6.315  -2.742  47.712  1.00  4.010          C  
ATOM   1113  O   THR A  69       5.658  -2.992  46.694  1.00  4.290          O  
ATOM   1114  CB  THR A  69       7.397  -0.623  47.022  1.00  5.900          C  
ATOM   1115  OG1 THR A  69       8.582   0.182  47.125  1.00  5.900          O  
ATOM   1116  CG2 THR A  69       6.237   0.091  47.693  1.00  5.900          C  
ATOM   1117  H   THR A  69       8.903  -2.412  45.958  1.00  5.040          H  
ATOM   1118  HA  THR A  69       7.986  -1.869  48.685  1.00  5.060          H  
ATOM   1119  HB  THR A  69       7.161  -0.758  45.964  1.00  7.080          H  
ATOM   1120  HG1 THR A  69       9.241  -0.167  46.516  1.00  7.080          H  
ATOM   1121 1HG2 THR A  69       6.095   1.028  47.214  1.00  7.080          H  
ATOM   1122 2HG2 THR A  69       5.318  -0.479  47.608  1.00  7.080          H  
ATOM   1123 3HG2 THR A  69       6.458   0.251  48.747  1.00  7.080          H  
ATOM   1124  N   ASN A  70       5.868  -2.978  48.943  1.00  3.960          N  
ATOM   1125  CA  ASN A  70       4.583  -3.578  49.270  1.00  4.070          C  
ATOM   1126  C   ASN A  70       3.683  -2.402  49.643  1.00  3.740          C  
ATOM   1127  O   ASN A  70       4.171  -1.400  50.145  1.00  4.070          O  
ATOM   1128  CB  ASN A  70       4.747  -4.554  50.412  1.00  5.650          C  
ATOM   1129  CG  ASN A  70       5.632  -5.697  50.071  1.00  5.650          C  
ATOM   1130  OD1 ASN A  70       5.224  -6.664  49.408  1.00  5.650          O  
ATOM   1131  ND2 ASN A  70       6.868  -5.587  50.489  1.00  5.650          N  
ATOM   1132  H   ASN A  70       6.495  -2.746  49.724  1.00  4.750          H  
ATOM   1133  HA  ASN A  70       4.172  -4.078  48.393  1.00  4.880          H  
ATOM   1134 1HB  ASN A  70       5.150  -4.041  51.283  1.00  6.780          H  
ATOM   1135 2HB  ASN A  70       3.777  -4.957  50.681  1.00  6.780          H  
ATOM   1136 1HD2 ASN A  70       7.537  -6.298  50.284  1.00  6.780          H  
ATOM   1137 2HD2 ASN A  70       7.155  -4.732  50.985  1.00  6.780          H  
ATOM   1138  N   ALA A  71       2.365  -2.511  49.528  1.00  3.590          N  
ATOM   1139  CA  ALA A  71       1.587  -1.312  49.874  1.00  3.880          C  
ATOM   1140  C   ALA A  71       1.767  -0.769  51.325  1.00  3.750          C  
ATOM   1141  O   ALA A  71       1.655   0.442  51.510  1.00  4.060          O  
ATOM   1142  CB  ALA A  71       0.106  -1.543  49.585  1.00  5.320          C  
ATOM   1143  H   ALA A  71       1.936  -3.346  49.152  1.00  4.310          H  
ATOM   1144  HA  ALA A  71       1.938  -0.535  49.222  1.00  4.660          H  
ATOM   1145 1HB  ALA A  71      -0.436  -0.611  49.762  1.00  6.380          H  
ATOM   1146 2HB  ALA A  71      -0.012  -1.833  48.539  1.00  6.380          H  
ATOM   1147 3HB  ALA A  71      -0.312  -2.312  50.212  1.00  6.380          H  
ATOM   1148  N   PRO A  72       1.964  -1.583  52.389  1.00  3.720          N  
ATOM   1149  CA  PRO A  72       2.203  -1.133  53.763  1.00  3.790          C  
ATOM   1150  C   PRO A  72       3.563  -0.431  53.998  1.00  3.720          C  
ATOM   1151  O   PRO A  72       3.807   0.069  55.099  1.00  4.020          O  
ATOM   1152  CB  PRO A  72       2.132  -2.443  54.567  1.00  5.690          C  
ATOM   1153  CG  PRO A  72       1.370  -3.403  53.689  1.00  5.690          C  
ATOM   1154  CD  PRO A  72       1.791  -3.051  52.297  1.00  5.690          C  
ATOM   1155  HA  PRO A  72       1.380  -0.461  54.055  1.00  4.550          H  
ATOM   1156 1HB  PRO A  72       3.152  -2.792  54.790  1.00  6.820          H  
ATOM   1157 2HB  PRO A  72       1.637  -2.260  55.533  1.00  6.820          H  
ATOM   1158 1HG  PRO A  72       1.609  -4.442  53.961  1.00  6.820          H  
ATOM   1159 2HG  PRO A  72       0.287  -3.271  53.847  1.00  6.820          H  
ATOM   1160 1HD  PRO A  72       2.744  -3.525  52.107  1.00  6.820          H  
ATOM   1161 2HD  PRO A  72       1.015  -3.362  51.614  1.00  6.820          H  
ATOM   1162  N   ASP A  73       4.475  -0.531  53.029  1.00  3.810          N  
ATOM   1163  CA  ASP A  73       5.842  -0.013  53.093  1.00  3.930          C  
ATOM   1164  C   ASP A  73       6.016   1.480  52.985  1.00  3.420          C  
ATOM   1165  O   ASP A  73       5.172   2.213  52.463  1.00  3.150          O  
ATOM   1166  CB  ASP A  73       6.723  -0.623  52.020  1.00  5.450          C  
ATOM   1167  CG  ASP A  73       7.114  -2.045  52.267  1.00  5.450          C  
ATOM   1168  OD1 ASP A  73       7.168  -2.498  53.389  1.00  5.450          O  
ATOM   1169  OD2 ASP A  73       7.411  -2.684  51.282  1.00  5.450          O  
ATOM   1170  H   ASP A  73       4.208  -0.928  52.128  1.00  4.570          H  
ATOM   1171  HA  ASP A  73       6.249  -0.308  54.059  1.00  4.720          H  
ATOM   1172 1HB  ASP A  73       6.214  -0.555  51.069  1.00  6.540          H  
ATOM   1173 2HB  ASP A  73       7.631  -0.024  51.924  1.00  6.540          H  
ATOM   1174  N   PHE A  74       7.161   1.916  53.471  1.00  3.410          N  
ATOM   1175  CA  PHE A  74       7.560   3.293  53.392  1.00  3.080          C  
ATOM   1176  C   PHE A  74       9.063   3.333  53.240  1.00  2.990          C  
ATOM   1177  O   PHE A  74       9.750   2.311  53.426  1.00  3.190          O  
ATOM   1178  CB  PHE A  74       7.160   4.037  54.661  1.00  4.440          C  
ATOM   1179  CG  PHE A  74       7.922   3.601  55.855  1.00  4.440          C  
ATOM   1180  CD1 PHE A  74       9.029   4.328  56.271  1.00  4.440          C  
ATOM   1181  CD2 PHE A  74       7.583   2.459  56.549  1.00  4.440          C  
ATOM   1182  CE1 PHE A  74       9.761   3.933  57.351  1.00  4.440          C  
ATOM   1183  CE2 PHE A  74       8.313   2.064  57.631  1.00  4.440          C  
ATOM   1184  CZ  PHE A  74       9.404   2.798  58.035  1.00  4.440          C  
ATOM   1185  H   PHE A  74       7.791   1.258  53.914  1.00  4.090          H  
ATOM   1186  HA  PHE A  74       7.108   3.764  52.518  1.00  3.700          H  
ATOM   1187 1HB  PHE A  74       7.326   5.097  54.535  1.00  5.330          H  
ATOM   1188 2HB  PHE A  74       6.110   3.899  54.843  1.00  5.330          H  
ATOM   1189  HD1 PHE A  74       9.315   5.226  55.727  1.00  5.330          H  
ATOM   1190  HD2 PHE A  74       6.733   1.863  56.231  1.00  5.330          H  
ATOM   1191  HE1 PHE A  74      10.628   4.516  57.667  1.00  5.330          H  
ATOM   1192  HE2 PHE A  74       8.038   1.159  58.171  1.00  5.330          H  
ATOM   1193  HZ  PHE A  74       9.984   2.471  58.896  1.00  5.330          H  
ATOM   1194  N   VAL A  75       9.541   4.515  52.903  1.00  2.750          N  
ATOM   1195  CA  VAL A  75      10.946   4.792  52.765  1.00  2.710          C  
ATOM   1196  C   VAL A  75      11.241   5.957  53.672  1.00  2.630          C  
ATOM   1197  O   VAL A  75      10.348   6.751  53.979  1.00  2.520          O  
ATOM   1198  CB  VAL A  75      11.273   5.243  51.309  1.00  3.810          C  
ATOM   1199  CG1 VAL A  75      10.898   4.176  50.294  1.00  3.810          C  
ATOM   1200  CG2 VAL A  75      10.526   6.544  50.994  1.00  3.810          C  
ATOM   1201  H   VAL A  75       8.866   5.269  52.755  1.00  3.300          H  
ATOM   1202  HA  VAL A  75      11.529   3.928  53.069  1.00  3.250          H  
ATOM   1203  HB  VAL A  75      12.327   5.416  51.219  1.00  4.570          H  
ATOM   1204 1HG1 VAL A  75      11.138   4.533  49.295  1.00  4.570          H  
ATOM   1205 2HG1 VAL A  75      11.410   3.292  50.458  1.00  4.570          H  
ATOM   1206 3HG1 VAL A  75       9.847   3.978  50.368  1.00  4.570          H  
ATOM   1207 1HG2 VAL A  75      10.748   6.850  50.012  1.00  4.570          H  
ATOM   1208 2HG2 VAL A  75       9.460   6.378  51.071  1.00  4.570          H  
ATOM   1209 3HG2 VAL A  75      10.820   7.336  51.670  1.00  4.570          H  
ATOM   1210  N   THR A  76      12.485   6.133  54.038  1.00  2.720          N  
ATOM   1211  CA  THR A  76      12.816   7.331  54.779  1.00  2.700          C  
ATOM   1212  C   THR A  76      13.460   8.325  53.847  1.00  2.570          C  
ATOM   1213  O   THR A  76      14.402   7.991  53.127  1.00  2.590          O  
ATOM   1214  CB  THR A  76      13.709   7.040  55.988  1.00  3.790          C  
ATOM   1215  OG1 THR A  76      13.012   6.172  56.895  1.00  3.790          O  
ATOM   1216  CG2 THR A  76      14.031   8.332  56.704  1.00  3.790          C  
ATOM   1217  H   THR A  76      13.185   5.417  53.810  1.00  3.260          H  
ATOM   1218  HA  THR A  76      11.915   7.784  55.154  1.00  3.240          H  
ATOM   1219  HB  THR A  76      14.632   6.556  55.664  1.00  4.550          H  
ATOM   1220  HG1 THR A  76      12.939   5.300  56.498  1.00  4.550          H  
ATOM   1221 1HG2 THR A  76      14.635   8.091  57.553  1.00  4.550          H  
ATOM   1222 2HG2 THR A  76      14.578   9.015  56.054  1.00  4.550          H  
ATOM   1223 3HG2 THR A  76      13.110   8.808  57.035  1.00  4.550          H  
ATOM   1224  N   LEU A  77      12.967   9.556  53.829  1.00  2.450          N  
ATOM   1225  CA  LEU A  77      13.583  10.534  52.961  1.00  2.360          C  
ATOM   1226  C   LEU A  77      14.765  11.115  53.694  1.00  2.400          C  
ATOM   1227  O   LEU A  77      14.624  11.785  54.724  1.00  2.560          O  
ATOM   1228  CB  LEU A  77      12.571  11.640  52.588  1.00  3.340          C  
ATOM   1229  CG  LEU A  77      12.924  12.712  51.451  1.00  3.340          C  
ATOM   1230  CD1 LEU A  77      13.965  13.735  51.925  1.00  3.340          C  
ATOM   1231  CD2 LEU A  77      13.403  12.008  50.199  1.00  3.340          C  
ATOM   1232  H   LEU A  77      12.162   9.828  54.393  1.00  2.940          H  
ATOM   1233  HA  LEU A  77      13.934  10.032  52.064  1.00  2.830          H  
ATOM   1234 1HB  LEU A  77      11.653  11.147  52.280  1.00  4.010          H  
ATOM   1235 2HB  LEU A  77      12.343  12.203  53.494  1.00  4.010          H  
ATOM   1236  HG  LEU A  77      12.031  13.256  51.226  1.00  4.010          H  
ATOM   1237 1HD1 LEU A  77      14.122  14.460  51.147  1.00  4.010          H  
ATOM   1238 2HD1 LEU A  77      13.589  14.242  52.813  1.00  4.010          H  
ATOM   1239 3HD1 LEU A  77      14.906  13.269  52.152  1.00  4.010          H  
ATOM   1240 1HD2 LEU A  77      13.579  12.743  49.424  1.00  4.010          H  
ATOM   1241 2HD2 LEU A  77      14.323  11.459  50.387  1.00  4.010          H  
ATOM   1242 3HD2 LEU A  77      12.641  11.333  49.876  1.00  4.010          H  
ATOM   1243  N   SER A  78      15.935  10.799  53.176  1.00  2.310          N  
ATOM   1244  CA  SER A  78      17.201  11.197  53.735  1.00  2.350          C  
ATOM   1245  C   SER A  78      17.673  12.456  53.035  1.00  2.260          C  
ATOM   1246  O   SER A  78      17.760  12.515  51.800  1.00  2.250          O  
ATOM   1247  CB  SER A  78      18.202  10.064  53.587  1.00  3.270          C  
ATOM   1248  OG  SER A  78      19.488  10.432  54.015  1.00  3.270          O  
ATOM   1249  H   SER A  78      15.940  10.214  52.341  1.00  2.770          H  
ATOM   1250  HA  SER A  78      17.070  11.419  54.795  1.00  2.820          H  
ATOM   1251 1HB  SER A  78      17.858   9.202  54.167  1.00  3.930          H  
ATOM   1252 2HB  SER A  78      18.236   9.752  52.549  1.00  3.930          H  
ATOM   1253  HG  SER A  78      20.052   9.675  53.815  1.00  3.930          H  
ATOM   1254  N   VAL A  79      17.907  13.490  53.825  1.00  2.230          N  
ATOM   1255  CA  VAL A  79      18.360  14.777  53.312  1.00  2.160          C  
ATOM   1256  C   VAL A  79      19.849  14.876  53.491  1.00  2.290          C  
ATOM   1257  O   VAL A  79      20.342  14.706  54.612  1.00  2.400          O  
ATOM   1258  CB  VAL A  79      17.675  15.954  54.038  1.00  3.050          C  
ATOM   1259  CG1 VAL A  79      18.252  17.295  53.554  1.00  3.050          C  
ATOM   1260  CG2 VAL A  79      16.173  15.894  53.775  1.00  3.050          C  
ATOM   1261  H   VAL A  79      17.806  13.333  54.834  1.00  2.680          H  
ATOM   1262  HA  VAL A  79      18.134  14.837  52.247  1.00  2.590          H  
ATOM   1263  HB  VAL A  79      17.868  15.881  55.094  1.00  3.660          H  
ATOM   1264 1HG1 VAL A  79      17.761  18.106  54.087  1.00  3.660          H  
ATOM   1265 2HG1 VAL A  79      19.323  17.347  53.754  1.00  3.660          H  
ATOM   1266 3HG1 VAL A  79      18.082  17.405  52.483  1.00  3.660          H  
ATOM   1267 1HG2 VAL A  79      15.672  16.714  54.291  1.00  3.660          H  
ATOM   1268 2HG2 VAL A  79      15.989  15.972  52.703  1.00  3.660          H  
ATOM   1269 3HG2 VAL A  79      15.782  14.941  54.142  1.00  3.660          H  
ATOM   1270  N   SER A  80      20.559  15.202  52.405  1.00  2.300          N  
ATOM   1271  CA  SER A  80      22.005  15.326  52.465  1.00  2.440          C  
ATOM   1272  C   SER A  80      22.515  16.627  51.845  1.00  2.350          C  
ATOM   1273  O   SER A  80      22.422  16.886  50.638  1.00  2.320          O  
ATOM   1274  CB  SER A  80      22.651  14.144  51.768  1.00  3.360          C  
ATOM   1275  OG  SER A  80      24.055  14.262  51.766  1.00  3.360          O  
ATOM   1276  H   SER A  80      20.092  15.315  51.499  1.00  2.760          H  
ATOM   1277  HA  SER A  80      22.307  15.317  53.516  1.00  2.930          H  
ATOM   1278 1HB  SER A  80      22.359  13.224  52.276  1.00  4.030          H  
ATOM   1279 2HB  SER A  80      22.279  14.084  50.741  1.00  4.030          H  
ATOM   1280  HG  SER A  80      24.385  13.468  51.338  1.00  4.030          H  
ATOM   1281  N   GLY A  81      23.042  17.474  52.716  1.00  2.380          N  
ATOM   1282  CA  GLY A  81      23.575  18.782  52.388  1.00  2.360          C  
ATOM   1283  C   GLY A  81      24.909  18.968  53.091  1.00  2.470          C  
ATOM   1284  O   GLY A  81      25.105  19.946  53.820  1.00  2.490          O  
ATOM   1285  H   GLY A  81      23.043  17.210  53.707  1.00  2.860          H  
ATOM   1286 1HA  GLY A  81      23.713  18.856  51.310  1.00  2.830          H  
ATOM   1287 2HA  GLY A  81      22.879  19.552  52.665  1.00  2.830          H  
ATOM   1288  N   GLY A  82      25.811  18.000  52.937  1.00  2.760          N  
ATOM   1289  CA  GLY A  82      27.094  17.991  53.649  1.00  3.100          C  
ATOM   1290  C   GLY A  82      27.881  19.297  53.534  1.00  3.130          C  
ATOM   1291  O   GLY A  82      28.490  19.735  54.507  1.00  3.500          O  
ATOM   1292  H   GLY A  82      25.589  17.238  52.303  1.00  3.310          H  
ATOM   1293 1HA  GLY A  82      26.914  17.768  54.701  1.00  3.720          H  
ATOM   1294 2HA  GLY A  82      27.703  17.175  53.263  1.00  3.720          H  
ATOM   1295  N   GLY A  83      27.783  19.994  52.408  1.00  3.230          N  
ATOM   1296  CA  GLY A  83      28.500  21.265  52.220  1.00  3.210          C  
ATOM   1297  C   GLY A  83      28.216  22.322  53.317  1.00  3.020          C  
ATOM   1298  O   GLY A  83      28.999  23.266  53.479  1.00  3.390          O  
ATOM   1299  H   GLY A  83      27.282  19.570  51.639  1.00  3.880          H  
ATOM   1300 1HA  GLY A  83      29.569  21.059  52.193  1.00  3.850          H  
ATOM   1301 2HA  GLY A  83      28.244  21.679  51.246  1.00  3.850          H  
ATOM   1302  N   GLU A  84      27.063  22.210  53.996  1.00  3.120          N  
ATOM   1303  CA  GLU A  84      26.640  23.107  55.074  1.00  2.950          C  
ATOM   1304  C   GLU A  84      26.255  22.298  56.318  1.00  2.840          C  
ATOM   1305  O   GLU A  84      25.551  22.797  57.198  1.00  3.160          O  
ATOM   1306  CB  GLU A  84      25.447  23.953  54.636  1.00  4.200          C  
ATOM   1307  CG  GLU A  84      25.664  24.942  53.508  1.00  4.200          C  
ATOM   1308  CD  GLU A  84      26.446  26.150  53.849  1.00  4.200          C  
ATOM   1309  OE1 GLU A  84      26.742  26.356  55.011  1.00  4.200          O  
ATOM   1310  OE2 GLU A  84      26.683  26.934  52.933  1.00  4.200          O  
ATOM   1311  H   GLU A  84      26.463  21.402  53.809  1.00  3.740          H  
ATOM   1312  HA  GLU A  84      27.469  23.767  55.331  1.00  3.540          H  
ATOM   1313 1HB  GLU A  84      24.676  23.298  54.306  1.00  5.040          H  
ATOM   1314 2HB  GLU A  84      25.058  24.503  55.490  1.00  5.040          H  
ATOM   1315 1HG  GLU A  84      26.173  24.444  52.693  1.00  5.040          H  
ATOM   1316 2HG  GLU A  84      24.718  25.242  53.154  1.00  5.040          H  
ATOM   1317  N   ASP A  85      26.686  21.035  56.366  1.00  2.820          N  
ATOM   1318  CA  ASP A  85      26.358  20.076  57.428  1.00  2.750          C  
ATOM   1319  C   ASP A  85      24.839  19.935  57.655  1.00  2.580          C  
ATOM   1320  O   ASP A  85      24.364  19.964  58.794  1.00  2.760          O  
ATOM   1321  CB  ASP A  85      27.054  20.440  58.751  1.00  3.880          C  
ATOM   1322  CG  ASP A  85      27.144  19.235  59.763  1.00  3.880          C  
ATOM   1323  OD1 ASP A  85      27.131  18.085  59.305  1.00  3.880          O  
ATOM   1324  OD2 ASP A  85      27.265  19.464  60.951  1.00  3.880          O  
ATOM   1325  H   ASP A  85      27.308  20.707  55.624  1.00  3.380          H  
ATOM   1326  HA  ASP A  85      26.734  19.103  57.114  1.00  3.300          H  
ATOM   1327 1HB  ASP A  85      28.060  20.805  58.543  1.00  4.650          H  
ATOM   1328 2HB  ASP A  85      26.505  21.256  59.231  1.00  4.650          H  
ATOM   1329  N   ILE A  86      24.077  19.772  56.572  1.00  2.440          N  
ATOM   1330  CA  ILE A  86      22.629  19.616  56.662  1.00  2.270          C  
ATOM   1331  C   ILE A  86      22.265  18.140  56.589  1.00  2.370          C  
ATOM   1332  O   ILE A  86      22.619  17.434  55.636  1.00  2.720          O  
ATOM   1333  CB  ILE A  86      21.935  20.324  55.489  1.00  3.250          C  
ATOM   1334  CG1 ILE A  86      22.417  21.767  55.390  1.00  3.250          C  
ATOM   1335  CG2 ILE A  86      20.396  20.232  55.560  1.00  3.250          C  
ATOM   1336  CD1 ILE A  86      22.203  22.673  56.596  1.00  3.250          C  
ATOM   1337  H   ILE A  86      24.518  19.773  55.654  1.00  2.930          H  
ATOM   1338  HA  ILE A  86      22.277  20.010  57.613  1.00  2.720          H  
ATOM   1339  HB  ILE A  86      22.233  19.851  54.620  1.00  3.900          H  
ATOM   1340 1HG1 ILE A  86      23.474  21.722  55.204  1.00  3.900          H  
ATOM   1341 2HG1 ILE A  86      21.949  22.197  54.530  1.00  3.900          H  
ATOM   1342 1HG2 ILE A  86      19.970  20.719  54.681  1.00  3.900          H  
ATOM   1343 2HG2 ILE A  86      20.085  19.185  55.572  1.00  3.900          H  
ATOM   1344 3HG2 ILE A  86      20.026  20.720  56.459  1.00  3.900          H  
ATOM   1345 1HD1 ILE A  86      22.620  23.654  56.374  1.00  3.900          H  
ATOM   1346 2HD1 ILE A  86      21.145  22.778  56.818  1.00  3.900          H  
ATOM   1347 3HD1 ILE A  86      22.718  22.265  57.466  1.00  3.900          H  
ATOM   1348  N   LYS A  87      21.529  17.669  57.590  1.00  2.290          N  
ATOM   1349  CA  LYS A  87      21.107  16.278  57.620  1.00  2.570          C  
ATOM   1350  C   LYS A  87      19.705  16.138  58.197  1.00  2.400          C  
ATOM   1351  O   LYS A  87      19.392  16.769  59.210  1.00  2.380          O  
ATOM   1352  CB  LYS A  87      22.048  15.441  58.503  1.00  3.490          C  
ATOM   1353  CG  LYS A  87      23.520  15.396  58.086  1.00  3.490          C  
ATOM   1354  CD  LYS A  87      24.320  14.495  59.046  1.00  3.490          C  
ATOM   1355  CE  LYS A  87      25.825  14.444  58.715  1.00  3.490          C  
ATOM   1356  NZ  LYS A  87      26.495  15.764  58.949  1.00  3.490          N  
ATOM   1357  H   LYS A  87      21.268  18.287  58.345  1.00  2.750          H  
ATOM   1358  HA  LYS A  87      21.101  15.886  56.604  1.00  3.080          H  
ATOM   1359 1HB  LYS A  87      22.008  15.821  59.525  1.00  4.180          H  
ATOM   1360 2HB  LYS A  87      21.684  14.414  58.529  1.00  4.180          H  
ATOM   1361 1HG  LYS A  87      23.600  15.022  57.063  1.00  4.180          H  
ATOM   1362 2HG  LYS A  87      23.934  16.401  58.123  1.00  4.180          H  
ATOM   1363 1HD  LYS A  87      24.200  14.861  60.066  1.00  4.180          H  
ATOM   1364 2HD  LYS A  87      23.922  13.481  58.997  1.00  4.180          H  
ATOM   1365 1HE  LYS A  87      26.297  13.696  59.348  1.00  4.180          H  
ATOM   1366 2HE  LYS A  87      25.956  14.163  57.673  1.00  4.180          H  
ATOM   1367 1HZ  LYS A  87      27.476  15.725  58.736  1.00  4.180          H  
ATOM   1368 2HZ  LYS A  87      26.070  16.468  58.355  1.00  4.180          H  
ATOM   1369 3HZ  LYS A  87      26.397  16.062  59.915  1.00  4.180          H  
ATOM   1370  N   ASP A  88      18.895  15.258  57.603  1.00  2.330          N  
ATOM   1371  CA  ASP A  88      17.565  14.948  58.176  1.00  2.260          C  
ATOM   1372  C   ASP A  88      17.060  13.576  57.732  1.00  2.270          C  
ATOM   1373  O   ASP A  88      17.658  12.940  56.857  1.00  2.320          O  
ATOM   1374  CB  ASP A  88      16.536  16.028  57.746  1.00  3.190          C  
ATOM   1375  CG  ASP A  88      15.249  16.212  58.662  1.00  3.190          C  
ATOM   1376  OD1 ASP A  88      14.937  15.339  59.465  1.00  3.190          O  
ATOM   1377  OD2 ASP A  88      14.604  17.232  58.519  1.00  3.190          O  
ATOM   1378  H   ASP A  88      19.241  14.808  56.747  1.00  2.800          H  
ATOM   1379  HA  ASP A  88      17.647  14.949  59.264  1.00  2.710          H  
ATOM   1380 1HB  ASP A  88      17.041  16.993  57.669  1.00  3.830          H  
ATOM   1381 2HB  ASP A  88      16.178  15.780  56.755  1.00  3.830          H  
ATOM   1382  N   ARG A  89      15.913  13.165  58.289  1.00  2.300          N  
ATOM   1383  CA  ARG A  89      15.238  11.904  57.968  1.00  2.350          C  
ATOM   1384  C   ARG A  89      13.719  11.964  58.208  1.00  2.330          C  
ATOM   1385  O   ARG A  89      13.282  12.074  59.359  1.00  2.340          O  
ATOM   1386  CB  ARG A  89      15.806  10.759  58.818  1.00  3.270          C  
ATOM   1387  CG  ARG A  89      17.272  10.405  58.567  1.00  3.270          C  
ATOM   1388  CD  ARG A  89      17.741   9.210  59.326  1.00  3.270          C  
ATOM   1389  NE  ARG A  89      17.134   7.968  58.835  1.00  3.270          N  
ATOM   1390  CZ  ARG A  89      17.552   7.270  57.750  1.00  3.270          C  
ATOM   1391  NH1 ARG A  89      18.547   7.676  57.003  1.00  3.270          N  
ATOM   1392  NH2 ARG A  89      16.952   6.156  57.401  1.00  3.270          N  
ATOM   1393  H   ARG A  89      15.484  13.790  58.971  1.00  2.760          H  
ATOM   1394  HA  ARG A  89      15.420  11.678  56.926  1.00  2.820          H  
ATOM   1395 1HB  ARG A  89      15.735  11.041  59.866  1.00  3.920          H  
ATOM   1396 2HB  ARG A  89      15.213   9.884  58.699  1.00  3.920          H  
ATOM   1397 1HG  ARG A  89      17.419  10.235  57.501  1.00  3.920          H  
ATOM   1398 2HG  ARG A  89      17.905  11.225  58.889  1.00  3.920          H  
ATOM   1399 1HD  ARG A  89      18.822   9.125  59.249  1.00  3.920          H  
ATOM   1400 2HD  ARG A  89      17.466   9.328  60.374  1.00  3.920          H  
ATOM   1401  HE  ARG A  89      16.349   7.581  59.349  1.00  3.920          H  
ATOM   1402 1HH1 ARG A  89      19.038   8.534  57.200  1.00  3.920          H  
ATOM   1403 2HH1 ARG A  89      18.795   7.096  56.182  1.00  3.920          H  
ATOM   1404 1HH2 ARG A  89      16.176   5.796  57.940  1.00  3.920          H  
ATOM   1405 2HH2 ARG A  89      17.287   5.678  56.548  1.00  3.920          H  
ATOM   1406  N   LYS A  90      12.913  11.831  57.147  1.00  2.340          N  
ATOM   1407  CA  LYS A  90      11.443  11.863  57.286  1.00  2.370          C  
ATOM   1408  C   LYS A  90      10.731  10.830  56.406  1.00  2.370          C  
ATOM   1409  O   LYS A  90      10.857  10.849  55.183  1.00  2.360          O  
ATOM   1410  CB  LYS A  90      10.895  13.261  56.969  1.00  3.310          C  
ATOM   1411  CG  LYS A  90      11.362  14.432  57.890  1.00  3.310          C  
ATOM   1412  CD  LYS A  90      10.694  14.339  59.276  1.00  3.310          C  
ATOM   1413  CE  LYS A  90      11.041  15.516  60.214  1.00  3.310          C  
ATOM   1414  NZ  LYS A  90      12.393  15.367  60.898  1.00  3.310          N  
ATOM   1415  H   LYS A  90      13.353  11.754  56.223  1.00  2.810          H  
ATOM   1416  HA  LYS A  90      11.197  11.617  58.317  1.00  2.840          H  
ATOM   1417 1HB  LYS A  90      11.154  13.522  55.942  1.00  3.970          H  
ATOM   1418 2HB  LYS A  90       9.810  13.222  57.034  1.00  3.970          H  
ATOM   1419 1HG  LYS A  90      12.444  14.433  58.002  1.00  3.970          H  
ATOM   1420 2HG  LYS A  90      11.071  15.376  57.429  1.00  3.970          H  
ATOM   1421 1HD  LYS A  90       9.612  14.297  59.152  1.00  3.970          H  
ATOM   1422 2HD  LYS A  90      11.018  13.426  59.771  1.00  3.970          H  
ATOM   1423 1HE  LYS A  90      11.040  16.445  59.641  1.00  3.970          H  
ATOM   1424 2HE  LYS A  90      10.271  15.575  60.981  1.00  3.970          H  
ATOM   1425 1HZ  LYS A  90      12.537  16.155  61.506  1.00  3.970          H  
ATOM   1426 2HZ  LYS A  90      12.396  14.520  61.442  1.00  3.970          H  
ATOM   1427 3HZ  LYS A  90      13.200  15.327  60.241  1.00  3.970          H  
ATOM   1428  N   ALA A  91       9.922   9.970  57.023  1.00  2.430          N  
ATOM   1429  CA  ALA A  91       9.214   8.916  56.292  1.00  2.450          C  
ATOM   1430  C   ALA A  91       8.234   9.431  55.241  1.00  2.400          C  
ATOM   1431  O   ALA A  91       7.508  10.406  55.455  1.00  2.420          O  
ATOM   1432  CB  ALA A  91       8.462   8.016  57.256  1.00  3.420          C  
ATOM   1433  H   ALA A  91       9.832  10.021  58.029  1.00  2.920          H  
ATOM   1434  HA  ALA A  91       9.947   8.319  55.781  1.00  2.940          H  
ATOM   1435 1HB  ALA A  91       7.982   7.214  56.692  1.00  4.110          H  
ATOM   1436 2HB  ALA A  91       9.156   7.588  57.976  1.00  4.110          H  
ATOM   1437 3HB  ALA A  91       7.704   8.596  57.779  1.00  4.110          H  
ATOM   1438  N   VAL A  92       8.213   8.696  54.127  1.00  2.370          N  
ATOM   1439  CA  VAL A  92       7.328   8.844  52.969  1.00  2.390          C  
ATOM   1440  C   VAL A  92       6.723   7.476  52.614  1.00  2.430          C  
ATOM   1441  O   VAL A  92       7.434   6.477  52.532  1.00  2.410          O  
ATOM   1442  CB  VAL A  92       8.097   9.446  51.775  1.00  3.340          C  
ATOM   1443  CG1 VAL A  92       7.211   9.539  50.553  1.00  3.340          C  
ATOM   1444  CG2 VAL A  92       8.584  10.836  52.146  1.00  3.340          C  
ATOM   1445  H   VAL A  92       8.904   7.943  54.095  1.00  2.840          H  
ATOM   1446  HA  VAL A  92       6.513   9.525  53.229  1.00  2.870          H  
ATOM   1447  HB  VAL A  92       8.938   8.820  51.536  1.00  4.010          H  
ATOM   1448 1HG1 VAL A  92       7.777   9.974  49.739  1.00  4.010          H  
ATOM   1449 2HG1 VAL A  92       6.861   8.554  50.257  1.00  4.010          H  
ATOM   1450 3HG1 VAL A  92       6.355  10.170  50.774  1.00  4.010          H  
ATOM   1451 1HG2 VAL A  92       9.123  11.249  51.317  1.00  4.010          H  
ATOM   1452 2HG2 VAL A  92       7.726  11.468  52.376  1.00  4.010          H  
ATOM   1453 3HG2 VAL A  92       9.238  10.792  53.011  1.00  4.010          H  
ATOM   1454  N   VAL A  93       5.413   7.418  52.431  1.00  2.550          N  
ATOM   1455  CA  VAL A  93       4.733   6.158  52.118  1.00  2.650          C  
ATOM   1456  C   VAL A  93       4.805   5.859  50.625  1.00  2.600          C  
ATOM   1457  O   VAL A  93       4.547   6.755  49.819  1.00  2.470          O  
ATOM   1458  CB  VAL A  93       3.272   6.268  52.535  1.00  3.670          C  
ATOM   1459  CG1 VAL A  93       2.490   4.989  52.181  1.00  3.670          C  
ATOM   1460  CG2 VAL A  93       3.203   6.596  53.999  1.00  3.670          C  
ATOM   1461  H   VAL A  93       4.867   8.287  52.478  1.00  3.060          H  
ATOM   1462  HA  VAL A  93       5.205   5.346  52.669  1.00  3.180          H  
ATOM   1463  HB  VAL A  93       2.844   7.051  51.992  1.00  4.400          H  
ATOM   1464 1HG1 VAL A  93       1.451   5.115  52.466  1.00  4.400          H  
ATOM   1465 2HG1 VAL A  93       2.535   4.794  51.108  1.00  4.400          H  
ATOM   1466 3HG1 VAL A  93       2.915   4.133  52.722  1.00  4.400          H  
ATOM   1467 1HG2 VAL A  93       2.167   6.710  54.300  1.00  4.400          H  
ATOM   1468 2HG2 VAL A  93       3.667   5.791  54.553  1.00  4.400          H  
ATOM   1469 3HG2 VAL A  93       3.735   7.524  54.199  1.00  4.400          H  
ATOM   1470  N   ILE A  94       5.211   4.641  50.240  1.00  2.750          N  
ATOM   1471  CA  ILE A  94       5.283   4.340  48.802  1.00  2.790          C  
ATOM   1472  C   ILE A  94       4.379   3.165  48.496  1.00  2.950          C  
ATOM   1473  O   ILE A  94       4.520   2.123  49.123  1.00  3.080          O  
ATOM   1474  CB  ILE A  94       6.694   3.938  48.338  1.00  3.890          C  
ATOM   1475  CG1 ILE A  94       7.757   4.946  48.808  1.00  3.890          C  
ATOM   1476  CG2 ILE A  94       6.700   3.827  46.772  1.00  3.890          C  
ATOM   1477  CD1 ILE A  94       7.658   6.313  48.313  1.00  3.890          C  
ATOM   1478  H   ILE A  94       5.374   3.904  50.942  1.00  3.300          H  
ATOM   1479  HA  ILE A  94       4.926   5.194  48.226  1.00  3.350          H  
ATOM   1480  HB  ILE A  94       6.955   2.973  48.768  1.00  4.670          H  
ATOM   1481 1HG1 ILE A  94       7.724   4.982  49.899  1.00  4.670          H  
ATOM   1482 2HG1 ILE A  94       8.720   4.570  48.494  1.00  4.670          H  
ATOM   1483 1HG2 ILE A  94       7.687   3.516  46.445  1.00  4.670          H  
ATOM   1484 2HG2 ILE A  94       5.985   3.097  46.433  1.00  4.670          H  
ATOM   1485 3HG2 ILE A  94       6.446   4.776  46.315  1.00  4.670          H  
ATOM   1486 1HD1 ILE A  94       8.471   6.888  48.735  1.00  4.670          H  
ATOM   1487 2HD1 ILE A  94       7.731   6.334  47.239  1.00  4.670          H  
ATOM   1488 3HD1 ILE A  94       6.729   6.748  48.621  1.00  4.670          H  
ATOM   1489  N   ALA A  95       3.496   3.272  47.516  1.00  2.960          N  
ATOM   1490  CA  ALA A  95       2.701   2.083  47.248  1.00  3.090          C  
ATOM   1491  C   ALA A  95       2.039   2.035  45.873  1.00  3.060          C  
ATOM   1492  O   ALA A  95       1.714   3.068  45.285  1.00  2.990          O  
ATOM   1493  CB  ALA A  95       1.611   2.004  48.295  1.00  4.270          C  
ATOM   1494  H   ALA A  95       3.361   4.172  47.035  1.00  3.550          H  
ATOM   1495  HA  ALA A  95       3.367   1.232  47.338  1.00  3.710          H  
ATOM   1496 1HB  ALA A  95       0.999   1.131  48.150  1.00  5.130          H  
ATOM   1497 2HB  ALA A  95       2.042   1.981  49.300  1.00  5.130          H  
ATOM   1498 3HB  ALA A  95       1.017   2.861  48.201  1.00  5.130          H  
ATOM   1499  N   PRO A  96       1.736   0.831  45.350  1.00  3.190          N  
ATOM   1500  CA  PRO A  96       0.883   0.591  44.195  1.00  3.190          C  
ATOM   1501  C   PRO A  96      -0.533   0.706  44.702  1.00  3.070          C  
ATOM   1502  O   PRO A  96      -1.250  -0.288  44.803  1.00  3.080          O  
ATOM   1503  CB  PRO A  96       1.246  -0.837  43.789  1.00  4.790          C  
ATOM   1504  CG  PRO A  96       1.616  -1.510  45.102  1.00  4.790          C  
ATOM   1505  CD  PRO A  96       2.319  -0.424  45.917  1.00  4.790          C  
ATOM   1506  HA  PRO A  96       1.093   1.326  43.401  1.00  3.830          H  
ATOM   1507 1HB  PRO A  96       0.382  -1.314  43.300  1.00  5.740          H  
ATOM   1508 2HB  PRO A  96       2.059  -0.835  43.053  1.00  5.740          H  
ATOM   1509 1HG  PRO A  96       0.708  -1.888  45.599  1.00  5.740          H  
ATOM   1510 2HG  PRO A  96       2.260  -2.384  44.913  1.00  5.740          H  
ATOM   1511 1HD  PRO A  96       2.060  -0.567  46.957  1.00  5.740          H  
ATOM   1512 2HD  PRO A  96       3.410  -0.468  45.748  1.00  5.740          H  
ATOM   1513  N   LEU A  97      -0.898   1.913  45.090  1.00  3.100          N  
ATOM   1514  CA  LEU A  97      -2.130   2.151  45.806  1.00  3.080          C  
ATOM   1515  C   LEU A  97      -3.390   1.620  45.126  1.00  3.280          C  
ATOM   1516  O   LEU A  97      -4.216   0.991  45.793  1.00  4.020          O  
ATOM   1517  CB  LEU A  97      -2.249   3.668  46.035  1.00  4.320          C  
ATOM   1518  CG  LEU A  97      -1.203   4.308  47.038  1.00  4.320          C  
ATOM   1519  CD1 LEU A  97      -1.277   5.824  47.006  1.00  4.320          C  
ATOM   1520  CD2 LEU A  97      -1.467   3.822  48.465  1.00  4.320          C  
ATOM   1521  H   LEU A  97      -0.233   2.674  44.943  1.00  3.720          H  
ATOM   1522  HA  LEU A  97      -2.052   1.643  46.761  1.00  3.700          H  
ATOM   1523 1HB  LEU A  97      -2.137   4.170  45.077  1.00  5.180          H  
ATOM   1524 2HB  LEU A  97      -3.227   3.863  46.394  1.00  5.180          H  
ATOM   1525  HG  LEU A  97      -0.207   4.034  46.726  1.00  5.180          H  
ATOM   1526 1HD1 LEU A  97      -0.533   6.233  47.688  1.00  5.180          H  
ATOM   1527 2HD1 LEU A  97      -1.080   6.184  46.020  1.00  5.180          H  
ATOM   1528 3HD1 LEU A  97      -2.245   6.148  47.310  1.00  5.180          H  
ATOM   1529 1HD2 LEU A  97      -0.736   4.275  49.136  1.00  5.180          H  
ATOM   1530 2HD2 LEU A  97      -2.446   4.113  48.768  1.00  5.180          H  
ATOM   1531 3HD2 LEU A  97      -1.384   2.744  48.532  1.00  5.180          H  
ATOM   1532  N   ASN A  98      -3.570   1.881  43.827  1.00  3.060          N  
ATOM   1533  CA  ASN A  98      -4.747   1.365  43.119  1.00  3.390          C  
ATOM   1534  C   ASN A  98      -4.698   1.689  41.618  1.00  3.080          C  
ATOM   1535  O   ASN A  98      -3.810   2.416  41.162  1.00  3.090          O  
ATOM   1536  CB  ASN A  98      -6.026   1.930  43.726  1.00  4.610          C  
ATOM   1537  CG  ASN A  98      -7.207   0.987  43.695  1.00  4.610          C  
ATOM   1538  OD1 ASN A  98      -7.308   0.107  42.824  1.00  4.610          O  
ATOM   1539  ND2 ASN A  98      -8.102   1.169  44.633  1.00  4.610          N  
ATOM   1540  H   ASN A  98      -2.864   2.400  43.325  1.00  3.670          H  
ATOM   1541  HA  ASN A  98      -4.758   0.279  43.217  1.00  4.070          H  
ATOM   1542 1HB  ASN A  98      -5.883   2.292  44.736  1.00  5.540          H  
ATOM   1543 2HB  ASN A  98      -6.285   2.768  43.148  1.00  5.540          H  
ATOM   1544 1HD2 ASN A  98      -8.918   0.591  44.675  1.00  5.540          H  
ATOM   1545 2HD2 ASN A  98      -7.971   1.890  45.310  1.00  5.540          H  
ATOM   1546  N   THR A  99      -5.722   1.229  40.885  1.00  3.180          N  
ATOM   1547  CA  THR A  99      -5.976   1.622  39.488  1.00  2.980          C  
ATOM   1548  C   THR A  99      -7.459   2.001  39.373  1.00  2.980          C  
ATOM   1549  O   THR A  99      -8.236   1.816  40.312  1.00  3.180          O  
ATOM   1550  CB  THR A  99      -5.596   0.544  38.427  1.00  4.250          C  
ATOM   1551  OG1 THR A  99      -6.438  -0.610  38.535  1.00  4.250          O  
ATOM   1552  CG2 THR A  99      -4.149   0.118  38.613  1.00  4.250          C  
ATOM   1553  H   THR A  99      -6.379   0.595  41.335  1.00  3.820          H  
ATOM   1554  HA  THR A  99      -5.394   2.514  39.260  1.00  3.580          H  
ATOM   1555  HB  THR A  99      -5.715   0.970  37.427  1.00  5.100          H  
ATOM   1556  HG1 THR A  99      -6.296  -1.185  37.718  1.00  5.100          H  
ATOM   1557 1HG2 THR A  99      -3.895  -0.623  37.852  1.00  5.100          H  
ATOM   1558 2HG2 THR A  99      -3.501   0.987  38.512  1.00  5.100          H  
ATOM   1559 3HG2 THR A  99      -4.019  -0.319  39.599  1.00  5.100          H  
ATOM   1560  N   ILE A 100      -7.861   2.551  38.234  1.00  2.800          N  
ATOM   1561  CA  ILE A 100      -9.241   2.972  38.013  1.00  2.800          C  
ATOM   1562  C   ILE A 100      -9.958   2.024  37.079  1.00  2.870          C  
ATOM   1563  O   ILE A 100      -9.473   1.761  35.981  1.00  2.840          O  
ATOM   1564  CB  ILE A 100      -9.235   4.321  37.313  1.00  3.920          C  
ATOM   1565  CG1 ILE A 100      -8.513   5.319  38.141  1.00  3.920          C  
ATOM   1566  CG2 ILE A 100     -10.704   4.799  36.988  1.00  3.920          C  
ATOM   1567  CD1 ILE A 100      -8.118   6.524  37.390  1.00  3.920          C  
ATOM   1568  H   ILE A 100      -7.191   2.714  37.477  1.00  3.360          H  
ATOM   1569  HA  ILE A 100      -9.769   3.022  38.966  1.00  3.360          H  
ATOM   1570  HB  ILE A 100      -8.696   4.211  36.443  1.00  4.700          H  
ATOM   1571 1HG1 ILE A 100      -9.154   5.594  38.930  1.00  4.700          H  
ATOM   1572 2HG1 ILE A 100      -7.611   4.880  38.553  1.00  4.700          H  
ATOM   1573 1HG2 ILE A 100     -10.700   5.745  36.470  1.00  4.700          H  
ATOM   1574 2HG2 ILE A 100     -11.210   4.076  36.352  1.00  4.700          H  
ATOM   1575 3HG2 ILE A 100     -11.262   4.911  37.921  1.00  4.700          H  
ATOM   1576 1HD1 ILE A 100      -7.597   7.212  38.044  1.00  4.700          H  
ATOM   1577 2HD1 ILE A 100      -7.470   6.223  36.598  1.00  4.700          H  
ATOM   1578 3HD1 ILE A 100      -8.960   6.996  36.977  1.00  4.700          H  
ATOM   1579  N   CYS A 101     -11.129   1.540  37.456  1.00  2.980          N  
ATOM   1580  CA  CYS A 101     -11.846   0.686  36.520  1.00  3.070          C  
ATOM   1581  C   CYS A 101     -13.298   1.080  36.391  1.00  3.010          C  
ATOM   1582  O   CYS A 101     -14.024   1.220  37.379  1.00  3.020          O  
ATOM   1583  CB  CYS A 101     -11.759  -0.795  36.888  1.00  4.260          C  
ATOM   1584  SG  CYS A 101     -12.671  -1.905  35.711  1.00  4.260          S  
ATOM   1585  H   CYS A 101     -11.504   1.766  38.369  1.00  3.580          H  
ATOM   1586  HA  CYS A 101     -11.393   0.798  35.540  1.00  3.680          H  
ATOM   1587 1HB  CYS A 101     -10.713  -1.102  36.891  1.00  5.110          H  
ATOM   1588 2HB  CYS A 101     -12.141  -0.953  37.883  1.00  5.110          H  
ATOM   1589  HG  CYS A 101     -13.838  -1.257  35.768  1.00  5.110          H  
ATOM   1590  N   LEU A 102     -13.697   1.281  35.144  1.00  2.970          N  
ATOM   1591  CA  LEU A 102     -15.062   1.627  34.801  1.00  2.940          C  
ATOM   1592  C   LEU A 102     -15.675   0.418  34.102  1.00  3.070          C  
ATOM   1593  O   LEU A 102     -14.973  -0.303  33.383  1.00  3.110          O  
ATOM   1594  CB  LEU A 102     -15.079   2.848  33.859  1.00  4.130          C  
ATOM   1595  CG  LEU A 102     -14.351   4.160  34.347  1.00  4.130          C  
ATOM   1596  CD1 LEU A 102     -14.388   5.184  33.218  1.00  4.130          C  
ATOM   1597  CD2 LEU A 102     -15.019   4.732  35.595  1.00  4.130          C  
ATOM   1598  H   LEU A 102     -12.998   1.165  34.400  1.00  3.560          H  
ATOM   1599  HA  LEU A 102     -15.628   1.833  35.706  1.00  3.530          H  
ATOM   1600 1HB  LEU A 102     -14.633   2.558  32.923  1.00  4.950          H  
ATOM   1601 2HB  LEU A 102     -16.119   3.109  33.666  1.00  4.950          H  
ATOM   1602  HG  LEU A 102     -13.307   3.932  34.571  1.00  4.950          H  
ATOM   1603 1HD1 LEU A 102     -13.871   6.097  33.526  1.00  4.950          H  
ATOM   1604 2HD1 LEU A 102     -13.896   4.765  32.342  1.00  4.950          H  
ATOM   1605 3HD1 LEU A 102     -15.422   5.424  32.970  1.00  4.950          H  
ATOM   1606 1HD2 LEU A 102     -14.492   5.640  35.899  1.00  4.950          H  
ATOM   1607 2HD2 LEU A 102     -16.062   4.977  35.382  1.00  4.950          H  
ATOM   1608 3HD2 LEU A 102     -14.974   4.007  36.408  1.00  4.950          H  
ATOM   1609  N   ILE A 103     -16.976   0.189  34.288  1.00  3.150          N  
ATOM   1610  CA  ILE A 103     -17.646  -0.908  33.580  1.00  3.310          C  
ATOM   1611  C   ILE A 103     -18.874  -0.386  32.834  1.00  3.260          C  
ATOM   1612  O   ILE A 103     -19.647   0.400  33.381  1.00  3.230          O  
ATOM   1613  CB  ILE A 103     -18.054  -2.072  34.509  1.00  4.570          C  
ATOM   1614  CG1 ILE A 103     -16.804  -2.630  35.265  1.00  4.570          C  
ATOM   1615  CG2 ILE A 103     -18.668  -3.185  33.643  1.00  4.570          C  
ATOM   1616  CD1 ILE A 103     -17.106  -3.714  36.311  1.00  4.570          C  
ATOM   1617  H   ILE A 103     -17.507   0.790  34.905  1.00  3.780          H  
ATOM   1618  HA  ILE A 103     -16.964  -1.312  32.832  1.00  3.970          H  
ATOM   1619  HB  ILE A 103     -18.780  -1.736  35.244  1.00  5.480          H  
ATOM   1620 1HG1 ILE A 103     -16.106  -2.999  34.551  1.00  5.480          H  
ATOM   1621 2HG1 ILE A 103     -16.335  -1.807  35.793  1.00  5.480          H  
ATOM   1622 1HG2 ILE A 103     -18.938  -3.979  34.250  1.00  5.480          H  
ATOM   1623 2HG2 ILE A 103     -19.548  -2.843  33.123  1.00  5.480          H  
ATOM   1624 3HG2 ILE A 103     -17.948  -3.524  32.913  1.00  5.480          H  
ATOM   1625 1HD1 ILE A 103     -16.184  -4.018  36.792  1.00  5.480          H  
ATOM   1626 2HD1 ILE A 103     -17.789  -3.315  37.054  1.00  5.480          H  
ATOM   1627 3HD1 ILE A 103     -17.547  -4.583  35.854  1.00  5.480          H  
ATOM   1628  N   GLN A 104     -19.016  -0.782  31.569  1.00  3.290          N  
ATOM   1629  CA  GLN A 104     -20.120  -0.370  30.706  1.00  3.260          C  
ATOM   1630  C   GLN A 104     -20.912  -1.548  30.094  1.00  3.410          C  
ATOM   1631  O   GLN A 104     -20.376  -2.650  29.938  1.00  3.580          O  
ATOM   1632  CB  GLN A 104     -19.525   0.489  29.622  1.00  4.580          C  
ATOM   1633  CG  GLN A 104     -18.819   1.702  30.166  1.00  4.580          C  
ATOM   1634  CD  GLN A 104     -18.268   2.535  29.114  1.00  4.580          C  
ATOM   1635  OE1 GLN A 104     -18.367   2.179  27.925  1.00  4.580          O  
ATOM   1636  NE2 GLN A 104     -17.707   3.660  29.504  1.00  4.580          N  
ATOM   1637  H   GLN A 104     -18.293  -1.387  31.178  1.00  3.950          H  
ATOM   1638  HA  GLN A 104     -20.815   0.219  31.300  1.00  3.910          H  
ATOM   1639 1HB  GLN A 104     -18.780  -0.080  29.133  1.00  5.490          H  
ATOM   1640 2HB  GLN A 104     -20.271   0.741  28.897  1.00  5.490          H  
ATOM   1641 1HG  GLN A 104     -19.507   2.294  30.765  1.00  5.490          H  
ATOM   1642 2HG  GLN A 104     -17.982   1.383  30.782  1.00  5.490          H  
ATOM   1643 1HE2 GLN A 104     -17.329   4.302  28.830  1.00  5.490          H  
ATOM   1644 2HE2 GLN A 104     -17.689   3.904  30.474  1.00  5.490          H  
ATOM   1645  N   MET A 105     -22.170  -1.295  29.684  1.00  3.340          N  
ATOM   1646  CA  MET A 105     -23.045  -2.310  29.048  1.00  3.470          C  
ATOM   1647  C   MET A 105     -23.855  -1.741  27.875  1.00  3.460          C  
ATOM   1648  O   MET A 105     -24.080  -0.545  27.823  1.00  3.360          O  
ATOM   1649  CB  MET A 105     -24.037  -2.783  30.074  1.00  4.810          C  
ATOM   1650  CG  MET A 105     -25.004  -1.706  30.461  1.00  4.810          C  
ATOM   1651  SD  MET A 105     -26.088  -2.117  31.756  1.00  4.810          S  
ATOM   1652  CE  MET A 105     -25.074  -1.919  33.132  1.00  4.810          C  
ATOM   1653  H   MET A 105     -22.549  -0.365  29.843  1.00  4.010          H  
ATOM   1654  HA  MET A 105     -22.436  -3.133  28.686  1.00  4.160          H  
ATOM   1655 1HB  MET A 105     -24.587  -3.658  29.709  1.00  5.770          H  
ATOM   1656 2HB  MET A 105     -23.482  -3.049  30.954  1.00  5.770          H  
ATOM   1657 1HG  MET A 105     -24.414  -0.868  30.782  1.00  5.770          H  
ATOM   1658 2HG  MET A 105     -25.609  -1.394  29.619  1.00  5.770          H  
ATOM   1659 1HE  MET A 105     -25.647  -2.130  34.020  1.00  5.770          H  
ATOM   1660 2HE  MET A 105     -24.241  -2.602  33.077  1.00  5.770          H  
ATOM   1661 3HE  MET A 105     -24.710  -0.897  33.170  1.00  5.770          H  
ATOM   1662  N   ASP A 106     -24.383  -2.565  26.960  1.00  3.580          N  
ATOM   1663  CA  ASP A 106     -25.228  -1.905  25.944  1.00  3.560          C  
ATOM   1664  C   ASP A 106     -26.666  -1.538  26.426  1.00  3.490          C  
ATOM   1665  O   ASP A 106     -27.238  -0.551  25.943  1.00  3.360          O  
ATOM   1666  CB  ASP A 106     -25.327  -2.731  24.653  1.00  4.990          C  
ATOM   1667  CG  ASP A 106     -25.948  -4.121  24.790  1.00  4.990          C  
ATOM   1668  OD1 ASP A 106     -25.433  -4.982  25.520  1.00  4.990          O  
ATOM   1669  OD2 ASP A 106     -26.978  -4.302  24.153  1.00  4.990          O  
ATOM   1670  H   ASP A 106     -24.159  -3.570  26.957  1.00  4.300          H  
ATOM   1671  HA  ASP A 106     -24.734  -0.974  25.663  1.00  4.270          H  
ATOM   1672 1HB  ASP A 106     -25.916  -2.173  23.932  1.00  5.990          H  
ATOM   1673 2HB  ASP A 106     -24.340  -2.845  24.218  1.00  5.990          H  
ATOM   1674  N   LYS A 107     -27.243  -2.274  27.388  1.00  3.600          N  
ATOM   1675  CA  LYS A 107     -28.593  -1.932  27.839  1.00  3.620          C  
ATOM   1676  C   LYS A 107     -28.787  -2.148  29.347  1.00  3.630          C  
ATOM   1677  O   LYS A 107     -28.375  -3.171  29.867  1.00  3.680          O  
ATOM   1678  CB  LYS A 107     -29.654  -2.773  27.098  1.00  5.060          C  
ATOM   1679  CG  LYS A 107     -29.711  -2.579  25.585  1.00  5.060          C  
ATOM   1680  CD  LYS A 107     -30.889  -3.328  24.916  1.00  5.060          C  
ATOM   1681  CE  LYS A 107     -30.691  -4.826  24.765  1.00  5.060          C  
ATOM   1682  NZ  LYS A 107     -29.637  -5.193  23.733  1.00  5.060          N  
ATOM   1683  H   LYS A 107     -26.768  -3.095  27.765  1.00  4.320          H  
ATOM   1684  HA  LYS A 107     -28.741  -0.893  27.597  1.00  4.340          H  
ATOM   1685 1HB  LYS A 107     -29.471  -3.819  27.292  1.00  6.070          H  
ATOM   1686 2HB  LYS A 107     -30.640  -2.551  27.496  1.00  6.070          H  
ATOM   1687 1HG  LYS A 107     -29.820  -1.525  25.381  1.00  6.070          H  
ATOM   1688 2HG  LYS A 107     -28.789  -2.915  25.139  1.00  6.070          H  
ATOM   1689 1HD  LYS A 107     -31.798  -3.169  25.502  1.00  6.070          H  
ATOM   1690 2HD  LYS A 107     -31.046  -2.916  23.927  1.00  6.070          H  
ATOM   1691 1HE  LYS A 107     -30.422  -5.236  25.713  1.00  6.070          H  
ATOM   1692 2HE  LYS A 107     -31.646  -5.259  24.459  1.00  6.070          H  
ATOM   1693 1HZ  LYS A 107     -29.558  -6.192  23.659  1.00  6.070          H  
ATOM   1694 2HZ  LYS A 107     -29.896  -4.817  22.832  1.00  6.070          H  
ATOM   1695 3HZ  LYS A 107     -28.705  -4.821  23.984  1.00  6.070          H  
ATOM   1696  N   PRO A 108     -29.443  -1.235  30.091  1.00  3.600          N  
ATOM   1697  CA  PRO A 108     -29.767  -1.380  31.498  1.00  3.640          C  
ATOM   1698  C   PRO A 108     -30.750  -2.525  31.741  1.00  3.780          C  
ATOM   1699  O   PRO A 108     -30.819  -3.052  32.858  1.00  3.820          O  
ATOM   1700  CB  PRO A 108     -30.349  -0.008  31.831  1.00  5.460          C  
ATOM   1701  CG  PRO A 108     -30.834   0.515  30.533  1.00  5.460          C  
ATOM   1702  CD  PRO A 108     -29.897  -0.008  29.520  1.00  5.460          C  
ATOM   1703  HA  PRO A 108     -28.848  -1.548  32.070  1.00  4.370          H  
ATOM   1704 1HB  PRO A 108     -31.144  -0.089  32.555  1.00  6.550          H  
ATOM   1705 2HB  PRO A 108     -29.585   0.637  32.285  1.00  6.550          H  
ATOM   1706 1HG  PRO A 108     -31.877   0.201  30.363  1.00  6.550          H  
ATOM   1707 2HG  PRO A 108     -30.852   1.612  30.571  1.00  6.550          H  
ATOM   1708 1HD  PRO A 108     -30.473  -0.157  28.595  1.00  6.550          H  
ATOM   1709 2HD  PRO A 108     -29.059   0.663  29.426  1.00  6.550          H  
ATOM   1710  N   VAL A 109     -31.513  -2.897  30.699  1.00  3.850          N  
ATOM   1711  CA  VAL A 109     -32.465  -3.984  30.802  1.00  3.980          C  
ATOM   1712  C   VAL A 109     -32.368  -4.897  29.570  1.00  4.070          C  
ATOM   1713  O   VAL A 109     -32.285  -4.405  28.443  1.00  4.040          O  
ATOM   1714  CB  VAL A 109     -33.907  -3.432  30.987  1.00  5.520          C  
ATOM   1715  CG1 VAL A 109     -34.367  -2.601  29.741  1.00  5.520          C  
ATOM   1716  CG2 VAL A 109     -34.869  -4.591  31.300  1.00  5.520          C  
ATOM   1717  H   VAL A 109     -31.422  -2.428  29.815  1.00  4.620          H  
ATOM   1718  HA  VAL A 109     -32.215  -4.551  31.678  1.00  4.780          H  
ATOM   1719  HB  VAL A 109     -33.902  -2.754  31.829  1.00  6.620          H  
ATOM   1720 1HG1 VAL A 109     -35.363  -2.203  29.921  1.00  6.620          H  
ATOM   1721 2HG1 VAL A 109     -33.677  -1.778  29.577  1.00  6.620          H  
ATOM   1722 3HG1 VAL A 109     -34.397  -3.228  28.853  1.00  6.620          H  
ATOM   1723 1HG2 VAL A 109     -35.868  -4.200  31.468  1.00  6.620          H  
ATOM   1724 2HG2 VAL A 109     -34.897  -5.286  30.484  1.00  6.620          H  
ATOM   1725 3HG2 VAL A 109     -34.532  -5.111  32.195  1.00  6.620          H  
ATOM   1726  N   TYR A 110     -32.457  -6.209  29.788  1.00  4.200          N  
ATOM   1727  CA  TYR A 110     -32.454  -7.205  28.720  1.00  4.320          C  
ATOM   1728  C   TYR A 110     -33.609  -8.176  28.828  1.00  4.430          C  
ATOM   1729  O   TYR A 110     -34.049  -8.510  29.927  1.00  4.490          O  
ATOM   1730  CB  TYR A 110     -31.184  -8.045  28.769  1.00  6.000          C  
ATOM   1731  CG  TYR A 110     -29.941  -7.300  28.557  1.00  6.000          C  
ATOM   1732  CD1 TYR A 110     -29.320  -6.686  29.623  1.00  6.000          C  
ATOM   1733  CD2 TYR A 110     -29.405  -7.223  27.296  1.00  6.000          C  
ATOM   1734  CE1 TYR A 110     -28.179  -5.975  29.412  1.00  6.000          C  
ATOM   1735  CE2 TYR A 110     -28.257  -6.503  27.088  1.00  6.000          C  
ATOM   1736  CZ  TYR A 110     -27.650  -5.868  28.135  1.00  6.000          C  
ATOM   1737  OH  TYR A 110     -26.507  -5.120  27.910  1.00  6.000          O  
ATOM   1738  H   TYR A 110     -32.491  -6.511  30.762  1.00  5.040          H  
ATOM   1739  HA  TYR A 110     -32.534  -6.691  27.760  1.00  5.180          H  
ATOM   1740 1HB  TYR A 110     -31.129  -8.517  29.727  1.00  7.200          H  
ATOM   1741 2HB  TYR A 110     -31.244  -8.832  28.022  1.00  7.200          H  
ATOM   1742  HD1 TYR A 110     -29.747  -6.756  30.627  1.00  7.200          H  
ATOM   1743  HD2 TYR A 110     -29.893  -7.720  26.462  1.00  7.200          H  
ATOM   1744  HE1 TYR A 110     -27.700  -5.480  30.237  1.00  7.200          H  
ATOM   1745  HE2 TYR A 110     -27.829  -6.425  26.084  1.00  7.200          H  
ATOM   1746  HH  TYR A 110     -26.244  -5.230  26.967  1.00  7.200          H  
ATOM   1747  N   LYS A 111     -34.070  -8.678  27.695  1.00  4.490          N  
ATOM   1748  CA  LYS A 111     -35.047  -9.746  27.724  1.00  4.590          C  
ATOM   1749  C   LYS A 111     -34.249 -11.035  27.899  1.00  4.630          C  
ATOM   1750  O   LYS A 111     -33.145 -11.133  27.352  1.00  4.550          O  
ATOM   1751  CB  LYS A 111     -35.867  -9.786  26.427  1.00  6.390          C  
ATOM   1752  CG  LYS A 111     -36.685  -8.536  26.167  1.00  6.390          C  
ATOM   1753  CD  LYS A 111     -37.625  -8.661  24.942  1.00  6.390          C  
ATOM   1754  CE  LYS A 111     -36.885  -8.704  23.561  1.00  6.390          C  
ATOM   1755  NZ  LYS A 111     -36.189  -7.407  23.210  1.00  6.390          N  
ATOM   1756  H   LYS A 111     -33.726  -8.323  26.813  1.00  5.390          H  
ATOM   1757  HA  LYS A 111     -35.703  -9.590  28.569  1.00  5.510          H  
ATOM   1758 1HB  LYS A 111     -35.220  -9.950  25.601  1.00  7.660          H  
ATOM   1759 2HB  LYS A 111     -36.553 -10.630  26.456  1.00  7.660          H  
ATOM   1760 1HG  LYS A 111     -37.295  -8.338  27.050  1.00  7.660          H  
ATOM   1761 2HG  LYS A 111     -36.016  -7.694  26.022  1.00  7.660          H  
ATOM   1762 1HD  LYS A 111     -38.228  -9.564  25.045  1.00  7.660          H  
ATOM   1763 2HD  LYS A 111     -38.304  -7.804  24.942  1.00  7.660          H  
ATOM   1764 1HE  LYS A 111     -36.149  -9.502  23.566  1.00  7.660          H  
ATOM   1765 2HE  LYS A 111     -37.623  -8.915  22.790  1.00  7.660          H  
ATOM   1766 1HZ  LYS A 111     -35.733  -7.482  22.304  1.00  7.660          H  
ATOM   1767 2HZ  LYS A 111     -36.839  -6.635  23.171  1.00  7.660          H  
ATOM   1768 3HZ  LYS A 111     -35.473  -7.192  23.888  1.00  7.660          H  
ATOM   1769  N   PRO A 112     -34.740 -12.054  28.599  1.00  4.750          N  
ATOM   1770  CA  PRO A 112     -34.049 -13.314  28.721  1.00  4.820          C  
ATOM   1771  C   PRO A 112     -33.890 -13.843  27.306  1.00  4.820          C  
ATOM   1772  O   PRO A 112     -34.825 -13.754  26.509  1.00  4.880          O  
ATOM   1773  CB  PRO A 112     -35.010 -14.143  29.589  1.00  7.230          C  
ATOM   1774  CG  PRO A 112     -36.365 -13.458  29.434  1.00  7.230          C  
ATOM   1775  CD  PRO A 112     -36.042 -11.990  29.258  1.00  7.230          C  
ATOM   1776  HA  PRO A 112     -33.074 -13.169  29.210  1.00  5.780          H  
ATOM   1777 1HB  PRO A 112     -35.016 -15.188  29.248  1.00  8.680          H  
ATOM   1778 2HB  PRO A 112     -34.675 -14.156  30.633  1.00  8.680          H  
ATOM   1779 1HG  PRO A 112     -36.894 -13.877  28.563  1.00  8.680          H  
ATOM   1780 2HG  PRO A 112     -36.992 -13.656  30.317  1.00  8.680          H  
ATOM   1781 1HD  PRO A 112     -36.809 -11.531  28.630  1.00  8.680          H  
ATOM   1782 2HD  PRO A 112     -35.943 -11.491  30.230  1.00  8.680          H  
ATOM   1783  N   GLY A 113     -32.731 -14.402  26.993  1.00  4.910          N  
ATOM   1784  CA  GLY A 113     -32.466 -14.923  25.659  1.00  4.860          C  
ATOM   1785  C   GLY A 113     -31.590 -13.966  24.841  1.00  4.690          C  
ATOM   1786  O   GLY A 113     -31.022 -14.356  23.818  1.00  4.690          O  
ATOM   1787  H   GLY A 113     -31.992 -14.463  27.682  1.00  5.890          H  
ATOM   1788 1HA  GLY A 113     -31.955 -15.883  25.749  1.00  5.830          H  
ATOM   1789 2HA  GLY A 113     -33.403 -15.105  25.139  1.00  5.830          H  
ATOM   1790  N   CYS A 114     -31.486 -12.711  25.286  1.00  4.550          N  
ATOM   1791  CA  CYS A 114     -30.647 -11.724  24.613  1.00  4.400          C  
ATOM   1792  C   CYS A 114     -29.219 -11.984  25.017  1.00  4.340          C  
ATOM   1793  O   CYS A 114     -28.988 -12.752  25.947  1.00  4.370          O  
ATOM   1794  CB  CYS A 114     -30.969 -10.298  25.051  1.00  6.220          C  
ATOM   1795  SG  CYS A 114     -32.584  -9.737  24.638  1.00  6.220          S  
ATOM   1796  H   CYS A 114     -32.012 -12.422  26.115  1.00  5.460          H  
ATOM   1797  HA  CYS A 114     -30.754 -11.823  23.534  1.00  5.280          H  
ATOM   1798 1HB  CYS A 114     -30.862 -10.229  26.127  1.00  7.460          H  
ATOM   1799 2HB  CYS A 114     -30.249  -9.613  24.613  1.00  7.460          H  
ATOM   1800  HG  CYS A 114     -33.173 -10.463  25.633  1.00  7.460          H  
ATOM   1801  N   LYS A 115     -28.266 -11.378  24.323  1.00  4.270          N  
ATOM   1802  CA  LYS A 115     -26.887 -11.490  24.761  1.00  4.220          C  
ATOM   1803  C   LYS A 115     -26.479 -10.148  25.345  1.00  4.100          C  
ATOM   1804  O   LYS A 115     -26.966  -9.107  24.904  1.00  4.090          O  
ATOM   1805  CB  LYS A 115     -25.969 -11.888  23.598  1.00  5.930          C  
ATOM   1806  CG  LYS A 115     -26.245 -13.281  22.992  1.00  5.930          C  
ATOM   1807  CD  LYS A 115     -25.255 -13.624  21.870  1.00  5.930          C  
ATOM   1808  CE  LYS A 115     -25.494 -15.028  21.323  1.00  5.930          C  
ATOM   1809  NZ  LYS A 115     -24.592 -15.358  20.158  1.00  5.930          N  
ATOM   1810  H   LYS A 115     -28.501 -10.799  23.526  1.00  5.120          H  
ATOM   1811  HA  LYS A 115     -26.820 -12.219  25.558  1.00  5.060          H  
ATOM   1812 1HB  LYS A 115     -26.069 -11.156  22.805  1.00  7.110          H  
ATOM   1813 2HB  LYS A 115     -24.926 -11.867  23.935  1.00  7.110          H  
ATOM   1814 1HG  LYS A 115     -26.198 -14.042  23.744  1.00  7.110          H  
ATOM   1815 2HG  LYS A 115     -27.254 -13.286  22.580  1.00  7.110          H  
ATOM   1816 1HD  LYS A 115     -25.373 -12.921  21.057  1.00  7.110          H  
ATOM   1817 2HD  LYS A 115     -24.229 -13.553  22.242  1.00  7.110          H  
ATOM   1818 1HE  LYS A 115     -25.319 -15.750  22.120  1.00  7.110          H  
ATOM   1819 2HE  LYS A 115     -26.532 -15.105  20.997  1.00  7.110          H  
ATOM   1820 1HZ  LYS A 115     -24.802 -16.292  19.838  1.00  7.110          H  
ATOM   1821 2HZ  LYS A 115     -24.760 -14.704  19.405  1.00  7.110          H  
ATOM   1822 3HZ  LYS A 115     -23.607 -15.315  20.415  1.00  7.110          H  
ATOM   1823  N   VAL A 116     -25.576 -10.157  26.318  1.00  4.040          N  
ATOM   1824  CA  VAL A 116     -25.104  -8.912  26.923  1.00  3.930          C  
ATOM   1825  C   VAL A 116     -23.692  -8.547  26.482  1.00  3.800          C  
ATOM   1826  O   VAL A 116     -22.759  -9.352  26.612  1.00  3.780          O  
ATOM   1827  CB  VAL A 116     -25.100  -9.058  28.470  1.00  5.550          C  
ATOM   1828  CG1 VAL A 116     -24.597  -7.774  29.150  1.00  5.550          C  
ATOM   1829  CG2 VAL A 116     -26.471  -9.423  28.945  1.00  5.550          C  
ATOM   1830  H   VAL A 116     -25.233 -11.049  26.684  1.00  4.850          H  
ATOM   1831  HA  VAL A 116     -25.776  -8.105  26.636  1.00  4.720          H  
ATOM   1832  HB  VAL A 116     -24.418  -9.848  28.739  1.00  6.660          H  
ATOM   1833 1HG1 VAL A 116     -24.596  -7.920  30.226  1.00  6.660          H  
ATOM   1834 2HG1 VAL A 116     -23.589  -7.536  28.817  1.00  6.660          H  
ATOM   1835 3HG1 VAL A 116     -25.234  -6.957  28.916  1.00  6.660          H  
ATOM   1836 1HG2 VAL A 116     -26.463  -9.552  30.020  1.00  6.660          H  
ATOM   1837 2HG2 VAL A 116     -27.160  -8.654  28.683  1.00  6.660          H  
ATOM   1838 3HG2 VAL A 116     -26.770 -10.343  28.475  1.00  6.660          H  
ATOM   1839  N   ARG A 117     -23.506  -7.331  25.958  1.00  3.740          N  
ATOM   1840  CA  ARG A 117     -22.153  -6.920  25.617  1.00  3.640          C  
ATOM   1841  C   ARG A 117     -21.655  -5.964  26.677  1.00  3.570          C  
ATOM   1842  O   ARG A 117     -22.386  -5.074  27.140  1.00  3.510          O  
ATOM   1843  CB  ARG A 117     -22.062  -6.299  24.227  1.00  5.140          C  
ATOM   1844  CG  ARG A 117     -22.393  -7.239  23.061  1.00  5.140          C  
ATOM   1845  CD  ARG A 117     -21.413  -8.383  22.974  1.00  5.140          C  
ATOM   1846  NE  ARG A 117     -20.019  -7.939  22.855  1.00  5.140          N  
ATOM   1847  CZ  ARG A 117     -19.377  -7.623  21.708  1.00  5.140          C  
ATOM   1848  NH1 ARG A 117     -19.991  -7.705  20.546  1.00  5.140          N  
ATOM   1849  NH2 ARG A 117     -18.119  -7.233  21.760  1.00  5.140          N  
ATOM   1850  H   ARG A 117     -24.287  -6.666  25.806  1.00  4.490          H  
ATOM   1851  HA  ARG A 117     -21.495  -7.783  25.650  1.00  4.370          H  
ATOM   1852 1HB  ARG A 117     -22.759  -5.458  24.165  1.00  6.160          H  
ATOM   1853 2HB  ARG A 117     -21.062  -5.901  24.068  1.00  6.160          H  
ATOM   1854 1HG  ARG A 117     -23.381  -7.668  23.228  1.00  6.160          H  
ATOM   1855 2HG  ARG A 117     -22.396  -6.692  22.122  1.00  6.160          H  
ATOM   1856 1HD  ARG A 117     -21.494  -8.998  23.853  1.00  6.160          H  
ATOM   1857 2HD  ARG A 117     -21.648  -9.000  22.115  1.00  6.160          H  
ATOM   1858  HE  ARG A 117     -19.484  -7.869  23.725  1.00  6.160          H  
ATOM   1859 1HH1 ARG A 117     -20.952  -8.018  20.508  1.00  6.160          H  
ATOM   1860 2HH1 ARG A 117     -19.495  -7.473  19.698  1.00  6.160          H  
ATOM   1861 1HH2 ARG A 117     -17.647  -7.167  22.654  1.00  6.160          H  
ATOM   1862 2HH2 ARG A 117     -17.624  -6.987  20.916  1.00  6.160          H  
ATOM   1863  N   PHE A 118     -20.378  -6.121  27.020  1.00  3.560          N  
ATOM   1864  CA  PHE A 118     -19.772  -5.311  28.061  1.00  3.490          C  
ATOM   1865  C   PHE A 118     -18.503  -4.676  27.584  1.00  3.430          C  
ATOM   1866  O   PHE A 118     -17.823  -5.179  26.678  1.00  3.420          O  
ATOM   1867  CB  PHE A 118     -19.283  -6.140  29.223  1.00  4.910          C  
ATOM   1868  CG  PHE A 118     -20.191  -7.076  29.739  1.00  4.910          C  
ATOM   1869  CD1 PHE A 118     -20.119  -8.313  29.207  1.00  4.910          C  
ATOM   1870  CD2 PHE A 118     -21.085  -6.818  30.723  1.00  4.910          C  
ATOM   1871  CE1 PHE A 118     -20.867  -9.279  29.612  1.00  4.910          C  
ATOM   1872  CE2 PHE A 118     -21.880  -7.852  31.151  1.00  4.910          C  
ATOM   1873  CZ  PHE A 118     -21.762  -9.070  30.597  1.00  4.910          C  
ATOM   1874  H   PHE A 118     -19.843  -6.871  26.575  1.00  4.270          H  
ATOM   1875  HA  PHE A 118     -20.469  -4.540  28.378  1.00  4.190          H  
ATOM   1876 1HB  PHE A 118     -18.388  -6.644  28.937  1.00  5.900          H  
ATOM   1877 2HB  PHE A 118     -19.010  -5.462  30.037  1.00  5.900          H  
ATOM   1878  HD1 PHE A 118     -19.419  -8.500  28.419  1.00  5.900          H  
ATOM   1879  HD2 PHE A 118     -21.152  -5.818  31.157  1.00  5.900          H  
ATOM   1880  HE1 PHE A 118     -20.745 -10.225  29.144  1.00  5.900          H  
ATOM   1881  HE2 PHE A 118     -22.601  -7.732  31.922  1.00  5.900          H  
ATOM   1882  HZ  PHE A 118     -22.393  -9.867  30.953  1.00  5.900          H  
ATOM   1883  N   ARG A 119     -18.136  -3.623  28.275  1.00  3.390          N  
ATOM   1884  CA  ARG A 119     -16.859  -2.992  28.059  1.00  3.370          C  
ATOM   1885  C   ARG A 119     -16.181  -2.646  29.396  1.00  3.320          C  
ATOM   1886  O   ARG A 119     -16.775  -2.011  30.274  1.00  3.270          O  
ATOM   1887  CB  ARG A 119     -17.060  -1.763  27.175  1.00  4.730          C  
ATOM   1888  CG  ARG A 119     -15.855  -1.009  26.850  1.00  4.730          C  
ATOM   1889  CD  ARG A 119     -16.119   0.122  25.920  1.00  4.730          C  
ATOM   1890  NE  ARG A 119     -14.933   0.956  25.760  1.00  4.730          N  
ATOM   1891  CZ  ARG A 119     -14.767   1.956  24.870  1.00  4.730          C  
ATOM   1892  NH1 ARG A 119     -15.724   2.263  24.022  1.00  4.730          N  
ATOM   1893  NH2 ARG A 119     -13.618   2.637  24.856  1.00  4.730          N  
ATOM   1894  H   ARG A 119     -18.788  -3.267  28.981  1.00  4.070          H  
ATOM   1895  HA  ARG A 119     -16.213  -3.689  27.527  1.00  4.040          H  
ATOM   1896 1HB  ARG A 119     -17.483  -2.086  26.224  1.00  5.670          H  
ATOM   1897 2HB  ARG A 119     -17.757  -1.095  27.610  1.00  5.670          H  
ATOM   1898 1HG  ARG A 119     -15.376  -0.631  27.749  1.00  5.670          H  
ATOM   1899 2HG  ARG A 119     -15.214  -1.707  26.347  1.00  5.670          H  
ATOM   1900 1HD  ARG A 119     -16.383  -0.288  24.947  1.00  5.670          H  
ATOM   1901 2HD  ARG A 119     -16.933   0.736  26.298  1.00  5.670          H  
ATOM   1902  HE  ARG A 119     -14.154   0.754  26.371  1.00  5.670          H  
ATOM   1903 1HH1 ARG A 119     -16.614   1.731  23.994  1.00  5.670          H  
ATOM   1904 2HH1 ARG A 119     -15.583   3.015  23.358  1.00  5.670          H  
ATOM   1905 1HH2 ARG A 119     -12.877   2.407  25.510  1.00  5.670          H  
ATOM   1906 2HH2 ARG A 119     -13.479   3.397  24.198  1.00  5.670          H  
ATOM   1907  N   LEU A 120     -14.927  -3.078  29.562  1.00  3.360          N  
ATOM   1908  CA  LEU A 120     -14.174  -2.731  30.771  1.00  3.310          C  
ATOM   1909  C   LEU A 120     -13.131  -1.727  30.357  1.00  3.200          C  
ATOM   1910  O   LEU A 120     -12.468  -1.915  29.330  1.00  3.230          O  
ATOM   1911  CB  LEU A 120     -13.437  -3.936  31.380  1.00  4.650          C  
ATOM   1912  CG  LEU A 120     -14.254  -5.167  31.728  1.00  4.650          C  
ATOM   1913  CD1 LEU A 120     -13.322  -6.282  32.156  1.00  4.650          C  
ATOM   1914  CD2 LEU A 120     -15.198  -4.873  32.817  1.00  4.650          C  
ATOM   1915  H   LEU A 120     -14.497  -3.641  28.820  1.00  4.030          H  
ATOM   1916  HA  LEU A 120     -14.827  -2.262  31.507  1.00  3.970          H  
ATOM   1917 1HB  LEU A 120     -12.637  -4.215  30.734  1.00  5.580          H  
ATOM   1918 2HB  LEU A 120     -12.990  -3.592  32.312  1.00  5.580          H  
ATOM   1919  HG  LEU A 120     -14.803  -5.460  30.876  1.00  5.580          H  
ATOM   1920 1HD1 LEU A 120     -13.918  -7.153  32.388  1.00  5.580          H  
ATOM   1921 2HD1 LEU A 120     -12.627  -6.519  31.351  1.00  5.580          H  
ATOM   1922 3HD1 LEU A 120     -12.764  -5.978  33.032  1.00  5.580          H  
ATOM   1923 1HD2 LEU A 120     -15.786  -5.761  33.053  1.00  5.580          H  
ATOM   1924 2HD2 LEU A 120     -14.644  -4.559  33.699  1.00  5.580          H  
ATOM   1925 3HD2 LEU A 120     -15.854  -4.083  32.492  1.00  5.580          H  
ATOM   1926  N   ILE A 121     -12.958  -0.675  31.149  1.00  3.070          N  
ATOM   1927  CA  ILE A 121     -11.942   0.315  30.823  1.00  2.960          C  
ATOM   1928  C   ILE A 121     -11.004   0.509  32.022  1.00  2.910          C  
ATOM   1929  O   ILE A 121     -11.468   0.823  33.124  1.00  2.890          O  
ATOM   1930  CB  ILE A 121     -12.593   1.672  30.456  1.00  4.190          C  
ATOM   1931  CG1 ILE A 121     -13.606   1.488  29.293  1.00  4.190          C  
ATOM   1932  CG2 ILE A 121     -11.493   2.650  30.018  1.00  4.190          C  
ATOM   1933  CD1 ILE A 121     -14.469   2.699  29.011  1.00  4.190          C  
ATOM   1934  H   ILE A 121     -13.552  -0.567  31.978  1.00  3.680          H  
ATOM   1935  HA  ILE A 121     -11.367  -0.038  29.981  1.00  3.550          H  
ATOM   1936  HB  ILE A 121     -13.112   2.070  31.311  1.00  5.030          H  
ATOM   1937 1HG1 ILE A 121     -13.065   1.214  28.391  1.00  5.030          H  
ATOM   1938 2HG1 ILE A 121     -14.284   0.679  29.549  1.00  5.030          H  
ATOM   1939 1HG2 ILE A 121     -11.910   3.615  29.771  1.00  5.030          H  
ATOM   1940 2HG2 ILE A 121     -10.794   2.772  30.813  1.00  5.030          H  
ATOM   1941 3HG2 ILE A 121     -10.970   2.244  29.146  1.00  5.030          H  
ATOM   1942 1HD1 ILE A 121     -15.159   2.458  28.209  1.00  5.030          H  
ATOM   1943 2HD1 ILE A 121     -15.031   2.947  29.909  1.00  5.030          H  
ATOM   1944 3HD1 ILE A 121     -13.869   3.545  28.719  1.00  5.030          H  
ATOM   1945  N   SER A 122      -9.688   0.340  31.819  1.00  2.900          N  
ATOM   1946  CA  SER A 122      -8.734   0.538  32.924  1.00  2.870          C  
ATOM   1947  C   SER A 122      -7.936   1.804  32.698  1.00  2.740          C  
ATOM   1948  O   SER A 122      -7.385   2.011  31.606  1.00  2.720          O  
ATOM   1949  CB  SER A 122      -7.794  -0.620  33.158  1.00  4.030          C  
ATOM   1950  OG  SER A 122      -6.877  -0.251  34.172  1.00  4.030          O  
ATOM   1951  H   SER A 122      -9.363   0.096  30.877  1.00  3.480          H  
ATOM   1952  HA  SER A 122      -9.298   0.664  33.843  1.00  3.440          H  
ATOM   1953 1HB  SER A 122      -8.354  -1.501  33.464  1.00  4.840          H  
ATOM   1954 2HB  SER A 122      -7.254  -0.862  32.240  1.00  4.840          H  
ATOM   1955  HG  SER A 122      -6.491  -1.070  34.557  1.00  4.840          H  
ATOM   1956  N   LEU A 123      -7.985   2.689  33.695  1.00  2.670          N  
ATOM   1957  CA  LEU A 123      -7.390   4.014  33.624  1.00  2.540          C  
ATOM   1958  C   LEU A 123      -6.371   4.349  34.755  1.00  2.480          C  
ATOM   1959  O   LEU A 123      -6.418   3.803  35.868  1.00  2.580          O  
ATOM   1960  CB  LEU A 123      -8.550   5.027  33.638  1.00  3.610          C  
ATOM   1961  CG  LEU A 123      -9.668   4.847  32.566  1.00  3.610          C  
ATOM   1962  CD1 LEU A 123     -10.821   5.707  32.895  1.00  3.610          C  
ATOM   1963  CD2 LEU A 123      -9.161   5.226  31.203  1.00  3.610          C  
ATOM   1964  H   LEU A 123      -8.468   2.394  34.548  1.00  3.200          H  
ATOM   1965  HA  LEU A 123      -6.864   4.078  32.682  1.00  3.050          H  
ATOM   1966 1HB  LEU A 123      -9.022   5.058  34.567  1.00  4.330          H  
ATOM   1967 2HB  LEU A 123      -8.104   5.970  33.467  1.00  4.330          H  
ATOM   1968  HG  LEU A 123     -10.008   3.821  32.579  1.00  4.330          H  
ATOM   1969 1HD1 LEU A 123     -11.598   5.569  32.149  1.00  4.330          H  
ATOM   1970 2HD1 LEU A 123     -11.209   5.442  33.881  1.00  4.330          H  
ATOM   1971 3HD1 LEU A 123     -10.509   6.699  32.894  1.00  4.330          H  
ATOM   1972 1HD2 LEU A 123      -9.942   5.099  30.470  1.00  4.330          H  
ATOM   1973 2HD2 LEU A 123      -8.834   6.256  31.192  1.00  4.330          H  
ATOM   1974 3HD2 LEU A 123      -8.366   4.600  30.966  1.00  4.330          H  
ATOM   1975  N   ASN A 124      -5.440   5.259  34.446  1.00  2.320          N  
ATOM   1976  CA  ASN A 124      -4.454   5.841  35.355  1.00  2.240          C  
ATOM   1977  C   ASN A 124      -4.955   7.207  35.805  1.00  2.110          C  
ATOM   1978  O   ASN A 124      -6.012   7.661  35.342  1.00  2.080          O  
ATOM   1979  CB  ASN A 124      -3.083   5.953  34.679  1.00  3.170          C  
ATOM   1980  CG  ASN A 124      -1.895   5.868  35.658  1.00  3.170          C  
ATOM   1981  OD1 ASN A 124      -2.004   6.333  36.801  1.00  3.170          O  
ATOM   1982  ND2 ASN A 124      -0.798   5.294  35.225  1.00  3.170          N  
ATOM   1983  H   ASN A 124      -5.418   5.585  33.496  1.00  2.780          H  
ATOM   1984  HA  ASN A 124      -4.371   5.214  36.243  1.00  2.690          H  
ATOM   1985 1HB  ASN A 124      -2.982   5.194  33.916  1.00  3.800          H  
ATOM   1986 2HB  ASN A 124      -3.032   6.917  34.167  1.00  3.800          H  
ATOM   1987 1HD2 ASN A 124       0.008   5.218  35.829  1.00  3.800          H  
ATOM   1988 2HD2 ASN A 124      -0.753   4.928  34.295  1.00  3.800          H  
ATOM   1989  N   THR A 125      -4.170   7.878  36.639  1.00  2.070          N  
ATOM   1990  CA  THR A 125      -4.496   9.193  37.157  1.00  2.020          C  
ATOM   1991  C   THR A 125      -5.003  10.078  36.032  1.00  2.000          C  
ATOM   1992  O   THR A 125      -4.523  10.006  34.902  1.00  2.320          O  
ATOM   1993  CB  THR A 125      -3.255   9.827  37.804  1.00  2.850          C  
ATOM   1994  OG1 THR A 125      -3.621  11.039  38.438  1.00  2.850          O  
ATOM   1995  CG2 THR A 125      -2.191  10.133  36.747  1.00  2.850          C  
ATOM   1996  H   THR A 125      -3.323   7.425  36.961  1.00  2.480          H  
ATOM   1997  HA  THR A 125      -5.283   9.095  37.904  1.00  2.420          H  
ATOM   1998  HB  THR A 125      -2.839   9.141  38.543  1.00  3.420          H  
ATOM   1999  HG1 THR A 125      -2.899  11.304  39.020  1.00  3.420          H  
ATOM   2000 1HG2 THR A 125      -1.336  10.577  37.229  1.00  3.420          H  
ATOM   2001 2HG2 THR A 125      -1.887   9.214  36.251  1.00  3.420          H  
ATOM   2002 3HG2 THR A 125      -2.563  10.830  36.010  1.00  3.420          H  
ATOM   2003  N   MET A 126      -6.015  10.881  36.346  1.00  2.140          N  
ATOM   2004  CA  MET A 126      -6.705  11.764  35.396  1.00  2.140          C  
ATOM   2005  C   MET A 126      -7.397  11.030  34.249  1.00  2.160          C  
ATOM   2006  O   MET A 126      -7.710  11.624  33.220  1.00  2.410          O  
ATOM   2007  CB  MET A 126      -5.767  12.835  34.840  1.00  3.000          C  
ATOM   2008  CG  MET A 126      -5.366  13.884  35.840  1.00  3.000          C  
ATOM   2009  SD  MET A 126      -6.806  14.839  36.449  1.00  3.000          S  
ATOM   2010  CE  MET A 126      -7.241  15.809  34.994  1.00  3.000          C  
ATOM   2011  H   MET A 126      -6.285  10.886  37.321  1.00  2.570          H  
ATOM   2012  HA  MET A 126      -7.491  12.273  35.947  1.00  2.570          H  
ATOM   2013 1HB  MET A 126      -4.852  12.376  34.481  1.00  3.600          H  
ATOM   2014 2HB  MET A 126      -6.222  13.318  33.988  1.00  3.600          H  
ATOM   2015 1HG  MET A 126      -4.888  13.393  36.680  1.00  3.600          H  
ATOM   2016 2HG  MET A 126      -4.651  14.574  35.391  1.00  3.600          H  
ATOM   2017 1HE  MET A 126      -8.091  16.426  35.193  1.00  3.600          H  
ATOM   2018 2HE  MET A 126      -6.409  16.423  34.723  1.00  3.600          H  
ATOM   2019 3HE  MET A 126      -7.480  15.159  34.167  1.00  3.600          H  
ATOM   2020  N   LEU A 127      -7.738   9.772  34.487  1.00  2.210          N  
ATOM   2021  CA  LEU A 127      -8.480   8.907  33.583  1.00  2.260          C  
ATOM   2022  C   LEU A 127      -7.772   8.616  32.255  1.00  2.320          C  
ATOM   2023  O   LEU A 127      -8.313   8.881  31.179  1.00  2.350          O  
ATOM   2024  CB  LEU A 127      -9.864   9.480  33.257  1.00  3.140          C  
ATOM   2025  CG  LEU A 127     -10.816   9.800  34.393  1.00  3.140          C  
ATOM   2026  CD1 LEU A 127     -12.051  10.309  33.812  1.00  3.140          C  
ATOM   2027  CD2 LEU A 127     -11.143   8.593  35.268  1.00  3.140          C  
ATOM   2028  H   LEU A 127      -7.368   9.344  35.333  1.00  2.650          H  
ATOM   2029  HA  LEU A 127      -8.613   7.966  34.101  1.00  2.710          H  
ATOM   2030 1HB  LEU A 127      -9.739  10.391  32.686  1.00  3.770          H  
ATOM   2031 2HB  LEU A 127     -10.363   8.790  32.649  1.00  3.770          H  
ATOM   2032  HG  LEU A 127     -10.376  10.579  34.972  1.00  3.770          H  
ATOM   2033 1HD1 LEU A 127     -12.690  10.596  34.621  1.00  3.770          H  
ATOM   2034 2HD1 LEU A 127     -11.852  11.159  33.182  1.00  3.770          H  
ATOM   2035 3HD1 LEU A 127     -12.520   9.532  33.215  1.00  3.770          H  
ATOM   2036 1HD2 LEU A 127     -11.834   8.895  36.061  1.00  3.770          H  
ATOM   2037 2HD2 LEU A 127     -11.609   7.821  34.676  1.00  3.770          H  
ATOM   2038 3HD2 LEU A 127     -10.250   8.215  35.711  1.00  3.770          H  
ATOM   2039  N   LEU A 128      -6.546   8.104  32.324  1.00  2.370          N  
ATOM   2040  CA  LEU A 128      -5.766   7.759  31.115  1.00  2.440          C  
ATOM   2041  C   LEU A 128      -5.634   6.246  30.920  1.00  2.490          C  
ATOM   2042  O   LEU A 128      -5.230   5.553  31.832  1.00  2.490          O  
ATOM   2043  CB  LEU A 128      -4.362   8.387  31.157  1.00  3.390          C  
ATOM   2044  CG  LEU A 128      -4.222   9.836  30.593  1.00  3.390          C  
ATOM   2045  CD1 LEU A 128      -4.878  10.860  31.527  1.00  3.390          C  
ATOM   2046  CD2 LEU A 128      -2.770  10.156  30.401  1.00  3.390          C  
ATOM   2047  H   LEU A 128      -6.188   7.938  33.272  1.00  2.840          H  
ATOM   2048  HA  LEU A 128      -6.288   8.177  30.274  1.00  2.930          H  
ATOM   2049 1HB  LEU A 128      -4.032   8.416  32.198  1.00  4.070          H  
ATOM   2050 2HB  LEU A 128      -3.676   7.748  30.598  1.00  4.070          H  
ATOM   2051  HG  LEU A 128      -4.704   9.882  29.633  1.00  4.070          H  
ATOM   2052 1HD1 LEU A 128      -4.771  11.858  31.103  1.00  4.070          H  
ATOM   2053 2HD1 LEU A 128      -5.919  10.646  31.647  1.00  4.070          H  
ATOM   2054 3HD1 LEU A 128      -4.397  10.829  32.501  1.00  4.070          H  
ATOM   2055 1HD2 LEU A 128      -2.669  11.158  29.978  1.00  4.070          H  
ATOM   2056 2HD2 LEU A 128      -2.257  10.115  31.360  1.00  4.070          H  
ATOM   2057 3HD2 LEU A 128      -2.330   9.438  29.728  1.00  4.070          H  
ATOM   2058  N   PRO A 129      -5.871   5.688  29.732  1.00  2.570          N  
ATOM   2059  CA  PRO A 129      -5.887   4.249  29.495  1.00  2.670          C  
ATOM   2060  C   PRO A 129      -4.585   3.537  29.847  1.00  2.710          C  
ATOM   2061  O   PRO A 129      -3.493   4.008  29.523  1.00  2.770          O  
ATOM   2062  CB  PRO A 129      -6.189   4.183  27.991  1.00  4.000          C  
ATOM   2063  CG  PRO A 129      -5.785   5.511  27.438  1.00  4.000          C  
ATOM   2064  CD  PRO A 129      -6.026   6.507  28.548  1.00  4.000          C  
ATOM   2065  HA  PRO A 129      -6.697   3.780  30.045  1.00  3.200          H  
ATOM   2066 1HB  PRO A 129      -5.628   3.356  27.537  1.00  4.810          H  
ATOM   2067 2HB  PRO A 129      -7.260   3.978  27.824  1.00  4.810          H  
ATOM   2068 1HG  PRO A 129      -4.737   5.455  27.144  1.00  4.810          H  
ATOM   2069 2HG  PRO A 129      -6.354   5.730  26.519  1.00  4.810          H  
ATOM   2070 1HD  PRO A 129      -5.235   7.262  28.511  1.00  4.810          H  
ATOM   2071 2HD  PRO A 129      -7.035   6.945  28.485  1.00  4.810          H  
ATOM   2072  N   ILE A 130      -4.748   2.372  30.478  1.00  2.720          N  
ATOM   2073  CA  ILE A 130      -3.676   1.467  30.900  1.00  2.780          C  
ATOM   2074  C   ILE A 130      -3.865   0.106  30.254  1.00  2.850          C  
ATOM   2075  O   ILE A 130      -4.960  -0.462  30.324  1.00  2.870          O  
ATOM   2076  CB  ILE A 130      -3.668   1.189  32.432  1.00  3.870          C  
ATOM   2077  CG1 ILE A 130      -3.508   2.453  33.232  1.00  3.870          C  
ATOM   2078  CG2 ILE A 130      -2.490   0.208  32.791  1.00  3.870          C  
ATOM   2079  CD1 ILE A 130      -3.763   2.240  34.745  1.00  3.870          C  
ATOM   2080  H   ILE A 130      -5.710   2.123  30.724  1.00  3.260          H  
ATOM   2081  HA  ILE A 130      -2.718   1.878  30.589  1.00  3.340          H  
ATOM   2082  HB  ILE A 130      -4.622   0.739  32.718  1.00  4.640          H  
ATOM   2083 1HG1 ILE A 130      -2.506   2.844  33.090  1.00  4.640          H  
ATOM   2084 2HG1 ILE A 130      -4.217   3.189  32.860  1.00  4.640          H  
ATOM   2085 1HG2 ILE A 130      -2.483  -0.019  33.840  1.00  4.640          H  
ATOM   2086 2HG2 ILE A 130      -2.584  -0.715  32.278  1.00  4.640          H  
ATOM   2087 3HG2 ILE A 130      -1.541   0.669  32.521  1.00  4.640          H  
ATOM   2088 1HD1 ILE A 130      -3.650   3.161  35.269  1.00  4.640          H  
ATOM   2089 2HD1 ILE A 130      -4.784   1.866  34.886  1.00  4.640          H  
ATOM   2090 3HD1 ILE A 130      -3.073   1.537  35.171  1.00  4.640          H  
ATOM   2091  N   SER A 131      -2.807  -0.469  29.682  1.00  2.970          N  
ATOM   2092  CA  SER A 131      -2.909  -1.821  29.117  1.00  3.110          C  
ATOM   2093  C   SER A 131      -2.820  -2.855  30.258  1.00  2.880          C  
ATOM   2094  O   SER A 131      -1.864  -3.629  30.345  1.00  2.820          O  
ATOM   2095  CB  SER A 131      -1.779  -2.074  28.134  1.00  4.300          C  
ATOM   2096  OG  SER A 131      -1.826  -1.180  27.053  1.00  4.300          O  
ATOM   2097  H   SER A 131      -1.927   0.026  29.627  1.00  3.560          H  
ATOM   2098  HA  SER A 131      -3.862  -1.929  28.605  1.00  3.730          H  
ATOM   2099 1HB  SER A 131      -0.821  -1.985  28.647  1.00  5.160          H  
ATOM   2100 2HB  SER A 131      -1.857  -3.097  27.761  1.00  5.160          H  
ATOM   2101  HG  SER A 131      -1.117  -1.450  26.460  1.00  5.160          H  
ATOM   2102  N   GLU A 132      -3.803  -2.802  31.159  1.00  3.040          N  
ATOM   2103  CA  GLU A 132      -3.902  -3.638  32.344  1.00  3.050          C  
ATOM   2104  C   GLU A 132      -4.567  -4.965  32.016  1.00  3.070          C  
ATOM   2105  O   GLU A 132      -5.485  -5.034  31.186  1.00  3.290          O  
ATOM   2106  CB  GLU A 132      -4.675  -2.926  33.489  1.00  4.270          C  
ATOM   2107  CG  GLU A 132      -4.630  -3.699  34.847  1.00  4.270          C  
ATOM   2108  CD  GLU A 132      -5.295  -3.059  36.079  1.00  4.270          C  
ATOM   2109  OE1 GLU A 132      -5.940  -2.037  35.990  1.00  4.270          O  
ATOM   2110  OE2 GLU A 132      -5.126  -3.632  37.136  1.00  4.270          O  
ATOM   2111  H   GLU A 132      -4.522  -2.107  30.971  1.00  3.650          H  
ATOM   2112  HA  GLU A 132      -2.893  -3.849  32.702  1.00  3.660          H  
ATOM   2113 1HB  GLU A 132      -4.282  -1.930  33.646  1.00  5.120          H  
ATOM   2114 2HB  GLU A 132      -5.718  -2.827  33.202  1.00  5.120          H  
ATOM   2115 1HG  GLU A 132      -5.143  -4.630  34.697  1.00  5.120          H  
ATOM   2116 2HG  GLU A 132      -3.592  -3.929  35.086  1.00  5.120          H  
ATOM   2117  N   LYS A 133      -4.080  -6.022  32.652  1.00  3.070          N  
ATOM   2118  CA  LYS A 133      -4.708  -7.321  32.533  1.00  3.300          C  
ATOM   2119  C   LYS A 133      -5.627  -7.530  33.722  1.00  3.240          C  
ATOM   2120  O   LYS A 133      -5.330  -7.068  34.823  1.00  3.220          O  
ATOM   2121  CB  LYS A 133      -3.665  -8.432  32.475  1.00  4.530          C  
ATOM   2122  CG  LYS A 133      -2.793  -8.397  31.241  1.00  4.530          C  
ATOM   2123  CD  LYS A 133      -1.782  -9.535  31.233  1.00  4.530          C  
ATOM   2124  CE  LYS A 133      -0.946  -9.516  29.956  1.00  4.530          C  
ATOM   2125  NZ  LYS A 133       0.075 -10.603  29.934  1.00  4.530          N  
ATOM   2126  H   LYS A 133      -3.300  -5.899  33.282  1.00  3.680          H  
ATOM   2127  HA  LYS A 133      -5.309  -7.341  31.632  1.00  3.960          H  
ATOM   2128 1HB  LYS A 133      -3.025  -8.381  33.355  1.00  5.430          H  
ATOM   2129 2HB  LYS A 133      -4.179  -9.398  32.494  1.00  5.430          H  
ATOM   2130 1HG  LYS A 133      -3.430  -8.491  30.370  1.00  5.430          H  
ATOM   2131 2HG  LYS A 133      -2.273  -7.441  31.182  1.00  5.430          H  
ATOM   2132 1HD  LYS A 133      -1.122  -9.449  32.099  1.00  5.430          H  
ATOM   2133 2HD  LYS A 133      -2.312 -10.487  31.291  1.00  5.430          H  
ATOM   2134 1HE  LYS A 133      -1.608  -9.646  29.105  1.00  5.430          H  
ATOM   2135 2HE  LYS A 133      -0.443  -8.552  29.868  1.00  5.430          H  
ATOM   2136 1HZ  LYS A 133       0.591 -10.549  29.066  1.00  5.430          H  
ATOM   2137 2HZ  LYS A 133       0.710 -10.493  30.713  1.00  5.430          H  
ATOM   2138 3HZ  LYS A 133      -0.386 -11.501  29.998  1.00  5.430          H  
ATOM   2139  N   TYR A 134      -6.705  -8.260  33.521  1.00  3.410          N  
ATOM   2140  CA  TYR A 134      -7.605  -8.570  34.607  1.00  3.390          C  
ATOM   2141  C   TYR A 134      -7.322  -9.953  35.120  1.00  3.530          C  
ATOM   2142  O   TYR A 134      -7.135 -10.904  34.345  1.00  3.990          O  
ATOM   2143  CB  TYR A 134      -9.067  -8.435  34.173  1.00  4.750          C  
ATOM   2144  CG  TYR A 134      -9.476  -7.012  33.930  1.00  4.750          C  
ATOM   2145  CD1 TYR A 134      -9.293  -6.426  32.686  1.00  4.750          C  
ATOM   2146  CD2 TYR A 134     -10.031  -6.280  34.969  1.00  4.750          C  
ATOM   2147  CE1 TYR A 134      -9.665  -5.105  32.492  1.00  4.750          C  
ATOM   2148  CE2 TYR A 134     -10.402  -4.969  34.772  1.00  4.750          C  
ATOM   2149  CZ  TYR A 134     -10.218  -4.382  33.536  1.00  4.750          C  
ATOM   2150  OH  TYR A 134     -10.576  -3.076  33.329  1.00  4.750          O  
ATOM   2151  H   TYR A 134      -6.880  -8.609  32.587  1.00  4.090          H  
ATOM   2152  HA  TYR A 134      -7.428  -7.875  35.427  1.00  4.070          H  
ATOM   2153 1HB  TYR A 134      -9.231  -9.004  33.285  1.00  5.700          H  
ATOM   2154 2HB  TYR A 134      -9.716  -8.848  34.953  1.00  5.700          H  
ATOM   2155  HD1 TYR A 134      -8.852  -6.997  31.867  1.00  5.700          H  
ATOM   2156  HD2 TYR A 134     -10.174  -6.743  35.946  1.00  5.700          H  
ATOM   2157  HE1 TYR A 134      -9.520  -4.630  31.525  1.00  5.700          H  
ATOM   2158  HE2 TYR A 134     -10.836  -4.398  35.592  1.00  5.700          H  
ATOM   2159  HH  TYR A 134     -10.910  -2.697  34.150  1.00  5.700          H  
ATOM   2160  N   THR A 135      -7.331 -10.037  36.445  1.00  3.440          N  
ATOM   2161  CA  THR A 135      -7.159 -11.241  37.237  1.00  3.770          C  
ATOM   2162  C   THR A 135      -8.352 -12.115  36.994  1.00  3.800          C  
ATOM   2163  O   THR A 135      -8.253 -13.334  36.878  1.00  4.000          O  
ATOM   2164  CB  THR A 135      -7.048 -10.883  38.735  1.00  5.150          C  
ATOM   2165  OG1 THR A 135      -5.901 -10.063  38.933  1.00  5.150          O  
ATOM   2166  CG2 THR A 135      -6.941 -12.113  39.605  1.00  5.150          C  
ATOM   2167  H   THR A 135      -7.517  -9.174  36.958  1.00  4.130          H  
ATOM   2168  HA  THR A 135      -6.261 -11.766  36.914  1.00  4.520          H  
ATOM   2169  HB  THR A 135      -7.930 -10.321  39.029  1.00  6.180          H  
ATOM   2170  HG1 THR A 135      -6.036  -9.526  39.745  1.00  6.180          H  
ATOM   2171 1HG2 THR A 135      -6.868 -11.804  40.647  1.00  6.180          H  
ATOM   2172 2HG2 THR A 135      -7.825 -12.739  39.479  1.00  6.180          H  
ATOM   2173 3HG2 THR A 135      -6.055 -12.679  39.330  1.00  6.180          H  
ATOM   2174  N   ALA A 136      -9.510 -11.473  37.001  1.00  3.710          N  
ATOM   2175  CA  ALA A 136     -10.748 -12.181  36.745  1.00  3.840          C  
ATOM   2176  C   ALA A 136     -11.893 -11.233  36.423  1.00  3.790          C  
ATOM   2177  O   ALA A 136     -11.919 -10.078  36.864  1.00  3.710          O  
ATOM   2178  CB  ALA A 136     -11.119 -13.039  37.931  1.00  5.320          C  
ATOM   2179  H   ALA A 136      -9.483 -10.462  37.163  1.00  4.450          H  
ATOM   2180  HA  ALA A 136     -10.591 -12.826  35.879  1.00  4.610          H  
ATOM   2181 1HB  ALA A 136     -12.028 -13.578  37.686  1.00  6.390          H  
ATOM   2182 2HB  ALA A 136     -10.330 -13.752  38.152  1.00  6.390          H  
ATOM   2183 3HB  ALA A 136     -11.279 -12.400  38.797  1.00  6.390          H  
ATOM   2184  N   VAL A 137     -12.858 -11.745  35.669  1.00  3.870          N  
ATOM   2185  CA  VAL A 137     -14.111 -11.031  35.407  1.00  3.910          C  
ATOM   2186  C   VAL A 137     -15.248 -12.010  35.703  1.00  4.070          C  
ATOM   2187  O   VAL A 137     -15.210 -13.160  35.259  1.00  4.150          O  
ATOM   2188  CB  VAL A 137     -14.179 -10.485  33.958  1.00  5.460          C  
ATOM   2189  CG1 VAL A 137     -15.497  -9.719  33.741  1.00  5.460          C  
ATOM   2190  CG2 VAL A 137     -12.952  -9.596  33.673  1.00  5.460          C  
ATOM   2191  H   VAL A 137     -12.713 -12.694  35.304  1.00  4.640          H  
ATOM   2192  HA  VAL A 137     -14.198 -10.193  36.095  1.00  4.690          H  
ATOM   2193  HB  VAL A 137     -14.188 -11.296  33.281  1.00  6.550          H  
ATOM   2194 1HG1 VAL A 137     -15.539  -9.357  32.729  1.00  6.550          H  
ATOM   2195 2HG1 VAL A 137     -16.352 -10.368  33.923  1.00  6.550          H  
ATOM   2196 3HG1 VAL A 137     -15.541  -8.869  34.421  1.00  6.550          H  
ATOM   2197 1HG2 VAL A 137     -13.000  -9.236  32.656  1.00  6.550          H  
ATOM   2198 2HG2 VAL A 137     -12.943  -8.753  34.361  1.00  6.550          H  
ATOM   2199 3HG2 VAL A 137     -12.039 -10.169  33.799  1.00  6.550          H  
ATOM   2200  N   TYR A 138     -16.249 -11.590  36.472  1.00  4.110          N  
ATOM   2201  CA  TYR A 138     -17.330 -12.523  36.819  1.00  4.240          C  
ATOM   2202  C   TYR A 138     -18.735 -12.020  36.548  1.00  4.220          C  
ATOM   2203  O   TYR A 138     -19.022 -10.840  36.736  1.00  4.170          O  
ATOM   2204  CB  TYR A 138     -17.280 -12.859  38.313  1.00  5.880          C  
ATOM   2205  CG  TYR A 138     -16.021 -13.495  38.792  1.00  5.880          C  
ATOM   2206  CD1 TYR A 138     -15.018 -12.737  39.374  1.00  5.880          C  
ATOM   2207  CD2 TYR A 138     -15.866 -14.833  38.651  1.00  5.880          C  
ATOM   2208  CE1 TYR A 138     -13.879 -13.359  39.823  1.00  5.880          C  
ATOM   2209  CE2 TYR A 138     -14.730 -15.445  39.079  1.00  5.880          C  
ATOM   2210  CZ  TYR A 138     -13.740 -14.732  39.667  1.00  5.880          C  
ATOM   2211  OH  TYR A 138     -12.599 -15.388  40.097  1.00  5.880          O  
ATOM   2212  H   TYR A 138     -16.251 -10.612  36.782  1.00  4.930          H  
ATOM   2213  HA  TYR A 138     -17.202 -13.436  36.241  1.00  5.090          H  
ATOM   2214 1HB  TYR A 138     -17.437 -11.945  38.886  1.00  7.060          H  
ATOM   2215 2HB  TYR A 138     -18.106 -13.531  38.552  1.00  7.060          H  
ATOM   2216  HD1 TYR A 138     -15.133 -11.657  39.489  1.00  7.060          H  
ATOM   2217  HD2 TYR A 138     -16.657 -15.412  38.198  1.00  7.060          H  
ATOM   2218  HE1 TYR A 138     -13.091 -12.775  40.290  1.00  7.060          H  
ATOM   2219  HE2 TYR A 138     -14.620 -16.508  38.959  1.00  7.060          H  
ATOM   2220  HH  TYR A 138     -12.015 -14.773  40.566  1.00  7.060          H  
ATOM   2221  N   LEU A 139     -19.633 -12.944  36.159  1.00  4.250          N  
ATOM   2222  CA  LEU A 139     -21.072 -12.672  36.015  1.00  4.200          C  
ATOM   2223  C   LEU A 139     -21.923 -13.563  36.928  1.00  4.300          C  
ATOM   2224  O   LEU A 139     -21.936 -14.806  36.804  1.00  4.350          O  
ATOM   2225  CB  LEU A 139     -21.561 -12.839  34.561  1.00  5.900          C  
ATOM   2226  CG  LEU A 139     -21.425 -11.631  33.545  1.00  5.900          C  
ATOM   2227  CD1 LEU A 139     -22.238 -10.419  34.071  1.00  5.900          C  
ATOM   2228  CD2 LEU A 139     -19.971 -11.273  33.292  1.00  5.900          C  
ATOM   2229  H   LEU A 139     -19.311 -13.895  35.966  1.00  5.100          H  
ATOM   2230  HA  LEU A 139     -21.248 -11.656  36.336  1.00  5.040          H  
ATOM   2231 1HB  LEU A 139     -21.031 -13.683  34.126  1.00  7.080          H  
ATOM   2232 2HB  LEU A 139     -22.615 -13.100  34.601  1.00  7.080          H  
ATOM   2233  HG  LEU A 139     -21.853 -11.922  32.623  1.00  7.080          H  
ATOM   2234 1HD1 LEU A 139     -22.185  -9.617  33.368  1.00  7.080          H  
ATOM   2235 2HD1 LEU A 139     -23.280 -10.717  34.203  1.00  7.080          H  
ATOM   2236 3HD1 LEU A 139     -21.850 -10.078  35.006  1.00  7.080          H  
ATOM   2237 1HD2 LEU A 139     -19.923 -10.467  32.568  1.00  7.080          H  
ATOM   2238 2HD2 LEU A 139     -19.505 -10.951  34.197  1.00  7.080          H  
ATOM   2239 3HD2 LEU A 139     -19.446 -12.142  32.901  1.00  7.080          H  
ATOM   2240  N   GLU A 140     -22.665 -12.898  37.826  1.00  4.360          N  
ATOM   2241  CA  GLU A 140     -23.511 -13.550  38.832  1.00  4.480          C  
ATOM   2242  C   GLU A 140     -25.021 -13.357  38.608  1.00  4.540          C  
ATOM   2243  O   GLU A 140     -25.484 -12.270  38.236  1.00  4.470          O  
ATOM   2244  CB  GLU A 140     -23.151 -13.004  40.220  1.00  6.220          C  
ATOM   2245  CG  GLU A 140     -21.708 -13.283  40.668  1.00  6.220          C  
ATOM   2246  CD  GLU A 140     -21.380 -12.687  42.032  1.00  6.220          C  
ATOM   2247  OE1 GLU A 140     -22.229 -12.033  42.595  1.00  6.220          O  
ATOM   2248  OE2 GLU A 140     -20.273 -12.871  42.490  1.00  6.220          O  
ATOM   2249  H   GLU A 140     -22.585 -11.876  37.833  1.00  5.230          H  
ATOM   2250  HA  GLU A 140     -23.309 -14.621  38.813  1.00  5.380          H  
ATOM   2251 1HB  GLU A 140     -23.304 -11.924  40.233  1.00  7.470          H  
ATOM   2252 2HB  GLU A 140     -23.824 -13.441  40.963  1.00  7.470          H  
ATOM   2253 1HG  GLU A 140     -21.553 -14.363  40.703  1.00  7.470          H  
ATOM   2254 2HG  GLU A 140     -21.022 -12.871  39.927  1.00  7.470          H  
ATOM   2255  N   ASP A 141     -25.767 -14.429  38.912  1.00  4.690          N  
ATOM   2256  CA  ASP A 141     -27.227 -14.592  38.886  1.00  4.790          C  
ATOM   2257  C   ASP A 141     -27.898 -13.874  40.069  1.00  4.820          C  
ATOM   2258  O   ASP A 141     -27.248 -13.677  41.095  1.00  4.810          O  
ATOM   2259  CB  ASP A 141     -27.518 -16.101  38.996  1.00  6.670          C  
ATOM   2260  CG  ASP A 141     -28.936 -16.571  38.691  1.00  6.670          C  
ATOM   2261  OD1 ASP A 141     -29.310 -16.596  37.540  1.00  6.670          O  
ATOM   2262  OD2 ASP A 141     -29.653 -16.875  39.642  1.00  6.670          O  
ATOM   2263  H   ASP A 141     -25.246 -15.261  39.204  1.00  5.630          H  
ATOM   2264  HA  ASP A 141     -27.594 -14.204  37.943  1.00  5.750          H  
ATOM   2265 1HB  ASP A 141     -26.834 -16.628  38.368  1.00  8.000          H  
ATOM   2266 2HB  ASP A 141     -27.277 -16.406  40.007  1.00  8.000          H  
ATOM   2267  N   PRO A 142     -29.191 -13.478  39.994  1.00  4.860          N  
ATOM   2268  CA  PRO A 142     -29.973 -12.972  41.113  1.00  4.910          C  
ATOM   2269  C   PRO A 142     -29.900 -13.880  42.352  1.00  5.020          C  
ATOM   2270  O   PRO A 142     -29.937 -13.385  43.480  1.00  5.040          O  
ATOM   2271  CB  PRO A 142     -31.388 -12.935  40.513  1.00  7.370          C  
ATOM   2272  CG  PRO A 142     -31.155 -12.651  39.057  1.00  7.370          C  
ATOM   2273  CD  PRO A 142     -29.897 -13.397  38.708  1.00  7.370          C  
ATOM   2274  HA  PRO A 142     -29.626 -11.958  41.356  1.00  5.890          H  
ATOM   2275 1HB  PRO A 142     -31.902 -13.892  40.687  1.00  8.840          H  
ATOM   2276 2HB  PRO A 142     -31.986 -12.152  41.004  1.00  8.840          H  
ATOM   2277 1HG  PRO A 142     -32.027 -12.973  38.460  1.00  8.840          H  
ATOM   2278 2HG  PRO A 142     -31.055 -11.575  38.893  1.00  8.840          H  
ATOM   2279 1HD  PRO A 142     -30.157 -14.350  38.276  1.00  8.840          H  
ATOM   2280 2HD  PRO A 142     -29.324 -12.784  38.049  1.00  8.840          H  
ATOM   2281  N   SER A 143     -29.757 -15.207  42.166  1.00  5.100          N  
ATOM   2282  CA  SER A 143     -29.661 -16.132  43.296  1.00  5.200          C  
ATOM   2283  C   SER A 143     -28.279 -16.158  43.942  1.00  5.150          C  
ATOM   2284  O   SER A 143     -28.063 -16.855  44.936  1.00  5.230          O  
ATOM   2285  CB  SER A 143     -29.934 -17.538  42.835  1.00  7.240          C  
ATOM   2286  OG  SER A 143     -28.892 -17.971  41.990  1.00  7.240          O  
ATOM   2287  H   SER A 143     -29.757 -15.650  41.234  1.00  6.120          H  
ATOM   2288  HA  SER A 143     -30.394 -15.834  44.046  1.00  6.240          H  
ATOM   2289 1HB  SER A 143     -30.009 -18.194  43.699  1.00  8.690          H  
ATOM   2290 2HB  SER A 143     -30.883 -17.578  42.299  1.00  8.690          H  
ATOM   2291  HG  SER A 143     -29.146 -17.647  41.097  1.00  8.690          H  
ATOM   2292  N   GLY A 144     -27.314 -15.465  43.339  1.00  5.020          N  
ATOM   2293  CA  GLY A 144     -25.930 -15.476  43.774  1.00  4.960          C  
ATOM   2294  C   GLY A 144     -25.122 -16.542  43.031  1.00  4.950          C  
ATOM   2295  O   GLY A 144     -23.897 -16.611  43.164  1.00  4.890          O  
ATOM   2296  H   GLY A 144     -27.543 -14.857  42.553  1.00  6.020          H  
ATOM   2297 1HA  GLY A 144     -25.493 -14.493  43.590  1.00  5.950          H  
ATOM   2298 2HA  GLY A 144     -25.885 -15.655  44.847  1.00  5.950          H  
ATOM   2299  N   SER A 145     -25.807 -17.395  42.265  1.00  5.020          N  
ATOM   2300  CA  SER A 145     -25.140 -18.446  41.506  1.00  5.020          C  
ATOM   2301  C   SER A 145     -24.209 -17.848  40.456  1.00  4.900          C  
ATOM   2302  O   SER A 145     -24.525 -16.843  39.814  1.00  4.840          O  
ATOM   2303  CB  SER A 145     -26.157 -19.337  40.810  1.00  7.030          C  
ATOM   2304  OG  SER A 145     -26.991 -19.984  41.735  1.00  7.030          O  
ATOM   2305  H   SER A 145     -26.820 -17.319  42.221  1.00  6.020          H  
ATOM   2306  HA  SER A 145     -24.548 -19.051  42.194  1.00  6.020          H  
ATOM   2307 1HB  SER A 145     -26.758 -18.754  40.122  1.00  8.430          H  
ATOM   2308 2HB  SER A 145     -25.623 -20.082  40.218  1.00  8.430          H  
ATOM   2309  HG  SER A 145     -27.666 -19.322  41.985  1.00  8.430          H  
ATOM   2310  N   ARG A 146     -23.062 -18.467  40.233  1.00  4.870          N  
ATOM   2311  CA  ARG A 146     -22.188 -17.949  39.189  1.00  4.760          C  
ATOM   2312  C   ARG A 146     -22.643 -18.509  37.853  1.00  4.770          C  
ATOM   2313  O   ARG A 146     -22.921 -19.704  37.756  1.00  4.880          O  
ATOM   2314  CB  ARG A 146     -20.739 -18.313  39.455  1.00  6.710          C  
ATOM   2315  CG  ARG A 146     -19.733 -17.690  38.492  1.00  6.710          C  
ATOM   2316  CD  ARG A 146     -18.348 -17.961  38.914  1.00  6.710          C  
ATOM   2317  NE  ARG A 146     -18.011 -17.289  40.171  1.00  6.710          N  
ATOM   2318  CZ  ARG A 146     -16.882 -17.486  40.889  1.00  6.710          C  
ATOM   2319  NH1 ARG A 146     -15.952 -18.335  40.484  1.00  6.710          N  
ATOM   2320  NH2 ARG A 146     -16.704 -16.812  42.017  1.00  6.710          N  
ATOM   2321  H   ARG A 146     -22.806 -19.283  40.773  1.00  5.840          H  
ATOM   2322  HA  ARG A 146     -22.270 -16.862  39.157  1.00  5.710          H  
ATOM   2323 1HB  ARG A 146     -20.478 -18.010  40.465  1.00  8.050          H  
ATOM   2324 2HB  ARG A 146     -20.619 -19.395  39.396  1.00  8.050          H  
ATOM   2325 1HG  ARG A 146     -19.862 -18.113  37.493  1.00  8.050          H  
ATOM   2326 2HG  ARG A 146     -19.877 -16.607  38.446  1.00  8.050          H  
ATOM   2327 1HD  ARG A 146     -18.203 -19.031  39.036  1.00  8.050          H  
ATOM   2328 2HD  ARG A 146     -17.689 -17.592  38.148  1.00  8.050          H  
ATOM   2329  HE  ARG A 146     -18.677 -16.619  40.534  1.00  8.050          H  
ATOM   2330 1HH1 ARG A 146     -16.056 -18.852  39.600  1.00  8.050          H  
ATOM   2331 2HH1 ARG A 146     -15.110 -18.444  41.028  1.00  8.050          H  
ATOM   2332 1HH2 ARG A 146     -17.409 -16.157  42.334  1.00  8.050          H  
ATOM   2333 2HH2 ARG A 146     -15.865 -16.947  42.561  1.00  8.050          H  
ATOM   2334  N   ILE A 147     -22.738 -17.659  36.835  1.00  4.690          N  
ATOM   2335  CA  ILE A 147     -23.141 -18.131  35.517  1.00  4.700          C  
ATOM   2336  C   ILE A 147     -21.933 -18.246  34.608  1.00  4.670          C  
ATOM   2337  O   ILE A 147     -21.800 -19.207  33.849  1.00  4.830          O  
ATOM   2338  CB  ILE A 147     -24.208 -17.232  34.871  1.00  6.580          C  
ATOM   2339  CG1 ILE A 147     -25.463 -17.108  35.800  1.00  6.580          C  
ATOM   2340  CG2 ILE A 147     -24.616 -17.815  33.483  1.00  6.580          C  
ATOM   2341  CD1 ILE A 147     -26.176 -18.435  36.163  1.00  6.580          C  
ATOM   2342  H   ILE A 147     -22.502 -16.669  36.969  1.00  5.630          H  
ATOM   2343  HA  ILE A 147     -23.551 -19.131  35.613  1.00  5.640          H  
ATOM   2344  HB  ILE A 147     -23.801 -16.232  34.753  1.00  7.890          H  
ATOM   2345 1HG1 ILE A 147     -25.150 -16.624  36.724  1.00  7.890          H  
ATOM   2346 2HG1 ILE A 147     -26.190 -16.464  35.306  1.00  7.890          H  
ATOM   2347 1HG2 ILE A 147     -25.366 -17.179  33.019  1.00  7.890          H  
ATOM   2348 2HG2 ILE A 147     -23.754 -17.876  32.826  1.00  7.890          H  
ATOM   2349 3HG2 ILE A 147     -25.019 -18.813  33.604  1.00  7.890          H  
ATOM   2350 1HD1 ILE A 147     -27.032 -18.226  36.799  1.00  7.890          H  
ATOM   2351 2HD1 ILE A 147     -26.533 -18.931  35.271  1.00  7.890          H  
ATOM   2352 3HD1 ILE A 147     -25.501 -19.096  36.697  1.00  7.890          H  
ATOM   2353  N   ALA A 148     -21.080 -17.230  34.635  1.00  4.490          N  
ATOM   2354  CA  ALA A 148     -19.923 -17.222  33.752  1.00  4.440          C  
ATOM   2355  C   ALA A 148     -18.766 -16.471  34.366  1.00  4.330          C  
ATOM   2356  O   ALA A 148     -18.951 -15.640  35.262  1.00  4.260          O  
ATOM   2357  CB  ALA A 148     -20.271 -16.591  32.419  1.00  6.240          C  
ATOM   2358  H   ALA A 148     -21.250 -16.462  35.288  1.00  5.390          H  
ATOM   2359  HA  ALA A 148     -19.612 -18.255  33.593  1.00  5.330          H  
ATOM   2360 1HB  ALA A 148     -19.401 -16.615  31.763  1.00  7.480          H  
ATOM   2361 2HB  ALA A 148     -21.088 -17.142  31.957  1.00  7.480          H  
ATOM   2362 3HB  ALA A 148     -20.565 -15.563  32.588  1.00  7.480          H  
ATOM   2363  N   GLN A 149     -17.566 -16.775  33.883  1.00  4.350          N  
ATOM   2364  CA  GLN A 149     -16.384 -16.062  34.326  1.00  4.300          C  
ATOM   2365  C   GLN A 149     -15.280 -16.118  33.295  1.00  4.270          C  
ATOM   2366  O   GLN A 149     -15.213 -17.048  32.487  1.00  4.340          O  
ATOM   2367  CB  GLN A 149     -15.871 -16.637  35.640  1.00  6.040          C  
ATOM   2368  CG  GLN A 149     -15.362 -18.058  35.568  1.00  6.040          C  
ATOM   2369  CD  GLN A 149     -14.950 -18.583  36.934  1.00  6.040          C  
ATOM   2370  OE1 GLN A 149     -15.763 -19.163  37.675  1.00  6.040          O  
ATOM   2371  NE2 GLN A 149     -13.684 -18.372  37.283  1.00  6.040          N  
ATOM   2372  H   GLN A 149     -17.478 -17.488  33.170  1.00  5.220          H  
ATOM   2373  HA  GLN A 149     -16.645 -15.017  34.471  1.00  5.160          H  
ATOM   2374 1HB  GLN A 149     -15.065 -16.002  36.016  1.00  7.250          H  
ATOM   2375 2HB  GLN A 149     -16.668 -16.615  36.354  1.00  7.250          H  
ATOM   2376 1HG  GLN A 149     -16.145 -18.698  35.170  1.00  7.250          H  
ATOM   2377 2HG  GLN A 149     -14.492 -18.077  34.919  1.00  7.250          H  
ATOM   2378 1HE2 GLN A 149     -13.343 -18.688  38.173  1.00  7.250          H  
ATOM   2379 2HE2 GLN A 149     -13.065 -17.887  36.664  1.00  7.250          H  
ATOM   2380  N   TRP A 150     -14.375 -15.155  33.393  1.00  4.170          N  
ATOM   2381  CA  TRP A 150     -13.193 -15.107  32.562  1.00  4.140          C  
ATOM   2382  C   TRP A 150     -12.006 -15.208  33.502  1.00  4.170          C  
ATOM   2383  O   TRP A 150     -11.908 -14.468  34.485  1.00  4.120          O  
ATOM   2384  CB  TRP A 150     -13.156 -13.772  31.818  1.00  5.810          C  
ATOM   2385  CG  TRP A 150     -14.351 -13.558  30.926  1.00  5.810          C  
ATOM   2386  CD1 TRP A 150     -15.578 -13.089  31.318  1.00  5.810          C  
ATOM   2387  CD2 TRP A 150     -14.447 -13.775  29.504  1.00  5.810          C  
ATOM   2388  NE1 TRP A 150     -16.423 -13.018  30.236  1.00  5.810          N  
ATOM   2389  CE2 TRP A 150     -15.751 -13.426  29.123  1.00  5.810          C  
ATOM   2390  CE3 TRP A 150     -13.555 -14.223  28.538  1.00  5.810          C  
ATOM   2391  CZ2 TRP A 150     -16.177 -13.513  27.818  1.00  5.810          C  
ATOM   2392  CZ3 TRP A 150     -13.986 -14.309  27.225  1.00  5.810          C  
ATOM   2393  CH2 TRP A 150     -15.264 -13.961  26.875  1.00  5.810          C  
ATOM   2394  H   TRP A 150     -14.539 -14.421  34.084  1.00  5.000          H  
ATOM   2395  HA  TRP A 150     -13.186 -15.946  31.866  1.00  4.970          H  
ATOM   2396 1HB  TRP A 150     -13.075 -12.971  32.519  1.00  6.970          H  
ATOM   2397 2HB  TRP A 150     -12.267 -13.739  31.195  1.00  6.970          H  
ATOM   2398  HD1 TRP A 150     -15.847 -12.820  32.338  1.00  6.970          H  
ATOM   2399  HE1 TRP A 150     -17.385 -12.711  30.242  1.00  6.970          H  
ATOM   2400  HE3 TRP A 150     -12.540 -14.502  28.806  1.00  6.970          H  
ATOM   2401  HZ2 TRP A 150     -17.191 -13.248  27.524  1.00  6.970          H  
ATOM   2402  HZ3 TRP A 150     -13.281 -14.662  26.473  1.00  6.970          H  
ATOM   2403  HH2 TRP A 150     -15.571 -14.044  25.833  1.00  6.970          H  
ATOM   2404  N   GLN A 151     -11.052 -16.065  33.170  1.00  4.300          N  
ATOM   2405  CA  GLN A 151      -9.864 -16.251  34.003  1.00  4.380          C  
ATOM   2406  C   GLN A 151      -8.734 -15.273  33.713  1.00  4.350          C  
ATOM   2407  O   GLN A 151      -7.767 -15.206  34.469  1.00  4.560          O  
ATOM   2408  CB  GLN A 151      -9.342 -17.670  33.825  1.00  6.100          C  
ATOM   2409  CG  GLN A 151     -10.256 -18.766  34.352  1.00  6.100          C  
ATOM   2410  CD  GLN A 151     -11.477 -18.980  33.473  1.00  6.100          C  
ATOM   2411  OE1 GLN A 151     -11.542 -18.485  32.321  1.00  6.100          O  
ATOM   2412  NE2 GLN A 151     -12.449 -19.724  33.994  1.00  6.100          N  
ATOM   2413  H   GLN A 151     -11.186 -16.670  32.355  1.00  5.160          H  
ATOM   2414  HA  GLN A 151     -10.156 -16.107  35.044  1.00  5.260          H  
ATOM   2415 1HB  GLN A 151      -9.186 -17.850  32.770  1.00  7.320          H  
ATOM   2416 2HB  GLN A 151      -8.381 -17.767  34.327  1.00  7.320          H  
ATOM   2417 1HG  GLN A 151      -9.697 -19.702  34.384  1.00  7.320          H  
ATOM   2418 2HG  GLN A 151     -10.596 -18.498  35.351  1.00  7.320          H  
ATOM   2419 1HE2 GLN A 151     -13.293 -19.896  33.476  1.00  7.320          H  
ATOM   2420 2HE2 GLN A 151     -12.339 -20.126  34.904  1.00  7.320          H  
ATOM   2421  N   ASN A 152      -8.808 -14.619  32.564  1.00  4.240          N  
ATOM   2422  CA  ASN A 152      -7.783 -13.692  32.113  1.00  4.230          C  
ATOM   2423  C   ASN A 152      -8.290 -12.819  30.975  1.00  3.900          C  
ATOM   2424  O   ASN A 152      -8.842 -13.347  30.000  1.00  3.850          O  
ATOM   2425  CB  ASN A 152      -6.530 -14.435  31.684  1.00  5.930          C  
ATOM   2426  CG  ASN A 152      -5.382 -13.520  31.374  1.00  5.930          C  
ATOM   2427  OD1 ASN A 152      -5.276 -12.973  30.268  1.00  5.930          O  
ATOM   2428  ND2 ASN A 152      -4.522 -13.334  32.342  1.00  5.930          N  
ATOM   2429  H   ASN A 152      -9.633 -14.749  32.002  1.00  5.090          H  
ATOM   2430  HA  ASN A 152      -7.528 -13.027  32.943  1.00  5.080          H  
ATOM   2431 1HB  ASN A 152      -6.218 -15.127  32.463  1.00  7.110          H  
ATOM   2432 2HB  ASN A 152      -6.750 -15.023  30.796  1.00  7.110          H  
ATOM   2433 1HD2 ASN A 152      -3.736 -12.733  32.209  1.00  7.110          H  
ATOM   2434 2HD2 ASN A 152      -4.664 -13.785  33.225  1.00  7.110          H  
ATOM   2435  N   GLN A 153      -8.109 -11.503  31.110  1.00  3.950          N  
ATOM   2436  CA  GLN A 153      -8.457 -10.542  30.044  1.00  3.820          C  
ATOM   2437  C   GLN A 153      -7.368  -9.490  29.890  1.00  3.440          C  
ATOM   2438  O   GLN A 153      -6.776  -9.064  30.873  1.00  3.530          O  
ATOM   2439  CB  GLN A 153      -9.805  -9.839  30.298  1.00  5.400          C  
ATOM   2440  CG  GLN A 153     -11.037 -10.730  30.285  1.00  5.400          C  
ATOM   2441  CD  GLN A 153     -11.428 -11.142  28.863  1.00  5.400          C  
ATOM   2442  OE1 GLN A 153     -12.241 -10.490  28.216  1.00  5.400          O  
ATOM   2443  NE2 GLN A 153     -10.807 -12.195  28.364  1.00  5.400          N  
ATOM   2444  H   GLN A 153      -7.678 -11.190  31.990  1.00  4.740          H  
ATOM   2445  HA  GLN A 153      -8.507 -11.076  29.098  1.00  4.580          H  
ATOM   2446 1HB  GLN A 153      -9.785  -9.320  31.227  1.00  6.480          H  
ATOM   2447 2HB  GLN A 153      -9.936  -9.094  29.528  1.00  6.480          H  
ATOM   2448 1HG  GLN A 153     -10.854 -11.625  30.867  1.00  6.480          H  
ATOM   2449 2HG  GLN A 153     -11.859 -10.181  30.715  1.00  6.480          H  
ATOM   2450 1HE2 GLN A 153     -10.992 -12.498  27.430  1.00  6.480          H  
ATOM   2451 2HE2 GLN A 153     -10.107 -12.683  28.925  1.00  6.480          H  
ATOM   2452  N   GLU A 154      -7.139  -9.019  28.666  1.00  3.260          N  
ATOM   2453  CA  GLU A 154      -6.137  -7.972  28.430  1.00  3.010          C  
ATOM   2454  C   GLU A 154      -6.713  -6.860  27.587  1.00  3.010          C  
ATOM   2455  O   GLU A 154      -7.294  -7.127  26.532  1.00  3.150          O  
ATOM   2456  CB  GLU A 154      -4.912  -8.564  27.725  1.00  4.310          C  
ATOM   2457  CG  GLU A 154      -3.786  -7.566  27.432  1.00  4.310          C  
ATOM   2458  CD  GLU A 154      -2.580  -8.212  26.803  1.00  4.310          C  
ATOM   2459  OE1 GLU A 154      -2.578  -9.412  26.660  1.00  4.310          O  
ATOM   2460  OE2 GLU A 154      -1.653  -7.513  26.478  1.00  4.310          O  
ATOM   2461  H   GLU A 154      -7.654  -9.396  27.881  1.00  3.910          H  
ATOM   2462  HA  GLU A 154      -5.831  -7.540  29.381  1.00  3.610          H  
ATOM   2463 1HB  GLU A 154      -4.501  -9.371  28.333  1.00  5.180          H  
ATOM   2464 2HB  GLU A 154      -5.220  -8.998  26.776  1.00  5.180          H  
ATOM   2465 1HG  GLU A 154      -4.157  -6.798  26.751  1.00  5.180          H  
ATOM   2466 2HG  GLU A 154      -3.493  -7.073  28.358  1.00  5.180          H  
ATOM   2467  N   SER A 155      -6.561  -5.622  28.054  1.00  2.880          N  
ATOM   2468  CA  SER A 155      -7.089  -4.494  27.309  1.00  2.870          C  
ATOM   2469  C   SER A 155      -6.173  -3.995  26.200  1.00  2.830          C  
ATOM   2470  O   SER A 155      -4.949  -4.148  26.257  1.00  2.890          O  
ATOM   2471  CB  SER A 155      -7.328  -3.360  28.269  1.00  4.020          C  
ATOM   2472  OG  SER A 155      -6.135  -2.838  28.737  1.00  4.020          O  
ATOM   2473  H   SER A 155      -6.098  -5.450  28.956  1.00  3.460          H  
ATOM   2474  HA  SER A 155      -8.030  -4.788  26.849  1.00  3.440          H  
ATOM   2475 1HB  SER A 155      -7.878  -2.625  27.786  1.00  4.830          H  
ATOM   2476 2HB  SER A 155      -7.903  -3.705  29.111  1.00  4.830          H  
ATOM   2477  HG  SER A 155      -6.376  -2.164  29.395  1.00  4.830          H  
ATOM   2478  N   VAL A 156      -6.774  -3.312  25.226  1.00  2.870          N  
ATOM   2479  CA  VAL A 156      -6.040  -2.617  24.171  1.00  2.860          C  
ATOM   2480  C   VAL A 156      -6.559  -1.188  24.112  1.00  2.900          C  
ATOM   2481  O   VAL A 156      -7.755  -0.987  23.978  1.00  3.260          O  
ATOM   2482  CB  VAL A 156      -6.229  -3.330  22.813  1.00  4.010          C  
ATOM   2483  CG1 VAL A 156      -5.480  -2.583  21.708  1.00  4.010          C  
ATOM   2484  CG2 VAL A 156      -5.719  -4.778  22.927  1.00  4.010          C  
ATOM   2485  H   VAL A 156      -7.802  -3.291  25.233  1.00  3.440          H  
ATOM   2486  HA  VAL A 156      -4.979  -2.603  24.419  1.00  3.430          H  
ATOM   2487  HB  VAL A 156      -7.287  -3.333  22.551  1.00  4.810          H  
ATOM   2488 1HG1 VAL A 156      -5.632  -3.097  20.760  1.00  4.810          H  
ATOM   2489 2HG1 VAL A 156      -5.856  -1.563  21.622  1.00  4.810          H  
ATOM   2490 3HG1 VAL A 156      -4.416  -2.558  21.940  1.00  4.810          H  
ATOM   2491 1HG2 VAL A 156      -5.856  -5.288  21.977  1.00  4.810          H  
ATOM   2492 2HG2 VAL A 156      -4.661  -4.772  23.191  1.00  4.810          H  
ATOM   2493 3HG2 VAL A 156      -6.276  -5.308  23.700  1.00  4.810          H  
ATOM   2494  N   GLY A 157      -5.697  -0.184  24.277  1.00  2.990          N  
ATOM   2495  CA  GLY A 157      -6.199   1.198  24.263  1.00  2.990          C  
ATOM   2496  C   GLY A 157      -6.954   1.474  25.565  1.00  2.960          C  
ATOM   2497  O   GLY A 157      -7.805   2.357  25.657  1.00  2.970          O  
ATOM   2498  H   GLY A 157      -4.707  -0.372  24.378  1.00  3.590          H  
ATOM   2499 1HA  GLY A 157      -5.364   1.897  24.158  1.00  3.590          H  
ATOM   2500 2HA  GLY A 157      -6.853   1.347  23.407  1.00  3.590          H  
ATOM   2501  N   GLY A 158      -6.685   0.634  26.559  1.00  2.950          N  
ATOM   2502  CA  GLY A 158      -7.319   0.656  27.868  1.00  2.940          C  
ATOM   2503  C   GLY A 158      -8.664  -0.071  27.898  1.00  2.960          C  
ATOM   2504  O   GLY A 158      -9.258  -0.213  28.968  1.00  3.010          O  
ATOM   2505  H   GLY A 158      -5.956  -0.044  26.392  1.00  3.540          H  
ATOM   2506 1HA  GLY A 158      -6.645   0.201  28.596  1.00  3.530          H  
ATOM   2507 2HA  GLY A 158      -7.466   1.679  28.188  1.00  3.530          H  
ATOM   2508  N   VAL A 159      -9.112  -0.627  26.760  1.00  2.970          N  
ATOM   2509  CA  VAL A 159     -10.416  -1.298  26.701  1.00  3.080          C  
ATOM   2510  C   VAL A 159     -10.461  -2.815  26.392  1.00  3.200          C  
ATOM   2511  O   VAL A 159      -9.770  -3.322  25.500  1.00  3.210          O  
ATOM   2512  CB  VAL A 159     -11.338  -0.524  25.716  1.00  4.270          C  
ATOM   2513  CG1 VAL A 159     -10.691  -0.308  24.369  1.00  4.270          C  
ATOM   2514  CG2 VAL A 159     -12.599  -1.313  25.496  1.00  4.270          C  
ATOM   2515  H   VAL A 159      -8.568  -0.540  25.897  1.00  3.560          H  
ATOM   2516  HA  VAL A 159     -10.868  -1.173  27.680  1.00  3.700          H  
ATOM   2517  HB  VAL A 159     -11.570   0.447  26.149  1.00  5.120          H  
ATOM   2518 1HG1 VAL A 159     -11.375   0.235  23.719  1.00  5.120          H  
ATOM   2519 2HG1 VAL A 159      -9.786   0.281  24.492  1.00  5.120          H  
ATOM   2520 3HG1 VAL A 159     -10.440  -1.264  23.913  1.00  5.120          H  
ATOM   2521 1HG2 VAL A 159     -13.245  -0.775  24.839  1.00  5.120          H  
ATOM   2522 2HG2 VAL A 159     -12.395  -2.278  25.040  1.00  5.120          H  
ATOM   2523 3HG2 VAL A 159     -13.067  -1.452  26.460  1.00  5.120          H  
ATOM   2524  N   VAL A 160     -11.307  -3.526  27.167  1.00  3.310          N  
ATOM   2525  CA  VAL A 160     -11.588  -4.959  26.992  1.00  3.440          C  
ATOM   2526  C   VAL A 160     -13.050  -5.156  26.589  1.00  3.490          C  
ATOM   2527  O   VAL A 160     -13.957  -4.725  27.308  1.00  3.490          O  
ATOM   2528  CB  VAL A 160     -11.438  -5.770  28.308  1.00  4.760          C  
ATOM   2529  CG1 VAL A 160     -11.752  -7.242  28.080  1.00  4.760          C  
ATOM   2530  CG2 VAL A 160     -10.102  -5.643  28.861  1.00  4.760          C  
ATOM   2531  H   VAL A 160     -11.786  -3.003  27.908  1.00  3.970          H  
ATOM   2532  HA  VAL A 160     -10.936  -5.365  26.216  1.00  4.130          H  
ATOM   2533  HB  VAL A 160     -12.159  -5.406  29.005  1.00  5.720          H  
ATOM   2534 1HG1 VAL A 160     -11.686  -7.770  29.019  1.00  5.720          H  
ATOM   2535 2HG1 VAL A 160     -12.748  -7.372  27.691  1.00  5.720          H  
ATOM   2536 3HG1 VAL A 160     -11.041  -7.669  27.373  1.00  5.720          H  
ATOM   2537 1HG2 VAL A 160     -10.042  -6.208  29.780  1.00  5.720          H  
ATOM   2538 2HG2 VAL A 160      -9.401  -6.035  28.152  1.00  5.720          H  
ATOM   2539 3HG2 VAL A 160      -9.910  -4.605  29.057  1.00  5.720          H  
ATOM   2540  N   GLN A 161     -13.306  -5.821  25.464  1.00  3.550          N  
ATOM   2541  CA  GLN A 161     -14.700  -6.081  25.097  1.00  3.620          C  
ATOM   2542  C   GLN A 161     -15.050  -7.526  25.461  1.00  3.710          C  
ATOM   2543  O   GLN A 161     -14.268  -8.439  25.193  1.00  3.820          O  
ATOM   2544  CB  GLN A 161     -14.963  -5.820  23.617  1.00  5.040          C  
ATOM   2545  CG  GLN A 161     -14.784  -4.366  23.178  1.00  5.040          C  
ATOM   2546  CD  GLN A 161     -15.196  -4.176  21.728  1.00  5.040          C  
ATOM   2547  OE1 GLN A 161     -16.396  -4.168  21.423  1.00  5.040          O  
ATOM   2548  NE2 GLN A 161     -14.224  -4.041  20.837  1.00  5.040          N  
ATOM   2549  H   GLN A 161     -12.545  -6.159  24.889  1.00  4.260          H  
ATOM   2550  HA  GLN A 161     -15.355  -5.428  25.675  1.00  4.340          H  
ATOM   2551 1HB  GLN A 161     -14.306  -6.444  23.013  1.00  6.050          H  
ATOM   2552 2HB  GLN A 161     -15.982  -6.104  23.387  1.00  6.050          H  
ATOM   2553 1HG  GLN A 161     -15.408  -3.726  23.803  1.00  6.050          H  
ATOM   2554 2HG  GLN A 161     -13.737  -4.083  23.283  1.00  6.050          H  
ATOM   2555 1HE2 GLN A 161     -14.444  -3.918  19.867  1.00  6.050          H  
ATOM   2556 2HE2 GLN A 161     -13.267  -4.058  21.130  1.00  6.050          H  
ATOM   2557  N   LEU A 162     -16.221  -7.715  26.078  1.00  3.690          N  
ATOM   2558  CA  LEU A 162     -16.685  -9.038  26.522  1.00  3.780          C  
ATOM   2559  C   LEU A 162     -18.115  -9.361  26.074  1.00  3.770          C  
ATOM   2560  O   LEU A 162     -18.909  -8.456  25.781  1.00  3.690          O  
ATOM   2561  CB  LEU A 162     -16.606  -9.144  28.046  1.00  5.260          C  
ATOM   2562  CG  LEU A 162     -15.265  -8.845  28.653  1.00  5.260          C  
ATOM   2563  CD1 LEU A 162     -15.258  -7.409  29.143  1.00  5.260          C  
ATOM   2564  CD2 LEU A 162     -14.994  -9.775  29.770  1.00  5.260          C  
ATOM   2565  H   LEU A 162     -16.798  -6.888  26.251  1.00  4.430          H  
ATOM   2566  HA  LEU A 162     -16.022  -9.791  26.094  1.00  4.540          H  
ATOM   2567 1HB  LEU A 162     -17.276  -8.453  28.467  1.00  6.310          H  
ATOM   2568 2HB  LEU A 162     -16.904 -10.149  28.351  1.00  6.310          H  
ATOM   2569  HG  LEU A 162     -14.487  -8.957  27.900  1.00  6.310          H  
ATOM   2570 1HD1 LEU A 162     -14.288  -7.213  29.561  1.00  6.310          H  
ATOM   2571 2HD1 LEU A 162     -15.440  -6.706  28.343  1.00  6.310          H  
ATOM   2572 3HD1 LEU A 162     -16.024  -7.284  29.904  1.00  6.310          H  
ATOM   2573 1HD2 LEU A 162     -14.030  -9.542  30.199  1.00  6.310          H  
ATOM   2574 2HD2 LEU A 162     -15.763  -9.678  30.517  1.00  6.310          H  
ATOM   2575 3HD2 LEU A 162     -14.979 -10.777  29.388  1.00  6.310          H  
ATOM   2576  N   GLU A 163     -18.464 -10.655  26.073  1.00  3.870          N  
ATOM   2577  CA  GLU A 163     -19.836 -11.084  25.775  1.00  3.890          C  
ATOM   2578  C   GLU A 163     -20.342 -12.178  26.723  1.00  4.010          C  
ATOM   2579  O   GLU A 163     -19.671 -13.185  26.953  1.00  4.090          O  
ATOM   2580  CB  GLU A 163     -19.927 -11.622  24.344  1.00  5.440          C  
ATOM   2581  CG  GLU A 163     -21.340 -12.062  23.905  1.00  5.440          C  
ATOM   2582  CD  GLU A 163     -21.369 -12.579  22.507  1.00  5.440          C  
ATOM   2583  OE1 GLU A 163     -21.100 -13.745  22.340  1.00  5.440          O  
ATOM   2584  OE2 GLU A 163     -21.685 -11.845  21.595  1.00  5.440          O  
ATOM   2585  H   GLU A 163     -17.765 -11.352  26.295  1.00  4.640          H  
ATOM   2586  HA  GLU A 163     -20.499 -10.226  25.879  1.00  4.670          H  
ATOM   2587 1HB  GLU A 163     -19.581 -10.858  23.647  1.00  6.530          H  
ATOM   2588 2HB  GLU A 163     -19.265 -12.481  24.238  1.00  6.530          H  
ATOM   2589 1HG  GLU A 163     -21.683 -12.859  24.554  1.00  6.530          H  
ATOM   2590 2HG  GLU A 163     -22.039 -11.238  24.008  1.00  6.530          H  
ATOM   2591  N   PHE A 164     -21.554 -11.976  27.242  1.00  4.030          N  
ATOM   2592  CA  PHE A 164     -22.257 -12.924  28.107  1.00  4.160          C  
ATOM   2593  C   PHE A 164     -23.670 -13.234  27.639  1.00  4.210          C  
ATOM   2594  O   PHE A 164     -24.578 -12.436  27.866  1.00  4.140          O  
ATOM   2595  CB  PHE A 164     -22.360 -12.315  29.487  1.00  5.770          C  
ATOM   2596  CG  PHE A 164     -23.094 -13.033  30.519  1.00  5.770          C  
ATOM   2597  CD1 PHE A 164     -22.665 -14.214  31.032  1.00  5.770          C  
ATOM   2598  CD2 PHE A 164     -24.243 -12.448  31.036  1.00  5.770          C  
ATOM   2599  CE1 PHE A 164     -23.370 -14.813  32.043  1.00  5.770          C  
ATOM   2600  CE2 PHE A 164     -24.940 -13.041  32.042  1.00  5.770          C  
ATOM   2601  CZ  PHE A 164     -24.506 -14.225  32.549  1.00  5.770          C  
ATOM   2602  H   PHE A 164     -22.014 -11.086  27.015  1.00  4.840          H  
ATOM   2603  HA  PHE A 164     -21.667 -13.835  28.176  1.00  4.990          H  
ATOM   2604 1HB  PHE A 164     -21.354 -12.169  29.874  1.00  6.930          H  
ATOM   2605 2HB  PHE A 164     -22.822 -11.361  29.372  1.00  6.930          H  
ATOM   2606  HD1 PHE A 164     -21.762 -14.676  30.640  1.00  6.930          H  
ATOM   2607  HD2 PHE A 164     -24.584 -11.498  30.627  1.00  6.930          H  
ATOM   2608  HE1 PHE A 164     -23.024 -15.749  32.446  1.00  6.930          H  
ATOM   2609  HE2 PHE A 164     -25.839 -12.569  32.439  1.00  6.930          H  
ATOM   2610  HZ  PHE A 164     -25.059 -14.700  33.351  1.00  6.930          H  
ATOM   2611  N   PRO A 165     -23.916 -14.354  26.963  1.00  4.340          N  
ATOM   2612  CA  PRO A 165     -25.235 -14.759  26.533  1.00  4.410          C  
ATOM   2613  C   PRO A 165     -26.141 -14.976  27.734  1.00  4.440          C  
ATOM   2614  O   PRO A 165     -25.703 -15.591  28.706  1.00  4.490          O  
ATOM   2615  CB  PRO A 165     -24.960 -16.072  25.790  1.00  6.620          C  
ATOM   2616  CG  PRO A 165     -23.492 -15.990  25.389  1.00  6.620          C  
ATOM   2617  CD  PRO A 165     -22.826 -15.242  26.528  1.00  6.620          C  
ATOM   2618  HA  PRO A 165     -25.642 -14.000  25.872  1.00  5.290          H  
ATOM   2619 1HB  PRO A 165     -25.178 -16.923  26.456  1.00  7.940          H  
ATOM   2620 2HB  PRO A 165     -25.641 -16.165  24.933  1.00  7.940          H  
ATOM   2621 1HG  PRO A 165     -23.077 -17.000  25.245  1.00  7.940          H  
ATOM   2622 2HG  PRO A 165     -23.385 -15.462  24.426  1.00  7.940          H  
ATOM   2623 1HD  PRO A 165     -22.540 -15.930  27.340  1.00  7.940          H  
ATOM   2624 2HD  PRO A 165     -21.968 -14.677  26.127  1.00  7.940          H  
ATOM   2625  N   LEU A 166     -27.417 -14.613  27.633  1.00  4.470          N  
ATOM   2626  CA  LEU A 166     -28.338 -14.921  28.706  1.00  4.570          C  
ATOM   2627  C   LEU A 166     -29.022 -16.229  28.418  1.00  4.740          C  
ATOM   2628  O   LEU A 166     -29.224 -16.618  27.266  1.00  4.850          O  
ATOM   2629  CB  LEU A 166     -29.394 -13.817  28.874  1.00  6.360          C  
ATOM   2630  CG  LEU A 166     -28.862 -12.419  29.231  1.00  6.360          C  
ATOM   2631  CD1 LEU A 166     -29.995 -11.405  29.161  1.00  6.360          C  
ATOM   2632  CD2 LEU A 166     -28.264 -12.442  30.649  1.00  6.360          C  
ATOM   2633  H   LEU A 166     -27.782 -14.081  26.839  1.00  5.360          H  
ATOM   2634  HA  LEU A 166     -27.780 -15.044  29.628  1.00  5.480          H  
ATOM   2635 1HB  LEU A 166     -29.947 -13.733  27.949  1.00  7.630          H  
ATOM   2636 2HB  LEU A 166     -30.093 -14.121  29.654  1.00  7.630          H  
ATOM   2637  HG  LEU A 166     -28.102 -12.134  28.510  1.00  7.630          H  
ATOM   2638 1HD1 LEU A 166     -29.605 -10.423  29.404  1.00  7.630          H  
ATOM   2639 2HD1 LEU A 166     -30.410 -11.393  28.155  1.00  7.630          H  
ATOM   2640 3HD1 LEU A 166     -30.768 -11.673  29.861  1.00  7.630          H  
ATOM   2641 1HD2 LEU A 166     -27.888 -11.454  30.899  1.00  7.630          H  
ATOM   2642 2HD2 LEU A 166     -29.028 -12.732  31.371  1.00  7.630          H  
ATOM   2643 3HD2 LEU A 166     -27.449 -13.147  30.688  1.00  7.630          H  
ATOM   2644  N   ILE A 167     -29.398 -16.888  29.479  1.00  4.800          N  
ATOM   2645  CA  ILE A 167     -30.149 -18.117  29.436  1.00  4.970          C  
ATOM   2646  C   ILE A 167     -31.577 -17.750  29.002  1.00  5.000          C  
ATOM   2647  O   ILE A 167     -32.144 -16.794  29.510  1.00  4.890          O  
ATOM   2648  CB  ILE A 167     -30.086 -18.766  30.845  1.00  6.890          C  
ATOM   2649  CG1 ILE A 167     -28.595 -19.118  31.169  1.00  6.890          C  
ATOM   2650  CG2 ILE A 167     -30.967 -20.006  30.929  1.00  6.890          C  
ATOM   2651  CD1 ILE A 167     -28.322 -19.491  32.624  1.00  6.890          C  
ATOM   2652  H   ILE A 167     -29.145 -16.501  30.377  1.00  5.760          H  
ATOM   2653  HA  ILE A 167     -29.711 -18.788  28.699  1.00  5.960          H  
ATOM   2654  HB  ILE A 167     -30.418 -18.051  31.583  1.00  8.270          H  
ATOM   2655 1HG1 ILE A 167     -28.288 -19.951  30.538  1.00  8.270          H  
ATOM   2656 2HG1 ILE A 167     -27.969 -18.261  30.926  1.00  8.270          H  
ATOM   2657 1HG2 ILE A 167     -30.918 -20.437  31.920  1.00  8.270          H  
ATOM   2658 2HG2 ILE A 167     -31.961 -19.748  30.738  1.00  8.270          H  
ATOM   2659 3HG2 ILE A 167     -30.635 -20.745  30.198  1.00  8.270          H  
ATOM   2660 1HD1 ILE A 167     -27.261 -19.710  32.743  1.00  8.270          H  
ATOM   2661 2HD1 ILE A 167     -28.592 -18.656  33.275  1.00  8.270          H  
ATOM   2662 3HD1 ILE A 167     -28.891 -20.366  32.910  1.00  8.270          H  
ATOM   2663  N   SER A 168     -32.178 -18.470  28.054  1.00  5.140          N  
ATOM   2664  CA  SER A 168     -33.543 -18.119  27.604  1.00  5.150          C  
ATOM   2665  C   SER A 168     -34.581 -18.194  28.735  1.00  5.200          C  
ATOM   2666  O   SER A 168     -35.636 -17.559  28.681  1.00  5.160          O  
ATOM   2667  CB  SER A 168     -33.944 -19.027  26.464  1.00  7.210          C  
ATOM   2668  OG  SER A 168     -34.026 -20.351  26.900  1.00  7.210          O  
ATOM   2669  H   SER A 168     -31.703 -19.251  27.625  1.00  6.170          H  
ATOM   2670  HA  SER A 168     -33.530 -17.099  27.236  1.00  6.180          H  
ATOM   2671 1HB  SER A 168     -34.913 -18.709  26.078  1.00  8.650          H  
ATOM   2672 2HB  SER A 168     -33.222 -18.944  25.654  1.00  8.650          H  
ATOM   2673  HG  SER A 168     -34.353 -20.860  26.151  1.00  8.650          H  
ATOM   2674  N   ASP A 169     -34.236 -18.942  29.770  1.00  5.310          N  
ATOM   2675  CA  ASP A 169     -34.995 -19.136  30.998  1.00  5.390          C  
ATOM   2676  C   ASP A 169     -34.352 -18.349  32.154  1.00  5.280          C  
ATOM   2677  O   ASP A 169     -34.583 -18.654  33.326  1.00  5.320          O  
ATOM   2678  CB  ASP A 169     -35.051 -20.620  31.380  1.00  7.510          C  
ATOM   2679  CG  ASP A 169     -35.827 -21.492  30.398  1.00  7.510          C  
ATOM   2680  OD1 ASP A 169     -36.867 -21.082  29.935  1.00  7.510          O  
ATOM   2681  OD2 ASP A 169     -35.366 -22.579  30.126  1.00  7.510          O  
ATOM   2682  H   ASP A 169     -33.363 -19.429  29.667  1.00  6.370          H  
ATOM   2683  HA  ASP A 169     -36.008 -18.767  30.846  1.00  6.470          H  
ATOM   2684 1HB  ASP A 169     -34.039 -21.008  31.463  1.00  9.020          H  
ATOM   2685 2HB  ASP A 169     -35.515 -20.721  32.362  1.00  9.020          H  
ATOM   2686  N   ALA A 170     -33.515 -17.358  31.830  1.00  5.140          N  
ATOM   2687  CA  ALA A 170     -32.798 -16.569  32.827  1.00  5.030          C  
ATOM   2688  C   ALA A 170     -33.746 -16.004  33.861  1.00  5.130          C  
ATOM   2689  O   ALA A 170     -34.827 -15.500  33.547  1.00  5.240          O  
ATOM   2690  CB  ALA A 170     -32.033 -15.419  32.165  1.00  7.090          C  
ATOM   2691  H   ALA A 170     -33.336 -17.151  30.852  1.00  6.170          H  
ATOM   2692  HA  ALA A 170     -32.090 -17.221  33.338  1.00  6.040          H  
ATOM   2693 1HB  ALA A 170     -31.506 -14.855  32.905  1.00  8.500          H  
ATOM   2694 2HB  ALA A 170     -31.322 -15.794  31.463  1.00  8.500          H  
ATOM   2695 3HB  ALA A 170     -32.729 -14.773  31.660  1.00  8.500          H  
ATOM   2696  N   ALA A 171     -33.313 -16.076  35.115  1.00  5.090          N  
ATOM   2697  CA  ALA A 171     -34.091 -15.592  36.229  1.00  5.180          C  
ATOM   2698  C   ALA A 171     -34.366 -14.110  36.076  1.00  5.130          C  
ATOM   2699  O   ALA A 171     -33.484 -13.381  35.622  1.00  5.030          O  
ATOM   2700  CB  ALA A 171     -33.333 -15.822  37.525  1.00  7.220          C  
ATOM   2701  H   ALA A 171     -32.417 -16.509  35.299  1.00  6.110          H  
ATOM   2702  HA  ALA A 171     -35.019 -16.151  36.237  1.00  6.220          H  
ATOM   2703 1HB  ALA A 171     -33.920 -15.470  38.370  1.00  8.660          H  
ATOM   2704 2HB  ALA A 171     -33.127 -16.885  37.644  1.00  8.660          H  
ATOM   2705 3HB  ALA A 171     -32.387 -15.278  37.494  1.00  8.660          H  
ATOM   2706  N   PRO A 172     -35.553 -13.625  36.457  1.00  5.190          N  
ATOM   2707  CA  PRO A 172     -35.887 -12.230  36.456  1.00  5.130          C  
ATOM   2708  C   PRO A 172     -35.116 -11.572  37.583  1.00  5.070          C  
ATOM   2709  O   PRO A 172     -34.922 -12.188  38.634  1.00  5.150          O  
ATOM   2710  CB  PRO A 172     -37.397 -12.234  36.708  1.00  7.700          C  
ATOM   2711  CG  PRO A 172     -37.645 -13.515  37.490  1.00  7.700          C  
ATOM   2712  CD  PRO A 172     -36.634 -14.512  36.940  1.00  7.700          C  
ATOM   2713  HA  PRO A 172     -35.635 -11.798  35.482  1.00  6.160          H  
ATOM   2714 1HB  PRO A 172     -37.682 -11.323  37.260  1.00  9.230          H  
ATOM   2715 2HB  PRO A 172     -37.938 -12.195  35.745  1.00  9.230          H  
ATOM   2716 1HG  PRO A 172     -37.499 -13.329  38.568  1.00  9.230          H  
ATOM   2717 2HG  PRO A 172     -38.688 -13.841  37.361  1.00  9.230          H  
ATOM   2718 1HD  PRO A 172     -36.294 -15.146  37.771  1.00  9.230          H  
ATOM   2719 2HD  PRO A 172     -37.068 -15.093  36.105  1.00  9.230          H  
ATOM   2720  N   GLY A 173     -34.819 -10.297  37.432  1.00  4.960          N  
ATOM   2721  CA  GLY A 173     -34.162  -9.542  38.495  1.00  4.910          C  
ATOM   2722  C   GLY A 173     -32.728  -9.148  38.153  1.00  4.760          C  
ATOM   2723  O   GLY A 173     -32.312  -9.217  36.990  1.00  4.720          O  
ATOM   2724  H   GLY A 173     -34.999  -9.883  36.513  1.00  5.950          H  
ATOM   2725 1HA  GLY A 173     -34.743  -8.639  38.695  1.00  5.890          H  
ATOM   2726 2HA  GLY A 173     -34.164 -10.133  39.414  1.00  5.890          H  
ATOM   2727  N   SER A 174     -32.010  -8.632  39.158  1.00  4.690          N  
ATOM   2728  CA  SER A 174     -30.676  -8.073  38.952  1.00  4.540          C  
ATOM   2729  C   SER A 174     -29.515  -9.065  38.913  1.00  4.540          C  
ATOM   2730  O   SER A 174     -29.330  -9.868  39.830  1.00  4.670          O  
ATOM   2731  CB  SER A 174     -30.371  -7.056  40.039  1.00  6.420          C  
ATOM   2732  OG  SER A 174     -31.242  -5.957  39.979  1.00  6.420          O  
ATOM   2733  H   SER A 174     -32.402  -8.605  40.087  1.00  5.630          H  
ATOM   2734  HA  SER A 174     -30.701  -7.549  38.008  1.00  5.450          H  
ATOM   2735 1HB  SER A 174     -30.445  -7.531  41.014  1.00  7.700          H  
ATOM   2736 2HB  SER A 174     -29.342  -6.712  39.921  1.00  7.700          H  
ATOM   2737  HG  SER A 174     -30.965  -5.359  40.677  1.00  7.700          H  
ATOM   2738  N   TYR A 175     -28.671  -8.878  37.903  1.00  4.390          N  
ATOM   2739  CA  TYR A 175     -27.433  -9.614  37.633  1.00  4.360          C  
ATOM   2740  C   TYR A 175     -26.269  -8.680  37.920  1.00  4.250          C  
ATOM   2741  O   TYR A 175     -26.428  -7.458  37.831  1.00  4.180          O  
ATOM   2742  CB  TYR A 175     -27.394 -10.092  36.167  1.00  6.120          C  
ATOM   2743  CG  TYR A 175     -28.342 -11.202  35.867  1.00  6.120          C  
ATOM   2744  CD1 TYR A 175     -29.700 -10.959  35.836  1.00  6.120          C  
ATOM   2745  CD2 TYR A 175     -27.857 -12.484  35.600  1.00  6.120          C  
ATOM   2746  CE1 TYR A 175     -30.564 -11.978  35.598  1.00  6.120          C  
ATOM   2747  CE2 TYR A 175     -28.747 -13.509  35.335  1.00  6.120          C  
ATOM   2748  CZ  TYR A 175     -30.100 -13.245  35.350  1.00  6.120          C  
ATOM   2749  OH  TYR A 175     -30.996 -14.228  35.140  1.00  6.120          O  
ATOM   2750  H   TYR A 175     -28.952  -8.166  37.230  1.00  5.270          H  
ATOM   2751  HA  TYR A 175     -27.367 -10.474  38.301  1.00  5.230          H  
ATOM   2752 1HB  TYR A 175     -27.640  -9.276  35.524  1.00  7.340          H  
ATOM   2753 2HB  TYR A 175     -26.384 -10.422  35.916  1.00  7.340          H  
ATOM   2754  HD1 TYR A 175     -30.099  -9.968  36.029  1.00  7.340          H  
ATOM   2755  HD2 TYR A 175     -26.784 -12.679  35.614  1.00  7.340          H  
ATOM   2756  HE1 TYR A 175     -31.630 -11.781  35.618  1.00  7.340          H  
ATOM   2757  HE2 TYR A 175     -28.386 -14.519  35.140  1.00  7.340          H  
ATOM   2758  HH  TYR A 175     -31.899 -13.849  35.249  1.00  7.340          H  
ATOM   2759  N   THR A 176     -25.109  -9.227  38.286  1.00  4.250          N  
ATOM   2760  CA  THR A 176     -23.941  -8.365  38.558  1.00  4.150          C  
ATOM   2761  C   THR A 176     -22.661  -8.779  37.837  1.00  4.080          C  
ATOM   2762  O   THR A 176     -22.312  -9.963  37.772  1.00  4.170          O  
ATOM   2763  CB  THR A 176     -23.640  -8.277  40.089  1.00  5.850          C  
ATOM   2764  OG1 THR A 176     -24.781  -7.752  40.772  1.00  5.850          O  
ATOM   2765  CG2 THR A 176     -22.431  -7.327  40.375  1.00  5.850          C  
ATOM   2766  H   THR A 176     -25.051 -10.250  38.350  1.00  5.100          H  
ATOM   2767  HA  THR A 176     -24.180  -7.358  38.219  1.00  4.980          H  
ATOM   2768  HB  THR A 176     -23.413  -9.273  40.479  1.00  7.020          H  
ATOM   2769  HG1 THR A 176     -25.489  -8.397  40.725  1.00  7.020          H  
ATOM   2770 1HG2 THR A 176     -22.263  -7.278  41.448  1.00  7.020          H  
ATOM   2771 2HG2 THR A 176     -21.529  -7.693  39.905  1.00  7.020          H  
ATOM   2772 3HG2 THR A 176     -22.654  -6.328  39.999  1.00  7.020          H  
ATOM   2773  N   ILE A 177     -21.946  -7.777  37.318  1.00  3.940          N  
ATOM   2774  CA  ILE A 177     -20.627  -7.978  36.720  1.00  3.880          C  
ATOM   2775  C   ILE A 177     -19.581  -7.362  37.598  1.00  3.820          C  
ATOM   2776  O   ILE A 177     -19.755  -6.243  38.093  1.00  3.720          O  
ATOM   2777  CB  ILE A 177     -20.444  -7.360  35.299  1.00  5.460          C  
ATOM   2778  CG1 ILE A 177     -19.003  -7.752  34.707  1.00  5.460          C  
ATOM   2779  CG2 ILE A 177     -20.563  -5.850  35.349  1.00  5.460          C  
ATOM   2780  CD1 ILE A 177     -18.796  -7.515  33.221  1.00  5.460          C  
ATOM   2781  H   ILE A 177     -22.340  -6.835  37.392  1.00  4.730          H  
ATOM   2782  HA  ILE A 177     -20.438  -9.036  36.657  1.00  4.660          H  
ATOM   2783  HB  ILE A 177     -21.202  -7.760  34.646  1.00  6.550          H  
ATOM   2784 1HG1 ILE A 177     -18.239  -7.173  35.225  1.00  6.550          H  
ATOM   2785 2HG1 ILE A 177     -18.824  -8.811  34.905  1.00  6.550          H  
ATOM   2786 1HG2 ILE A 177     -20.479  -5.468  34.352  1.00  6.550          H  
ATOM   2787 2HG2 ILE A 177     -21.503  -5.565  35.749  1.00  6.550          H  
ATOM   2788 3HG2 ILE A 177     -19.792  -5.407  35.953  1.00  6.550          H  
ATOM   2789 1HD1 ILE A 177     -17.787  -7.820  32.943  1.00  6.550          H  
ATOM   2790 2HD1 ILE A 177     -19.507  -8.109  32.673  1.00  6.550          H  
ATOM   2791 3HD1 ILE A 177     -18.928  -6.467  32.976  1.00  6.550          H  
ATOM   2792  N   THR A 178     -18.495  -8.085  37.805  1.00  3.880          N  
ATOM   2793  CA  THR A 178     -17.383  -7.511  38.539  1.00  3.850          C  
ATOM   2794  C   THR A 178     -16.116  -7.704  37.720  1.00  3.780          C  
ATOM   2795  O   THR A 178     -16.020  -8.634  36.912  1.00  3.890          O  
ATOM   2796  CB  THR A 178     -17.191  -8.152  39.934  1.00  5.400          C  
ATOM   2797  OG1 THR A 178     -16.788  -9.523  39.789  1.00  5.400          O  
ATOM   2798  CG2 THR A 178     -18.506  -8.111  40.704  1.00  5.400          C  
ATOM   2799  H   THR A 178     -18.456  -9.037  37.426  1.00  4.660          H  
ATOM   2800  HA  THR A 178     -17.549  -6.448  38.661  1.00  4.620          H  
ATOM   2801  HB  THR A 178     -16.424  -7.601  40.481  1.00  6.480          H  
ATOM   2802  HG1 THR A 178     -16.513  -9.869  40.647  1.00  6.480          H  
ATOM   2803 1HG2 THR A 178     -18.368  -8.556  41.685  1.00  6.480          H  
ATOM   2804 2HG2 THR A 178     -18.823  -7.085  40.811  1.00  6.480          H  
ATOM   2805 3HG2 THR A 178     -19.265  -8.669  40.164  1.00  6.480          H  
ATOM   2806  N   ALA A 179     -15.105  -6.875  37.980  1.00  3.600          N  
ATOM   2807  CA  ALA A 179     -13.808  -7.072  37.318  1.00  3.550          C  
ATOM   2808  C   ALA A 179     -12.643  -6.695  38.233  1.00  3.570          C  
ATOM   2809  O   ALA A 179     -12.529  -5.555  38.706  1.00  3.630          O  
ATOM   2810  CB  ALA A 179     -13.760  -6.278  36.024  1.00  4.990          C  
ATOM   2811  H   ALA A 179     -15.295  -6.091  38.612  1.00  4.320          H  
ATOM   2812  HA  ALA A 179     -13.704  -8.129  37.082  1.00  4.260          H  
ATOM   2813 1HB  ALA A 179     -12.821  -6.465  35.526  1.00  5.990          H  
ATOM   2814 2HB  ALA A 179     -14.577  -6.596  35.379  1.00  5.990          H  
ATOM   2815 3HB  ALA A 179     -13.857  -5.218  36.236  1.00  5.990          H  
ATOM   2816  N   GLU A 180     -11.776  -7.697  38.459  1.00  3.560          N  
ATOM   2817  CA  GLU A 180     -10.627  -7.670  39.372  1.00  3.590          C  
ATOM   2818  C   GLU A 180      -9.283  -7.451  38.683  1.00  3.490          C  
ATOM   2819  O   GLU A 180      -8.905  -8.218  37.784  1.00  3.500          O  
ATOM   2820  CB  GLU A 180     -10.557  -9.021  40.109  1.00  5.010          C  
ATOM   2821  CG  GLU A 180     -11.747  -9.340  41.013  1.00  5.010          C  
ATOM   2822  CD  GLU A 180     -11.712 -10.737  41.583  1.00  5.010          C  
ATOM   2823  OE1 GLU A 180     -10.757 -11.440  41.352  1.00  5.010          O  
ATOM   2824  OE2 GLU A 180     -12.666 -11.115  42.224  1.00  5.010          O  
ATOM   2825  H   GLU A 180     -11.942  -8.574  37.958  1.00  4.270          H  
ATOM   2826  HA  GLU A 180     -10.778  -6.868  40.089  1.00  4.310          H  
ATOM   2827 1HB  GLU A 180     -10.476  -9.824  39.376  1.00  6.020          H  
ATOM   2828 2HB  GLU A 180      -9.657  -9.049  40.721  1.00  6.020          H  
ATOM   2829 1HG  GLU A 180     -11.730  -8.649  41.847  1.00  6.020          H  
ATOM   2830 2HG  GLU A 180     -12.674  -9.191  40.460  1.00  6.020          H  
ATOM   2831  N   GLY A 181      -8.527  -6.457  39.159  1.00  3.440          N  
ATOM   2832  CA  GLY A 181      -7.201  -6.145  38.599  1.00  3.360          C  
ATOM   2833  C   GLY A 181      -6.082  -6.918  39.309  1.00  3.500          C  
ATOM   2834  O   GLY A 181      -6.338  -7.833  40.096  1.00  3.760          O  
ATOM   2835  H   GLY A 181      -8.921  -5.877  39.915  1.00  4.130          H  
ATOM   2836 1HA  GLY A 181      -7.186  -6.373  37.532  1.00  4.030          H  
ATOM   2837 2HA  GLY A 181      -7.012  -5.074  38.685  1.00  4.030          H  
ATOM   2838  N   GLU A 182      -4.825  -6.512  39.098  1.00  3.460          N  
ATOM   2839  CA  GLU A 182      -3.680  -7.225  39.697  1.00  3.600          C  
ATOM   2840  C   GLU A 182      -3.718  -7.204  41.223  1.00  3.680          C  
ATOM   2841  O   GLU A 182      -3.361  -8.174  41.892  1.00  4.210          O  
ATOM   2842  CB  GLU A 182      -2.352  -6.627  39.231  1.00  4.980          C  
ATOM   2843  CG  GLU A 182      -2.010  -6.878  37.768  1.00  4.980          C  
ATOM   2844  CD  GLU A 182      -0.704  -6.239  37.370  1.00  4.980          C  
ATOM   2845  OE1 GLU A 182      -0.173  -5.495  38.158  1.00  4.980          O  
ATOM   2846  OE2 GLU A 182      -0.238  -6.499  36.286  1.00  4.980          O  
ATOM   2847  H   GLU A 182      -4.662  -5.727  38.466  1.00  4.150          H  
ATOM   2848  HA  GLU A 182      -3.721  -8.266  39.370  1.00  4.320          H  
ATOM   2849 1HB  GLU A 182      -2.366  -5.550  39.392  1.00  5.980          H  
ATOM   2850 2HB  GLU A 182      -1.542  -7.037  39.836  1.00  5.980          H  
ATOM   2851 1HG  GLU A 182      -1.950  -7.953  37.597  1.00  5.980          H  
ATOM   2852 2HG  GLU A 182      -2.814  -6.483  37.141  1.00  5.980          H  
ATOM   2853  N   SER A 183      -4.199  -6.089  41.762  1.00  3.420          N  
ATOM   2854  CA  SER A 183      -4.323  -5.835  43.191  1.00  3.560          C  
ATOM   2855  C   SER A 183      -5.517  -6.558  43.792  1.00  3.560          C  
ATOM   2856  O   SER A 183      -5.730  -6.534  45.006  1.00  3.710          O  
ATOM   2857  CB  SER A 183      -4.520  -4.357  43.410  1.00  4.930          C  
ATOM   2858  OG  SER A 183      -5.765  -3.959  42.879  1.00  4.930          O  
ATOM   2859  H   SER A 183      -4.468  -5.338  41.139  1.00  4.100          H  
ATOM   2860  HA  SER A 183      -3.415  -6.176  43.689  1.00  4.270          H  
ATOM   2861 1HB  SER A 183      -4.486  -4.135  44.478  1.00  5.910          H  
ATOM   2862 2HB  SER A 183      -3.716  -3.801  42.930  1.00  5.910          H  
ATOM   2863  HG  SER A 183      -5.864  -3.021  43.111  1.00  5.910          H  
ATOM   2864  N   CYS A 184      -6.331  -7.146  42.917  1.00  3.650          N  
ATOM   2865  CA  CYS A 184      -7.581  -7.821  43.194  1.00  4.100          C  
ATOM   2866  C   CYS A 184      -8.654  -6.871  43.717  1.00  3.800          C  
ATOM   2867  O   CYS A 184      -9.677  -7.306  44.249  1.00  4.040          O  
ATOM   2868  CB  CYS A 184      -7.347  -8.975  44.159  1.00  5.560          C  
ATOM   2869  SG  CYS A 184      -6.141 -10.156  43.509  1.00  5.560          S  
ATOM   2870  H   CYS A 184      -6.060  -7.157  41.936  1.00  4.380          H  
ATOM   2871  HA  CYS A 184      -7.935  -8.247  42.255  1.00  4.920          H  
ATOM   2872 1HB  CYS A 184      -6.996  -8.612  45.119  1.00  6.670          H  
ATOM   2873 2HB  CYS A 184      -8.285  -9.505  44.329  1.00  6.670          H  
ATOM   2874  HG  CYS A 184      -5.235  -9.229  43.154  1.00  6.670          H  
ATOM   2875  N   GLU A 185      -8.463  -5.573  43.476  1.00  3.550          N  
ATOM   2876  CA  GLU A 185      -9.487  -4.590  43.769  1.00  3.360          C  
ATOM   2877  C   GLU A 185     -10.426  -4.678  42.588  1.00  3.440          C  
ATOM   2878  O   GLU A 185      -9.991  -5.040  41.482  1.00  3.880          O  
ATOM   2879  CB  GLU A 185      -8.909  -3.180  43.936  1.00  4.780          C  
ATOM   2880  CG  GLU A 185      -7.964  -2.988  45.145  1.00  4.780          C  
ATOM   2881  CD  GLU A 185      -8.676  -3.041  46.484  1.00  4.780          C  
ATOM   2882  OE1 GLU A 185      -9.886  -3.091  46.498  1.00  4.780          O  
ATOM   2883  OE2 GLU A 185      -8.009  -3.011  47.494  1.00  4.780          O  
ATOM   2884  H   GLU A 185      -7.572  -5.265  43.090  1.00  4.260          H  
ATOM   2885  HA  GLU A 185     -10.025  -4.869  44.676  1.00  4.030          H  
ATOM   2886 1HB  GLU A 185      -8.353  -2.912  43.039  1.00  5.740          H  
ATOM   2887 2HB  GLU A 185      -9.724  -2.464  44.036  1.00  5.740          H  
ATOM   2888 1HG  GLU A 185      -7.214  -3.779  45.129  1.00  5.740          H  
ATOM   2889 2HG  GLU A 185      -7.448  -2.032  45.046  1.00  5.740          H  
ATOM   2890  N   SER A 186     -11.692  -4.317  42.769  1.00  3.310          N  
ATOM   2891  CA  SER A 186     -12.607  -4.446  41.648  1.00  3.570          C  
ATOM   2892  C   SER A 186     -13.698  -3.405  41.522  1.00  3.440          C  
ATOM   2893  O   SER A 186     -14.099  -2.740  42.481  1.00  3.590          O  
ATOM   2894  CB  SER A 186     -13.288  -5.800  41.738  1.00  4.890          C  
ATOM   2895  OG  SER A 186     -14.090  -5.894  42.885  1.00  4.890          O  
ATOM   2896  H   SER A 186     -12.020  -4.002  43.670  1.00  3.970          H  
ATOM   2897  HA  SER A 186     -12.016  -4.404  40.736  1.00  4.280          H  
ATOM   2898 1HB  SER A 186     -13.904  -5.960  40.855  1.00  5.870          H  
ATOM   2899 2HB  SER A 186     -12.542  -6.567  41.755  1.00  5.870          H  
ATOM   2900  HG  SER A 186     -14.470  -6.775  42.864  1.00  5.870          H  
ATOM   2901  N   ALA A 187     -14.180  -3.298  40.286  1.00  3.300          N  
ATOM   2902  CA  ALA A 187     -15.322  -2.464  39.925  1.00  3.230          C  
ATOM   2903  C   ALA A 187     -16.534  -3.365  39.774  1.00  3.380          C  
ATOM   2904  O   ALA A 187     -16.387  -4.540  39.421  1.00  3.460          O  
ATOM   2905  CB  ALA A 187     -15.054  -1.689  38.643  1.00  4.550          C  
ATOM   2906  H   ALA A 187     -13.718  -3.877  39.577  1.00  3.960          H  
ATOM   2907  HA  ALA A 187     -15.515  -1.761  40.735  1.00  3.880          H  
ATOM   2908 1HB  ALA A 187     -15.916  -1.075  38.394  1.00  5.460          H  
ATOM   2909 2HB  ALA A 187     -14.197  -1.049  38.794  1.00  5.460          H  
ATOM   2910 3HB  ALA A 187     -14.855  -2.376  37.836  1.00  5.460          H  
ATOM   2911  N   ARG A 188     -17.740  -2.828  40.002  1.00  3.430          N  
ATOM   2912  CA  ARG A 188     -18.951  -3.626  39.784  1.00  3.610          C  
ATOM   2913  C   ARG A 188     -20.097  -2.834  39.154  1.00  3.530          C  
ATOM   2914  O   ARG A 188     -20.211  -1.622  39.354  1.00  3.470          O  
ATOM   2915  CB  ARG A 188     -19.436  -4.234  41.088  1.00  4.980          C  
ATOM   2916  CG  ARG A 188     -19.917  -3.243  42.133  1.00  4.980          C  
ATOM   2917  CD  ARG A 188     -20.319  -3.921  43.384  1.00  4.980          C  
ATOM   2918  NE  ARG A 188     -20.830  -2.968  44.365  1.00  4.980          N  
ATOM   2919  CZ  ARG A 188     -21.211  -3.266  45.628  1.00  4.980          C  
ATOM   2920  NH1 ARG A 188     -21.139  -4.503  46.080  1.00  4.980          N  
ATOM   2921  NH2 ARG A 188     -21.660  -2.301  46.416  1.00  4.980          N  
ATOM   2922  H   ARG A 188     -17.817  -1.867  40.305  1.00  4.120          H  
ATOM   2923  HA  ARG A 188     -18.697  -4.430  39.109  1.00  4.330          H  
ATOM   2924 1HB  ARG A 188     -20.254  -4.924  40.878  1.00  5.980          H  
ATOM   2925 2HB  ARG A 188     -18.626  -4.810  41.534  1.00  5.980          H  
ATOM   2926 1HG  ARG A 188     -19.117  -2.542  42.366  1.00  5.980          H  
ATOM   2927 2HG  ARG A 188     -20.783  -2.697  41.759  1.00  5.980          H  
ATOM   2928 1HD  ARG A 188     -21.104  -4.646  43.163  1.00  5.980          H  
ATOM   2929 2HD  ARG A 188     -19.455  -4.430  43.811  1.00  5.980          H  
ATOM   2930  HE  ARG A 188     -20.907  -2.001  44.071  1.00  5.980          H  
ATOM   2931 1HH1 ARG A 188     -20.797  -5.243  45.486  1.00  5.980          H  
ATOM   2932 2HH1 ARG A 188     -21.426  -4.714  47.025  1.00  5.980          H  
ATOM   2933 1HH2 ARG A 188     -21.716  -1.351  46.071  1.00  5.980          H  
ATOM   2934 2HH2 ARG A 188     -21.948  -2.508  47.360  1.00  5.980          H  
ATOM   2935  N   GLN A 189     -20.984  -3.545  38.450  1.00  3.540          N  
ATOM   2936  CA  GLN A 189     -22.174  -2.932  37.847  1.00  3.470          C  
ATOM   2937  C   GLN A 189     -23.391  -3.886  37.781  1.00  3.610          C  
ATOM   2938  O   GLN A 189     -23.253  -5.088  37.531  1.00  3.710          O  
ATOM   2939  CB  GLN A 189     -21.788  -2.407  36.471  1.00  4.890          C  
ATOM   2940  CG  GLN A 189     -22.810  -1.616  35.740  1.00  4.890          C  
ATOM   2941  CD  GLN A 189     -22.175  -1.137  34.497  1.00  4.890          C  
ATOM   2942  OE1 GLN A 189     -21.781  -1.968  33.674  1.00  4.890          O  
ATOM   2943  NE2 GLN A 189     -22.004   0.171  34.337  1.00  4.890          N  
ATOM   2944  H   GLN A 189     -20.767  -4.535  38.298  1.00  4.250          H  
ATOM   2945  HA  GLN A 189     -22.462  -2.080  38.463  1.00  4.160          H  
ATOM   2946 1HB  GLN A 189     -20.909  -1.772  36.568  1.00  5.860          H  
ATOM   2947 2HB  GLN A 189     -21.512  -3.228  35.835  1.00  5.860          H  
ATOM   2948 1HG  GLN A 189     -23.658  -2.245  35.500  1.00  5.860          H  
ATOM   2949 2HG  GLN A 189     -23.120  -0.749  36.330  1.00  5.860          H  
ATOM   2950 1HE2 GLN A 189     -21.452   0.488  33.549  1.00  5.860          H  
ATOM   2951 2HE2 GLN A 189     -22.333   0.880  35.009  1.00  5.860          H  
ATOM   2952  N   GLY A 190     -24.597  -3.355  38.051  1.00  3.650          N  
ATOM   2953  CA  GLY A 190     -25.821  -4.176  37.982  1.00  3.810          C  
ATOM   2954  C   GLY A 190     -26.567  -4.098  36.639  1.00  3.810          C  
ATOM   2955  O   GLY A 190     -26.621  -3.040  36.013  1.00  3.810          O  
ATOM   2956  H   GLY A 190     -24.673  -2.371  38.276  1.00  4.380          H  
ATOM   2957 1HA  GLY A 190     -25.563  -5.213  38.187  1.00  4.570          H  
ATOM   2958 2HA  GLY A 190     -26.497  -3.874  38.782  1.00  4.570          H  
ATOM   2959  N   PHE A 191     -27.242  -5.203  36.275  1.00  3.850          N  
ATOM   2960  CA  PHE A 191     -28.038  -5.327  35.033  1.00  3.900          C  
ATOM   2961  C   PHE A 191     -29.417  -5.889  35.344  1.00  4.000          C  
ATOM   2962  O   PHE A 191     -29.530  -6.792  36.169  1.00  4.040          O  
ATOM   2963  CB  PHE A 191     -27.423  -6.386  34.121  1.00  5.440          C  
ATOM   2964  CG  PHE A 191     -26.054  -6.170  33.800  1.00  5.440          C  
ATOM   2965  CD1 PHE A 191     -25.124  -6.581  34.691  1.00  5.440          C  
ATOM   2966  CD2 PHE A 191     -25.651  -5.609  32.637  1.00  5.440          C  
ATOM   2967  CE1 PHE A 191     -23.859  -6.404  34.468  1.00  5.440          C  
ATOM   2968  CE2 PHE A 191     -24.334  -5.446  32.405  1.00  5.440          C  
ATOM   2969  CZ  PHE A 191     -23.439  -5.822  33.334  1.00  5.440          C  
ATOM   2970  H   PHE A 191     -27.133  -6.017  36.881  1.00  4.620          H  
ATOM   2971  HA  PHE A 191     -28.129  -4.354  34.543  1.00  4.680          H  
ATOM   2972 1HB  PHE A 191     -27.509  -7.337  34.585  1.00  6.530          H  
ATOM   2973 2HB  PHE A 191     -27.989  -6.430  33.189  1.00  6.530          H  
ATOM   2974  HD1 PHE A 191     -25.432  -7.054  35.616  1.00  6.530          H  
ATOM   2975  HD2 PHE A 191     -26.380  -5.294  31.905  1.00  6.530          H  
ATOM   2976  HE1 PHE A 191     -23.186  -6.733  35.212  1.00  6.530          H  
ATOM   2977  HE2 PHE A 191     -23.999  -5.025  31.495  1.00  6.530          H  
ATOM   2978  HZ  PHE A 191     -22.386  -5.677  33.158  1.00  6.530          H  
ATOM   2979  N   THR A 192     -30.458  -5.493  34.615  1.00  4.100          N  
ATOM   2980  CA  THR A 192     -31.755  -6.135  34.859  1.00  4.220          C  
ATOM   2981  C   THR A 192     -32.177  -7.045  33.719  1.00  4.320          C  
ATOM   2982  O   THR A 192     -32.162  -6.642  32.560  1.00  4.310          O  
ATOM   2983  CB  THR A 192     -32.864  -5.083  35.093  1.00  5.860          C  
ATOM   2984  OG1 THR A 192     -32.539  -4.295  36.246  1.00  5.860          O  
ATOM   2985  CG2 THR A 192     -34.229  -5.772  35.327  1.00  5.860          C  
ATOM   2986  H   THR A 192     -30.393  -4.724  33.935  1.00  4.920          H  
ATOM   2987  HA  THR A 192     -31.687  -6.748  35.755  1.00  5.060          H  
ATOM   2988  HB  THR A 192     -32.934  -4.427  34.225  1.00  7.030          H  
ATOM   2989  HG1 THR A 192     -31.740  -3.796  36.068  1.00  7.030          H  
ATOM   2990 1HG2 THR A 192     -34.987  -5.011  35.498  1.00  7.030          H  
ATOM   2991 2HG2 THR A 192     -34.518  -6.365  34.461  1.00  7.030          H  
ATOM   2992 3HG2 THR A 192     -34.160  -6.420  36.200  1.00  7.030          H  
ATOM   2993  N   VAL A 193     -32.582  -8.263  34.041  1.00  4.440          N  
ATOM   2994  CA  VAL A 193     -33.108  -9.145  33.010  1.00  4.590          C  
ATOM   2995  C   VAL A 193     -34.548  -9.462  33.372  1.00  4.770          C  
ATOM   2996  O   VAL A 193     -34.839  -9.819  34.516  1.00  4.810          O  
ATOM   2997  CB  VAL A 193     -32.297 -10.446  32.877  1.00  6.370          C  
ATOM   2998  CG1 VAL A 193     -32.905 -11.364  31.788  1.00  6.370          C  
ATOM   2999  CG2 VAL A 193     -30.836 -10.102  32.556  1.00  6.370          C  
ATOM   3000  H   VAL A 193     -32.539  -8.569  35.022  1.00  5.330          H  
ATOM   3001  HA  VAL A 193     -33.088  -8.633  32.057  1.00  5.510          H  
ATOM   3002  HB  VAL A 193     -32.361 -10.981  33.792  1.00  7.640          H  
ATOM   3003 1HG1 VAL A 193     -32.324 -12.282  31.729  1.00  7.640          H  
ATOM   3004 2HG1 VAL A 193     -33.935 -11.616  32.035  1.00  7.640          H  
ATOM   3005 3HG1 VAL A 193     -32.879 -10.851  30.824  1.00  7.640          H  
ATOM   3006 1HG2 VAL A 193     -30.262 -11.016  32.484  1.00  7.640          H  
ATOM   3007 2HG2 VAL A 193     -30.788  -9.570  31.625  1.00  7.640          H  
ATOM   3008 3HG2 VAL A 193     -30.423  -9.478  33.345  1.00  7.640          H  
ATOM   3009  N   ASP A 194     -35.468  -9.235  32.445  1.00  4.870          N  
ATOM   3010  CA  ASP A 194     -36.865  -9.540  32.730  1.00  4.980          C  
ATOM   3011  C   ASP A 194     -37.685  -9.530  31.445  1.00  5.040          C  
ATOM   3012  O   ASP A 194     -37.166  -9.210  30.380  1.00  5.230          O  
ATOM   3013  CB  ASP A 194     -37.430  -8.539  33.759  1.00  6.930          C  
ATOM   3014  CG  ASP A 194     -38.535  -9.142  34.651  1.00  6.930          C  
ATOM   3015  OD1 ASP A 194     -39.227 -10.030  34.182  1.00  6.930          O  
ATOM   3016  OD2 ASP A 194     -38.650  -8.740  35.788  1.00  6.930          O  
ATOM   3017  H   ASP A 194     -35.160  -8.919  31.516  1.00  5.840          H  
ATOM   3018  HA  ASP A 194     -36.920 -10.543  33.157  1.00  5.980          H  
ATOM   3019 1HB  ASP A 194     -36.640  -8.147  34.391  1.00  8.310          H  
ATOM   3020 2HB  ASP A 194     -37.859  -7.692  33.219  1.00  8.310          H  
ATOM   3021  N   GLU A 195     -38.966  -9.821  31.546  1.00  4.920          N  
ATOM   3022  CA  GLU A 195     -39.847  -9.741  30.390  1.00  4.980          C  
ATOM   3023  C   GLU A 195     -40.457  -8.350  30.312  1.00  5.070          C  
ATOM   3024  O   GLU A 195     -41.046  -7.868  31.280  1.00  5.170          O  
ATOM   3025  CB  GLU A 195     -40.944 -10.801  30.466  1.00  6.950          C  
ATOM   3026  CG  GLU A 195     -41.869 -10.828  29.259  1.00  6.950          C  
ATOM   3027  CD  GLU A 195     -42.916 -11.890  29.348  1.00  6.950          C  
ATOM   3028  OE1 GLU A 195     -42.929 -12.612  30.315  1.00  6.950          O  
ATOM   3029  OE2 GLU A 195     -43.709 -11.981  28.444  1.00  6.950          O  
ATOM   3030  H   GLU A 195     -39.324 -10.086  32.468  1.00  5.900          H  
ATOM   3031  HA  GLU A 195     -39.262  -9.909  29.486  1.00  5.980          H  
ATOM   3032 1HB  GLU A 195     -40.489 -11.786  30.566  1.00  8.340          H  
ATOM   3033 2HB  GLU A 195     -41.553 -10.630  31.355  1.00  8.340          H  
ATOM   3034 1HG  GLU A 195     -42.367  -9.863  29.167  1.00  8.340          H  
ATOM   3035 2HG  GLU A 195     -41.272 -10.985  28.362  1.00  8.340          H  
ATOM   3036  N   TYR A 196     -40.357  -7.704  29.161  1.00  5.190          N  
ATOM   3037  CA  TYR A 196     -40.918  -6.372  29.058  1.00  5.370          C  
ATOM   3038  C   TYR A 196     -41.372  -5.994  27.667  1.00  5.710          C  
ATOM   3039  O   TYR A 196     -40.985  -6.597  26.664  1.00  6.050          O  
ATOM   3040  CB  TYR A 196     -39.903  -5.309  29.518  1.00  7.450          C  
ATOM   3041  CG  TYR A 196     -38.644  -5.168  28.633  1.00  7.450          C  
ATOM   3042  CD1 TYR A 196     -38.665  -4.310  27.530  1.00  7.450          C  
ATOM   3043  CD2 TYR A 196     -37.471  -5.843  28.940  1.00  7.450          C  
ATOM   3044  CE1 TYR A 196     -37.549  -4.136  26.754  1.00  7.450          C  
ATOM   3045  CE2 TYR A 196     -36.350  -5.652  28.150  1.00  7.450          C  
ATOM   3046  CZ  TYR A 196     -36.387  -4.807  27.068  1.00  7.450          C  
ATOM   3047  OH  TYR A 196     -35.262  -4.605  26.300  1.00  7.450          O  
ATOM   3048  H   TYR A 196     -39.876  -8.120  28.376  1.00  6.230          H  
ATOM   3049  HA  TYR A 196     -41.795  -6.322  29.704  1.00  6.440          H  
ATOM   3050 1HB  TYR A 196     -40.395  -4.333  29.552  1.00  8.940          H  
ATOM   3051 2HB  TYR A 196     -39.577  -5.538  30.533  1.00  8.940          H  
ATOM   3052  HD1 TYR A 196     -39.574  -3.764  27.281  1.00  8.940          H  
ATOM   3053  HD2 TYR A 196     -37.424  -6.513  29.804  1.00  8.940          H  
ATOM   3054  HE1 TYR A 196     -37.581  -3.459  25.902  1.00  8.940          H  
ATOM   3055  HE2 TYR A 196     -35.433  -6.168  28.387  1.00  8.940          H  
ATOM   3056  HH  TYR A 196     -35.492  -4.074  25.529  1.00  8.940          H  
ATOM   3057  N   ILE A 197     -42.188  -4.952  27.644  1.00  5.780          N  
ATOM   3058  CA  ILE A 197     -42.647  -4.287  26.446  1.00  6.220          C  
ATOM   3059  C   ILE A 197     -42.329  -2.825  26.675  1.00  6.090          C  
ATOM   3060  O   ILE A 197     -42.063  -2.426  27.810  1.00  5.890          O  
ATOM   3061  CB  ILE A 197     -44.144  -4.530  26.169  1.00  8.530          C  
ATOM   3062  CG1 ILE A 197     -45.010  -3.952  27.331  1.00  8.530          C  
ATOM   3063  CG2 ILE A 197     -44.372  -6.047  25.965  1.00  8.530          C  
ATOM   3064  CD1 ILE A 197     -46.504  -3.940  27.062  1.00  8.530          C  
ATOM   3065  H   ILE A 197     -42.463  -4.565  28.535  1.00  6.940          H  
ATOM   3066  HA  ILE A 197     -42.072  -4.635  25.589  1.00  7.460          H  
ATOM   3067  HB  ILE A 197     -44.430  -4.002  25.261  1.00 10.240          H  
ATOM   3068 1HG1 ILE A 197     -44.828  -4.537  28.228  1.00 10.240          H  
ATOM   3069 2HG1 ILE A 197     -44.709  -2.919  27.521  1.00 10.240          H  
ATOM   3070 1HG2 ILE A 197     -45.410  -6.250  25.738  1.00 10.240          H  
ATOM   3071 2HG2 ILE A 197     -43.754  -6.394  25.137  1.00 10.240          H  
ATOM   3072 3HG2 ILE A 197     -44.093  -6.587  26.868  1.00 10.240          H  
ATOM   3073 1HD1 ILE A 197     -47.015  -3.510  27.922  1.00 10.240          H  
ATOM   3074 2HD1 ILE A 197     -46.703  -3.328  26.181  1.00 10.240          H  
ATOM   3075 3HD1 ILE A 197     -46.873  -4.945  26.897  1.00 10.240          H  
ATOM   3076  N   LEU A 198     -42.361  -2.015  25.638  1.00  6.410          N  
ATOM   3077  CA  LEU A 198     -42.005  -0.628  25.845  1.00  6.230          C  
ATOM   3078  C   LEU A 198     -43.186   0.212  26.403  1.00  6.200          C  
ATOM   3079  O   LEU A 198     -44.326  -0.016  25.997  1.00  6.550          O  
ATOM   3080  CB  LEU A 198     -41.556  -0.071  24.497  1.00  8.790          C  
ATOM   3081  CG  LEU A 198     -40.340  -0.817  23.812  1.00  8.790          C  
ATOM   3082  CD1 LEU A 198     -40.108  -0.195  22.436  1.00  8.790          C  
ATOM   3083  CD2 LEU A 198     -39.061  -0.759  24.702  1.00  8.790          C  
ATOM   3084  H   LEU A 198     -42.607  -2.360  24.722  1.00  7.690          H  
ATOM   3085  HA  LEU A 198     -41.163  -0.617  26.507  1.00  7.480          H  
ATOM   3086 1HB  LEU A 198     -42.397  -0.112  23.812  1.00 10.550          H  
ATOM   3087 2HB  LEU A 198     -41.284   0.970  24.634  1.00 10.550          H  
ATOM   3088  HG  LEU A 198     -40.598  -1.861  23.653  1.00 10.550          H  
ATOM   3089 1HD1 LEU A 198     -39.292  -0.715  21.932  1.00 10.550          H  
ATOM   3090 2HD1 LEU A 198     -41.013  -0.285  21.838  1.00 10.550          H  
ATOM   3091 3HD1 LEU A 198     -39.853   0.846  22.530  1.00 10.550          H  
ATOM   3092 1HD2 LEU A 198     -38.247  -1.277  24.197  1.00 10.550          H  
ATOM   3093 2HD2 LEU A 198     -38.768   0.262  24.879  1.00 10.550          H  
ATOM   3094 3HD2 LEU A 198     -39.241  -1.241  25.647  1.00 10.550          H  
ATOM   3095  N   PRO A 199     -42.928   1.161  27.347  1.00  5.960          N  
ATOM   3096  CA  PRO A 199     -43.844   2.169  27.880  1.00  6.040          C  
ATOM   3097  C   PRO A 199     -44.268   3.102  26.762  1.00  6.440          C  
ATOM   3098  O   PRO A 199     -43.514   3.277  25.810  1.00  6.770          O  
ATOM   3099  CB  PRO A 199     -42.981   2.911  28.919  1.00  9.060          C  
ATOM   3100  CG  PRO A 199     -41.930   1.928  29.314  1.00  9.060          C  
ATOM   3101  CD  PRO A 199     -41.643   1.127  28.068  1.00  9.060          C  
ATOM   3102  HA  PRO A 199     -44.703   1.676  28.329  1.00  7.250          H  
ATOM   3103 1HB  PRO A 199     -42.565   3.821  28.485  1.00 10.870          H  
ATOM   3104 2HB  PRO A 199     -43.594   3.221  29.773  1.00 10.870          H  
ATOM   3105 1HG  PRO A 199     -41.042   2.442  29.691  1.00 10.870          H  
ATOM   3106 2HG  PRO A 199     -42.289   1.299  30.140  1.00 10.870          H  
ATOM   3107 1HD  PRO A 199     -40.823   1.573  27.468  1.00 10.870          H  
ATOM   3108 2HD  PRO A 199     -41.421   0.113  28.426  1.00 10.870          H  
ATOM   3109  N   ARG A 200     -45.449   3.730  26.883  1.00  6.620          N  
ATOM   3110  CA  ARG A 200     -45.854   4.645  25.818  1.00  7.030          C  
ATOM   3111  C   ARG A 200     -46.050   6.081  26.293  1.00  6.910          C  
ATOM   3112  O   ARG A 200     -46.853   6.821  25.728  1.00  7.160          O  
ATOM   3113  CB  ARG A 200     -47.199   4.198  25.255  1.00  9.680          C  
ATOM   3114  CG  ARG A 200     -47.264   2.780  24.701  1.00  9.680          C  
ATOM   3115  CD  ARG A 200     -46.846   2.676  23.286  1.00  9.680          C  
ATOM   3116  NE  ARG A 200     -47.856   3.277  22.375  1.00  9.680          N  
ATOM   3117  CZ  ARG A 200     -47.776   3.287  21.020  1.00  9.680          C  
ATOM   3118  NH1 ARG A 200     -46.743   2.745  20.409  1.00  9.680          N  
ATOM   3119  NH2 ARG A 200     -48.750   3.829  20.313  1.00  9.680          N  
ATOM   3120  H   ARG A 200     -46.044   3.563  27.681  1.00  7.940          H  
ATOM   3121  HA  ARG A 200     -45.115   4.613  25.037  1.00  8.440          H  
ATOM   3122 1HB  ARG A 200     -47.962   4.287  26.025  1.00 11.610          H  
ATOM   3123 2HB  ARG A 200     -47.484   4.869  24.444  1.00 11.610          H  
ATOM   3124 1HG  ARG A 200     -46.631   2.116  25.287  1.00 11.610          H  
ATOM   3125 2HG  ARG A 200     -48.299   2.435  24.761  1.00 11.610          H  
ATOM   3126 1HD  ARG A 200     -45.900   3.200  23.152  1.00 11.610          H  
ATOM   3127 2HD  ARG A 200     -46.725   1.626  23.028  1.00 11.610          H  
ATOM   3128  HE  ARG A 200     -48.710   3.694  22.806  1.00 11.610          H  
ATOM   3129 1HH1 ARG A 200     -46.000   2.334  20.946  1.00 11.610          H  
ATOM   3130 2HH1 ARG A 200     -46.707   2.717  19.398  1.00 11.610          H  
ATOM   3131 1HH2 ARG A 200     -49.551   4.238  20.788  1.00 11.610          H  
ATOM   3132 2HH2 ARG A 200     -48.698   3.844  19.308  1.00 11.610          H  
ATOM   3133  N   PHE A 201     -45.274   6.486  27.293  1.00  6.610          N  
ATOM   3134  CA  PHE A 201     -45.191   7.873  27.768  1.00  6.520          C  
ATOM   3135  C   PHE A 201     -44.247   7.994  28.946  1.00  6.220          C  
ATOM   3136  O   PHE A 201     -44.210   7.106  29.803  1.00  6.140          O  
ATOM   3137  CB  PHE A 201     -46.556   8.494  28.102  1.00  9.160          C  
ATOM   3138  CG  PHE A 201     -47.379   7.836  29.158  1.00  9.160          C  
ATOM   3139  CD1 PHE A 201     -47.319   8.253  30.461  1.00  9.160          C  
ATOM   3140  CD2 PHE A 201     -48.240   6.805  28.847  1.00  9.160          C  
ATOM   3141  CE1 PHE A 201     -48.109   7.671  31.399  1.00  9.160          C  
ATOM   3142  CE2 PHE A 201     -49.018   6.228  29.813  1.00  9.160          C  
ATOM   3143  CZ  PHE A 201     -48.962   6.679  31.079  1.00  9.160          C  
ATOM   3144  H   PHE A 201     -44.684   5.788  27.723  1.00  7.930          H  
ATOM   3145  HA  PHE A 201     -44.765   8.481  26.975  1.00  7.820          H  
ATOM   3146 1HB  PHE A 201     -46.366   9.512  28.438  1.00 11.000          H  
ATOM   3147 2HB  PHE A 201     -47.154   8.586  27.221  1.00 11.000          H  
ATOM   3148  HD1 PHE A 201     -46.644   9.056  30.745  1.00 11.000          H  
ATOM   3149  HD2 PHE A 201     -48.310   6.457  27.818  1.00 11.000          H  
ATOM   3150  HE1 PHE A 201     -48.063   7.990  32.418  1.00 11.000          H  
ATOM   3151  HE2 PHE A 201     -49.690   5.427  29.568  1.00 11.000          H  
ATOM   3152  HZ  PHE A 201     -49.588   6.238  31.862  1.00 11.000          H  
ATOM   3153  N   SER A 202     -43.515   9.094  29.033  1.00  6.100          N  
ATOM   3154  CA  SER A 202     -42.753   9.328  30.237  1.00  5.860          C  
ATOM   3155  C   SER A 202     -43.720   9.891  31.246  1.00  5.750          C  
ATOM   3156  O   SER A 202     -44.731  10.493  30.868  1.00  5.770          O  
ATOM   3157  CB  SER A 202     -41.638  10.324  30.009  1.00  8.300          C  
ATOM   3158  OG  SER A 202     -42.149  11.593  29.790  1.00  8.300          O  
ATOM   3159  H   SER A 202     -43.501   9.779  28.280  1.00  7.320          H  
ATOM   3160  HA  SER A 202     -42.362   8.388  30.618  1.00  7.030          H  
ATOM   3161 1HB  SER A 202     -40.969  10.334  30.867  1.00  9.960          H  
ATOM   3162 2HB  SER A 202     -41.066  10.028  29.144  1.00  9.960          H  
ATOM   3163  HG  SER A 202     -41.386  12.161  29.645  1.00  9.960          H  
ATOM   3164  N   VAL A 203     -43.370   9.785  32.525  1.00  5.680          N  
ATOM   3165  CA  VAL A 203     -44.153  10.388  33.595  1.00  5.590          C  
ATOM   3166  C   VAL A 203     -43.232  11.316  34.361  1.00  5.420          C  
ATOM   3167  O   VAL A 203     -42.245  10.871  34.947  1.00  5.360          O  
ATOM   3168  CB  VAL A 203     -44.702   9.298  34.541  1.00  7.860          C  
ATOM   3169  CG1 VAL A 203     -45.530   9.906  35.698  1.00  7.860          C  
ATOM   3170  CG2 VAL A 203     -45.532   8.317  33.755  1.00  7.860          C  
ATOM   3171  H   VAL A 203     -42.527   9.279  32.757  1.00  6.820          H  
ATOM   3172  HA  VAL A 203     -44.976  10.967  33.169  1.00  6.710          H  
ATOM   3173  HB  VAL A 203     -43.888   8.805  34.970  1.00  9.430          H  
ATOM   3174 1HG1 VAL A 203     -45.876   9.107  36.358  1.00  9.430          H  
ATOM   3175 2HG1 VAL A 203     -44.916  10.597  36.273  1.00  9.430          H  
ATOM   3176 3HG1 VAL A 203     -46.387  10.435  35.298  1.00  9.430          H  
ATOM   3177 1HG2 VAL A 203     -45.908   7.537  34.409  1.00  9.430          H  
ATOM   3178 2HG2 VAL A 203     -46.338   8.851  33.334  1.00  9.430          H  
ATOM   3179 3HG2 VAL A 203     -44.942   7.859  32.960  1.00  9.430          H  
ATOM   3180  N   ILE A 204     -43.558  12.597  34.355  1.00  5.360          N  
ATOM   3181  CA  ILE A 204     -42.720  13.597  34.988  1.00  5.190          C  
ATOM   3182  C   ILE A 204     -43.406  14.185  36.202  1.00  5.070          C  
ATOM   3183  O   ILE A 204     -44.532  14.687  36.117  1.00  5.150          O  
ATOM   3184  CB  ILE A 204     -42.385  14.716  33.980  1.00  7.330          C  
ATOM   3185  CG1 ILE A 204     -41.755  14.099  32.664  1.00  7.330          C  
ATOM   3186  CG2 ILE A 204     -41.472  15.791  34.621  1.00  7.330          C  
ATOM   3187  CD1 ILE A 204     -40.451  13.314  32.832  1.00  7.330          C  
ATOM   3188  H   ILE A 204     -44.405  12.891  33.862  1.00  6.430          H  
ATOM   3189  HA  ILE A 204     -41.801  13.128  35.328  1.00  6.230          H  
ATOM   3190  HB  ILE A 204     -43.313  15.187  33.678  1.00  8.800          H  
ATOM   3191 1HG1 ILE A 204     -42.493  13.430  32.213  1.00  8.800          H  
ATOM   3192 2HG1 ILE A 204     -41.567  14.915  31.967  1.00  8.800          H  
ATOM   3193 1HG2 ILE A 204     -41.280  16.580  33.897  1.00  8.800          H  
ATOM   3194 2HG2 ILE A 204     -41.959  16.233  35.497  1.00  8.800          H  
ATOM   3195 3HG2 ILE A 204     -40.536  15.356  34.932  1.00  8.800          H  
ATOM   3196 1HD1 ILE A 204     -40.130  12.951  31.858  1.00  8.800          H  
ATOM   3197 2HD1 ILE A 204     -39.678  13.957  33.244  1.00  8.800          H  
ATOM   3198 3HD1 ILE A 204     -40.601  12.465  33.493  1.00  8.800          H  
ATOM   3199  N   VAL A 205     -42.724  14.138  37.343  1.00  4.890          N  
ATOM   3200  CA  VAL A 205     -43.314  14.669  38.566  1.00  4.760          C  
ATOM   3201  C   VAL A 205     -42.388  15.710  39.176  1.00  4.490          C  
ATOM   3202  O   VAL A 205     -41.315  15.354  39.637  1.00  4.430          O  
ATOM   3203  CB  VAL A 205     -43.490  13.505  39.557  1.00  6.720          C  
ATOM   3204  CG1 VAL A 205     -44.145  13.971  40.853  1.00  6.720          C  
ATOM   3205  CG2 VAL A 205     -44.262  12.391  38.866  1.00  6.720          C  
ATOM   3206  H   VAL A 205     -41.783  13.713  37.354  1.00  5.870          H  
ATOM   3207  HA  VAL A 205     -44.275  15.132  38.341  1.00  5.710          H  
ATOM   3208  HB  VAL A 205     -42.505  13.138  39.844  1.00  8.060          H  
ATOM   3209 1HG1 VAL A 205     -44.221  13.121  41.539  1.00  8.060          H  
ATOM   3210 2HG1 VAL A 205     -43.548  14.750  41.319  1.00  8.060          H  
ATOM   3211 3HG1 VAL A 205     -45.132  14.347  40.635  1.00  8.060          H  
ATOM   3212 1HG2 VAL A 205     -44.357  11.561  39.555  1.00  8.060          H  
ATOM   3213 2HG2 VAL A 205     -45.240  12.754  38.572  1.00  8.060          H  
ATOM   3214 3HG2 VAL A 205     -43.728  12.049  37.983  1.00  8.060          H  
ATOM   3215  N   ASP A 206     -42.818  16.971  39.244  1.00  4.360          N  
ATOM   3216  CA  ASP A 206     -41.964  18.037  39.774  1.00  4.130          C  
ATOM   3217  C   ASP A 206     -42.490  18.692  41.080  1.00  3.960          C  
ATOM   3218  O   ASP A 206     -43.368  19.565  41.021  1.00  4.100          O  
ATOM   3219  CB  ASP A 206     -41.787  19.132  38.712  1.00  5.870          C  
ATOM   3220  CG  ASP A 206     -40.905  18.766  37.475  1.00  5.870          C  
ATOM   3221  OD1 ASP A 206     -40.066  17.883  37.535  1.00  5.870          O  
ATOM   3222  OD2 ASP A 206     -41.079  19.424  36.472  1.00  5.870          O  
ATOM   3223  H   ASP A 206     -43.740  17.203  38.865  1.00  5.230          H  
ATOM   3224  HA  ASP A 206     -40.980  17.619  39.945  1.00  4.960          H  
ATOM   3225 1HB  ASP A 206     -42.760  19.395  38.337  1.00  7.050          H  
ATOM   3226 2HB  ASP A 206     -41.370  20.024  39.181  1.00  7.050          H  
ATOM   3227  N   PRO A 207     -42.048  18.231  42.273  1.00  3.740          N  
ATOM   3228  CA  PRO A 207     -42.379  18.723  43.602  1.00  3.620          C  
ATOM   3229  C   PRO A 207     -41.367  19.798  44.026  1.00  3.440          C  
ATOM   3230  O   PRO A 207     -40.393  20.038  43.315  1.00  3.380          O  
ATOM   3231  CB  PRO A 207     -42.199  17.480  44.452  1.00  5.430          C  
ATOM   3232  CG  PRO A 207     -41.030  16.804  43.823  1.00  5.430          C  
ATOM   3233  CD  PRO A 207     -41.181  17.045  42.330  1.00  5.430          C  
ATOM   3234  HA  PRO A 207     -43.412  19.087  43.601  1.00  4.340          H  
ATOM   3235 1HB  PRO A 207     -41.996  17.750  45.500  1.00  6.520          H  
ATOM   3236 2HB  PRO A 207     -43.095  16.890  44.435  1.00  6.520          H  
ATOM   3237 1HG  PRO A 207     -40.094  17.235  44.227  1.00  6.520          H  
ATOM   3238 2HG  PRO A 207     -41.018  15.732  44.086  1.00  6.520          H  
ATOM   3239 1HD  PRO A 207     -40.196  17.269  41.929  1.00  6.520          H  
ATOM   3240 2HD  PRO A 207     -41.640  16.182  41.870  1.00  6.520          H  
ATOM   3241  N   PRO A 208     -41.568  20.458  45.171  1.00  3.460          N  
ATOM   3242  CA  PRO A 208     -40.549  21.227  45.873  1.00  3.500          C  
ATOM   3243  C   PRO A 208     -39.417  20.283  46.293  1.00  3.510          C  
ATOM   3244  O   PRO A 208     -39.637  19.088  46.452  1.00  3.790          O  
ATOM   3245  CB  PRO A 208     -41.320  21.779  47.082  1.00  5.250          C  
ATOM   3246  CG  PRO A 208     -42.773  21.789  46.630  1.00  5.250          C  
ATOM   3247  CD  PRO A 208     -42.916  20.553  45.757  1.00  5.250          C  
ATOM   3248  HA  PRO A 208     -40.175  22.028  45.229  1.00  4.200          H  
ATOM   3249 1HB  PRO A 208     -41.138  21.144  47.969  1.00  6.300          H  
ATOM   3250 2HB  PRO A 208     -40.939  22.783  47.338  1.00  6.300          H  
ATOM   3251 1HG  PRO A 208     -43.442  21.817  47.487  1.00  6.300          H  
ATOM   3252 2HG  PRO A 208     -42.966  22.707  46.057  1.00  6.300          H  
ATOM   3253 1HD  PRO A 208     -43.142  19.668  46.366  1.00  6.300          H  
ATOM   3254 2HD  PRO A 208     -43.680  20.750  44.993  1.00  6.300          H  
ATOM   3255  N   ASN A 209     -38.216  20.820  46.496  1.00  3.500          N  
ATOM   3256  CA  ASN A 209     -37.114  19.980  46.982  1.00  3.640          C  
ATOM   3257  C   ASN A 209     -37.326  19.631  48.456  1.00  3.410          C  
ATOM   3258  O   ASN A 209     -37.205  18.460  48.855  1.00  3.580          O  
ATOM   3259  CB  ASN A 209     -35.779  20.667  46.795  1.00  5.040          C  
ATOM   3260  CG  ASN A 209     -35.332  20.729  45.374  1.00  5.040          C  
ATOM   3261  OD1 ASN A 209     -35.737  19.949  44.508  1.00  5.040          O  
ATOM   3262  ND2 ASN A 209     -34.484  21.677  45.111  1.00  5.040          N  
ATOM   3263  H   ASN A 209     -38.070  21.801  46.304  1.00  4.200          H  
ATOM   3264  HA  ASN A 209     -37.112  19.044  46.423  1.00  4.370          H  
ATOM   3265 1HB  ASN A 209     -35.828  21.675  47.182  1.00  6.050          H  
ATOM   3266 2HB  ASN A 209     -35.024  20.140  47.377  1.00  6.050          H  
ATOM   3267 1HD2 ASN A 209     -34.133  21.796  44.182  1.00  6.050          H  
ATOM   3268 2HD2 ASN A 209     -34.195  22.288  45.845  1.00  6.050          H  
ATOM   3269  N   THR A 210     -37.632  20.655  49.258  1.00  3.170          N  
ATOM   3270  CA  THR A 210     -37.889  20.463  50.672  1.00  3.050          C  
ATOM   3271  C   THR A 210     -39.246  21.089  51.008  1.00  3.080          C  
ATOM   3272  O   THR A 210     -39.700  22.039  50.351  1.00  3.470          O  
ATOM   3273  CB  THR A 210     -36.765  21.093  51.516  1.00  4.320          C  
ATOM   3274  OG1 THR A 210     -36.771  22.498  51.345  1.00  4.320          O  
ATOM   3275  CG2 THR A 210     -35.420  20.581  51.043  1.00  4.320          C  
ATOM   3276  H   THR A 210     -37.656  21.608  48.894  1.00  3.800          H  
ATOM   3277  HA  THR A 210     -37.943  19.397  50.889  1.00  3.660          H  
ATOM   3278  HB  THR A 210     -36.915  20.847  52.551  1.00  5.180          H  
ATOM   3279  HG1 THR A 210     -36.036  22.888  51.863  1.00  5.180          H  
ATOM   3280 1HG2 THR A 210     -34.637  21.037  51.647  1.00  5.180          H  
ATOM   3281 2HG2 THR A 210     -35.381  19.506  51.147  1.00  5.180          H  
ATOM   3282 3HG2 THR A 210     -35.265  20.848  50.005  1.00  5.180          H  
ATOM   3283  N   ILE A 211     -39.864  20.632  52.092  1.00  2.750          N  
ATOM   3284  CA  ILE A 211     -41.162  21.171  52.465  1.00  2.850          C  
ATOM   3285  C   ILE A 211     -41.111  21.995  53.721  1.00  2.910          C  
ATOM   3286  O   ILE A 211     -40.759  21.491  54.792  1.00  2.780          O  
ATOM   3287  CB  ILE A 211     -42.159  20.053  52.749  1.00  3.950          C  
ATOM   3288  CG1 ILE A 211     -42.242  19.181  51.586  1.00  3.950          C  
ATOM   3289  CG2 ILE A 211     -43.516  20.683  53.034  1.00  3.950          C  
ATOM   3290  CD1 ILE A 211     -43.027  17.905  51.802  1.00  3.950          C  
ATOM   3291  H   ILE A 211     -39.437  19.858  52.599  1.00  3.300          H  
ATOM   3292  HA  ILE A 211     -41.531  21.796  51.656  1.00  3.420          H  
ATOM   3293  HB  ILE A 211     -41.840  19.459  53.597  1.00  4.740          H  
ATOM   3294 1HG1 ILE A 211     -42.620  19.738  50.760  1.00  4.740          H  
ATOM   3295 2HG1 ILE A 211     -41.265  18.917  51.353  1.00  4.740          H  
ATOM   3296 1HG2 ILE A 211     -44.250  19.929  53.223  1.00  4.740          H  
ATOM   3297 2HG2 ILE A 211     -43.468  21.320  53.901  1.00  4.740          H  
ATOM   3298 3HG2 ILE A 211     -43.828  21.274  52.182  1.00  4.740          H  
ATOM   3299 1HD1 ILE A 211     -43.005  17.312  50.899  1.00  4.740          H  
ATOM   3300 2HD1 ILE A 211     -42.586  17.340  52.607  1.00  4.740          H  
ATOM   3301 3HD1 ILE A 211     -44.050  18.115  52.045  1.00  4.740          H  
ATOM   3302  N   SER A 212     -41.502  23.255  53.629  1.00  3.200          N  
ATOM   3303  CA  SER A 212     -41.495  24.045  54.834  1.00  3.310          C  
ATOM   3304  C   SER A 212     -42.536  23.488  55.793  1.00  3.460          C  
ATOM   3305  O   SER A 212     -43.702  23.368  55.420  1.00  3.510          O  
ATOM   3306  CB  SER A 212     -41.837  25.488  54.504  1.00  4.590          C  
ATOM   3307  OG  SER A 212     -40.859  26.069  53.687  1.00  4.590          O  
ATOM   3308  H   SER A 212     -41.779  23.660  52.744  1.00  3.840          H  
ATOM   3309  HA  SER A 212     -40.510  23.970  55.284  1.00  3.970          H  
ATOM   3310 1HB  SER A 212     -42.801  25.520  53.996  1.00  5.510          H  
ATOM   3311 2HB  SER A 212     -41.940  26.059  55.425  1.00  5.510          H  
ATOM   3312  HG  SER A 212     -41.143  26.979  53.538  1.00  5.510          H  
ATOM   3313  N   ILE A 213     -42.166  23.251  57.054  1.00  3.570          N  
ATOM   3314  CA  ILE A 213     -43.145  22.767  58.013  1.00  3.810          C  
ATOM   3315  C   ILE A 213     -44.280  23.758  58.241  1.00  3.960          C  
ATOM   3316  O   ILE A 213     -45.432  23.368  58.429  1.00  4.170          O  
ATOM   3317  CB  ILE A 213     -42.487  22.360  59.357  1.00  5.240          C  
ATOM   3318  CG1 ILE A 213     -43.514  21.539  60.184  1.00  5.240          C  
ATOM   3319  CG2 ILE A 213     -41.967  23.589  60.149  1.00  5.240          C  
ATOM   3320  CD1 ILE A 213     -42.936  20.774  61.359  1.00  5.240          C  
ATOM   3321  H   ILE A 213     -41.177  23.289  57.306  1.00  4.280          H  
ATOM   3322  HA  ILE A 213     -43.568  21.865  57.601  1.00  4.570          H  
ATOM   3323  HB  ILE A 213     -41.647  21.699  59.138  1.00  6.290          H  
ATOM   3324 1HG1 ILE A 213     -44.279  22.213  60.565  1.00  6.290          H  
ATOM   3325 2HG1 ILE A 213     -43.989  20.828  59.526  1.00  6.290          H  
ATOM   3326 1HG2 ILE A 213     -41.492  23.267  61.067  1.00  6.290          H  
ATOM   3327 2HG2 ILE A 213     -41.239  24.127  59.549  1.00  6.290          H  
ATOM   3328 3HG2 ILE A 213     -42.782  24.239  60.402  1.00  6.290          H  
ATOM   3329 1HD1 ILE A 213     -43.745  20.223  61.856  1.00  6.290          H  
ATOM   3330 2HD1 ILE A 213     -42.191  20.062  60.998  1.00  6.290          H  
ATOM   3331 3HD1 ILE A 213     -42.478  21.449  62.069  1.00  6.290          H  
ATOM   3332  N   LEU A 214     -43.981  25.049  58.180  1.00  3.890          N  
ATOM   3333  CA  LEU A 214     -45.007  26.051  58.394  1.00  4.070          C  
ATOM   3334  C   LEU A 214     -45.734  26.407  57.107  1.00  4.230          C  
ATOM   3335  O   LEU A 214     -45.601  27.520  56.597  1.00  4.680          O  
ATOM   3336  CB  LEU A 214     -44.422  27.326  59.027  1.00  5.630          C  
ATOM   3337  CG  LEU A 214     -43.703  27.175  60.414  1.00  5.630          C  
ATOM   3338  CD1 LEU A 214     -43.195  28.543  60.854  1.00  5.630          C  
ATOM   3339  CD2 LEU A 214     -44.644  26.575  61.451  1.00  5.630          C  
ATOM   3340  H   LEU A 214     -43.026  25.323  58.015  1.00  4.670          H  
ATOM   3341  HA  LEU A 214     -45.754  25.638  59.066  1.00  4.880          H  
ATOM   3342 1HB  LEU A 214     -43.704  27.750  58.330  1.00  6.750          H  
ATOM   3343 2HB  LEU A 214     -45.233  28.045  59.153  1.00  6.750          H  
ATOM   3344  HG  LEU A 214     -42.851  26.535  60.311  1.00  6.750          H  
ATOM   3345 1HD1 LEU A 214     -42.672  28.450  61.805  1.00  6.750          H  
ATOM   3346 2HD1 LEU A 214     -42.515  28.941  60.105  1.00  6.750          H  
ATOM   3347 3HD1 LEU A 214     -44.038  29.224  60.970  1.00  6.750          H  
ATOM   3348 1HD2 LEU A 214     -44.120  26.485  62.401  1.00  6.750          H  
ATOM   3349 2HD2 LEU A 214     -45.512  27.223  61.576  1.00  6.750          H  
ATOM   3350 3HD2 LEU A 214     -44.972  25.587  61.138  1.00  6.750          H  
ATOM   3351  N   ASP A 215     -46.504  25.449  56.596  1.00  3.950          N  
ATOM   3352  CA  ASP A 215     -47.282  25.631  55.370  1.00  4.110          C  
ATOM   3353  C   ASP A 215     -48.529  24.746  55.374  1.00  4.330          C  
ATOM   3354  O   ASP A 215     -48.736  23.945  56.285  1.00  4.370          O  
ATOM   3355  CB  ASP A 215     -46.377  25.305  54.150  1.00  5.690          C  
ATOM   3356  CG  ASP A 215     -46.807  25.924  52.756  1.00  5.690          C  
ATOM   3357  OD1 ASP A 215     -48.011  26.105  52.535  1.00  5.690          O  
ATOM   3358  OD2 ASP A 215     -45.943  26.226  51.964  1.00  5.690          O  
ATOM   3359  H   ASP A 215     -46.512  24.563  57.111  1.00  4.740          H  
ATOM   3360  HA  ASP A 215     -47.601  26.671  55.311  1.00  4.930          H  
ATOM   3361 1HB  ASP A 215     -45.363  25.640  54.369  1.00  6.830          H  
ATOM   3362 2HB  ASP A 215     -46.317  24.222  54.040  1.00  6.830          H  
ATOM   3363  N   ASP A 216     -49.344  24.884  54.333  1.00  4.710          N  
ATOM   3364  CA  ASP A 216     -50.566  24.117  54.178  1.00  5.050          C  
ATOM   3365  C   ASP A 216     -50.489  23.135  53.018  1.00  5.010          C  
ATOM   3366  O   ASP A 216     -51.154  22.083  53.041  1.00  5.190          O  
ATOM   3367  CB  ASP A 216     -51.750  25.050  53.897  1.00  6.930          C  
ATOM   3368  CG  ASP A 216     -52.024  26.116  54.975  1.00  6.930          C  
ATOM   3369  OD1 ASP A 216     -51.999  25.833  56.145  1.00  6.930          O  
ATOM   3370  OD2 ASP A 216     -52.277  27.231  54.580  1.00  6.930          O  
ATOM   3371  H   ASP A 216     -49.092  25.570  53.632  1.00  5.650          H  
ATOM   3372  HA  ASP A 216     -50.743  23.563  55.097  1.00  6.060          H  
ATOM   3373 1HB  ASP A 216     -51.578  25.561  52.948  1.00  8.320          H  
ATOM   3374 2HB  ASP A 216     -52.650  24.450  53.776  1.00  8.320          H  
ATOM   3375  N   ILE A 217     -49.782  23.560  51.947  1.00  4.820          N  
ATOM   3376  CA  ILE A 217     -49.693  22.815  50.675  1.00  4.830          C  
ATOM   3377  C   ILE A 217     -48.327  22.700  49.971  1.00  4.570          C  
ATOM   3378  O   ILE A 217     -47.427  23.513  50.166  1.00  4.390          O  
ATOM   3379  CB  ILE A 217     -50.642  23.420  49.619  1.00  6.760          C  
ATOM   3380  CG1 ILE A 217     -50.249  24.912  49.366  1.00  6.760          C  
ATOM   3381  CG2 ILE A 217     -52.094  23.255  50.028  1.00  6.760          C  
ATOM   3382  CD1 ILE A 217     -50.922  25.547  48.191  1.00  6.760          C  
ATOM   3383  H   ILE A 217     -49.243  24.436  52.049  1.00  5.780          H  
ATOM   3384  HA  ILE A 217     -50.030  21.806  50.883  1.00  5.800          H  
ATOM   3385  HB  ILE A 217     -50.485  22.895  48.689  1.00  8.110          H  
ATOM   3386 1HG1 ILE A 217     -50.496  25.490  50.259  1.00  8.110          H  
ATOM   3387 2HG1 ILE A 217     -49.179  24.984  49.199  1.00  8.110          H  
ATOM   3388 1HG2 ILE A 217     -52.751  23.643  49.263  1.00  8.110          H  
ATOM   3389 2HG2 ILE A 217     -52.296  22.201  50.161  1.00  8.110          H  
ATOM   3390 3HG2 ILE A 217     -52.281  23.778  50.956  1.00  8.110          H  
ATOM   3391 1HD1 ILE A 217     -50.581  26.577  48.100  1.00  8.110          H  
ATOM   3392 2HD1 ILE A 217     -50.642  24.998  47.303  1.00  8.110          H  
ATOM   3393 3HD1 ILE A 217     -51.997  25.540  48.306  1.00  8.110          H  
ATOM   3394  N   LEU A 218     -48.243  21.762  49.025  1.00  4.590          N  
ATOM   3395  CA  LEU A 218     -47.139  21.739  48.062  1.00  4.420          C  
ATOM   3396  C   LEU A 218     -47.722  22.159  46.735  1.00  4.540          C  
ATOM   3397  O   LEU A 218     -48.858  21.799  46.426  1.00  4.710          O  
ATOM   3398  CB  LEU A 218     -46.553  20.345  47.797  1.00  6.260          C  
ATOM   3399  CG  LEU A 218     -46.116  19.566  48.964  1.00  6.260          C  
ATOM   3400  CD1 LEU A 218     -45.621  18.171  48.519  1.00  6.260          C  
ATOM   3401  CD2 LEU A 218     -45.046  20.300  49.661  1.00  6.260          C  
ATOM   3402  H   LEU A 218     -48.986  21.063  48.994  1.00  5.510          H  
ATOM   3403  HA  LEU A 218     -46.370  22.456  48.346  1.00  5.300          H  
ATOM   3404 1HB  LEU A 218     -47.245  19.782  47.215  1.00  7.510          H  
ATOM   3405 2HB  LEU A 218     -45.674  20.483  47.174  1.00  7.510          H  
ATOM   3406  HG  LEU A 218     -46.964  19.432  49.628  1.00  7.510          H  
ATOM   3407 1HD1 LEU A 218     -45.314  17.608  49.386  1.00  7.510          H  
ATOM   3408 2HD1 LEU A 218     -46.421  17.638  48.013  1.00  7.510          H  
ATOM   3409 3HD1 LEU A 218     -44.775  18.274  47.844  1.00  7.510          H  
ATOM   3410 1HD2 LEU A 218     -44.770  19.736  50.503  1.00  7.510          H  
ATOM   3411 2HD2 LEU A 218     -44.196  20.422  49.015  1.00  7.510          H  
ATOM   3412 3HD2 LEU A 218     -45.399  21.268  49.986  1.00  7.510          H  
ATOM   3413  N   THR A 219     -46.937  22.821  45.897  1.00  4.490          N  
ATOM   3414  CA  THR A 219     -47.413  23.076  44.540  1.00  4.650          C  
ATOM   3415  C   THR A 219     -46.803  22.000  43.667  1.00  4.550          C  
ATOM   3416  O   THR A 219     -45.584  21.815  43.665  1.00  4.390          O  
ATOM   3417  CB  THR A 219     -47.049  24.484  44.036  1.00  6.450          C  
ATOM   3418  OG1 THR A 219     -47.674  25.462  44.880  1.00  6.450          O  
ATOM   3419  CG2 THR A 219     -47.552  24.664  42.601  1.00  6.450          C  
ATOM   3420  H   THR A 219     -46.016  23.123  46.183  1.00  5.390          H  
ATOM   3421  HA  THR A 219     -48.496  22.970  44.500  1.00  5.580          H  
ATOM   3422  HB  THR A 219     -45.970  24.621  44.066  1.00  7.740          H  
ATOM   3423  HG1 THR A 219     -47.312  25.393  45.767  1.00  7.740          H  
ATOM   3424 1HG2 THR A 219     -47.304  25.665  42.255  1.00  7.740          H  
ATOM   3425 2HG2 THR A 219     -47.082  23.932  41.940  1.00  7.740          H  
ATOM   3426 3HG2 THR A 219     -48.634  24.529  42.575  1.00  7.740          H  
ATOM   3427  N   LEU A 220     -47.646  21.248  42.966  1.00  4.660          N  
ATOM   3428  CA  LEU A 220     -47.155  20.132  42.175  1.00  4.590          C  
ATOM   3429  C   LEU A 220     -47.456  20.181  40.687  1.00  4.750          C  
ATOM   3430  O   LEU A 220     -48.608  20.337  40.256  1.00  4.990          O  
ATOM   3431  CB  LEU A 220     -47.745  18.829  42.725  1.00  6.450          C  
ATOM   3432  CG  LEU A 220     -47.401  17.551  41.931  1.00  6.450          C  
ATOM   3433  CD1 LEU A 220     -45.894  17.243  42.031  1.00  6.450          C  
ATOM   3434  CD2 LEU A 220     -48.249  16.414  42.436  1.00  6.450          C  
ATOM   3435  H   LEU A 220     -48.649  21.449  42.973  1.00  5.590          H  
ATOM   3436  HA  LEU A 220     -46.073  20.108  42.285  1.00  5.510          H  
ATOM   3437 1HB  LEU A 220     -47.388  18.697  43.745  1.00  7.740          H  
ATOM   3438 2HB  LEU A 220     -48.835  18.932  42.752  1.00  7.740          H  
ATOM   3439  HG  LEU A 220     -47.622  17.705  40.899  1.00  7.740          H  
ATOM   3440 1HD1 LEU A 220     -45.678  16.366  41.459  1.00  7.740          H  
ATOM   3441 2HD1 LEU A 220     -45.317  18.056  41.635  1.00  7.740          H  
ATOM   3442 3HD1 LEU A 220     -45.617  17.085  43.056  1.00  7.740          H  
ATOM   3443 1HD2 LEU A 220     -48.007  15.528  41.864  1.00  7.740          H  
ATOM   3444 2HD2 LEU A 220     -48.055  16.237  43.475  1.00  7.740          H  
ATOM   3445 3HD2 LEU A 220     -49.304  16.664  42.307  1.00  7.740          H  
ATOM   3446  N   ASN A 221     -46.401  20.004  39.893  1.00  4.640          N  
ATOM   3447  CA  ASN A 221     -46.560  19.939  38.449  1.00  4.790          C  
ATOM   3448  C   ASN A 221     -46.397  18.490  37.955  1.00  4.830          C  
ATOM   3449  O   ASN A 221     -45.404  17.820  38.264  1.00  4.670          O  
ATOM   3450  CB  ASN A 221     -45.590  20.875  37.765  1.00  6.650          C  
ATOM   3451  CG  ASN A 221     -45.822  22.310  38.149  1.00  6.650          C  
ATOM   3452  OD1 ASN A 221     -46.935  22.709  38.489  1.00  6.650          O  
ATOM   3453  ND2 ASN A 221     -44.785  23.102  38.090  1.00  6.650          N  
ATOM   3454  H   ASN A 221     -45.467  19.910  40.314  1.00  5.570          H  
ATOM   3455  HA  ASN A 221     -47.575  20.248  38.190  1.00  5.750          H  
ATOM   3456 1HB  ASN A 221     -44.581  20.609  38.025  1.00  7.980          H  
ATOM   3457 2HB  ASN A 221     -45.689  20.775  36.683  1.00  7.980          H  
ATOM   3458 1HD2 ASN A 221     -44.882  24.068  38.331  1.00  7.980          H  
ATOM   3459 2HD2 ASN A 221     -43.894  22.746  37.804  1.00  7.980          H  
ATOM   3460  N   VAL A 222     -47.385  17.991  37.209  1.00  5.090          N  
ATOM   3461  CA  VAL A 222     -47.319  16.630  36.648  1.00  5.210          C  
ATOM   3462  C   VAL A 222     -47.523  16.636  35.145  1.00  5.380          C  
ATOM   3463  O   VAL A 222     -48.461  17.242  34.639  1.00  5.510          O  
ATOM   3464  CB  VAL A 222     -48.342  15.661  37.280  1.00  7.250          C  
ATOM   3465  CG1 VAL A 222     -48.259  14.302  36.598  1.00  7.250          C  
ATOM   3466  CG2 VAL A 222     -48.064  15.506  38.760  1.00  7.250          C  
ATOM   3467  H   VAL A 222     -48.191  18.601  37.013  1.00  6.110          H  
ATOM   3468  HA  VAL A 222     -46.325  16.229  36.843  1.00  6.250          H  
ATOM   3469  HB  VAL A 222     -49.328  16.034  37.133  1.00  8.700          H  
ATOM   3470 1HG1 VAL A 222     -48.977  13.657  37.044  1.00  8.700          H  
ATOM   3471 2HG1 VAL A 222     -48.482  14.374  35.544  1.00  8.700          H  
ATOM   3472 3HG1 VAL A 222     -47.252  13.886  36.728  1.00  8.700          H  
ATOM   3473 1HG2 VAL A 222     -48.786  14.826  39.203  1.00  8.700          H  
ATOM   3474 2HG2 VAL A 222     -47.056  15.118  38.909  1.00  8.700          H  
ATOM   3475 3HG2 VAL A 222     -48.152  16.467  39.212  1.00  8.700          H  
ATOM   3476  N   SER A 223     -46.670  15.933  34.421  1.00  5.390          N  
ATOM   3477  CA  SER A 223     -46.825  15.887  32.975  1.00  5.550          C  
ATOM   3478  C   SER A 223     -46.399  14.576  32.332  1.00  5.690          C  
ATOM   3479  O   SER A 223     -45.813  13.695  32.973  1.00  5.590          O  
ATOM   3480  CB  SER A 223     -46.072  17.052  32.345  1.00  7.710          C  
ATOM   3481  OG  SER A 223     -44.697  16.967  32.574  1.00  7.710          O  
ATOM   3482  H   SER A 223     -45.896  15.451  34.884  1.00  6.470          H  
ATOM   3483  HA  SER A 223     -47.879  16.006  32.761  1.00  6.660          H  
ATOM   3484 1HB  SER A 223     -46.249  17.070  31.274  1.00  9.250          H  
ATOM   3485 2HB  SER A 223     -46.454  17.986  32.749  1.00  9.250          H  
ATOM   3486  HG  SER A 223     -44.304  17.678  32.066  1.00  9.250          H  
ATOM   3487  N   ALA A 224     -46.742  14.429  31.053  1.00  5.920          N  
ATOM   3488  CA  ALA A 224     -46.336  13.244  30.296  1.00  6.040          C  
ATOM   3489  C   ALA A 224     -46.088  13.583  28.850  1.00  6.170          C  
ATOM   3490  O   ALA A 224     -46.726  14.469  28.274  1.00  6.280          O  
ATOM   3491  CB  ALA A 224     -47.377  12.154  30.381  1.00  8.410          C  
ATOM   3492  H   ALA A 224     -47.286  15.183  30.615  1.00  7.100          H  
ATOM   3493  HA  ALA A 224     -45.400  12.876  30.715  1.00  7.250          H  
ATOM   3494 1HB  ALA A 224     -47.037  11.288  29.834  1.00 10.090          H  
ATOM   3495 2HB  ALA A 224     -47.490  11.908  31.394  1.00 10.090          H  
ATOM   3496 3HB  ALA A 224     -48.320  12.502  29.967  1.00 10.090          H  
ATOM   3497  N   ILE A 225     -45.165  12.845  28.267  1.00  6.170          N  
ATOM   3498  CA  ILE A 225     -44.766  13.056  26.877  1.00  6.310          C  
ATOM   3499  C   ILE A 225     -44.187  11.801  26.258  1.00  6.390          C  
ATOM   3500  O   ILE A 225     -43.525  11.018  26.942  1.00  6.320          O  
ATOM   3501  CB  ILE A 225     -43.775  14.255  26.811  1.00  8.780          C  
ATOM   3502  CG1 ILE A 225     -43.460  14.617  25.347  1.00  8.780          C  
ATOM   3503  CG2 ILE A 225     -42.519  13.946  27.624  1.00  8.780          C  
ATOM   3504  CD1 ILE A 225     -42.821  15.965  25.146  1.00  8.780          C  
ATOM   3505  H   ILE A 225     -44.741  12.110  28.850  1.00  7.400          H  
ATOM   3506  HA  ILE A 225     -45.647  13.321  26.306  1.00  7.570          H  
ATOM   3507  HB  ILE A 225     -44.258  15.129  27.245  1.00 10.530          H  
ATOM   3508 1HG1 ILE A 225     -42.792  13.866  24.928  1.00 10.530          H  
ATOM   3509 2HG1 ILE A 225     -44.363  14.617  24.802  1.00 10.530          H  
ATOM   3510 1HG2 ILE A 225     -41.845  14.794  27.611  1.00 10.530          H  
ATOM   3511 2HG2 ILE A 225     -42.810  13.742  28.649  1.00 10.530          H  
ATOM   3512 3HG2 ILE A 225     -42.009  13.077  27.211  1.00 10.530          H  
ATOM   3513 1HD1 ILE A 225     -42.662  16.123  24.095  1.00 10.530          H  
ATOM   3514 2HD1 ILE A 225     -43.488  16.741  25.528  1.00 10.530          H  
ATOM   3515 3HD1 ILE A 225     -41.871  16.020  25.662  1.00 10.530          H  
ATOM   3516  N   TYR A 226     -44.437  11.571  24.967  1.00  6.580          N  
ATOM   3517  CA  TYR A 226     -43.881  10.346  24.396  1.00  6.670          C  
ATOM   3518  C   TYR A 226     -42.971  10.516  23.201  1.00  6.800          C  
ATOM   3519  O   TYR A 226     -41.915   9.882  23.146  1.00  6.760          O  
ATOM   3520  CB  TYR A 226     -44.985   9.337  24.086  1.00  9.300          C  
ATOM   3521  CG  TYR A 226     -44.487   7.982  23.581  1.00  9.300          C  
ATOM   3522  CD1 TYR A 226     -43.583   7.244  24.347  1.00  9.300          C  
ATOM   3523  CD2 TYR A 226     -44.996   7.434  22.411  1.00  9.300          C  
ATOM   3524  CE1 TYR A 226     -43.184   6.004  23.939  1.00  9.300          C  
ATOM   3525  CE2 TYR A 226     -44.602   6.174  22.013  1.00  9.300          C  
ATOM   3526  CZ  TYR A 226     -43.703   5.457  22.773  1.00  9.300          C  
ATOM   3527  OH  TYR A 226     -43.307   4.185  22.396  1.00  9.300          O  
ATOM   3528  H   TYR A 226     -44.972  12.241  24.398  1.00  7.900          H  
ATOM   3529  HA  TYR A 226     -43.258   9.891  25.156  1.00  8.000          H  
ATOM   3530 1HB  TYR A 226     -45.584   9.164  24.965  1.00 11.160          H  
ATOM   3531 2HB  TYR A 226     -45.645   9.754  23.330  1.00 11.160          H  
ATOM   3532  HD1 TYR A 226     -43.186   7.646  25.275  1.00 11.160          H  
ATOM   3533  HD2 TYR A 226     -45.720   7.989  21.815  1.00 11.160          H  
ATOM   3534  HE1 TYR A 226     -42.477   5.434  24.545  1.00 11.160          H  
ATOM   3535  HE2 TYR A 226     -45.014   5.745  21.116  1.00 11.160          H  
ATOM   3536  HH  TYR A 226     -42.815   3.778  23.121  1.00 11.160          H  
ATOM   3537  N   THR A 227     -43.366  11.303  22.206  1.00  7.090          N  
ATOM   3538  CA  THR A 227     -42.528  11.276  21.011  1.00  7.300          C  
ATOM   3539  C   THR A 227     -42.671  12.478  20.101  1.00  7.170          C  
ATOM   3540  O   THR A 227     -43.716  13.096  20.051  1.00  6.990          O  
ATOM   3541  CB  THR A 227     -42.816  10.015  20.215  1.00 10.140          C  
ATOM   3542  OG1 THR A 227     -41.926   9.976  19.148  1.00 10.140          O  
ATOM   3543  CG2 THR A 227     -44.251  10.014  19.704  1.00 10.140          C  
ATOM   3544  H   THR A 227     -44.198  11.896  22.289  1.00  8.510          H  
ATOM   3545  HA  THR A 227     -41.488  11.237  21.330  1.00  8.760          H  
ATOM   3546  HB  THR A 227     -42.658   9.134  20.838  1.00 12.160          H  
ATOM   3547  HG1 THR A 227     -42.064   9.127  18.681  1.00 12.160          H  
ATOM   3548 1HG2 THR A 227     -44.425   9.105  19.129  1.00 12.160          H  
ATOM   3549 2HG2 THR A 227     -44.934  10.047  20.545  1.00 12.160          H  
ATOM   3550 3HG2 THR A 227     -44.432  10.870  19.068  1.00 12.160          H  
ATOM   3551  N   TYR A 228     -41.605  12.836  19.393  1.00  7.460          N  
ATOM   3552  CA  TYR A 228     -41.573  13.946  18.413  1.00  7.480          C  
ATOM   3553  C   TYR A 228     -41.898  15.292  19.062  1.00  7.250          C  
ATOM   3554  O   TYR A 228     -42.269  16.244  18.378  1.00  7.320          O  
ATOM   3555  CB  TYR A 228     -42.620  13.779  17.308  1.00 10.460          C  
ATOM   3556  CG  TYR A 228     -42.768  12.427  16.743  1.00 10.460          C  
ATOM   3557  CD1 TYR A 228     -44.042  12.014  16.393  1.00 10.460          C  
ATOM   3558  CD2 TYR A 228     -41.690  11.571  16.615  1.00 10.460          C  
ATOM   3559  CE1 TYR A 228     -44.246  10.759  15.899  1.00 10.460          C  
ATOM   3560  CE2 TYR A 228     -41.901  10.304  16.129  1.00 10.460          C  
ATOM   3561  CZ  TYR A 228     -43.177   9.905  15.766  1.00 10.460          C  
ATOM   3562  OH  TYR A 228     -43.385   8.666  15.267  1.00 10.460          O  
ATOM   3563  H   TYR A 228     -40.784  12.258  19.495  1.00  8.950          H  
ATOM   3564  HA  TYR A 228     -40.573  14.011  17.980  1.00  8.980          H  
ATOM   3565 1HB  TYR A 228     -43.594  14.091  17.690  1.00 12.560          H  
ATOM   3566 2HB  TYR A 228     -42.381  14.454  16.496  1.00 12.560          H  
ATOM   3567  HD1 TYR A 228     -44.889  12.695  16.513  1.00 12.560          H  
ATOM   3568  HD2 TYR A 228     -40.690  11.879  16.896  1.00 12.560          H  
ATOM   3569  HE1 TYR A 228     -45.249  10.436  15.619  1.00 12.560          H  
ATOM   3570  HE2 TYR A 228     -41.060   9.618  16.024  1.00 12.560          H  
ATOM   3571  HH  TYR A 228     -42.540   8.177  15.294  1.00 12.560          H  
ATOM   3572  N   GLY A 229     -41.781  15.368  20.381  1.00  7.040          N  
ATOM   3573  CA  GLY A 229     -42.142  16.567  21.121  1.00  6.830          C  
ATOM   3574  C   GLY A 229     -43.650  16.598  21.454  1.00  6.760          C  
ATOM   3575  O   GLY A 229     -44.132  17.568  22.042  1.00  6.690          O  
ATOM   3576  H   GLY A 229     -41.446  14.556  20.878  1.00  8.450          H  
ATOM   3577 1HA  GLY A 229     -41.561  16.612  22.039  1.00  8.200          H  
ATOM   3578 2HA  GLY A 229     -41.880  17.446  20.536  1.00  8.200          H  
ATOM   3579  N   GLN A 230     -44.384  15.537  21.083  1.00  6.830          N  
ATOM   3580  CA  GLN A 230     -45.822  15.405  21.301  1.00  6.810          C  
ATOM   3581  C   GLN A 230     -46.164  14.933  22.727  1.00  6.660          C  
ATOM   3582  O   GLN A 230     -45.773  13.800  23.104  1.00  6.590          O  
ATOM   3583  CB  GLN A 230     -46.424  14.377  20.315  1.00  9.540          C  
ATOM   3584  CG  GLN A 230     -47.921  14.033  20.478  1.00  9.540          C  
ATOM   3585  CD  GLN A 230     -48.886  15.120  20.150  1.00  9.540          C  
ATOM   3586  OE1 GLN A 230     -48.920  15.617  19.013  1.00  9.540          O  
ATOM   3587  NE2 GLN A 230     -49.694  15.487  21.145  1.00  9.540          N  
ATOM   3588  H   GLN A 230     -43.922  14.778  20.598  1.00  8.200          H  
ATOM   3589  HA  GLN A 230     -46.239  16.366  21.063  1.00  8.170          H  
ATOM   3590 1HB  GLN A 230     -46.230  14.686  19.285  1.00 11.450          H  
ATOM   3591 2HB  GLN A 230     -45.944  13.433  20.459  1.00 11.450          H  
ATOM   3592 1HG  GLN A 230     -48.135  13.198  19.812  1.00 11.450          H  
ATOM   3593 2HG  GLN A 230     -48.107  13.725  21.508  1.00 11.450          H  
ATOM   3594 1HE2 GLN A 230     -50.381  16.209  21.013  1.00 11.450          H  
ATOM   3595 2HE2 GLN A 230     -49.585  15.039  22.076  1.00 11.450          H  
ATOM   3596  N   PRO A 231     -46.913  15.768  23.514  1.00  6.630          N  
ATOM   3597  CA  PRO A 231     -47.369  15.555  24.879  1.00  6.520          C  
ATOM   3598  C   PRO A 231     -48.428  14.484  24.933  1.00  6.630          C  
ATOM   3599  O   PRO A 231     -49.115  14.239  23.928  1.00  6.800          O  
ATOM   3600  CB  PRO A 231     -47.921  16.916  25.289  1.00  9.780          C  
ATOM   3601  CG  PRO A 231     -48.327  17.582  24.038  1.00  9.780          C  
ATOM   3602  CD  PRO A 231     -47.327  17.126  23.006  1.00  9.780          C  
ATOM   3603  HA  PRO A 231     -46.515  15.297  25.516  1.00  7.820          H  
ATOM   3604 1HB  PRO A 231     -48.781  16.767  25.928  1.00 11.740          H  
ATOM   3605 2HB  PRO A 231     -47.172  17.477  25.871  1.00 11.740          H  
ATOM   3606 1HG  PRO A 231     -49.367  17.314  23.790  1.00 11.740          H  
ATOM   3607 2HG  PRO A 231     -48.315  18.677  24.188  1.00 11.740          H  
ATOM   3608 1HD  PRO A 231     -47.871  17.100  22.076  1.00 11.740          H  
ATOM   3609 2HD  PRO A 231     -46.464  17.813  22.971  1.00 11.740          H  
ATOM   3610  N   VAL A 232     -48.610  13.890  26.109  1.00  6.550          N  
ATOM   3611  CA  VAL A 232     -49.632  12.868  26.281  1.00  6.670          C  
ATOM   3612  C   VAL A 232     -50.662  13.146  27.399  1.00  6.620          C  
ATOM   3613  O   VAL A 232     -50.426  12.772  28.544  1.00  6.460          O  
ATOM   3614  CB  VAL A 232     -48.925  11.529  26.575  1.00  9.290          C  
ATOM   3615  CG1 VAL A 232     -49.915  10.426  26.721  1.00  9.290          C  
ATOM   3616  CG2 VAL A 232     -47.977  11.205  25.443  1.00  9.290          C  
ATOM   3617  H   VAL A 232     -48.002  14.162  26.893  1.00  7.860          H  
ATOM   3618  HA  VAL A 232     -50.151  12.750  25.335  1.00  8.000          H  
ATOM   3619  HB  VAL A 232     -48.371  11.612  27.508  1.00 11.150          H  
ATOM   3620 1HG1 VAL A 232     -49.393   9.496  26.930  1.00 11.150          H  
ATOM   3621 2HG1 VAL A 232     -50.599  10.633  27.526  1.00 11.150          H  
ATOM   3622 3HG1 VAL A 232     -50.474  10.323  25.797  1.00 11.150          H  
ATOM   3623 1HG2 VAL A 232     -47.484  10.274  25.650  1.00 11.150          H  
ATOM   3624 2HG2 VAL A 232     -48.540  11.117  24.517  1.00 11.150          H  
ATOM   3625 3HG2 VAL A 232     -47.243  11.975  25.333  1.00 11.150          H  
ATOM   3626  N   PRO A 233     -51.805  13.797  27.095  1.00  6.780          N  
ATOM   3627  CA  PRO A 233     -52.917  14.091  27.995  1.00  6.780          C  
ATOM   3628  C   PRO A 233     -53.527  12.798  28.528  1.00  6.770          C  
ATOM   3629  O   PRO A 233     -53.575  11.792  27.813  1.00  6.840          O  
ATOM   3630  CB  PRO A 233     -53.903  14.851  27.104  1.00 10.170          C  
ATOM   3631  CG  PRO A 233     -53.059  15.394  25.977  1.00 10.170          C  
ATOM   3632  CD  PRO A 233     -51.991  14.358  25.750  1.00 10.170          C  
ATOM   3633  HA  PRO A 233     -52.569  14.727  28.824  1.00  8.140          H  
ATOM   3634 1HB  PRO A 233     -54.702  14.182  26.771  1.00 12.200          H  
ATOM   3635 2HB  PRO A 233     -54.383  15.656  27.691  1.00 12.200          H  
ATOM   3636 1HG  PRO A 233     -53.673  15.568  25.085  1.00 12.200          H  
ATOM   3637 2HG  PRO A 233     -52.632  16.368  26.259  1.00 12.200          H  
ATOM   3638 1HD  PRO A 233     -52.328  13.585  25.042  1.00 12.200          H  
ATOM   3639 2HD  PRO A 233     -51.102  14.881  25.406  1.00 12.200          H  
ATOM   3640  N   GLY A 234     -54.045  12.845  29.740  1.00  6.710          N  
ATOM   3641  CA  GLY A 234     -54.664  11.708  30.406  1.00  6.710          C  
ATOM   3642  C   GLY A 234     -55.069  12.100  31.819  1.00  6.630          C  
ATOM   3643  O   GLY A 234     -54.884  13.254  32.202  1.00  6.560          O  
ATOM   3644  H   GLY A 234     -54.014  13.720  30.242  1.00  8.050          H  
ATOM   3645 1HA  GLY A 234     -55.533  11.356  29.854  1.00  8.050          H  
ATOM   3646 2HA  GLY A 234     -53.940  10.904  30.453  1.00  8.050          H  
ATOM   3647  N   SER A 235     -55.672  11.183  32.575  1.00  6.660          N  
ATOM   3648  CA  SER A 235     -56.072  11.518  33.945  1.00  6.600          C  
ATOM   3649  C   SER A 235     -54.871  11.348  34.858  1.00  6.340          C  
ATOM   3650  O   SER A 235     -53.928  10.630  34.502  1.00  6.210          O  
ATOM   3651  CB  SER A 235     -57.229  10.657  34.420  1.00  9.260          C  
ATOM   3652  OG  SER A 235     -56.850   9.317  34.564  1.00  9.260          O  
ATOM   3653  H   SER A 235     -55.789  10.240  32.202  1.00  7.990          H  
ATOM   3654  HA  SER A 235     -56.392  12.553  33.972  1.00  7.920          H  
ATOM   3655 1HB  SER A 235     -57.589  11.040  35.378  1.00 11.120          H  
ATOM   3656 2HB  SER A 235     -58.051  10.733  33.711  1.00 11.120          H  
ATOM   3657  HG  SER A 235     -57.622   8.858  34.909  1.00 11.120          H  
ATOM   3658  N   VAL A 236     -54.909  11.940  36.058  1.00  6.300          N  
ATOM   3659  CA  VAL A 236     -53.809  11.734  37.002  1.00  6.080          C  
ATOM   3660  C   VAL A 236     -54.215  11.420  38.442  1.00  6.060          C  
ATOM   3661  O   VAL A 236     -55.089  12.069  39.037  1.00  6.110          O  
ATOM   3662  CB  VAL A 236     -52.845  12.957  36.986  1.00  8.600          C  
ATOM   3663  CG1 VAL A 236     -53.547  14.222  37.335  1.00  8.600          C  
ATOM   3664  CG2 VAL A 236     -51.707  12.740  37.974  1.00  8.600          C  
ATOM   3665  H   VAL A 236     -55.701  12.535  36.321  1.00  7.560          H  
ATOM   3666  HA  VAL A 236     -53.241  10.875  36.653  1.00  7.300          H  
ATOM   3667  HB  VAL A 236     -52.453  13.076  35.984  1.00 10.320          H  
ATOM   3668 1HG1 VAL A 236     -52.838  15.021  37.292  1.00 10.320          H  
ATOM   3669 2HG1 VAL A 236     -54.320  14.390  36.620  1.00 10.320          H  
ATOM   3670 3HG1 VAL A 236     -53.970  14.175  38.335  1.00 10.320          H  
ATOM   3671 1HG2 VAL A 236     -51.044  13.587  37.935  1.00 10.320          H  
ATOM   3672 2HG2 VAL A 236     -52.093  12.650  38.967  1.00 10.320          H  
ATOM   3673 3HG2 VAL A 236     -51.161  11.843  37.731  1.00 10.320          H  
ATOM   3674  N   THR A 237     -53.516  10.442  39.020  1.00  6.000          N  
ATOM   3675  CA  THR A 237     -53.657  10.117  40.433  1.00  5.980          C  
ATOM   3676  C   THR A 237     -52.293  10.236  41.117  1.00  5.710          C  
ATOM   3677  O   THR A 237     -51.314   9.586  40.721  1.00  5.450          O  
ATOM   3678  CB  THR A 237     -54.228   8.693  40.645  1.00  8.380          C  
ATOM   3679  OG1 THR A 237     -55.525   8.596  40.036  1.00  8.380          O  
ATOM   3680  CG2 THR A 237     -54.363   8.399  42.136  1.00  8.380          C  
ATOM   3681  H   THR A 237     -52.840   9.923  38.448  1.00  7.200          H  
ATOM   3682  HA  THR A 237     -54.331  10.837  40.904  1.00  7.180          H  
ATOM   3683  HB  THR A 237     -53.561   7.961  40.185  1.00 10.060          H  
ATOM   3684  HG1 THR A 237     -55.428   8.646  39.084  1.00 10.060          H  
ATOM   3685 1HG2 THR A 237     -54.773   7.401  42.272  1.00 10.060          H  
ATOM   3686 2HG2 THR A 237     -53.395   8.455  42.632  1.00 10.060          H  
ATOM   3687 3HG2 THR A 237     -55.032   9.128  42.571  1.00 10.060          H  
ATOM   3688  N   ILE A 238     -52.232  11.058  42.162  1.00  5.850          N  
ATOM   3689  CA  ILE A 238     -51.008  11.252  42.910  1.00  5.630          C  
ATOM   3690  C   ILE A 238     -51.169  10.683  44.321  1.00  5.640          C  
ATOM   3691  O   ILE A 238     -52.100  11.020  45.062  1.00  5.810          O  
ATOM   3692  CB  ILE A 238     -50.605  12.742  42.990  1.00  7.970          C  
ATOM   3693  CG1 ILE A 238     -50.434  13.352  41.575  1.00  7.970          C  
ATOM   3694  CG2 ILE A 238     -49.333  12.917  43.870  1.00  7.970          C  
ATOM   3695  CD1 ILE A 238     -51.611  14.239  41.146  1.00  7.970          C  
ATOM   3696  H   ILE A 238     -53.063  11.578  42.440  1.00  7.020          H  
ATOM   3697  HA  ILE A 238     -50.208  10.712  42.418  1.00  6.760          H  
ATOM   3698  HB  ILE A 238     -51.388  13.267  43.410  1.00  9.560          H  
ATOM   3699 1HG1 ILE A 238     -49.533  13.926  41.545  1.00  9.560          H  
ATOM   3700 2HG1 ILE A 238     -50.351  12.543  40.855  1.00  9.560          H  
ATOM   3701 1HG2 ILE A 238     -49.080  13.968  43.941  1.00  9.560          H  
ATOM   3702 2HG2 ILE A 238     -49.512  12.533  44.875  1.00  9.560          H  
ATOM   3703 3HG2 ILE A 238     -48.504  12.370  43.423  1.00  9.560          H  
ATOM   3704 1HD1 ILE A 238     -51.429  14.632  40.150  1.00  9.560          H  
ATOM   3705 2HD1 ILE A 238     -52.541  13.668  41.143  1.00  9.560          H  
ATOM   3706 3HD1 ILE A 238     -51.707  15.068  41.838  1.00  9.560          H  
ATOM   3707  N   LYS A 239     -50.271   9.787  44.685  1.00  5.490          N  
ATOM   3708  CA  LYS A 239     -50.331   9.175  46.000  1.00  5.530          C  
ATOM   3709  C   LYS A 239     -49.298   9.811  46.904  1.00  5.280          C  
ATOM   3710  O   LYS A 239     -48.095   9.618  46.706  1.00  5.060          O  
ATOM   3711  CB  LYS A 239     -50.141   7.667  45.888  1.00  7.730          C  
ATOM   3712  CG  LYS A 239     -51.282   6.980  45.130  1.00  7.730          C  
ATOM   3713  CD  LYS A 239     -51.082   5.476  45.026  1.00  7.730          C  
ATOM   3714  CE  LYS A 239     -52.226   4.817  44.253  1.00  7.730          C  
ATOM   3715  NZ  LYS A 239     -52.038   3.338  44.121  1.00  7.730          N  
ATOM   3716  H   LYS A 239     -49.525   9.553  44.024  1.00  6.590          H  
ATOM   3717  HA  LYS A 239     -51.312   9.367  46.440  1.00  6.640          H  
ATOM   3718 1HB  LYS A 239     -49.208   7.453  45.364  1.00  9.270          H  
ATOM   3719 2HB  LYS A 239     -50.071   7.229  46.886  1.00  9.270          H  
ATOM   3720 1HG  LYS A 239     -52.224   7.185  45.643  1.00  9.270          H  
ATOM   3721 2HG  LYS A 239     -51.348   7.401  44.125  1.00  9.270          H  
ATOM   3722 1HD  LYS A 239     -50.141   5.269  44.515  1.00  9.270          H  
ATOM   3723 2HD  LYS A 239     -51.036   5.044  46.022  1.00  9.270          H  
ATOM   3724 1HE  LYS A 239     -53.164   5.008  44.774  1.00  9.270          H  
ATOM   3725 2HE  LYS A 239     -52.281   5.256  43.255  1.00  9.270          H  
ATOM   3726 1HZ  LYS A 239     -52.813   2.943  43.605  1.00  9.270          H  
ATOM   3727 2HZ  LYS A 239     -51.174   3.147  43.627  1.00  9.270          H  
ATOM   3728 3HZ  LYS A 239     -51.999   2.917  45.039  1.00  9.270          H  
ATOM   3729  N   CYS A 240     -49.760  10.628  47.847  1.00  5.380          N  
ATOM   3730  CA  CYS A 240     -48.862  11.357  48.728  1.00  5.250          C  
ATOM   3731  C   CYS A 240     -48.730  10.709  50.069  1.00  5.180          C  
ATOM   3732  O   CYS A 240     -49.727  10.544  50.768  1.00  5.190          O  
ATOM   3733  CB  CYS A 240     -49.319  12.774  48.954  1.00  7.400          C  
ATOM   3734  SG  CYS A 240     -48.271  13.673  50.088  1.00  7.400          S  
ATOM   3735  H   CYS A 240     -50.773  10.721  47.986  1.00  6.460          H  
ATOM   3736  HA  CYS A 240     -47.880  11.379  48.267  1.00  6.300          H  
ATOM   3737 1HB  CYS A 240     -49.318  13.300  48.008  1.00  8.880          H  
ATOM   3738 2HB  CYS A 240     -50.321  12.774  49.335  1.00  8.880          H  
ATOM   3739  HG  CYS A 240     -48.548  12.948  51.165  1.00  8.880          H  
ATOM   3740  N   CYS A 241     -47.515  10.349  50.435  1.00  5.320          N  
ATOM   3741  CA  CYS A 241     -47.244   9.699  51.709  1.00  5.390          C  
ATOM   3742  C   CYS A 241     -46.081  10.305  52.471  1.00  5.360          C  
ATOM   3743  O   CYS A 241     -45.101  10.773  51.871  1.00  5.580          O  
ATOM   3744  CB  CYS A 241     -47.010   8.210  51.504  1.00  7.520          C  
ATOM   3745  SG  CYS A 241     -48.463   7.286  50.938  1.00  7.520          S  
ATOM   3746  H   CYS A 241     -46.742  10.536  49.789  1.00  6.380          H  
ATOM   3747  HA  CYS A 241     -48.138   9.812  52.323  1.00  6.470          H  
ATOM   3748 1HB  CYS A 241     -46.212   8.072  50.769  1.00  9.020          H  
ATOM   3749 2HB  CYS A 241     -46.674   7.775  52.427  1.00  9.020          H  
ATOM   3750  N   ARG A 242     -46.130  10.259  53.804  1.00  5.290          N  
ATOM   3751  CA  ARG A 242     -45.029  10.742  54.637  1.00  5.360          C  
ATOM   3752  C   ARG A 242     -44.516   9.660  55.584  1.00  5.430          C  
ATOM   3753  O   ARG A 242     -45.266   9.063  56.377  1.00  5.610          O  
ATOM   3754  CB  ARG A 242     -45.426  11.985  55.426  1.00  7.480          C  
ATOM   3755  CG  ARG A 242     -44.280  12.735  56.159  1.00  7.480          C  
ATOM   3756  CD  ARG A 242     -44.164  12.373  57.605  1.00  7.480          C  
ATOM   3757  NE  ARG A 242     -45.332  12.809  58.399  1.00  7.480          N  
ATOM   3758  CZ  ARG A 242     -45.661  12.311  59.619  1.00  7.480          C  
ATOM   3759  NH1 ARG A 242     -44.917  11.365  60.167  1.00  7.480          N  
ATOM   3760  NH2 ARG A 242     -46.733  12.766  60.265  1.00  7.480          N  
ATOM   3761  H   ARG A 242     -46.974   9.877  54.237  1.00  6.350          H  
ATOM   3762  HA  ARG A 242     -44.207  11.019  53.987  1.00  6.430          H  
ATOM   3763 1HB  ARG A 242     -45.889  12.695  54.754  1.00  8.970          H  
ATOM   3764 2HB  ARG A 242     -46.153  11.698  56.181  1.00  8.970          H  
ATOM   3765 1HG  ARG A 242     -43.330  12.492  55.676  1.00  8.970          H  
ATOM   3766 2HG  ARG A 242     -44.452  13.807  56.087  1.00  8.970          H  
ATOM   3767 1HD  ARG A 242     -44.060  11.303  57.709  1.00  8.970          H  
ATOM   3768 2HD  ARG A 242     -43.273  12.851  58.014  1.00  8.970          H  
ATOM   3769  HE  ARG A 242     -45.928  13.529  58.018  1.00  8.970          H  
ATOM   3770 1HH1 ARG A 242     -44.110  11.012  59.682  1.00  8.970          H  
ATOM   3771 2HH1 ARG A 242     -45.161  10.978  61.070  1.00  8.970          H  
ATOM   3772 1HH2 ARG A 242     -47.326  13.512  59.858  1.00  8.970          H  
ATOM   3773 2HH2 ARG A 242     -46.974  12.385  61.169  1.00  8.970          H  
ATOM   3774  N   GLU A 243     -43.209   9.423  55.461  1.00  5.560          N  
ATOM   3775  CA  GLU A 243     -42.441   8.449  56.213  1.00  5.770          C  
ATOM   3776  C   GLU A 243     -41.976   9.020  57.553  1.00  5.630          C  
ATOM   3777  O   GLU A 243     -41.482  10.161  57.636  1.00  5.880          O  
ATOM   3778  CB  GLU A 243     -41.246   7.960  55.383  1.00  7.990          C  
ATOM   3779  CG  GLU A 243     -40.494   6.771  55.991  1.00  7.990          C  
ATOM   3780  CD  GLU A 243     -39.387   6.223  55.112  1.00  7.990          C  
ATOM   3781  OE1 GLU A 243     -38.982   6.877  54.192  1.00  7.990          O  
ATOM   3782  OE2 GLU A 243     -38.995   5.103  55.335  1.00  7.990          O  
ATOM   3783  H   GLU A 243     -42.715   9.989  54.775  1.00  6.670          H  
ATOM   3784  HA  GLU A 243     -43.083   7.595  56.422  1.00  6.920          H  
ATOM   3785 1HB  GLU A 243     -41.583   7.688  54.384  1.00  9.590          H  
ATOM   3786 2HB  GLU A 243     -40.532   8.779  55.272  1.00  9.590          H  
ATOM   3787 1HG  GLU A 243     -40.041   7.086  56.936  1.00  9.590          H  
ATOM   3788 2HG  GLU A 243     -41.205   5.977  56.212  1.00  9.590          H  
ATOM   3789  N   ALA A 244     -42.110   8.177  58.577  1.00  5.660          N  
ATOM   3790  CA  ALA A 244     -41.772   8.418  59.977  1.00  5.660          C  
ATOM   3791  C   ALA A 244     -40.259   8.414  60.229  1.00  5.730          C  
ATOM   3792  O   ALA A 244     -39.459   8.355  59.300  1.00  5.660          O  
ATOM   3793  CB  ALA A 244     -42.459   7.371  60.843  1.00  7.920          C  
ATOM   3794  H   ALA A 244     -42.508   7.273  58.358  1.00  6.790          H  
ATOM   3795  HA  ALA A 244     -42.155   9.399  60.250  1.00  6.790          H  
ATOM   3796 1HB  ALA A 244     -42.262   7.558  61.894  1.00  9.510          H  
ATOM   3797 2HB  ALA A 244     -43.543   7.409  60.673  1.00  9.510          H  
ATOM   3798 3HB  ALA A 244     -42.089   6.382  60.578  1.00  9.510          H  
ATOM   3799  N   SER A 245     -39.882   8.510  61.509  1.00  6.210          N  
ATOM   3800  CA  SER A 245     -38.500   8.653  61.983  1.00  6.610          C  
ATOM   3801  C   SER A 245     -37.548   7.510  61.620  1.00  7.260          C  
ATOM   3802  O   SER A 245     -36.325   7.657  61.721  1.00  7.780          O  
ATOM   3803  CB  SER A 245     -38.529   8.774  63.490  1.00  9.090          C  
ATOM   3804  OG  SER A 245     -38.955   7.572  64.075  1.00  9.090          O  
ATOM   3805  H   SER A 245     -40.589   8.529  62.229  1.00  7.450          H  
ATOM   3806  HA  SER A 245     -38.101   9.579  61.560  1.00  7.930          H  
ATOM   3807 1HB  SER A 245     -37.539   9.039  63.856  1.00 10.910          H  
ATOM   3808 2HB  SER A 245     -39.210   9.572  63.777  1.00 10.910          H  
ATOM   3809  HG  SER A 245     -38.945   7.728  65.025  1.00 10.910          H  
ATOM   3810  N   SER A 246     -38.099   6.358  61.273  1.00  7.440          N  
ATOM   3811  CA  SER A 246     -37.319   5.196  60.875  1.00  8.210          C  
ATOM   3812  C   SER A 246     -37.243   5.169  59.357  1.00  8.590          C  
ATOM   3813  O   SER A 246     -38.264   5.033  58.687  1.00  8.770          O  
ATOM   3814  CB  SER A 246     -37.949   3.924  61.397  1.00 11.190          C  
ATOM   3815  OG  SER A 246     -37.260   2.796  60.930  1.00 11.190          O  
ATOM   3816  H   SER A 246     -39.105   6.315  61.243  1.00  8.930          H  
ATOM   3817  HA  SER A 246     -36.309   5.287  61.273  1.00  9.850          H  
ATOM   3818 1HB  SER A 246     -37.939   3.937  62.486  1.00 13.420          H  
ATOM   3819 2HB  SER A 246     -38.988   3.877  61.079  1.00 13.420          H  
ATOM   3820  HG  SER A 246     -37.691   2.039  61.332  1.00 13.420          H  
ATOM   3821  N   TYR A 247     -36.044   5.329  58.811  1.00  8.970          N  
ATOM   3822  CA  TYR A 247     -35.855   5.416  57.365  1.00  9.620          C  
ATOM   3823  C   TYR A 247     -34.463   4.875  57.005  1.00 10.200          C  
ATOM   3824  O   TYR A 247     -33.610   4.778  57.889  1.00 10.640          O  
ATOM   3825  CB  TYR A 247     -36.023   6.892  56.950  1.00 13.210          C  
ATOM   3826  CG  TYR A 247     -35.001   7.788  57.545  1.00 13.210          C  
ATOM   3827  CD1 TYR A 247     -33.810   8.015  56.893  1.00 13.210          C  
ATOM   3828  CD2 TYR A 247     -35.264   8.400  58.741  1.00 13.210          C  
ATOM   3829  CE1 TYR A 247     -32.874   8.848  57.444  1.00 13.210          C  
ATOM   3830  CE2 TYR A 247     -34.340   9.233  59.301  1.00 13.210          C  
ATOM   3831  CZ  TYR A 247     -33.144   9.462  58.661  1.00 13.210          C  
ATOM   3832  OH  TYR A 247     -32.213  10.299  59.227  1.00 13.210          O  
ATOM   3833  H   TYR A 247     -35.243   5.423  59.421  1.00 10.760          H  
ATOM   3834  HA  TYR A 247     -36.620   4.805  56.884  1.00 11.540          H  
ATOM   3835 1HB  TYR A 247     -35.995   7.034  55.887  1.00 15.850          H  
ATOM   3836 2HB  TYR A 247     -37.006   7.241  57.285  1.00 15.850          H  
ATOM   3837  HD1 TYR A 247     -33.617   7.538  55.950  1.00 15.850          H  
ATOM   3838  HD2 TYR A 247     -36.212   8.222  59.242  1.00 15.850          H  
ATOM   3839  HE1 TYR A 247     -31.932   9.026  56.928  1.00 15.850          H  
ATOM   3840  HE2 TYR A 247     -34.558   9.714  60.254  1.00 15.850          H  
ATOM   3841  HH  TYR A 247     -32.546  10.621  60.068  1.00 15.850          H  
ATOM   3842  N   TYR A 248     -34.205   4.505  55.732  1.00 10.380          N  
ATOM   3843  CA  TYR A 248     -35.138   4.552  54.596  1.00 10.910          C  
ATOM   3844  C   TYR A 248     -35.852   3.221  54.411  1.00 11.150          C  
ATOM   3845  O   TYR A 248     -35.209   2.181  54.219  1.00 11.210          O  
ATOM   3846  CB  TYR A 248     -34.363   4.844  53.305  1.00 15.060          C  
ATOM   3847  CG  TYR A 248     -33.716   6.212  53.195  1.00 15.060          C  
ATOM   3848  CD1 TYR A 248     -32.444   6.411  53.715  1.00 15.060          C  
ATOM   3849  CD2 TYR A 248     -34.359   7.247  52.541  1.00 15.060          C  
ATOM   3850  CE1 TYR A 248     -31.828   7.637  53.589  1.00 15.060          C  
ATOM   3851  CE2 TYR A 248     -33.729   8.470  52.408  1.00 15.060          C  
ATOM   3852  CZ  TYR A 248     -32.473   8.664  52.932  1.00 15.060          C  
ATOM   3853  OH  TYR A 248     -31.852   9.884  52.800  1.00 15.060          O  
ATOM   3854  H   TYR A 248     -33.283   4.142  55.536  1.00 12.460          H  
ATOM   3855  HA  TYR A 248     -35.904   5.297  54.735  1.00 13.090          H  
ATOM   3856 1HB  TYR A 248     -33.581   4.100  53.188  1.00 18.070          H  
ATOM   3857 2HB  TYR A 248     -35.041   4.724  52.457  1.00 18.070          H  
ATOM   3858  HD1 TYR A 248     -31.926   5.599  54.224  1.00 18.070          H  
ATOM   3859  HD2 TYR A 248     -35.356   7.100  52.122  1.00 18.070          H  
ATOM   3860  HE1 TYR A 248     -30.831   7.788  54.000  1.00 18.070          H  
ATOM   3861  HE2 TYR A 248     -34.232   9.286  51.888  1.00 18.070          H  
ATOM   3862  HH  TYR A 248     -30.979   9.844  53.198  1.00 18.070          H  
ATOM   3863  N   GLY A 249     -37.177   3.237  54.414  1.00 11.510          N  
ATOM   3864  CA  GLY A 249     -37.893   2.007  54.184  1.00 11.980          C  
ATOM   3865  C   GLY A 249     -37.917   1.760  52.687  1.00 12.080          C  
ATOM   3866  O   GLY A 249     -37.670   2.667  51.893  1.00 12.550          O  
ATOM   3867  H   GLY A 249     -37.713   4.091  54.613  1.00 13.810          H  
ATOM   3868 1HA  GLY A 249     -37.405   1.180  54.703  1.00 14.380          H  
ATOM   3869 2HA  GLY A 249     -38.908   2.101  54.572  1.00 14.380          H  
ATOM   3870  N   ARG A 250     -38.276   0.547  52.291  1.00 11.810          N  
ATOM   3871  CA  ARG A 250     -38.371   0.208  50.874  1.00 12.030          C  
ATOM   3872  C   ARG A 250     -39.814  -0.141  50.508  1.00 12.490          C  
ATOM   3873  O   ARG A 250     -40.090  -0.721  49.458  1.00 12.730          O  
ATOM   3874  CB  ARG A 250     -37.429  -0.948  50.551  1.00 16.750          C  
ATOM   3875  CG  ARG A 250     -35.953  -0.569  50.178  1.00 16.750          C  
ATOM   3876  CD  ARG A 250     -35.126   0.014  51.318  1.00 16.750          C  
ATOM   3877  NE  ARG A 250     -33.716   0.166  50.920  1.00 16.750          N  
ATOM   3878  CZ  ARG A 250     -32.731   0.788  51.628  1.00 16.750          C  
ATOM   3879  NH1 ARG A 250     -32.965   1.366  52.798  1.00 16.750          N  
ATOM   3880  NH2 ARG A 250     -31.504   0.816  51.124  1.00 16.750          N  
ATOM   3881  H   ARG A 250     -38.461  -0.166  52.984  1.00 14.170          H  
ATOM   3882  HA  ARG A 250     -38.068   1.072  50.282  1.00 14.440          H  
ATOM   3883 1HB  ARG A 250     -37.382  -1.619  51.407  1.00 20.100          H  
ATOM   3884 2HB  ARG A 250     -37.831  -1.521  49.717  1.00 20.100          H  
ATOM   3885 1HG  ARG A 250     -35.439  -1.458  49.815  1.00 20.100          H  
ATOM   3886 2HG  ARG A 250     -35.978   0.177  49.383  1.00 20.100          H  
ATOM   3887 1HD  ARG A 250     -35.499   1.001  51.569  1.00 20.100          H  
ATOM   3888 2HD  ARG A 250     -35.176  -0.630  52.194  1.00 20.100          H  
ATOM   3889  HE  ARG A 250     -33.452  -0.248  50.037  1.00 20.100          H  
ATOM   3890 1HH1 ARG A 250     -33.904   1.390  53.215  1.00 20.100          H  
ATOM   3891 2HH1 ARG A 250     -32.232   1.831  53.307  1.00 20.100          H  
ATOM   3892 1HH2 ARG A 250     -31.312   0.379  50.231  1.00 20.100          H  
ATOM   3893 2HH2 ARG A 250     -30.760   1.272  51.629  1.00 20.100          H  
ATOM   3894  N   LYS A 251     -40.715   0.175  51.429  1.00 12.800          N  
ATOM   3895  CA  LYS A 251     -42.141  -0.080  51.298  1.00 13.320          C  
ATOM   3896  C   LYS A 251     -42.764   0.709  50.142  1.00 13.520          C  
ATOM   3897  O   LYS A 251     -42.541   1.914  50.015  1.00 13.530          O  
ATOM   3898  CB  LYS A 251     -42.836   0.257  52.624  1.00 18.440          C  
ATOM   3899  CG  LYS A 251     -44.307  -0.091  52.675  1.00 18.440          C  
ATOM   3900  CD  LYS A 251     -44.919   0.162  54.058  1.00 18.440          C  
ATOM   3901  CE  LYS A 251     -46.404  -0.172  54.051  1.00 18.440          C  
ATOM   3902  NZ  LYS A 251     -46.643  -1.644  53.870  1.00 18.440          N  
ATOM   3903  H   LYS A 251     -40.380   0.656  52.248  1.00 15.360          H  
ATOM   3904  HA  LYS A 251     -42.282  -1.140  51.088  1.00 15.980          H  
ATOM   3905 1HB  LYS A 251     -42.338  -0.269  53.437  1.00 22.130          H  
ATOM   3906 2HB  LYS A 251     -42.742   1.326  52.817  1.00 22.130          H  
ATOM   3907 1HG  LYS A 251     -44.845   0.527  51.953  1.00 22.130          H  
ATOM   3908 2HG  LYS A 251     -44.433  -1.131  52.398  1.00 22.130          H  
ATOM   3909 1HD  LYS A 251     -44.413  -0.444  54.813  1.00 22.130          H  
ATOM   3910 2HD  LYS A 251     -44.799   1.214  54.316  1.00 22.130          H  
ATOM   3911 1HE  LYS A 251     -46.857   0.153  54.986  1.00 22.130          H  
ATOM   3912 2HE  LYS A 251     -46.873   0.361  53.230  1.00 22.130          H  
ATOM   3913 1HZ  LYS A 251     -47.633  -1.832  53.851  1.00 22.130          H  
ATOM   3914 2HZ  LYS A 251     -46.240  -1.944  52.999  1.00 22.130          H  
ATOM   3915 3HZ  LYS A 251     -46.219  -2.155  54.631  1.00 22.130          H  
ATOM   3916  N   GLY A 252     -43.560   0.031  49.315  1.00 13.880          N  
ATOM   3917  CA  GLY A 252     -44.251   0.678  48.203  1.00 14.220          C  
ATOM   3918  C   GLY A 252     -45.694   1.001  48.574  1.00 14.360          C  
ATOM   3919  O   GLY A 252     -46.060   0.982  49.747  1.00 14.360          O  
ATOM   3920  H   GLY A 252     -43.686  -0.958  49.464  1.00 16.660          H  
ATOM   3921 1HA  GLY A 252     -43.726   1.594  47.928  1.00 17.060          H  
ATOM   3922 2HA  GLY A 252     -44.232   0.022  47.334  1.00 17.060          H  
ATOM   3923  N   ASN A 253     -46.522   1.259  47.562  1.00 14.630          N  
ATOM   3924  CA  ASN A 253     -47.930   1.601  47.750  1.00 14.970          C  
ATOM   3925  C   ASN A 253     -48.145   2.720  48.775  1.00 14.610          C  
ATOM   3926  O   ASN A 253     -47.748   3.863  48.535  1.00 14.640          O  
ATOM   3927  CB  ASN A 253     -48.719   0.353  48.099  1.00 20.820          C  
ATOM   3928  CG  ASN A 253     -48.677  -0.658  46.989  1.00 20.820          C  
ATOM   3929  OD1 ASN A 253     -48.539  -0.305  45.809  1.00 20.820          O  
ATOM   3930  ND2 ASN A 253     -48.794  -1.912  47.340  1.00 20.820          N  
ATOM   3931  H   ASN A 253     -46.156   1.239  46.621  1.00 17.560          H  
ATOM   3932  HA  ASN A 253     -48.314   1.978  46.801  1.00 17.960          H  
ATOM   3933 1HB  ASN A 253     -48.321  -0.106  49.005  1.00 24.990          H  
ATOM   3934 2HB  ASN A 253     -49.761   0.616  48.286  1.00 24.990          H  
ATOM   3935 1HD2 ASN A 253     -48.775  -2.632  46.643  1.00 24.990          H  
ATOM   3936 2HD2 ASN A 253     -48.904  -2.156  48.304  1.00 24.990          H  
ATOM   3937  N   CYS A 254     -48.818   2.407  49.886  1.00 14.550          N  
ATOM   3938  CA  CYS A 254     -49.134   3.397  50.905  1.00 14.320          C  
ATOM   3939  C   CYS A 254     -48.997   2.827  52.312  1.00 13.930          C  
ATOM   3940  O   CYS A 254     -48.907   1.613  52.504  1.00 14.030          O  
ATOM   3941  CB  CYS A 254     -50.551   3.929  50.685  1.00 20.140          C  
ATOM   3942  SG  CYS A 254     -50.763   4.727  49.082  1.00 20.140          S  
ATOM   3943  H   CYS A 254     -49.096   1.452  50.037  1.00 17.460          H  
ATOM   3944  HA  CYS A 254     -48.436   4.227  50.808  1.00 17.180          H  
ATOM   3945 1HB  CYS A 254     -51.266   3.115  50.760  1.00 24.170          H  
ATOM   3946 2HB  CYS A 254     -50.799   4.644  51.455  1.00 24.170          H  
ATOM   3947  HG  CYS A 254     -49.448   5.048  48.958  1.00 24.170          H  
ATOM   3948  N   PHE A 255     -49.004   3.716  53.292  1.00 13.610          N  
ATOM   3949  CA  PHE A 255     -48.861   3.381  54.697  1.00 13.340          C  
ATOM   3950  C   PHE A 255     -50.127   2.919  55.390  1.00 13.350          C  
ATOM   3951  O   PHE A 255     -51.245   3.220  54.967  1.00 13.110          O  
ATOM   3952  CB  PHE A 255     -48.324   4.561  55.494  1.00 18.780          C  
ATOM   3953  CG  PHE A 255     -46.884   4.910  55.223  1.00 18.780          C  
ATOM   3954  CD1 PHE A 255     -46.534   6.129  54.673  1.00 18.780          C  
ATOM   3955  CD2 PHE A 255     -45.871   4.005  55.514  1.00 18.780          C  
ATOM   3956  CE1 PHE A 255     -45.212   6.429  54.421  1.00 18.780          C  
ATOM   3957  CE2 PHE A 255     -44.555   4.309  55.261  1.00 18.780          C  
ATOM   3958  CZ  PHE A 255     -44.228   5.522  54.713  1.00 18.780          C  
ATOM   3959  H   PHE A 255     -49.091   4.694  53.045  1.00 16.330          H  
ATOM   3960  HA  PHE A 255     -48.141   2.567  54.764  1.00 16.010          H  
ATOM   3961 1HB  PHE A 255     -48.933   5.441  55.290  1.00 22.540          H  
ATOM   3962 2HB  PHE A 255     -48.441   4.335  56.549  1.00 22.540          H  
ATOM   3963  HD1 PHE A 255     -47.306   6.862  54.445  1.00 22.540          H  
ATOM   3964  HD2 PHE A 255     -46.121   3.038  55.950  1.00 22.540          H  
ATOM   3965  HE1 PHE A 255     -44.946   7.391  53.987  1.00 22.540          H  
ATOM   3966  HE2 PHE A 255     -43.771   3.586  55.493  1.00 22.540          H  
ATOM   3967  HZ  PHE A 255     -43.187   5.763  54.509  1.00 22.540          H  
ATOM   3968  N   LYS A 256     -49.916   2.169  56.471  1.00 13.620          N  
ATOM   3969  CA  LYS A 256     -50.958   1.684  57.360  1.00 13.950          C  
ATOM   3970  C   LYS A 256     -50.806   2.354  58.729  1.00 13.350          C  
ATOM   3971  O   LYS A 256     -49.866   3.136  58.958  1.00 13.360          O  
ATOM   3972  CB  LYS A 256     -50.900   0.159  57.485  1.00 19.400          C  
ATOM   3973  CG  LYS A 256     -51.017  -0.600  56.152  1.00 19.400          C  
ATOM   3974  CD  LYS A 256     -52.387  -0.415  55.479  1.00 19.400          C  
ATOM   3975  CE  LYS A 256     -52.506  -1.265  54.214  1.00 19.400          C  
ATOM   3976  NZ  LYS A 256     -53.810  -1.046  53.507  1.00 19.400          N  
ATOM   3977  H   LYS A 256     -48.966   1.944  56.722  1.00 16.340          H  
ATOM   3978  HA  LYS A 256     -51.928   1.978  56.961  1.00 16.740          H  
ATOM   3979 1HB  LYS A 256     -49.962  -0.129  57.956  1.00 23.280          H  
ATOM   3980 2HB  LYS A 256     -51.705  -0.187  58.128  1.00 23.280          H  
ATOM   3981 1HG  LYS A 256     -50.246  -0.240  55.467  1.00 23.280          H  
ATOM   3982 2HG  LYS A 256     -50.849  -1.662  56.329  1.00 23.280          H  
ATOM   3983 1HD  LYS A 256     -53.183  -0.685  56.174  1.00 23.280          H  
ATOM   3984 2HD  LYS A 256     -52.514   0.628  55.188  1.00 23.280          H  
ATOM   3985 1HE  LYS A 256     -51.691  -1.007  53.538  1.00 23.280          H  
ATOM   3986 2HE  LYS A 256     -52.424  -2.318  54.483  1.00 23.280          H  
ATOM   3987 1HZ  LYS A 256     -53.848  -1.623  52.678  1.00 23.280          H  
ATOM   3988 2HZ  LYS A 256     -54.576  -1.291  54.120  1.00 23.280          H  
ATOM   3989 3HZ  LYS A 256     -53.889  -0.072  53.243  1.00 23.280          H  
ATOM   3990  N   GLY A 257     -51.706   2.008  59.661  1.00 12.950          N  
ATOM   3991  CA  GLY A 257     -51.768   2.590  61.010  1.00 12.470          C  
ATOM   3992  C   GLY A 257     -50.643   2.192  61.981  1.00 11.750          C  
ATOM   3993  O   GLY A 257     -50.884   1.698  63.079  1.00 11.610          O  
ATOM   3994  H   GLY A 257     -52.420   1.340  59.404  1.00 15.540          H  
ATOM   3995 1HA  GLY A 257     -51.784   3.676  60.915  1.00 14.960          H  
ATOM   3996 2HA  GLY A 257     -52.724   2.318  61.457  1.00 14.960          H  
ATOM   3997  N   ASN A 258     -49.419   2.489  61.563  1.00 11.480          N  
ATOM   3998  CA  ASN A 258     -48.168   2.303  62.287  1.00 11.010          C  
ATOM   3999  C   ASN A 258     -47.523   3.678  62.272  1.00 10.400          C  
ATOM   4000  O   ASN A 258     -46.304   3.839  62.210  1.00 10.250          O  
ATOM   4001  CB  ASN A 258     -47.292   1.263  61.625  1.00 15.600          C  
ATOM   4002  CG  ASN A 258     -47.906  -0.098  61.659  1.00 15.600          C  
ATOM   4003  OD1 ASN A 258     -48.048  -0.720  62.718  1.00 15.600          O  
ATOM   4004  ND2 ASN A 258     -48.264  -0.586  60.502  1.00 15.600          N  
ATOM   4005  H   ASN A 258     -49.373   2.877  60.629  1.00 13.780          H  
ATOM   4006  HA  ASN A 258     -48.368   2.024  63.322  1.00 13.210          H  
ATOM   4007 1HB  ASN A 258     -47.119   1.546  60.587  1.00 18.720          H  
ATOM   4008 2HB  ASN A 258     -46.324   1.229  62.124  1.00 18.720          H  
ATOM   4009 1HD2 ASN A 258     -48.679  -1.494  60.450  1.00 18.720          H  
ATOM   4010 2HD2 ASN A 258     -48.100  -0.051  59.676  1.00 18.720          H  
ATOM   4011  N   ARG A 259     -48.416   4.661  62.296  1.00 10.250          N  
ATOM   4012  CA  ARG A 259     -48.183   6.095  62.229  1.00  9.850          C  
ATOM   4013  C   ARG A 259     -47.580   6.580  60.911  1.00  9.260          C  
ATOM   4014  O   ARG A 259     -46.830   7.559  60.901  1.00  9.320          O  
ATOM   4015  CB  ARG A 259     -47.284   6.564  63.367  1.00 13.950          C  
ATOM   4016  CG  ARG A 259     -47.817   6.313  64.764  1.00 13.950          C  
ATOM   4017  CD  ARG A 259     -46.924   6.902  65.785  1.00 13.950          C  
ATOM   4018  NE  ARG A 259     -47.419   6.684  67.138  1.00 13.950          N  
ATOM   4019  CZ  ARG A 259     -46.800   7.091  68.269  1.00 13.950          C  
ATOM   4020  NH1 ARG A 259     -45.657   7.749  68.210  1.00 13.950          N  
ATOM   4021  NH2 ARG A 259     -47.352   6.827  69.445  1.00 13.950          N  
ATOM   4022  H   ARG A 259     -49.376   4.355  62.366  1.00 12.300          H  
ATOM   4023  HA  ARG A 259     -49.149   6.588  62.347  1.00 11.820          H  
ATOM   4024 1HB  ARG A 259     -46.306   6.098  63.295  1.00 16.740          H  
ATOM   4025 2HB  ARG A 259     -47.129   7.639  63.280  1.00 16.740          H  
ATOM   4026 1HG  ARG A 259     -48.801   6.769  64.864  1.00 16.740          H  
ATOM   4027 2HG  ARG A 259     -47.889   5.242  64.945  1.00 16.740          H  
ATOM   4028 1HD  ARG A 259     -45.937   6.449  65.699  1.00 16.740          H  
ATOM   4029 2HD  ARG A 259     -46.850   7.971  65.614  1.00 16.740          H  
ATOM   4030  HE  ARG A 259     -48.293   6.183  67.236  1.00 16.740          H  
ATOM   4031 1HH1 ARG A 259     -45.229   7.954  67.316  1.00 16.740          H  
ATOM   4032 2HH1 ARG A 259     -45.202   8.050  69.060  1.00 16.740          H  
ATOM   4033 1HH2 ARG A 259     -48.227   6.324  69.492  1.00 16.740          H  
ATOM   4034 2HH2 ARG A 259     -46.900   7.127  70.296  1.00 16.740          H  
ATOM   4035  N   GLY A 260     -47.914   5.936  59.785  1.00  8.880          N  
ATOM   4036  CA  GLY A 260     -47.467   6.466  58.506  1.00  8.920          C  
ATOM   4037  C   GLY A 260     -48.667   7.223  57.960  1.00  8.460          C  
ATOM   4038  O   GLY A 260     -49.805   6.821  58.210  1.00  8.470          O  
ATOM   4039  H   GLY A 260     -48.522   5.114  59.773  1.00 10.660          H  
ATOM   4040 1HA  GLY A 260     -46.619   7.136  58.635  1.00 10.700          H  
ATOM   4041 2HA  GLY A 260     -47.160   5.664  57.852  1.00 10.700          H  
ATOM   4042  N   ILE A 261     -48.455   8.298  57.212  1.00  8.250          N  
ATOM   4043  CA  ILE A 261     -49.621   9.064  56.743  1.00  7.900          C  
ATOM   4044  C   ILE A 261     -49.693   9.203  55.237  1.00  7.310          C  
ATOM   4045  O   ILE A 261     -48.675   9.454  54.604  1.00  7.390          O  
ATOM   4046  CB  ILE A 261     -49.639  10.483  57.371  1.00 11.200          C  
ATOM   4047  CG1 ILE A 261     -49.571  10.416  58.951  1.00 11.200          C  
ATOM   4048  CG2 ILE A 261     -50.914  11.283  56.902  1.00 11.200          C  
ATOM   4049  CD1 ILE A 261     -50.742   9.755  59.675  1.00 11.200          C  
ATOM   4050  H   ILE A 261     -47.490   8.585  56.999  1.00  9.900          H  
ATOM   4051  HA  ILE A 261     -50.525   8.544  57.049  1.00  9.480          H  
ATOM   4052  HB  ILE A 261     -48.757  11.013  57.057  1.00 13.440          H  
ATOM   4053 1HG1 ILE A 261     -48.663   9.879  59.225  1.00 13.440          H  
ATOM   4054 2HG1 ILE A 261     -49.489  11.437  59.323  1.00 13.440          H  
ATOM   4055 1HG2 ILE A 261     -50.900  12.266  57.335  1.00 13.440          H  
ATOM   4056 2HG2 ILE A 261     -50.941  11.392  55.828  1.00 13.440          H  
ATOM   4057 3HG2 ILE A 261     -51.818  10.774  57.219  1.00 13.440          H  
ATOM   4058 1HD1 ILE A 261     -50.555   9.783  60.747  1.00 13.440          H  
ATOM   4059 2HD1 ILE A 261     -51.666  10.289  59.463  1.00 13.440          H  
ATOM   4060 3HD1 ILE A 261     -50.848   8.726  59.368  1.00 13.440          H  
ATOM   4061  N   CYS A 262     -50.895   9.044  54.661  1.00  7.010          N  
ATOM   4062  CA  CYS A 262     -51.073   9.244  53.219  1.00  6.650          C  
ATOM   4063  C   CYS A 262     -52.383   9.946  52.833  1.00  6.690          C  
ATOM   4064  O   CYS A 262     -53.341   9.976  53.614  1.00  7.010          O  
ATOM   4065  CB  CYS A 262     -51.042   7.906  52.473  1.00  9.450          C  
ATOM   4066  SG  CYS A 262     -49.527   6.948  52.647  1.00  9.450          S  
ATOM   4067  H   CYS A 262     -51.684   8.807  55.248  1.00  8.410          H  
ATOM   4068  HA  CYS A 262     -50.261   9.858  52.883  1.00  7.980          H  
ATOM   4069 1HB  CYS A 262     -51.871   7.286  52.815  1.00 11.340          H  
ATOM   4070 2HB  CYS A 262     -51.200   8.091  51.408  1.00 11.340          H  
ATOM   4071  N   THR A 263     -52.436  10.452  51.585  1.00  6.600          N  
ATOM   4072  CA  THR A 263     -53.662  11.041  51.025  1.00  6.740          C  
ATOM   4073  C   THR A 263     -53.692  10.931  49.476  1.00  6.640          C  
ATOM   4074  O   THR A 263     -52.649  10.847  48.812  1.00  6.770          O  
ATOM   4075  CB  THR A 263     -53.845  12.508  51.470  1.00  9.380          C  
ATOM   4076  OG1 THR A 263     -55.158  12.933  51.134  1.00  9.380          O  
ATOM   4077  CG2 THR A 263     -52.880  13.406  50.749  1.00  9.380          C  
ATOM   4078  H   THR A 263     -51.573  10.429  51.038  1.00  7.920          H  
ATOM   4079  HA  THR A 263     -54.513  10.479  51.408  1.00  8.090          H  
ATOM   4080  HB  THR A 263     -53.686  12.587  52.549  1.00 11.260          H  
ATOM   4081  HG1 THR A 263     -55.768  12.526  51.759  1.00 11.260          H  
ATOM   4082 1HG2 THR A 263     -53.029  14.435  51.073  1.00 11.260          H  
ATOM   4083 2HG2 THR A 263     -51.885  13.105  50.963  1.00 11.260          H  
ATOM   4084 3HG2 THR A 263     -53.055  13.342  49.691  1.00 11.260          H  
ATOM   4085  N   ASN A 264     -54.905  10.904  48.908  1.00  6.660          N  
ATOM   4086  CA  ASN A 264     -55.118  10.782  47.452  1.00  6.640          C  
ATOM   4087  C   ASN A 264     -55.442  12.100  46.728  1.00  6.530          C  
ATOM   4088  O   ASN A 264     -56.492  12.704  46.966  1.00  6.750          O  
ATOM   4089  CB  ASN A 264     -56.213   9.772  47.160  1.00  9.300          C  
ATOM   4090  CG  ASN A 264     -56.328   9.473  45.690  1.00  9.300          C  
ATOM   4091  OD1 ASN A 264     -55.400   9.784  44.944  1.00  9.300          O  
ATOM   4092  ND2 ASN A 264     -57.417   8.869  45.276  1.00  9.300          N  
ATOM   4093  H   ASN A 264     -55.711  10.988  49.512  1.00  7.990          H  
ATOM   4094  HA  ASN A 264     -54.189  10.413  47.008  1.00  7.970          H  
ATOM   4095 1HB  ASN A 264     -56.011   8.846  47.696  1.00 11.160          H  
ATOM   4096 2HB  ASN A 264     -57.168  10.159  47.516  1.00 11.160          H  
ATOM   4097 1HD2 ASN A 264     -57.528   8.628  44.308  1.00 11.160          H  
ATOM   4098 2HD2 ASN A 264     -58.136   8.634  45.929  1.00 11.160          H  
ATOM   4099  N   ILE A 265     -54.531  12.559  45.875  1.00  6.390          N  
ATOM   4100  CA  ILE A 265     -54.690  13.814  45.151  1.00  6.470          C  
ATOM   4101  C   ILE A 265     -55.048  13.492  43.703  1.00  6.510          C  
ATOM   4102  O   ILE A 265     -54.345  12.734  43.037  1.00  6.390          O  
ATOM   4103  CB  ILE A 265     -53.383  14.632  45.178  1.00  9.030          C  
ATOM   4104  CG1 ILE A 265     -52.987  14.954  46.583  1.00  9.030          C  
ATOM   4105  CG2 ILE A 265     -53.463  15.907  44.310  1.00  9.030          C  
ATOM   4106  CD1 ILE A 265     -51.933  13.997  47.120  1.00  9.030          C  
ATOM   4107  H   ILE A 265     -53.693  11.995  45.694  1.00  7.670          H  
ATOM   4108  HA  ILE A 265     -55.502  14.390  45.593  1.00  7.760          H  
ATOM   4109  HB  ILE A 265     -52.630  14.017  44.823  1.00 10.830          H  
ATOM   4110 1HG1 ILE A 265     -52.598  15.958  46.615  1.00 10.830          H  
ATOM   4111 2HG1 ILE A 265     -53.864  14.897  47.227  1.00 10.830          H  
ATOM   4112 1HG2 ILE A 265     -52.503  16.428  44.341  1.00 10.830          H  
ATOM   4113 2HG2 ILE A 265     -53.693  15.648  43.277  1.00 10.830          H  
ATOM   4114 3HG2 ILE A 265     -54.238  16.571  44.697  1.00 10.830          H  
ATOM   4115 1HD1 ILE A 265     -51.697  14.284  48.125  1.00 10.830          H  
ATOM   4116 2HD1 ILE A 265     -52.287  12.973  47.128  1.00 10.830          H  
ATOM   4117 3HD1 ILE A 265     -51.041  14.057  46.499  1.00 10.830          H  
ATOM   4118  N   THR A 266     -56.152  14.027  43.201  1.00  6.780          N  
ATOM   4119  CA  THR A 266     -56.533  13.678  41.836  1.00  6.900          C  
ATOM   4120  C   THR A 266     -56.834  14.880  40.956  1.00  6.960          C  
ATOM   4121  O   THR A 266     -57.160  15.967  41.441  1.00  7.060          O  
ATOM   4122  CB  THR A 266     -57.780  12.769  41.850  1.00  9.610          C  
ATOM   4123  OG1 THR A 266     -58.899  13.498  42.392  1.00  9.610          O  
ATOM   4124  CG2 THR A 266     -57.520  11.534  42.726  1.00  9.610          C  
ATOM   4125  H   THR A 266     -56.732  14.639  43.761  1.00  8.140          H  
ATOM   4126  HA  THR A 266     -55.713  13.130  41.367  1.00  8.280          H  
ATOM   4127  HB  THR A 266     -58.012  12.452  40.832  1.00 11.530          H  
ATOM   4128  HG1 THR A 266     -59.166  14.194  41.780  1.00 11.530          H  
ATOM   4129 1HG2 THR A 266     -58.402  10.899  42.727  1.00 11.530          H  
ATOM   4130 2HG2 THR A 266     -56.674  10.979  42.324  1.00 11.530          H  
ATOM   4131 3HG2 THR A 266     -57.301  11.831  43.748  1.00 11.530          H  
ATOM   4132  N   GLY A 267     -56.814  14.637  39.649  1.00  7.000          N  
ATOM   4133  CA  GLY A 267     -57.175  15.633  38.647  1.00  7.100          C  
ATOM   4134  C   GLY A 267     -56.896  15.084  37.264  1.00  7.150          C  
ATOM   4135  O   GLY A 267     -56.857  13.862  37.081  1.00  7.330          O  
ATOM   4136  H   GLY A 267     -56.473  13.718  39.344  1.00  8.400          H  
ATOM   4137 1HA  GLY A 267     -58.231  15.885  38.739  1.00  8.520          H  
ATOM   4138 2HA  GLY A 267     -56.607  16.540  38.808  1.00  8.520          H  
ATOM   4139  N   GLU A 268     -56.785  15.966  36.277  1.00  7.090          N  
ATOM   4140  CA  GLU A 268     -56.527  15.538  34.907  1.00  7.160          C  
ATOM   4141  C   GLU A 268     -55.456  16.409  34.279  1.00  6.940          C  
ATOM   4142  O   GLU A 268     -55.337  17.587  34.637  1.00  6.900          O  
ATOM   4143  CB  GLU A 268     -57.805  15.582  34.053  1.00 10.000          C  
ATOM   4144  CG  GLU A 268     -58.939  14.638  34.511  1.00 10.000          C  
ATOM   4145  CD  GLU A 268     -60.153  14.657  33.596  1.00 10.000          C  
ATOM   4146  OE1 GLU A 268     -60.167  15.439  32.677  1.00 10.000          O  
ATOM   4147  OE2 GLU A 268     -61.053  13.879  33.816  1.00 10.000          O  
ATOM   4148  H   GLU A 268     -56.859  16.954  36.483  1.00  8.510          H  
ATOM   4149  HA  GLU A 268     -56.149  14.524  34.922  1.00  8.590          H  
ATOM   4150 1HB  GLU A 268     -58.197  16.599  34.039  1.00 12.000          H  
ATOM   4151 2HB  GLU A 268     -57.551  15.321  33.022  1.00 12.000          H  
ATOM   4152 1HG  GLU A 268     -58.554  13.625  34.567  1.00 12.000          H  
ATOM   4153 2HG  GLU A 268     -59.253  14.929  35.511  1.00 12.000          H  
ATOM   4154  N   LEU A 269     -54.714  15.836  33.330  1.00  6.890          N  
ATOM   4155  CA  LEU A 269     -53.721  16.590  32.588  1.00  6.810          C  
ATOM   4156  C   LEU A 269     -54.487  17.310  31.490  1.00  7.020          C  
ATOM   4157  O   LEU A 269     -55.403  16.734  30.898  1.00  7.260          O  
ATOM   4158  CB  LEU A 269     -52.706  15.682  31.850  1.00  9.570          C  
ATOM   4159  CG  LEU A 269     -51.822  14.604  32.610  1.00  9.570          C  
ATOM   4160  CD1 LEU A 269     -50.935  13.907  31.586  1.00  9.570          C  
ATOM   4161  CD2 LEU A 269     -51.001  15.188  33.651  1.00  9.570          C  
ATOM   4162  H   LEU A 269     -54.864  14.857  33.087  1.00  8.270          H  
ATOM   4163  HA  LEU A 269     -53.237  17.315  33.231  1.00  8.170          H  
ATOM   4164 1HB  LEU A 269     -53.261  15.151  31.117  1.00 11.480          H  
ATOM   4165 2HB  LEU A 269     -52.035  16.320  31.322  1.00 11.480          H  
ATOM   4166  HG  LEU A 269     -52.477  13.855  33.058  1.00 11.480          H  
ATOM   4167 1HD1 LEU A 269     -50.352  13.166  32.075  1.00 11.480          H  
ATOM   4168 2HD1 LEU A 269     -51.541  13.434  30.826  1.00 11.480          H  
ATOM   4169 3HD1 LEU A 269     -50.269  14.623  31.119  1.00 11.480          H  
ATOM   4170 1HD2 LEU A 269     -50.424  14.409  34.135  1.00 11.480          H  
ATOM   4171 2HD2 LEU A 269     -50.337  15.916  33.233  1.00 11.480          H  
ATOM   4172 3HD2 LEU A 269     -51.637  15.627  34.344  1.00 11.480          H  
ATOM   4173  N   GLY A 270     -54.100  18.526  31.160  1.00  6.980          N  
ATOM   4174  CA  GLY A 270     -54.747  19.231  30.072  1.00  7.210          C  
ATOM   4175  C   GLY A 270     -54.079  18.855  28.757  1.00  7.260          C  
ATOM   4176  O   GLY A 270     -53.093  18.105  28.777  1.00  7.050          O  
ATOM   4177  H   GLY A 270     -53.364  18.984  31.689  1.00  8.380          H  
ATOM   4178 1HA  GLY A 270     -55.803  18.960  30.058  1.00  8.650          H  
ATOM   4179 2HA  GLY A 270     -54.674  20.302  30.255  1.00  8.650          H  
ATOM   4180  N   PRO A 271     -54.448  19.527  27.645  1.00  7.580          N  
ATOM   4181  CA  PRO A 271     -54.009  19.315  26.262  1.00  7.700          C  
ATOM   4182  C   PRO A 271     -52.502  19.394  26.067  1.00  7.390          C  
ATOM   4183  O   PRO A 271     -51.962  18.838  25.114  1.00  7.270          O  
ATOM   4184  CB  PRO A 271     -54.691  20.469  25.516  1.00 11.550          C  
ATOM   4185  CG  PRO A 271     -55.893  20.823  26.355  1.00 11.550          C  
ATOM   4186  CD  PRO A 271     -55.444  20.627  27.778  1.00 11.550          C  
ATOM   4187  HA  PRO A 271     -54.393  18.344  25.909  1.00  9.240          H  
ATOM   4188 1HB  PRO A 271     -53.981  21.311  25.408  1.00 13.860          H  
ATOM   4189 2HB  PRO A 271     -54.960  20.149  24.499  1.00 13.860          H  
ATOM   4190 1HG  PRO A 271     -56.204  21.861  26.148  1.00 13.860          H  
ATOM   4191 2HG  PRO A 271     -56.744  20.180  26.085  1.00 13.860          H  
ATOM   4192 1HD  PRO A 271     -54.968  21.546  28.157  1.00 13.860          H  
ATOM   4193 2HD  PRO A 271     -56.320  20.331  28.371  1.00 13.860          H  
ATOM   4194  N   ASP A 272     -51.819  20.051  26.995  1.00  7.440          N  
ATOM   4195  CA  ASP A 272     -50.380  20.207  26.935  1.00  7.240          C  
ATOM   4196  C   ASP A 272     -49.679  18.999  27.548  1.00  6.780          C  
ATOM   4197  O   ASP A 272     -48.450  18.960  27.622  1.00  6.720          O  
ATOM   4198  CB  ASP A 272     -49.970  21.454  27.705  1.00 10.220          C  
ATOM   4199  CG  ASP A 272     -50.477  22.743  27.071  1.00 10.220          C  
ATOM   4200  OD1 ASP A 272     -50.680  22.793  25.880  1.00 10.220          O  
ATOM   4201  OD2 ASP A 272     -50.688  23.667  27.813  1.00 10.220          O  
ATOM   4202  H   ASP A 272     -52.312  20.490  27.756  1.00  8.930          H  
ATOM   4203  HA  ASP A 272     -50.077  20.299  25.892  1.00  8.690          H  
ATOM   4204 1HB  ASP A 272     -50.348  21.389  28.725  1.00 12.260          H  
ATOM   4205 2HB  ASP A 272     -48.883  21.501  27.763  1.00 12.260          H  
ATOM   4206  N   GLY A 273     -50.465  18.014  28.001  1.00  6.610          N  
ATOM   4207  CA  GLY A 273     -49.929  16.833  28.652  1.00  6.390          C  
ATOM   4208  C   GLY A 273     -49.527  17.207  30.052  1.00  6.150          C  
ATOM   4209  O   GLY A 273     -48.549  16.692  30.584  1.00  6.040          O  
ATOM   4210  H   GLY A 273     -51.475  18.103  27.916  1.00  7.930          H  
ATOM   4211 1HA  GLY A 273     -50.681  16.053  28.677  1.00  7.670          H  
ATOM   4212 2HA  GLY A 273     -49.074  16.442  28.113  1.00  7.670          H  
ATOM   4213  N   ALA A 274     -50.255  18.155  30.653  1.00  6.140          N  
ATOM   4214  CA  ALA A 274     -49.863  18.591  31.995  1.00  5.970          C  
ATOM   4215  C   ALA A 274     -51.013  19.000  32.914  1.00  5.970          C  
ATOM   4216  O   ALA A 274     -51.952  19.701  32.525  1.00  6.130          O  
ATOM   4217  CB  ALA A 274     -48.899  19.750  31.878  1.00  8.430          C  
ATOM   4218  H   ALA A 274     -51.088  18.489  30.168  1.00  7.370          H  
ATOM   4219  HA  ALA A 274     -49.348  17.770  32.465  1.00  7.160          H  
ATOM   4220 1HB  ALA A 274     -48.558  20.035  32.879  1.00 10.110          H  
ATOM   4221 2HB  ALA A 274     -48.043  19.449  31.275  1.00 10.110          H  
ATOM   4222 3HB  ALA A 274     -49.394  20.594  31.406  1.00 10.110          H  
ATOM   4223  N   PHE A 275     -50.841  18.613  34.178  1.00  5.830          N  
ATOM   4224  CA  PHE A 275     -51.685  18.870  35.343  1.00  5.810          C  
ATOM   4225  C   PHE A 275     -51.052  19.815  36.317  1.00  5.660          C  
ATOM   4226  O   PHE A 275     -49.862  19.718  36.647  1.00  5.490          O  
ATOM   4227  CB  PHE A 275     -51.970  17.577  36.103  1.00  8.140          C  
ATOM   4228  CG  PHE A 275     -52.494  17.726  37.509  1.00  8.140          C  
ATOM   4229  CD1 PHE A 275     -53.813  17.991  37.762  1.00  8.140          C  
ATOM   4230  CD2 PHE A 275     -51.624  17.571  38.603  1.00  8.140          C  
ATOM   4231  CE1 PHE A 275     -54.265  18.101  39.060  1.00  8.140          C  
ATOM   4232  CE2 PHE A 275     -52.079  17.679  39.889  1.00  8.140          C  
ATOM   4233  CZ  PHE A 275     -53.405  17.939  40.117  1.00  8.140          C  
ATOM   4234  H   PHE A 275     -49.995  18.081  34.356  1.00  7.000          H  
ATOM   4235  HA  PHE A 275     -52.626  19.304  35.003  1.00  6.970          H  
ATOM   4236 1HB  PHE A 275     -52.729  17.033  35.564  1.00  9.770          H  
ATOM   4237 2HB  PHE A 275     -51.083  16.974  36.128  1.00  9.770          H  
ATOM   4238  HD1 PHE A 275     -54.503  18.115  36.926  1.00  9.770          H  
ATOM   4239  HD2 PHE A 275     -50.574  17.369  38.430  1.00  9.770          H  
ATOM   4240  HE1 PHE A 275     -55.309  18.322  39.256  1.00  9.770          H  
ATOM   4241  HE2 PHE A 275     -51.393  17.561  40.727  1.00  9.770          H  
ATOM   4242  HZ  PHE A 275     -53.777  18.025  41.138  1.00  9.770          H  
ATOM   4243  N   TYR A 276     -51.863  20.708  36.838  1.00  5.730          N  
ATOM   4244  CA  TYR A 276     -51.365  21.620  37.824  1.00  5.600          C  
ATOM   4245  C   TYR A 276     -52.303  21.575  39.005  1.00  5.630          C  
ATOM   4246  O   TYR A 276     -53.519  21.716  38.845  1.00  5.800          O  
ATOM   4247  CB  TYR A 276     -51.294  23.017  37.206  1.00  7.890          C  
ATOM   4248  CG  TYR A 276     -50.421  23.045  35.947  1.00  7.890          C  
ATOM   4249  CD1 TYR A 276     -50.985  22.773  34.696  1.00  7.890          C  
ATOM   4250  CD2 TYR A 276     -49.078  23.319  36.041  1.00  7.890          C  
ATOM   4251  CE1 TYR A 276     -50.199  22.781  33.568  1.00  7.890          C  
ATOM   4252  CE2 TYR A 276     -48.290  23.324  34.915  1.00  7.890          C  
ATOM   4253  CZ  TYR A 276     -48.845  23.058  33.681  1.00  7.890          C  
ATOM   4254  OH  TYR A 276     -48.049  23.076  32.558  1.00  7.890          O  
ATOM   4255  H   TYR A 276     -52.831  20.749  36.548  1.00  6.880          H  
ATOM   4256  HA  TYR A 276     -50.378  21.303  38.163  1.00  6.720          H  
ATOM   4257 1HB  TYR A 276     -52.295  23.363  36.949  1.00  9.470          H  
ATOM   4258 2HB  TYR A 276     -50.873  23.714  37.931  1.00  9.470          H  
ATOM   4259  HD1 TYR A 276     -52.047  22.552  34.611  1.00  9.470          H  
ATOM   4260  HD2 TYR A 276     -48.642  23.529  37.009  1.00  9.470          H  
ATOM   4261  HE1 TYR A 276     -50.643  22.567  32.593  1.00  9.470          H  
ATOM   4262  HE2 TYR A 276     -47.225  23.542  35.001  1.00  9.470          H  
ATOM   4263  HH  TYR A 276     -48.586  22.892  31.781  1.00  9.470          H  
ATOM   4264  N   GLY A 277     -51.745  21.439  40.195  1.00  5.480          N  
ATOM   4265  CA  GLY A 277     -52.573  21.403  41.388  1.00  5.530          C  
ATOM   4266  C   GLY A 277     -51.718  21.385  42.627  1.00  5.320          C  
ATOM   4267  O   GLY A 277     -50.522  21.682  42.560  1.00  5.140          O  
ATOM   4268  H   GLY A 277     -50.730  21.285  40.260  1.00  6.580          H  
ATOM   4269 1HA  GLY A 277     -53.224  22.277  41.405  1.00  6.640          H  
ATOM   4270 2HA  GLY A 277     -53.214  20.527  41.364  1.00  6.640          H  
ATOM   4271  N   VAL A 278     -52.334  21.083  43.761  1.00  5.370          N  
ATOM   4272  CA  VAL A 278     -51.593  21.122  45.006  1.00  5.220          C  
ATOM   4273  C   VAL A 278     -51.747  19.839  45.797  1.00  5.270          C  
ATOM   4274  O   VAL A 278     -52.686  19.071  45.583  1.00  5.510          O  
ATOM   4275  CB  VAL A 278     -52.075  22.319  45.857  1.00  7.370          C  
ATOM   4276  CG1 VAL A 278     -51.856  23.630  45.086  1.00  7.370          C  
ATOM   4277  CG2 VAL A 278     -53.538  22.150  46.242  1.00  7.370          C  
ATOM   4278  H   VAL A 278     -53.310  20.820  43.753  1.00  6.440          H  
ATOM   4279  HA  VAL A 278     -50.538  21.255  44.781  1.00  6.260          H  
ATOM   4280  HB  VAL A 278     -51.476  22.367  46.752  1.00  8.840          H  
ATOM   4281 1HG1 VAL A 278     -52.174  24.467  45.693  1.00  8.840          H  
ATOM   4282 2HG1 VAL A 278     -50.799  23.733  44.845  1.00  8.840          H  
ATOM   4283 3HG1 VAL A 278     -52.435  23.629  44.172  1.00  8.840          H  
ATOM   4284 1HG2 VAL A 278     -53.844  22.998  46.853  1.00  8.840          H  
ATOM   4285 2HG2 VAL A 278     -54.153  22.110  45.348  1.00  8.840          H  
ATOM   4286 3HG2 VAL A 278     -53.671  21.231  46.815  1.00  8.840          H  
ATOM   4287  N   VAL A 279     -50.841  19.657  46.744  1.00  5.080          N  
ATOM   4288  CA  VAL A 279     -50.852  18.533  47.668  1.00  5.150          C  
ATOM   4289  C   VAL A 279     -51.044  19.027  49.080  1.00  5.100          C  
ATOM   4290  O   VAL A 279     -50.266  19.848  49.559  1.00  4.910          O  
ATOM   4291  CB  VAL A 279     -49.514  17.771  47.589  1.00  7.180          C  
ATOM   4292  CG1 VAL A 279     -49.469  16.638  48.581  1.00  7.180          C  
ATOM   4293  CG2 VAL A 279     -49.300  17.246  46.163  1.00  7.180          C  
ATOM   4294  H   VAL A 279     -50.104  20.365  46.801  1.00  6.100          H  
ATOM   4295  HA  VAL A 279     -51.675  17.872  47.411  1.00  6.180          H  
ATOM   4296  HB  VAL A 279     -48.738  18.429  47.854  1.00  8.620          H  
ATOM   4297 1HG1 VAL A 279     -48.513  16.150  48.503  1.00  8.620          H  
ATOM   4298 2HG1 VAL A 279     -49.591  17.006  49.602  1.00  8.620          H  
ATOM   4299 3HG1 VAL A 279     -50.244  15.942  48.363  1.00  8.620          H  
ATOM   4300 1HG2 VAL A 279     -48.346  16.732  46.107  1.00  8.620          H  
ATOM   4301 2HG2 VAL A 279     -50.103  16.557  45.903  1.00  8.620          H  
ATOM   4302 3HG2 VAL A 279     -49.298  18.075  45.461  1.00  8.620          H  
ATOM   4303  N   SER A 280     -52.073  18.548  49.761  1.00  5.310          N  
ATOM   4304  CA  SER A 280     -52.297  19.002  51.121  1.00  5.300          C  
ATOM   4305  C   SER A 280     -51.204  18.498  52.061  1.00  5.180          C  
ATOM   4306  O   SER A 280     -50.866  17.316  52.048  1.00  5.230          O  
ATOM   4307  CB  SER A 280     -53.647  18.510  51.609  1.00  7.420          C  
ATOM   4308  OG  SER A 280     -54.697  19.031  50.835  1.00  7.420          O  
ATOM   4309  H   SER A 280     -52.708  17.884  49.339  1.00  6.370          H  
ATOM   4310  HA  SER A 280     -52.283  20.091  51.137  1.00  6.360          H  
ATOM   4311 1HB  SER A 280     -53.676  17.420  51.589  1.00  8.910          H  
ATOM   4312 2HB  SER A 280     -53.778  18.822  52.633  1.00  8.910          H  
ATOM   4313  HG  SER A 280     -55.507  18.652  51.192  1.00  8.910          H  
ATOM   4314  N   LEU A 281     -50.726  19.376  52.936  1.00  5.080          N  
ATOM   4315  CA  LEU A 281     -49.759  19.058  53.983  1.00  5.030          C  
ATOM   4316  C   LEU A 281     -50.400  18.994  55.342  1.00  5.340          C  
ATOM   4317  O   LEU A 281     -49.921  18.285  56.236  1.00  5.600          O  
ATOM   4318  CB  LEU A 281     -48.666  20.099  54.019  1.00  7.060          C  
ATOM   4319  CG  LEU A 281     -47.831  20.218  52.789  1.00  7.060          C  
ATOM   4320  CD1 LEU A 281     -46.925  21.404  52.954  1.00  7.060          C  
ATOM   4321  CD2 LEU A 281     -47.025  18.933  52.610  1.00  7.060          C  
ATOM   4322  H   LEU A 281     -51.023  20.342  52.845  1.00  6.100          H  
ATOM   4323  HA  LEU A 281     -49.346  18.078  53.786  1.00  6.040          H  
ATOM   4324 1HB  LEU A 281     -49.106  21.062  54.231  1.00  8.470          H  
ATOM   4325 2HB  LEU A 281     -48.018  19.857  54.832  1.00  8.470          H  
ATOM   4326  HG  LEU A 281     -48.454  20.373  51.917  1.00  8.470          H  
ATOM   4327 1HD1 LEU A 281     -46.311  21.517  52.079  1.00  8.470          H  
ATOM   4328 2HD1 LEU A 281     -47.520  22.302  53.081  1.00  8.470          H  
ATOM   4329 3HD1 LEU A 281     -46.300  21.274  53.814  1.00  8.470          H  
ATOM   4330 1HD2 LEU A 281     -46.412  19.003  51.765  1.00  8.470          H  
ATOM   4331 2HD2 LEU A 281     -46.399  18.766  53.486  1.00  8.470          H  
ATOM   4332 3HD2 LEU A 281     -47.681  18.089  52.469  1.00  8.470          H  
ATOM   4333  N   LEU A 282     -51.528  19.676  55.484  1.00  5.510          N  
ATOM   4334  CA  LEU A 282     -52.181  19.733  56.783  1.00  5.670          C  
ATOM   4335  C   LEU A 282     -52.546  18.346  57.370  1.00  5.940          C  
ATOM   4336  O   LEU A 282     -52.477  18.199  58.592  1.00  5.990          O  
ATOM   4337  CB  LEU A 282     -53.439  20.629  56.716  1.00  7.870          C  
ATOM   4338  CG  LEU A 282     -53.195  22.144  56.478  1.00  7.870          C  
ATOM   4339  CD1 LEU A 282     -54.536  22.840  56.277  1.00  7.870          C  
ATOM   4340  CD2 LEU A 282     -52.436  22.767  57.652  1.00  7.870          C  
ATOM   4341  H   LEU A 282     -51.825  20.271  54.706  1.00  6.610          H  
ATOM   4342  HA  LEU A 282     -51.477  20.179  57.477  1.00  6.800          H  
ATOM   4343 1HB  LEU A 282     -54.087  20.300  55.922  1.00  9.450          H  
ATOM   4344 2HB  LEU A 282     -53.983  20.529  57.655  1.00  9.450          H  
ATOM   4345  HG  LEU A 282     -52.616  22.277  55.571  1.00  9.450          H  
ATOM   4346 1HD1 LEU A 282     -54.361  23.906  56.087  1.00  9.450          H  
ATOM   4347 2HD1 LEU A 282     -55.054  22.402  55.426  1.00  9.450          H  
ATOM   4348 3HD1 LEU A 282     -55.146  22.728  57.172  1.00  9.450          H  
ATOM   4349 1HD2 LEU A 282     -52.286  23.830  57.456  1.00  9.450          H  
ATOM   4350 2HD2 LEU A 282     -53.015  22.650  58.565  1.00  9.450          H  
ATOM   4351 3HD2 LEU A 282     -51.467  22.309  57.781  1.00  9.450          H  
ATOM   4352  N   PRO A 283     -52.962  17.309  56.590  1.00  6.300          N  
ATOM   4353  CA  PRO A 283     -53.231  15.960  57.079  1.00  6.790          C  
ATOM   4354  C   PRO A 283     -51.996  15.265  57.673  1.00  6.700          C  
ATOM   4355  O   PRO A 283     -52.126  14.293  58.414  1.00  7.080          O  
ATOM   4356  CB  PRO A 283     -53.702  15.218  55.819  1.00 10.190          C  
ATOM   4357  CG  PRO A 283     -54.203  16.297  54.897  1.00 10.190          C  
ATOM   4358  CD  PRO A 283     -53.296  17.468  55.151  1.00 10.190          C  
ATOM   4359  HA  PRO A 283     -54.039  16.008  57.825  1.00  8.150          H  
ATOM   4360 1HB  PRO A 283     -52.859  14.646  55.389  1.00 12.220          H  
ATOM   4361 2HB  PRO A 283     -54.478  14.483  56.085  1.00 12.220          H  
ATOM   4362 1HG  PRO A 283     -54.154  15.947  53.854  1.00 12.220          H  
ATOM   4363 2HG  PRO A 283     -55.259  16.522  55.111  1.00 12.220          H  
ATOM   4364 1HD  PRO A 283     -52.416  17.342  54.515  1.00 12.220          H  
ATOM   4365 2HD  PRO A 283     -53.837  18.377  54.951  1.00 12.220          H  
ATOM   4366  N   PHE A 284     -50.802  15.750  57.327  1.00  6.290          N  
ATOM   4367  CA  PHE A 284     -49.553  15.126  57.727  1.00  6.270          C  
ATOM   4368  C   PHE A 284     -48.897  15.805  58.919  1.00  5.920          C  
ATOM   4369  O   PHE A 284     -48.300  15.138  59.773  1.00  6.020          O  
ATOM   4370  CB  PHE A 284     -48.603  15.211  56.529  1.00  8.790          C  
ATOM   4371  CG  PHE A 284     -49.081  14.469  55.315  1.00  8.790          C  
ATOM   4372  CD1 PHE A 284     -49.904  15.075  54.386  1.00  8.790          C  
ATOM   4373  CD2 PHE A 284     -48.685  13.198  55.075  1.00  8.790          C  
ATOM   4374  CE1 PHE A 284     -50.313  14.397  53.276  1.00  8.790          C  
ATOM   4375  CE2 PHE A 284     -49.083  12.534  53.958  1.00  8.790          C  
ATOM   4376  CZ  PHE A 284     -49.892  13.115  53.073  1.00  8.790          C  
ATOM   4377  H   PHE A 284     -50.727  16.591  56.764  1.00  7.550          H  
ATOM   4378  HA  PHE A 284     -49.745  14.090  57.986  1.00  7.520          H  
ATOM   4379 1HB  PHE A 284     -48.454  16.253  56.251  1.00 10.540          H  
ATOM   4380 2HB  PHE A 284     -47.633  14.809  56.806  1.00 10.540          H  
ATOM   4381  HD1 PHE A 284     -50.234  16.091  54.542  1.00 10.540          H  
ATOM   4382  HD2 PHE A 284     -48.046  12.717  55.785  1.00 10.540          H  
ATOM   4383  HE1 PHE A 284     -50.968  14.885  52.554  1.00 10.540          H  
ATOM   4384  HE2 PHE A 284     -48.755  11.546  53.780  1.00 10.540          H  
ATOM   4385  HZ  PHE A 284     -50.200  12.564  52.201  1.00 10.540          H  
ATOM   4386  N   GLN A 285     -48.917  17.142  58.919  1.00  5.640          N  
ATOM   4387  CA  GLN A 285     -48.302  18.046  59.919  1.00  5.540          C  
ATOM   4388  C   GLN A 285     -46.774  17.963  60.064  1.00  5.220          C  
ATOM   4389  O   GLN A 285     -46.179  18.803  60.732  1.00  5.080          O  
ATOM   4390  CB  GLN A 285     -48.888  17.782  61.319  1.00  7.800          C  
ATOM   4391  CG  GLN A 285     -50.370  18.042  61.493  1.00  7.800          C  
ATOM   4392  CD  GLN A 285     -50.707  19.526  61.541  1.00  7.800          C  
ATOM   4393  OE1 GLN A 285     -50.196  20.255  62.400  1.00  7.800          O  
ATOM   4394  NE2 GLN A 285     -51.563  19.979  60.651  1.00  7.800          N  
ATOM   4395  H   GLN A 285     -49.404  17.586  58.135  1.00  6.770          H  
ATOM   4396  HA  GLN A 285     -48.546  19.067  59.626  1.00  6.650          H  
ATOM   4397 1HB  GLN A 285     -48.698  16.755  61.613  1.00  9.360          H  
ATOM   4398 2HB  GLN A 285     -48.371  18.414  62.040  1.00  9.360          H  
ATOM   4399 1HG  GLN A 285     -50.902  17.602  60.647  1.00  9.360          H  
ATOM   4400 2HG  GLN A 285     -50.702  17.583  62.420  1.00  9.360          H  
ATOM   4401 1HE2 GLN A 285     -51.826  20.942  60.668  1.00  9.360          H  
ATOM   4402 2HE2 GLN A 285     -51.963  19.339  59.956  1.00  9.360          H  
ATOM   4403  N   MET A 286     -46.140  17.002  59.395  1.00  5.370          N  
ATOM   4404  CA  MET A 286     -44.691  16.842  59.355  1.00  5.260          C  
ATOM   4405  C   MET A 286     -44.019  16.936  60.724  1.00  5.300          C  
ATOM   4406  O   MET A 286     -42.944  17.526  60.853  1.00  5.560          O  
ATOM   4407  CB  MET A 286     -44.157  17.889  58.415  1.00  7.410          C  
ATOM   4408  CG  MET A 286     -44.562  17.650  56.991  1.00  7.410          C  
ATOM   4409  SD  MET A 286     -43.977  18.905  55.934  1.00  7.410          S  
ATOM   4410  CE  MET A 286     -45.229  20.139  56.281  1.00  7.410          C  
ATOM   4411  H   MET A 286     -46.723  16.335  58.914  1.00  6.440          H  
ATOM   4412  HA  MET A 286     -44.471  15.854  58.952  1.00  6.310          H  
ATOM   4413 1HB  MET A 286     -44.529  18.834  58.725  1.00  8.890          H  
ATOM   4414 2HB  MET A 286     -43.080  17.937  58.472  1.00  8.890          H  
ATOM   4415 1HG  MET A 286     -44.185  16.694  56.650  1.00  8.890          H  
ATOM   4416 2HG  MET A 286     -45.649  17.628  56.927  1.00  8.890          H  
ATOM   4417 1HE  MET A 286     -45.031  21.040  55.705  1.00  8.890          H  
ATOM   4418 2HE  MET A 286     -46.193  19.742  56.022  1.00  8.890          H  
ATOM   4419 3HE  MET A 286     -45.237  20.397  57.329  1.00  8.890          H  
ATOM   4420  N   GLY A 287     -44.641  16.346  61.739  1.00  5.220          N  
ATOM   4421  CA  GLY A 287     -44.117  16.375  63.089  1.00  5.300          C  
ATOM   4422  C   GLY A 287     -43.624  15.006  63.515  1.00  5.550          C  
ATOM   4423  O   GLY A 287     -43.196  14.194  62.686  1.00  6.020          O  
ATOM   4424  H   GLY A 287     -45.512  15.859  61.576  1.00  6.260          H  
ATOM   4425 1HA  GLY A 287     -43.314  17.108  63.166  1.00  6.360          H  
ATOM   4426 2HA  GLY A 287     -44.910  16.704  63.757  1.00  6.360          H  
ATOM   4427  N   GLN A 288     -43.622  14.781  64.834  1.00  5.430          N  
ATOM   4428  CA  GLN A 288     -43.201  13.519  65.470  1.00  5.920          C  
ATOM   4429  C   GLN A 288     -41.866  12.996  64.954  1.00  5.910          C  
ATOM   4430  O   GLN A 288     -41.711  11.794  64.741  1.00  6.580          O  
ATOM   4431  CB  GLN A 288     -44.266  12.428  65.274  1.00  8.090          C  
ATOM   4432  CG  GLN A 288     -45.619  12.751  65.883  1.00  8.090          C  
ATOM   4433  CD  GLN A 288     -46.635  11.621  65.717  1.00  8.090          C  
ATOM   4434  OE1 GLN A 288     -46.281  10.457  65.502  1.00  8.090          O  
ATOM   4435  NE2 GLN A 288     -47.910  11.969  65.820  1.00  8.090          N  
ATOM   4436  H   GLN A 288     -43.970  15.548  65.428  1.00  6.520          H  
ATOM   4437  HA  GLN A 288     -43.089  13.706  66.539  1.00  7.100          H  
ATOM   4438 1HB  GLN A 288     -44.406  12.243  64.209  1.00  9.710          H  
ATOM   4439 2HB  GLN A 288     -43.915  11.499  65.722  1.00  9.710          H  
ATOM   4440 1HG  GLN A 288     -45.489  12.940  66.947  1.00  9.710          H  
ATOM   4441 2HG  GLN A 288     -46.015  13.638  65.393  1.00  9.710          H  
ATOM   4442 1HE2 GLN A 288     -48.631  11.280  65.725  1.00  9.710          H  
ATOM   4443 2HE2 GLN A 288     -48.156  12.924  65.997  1.00  9.710          H  
ATOM   4444  N   SER A 289     -40.911  13.895  64.750  1.00  5.340          N  
ATOM   4445  CA  SER A 289     -39.586  13.556  64.245  1.00  5.390          C  
ATOM   4446  C   SER A 289     -39.625  12.693  62.976  1.00  5.350          C  
ATOM   4447  O   SER A 289     -38.787  11.803  62.816  1.00  5.290          O  
ATOM   4448  CB  SER A 289     -38.774  12.842  65.319  1.00  7.530          C  
ATOM   4449  OG  SER A 289     -38.582  13.655  66.452  1.00  7.530          O  
ATOM   4450  H   SER A 289     -41.110  14.860  64.962  1.00  6.410          H  
ATOM   4451  HA  SER A 289     -39.075  14.488  64.000  1.00  6.470          H  
ATOM   4452 1HB  SER A 289     -39.280  11.923  65.609  1.00  9.030          H  
ATOM   4453 2HB  SER A 289     -37.806  12.560  64.908  1.00  9.030          H  
ATOM   4454  HG  SER A 289     -38.063  13.127  67.063  1.00  9.030          H  
ATOM   4455  N   GLY A 290     -40.533  12.995  62.037  1.00  5.540          N  
ATOM   4456  CA  GLY A 290     -40.620  12.227  60.804  1.00  5.610          C  
ATOM   4457  C   GLY A 290     -39.505  12.616  59.850  1.00  5.240          C  
ATOM   4458  O   GLY A 290     -38.642  13.429  60.197  1.00  4.850          O  
ATOM   4459  H   GLY A 290     -41.235  13.715  62.217  1.00  6.650          H  
ATOM   4460 1HA  GLY A 290     -40.557  11.171  61.036  1.00  6.730          H  
ATOM   4461 2HA  GLY A 290     -41.588  12.401  60.336  1.00  6.730          H  
ATOM   4462  N   PHE A 291     -39.503  12.039  58.648  1.00  5.660          N  
ATOM   4463  CA  PHE A 291     -38.401  12.307  57.729  1.00  5.450          C  
ATOM   4464  C   PHE A 291     -38.686  12.754  56.278  1.00  5.360          C  
ATOM   4465  O   PHE A 291     -38.086  13.729  55.795  1.00  5.360          O  
ATOM   4466  CB  PHE A 291     -37.543  11.051  57.712  1.00  7.710          C  
ATOM   4467  CG  PHE A 291     -36.395  11.108  56.816  1.00  7.710          C  
ATOM   4468  CD1 PHE A 291     -35.331  11.951  57.047  1.00  7.710          C  
ATOM   4469  CD2 PHE A 291     -36.371  10.294  55.729  1.00  7.710          C  
ATOM   4470  CE1 PHE A 291     -34.272  11.970  56.178  1.00  7.710          C  
ATOM   4471  CE2 PHE A 291     -35.341  10.312  54.878  1.00  7.710          C  
ATOM   4472  CZ  PHE A 291     -34.282  11.144  55.088  1.00  7.710          C  
ATOM   4473  H   PHE A 291     -40.244  11.382  58.385  1.00  6.790          H  
ATOM   4474  HA  PHE A 291     -37.806  13.101  58.178  1.00  6.540          H  
ATOM   4475 1HB  PHE A 291     -37.177  10.855  58.721  1.00  9.260          H  
ATOM   4476 2HB  PHE A 291     -38.162  10.192  57.430  1.00  9.260          H  
ATOM   4477  HD1 PHE A 291     -35.337  12.604  57.918  1.00  9.260          H  
ATOM   4478  HD2 PHE A 291     -37.211   9.616  55.542  1.00  9.260          H  
ATOM   4479  HE1 PHE A 291     -33.428  12.638  56.352  1.00  9.260          H  
ATOM   4480  HE2 PHE A 291     -35.371   9.661  54.033  1.00  9.260          H  
ATOM   4481  HZ  PHE A 291     -33.451  11.154  54.393  1.00  9.260          H  
ATOM   4482  N   GLN A 292     -39.551  12.023  55.572  1.00  5.660          N  
ATOM   4483  CA  GLN A 292     -39.650  12.201  54.112  1.00  5.610          C  
ATOM   4484  C   GLN A 292     -41.016  12.076  53.491  1.00  5.780          C  
ATOM   4485  O   GLN A 292     -41.780  11.160  53.791  1.00  6.080          O  
ATOM   4486  CB  GLN A 292     -38.759  11.158  53.430  1.00  7.870          C  
ATOM   4487  CG  GLN A 292     -38.769  11.115  51.905  1.00  7.870          C  
ATOM   4488  CD  GLN A 292     -37.858  10.037  51.411  1.00  7.870          C  
ATOM   4489  OE1 GLN A 292     -36.915   9.655  52.101  1.00  7.870          O  
ATOM   4490  NE2 GLN A 292     -38.118   9.514  50.225  1.00  7.870          N  
ATOM   4491  H   GLN A 292     -40.095  11.306  56.057  1.00  6.790          H  
ATOM   4492  HA  GLN A 292     -39.274  13.197  53.867  1.00  6.730          H  
ATOM   4493 1HB  GLN A 292     -37.742  11.383  53.688  1.00  9.450          H  
ATOM   4494 2HB  GLN A 292     -38.988  10.163  53.812  1.00  9.450          H  
ATOM   4495 1HG  GLN A 292     -39.770  10.865  51.544  1.00  9.450          H  
ATOM   4496 2HG  GLN A 292     -38.466  12.065  51.494  1.00  9.450          H  
ATOM   4497 1HE2 GLN A 292     -37.538   8.779  49.868  1.00  9.450          H  
ATOM   4498 2HE2 GLN A 292     -38.884   9.871  49.641  1.00  9.450          H  
ATOM   4499  N   MET A 293     -41.309  12.972  52.566  1.00  5.740          N  
ATOM   4500  CA  MET A 293     -42.545  12.880  51.832  1.00  6.010          C  
ATOM   4501  C   MET A 293     -42.269  12.399  50.412  1.00  5.840          C  
ATOM   4502  O   MET A 293     -41.242  12.715  49.801  1.00  5.630          O  
ATOM   4503  CB  MET A 293     -43.316  14.192  51.918  1.00  8.310          C  
ATOM   4504  CG  MET A 293     -44.703  14.183  51.230  1.00  8.310          C  
ATOM   4505  SD  MET A 293     -45.654  15.669  51.537  1.00  8.310          S  
ATOM   4506  CE  MET A 293     -46.204  15.354  53.216  1.00  8.310          C  
ATOM   4507  H   MET A 293     -40.641  13.714  52.346  1.00  6.890          H  
ATOM   4508  HA  MET A 293     -43.163  12.125  52.294  1.00  7.210          H  
ATOM   4509 1HB  MET A 293     -43.433  14.462  52.956  1.00  9.970          H  
ATOM   4510 2HB  MET A 293     -42.727  14.967  51.449  1.00  9.970          H  
ATOM   4511 1HG  MET A 293     -44.585  14.079  50.148  1.00  9.970          H  
ATOM   4512 2HG  MET A 293     -45.282  13.330  51.587  1.00  9.970          H  
ATOM   4513 1HE  MET A 293     -46.822  16.171  53.565  1.00  9.970          H  
ATOM   4514 2HE  MET A 293     -46.789  14.440  53.225  1.00  9.970          H  
ATOM   4515 3HE  MET A 293     -45.354  15.245  53.879  1.00  9.970          H  
ATOM   4516  N   SER A 294     -43.197  11.629  49.878  1.00  6.040          N  
ATOM   4517  CA  SER A 294     -43.086  11.157  48.518  1.00  5.950          C  
ATOM   4518  C   SER A 294     -44.408  11.265  47.808  1.00  6.170          C  
ATOM   4519  O   SER A 294     -45.478  11.148  48.417  1.00  6.510          O  
ATOM   4520  CB  SER A 294     -42.651   9.704  48.509  1.00  8.370          C  
ATOM   4521  OG  SER A 294     -43.604   8.882  49.125  1.00  8.370          O  
ATOM   4522  H   SER A 294     -43.995  11.345  50.450  1.00  7.250          H  
ATOM   4523  HA  SER A 294     -42.348  11.763  47.988  1.00  7.140          H  
ATOM   4524 1HB  SER A 294     -42.538   9.389  47.492  1.00 10.040          H  
ATOM   4525 2HB  SER A 294     -41.692   9.599  49.007  1.00 10.040          H  
ATOM   4526  HG  SER A 294     -43.275   7.986  49.036  1.00 10.040          H  
ATOM   4527  N   LEU A 295     -44.337  11.477  46.497  1.00  6.060          N  
ATOM   4528  CA  LEU A 295     -45.523  11.551  45.674  1.00  6.300          C  
ATOM   4529  C   LEU A 295     -45.404  10.548  44.545  1.00  6.310          C  
ATOM   4530  O   LEU A 295     -44.556  10.725  43.672  1.00  6.180          O  
ATOM   4531  CB  LEU A 295     -45.611  12.960  45.067  1.00  8.720          C  
ATOM   4532  CG  LEU A 295     -45.566  14.146  46.057  1.00  8.720          C  
ATOM   4533  CD1 LEU A 295     -45.495  15.394  45.284  1.00  8.720          C  
ATOM   4534  CD2 LEU A 295     -46.749  14.163  46.934  1.00  8.720          C  
ATOM   4535  H   LEU A 295     -43.434  11.571  46.058  1.00  7.270          H  
ATOM   4536  HA  LEU A 295     -46.401  11.318  46.265  1.00  7.560          H  
ATOM   4537 1HB  LEU A 295     -44.781  13.085  44.371  1.00 10.470          H  
ATOM   4538 2HB  LEU A 295     -46.527  13.034  44.506  1.00 10.470          H  
ATOM   4539  HG  LEU A 295     -44.677  14.067  46.665  1.00 10.470          H  
ATOM   4540 1HD1 LEU A 295     -45.435  16.251  45.956  1.00 10.470          H  
ATOM   4541 2HD1 LEU A 295     -44.621  15.354  44.654  1.00 10.470          H  
ATOM   4542 3HD1 LEU A 295     -46.368  15.473  44.677  1.00 10.470          H  
ATOM   4543 1HD2 LEU A 295     -46.673  15.008  47.612  1.00 10.470          H  
ATOM   4544 2HD2 LEU A 295     -47.654  14.251  46.338  1.00 10.470          H  
ATOM   4545 3HD2 LEU A 295     -46.772  13.254  47.501  1.00 10.470          H  
ATOM   4546  N   GLY A 296     -46.194   9.485  44.556  1.00  6.540          N  
ATOM   4547  CA  GLY A 296     -46.106   8.522  43.463  1.00  6.600          C  
ATOM   4548  C   GLY A 296     -47.101   8.977  42.419  1.00  6.720          C  
ATOM   4549  O   GLY A 296     -48.200   9.407  42.774  1.00  6.890          O  
ATOM   4550  H   GLY A 296     -46.856   9.365  45.328  1.00  7.850          H  
ATOM   4551 1HA  GLY A 296     -45.099   8.498  43.047  1.00  7.920          H  
ATOM   4552 2HA  GLY A 296     -46.355   7.523  43.816  1.00  7.920          H  
ATOM   4553  N   VAL A 297     -46.779   8.875  41.131  1.00  6.670          N  
ATOM   4554  CA  VAL A 297     -47.764   9.345  40.164  1.00  6.790          C  
ATOM   4555  C   VAL A 297     -48.096   8.364  39.063  1.00  6.910          C  
ATOM   4556  O   VAL A 297     -47.211   7.847  38.369  1.00  6.830          O  
ATOM   4557  CB  VAL A 297     -47.314  10.677  39.547  1.00  9.460          C  
ATOM   4558  CG1 VAL A 297     -48.307  11.146  38.535  1.00  9.460          C  
ATOM   4559  CG2 VAL A 297     -47.180  11.744  40.657  1.00  9.460          C  
ATOM   4560  H   VAL A 297     -45.871   8.504  40.817  1.00  8.000          H  
ATOM   4561  HA  VAL A 297     -48.696   9.540  40.690  1.00  8.150          H  
ATOM   4562  HB  VAL A 297     -46.375  10.534  39.037  1.00 11.350          H  
ATOM   4563 1HG1 VAL A 297     -47.945  12.061  38.146  1.00 11.350          H  
ATOM   4564 2HG1 VAL A 297     -48.419  10.437  37.721  1.00 11.350          H  
ATOM   4565 3HG1 VAL A 297     -49.265  11.297  39.019  1.00 11.350          H  
ATOM   4566 1HG2 VAL A 297     -46.884  12.688  40.231  1.00 11.350          H  
ATOM   4567 2HG2 VAL A 297     -48.124  11.855  41.139  1.00 11.350          H  
ATOM   4568 3HG2 VAL A 297     -46.438  11.440  41.390  1.00 11.350          H  
ATOM   4569  N   ALA A 298     -49.398   8.135  38.890  1.00  7.150          N  
ATOM   4570  CA  ALA A 298     -49.891   7.260  37.838  1.00  7.300          C  
ATOM   4571  C   ALA A 298     -50.775   8.032  36.877  1.00  7.300          C  
ATOM   4572  O   ALA A 298     -51.627   8.828  37.297  1.00  7.300          O  
ATOM   4573  CB  ALA A 298     -50.666   6.102  38.442  1.00 10.160          C  
ATOM   4574  H   ALA A 298     -50.052   8.607  39.529  1.00  8.580          H  
ATOM   4575  HA  ALA A 298     -49.045   6.883  37.274  1.00  8.760          H  
ATOM   4576 1HB  ALA A 298     -51.014   5.446  37.644  1.00 12.190          H  
ATOM   4577 2HB  ALA A 298     -50.023   5.539  39.118  1.00 12.190          H  
ATOM   4578 3HB  ALA A 298     -51.521   6.489  38.996  1.00 12.190          H  
ATOM   4579  N   LEU A 299     -50.612   7.771  35.581  1.00  7.350          N  
ATOM   4580  CA  LEU A 299     -51.441   8.453  34.598  1.00  7.380          C  
ATOM   4581  C   LEU A 299     -52.204   7.472  33.727  1.00  7.600          C  
ATOM   4582  O   LEU A 299     -51.704   6.387  33.443  1.00  7.630          O  
ATOM   4583  CB  LEU A 299     -50.542   9.317  33.713  1.00 10.320          C  
ATOM   4584  CG  LEU A 299     -49.661  10.364  34.443  1.00 10.320          C  
ATOM   4585  CD1 LEU A 299     -48.712  10.962  33.507  1.00 10.320          C  
ATOM   4586  CD2 LEU A 299     -50.506  11.404  34.976  1.00 10.320          C  
ATOM   4587  H   LEU A 299     -49.890   7.111  35.259  1.00  8.820          H  
ATOM   4588  HA  LEU A 299     -52.175   9.061  35.112  1.00  8.860          H  
ATOM   4589 1HB  LEU A 299     -49.923   8.674  33.170  1.00 12.380          H  
ATOM   4590 2HB  LEU A 299     -51.183   9.854  33.007  1.00 12.380          H  
ATOM   4591  HG  LEU A 299     -49.104   9.885  35.247  1.00 12.380          H  
ATOM   4592 1HD1 LEU A 299     -48.097  11.713  34.014  1.00 12.380          H  
ATOM   4593 2HD1 LEU A 299     -48.075  10.208  33.092  1.00 12.380          H  
ATOM   4594 3HD1 LEU A 299     -49.260  11.421  32.716  1.00 12.380          H  
ATOM   4595 1HD2 LEU A 299     -49.901  12.135  35.484  1.00 12.380          H  
ATOM   4596 2HD2 LEU A 299     -51.061  11.881  34.172  1.00 12.380          H  
ATOM   4597 3HD2 LEU A 299     -51.186  10.964  35.661  1.00 12.380          H  
ATOM   4598  N   THR A 300     -53.400   7.862  33.288  1.00  7.760          N  
ATOM   4599  CA  THR A 300     -54.157   7.041  32.325  1.00  7.940          C  
ATOM   4600  C   THR A 300     -54.360   7.867  31.073  1.00  8.030          C  
ATOM   4601  O   THR A 300     -55.024   8.908  31.099  1.00  8.200          O  
ATOM   4602  CB  THR A 300     -55.521   6.560  32.868  1.00 11.040          C  
ATOM   4603  OG1 THR A 300     -55.323   5.774  34.049  1.00 11.040          O  
ATOM   4604  CG2 THR A 300     -56.217   5.689  31.810  1.00 11.040          C  
ATOM   4605  H   THR A 300     -53.742   8.777  33.606  1.00  9.310          H  
ATOM   4606  HA  THR A 300     -53.569   6.162  32.055  1.00  9.530          H  
ATOM   4607  HB  THR A 300     -56.147   7.410  33.099  1.00 13.250          H  
ATOM   4608  HG1 THR A 300     -54.991   6.342  34.747  1.00 13.250          H  
ATOM   4609 1HG2 THR A 300     -57.173   5.346  32.199  1.00 13.250          H  
ATOM   4610 2HG2 THR A 300     -56.389   6.265  30.898  1.00 13.250          H  
ATOM   4611 3HG2 THR A 300     -55.588   4.826  31.578  1.00 13.250          H  
ATOM   4612  N   VAL A 301     -53.830   7.391  29.962  1.00  7.960          N  
ATOM   4613  CA  VAL A 301     -53.843   8.191  28.733  1.00  8.060          C  
ATOM   4614  C   VAL A 301     -55.206   8.342  28.091  1.00  8.330          C  
ATOM   4615  O   VAL A 301     -55.968   7.375  27.950  1.00  8.400          O  
ATOM   4616  CB  VAL A 301     -52.812   7.647  27.760  1.00 11.240          C  
ATOM   4617  CG1 VAL A 301     -52.853   8.372  26.413  1.00 11.240          C  
ATOM   4618  CG2 VAL A 301     -51.498   7.823  28.407  1.00 11.240          C  
ATOM   4619  H   VAL A 301     -53.377   6.465  30.008  1.00  9.550          H  
ATOM   4620  HA  VAL A 301     -53.502   9.192  28.990  1.00  9.670          H  
ATOM   4621  HB  VAL A 301     -53.001   6.600  27.578  1.00 13.490          H  
ATOM   4622 1HG1 VAL A 301     -52.084   7.956  25.761  1.00 13.490          H  
ATOM   4623 2HG1 VAL A 301     -53.813   8.234  25.944  1.00 13.490          H  
ATOM   4624 3HG1 VAL A 301     -52.675   9.435  26.560  1.00 13.490          H  
ATOM   4625 1HG2 VAL A 301     -50.730   7.440  27.746  1.00 13.490          H  
ATOM   4626 2HG2 VAL A 301     -51.326   8.861  28.611  1.00 13.490          H  
ATOM   4627 3HG2 VAL A 301     -51.493   7.283  29.342  1.00 13.490          H  
ATOM   4628  N   THR A 302     -55.540   9.582  27.736  1.00  8.570          N  
ATOM   4629  CA  THR A 302     -56.826   9.796  27.116  1.00  8.910          C  
ATOM   4630  C   THR A 302     -56.827   9.009  25.817  1.00  8.700          C  
ATOM   4631  O   THR A 302     -55.873   9.075  25.039  1.00  8.910          O  
ATOM   4632  CB  THR A 302     -57.120  11.297  26.870  1.00 12.340          C  
ATOM   4633  OG1 THR A 302     -58.494  11.453  26.484  1.00 12.340          O  
ATOM   4634  CG2 THR A 302     -56.246  11.869  25.740  1.00 12.340          C  
ATOM   4635  H   THR A 302     -54.876  10.352  27.867  1.00 10.280          H  
ATOM   4636  HA  THR A 302     -57.607   9.397  27.761  1.00 10.690          H  
ATOM   4637  HB  THR A 302     -56.927  11.847  27.793  1.00 14.810          H  
ATOM   4638  HG1 THR A 302     -58.734  12.383  26.521  1.00 14.810          H  
ATOM   4639 1HG2 THR A 302     -56.478  12.922  25.612  1.00 14.810          H  
ATOM   4640 2HG2 THR A 302     -55.201  11.762  25.985  1.00 14.810          H  
ATOM   4641 3HG2 THR A 302     -56.446  11.361  24.804  1.00 14.810          H  
ATOM   4642  N   GLU A 303     -57.898   8.275  25.589  1.00  8.450          N  
ATOM   4643  CA  GLU A 303     -58.094   7.465  24.395  1.00  8.230          C  
ATOM   4644  C   GLU A 303     -57.023   6.369  24.151  1.00  7.950          C  
ATOM   4645  O   GLU A 303     -56.906   5.898  23.019  1.00  8.480          O  
ATOM   4646  CB  GLU A 303     -58.135   8.383  23.150  1.00 11.610          C  
ATOM   4647  CG  GLU A 303     -59.230   9.481  23.135  1.00 11.610          C  
ATOM   4648  CD  GLU A 303     -59.218  10.375  21.840  1.00 11.610          C  
ATOM   4649  OE1 GLU A 303     -59.066   9.850  20.741  1.00 11.610          O  
ATOM   4650  OE2 GLU A 303     -59.375  11.566  21.975  1.00 11.610          O  
ATOM   4651  H   GLU A 303     -58.619   8.282  26.296  1.00 10.140          H  
ATOM   4652  HA  GLU A 303     -59.061   6.972  24.489  1.00  9.880          H  
ATOM   4653 1HB  GLU A 303     -57.185   8.865  23.002  1.00 13.930          H  
ATOM   4654 2HB  GLU A 303     -58.307   7.767  22.290  1.00 13.930          H  
ATOM   4655 1HG  GLU A 303     -60.204   9.000  23.223  1.00 13.930          H  
ATOM   4656 2HG  GLU A 303     -59.093  10.119  24.009  1.00 13.930          H  
ATOM   4657  N   GLU A 304     -56.313   5.879  25.185  1.00  7.220          N  
ATOM   4658  CA  GLU A 304     -55.329   4.819  24.933  1.00  7.180          C  
ATOM   4659  C   GLU A 304     -55.238   3.838  26.102  1.00  6.600          C  
ATOM   4660  O   GLU A 304     -55.216   4.219  27.270  1.00  6.640          O  
ATOM   4661  CB  GLU A 304     -53.939   5.385  24.643  1.00 10.070          C  
ATOM   4662  CG  GLU A 304     -52.941   4.330  24.115  1.00 10.070          C  
ATOM   4663  CD  GLU A 304     -51.579   4.852  23.773  1.00 10.070          C  
ATOM   4664  OE1 GLU A 304     -51.350   6.033  23.793  1.00 10.070          O  
ATOM   4665  OE2 GLU A 304     -50.740   4.020  23.505  1.00 10.070          O  
ATOM   4666  H   GLU A 304     -56.413   6.265  26.131  1.00  8.660          H  
ATOM   4667  HA  GLU A 304     -55.645   4.269  24.056  1.00  8.620          H  
ATOM   4668 1HB  GLU A 304     -54.008   6.209  23.955  1.00 12.080          H  
ATOM   4669 2HB  GLU A 304     -53.533   5.763  25.551  1.00 12.080          H  
ATOM   4670 1HG  GLU A 304     -52.813   3.539  24.842  1.00 12.080          H  
ATOM   4671 2HG  GLU A 304     -53.371   3.877  23.222  1.00 12.080          H  
ATOM   4672  N   GLY A 305     -55.124   2.550  25.792  1.00  6.230          N  
ATOM   4673  CA  GLY A 305     -55.039   1.504  26.812  1.00  5.820          C  
ATOM   4674  C   GLY A 305     -53.669   1.403  27.484  1.00  6.040          C  
ATOM   4675  O   GLY A 305     -52.989   0.381  27.369  1.00  6.220          O  
ATOM   4676  H   GLY A 305     -55.092   2.285  24.820  1.00  7.480          H  
ATOM   4677 1HA  GLY A 305     -55.797   1.692  27.573  1.00  6.980          H  
ATOM   4678 2HA  GLY A 305     -55.289   0.546  26.358  1.00  6.980          H  
ATOM   4679  N   THR A 306     -53.267   2.469  28.168  1.00  6.230          N  
ATOM   4680  CA  THR A 306     -51.976   2.497  28.856  1.00  6.630          C  
ATOM   4681  C   THR A 306     -52.008   3.277  30.178  1.00  6.740          C  
ATOM   4682  O   THR A 306     -52.601   4.362  30.295  1.00  7.370          O  
ATOM   4683  CB  THR A 306     -50.870   3.010  27.929  1.00  9.120          C  
ATOM   4684  OG1 THR A 306     -49.646   3.068  28.656  1.00  9.120          O  
ATOM   4685  CG2 THR A 306     -51.211   4.355  27.396  1.00  9.120          C  
ATOM   4686  H   THR A 306     -53.910   3.263  28.194  1.00  7.480          H  
ATOM   4687  HA  THR A 306     -51.712   1.468  29.102  1.00  7.960          H  
ATOM   4688  HB  THR A 306     -50.755   2.315  27.096  1.00 10.950          H  
ATOM   4689  HG1 THR A 306     -48.927   3.171  28.032  1.00 10.950          H  
ATOM   4690 1HG2 THR A 306     -50.422   4.706  26.734  1.00 10.950          H  
ATOM   4691 2HG2 THR A 306     -52.130   4.299  26.859  1.00 10.950          H  
ATOM   4692 3HG2 THR A 306     -51.329   5.033  28.201  1.00 10.950          H  
ATOM   4693  N   GLY A 307     -51.371   2.667  31.188  1.00  6.310          N  
ATOM   4694  CA  GLY A 307     -51.324   3.150  32.571  1.00  6.370          C  
ATOM   4695  C   GLY A 307     -49.931   3.214  33.214  1.00  6.470          C  
ATOM   4696  O   GLY A 307     -49.755   2.771  34.351  1.00  6.590          O  
ATOM   4697  H   GLY A 307     -50.896   1.801  30.973  1.00  7.570          H  
ATOM   4698 1HA  GLY A 307     -51.773   4.138  32.606  1.00  7.640          H  
ATOM   4699 2HA  GLY A 307     -51.964   2.515  33.182  1.00  7.640          H  
ATOM   4700  N   ILE A 308     -48.936   3.693  32.489  1.00  6.550          N  
ATOM   4701  CA  ILE A 308     -47.576   3.786  33.015  1.00  6.650          C  
ATOM   4702  C   ILE A 308     -47.563   4.737  34.219  1.00  6.270          C  
ATOM   4703  O   ILE A 308     -48.201   5.800  34.206  1.00  6.160          O  
ATOM   4704  CB  ILE A 308     -46.575   4.269  31.920  1.00  9.270          C  
ATOM   4705  CG1 ILE A 308     -46.571   3.284  30.703  1.00  9.270          C  
ATOM   4706  CG2 ILE A 308     -45.157   4.485  32.477  1.00  9.270          C  
ATOM   4707  CD1 ILE A 308     -46.150   1.848  30.983  1.00  9.270          C  
ATOM   4708  H   ILE A 308     -49.132   4.030  31.558  1.00  7.860          H  
ATOM   4709  HA  ILE A 308     -47.266   2.811  33.375  1.00  7.980          H  
ATOM   4710  HB  ILE A 308     -46.878   5.197  31.549  1.00 11.120          H  
ATOM   4711 1HG1 ILE A 308     -47.577   3.259  30.295  1.00 11.120          H  
ATOM   4712 2HG1 ILE A 308     -45.911   3.698  29.951  1.00 11.120          H  
ATOM   4713 1HG2 ILE A 308     -44.515   4.852  31.673  1.00 11.120          H  
ATOM   4714 2HG2 ILE A 308     -45.176   5.225  33.271  1.00 11.120          H  
ATOM   4715 3HG2 ILE A 308     -44.750   3.559  32.868  1.00 11.120          H  
ATOM   4716 1HD1 ILE A 308     -46.200   1.274  30.063  1.00 11.120          H  
ATOM   4717 2HD1 ILE A 308     -45.131   1.816  31.364  1.00 11.120          H  
ATOM   4718 3HD1 ILE A 308     -46.820   1.394  31.706  1.00 11.120          H  
ATOM   4719  N   GLN A 309     -46.861   4.310  35.269  1.00  6.160          N  
ATOM   4720  CA  GLN A 309     -46.732   5.073  36.502  1.00  5.920          C  
ATOM   4721  C   GLN A 309     -45.276   5.071  36.910  1.00  5.980          C  
ATOM   4722  O   GLN A 309     -44.548   4.125  36.591  1.00  6.170          O  
ATOM   4723  CB  GLN A 309     -47.596   4.455  37.601  1.00  8.380          C  
ATOM   4724  CG  GLN A 309     -47.200   3.052  38.014  1.00  8.380          C  
ATOM   4725  CD  GLN A 309     -48.135   2.478  39.061  1.00  8.380          C  
ATOM   4726  OE1 GLN A 309     -48.563   3.174  39.988  1.00  8.380          O  
ATOM   4727  NE2 GLN A 309     -48.456   1.197  38.922  1.00  8.380          N  
ATOM   4728  H   GLN A 309     -46.383   3.424  35.191  1.00  7.390          H  
ATOM   4729  HA  GLN A 309     -47.033   6.104  36.327  1.00  7.100          H  
ATOM   4730 1HB  GLN A 309     -47.575   5.094  38.485  1.00 10.060          H  
ATOM   4731 2HB  GLN A 309     -48.624   4.401  37.247  1.00 10.060          H  
ATOM   4732 1HG  GLN A 309     -47.233   2.407  37.137  1.00 10.060          H  
ATOM   4733 2HG  GLN A 309     -46.195   3.067  38.433  1.00 10.060          H  
ATOM   4734 1HE2 GLN A 309     -49.068   0.757  39.582  1.00 10.060          H  
ATOM   4735 2HE2 GLN A 309     -48.088   0.671  38.155  1.00 10.060          H  
ATOM   4736  N   VAL A 310     -44.848   6.136  37.587  1.00  5.930          N  
ATOM   4737  CA  VAL A 310     -43.454   6.282  37.997  1.00  6.040          C  
ATOM   4738  C   VAL A 310     -43.285   6.923  39.387  1.00  5.870          C  
ATOM   4739  O   VAL A 310     -44.079   7.770  39.815  1.00  5.930          O  
ATOM   4740  CB  VAL A 310     -42.673   7.118  36.917  1.00  8.410          C  
ATOM   4741  CG1 VAL A 310     -41.193   7.302  37.267  1.00  8.410          C  
ATOM   4742  CG2 VAL A 310     -42.757   6.425  35.524  1.00  8.410          C  
ATOM   4743  H   VAL A 310     -45.540   6.853  37.837  1.00  7.120          H  
ATOM   4744  HA  VAL A 310     -43.011   5.287  38.036  1.00  7.250          H  
ATOM   4745  HB  VAL A 310     -43.104   8.109  36.879  1.00 10.090          H  
ATOM   4746 1HG1 VAL A 310     -40.721   7.900  36.488  1.00 10.090          H  
ATOM   4747 2HG1 VAL A 310     -41.071   7.807  38.190  1.00 10.090          H  
ATOM   4748 3HG1 VAL A 310     -40.703   6.330  37.316  1.00 10.090          H  
ATOM   4749 1HG2 VAL A 310     -42.217   7.023  34.795  1.00 10.090          H  
ATOM   4750 2HG2 VAL A 310     -42.307   5.436  35.581  1.00 10.090          H  
ATOM   4751 3HG2 VAL A 310     -43.774   6.331  35.197  1.00 10.090          H  
ATOM   4752  N   THR A 311     -42.215   6.532  40.074  1.00  5.790          N  
ATOM   4753  CA  THR A 311     -41.811   7.141  41.330  1.00  5.680          C  
ATOM   4754  C   THR A 311     -40.619   8.015  40.979  1.00  5.750          C  
ATOM   4755  O   THR A 311     -39.489   7.531  40.851  1.00  6.090          O  
ATOM   4756  CB  THR A 311     -41.374   6.099  42.350  1.00  8.000          C  
ATOM   4757  OG1 THR A 311     -40.336   5.309  41.762  1.00  8.000          O  
ATOM   4758  CG2 THR A 311     -42.539   5.222  42.723  1.00  8.000          C  
ATOM   4759  H   THR A 311     -41.629   5.798  39.697  1.00  6.950          H  
ATOM   4760  HA  THR A 311     -42.611   7.763  41.730  1.00  6.820          H  
ATOM   4761  HB  THR A 311     -40.990   6.591  43.243  1.00  9.600          H  
ATOM   4762  HG1 THR A 311     -39.568   5.894  41.565  1.00  9.600          H  
ATOM   4763 1HG2 THR A 311     -42.211   4.475  43.445  1.00  9.600          H  
ATOM   4764 2HG2 THR A 311     -43.324   5.836  43.164  1.00  9.600          H  
ATOM   4765 3HG2 THR A 311     -42.923   4.724  41.835  1.00  9.600          H  
ATOM   4766  N   HIS A 312     -40.899   9.295  40.759  1.00  5.560          N  
ATOM   4767  CA  HIS A 312     -39.940  10.268  40.248  1.00  5.660          C  
ATOM   4768  C   HIS A 312     -39.792  11.408  41.240  1.00  5.470          C  
ATOM   4769  O   HIS A 312     -40.790  11.989  41.651  1.00  5.610          O  
ATOM   4770  CB  HIS A 312     -40.432  10.815  38.895  1.00  7.880          C  
ATOM   4771  CG  HIS A 312     -39.489  11.726  38.165  1.00  7.880          C  
ATOM   4772  ND1 HIS A 312     -39.922  12.825  37.427  1.00  7.880          N  
ATOM   4773  CD2 HIS A 312     -38.141  11.677  38.014  1.00  7.880          C  
ATOM   4774  CE1 HIS A 312     -38.868  13.406  36.861  1.00  7.880          C  
ATOM   4775  NE2 HIS A 312     -37.782  12.729  37.206  1.00  7.880          N  
ATOM   4776  H   HIS A 312     -41.849   9.602  40.930  1.00  6.670          H  
ATOM   4777  HA  HIS A 312     -38.965   9.802  40.112  1.00  6.790          H  
ATOM   4778 1HB  HIS A 312     -40.662  10.001  38.233  1.00  9.460          H  
ATOM   4779 2HB  HIS A 312     -41.350  11.351  39.051  1.00  9.460          H  
ATOM   4780  HD2 HIS A 312     -37.466  10.936  38.443  1.00  9.460          H  
ATOM   4781  HE1 HIS A 312     -38.886  14.288  36.226  1.00  9.460          H  
ATOM   4782  HE2 HIS A 312     -36.832  12.942  36.917  1.00  9.460          H  
ATOM   4783  N   GLN A 313     -38.559  11.697  41.671  1.00  5.380          N  
ATOM   4784  CA  GLN A 313     -38.331  12.775  42.644  1.00  5.250          C  
ATOM   4785  C   GLN A 313     -39.179  12.558  43.897  1.00  4.530          C  
ATOM   4786  O   GLN A 313     -39.880  13.452  44.365  1.00  4.630          O  
ATOM   4787  CB  GLN A 313     -38.659  14.151  42.032  1.00  7.400          C  
ATOM   4788  CG  GLN A 313     -37.835  14.519  40.813  1.00  7.400          C  
ATOM   4789  CD  GLN A 313     -38.196  15.894  40.280  1.00  7.400          C  
ATOM   4790  OE1 GLN A 313     -37.956  16.915  40.927  1.00  7.400          O  
ATOM   4791  NE2 GLN A 313     -38.794  15.916  39.108  1.00  7.400          N  
ATOM   4792  H   GLN A 313     -37.777  11.169  41.306  1.00  6.460          H  
ATOM   4793  HA  GLN A 313     -37.282  12.765  42.938  1.00  6.300          H  
ATOM   4794 1HB  GLN A 313     -39.709  14.196  41.736  1.00  8.880          H  
ATOM   4795 2HB  GLN A 313     -38.509  14.927  42.780  1.00  8.880          H  
ATOM   4796 1HG  GLN A 313     -36.780  14.507  41.067  1.00  8.880          H  
ATOM   4797 2HG  GLN A 313     -38.041  13.801  40.031  1.00  8.880          H  
ATOM   4798 1HE2 GLN A 313     -39.118  16.788  38.669  1.00  8.880          H  
ATOM   4799 2HE2 GLN A 313     -39.009  15.063  38.640  1.00  8.880          H  
ATOM   4800  N   PHE A 314     -39.072  11.364  44.461  1.00  4.210          N  
ATOM   4801  CA  PHE A 314     -39.853  10.952  45.617  1.00  3.800          C  
ATOM   4802  C   PHE A 314     -39.161  11.165  46.959  1.00  3.670          C  
ATOM   4803  O   PHE A 314     -39.630  10.668  47.987  1.00  3.900          O  
ATOM   4804  CB  PHE A 314     -40.249   9.494  45.433  1.00  5.480          C  
ATOM   4805  CG  PHE A 314     -39.123   8.567  45.228  1.00  5.480          C  
ATOM   4806  CD1 PHE A 314     -38.484   7.981  46.301  1.00  5.480          C  
ATOM   4807  CD2 PHE A 314     -38.691   8.275  43.959  1.00  5.480          C  
ATOM   4808  CE1 PHE A 314     -37.456   7.104  46.098  1.00  5.480          C  
ATOM   4809  CE2 PHE A 314     -37.660   7.411  43.747  1.00  5.480          C  
ATOM   4810  CZ  PHE A 314     -37.038   6.814  44.819  1.00  5.480          C  
ATOM   4811  H   PHE A 314     -38.450  10.693  44.034  1.00  5.050          H  
ATOM   4812  HA  PHE A 314     -40.767  11.548  45.622  1.00  4.560          H  
ATOM   4813 1HB  PHE A 314     -40.767   9.159  46.295  1.00  6.580          H  
ATOM   4814 2HB  PHE A 314     -40.930   9.404  44.583  1.00  6.580          H  
ATOM   4815  HD1 PHE A 314     -38.813   8.212  47.316  1.00  6.580          H  
ATOM   4816  HD2 PHE A 314     -39.181   8.739  43.116  1.00  6.580          H  
ATOM   4817  HE1 PHE A 314     -36.964   6.641  46.954  1.00  6.580          H  
ATOM   4818  HE2 PHE A 314     -37.337   7.189  42.726  1.00  6.580          H  
ATOM   4819  HZ  PHE A 314     -36.216   6.118  44.658  1.00  6.580          H  
ATOM   4820  N   PHE A 315     -38.031  11.861  46.930  1.00  3.480          N  
ATOM   4821  CA  PHE A 315     -37.260  12.226  48.109  1.00  3.550          C  
ATOM   4822  C   PHE A 315     -37.495  13.671  48.520  1.00  3.300          C  
ATOM   4823  O   PHE A 315     -36.597  14.497  48.336  1.00  3.200          O  
ATOM   4824  CB  PHE A 315     -35.764  12.044  47.875  1.00  4.940          C  
ATOM   4825  CG  PHE A 315     -35.310  10.649  47.676  1.00  4.940          C  
ATOM   4826  CD1 PHE A 315     -35.119  10.141  46.403  1.00  4.940          C  
ATOM   4827  CD2 PHE A 315     -35.041   9.838  48.770  1.00  4.940          C  
ATOM   4828  CE1 PHE A 315     -34.665   8.859  46.231  1.00  4.940          C  
ATOM   4829  CE2 PHE A 315     -34.591   8.551  48.598  1.00  4.940          C  
ATOM   4830  CZ  PHE A 315     -34.399   8.062  47.328  1.00  4.940          C  
ATOM   4831  H   PHE A 315     -37.713  12.189  46.035  1.00  4.180          H  
ATOM   4832  HA  PHE A 315     -37.567  11.607  48.930  1.00  4.260          H  
ATOM   4833 1HB  PHE A 315     -35.470  12.619  46.999  1.00  5.930          H  
ATOM   4834 2HB  PHE A 315     -35.217  12.453  48.715  1.00  5.930          H  
ATOM   4835  HD1 PHE A 315     -35.323  10.766  45.539  1.00  5.930          H  
ATOM   4836  HD2 PHE A 315     -35.186  10.236  49.780  1.00  5.930          H  
ATOM   4837  HE1 PHE A 315     -34.515   8.468  45.225  1.00  5.930          H  
ATOM   4838  HE2 PHE A 315     -34.380   7.922  49.465  1.00  5.930          H  
ATOM   4839  HZ  PHE A 315     -34.040   7.044  47.183  1.00  5.930          H  
ATOM   4840  N   ILE A 316     -38.664  13.999  49.074  1.00  3.310          N  
ATOM   4841  CA  ILE A 316     -38.917  15.381  49.424  1.00  3.180          C  
ATOM   4842  C   ILE A 316     -38.653  15.476  50.926  1.00  3.110          C  
ATOM   4843  O   ILE A 316     -39.314  14.818  51.734  1.00  3.280          O  
ATOM   4844  CB  ILE A 316     -40.379  15.764  49.149  1.00  4.500          C  
ATOM   4845  CG1 ILE A 316     -40.785  15.495  47.687  1.00  4.500          C  
ATOM   4846  CG2 ILE A 316     -40.462  17.236  49.392  1.00  4.500          C  
ATOM   4847  CD1 ILE A 316     -42.302  15.509  47.475  1.00  4.500          C  
ATOM   4848  H   ILE A 316     -39.426  13.332  49.238  1.00  3.970          H  
ATOM   4849  HA  ILE A 316     -38.236  16.045  48.890  1.00  3.820          H  
ATOM   4850  HB  ILE A 316     -41.046  15.233  49.805  1.00  5.400          H  
ATOM   4851 1HG1 ILE A 316     -40.329  16.252  47.043  1.00  5.400          H  
ATOM   4852 2HG1 ILE A 316     -40.411  14.515  47.384  1.00  5.400          H  
ATOM   4853 1HG2 ILE A 316     -41.460  17.605  49.222  1.00  5.400          H  
ATOM   4854 2HG2 ILE A 316     -40.163  17.413  50.404  1.00  5.400          H  
ATOM   4855 3HG2 ILE A 316     -39.777  17.757  48.723  1.00  5.400          H  
ATOM   4856 1HD1 ILE A 316     -42.510  15.300  46.430  1.00  5.400          H  
ATOM   4857 2HD1 ILE A 316     -42.754  14.734  48.100  1.00  5.400          H  
ATOM   4858 3HD1 ILE A 316     -42.726  16.470  47.735  1.00  5.400          H  
ATOM   4859  N   MET A 317     -37.705  16.295  51.329  1.00  2.920          N  
ATOM   4860  CA  MET A 317     -37.379  16.308  52.758  1.00  2.910          C  
ATOM   4861  C   MET A 317     -38.307  17.222  53.519  1.00  2.840          C  
ATOM   4862  O   MET A 317     -38.628  18.306  53.031  1.00  2.730          O  
ATOM   4863  CB  MET A 317     -35.931  16.723  52.976  1.00  4.080          C  
ATOM   4864  CG  MET A 317     -34.896  15.774  52.357  1.00  4.080          C  
ATOM   4865  SD  MET A 317     -34.890  14.129  53.127  1.00  4.080          S  
ATOM   4866  CE  MET A 317     -35.771  13.127  51.936  1.00  4.080          C  
ATOM   4867  H   MET A 317     -37.229  16.867  50.622  1.00  3.500          H  
ATOM   4868  HA  MET A 317     -37.519  15.308  53.167  1.00  3.490          H  
ATOM   4869 1HB  MET A 317     -35.772  17.711  52.566  1.00  4.890          H  
ATOM   4870 2HB  MET A 317     -35.735  16.784  54.051  1.00  4.890          H  
ATOM   4871 1HG  MET A 317     -35.112  15.654  51.294  1.00  4.890          H  
ATOM   4872 2HG  MET A 317     -33.902  16.206  52.457  1.00  4.890          H  
ATOM   4873 1HE  MET A 317     -35.821  12.105  52.298  1.00  4.890          H  
ATOM   4874 2HE  MET A 317     -36.765  13.514  51.807  1.00  4.890          H  
ATOM   4875 3HE  MET A 317     -35.251  13.149  50.987  1.00  4.890          H  
ATOM   4876  N   ILE A 318     -38.708  16.825  54.729  1.00  2.980          N  
ATOM   4877  CA  ILE A 318     -39.559  17.741  55.486  1.00  3.010          C  
ATOM   4878  C   ILE A 318     -38.620  18.625  56.305  1.00  3.080          C  
ATOM   4879  O   ILE A 318     -37.665  18.129  56.909  1.00  3.190          O  
ATOM   4880  CB  ILE A 318     -40.606  16.992  56.354  1.00  4.200          C  
ATOM   4881  CG1 ILE A 318     -39.955  16.149  57.485  1.00  4.200          C  
ATOM   4882  CG2 ILE A 318     -41.431  16.067  55.397  1.00  4.200          C  
ATOM   4883  CD1 ILE A 318     -40.948  15.569  58.486  1.00  4.200          C  
ATOM   4884  H   ILE A 318     -38.421  15.908  55.100  1.00  3.580          H  
ATOM   4885  HA  ILE A 318     -40.107  18.382  54.800  1.00  3.610          H  
ATOM   4886  HB  ILE A 318     -41.263  17.713  56.823  1.00  5.040          H  
ATOM   4887 1HG1 ILE A 318     -39.386  15.355  57.058  1.00  5.040          H  
ATOM   4888 2HG1 ILE A 318     -39.289  16.777  58.059  1.00  5.040          H  
ATOM   4889 1HG2 ILE A 318     -42.202  15.539  55.936  1.00  5.040          H  
ATOM   4890 2HG2 ILE A 318     -41.890  16.679  54.639  1.00  5.040          H  
ATOM   4891 3HG2 ILE A 318     -40.768  15.340  54.923  1.00  5.040          H  
ATOM   4892 1HD1 ILE A 318     -40.405  15.046  59.242  1.00  5.040          H  
ATOM   4893 2HD1 ILE A 318     -41.493  16.373  58.954  1.00  5.040          H  
ATOM   4894 3HD1 ILE A 318     -41.640  14.891  58.009  1.00  5.040          H  
ATOM   4895  N   THR A 319     -38.859  19.937  56.303  1.00  3.060          N  
ATOM   4896  CA  THR A 319     -37.951  20.855  56.981  1.00  3.250          C  
ATOM   4897  C   THR A 319     -38.519  21.715  58.101  1.00  3.310          C  
ATOM   4898  O   THR A 319     -39.471  22.484  57.930  1.00  3.180          O  
ATOM   4899  CB  THR A 319     -37.305  21.769  55.913  1.00  4.470          C  
ATOM   4900  OG1 THR A 319     -36.562  20.962  55.016  1.00  4.470          O  
ATOM   4901  CG2 THR A 319     -36.400  22.798  56.515  1.00  4.470          C  
ATOM   4902  H   THR A 319     -39.663  20.317  55.798  1.00  3.670          H  
ATOM   4903  HA  THR A 319     -37.154  20.255  57.419  1.00  3.900          H  
ATOM   4904  HB  THR A 319     -38.095  22.278  55.356  1.00  5.370          H  
ATOM   4905  HG1 THR A 319     -37.178  20.473  54.464  1.00  5.370          H  
ATOM   4906 1HG2 THR A 319     -35.968  23.407  55.730  1.00  5.370          H  
ATOM   4907 2HG2 THR A 319     -36.961  23.431  57.177  1.00  5.370          H  
ATOM   4908 3HG2 THR A 319     -35.604  22.308  57.064  1.00  5.370          H  
ATOM   4909  N   SER A 320     -37.872  21.616  59.263  1.00  3.700          N  
ATOM   4910  CA  SER A 320     -38.211  22.451  60.407  1.00  3.930          C  
ATOM   4911  C   SER A 320     -37.316  23.691  60.379  1.00  3.660          C  
ATOM   4912  O   SER A 320     -37.697  24.803  60.760  1.00  3.980          O  
ATOM   4913  CB  SER A 320     -37.957  21.669  61.661  1.00  5.410          C  
ATOM   4914  OG  SER A 320     -36.589  21.382  61.750  1.00  5.410          O  
ATOM   4915  H   SER A 320     -37.132  20.929  59.354  1.00  4.440          H  
ATOM   4916  HA  SER A 320     -39.252  22.751  60.344  1.00  4.720          H  
ATOM   4917 1HB  SER A 320     -38.272  22.251  62.529  1.00  6.490          H  
ATOM   4918 2HB  SER A 320     -38.534  20.747  61.646  1.00  6.490          H  
ATOM   4919  HG  SER A 320     -36.459  20.958  62.611  1.00  6.490          H  
ATOM   4920  N   GLN A 321     -36.142  23.506  59.793  1.00  3.250          N  
ATOM   4921  CA  GLN A 321     -35.117  24.529  59.676  1.00  3.250          C  
ATOM   4922  C   GLN A 321     -35.428  25.448  58.505  1.00  3.110          C  
ATOM   4923  O   GLN A 321     -34.852  25.331  57.425  1.00  3.400          O  
ATOM   4924  CB  GLN A 321     -33.745  23.864  59.492  1.00  4.550          C  
ATOM   4925  CG  GLN A 321     -33.315  22.994  60.692  1.00  4.550          C  
ATOM   4926  CD  GLN A 321     -31.965  22.340  60.515  1.00  4.550          C  
ATOM   4927  OE1 GLN A 321     -31.317  22.511  59.473  1.00  4.550          O  
ATOM   4928  NE2 GLN A 321     -31.523  21.589  61.524  1.00  4.550          N  
ATOM   4929  H   GLN A 321     -35.912  22.563  59.532  1.00  3.900          H  
ATOM   4930  HA  GLN A 321     -35.112  25.132  60.576  1.00  3.900          H  
ATOM   4931 1HB  GLN A 321     -33.767  23.229  58.612  1.00  5.460          H  
ATOM   4932 2HB  GLN A 321     -32.983  24.629  59.330  1.00  5.460          H  
ATOM   4933 1HG  GLN A 321     -33.277  23.604  61.578  1.00  5.460          H  
ATOM   4934 2HG  GLN A 321     -34.050  22.208  60.840  1.00  5.460          H  
ATOM   4935 1HE2 GLN A 321     -30.639  21.134  61.467  1.00  5.460          H  
ATOM   4936 2HE2 GLN A 321     -32.093  21.482  62.386  1.00  5.460          H  
ATOM   4937  N   LEU A 322     -36.335  26.390  58.734  1.00  3.050          N  
ATOM   4938  CA  LEU A 322     -36.838  27.246  57.661  1.00  3.210          C  
ATOM   4939  C   LEU A 322     -35.978  28.467  57.411  1.00  3.050          C  
ATOM   4940  O   LEU A 322     -36.344  29.358  56.648  1.00  3.330          O  
ATOM   4941  CB  LEU A 322     -38.259  27.701  57.971  1.00  4.430          C  
ATOM   4942  CG  LEU A 322     -39.265  26.592  58.174  1.00  4.430          C  
ATOM   4943  CD1 LEU A 322     -40.601  27.195  58.465  1.00  4.430          C  
ATOM   4944  CD2 LEU A 322     -39.303  25.697  57.017  1.00  4.430          C  
ATOM   4945  H   LEU A 322     -36.763  26.393  59.666  1.00  3.660          H  
ATOM   4946  HA  LEU A 322     -36.819  26.684  56.739  1.00  3.850          H  
ATOM   4947 1HB  LEU A 322     -38.256  28.308  58.859  1.00  5.320          H  
ATOM   4948 2HB  LEU A 322     -38.606  28.315  57.140  1.00  5.320          H  
ATOM   4949  HG  LEU A 322     -38.989  26.009  59.042  1.00  5.320          H  
ATOM   4950 1HD1 LEU A 322     -41.308  26.404  58.637  1.00  5.320          H  
ATOM   4951 2HD1 LEU A 322     -40.523  27.819  59.352  1.00  5.320          H  
ATOM   4952 3HD1 LEU A 322     -40.930  27.800  57.620  1.00  5.320          H  
ATOM   4953 1HD2 LEU A 322     -40.021  24.943  57.235  1.00  5.320          H  
ATOM   4954 2HD2 LEU A 322     -39.589  26.254  56.133  1.00  5.320          H  
ATOM   4955 3HD2 LEU A 322     -38.359  25.222  56.851  1.00  5.320          H  
ATOM   4956  N   ALA A 323     -34.874  28.534  58.111  1.00  2.970          N  
ATOM   4957  CA  ALA A 323     -33.894  29.577  57.954  1.00  2.900          C  
ATOM   4958  C   ALA A 323     -32.607  29.009  58.491  1.00  2.770          C  
ATOM   4959  O   ALA A 323     -32.616  28.307  59.501  1.00  2.960          O  
ATOM   4960  CB  ALA A 323     -34.288  30.865  58.667  1.00  4.090          C  
ATOM   4961  H   ALA A 323     -34.668  27.764  58.735  1.00  3.560          H  
ATOM   4962  HA  ALA A 323     -33.772  29.786  56.894  1.00  3.480          H  
ATOM   4963 1HB  ALA A 323     -33.504  31.597  58.515  1.00  4.910          H  
ATOM   4964 2HB  ALA A 323     -35.220  31.237  58.246  1.00  4.910          H  
ATOM   4965 3HB  ALA A 323     -34.413  30.709  59.716  1.00  4.910          H  
ATOM   4966  N   THR A 324     -31.511  29.322  57.841  1.00  2.570          N  
ATOM   4967  CA  THR A 324     -30.209  28.864  58.288  1.00  2.490          C  
ATOM   4968  C   THR A 324     -29.101  29.819  57.900  1.00  2.480          C  
ATOM   4969  O   THR A 324     -29.084  30.388  56.797  1.00  2.460          O  
ATOM   4970  CB  THR A 324     -29.945  27.449  57.721  1.00  3.520          C  
ATOM   4971  OG1 THR A 324     -28.637  27.023  58.076  1.00  3.520          O  
ATOM   4972  CG2 THR A 324     -30.096  27.430  56.201  1.00  3.520          C  
ATOM   4973  H   THR A 324     -31.597  29.860  56.975  1.00  3.080          H  
ATOM   4974  HA  THR A 324     -30.218  28.798  59.379  1.00  2.990          H  
ATOM   4975  HB  THR A 324     -30.667  26.760  58.159  1.00  4.220          H  
ATOM   4976  HG1 THR A 324     -28.582  26.065  58.003  1.00  4.220          H  
ATOM   4977 1HG2 THR A 324     -29.919  26.422  55.835  1.00  4.220          H  
ATOM   4978 2HG2 THR A 324     -31.107  27.739  55.925  1.00  4.220          H  
ATOM   4979 3HG2 THR A 324     -29.378  28.104  55.747  1.00  4.220          H  
ATOM   4980  N   LEU A 325     -28.150  29.999  58.807  1.00  2.540          N  
ATOM   4981  CA  LEU A 325     -27.035  30.871  58.499  1.00  2.530          C  
ATOM   4982  C   LEU A 325     -25.779  30.074  58.231  1.00  2.350          C  
ATOM   4983  O   LEU A 325     -25.397  29.197  59.007  1.00  2.500          O  
ATOM   4984  CB  LEU A 325     -26.825  31.857  59.647  1.00  3.550          C  
ATOM   4985  CG  LEU A 325     -25.850  33.006  59.390  1.00  3.550          C  
ATOM   4986  CD1 LEU A 325     -26.318  34.134  60.162  1.00  3.550          C  
ATOM   4987  CD2 LEU A 325     -24.451  32.693  59.800  1.00  3.550          C  
ATOM   4988  H   LEU A 325     -28.232  29.541  59.723  1.00  3.050          H  
ATOM   4989  HA  LEU A 325     -27.266  31.437  57.596  1.00  3.040          H  
ATOM   4990 1HB  LEU A 325     -27.793  32.281  59.912  1.00  4.260          H  
ATOM   4991 2HB  LEU A 325     -26.453  31.301  60.503  1.00  4.260          H  
ATOM   4992  HG  LEU A 325     -25.865  33.256  58.340  1.00  4.260          H  
ATOM   4993 1HD1 LEU A 325     -25.691  34.968  59.964  1.00  4.260          H  
ATOM   4994 2HD1 LEU A 325     -27.291  34.353  59.857  1.00  4.260          H  
ATOM   4995 3HD1 LEU A 325     -26.311  33.891  61.215  1.00  4.260          H  
ATOM   4996 1HD2 LEU A 325     -23.816  33.543  59.622  1.00  4.260          H  
ATOM   4997 2HD2 LEU A 325     -24.435  32.453  60.863  1.00  4.260          H  
ATOM   4998 3HD2 LEU A 325     -24.074  31.872  59.234  1.00  4.260          H  
ATOM   4999  N   ILE A 326     -25.124  30.394  57.126  1.00  2.170          N  
ATOM   5000  CA  ILE A 326     -23.876  29.751  56.772  1.00  2.090          C  
ATOM   5001  C   ILE A 326     -22.869  30.852  56.479  1.00  1.970          C  
ATOM   5002  O   ILE A 326     -23.265  31.993  56.234  1.00  1.940          O  
ATOM   5003  CB  ILE A 326     -24.073  28.820  55.550  1.00  2.960          C  
ATOM   5004  CG1 ILE A 326     -24.497  29.670  54.323  1.00  2.960          C  
ATOM   5005  CG2 ILE A 326     -25.143  27.743  55.891  1.00  2.960          C  
ATOM   5006  CD1 ILE A 326     -24.547  28.962  52.999  1.00  2.960          C  
ATOM   5007  H   ILE A 326     -25.509  31.122  56.511  1.00  2.600          H  
ATOM   5008  HA  ILE A 326     -23.517  29.165  57.615  1.00  2.510          H  
ATOM   5009  HB  ILE A 326     -23.127  28.334  55.308  1.00  3.550          H  
ATOM   5010 1HG1 ILE A 326     -25.481  30.099  54.515  1.00  3.550          H  
ATOM   5011 2HG1 ILE A 326     -23.786  30.466  54.219  1.00  3.550          H  
ATOM   5012 1HG2 ILE A 326     -25.287  27.069  55.056  1.00  3.550          H  
ATOM   5013 2HG2 ILE A 326     -24.811  27.174  56.757  1.00  3.550          H  
ATOM   5014 3HG2 ILE A 326     -26.095  28.225  56.124  1.00  3.550          H  
ATOM   5015 1HD1 ILE A 326     -24.834  29.675  52.228  1.00  3.550          H  
ATOM   5016 2HD1 ILE A 326     -23.561  28.556  52.768  1.00  3.550          H  
ATOM   5017 3HD1 ILE A 326     -25.274  28.159  53.027  1.00  3.550          H  
ATOM   5018  N   PHE A 327     -21.588  30.531  56.452  1.00  2.070          N  
ATOM   5019  CA  PHE A 327     -20.625  31.560  56.092  1.00  2.020          C  
ATOM   5020  C   PHE A 327     -20.082  31.374  54.673  1.00  2.200          C  
ATOM   5021  O   PHE A 327     -20.086  30.269  54.127  1.00  2.320          O  
ATOM   5022  CB  PHE A 327     -19.487  31.643  57.075  1.00  2.850          C  
ATOM   5023  CG  PHE A 327     -19.755  32.145  58.475  1.00  2.850          C  
ATOM   5024  CD1 PHE A 327     -20.595  33.192  58.729  1.00  2.850          C  
ATOM   5025  CD2 PHE A 327     -19.076  31.590  59.546  1.00  2.850          C  
ATOM   5026  CE1 PHE A 327     -20.762  33.650  59.990  1.00  2.850          C  
ATOM   5027  CE2 PHE A 327     -19.253  32.078  60.811  1.00  2.850          C  
ATOM   5028  CZ  PHE A 327     -20.090  33.095  61.034  1.00  2.850          C  
ATOM   5029  H   PHE A 327     -21.287  29.592  56.669  1.00  2.480          H  
ATOM   5030  HA  PHE A 327     -21.127  32.523  56.095  1.00  2.420          H  
ATOM   5031 1HB  PHE A 327     -19.020  30.670  57.160  1.00  3.420          H  
ATOM   5032 2HB  PHE A 327     -18.785  32.332  56.627  1.00  3.420          H  
ATOM   5033  HD1 PHE A 327     -21.126  33.665  57.924  1.00  3.420          H  
ATOM   5034  HD2 PHE A 327     -18.382  30.762  59.374  1.00  3.420          H  
ATOM   5035  HE1 PHE A 327     -21.425  34.458  60.151  1.00  3.420          H  
ATOM   5036  HE2 PHE A 327     -18.726  31.659  61.629  1.00  3.420          H  
ATOM   5037  HZ  PHE A 327     -20.218  33.460  62.044  1.00  3.420          H  
ATOM   5038  N   ASP A 328     -19.654  32.490  54.080  1.00  2.460          N  
ATOM   5039  CA  ASP A 328     -19.106  32.572  52.717  1.00  2.830          C  
ATOM   5040  C   ASP A 328     -17.563  32.493  52.653  1.00  2.840          C  
ATOM   5041  O   ASP A 328     -16.880  33.424  53.101  1.00  3.100          O  
ATOM   5042  CB  ASP A 328     -19.585  33.881  52.072  1.00  3.810          C  
ATOM   5043  CG  ASP A 328     -19.261  34.060  50.574  1.00  3.810          C  
ATOM   5044  OD1 ASP A 328     -18.495  33.282  50.067  1.00  3.810          O  
ATOM   5045  OD2 ASP A 328     -19.832  34.950  49.939  1.00  3.810          O  
ATOM   5046  H   ASP A 328     -19.704  33.350  54.639  1.00  2.950          H  
ATOM   5047  HA  ASP A 328     -19.509  31.737  52.144  1.00  3.400          H  
ATOM   5048 1HB  ASP A 328     -20.621  33.997  52.231  1.00  4.580          H  
ATOM   5049 2HB  ASP A 328     -19.116  34.673  52.586  1.00  4.580          H  
ATOM   5050  N   TYR A 329     -16.987  31.408  52.100  1.00  2.990          N  
ATOM   5051  CA  TYR A 329     -15.513  31.218  52.070  1.00  3.170          C  
ATOM   5052  C   TYR A 329     -14.773  32.087  51.039  1.00  3.320          C  
ATOM   5053  O   TYR A 329     -14.004  31.602  50.207  1.00  3.820          O  
ATOM   5054  CB  TYR A 329     -15.174  29.744  51.787  1.00  4.370          C  
ATOM   5055  CG  TYR A 329     -15.458  28.788  52.898  1.00  4.370          C  
ATOM   5056  CD1 TYR A 329     -16.690  28.169  52.997  1.00  4.370          C  
ATOM   5057  CD2 TYR A 329     -14.462  28.513  53.828  1.00  4.370          C  
ATOM   5058  CE1 TYR A 329     -16.933  27.289  54.028  1.00  4.370          C  
ATOM   5059  CE2 TYR A 329     -14.705  27.632  54.857  1.00  4.370          C  
ATOM   5060  CZ  TYR A 329     -15.937  27.023  54.961  1.00  4.370          C  
ATOM   5061  OH  TYR A 329     -16.185  26.144  55.986  1.00  4.370          O  
ATOM   5062  H   TYR A 329     -17.590  30.695  51.712  1.00  3.590          H  
ATOM   5063  HA  TYR A 329     -15.115  31.498  53.038  1.00  3.800          H  
ATOM   5064 1HB  TYR A 329     -15.743  29.418  50.919  1.00  5.240          H  
ATOM   5065 2HB  TYR A 329     -14.118  29.658  51.536  1.00  5.240          H  
ATOM   5066  HD1 TYR A 329     -17.471  28.378  52.270  1.00  5.240          H  
ATOM   5067  HD2 TYR A 329     -13.489  29.000  53.746  1.00  5.240          H  
ATOM   5068  HE1 TYR A 329     -17.904  26.804  54.111  1.00  5.240          H  
ATOM   5069  HE2 TYR A 329     -13.925  27.421  55.589  1.00  5.240          H  
ATOM   5070  HH  TYR A 329     -15.399  26.056  56.532  1.00  5.240          H  
ATOM   5071  N   ASP A 330     -14.989  33.386  51.165  1.00  3.360          N  
ATOM   5072  CA  ASP A 330     -14.384  34.454  50.406  1.00  3.860          C  
ATOM   5073  C   ASP A 330     -13.838  35.331  51.507  1.00  3.980          C  
ATOM   5074  O   ASP A 330     -13.028  36.237  51.313  1.00  4.210          O  
ATOM   5075  CB  ASP A 330     -15.451  35.174  49.562  1.00  5.200          C  
ATOM   5076  CG  ASP A 330     -14.904  36.077  48.449  1.00  5.200          C  
ATOM   5077  OD1 ASP A 330     -14.128  35.582  47.675  1.00  5.200          O  
ATOM   5078  OD2 ASP A 330     -15.276  37.254  48.379  1.00  5.200          O  
ATOM   5079  H   ASP A 330     -15.624  33.660  51.901  1.00  4.030          H  
ATOM   5080  HA  ASP A 330     -13.569  34.084  49.785  1.00  4.630          H  
ATOM   5081 1HB  ASP A 330     -16.102  34.420  49.101  1.00  6.240          H  
ATOM   5082 2HB  ASP A 330     -16.081  35.759  50.216  1.00  6.240          H  
ATOM   5083  N   ALA A 331     -14.353  35.046  52.705  1.00  4.210          N  
ATOM   5084  CA  ALA A 331     -14.044  35.821  53.884  1.00  4.640          C  
ATOM   5085  C   ALA A 331     -14.107  34.979  55.158  1.00  4.460          C  
ATOM   5086  O   ALA A 331     -14.896  35.272  56.056  1.00  4.870          O  
ATOM   5087  CB  ALA A 331     -14.986  36.979  53.972  1.00  6.320          C  
ATOM   5088  H   ALA A 331     -15.039  34.287  52.777  1.00  5.050          H  
ATOM   5089  HA  ALA A 331     -13.032  36.203  53.781  1.00  5.570          H  
ATOM   5090 1HB  ALA A 331     -14.757  37.587  54.815  1.00  7.590          H  
ATOM   5091 2HB  ALA A 331     -14.902  37.579  53.067  1.00  7.590          H  
ATOM   5092 3HB  ALA A 331     -15.961  36.589  54.062  1.00  7.590          H  
ATOM   5093  N   LEU A 332     -13.355  33.871  55.168  1.00  4.310          N  
ATOM   5094  CA  LEU A 332     -13.241  32.951  56.306  1.00  4.520          C  
ATOM   5095  C   LEU A 332     -11.815  32.515  56.545  1.00  4.220          C  
ATOM   5096  O   LEU A 332     -11.534  31.333  56.740  1.00  4.630          O  
ATOM   5097  CB  LEU A 332     -14.131  31.722  56.151  1.00  6.240          C  
ATOM   5098  CG  LEU A 332     -15.612  31.978  56.215  1.00  6.240          C  
ATOM   5099  CD1 LEU A 332     -16.322  30.767  55.746  1.00  6.240          C  
ATOM   5100  CD2 LEU A 332     -15.979  32.298  57.674  1.00  6.240          C  
ATOM   5101  H   LEU A 332     -12.777  33.688  54.358  1.00  5.170          H  
ATOM   5102  HA  LEU A 332     -13.535  33.492  57.198  1.00  5.420          H  
ATOM   5103 1HB  LEU A 332     -13.907  31.250  55.200  1.00  7.490          H  
ATOM   5104 2HB  LEU A 332     -13.889  31.015  56.945  1.00  7.490          H  
ATOM   5105  HG  LEU A 332     -15.881  32.809  55.569  1.00  7.490          H  
ATOM   5106 1HD1 LEU A 332     -17.345  30.899  55.751  1.00  7.490          H  
ATOM   5107 2HD1 LEU A 332     -16.045  30.573  54.778  1.00  7.490          H  
ATOM   5108 3HD1 LEU A 332     -16.060  29.920  56.377  1.00  7.490          H  
ATOM   5109 1HD2 LEU A 332     -16.994  32.485  57.775  1.00  7.490          H  
ATOM   5110 2HD2 LEU A 332     -15.711  31.450  58.295  1.00  7.490          H  
ATOM   5111 3HD2 LEU A 332     -15.462  33.171  58.020  1.00  7.490          H  
ATOM   5112  N   LYS A 333     -10.905  33.460  56.471  1.00  3.870          N  
ATOM   5113  CA  LYS A 333      -9.501  33.180  56.673  1.00  3.690          C  
ATOM   5114  C   LYS A 333      -9.241  32.568  58.044  1.00  3.590          C  
ATOM   5115  O   LYS A 333      -9.731  33.066  59.060  1.00  3.560          O  
ATOM   5116  CB  LYS A 333      -8.703  34.475  56.521  1.00  5.240          C  
ATOM   5117  CG  LYS A 333      -7.244  34.349  56.634  1.00  5.240          C  
ATOM   5118  CD  LYS A 333      -6.699  33.664  55.433  1.00  5.240          C  
ATOM   5119  CE  LYS A 333      -5.251  33.528  55.495  1.00  5.240          C  
ATOM   5120  NZ  LYS A 333      -4.795  32.768  54.367  1.00  5.240          N  
ATOM   5121  H   LYS A 333     -11.199  34.412  56.279  1.00  4.640          H  
ATOM   5122  HA  LYS A 333      -9.198  32.458  55.921  1.00  4.430          H  
ATOM   5123 1HB  LYS A 333      -8.926  34.938  55.564  1.00  6.290          H  
ATOM   5124 2HB  LYS A 333      -9.000  35.160  57.307  1.00  6.290          H  
ATOM   5125 1HG  LYS A 333      -6.806  35.346  56.699  1.00  6.290          H  
ATOM   5126 2HG  LYS A 333      -6.978  33.818  57.525  1.00  6.290          H  
ATOM   5127 1HD  LYS A 333      -7.098  32.669  55.326  1.00  6.290          H  
ATOM   5128 2HD  LYS A 333      -6.946  34.239  54.536  1.00  6.290          H  
ATOM   5129 1HE  LYS A 333      -4.774  34.512  55.476  1.00  6.290          H  
ATOM   5130 2HE  LYS A 333      -4.964  33.011  56.412  1.00  6.290          H  
ATOM   5131 1HZ  LYS A 333      -3.804  32.672  54.423  1.00  6.290          H  
ATOM   5132 2HZ  LYS A 333      -5.202  31.851  54.360  1.00  6.290          H  
ATOM   5133 3HZ  LYS A 333      -5.039  33.257  53.502  1.00  6.290          H  
ATOM   5134  N   GLU A 334      -8.464  31.482  58.070  1.00  3.850          N  
ATOM   5135  CA  GLU A 334      -8.109  30.810  59.317  1.00  4.050          C  
ATOM   5136  C   GLU A 334      -7.132  31.585  60.203  1.00  3.710          C  
ATOM   5137  O   GLU A 334      -7.250  31.529  61.430  1.00  4.320          O  
ATOM   5138  CB  GLU A 334      -7.501  29.440  59.023  1.00  5.590          C  
ATOM   5139  CG  GLU A 334      -8.465  28.412  58.457  1.00  5.590          C  
ATOM   5140  CD  GLU A 334      -7.778  27.099  58.173  1.00  5.590          C  
ATOM   5141  OE1 GLU A 334      -6.566  27.081  58.178  1.00  5.590          O  
ATOM   5142  OE2 GLU A 334      -8.454  26.118  57.952  1.00  5.590          O  
ATOM   5143  H   GLU A 334      -8.129  31.098  57.199  1.00  4.620          H  
ATOM   5144  HA  GLU A 334      -9.030  30.663  59.888  1.00  4.860          H  
ATOM   5145 1HB  GLU A 334      -6.682  29.555  58.316  1.00  6.710          H  
ATOM   5146 2HB  GLU A 334      -7.084  29.031  59.942  1.00  6.710          H  
ATOM   5147 1HG  GLU A 334      -9.265  28.249  59.180  1.00  6.710          H  
ATOM   5148 2HG  GLU A 334      -8.913  28.802  57.543  1.00  6.710          H  
ATOM   5149  N   PHE A 335      -6.149  32.264  59.591  1.00  3.110          N  
ATOM   5150  CA  PHE A 335      -5.114  32.941  60.369  1.00  3.030          C  
ATOM   5151  C   PHE A 335      -4.862  34.414  60.034  1.00  2.650          C  
ATOM   5152  O   PHE A 335      -4.954  34.833  58.878  1.00  2.890          O  
ATOM   5153  CB  PHE A 335      -3.785  32.191  60.275  1.00  4.270          C  
ATOM   5154  CG  PHE A 335      -3.847  30.797  60.812  1.00  4.270          C  
ATOM   5155  CD1 PHE A 335      -4.033  29.718  59.969  1.00  4.270          C  
ATOM   5156  CD2 PHE A 335      -3.756  30.564  62.164  1.00  4.270          C  
ATOM   5157  CE1 PHE A 335      -4.126  28.441  60.474  1.00  4.270          C  
ATOM   5158  CE2 PHE A 335      -3.853  29.292  62.678  1.00  4.270          C  
ATOM   5159  CZ  PHE A 335      -4.037  28.228  61.833  1.00  4.270          C  
ATOM   5160  H   PHE A 335      -6.127  32.286  58.588  1.00  3.730          H  
ATOM   5161  HA  PHE A 335      -5.444  32.892  61.383  1.00  3.640          H  
ATOM   5162 1HB  PHE A 335      -3.444  32.161  59.241  1.00  5.130          H  
ATOM   5163 2HB  PHE A 335      -3.057  32.729  60.854  1.00  5.130          H  
ATOM   5164  HD1 PHE A 335      -4.116  29.881  58.893  1.00  5.130          H  
ATOM   5165  HD2 PHE A 335      -3.618  31.409  62.836  1.00  5.130          H  
ATOM   5166  HE1 PHE A 335      -4.283  27.600  59.794  1.00  5.130          H  
ATOM   5167  HE2 PHE A 335      -3.786  29.128  63.760  1.00  5.130          H  
ATOM   5168  HZ  PHE A 335      -4.119  27.220  62.234  1.00  5.130          H  
ATOM   5169  N   TYR A 336      -4.423  35.163  61.049  1.00  2.600          N  
ATOM   5170  CA  TYR A 336      -4.114  36.598  60.944  1.00  2.760          C  
ATOM   5171  C   TYR A 336      -2.838  37.082  61.653  1.00  2.670          C  
ATOM   5172  O   TYR A 336      -2.286  36.423  62.533  1.00  2.760          O  
ATOM   5173  CB  TYR A 336      -5.279  37.413  61.537  1.00  3.800          C  
ATOM   5174  CG  TYR A 336      -5.496  37.186  63.069  1.00  3.800          C  
ATOM   5175  CD1 TYR A 336      -4.777  37.908  64.000  1.00  3.800          C  
ATOM   5176  CD2 TYR A 336      -6.427  36.290  63.521  1.00  3.800          C  
ATOM   5177  CE1 TYR A 336      -4.953  37.721  65.345  1.00  3.800          C  
ATOM   5178  CE2 TYR A 336      -6.613  36.127  64.885  1.00  3.800          C  
ATOM   5179  CZ  TYR A 336      -5.876  36.831  65.779  1.00  3.800          C  
ATOM   5180  OH  TYR A 336      -6.045  36.636  67.120  1.00  3.800          O  
ATOM   5181  H   TYR A 336      -4.395  34.700  61.962  1.00  3.120          H  
ATOM   5182  HA  TYR A 336      -4.007  36.838  59.887  1.00  3.310          H  
ATOM   5183 1HB  TYR A 336      -5.101  38.481  61.382  1.00  4.560          H  
ATOM   5184 2HB  TYR A 336      -6.202  37.156  61.016  1.00  4.560          H  
ATOM   5185  HD1 TYR A 336      -4.072  38.612  63.674  1.00  4.560          H  
ATOM   5186  HD2 TYR A 336      -7.007  35.714  62.815  1.00  4.560          H  
ATOM   5187  HE1 TYR A 336      -4.365  38.285  66.065  1.00  4.560          H  
ATOM   5188  HE2 TYR A 336      -7.337  35.429  65.256  1.00  4.560          H  
ATOM   5189  HH  TYR A 336      -6.570  35.834  67.266  1.00  4.560          H  
ATOM   5190  N   LYS A 337      -2.371  38.275  61.278  1.00  2.840          N  
ATOM   5191  CA  LYS A 337      -1.254  38.894  61.988  1.00  2.860          C  
ATOM   5192  C   LYS A 337      -1.878  39.758  63.069  1.00  3.040          C  
ATOM   5193  O   LYS A 337      -2.795  40.529  62.777  1.00  3.540          O  
ATOM   5194  CB  LYS A 337      -0.407  39.774  61.070  1.00  4.000          C  
ATOM   5195  CG  LYS A 337       1.071  40.012  61.502  1.00  4.000          C  
ATOM   5196  CD  LYS A 337       1.225  41.185  62.493  1.00  4.000          C  
ATOM   5197  CE  LYS A 337       2.683  41.435  62.889  1.00  4.000          C  
ATOM   5198  NZ  LYS A 337       2.786  42.522  63.932  1.00  4.000          N  
ATOM   5199  H   LYS A 337      -2.823  38.768  60.519  1.00  3.410          H  
ATOM   5200  HA  LYS A 337      -0.634  38.127  62.454  1.00  3.430          H  
ATOM   5201 1HB  LYS A 337      -0.426  39.394  60.093  1.00  4.800          H  
ATOM   5202 2HB  LYS A 337      -0.861  40.747  61.029  1.00  4.800          H  
ATOM   5203 1HG  LYS A 337       1.465  39.101  61.961  1.00  4.800          H  
ATOM   5204 2HG  LYS A 337       1.665  40.227  60.624  1.00  4.800          H  
ATOM   5205 1HD  LYS A 337       0.791  42.095  62.080  1.00  4.800          H  
ATOM   5206 2HD  LYS A 337       0.708  40.960  63.404  1.00  4.800          H  
ATOM   5207 1HE  LYS A 337       3.115  40.516  63.287  1.00  4.800          H  
ATOM   5208 2HE  LYS A 337       3.254  41.737  62.004  1.00  4.800          H  
ATOM   5209 1HZ  LYS A 337       3.749  42.677  64.187  1.00  4.800          H  
ATOM   5210 2HZ  LYS A 337       2.398  43.377  63.562  1.00  4.800          H  
ATOM   5211 3HZ  LYS A 337       2.277  42.254  64.763  1.00  4.800          H  
ATOM   5212  N   ARG A 338      -1.413  39.638  64.304  1.00  2.860          N  
ATOM   5213  CA  ARG A 338      -2.012  40.438  65.364  1.00  2.980          C  
ATOM   5214  C   ARG A 338      -1.955  41.924  65.039  1.00  2.920          C  
ATOM   5215  O   ARG A 338      -0.901  42.469  64.712  1.00  3.210          O  
ATOM   5216  CB  ARG A 338      -1.324  40.168  66.700  1.00  4.120          C  
ATOM   5217  CG  ARG A 338      -1.795  41.021  67.906  1.00  4.120          C  
ATOM   5218  CD  ARG A 338      -3.137  40.641  68.430  1.00  4.120          C  
ATOM   5219  NE  ARG A 338      -3.544  41.519  69.539  1.00  4.120          N  
ATOM   5220  CZ  ARG A 338      -3.255  41.337  70.855  1.00  4.120          C  
ATOM   5221  NH1 ARG A 338      -2.545  40.312  71.274  1.00  4.120          N  
ATOM   5222  NH2 ARG A 338      -3.694  42.213  71.733  1.00  4.120          N  
ATOM   5223  H   ARG A 338      -0.652  38.998  64.496  1.00  3.430          H  
ATOM   5224  HA  ARG A 338      -3.057  40.153  65.454  1.00  3.580          H  
ATOM   5225 1HB  ARG A 338      -1.493  39.134  66.970  1.00  4.950          H  
ATOM   5226 2HB  ARG A 338      -0.248  40.308  66.594  1.00  4.950          H  
ATOM   5227 1HG  ARG A 338      -1.082  40.876  68.715  1.00  4.950          H  
ATOM   5228 2HG  ARG A 338      -1.811  42.077  67.647  1.00  4.950          H  
ATOM   5229 1HD  ARG A 338      -3.879  40.734  67.647  1.00  4.950          H  
ATOM   5230 2HD  ARG A 338      -3.124  39.609  68.782  1.00  4.950          H  
ATOM   5231  HE  ARG A 338      -4.087  42.347  69.306  1.00  4.950          H  
ATOM   5232 1HH1 ARG A 338      -2.199  39.624  70.624  1.00  4.950          H  
ATOM   5233 2HH1 ARG A 338      -2.355  40.207  72.257  1.00  4.950          H  
ATOM   5234 1HH2 ARG A 338      -4.254  42.999  71.431  1.00  4.950          H  
ATOM   5235 2HH2 ARG A 338      -3.501  42.089  72.713  1.00  4.950          H  
ATOM   5236  N   GLY A 339      -3.102  42.583  65.190  1.00  3.000          N  
ATOM   5237  CA  GLY A 339      -3.258  44.007  64.932  1.00  3.040          C  
ATOM   5238  C   GLY A 339      -3.880  44.302  63.567  1.00  2.900          C  
ATOM   5239  O   GLY A 339      -4.319  45.427  63.317  1.00  2.990          O  
ATOM   5240  H   GLY A 339      -3.922  42.061  65.464  1.00  3.600          H  
ATOM   5241 1HA  GLY A 339      -3.880  44.443  65.714  1.00  3.650          H  
ATOM   5242 2HA  GLY A 339      -2.285  44.490  64.996  1.00  3.650          H  
ATOM   5243  N   ILE A 340      -3.948  43.304  62.690  1.00  2.730          N  
ATOM   5244  CA  ILE A 340      -4.547  43.507  61.382  1.00  2.650          C  
ATOM   5245  C   ILE A 340      -6.011  43.042  61.453  1.00  2.670          C  
ATOM   5246  O   ILE A 340      -6.250  41.886  61.816  1.00  2.670          O  
ATOM   5247  CB  ILE A 340      -3.771  42.721  60.295  1.00  3.740          C  
ATOM   5248  CG1 ILE A 340      -2.244  43.118  60.299  1.00  3.740          C  
ATOM   5249  CG2 ILE A 340      -4.394  42.915  58.897  1.00  3.740          C  
ATOM   5250  CD1 ILE A 340      -1.910  44.583  60.053  1.00  3.740          C  
ATOM   5251  H   ILE A 340      -3.559  42.383  62.924  1.00  3.280          H  
ATOM   5252  HA  ILE A 340      -4.485  44.557  61.152  1.00  3.180          H  
ATOM   5253  HB  ILE A 340      -3.813  41.661  60.552  1.00  4.490          H  
ATOM   5254 1HG1 ILE A 340      -1.830  42.847  61.270  1.00  4.490          H  
ATOM   5255 2HG1 ILE A 340      -1.742  42.530  59.533  1.00  4.490          H  
ATOM   5256 1HG2 ILE A 340      -3.840  42.320  58.170  1.00  4.490          H  
ATOM   5257 2HG2 ILE A 340      -5.438  42.583  58.909  1.00  4.490          H  
ATOM   5258 3HG2 ILE A 340      -4.357  43.955  58.607  1.00  4.490          H  
ATOM   5259 1HD1 ILE A 340      -0.827  44.702  60.086  1.00  4.490          H  
ATOM   5260 2HD1 ILE A 340      -2.270  44.897  59.078  1.00  4.490          H  
ATOM   5261 3HD1 ILE A 340      -2.357  45.205  60.826  1.00  4.490          H  
ATOM   5262  N   PRO A 341      -7.002  43.901  61.115  1.00  2.770          N  
ATOM   5263  CA  PRO A 341      -8.435  43.633  61.163  1.00  2.830          C  
ATOM   5264  C   PRO A 341      -8.832  42.639  60.085  1.00  2.630          C  
ATOM   5265  O   PRO A 341      -8.166  42.557  59.050  1.00  2.490          O  
ATOM   5266  CB  PRO A 341      -9.055  45.013  60.907  1.00  4.250          C  
ATOM   5267  CG  PRO A 341      -8.024  45.750  60.089  1.00  4.250          C  
ATOM   5268  CD  PRO A 341      -6.680  45.259  60.602  1.00  4.250          C  
ATOM   5269  HA  PRO A 341      -8.707  43.257  62.160  1.00  3.400          H  
ATOM   5270 1HB  PRO A 341     -10.019  44.896  60.383  1.00  5.090          H  
ATOM   5271 2HB  PRO A 341      -9.271  45.505  61.869  1.00  5.090          H  
ATOM   5272 1HG  PRO A 341      -8.168  45.522  59.021  1.00  5.090          H  
ATOM   5273 2HG  PRO A 341      -8.152  46.838  60.203  1.00  5.090          H  
ATOM   5274 1HD  PRO A 341      -6.004  45.216  59.743  1.00  5.090          H  
ATOM   5275 2HD  PRO A 341      -6.303  45.914  61.412  1.00  5.090          H  
ATOM   5276  N   TYR A 342      -9.946  41.940  60.293  1.00  2.670          N  
ATOM   5277  CA  TYR A 342     -10.414  40.998  59.271  1.00  2.560          C  
ATOM   5278  C   TYR A 342     -11.931  40.962  59.113  1.00  2.560          C  
ATOM   5279  O   TYR A 342     -12.660  40.983  60.097  1.00  2.730          O  
ATOM   5280  CB  TYR A 342      -9.894  39.591  59.582  1.00  3.630          C  
ATOM   5281  CG  TYR A 342     -10.304  38.612  58.550  1.00  3.630          C  
ATOM   5282  CD1 TYR A 342      -9.653  38.649  57.343  1.00  3.630          C  
ATOM   5283  CD2 TYR A 342     -11.317  37.687  58.779  1.00  3.630          C  
ATOM   5284  CE1 TYR A 342     -10.006  37.805  56.352  1.00  3.630          C  
ATOM   5285  CE2 TYR A 342     -11.662  36.820  57.768  1.00  3.630          C  
ATOM   5286  CZ  TYR A 342     -11.006  36.901  56.556  1.00  3.630          C  
ATOM   5287  OH  TYR A 342     -11.317  36.068  55.541  1.00  3.630          O  
ATOM   5288  H   TYR A 342     -10.441  42.060  61.186  1.00  3.200          H  
ATOM   5289  HA  TYR A 342     -10.003  41.311  58.311  1.00  3.070          H  
ATOM   5290 1HB  TYR A 342      -8.804  39.603  59.638  1.00  4.350          H  
ATOM   5291 2HB  TYR A 342     -10.278  39.261  60.549  1.00  4.350          H  
ATOM   5292  HD1 TYR A 342      -8.856  39.375  57.176  1.00  4.350          H  
ATOM   5293  HD2 TYR A 342     -11.830  37.651  59.737  1.00  4.350          H  
ATOM   5294  HE1 TYR A 342      -9.494  37.847  55.393  1.00  4.350          H  
ATOM   5295  HE2 TYR A 342     -12.449  36.088  57.910  1.00  4.350          H  
ATOM   5296  HH  TYR A 342     -10.815  36.332  54.756  1.00  4.350          H  
ATOM   5297  N   LEU A 343     -12.420  40.900  57.874  1.00  2.440          N  
ATOM   5298  CA  LEU A 343     -13.865  40.848  57.665  1.00  2.510          C  
ATOM   5299  C   LEU A 343     -14.392  39.436  57.422  1.00  2.440          C  
ATOM   5300  O   LEU A 343     -13.811  38.687  56.647  1.00  2.450          O  
ATOM   5301  CB  LEU A 343     -14.221  41.659  56.409  1.00  3.490          C  
ATOM   5302  CG  LEU A 343     -13.727  43.135  56.308  1.00  3.490          C  
ATOM   5303  CD1 LEU A 343     -14.197  43.711  54.983  1.00  3.490          C  
ATOM   5304  CD2 LEU A 343     -14.224  43.935  57.451  1.00  3.490          C  
ATOM   5305  H   LEU A 343     -11.804  40.916  57.072  1.00  2.930          H  
ATOM   5306  HA  LEU A 343     -14.373  41.238  58.538  1.00  3.010          H  
ATOM   5307 1HB  LEU A 343     -13.832  41.128  55.543  1.00  4.180          H  
ATOM   5308 2HB  LEU A 343     -15.309  41.672  56.319  1.00  4.180          H  
ATOM   5309  HG  LEU A 343     -12.639  43.156  56.308  1.00  4.180          H  
ATOM   5310 1HD1 LEU A 343     -13.844  44.735  54.878  1.00  4.180          H  
ATOM   5311 2HD1 LEU A 343     -13.807  43.108  54.162  1.00  4.180          H  
ATOM   5312 3HD1 LEU A 343     -15.287  43.699  54.945  1.00  4.180          H  
ATOM   5313 1HD2 LEU A 343     -13.868  44.961  57.358  1.00  4.180          H  
ATOM   5314 2HD2 LEU A 343     -15.316  43.926  57.465  1.00  4.180          H  
ATOM   5315 3HD2 LEU A 343     -13.835  43.510  58.352  1.00  4.180          H  
ATOM   5316  N   VAL A 344     -15.566  39.123  57.993  1.00  2.430          N  
ATOM   5317  CA  VAL A 344     -16.246  37.842  57.746  1.00  2.340          C  
ATOM   5318  C   VAL A 344     -17.609  38.003  57.078  1.00  2.300          C  
ATOM   5319  O   VAL A 344     -18.462  38.793  57.508  1.00  2.410          O  
ATOM   5320  CB  VAL A 344     -16.387  36.982  59.031  1.00  3.310          C  
ATOM   5321  CG1 VAL A 344     -17.222  35.683  58.746  1.00  3.310          C  
ATOM   5322  CG2 VAL A 344     -15.006  36.552  59.474  1.00  3.310          C  
ATOM   5323  H   VAL A 344     -15.981  39.798  58.645  1.00  2.920          H  
ATOM   5324  HA  VAL A 344     -15.620  37.273  57.067  1.00  2.810          H  
ATOM   5325  HB  VAL A 344     -16.876  37.563  59.813  1.00  3.970          H  
ATOM   5326 1HG1 VAL A 344     -17.285  35.076  59.645  1.00  3.970          H  
ATOM   5327 2HG1 VAL A 344     -18.234  35.929  58.425  1.00  3.970          H  
ATOM   5328 3HG1 VAL A 344     -16.731  35.112  57.962  1.00  3.970          H  
ATOM   5329 1HG2 VAL A 344     -15.080  35.942  60.370  1.00  3.970          H  
ATOM   5330 2HG2 VAL A 344     -14.549  35.973  58.676  1.00  3.970          H  
ATOM   5331 3HG2 VAL A 344     -14.408  37.434  59.676  1.00  3.970          H  
ATOM   5332  N   LYS A 345     -17.776  37.250  55.992  1.00  2.250          N  
ATOM   5333  CA  LYS A 345     -19.019  37.268  55.203  1.00  2.290          C  
ATOM   5334  C   LYS A 345     -20.028  36.189  55.606  1.00  2.220          C  
ATOM   5335  O   LYS A 345     -19.686  35.031  55.877  1.00  2.180          O  
ATOM   5336  CB  LYS A 345     -18.743  37.199  53.706  1.00  3.190          C  
ATOM   5337  CG  LYS A 345     -18.082  38.434  53.111  1.00  3.190          C  
ATOM   5338  CD  LYS A 345     -17.820  38.240  51.613  1.00  3.190          C  
ATOM   5339  CE  LYS A 345     -17.122  39.451  50.997  1.00  3.190          C  
ATOM   5340  NZ  LYS A 345     -16.918  39.300  49.503  1.00  3.190          N  
ATOM   5341  H   LYS A 345     -16.982  36.636  55.766  1.00  2.700          H  
ATOM   5342  HA  LYS A 345     -19.507  38.226  55.381  1.00  2.750          H  
ATOM   5343 1HB  LYS A 345     -18.099  36.361  53.504  1.00  3.830          H  
ATOM   5344 2HB  LYS A 345     -19.682  37.030  53.173  1.00  3.830          H  
ATOM   5345 1HG  LYS A 345     -18.768  39.274  53.226  1.00  3.830          H  
ATOM   5346 2HG  LYS A 345     -17.170  38.687  53.637  1.00  3.830          H  
ATOM   5347 1HD  LYS A 345     -17.189  37.366  51.473  1.00  3.830          H  
ATOM   5348 2HD  LYS A 345     -18.762  38.068  51.091  1.00  3.830          H  
ATOM   5349 1HE  LYS A 345     -17.724  40.339  51.184  1.00  3.830          H  
ATOM   5350 2HE  LYS A 345     -16.149  39.579  51.475  1.00  3.830          H  
ATOM   5351 1HZ  LYS A 345     -16.459  40.122  49.151  1.00  3.830          H  
ATOM   5352 2HZ  LYS A 345     -16.329  38.470  49.263  1.00  3.830          H  
ATOM   5353 3HZ  LYS A 345     -17.809  39.196  49.052  1.00  3.830          H  
ATOM   5354  N   VAL A 346     -21.293  36.594  55.578  1.00  2.290          N  
ATOM   5355  CA  VAL A 346     -22.463  35.812  55.951  1.00  2.290          C  
ATOM   5356  C   VAL A 346     -23.478  35.599  54.828  1.00  2.460          C  
ATOM   5357  O   VAL A 346     -23.883  36.564  54.181  1.00  2.710          O  
ATOM   5358  CB  VAL A 346     -23.193  36.593  57.068  1.00  3.210          C  
ATOM   5359  CG1 VAL A 346     -24.457  35.883  57.493  1.00  3.210          C  
ATOM   5360  CG2 VAL A 346     -22.261  36.823  58.242  1.00  3.210          C  
ATOM   5361  H   VAL A 346     -21.457  37.572  55.328  1.00  2.750          H  
ATOM   5362  HA  VAL A 346     -22.134  34.841  56.309  1.00  2.750          H  
ATOM   5363  HB  VAL A 346     -23.477  37.539  56.676  1.00  3.850          H  
ATOM   5364 1HG1 VAL A 346     -24.955  36.457  58.254  1.00  3.850          H  
ATOM   5365 2HG1 VAL A 346     -25.139  35.761  56.654  1.00  3.850          H  
ATOM   5366 3HG1 VAL A 346     -24.192  34.919  57.879  1.00  3.850          H  
ATOM   5367 1HG2 VAL A 346     -22.773  37.399  59.000  1.00  3.850          H  
ATOM   5368 2HG2 VAL A 346     -21.972  35.883  58.637  1.00  3.850          H  
ATOM   5369 3HG2 VAL A 346     -21.378  37.371  57.922  1.00  3.850          H  
ATOM   5370  N   ILE A 347     -23.919  34.347  54.623  1.00  2.380          N  
ATOM   5371  CA  ILE A 347     -24.983  34.036  53.656  1.00  2.550          C  
ATOM   5372  C   ILE A 347     -26.225  33.480  54.358  1.00  2.580          C  
ATOM   5373  O   ILE A 347     -26.159  32.521  55.132  1.00  2.470          O  
ATOM   5374  CB  ILE A 347     -24.545  33.057  52.547  1.00  3.500          C  
ATOM   5375  CG1 ILE A 347     -23.461  33.676  51.731  1.00  3.500          C  
ATOM   5376  CG2 ILE A 347     -25.757  32.663  51.671  1.00  3.500          C  
ATOM   5377  CD1 ILE A 347     -22.747  32.715  50.806  1.00  3.500          C  
ATOM   5378  H   ILE A 347     -23.537  33.581  55.189  1.00  2.860          H  
ATOM   5379  HA  ILE A 347     -25.270  34.957  53.164  1.00  3.060          H  
ATOM   5380  HB  ILE A 347     -24.130  32.192  52.992  1.00  4.200          H  
ATOM   5381 1HG1 ILE A 347     -23.900  34.452  51.121  1.00  4.200          H  
ATOM   5382 2HG1 ILE A 347     -22.759  34.128  52.397  1.00  4.200          H  
ATOM   5383 1HG2 ILE A 347     -25.467  31.967  50.901  1.00  4.200          H  
ATOM   5384 2HG2 ILE A 347     -26.511  32.187  52.279  1.00  4.200          H  
ATOM   5385 3HG2 ILE A 347     -26.179  33.560  51.204  1.00  4.200          H  
ATOM   5386 1HD1 ILE A 347     -21.989  33.258  50.247  1.00  4.200          H  
ATOM   5387 2HD1 ILE A 347     -22.273  31.925  51.393  1.00  4.200          H  
ATOM   5388 3HD1 ILE A 347     -23.432  32.272  50.101  1.00  4.200          H  
ATOM   5389  N   LEU A 348     -27.373  34.090  54.090  1.00  2.780          N  
ATOM   5390  CA  LEU A 348     -28.595  33.624  54.728  1.00  2.840          C  
ATOM   5391  C   LEU A 348     -29.542  32.951  53.768  1.00  2.870          C  
ATOM   5392  O   LEU A 348     -29.917  33.547  52.750  1.00  3.110          O  
ATOM   5393  CB  LEU A 348     -29.355  34.788  55.304  1.00  3.950          C  
ATOM   5394  CG  LEU A 348     -28.670  35.703  56.216  1.00  3.950          C  
ATOM   5395  CD1 LEU A 348     -29.700  36.660  56.667  1.00  3.950          C  
ATOM   5396  CD2 LEU A 348     -28.037  34.975  57.322  1.00  3.950          C  
ATOM   5397  H   LEU A 348     -27.374  34.893  53.457  1.00  3.340          H  
ATOM   5398  HA  LEU A 348     -28.345  32.904  55.503  1.00  3.410          H  
ATOM   5399 1HB  LEU A 348     -29.674  35.396  54.466  1.00  4.740          H  
ATOM   5400 2HB  LEU A 348     -30.225  34.399  55.816  1.00  4.740          H  
ATOM   5401  HG  LEU A 348     -27.904  36.271  55.677  1.00  4.740          H  
ATOM   5402 1HD1 LEU A 348     -29.277  37.385  57.315  1.00  4.740          H  
ATOM   5403 2HD1 LEU A 348     -30.128  37.160  55.806  1.00  4.740          H  
ATOM   5404 3HD1 LEU A 348     -30.483  36.121  57.188  1.00  4.740          H  
ATOM   5405 1HD2 LEU A 348     -27.567  35.695  57.983  1.00  4.740          H  
ATOM   5406 2HD2 LEU A 348     -28.784  34.406  57.861  1.00  4.740          H  
ATOM   5407 3HD2 LEU A 348     -27.290  34.305  56.936  1.00  4.740          H  
ATOM   5408  N   THR A 349     -29.979  31.732  54.116  1.00  2.690          N  
ATOM   5409  CA  THR A 349     -30.934  31.040  53.248  1.00  2.740          C  
ATOM   5410  C   THR A 349     -32.149  30.404  53.941  1.00  2.770          C  
ATOM   5411  O   THR A 349     -32.187  30.189  55.157  1.00  2.640          O  
ATOM   5412  CB  THR A 349     -30.260  29.940  52.398  1.00  3.820          C  
ATOM   5413  OG1 THR A 349     -29.753  28.906  53.242  1.00  3.820          O  
ATOM   5414  CG2 THR A 349     -29.140  30.510  51.570  1.00  3.820          C  
ATOM   5415  H   THR A 349     -29.633  31.289  54.973  1.00  3.230          H  
ATOM   5416  HA  THR A 349     -31.324  31.780  52.559  1.00  3.290          H  
ATOM   5417  HB  THR A 349     -31.000  29.521  51.733  1.00  4.580          H  
ATOM   5418  HG1 THR A 349     -30.493  28.409  53.622  1.00  4.580          H  
ATOM   5419 1HG2 THR A 349     -28.700  29.718  50.966  1.00  4.580          H  
ATOM   5420 2HG2 THR A 349     -29.533  31.291  50.919  1.00  4.580          H  
ATOM   5421 3HG2 THR A 349     -28.388  30.920  52.221  1.00  4.580          H  
ATOM   5422  N   ASP A 350     -33.126  30.088  53.084  1.00  2.990          N  
ATOM   5423  CA  ASP A 350     -34.411  29.414  53.317  1.00  3.060          C  
ATOM   5424  C   ASP A 350     -34.328  27.879  53.316  1.00  3.000          C  
ATOM   5425  O   ASP A 350     -33.289  27.288  52.994  1.00  3.110          O  
ATOM   5426  CB  ASP A 350     -35.340  29.836  52.153  1.00  4.260          C  
ATOM   5427  CG  ASP A 350     -36.866  29.646  52.307  1.00  4.260          C  
ATOM   5428  OD1 ASP A 350     -37.271  29.139  53.315  1.00  4.260          O  
ATOM   5429  OD2 ASP A 350     -37.591  29.908  51.357  1.00  4.260          O  
ATOM   5430  H   ASP A 350     -32.956  30.397  52.130  1.00  3.590          H  
ATOM   5431  HA  ASP A 350     -34.813  29.750  54.277  1.00  3.670          H  
ATOM   5432 1HB  ASP A 350     -35.155  30.890  51.948  1.00  5.110          H  
ATOM   5433 2HB  ASP A 350     -35.033  29.286  51.276  1.00  5.110          H  
ATOM   5434  N   ALA A 351     -35.492  27.245  53.529  1.00  2.940          N  
ATOM   5435  CA  ALA A 351     -35.673  25.783  53.524  1.00  2.950          C  
ATOM   5436  C   ALA A 351     -35.262  25.180  52.184  1.00  3.030          C  
ATOM   5437  O   ALA A 351     -34.798  24.042  52.121  1.00  3.300          O  
ATOM   5438  CB  ALA A 351     -37.135  25.428  53.776  1.00  4.130          C  
ATOM   5439  H   ALA A 351     -36.293  27.837  53.762  1.00  3.530          H  
ATOM   5440  HA  ALA A 351     -35.051  25.358  54.311  1.00  3.540          H  
ATOM   5441 1HB  ALA A 351     -37.256  24.347  53.782  1.00  4.950          H  
ATOM   5442 2HB  ALA A 351     -37.444  25.830  54.719  1.00  4.950          H  
ATOM   5443 3HB  ALA A 351     -37.754  25.856  52.987  1.00  4.950          H  
ATOM   5444  N   ASN A 352     -35.472  25.944  51.112  1.00  3.110          N  
ATOM   5445  CA  ASN A 352     -35.155  25.570  49.735  1.00  3.290          C  
ATOM   5446  C   ASN A 352     -33.988  26.347  49.119  1.00  3.320          C  
ATOM   5447  O   ASN A 352     -33.958  26.549  47.905  1.00  3.540          O  
ATOM   5448  CB  ASN A 352     -36.387  25.641  48.848  1.00  4.530          C  
ATOM   5449  CG  ASN A 352     -37.310  24.477  49.080  1.00  4.530          C  
ATOM   5450  OD1 ASN A 352     -36.972  23.389  48.575  1.00  4.530          O  
ATOM   5451  ND2 ASN A 352     -38.382  24.643  49.793  1.00  4.530          N  
ATOM   5452  H   ASN A 352     -35.911  26.845  51.266  1.00  3.730          H  
ATOM   5453  HA  ASN A 352     -34.842  24.525  49.746  1.00  3.950          H  
ATOM   5454 1HB  ASN A 352     -36.923  26.571  49.046  1.00  5.440          H  
ATOM   5455 2HB  ASN A 352     -36.091  25.646  47.801  1.00  5.440          H  
ATOM   5456 1HD2 ASN A 352     -38.981  23.838  49.971  1.00  5.440          H  
ATOM   5457 2HD2 ASN A 352     -38.599  25.535  50.188  1.00  5.440          H  
ATOM   5458  N   ASP A 353     -33.057  26.830  49.955  1.00  3.230          N  
ATOM   5459  CA  ASP A 353     -31.841  27.548  49.528  1.00  3.350          C  
ATOM   5460  C   ASP A 353     -32.067  28.942  48.925  1.00  3.420          C  
ATOM   5461  O   ASP A 353     -31.137  29.554  48.394  1.00  3.580          O  
ATOM   5462  CB  ASP A 353     -31.050  26.701  48.508  1.00  4.640          C  
ATOM   5463  CG  ASP A 353     -30.559  25.342  49.059  1.00  4.640          C  
ATOM   5464  OD1 ASP A 353     -29.951  25.308  50.108  1.00  4.640          O  
ATOM   5465  OD2 ASP A 353     -30.810  24.346  48.416  1.00  4.640          O  
ATOM   5466  H   ASP A 353     -33.155  26.672  50.963  1.00  3.880          H  
ATOM   5467  HA  ASP A 353     -31.214  27.662  50.411  1.00  4.020          H  
ATOM   5468 1HB  ASP A 353     -31.621  26.538  47.602  1.00  5.570          H  
ATOM   5469 2HB  ASP A 353     -30.165  27.265  48.210  1.00  5.570          H  
ATOM   5470  N   ASN A 354     -33.270  29.476  49.066  1.00  3.480          N  
ATOM   5471  CA  ASN A 354     -33.575  30.822  48.603  1.00  3.650          C  
ATOM   5472  C   ASN A 354     -32.861  31.793  49.547  1.00  3.530          C  
ATOM   5473  O   ASN A 354     -32.762  31.500  50.733  1.00  3.440          O  
ATOM   5474  CB  ASN A 354     -35.073  31.066  48.639  1.00  5.040          C  
ATOM   5475  CG  ASN A 354     -35.841  30.213  47.718  1.00  5.040          C  
ATOM   5476  OD1 ASN A 354     -35.488  30.014  46.548  1.00  5.040          O  
ATOM   5477  ND2 ASN A 354     -36.919  29.673  48.242  1.00  5.040          N  
ATOM   5478  H   ASN A 354     -33.992  28.901  49.469  1.00  4.180          H  
ATOM   5479  HA  ASN A 354     -33.201  30.926  47.587  1.00  4.380          H  
ATOM   5480 1HB  ASN A 354     -35.451  30.912  49.623  1.00  6.050          H  
ATOM   5481 2HB  ASN A 354     -35.281  32.104  48.390  1.00  6.050          H  
ATOM   5482 1HD2 ASN A 354     -37.500  29.076  47.688  1.00  6.050          H  
ATOM   5483 2HD2 ASN A 354     -37.166  29.858  49.231  1.00  6.050          H  
ATOM   5484  N   PRO A 355     -32.357  32.942  49.080  1.00  3.570          N  
ATOM   5485  CA  PRO A 355     -31.683  33.961  49.877  1.00  3.490          C  
ATOM   5486  C   PRO A 355     -32.633  34.699  50.815  1.00  3.670          C  
ATOM   5487  O   PRO A 355     -33.807  34.875  50.485  1.00  3.970          O  
ATOM   5488  CB  PRO A 355     -31.141  34.905  48.806  1.00  5.240          C  
ATOM   5489  CG  PRO A 355     -32.074  34.740  47.628  1.00  5.240          C  
ATOM   5490  CD  PRO A 355     -32.470  33.277  47.647  1.00  5.240          C  
ATOM   5491  HA  PRO A 355     -30.861  33.498  50.439  1.00  4.190          H  
ATOM   5492 1HB  PRO A 355     -31.132  35.926  49.199  1.00  6.280          H  
ATOM   5493 2HB  PRO A 355     -30.098  34.633  48.570  1.00  6.280          H  
ATOM   5494 1HG  PRO A 355     -32.944  35.409  47.747  1.00  6.280          H  
ATOM   5495 2HG  PRO A 355     -31.565  35.039  46.698  1.00  6.280          H  
ATOM   5496 1HD  PRO A 355     -33.501  33.188  47.287  1.00  6.280          H  
ATOM   5497 2HD  PRO A 355     -31.759  32.677  47.051  1.00  6.280          H  
ATOM   5498  N   MET A 356     -32.095  35.262  51.901  1.00  3.530          N  
ATOM   5499  CA  MET A 356     -32.895  36.066  52.837  1.00  3.770          C  
ATOM   5500  C   MET A 356     -32.435  37.524  52.987  1.00  4.000          C  
ATOM   5501  O   MET A 356     -32.020  37.955  54.070  1.00  3.830          O  
ATOM   5502  CB  MET A 356     -32.846  35.453  54.226  1.00  5.180          C  
ATOM   5503  CG  MET A 356     -33.418  34.064  54.381  1.00  5.180          C  
ATOM   5504  SD  MET A 356     -33.072  33.377  56.037  1.00  5.180          S  
ATOM   5505  CE  MET A 356     -34.049  34.381  57.153  1.00  5.180          C  
ATOM   5506  H   MET A 356     -31.130  35.011  52.133  1.00  4.240          H  
ATOM   5507  HA  MET A 356     -33.924  36.082  52.480  1.00  4.520          H  
ATOM   5508 1HB  MET A 356     -31.861  35.449  54.571  1.00  6.220          H  
ATOM   5509 2HB  MET A 356     -33.410  36.103  54.892  1.00  6.220          H  
ATOM   5510 1HG  MET A 356     -34.493  34.085  54.224  1.00  6.220          H  
ATOM   5511 2HG  MET A 356     -32.980  33.406  53.634  1.00  6.220          H  
ATOM   5512 1HE  MET A 356     -33.898  34.045  58.177  1.00  6.220          H  
ATOM   5513 2HE  MET A 356     -33.748  35.417  57.080  1.00  6.220          H  
ATOM   5514 3HE  MET A 356     -35.105  34.293  56.897  1.00  6.220          H  
ATOM   5515  N   ALA A 357     -32.511  38.294  51.908  1.00  4.560          N  
ATOM   5516  CA  ALA A 357     -32.151  39.704  51.988  1.00  4.870          C  
ATOM   5517  C   ALA A 357     -33.126  40.373  52.958  1.00  5.120          C  
ATOM   5518  O   ALA A 357     -34.261  39.919  53.116  1.00  5.180          O  
ATOM   5519  CB  ALA A 357     -32.166  40.366  50.622  1.00  6.690          C  
ATOM   5520  H   ALA A 357     -32.857  37.925  51.031  1.00  5.470          H  
ATOM   5521  HA  ALA A 357     -31.152  39.792  52.396  1.00  5.840          H  
ATOM   5522 1HB  ALA A 357     -31.885  41.416  50.732  1.00  8.030          H  
ATOM   5523 2HB  ALA A 357     -31.451  39.867  49.975  1.00  8.030          H  
ATOM   5524 3HB  ALA A 357     -33.161  40.298  50.193  1.00  8.030          H  
ATOM   5525  N   ASN A 358     -32.668  41.437  53.612  1.00  5.310          N  
ATOM   5526  CA  ASN A 358     -33.370  42.248  54.603  1.00  5.630          C  
ATOM   5527  C   ASN A 358     -33.592  41.591  55.978  1.00  5.520          C  
ATOM   5528  O   ASN A 358     -34.213  42.203  56.848  1.00  5.810          O  
ATOM   5529  CB  ASN A 358     -34.702  42.712  54.048  1.00  7.750          C  
ATOM   5530  CG  ASN A 358     -34.552  43.461  52.757  1.00  7.750          C  
ATOM   5531  OD1 ASN A 358     -33.696  44.342  52.601  1.00  7.750          O  
ATOM   5532  ND2 ASN A 358     -35.378  43.112  51.805  1.00  7.750          N  
ATOM   5533  H   ASN A 358     -31.727  41.768  53.402  1.00  6.370          H  
ATOM   5534  HA  ASN A 358     -32.754  43.130  54.777  1.00  6.760          H  
ATOM   5535 1HB  ASN A 358     -35.388  41.884  53.919  1.00  9.300          H  
ATOM   5536 2HB  ASN A 358     -35.159  43.387  54.772  1.00  9.300          H  
ATOM   5537 1HD2 ASN A 358     -35.335  43.561  50.914  1.00  9.300          H  
ATOM   5538 2HD2 ASN A 358     -36.048  42.386  51.971  1.00  9.300          H  
ATOM   5539  N   GLU A 359     -33.020  40.412  56.220  1.00  5.160          N  
ATOM   5540  CA  GLU A 359     -33.014  39.844  57.567  1.00  5.100          C  
ATOM   5541  C   GLU A 359     -31.879  40.526  58.329  1.00  5.100          C  
ATOM   5542  O   GLU A 359     -30.803  40.750  57.756  1.00  4.940          O  
ATOM   5543  CB  GLU A 359     -32.803  38.329  57.517  1.00  7.160          C  
ATOM   5544  CG  GLU A 359     -32.649  37.591  58.899  1.00  7.160          C  
ATOM   5545  CD  GLU A 359     -33.923  37.510  59.706  1.00  7.160          C  
ATOM   5546  OE1 GLU A 359     -34.956  37.750  59.134  1.00  7.160          O  
ATOM   5547  OE2 GLU A 359     -33.874  37.210  60.902  1.00  7.160          O  
ATOM   5548  H   GLU A 359     -32.596  39.870  55.459  1.00  6.190          H  
ATOM   5549  HA  GLU A 359     -33.963  40.061  58.062  1.00  6.120          H  
ATOM   5550 1HB  GLU A 359     -33.642  37.876  56.992  1.00  8.600          H  
ATOM   5551 2HB  GLU A 359     -31.939  38.133  56.924  1.00  8.600          H  
ATOM   5552 1HG  GLU A 359     -32.314  36.578  58.698  1.00  8.600          H  
ATOM   5553 2HG  GLU A 359     -31.871  38.075  59.488  1.00  8.600          H  
ATOM   5554  N   GLN A 360     -32.105  40.919  59.583  1.00  5.320          N  
ATOM   5555  CA  GLN A 360     -31.006  41.516  60.333  1.00  5.380          C  
ATOM   5556  C   GLN A 360     -30.158  40.446  61.001  1.00  4.960          C  
ATOM   5557  O   GLN A 360     -30.656  39.588  61.729  1.00  4.880          O  
ATOM   5558  CB  GLN A 360     -31.484  42.511  61.383  1.00  7.510          C  
ATOM   5559  CG  GLN A 360     -30.315  43.209  62.102  1.00  7.510          C  
ATOM   5560  CD  GLN A 360     -30.761  44.234  63.080  1.00  7.510          C  
ATOM   5561  OE1 GLN A 360     -31.698  44.008  63.848  1.00  7.510          O  
ATOM   5562  NE2 GLN A 360     -30.110  45.388  63.071  1.00  7.510          N  
ATOM   5563  H   GLN A 360     -33.011  40.770  60.013  1.00  6.380          H  
ATOM   5564  HA  GLN A 360     -30.363  42.053  59.640  1.00  6.460          H  
ATOM   5565 1HB  GLN A 360     -32.102  43.275  60.910  1.00  9.010          H  
ATOM   5566 2HB  GLN A 360     -32.093  41.998  62.126  1.00  9.010          H  
ATOM   5567 1HG  GLN A 360     -29.739  42.465  62.655  1.00  9.010          H  
ATOM   5568 2HG  GLN A 360     -29.678  43.693  61.359  1.00  9.010          H  
ATOM   5569 1HE2 GLN A 360     -30.373  46.115  63.709  1.00  9.010          H  
ATOM   5570 2HE2 GLN A 360     -29.362  45.546  62.427  1.00  9.010          H  
ATOM   5571  N   VAL A 361     -28.864  40.541  60.771  1.00  4.750          N  
ATOM   5572  CA  VAL A 361     -27.887  39.606  61.270  1.00  4.390          C  
ATOM   5573  C   VAL A 361     -27.151  40.170  62.477  1.00  4.530          C  
ATOM   5574  O   VAL A 361     -26.644  41.293  62.437  1.00  4.680          O  
ATOM   5575  CB  VAL A 361     -26.903  39.301  60.125  1.00  6.290          C  
ATOM   5576  CG1 VAL A 361     -25.875  38.403  60.551  1.00  6.290          C  
ATOM   5577  CG2 VAL A 361     -27.635  38.687  59.004  1.00  6.290          C  
ATOM   5578  H   VAL A 361     -28.532  41.305  60.181  1.00  5.700          H  
ATOM   5579  HA  VAL A 361     -28.395  38.687  61.568  1.00  5.270          H  
ATOM   5580  HB  VAL A 361     -26.440  40.235  59.800  1.00  7.550          H  
ATOM   5581 1HG1 VAL A 361     -25.199  38.217  59.728  1.00  7.550          H  
ATOM   5582 2HG1 VAL A 361     -25.329  38.837  61.365  1.00  7.550          H  
ATOM   5583 3HG1 VAL A 361     -26.345  37.473  60.870  1.00  7.550          H  
ATOM   5584 1HG2 VAL A 361     -26.953  38.484  58.177  1.00  7.550          H  
ATOM   5585 2HG2 VAL A 361     -28.081  37.768  59.340  1.00  7.550          H  
ATOM   5586 3HG2 VAL A 361     -28.408  39.363  58.674  1.00  7.550          H  
ATOM   5587  N   GLU A 362     -27.116  39.405  63.561  1.00  4.560          N  
ATOM   5588  CA  GLU A 362     -26.404  39.827  64.765  1.00  4.740          C  
ATOM   5589  C   GLU A 362     -25.038  39.154  64.802  1.00  4.590          C  
ATOM   5590  O   GLU A 362     -24.902  37.927  64.719  1.00  4.410          O  
ATOM   5591  CB  GLU A 362     -27.209  39.555  66.026  1.00  6.560          C  
ATOM   5592  CG  GLU A 362     -26.529  40.002  67.306  1.00  6.560          C  
ATOM   5593  CD  GLU A 362     -27.373  39.768  68.511  1.00  6.560          C  
ATOM   5594  OE1 GLU A 362     -28.480  39.324  68.365  1.00  6.560          O  
ATOM   5595  OE2 GLU A 362     -26.914  40.031  69.588  1.00  6.560          O  
ATOM   5596  H   GLU A 362     -27.567  38.486  63.520  1.00  5.470          H  
ATOM   5597  HA  GLU A 362     -26.239  40.904  64.716  1.00  5.690          H  
ATOM   5598 1HB  GLU A 362     -28.169  40.067  65.957  1.00  7.880          H  
ATOM   5599 2HB  GLU A 362     -27.405  38.518  66.101  1.00  7.880          H  
ATOM   5600 1HG  GLU A 362     -25.592  39.457  67.428  1.00  7.880          H  
ATOM   5601 2HG  GLU A 362     -26.288  41.067  67.229  1.00  7.880          H  
ATOM   5602  N   VAL A 363     -24.011  39.984  64.876  1.00  4.680          N  
ATOM   5603  CA  VAL A 363     -22.629  39.529  64.757  1.00  4.750          C  
ATOM   5604  C   VAL A 363     -21.809  39.704  66.044  1.00  4.830          C  
ATOM   5605  O   VAL A 363     -21.534  40.827  66.486  1.00  4.950          O  
ATOM   5606  CB  VAL A 363     -22.011  40.268  63.539  1.00  6.620          C  
ATOM   5607  CG1 VAL A 363     -22.653  39.827  62.249  1.00  6.620          C  
ATOM   5608  CG2 VAL A 363     -22.295  41.719  63.629  1.00  6.620          C  
ATOM   5609  H   VAL A 363     -24.212  40.976  65.041  1.00  5.620          H  
ATOM   5610  HA  VAL A 363     -22.646  38.464  64.526  1.00  5.700          H  
ATOM   5611  HB  VAL A 363     -20.957  40.070  63.496  1.00  7.950          H  
ATOM   5612 1HG1 VAL A 363     -22.220  40.367  61.417  1.00  7.950          H  
ATOM   5613 2HG1 VAL A 363     -22.508  38.789  62.099  1.00  7.950          H  
ATOM   5614 3HG1 VAL A 363     -23.711  40.046  62.299  1.00  7.950          H  
ATOM   5615 1HG2 VAL A 363     -21.915  42.211  62.778  1.00  7.950          H  
ATOM   5616 2HG2 VAL A 363     -23.348  41.874  63.640  1.00  7.950          H  
ATOM   5617 3HG2 VAL A 363     -21.851  42.138  64.515  1.00  7.950          H  
ATOM   5618  N   GLU A 364     -21.441  38.575  66.668  1.00  4.950          N  
ATOM   5619  CA  GLU A 364     -20.769  38.595  67.968  1.00  5.070          C  
ATOM   5620  C   GLU A 364     -19.365  38.020  67.998  1.00  5.020          C  
ATOM   5621  O   GLU A 364     -19.110  36.867  67.632  1.00  5.200          O  
ATOM   5622  CB  GLU A 364     -21.615  37.843  69.005  1.00  7.050          C  
ATOM   5623  CG  GLU A 364     -20.974  37.728  70.416  1.00  7.050          C  
ATOM   5624  CD  GLU A 364     -21.891  37.101  71.426  1.00  7.050          C  
ATOM   5625  OE1 GLU A 364     -23.003  36.792  71.079  1.00  7.050          O  
ATOM   5626  OE2 GLU A 364     -21.480  36.934  72.549  1.00  7.050          O  
ATOM   5627  H   GLU A 364     -21.642  37.661  66.245  1.00  5.940          H  
ATOM   5628  HA  GLU A 364     -20.691  39.634  68.289  1.00  6.080          H  
ATOM   5629 1HB  GLU A 364     -22.579  38.345  69.114  1.00  8.460          H  
ATOM   5630 2HB  GLU A 364     -21.811  36.833  68.643  1.00  8.460          H  
ATOM   5631 1HG  GLU A 364     -20.095  37.087  70.338  1.00  8.460          H  
ATOM   5632 2HG  GLU A 364     -20.630  38.691  70.770  1.00  8.460          H  
ATOM   5633  N   LEU A 365     -18.442  38.835  68.476  1.00  4.910          N  
ATOM   5634  CA  LEU A 365     -17.067  38.418  68.617  1.00  4.890          C  
ATOM   5635  C   LEU A 365     -16.780  38.218  70.101  1.00  4.860          C  
ATOM   5636  O   LEU A 365     -17.101  39.081  70.917  1.00  4.890          O  
ATOM   5637  CB  LEU A 365     -16.144  39.484  68.012  1.00  6.850          C  
ATOM   5638  CG  LEU A 365     -14.628  39.192  67.979  1.00  6.850          C  
ATOM   5639  CD1 LEU A 365     -14.341  38.027  66.993  1.00  6.850          C  
ATOM   5640  CD2 LEU A 365     -13.897  40.477  67.609  1.00  6.850          C  
ATOM   5641  H   LEU A 365     -18.713  39.787  68.746  1.00  5.890          H  
ATOM   5642  HA  LEU A 365     -16.932  37.465  68.112  1.00  5.870          H  
ATOM   5643 1HB  LEU A 365     -16.466  39.669  66.986  1.00  8.220          H  
ATOM   5644 2HB  LEU A 365     -16.293  40.403  68.575  1.00  8.220          H  
ATOM   5645  HG  LEU A 365     -14.288  38.887  68.920  1.00  8.220          H  
ATOM   5646 1HD1 LEU A 365     -13.270  37.831  66.968  1.00  8.220          H  
ATOM   5647 2HD1 LEU A 365     -14.852  37.126  67.308  1.00  8.220          H  
ATOM   5648 3HD1 LEU A 365     -14.675  38.296  66.002  1.00  8.220          H  
ATOM   5649 1HD2 LEU A 365     -12.812  40.296  67.591  1.00  8.220          H  
ATOM   5650 2HD2 LEU A 365     -14.229  40.810  66.633  1.00  8.220          H  
ATOM   5651 3HD2 LEU A 365     -14.114  41.242  68.348  1.00  8.220          H  
ATOM   5652  N   ALA A 366     -16.089  37.127  70.444  1.00  5.040          N  
ATOM   5653  CA  ALA A 366     -15.715  36.800  71.832  1.00  5.190          C  
ATOM   5654  C   ALA A 366     -14.500  37.584  72.352  1.00  5.180          C  
ATOM   5655  O   ALA A 366     -14.098  37.431  73.504  1.00  5.670          O  
ATOM   5656  CB  ALA A 366     -15.419  35.325  71.931  1.00  7.210          C  
ATOM   5657  H   ALA A 366     -15.909  36.431  69.712  1.00  6.050          H  
ATOM   5658  HA  ALA A 366     -16.568  37.040  72.469  1.00  6.230          H  
ATOM   5659 1HB  ALA A 366     -15.183  35.067  72.961  1.00  8.650          H  
ATOM   5660 2HB  ALA A 366     -16.292  34.760  71.599  1.00  8.650          H  
ATOM   5661 3HB  ALA A 366     -14.573  35.097  71.293  1.00  8.650          H  
ATOM   5662  N   GLY A 367     -13.923  38.387  71.479  1.00  4.850          N  
ATOM   5663  CA  GLY A 367     -12.767  39.263  71.687  1.00  4.890          C  
ATOM   5664  C   GLY A 367     -12.815  40.422  72.744  1.00  4.860          C  
ATOM   5665  O   GLY A 367     -11.757  40.719  73.298  1.00  5.150          O  
ATOM   5666  H   GLY A 367     -14.347  38.389  70.569  1.00  5.820          H  
ATOM   5667 1HA  GLY A 367     -11.915  38.629  71.929  1.00  5.870          H  
ATOM   5668 2HA  GLY A 367     -12.512  39.703  70.723  1.00  5.870          H  
ATOM   5669  N   LYS A 368     -13.953  41.113  73.057  1.00  4.820          N  
ATOM   5670  CA  LYS A 368     -15.325  40.955  72.566  1.00  4.940          C  
ATOM   5671  C   LYS A 368     -15.998  42.260  72.149  1.00  5.040          C  
ATOM   5672  O   LYS A 368     -15.653  43.346  72.627  1.00  5.500          O  
ATOM   5673  CB  LYS A 368     -16.197  40.300  73.654  1.00  6.870          C  
ATOM   5674  CG  LYS A 368     -16.382  41.125  74.931  1.00  6.870          C  
ATOM   5675  CD  LYS A 368     -17.211  40.353  75.962  1.00  6.870          C  
ATOM   5676  CE  LYS A 368     -17.468  41.179  77.221  1.00  6.870          C  
ATOM   5677  NZ  LYS A 368     -18.272  40.422  78.228  1.00  6.870          N  
ATOM   5678  H   LYS A 368     -13.824  41.850  73.732  1.00  5.780          H  
ATOM   5679  HA  LYS A 368     -15.319  40.364  71.676  1.00  5.930          H  
ATOM   5680 1HB  LYS A 368     -17.184  40.082  73.252  1.00  8.240          H  
ATOM   5681 2HB  LYS A 368     -15.767  39.365  73.962  1.00  8.240          H  
ATOM   5682 1HG  LYS A 368     -15.407  41.355  75.358  1.00  8.240          H  
ATOM   5683 2HG  LYS A 368     -16.889  42.062  74.697  1.00  8.240          H  
ATOM   5684 1HD  LYS A 368     -18.166  40.071  75.518  1.00  8.240          H  
ATOM   5685 2HD  LYS A 368     -16.679  39.444  76.243  1.00  8.240          H  
ATOM   5686 1HE  LYS A 368     -16.514  41.455  77.667  1.00  8.240          H  
ATOM   5687 2HE  LYS A 368     -18.008  42.086  76.949  1.00  8.240          H  
ATOM   5688 1HZ  LYS A 368     -18.420  41.000  79.043  1.00  8.240          H  
ATOM   5689 2HZ  LYS A 368     -19.166  40.170  77.829  1.00  8.240          H  
ATOM   5690 3HZ  LYS A 368     -17.776  39.584  78.497  1.00  8.240          H  
ATOM   5691  N   THR A 369     -16.978  42.116  71.253  1.00  4.910          N  
ATOM   5692  CA  THR A 369     -17.843  43.200  70.768  1.00  5.090          C  
ATOM   5693  C   THR A 369     -19.067  42.653  70.013  1.00  4.780          C  
ATOM   5694  O   THR A 369     -19.006  41.568  69.420  1.00  4.850          O  
ATOM   5695  CB  THR A 369     -17.069  44.190  69.882  1.00  7.050          C  
ATOM   5696  OG1 THR A 369     -17.963  45.230  69.463  1.00  7.050          O  
ATOM   5697  CG2 THR A 369     -16.485  43.474  68.679  1.00  7.050          C  
ATOM   5698  H   THR A 369     -17.157  41.158  70.939  1.00  5.890          H  
ATOM   5699  HA  THR A 369     -18.210  43.754  71.633  1.00  6.110          H  
ATOM   5700  HB  THR A 369     -16.259  44.643  70.458  1.00  8.460          H  
ATOM   5701  HG1 THR A 369     -17.456  45.952  69.083  1.00  8.460          H  
ATOM   5702 1HG2 THR A 369     -15.941  44.183  68.058  1.00  8.460          H  
ATOM   5703 2HG2 THR A 369     -15.808  42.709  69.026  1.00  8.460          H  
ATOM   5704 3HG2 THR A 369     -17.273  43.018  68.097  1.00  8.460          H  
ATOM   5705  N   ILE A 370     -20.188  43.390  70.040  1.00  4.790          N  
ATOM   5706  CA  ILE A 370     -21.393  42.976  69.303  1.00  4.680          C  
ATOM   5707  C   ILE A 370     -21.954  44.068  68.393  1.00  4.710          C  
ATOM   5708  O   ILE A 370     -22.202  45.191  68.838  1.00  5.150          O  
ATOM   5709  CB  ILE A 370     -22.517  42.511  70.267  1.00  6.600          C  
ATOM   5710  CG1 ILE A 370     -22.005  41.330  71.114  1.00  6.600          C  
ATOM   5711  CG2 ILE A 370     -23.778  42.073  69.434  1.00  6.600          C  
ATOM   5712  CD1 ILE A 370     -22.900  40.889  72.244  1.00  6.600          C  
ATOM   5713  H   ILE A 370     -20.177  44.272  70.540  1.00  5.750          H  
ATOM   5714  HA  ILE A 370     -21.130  42.133  68.666  1.00  5.620          H  
ATOM   5715  HB  ILE A 370     -22.786  43.325  70.940  1.00  7.920          H  
ATOM   5716 1HG1 ILE A 370     -21.856  40.502  70.450  1.00  7.920          H  
ATOM   5717 2HG1 ILE A 370     -21.056  41.595  71.554  1.00  7.920          H  
ATOM   5718 1HG2 ILE A 370     -24.577  41.742  70.091  1.00  7.920          H  
ATOM   5719 2HG2 ILE A 370     -24.158  42.902  68.839  1.00  7.920          H  
ATOM   5720 3HG2 ILE A 370     -23.508  41.250  68.764  1.00  7.920          H  
ATOM   5721 1HD1 ILE A 370     -22.426  40.047  72.758  1.00  7.920          H  
ATOM   5722 2HD1 ILE A 370     -23.040  41.711  72.945  1.00  7.920          H  
ATOM   5723 3HD1 ILE A 370     -23.864  40.568  71.867  1.00  7.920          H  
ATOM   5724  N   GLY A 371     -22.178  43.722  67.125  1.00  4.600          N  
ATOM   5725  CA  GLY A 371     -22.761  44.647  66.155  1.00  4.900          C  
ATOM   5726  C   GLY A 371     -23.936  44.006  65.416  1.00  4.680          C  
ATOM   5727  O   GLY A 371     -24.456  42.959  65.824  1.00  4.750          O  
ATOM   5728  H   GLY A 371     -21.933  42.767  66.843  1.00  5.520          H  
ATOM   5729 1HA  GLY A 371     -23.097  45.551  66.665  1.00  5.880          H  
ATOM   5730 2HA  GLY A 371     -21.997  44.945  65.439  1.00  5.880          H  
ATOM   5731  N   ALA A 372     -24.360  44.628  64.316  1.00  4.710          N  
ATOM   5732  CA  ALA A 372     -25.460  44.084  63.527  1.00  4.600          C  
ATOM   5733  C   ALA A 372     -25.354  44.579  62.095  1.00  4.570          C  
ATOM   5734  O   ALA A 372     -24.886  45.694  61.846  1.00  4.820          O  
ATOM   5735  CB  ALA A 372     -26.801  44.459  64.124  1.00  6.480          C  
ATOM   5736  H   ALA A 372     -23.914  45.486  64.018  1.00  5.650          H  
ATOM   5737  HA  ALA A 372     -25.371  43.004  63.518  1.00  5.520          H  
ATOM   5738 1HB  ALA A 372     -27.587  44.015  63.517  1.00  7.780          H  
ATOM   5739 2HB  ALA A 372     -26.866  44.072  65.142  1.00  7.780          H  
ATOM   5740 3HB  ALA A 372     -26.911  45.539  64.135  1.00  7.780          H  
ATOM   5741  N   VAL A 373     -25.801  43.742  61.161  1.00  4.520          N  
ATOM   5742  CA  VAL A 373     -25.801  44.075  59.742  1.00  4.590          C  
ATOM   5743  C   VAL A 373     -27.150  43.764  59.075  1.00  4.500          C  
ATOM   5744  O   VAL A 373     -27.726  42.698  59.291  1.00  4.520          O  
ATOM   5745  CB  VAL A 373     -24.678  43.295  59.019  1.00  6.400          C  
ATOM   5746  CG1 VAL A 373     -24.661  43.667  57.524  1.00  6.400          C  
ATOM   5747  CG2 VAL A 373     -23.310  43.579  59.671  1.00  6.400          C  
ATOM   5748  H   VAL A 373     -26.158  42.835  61.475  1.00  5.420          H  
ATOM   5749  HA  VAL A 373     -25.604  45.141  59.640  1.00  5.510          H  
ATOM   5750  HB  VAL A 373     -24.881  42.231  59.096  1.00  7.680          H  
ATOM   5751 1HG1 VAL A 373     -23.882  43.123  57.035  1.00  7.680          H  
ATOM   5752 2HG1 VAL A 373     -25.608  43.430  57.047  1.00  7.680          H  
ATOM   5753 3HG1 VAL A 373     -24.464  44.732  57.421  1.00  7.680          H  
ATOM   5754 1HG2 VAL A 373     -22.544  43.013  59.153  1.00  7.680          H  
ATOM   5755 2HG2 VAL A 373     -23.083  44.641  59.601  1.00  7.680          H  
ATOM   5756 3HG2 VAL A 373     -23.319  43.282  60.715  1.00  7.680          H  
ATOM   5757  N   LEU A 374     -27.668  44.686  58.264  1.00  4.710          N  
ATOM   5758  CA  LEU A 374     -28.904  44.380  57.544  1.00  4.770          C  
ATOM   5759  C   LEU A 374     -28.522  43.738  56.212  1.00  4.560          C  
ATOM   5760  O   LEU A 374     -27.799  44.337  55.416  1.00  4.750          O  
ATOM   5761  CB  LEU A 374     -29.756  45.636  57.328  1.00  6.650          C  
ATOM   5762  CG  LEU A 374     -31.109  45.428  56.584  1.00  6.650          C  
ATOM   5763  CD1 LEU A 374     -32.043  44.527  57.426  1.00  6.650          C  
ATOM   5764  CD2 LEU A 374     -31.763  46.786  56.345  1.00  6.650          C  
ATOM   5765  H   LEU A 374     -27.191  45.566  58.119  1.00  5.650          H  
ATOM   5766  HA  LEU A 374     -29.472  43.658  58.120  1.00  5.720          H  
ATOM   5767 1HB  LEU A 374     -29.972  46.080  58.298  1.00  7.980          H  
ATOM   5768 2HB  LEU A 374     -29.170  46.348  56.747  1.00  7.980          H  
ATOM   5769  HG  LEU A 374     -30.934  44.938  55.620  1.00  7.980          H  
ATOM   5770 1HD1 LEU A 374     -32.982  44.408  56.897  1.00  7.980          H  
ATOM   5771 2HD1 LEU A 374     -31.609  43.548  57.584  1.00  7.980          H  
ATOM   5772 3HD1 LEU A 374     -32.233  44.994  58.389  1.00  7.980          H  
ATOM   5773 1HD2 LEU A 374     -32.710  46.645  55.819  1.00  7.980          H  
ATOM   5774 2HD2 LEU A 374     -31.949  47.280  57.300  1.00  7.980          H  
ATOM   5775 3HD2 LEU A 374     -31.102  47.406  55.739  1.00  7.980          H  
ATOM   5776  N   THR A 375     -28.973  42.505  56.006  1.00  4.450          N  
ATOM   5777  CA  THR A 375     -28.621  41.680  54.854  1.00  4.430          C  
ATOM   5778  C   THR A 375     -29.015  42.270  53.487  1.00  4.500          C  
ATOM   5779  O   THR A 375     -30.156  42.677  53.256  1.00  4.700          O  
ATOM   5780  CB  THR A 375     -29.239  40.292  55.048  1.00  6.210          C  
ATOM   5781  OG1 THR A 375     -28.814  39.772  56.286  1.00  6.210          O  
ATOM   5782  CG2 THR A 375     -28.746  39.400  54.033  1.00  6.210          C  
ATOM   5783  H   THR A 375     -29.578  42.076  56.709  1.00  5.340          H  
ATOM   5784  HA  THR A 375     -27.537  41.567  54.851  1.00  5.320          H  
ATOM   5785  HB  THR A 375     -30.323  40.349  55.013  1.00  7.450          H  
ATOM   5786  HG1 THR A 375     -29.384  40.145  56.988  1.00  7.450          H  
ATOM   5787 1HG2 THR A 375     -29.165  38.418  54.187  1.00  7.450          H  
ATOM   5788 2HG2 THR A 375     -29.014  39.751  53.054  1.00  7.450          H  
ATOM   5789 3HG2 THR A 375     -27.682  39.351  54.124  1.00  7.450          H  
ATOM   5790  N   ASP A 376     -28.062  42.284  52.562  1.00  4.620          N  
ATOM   5791  CA  ASP A 376     -28.209  42.809  51.211  1.00  4.860          C  
ATOM   5792  C   ASP A 376     -28.708  41.770  50.189  1.00  4.870          C  
ATOM   5793  O   ASP A 376     -28.897  40.580  50.505  1.00  4.750          O  
ATOM   5794  CB  ASP A 376     -26.840  43.377  50.776  1.00  6.710          C  
ATOM   5795  CG  ASP A 376     -26.879  44.499  49.722  1.00  6.710          C  
ATOM   5796  OD1 ASP A 376     -27.920  44.693  49.130  1.00  6.710          O  
ATOM   5797  OD2 ASP A 376     -25.876  45.133  49.516  1.00  6.710          O  
ATOM   5798  H   ASP A 376     -27.151  41.906  52.804  1.00  5.540          H  
ATOM   5799  HA  ASP A 376     -28.932  43.626  51.246  1.00  5.830          H  
ATOM   5800 1HB  ASP A 376     -26.320  43.750  51.660  1.00  8.050          H  
ATOM   5801 2HB  ASP A 376     -26.235  42.555  50.380  1.00  8.050          H  
ATOM   5802  N   LYS A 377     -28.850  42.230  48.948  1.00  5.100          N  
ATOM   5803  CA  LYS A 377     -29.261  41.442  47.796  1.00  5.250          C  
ATOM   5804  C   LYS A 377     -28.504  40.115  47.768  1.00  5.040          C  
ATOM   5805  O   LYS A 377     -27.289  40.063  47.952  1.00  5.390          O  
ATOM   5806  CB  LYS A 377     -29.012  42.239  46.508  1.00  7.290          C  
ATOM   5807  CG  LYS A 377     -29.483  41.570  45.214  1.00  7.290          C  
ATOM   5808  CD  LYS A 377     -29.241  42.467  43.997  1.00  7.290          C  
ATOM   5809  CE  LYS A 377     -29.700  41.791  42.705  1.00  7.290          C  
ATOM   5810  NZ  LYS A 377     -29.457  42.651  41.507  1.00  7.290          N  
ATOM   5811  H   LYS A 377     -28.681  43.229  48.814  1.00  6.120          H  
ATOM   5812  HA  LYS A 377     -30.326  41.229  47.881  1.00  6.300          H  
ATOM   5813 1HB  LYS A 377     -29.504  43.210  46.589  1.00  8.750          H  
ATOM   5814 2HB  LYS A 377     -27.943  42.430  46.413  1.00  8.750          H  
ATOM   5815 1HG  LYS A 377     -28.938  40.657  45.067  1.00  8.750          H  
ATOM   5816 2HG  LYS A 377     -30.542  41.333  45.284  1.00  8.750          H  
ATOM   5817 1HD  LYS A 377     -29.781  43.407  44.119  1.00  8.750          H  
ATOM   5818 2HD  LYS A 377     -28.176  42.687  43.920  1.00  8.750          H  
ATOM   5819 1HE  LYS A 377     -29.157  40.853  42.582  1.00  8.750          H  
ATOM   5820 2HE  LYS A 377     -30.766  41.576  42.773  1.00  8.750          H  
ATOM   5821 1HZ  LYS A 377     -29.773  42.169  40.676  1.00  8.750          H  
ATOM   5822 2HZ  LYS A 377     -29.965  43.520  41.603  1.00  8.750          H  
ATOM   5823 3HZ  LYS A 377     -28.469  42.848  41.424  1.00  8.750          H  
ATOM   5824  N   GLU A 378     -29.257  39.042  47.529  1.00  4.730          N  
ATOM   5825  CA  GLU A 378     -28.820  37.637  47.501  1.00  4.530          C  
ATOM   5826  C   GLU A 378     -28.460  37.078  48.876  1.00  4.090          C  
ATOM   5827  O   GLU A 378     -27.869  36.001  48.967  1.00  3.890          O  
ATOM   5828  CB  GLU A 378     -27.624  37.361  46.559  1.00  6.420          C  
ATOM   5829  CG  GLU A 378     -27.856  37.633  45.086  1.00  6.420          C  
ATOM   5830  CD  GLU A 378     -26.718  37.135  44.168  1.00  6.420          C  
ATOM   5831  OE1 GLU A 378     -25.755  36.539  44.638  1.00  6.420          O  
ATOM   5832  OE2 GLU A 378     -26.829  37.362  42.987  1.00  6.420          O  
ATOM   5833  H   GLU A 378     -30.240  39.214  47.368  1.00  5.680          H  
ATOM   5834  HA  GLU A 378     -29.653  37.046  47.121  1.00  5.440          H  
ATOM   5835 1HB  GLU A 378     -26.757  37.930  46.875  1.00  7.710          H  
ATOM   5836 2HB  GLU A 378     -27.354  36.309  46.641  1.00  7.710          H  
ATOM   5837 1HG  GLU A 378     -28.790  37.164  44.781  1.00  7.710          H  
ATOM   5838 2HG  GLU A 378     -27.957  38.690  44.949  1.00  7.710          H  
ATOM   5839  N   GLY A 379     -28.948  37.722  49.934  1.00  4.000          N  
ATOM   5840  CA  GLY A 379     -28.815  37.177  51.275  1.00  3.650          C  
ATOM   5841  C   GLY A 379     -27.444  37.370  51.898  1.00  3.320          C  
ATOM   5842  O   GLY A 379     -26.991  36.514  52.657  1.00  3.030          O  
ATOM   5843  H   GLY A 379     -29.339  38.654  49.805  1.00  4.800          H  
ATOM   5844 1HA  GLY A 379     -29.571  37.631  51.911  1.00  4.380          H  
ATOM   5845 2HA  GLY A 379     -29.044  36.112  51.243  1.00  4.380          H  
ATOM   5846  N   ARG A 380     -26.756  38.474  51.588  1.00  3.440          N  
ATOM   5847  CA  ARG A 380     -25.415  38.658  52.163  1.00  3.190          C  
ATOM   5848  C   ARG A 380     -25.205  39.824  53.126  1.00  3.180          C  
ATOM   5849  O   ARG A 380     -25.664  40.949  52.923  1.00  3.410          O  
ATOM   5850  CB  ARG A 380     -24.346  38.741  51.096  1.00  4.570          C  
ATOM   5851  CG  ARG A 380     -24.084  37.443  50.382  1.00  4.570          C  
ATOM   5852  CD  ARG A 380     -22.940  37.569  49.443  1.00  4.570          C  
ATOM   5853  NE  ARG A 380     -22.546  36.289  48.852  1.00  4.570          N  
ATOM   5854  CZ  ARG A 380     -23.139  35.737  47.762  1.00  4.570          C  
ATOM   5855  NH1 ARG A 380     -24.168  36.358  47.191  1.00  4.570          N  
ATOM   5856  NH2 ARG A 380     -22.678  34.596  47.275  1.00  4.570          N  
ATOM   5857  H   ARG A 380     -27.211  39.177  50.999  1.00  4.130          H  
ATOM   5858  HA  ARG A 380     -25.197  37.761  52.720  1.00  3.830          H  
ATOM   5859 1HB  ARG A 380     -24.634  39.481  50.350  1.00  5.480          H  
ATOM   5860 2HB  ARG A 380     -23.409  39.067  51.549  1.00  5.480          H  
ATOM   5861 1HG  ARG A 380     -23.833  36.700  51.129  1.00  5.480          H  
ATOM   5862 2HG  ARG A 380     -24.981  37.131  49.840  1.00  5.480          H  
ATOM   5863 1HD  ARG A 380     -23.189  38.265  48.644  1.00  5.480          H  
ATOM   5864 2HD  ARG A 380     -22.082  37.956  49.995  1.00  5.480          H  
ATOM   5865  HE  ARG A 380     -21.722  35.795  49.273  1.00  5.480          H  
ATOM   5866 1HH1 ARG A 380     -24.501  37.228  47.573  1.00  5.480          H  
ATOM   5867 2HH1 ARG A 380     -24.632  35.996  46.344  1.00  5.480          H  
ATOM   5868 1HH2 ARG A 380     -21.870  34.148  47.709  1.00  5.480          H  
ATOM   5869 2HH2 ARG A 380     -23.106  34.182  46.463  1.00  5.480          H  
ATOM   5870  N   ALA A 381     -24.404  39.548  54.144  1.00  3.010          N  
ATOM   5871  CA  ALA A 381     -24.036  40.514  55.174  1.00  3.050          C  
ATOM   5872  C   ALA A 381     -22.534  40.388  55.475  1.00  2.830          C  
ATOM   5873  O   ALA A 381     -21.946  39.325  55.278  1.00  2.570          O  
ATOM   5874  CB  ALA A 381     -24.888  40.272  56.423  1.00  4.250          C  
ATOM   5875  H   ALA A 381     -24.088  38.575  54.220  1.00  3.610          H  
ATOM   5876  HA  ALA A 381     -24.221  41.520  54.800  1.00  3.660          H  
ATOM   5877 1HB  ALA A 381     -24.630  40.960  57.182  1.00  5.100          H  
ATOM   5878 2HB  ALA A 381     -25.943  40.385  56.174  1.00  5.100          H  
ATOM   5879 3HB  ALA A 381     -24.732  39.289  56.799  1.00  5.100          H  
ATOM   5880  N   GLU A 382     -21.898  41.467  55.940  1.00  3.020          N  
ATOM   5881  CA  GLU A 382     -20.467  41.403  56.262  1.00  2.920          C  
ATOM   5882  C   GLU A 382     -20.117  42.255  57.484  1.00  2.960          C  
ATOM   5883  O   GLU A 382     -20.542  43.407  57.595  1.00  3.160          O  
ATOM   5884  CB  GLU A 382     -19.659  41.847  55.037  1.00  4.130          C  
ATOM   5885  CG  GLU A 382     -18.148  41.680  55.135  1.00  4.130          C  
ATOM   5886  CD  GLU A 382     -17.476  42.022  53.830  1.00  4.130          C  
ATOM   5887  OE1 GLU A 382     -18.118  42.607  52.995  1.00  4.130          O  
ATOM   5888  OE2 GLU A 382     -16.350  41.645  53.639  1.00  4.130          O  
ATOM   5889  H   GLU A 382     -22.392  42.339  56.061  1.00  3.620          H  
ATOM   5890  HA  GLU A 382     -20.207  40.371  56.495  1.00  3.500          H  
ATOM   5891 1HB  GLU A 382     -19.996  41.286  54.165  1.00  4.950          H  
ATOM   5892 2HB  GLU A 382     -19.858  42.899  54.841  1.00  4.950          H  
ATOM   5893 1HG  GLU A 382     -17.763  42.341  55.911  1.00  4.950          H  
ATOM   5894 2HG  GLU A 382     -17.910  40.654  55.418  1.00  4.950          H  
ATOM   5895  N   TYR A 383     -19.282  41.694  58.368  1.00  2.850          N  
ATOM   5896  CA  TYR A 383     -18.864  42.371  59.603  1.00  2.950          C  
ATOM   5897  C   TYR A 383     -17.392  42.226  59.976  1.00  2.940          C  
ATOM   5898  O   TYR A 383     -16.801  41.147  59.864  1.00  3.000          O  
ATOM   5899  CB  TYR A 383     -19.701  41.851  60.751  1.00  4.090          C  
ATOM   5900  CG  TYR A 383     -19.303  42.349  62.110  1.00  4.090          C  
ATOM   5901  CD1 TYR A 383     -19.670  43.614  62.537  1.00  4.090          C  
ATOM   5902  CD2 TYR A 383     -18.602  41.512  62.948  1.00  4.090          C  
ATOM   5903  CE1 TYR A 383     -19.337  44.022  63.803  1.00  4.090          C  
ATOM   5904  CE2 TYR A 383     -18.275  41.909  64.211  1.00  4.090          C  
ATOM   5905  CZ  TYR A 383     -18.642  43.161  64.643  1.00  4.090          C  
ATOM   5906  OH  TYR A 383     -18.320  43.565  65.903  1.00  4.090          O  
ATOM   5907  H   TYR A 383     -18.969  40.735  58.179  1.00  3.420          H  
ATOM   5908  HA  TYR A 383     -19.061  43.437  59.480  1.00  3.540          H  
ATOM   5909 1HB  TYR A 383     -20.736  42.128  60.581  1.00  4.910          H  
ATOM   5910 2HB  TYR A 383     -19.655  40.763  60.762  1.00  4.910          H  
ATOM   5911  HD1 TYR A 383     -20.229  44.276  61.874  1.00  4.910          H  
ATOM   5912  HD2 TYR A 383     -18.316  40.531  62.600  1.00  4.910          H  
ATOM   5913  HE1 TYR A 383     -19.625  45.012  64.148  1.00  4.910          H  
ATOM   5914  HE2 TYR A 383     -17.723  41.241  64.872  1.00  4.910          H  
ATOM   5915  HH  TYR A 383     -18.646  44.454  66.046  1.00  4.910          H  
ATOM   5916  N   ALA A 384     -16.791  43.337  60.415  1.00  2.970          N  
ATOM   5917  CA  ALA A 384     -15.392  43.338  60.826  1.00  2.970          C  
ATOM   5918  C   ALA A 384     -15.104  42.801  62.215  1.00  3.020          C  
ATOM   5919  O   ALA A 384     -15.698  43.219  63.207  1.00  3.250          O  
ATOM   5920  CB  ALA A 384     -14.862  44.758  60.784  1.00  4.160          C  
ATOM   5921  H   ALA A 384     -17.311  44.204  60.457  1.00  3.560          H  
ATOM   5922  HA  ALA A 384     -14.847  42.717  60.131  1.00  3.560          H  
ATOM   5923 1HB  ALA A 384     -13.802  44.751  61.042  1.00  4.990          H  
ATOM   5924 2HB  ALA A 384     -14.992  45.179  59.798  1.00  4.990          H  
ATOM   5925 3HB  ALA A 384     -15.409  45.362  61.505  1.00  4.990          H  
ATOM   5926  N   ILE A 385     -14.038  42.018  62.281  1.00  2.920          N  
ATOM   5927  CA  ILE A 385     -13.475  41.500  63.504  1.00  3.060          C  
ATOM   5928  C   ILE A 385     -12.373  42.405  64.017  1.00  3.180          C  
ATOM   5929  O   ILE A 385     -11.325  42.629  63.386  1.00  3.100          O  
ATOM   5930  CB  ILE A 385     -12.958  40.054  63.305  1.00  4.230          C  
ATOM   5931  CG1 ILE A 385     -14.176  39.142  62.974  1.00  4.230          C  
ATOM   5932  CG2 ILE A 385     -12.089  39.566  64.477  1.00  4.230          C  
ATOM   5933  CD1 ILE A 385     -13.830  37.732  62.592  1.00  4.230          C  
ATOM   5934  H   ILE A 385     -13.615  41.720  61.408  1.00  3.500          H  
ATOM   5935  HA  ILE A 385     -14.264  41.471  64.254  1.00  3.670          H  
ATOM   5936  HB  ILE A 385     -12.332  40.043  62.416  1.00  5.070          H  
ATOM   5937 1HG1 ILE A 385     -14.842  39.121  63.830  1.00  5.070          H  
ATOM   5938 2HG1 ILE A 385     -14.717  39.585  62.133  1.00  5.070          H  
ATOM   5939 1HG2 ILE A 385     -11.719  38.577  64.286  1.00  5.070          H  
ATOM   5940 2HG2 ILE A 385     -11.232  40.225  64.615  1.00  5.070          H  
ATOM   5941 3HG2 ILE A 385     -12.651  39.551  65.364  1.00  5.070          H  
ATOM   5942 1HD1 ILE A 385     -14.750  37.200  62.371  1.00  5.070          H  
ATOM   5943 2HD1 ILE A 385     -13.191  37.742  61.714  1.00  5.070          H  
ATOM   5944 3HD1 ILE A 385     -13.320  37.230  63.408  1.00  5.070          H  
ATOM   5945  N   ASP A 386     -12.598  42.911  65.222  1.00  3.420          N  
ATOM   5946  CA  ASP A 386     -11.683  43.834  65.869  1.00  3.600          C  
ATOM   5947  C   ASP A 386     -10.549  43.049  66.518  1.00  3.640          C  
ATOM   5948  O   ASP A 386     -10.538  42.834  67.741  1.00  3.760          O  
ATOM   5949  CB  ASP A 386     -12.430  44.674  66.913  1.00  4.970          C  
ATOM   5950  CG  ASP A 386     -11.609  45.850  67.463  1.00  4.970          C  
ATOM   5951  OD1 ASP A 386     -10.595  46.166  66.880  1.00  4.970          O  
ATOM   5952  OD2 ASP A 386     -12.026  46.441  68.439  1.00  4.970          O  
ATOM   5953  H   ASP A 386     -13.464  42.675  65.685  1.00  4.100          H  
ATOM   5954  HA  ASP A 386     -11.258  44.499  65.117  1.00  4.320          H  
ATOM   5955 1HB  ASP A 386     -13.345  45.068  66.469  1.00  5.960          H  
ATOM   5956 2HB  ASP A 386     -12.723  44.035  67.748  1.00  5.960          H  
ATOM   5957  N   THR A 387      -9.622  42.597  65.667  1.00  3.630          N  
ATOM   5958  CA  THR A 387      -8.507  41.746  66.068  1.00  3.730          C  
ATOM   5959  C   THR A 387      -7.841  42.318  67.303  1.00  3.990          C  
ATOM   5960  O   THR A 387      -7.202  43.372  67.242  1.00  4.130          O  
ATOM   5961  CB  THR A 387      -7.448  41.690  64.934  1.00  5.180          C  
ATOM   5962  OG1 THR A 387      -8.042  41.198  63.719  1.00  5.180          O  
ATOM   5963  CG2 THR A 387      -6.323  40.793  65.323  1.00  5.180          C  
ATOM   5964  H   THR A 387      -9.766  42.809  64.680  1.00  4.360          H  
ATOM   5965  HA  THR A 387      -8.881  40.743  66.295  1.00  4.480          H  
ATOM   5966  HB  THR A 387      -7.061  42.694  64.750  1.00  6.220          H  
ATOM   5967  HG1 THR A 387      -7.400  41.333  62.969  1.00  6.220          H  
ATOM   5968 1HG2 THR A 387      -5.594  40.764  64.508  1.00  6.220          H  
ATOM   5969 2HG2 THR A 387      -5.843  41.148  66.227  1.00  6.220          H  
ATOM   5970 3HG2 THR A 387      -6.732  39.806  65.491  1.00  6.220          H  
ATOM   5971  N   SER A 388      -7.948  41.600  68.416  1.00  4.120          N  
ATOM   5972  CA  SER A 388      -7.424  42.104  69.675  1.00  4.440          C  
ATOM   5973  C   SER A 388      -7.007  41.112  70.775  1.00  4.550          C  
ATOM   5974  O   SER A 388      -6.520  41.559  71.820  1.00  4.700          O  
ATOM   5975  CB  SER A 388      -8.435  43.095  70.212  1.00  6.090          C  
ATOM   5976  OG  SER A 388      -9.684  42.488  70.353  1.00  6.090          O  
ATOM   5977  H   SER A 388      -8.456  40.716  68.386  1.00  4.940          H  
ATOM   5978  HA  SER A 388      -6.531  42.675  69.428  1.00  5.330          H  
ATOM   5979 1HB  SER A 388      -8.100  43.463  71.177  1.00  7.310          H  
ATOM   5980 2HB  SER A 388      -8.518  43.952  69.541  1.00  7.310          H  
ATOM   5981  HG  SER A 388     -10.071  42.519  69.427  1.00  7.310          H  
ATOM   5982  N   SER A 389      -7.172  39.794  70.586  1.00  4.800          N  
ATOM   5983  CA  SER A 389      -6.798  38.866  71.656  1.00  5.060          C  
ATOM   5984  C   SER A 389      -5.439  38.227  71.454  1.00  4.870          C  
ATOM   5985  O   SER A 389      -4.745  38.491  70.474  1.00  4.840          O  
ATOM   5986  CB  SER A 389      -7.814  37.760  71.809  1.00  6.980          C  
ATOM   5987  OG  SER A 389      -7.473  36.930  72.900  1.00  6.980          O  
ATOM   5988  H   SER A 389      -7.600  39.436  69.733  1.00  5.760          H  
ATOM   5989  HA  SER A 389      -6.769  39.424  72.592  1.00  6.070          H  
ATOM   5990 1HB  SER A 389      -8.806  38.190  71.958  1.00  8.380          H  
ATOM   5991 2HB  SER A 389      -7.844  37.168  70.894  1.00  8.380          H  
ATOM   5992  HG  SER A 389      -8.185  36.274  72.957  1.00  8.380          H  
ATOM   5993  N   PHE A 390      -5.069  37.357  72.390  1.00  5.000          N  
ATOM   5994  CA  PHE A 390      -3.768  36.689  72.364  1.00  5.000          C  
ATOM   5995  C   PHE A 390      -3.546  35.780  71.151  1.00  5.000          C  
ATOM   5996  O   PHE A 390      -2.629  36.020  70.357  1.00  5.050          O  
ATOM   5997  CB  PHE A 390      -3.589  35.947  73.697  1.00  7.000          C  
ATOM   5998  CG  PHE A 390      -2.404  35.052  73.801  1.00  7.000          C  
ATOM   5999  CD1 PHE A 390      -1.116  35.555  73.784  1.00  7.000          C  
ATOM   6000  CD2 PHE A 390      -2.584  33.682  73.970  1.00  7.000          C  
ATOM   6001  CE1 PHE A 390      -0.034  34.709  73.899  1.00  7.000          C  
ATOM   6002  CE2 PHE A 390      -1.504  32.839  74.090  1.00  7.000          C  
ATOM   6003  CZ  PHE A 390      -0.229  33.354  74.049  1.00  7.000          C  
ATOM   6004  H   PHE A 390      -5.731  37.178  73.140  1.00  6.000          H  
ATOM   6005  HA  PHE A 390      -3.010  37.469  72.325  1.00  6.000          H  
ATOM   6006 1HB  PHE A 390      -3.518  36.681  74.498  1.00  8.400          H  
ATOM   6007 2HB  PHE A 390      -4.475  35.354  73.895  1.00  8.400          H  
ATOM   6008  HD1 PHE A 390      -0.960  36.625  73.668  1.00  8.400          H  
ATOM   6009  HD2 PHE A 390      -3.594  33.273  74.001  1.00  8.400          H  
ATOM   6010  HE1 PHE A 390       0.979  35.112  73.872  1.00  8.400          H  
ATOM   6011  HE2 PHE A 390      -1.656  31.765  74.212  1.00  8.400          H  
ATOM   6012  HZ  PHE A 390       0.630  32.688  74.136  1.00  8.400          H  
ATOM   6013  N   VAL A 391      -4.389  34.753  70.996  1.00  5.320          N  
ATOM   6014  CA  VAL A 391      -4.301  33.862  69.841  1.00  5.640          C  
ATOM   6015  C   VAL A 391      -5.624  33.613  69.142  1.00  5.410          C  
ATOM   6016  O   VAL A 391      -5.718  33.760  67.930  1.00  5.580          O  
ATOM   6017  CB  VAL A 391      -3.651  32.501  70.182  1.00  7.770          C  
ATOM   6018  CG1 VAL A 391      -3.674  31.546  68.945  1.00  7.770          C  
ATOM   6019  CG2 VAL A 391      -2.216  32.734  70.549  1.00  7.770          C  
ATOM   6020  H   VAL A 391      -5.110  34.616  71.684  1.00  6.380          H  
ATOM   6021  HA  VAL A 391      -3.643  34.342  69.126  1.00  6.770          H  
ATOM   6022  HB  VAL A 391      -4.186  32.030  71.004  1.00  9.320          H  
ATOM   6023 1HG1 VAL A 391      -3.198  30.609  69.213  1.00  9.320          H  
ATOM   6024 2HG1 VAL A 391      -4.690  31.343  68.633  1.00  9.320          H  
ATOM   6025 3HG1 VAL A 391      -3.133  31.996  68.118  1.00  9.320          H  
ATOM   6026 1HG2 VAL A 391      -1.733  31.786  70.791  1.00  9.320          H  
ATOM   6027 2HG2 VAL A 391      -1.706  33.197  69.719  1.00  9.320          H  
ATOM   6028 3HG2 VAL A 391      -2.146  33.379  71.375  1.00  9.320          H  
ATOM   6029  N   GLN A 392      -6.621  33.113  69.871  1.00  5.350          N  
ATOM   6030  CA  GLN A 392      -7.842  32.661  69.208  1.00  5.270          C  
ATOM   6031  C   GLN A 392      -9.085  33.474  69.528  1.00  4.670          C  
ATOM   6032  O   GLN A 392      -9.426  33.698  70.691  1.00  4.670          O  
ATOM   6033  CB  GLN A 392      -8.076  31.190  69.570  1.00  7.410          C  
ATOM   6034  CG  GLN A 392      -9.281  30.537  68.924  1.00  7.410          C  
ATOM   6035  CD  GLN A 392      -9.352  29.057  69.258  1.00  7.410          C  
ATOM   6036  OE1 GLN A 392      -9.112  28.663  70.413  1.00  7.410          O  
ATOM   6037  NE2 GLN A 392      -9.664  28.230  68.272  1.00  7.410          N  
ATOM   6038  H   GLN A 392      -6.528  33.024  70.871  1.00  6.420          H  
ATOM   6039  HA  GLN A 392      -7.696  32.727  68.132  1.00  6.320          H  
ATOM   6040 1HB  GLN A 392      -7.202  30.614  69.299  1.00  8.890          H  
ATOM   6041 2HB  GLN A 392      -8.194  31.102  70.649  1.00  8.890          H  
ATOM   6042 1HG  GLN A 392     -10.180  31.009  69.321  1.00  8.890          H  
ATOM   6043 2HG  GLN A 392      -9.245  30.662  67.842  1.00  8.890          H  
ATOM   6044 1HE2 GLN A 392      -9.725  27.245  68.442  1.00  8.890          H  
ATOM   6045 2HE2 GLN A 392      -9.843  28.576  67.350  1.00  8.890          H  
ATOM   6046  N   GLU A 393      -9.797  33.869  68.474  1.00  4.450          N  
ATOM   6047  CA  GLU A 393     -11.034  34.620  68.635  1.00  4.030          C  
ATOM   6048  C   GLU A 393     -12.215  33.879  68.015  1.00  4.010          C  
ATOM   6049  O   GLU A 393     -12.216  33.489  66.840  1.00  4.120          O  
ATOM   6050  CB  GLU A 393     -10.919  36.028  68.051  1.00  5.810          C  
ATOM   6051  CG  GLU A 393      -9.871  36.893  68.711  1.00  5.810          C  
ATOM   6052  CD  GLU A 393      -9.789  38.271  68.142  1.00  5.810          C  
ATOM   6053  OE1 GLU A 393     -10.565  38.597  67.289  1.00  5.810          O  
ATOM   6054  OE2 GLU A 393      -8.922  39.014  68.577  1.00  5.810          O  
ATOM   6055  H   GLU A 393      -9.440  33.658  67.538  1.00  5.340          H  
ATOM   6056  HA  GLU A 393     -11.236  34.724  69.700  1.00  4.840          H  
ATOM   6057 1HB  GLU A 393     -10.705  35.978  67.008  1.00  6.970          H  
ATOM   6058 2HB  GLU A 393     -11.870  36.527  68.166  1.00  6.970          H  
ATOM   6059 1HG  GLU A 393     -10.106  36.959  69.773  1.00  6.970          H  
ATOM   6060 2HG  GLU A 393      -8.899  36.412  68.610  1.00  6.970          H  
ATOM   6061  N   ASN A 394     -13.211  33.668  68.857  1.00  3.940          N  
ATOM   6062  CA  ASN A 394     -14.437  32.947  68.537  1.00  3.950          C  
ATOM   6063  C   ASN A 394     -15.523  33.872  67.977  1.00  3.860          C  
ATOM   6064  O   ASN A 394     -15.999  34.776  68.676  1.00  3.820          O  
ATOM   6065  CB  ASN A 394     -14.919  32.228  69.787  1.00  5.530          C  
ATOM   6066  CG  ASN A 394     -16.079  31.319  69.586  1.00  5.530          C  
ATOM   6067  OD1 ASN A 394     -16.744  31.278  68.548  1.00  5.530          O  
ATOM   6068  ND2 ASN A 394     -16.356  30.555  70.618  1.00  5.530          N  
ATOM   6069  H   ASN A 394     -13.091  34.031  69.794  1.00  4.730          H  
ATOM   6070  HA  ASN A 394     -14.217  32.207  67.764  1.00  4.740          H  
ATOM   6071 1HB  ASN A 394     -14.097  31.661  70.214  1.00  6.630          H  
ATOM   6072 2HB  ASN A 394     -15.206  32.947  70.518  1.00  6.630          H  
ATOM   6073 1HD2 ASN A 394     -17.123  29.915  70.581  1.00  6.630          H  
ATOM   6074 2HD2 ASN A 394     -15.802  30.618  71.448  1.00  6.630          H  
ATOM   6075  N   PHE A 395     -15.856  33.724  66.694  1.00  3.900          N  
ATOM   6076  CA  PHE A 395     -16.851  34.589  66.071  1.00  3.890          C  
ATOM   6077  C   PHE A 395     -18.107  33.814  65.655  1.00  3.880          C  
ATOM   6078  O   PHE A 395     -18.035  32.791  64.954  1.00  4.020          O  
ATOM   6079  CB  PHE A 395     -16.240  35.308  64.864  1.00  5.450          C  
ATOM   6080  CG  PHE A 395     -17.205  36.183  64.135  1.00  5.450          C  
ATOM   6081  CD1 PHE A 395     -17.715  37.318  64.742  1.00  5.450          C  
ATOM   6082  CD2 PHE A 395     -17.595  35.885  62.835  1.00  5.450          C  
ATOM   6083  CE1 PHE A 395     -18.596  38.123  64.090  1.00  5.450          C  
ATOM   6084  CE2 PHE A 395     -18.472  36.703  62.174  1.00  5.450          C  
ATOM   6085  CZ  PHE A 395     -18.974  37.822  62.801  1.00  5.450          C  
ATOM   6086  H   PHE A 395     -15.431  32.989  66.120  1.00  4.680          H  
ATOM   6087  HA  PHE A 395     -17.160  35.340  66.796  1.00  4.670          H  
ATOM   6088 1HB  PHE A 395     -15.405  35.918  65.189  1.00  6.540          H  
ATOM   6089 2HB  PHE A 395     -15.847  34.566  64.167  1.00  6.540          H  
ATOM   6090  HD1 PHE A 395     -17.414  37.560  65.754  1.00  6.540          H  
ATOM   6091  HD2 PHE A 395     -17.198  34.995  62.342  1.00  6.540          H  
ATOM   6092  HE1 PHE A 395     -18.994  39.005  64.592  1.00  6.540          H  
ATOM   6093  HE2 PHE A 395     -18.782  36.470  61.157  1.00  6.540          H  
ATOM   6094  HZ  PHE A 395     -19.676  38.464  62.271  1.00  6.540          H  
ATOM   6095  N   THR A 396     -19.271  34.288  66.109  1.00  3.750          N  
ATOM   6096  CA  THR A 396     -20.524  33.626  65.757  1.00  3.720          C  
ATOM   6097  C   THR A 396     -21.546  34.599  65.206  1.00  3.690          C  
ATOM   6098  O   THR A 396     -21.580  35.784  65.565  1.00  3.720          O  
ATOM   6099  CB  THR A 396     -21.145  32.895  66.967  1.00  5.220          C  
ATOM   6100  OG1 THR A 396     -21.443  33.841  68.008  1.00  5.220          O  
ATOM   6101  CG2 THR A 396     -20.182  31.847  67.495  1.00  5.220          C  
ATOM   6102  H   THR A 396     -19.272  35.128  66.701  1.00  4.500          H  
ATOM   6103  HA  THR A 396     -20.325  32.892  64.980  1.00  4.460          H  
ATOM   6104  HB  THR A 396     -22.068  32.404  66.654  1.00  6.260          H  
ATOM   6105  HG1 THR A 396     -22.147  34.432  67.720  1.00  6.260          H  
ATOM   6106 1HG2 THR A 396     -20.627  31.327  68.336  1.00  6.260          H  
ATOM   6107 2HG2 THR A 396     -19.979  31.147  66.703  1.00  6.260          H  
ATOM   6108 3HG2 THR A 396     -19.255  32.317  67.812  1.00  6.260          H  
ATOM   6109  N   VAL A 397     -22.418  34.082  64.345  1.00  3.630          N  
ATOM   6110  CA  VAL A 397     -23.456  34.923  63.770  1.00  3.580          C  
ATOM   6111  C   VAL A 397     -24.841  34.265  63.789  1.00  3.570          C  
ATOM   6112  O   VAL A 397     -25.000  33.079  63.444  1.00  3.570          O  
ATOM   6113  CB  VAL A 397     -23.070  35.336  62.351  1.00  5.030          C  
ATOM   6114  CG1 VAL A 397     -24.063  36.207  61.823  1.00  5.030          C  
ATOM   6115  CG2 VAL A 397     -21.754  36.036  62.348  1.00  5.030          C  
ATOM   6116  H   VAL A 397     -22.333  33.087  64.100  1.00  4.360          H  
ATOM   6117  HA  VAL A 397     -23.525  35.831  64.370  1.00  4.300          H  
ATOM   6118  HB  VAL A 397     -23.040  34.460  61.727  1.00  6.040          H  
ATOM   6119 1HG1 VAL A 397     -23.795  36.476  60.822  1.00  6.040          H  
ATOM   6120 2HG1 VAL A 397     -25.007  35.756  61.821  1.00  6.040          H  
ATOM   6121 3HG1 VAL A 397     -24.106  37.095  62.445  1.00  6.040          H  
ATOM   6122 1HG2 VAL A 397     -21.501  36.349  61.342  1.00  6.040          H  
ATOM   6123 2HG2 VAL A 397     -21.813  36.894  62.986  1.00  6.040          H  
ATOM   6124 3HG2 VAL A 397     -20.983  35.397  62.717  1.00  6.040          H  
ATOM   6125  N   VAL A 398     -25.844  35.052  64.204  1.00  3.590          N  
ATOM   6126  CA  VAL A 398     -27.223  34.577  64.281  1.00  3.600          C  
ATOM   6127  C   VAL A 398     -28.262  35.488  63.591  1.00  3.530          C  
ATOM   6128  O   VAL A 398     -28.042  36.683  63.379  1.00  3.510          O  
ATOM   6129  CB  VAL A 398     -27.617  34.430  65.769  1.00  5.040          C  
ATOM   6130  CG1 VAL A 398     -26.692  33.453  66.470  1.00  5.040          C  
ATOM   6131  CG2 VAL A 398     -27.560  35.785  66.452  1.00  5.040          C  
ATOM   6132  H   VAL A 398     -25.611  36.022  64.452  1.00  4.310          H  
ATOM   6133  HA  VAL A 398     -27.268  33.595  63.807  1.00  4.320          H  
ATOM   6134  HB  VAL A 398     -28.626  34.023  65.826  1.00  6.040          H  
ATOM   6135 1HG1 VAL A 398     -27.000  33.337  67.509  1.00  6.040          H  
ATOM   6136 2HG1 VAL A 398     -26.742  32.518  65.980  1.00  6.040          H  
ATOM   6137 3HG1 VAL A 398     -25.671  33.818  66.442  1.00  6.040          H  
ATOM   6138 1HG2 VAL A 398     -27.839  35.699  67.495  1.00  6.040          H  
ATOM   6139 2HG2 VAL A 398     -26.549  36.191  66.390  1.00  6.040          H  
ATOM   6140 3HG2 VAL A 398     -28.252  36.460  65.963  1.00  6.040          H  
ATOM   6141  N   VAL A 399     -29.433  34.908  63.336  1.00  3.520          N  
ATOM   6142  CA  VAL A 399     -30.643  35.546  62.789  1.00  3.660          C  
ATOM   6143  C   VAL A 399     -31.823  35.207  63.672  1.00  3.730          C  
ATOM   6144  O   VAL A 399     -31.630  34.564  64.699  1.00  3.850          O  
ATOM   6145  CB  VAL A 399     -30.904  35.170  61.316  1.00  5.070          C  
ATOM   6146  CG1 VAL A 399     -29.799  35.672  60.506  1.00  5.070          C  
ATOM   6147  CG2 VAL A 399     -31.017  33.644  61.151  1.00  5.070          C  
ATOM   6148  H   VAL A 399     -29.505  33.922  63.558  1.00  4.220          H  
ATOM   6149  HA  VAL A 399     -30.510  36.632  62.818  1.00  4.390          H  
ATOM   6150  HB  VAL A 399     -31.818  35.640  60.977  1.00  6.080          H  
ATOM   6151 1HG1 VAL A 399     -29.977  35.430  59.478  1.00  6.080          H  
ATOM   6152 2HG1 VAL A 399     -29.746  36.752  60.627  1.00  6.080          H  
ATOM   6153 3HG1 VAL A 399     -28.907  35.233  60.846  1.00  6.080          H  
ATOM   6154 1HG2 VAL A 399     -31.195  33.405  60.101  1.00  6.080          H  
ATOM   6155 2HG2 VAL A 399     -30.094  33.166  61.475  1.00  6.080          H  
ATOM   6156 3HG2 VAL A 399     -31.853  33.266  61.754  1.00  6.080          H  
ATOM   6157  N   SER A 400     -33.034  35.655  63.304  1.00  3.910          N  
ATOM   6158  CA  SER A 400     -34.219  35.349  64.113  1.00  4.060          C  
ATOM   6159  C   SER A 400     -34.167  33.900  64.558  1.00  4.660          C  
ATOM   6160  O   SER A 400     -33.732  33.031  63.796  1.00  5.260          O  
ATOM   6161  CB  SER A 400     -35.502  35.577  63.331  1.00  5.620          C  
ATOM   6162  OG  SER A 400     -35.668  36.928  62.989  1.00  5.620          O  
ATOM   6163  H   SER A 400     -33.153  36.212  62.447  1.00  4.690          H  
ATOM   6164  HA  SER A 400     -34.217  35.986  64.999  1.00  4.870          H  
ATOM   6165 1HB  SER A 400     -35.492  34.970  62.428  1.00  6.750          H  
ATOM   6166 2HB  SER A 400     -36.348  35.248  63.937  1.00  6.750          H  
ATOM   6167  HG  SER A 400     -35.119  37.073  62.187  1.00  6.750          H  
ATOM   6168  N   TYR A 401     -34.638  33.655  65.792  1.00  4.810          N  
ATOM   6169  CA  TYR A 401     -34.582  32.350  66.460  1.00  5.640          C  
ATOM   6170  C   TYR A 401     -33.129  32.019  66.813  1.00  5.860          C  
ATOM   6171  O   TYR A 401     -32.638  30.915  66.577  1.00  6.100          O  
ATOM   6172  CB  TYR A 401     -35.173  31.229  65.604  1.00  7.560          C  
ATOM   6173  CG  TYR A 401     -36.596  31.431  65.145  1.00  7.560          C  
ATOM   6174  CD1 TYR A 401     -36.849  31.874  63.852  1.00  7.560          C  
ATOM   6175  CD2 TYR A 401     -37.644  31.136  65.991  1.00  7.560          C  
ATOM   6176  CE1 TYR A 401     -38.136  32.027  63.416  1.00  7.560          C  
ATOM   6177  CE2 TYR A 401     -38.939  31.285  65.552  1.00  7.560          C  
ATOM   6178  CZ  TYR A 401     -39.186  31.729  64.269  1.00  7.560          C  
ATOM   6179  OH  TYR A 401     -40.482  31.872  63.830  1.00  7.560          O  
ATOM   6180  H   TYR A 401     -35.012  34.439  66.311  1.00  5.770          H  
ATOM   6181  HA  TYR A 401     -35.141  32.412  67.395  1.00  6.770          H  
ATOM   6182 1HB  TYR A 401     -34.561  31.050  64.740  1.00  9.080          H  
ATOM   6183 2HB  TYR A 401     -35.147  30.311  66.189  1.00  9.080          H  
ATOM   6184  HD1 TYR A 401     -36.021  32.093  63.179  1.00  9.080          H  
ATOM   6185  HD2 TYR A 401     -37.446  30.780  67.002  1.00  9.080          H  
ATOM   6186  HE1 TYR A 401     -38.328  32.372  62.402  1.00  9.080          H  
ATOM   6187  HE2 TYR A 401     -39.771  31.050  66.217  1.00  9.080          H  
ATOM   6188  HH  TYR A 401     -40.480  32.193  62.924  1.00  9.080          H  
ATOM   6189  N   GLU A 402     -32.451  33.020  67.389  1.00  6.070          N  
ATOM   6190  CA  GLU A 402     -31.069  32.955  67.865  1.00  6.710          C  
ATOM   6191  C   GLU A 402     -30.917  32.198  69.182  1.00  7.470          C  
ATOM   6192  O   GLU A 402     -29.809  31.859  69.598  1.00  8.210          O  
ATOM   6193  CB  GLU A 402     -30.517  34.374  68.047  1.00  9.140          C  
ATOM   6194  CG  GLU A 402     -31.108  35.220  69.224  1.00  9.140          C  
ATOM   6195  CD  GLU A 402     -32.415  35.942  68.909  1.00  9.140          C  
ATOM   6196  OE1 GLU A 402     -33.208  35.423  68.153  1.00  9.140          O  
ATOM   6197  OE2 GLU A 402     -32.597  37.024  69.404  1.00  9.140          O  
ATOM   6198  H   GLU A 402     -32.939  33.911  67.496  1.00  7.280          H  
ATOM   6199  HA  GLU A 402     -30.477  32.444  67.105  1.00  8.050          H  
ATOM   6200 1HB  GLU A 402     -29.460  34.295  68.244  1.00 10.970          H  
ATOM   6201 2HB  GLU A 402     -30.643  34.940  67.122  1.00 10.970          H  
ATOM   6202 1HG  GLU A 402     -31.260  34.595  70.096  1.00 10.970          H  
ATOM   6203 2HG  GLU A 402     -30.363  35.967  69.493  1.00 10.970          H  
ATOM   6204  N   ASN A 403     -32.042  31.945  69.837  1.00  7.440          N  
ATOM   6205  CA  ASN A 403     -32.142  31.279  71.121  1.00  8.200          C  
ATOM   6206  C   ASN A 403     -33.206  30.172  71.127  1.00  7.900          C  
ATOM   6207  O   ASN A 403     -34.051  30.133  72.028  1.00  7.400          O  
ATOM   6208  CB  ASN A 403     -32.423  32.320  72.171  1.00 11.180          C  
ATOM   6209  CG  ASN A 403     -33.705  33.046  71.891  1.00 11.180          C  
ATOM   6210  OD1 ASN A 403     -34.309  32.907  70.805  1.00 11.180          O  
ATOM   6211  ND2 ASN A 403     -34.141  33.829  72.844  1.00 11.180          N  
ATOM   6212  H   ASN A 403     -32.901  32.277  69.413  1.00  8.930          H  
ATOM   6213  HA  ASN A 403     -31.180  30.819  71.348  1.00  9.840          H  
ATOM   6214 1HB  ASN A 403     -32.482  31.849  73.152  1.00 13.410          H  
ATOM   6215 2HB  ASN A 403     -31.606  33.042  72.196  1.00 13.410          H  
ATOM   6216 1HD2 ASN A 403     -34.987  34.346  72.715  1.00 13.410          H  
ATOM   6217 2HD2 ASN A 403     -33.628  33.912  73.697  1.00 13.410          H  
ATOM   6218  N   PRO A 404     -33.169  29.222  70.176  1.00  8.320          N  
ATOM   6219  CA  PRO A 404     -34.199  28.236  69.902  1.00  8.140          C  
ATOM   6220  C   PRO A 404     -34.227  27.127  70.931  1.00  8.340          C  
ATOM   6221  O   PRO A 404     -33.935  25.974  70.612  1.00  8.590          O  
ATOM   6222  CB  PRO A 404     -33.731  27.667  68.570  1.00 12.210          C  
ATOM   6223  CG  PRO A 404     -32.226  27.727  68.657  1.00 12.210          C  
ATOM   6224  CD  PRO A 404     -31.934  29.004  69.385  1.00 12.210          C  
ATOM   6225  HA  PRO A 404     -35.177  28.731  69.814  1.00  9.770          H  
ATOM   6226 1HB  PRO A 404     -34.112  26.645  68.431  1.00 14.650          H  
ATOM   6227 2HB  PRO A 404     -34.130  28.276  67.741  1.00 14.650          H  
ATOM   6228 1HG  PRO A 404     -31.839  26.838  69.178  1.00 14.650          H  
ATOM   6229 2HG  PRO A 404     -31.790  27.722  67.645  1.00 14.650          H  
ATOM   6230 1HD  PRO A 404     -31.048  28.895  70.025  1.00 14.650          H  
ATOM   6231 2HD  PRO A 404     -31.798  29.737  68.610  1.00 14.650          H  
ATOM   6232  N   HIS A 405     -34.571  27.467  72.166  1.00  8.420          N  
ATOM   6233  CA  HIS A 405     -34.543  26.469  73.218  1.00  8.880          C  
ATOM   6234  C   HIS A 405     -35.841  26.431  74.018  1.00  9.080          C  
ATOM   6235  O   HIS A 405     -35.843  26.548  75.246  1.00  9.590          O  
ATOM   6236  CB  HIS A 405     -33.369  26.775  74.144  1.00 12.250          C  
ATOM   6237  CG  HIS A 405     -32.070  26.859  73.408  1.00 12.250          C  
ATOM   6238  ND1 HIS A 405     -31.449  25.766  72.862  1.00 12.250          N  
ATOM   6239  CD2 HIS A 405     -31.284  27.920  73.133  1.00 12.250          C  
ATOM   6240  CE1 HIS A 405     -30.329  26.149  72.285  1.00 12.250          C  
ATOM   6241  NE2 HIS A 405     -30.205  27.455  72.434  1.00 12.250          N  
ATOM   6242  H   HIS A 405     -34.785  28.447  72.363  1.00 10.100          H  
ATOM   6243  HA  HIS A 405     -34.393  25.482  72.786  1.00 10.660          H  
ATOM   6244 1HB  HIS A 405     -33.540  27.727  74.644  1.00 14.700          H  
ATOM   6245 2HB  HIS A 405     -33.282  26.012  74.908  1.00 14.700          H  
ATOM   6246  HD1 HIS A 405     -31.957  24.983  72.491  1.00 14.700          H  
ATOM   6247  HD2 HIS A 405     -31.372  28.981  73.362  1.00 14.700          H  
ATOM   6248  HE1 HIS A 405     -29.689  25.419  71.792  1.00 14.700          H  
ATOM   6249  N   GLN A 406     -36.940  26.203  73.312  1.00  8.950          N  
ATOM   6250  CA  GLN A 406     -38.262  26.079  73.912  1.00  9.400          C  
ATOM   6251  C   GLN A 406     -38.494  24.612  74.190  1.00  9.670          C  
ATOM   6252  O   GLN A 406     -38.399  23.797  73.277  1.00  9.800          O  
ATOM   6253  CB  GLN A 406     -39.341  26.636  72.975  1.00 12.980          C  
ATOM   6254  CG  GLN A 406     -40.784  26.508  73.484  1.00 12.980          C  
ATOM   6255  CD  GLN A 406     -41.067  27.376  74.695  1.00 12.980          C  
ATOM   6256  OE1 GLN A 406     -40.820  28.582  74.671  1.00 12.980          O  
ATOM   6257  NE2 GLN A 406     -41.591  26.774  75.756  1.00 12.980          N  
ATOM   6258  H   GLN A 406     -36.847  26.120  72.310  1.00 10.740          H  
ATOM   6259  HA  GLN A 406     -38.286  26.625  74.857  1.00 11.280          H  
ATOM   6260 1HB  GLN A 406     -39.147  27.694  72.792  1.00 15.580          H  
ATOM   6261 2HB  GLN A 406     -39.282  26.125  72.016  1.00 15.580          H  
ATOM   6262 1HG  GLN A 406     -41.455  26.822  72.687  1.00 15.580          H  
ATOM   6263 2HG  GLN A 406     -40.988  25.472  73.744  1.00 15.580          H  
ATOM   6264 1HE2 GLN A 406     -41.807  27.305  76.581  1.00 15.580          H  
ATOM   6265 2HE2 GLN A 406     -41.785  25.787  75.733  1.00 15.580          H  
ATOM   6266  N   CYS A 407     -38.757  24.255  75.449  1.00  9.970          N  
ATOM   6267  CA  CYS A 407     -38.943  22.850  75.820  1.00 10.390          C  
ATOM   6268  C   CYS A 407     -37.742  22.037  75.337  1.00 10.470          C  
ATOM   6269  O   CYS A 407     -37.883  20.920  74.812  1.00 10.740          O  
ATOM   6270  CB  CYS A 407     -40.225  22.288  75.207  1.00 14.380          C  
ATOM   6271  SG  CYS A 407     -41.723  23.128  75.702  1.00 14.380          S  
ATOM   6272  H   CYS A 407     -38.817  24.974  76.159  1.00 11.960          H  
ATOM   6273  HA  CYS A 407     -39.005  22.774  76.906  1.00 12.470          H  
ATOM   6274 1HB  CYS A 407     -40.166  22.319  74.122  1.00 17.250          H  
ATOM   6275 2HB  CYS A 407     -40.333  21.254  75.491  1.00 17.250          H  
ATOM   6276  HG  CYS A 407     -42.545  22.337  75.010  1.00 17.250          H  
ATOM   6277  N   TYR A 408     -36.560  22.619  75.509  1.00 10.390          N  
ATOM   6278  CA  TYR A 408     -35.311  22.039  75.069  1.00 10.520          C  
ATOM   6279  C   TYR A 408     -35.080  20.728  75.792  1.00 10.970          C  
ATOM   6280  O   TYR A 408     -35.171  20.657  77.018  1.00 11.160          O  
ATOM   6281  CB  TYR A 408     -34.220  23.084  75.285  1.00 14.680          C  
ATOM   6282  CG  TYR A 408     -32.848  22.798  74.755  1.00 14.680          C  
ATOM   6283  CD1 TYR A 408     -32.678  22.436  73.428  1.00 14.680          C  
ATOM   6284  CD2 TYR A 408     -31.750  22.995  75.554  1.00 14.680          C  
ATOM   6285  CE1 TYR A 408     -31.418  22.249  72.919  1.00 14.680          C  
ATOM   6286  CE2 TYR A 408     -30.488  22.822  75.039  1.00 14.680          C  
ATOM   6287  CZ  TYR A 408     -30.320  22.448  73.726  1.00 14.680          C  
ATOM   6288  OH  TYR A 408     -29.052  22.274  73.213  1.00 14.680          O  
ATOM   6289  H   TYR A 408     -36.549  23.519  75.969  1.00 12.470          H  
ATOM   6290  HA  TYR A 408     -35.392  21.822  74.005  1.00 12.620          H  
ATOM   6291 1HB  TYR A 408     -34.554  24.002  74.847  1.00 17.610          H  
ATOM   6292 2HB  TYR A 408     -34.127  23.268  76.351  1.00 17.610          H  
ATOM   6293  HD1 TYR A 408     -33.539  22.301  72.778  1.00 17.610          H  
ATOM   6294  HD2 TYR A 408     -31.877  23.300  76.591  1.00 17.610          H  
ATOM   6295  HE1 TYR A 408     -31.287  21.962  71.877  1.00 17.610          H  
ATOM   6296  HE2 TYR A 408     -29.615  22.982  75.673  1.00 17.610          H  
ATOM   6297  HH  TYR A 408     -28.409  22.322  73.930  1.00 17.610          H  
ATOM   6298  N   TYR A 409     -34.856  19.671  75.008  1.00 11.310          N  
ATOM   6299  CA  TYR A 409     -34.679  18.295  75.480  1.00 11.900          C  
ATOM   6300  C   TYR A 409     -35.934  17.735  76.164  1.00 11.910          C  
ATOM   6301  O   TYR A 409     -35.856  16.731  76.875  1.00 12.060          O  
ATOM   6302  CB  TYR A 409     -33.513  18.156  76.467  1.00 16.420          C  
ATOM   6303  CG  TYR A 409     -32.162  18.642  76.008  1.00 16.420          C  
ATOM   6304  CD1 TYR A 409     -31.456  19.513  76.811  1.00 16.420          C  
ATOM   6305  CD2 TYR A 409     -31.618  18.210  74.810  1.00 16.420          C  
ATOM   6306  CE1 TYR A 409     -30.208  19.932  76.435  1.00 16.420          C  
ATOM   6307  CE2 TYR A 409     -30.371  18.642  74.430  1.00 16.420          C  
ATOM   6308  CZ  TYR A 409     -29.664  19.492  75.240  1.00 16.420          C  
ATOM   6309  OH  TYR A 409     -28.412  19.922  74.863  1.00 16.420          O  
ATOM   6310  H   TYR A 409     -34.819  19.825  74.009  1.00 13.570          H  
ATOM   6311  HA  TYR A 409     -34.481  17.664  74.614  1.00 14.280          H  
ATOM   6312 1HB  TYR A 409     -33.757  18.668  77.392  1.00 19.710          H  
ATOM   6313 2HB  TYR A 409     -33.403  17.103  76.723  1.00 19.710          H  
ATOM   6314  HD1 TYR A 409     -31.885  19.859  77.752  1.00 19.710          H  
ATOM   6315  HD2 TYR A 409     -32.169  17.524  74.171  1.00 19.710          H  
ATOM   6316  HE1 TYR A 409     -29.647  20.612  77.074  1.00 19.710          H  
ATOM   6317  HE2 TYR A 409     -29.939  18.302  73.490  1.00 19.710          H  
ATOM   6318  HH  TYR A 409     -28.199  19.564  73.996  1.00 19.710          H  
ATOM   6319  N   THR A 410     -37.084  18.359  75.922  1.00 11.920          N  
ATOM   6320  CA  THR A 410     -38.359  17.928  76.477  1.00 12.100          C  
ATOM   6321  C   THR A 410     -39.346  17.590  75.365  1.00 11.930          C  
ATOM   6322  O   THR A 410     -39.873  16.477  75.313  1.00 12.320          O  
ATOM   6323  CB  THR A 410     -38.952  19.008  77.417  1.00 16.870          C  
ATOM   6324  OG1 THR A 410     -38.058  19.238  78.516  1.00 16.870          O  
ATOM   6325  CG2 THR A 410     -40.306  18.585  77.953  1.00 16.870          C  
ATOM   6326  H   THR A 410     -37.078  19.187  75.329  1.00 14.300          H  
ATOM   6327  HA  THR A 410     -38.197  17.025  77.063  1.00 14.520          H  
ATOM   6328  HB  THR A 410     -39.065  19.923  76.876  1.00 20.240          H  
ATOM   6329  HG1 THR A 410     -37.235  19.641  78.191  1.00 20.240          H  
ATOM   6330 1HG2 THR A 410     -40.691  19.365  78.607  1.00 20.240          H  
ATOM   6331 2HG2 THR A 410     -41.007  18.428  77.135  1.00 20.240          H  
ATOM   6332 3HG2 THR A 410     -40.199  17.659  78.518  1.00 20.240          H  
ATOM   6333  N   GLU A 411     -39.645  18.568  74.510  1.00 11.530          N  
ATOM   6334  CA  GLU A 411     -40.592  18.343  73.420  1.00 11.270          C  
ATOM   6335  C   GLU A 411     -39.838  17.842  72.185  1.00 10.770          C  
ATOM   6336  O   GLU A 411     -38.654  18.131  72.011  1.00 10.570          O  
ATOM   6337  CB  GLU A 411     -41.430  19.610  73.163  1.00 15.880          C  
ATOM   6338  CG  GLU A 411     -42.561  19.483  72.125  1.00 15.880          C  
ATOM   6339  CD  GLU A 411     -43.553  18.403  72.436  1.00 15.880          C  
ATOM   6340  OE1 GLU A 411     -44.591  18.691  72.968  1.00 15.880          O  
ATOM   6341  OE2 GLU A 411     -43.238  17.258  72.137  1.00 15.880          O  
ATOM   6342  H   GLU A 411     -39.167  19.467  74.606  1.00 13.840          H  
ATOM   6343  HA  GLU A 411     -41.283  17.554  73.721  1.00 13.520          H  
ATOM   6344 1HB  GLU A 411     -41.881  19.938  74.097  1.00 19.060          H  
ATOM   6345 2HB  GLU A 411     -40.771  20.405  72.816  1.00 19.060          H  
ATOM   6346 1HG  GLU A 411     -43.098  20.431  72.123  1.00 19.060          H  
ATOM   6347 2HG  GLU A 411     -42.172  19.354  71.144  1.00 19.060          H  
ATOM   6348  N   TRP A 412     -40.540  17.125  71.309  1.00 10.730          N  
ATOM   6349  CA  TRP A 412     -39.959  16.575  70.078  1.00 10.470          C  
ATOM   6350  C   TRP A 412     -40.091  17.460  68.842  1.00  9.900          C  
ATOM   6351  O   TRP A 412     -39.686  17.074  67.744  1.00 10.020          O  
ATOM   6352  CB  TRP A 412     -40.574  15.214  69.793  1.00 14.760          C  
ATOM   6353  CG  TRP A 412     -40.146  14.208  70.779  1.00 14.760          C  
ATOM   6354  CD1 TRP A 412     -40.856  13.723  71.831  1.00 14.760          C  
ATOM   6355  CD2 TRP A 412     -38.868  13.551  70.816  1.00 14.760          C  
ATOM   6356  NE1 TRP A 412     -40.107  12.809  72.519  1.00 14.760          N  
ATOM   6357  CE2 TRP A 412     -38.885  12.692  71.911  1.00 14.760          C  
ATOM   6358  CE3 TRP A 412     -37.722  13.626  70.018  1.00 14.760          C  
ATOM   6359  CZ2 TRP A 412     -37.799  11.903  72.237  1.00 14.760          C  
ATOM   6360  CZ3 TRP A 412     -36.633  12.837  70.342  1.00 14.760          C  
ATOM   6361  CH2 TRP A 412     -36.670  11.997  71.423  1.00 14.760          C  
ATOM   6362  H   TRP A 412     -41.530  16.958  71.528  1.00 12.880          H  
ATOM   6363  HA  TRP A 412     -38.897  16.426  70.261  1.00 12.560          H  
ATOM   6364 1HB  TRP A 412     -41.661  15.292  69.818  1.00 17.710          H  
ATOM   6365 2HB  TRP A 412     -40.286  14.875  68.798  1.00 17.710          H  
ATOM   6366  HD1 TRP A 412     -41.872  14.021  72.093  1.00 17.710          H  
ATOM   6367  HE1 TRP A 412     -40.404  12.308  73.344  1.00 17.710          H  
ATOM   6368  HE3 TRP A 412     -37.690  14.297  69.157  1.00 17.710          H  
ATOM   6369  HZ2 TRP A 412     -37.809  11.229  73.093  1.00 17.710          H  
ATOM   6370  HZ3 TRP A 412     -35.744  12.901  69.715  1.00 17.710          H  
ATOM   6371  HH2 TRP A 412     -35.796  11.389  71.652  1.00 17.710          H  
ATOM   6372  N   GLU A 413     -40.693  18.618  69.010  1.00  9.410          N  
ATOM   6373  CA  GLU A 413     -40.929  19.563  67.930  1.00  8.980          C  
ATOM   6374  C   GLU A 413     -40.602  20.962  68.435  1.00  7.920          C  
ATOM   6375  O   GLU A 413     -40.888  21.290  69.584  1.00  7.610          O  
ATOM   6376  CB  GLU A 413     -42.394  19.496  67.467  1.00 12.740          C  
ATOM   6377  CG  GLU A 413     -42.844  18.129  66.904  1.00 12.740          C  
ATOM   6378  CD  GLU A 413     -44.277  18.117  66.446  1.00 12.740          C  
ATOM   6379  OE1 GLU A 413     -44.899  19.150  66.470  1.00 12.740          O  
ATOM   6380  OE2 GLU A 413     -44.756  17.058  66.073  1.00 12.740          O  
ATOM   6381  H   GLU A 413     -40.973  18.862  69.948  1.00 11.290          H  
ATOM   6382  HA  GLU A 413     -40.269  19.332  67.095  1.00 10.780          H  
ATOM   6383 1HB  GLU A 413     -43.044  19.735  68.310  1.00 15.290          H  
ATOM   6384 2HB  GLU A 413     -42.565  20.251  66.699  1.00 15.290          H  
ATOM   6385 1HG  GLU A 413     -42.198  17.857  66.069  1.00 15.290          H  
ATOM   6386 2HG  GLU A 413     -42.724  17.373  67.678  1.00 15.290          H  
ATOM   6387  N   GLY A 414     -40.050  21.811  67.575  1.00  7.520          N  
ATOM   6388  CA  GLY A 414     -39.756  23.169  68.004  1.00  6.710          C  
ATOM   6389  C   GLY A 414     -39.046  23.984  66.922  1.00  6.230          C  
ATOM   6390  O   GLY A 414     -38.783  23.488  65.823  1.00  6.420          O  
ATOM   6391  H   GLY A 414     -39.831  21.509  66.636  1.00  9.020          H  
ATOM   6392 1HA  GLY A 414     -40.690  23.656  68.284  1.00  8.050          H  
ATOM   6393 2HA  GLY A 414     -39.141  23.113  68.900  1.00  8.050          H  
ATOM   6394  N   PRO A 415     -38.666  25.232  67.233  1.00  5.750          N  
ATOM   6395  CA  PRO A 415     -38.046  26.200  66.349  1.00  5.460          C  
ATOM   6396  C   PRO A 415     -36.571  25.929  66.118  1.00  5.010          C  
ATOM   6397  O   PRO A 415     -35.725  26.663  66.606  1.00  4.860          O  
ATOM   6398  CB  PRO A 415     -38.258  27.514  67.108  1.00  8.190          C  
ATOM   6399  CG  PRO A 415     -38.210  27.114  68.562  1.00  8.190          C  
ATOM   6400  CD  PRO A 415     -38.862  25.733  68.616  1.00  8.190          C  
ATOM   6401  HA  PRO A 415     -38.586  26.204  65.389  1.00  6.550          H  
ATOM   6402 1HB  PRO A 415     -37.473  28.233  66.842  1.00  9.830          H  
ATOM   6403 2HB  PRO A 415     -39.217  27.970  66.818  1.00  9.830          H  
ATOM   6404 1HG  PRO A 415     -37.161  27.100  68.905  1.00  9.830          H  
ATOM   6405 2HG  PRO A 415     -38.736  27.860  69.183  1.00  9.830          H  
ATOM   6406 1HD  PRO A 415     -38.311  25.121  69.348  1.00  9.830          H  
ATOM   6407 2HD  PRO A 415     -39.932  25.824  68.867  1.00  9.830          H  
ATOM   6408  N   ASP A 416     -36.264  24.867  65.401  1.00  5.120          N  
ATOM   6409  CA  ASP A 416     -34.870  24.516  65.122  1.00  5.020          C  
ATOM   6410  C   ASP A 416     -34.283  25.387  63.998  1.00  4.770          C  
ATOM   6411  O   ASP A 416     -34.665  25.237  62.847  1.00  4.970          O  
ATOM   6412  CB  ASP A 416     -34.789  23.046  64.685  1.00  7.070          C  
ATOM   6413  CG  ASP A 416     -33.371  22.568  64.421  1.00  7.070          C  
ATOM   6414  OD1 ASP A 416     -32.473  23.330  64.658  1.00  7.070          O  
ATOM   6415  OD2 ASP A 416     -33.195  21.469  63.929  1.00  7.070          O  
ATOM   6416  H   ASP A 416     -37.037  24.285  65.072  1.00  6.140          H  
ATOM   6417  HA  ASP A 416     -34.282  24.668  66.028  1.00  6.020          H  
ATOM   6418 1HB  ASP A 416     -35.233  22.418  65.456  1.00  8.480          H  
ATOM   6419 2HB  ASP A 416     -35.378  22.914  63.775  1.00  8.480          H  
ATOM   6420  N   PHE A 417     -33.391  26.328  64.337  1.00  4.390          N  
ATOM   6421  CA  PHE A 417     -32.784  27.238  63.346  1.00  4.140          C  
ATOM   6422  C   PHE A 417     -31.239  27.356  63.493  1.00  3.850          C  
ATOM   6423  O   PHE A 417     -30.772  27.949  64.465  1.00  3.770          O  
ATOM   6424  CB  PHE A 417     -33.428  28.621  63.419  1.00  5.900          C  
ATOM   6425  CG  PHE A 417     -34.890  28.623  63.019  1.00  5.900          C  
ATOM   6426  CD1 PHE A 417     -35.901  28.410  63.911  1.00  5.900          C  
ATOM   6427  CD2 PHE A 417     -35.221  28.840  61.730  1.00  5.900          C  
ATOM   6428  CE1 PHE A 417     -37.217  28.409  63.509  1.00  5.900          C  
ATOM   6429  CE2 PHE A 417     -36.517  28.852  61.310  1.00  5.900          C  
ATOM   6430  CZ  PHE A 417     -37.526  28.632  62.201  1.00  5.900          C  
ATOM   6431  H   PHE A 417     -33.132  26.404  65.312  1.00  5.270          H  
ATOM   6432  HA  PHE A 417     -33.048  26.871  62.361  1.00  4.970          H  
ATOM   6433 1HB  PHE A 417     -33.343  29.011  64.437  1.00  7.080          H  
ATOM   6434 2HB  PHE A 417     -32.895  29.307  62.757  1.00  7.080          H  
ATOM   6435  HD1 PHE A 417     -35.642  28.249  64.939  1.00  7.080          H  
ATOM   6436  HD2 PHE A 417     -34.420  29.002  61.027  1.00  7.080          H  
ATOM   6437  HE1 PHE A 417     -38.007  28.240  64.226  1.00  7.080          H  
ATOM   6438  HE2 PHE A 417     -36.735  29.037  60.272  1.00  7.080          H  
ATOM   6439  HZ  PHE A 417     -38.566  28.639  61.873  1.00  7.080          H  
ATOM   6440  N   PRO A 418     -30.431  26.773  62.573  1.00  3.780          N  
ATOM   6441  CA  PRO A 418     -28.966  26.775  62.549  1.00  3.570          C  
ATOM   6442  C   PRO A 418     -28.301  28.152  62.503  1.00  3.260          C  
ATOM   6443  O   PRO A 418     -28.801  29.086  61.859  1.00  3.190          O  
ATOM   6444  CB  PRO A 418     -28.647  25.995  61.277  1.00  5.350          C  
ATOM   6445  CG  PRO A 418     -29.842  25.127  61.041  1.00  5.350          C  
ATOM   6446  CD  PRO A 418     -31.020  25.930  61.525  1.00  5.350          C  
ATOM   6447  HA  PRO A 418     -28.609  26.219  63.434  1.00  4.280          H  
ATOM   6448 1HB  PRO A 418     -28.461  26.702  60.471  1.00  6.430          H  
ATOM   6449 2HB  PRO A 418     -27.716  25.423  61.407  1.00  6.430          H  
ATOM   6450 1HG  PRO A 418     -29.923  24.867  59.974  1.00  6.430          H  
ATOM   6451 2HG  PRO A 418     -29.736  24.178  61.588  1.00  6.430          H  
ATOM   6452 1HD  PRO A 418     -31.452  26.525  60.713  1.00  6.430          H  
ATOM   6453 2HD  PRO A 418     -31.730  25.223  61.967  1.00  6.430          H  
ATOM   6454  N   THR A 419     -27.138  28.226  63.146  1.00  3.240          N  
ATOM   6455  CA  THR A 419     -26.290  29.411  63.242  1.00  3.050          C  
ATOM   6456  C   THR A 419     -24.899  29.057  62.726  1.00  3.000          C  
ATOM   6457  O   THR A 419     -24.613  27.879  62.500  1.00  3.220          O  
ATOM   6458  CB  THR A 419     -26.198  29.868  64.704  1.00  4.350          C  
ATOM   6459  OG1 THR A 419     -25.503  28.868  65.474  1.00  4.350          O  
ATOM   6460  CG2 THR A 419     -27.622  30.034  65.276  1.00  4.350          C  
ATOM   6461  H   THR A 419     -26.811  27.405  63.635  1.00  3.890          H  
ATOM   6462  HA  THR A 419     -26.702  30.211  62.629  1.00  3.660          H  
ATOM   6463  HB  THR A 419     -25.656  30.813  64.761  1.00  5.220          H  
ATOM   6464  HG1 THR A 419     -24.564  28.876  65.252  1.00  5.220          H  
ATOM   6465 1HG2 THR A 419     -27.563  30.349  66.315  1.00  5.220          H  
ATOM   6466 2HG2 THR A 419     -28.162  30.782  64.698  1.00  5.220          H  
ATOM   6467 3HG2 THR A 419     -28.161  29.089  65.230  1.00  5.220          H  
ATOM   6468  N   ALA A 420     -24.011  30.046  62.552  1.00  2.880          N  
ATOM   6469  CA  ALA A 420     -22.659  29.688  62.084  1.00  2.970          C  
ATOM   6470  C   ALA A 420     -21.578  30.156  63.041  1.00  3.070          C  
ATOM   6471  O   ALA A 420     -21.743  31.136  63.780  1.00  3.160          O  
ATOM   6472  CB  ALA A 420     -22.371  30.233  60.709  1.00  4.120          C  
ATOM   6473  H   ALA A 420     -24.280  31.014  62.770  1.00  3.460          H  
ATOM   6474  HA  ALA A 420     -22.604  28.603  62.024  1.00  3.560          H  
ATOM   6475 1HB  ALA A 420     -21.388  29.909  60.387  1.00  4.950          H  
ATOM   6476 2HB  ALA A 420     -23.116  29.866  60.013  1.00  4.950          H  
ATOM   6477 3HB  ALA A 420     -22.387  31.297  60.749  1.00  4.950          H  
ATOM   6478  N   GLN A 421     -20.450  29.440  62.998  1.00  3.180          N  
ATOM   6479  CA  GLN A 421     -19.280  29.716  63.820  1.00  3.300          C  
ATOM   6480  C   GLN A 421     -17.974  29.582  63.051  1.00  3.210          C  
ATOM   6481  O   GLN A 421     -17.799  28.668  62.241  1.00  3.220          O  
ATOM   6482  CB  GLN A 421     -19.262  28.777  65.019  1.00  4.570          C  
ATOM   6483  CG  GLN A 421     -18.100  28.975  65.971  1.00  4.570          C  
ATOM   6484  CD  GLN A 421     -18.281  28.146  67.176  1.00  4.570          C  
ATOM   6485  OE1 GLN A 421     -18.691  26.986  67.094  1.00  4.570          O  
ATOM   6486  NE2 GLN A 421     -18.001  28.709  68.319  1.00  4.570          N  
ATOM   6487  H   GLN A 421     -20.406  28.652  62.362  1.00  3.820          H  
ATOM   6488  HA  GLN A 421     -19.348  30.742  64.181  1.00  3.960          H  
ATOM   6489 1HB  GLN A 421     -20.184  28.899  65.587  1.00  5.490          H  
ATOM   6490 2HB  GLN A 421     -19.231  27.746  64.669  1.00  5.490          H  
ATOM   6491 1HG  GLN A 421     -17.181  28.651  65.488  1.00  5.490          H  
ATOM   6492 2HG  GLN A 421     -18.011  30.020  66.266  1.00  5.490          H  
ATOM   6493 1HE2 GLN A 421     -18.113  28.196  69.167  1.00  5.490          H  
ATOM   6494 2HE2 GLN A 421     -17.647  29.663  68.343  1.00  5.490          H  
ATOM   6495  N   HIS A 422     -17.050  30.492  63.341  1.00  3.190          N  
ATOM   6496  CA  HIS A 422     -15.723  30.523  62.740  1.00  3.170          C  
ATOM   6497  C   HIS A 422     -14.683  31.035  63.714  1.00  3.020          C  
ATOM   6498  O   HIS A 422     -14.930  31.927  64.530  1.00  3.010          O  
ATOM   6499  CB  HIS A 422     -15.698  31.403  61.475  1.00  4.450          C  
ATOM   6500  CG  HIS A 422     -14.335  31.491  60.797  1.00  4.450          C  
ATOM   6501  ND1 HIS A 422     -13.752  30.418  60.166  1.00  4.450          N  
ATOM   6502  CD2 HIS A 422     -13.473  32.531  60.644  1.00  4.450          C  
ATOM   6503  CE1 HIS A 422     -12.573  30.791  59.666  1.00  4.450          C  
ATOM   6504  NE2 HIS A 422     -12.382  32.056  59.944  1.00  4.450          N  
ATOM   6505  H   HIS A 422     -17.302  31.231  64.007  1.00  3.830          H  
ATOM   6506  HA  HIS A 422     -15.430  29.513  62.453  1.00  3.800          H  
ATOM   6507 1HB  HIS A 422     -16.394  30.995  60.751  1.00  5.340          H  
ATOM   6508 2HB  HIS A 422     -16.030  32.411  61.722  1.00  5.340          H  
ATOM   6509  HD2 HIS A 422     -13.622  33.542  61.013  1.00  5.340          H  
ATOM   6510  HE1 HIS A 422     -11.875  30.157  59.115  1.00  5.340          H  
ATOM   6511  HE2 HIS A 422     -11.527  32.576  59.660  1.00  5.340          H  
ATOM   6512  N   PHE A 423     -13.520  30.416  63.688  1.00  3.110          N  
ATOM   6513  CA  PHE A 423     -12.461  30.884  64.550  1.00  3.070          C  
ATOM   6514  C   PHE A 423     -11.352  31.479  63.737  1.00  2.850          C  
ATOM   6515  O   PHE A 423     -10.884  30.879  62.772  1.00  3.010          O  
ATOM   6516  CB  PHE A 423     -11.904  29.741  65.388  1.00  4.310          C  
ATOM   6517  CG  PHE A 423     -12.861  29.199  66.400  1.00  4.310          C  
ATOM   6518  CD1 PHE A 423     -13.795  28.236  66.049  1.00  4.310          C  
ATOM   6519  CD2 PHE A 423     -12.812  29.624  67.713  1.00  4.310          C  
ATOM   6520  CE1 PHE A 423     -14.654  27.722  66.986  1.00  4.310          C  
ATOM   6521  CE2 PHE A 423     -13.663  29.100  68.647  1.00  4.310          C  
ATOM   6522  CZ  PHE A 423     -14.586  28.153  68.285  1.00  4.310          C  
ATOM   6523  H   PHE A 423     -13.356  29.654  63.040  1.00  3.730          H  
ATOM   6524  HA  PHE A 423     -12.846  31.657  65.214  1.00  3.680          H  
ATOM   6525 1HB  PHE A 423     -11.598  28.928  64.733  1.00  5.180          H  
ATOM   6526 2HB  PHE A 423     -11.014  30.091  65.912  1.00  5.180          H  
ATOM   6527  HD1 PHE A 423     -13.844  27.886  65.019  1.00  5.180          H  
ATOM   6528  HD2 PHE A 423     -12.083  30.376  68.002  1.00  5.180          H  
ATOM   6529  HE1 PHE A 423     -15.387  26.966  66.700  1.00  5.180          H  
ATOM   6530  HE2 PHE A 423     -13.608  29.429  69.681  1.00  5.180          H  
ATOM   6531  HZ  PHE A 423     -15.261  27.740  69.030  1.00  5.180          H  
ATOM   6532  N   VAL A 424     -10.860  32.609  64.201  1.00  2.710          N  
ATOM   6533  CA  VAL A 424      -9.720  33.227  63.549  1.00  2.620          C  
ATOM   6534  C   VAL A 424      -8.572  33.141  64.535  1.00  2.710          C  
ATOM   6535  O   VAL A 424      -8.747  33.432  65.725  1.00  2.940          O  
ATOM   6536  CB  VAL A 424     -10.013  34.696  63.104  1.00  3.700          C  
ATOM   6537  CG1 VAL A 424     -11.110  34.711  62.072  1.00  3.700          C  
ATOM   6538  CG2 VAL A 424     -10.426  35.569  64.278  1.00  3.700          C  
ATOM   6539  H   VAL A 424     -11.312  33.022  65.025  1.00  3.250          H  
ATOM   6540  HA  VAL A 424      -9.451  32.654  62.660  1.00  3.140          H  
ATOM   6541  HB  VAL A 424      -9.127  35.099  62.637  1.00  4.440          H  
ATOM   6542 1HG1 VAL A 424     -11.294  35.731  61.737  1.00  4.440          H  
ATOM   6543 2HG1 VAL A 424     -10.803  34.098  61.224  1.00  4.440          H  
ATOM   6544 3HG1 VAL A 424     -12.011  34.304  62.515  1.00  4.440          H  
ATOM   6545 1HG2 VAL A 424     -10.615  36.574  63.922  1.00  4.440          H  
ATOM   6546 2HG2 VAL A 424     -11.333  35.171  64.737  1.00  4.440          H  
ATOM   6547 3HG2 VAL A 424      -9.640  35.606  65.015  1.00  4.440          H  
ATOM   6548  N   MET A 425      -7.409  32.696  64.065  1.00  2.740          N  
ATOM   6549  CA  MET A 425      -6.266  32.549  64.951  1.00  2.830          C  
ATOM   6550  C   MET A 425      -5.029  33.322  64.550  1.00  2.740          C  
ATOM   6551  O   MET A 425      -4.749  33.527  63.380  1.00  2.940          O  
ATOM   6552  CB  MET A 425      -5.930  31.084  65.094  1.00  3.930          C  
ATOM   6553  CG  MET A 425      -6.985  30.300  65.815  1.00  3.930          C  
ATOM   6554  SD  MET A 425      -6.578  28.584  66.046  1.00  3.930          S  
ATOM   6555  CE  MET A 425      -5.319  28.713  67.294  1.00  3.930          C  
ATOM   6556  H   MET A 425      -7.328  32.422  63.077  1.00  3.290          H  
ATOM   6557  HA  MET A 425      -6.562  32.912  65.923  1.00  3.400          H  
ATOM   6558 1HB  MET A 425      -5.856  30.649  64.106  1.00  4.710          H  
ATOM   6559 2HB  MET A 425      -4.970  30.987  65.582  1.00  4.710          H  
ATOM   6560 1HG  MET A 425      -7.129  30.750  66.781  1.00  4.710          H  
ATOM   6561 2HG  MET A 425      -7.924  30.362  65.267  1.00  4.710          H  
ATOM   6562 1HE  MET A 425      -4.981  27.717  67.563  1.00  4.710          H  
ATOM   6563 2HE  MET A 425      -4.473  29.281  66.921  1.00  4.710          H  
ATOM   6564 3HE  MET A 425      -5.722  29.202  68.163  1.00  4.710          H  
ATOM   6565  N   ARG A 426      -4.271  33.744  65.525  1.00  2.720          N  
ATOM   6566  CA  ARG A 426      -3.026  34.414  65.252  1.00  2.750          C  
ATOM   6567  C   ARG A 426      -2.071  33.474  64.521  1.00  2.690          C  
ATOM   6568  O   ARG A 426      -1.981  32.286  64.845  1.00  2.760          O  
ATOM   6569  CB  ARG A 426      -2.446  34.899  66.562  1.00  3.840          C  
ATOM   6570  CG  ARG A 426      -1.224  35.738  66.503  1.00  3.840          C  
ATOM   6571  CD  ARG A 426      -0.923  36.226  67.850  1.00  3.840          C  
ATOM   6572  NE  ARG A 426       0.274  37.023  67.908  1.00  3.840          N  
ATOM   6573  CZ  ARG A 426       0.742  37.609  69.034  1.00  3.840          C  
ATOM   6574  NH1 ARG A 426       0.080  37.481  70.182  1.00  3.840          N  
ATOM   6575  NH2 ARG A 426       1.868  38.316  68.990  1.00  3.840          N  
ATOM   6576  H   ARG A 426      -4.592  33.625  66.487  1.00  3.260          H  
ATOM   6577  HA  ARG A 426      -3.224  35.277  64.618  1.00  3.300          H  
ATOM   6578 1HB  ARG A 426      -3.206  35.482  67.086  1.00  4.610          H  
ATOM   6579 2HB  ARG A 426      -2.216  34.045  67.185  1.00  4.610          H  
ATOM   6580 1HG  ARG A 426      -0.377  35.155  66.143  1.00  4.610          H  
ATOM   6581 2HG  ARG A 426      -1.398  36.592  65.846  1.00  4.610          H  
ATOM   6582 1HD  ARG A 426      -1.757  36.843  68.183  1.00  4.610          H  
ATOM   6583 2HD  ARG A 426      -0.804  35.369  68.523  1.00  4.610          H  
ATOM   6584  HE  ARG A 426       0.790  37.151  67.047  1.00  4.610          H  
ATOM   6585 1HH1 ARG A 426      -0.812  36.943  70.229  1.00  4.610          H  
ATOM   6586 2HH1 ARG A 426       0.437  37.917  71.018  1.00  4.610          H  
ATOM   6587 1HH2 ARG A 426       2.375  38.414  68.122  1.00  4.610          H  
ATOM   6588 2HH2 ARG A 426       2.222  38.758  69.826  1.00  4.610          H  
ATOM   6589  N   PHE A 427      -1.373  33.999  63.526  1.00  2.810          N  
ATOM   6590  CA  PHE A 427      -0.349  33.255  62.812  1.00  2.900          C  
ATOM   6591  C   PHE A 427       0.952  33.458  63.587  1.00  2.910          C  
ATOM   6592  O   PHE A 427       1.265  34.583  64.012  1.00  3.420          O  
ATOM   6593  CB  PHE A 427      -0.165  33.739  61.399  1.00  4.020          C  
ATOM   6594  CG  PHE A 427       0.681  32.802  60.598  1.00  4.020          C  
ATOM   6595  CD1 PHE A 427       0.091  31.723  59.935  1.00  4.020          C  
ATOM   6596  CD2 PHE A 427       2.045  32.960  60.515  1.00  4.020          C  
ATOM   6597  CE1 PHE A 427       0.854  30.858  59.191  1.00  4.020          C  
ATOM   6598  CE2 PHE A 427       2.800  32.094  59.786  1.00  4.020          C  
ATOM   6599  CZ  PHE A 427       2.208  31.046  59.113  1.00  4.020          C  
ATOM   6600  H   PHE A 427      -1.564  34.961  63.262  1.00  3.370          H  
ATOM   6601  HA  PHE A 427      -0.596  32.198  62.802  1.00  3.480          H  
ATOM   6602 1HB  PHE A 427      -1.119  33.868  60.914  1.00  4.830          H  
ATOM   6603 2HB  PHE A 427       0.324  34.713  61.416  1.00  4.830          H  
ATOM   6604  HD1 PHE A 427      -0.982  31.572  59.997  1.00  4.830          H  
ATOM   6605  HD2 PHE A 427       2.534  33.789  61.047  1.00  4.830          H  
ATOM   6606  HE1 PHE A 427       0.391  30.018  58.660  1.00  4.830          H  
ATOM   6607  HE2 PHE A 427       3.878  32.233  59.746  1.00  4.830          H  
ATOM   6608  HZ  PHE A 427       2.814  30.354  58.521  1.00  4.830          H  
ATOM   6609  N   TYR A 428       1.726  32.398  63.773  1.00  2.710          N  
ATOM   6610  CA  TYR A 428       2.947  32.494  64.544  1.00  2.640          C  
ATOM   6611  C   TYR A 428       3.879  33.473  63.861  1.00  2.730          C  
ATOM   6612  O   TYR A 428       4.489  33.189  62.830  1.00  3.190          O  
ATOM   6613  CB  TYR A 428       3.576  31.105  64.674  1.00  3.720          C  
ATOM   6614  CG  TYR A 428       4.745  31.020  65.587  1.00  3.720          C  
ATOM   6615  CD1 TYR A 428       4.536  31.025  66.960  1.00  3.720          C  
ATOM   6616  CD2 TYR A 428       6.021  30.921  65.078  1.00  3.720          C  
ATOM   6617  CE1 TYR A 428       5.599  30.933  67.815  1.00  3.720          C  
ATOM   6618  CE2 TYR A 428       7.089  30.829  65.938  1.00  3.720          C  
ATOM   6619  CZ  TYR A 428       6.879  30.831  67.306  1.00  3.720          C  
ATOM   6620  OH  TYR A 428       7.945  30.758  68.172  1.00  3.720          O  
ATOM   6621  H   TYR A 428       1.483  31.497  63.370  1.00  3.250          H  
ATOM   6622  HA  TYR A 428       2.715  32.882  65.535  1.00  3.170          H  
ATOM   6623 1HB  TYR A 428       2.827  30.391  65.015  1.00  4.470          H  
ATOM   6624 2HB  TYR A 428       3.899  30.764  63.688  1.00  4.470          H  
ATOM   6625  HD1 TYR A 428       3.528  31.103  67.364  1.00  4.470          H  
ATOM   6626  HD2 TYR A 428       6.182  30.913  63.996  1.00  4.470          H  
ATOM   6627  HE1 TYR A 428       5.433  30.943  68.890  1.00  4.470          H  
ATOM   6628  HE2 TYR A 428       8.106  30.754  65.544  1.00  4.470          H  
ATOM   6629  HH  TYR A 428       8.783  30.936  67.685  1.00  4.470          H  
ATOM   6630  N   SER A 429       4.055  34.611  64.505  1.00  2.600          N  
ATOM   6631  CA  SER A 429       4.796  35.729  63.951  1.00  2.810          C  
ATOM   6632  C   SER A 429       5.954  36.133  64.845  1.00  2.650          C  
ATOM   6633  O   SER A 429       6.170  37.313  65.113  1.00  2.620          O  
ATOM   6634  CB  SER A 429       3.840  36.888  63.732  1.00  3.850          C  
ATOM   6635  OG  SER A 429       2.819  36.516  62.832  1.00  3.850          O  
ATOM   6636  H   SER A 429       3.554  34.738  65.374  1.00  3.120          H  
ATOM   6637  HA  SER A 429       5.199  35.430  62.981  1.00  3.370          H  
ATOM   6638 1HB  SER A 429       3.404  37.193  64.680  1.00  4.620          H  
ATOM   6639 2HB  SER A 429       4.389  37.739  63.326  1.00  4.620          H  
ATOM   6640  HG  SER A 429       2.249  35.873  63.325  1.00  4.620          H  
ATOM   6641  N   GLU A 430       6.718  35.150  65.308  1.00  2.840          N  
ATOM   6642  CA  GLU A 430       7.852  35.372  66.211  1.00  2.910          C  
ATOM   6643  C   GLU A 430       8.832  36.414  65.692  1.00  2.870          C  
ATOM   6644  O   GLU A 430       9.384  37.200  66.463  1.00  3.210          O  
ATOM   6645  CB  GLU A 430       8.606  34.065  66.445  1.00  4.050          C  
ATOM   6646  CG  GLU A 430       9.814  34.173  67.382  1.00  4.050          C  
ATOM   6647  CD  GLU A 430      10.505  32.851  67.630  1.00  4.050          C  
ATOM   6648  OE1 GLU A 430      10.084  31.855  67.078  1.00  4.050          O  
ATOM   6649  OE2 GLU A 430      11.453  32.836  68.375  1.00  4.050          O  
ATOM   6650  H   GLU A 430       6.500  34.205  65.019  1.00  3.410          H  
ATOM   6651  HA  GLU A 430       7.461  35.723  67.167  1.00  3.490          H  
ATOM   6652 1HB  GLU A 430       7.930  33.367  66.900  1.00  4.860          H  
ATOM   6653 2HB  GLU A 430       8.933  33.645  65.494  1.00  4.860          H  
ATOM   6654 1HG  GLU A 430      10.544  34.857  66.949  1.00  4.860          H  
ATOM   6655 2HG  GLU A 430       9.486  34.593  68.331  1.00  4.860          H  
ATOM   6656  N   THR A 431       9.055  36.415  64.382  1.00  2.710          N  
ATOM   6657  CA  THR A 431       9.998  37.314  63.744  1.00  2.820          C  
ATOM   6658  C   THR A 431       9.356  38.628  63.323  1.00  2.700          C  
ATOM   6659  O   THR A 431      10.018  39.496  62.758  1.00  3.090          O  
ATOM   6660  CB  THR A 431      10.547  36.664  62.478  1.00  3.900          C  
ATOM   6661  OG1 THR A 431       9.449  36.461  61.557  1.00  3.900          O  
ATOM   6662  CG2 THR A 431      11.184  35.320  62.823  1.00  3.900          C  
ATOM   6663  H   THR A 431       8.579  35.745  63.791  1.00  3.250          H  
ATOM   6664  HA  THR A 431      10.808  37.527  64.442  1.00  3.380          H  
ATOM   6665  HB  THR A 431      11.289  37.319  62.017  1.00  4.680          H  
ATOM   6666  HG1 THR A 431       9.813  36.187  60.701  1.00  4.680          H  
ATOM   6667 1HG2 THR A 431      11.570  34.857  61.918  1.00  4.680          H  
ATOM   6668 2HG2 THR A 431      12.002  35.479  63.523  1.00  4.680          H  
ATOM   6669 3HG2 THR A 431      10.451  34.657  63.276  1.00  4.680          H  
ATOM   6670  N   GLY A 432       8.046  38.749  63.516  1.00  2.580          N  
ATOM   6671  CA  GLY A 432       7.291  39.925  63.112  1.00  2.590          C  
ATOM   6672  C   GLY A 432       6.896  39.914  61.628  1.00  2.440          C  
ATOM   6673  O   GLY A 432       6.266  40.860  61.132  1.00  2.490          O  
ATOM   6674  H   GLY A 432       7.554  38.023  64.037  1.00  3.100          H  
ATOM   6675 1HA  GLY A 432       6.392  39.984  63.726  1.00  3.110          H  
ATOM   6676 2HA  GLY A 432       7.880  40.810  63.333  1.00  3.110          H  
ATOM   6677  N   SER A 433       7.274  38.863  60.905  1.00  2.330          N  
ATOM   6678  CA  SER A 433       6.971  38.785  59.482  1.00  2.220          C  
ATOM   6679  C   SER A 433       5.765  37.873  59.221  1.00  2.130          C  
ATOM   6680  O   SER A 433       5.654  36.792  59.804  1.00  2.140          O  
ATOM   6681  CB  SER A 433       8.198  38.270  58.750  1.00  3.150          C  
ATOM   6682  OG  SER A 433       9.294  39.167  58.819  1.00  3.150          O  
ATOM   6683  H   SER A 433       7.821  38.119  61.339  1.00  2.800          H  
ATOM   6684  HA  SER A 433       6.731  39.783  59.113  1.00  2.660          H  
ATOM   6685 1HB  SER A 433       8.490  37.335  59.199  1.00  3.780          H  
ATOM   6686 2HB  SER A 433       7.956  38.073  57.752  1.00  3.780          H  
ATOM   6687  HG  SER A 433       9.232  39.782  58.046  1.00  3.780          H  
ATOM   6688  N   PHE A 434       4.883  38.277  58.293  1.00  2.080          N  
ATOM   6689  CA  PHE A 434       3.720  37.437  57.943  1.00  2.020          C  
ATOM   6690  C   PHE A 434       3.242  37.473  56.487  1.00  1.930          C  
ATOM   6691  O   PHE A 434       3.143  38.533  55.852  1.00  1.960          O  
ATOM   6692  CB  PHE A 434       2.548  37.774  58.867  1.00  2.850          C  
ATOM   6693  CG  PHE A 434       1.209  37.136  58.514  1.00  2.850          C  
ATOM   6694  CD1 PHE A 434       0.968  35.806  58.683  1.00  2.850          C  
ATOM   6695  CD2 PHE A 434       0.178  37.913  58.047  1.00  2.850          C  
ATOM   6696  CE1 PHE A 434      -0.269  35.266  58.380  1.00  2.850          C  
ATOM   6697  CE2 PHE A 434      -1.055  37.379  57.777  1.00  2.850          C  
ATOM   6698  CZ  PHE A 434      -1.275  36.053  57.939  1.00  2.850          C  
ATOM   6699  H   PHE A 434       4.997  39.212  57.881  1.00  2.500          H  
ATOM   6700  HA  PHE A 434       4.002  36.405  58.154  1.00  2.420          H  
ATOM   6701 1HB  PHE A 434       2.803  37.470  59.887  1.00  3.420          H  
ATOM   6702 2HB  PHE A 434       2.417  38.837  58.883  1.00  3.420          H  
ATOM   6703  HD1 PHE A 434       1.766  35.175  59.045  1.00  3.420          H  
ATOM   6704  HD2 PHE A 434       0.346  38.971  57.908  1.00  3.420          H  
ATOM   6705  HE1 PHE A 434      -0.447  34.207  58.496  1.00  3.420          H  
ATOM   6706  HE2 PHE A 434      -1.866  38.017  57.424  1.00  3.420          H  
ATOM   6707  HZ  PHE A 434      -2.254  35.622  57.711  1.00  3.420          H  
ATOM   6708  N   LEU A 435       2.945  36.273  55.963  1.00  1.840          N  
ATOM   6709  CA  LEU A 435       2.412  36.075  54.617  1.00  1.770          C  
ATOM   6710  C   LEU A 435       0.903  35.840  54.642  1.00  1.700          C  
ATOM   6711  O   LEU A 435       0.449  34.821  55.160  1.00  1.740          O  
ATOM   6712  CB  LEU A 435       3.054  34.824  54.012  1.00  2.510          C  
ATOM   6713  CG  LEU A 435       2.667  34.427  52.582  1.00  2.510          C  
ATOM   6714  CD1 LEU A 435       3.123  35.514  51.629  1.00  2.510          C  
ATOM   6715  CD2 LEU A 435       3.336  33.079  52.236  1.00  2.510          C  
ATOM   6716  H   LEU A 435       3.101  35.448  56.525  1.00  2.210          H  
ATOM   6717  HA  LEU A 435       2.624  36.966  54.027  1.00  2.120          H  
ATOM   6718 1HB  LEU A 435       4.101  34.919  54.069  1.00  3.010          H  
ATOM   6719 2HB  LEU A 435       2.767  33.983  54.639  1.00  3.010          H  
ATOM   6720  HG  LEU A 435       1.585  34.324  52.497  1.00  3.010          H  
ATOM   6721 1HD1 LEU A 435       2.872  35.224  50.643  1.00  3.010          H  
ATOM   6722 2HD1 LEU A 435       2.640  36.460  51.858  1.00  3.010          H  
ATOM   6723 3HD1 LEU A 435       4.188  35.638  51.699  1.00  3.010          H  
ATOM   6724 1HD2 LEU A 435       3.083  32.784  51.224  1.00  3.010          H  
ATOM   6725 2HD2 LEU A 435       4.412  33.178  52.321  1.00  3.010          H  
ATOM   6726 3HD2 LEU A 435       2.994  32.316  52.927  1.00  3.010          H  
ATOM   6727  N   ASP A 436       0.133  36.752  54.054  1.00  1.670          N  
ATOM   6728  CA  ASP A 436      -1.326  36.668  54.058  1.00  1.660          C  
ATOM   6729  C   ASP A 436      -1.941  36.258  52.705  1.00  1.610          C  
ATOM   6730  O   ASP A 436      -2.010  37.077  51.775  1.00  1.670          O  
ATOM   6731  CB  ASP A 436      -1.866  38.046  54.451  1.00  2.330          C  
ATOM   6732  CG  ASP A 436      -3.378  38.167  54.629  1.00  2.330          C  
ATOM   6733  OD1 ASP A 436      -4.069  37.276  54.226  1.00  2.330          O  
ATOM   6734  OD2 ASP A 436      -3.819  39.151  55.192  1.00  2.330          O  
ATOM   6735  H   ASP A 436       0.562  37.582  53.641  1.00  2.000          H  
ATOM   6736  HA  ASP A 436      -1.623  35.933  54.808  1.00  1.990          H  
ATOM   6737 1HB  ASP A 436      -1.352  38.419  55.308  1.00  2.790          H  
ATOM   6738 2HB  ASP A 436      -1.588  38.682  53.670  1.00  2.790          H  
ATOM   6739  N   ILE A 437      -2.374  34.998  52.548  1.00  1.530          N  
ATOM   6740  CA  ILE A 437      -2.968  34.634  51.248  1.00  1.490          C  
ATOM   6741  C   ILE A 437      -4.494  34.835  51.278  1.00  1.490          C  
ATOM   6742  O   ILE A 437      -5.215  34.204  52.063  1.00  1.540          O  
ATOM   6743  CB  ILE A 437      -2.608  33.177  50.882  1.00  2.100          C  
ATOM   6744  CG1 ILE A 437      -1.075  33.010  50.927  1.00  2.100          C  
ATOM   6745  CG2 ILE A 437      -3.187  32.781  49.506  1.00  2.100          C  
ATOM   6746  CD1 ILE A 437      -0.280  33.889  50.022  1.00  2.100          C  
ATOM   6747  H   ILE A 437      -2.254  34.296  53.302  1.00  1.840          H  
ATOM   6748  HA  ILE A 437      -2.594  35.300  50.476  1.00  1.790          H  
ATOM   6749  HB  ILE A 437      -3.020  32.507  51.641  1.00  2.520          H  
ATOM   6750 1HG1 ILE A 437      -0.748  33.231  51.937  1.00  2.520          H  
ATOM   6751 2HG1 ILE A 437      -0.848  31.976  50.710  1.00  2.520          H  
ATOM   6752 1HG2 ILE A 437      -2.923  31.746  49.285  1.00  2.520          H  
ATOM   6753 2HG2 ILE A 437      -4.276  32.878  49.520  1.00  2.520          H  
ATOM   6754 3HG2 ILE A 437      -2.787  33.430  48.735  1.00  2.520          H  
ATOM   6755 1HD1 ILE A 437       0.773  33.691  50.165  1.00  2.520          H  
ATOM   6756 2HD1 ILE A 437      -0.543  33.690  48.996  1.00  2.520          H  
ATOM   6757 3HD1 ILE A 437      -0.473  34.912  50.260  1.00  2.520          H  
ATOM   6758  N   GLN A 438      -4.994  35.732  50.423  1.00  1.470          N  
ATOM   6759  CA  GLN A 438      -6.421  36.067  50.404  1.00  1.510          C  
ATOM   6760  C   GLN A 438      -7.318  34.915  49.973  1.00  1.570          C  
ATOM   6761  O   GLN A 438      -7.130  34.360  48.898  1.00  1.710          O  
ATOM   6762  CB  GLN A 438      -6.654  37.284  49.499  1.00  2.100          C  
ATOM   6763  CG  GLN A 438      -8.123  37.644  49.232  1.00  2.100          C  
ATOM   6764  CD  GLN A 438      -8.896  38.108  50.442  1.00  2.100          C  
ATOM   6765  OE1 GLN A 438      -8.501  39.032  51.164  1.00  2.100          O  
ATOM   6766  NE2 GLN A 438     -10.024  37.445  50.674  1.00  2.100          N  
ATOM   6767  H   GLN A 438      -4.364  36.216  49.770  1.00  1.760          H  
ATOM   6768  HA  GLN A 438      -6.705  36.348  51.418  1.00  1.810          H  
ATOM   6769 1HB  GLN A 438      -6.166  38.156  49.936  1.00  2.520          H  
ATOM   6770 2HB  GLN A 438      -6.176  37.105  48.535  1.00  2.520          H  
ATOM   6771 1HG  GLN A 438      -8.127  38.459  48.510  1.00  2.520          H  
ATOM   6772 2HG  GLN A 438      -8.638  36.790  48.804  1.00  2.520          H  
ATOM   6773 1HE2 GLN A 438     -10.611  37.690  51.452  1.00  2.520          H  
ATOM   6774 2HE2 GLN A 438     -10.298  36.666  50.045  1.00  2.520          H  
ATOM   6775  N   GLY A 439      -8.332  34.600  50.794  1.00  1.820          N  
ATOM   6776  CA  GLY A 439      -9.267  33.511  50.497  1.00  2.160          C  
ATOM   6777  C   GLY A 439     -10.055  33.800  49.228  1.00  2.090          C  
ATOM   6778  O   GLY A 439     -10.377  34.955  48.932  1.00  1.870          O  
ATOM   6779  H   GLY A 439      -8.431  35.114  51.657  1.00  2.180          H  
ATOM   6780 1HA  GLY A 439      -8.713  32.579  50.384  1.00  2.590          H  
ATOM   6781 2HA  GLY A 439      -9.953  33.380  51.334  1.00  2.590          H  
ATOM   6782  N   SER A 440     -10.347  32.746  48.465  1.00  2.530          N  
ATOM   6783  CA  SER A 440     -11.076  32.893  47.215  1.00  2.700          C  
ATOM   6784  C   SER A 440     -11.793  31.603  46.811  1.00  2.910          C  
ATOM   6785  O   SER A 440     -11.535  31.078  45.724  1.00  3.230          O  
ATOM   6786  CB  SER A 440     -10.106  33.307  46.121  1.00  3.710          C  
ATOM   6787  OG  SER A 440     -10.768  33.666  44.939  1.00  3.710          O  
ATOM   6788  H   SER A 440     -10.094  31.817  48.775  1.00  3.040          H  
ATOM   6789  HA  SER A 440     -11.829  33.676  47.344  1.00  3.240          H  
ATOM   6790 1HB  SER A 440      -9.485  34.139  46.466  1.00  4.450          H  
ATOM   6791 2HB  SER A 440      -9.450  32.485  45.920  1.00  4.450          H  
ATOM   6792  HG  SER A 440     -10.074  33.706  44.243  1.00  4.450          H  
ATOM   6793  N   SER A 441     -12.666  31.028  47.649  1.00  3.020          N  
ATOM   6794  CA  SER A 441     -13.290  29.760  47.244  1.00  3.310          C  
ATOM   6795  C   SER A 441     -14.445  29.994  46.288  1.00  2.620          C  
ATOM   6796  O   SER A 441     -15.623  29.896  46.643  1.00  2.940          O  
ATOM   6797  CB  SER A 441     -13.757  28.917  48.417  1.00  4.520          C  
ATOM   6798  OG  SER A 441     -12.678  28.454  49.198  1.00  4.520          O  
ATOM   6799  H   SER A 441     -12.931  31.435  48.548  1.00  3.620          H  
ATOM   6800  HA  SER A 441     -12.541  29.170  46.714  1.00  3.970          H  
ATOM   6801 1HB  SER A 441     -14.429  29.494  49.018  1.00  5.420          H  
ATOM   6802 2HB  SER A 441     -14.315  28.067  48.037  1.00  5.420          H  
ATOM   6803  HG  SER A 441     -13.058  27.860  49.852  1.00  5.420          H  
ATOM   6804  N   VAL A 442     -14.068  30.345  45.072  1.00  2.110          N  
ATOM   6805  CA  VAL A 442     -14.972  30.665  43.988  1.00  2.160          C  
ATOM   6806  C   VAL A 442     -14.555  29.771  42.850  1.00  1.920          C  
ATOM   6807  O   VAL A 442     -13.437  29.273  42.862  1.00  1.720          O  
ATOM   6808  CB  VAL A 442     -14.831  32.149  43.593  1.00  3.000          C  
ATOM   6809  CG1 VAL A 442     -15.145  33.031  44.817  1.00  3.000          C  
ATOM   6810  CG2 VAL A 442     -13.404  32.426  43.043  1.00  3.000          C  
ATOM   6811  H   VAL A 442     -13.057  30.395  44.940  1.00  2.530          H  
ATOM   6812  HA  VAL A 442     -16.001  30.439  44.272  1.00  2.590          H  
ATOM   6813  HB  VAL A 442     -15.566  32.382  42.824  1.00  3.600          H  
ATOM   6814 1HG1 VAL A 442     -15.075  34.083  44.546  1.00  3.600          H  
ATOM   6815 2HG1 VAL A 442     -16.152  32.811  45.168  1.00  3.600          H  
ATOM   6816 3HG1 VAL A 442     -14.433  32.826  45.618  1.00  3.600          H  
ATOM   6817 1HG2 VAL A 442     -13.319  33.473  42.764  1.00  3.600          H  
ATOM   6818 2HG2 VAL A 442     -12.664  32.202  43.801  1.00  3.600          H  
ATOM   6819 3HG2 VAL A 442     -13.208  31.811  42.160  1.00  3.600          H  
ATOM   6820  N   GLU A 443     -15.405  29.576  41.863  1.00  2.160          N  
ATOM   6821  CA  GLU A 443     -15.048  28.720  40.743  1.00  2.000          C  
ATOM   6822  C   GLU A 443     -13.856  29.219  39.920  1.00  1.820          C  
ATOM   6823  O   GLU A 443     -13.782  30.402  39.573  1.00  2.020          O  
ATOM   6824  CB  GLU A 443     -16.267  28.572  39.825  1.00  2.860          C  
ATOM   6825  CG  GLU A 443     -17.483  27.910  40.499  1.00  2.860          C  
ATOM   6826  CD  GLU A 443     -18.352  28.900  41.260  1.00  2.860          C  
ATOM   6827  OE1 GLU A 443     -17.962  30.049  41.357  1.00  2.860          O  
ATOM   6828  OE2 GLU A 443     -19.392  28.520  41.731  1.00  2.860          O  
ATOM   6829  H   GLU A 443     -16.332  30.006  41.884  1.00  2.590          H  
ATOM   6830  HA  GLU A 443     -14.800  27.739  41.146  1.00  2.400          H  
ATOM   6831 1HB  GLU A 443     -16.567  29.551  39.451  1.00  3.440          H  
ATOM   6832 2HB  GLU A 443     -15.991  27.963  38.961  1.00  3.440          H  
ATOM   6833 1HG  GLU A 443     -18.088  27.416  39.740  1.00  3.440          H  
ATOM   6834 2HG  GLU A 443     -17.120  27.146  41.192  1.00  3.440          H  
ATOM   6835  N   LEU A 444     -12.975  28.290  39.527  1.00  1.520          N  
ATOM   6836  CA  LEU A 444     -11.862  28.612  38.634  1.00  1.410          C  
ATOM   6837  C   LEU A 444     -12.061  27.859  37.323  1.00  1.410          C  
ATOM   6838  O   LEU A 444     -12.450  26.685  37.315  1.00  1.360          O  
ATOM   6839  CB  LEU A 444     -10.492  28.198  39.193  1.00  2.020          C  
ATOM   6840  CG  LEU A 444      -9.891  28.923  40.400  1.00  2.020          C  
ATOM   6841  CD1 LEU A 444     -10.476  28.413  41.662  1.00  2.020          C  
ATOM   6842  CD2 LEU A 444      -8.449  28.627  40.433  1.00  2.020          C  
ATOM   6843  H   LEU A 444     -13.075  27.352  39.925  1.00  1.820          H  
ATOM   6844  HA  LEU A 444     -11.865  29.681  38.429  1.00  1.690          H  
ATOM   6845 1HB  LEU A 444     -10.518  27.180  39.434  1.00  2.420          H  
ATOM   6846 2HB  LEU A 444      -9.792  28.335  38.387  1.00  2.420          H  
ATOM   6847  HG  LEU A 444     -10.072  29.996  40.324  1.00  2.420          H  
ATOM   6848 1HD1 LEU A 444     -10.022  28.919  42.511  1.00  2.420          H  
ATOM   6849 2HD1 LEU A 444     -11.524  28.587  41.678  1.00  2.420          H  
ATOM   6850 3HD1 LEU A 444     -10.285  27.355  41.728  1.00  2.420          H  
ATOM   6851 1HD2 LEU A 444      -7.995  29.090  41.269  1.00  2.420          H  
ATOM   6852 2HD2 LEU A 444      -8.339  27.570  40.531  1.00  2.420          H  
ATOM   6853 3HD2 LEU A 444      -7.971  28.975  39.519  1.00  2.420          H  
ATOM   6854  N   ASN A 445     -11.756  28.517  36.212  1.00  1.510          N  
ATOM   6855  CA  ASN A 445     -11.911  27.901  34.896  1.00  1.590          C  
ATOM   6856  C   ASN A 445     -10.615  27.276  34.379  1.00  1.530          C  
ATOM   6857  O   ASN A 445      -9.552  27.899  34.446  1.00  1.500          O  
ATOM   6858  CB  ASN A 445     -12.433  28.931  33.921  1.00  2.190          C  
ATOM   6859  CG  ASN A 445     -13.824  29.418  34.278  1.00  2.190          C  
ATOM   6860  OD1 ASN A 445     -14.697  28.662  34.716  1.00  2.190          O  
ATOM   6861  ND2 ASN A 445     -14.046  30.696  34.103  1.00  2.190          N  
ATOM   6862  H   ASN A 445     -11.431  29.472  36.282  1.00  1.810          H  
ATOM   6863  HA  ASN A 445     -12.644  27.096  34.975  1.00  1.910          H  
ATOM   6864 1HB  ASN A 445     -11.765  29.781  33.914  1.00  2.630          H  
ATOM   6865 2HB  ASN A 445     -12.444  28.505  32.916  1.00  2.630          H  
ATOM   6866 1HD2 ASN A 445     -14.946  31.081  34.322  1.00  2.630          H  
ATOM   6867 2HD2 ASN A 445     -13.329  31.296  33.750  1.00  2.630          H  
ATOM   6868  N   CYS A 446     -10.714  26.059  33.855  1.00  1.570          N  
ATOM   6869  CA  CYS A 446      -9.528  25.359  33.361  1.00  1.550          C  
ATOM   6870  C   CYS A 446      -8.859  26.137  32.250  1.00  1.570          C  
ATOM   6871  O   CYS A 446      -9.521  26.646  31.333  1.00  1.650          O  
ATOM   6872  CB  CYS A 446      -9.875  23.947  32.883  1.00  2.180          C  
ATOM   6873  SG  CYS A 446     -10.341  22.794  34.214  1.00  2.180          S  
ATOM   6874  H   CYS A 446     -11.627  25.622  33.780  1.00  1.880          H  
ATOM   6875  HA  CYS A 446      -8.825  25.266  34.190  1.00  1.860          H  
ATOM   6876 1HB  CYS A 446     -10.703  23.999  32.176  1.00  2.610          H  
ATOM   6877 2HB  CYS A 446      -9.019  23.525  32.355  1.00  2.610          H  
ATOM   6878  N   GLY A 447      -7.546  26.265  32.364  1.00  1.540          N  
ATOM   6879  CA  GLY A 447      -6.682  26.969  31.430  1.00  1.600          C  
ATOM   6880  C   GLY A 447      -6.634  28.479  31.678  1.00  1.590          C  
ATOM   6881  O   GLY A 447      -5.919  29.202  30.980  1.00  1.660          O  
ATOM   6882  H   GLY A 447      -7.108  25.814  33.167  1.00  1.850          H  
ATOM   6883 1HA  GLY A 447      -5.673  26.564  31.507  1.00  1.920          H  
ATOM   6884 2HA  GLY A 447      -7.026  26.779  30.417  1.00  1.920          H  
ATOM   6885  N   GLN A 448      -7.387  28.965  32.663  1.00  1.600          N  
ATOM   6886  CA  GLN A 448      -7.424  30.390  32.944  1.00  1.620          C  
ATOM   6887  C   GLN A 448      -6.592  30.748  34.154  1.00  1.460          C  
ATOM   6888  O   GLN A 448      -6.302  29.896  35.007  1.00  1.340          O  
ATOM   6889  CB  GLN A 448      -8.863  30.862  33.128  1.00  2.260          C  
ATOM   6890  CG  GLN A 448      -9.737  30.573  31.926  1.00  2.260          C  
ATOM   6891  CD  GLN A 448      -9.244  31.272  30.718  1.00  2.260          C  
ATOM   6892  OE1 GLN A 448      -9.047  32.489  30.748  1.00  2.260          O  
ATOM   6893  NE2 GLN A 448      -9.027  30.536  29.644  1.00  2.260          N  
ATOM   6894  H   GLN A 448      -7.982  28.338  33.217  1.00  1.920          H  
ATOM   6895  HA  GLN A 448      -6.999  30.920  32.093  1.00  1.940          H  
ATOM   6896 1HB  GLN A 448      -9.295  30.372  33.993  1.00  2.710          H  
ATOM   6897 2HB  GLN A 448      -8.879  31.933  33.318  1.00  2.710          H  
ATOM   6898 1HG  GLN A 448      -9.739  29.497  31.734  1.00  2.710          H  
ATOM   6899 2HG  GLN A 448     -10.745  30.921  32.125  1.00  2.710          H  
ATOM   6900 1HE2 GLN A 448      -8.688  30.962  28.805  1.00  2.710          H  
ATOM   6901 2HE2 GLN A 448      -9.193  29.546  29.664  1.00  2.710          H  
ATOM   6902  N   VAL A 449      -6.208  32.021  34.233  1.00  1.530          N  
ATOM   6903  CA  VAL A 449      -5.423  32.480  35.359  1.00  1.420          C  
ATOM   6904  C   VAL A 449      -6.214  33.131  36.478  1.00  1.440          C  
ATOM   6905  O   VAL A 449      -6.980  34.073  36.271  1.00  1.580          O  
ATOM   6906  CB  VAL A 449      -4.307  33.429  34.889  1.00  2.030          C  
ATOM   6907  CG1 VAL A 449      -3.520  33.991  36.102  1.00  2.030          C  
ATOM   6908  CG2 VAL A 449      -3.362  32.641  33.996  1.00  2.030          C  
ATOM   6909  H   VAL A 449      -6.475  32.671  33.505  1.00  1.840          H  
ATOM   6910  HA  VAL A 449      -4.937  31.614  35.763  1.00  1.700          H  
ATOM   6911  HB  VAL A 449      -4.740  34.264  34.341  1.00  2.440          H  
ATOM   6912 1HG1 VAL A 449      -2.726  34.645  35.753  1.00  2.440          H  
ATOM   6913 2HG1 VAL A 449      -4.170  34.564  36.762  1.00  2.440          H  
ATOM   6914 3HG1 VAL A 449      -3.089  33.168  36.654  1.00  2.440          H  
ATOM   6915 1HG2 VAL A 449      -2.561  33.288  33.647  1.00  2.440          H  
ATOM   6916 2HG2 VAL A 449      -2.945  31.831  34.571  1.00  2.440          H  
ATOM   6917 3HG2 VAL A 449      -3.902  32.240  33.142  1.00  2.440          H  
ATOM   6918  N   HIS A 450      -5.978  32.620  37.676  1.00  1.350          N  
ATOM   6919  CA  HIS A 450      -6.559  33.107  38.902  1.00  1.400          C  
ATOM   6920  C   HIS A 450      -5.501  33.924  39.599  1.00  1.280          C  
ATOM   6921  O   HIS A 450      -4.454  33.398  39.975  1.00  1.310          O  
ATOM   6922  CB  HIS A 450      -6.988  31.946  39.805  1.00  1.940          C  
ATOM   6923  CG  HIS A 450      -7.654  32.332  41.132  1.00  1.940          C  
ATOM   6924  ND1 HIS A 450      -7.694  31.468  42.203  1.00  1.940          N  
ATOM   6925  CD2 HIS A 450      -8.306  33.455  41.536  1.00  1.940          C  
ATOM   6926  CE1 HIS A 450      -8.340  32.022  43.200  1.00  1.940          C  
ATOM   6927  NE2 HIS A 450      -8.730  33.235  42.836  1.00  1.940          N  
ATOM   6928  H   HIS A 450      -5.325  31.836  37.721  1.00  1.620          H  
ATOM   6929  HA  HIS A 450      -7.419  33.743  38.695  1.00  1.680          H  
ATOM   6930 1HB  HIS A 450      -7.686  31.324  39.254  1.00  2.330          H  
ATOM   6931 2HB  HIS A 450      -6.123  31.334  40.027  1.00  2.330          H  
ATOM   6932  HD1 HIS A 450      -7.072  30.695  42.340  1.00  2.330          H  
ATOM   6933  HD2 HIS A 450      -8.533  34.401  41.045  1.00  2.330          H  
ATOM   6934  HE1 HIS A 450      -8.463  31.469  44.129  1.00  2.330          H  
ATOM   6935  N   ASN A 451      -5.730  35.215  39.726  1.00  1.250          N  
ATOM   6936  CA  ASN A 451      -4.741  36.044  40.380  1.00  1.170          C  
ATOM   6937  C   ASN A 451      -5.067  36.096  41.857  1.00  1.140          C  
ATOM   6938  O   ASN A 451      -6.043  36.735  42.258  1.00  1.200          O  
ATOM   6939  CB  ASN A 451      -4.676  37.420  39.755  1.00  1.670          C  
ATOM   6940  CG  ASN A 451      -4.106  37.396  38.345  1.00  1.670          C  
ATOM   6941  OD1 ASN A 451      -2.995  36.897  38.105  1.00  1.670          O  
ATOM   6942  ND2 ASN A 451      -4.850  37.928  37.408  1.00  1.670          N  
ATOM   6943  H   ASN A 451      -6.594  35.611  39.382  1.00  1.500          H  
ATOM   6944  HA  ASN A 451      -3.763  35.581  40.277  1.00  1.400          H  
ATOM   6945 1HB  ASN A 451      -5.674  37.852  39.723  1.00  2.000          H  
ATOM   6946 2HB  ASN A 451      -4.062  38.070  40.375  1.00  2.000          H  
ATOM   6947 1HD2 ASN A 451      -4.528  37.943  36.459  1.00  2.000          H  
ATOM   6948 2HD2 ASN A 451      -5.738  38.325  37.637  1.00  2.000          H  
ATOM   6949  N   ILE A 452      -4.260  35.413  42.660  1.00  1.120          N  
ATOM   6950  CA  ILE A 452      -4.538  35.350  44.090  1.00  1.170          C  
ATOM   6951  C   ILE A 452      -3.700  36.424  44.725  1.00  1.190          C  
ATOM   6952  O   ILE A 452      -2.495  36.479  44.491  1.00  1.200          O  
ATOM   6953  CB  ILE A 452      -4.147  33.993  44.735  1.00  1.620          C  
ATOM   6954  CG1 ILE A 452      -4.918  32.849  44.119  1.00  1.620          C  
ATOM   6955  CG2 ILE A 452      -4.350  34.008  46.266  1.00  1.620          C  
ATOM   6956  CD1 ILE A 452      -4.125  32.091  43.064  1.00  1.620          C  
ATOM   6957  H   ILE A 452      -3.474  34.904  42.229  1.00  1.340          H  
ATOM   6958  HA  ILE A 452      -5.592  35.559  44.278  1.00  1.400          H  
ATOM   6959  HB  ILE A 452      -3.135  33.816  44.532  1.00  1.940          H  
ATOM   6960 1HG1 ILE A 452      -5.223  32.152  44.894  1.00  1.940          H  
ATOM   6961 2HG1 ILE A 452      -5.803  33.257  43.645  1.00  1.940          H  
ATOM   6962 1HG2 ILE A 452      -4.040  33.049  46.669  1.00  1.940          H  
ATOM   6963 2HG2 ILE A 452      -3.752  34.797  46.727  1.00  1.940          H  
ATOM   6964 3HG2 ILE A 452      -5.405  34.175  46.504  1.00  1.940          H  
ATOM   6965 1HD1 ILE A 452      -4.739  31.305  42.652  1.00  1.940          H  
ATOM   6966 2HD1 ILE A 452      -3.825  32.757  42.265  1.00  1.940          H  
ATOM   6967 3HD1 ILE A 452      -3.235  31.659  43.512  1.00  1.940          H  
ATOM   6968  N   SER A 453      -4.312  37.327  45.477  1.00  1.290          N  
ATOM   6969  CA  SER A 453      -3.494  38.370  46.049  1.00  1.360          C  
ATOM   6970  C   SER A 453      -2.821  37.875  47.319  1.00  1.400          C  
ATOM   6971  O   SER A 453      -3.415  37.158  48.143  1.00  1.470          O  
ATOM   6972  CB  SER A 453      -4.327  39.615  46.282  1.00  1.880          C  
ATOM   6973  OG  SER A 453      -5.359  39.383  47.193  1.00  1.880          O  
ATOM   6974  H   SER A 453      -5.306  37.291  45.659  1.00  1.550          H  
ATOM   6975  HA  SER A 453      -2.710  38.633  45.338  1.00  1.630          H  
ATOM   6976 1HB  SER A 453      -3.688  40.406  46.637  1.00  2.250          H  
ATOM   6977 2HB  SER A 453      -4.744  39.943  45.332  1.00  2.250          H  
ATOM   6978  HG  SER A 453      -5.828  40.219  47.278  1.00  2.250          H  
ATOM   6979  N   VAL A 454      -1.594  38.344  47.492  1.00  1.390          N  
ATOM   6980  CA  VAL A 454      -0.744  38.042  48.615  1.00  1.460          C  
ATOM   6981  C   VAL A 454      -0.359  39.286  49.352  1.00  1.530          C  
ATOM   6982  O   VAL A 454       0.308  40.148  48.777  1.00  1.540          O  
ATOM   6983  CB  VAL A 454       0.573  37.449  48.078  1.00  2.020          C  
ATOM   6984  CG1 VAL A 454       1.499  37.123  49.198  1.00  2.020          C  
ATOM   6985  CG2 VAL A 454       0.279  36.277  47.222  1.00  2.020          C  
ATOM   6986  H   VAL A 454      -1.195  38.909  46.744  1.00  1.670          H  
ATOM   6987  HA  VAL A 454      -1.256  37.353  49.287  1.00  1.750          H  
ATOM   6988  HB  VAL A 454       1.076  38.195  47.470  1.00  2.420          H  
ATOM   6989 1HG1 VAL A 454       2.426  36.728  48.786  1.00  2.420          H  
ATOM   6990 2HG1 VAL A 454       1.721  38.011  49.781  1.00  2.420          H  
ATOM   6991 3HG1 VAL A 454       1.050  36.400  49.830  1.00  2.420          H  
ATOM   6992 1HG2 VAL A 454       1.209  35.878  46.826  1.00  2.420          H  
ATOM   6993 2HG2 VAL A 454      -0.222  35.536  47.789  1.00  2.420          H  
ATOM   6994 3HG2 VAL A 454      -0.360  36.587  46.397  1.00  2.420          H  
ATOM   6995  N   ARG A 455      -0.715  39.386  50.621  1.00  1.600          N  
ATOM   6996  CA  ARG A 455      -0.328  40.582  51.330  1.00  1.700          C  
ATOM   6997  C   ARG A 455       0.834  40.304  52.259  1.00  1.740          C  
ATOM   6998  O   ARG A 455       0.896  39.291  52.966  1.00  1.720          O  
ATOM   6999  CB  ARG A 455      -1.495  41.210  52.087  1.00  2.340          C  
ATOM   7000  CG  ARG A 455      -1.180  42.528  52.771  1.00  2.340          C  
ATOM   7001  CD  ARG A 455      -2.366  43.099  53.417  1.00  2.340          C  
ATOM   7002  NE  ARG A 455      -2.049  44.363  54.064  1.00  2.340          N  
ATOM   7003  CZ  ARG A 455      -2.798  44.990  54.993  1.00  2.340          C  
ATOM   7004  NH1 ARG A 455      -3.936  44.464  55.416  1.00  2.340          N  
ATOM   7005  NH2 ARG A 455      -2.371  46.145  55.478  1.00  2.340          N  
ATOM   7006  H   ARG A 455      -1.250  38.634  51.068  1.00  1.920          H  
ATOM   7007  HA  ARG A 455       0.013  41.315  50.610  1.00  2.040          H  
ATOM   7008 1HB  ARG A 455      -2.315  41.377  51.409  1.00  2.810          H  
ATOM   7009 2HB  ARG A 455      -1.855  40.571  52.843  1.00  2.810          H  
ATOM   7010 1HG  ARG A 455      -0.436  42.370  53.550  1.00  2.810          H  
ATOM   7011 2HG  ARG A 455      -0.796  43.246  52.046  1.00  2.810          H  
ATOM   7012 1HD  ARG A 455      -3.139  43.275  52.668  1.00  2.810          H  
ATOM   7013 2HD  ARG A 455      -2.729  42.397  54.170  1.00  2.810          H  
ATOM   7014  HE  ARG A 455      -1.190  44.823  53.782  1.00  2.810          H  
ATOM   7015 1HH1 ARG A 455      -4.259  43.580  55.045  1.00  2.810          H  
ATOM   7016 2HH1 ARG A 455      -4.487  44.944  56.113  1.00  2.810          H  
ATOM   7017 1HH2 ARG A 455      -1.485  46.543  55.137  1.00  2.810          H  
ATOM   7018 2HH2 ARG A 455      -2.911  46.637  56.172  1.00  2.810          H  
ATOM   7019  N   TYR A 456       1.775  41.213  52.245  1.00  1.860          N  
ATOM   7020  CA  TYR A 456       2.900  41.129  53.136  1.00  1.940          C  
ATOM   7021  C   TYR A 456       2.758  42.106  54.265  1.00  2.080          C  
ATOM   7022  O   TYR A 456       2.506  43.293  54.038  1.00  2.200          O  
ATOM   7023  CB  TYR A 456       4.190  41.388  52.369  1.00  2.680          C  
ATOM   7024  CG  TYR A 456       4.633  40.242  51.526  1.00  2.680          C  
ATOM   7025  CD1 TYR A 456       4.043  39.974  50.320  1.00  2.680          C  
ATOM   7026  CD2 TYR A 456       5.670  39.467  51.974  1.00  2.680          C  
ATOM   7027  CE1 TYR A 456       4.489  38.913  49.567  1.00  2.680          C  
ATOM   7028  CE2 TYR A 456       6.116  38.420  51.231  1.00  2.680          C  
ATOM   7029  CZ  TYR A 456       5.525  38.140  50.033  1.00  2.680          C  
ATOM   7030  OH  TYR A 456       5.969  37.107  49.289  1.00  2.680          O  
ATOM   7031  H   TYR A 456       1.690  41.998  51.594  1.00  2.230          H  
ATOM   7032  HA  TYR A 456       2.941  40.127  53.568  1.00  2.330          H  
ATOM   7033 1HB  TYR A 456       4.055  42.255  51.719  1.00  3.220          H  
ATOM   7034 2HB  TYR A 456       4.968  41.625  53.062  1.00  3.220          H  
ATOM   7035  HD1 TYR A 456       3.221  40.595  49.966  1.00  3.220          H  
ATOM   7036  HD2 TYR A 456       6.134  39.697  52.927  1.00  3.220          H  
ATOM   7037  HE1 TYR A 456       4.024  38.689  48.608  1.00  3.220          H  
ATOM   7038  HE2 TYR A 456       6.939  37.813  51.592  1.00  3.220          H  
ATOM   7039  HH  TYR A 456       6.778  36.763  49.674  1.00  3.220          H  
ATOM   7040  N   ILE A 457       2.938  41.604  55.484  1.00  2.200          N  
ATOM   7041  CA  ILE A 457       2.944  42.444  56.675  1.00  2.420          C  
ATOM   7042  C   ILE A 457       4.386  42.446  57.152  1.00  2.530          C  
ATOM   7043  O   ILE A 457       4.946  41.388  57.482  1.00  2.890          O  
ATOM   7044  CB  ILE A 457       1.995  41.915  57.771  1.00  3.300          C  
ATOM   7045  CG1 ILE A 457       0.536  41.706  57.212  1.00  3.300          C  
ATOM   7046  CG2 ILE A 457       1.995  42.871  58.970  1.00  3.300          C  
ATOM   7047  CD1 ILE A 457      -0.161  42.933  56.653  1.00  3.300          C  
ATOM   7048  H   ILE A 457       3.090  40.591  55.578  1.00  2.640          H  
ATOM   7049  HA  ILE A 457       2.675  43.467  56.414  1.00  2.900          H  
ATOM   7050  HB  ILE A 457       2.344  40.949  58.096  1.00  3.960          H  
ATOM   7051 1HG1 ILE A 457       0.582  40.958  56.416  1.00  3.960          H  
ATOM   7052 2HG1 ILE A 457      -0.083  41.315  58.019  1.00  3.960          H  
ATOM   7053 1HG2 ILE A 457       1.341  42.484  59.737  1.00  3.960          H  
ATOM   7054 2HG2 ILE A 457       3.007  42.962  59.369  1.00  3.960          H  
ATOM   7055 3HG2 ILE A 457       1.648  43.855  58.666  1.00  3.960          H  
ATOM   7056 1HD1 ILE A 457      -1.149  42.640  56.306  1.00  3.960          H  
ATOM   7057 2HD1 ILE A 457      -0.268  43.697  57.415  1.00  3.960          H  
ATOM   7058 3HD1 ILE A 457       0.405  43.334  55.818  1.00  3.960          H  
ATOM   7059  N   LEU A 458       5.008  43.624  57.159  1.00  2.440          N  
ATOM   7060  CA  LEU A 458       6.433  43.693  57.429  1.00  2.570          C  
ATOM   7061  C   LEU A 458       6.839  44.483  58.677  1.00  2.910          C  
ATOM   7062  O   LEU A 458       6.836  45.720  58.689  1.00  3.580          O  
ATOM   7063  CB  LEU A 458       7.048  44.344  56.188  1.00  3.550          C  
ATOM   7064  CG  LEU A 458       6.695  43.653  54.819  1.00  3.550          C  
ATOM   7065  CD1 LEU A 458       7.235  44.520  53.688  1.00  3.550          C  
ATOM   7066  CD2 LEU A 458       7.278  42.217  54.771  1.00  3.550          C  
ATOM   7067  H   LEU A 458       4.508  44.486  56.915  1.00  2.930          H  
ATOM   7068  HA  LEU A 458       6.817  42.682  57.550  1.00  3.080          H  
ATOM   7069 1HB  LEU A 458       6.700  45.378  56.133  1.00  4.260          H  
ATOM   7070 2HB  LEU A 458       8.130  44.349  56.291  1.00  4.260          H  
ATOM   7071  HG  LEU A 458       5.615  43.606  54.701  1.00  4.260          H  
ATOM   7072 1HD1 LEU A 458       6.982  44.077  52.729  1.00  4.260          H  
ATOM   7073 2HD1 LEU A 458       6.789  45.522  53.755  1.00  4.260          H  
ATOM   7074 3HD1 LEU A 458       8.320  44.602  53.776  1.00  4.260          H  
ATOM   7075 1HD2 LEU A 458       7.045  41.754  53.831  1.00  4.260          H  
ATOM   7076 2HD2 LEU A 458       8.361  42.260  54.883  1.00  4.260          H  
ATOM   7077 3HD2 LEU A 458       6.867  41.607  55.569  1.00  4.260          H  
ATOM   7078  N   SER A 459       7.316  43.787  59.705  1.00  2.870          N  
ATOM   7079  CA  SER A 459       7.729  44.456  60.942  1.00  3.430          C  
ATOM   7080  C   SER A 459       9.184  44.895  60.851  1.00  3.450          C  
ATOM   7081  O   SER A 459      10.049  44.386  61.563  1.00  3.750          O  
ATOM   7082  CB  SER A 459       7.565  43.559  62.144  1.00  4.580          C  
ATOM   7083  OG  SER A 459       6.217  43.214  62.350  1.00  4.580          O  
ATOM   7084  H   SER A 459       7.333  42.774  59.652  1.00  3.440          H  
ATOM   7085  HA  SER A 459       7.110  45.342  61.085  1.00  4.120          H  
ATOM   7086 1HB  SER A 459       8.162  42.664  62.001  1.00  5.490          H  
ATOM   7087 2HB  SER A 459       7.949  44.070  63.024  1.00  5.490          H  
ATOM   7088  HG  SER A 459       6.066  42.438  61.775  1.00  5.490          H  
ATOM   7089  N   LEU A 460       9.435  45.831  59.947  1.00  3.530          N  
ATOM   7090  CA  LEU A 460      10.764  46.367  59.649  1.00  3.710          C  
ATOM   7091  C   LEU A 460      11.785  45.321  59.170  1.00  3.230          C  
ATOM   7092  O   LEU A 460      12.983  45.473  59.400  1.00  3.470          O  
ATOM   7093  CB  LEU A 460      11.348  47.058  60.897  1.00  5.120          C  
ATOM   7094  CG  LEU A 460      10.509  48.190  61.547  1.00  5.120          C  
ATOM   7095  CD1 LEU A 460      11.225  48.658  62.800  1.00  5.120          C  
ATOM   7096  CD2 LEU A 460      10.325  49.358  60.571  1.00  5.120          C  
ATOM   7097  H   LEU A 460       8.612  46.167  59.439  1.00  4.240          H  
ATOM   7098  HA  LEU A 460      10.653  47.096  58.851  1.00  4.450          H  
ATOM   7099 1HB  LEU A 460      11.548  46.310  61.662  1.00  6.150          H  
ATOM   7100 2HB  LEU A 460      12.300  47.491  60.617  1.00  6.150          H  
ATOM   7101  HG  LEU A 460       9.533  47.800  61.835  1.00  6.150          H  
ATOM   7102 1HD1 LEU A 460      10.642  49.442  63.281  1.00  6.150          H  
ATOM   7103 2HD1 LEU A 460      11.339  47.818  63.487  1.00  6.150          H  
ATOM   7104 3HD1 LEU A 460      12.205  49.044  62.537  1.00  6.150          H  
ATOM   7105 1HD2 LEU A 460       9.741  50.142  61.055  1.00  6.150          H  
ATOM   7106 2HD2 LEU A 460      11.296  49.757  60.287  1.00  6.150          H  
ATOM   7107 3HD2 LEU A 460       9.798  49.028  59.682  1.00  6.150          H  
ATOM   7108  N   ASP A 461      11.365  44.296  58.429  1.00  3.210          N  
ATOM   7109  CA  ASP A 461      12.316  43.288  57.953  1.00  3.460          C  
ATOM   7110  C   ASP A 461      13.061  43.737  56.687  1.00  3.550          C  
ATOM   7111  O   ASP A 461      13.938  43.050  56.173  1.00  3.960          O  
ATOM   7112  CB  ASP A 461      11.597  41.942  57.819  1.00  4.740          C  
ATOM   7113  CG  ASP A 461      10.444  42.025  56.924  1.00  4.740          C  
ATOM   7114  OD1 ASP A 461      10.252  43.095  56.392  1.00  4.740          O  
ATOM   7115  OD2 ASP A 461       9.683  41.074  56.822  1.00  4.740          O  
ATOM   7116  H   ASP A 461      10.387  44.178  58.179  1.00  3.850          H  
ATOM   7117  HA  ASP A 461      13.067  43.140  58.733  1.00  4.150          H  
ATOM   7118 1HB  ASP A 461      12.300  41.196  57.433  1.00  5.690          H  
ATOM   7119 2HB  ASP A 461      11.274  41.596  58.807  1.00  5.690          H  
ATOM   7120  N   GLY A 462      12.769  44.955  56.244  1.00  3.610          N  
ATOM   7121  CA  GLY A 462      13.461  45.583  55.133  1.00  4.130          C  
ATOM   7122  C   GLY A 462      14.601  46.463  55.685  1.00  4.120          C  
ATOM   7123  O   GLY A 462      15.347  47.083  54.925  1.00  4.670          O  
ATOM   7124  H   GLY A 462      12.011  45.438  56.698  1.00  4.330          H  
ATOM   7125 1HA  GLY A 462      13.855  44.822  54.460  1.00  4.960          H  
ATOM   7126 2HA  GLY A 462      12.762  46.190  54.558  1.00  4.960          H  
ATOM   7127  N   MET A 463      14.773  46.476  57.022  1.00  3.880          N  
ATOM   7128  CA  MET A 463      15.762  47.328  57.694  1.00  4.300          C  
ATOM   7129  C   MET A 463      17.201  47.061  57.272  1.00  4.400          C  
ATOM   7130  O   MET A 463      18.035  47.964  57.294  1.00  4.490          O  
ATOM   7131  CB  MET A 463      15.632  47.182  59.211  1.00  5.850          C  
ATOM   7132  CG  MET A 463      16.465  48.168  60.047  1.00  5.850          C  
ATOM   7133  SD  MET A 463      15.999  49.910  59.795  1.00  5.850          S  
ATOM   7134  CE  MET A 463      14.457  50.032  60.703  1.00  5.850          C  
ATOM   7135  H   MET A 463      14.151  45.924  57.621  1.00  4.660          H  
ATOM   7136  HA  MET A 463      15.539  48.362  57.433  1.00  5.160          H  
ATOM   7137 1HB  MET A 463      14.598  47.312  59.490  1.00  7.020          H  
ATOM   7138 2HB  MET A 463      15.913  46.169  59.502  1.00  7.020          H  
ATOM   7139 1HG  MET A 463      16.333  47.929  61.099  1.00  7.020          H  
ATOM   7140 2HG  MET A 463      17.524  48.059  59.811  1.00  7.020          H  
ATOM   7141 1HE  MET A 463      14.074  51.050  60.635  1.00  7.020          H  
ATOM   7142 2HE  MET A 463      13.732  49.351  60.281  1.00  7.020          H  
ATOM   7143 3HE  MET A 463      14.628  49.778  61.749  1.00  7.020          H  
ATOM   7144  N   GLY A 464      17.499  45.841  56.844  1.00  4.740          N  
ATOM   7145  CA  GLY A 464      18.850  45.490  56.421  1.00  5.180          C  
ATOM   7146  C   GLY A 464      19.261  46.094  55.063  1.00  5.230          C  
ATOM   7147  O   GLY A 464      20.385  45.864  54.606  1.00  5.560          O  
ATOM   7148  H   GLY A 464      16.787  45.120  56.901  1.00  5.690          H  
ATOM   7149 1HA  GLY A 464      19.553  45.824  57.185  1.00  6.220          H  
ATOM   7150 2HA  GLY A 464      18.934  44.405  56.375  1.00  6.220          H  
ATOM   7151  N   GLU A 465      18.342  46.805  54.382  1.00  5.120          N  
ATOM   7152  CA  GLU A 465      18.546  47.479  53.078  1.00  5.310          C  
ATOM   7153  C   GLU A 465      18.708  46.509  51.910  1.00  4.880          C  
ATOM   7154  O   GLU A 465      17.903  46.513  50.972  1.00  5.270          O  
ATOM   7155  CB  GLU A 465      19.754  48.438  53.105  1.00  7.360          C  
ATOM   7156  CG  GLU A 465      19.592  49.672  53.995  1.00  7.360          C  
ATOM   7157  CD  GLU A 465      20.833  50.533  53.995  1.00  7.360          C  
ATOM   7158  OE1 GLU A 465      21.822  50.075  53.474  1.00  7.360          O  
ATOM   7159  OE2 GLU A 465      20.793  51.632  54.499  1.00  7.360          O  
ATOM   7160  H   GLU A 465      17.414  46.922  54.807  1.00  6.140          H  
ATOM   7161  HA  GLU A 465      17.656  48.081  52.883  1.00  6.370          H  
ATOM   7162 1HB  GLU A 465      20.653  47.925  53.409  1.00  8.830          H  
ATOM   7163 2HB  GLU A 465      19.930  48.804  52.094  1.00  8.830          H  
ATOM   7164 1HG  GLU A 465      18.747  50.261  53.641  1.00  8.830          H  
ATOM   7165 2HG  GLU A 465      19.373  49.345  55.014  1.00  8.830          H  
ATOM   7166  N   GLY A 466      19.707  45.611  51.996  1.00  4.350          N  
ATOM   7167  CA  GLY A 466      19.927  44.554  50.995  1.00  4.280          C  
ATOM   7168  C   GLY A 466      18.735  43.603  51.044  1.00  4.100          C  
ATOM   7169  O   GLY A 466      18.383  42.930  50.067  1.00  4.270          O  
ATOM   7170  H   GLY A 466      20.323  45.687  52.808  1.00  5.220          H  
ATOM   7171 1HA  GLY A 466      20.028  44.993  50.003  1.00  5.140          H  
ATOM   7172 2HA  GLY A 466      20.848  44.017  51.222  1.00  5.140          H  
ATOM   7173  N   ALA A 467      18.067  43.675  52.195  1.00  4.050          N  
ATOM   7174  CA  ALA A 467      16.882  42.968  52.630  1.00  4.050          C  
ATOM   7175  C   ALA A 467      15.714  43.240  51.711  1.00  3.380          C  
ATOM   7176  O   ALA A 467      14.756  42.476  51.680  1.00  3.560          O  
ATOM   7177  CB  ALA A 467      16.534  43.402  54.031  1.00  5.670          C  
ATOM   7178  H   ALA A 467      18.490  44.295  52.870  1.00  4.860          H  
ATOM   7179  HA  ALA A 467      17.089  41.898  52.612  1.00  4.860          H  
ATOM   7180 1HB  ALA A 467      15.650  42.861  54.367  1.00  6.800          H  
ATOM   7181 2HB  ALA A 467      17.362  43.185  54.694  1.00  6.800          H  
ATOM   7182 3HB  ALA A 467      16.331  44.471  54.036  1.00  6.800          H  
ATOM   7183  N   THR A 468      15.779  44.337  50.952  1.00  3.090          N  
ATOM   7184  CA  THR A 468      14.719  44.685  50.028  1.00  2.750          C  
ATOM   7185  C   THR A 468      14.416  43.470  49.156  1.00  2.390          C  
ATOM   7186  O   THR A 468      13.258  43.228  48.792  1.00  2.350          O  
ATOM   7187  CB  THR A 468      15.085  45.881  49.120  1.00  3.990          C  
ATOM   7188  OG1 THR A 468      15.396  47.026  49.926  1.00  3.990          O  
ATOM   7189  CG2 THR A 468      13.863  46.234  48.227  1.00  3.990          C  
ATOM   7190  H   THR A 468      16.589  44.953  51.008  1.00  3.710          H  
ATOM   7191  HA  THR A 468      13.834  44.952  50.595  1.00  3.300          H  
ATOM   7192  HB  THR A 468      15.946  45.631  48.500  1.00  4.780          H  
ATOM   7193  HG1 THR A 468      16.276  46.905  50.342  1.00  4.780          H  
ATOM   7194 1HG2 THR A 468      14.115  47.086  47.600  1.00  4.780          H  
ATOM   7195 2HG2 THR A 468      13.593  45.396  47.589  1.00  4.780          H  
ATOM   7196 3HG2 THR A 468      13.017  46.490  48.860  1.00  4.780          H  
ATOM   7197  N   THR A 469      15.455  42.737  48.724  1.00  2.350          N  
ATOM   7198  CA  THR A 469      15.178  41.585  47.887  1.00  2.170          C  
ATOM   7199  C   THR A 469      14.756  40.414  48.758  1.00  2.030          C  
ATOM   7200  O   THR A 469      15.496  39.945  49.627  1.00  2.220          O  
ATOM   7201  CB  THR A 469      16.394  41.189  47.016  1.00  3.110          C  
ATOM   7202  OG1 THR A 469      16.717  42.269  46.124  1.00  3.110          O  
ATOM   7203  CG2 THR A 469      16.088  39.926  46.194  1.00  3.110          C  
ATOM   7204  H   THR A 469      16.415  42.929  49.032  1.00  2.820          H  
ATOM   7205  HA  THR A 469      14.343  41.823  47.222  1.00  2.600          H  
ATOM   7206  HB  THR A 469      17.250  40.998  47.663  1.00  3.730          H  
ATOM   7207  HG1 THR A 469      17.061  43.002  46.631  1.00  3.730          H  
ATOM   7208 1HG2 THR A 469      16.955  39.672  45.590  1.00  3.730          H  
ATOM   7209 2HG2 THR A 469      15.855  39.090  46.854  1.00  3.730          H  
ATOM   7210 3HG2 THR A 469      15.235  40.116  45.542  1.00  3.730          H  
ATOM   7211  N   ALA A 470      13.594  39.870  48.439  1.00  2.000          N  
ATOM   7212  CA  ALA A 470      13.018  38.757  49.162  1.00  2.080          C  
ATOM   7213  C   ALA A 470      12.376  37.817  48.168  1.00  1.880          C  
ATOM   7214  O   ALA A 470      12.248  38.139  46.976  1.00  2.290          O  
ATOM   7215  CB  ALA A 470      12.012  39.252  50.186  1.00  2.880          C  
ATOM   7216  H   ALA A 470      13.026  40.326  47.719  1.00  2.400          H  
ATOM   7217  HA  ALA A 470      13.813  38.218  49.675  1.00  2.500          H  
ATOM   7218 1HB  ALA A 470      11.588  38.412  50.725  1.00  3.460          H  
ATOM   7219 2HB  ALA A 470      12.527  39.910  50.879  1.00  3.460          H  
ATOM   7220 3HB  ALA A 470      11.228  39.801  49.694  1.00  3.460          H  
ATOM   7221  N   THR A 471      12.022  36.625  48.623  1.00  1.690          N  
ATOM   7222  CA  THR A 471      11.399  35.710  47.666  1.00  1.590          C  
ATOM   7223  C   THR A 471      10.066  35.164  48.123  1.00  1.500          C  
ATOM   7224  O   THR A 471       9.685  35.257  49.298  1.00  1.730          O  
ATOM   7225  CB  THR A 471      12.321  34.530  47.304  1.00  2.270          C  
ATOM   7226  OG1 THR A 471      12.575  33.788  48.479  1.00  2.270          O  
ATOM   7227  CG2 THR A 471      13.646  35.001  46.688  1.00  2.270          C  
ATOM   7228  H   THR A 471      12.152  36.392  49.621  1.00  2.030          H  
ATOM   7229  HA  THR A 471      11.211  36.253  46.740  1.00  1.910          H  
ATOM   7230  HB  THR A 471      11.813  33.898  46.582  1.00  2.720          H  
ATOM   7231  HG1 THR A 471      11.783  33.285  48.708  1.00  2.720          H  
ATOM   7232 1HG2 THR A 471      14.263  34.136  46.438  1.00  2.720          H  
ATOM   7233 2HG2 THR A 471      13.432  35.570  45.781  1.00  2.720          H  
ATOM   7234 3HG2 THR A 471      14.179  35.633  47.390  1.00  2.720          H  
ATOM   7235  N   PHE A 472       9.377  34.563  47.158  1.00  1.280          N  
ATOM   7236  CA  PHE A 472       8.093  33.889  47.314  1.00  1.190          C  
ATOM   7237  C   PHE A 472       8.073  32.628  46.481  1.00  1.090          C  
ATOM   7238  O   PHE A 472       8.333  32.661  45.275  1.00  1.030          O  
ATOM   7239  CB  PHE A 472       6.984  34.778  46.821  1.00  1.700          C  
ATOM   7240  CG  PHE A 472       5.630  34.253  46.886  1.00  1.700          C  
ATOM   7241  CD1 PHE A 472       4.884  34.308  48.046  1.00  1.700          C  
ATOM   7242  CD2 PHE A 472       5.068  33.706  45.743  1.00  1.700          C  
ATOM   7243  CE1 PHE A 472       3.615  33.848  48.048  1.00  1.700          C  
ATOM   7244  CE2 PHE A 472       3.804  33.247  45.763  1.00  1.700          C  
ATOM   7245  CZ  PHE A 472       3.086  33.336  46.917  1.00  1.700          C  
ATOM   7246  H   PHE A 472       9.793  34.591  46.223  1.00  1.540          H  
ATOM   7247  HA  PHE A 472       7.944  33.637  48.353  1.00  1.430          H  
ATOM   7248 1HB  PHE A 472       7.004  35.721  47.329  1.00  2.040          H  
ATOM   7249 2HB  PHE A 472       7.177  34.943  45.814  1.00  2.040          H  
ATOM   7250  HD1 PHE A 472       5.316  34.728  48.947  1.00  2.040          H  
ATOM   7251  HD2 PHE A 472       5.654  33.650  44.823  1.00  2.040          H  
ATOM   7252  HE1 PHE A 472       3.017  33.884  48.941  1.00  2.040          H  
ATOM   7253  HE2 PHE A 472       3.359  32.817  44.865  1.00  2.040          H  
ATOM   7254  HZ  PHE A 472       2.090  32.985  46.940  1.00  2.040          H  
ATOM   7255  N   TYR A 473       7.759  31.503  47.096  1.00  1.090          N  
ATOM   7256  CA  TYR A 473       7.758  30.257  46.369  1.00  1.050          C  
ATOM   7257  C   TYR A 473       6.367  29.680  46.317  1.00  0.960          C  
ATOM   7258  O   TYR A 473       5.624  29.667  47.298  1.00  1.030          O  
ATOM   7259  CB  TYR A 473       8.689  29.244  47.042  1.00  1.490          C  
ATOM   7260  CG  TYR A 473      10.143  29.688  47.190  1.00  1.490          C  
ATOM   7261  CD1 TYR A 473      10.721  30.639  46.349  1.00  1.490          C  
ATOM   7262  CD2 TYR A 473      10.898  29.138  48.197  1.00  1.490          C  
ATOM   7263  CE1 TYR A 473      11.996  31.020  46.527  1.00  1.490          C  
ATOM   7264  CE2 TYR A 473      12.196  29.524  48.360  1.00  1.490          C  
ATOM   7265  CZ  TYR A 473      12.755  30.462  47.532  1.00  1.490          C  
ATOM   7266  OH  TYR A 473      14.074  30.861  47.721  1.00  1.490          O  
ATOM   7267  H   TYR A 473       7.518  31.529  48.077  1.00  1.310          H  
ATOM   7268  HA  TYR A 473       8.069  30.429  45.340  1.00  1.260          H  
ATOM   7269 1HB  TYR A 473       8.308  29.010  48.025  1.00  1.780          H  
ATOM   7270 2HB  TYR A 473       8.679  28.317  46.470  1.00  1.780          H  
ATOM   7271  HD1 TYR A 473      10.163  31.091  45.545  1.00  1.780          H  
ATOM   7272  HD2 TYR A 473      10.461  28.396  48.862  1.00  1.780          H  
ATOM   7273  HE1 TYR A 473      12.420  31.773  45.868  1.00  1.780          H  
ATOM   7274  HE2 TYR A 473      12.794  29.086  49.155  1.00  1.780          H  
ATOM   7275  HH  TYR A 473      14.354  30.623  48.618  1.00  1.780          H  
ATOM   7276  N   TYR A 474       6.036  29.130  45.174  1.00  0.870          N  
ATOM   7277  CA  TYR A 474       4.766  28.484  44.951  1.00  0.860          C  
ATOM   7278  C   TYR A 474       4.846  27.052  44.476  1.00  0.800          C  
ATOM   7279  O   TYR A 474       5.606  26.736  43.554  1.00  0.820          O  
ATOM   7280  CB  TYR A 474       3.953  29.360  43.977  1.00  1.210          C  
ATOM   7281  CG  TYR A 474       2.922  28.613  43.230  1.00  1.210          C  
ATOM   7282  CD1 TYR A 474       1.832  28.037  43.800  1.00  1.210          C  
ATOM   7283  CD2 TYR A 474       3.129  28.501  41.888  1.00  1.210          C  
ATOM   7284  CE1 TYR A 474       0.978  27.320  42.986  1.00  1.210          C  
ATOM   7285  CE2 TYR A 474       2.298  27.811  41.107  1.00  1.210          C  
ATOM   7286  CZ  TYR A 474       1.236  27.221  41.637  1.00  1.210          C  
ATOM   7287  OH  TYR A 474       0.436  26.526  40.825  1.00  1.210          O  
ATOM   7288  H   TYR A 474       6.683  29.204  44.388  1.00  1.040          H  
ATOM   7289  HA  TYR A 474       4.249  28.441  45.899  1.00  1.030          H  
ATOM   7290 1HB  TYR A 474       3.467  30.167  44.517  1.00  1.450          H  
ATOM   7291 2HB  TYR A 474       4.625  29.821  43.262  1.00  1.450          H  
ATOM   7292  HD1 TYR A 474       1.659  28.115  44.872  1.00  1.450          H  
ATOM   7293  HD2 TYR A 474       3.987  28.973  41.449  1.00  1.450          H  
ATOM   7294  HE1 TYR A 474       0.119  26.828  43.403  1.00  1.450          H  
ATOM   7295  HE2 TYR A 474       2.494  27.729  40.036  1.00  1.450          H  
ATOM   7296  HH  TYR A 474      -0.343  26.239  41.294  1.00  1.450          H  
ATOM   7297  N   LEU A 475       4.022  26.205  45.121  1.00  0.800          N  
ATOM   7298  CA  LEU A 475       3.798  24.814  44.759  1.00  0.810          C  
ATOM   7299  C   LEU A 475       2.277  24.537  44.757  1.00  0.830          C  
ATOM   7300  O   LEU A 475       1.557  25.038  45.621  1.00  0.880          O  
ATOM   7301  CB  LEU A 475       4.443  23.863  45.787  1.00  1.130          C  
ATOM   7302  CG  LEU A 475       5.976  23.970  46.032  1.00  1.130          C  
ATOM   7303  CD1 LEU A 475       6.342  23.018  47.185  1.00  1.130          C  
ATOM   7304  CD2 LEU A 475       6.769  23.655  44.769  1.00  1.130          C  
ATOM   7305  H   LEU A 475       3.502  26.571  45.925  1.00  0.960          H  
ATOM   7306  HA  LEU A 475       4.194  24.631  43.768  1.00  0.970          H  
ATOM   7307 1HB  LEU A 475       3.955  24.034  46.749  1.00  1.360          H  
ATOM   7308 2HB  LEU A 475       4.231  22.844  45.484  1.00  1.360          H  
ATOM   7309  HG  LEU A 475       6.214  24.986  46.354  1.00  1.360          H  
ATOM   7310 1HD1 LEU A 475       7.407  23.097  47.400  1.00  1.360          H  
ATOM   7311 2HD1 LEU A 475       5.774  23.277  48.078  1.00  1.360          H  
ATOM   7312 3HD1 LEU A 475       6.108  21.998  46.898  1.00  1.360          H  
ATOM   7313 1HD2 LEU A 475       7.823  23.753  44.987  1.00  1.360          H  
ATOM   7314 2HD2 LEU A 475       6.566  22.653  44.435  1.00  1.360          H  
ATOM   7315 3HD2 LEU A 475       6.509  24.353  43.988  1.00  1.360          H  
ATOM   7316  N   ALA A 476       1.775  23.713  43.845  1.00  0.840          N  
ATOM   7317  CA  ALA A 476       0.363  23.299  43.952  1.00  0.870          C  
ATOM   7318  C   ALA A 476       0.308  21.798  44.042  1.00  0.920          C  
ATOM   7319  O   ALA A 476       1.013  21.112  43.287  1.00  0.920          O  
ATOM   7320  CB  ALA A 476      -0.490  23.757  42.779  1.00  1.210          C  
ATOM   7321  H   ALA A 476       2.393  23.383  43.101  1.00  1.010          H  
ATOM   7322  HA  ALA A 476      -0.050  23.706  44.870  1.00  1.040          H  
ATOM   7323 1HB  ALA A 476      -1.515  23.407  42.934  1.00  1.450          H  
ATOM   7324 2HB  ALA A 476      -0.487  24.816  42.711  1.00  1.450          H  
ATOM   7325 3HB  ALA A 476      -0.101  23.327  41.876  1.00  1.450          H  
ATOM   7326  N   MET A 477      -0.580  21.289  44.902  1.00  1.000          N  
ATOM   7327  CA  MET A 477      -0.725  19.850  45.043  1.00  1.090          C  
ATOM   7328  C   MET A 477      -2.077  19.430  44.481  1.00  1.110          C  
ATOM   7329  O   MET A 477      -3.105  20.090  44.679  1.00  1.120          O  
ATOM   7330  CB  MET A 477      -0.607  19.372  46.511  1.00  1.490          C  
ATOM   7331  CG  MET A 477      -0.552  17.793  46.634  1.00  1.490          C  
ATOM   7332  SD  MET A 477      -0.517  17.088  48.279  1.00  1.490          S  
ATOM   7333  CE  MET A 477      -2.253  17.083  48.640  1.00  1.490          C  
ATOM   7334  H   MET A 477      -1.175  21.929  45.442  1.00  1.200          H  
ATOM   7335  HA  MET A 477       0.042  19.358  44.455  1.00  1.310          H  
ATOM   7336 1HB  MET A 477       0.299  19.777  46.960  1.00  1.790          H  
ATOM   7337 2HB  MET A 477      -1.457  19.742  47.085  1.00  1.790          H  
ATOM   7338 1HG  MET A 477      -1.375  17.338  46.117  1.00  1.790          H  
ATOM   7339 2HG  MET A 477       0.355  17.472  46.146  1.00  1.790          H  
ATOM   7340 1HE  MET A 477      -2.429  16.647  49.614  1.00  1.790          H  
ATOM   7341 2HE  MET A 477      -2.640  18.101  48.626  1.00  1.790          H  
ATOM   7342 3HE  MET A 477      -2.779  16.492  47.898  1.00  1.790          H  
ATOM   7343  N   SER A 478      -2.078  18.287  43.823  1.00  1.160          N  
ATOM   7344  CA  SER A 478      -3.269  17.676  43.254  1.00  1.230          C  
ATOM   7345  C   SER A 478      -3.052  16.182  43.160  1.00  1.370          C  
ATOM   7346  O   SER A 478      -1.964  15.733  42.811  1.00  1.380          O  
ATOM   7347  CB  SER A 478      -3.540  18.265  41.887  1.00  1.690          C  
ATOM   7348  OG  SER A 478      -4.615  17.647  41.239  1.00  1.690          O  
ATOM   7349  H   SER A 478      -1.175  17.816  43.706  1.00  1.390          H  
ATOM   7350  HA  SER A 478      -4.122  17.870  43.905  1.00  1.480          H  
ATOM   7351 1HB  SER A 478      -3.763  19.316  42.009  1.00  2.030          H  
ATOM   7352 2HB  SER A 478      -2.669  18.194  41.289  1.00  2.030          H  
ATOM   7353  HG  SER A 478      -4.533  17.910  40.282  1.00  2.030          H  
ATOM   7354  N   ARG A 479      -4.057  15.392  43.522  1.00  1.500          N  
ATOM   7355  CA  ARG A 479      -3.937  13.935  43.408  1.00  1.630          C  
ATOM   7356  C   ARG A 479      -2.708  13.412  44.188  1.00  1.650          C  
ATOM   7357  O   ARG A 479      -1.969  12.543  43.718  1.00  1.690          O  
ATOM   7358  CB  ARG A 479      -3.849  13.627  41.920  1.00  2.230          C  
ATOM   7359  CG  ARG A 479      -5.132  14.012  41.192  1.00  2.230          C  
ATOM   7360  CD  ARG A 479      -5.072  13.835  39.735  1.00  2.230          C  
ATOM   7361  NE  ARG A 479      -4.153  14.841  39.114  1.00  2.230          N  
ATOM   7362  CZ  ARG A 479      -2.924  14.609  38.614  1.00  2.230          C  
ATOM   7363  NH1 ARG A 479      -2.377  13.403  38.583  1.00  2.230          N  
ATOM   7364  NH2 ARG A 479      -2.282  15.645  38.156  1.00  2.230          N  
ATOM   7365  H   ARG A 479      -4.935  15.809  43.817  1.00  1.800          H  
ATOM   7366  HA  ARG A 479      -4.833  13.473  43.819  1.00  1.960          H  
ATOM   7367 1HB  ARG A 479      -3.017  14.120  41.452  1.00  2.680          H  
ATOM   7368 2HB  ARG A 479      -3.708  12.560  41.783  1.00  2.680          H  
ATOM   7369 1HG  ARG A 479      -5.904  13.379  41.576  1.00  2.680          H  
ATOM   7370 2HG  ARG A 479      -5.387  15.050  41.396  1.00  2.680          H  
ATOM   7371 1HD  ARG A 479      -4.742  12.854  39.505  1.00  2.680          H  
ATOM   7372 2HD  ARG A 479      -6.068  13.985  39.326  1.00  2.680          H  
ATOM   7373  HE  ARG A 479      -4.456  15.832  39.060  1.00  2.680          H  
ATOM   7374 1HH1 ARG A 479      -2.888  12.595  38.934  1.00  2.680          H  
ATOM   7375 2HH1 ARG A 479      -1.443  13.276  38.203  1.00  2.680          H  
ATOM   7376 1HH2 ARG A 479      -2.761  16.561  38.211  1.00  2.680          H  
ATOM   7377 2HH2 ARG A 479      -1.353  15.553  37.773  1.00  2.680          H  
ATOM   7378  N   ALA A 480      -2.506  13.998  45.387  1.00  1.640          N  
ATOM   7379  CA  ALA A 480      -1.442  13.740  46.376  1.00  1.650          C  
ATOM   7380  C   ALA A 480      -0.016  13.960  45.842  1.00  1.550          C  
ATOM   7381  O   ALA A 480       0.950  13.602  46.514  1.00  1.580          O  
ATOM   7382  CB  ALA A 480      -1.544  12.311  46.904  1.00  2.310          C  
ATOM   7383  H   ALA A 480      -3.193  14.689  45.645  1.00  1.970          H  
ATOM   7384  HA  ALA A 480      -1.595  14.425  47.206  1.00  1.980          H  
ATOM   7385 1HB  ALA A 480      -0.780  12.150  47.667  1.00  2.770          H  
ATOM   7386 2HB  ALA A 480      -2.521  12.141  47.329  1.00  2.770          H  
ATOM   7387 3HB  ALA A 480      -1.382  11.609  46.084  1.00  2.770          H  
ATOM   7388  N   LYS A 481       0.124  14.644  44.716  1.00  1.460          N  
ATOM   7389  CA  LYS A 481       1.398  14.929  44.077  1.00  1.400          C  
ATOM   7390  C   LYS A 481       1.640  16.420  43.867  1.00  1.310          C  
ATOM   7391  O   LYS A 481       0.701  17.193  43.668  1.00  1.240          O  
ATOM   7392  CB  LYS A 481       1.456  14.183  42.738  1.00  1.980          C  
ATOM   7393  CG  LYS A 481       2.664  14.503  41.865  1.00  1.980          C  
ATOM   7394  CD  LYS A 481       2.714  13.693  40.594  1.00  1.980          C  
ATOM   7395  CE  LYS A 481       3.723  14.323  39.636  1.00  1.980          C  
ATOM   7396  NZ  LYS A 481       3.861  13.567  38.379  1.00  1.980          N  
ATOM   7397  H   LYS A 481      -0.721  14.919  44.199  1.00  1.750          H  
ATOM   7398  HA  LYS A 481       2.192  14.550  44.725  1.00  1.680          H  
ATOM   7399 1HB  LYS A 481       1.430  13.105  42.917  1.00  2.380          H  
ATOM   7400 2HB  LYS A 481       0.559  14.435  42.165  1.00  2.380          H  
ATOM   7401 1HG  LYS A 481       2.612  15.532  41.560  1.00  2.380          H  
ATOM   7402 2HG  LYS A 481       3.585  14.341  42.424  1.00  2.380          H  
ATOM   7403 1HD  LYS A 481       3.035  12.670  40.817  1.00  2.380          H  
ATOM   7404 2HD  LYS A 481       1.727  13.651  40.128  1.00  2.380          H  
ATOM   7405 1HE  LYS A 481       3.388  15.333  39.404  1.00  2.380          H  
ATOM   7406 2HE  LYS A 481       4.697  14.381  40.123  1.00  2.380          H  
ATOM   7407 1HZ  LYS A 481       4.527  14.019  37.784  1.00  2.380          H  
ATOM   7408 2HZ  LYS A 481       4.212  12.629  38.616  1.00  2.380          H  
ATOM   7409 3HZ  LYS A 481       2.974  13.499  37.901  1.00  2.380          H  
ATOM   7410  N   ILE A 482       2.902  16.854  43.909  1.00  1.320          N  
ATOM   7411  CA  ILE A 482       3.149  18.259  43.590  1.00  1.240          C  
ATOM   7412  C   ILE A 482       3.087  18.356  42.069  1.00  1.200          C  
ATOM   7413  O   ILE A 482       3.818  17.673  41.354  1.00  1.300          O  
ATOM   7414  CB  ILE A 482       4.508  18.761  44.129  1.00  1.770          C  
ATOM   7415  CG1 ILE A 482       4.537  18.644  45.674  1.00  1.770          C  
ATOM   7416  CG2 ILE A 482       4.683  20.256  43.712  1.00  1.770          C  
ATOM   7417  CD1 ILE A 482       5.931  18.803  46.311  1.00  1.770          C  
ATOM   7418  H   ILE A 482       3.655  16.205  44.097  1.00  1.580          H  
ATOM   7419  HA  ILE A 482       2.359  18.880  44.008  1.00  1.490          H  
ATOM   7420  HB  ILE A 482       5.315  18.156  43.727  1.00  2.120          H  
ATOM   7421 1HG1 ILE A 482       3.881  19.411  46.089  1.00  2.120          H  
ATOM   7422 2HG1 ILE A 482       4.142  17.686  45.946  1.00  2.120          H  
ATOM   7423 1HG2 ILE A 482       5.621  20.628  44.079  1.00  2.120          H  
ATOM   7424 2HG2 ILE A 482       4.664  20.369  42.632  1.00  2.120          H  
ATOM   7425 3HG2 ILE A 482       3.866  20.842  44.137  1.00  2.120          H  
ATOM   7426 1HD1 ILE A 482       5.847  18.697  47.389  1.00  2.120          H  
ATOM   7427 2HD1 ILE A 482       6.586  18.028  45.923  1.00  2.120          H  
ATOM   7428 3HD1 ILE A 482       6.354  19.770  46.081  1.00  2.120          H  
ATOM   7429  N   VAL A 483       2.194  19.193  41.582  1.00  1.080          N  
ATOM   7430  CA  VAL A 483       1.957  19.322  40.155  1.00  1.060          C  
ATOM   7431  C   VAL A 483       2.514  20.602  39.554  1.00  1.000          C  
ATOM   7432  O   VAL A 483       3.124  20.567  38.485  1.00  1.040          O  
ATOM   7433  CB  VAL A 483       0.445  19.175  39.864  1.00  1.490          C  
ATOM   7434  CG1 VAL A 483       0.129  19.423  38.401  1.00  1.490          C  
ATOM   7435  CG2 VAL A 483       0.016  17.739  40.215  1.00  1.490          C  
ATOM   7436  H   VAL A 483       1.656  19.750  42.245  1.00  1.300          H  
ATOM   7437  HA  VAL A 483       2.454  18.487  39.664  1.00  1.270          H  
ATOM   7438  HB  VAL A 483      -0.112  19.894  40.460  1.00  1.790          H  
ATOM   7439 1HG1 VAL A 483      -0.940  19.300  38.252  1.00  1.790          H  
ATOM   7440 2HG1 VAL A 483       0.409  20.423  38.102  1.00  1.790          H  
ATOM   7441 3HG1 VAL A 483       0.665  18.710  37.777  1.00  1.790          H  
ATOM   7442 1HG2 VAL A 483      -1.032  17.610  40.010  1.00  1.790          H  
ATOM   7443 2HG2 VAL A 483       0.582  17.036  39.610  1.00  1.790          H  
ATOM   7444 3HG2 VAL A 483       0.206  17.539  41.263  1.00  1.790          H  
ATOM   7445  N   GLN A 484       2.252  21.736  40.191  1.00  0.930          N  
ATOM   7446  CA  GLN A 484       2.686  23.009  39.607  1.00  0.900          C  
ATOM   7447  C   GLN A 484       3.622  23.755  40.522  1.00  0.870          C  
ATOM   7448  O   GLN A 484       3.618  23.533  41.733  1.00  0.870          O  
ATOM   7449  CB  GLN A 484       1.523  23.929  39.262  1.00  1.270          C  
ATOM   7450  CG  GLN A 484       0.546  23.411  38.248  1.00  1.270          C  
ATOM   7451  CD  GLN A 484      -0.406  24.498  37.866  1.00  1.270          C  
ATOM   7452  OE1 GLN A 484      -0.669  25.366  38.698  1.00  1.270          O  
ATOM   7453  NE2 GLN A 484      -0.894  24.493  36.646  1.00  1.270          N  
ATOM   7454  H   GLN A 484       1.778  21.688  41.094  1.00  1.120          H  
ATOM   7455  HA  GLN A 484       3.233  22.803  38.689  1.00  1.080          H  
ATOM   7456 1HB  GLN A 484       0.981  24.145  40.151  1.00  1.530          H  
ATOM   7457 2HB  GLN A 484       1.914  24.879  38.895  1.00  1.530          H  
ATOM   7458 1HG  GLN A 484       1.069  23.055  37.362  1.00  1.530          H  
ATOM   7459 2HG  GLN A 484      -0.032  22.608  38.697  1.00  1.530          H  
ATOM   7460 1HE2 GLN A 484      -1.514  25.255  36.353  1.00  1.530          H  
ATOM   7461 2HE2 GLN A 484      -0.633  23.752  36.003  1.00  1.530          H  
ATOM   7462  N   HIS A 485       4.413  24.659  39.942  1.00  0.880          N  
ATOM   7463  CA  HIS A 485       5.314  25.491  40.722  1.00  0.870          C  
ATOM   7464  C   HIS A 485       5.675  26.816  40.032  1.00  0.890          C  
ATOM   7465  O   HIS A 485       5.527  26.959  38.816  1.00  0.970          O  
ATOM   7466  CB  HIS A 485       6.567  24.682  41.049  1.00  1.220          C  
ATOM   7467  CG  HIS A 485       7.306  24.225  39.845  1.00  1.220          C  
ATOM   7468  ND1 HIS A 485       8.272  24.983  39.220  1.00  1.220          N  
ATOM   7469  CD2 HIS A 485       7.196  23.084  39.132  1.00  1.220          C  
ATOM   7470  CE1 HIS A 485       8.732  24.321  38.180  1.00  1.220          C  
ATOM   7471  NE2 HIS A 485       8.093  23.166  38.092  1.00  1.220          N  
ATOM   7472  H   HIS A 485       4.384  24.781  38.938  1.00  1.060          H  
ATOM   7473  HA  HIS A 485       4.820  25.738  41.648  1.00  1.040          H  
ATOM   7474 1HB  HIS A 485       7.233  25.281  41.664  1.00  1.470          H  
ATOM   7475 2HB  HIS A 485       6.293  23.802  41.631  1.00  1.470          H  
ATOM   7476  HD1 HIS A 485       8.430  25.967  39.329  1.00  1.470          H  
ATOM   7477  HD2 HIS A 485       6.561  22.203  39.243  1.00  1.470          H  
ATOM   7478  HE1 HIS A 485       9.508  24.756  37.553  1.00  1.470          H  
ATOM   7479  N   GLY A 486       6.182  27.770  40.821  1.00  0.850          N  
ATOM   7480  CA  GLY A 486       6.625  29.087  40.312  1.00  0.890          C  
ATOM   7481  C   GLY A 486       7.079  30.033  41.435  1.00  0.830          C  
ATOM   7482  O   GLY A 486       7.123  29.631  42.602  1.00  0.930          O  
ATOM   7483  H   GLY A 486       6.233  27.549  41.819  1.00  1.020          H  
ATOM   7484 1HA  GLY A 486       7.451  28.942  39.615  1.00  1.070          H  
ATOM   7485 2HA  GLY A 486       5.813  29.550  39.751  1.00  1.070          H  
ATOM   7486  N   GLN A 487       7.409  31.299  41.100  1.00  0.790          N  
ATOM   7487  CA  GLN A 487       7.915  32.191  42.151  1.00  0.780          C  
ATOM   7488  C   GLN A 487       7.862  33.707  41.897  1.00  0.730          C  
ATOM   7489  O   GLN A 487       7.536  34.172  40.800  1.00  0.720          O  
ATOM   7490  CB  GLN A 487       9.399  31.835  42.365  1.00  1.100          C  
ATOM   7491  CG  GLN A 487      10.314  32.111  41.142  1.00  1.100          C  
ATOM   7492  CD  GLN A 487      10.125  31.150  39.975  1.00  1.100          C  
ATOM   7493  OE1 GLN A 487      10.105  29.926  40.132  1.00  1.100          O  
ATOM   7494  NE2 GLN A 487       9.991  31.717  38.774  1.00  1.100          N  
ATOM   7495  H   GLN A 487       7.333  31.616  40.142  1.00  0.950          H  
ATOM   7496  HA  GLN A 487       7.350  31.991  43.061  1.00  0.940          H  
ATOM   7497 1HB  GLN A 487       9.804  32.389  43.210  1.00  1.320          H  
ATOM   7498 2HB  GLN A 487       9.487  30.801  42.594  1.00  1.320          H  
ATOM   7499 1HG  GLN A 487      10.150  33.126  40.785  1.00  1.320          H  
ATOM   7500 2HG  GLN A 487      11.331  32.004  41.459  1.00  1.320          H  
ATOM   7501 1HE2 GLN A 487       9.874  31.149  37.956  1.00  1.320          H  
ATOM   7502 2HE2 GLN A 487      10.019  32.722  38.686  1.00  1.320          H  
ATOM   7503  N   ARG A 488       8.290  34.442  42.936  1.00  0.790          N  
ATOM   7504  CA  ARG A 488       8.539  35.889  42.968  1.00  0.870          C  
ATOM   7505  C   ARG A 488       9.858  36.060  43.741  1.00  1.050          C  
ATOM   7506  O   ARG A 488      10.290  35.136  44.435  1.00  1.130          O  
ATOM   7507  CB  ARG A 488       7.447  36.722  43.648  1.00  1.190          C  
ATOM   7508  CG  ARG A 488       6.015  36.568  43.156  1.00  1.190          C  
ATOM   7509  CD  ARG A 488       5.780  37.243  41.848  1.00  1.190          C  
ATOM   7510  NE  ARG A 488       5.951  38.711  41.938  1.00  1.190          N  
ATOM   7511  CZ  ARG A 488       5.866  39.567  40.891  1.00  1.190          C  
ATOM   7512  NH1 ARG A 488       5.598  39.115  39.681  1.00  1.190          N  
ATOM   7513  NH2 ARG A 488       6.053  40.864  41.081  1.00  1.190          N  
ATOM   7514  H   ARG A 488       8.473  33.909  43.790  1.00  0.950          H  
ATOM   7515  HA  ARG A 488       8.677  36.247  41.948  1.00  1.040          H  
ATOM   7516 1HB  ARG A 488       7.490  36.647  44.692  1.00  1.420          H  
ATOM   7517 2HB  ARG A 488       7.673  37.757  43.442  1.00  1.420          H  
ATOM   7518 1HG  ARG A 488       5.775  35.513  43.043  1.00  1.420          H  
ATOM   7519 2HG  ARG A 488       5.343  37.013  43.889  1.00  1.420          H  
ATOM   7520 1HD  ARG A 488       6.478  36.854  41.107  1.00  1.420          H  
ATOM   7521 2HD  ARG A 488       4.756  37.035  41.531  1.00  1.420          H  
ATOM   7522  HE  ARG A 488       6.153  39.105  42.851  1.00  1.420          H  
ATOM   7523 1HH1 ARG A 488       5.454  38.125  39.530  1.00  1.420          H  
ATOM   7524 2HH1 ARG A 488       5.534  39.756  38.902  1.00  1.420          H  
ATOM   7525 1HH2 ARG A 488       6.264  41.218  42.004  1.00  1.420          H  
ATOM   7526 2HH2 ARG A 488       5.992  41.503  40.303  1.00  1.420          H  
ATOM   7527  N   ASP A 489      10.517  37.207  43.586  1.00  1.220          N  
ATOM   7528  CA  ASP A 489      10.706  38.590  43.154  1.00  1.460          C  
ATOM   7529  C   ASP A 489       9.838  39.528  43.982  1.00  1.500          C  
ATOM   7530  O   ASP A 489       8.986  40.256  43.465  1.00  1.640          O  
ATOM   7531  CB  ASP A 489      10.316  38.730  41.677  1.00  1.950          C  
ATOM   7532  CG  ASP A 489      11.092  37.788  40.746  1.00  1.950          C  
ATOM   7533  OD1 ASP A 489      12.257  37.553  40.962  1.00  1.950          O  
ATOM   7534  OD2 ASP A 489      10.477  37.269  39.852  1.00  1.950          O  
ATOM   7535  H   ASP A 489       9.686  37.354  43.042  1.00  1.460          H  
ATOM   7536  HA  ASP A 489      11.753  38.868  43.283  1.00  1.750          H  
ATOM   7537 1HB  ASP A 489       9.249  38.552  41.549  1.00  2.340          H  
ATOM   7538 2HB  ASP A 489      10.501  39.758  41.355  1.00  2.340          H  
ATOM   7539  N   VAL A 490      10.036  39.455  45.293  1.00  1.570          N  
ATOM   7540  CA  VAL A 490       9.344  40.277  46.271  1.00  1.640          C  
ATOM   7541  C   VAL A 490      10.190  41.506  46.605  1.00  1.890          C  
ATOM   7542  O   VAL A 490      11.384  41.389  46.893  1.00  2.210          O  
ATOM   7543  CB  VAL A 490       9.086  39.450  47.539  1.00  2.270          C  
ATOM   7544  CG1 VAL A 490       8.417  40.275  48.616  1.00  2.270          C  
ATOM   7545  CG2 VAL A 490       8.267  38.256  47.187  1.00  2.270          C  
ATOM   7546  H   VAL A 490      10.769  38.824  45.647  1.00  1.880          H  
ATOM   7547  HA  VAL A 490       8.391  40.600  45.851  1.00  1.970          H  
ATOM   7548  HB  VAL A 490      10.012  39.125  47.922  1.00  2.720          H  
ATOM   7549 1HG1 VAL A 490       8.273  39.662  49.501  1.00  2.720          H  
ATOM   7550 2HG1 VAL A 490       9.043  41.121  48.865  1.00  2.720          H  
ATOM   7551 3HG1 VAL A 490       7.460  40.621  48.264  1.00  2.720          H  
ATOM   7552 1HG2 VAL A 490       8.126  37.664  48.078  1.00  2.720          H  
ATOM   7553 2HG2 VAL A 490       7.302  38.571  46.793  1.00  2.720          H  
ATOM   7554 3HG2 VAL A 490       8.790  37.664  46.442  1.00  2.720          H  
ATOM   7555  N   HIS A 491       9.579  42.684  46.543  1.00  1.990          N  
ATOM   7556  CA  HIS A 491      10.272  43.940  46.826  1.00  2.200          C  
ATOM   7557  C   HIS A 491       9.833  44.550  48.153  1.00  2.090          C  
ATOM   7558  O   HIS A 491       8.788  45.206  48.255  1.00  2.140          O  
ATOM   7559  CB  HIS A 491      10.006  44.932  45.696  1.00  3.000          C  
ATOM   7560  CG  HIS A 491      10.530  44.465  44.376  1.00  3.000          C  
ATOM   7561  ND1 HIS A 491      11.738  44.886  43.860  1.00  3.000          N  
ATOM   7562  CD2 HIS A 491      10.018  43.594  43.472  1.00  3.000          C  
ATOM   7563  CE1 HIS A 491      11.943  44.298  42.694  1.00  3.000          C  
ATOM   7564  NE2 HIS A 491      10.913  43.513  42.438  1.00  3.000          N  
ATOM   7565  H   HIS A 491       8.608  42.700  46.278  1.00  2.390          H  
ATOM   7566  HA  HIS A 491      11.347  43.764  46.885  1.00  2.640          H  
ATOM   7567 1HB  HIS A 491       8.932  45.101  45.601  1.00  3.600          H  
ATOM   7568 2HB  HIS A 491      10.471  45.889  45.934  1.00  3.600          H  
ATOM   7569  HD2 HIS A 491       9.075  43.054  43.549  1.00  3.600          H  
ATOM   7570  HE1 HIS A 491      12.812  44.437  42.053  1.00  3.600          H  
ATOM   7571  HE2 HIS A 491      10.798  42.939  41.617  1.00  3.600          H  
ATOM   7572  N   LEU A 492      10.647  44.368  49.189  1.00  2.060          N  
ATOM   7573  CA  LEU A 492      10.270  44.830  50.519  1.00  2.020          C  
ATOM   7574  C   LEU A 492      10.661  46.287  50.674  1.00  2.250          C  
ATOM   7575  O   LEU A 492      11.673  46.613  51.295  1.00  2.620          O  
ATOM   7576  CB  LEU A 492      10.958  44.024  51.627  1.00  2.840          C  
ATOM   7577  CG  LEU A 492      10.784  42.511  51.615  1.00  2.840          C  
ATOM   7578  CD1 LEU A 492      11.531  41.960  52.834  1.00  2.840          C  
ATOM   7579  CD2 LEU A 492       9.313  42.111  51.603  1.00  2.840          C  
ATOM   7580  H   LEU A 492      11.533  43.870  49.054  1.00  2.470          H  
ATOM   7581  HA  LEU A 492       9.190  44.765  50.635  1.00  2.420          H  
ATOM   7582 1HB  LEU A 492      12.014  44.215  51.594  1.00  3.410          H  
ATOM   7583 2HB  LEU A 492      10.587  44.385  52.587  1.00  3.410          H  
ATOM   7584  HG  LEU A 492      11.267  42.114  50.719  1.00  3.410          H  
ATOM   7585 1HD1 LEU A 492      11.481  40.888  52.845  1.00  3.410          H  
ATOM   7586 2HD1 LEU A 492      12.573  42.263  52.788  1.00  3.410          H  
ATOM   7587 3HD1 LEU A 492      11.082  42.354  53.755  1.00  3.410          H  
ATOM   7588 1HD2 LEU A 492       9.234  41.036  51.589  1.00  3.410          H  
ATOM   7589 2HD2 LEU A 492       8.847  42.492  52.480  1.00  3.410          H  
ATOM   7590 3HD2 LEU A 492       8.818  42.512  50.728  1.00  3.410          H  
ATOM   7591  N   ASN A 493       9.859  47.154  50.086  1.00  2.390          N  
ATOM   7592  CA  ASN A 493      10.151  48.580  50.067  1.00  2.760          C  
ATOM   7593  C   ASN A 493       9.808  49.187  51.431  1.00  3.150          C  
ATOM   7594  O   ASN A 493       9.541  48.459  52.388  1.00  3.740          O  
ATOM   7595  CB  ASN A 493       9.457  49.254  48.888  1.00  3.720          C  
ATOM   7596  CG  ASN A 493       7.953  49.336  48.963  1.00  3.720          C  
ATOM   7597  OD1 ASN A 493       7.330  49.533  50.021  1.00  3.720          O  
ATOM   7598  ND2 ASN A 493       7.334  49.175  47.813  1.00  3.720          N  
ATOM   7599  H   ASN A 493       9.062  46.758  49.583  1.00  2.870          H  
ATOM   7600  HA  ASN A 493      11.225  48.712  49.926  1.00  3.310          H  
ATOM   7601 1HB  ASN A 493       9.855  50.252  48.752  1.00  4.460          H  
ATOM   7602 2HB  ASN A 493       9.708  48.695  47.986  1.00  4.460          H  
ATOM   7603 1HD2 ASN A 493       6.335  49.208  47.771  1.00  4.460          H  
ATOM   7604 2HD2 ASN A 493       7.860  49.016  46.976  1.00  4.460          H  
ATOM   7605  N   GLN A 494       9.853  50.511  51.547  1.00  3.370          N  
ATOM   7606  CA  GLN A 494       9.653  51.181  52.836  1.00  4.040          C  
ATOM   7607  C   GLN A 494       8.265  51.023  53.481  1.00  3.830          C  
ATOM   7608  O   GLN A 494       8.090  51.393  54.645  1.00  4.020          O  
ATOM   7609  CB  GLN A 494       9.973  52.682  52.710  1.00  5.390          C  
ATOM   7610  CG  GLN A 494       8.994  53.504  51.847  1.00  5.390          C  
ATOM   7611  CD  GLN A 494       9.364  53.511  50.381  1.00  5.390          C  
ATOM   7612  OE1 GLN A 494       9.946  52.543  49.870  1.00  5.390          O  
ATOM   7613  NE2 GLN A 494       9.029  54.592  49.692  1.00  5.390          N  
ATOM   7614  H   GLN A 494      10.060  51.078  50.728  1.00  4.040          H  
ATOM   7615  HA  GLN A 494      10.372  50.749  53.531  1.00  4.850          H  
ATOM   7616 1HB  GLN A 494       9.985  53.127  53.704  1.00  6.470          H  
ATOM   7617 2HB  GLN A 494      10.971  52.803  52.290  1.00  6.470          H  
ATOM   7618 1HG  GLN A 494       7.987  53.118  51.940  1.00  6.470          H  
ATOM   7619 2HG  GLN A 494       9.020  54.535  52.199  1.00  6.470          H  
ATOM   7620 1HE2 GLN A 494       9.246  54.651  48.715  1.00  6.470          H  
ATOM   7621 2HE2 GLN A 494       8.557  55.351  50.142  1.00  6.470          H  
ATOM   7622  N   SER A 495       7.266  50.580  52.724  1.00  3.770          N  
ATOM   7623  CA  SER A 495       5.920  50.405  53.263  1.00  3.920          C  
ATOM   7624  C   SER A 495       5.821  49.312  54.313  1.00  3.960          C  
ATOM   7625  O   SER A 495       6.426  48.248  54.187  1.00  4.140          O  
ATOM   7626  CB  SER A 495       4.919  50.054  52.204  1.00  5.430          C  
ATOM   7627  OG  SER A 495       3.676  49.802  52.824  1.00  5.430          O  
ATOM   7628  H   SER A 495       7.460  50.291  51.765  1.00  4.520          H  
ATOM   7629  HA  SER A 495       5.620  51.345  53.723  1.00  4.700          H  
ATOM   7630 1HB  SER A 495       4.827  50.863  51.483  1.00  6.510          H  
ATOM   7631 2HB  SER A 495       5.249  49.163  51.670  1.00  6.510          H  
ATOM   7632  HG  SER A 495       3.125  49.350  52.151  1.00  6.510          H  
ATOM   7633  N   LYS A 496       4.982  49.537  55.324  1.00  4.290          N  
ATOM   7634  CA  LYS A 496       4.715  48.517  56.342  1.00  4.880          C  
ATOM   7635  C   LYS A 496       3.995  47.300  55.744  1.00  4.600          C  
ATOM   7636  O   LYS A 496       3.952  46.223  56.353  1.00  5.160          O  
ATOM   7637  CB  LYS A 496       3.903  49.103  57.506  1.00  6.600          C  
ATOM   7638  CG  LYS A 496       2.452  49.488  57.177  1.00  6.600          C  
ATOM   7639  CD  LYS A 496       1.755  50.112  58.394  1.00  6.600          C  
ATOM   7640  CE  LYS A 496       0.295  50.456  58.095  1.00  6.600          C  
ATOM   7641  NZ  LYS A 496      -0.382  51.088  59.266  1.00  6.600          N  
ATOM   7642  H   LYS A 496       4.528  50.436  55.372  1.00  5.150          H  
ATOM   7643  HA  LYS A 496       5.672  48.168  56.738  1.00  5.860          H  
ATOM   7644 1HB  LYS A 496       3.874  48.375  58.319  1.00  7.920          H  
ATOM   7645 2HB  LYS A 496       4.409  49.990  57.884  1.00  7.920          H  
ATOM   7646 1HG  LYS A 496       2.434  50.193  56.346  1.00  7.920          H  
ATOM   7647 2HG  LYS A 496       1.896  48.598  56.885  1.00  7.920          H  
ATOM   7648 1HD  LYS A 496       1.790  49.409  59.228  1.00  7.920          H  
ATOM   7649 2HD  LYS A 496       2.279  51.023  58.688  1.00  7.920          H  
ATOM   7650 1HE  LYS A 496       0.256  51.143  57.252  1.00  7.920          H  
ATOM   7651 2HE  LYS A 496      -0.239  49.542  57.831  1.00  7.920          H  
ATOM   7652 1HZ  LYS A 496      -1.342  51.298  59.027  1.00  7.920          H  
ATOM   7653 2HZ  LYS A 496      -0.363  50.453  60.052  1.00  7.920          H  
ATOM   7654 3HZ  LYS A 496       0.096  51.943  59.513  1.00  7.920          H  
ATOM   7655  N   SER A 497       3.369  47.491  54.581  1.00  3.980          N  
ATOM   7656  CA  SER A 497       2.663  46.406  53.923  1.00  3.840          C  
ATOM   7657  C   SER A 497       2.458  46.639  52.425  1.00  3.190          C  
ATOM   7658  O   SER A 497       2.526  47.763  51.906  1.00  3.390          O  
ATOM   7659  CB  SER A 497       1.311  46.162  54.590  1.00  5.430          C  
ATOM   7660  OG  SER A 497       0.420  47.230  54.386  1.00  5.430          O  
ATOM   7661  H   SER A 497       3.443  48.399  54.132  1.00  4.780          H  
ATOM   7662  HA  SER A 497       3.271  45.512  54.036  1.00  4.610          H  
ATOM   7663 1HB  SER A 497       0.878  45.253  54.182  1.00  6.520          H  
ATOM   7664 2HB  SER A 497       1.449  45.996  55.656  1.00  6.520          H  
ATOM   7665  HG  SER A 497       0.776  47.961  54.898  1.00  6.520          H  
ATOM   7666  N   GLY A 498       2.135  45.560  51.727  1.00  2.890          N  
ATOM   7667  CA  GLY A 498       1.818  45.676  50.299  1.00  2.490          C  
ATOM   7668  C   GLY A 498       1.409  44.359  49.661  1.00  2.240          C  
ATOM   7669  O   GLY A 498       1.452  43.302  50.295  1.00  2.470          O  
ATOM   7670  H   GLY A 498       2.135  44.668  52.231  1.00  3.470          H  
ATOM   7671 1HA  GLY A 498       1.014  46.402  50.174  1.00  2.990          H  
ATOM   7672 2HA  GLY A 498       2.685  46.077  49.775  1.00  2.990          H  
ATOM   7673  N   LEU A 499       0.992  44.409  48.388  1.00  2.210          N  
ATOM   7674  CA  LEU A 499       0.537  43.182  47.745  1.00  2.190          C  
ATOM   7675  C   LEU A 499       1.186  42.794  46.424  1.00  1.890          C  
ATOM   7676  O   LEU A 499       1.549  43.637  45.598  1.00  2.050          O  
ATOM   7677  CB  LEU A 499      -0.983  43.227  47.535  1.00  3.070          C  
ATOM   7678  CG  LEU A 499      -1.825  43.244  48.832  1.00  3.070          C  
ATOM   7679  CD1 LEU A 499      -2.270  44.665  49.166  1.00  3.070          C  
ATOM   7680  CD2 LEU A 499      -2.989  42.301  48.683  1.00  3.070          C  
ATOM   7681  H   LEU A 499       0.983  45.283  47.883  1.00  2.650          H  
ATOM   7682  HA  LEU A 499       0.746  42.378  48.431  1.00  2.630          H  
ATOM   7683 1HB  LEU A 499      -1.231  44.112  46.954  1.00  3.690          H  
ATOM   7684 2HB  LEU A 499      -1.269  42.344  46.959  1.00  3.690          H  
ATOM   7685  HG  LEU A 499      -1.211  42.917  49.642  1.00  3.690          H  
ATOM   7686 1HD1 LEU A 499      -2.838  44.651  50.096  1.00  3.690          H  
ATOM   7687 2HD1 LEU A 499      -1.414  45.313  49.287  1.00  3.690          H  
ATOM   7688 3HD1 LEU A 499      -2.899  45.048  48.365  1.00  3.690          H  
ATOM   7689 1HD2 LEU A 499      -3.570  42.292  49.601  1.00  3.690          H  
ATOM   7690 2HD2 LEU A 499      -3.621  42.626  47.860  1.00  3.690          H  
ATOM   7691 3HD2 LEU A 499      -2.608  41.298  48.484  1.00  3.690          H  
ATOM   7692  N   PHE A 500       1.246  41.477  46.232  1.00  1.830          N  
ATOM   7693  CA  PHE A 500       1.732  40.808  45.022  1.00  1.850          C  
ATOM   7694  C   PHE A 500       0.677  39.799  44.542  1.00  1.640          C  
ATOM   7695  O   PHE A 500      -0.117  39.311  45.342  1.00  1.630          O  
ATOM   7696  CB  PHE A 500       3.054  40.087  45.332  1.00  2.580          C  
ATOM   7697  CG  PHE A 500       4.166  41.024  45.801  1.00  2.580          C  
ATOM   7698  CD1 PHE A 500       4.246  41.385  47.131  1.00  2.580          C  
ATOM   7699  CD2 PHE A 500       5.115  41.532  44.931  1.00  2.580          C  
ATOM   7700  CE1 PHE A 500       5.218  42.232  47.596  1.00  2.580          C  
ATOM   7701  CE2 PHE A 500       6.108  42.388  45.391  1.00  2.580          C  
ATOM   7702  CZ  PHE A 500       6.150  42.738  46.734  1.00  2.580          C  
ATOM   7703  H   PHE A 500       0.941  40.914  47.034  1.00  2.200          H  
ATOM   7704  HA  PHE A 500       1.890  41.553  44.242  1.00  2.220          H  
ATOM   7705 1HB  PHE A 500       2.888  39.340  46.106  1.00  3.100          H  
ATOM   7706 2HB  PHE A 500       3.397  39.562  44.440  1.00  3.100          H  
ATOM   7707  HD1 PHE A 500       3.504  40.996  47.811  1.00  3.100          H  
ATOM   7708  HD2 PHE A 500       5.070  41.263  43.880  1.00  3.100          H  
ATOM   7709  HE1 PHE A 500       5.243  42.505  48.651  1.00  3.100          H  
ATOM   7710  HE2 PHE A 500       6.845  42.789  44.695  1.00  3.100          H  
ATOM   7711  HZ  PHE A 500       6.912  43.419  47.115  1.00  3.100          H  
ATOM   7712  N   ASN A 501       0.618  39.486  43.244  1.00  1.640          N  
ATOM   7713  CA  ASN A 501      -0.345  38.457  42.812  1.00  1.490          C  
ATOM   7714  C   ASN A 501       0.308  37.141  42.423  1.00  1.480          C  
ATOM   7715  O   ASN A 501       1.388  37.127  41.824  1.00  1.690          O  
ATOM   7716  CB  ASN A 501      -1.207  38.934  41.659  1.00  2.150          C  
ATOM   7717  CG  ASN A 501      -2.137  40.049  42.023  1.00  2.150          C  
ATOM   7718  OD1 ASN A 501      -2.743  40.079  43.100  1.00  2.150          O  
ATOM   7719  ND2 ASN A 501      -2.275  40.984  41.119  1.00  2.150          N  
ATOM   7720  H   ASN A 501       1.248  39.915  42.577  1.00  1.970          H  
ATOM   7721  HA  ASN A 501      -1.005  38.231  43.645  1.00  1.790          H  
ATOM   7722 1HB  ASN A 501      -0.572  39.256  40.836  1.00  2.580          H  
ATOM   7723 2HB  ASN A 501      -1.802  38.091  41.297  1.00  2.580          H  
ATOM   7724 1HD2 ASN A 501      -2.884  41.760  41.289  1.00  2.580          H  
ATOM   7725 2HD2 ASN A 501      -1.776  40.924  40.254  1.00  2.580          H  
ATOM   7726  N   ILE A 502      -0.401  36.045  42.655  1.00  1.310          N  
ATOM   7727  CA  ILE A 502       0.059  34.741  42.215  1.00  1.310          C  
ATOM   7728  C   ILE A 502      -0.618  34.435  40.900  1.00  1.120          C  
ATOM   7729  O   ILE A 502      -1.831  34.199  40.859  1.00  1.090          O  
ATOM   7730  CB  ILE A 502      -0.351  33.629  43.198  1.00  1.830          C  
ATOM   7731  CG1 ILE A 502       0.177  33.957  44.583  1.00  1.830          C  
ATOM   7732  CG2 ILE A 502       0.185  32.234  42.701  1.00  1.830          C  
ATOM   7733  CD1 ILE A 502      -0.377  33.090  45.702  1.00  1.830          C  
ATOM   7734  H   ILE A 502      -1.262  36.140  43.200  1.00  1.570          H  
ATOM   7735  HA  ILE A 502       1.141  34.756  42.077  1.00  1.570          H  
ATOM   7736  HB  ILE A 502      -1.416  33.586  43.248  1.00  2.200          H  
ATOM   7737 1HG1 ILE A 502       1.250  33.881  44.565  1.00  2.200          H  
ATOM   7738 2HG1 ILE A 502      -0.085  34.977  44.794  1.00  2.200          H  
ATOM   7739 1HG2 ILE A 502      -0.109  31.462  43.376  1.00  2.200          H  
ATOM   7740 2HG2 ILE A 502      -0.219  32.006  41.711  1.00  2.200          H  
ATOM   7741 3HG2 ILE A 502       1.274  32.262  42.643  1.00  2.200          H  
ATOM   7742 1HD1 ILE A 502       0.026  33.407  46.643  1.00  2.200          H  
ATOM   7743 2HD1 ILE A 502      -1.443  33.176  45.751  1.00  2.200          H  
ATOM   7744 3HD1 ILE A 502      -0.111  32.082  45.527  1.00  2.200          H  
ATOM   7745  N   GLY A 503       0.142  34.413  39.820  1.00  1.100          N  
ATOM   7746  CA  GLY A 503      -0.416  34.185  38.488  1.00  1.010          C  
ATOM   7747  C   GLY A 503      -0.671  32.701  38.266  1.00  1.080          C  
ATOM   7748  O   GLY A 503       0.106  32.024  37.588  1.00  1.320          O  
ATOM   7749  H   GLY A 503       1.134  34.601  39.917  1.00  1.320          H  
ATOM   7750 1HA  GLY A 503      -1.353  34.738  38.383  1.00  1.210          H  
ATOM   7751 2HA  GLY A 503       0.269  34.563  37.731  1.00  1.210          H  
ATOM   7752  N   LEU A 504      -1.721  32.175  38.886  1.00  1.120          N  
ATOM   7753  CA  LEU A 504      -1.984  30.751  38.818  1.00  1.190          C  
ATOM   7754  C   LEU A 504      -2.796  30.307  37.621  1.00  1.190          C  
ATOM   7755  O   LEU A 504      -3.990  30.589  37.542  1.00  1.200          O  
ATOM   7756  CB  LEU A 504      -2.800  30.345  40.039  1.00  1.640          C  
ATOM   7757  CG  LEU A 504      -3.250  28.892  40.089  1.00  1.640          C  
ATOM   7758  CD1 LEU A 504      -2.083  27.964  40.239  1.00  1.640          C  
ATOM   7759  CD2 LEU A 504      -4.246  28.749  41.158  1.00  1.640          C  
ATOM   7760  H   LEU A 504      -2.356  32.792  39.421  1.00  1.340          H  
ATOM   7761  HA  LEU A 504      -1.027  30.236  38.806  1.00  1.430          H  
ATOM   7762 1HB  LEU A 504      -2.206  30.542  40.931  1.00  1.970          H  
ATOM   7763 2HB  LEU A 504      -3.682  30.978  40.082  1.00  1.970          H  
ATOM   7764  HG  LEU A 504      -3.711  28.636  39.166  1.00  1.970          H  
ATOM   7765 1HD1 LEU A 504      -2.440  26.933  40.253  1.00  1.970          H  
ATOM   7766 2HD1 LEU A 504      -1.392  28.074  39.409  1.00  1.970          H  
ATOM   7767 3HD1 LEU A 504      -1.569  28.185  41.155  1.00  1.970          H  
ATOM   7768 1HD2 LEU A 504      -4.577  27.752  41.160  1.00  1.970          H  
ATOM   7769 2HD2 LEU A 504      -3.816  28.993  42.104  1.00  1.970          H  
ATOM   7770 3HD2 LEU A 504      -5.085  29.405  40.963  1.00  1.970          H  
ATOM   7771  N   ASN A 505      -2.179  29.543  36.727  1.00  1.250          N  
ATOM   7772  CA  ASN A 505      -2.871  29.025  35.547  1.00  1.260          C  
ATOM   7773  C   ASN A 505      -3.380  27.634  35.884  1.00  1.180          C  
ATOM   7774  O   ASN A 505      -2.587  26.690  36.045  1.00  1.190          O  
ATOM   7775  CB  ASN A 505      -1.981  29.014  34.313  1.00  1.760          C  
ATOM   7776  CG  ASN A 505      -2.729  28.591  33.039  1.00  1.760          C  
ATOM   7777  OD1 ASN A 505      -3.614  27.730  33.076  1.00  1.760          O  
ATOM   7778  ND2 ASN A 505      -2.374  29.195  31.927  1.00  1.760          N  
ATOM   7779  H   ASN A 505      -1.195  29.344  36.861  1.00  1.500          H  
ATOM   7780  HA  ASN A 505      -3.745  29.640  35.339  1.00  1.510          H  
ATOM   7781 1HB  ASN A 505      -1.544  29.997  34.161  1.00  2.110          H  
ATOM   7782 2HB  ASN A 505      -1.160  28.318  34.473  1.00  2.110          H  
ATOM   7783 1HD2 ASN A 505      -2.826  28.962  31.059  1.00  2.110          H  
ATOM   7784 2HD2 ASN A 505      -1.654  29.889  31.940  1.00  2.110          H  
ATOM   7785  N   VAL A 506      -4.688  27.484  36.047  1.00  1.180          N  
ATOM   7786  CA  VAL A 506      -5.127  26.173  36.487  1.00  1.160          C  
ATOM   7787  C   VAL A 506      -5.381  25.252  35.324  1.00  1.230          C  
ATOM   7788  O   VAL A 506      -6.454  25.211  34.728  1.00  1.510          O  
ATOM   7789  CB  VAL A 506      -6.321  26.211  37.464  1.00  1.630          C  
ATOM   7790  CG1 VAL A 506      -5.881  26.909  38.682  1.00  1.630          C  
ATOM   7791  CG2 VAL A 506      -7.565  26.914  36.903  1.00  1.630          C  
ATOM   7792  H   VAL A 506      -5.322  28.270  35.850  1.00  1.420          H  
ATOM   7793  HA  VAL A 506      -4.314  25.734  37.063  1.00  1.390          H  
ATOM   7794  HB  VAL A 506      -6.569  25.193  37.725  1.00  1.960          H  
ATOM   7795 1HG1 VAL A 506      -6.650  26.894  39.390  1.00  1.960          H  
ATOM   7796 2HG1 VAL A 506      -5.015  26.419  39.099  1.00  1.960          H  
ATOM   7797 3HG1 VAL A 506      -5.642  27.933  38.423  1.00  1.960          H  
ATOM   7798 1HG2 VAL A 506      -8.328  26.887  37.647  1.00  1.960          H  
ATOM   7799 2HG2 VAL A 506      -7.332  27.951  36.652  1.00  1.960          H  
ATOM   7800 3HG2 VAL A 506      -7.940  26.427  36.030  1.00  1.960          H  
ATOM   7801  N   THR A 507      -4.345  24.526  34.993  1.00  1.120          N  
ATOM   7802  CA  THR A 507      -4.322  23.611  33.882  1.00  1.320          C  
ATOM   7803  C   THR A 507      -5.073  22.335  34.234  1.00  1.410          C  
ATOM   7804  O   THR A 507      -5.369  22.074  35.414  1.00  1.930          O  
ATOM   7805  CB  THR A 507      -2.860  23.363  33.468  1.00  1.770          C  
ATOM   7806  OG1 THR A 507      -2.102  22.863  34.598  1.00  1.770          O  
ATOM   7807  CG2 THR A 507      -2.235  24.676  32.996  1.00  1.770          C  
ATOM   7808  H   THR A 507      -3.493  24.640  35.545  1.00  1.340          H  
ATOM   7809  HA  THR A 507      -4.830  24.077  33.040  1.00  1.580          H  
ATOM   7810  HB  THR A 507      -2.829  22.629  32.665  1.00  2.120          H  
ATOM   7811  HG1 THR A 507      -2.413  21.978  34.921  1.00  2.120          H  
ATOM   7812 1HG2 THR A 507      -1.204  24.500  32.699  1.00  2.120          H  
ATOM   7813 2HG2 THR A 507      -2.797  25.064  32.147  1.00  2.120          H  
ATOM   7814 3HG2 THR A 507      -2.257  25.407  33.799  1.00  2.120          H  
ATOM   7815  N   SER A 508      -5.349  21.501  33.226  1.00  1.380          N  
ATOM   7816  CA  SER A 508      -6.145  20.291  33.430  1.00  1.470          C  
ATOM   7817  C   SER A 508      -5.383  19.141  34.099  1.00  1.350          C  
ATOM   7818  O   SER A 508      -5.193  18.077  33.516  1.00  1.370          O  
ATOM   7819  CB  SER A 508      -6.675  19.804  32.092  1.00  2.020          C  
ATOM   7820  OG  SER A 508      -7.478  20.776  31.472  1.00  2.020          O  
ATOM   7821  H   SER A 508      -5.064  21.739  32.288  1.00  1.660          H  
ATOM   7822  HA  SER A 508      -6.989  20.558  34.059  1.00  1.760          H  
ATOM   7823 1HB  SER A 508      -5.851  19.544  31.448  1.00  2.430          H  
ATOM   7824 2HB  SER A 508      -7.266  18.897  32.249  1.00  2.430          H  
ATOM   7825  HG  SER A 508      -7.857  20.352  30.696  1.00  2.430          H  
ATOM   7826  N   ASP A 509      -4.935  19.380  35.327  1.00  1.400          N  
ATOM   7827  CA  ASP A 509      -4.241  18.417  36.156  1.00  1.430          C  
ATOM   7828  C   ASP A 509      -4.466  18.813  37.611  1.00  1.330          C  
ATOM   7829  O   ASP A 509      -4.238  18.023  38.551  1.00  1.490          O  
ATOM   7830  CB  ASP A 509      -2.776  18.346  35.699  1.00  1.990          C  
ATOM   7831  CG  ASP A 509      -2.073  19.681  35.730  1.00  1.990          C  
ATOM   7832  OD1 ASP A 509      -2.693  20.649  36.105  1.00  1.990          O  
ATOM   7833  OD2 ASP A 509      -0.930  19.750  35.349  1.00  1.990          O  
ATOM   7834  H   ASP A 509      -5.093  20.313  35.707  1.00  1.680          H  
ATOM   7835  HA  ASP A 509      -4.681  17.434  36.000  1.00  1.720          H  
ATOM   7836 1HB  ASP A 509      -2.225  17.654  36.317  1.00  2.390          H  
ATOM   7837 2HB  ASP A 509      -2.738  17.960  34.677  1.00  2.390          H  
ATOM   7838  N   LEU A 510      -5.063  20.009  37.766  1.00  1.170          N  
ATOM   7839  CA  LEU A 510      -5.522  20.526  39.059  1.00  1.150          C  
ATOM   7840  C   LEU A 510      -7.046  20.484  39.041  1.00  1.250          C  
ATOM   7841  O   LEU A 510      -7.729  20.928  39.953  1.00  1.690          O  
ATOM   7842  CB  LEU A 510      -5.056  21.966  39.338  1.00  1.620          C  
ATOM   7843  CG  LEU A 510      -3.531  22.317  39.402  1.00  1.620          C  
ATOM   7844  CD1 LEU A 510      -3.439  23.800  39.767  1.00  1.620          C  
ATOM   7845  CD2 LEU A 510      -2.764  21.441  40.387  1.00  1.620          C  
ATOM   7846  H   LEU A 510      -5.150  20.604  36.925  1.00  1.400          H  
ATOM   7847  HA  LEU A 510      -5.179  19.877  39.858  1.00  1.380          H  
ATOM   7848 1HB  LEU A 510      -5.470  22.593  38.538  1.00  1.940          H  
ATOM   7849 2HB  LEU A 510      -5.491  22.283  40.252  1.00  1.940          H  
ATOM   7850  HG  LEU A 510      -3.082  22.184  38.407  1.00  1.940          H  
ATOM   7851 1HD1 LEU A 510      -2.413  24.101  39.803  1.00  1.940          H  
ATOM   7852 2HD1 LEU A 510      -3.961  24.376  39.023  1.00  1.940          H  
ATOM   7853 3HD1 LEU A 510      -3.885  23.968  40.745  1.00  1.940          H  
ATOM   7854 1HD2 LEU A 510      -1.718  21.737  40.390  1.00  1.940          H  
ATOM   7855 2HD2 LEU A 510      -3.167  21.552  41.383  1.00  1.940          H  
ATOM   7856 3HD2 LEU A 510      -2.839  20.407  40.070  1.00  1.940          H  
ATOM   7857  N   ALA A 511      -7.561  19.914  37.963  1.00  1.530          N  
ATOM   7858  CA  ALA A 511      -8.957  19.856  37.612  1.00  1.770          C  
ATOM   7859  C   ALA A 511      -9.921  19.206  38.617  1.00  1.630          C  
ATOM   7860  O   ALA A 511     -11.057  19.652  38.679  1.00  2.530          O  
ATOM   7861  CB  ALA A 511      -9.036  19.158  36.301  1.00  2.380          C  
ATOM   7862  H   ALA A 511      -6.899  19.522  37.317  1.00  1.840          H  
ATOM   7863  HA  ALA A 511      -9.304  20.876  37.461  1.00  2.120          H  
ATOM   7864 1HB  ALA A 511     -10.048  19.164  35.945  1.00  2.860          H  
ATOM   7865 2HB  ALA A 511      -8.411  19.684  35.605  1.00  2.860          H  
ATOM   7866 3HB  ALA A 511      -8.684  18.170  36.415  1.00  2.860          H  
ATOM   7867  N   PRO A 512      -9.604  18.148  39.382  1.00  1.260          N  
ATOM   7868  CA  PRO A 512     -10.540  17.606  40.354  1.00  1.350          C  
ATOM   7869  C   PRO A 512     -10.777  18.549  41.523  1.00  1.290          C  
ATOM   7870  O   PRO A 512     -11.666  18.317  42.351  1.00  1.630          O  
ATOM   7871  CB  PRO A 512      -9.868  16.340  40.807  1.00  2.030          C  
ATOM   7872  CG  PRO A 512      -8.377  16.541  40.541  1.00  2.030          C  
ATOM   7873  CD  PRO A 512      -8.311  17.366  39.296  1.00  2.030          C  
ATOM   7874  HA  PRO A 512     -11.487  17.378  39.851  1.00  1.620          H  
ATOM   7875 1HB  PRO A 512     -10.082  16.184  41.870  1.00  2.430          H  
ATOM   7876 2HB  PRO A 512     -10.315  15.530  40.277  1.00  2.430          H  
ATOM   7877 1HG  PRO A 512      -7.889  17.046  41.398  1.00  2.430          H  
ATOM   7878 2HG  PRO A 512      -7.862  15.578  40.432  1.00  2.430          H  
ATOM   7879 1HD  PRO A 512      -7.425  17.929  39.445  1.00  2.430          H  
ATOM   7880 2HD  PRO A 512      -8.261  16.738  38.400  1.00  2.430          H  
ATOM   7881  N   GLY A 513      -9.879  19.518  41.661  1.00  1.350          N  
ATOM   7882  CA  GLY A 513      -9.838  20.490  42.721  1.00  1.490          C  
ATOM   7883  C   GLY A 513      -8.391  20.452  43.165  1.00  1.310          C  
ATOM   7884  O   GLY A 513      -7.726  19.426  43.010  1.00  1.270          O  
ATOM   7885  H   GLY A 513      -9.166  19.670  40.949  1.00  1.620          H  
ATOM   7886 1HA  GLY A 513     -10.101  21.480  42.339  1.00  1.790          H  
ATOM   7887 2HA  GLY A 513     -10.512  20.225  43.531  1.00  1.790          H  
ATOM   7888  N   ALA A 514      -7.895  21.509  43.774  1.00  1.270          N  
ATOM   7889  CA  ALA A 514      -6.491  21.469  44.188  1.00  1.160          C  
ATOM   7890  C   ALA A 514      -6.205  22.419  45.326  1.00  1.160          C  
ATOM   7891  O   ALA A 514      -7.077  23.190  45.741  1.00  1.230          O  
ATOM   7892  CB  ALA A 514      -5.593  21.769  43.006  1.00  1.670          C  
ATOM   7893  H   ALA A 514      -8.474  22.352  43.881  1.00  1.520          H  
ATOM   7894  HA  ALA A 514      -6.271  20.462  44.540  1.00  1.390          H  
ATOM   7895 1HB  ALA A 514      -4.554  21.700  43.319  1.00  2.000          H  
ATOM   7896 2HB  ALA A 514      -5.787  21.039  42.225  1.00  2.000          H  
ATOM   7897 3HB  ALA A 514      -5.792  22.749  42.635  1.00  2.000          H  
ATOM   7898  N   GLU A 515      -5.013  22.302  45.901  1.00  1.140          N  
ATOM   7899  CA  GLU A 515      -4.627  23.237  46.950  1.00  1.170          C  
ATOM   7900  C   GLU A 515      -3.302  23.882  46.609  1.00  1.100          C  
ATOM   7901  O   GLU A 515      -2.339  23.236  46.179  1.00  1.130          O  
ATOM   7902  CB  GLU A 515      -4.601  22.569  48.328  1.00  1.630          C  
ATOM   7903  CG  GLU A 515      -4.306  23.537  49.499  1.00  1.630          C  
ATOM   7904  CD  GLU A 515      -4.469  22.872  50.825  1.00  1.630          C  
ATOM   7905  OE1 GLU A 515      -4.760  21.704  50.812  1.00  1.630          O  
ATOM   7906  OE2 GLU A 515      -4.323  23.506  51.864  1.00  1.630          O  
ATOM   7907  H   GLU A 515      -4.351  21.590  45.559  1.00  1.370          H  
ATOM   7908  HA  GLU A 515      -5.370  24.035  46.998  1.00  1.400          H  
ATOM   7909 1HB  GLU A 515      -5.568  22.104  48.520  1.00  1.950          H  
ATOM   7910 2HB  GLU A 515      -3.845  21.780  48.340  1.00  1.950          H  
ATOM   7911 1HG  GLU A 515      -3.280  23.902  49.413  1.00  1.950          H  
ATOM   7912 2HG  GLU A 515      -4.977  24.394  49.435  1.00  1.950          H  
ATOM   7913  N   LEU A 516      -3.275  25.190  46.782  1.00  1.060          N  
ATOM   7914  CA  LEU A 516      -2.082  25.965  46.519  1.00  1.010          C  
ATOM   7915  C   LEU A 516      -1.345  26.241  47.809  1.00  1.060          C  
ATOM   7916  O   LEU A 516      -1.926  26.707  48.793  1.00  1.170          O  
ATOM   7917  CB  LEU A 516      -2.507  27.236  45.789  1.00  1.430          C  
ATOM   7918  CG  LEU A 516      -1.465  28.216  45.378  1.00  1.430          C  
ATOM   7919  CD1 LEU A 516      -1.876  28.810  44.077  1.00  1.430          C  
ATOM   7920  CD2 LEU A 516      -1.363  29.347  46.346  1.00  1.430          C  
ATOM   7921  H   LEU A 516      -4.119  25.652  47.128  1.00  1.270          H  
ATOM   7922  HA  LEU A 516      -1.425  25.398  45.868  1.00  1.210          H  
ATOM   7923 1HB  LEU A 516      -3.011  26.942  44.911  1.00  1.720          H  
ATOM   7924 2HB  LEU A 516      -3.196  27.726  46.394  1.00  1.720          H  
ATOM   7925  HG  LEU A 516      -0.528  27.716  45.309  1.00  1.720          H  
ATOM   7926 1HD1 LEU A 516      -1.140  29.519  43.741  1.00  1.720          H  
ATOM   7927 2HD1 LEU A 516      -1.972  28.018  43.349  1.00  1.720          H  
ATOM   7928 3HD1 LEU A 516      -2.831  29.311  44.198  1.00  1.720          H  
ATOM   7929 1HD2 LEU A 516      -0.617  30.016  45.989  1.00  1.720          H  
ATOM   7930 2HD2 LEU A 516      -2.298  29.865  46.393  1.00  1.720          H  
ATOM   7931 3HD2 LEU A 516      -1.094  28.992  47.332  1.00  1.720          H  
ATOM   7932  N   ILE A 517      -0.047  25.973  47.789  1.00  1.010          N  
ATOM   7933  CA  ILE A 517       0.825  26.164  48.928  1.00  1.070          C  
ATOM   7934  C   ILE A 517       1.912  27.155  48.611  1.00  1.030          C  
ATOM   7935  O   ILE A 517       2.657  26.998  47.634  1.00  0.970          O  
ATOM   7936  CB  ILE A 517       1.484  24.830  49.357  1.00  1.470          C  
ATOM   7937  CG1 ILE A 517       0.401  23.754  49.683  1.00  1.470          C  
ATOM   7938  CG2 ILE A 517       2.426  25.057  50.560  1.00  1.470          C  
ATOM   7939  CD1 ILE A 517       0.091  22.790  48.543  1.00  1.470          C  
ATOM   7940  H   ILE A 517       0.379  25.599  46.935  1.00  1.210          H  
ATOM   7941  HA  ILE A 517       0.242  26.563  49.756  1.00  1.280          H  
ATOM   7942  HB  ILE A 517       2.071  24.449  48.518  1.00  1.770          H  
ATOM   7943 1HG1 ILE A 517       0.730  23.175  50.539  1.00  1.770          H  
ATOM   7944 2HG1 ILE A 517      -0.528  24.263  49.942  1.00  1.770          H  
ATOM   7945 1HG2 ILE A 517       2.883  24.127  50.806  1.00  1.770          H  
ATOM   7946 2HG2 ILE A 517       3.205  25.774  50.306  1.00  1.770          H  
ATOM   7947 3HG2 ILE A 517       1.861  25.430  51.415  1.00  1.770          H  
ATOM   7948 1HD1 ILE A 517      -0.682  22.091  48.857  1.00  1.770          H  
ATOM   7949 2HD1 ILE A 517      -0.269  23.329  47.676  1.00  1.770          H  
ATOM   7950 3HD1 ILE A 517       0.984  22.244  48.266  1.00  1.770          H  
ATOM   7951  N   VAL A 518       2.016  28.188  49.421  1.00  1.080          N  
ATOM   7952  CA  VAL A 518       3.040  29.171  49.167  1.00  1.080          C  
ATOM   7953  C   VAL A 518       3.851  29.528  50.373  1.00  1.200          C  
ATOM   7954  O   VAL A 518       3.361  29.511  51.504  1.00  1.320          O  
ATOM   7955  CB  VAL A 518       2.433  30.405  48.536  1.00  1.510          C  
ATOM   7956  CG1 VAL A 518       1.907  30.077  47.194  1.00  1.510          C  
ATOM   7957  CG2 VAL A 518       1.305  30.893  49.357  1.00  1.510          C  
ATOM   7958  H   VAL A 518       1.382  28.264  50.224  1.00  1.300          H  
ATOM   7959  HA  VAL A 518       3.729  28.747  48.441  1.00  1.300          H  
ATOM   7960  HB  VAL A 518       3.199  31.144  48.445  1.00  1.810          H  
ATOM   7961 1HG1 VAL A 518       1.484  30.931  46.733  1.00  1.810          H  
ATOM   7962 2HG1 VAL A 518       2.702  29.727  46.612  1.00  1.810          H  
ATOM   7963 3HG1 VAL A 518       1.170  29.321  47.274  1.00  1.810          H  
ATOM   7964 1HG2 VAL A 518       0.904  31.750  48.872  1.00  1.810          H  
ATOM   7965 2HG2 VAL A 518       0.533  30.128  49.431  1.00  1.810          H  
ATOM   7966 3HG2 VAL A 518       1.647  31.150  50.353  1.00  1.810          H  
ATOM   7967  N   TYR A 519       5.086  29.926  50.102  1.00  1.210          N  
ATOM   7968  CA  TYR A 519       6.042  30.271  51.129  1.00  1.330          C  
ATOM   7969  C   TYR A 519       6.698  31.607  50.845  1.00  1.290          C  
ATOM   7970  O   TYR A 519       7.006  31.913  49.700  1.00  1.200          O  
ATOM   7971  CB  TYR A 519       7.196  29.273  51.074  1.00  1.810          C  
ATOM   7972  CG  TYR A 519       6.858  27.794  51.100  1.00  1.810          C  
ATOM   7973  CD1 TYR A 519       6.457  27.196  49.908  1.00  1.810          C  
ATOM   7974  CD2 TYR A 519       7.014  27.023  52.232  1.00  1.810          C  
ATOM   7975  CE1 TYR A 519       6.196  25.872  49.857  1.00  1.810          C  
ATOM   7976  CE2 TYR A 519       6.760  25.673  52.181  1.00  1.810          C  
ATOM   7977  CZ  TYR A 519       6.345  25.097  50.984  1.00  1.810          C  
ATOM   7978  OH  TYR A 519       6.104  23.756  50.886  1.00  1.810          O  
ATOM   7979  H   TYR A 519       5.373  29.931  49.121  1.00  1.450          H  
ATOM   7980  HA  TYR A 519       5.551  30.291  52.087  1.00  1.600          H  
ATOM   7981 1HB  TYR A 519       7.794  29.470  50.197  1.00  2.180          H  
ATOM   7982 2HB  TYR A 519       7.816  29.476  51.924  1.00  2.180          H  
ATOM   7983  HD1 TYR A 519       6.351  27.791  49.003  1.00  2.180          H  
ATOM   7984  HD2 TYR A 519       7.347  27.475  53.158  1.00  2.180          H  
ATOM   7985  HE1 TYR A 519       5.882  25.425  48.920  1.00  2.180          H  
ATOM   7986  HE2 TYR A 519       6.895  25.071  53.074  1.00  2.180          H  
ATOM   7987  HH  TYR A 519       6.387  23.316  51.692  1.00  2.180          H  
ATOM   7988  N   CYS A 520       7.058  32.361  51.857  1.00  1.410          N  
ATOM   7989  CA  CYS A 520       7.883  33.523  51.564  1.00  1.430          C  
ATOM   7990  C   CYS A 520       9.078  33.516  52.467  1.00  1.520          C  
ATOM   7991  O   CYS A 520       9.051  32.930  53.554  1.00  1.600          O  
ATOM   7992  CB  CYS A 520       7.155  34.839  51.728  1.00  1.990          C  
ATOM   7993  SG  CYS A 520       6.723  35.235  53.401  1.00  1.990          S  
ATOM   7994  H   CYS A 520       6.748  32.128  52.799  1.00  1.690          H  
ATOM   7995  HA  CYS A 520       8.250  33.464  50.549  1.00  1.720          H  
ATOM   7996 1HB  CYS A 520       7.781  35.639  51.339  1.00  2.390          H  
ATOM   7997 2HB  CYS A 520       6.251  34.815  51.130  1.00  2.390          H  
ATOM   7998  HG  CYS A 520       7.958  35.280  53.873  1.00  2.390          H  
ATOM   7999  N   ILE A 521      10.129  34.184  52.023  1.00  1.580          N  
ATOM   8000  CA  ILE A 521      11.320  34.282  52.833  1.00  1.710          C  
ATOM   8001  C   ILE A 521      11.639  35.701  53.204  1.00  1.760          C  
ATOM   8002  O   ILE A 521      12.033  36.515  52.351  1.00  1.760          O  
ATOM   8003  CB  ILE A 521      12.518  33.649  52.135  1.00  2.340          C  
ATOM   8004  CG1 ILE A 521      12.209  32.181  51.859  1.00  2.340          C  
ATOM   8005  CG2 ILE A 521      13.735  33.791  53.041  1.00  2.340          C  
ATOM   8006  CD1 ILE A 521      13.172  31.520  50.984  1.00  2.340          C  
ATOM   8007  H   ILE A 521      10.075  34.642  51.108  1.00  1.900          H  
ATOM   8008  HA  ILE A 521      11.152  33.735  53.751  1.00  2.050          H  
ATOM   8009  HB  ILE A 521      12.697  34.144  51.181  1.00  2.810          H  
ATOM   8010 1HG1 ILE A 521      12.175  31.652  52.814  1.00  2.810          H  
ATOM   8011 2HG1 ILE A 521      11.241  32.097  51.385  1.00  2.810          H  
ATOM   8012 1HG2 ILE A 521      14.604  33.360  52.582  1.00  2.810          H  
ATOM   8013 2HG2 ILE A 521      13.947  34.836  53.235  1.00  2.810          H  
ATOM   8014 3HG2 ILE A 521      13.514  33.278  53.979  1.00  2.810          H  
ATOM   8015 1HD1 ILE A 521      12.857  30.499  50.861  1.00  2.810          H  
ATOM   8016 2HD1 ILE A 521      13.194  32.012  50.032  1.00  2.810          H  
ATOM   8017 3HD1 ILE A 521      14.152  31.543  51.401  1.00  2.810          H  
ATOM   8018  N   LEU A 522      11.502  35.949  54.506  1.00  1.870          N  
ATOM   8019  CA  LEU A 522      11.700  37.259  55.124  1.00  1.990          C  
ATOM   8020  C   LEU A 522      12.696  37.092  56.284  1.00  2.090          C  
ATOM   8021  O   LEU A 522      12.416  36.376  57.242  1.00  2.220          O  
ATOM   8022  CB  LEU A 522      10.323  37.764  55.589  1.00  2.740          C  
ATOM   8023  CG  LEU A 522       9.216  37.850  54.443  1.00  2.740          C  
ATOM   8024  CD1 LEU A 522       7.863  38.160  55.041  1.00  2.740          C  
ATOM   8025  CD2 LEU A 522       9.567  38.904  53.451  1.00  2.740          C  
ATOM   8026  H   LEU A 522      11.207  35.144  55.080  1.00  2.240          H  
ATOM   8027  HA  LEU A 522      12.130  37.943  54.398  1.00  2.390          H  
ATOM   8028 1HB  LEU A 522       9.957  37.089  56.359  1.00  3.290          H  
ATOM   8029 2HB  LEU A 522      10.441  38.762  56.026  1.00  3.290          H  
ATOM   8030  HG  LEU A 522       9.151  36.897  53.937  1.00  3.290          H  
ATOM   8031 1HD1 LEU A 522       7.124  38.204  54.264  1.00  3.290          H  
ATOM   8032 2HD1 LEU A 522       7.583  37.386  55.730  1.00  3.290          H  
ATOM   8033 3HD1 LEU A 522       7.908  39.125  55.555  1.00  3.290          H  
ATOM   8034 1HD2 LEU A 522       8.806  38.939  52.683  1.00  3.290          H  
ATOM   8035 2HD2 LEU A 522       9.616  39.871  53.963  1.00  3.290          H  
ATOM   8036 3HD2 LEU A 522      10.520  38.681  52.991  1.00  3.290          H  
ATOM   8037  N   ASP A 523      13.884  37.716  56.200  1.00  2.150          N  
ATOM   8038  CA  ASP A 523      14.952  37.497  57.209  1.00  2.220          C  
ATOM   8039  C   ASP A 523      15.230  36.012  57.408  1.00  2.440          C  
ATOM   8040  O   ASP A 523      15.406  35.528  58.527  1.00  2.980          O  
ATOM   8041  CB  ASP A 523      14.678  38.154  58.571  1.00  3.080          C  
ATOM   8042  CG  ASP A 523      14.829  39.669  58.588  1.00  3.080          C  
ATOM   8043  OD1 ASP A 523      15.653  40.174  57.855  1.00  3.080          O  
ATOM   8044  OD2 ASP A 523      14.161  40.308  59.365  1.00  3.080          O  
ATOM   8045  H   ASP A 523      14.061  38.344  55.425  1.00  2.580          H  
ATOM   8046  HA  ASP A 523      15.869  37.947  56.828  1.00  2.660          H  
ATOM   8047 1HB  ASP A 523      13.669  37.902  58.901  1.00  3.700          H  
ATOM   8048 2HB  ASP A 523      15.365  37.742  59.311  1.00  3.700          H  
ATOM   8049  N   LEU A 524      15.238  35.297  56.294  1.00  2.520          N  
ATOM   8050  CA  LEU A 524      15.470  33.858  56.205  1.00  2.520          C  
ATOM   8051  C   LEU A 524      14.443  32.988  56.938  1.00  2.400          C  
ATOM   8052  O   LEU A 524      14.652  31.779  57.064  1.00  2.550          O  
ATOM   8053  CB  LEU A 524      16.869  33.528  56.727  1.00  3.530          C  
ATOM   8054  CG  LEU A 524      18.036  34.284  56.058  1.00  3.530          C  
ATOM   8055  CD1 LEU A 524      19.299  33.889  56.752  1.00  3.530          C  
ATOM   8056  CD2 LEU A 524      18.121  33.947  54.562  1.00  3.530          C  
ATOM   8057  H   LEU A 524      15.102  35.820  55.440  1.00  3.020          H  
ATOM   8058  HA  LEU A 524      15.432  33.576  55.165  1.00  3.020          H  
ATOM   8059 1HB  LEU A 524      16.908  33.717  57.796  1.00  4.230          H  
ATOM   8060 2HB  LEU A 524      17.046  32.462  56.576  1.00  4.230          H  
ATOM   8061  HG  LEU A 524      17.900  35.356  56.182  1.00  4.230          H  
ATOM   8062 1HD1 LEU A 524      20.145  34.413  56.312  1.00  4.230          H  
ATOM   8063 2HD1 LEU A 524      19.222  34.145  57.803  1.00  4.230          H  
ATOM   8064 3HD1 LEU A 524      19.441  32.818  56.645  1.00  4.230          H  
ATOM   8065 1HD2 LEU A 524      18.962  34.479  54.121  1.00  4.230          H  
ATOM   8066 2HD2 LEU A 524      18.277  32.884  54.439  1.00  4.230          H  
ATOM   8067 3HD2 LEU A 524      17.218  34.237  54.042  1.00  4.230          H  
ATOM   8068  N   GLU A 525      13.325  33.563  57.375  1.00  2.250          N  
ATOM   8069  CA  GLU A 525      12.261  32.791  57.990  1.00  2.190          C  
ATOM   8070  C   GLU A 525      11.391  32.261  56.869  1.00  2.030          C  
ATOM   8071  O   GLU A 525      11.003  33.026  55.982  1.00  1.950          O  
ATOM   8072  CB  GLU A 525      11.444  33.657  58.958  1.00  3.090          C  
ATOM   8073  CG  GLU A 525      10.371  32.917  59.779  1.00  3.090          C  
ATOM   8074  CD  GLU A 525      10.939  32.029  60.853  1.00  3.090          C  
ATOM   8075  OE1 GLU A 525      12.111  32.120  61.123  1.00  3.090          O  
ATOM   8076  OE2 GLU A 525      10.194  31.265  61.409  1.00  3.090          O  
ATOM   8077  H   GLU A 525      13.202  34.574  57.302  1.00  2.700          H  
ATOM   8078  HA  GLU A 525      12.690  31.952  58.539  1.00  2.630          H  
ATOM   8079 1HB  GLU A 525      12.121  34.159  59.646  1.00  3.710          H  
ATOM   8080 2HB  GLU A 525      10.934  34.438  58.389  1.00  3.710          H  
ATOM   8081 1HG  GLU A 525       9.717  33.656  60.244  1.00  3.710          H  
ATOM   8082 2HG  GLU A 525       9.764  32.311  59.116  1.00  3.710          H  
ATOM   8083  N   LEU A 526      11.090  30.961  56.892  1.00  2.030          N  
ATOM   8084  CA  LEU A 526      10.254  30.357  55.856  1.00  1.910          C  
ATOM   8085  C   LEU A 526       8.800  30.332  56.317  1.00  1.880          C  
ATOM   8086  O   LEU A 526       8.403  29.477  57.120  1.00  1.980          O  
ATOM   8087  CB  LEU A 526      10.715  28.915  55.579  1.00  2.720          C  
ATOM   8088  CG  LEU A 526       9.990  28.142  54.443  1.00  2.720          C  
ATOM   8089  CD1 LEU A 526      10.290  28.819  53.063  1.00  2.720          C  
ATOM   8090  CD2 LEU A 526      10.430  26.674  54.471  1.00  2.720          C  
ATOM   8091  H   LEU A 526      11.447  30.395  57.650  1.00  2.440          H  
ATOM   8092  HA  LEU A 526      10.325  30.965  54.956  1.00  2.290          H  
ATOM   8093 1HB  LEU A 526      11.771  28.941  55.334  1.00  3.270          H  
ATOM   8094 2HB  LEU A 526      10.595  28.337  56.494  1.00  3.270          H  
ATOM   8095  HG  LEU A 526       8.915  28.188  54.607  1.00  3.270          H  
ATOM   8096 1HD1 LEU A 526       9.783  28.273  52.276  1.00  3.270          H  
ATOM   8097 2HD1 LEU A 526       9.947  29.851  53.056  1.00  3.270          H  
ATOM   8098 3HD1 LEU A 526      11.359  28.800  52.872  1.00  3.270          H  
ATOM   8099 1HD2 LEU A 526       9.914  26.121  53.686  1.00  3.270          H  
ATOM   8100 2HD2 LEU A 526      11.498  26.619  54.310  1.00  3.270          H  
ATOM   8101 3HD2 LEU A 526      10.185  26.238  55.440  1.00  3.270          H  
ATOM   8102  N   ILE A 527       8.017  31.263  55.804  1.00  1.760          N  
ATOM   8103  CA  ILE A 527       6.646  31.473  56.245  1.00  1.730          C  
ATOM   8104  C   ILE A 527       5.664  31.002  55.206  1.00  1.660          C  
ATOM   8105  O   ILE A 527       5.684  31.491  54.086  1.00  1.610          O  
ATOM   8106  CB  ILE A 527       6.429  32.970  56.491  1.00  2.430          C  
ATOM   8107  CG1 ILE A 527       7.411  33.443  57.575  1.00  2.430          C  
ATOM   8108  CG2 ILE A 527       4.963  33.258  56.859  1.00  2.430          C  
ATOM   8109  CD1 ILE A 527       7.511  34.914  57.714  1.00  2.430          C  
ATOM   8110  H   ILE A 527       8.421  31.891  55.097  1.00  2.110          H  
ATOM   8111  HA  ILE A 527       6.477  30.921  57.169  1.00  2.080          H  
ATOM   8112  HB  ILE A 527       6.679  33.498  55.595  1.00  2.920          H  
ATOM   8113 1HG1 ILE A 527       7.115  33.020  58.533  1.00  2.920          H  
ATOM   8114 2HG1 ILE A 527       8.406  33.084  57.330  1.00  2.920          H  
ATOM   8115 1HG2 ILE A 527       4.821  34.312  57.008  1.00  2.920          H  
ATOM   8116 2HG2 ILE A 527       4.307  32.926  56.062  1.00  2.920          H  
ATOM   8117 3HG2 ILE A 527       4.722  32.732  57.760  1.00  2.920          H  
ATOM   8118 1HD1 ILE A 527       8.236  35.139  58.488  1.00  2.920          H  
ATOM   8119 2HD1 ILE A 527       7.844  35.335  56.771  1.00  2.920          H  
ATOM   8120 3HD1 ILE A 527       6.562  35.336  57.985  1.00  2.920          H  
ATOM   8121  N   ALA A 528       4.772  30.089  55.561  1.00  1.640          N  
ATOM   8122  CA  ALA A 528       3.847  29.592  54.553  1.00  1.560          C  
ATOM   8123  C   ALA A 528       2.395  29.606  54.952  1.00  1.540          C  
ATOM   8124  O   ALA A 528       2.040  29.616  56.134  1.00  1.600          O  
ATOM   8125  CB  ALA A 528       4.206  28.179  54.178  1.00  2.220          C  
ATOM   8126  H   ALA A 528       4.809  29.679  56.492  1.00  1.970          H  
ATOM   8127  HA  ALA A 528       3.944  30.228  53.687  1.00  1.870          H  
ATOM   8128 1HB  ALA A 528       3.556  27.826  53.384  1.00  2.660          H  
ATOM   8129 2HB  ALA A 528       5.216  28.170  53.848  1.00  2.660          H  
ATOM   8130 3HB  ALA A 528       4.088  27.556  55.035  1.00  2.660          H  
ATOM   8131  N   ASP A 529       1.563  29.579  53.912  1.00  1.450          N  
ATOM   8132  CA  ASP A 529       0.106  29.529  53.996  1.00  1.440          C  
ATOM   8133  C   ASP A 529      -0.491  28.734  52.826  1.00  1.310          C  
ATOM   8134  O   ASP A 529       0.233  28.351  51.894  1.00  1.230          O  
ATOM   8135  CB  ASP A 529      -0.378  30.982  53.923  1.00  2.020          C  
ATOM   8136  CG  ASP A 529      -1.773  31.271  54.421  1.00  2.020          C  
ATOM   8137  OD1 ASP A 529      -2.480  30.330  54.767  1.00  2.020          O  
ATOM   8138  OD2 ASP A 529      -2.172  32.449  54.422  1.00  2.020          O  
ATOM   8139  H   ASP A 529       2.005  29.579  52.986  1.00  1.740          H  
ATOM   8140  HA  ASP A 529      -0.195  29.068  54.934  1.00  1.730          H  
ATOM   8141 1HB  ASP A 529       0.320  31.619  54.480  1.00  2.420          H  
ATOM   8142 2HB  ASP A 529      -0.310  31.273  52.905  1.00  2.420          H  
ATOM   8143  N   THR A 530      -1.821  28.544  52.822  1.00  1.350          N  
ATOM   8144  CA  THR A 530      -2.452  27.824  51.690  1.00  1.270          C  
ATOM   8145  C   THR A 530      -3.841  28.360  51.306  1.00  1.270          C  
ATOM   8146  O   THR A 530      -4.543  28.986  52.107  1.00  1.340          O  
ATOM   8147  CB  THR A 530      -2.630  26.292  51.928  1.00  1.810          C  
ATOM   8148  OG1 THR A 530      -3.668  26.047  52.863  1.00  1.810          O  
ATOM   8149  CG2 THR A 530      -1.348  25.651  52.488  1.00  1.810          C  
ATOM   8150  H   THR A 530      -2.364  28.916  53.611  1.00  1.620          H  
ATOM   8151  HA  THR A 530      -1.814  27.953  50.822  1.00  1.520          H  
ATOM   8152  HB  THR A 530      -2.882  25.818  50.984  1.00  2.170          H  
ATOM   8153  HG1 THR A 530      -3.951  25.101  52.743  1.00  2.170          H  
ATOM   8154 1HG2 THR A 530      -1.517  24.585  52.625  1.00  2.170          H  
ATOM   8155 2HG2 THR A 530      -0.538  25.801  51.804  1.00  2.170          H  
ATOM   8156 3HG2 THR A 530      -1.104  26.098  53.442  1.00  2.170          H  
ATOM   8157  N   ILE A 531      -4.257  28.050  50.078  1.00  1.250          N  
ATOM   8158  CA  ILE A 531      -5.603  28.372  49.590  1.00  1.290          C  
ATOM   8159  C   ILE A 531      -6.251  27.221  48.805  1.00  1.320          C  
ATOM   8160  O   ILE A 531      -5.621  26.593  47.945  1.00  1.280          O  
ATOM   8161  CB  ILE A 531      -5.574  29.680  48.762  1.00  1.790          C  
ATOM   8162  CG1 ILE A 531      -6.974  30.092  48.319  1.00  1.790          C  
ATOM   8163  CG2 ILE A 531      -4.683  29.545  47.615  1.00  1.790          C  
ATOM   8164  CD1 ILE A 531      -7.032  31.483  47.793  1.00  1.790          C  
ATOM   8165  H   ILE A 531      -3.591  27.541  49.490  1.00  1.500          H  
ATOM   8166  HA  ILE A 531      -6.233  28.557  50.458  1.00  1.550          H  
ATOM   8167  HB  ILE A 531      -5.195  30.468  49.404  1.00  2.150          H  
ATOM   8168 1HG1 ILE A 531      -7.342  29.417  47.541  1.00  2.150          H  
ATOM   8169 2HG1 ILE A 531      -7.639  30.034  49.176  1.00  2.150          H  
ATOM   8170 1HG2 ILE A 531      -4.598  30.463  47.067  1.00  2.150          H  
ATOM   8171 2HG2 ILE A 531      -3.714  29.278  48.000  1.00  2.150          H  
ATOM   8172 3HG2 ILE A 531      -5.061  28.769  46.954  1.00  2.150          H  
ATOM   8173 1HD1 ILE A 531      -8.037  31.723  47.533  1.00  2.150          H  
ATOM   8174 2HD1 ILE A 531      -6.688  32.132  48.570  1.00  2.150          H  
ATOM   8175 3HD1 ILE A 531      -6.420  31.609  46.925  1.00  2.150          H  
ATOM   8176  N   SER A 532      -7.533  26.962  49.076  1.00  1.400          N  
ATOM   8177  CA  SER A 532      -8.271  25.935  48.341  1.00  1.440          C  
ATOM   8178  C   SER A 532      -8.673  26.456  46.965  1.00  1.400          C  
ATOM   8179  O   SER A 532      -9.242  27.545  46.844  1.00  1.550          O  
ATOM   8180  CB  SER A 532      -9.527  25.538  49.101  1.00  2.000          C  
ATOM   8181  OG  SER A 532      -9.221  24.945  50.335  1.00  2.000          O  
ATOM   8182  H   SER A 532      -8.007  27.479  49.803  1.00  1.680          H  
ATOM   8183  HA  SER A 532      -7.630  25.059  48.211  1.00  1.730          H  
ATOM   8184 1HB  SER A 532     -10.148  26.422  49.262  1.00  2.400          H  
ATOM   8185 2HB  SER A 532     -10.105  24.843  48.492  1.00  2.400          H  
ATOM   8186  HG  SER A 532     -10.067  24.720  50.736  1.00  2.400          H  
ATOM   8187  N   LEU A 533      -8.441  25.654  45.931  1.00  1.270          N  
ATOM   8188  CA  LEU A 533      -8.782  26.039  44.573  1.00  1.260          C  
ATOM   8189  C   LEU A 533      -9.985  25.267  44.017  1.00  1.270          C  
ATOM   8190  O   LEU A 533      -9.884  24.091  43.617  1.00  1.300          O  
ATOM   8191  CB  LEU A 533      -7.577  25.767  43.671  1.00  1.770          C  
ATOM   8192  CG  LEU A 533      -6.219  26.399  44.065  1.00  1.770          C  
ATOM   8193  CD1 LEU A 533      -5.173  25.819  43.115  1.00  1.770          C  
ATOM   8194  CD2 LEU A 533      -6.290  27.939  43.980  1.00  1.770          C  
ATOM   8195  H   LEU A 533      -7.975  24.757  46.078  1.00  1.520          H  
ATOM   8196  HA  LEU A 533      -9.027  27.098  44.561  1.00  1.510          H  
ATOM   8197 1HB  LEU A 533      -7.438  24.695  43.592  1.00  2.120          H  
ATOM   8198 2HB  LEU A 533      -7.816  26.153  42.691  1.00  2.120          H  
ATOM   8199  HG  LEU A 533      -5.949  26.119  45.089  1.00  2.120          H  
ATOM   8200 1HD1 LEU A 533      -4.204  26.210  43.322  1.00  2.120          H  
ATOM   8201 2HD1 LEU A 533      -5.148  24.755  43.234  1.00  2.120          H  
ATOM   8202 3HD1 LEU A 533      -5.443  26.053  42.110  1.00  2.120          H  
ATOM   8203 1HD2 LEU A 533      -5.322  28.362  44.246  1.00  2.120          H  
ATOM   8204 2HD2 LEU A 533      -6.549  28.234  42.972  1.00  2.120          H  
ATOM   8205 3HD2 LEU A 533      -7.043  28.314  44.676  1.00  2.120          H  
ATOM   8206  N   ASP A 534     -11.140  25.931  43.934  1.00  1.360          N  
ATOM   8207  CA  ASP A 534     -12.355  25.272  43.436  1.00  1.410          C  
ATOM   8208  C   ASP A 534     -12.368  25.283  41.902  1.00  1.320          C  
ATOM   8209  O   ASP A 534     -13.058  26.081  41.267  1.00  1.350          O  
ATOM   8210  CB  ASP A 534     -13.620  25.945  43.982  1.00  1.950          C  
ATOM   8211  CG  ASP A 534     -14.904  25.143  43.672  1.00  1.950          C  
ATOM   8212  OD1 ASP A 534     -14.783  24.009  43.266  1.00  1.950          O  
ATOM   8213  OD2 ASP A 534     -15.983  25.656  43.872  1.00  1.950          O  
ATOM   8214  H   ASP A 534     -11.188  26.884  44.280  1.00  1.630          H  
ATOM   8215  HA  ASP A 534     -12.350  24.235  43.770  1.00  1.690          H  
ATOM   8216 1HB  ASP A 534     -13.533  26.072  45.061  1.00  2.340          H  
ATOM   8217 2HB  ASP A 534     -13.718  26.931  43.548  1.00  2.340          H  
ATOM   8218  N   ILE A 535     -11.557  24.418  41.336  1.00  1.290          N  
ATOM   8219  CA  ILE A 535     -11.335  24.311  39.901  1.00  1.220          C  
ATOM   8220  C   ILE A 535     -12.401  23.443  39.275  1.00  1.280          C  
ATOM   8221  O   ILE A 535     -12.766  22.419  39.846  1.00  1.410          O  
ATOM   8222  CB  ILE A 535      -9.935  23.739  39.642  1.00  1.740          C  
ATOM   8223  CG1 ILE A 535      -8.915  24.697  40.250  1.00  1.740          C  
ATOM   8224  CG2 ILE A 535      -9.690  23.633  38.103  1.00  1.740          C  
ATOM   8225  CD1 ILE A 535      -7.575  24.138  40.412  1.00  1.740          C  
ATOM   8226  H   ILE A 535     -11.032  23.833  41.988  1.00  1.550          H  
ATOM   8227  HA  ILE A 535     -11.418  25.284  39.446  1.00  1.460          H  
ATOM   8228  HB  ILE A 535      -9.827  22.756  40.107  1.00  2.080          H  
ATOM   8229 1HG1 ILE A 535      -8.838  25.545  39.602  1.00  2.080          H  
ATOM   8230 2HG1 ILE A 535      -9.264  25.030  41.209  1.00  2.080          H  
ATOM   8231 1HG2 ILE A 535      -8.703  23.249  37.894  1.00  2.080          H  
ATOM   8232 2HG2 ILE A 535     -10.411  22.965  37.664  1.00  2.080          H  
ATOM   8233 3HG2 ILE A 535      -9.792  24.616  37.641  1.00  2.080          H  
ATOM   8234 1HD1 ILE A 535      -6.925  24.879  40.827  1.00  2.080          H  
ATOM   8235 2HD1 ILE A 535      -7.626  23.280  41.087  1.00  2.080          H  
ATOM   8236 3HD1 ILE A 535      -7.196  23.826  39.470  1.00  2.080          H  
ATOM   8237  N   GLU A 536     -12.985  23.905  38.171  1.00  1.360          N  
ATOM   8238  CA  GLU A 536     -13.999  23.117  37.503  1.00  1.550          C  
ATOM   8239  C   GLU A 536     -13.383  21.815  37.028  1.00  1.480          C  
ATOM   8240  O   GLU A 536     -12.220  21.763  36.649  1.00  1.880          O  
ATOM   8241  CB  GLU A 536     -14.581  23.844  36.285  1.00  2.090          C  
ATOM   8242  CG  GLU A 536     -13.611  23.933  35.101  1.00  2.090          C  
ATOM   8243  CD  GLU A 536     -14.130  24.624  33.888  1.00  2.090          C  
ATOM   8244  OE1 GLU A 536     -15.264  24.405  33.524  1.00  2.090          O  
ATOM   8245  OE2 GLU A 536     -13.354  25.345  33.293  1.00  2.090          O  
ATOM   8246  H   GLU A 536     -12.703  24.809  37.783  1.00  1.630          H  
ATOM   8247  HA  GLU A 536     -14.793  22.889  38.213  1.00  1.860          H  
ATOM   8248 1HB  GLU A 536     -15.493  23.347  35.956  1.00  2.510          H  
ATOM   8249 2HB  GLU A 536     -14.839  24.866  36.569  1.00  2.510          H  
ATOM   8250 1HG  GLU A 536     -12.702  24.431  35.437  1.00  2.510          H  
ATOM   8251 2HG  GLU A 536     -13.348  22.928  34.791  1.00  2.510          H  
ATOM   8252  N   LYS A 537     -14.179  20.778  37.019  1.00  1.460          N  
ATOM   8253  CA  LYS A 537     -13.768  19.490  36.506  1.00  1.640          C  
ATOM   8254  C   LYS A 537     -13.504  19.540  35.001  1.00  1.650          C  
ATOM   8255  O   LYS A 537     -14.298  20.122  34.257  1.00  2.030          O  
ATOM   8256  CB  LYS A 537     -14.845  18.508  36.930  1.00  2.220          C  
ATOM   8257  CG  LYS A 537     -14.771  18.244  38.428  1.00  2.220          C  
ATOM   8258  CD  LYS A 537     -15.806  17.276  38.913  1.00  2.220          C  
ATOM   8259  CE  LYS A 537     -15.497  16.798  40.349  1.00  2.220          C  
ATOM   8260  NZ  LYS A 537     -15.523  17.921  41.356  1.00  2.220          N  
ATOM   8261  H   LYS A 537     -15.118  20.899  37.361  1.00  1.750          H  
ATOM   8262  HA  LYS A 537     -12.832  19.207  36.991  1.00  1.970          H  
ATOM   8263 1HB  LYS A 537     -15.814  18.969  36.741  1.00  2.670          H  
ATOM   8264 2HB  LYS A 537     -14.827  17.612  36.375  1.00  2.670          H  
ATOM   8265 1HG  LYS A 537     -13.779  17.854  38.662  1.00  2.670          H  
ATOM   8266 2HG  LYS A 537     -14.892  19.188  38.956  1.00  2.670          H  
ATOM   8267 1HD  LYS A 537     -16.776  17.765  38.907  1.00  2.670          H  
ATOM   8268 2HD  LYS A 537     -15.857  16.428  38.252  1.00  2.670          H  
ATOM   8269 1HE  LYS A 537     -16.235  16.052  40.636  1.00  2.670          H  
ATOM   8270 2HE  LYS A 537     -14.506  16.336  40.364  1.00  2.670          H  
ATOM   8271 1HZ  LYS A 537     -15.316  17.554  42.278  1.00  2.670          H  
ATOM   8272 2HZ  LYS A 537     -14.828  18.621  41.114  1.00  2.670          H  
ATOM   8273 3HZ  LYS A 537     -16.434  18.348  41.367  1.00  2.670          H  
ATOM   8274  N   CYS A 538     -12.377  18.962  34.552  1.00  1.530          N  
ATOM   8275  CA  CYS A 538     -12.025  18.962  33.134  1.00  1.690          C  
ATOM   8276  C   CYS A 538     -10.895  17.971  32.829  1.00  1.600          C  
ATOM   8277  O   CYS A 538     -10.119  17.590  33.707  1.00  1.920          O  
ATOM   8278  CB  CYS A 538     -11.566  20.364  32.686  1.00  2.300          C  
ATOM   8279  SG  CYS A 538     -10.013  20.920  33.473  1.00  2.300          S  
ATOM   8280  H   CYS A 538     -11.766  18.466  35.197  1.00  1.840          H  
ATOM   8281  HA  CYS A 538     -12.906  18.677  32.559  1.00  2.030          H  
ATOM   8282 1HB  CYS A 538     -11.414  20.371  31.605  1.00  2.760          H  
ATOM   8283 2HB  CYS A 538     -12.343  21.099  32.910  1.00  2.760          H  
ATOM   8284  N   PHE A 539     -10.762  17.634  31.549  1.00  1.570          N  
ATOM   8285  CA  PHE A 539      -9.703  16.771  31.025  1.00  1.570          C  
ATOM   8286  C   PHE A 539      -9.154  17.406  29.752  1.00  1.610          C  
ATOM   8287  O   PHE A 539      -9.825  18.244  29.151  1.00  1.660          O  
ATOM   8288  CB  PHE A 539     -10.246  15.351  30.790  1.00  2.200          C  
ATOM   8289  CG  PHE A 539     -10.739  14.681  32.072  1.00  2.200          C  
ATOM   8290  CD1 PHE A 539     -12.072  14.749  32.466  1.00  2.200          C  
ATOM   8291  CD2 PHE A 539      -9.855  14.005  32.890  1.00  2.200          C  
ATOM   8292  CE1 PHE A 539     -12.487  14.148  33.632  1.00  2.200          C  
ATOM   8293  CE2 PHE A 539     -10.275  13.424  34.053  1.00  2.200          C  
ATOM   8294  CZ  PHE A 539     -11.585  13.492  34.417  1.00  2.200          C  
ATOM   8295  H   PHE A 539     -11.438  17.999  30.896  1.00  1.880          H  
ATOM   8296  HA  PHE A 539      -8.889  16.714  31.752  1.00  1.880          H  
ATOM   8297 1HB  PHE A 539     -11.071  15.379  30.081  1.00  2.640          H  
ATOM   8298 2HB  PHE A 539      -9.466  14.717  30.352  1.00  2.640          H  
ATOM   8299  HD1 PHE A 539     -12.785  15.279  31.842  1.00  2.640          H  
ATOM   8300  HD2 PHE A 539      -8.805  13.933  32.604  1.00  2.640          H  
ATOM   8301  HE1 PHE A 539     -13.527  14.193  33.938  1.00  2.640          H  
ATOM   8302  HE2 PHE A 539      -9.566  12.905  34.680  1.00  2.640          H  
ATOM   8303  HZ  PHE A 539     -11.913  13.018  35.339  1.00  2.640          H  
ATOM   8304  N   GLN A 540      -7.934  17.046  29.346  1.00  1.680          N  
ATOM   8305  CA  GLN A 540      -7.348  17.616  28.128  1.00  1.760          C  
ATOM   8306  C   GLN A 540      -8.089  17.234  26.842  1.00  1.880          C  
ATOM   8307  O   GLN A 540      -8.266  18.073  25.955  1.00  2.010          O  
ATOM   8308  CB  GLN A 540      -5.881  17.182  27.997  1.00  2.430          C  
ATOM   8309  CG  GLN A 540      -4.946  17.731  29.076  1.00  2.430          C  
ATOM   8310  CD  GLN A 540      -4.943  16.881  30.347  1.00  2.430          C  
ATOM   8311  OE1 GLN A 540      -5.854  16.065  30.581  1.00  2.430          O  
ATOM   8312  NE2 GLN A 540      -3.923  17.068  31.163  1.00  2.430          N  
ATOM   8313  H   GLN A 540      -7.398  16.363  29.888  1.00  2.020          H  
ATOM   8314  HA  GLN A 540      -7.381  18.701  28.218  1.00  2.110          H  
ATOM   8315 1HB  GLN A 540      -5.831  16.103  28.059  1.00  2.920          H  
ATOM   8316 2HB  GLN A 540      -5.487  17.466  27.015  1.00  2.920          H  
ATOM   8317 1HG  GLN A 540      -3.929  17.736  28.686  1.00  2.920          H  
ATOM   8318 2HG  GLN A 540      -5.250  18.745  29.328  1.00  2.920          H  
ATOM   8319 1HE2 GLN A 540      -3.864  16.550  32.021  1.00  2.920          H  
ATOM   8320 2HE2 GLN A 540      -3.218  17.739  30.942  1.00  2.920          H  
ATOM   8321  N   ASN A 541      -8.605  16.012  26.786  1.00  1.890          N  
ATOM   8322  CA  ASN A 541      -9.264  15.488  25.591  1.00  2.040          C  
ATOM   8323  C   ASN A 541     -10.634  16.125  25.347  1.00  1.930          C  
ATOM   8324  O   ASN A 541     -11.631  15.781  25.994  1.00  1.830          O  
ATOM   8325  CB  ASN A 541      -9.424  13.983  25.750  1.00  2.800          C  
ATOM   8326  CG  ASN A 541      -9.928  13.275  24.546  1.00  2.800          C  
ATOM   8327  OD1 ASN A 541     -10.359  13.897  23.555  1.00  2.800          O  
ATOM   8328  ND2 ASN A 541      -9.873  11.975  24.602  1.00  2.800          N  
ATOM   8329  H   ASN A 541      -8.391  15.371  27.550  1.00  2.270          H  
ATOM   8330  HA  ASN A 541      -8.630  15.710  24.728  1.00  2.450          H  
ATOM   8331 1HB  ASN A 541      -8.486  13.542  26.025  1.00  3.360          H  
ATOM   8332 2HB  ASN A 541     -10.102  13.792  26.572  1.00  3.360          H  
ATOM   8333 1HD2 ASN A 541     -10.181  11.427  23.832  1.00  3.360          H  
ATOM   8334 2HD2 ASN A 541      -9.509  11.527  25.446  1.00  3.360          H  
ATOM   8335  N   GLN A 542     -10.702  17.039  24.381  1.00  2.050          N  
ATOM   8336  CA  GLN A 542     -11.924  17.802  24.125  1.00  2.010          C  
ATOM   8337  C   GLN A 542     -12.933  17.037  23.273  1.00  2.100          C  
ATOM   8338  O   GLN A 542     -13.099  17.300  22.080  1.00  2.230          O  
ATOM   8339  CB  GLN A 542     -11.594  19.133  23.457  1.00  2.830          C  
ATOM   8340  CG  GLN A 542     -10.673  19.994  24.300  1.00  2.830          C  
ATOM   8341  CD  GLN A 542     -11.294  20.347  25.646  1.00  2.830          C  
ATOM   8342  OE1 GLN A 542     -12.331  21.019  25.715  1.00  2.830          O  
ATOM   8343  NE2 GLN A 542     -10.664  19.881  26.719  1.00  2.830          N  
ATOM   8344  H   GLN A 542      -9.862  17.242  23.853  1.00  2.460          H  
ATOM   8345  HA  GLN A 542     -12.404  18.007  25.080  1.00  2.410          H  
ATOM   8346 1HB  GLN A 542     -11.127  18.953  22.492  1.00  3.400          H  
ATOM   8347 2HB  GLN A 542     -12.520  19.692  23.276  1.00  3.400          H  
ATOM   8348 1HG  GLN A 542      -9.765  19.436  24.494  1.00  3.400          H  
ATOM   8349 2HG  GLN A 542     -10.436  20.915  23.768  1.00  3.400          H  
ATOM   8350 1HE2 GLN A 542     -11.015  20.062  27.644  1.00  3.400          H  
ATOM   8351 2HE2 GLN A 542      -9.812  19.329  26.612  1.00  3.400          H  
ATOM   8352  N   VAL A 543     -13.596  16.097  23.923  1.00  2.150          N  
ATOM   8353  CA  VAL A 543     -14.564  15.200  23.303  1.00  2.320          C  
ATOM   8354  C   VAL A 543     -15.922  15.893  23.113  1.00  2.270          C  
ATOM   8355  O   VAL A 543     -16.497  16.439  24.051  1.00  2.170          O  
ATOM   8356  CB  VAL A 543     -14.674  13.927  24.165  1.00  3.180          C  
ATOM   8357  CG1 VAL A 543     -15.662  13.019  23.682  1.00  3.180          C  
ATOM   8358  CG2 VAL A 543     -13.398  13.258  24.120  1.00  3.180          C  
ATOM   8359  H   VAL A 543     -13.337  15.994  24.905  1.00  2.580          H  
ATOM   8360  HA  VAL A 543     -14.178  14.912  22.337  1.00  2.780          H  
ATOM   8361  HB  VAL A 543     -14.935  14.202  25.179  1.00  3.820          H  
ATOM   8362 1HG1 VAL A 543     -15.689  12.138  24.307  1.00  3.820          H  
ATOM   8363 2HG1 VAL A 543     -16.572  13.474  23.692  1.00  3.820          H  
ATOM   8364 3HG1 VAL A 543     -15.397  12.759  22.700  1.00  3.820          H  
ATOM   8365 1HG2 VAL A 543     -13.430  12.359  24.724  1.00  3.820          H  
ATOM   8366 2HG2 VAL A 543     -13.163  13.004  23.094  1.00  3.820          H  
ATOM   8367 3HG2 VAL A 543     -12.658  13.923  24.493  1.00  3.820          H  
ATOM   8368  N   SER A 544     -16.446  15.857  21.886  1.00  2.370          N  
ATOM   8369  CA  SER A 544     -17.724  16.515  21.567  1.00  2.380          C  
ATOM   8370  C   SER A 544     -18.487  15.915  20.372  1.00  2.440          C  
ATOM   8371  O   SER A 544     -17.894  15.445  19.391  1.00  2.550          O  
ATOM   8372  CB  SER A 544     -17.500  17.990  21.337  1.00  3.330          C  
ATOM   8373  OG  SER A 544     -18.701  18.616  21.013  1.00  3.330          O  
ATOM   8374  H   SER A 544     -15.888  15.407  21.157  1.00  2.840          H  
ATOM   8375  HA  SER A 544     -18.370  16.450  22.435  1.00  2.860          H  
ATOM   8376 1HB  SER A 544     -17.088  18.437  22.241  1.00  3.990          H  
ATOM   8377 2HB  SER A 544     -16.783  18.141  20.547  1.00  3.990          H  
ATOM   8378  HG  SER A 544     -18.490  19.545  20.886  1.00  3.990          H  
ATOM   8379  N   LEU A 545     -19.826  15.888  20.470  1.00  2.390          N  
ATOM   8380  CA  LEU A 545     -20.648  15.416  19.351  1.00  2.430          C  
ATOM   8381  C   LEU A 545     -21.494  16.502  18.711  1.00  2.410          C  
ATOM   8382  O   LEU A 545     -22.156  17.287  19.395  1.00  2.330          O  
ATOM   8383  CB  LEU A 545     -21.633  14.316  19.774  1.00  3.390          C  
ATOM   8384  CG  LEU A 545     -21.087  13.001  20.294  1.00  3.390          C  
ATOM   8385  CD1 LEU A 545     -22.279  12.139  20.751  1.00  3.390          C  
ATOM   8386  CD2 LEU A 545     -20.254  12.309  19.211  1.00  3.390          C  
ATOM   8387  H   LEU A 545     -20.274  16.274  21.291  1.00  2.870          H  
ATOM   8388  HA  LEU A 545     -19.989  15.037  18.574  1.00  2.920          H  
ATOM   8389 1HB  LEU A 545     -22.277  14.729  20.551  1.00  4.060          H  
ATOM   8390 2HB  LEU A 545     -22.259  14.086  18.913  1.00  4.060          H  
ATOM   8391  HG  LEU A 545     -20.472  13.165  21.126  1.00  4.060          H  
ATOM   8392 1HD1 LEU A 545     -21.920  11.196  21.139  1.00  4.060          H  
ATOM   8393 2HD1 LEU A 545     -22.822  12.666  21.531  1.00  4.060          H  
ATOM   8394 3HD1 LEU A 545     -22.948  11.948  19.932  1.00  4.060          H  
ATOM   8395 1HD2 LEU A 545     -19.912  11.379  19.586  1.00  4.060          H  
ATOM   8396 2HD2 LEU A 545     -20.812  12.134  18.347  1.00  4.060          H  
ATOM   8397 3HD2 LEU A 545     -19.404  12.925  18.943  1.00  4.060          H  
ATOM   8398  N   SER A 546     -21.549  16.443  17.385  1.00  2.560          N  
ATOM   8399  CA  SER A 546     -22.364  17.327  16.553  1.00  2.600          C  
ATOM   8400  C   SER A 546     -23.283  16.546  15.602  1.00  2.680          C  
ATOM   8401  O   SER A 546     -23.300  16.801  14.395  1.00  2.780          O  
ATOM   8402  CB  SER A 546     -21.499  18.324  15.786  1.00  3.620          C  
ATOM   8403  OG  SER A 546     -20.814  19.191  16.654  1.00  3.620          O  
ATOM   8404  H   SER A 546     -20.921  15.766  16.938  1.00  3.070          H  
ATOM   8405  HA  SER A 546     -23.004  17.909  17.215  1.00  3.120          H  
ATOM   8406 1HB  SER A 546     -20.780  17.798  15.188  1.00  4.350          H  
ATOM   8407 2HB  SER A 546     -22.126  18.904  15.111  1.00  4.350          H  
ATOM   8408  HG  SER A 546     -20.315  19.786  16.094  1.00  4.350          H  
ATOM   8409  N   PHE A 547     -23.995  15.539  16.128  1.00  2.780          N  
ATOM   8410  CA  PHE A 547     -24.911  14.723  15.312  1.00  2.880          C  
ATOM   8411  C   PHE A 547     -25.882  15.630  14.593  1.00  2.960          C  
ATOM   8412  O   PHE A 547     -26.426  16.552  15.209  1.00  2.960          O  
ATOM   8413  CB  PHE A 547     -25.775  13.789  16.172  1.00  3.990          C  
ATOM   8414  CG  PHE A 547     -26.665  12.853  15.355  1.00  3.990          C  
ATOM   8415  CD1 PHE A 547     -26.188  11.658  14.826  1.00  3.990          C  
ATOM   8416  CD2 PHE A 547     -27.969  13.180  15.107  1.00  3.990          C  
ATOM   8417  CE1 PHE A 547     -26.989  10.830  14.093  1.00  3.990          C  
ATOM   8418  CE2 PHE A 547     -28.766  12.363  14.369  1.00  3.990          C  
ATOM   8419  CZ  PHE A 547     -28.281  11.179  13.868  1.00  3.990          C  
ATOM   8420  H   PHE A 547     -23.918  15.369  17.121  1.00  3.340          H  
ATOM   8421  HA  PHE A 547     -24.348  14.164  14.571  1.00  3.460          H  
ATOM   8422 1HB  PHE A 547     -25.184  13.213  16.842  1.00  4.790          H  
ATOM   8423 2HB  PHE A 547     -26.432  14.404  16.786  1.00  4.790          H  
ATOM   8424  HD1 PHE A 547     -25.184  11.382  14.993  1.00  4.790          H  
ATOM   8425  HD2 PHE A 547     -28.376  14.115  15.504  1.00  4.790          H  
ATOM   8426  HE1 PHE A 547     -26.592   9.895  13.690  1.00  4.790          H  
ATOM   8427  HE2 PHE A 547     -29.787  12.654  14.188  1.00  4.790          H  
ATOM   8428  HZ  PHE A 547     -28.928  10.522  13.287  1.00  4.790          H  
ATOM   8429  N   SER A 548     -26.125  15.393  13.305  1.00  3.080          N  
ATOM   8430  CA  SER A 548     -27.080  16.276  12.643  1.00  3.220          C  
ATOM   8431  C   SER A 548     -28.502  15.757  12.803  1.00  3.230          C  
ATOM   8432  O   SER A 548     -28.883  14.771  12.162  1.00  3.610          O  
ATOM   8433  CB  SER A 548     -26.819  16.399  11.163  1.00  4.450          C  
ATOM   8434  OG  SER A 548     -27.788  17.245  10.611  1.00  4.450          O  
ATOM   8435  H   SER A 548     -25.663  14.616  12.815  1.00  3.700          H  
ATOM   8436  HA  SER A 548     -27.017  17.265  13.094  1.00  3.860          H  
ATOM   8437 1HB  SER A 548     -25.821  16.791  10.979  1.00  5.340          H  
ATOM   8438 2HB  SER A 548     -26.887  15.414  10.701  1.00  5.340          H  
ATOM   8439  HG  SER A 548     -27.937  16.973   9.673  1.00  5.340          H  
ATOM   8440  N   ASP A 549     -29.325  16.422  13.628  1.00  3.190          N  
ATOM   8441  CA  ASP A 549     -30.675  15.896  13.854  1.00  3.160          C  
ATOM   8442  C   ASP A 549     -31.632  16.316  12.741  1.00  3.120          C  
ATOM   8443  O   ASP A 549     -32.545  17.121  12.945  1.00  3.310          O  
ATOM   8444  CB  ASP A 549     -31.272  16.318  15.214  1.00  4.440          C  
ATOM   8445  CG  ASP A 549     -32.583  15.492  15.521  1.00  4.440          C  
ATOM   8446  OD1 ASP A 549     -32.806  14.568  14.764  1.00  4.440          O  
ATOM   8447  OD2 ASP A 549     -33.289  15.723  16.507  1.00  4.440          O  
ATOM   8448  H   ASP A 549     -28.992  17.237  14.123  1.00  3.830          H  
ATOM   8449  HA  ASP A 549     -30.622  14.810  13.850  1.00  3.790          H  
ATOM   8450 1HB  ASP A 549     -30.545  16.134  16.006  1.00  5.320          H  
ATOM   8451 2HB  ASP A 549     -31.502  17.384  15.209  1.00  5.320          H  
ATOM   8452  N   ASP A 550     -31.393  15.771  11.561  1.00  3.320          N  
ATOM   8453  CA  ASP A 550     -32.214  16.013  10.391  1.00  3.630          C  
ATOM   8454  C   ASP A 550     -33.346  15.030  10.514  1.00  3.740          C  
ATOM   8455  O   ASP A 550     -33.104  13.896  10.925  1.00  4.340          O  
ATOM   8456  CB  ASP A 550     -31.420  15.756   9.105  1.00  4.960          C  
ATOM   8457  CG  ASP A 550     -30.339  16.811   8.819  1.00  4.960          C  
ATOM   8458  OD1 ASP A 550     -30.632  17.983   8.893  1.00  4.960          O  
ATOM   8459  OD2 ASP A 550     -29.214  16.425   8.538  1.00  4.960          O  
ATOM   8460  H   ASP A 550     -30.588  15.145  11.513  1.00  3.980          H  
ATOM   8461  HA  ASP A 550     -32.606  17.029  10.407  1.00  4.360          H  
ATOM   8462 1HB  ASP A 550     -30.937  14.781   9.182  1.00  5.950          H  
ATOM   8463 2HB  ASP A 550     -32.108  15.709   8.260  1.00  5.950          H  
ATOM   8464  N   LEU A 551     -34.575  15.394  10.172  1.00  3.480          N  
ATOM   8465  CA  LEU A 551     -35.571  14.349  10.310  1.00  3.640          C  
ATOM   8466  C   LEU A 551     -35.183  13.208   9.399  1.00  3.680          C  
ATOM   8467  O   LEU A 551     -34.972  13.401   8.198  1.00  3.760          O  
ATOM   8468  CB  LEU A 551     -36.995  14.861  10.028  1.00  5.030          C  
ATOM   8469  CG  LEU A 551     -37.602  15.857  11.084  1.00  5.030          C  
ATOM   8470  CD1 LEU A 551     -38.971  16.343  10.597  1.00  5.030          C  
ATOM   8471  CD2 LEU A 551     -37.750  15.159  12.447  1.00  5.030          C  
ATOM   8472  H   LEU A 551     -34.793  16.322   9.841  1.00  4.180          H  
ATOM   8473  HA  LEU A 551     -35.526  13.970  11.319  1.00  4.370          H  
ATOM   8474 1HB  LEU A 551     -36.993  15.363   9.063  1.00  6.040          H  
ATOM   8475 2HB  LEU A 551     -37.661  14.005   9.961  1.00  6.040          H  
ATOM   8476  HG  LEU A 551     -36.948  16.720  11.188  1.00  6.040          H  
ATOM   8477 1HD1 LEU A 551     -39.392  17.040  11.323  1.00  6.040          H  
ATOM   8478 2HD1 LEU A 551     -38.864  16.844   9.637  1.00  6.040          H  
ATOM   8479 3HD1 LEU A 551     -39.647  15.489  10.488  1.00  6.040          H  
ATOM   8480 1HD2 LEU A 551     -38.171  15.862  13.158  1.00  6.040          H  
ATOM   8481 2HD2 LEU A 551     -38.412  14.299  12.350  1.00  6.040          H  
ATOM   8482 3HD2 LEU A 551     -36.791  14.836  12.812  1.00  6.040          H  
ATOM   8483  N   GLY A 552     -35.156  12.004   9.962  1.00  4.000          N  
ATOM   8484  CA  GLY A 552     -34.700  10.845   9.199  1.00  4.100          C  
ATOM   8485  C   GLY A 552     -35.597   9.617   9.009  1.00  4.030          C  
ATOM   8486  O   GLY A 552     -35.078   8.497   8.976  1.00  4.150          O  
ATOM   8487  H   GLY A 552     -35.336  11.975  10.978  1.00  4.800          H  
ATOM   8488 1HA  GLY A 552     -34.423  11.205   8.211  1.00  4.920          H  
ATOM   8489 2HA  GLY A 552     -33.768  10.513   9.640  1.00  4.920          H  
ATOM   8490  N   PRO A 553     -36.927   9.737   8.790  1.00  4.010          N  
ATOM   8491  CA  PRO A 553     -37.810   8.590   8.605  1.00  4.020          C  
ATOM   8492  C   PRO A 553     -37.395   7.766   7.386  1.00  4.000          C  
ATOM   8493  O   PRO A 553     -37.669   6.567   7.320  1.00  4.210          O  
ATOM   8494  CB  PRO A 553     -39.180   9.249   8.402  1.00  6.030          C  
ATOM   8495  CG  PRO A 553     -38.867  10.649   7.911  1.00  6.030          C  
ATOM   8496  CD  PRO A 553     -37.569  11.035   8.595  1.00  6.030          C  
ATOM   8497  HA  PRO A 553     -37.790   7.962   9.497  1.00  4.820          H  
ATOM   8498 1HB  PRO A 553     -39.772   8.667   7.679  1.00  7.240          H  
ATOM   8499 2HB  PRO A 553     -39.744   9.247   9.350  1.00  7.240          H  
ATOM   8500 1HG  PRO A 553     -38.789  10.662   6.811  1.00  7.240          H  
ATOM   8501 2HG  PRO A 553     -39.691  11.331   8.165  1.00  7.240          H  
ATOM   8502 1HD  PRO A 553     -36.986  11.671   7.916  1.00  7.240          H  
ATOM   8503 2HD  PRO A 553     -37.778  11.521   9.550  1.00  7.240          H  
ATOM   8504  N   THR A 554     -36.701   8.394   6.429  1.00  3.970          N  
ATOM   8505  CA  THR A 554     -36.212   7.675   5.279  1.00  4.110          C  
ATOM   8506  C   THR A 554     -34.769   8.100   5.053  1.00  4.260          C  
ATOM   8507  O   THR A 554     -34.375   8.380   3.915  1.00  4.260          O  
ATOM   8508  CB  THR A 554     -37.002   8.014   4.005  1.00  5.700          C  
ATOM   8509  OG1 THR A 554     -36.890   9.416   3.753  1.00  5.700          O  
ATOM   8510  CG2 THR A 554     -38.477   7.662   4.191  1.00  5.700          C  
ATOM   8511  H   THR A 554     -36.527   9.389   6.448  1.00  4.760          H  
ATOM   8512  HA  THR A 554     -36.238   6.603   5.471  1.00  4.930          H  
ATOM   8513  HB  THR A 554     -36.595   7.456   3.162  1.00  6.840          H  
ATOM   8514  HG1 THR A 554     -35.979   9.590   3.445  1.00  6.840          H  
ATOM   8515 1HG2 THR A 554     -39.021   7.912   3.282  1.00  6.840          H  
ATOM   8516 2HG2 THR A 554     -38.571   6.596   4.392  1.00  6.840          H  
ATOM   8517 3HG2 THR A 554     -38.893   8.223   5.021  1.00  6.840          H  
ATOM   8518  N   ALA A 555     -33.975   8.154   6.124  1.00  4.610          N  
ATOM   8519  CA  ALA A 555     -32.564   8.493   5.984  1.00  4.940          C  
ATOM   8520  C   ALA A 555     -31.723   7.240   5.834  1.00  4.360          C  
ATOM   8521  O   ALA A 555     -31.502   6.504   6.795  1.00  4.240          O  
ATOM   8522  CB  ALA A 555     -32.051   9.299   7.170  1.00  6.780          C  
ATOM   8523  H   ALA A 555     -34.376   7.977   7.051  1.00  5.530          H  
ATOM   8524  HA  ALA A 555     -32.445   9.091   5.081  1.00  5.930          H  
ATOM   8525 1HB  ALA A 555     -31.001   9.543   7.009  1.00  8.140          H  
ATOM   8526 2HB  ALA A 555     -32.617  10.211   7.250  1.00  8.140          H  
ATOM   8527 3HB  ALA A 555     -32.151   8.732   8.081  1.00  8.140          H  
ATOM   8528  N   SER A 556     -31.211   7.020   4.631  1.00  4.310          N  
ATOM   8529  CA  SER A 556     -30.394   5.852   4.322  1.00  4.050          C  
ATOM   8530  C   SER A 556     -28.953   6.047   4.793  1.00  4.200          C  
ATOM   8531  O   SER A 556     -28.127   5.139   4.705  1.00  4.940          O  
ATOM   8532  CB  SER A 556     -30.411   5.598   2.832  1.00  5.770          C  
ATOM   8533  OG  SER A 556     -29.766   6.639   2.145  1.00  5.770          O  
ATOM   8534  H   SER A 556     -31.425   7.662   3.874  1.00  5.170          H  
ATOM   8535  HA  SER A 556     -30.815   4.986   4.836  1.00  4.860          H  
ATOM   8536 1HB  SER A 556     -29.913   4.653   2.620  1.00  6.930          H  
ATOM   8537 2HB  SER A 556     -31.441   5.512   2.487  1.00  6.930          H  
ATOM   8538  HG  SER A 556     -29.772   6.387   1.216  1.00  6.930          H  
ATOM   8539  N   ASN A 557     -28.653   7.273   5.213  1.00  3.720          N  
ATOM   8540  CA  ASN A 557     -27.335   7.699   5.647  1.00  3.840          C  
ATOM   8541  C   ASN A 557     -27.412   8.964   6.500  1.00  3.750          C  
ATOM   8542  O   ASN A 557     -27.576  10.067   5.970  1.00  3.860          O  
ATOM   8543  CB  ASN A 557     -26.443   7.930   4.427  1.00  5.330          C  
ATOM   8544  CG  ASN A 557     -24.989   8.283   4.738  1.00  5.330          C  
ATOM   8545  OD1 ASN A 557     -24.647   8.789   5.811  1.00  5.330          O  
ATOM   8546  ND2 ASN A 557     -24.122   8.012   3.787  1.00  5.330          N  
ATOM   8547  H   ASN A 557     -29.408   7.937   5.241  1.00  4.460          H  
ATOM   8548  HA  ASN A 557     -26.901   6.912   6.271  1.00  4.610          H  
ATOM   8549 1HB  ASN A 557     -26.447   7.031   3.810  1.00  6.390          H  
ATOM   8550 2HB  ASN A 557     -26.871   8.729   3.823  1.00  6.390          H  
ATOM   8551 1HD2 ASN A 557     -23.151   8.217   3.919  1.00  6.390          H  
ATOM   8552 2HD2 ASN A 557     -24.434   7.601   2.931  1.00  6.390          H  
ATOM   8553  N   VAL A 558     -27.340   8.801   7.816  1.00  3.650          N  
ATOM   8554  CA  VAL A 558     -27.393   9.933   8.731  1.00  3.600          C  
ATOM   8555  C   VAL A 558     -26.079   9.893   9.509  1.00  3.530          C  
ATOM   8556  O   VAL A 558     -25.648   8.828   9.970  1.00  3.490          O  
ATOM   8557  CB  VAL A 558     -28.657   9.907   9.643  1.00  5.060          C  
ATOM   8558  CG1 VAL A 558     -28.712   8.650  10.531  1.00  5.060          C  
ATOM   8559  CG2 VAL A 558     -28.688  11.180  10.478  1.00  5.060          C  
ATOM   8560  H   VAL A 558     -27.224   7.852   8.182  1.00  4.380          H  
ATOM   8561  HA  VAL A 558     -27.422  10.860   8.158  1.00  4.320          H  
ATOM   8562  HB  VAL A 558     -29.536   9.877   9.009  1.00  6.070          H  
ATOM   8563 1HG1 VAL A 558     -29.622   8.667  11.129  1.00  6.070          H  
ATOM   8564 2HG1 VAL A 558     -28.711   7.764   9.904  1.00  6.070          H  
ATOM   8565 3HG1 VAL A 558     -27.852   8.630  11.195  1.00  6.070          H  
ATOM   8566 1HG2 VAL A 558     -29.585  11.196  11.090  1.00  6.070          H  
ATOM   8567 2HG2 VAL A 558     -27.812  11.226  11.118  1.00  6.070          H  
ATOM   8568 3HG2 VAL A 558     -28.694  12.052   9.820  1.00  6.070          H  
ATOM   8569  N   SER A 559     -25.413  11.037   9.645  1.00  3.580          N  
ATOM   8570  CA  SER A 559     -24.115  11.007  10.297  1.00  3.560          C  
ATOM   8571  C   SER A 559     -23.975  11.673  11.648  1.00  3.380          C  
ATOM   8572  O   SER A 559     -24.560  12.732  11.945  1.00  3.290          O  
ATOM   8573  CB  SER A 559     -23.107  11.665   9.384  1.00  4.990          C  
ATOM   8574  OG  SER A 559     -23.461  13.004   9.148  1.00  4.990          O  
ATOM   8575  H   SER A 559     -25.777  11.906   9.277  1.00  4.300          H  
ATOM   8576  HA  SER A 559     -23.827   9.963  10.423  1.00  4.270          H  
ATOM   8577 1HB  SER A 559     -22.131  11.629   9.859  1.00  5.990          H  
ATOM   8578 2HB  SER A 559     -23.041  11.120   8.444  1.00  5.990          H  
ATOM   8579  HG  SER A 559     -22.713  13.404   8.691  1.00  5.990          H  
ATOM   8580  N   LEU A 560     -23.082  11.051  12.421  1.00  3.370          N  
ATOM   8581  CA  LEU A 560     -22.613  11.507  13.699  1.00  3.210          C  
ATOM   8582  C   LEU A 560     -21.222  12.109  13.534  1.00  3.220          C  
ATOM   8583  O   LEU A 560     -20.277  11.440  13.098  1.00  3.360          O  
ATOM   8584  CB  LEU A 560     -22.553  10.320  14.680  1.00  4.560          C  
ATOM   8585  CG  LEU A 560     -22.064  10.611  16.105  1.00  4.560          C  
ATOM   8586  CD1 LEU A 560     -23.061  11.505  16.782  1.00  4.560          C  
ATOM   8587  CD2 LEU A 560     -21.898   9.323  16.863  1.00  4.560          C  
ATOM   8588  H   LEU A 560     -22.710  10.158  12.081  1.00  4.040          H  
ATOM   8589  HA  LEU A 560     -23.288  12.271  14.052  1.00  3.850          H  
ATOM   8590 1HB  LEU A 560     -23.534   9.867  14.745  1.00  5.470          H  
ATOM   8591 2HB  LEU A 560     -21.895   9.587  14.254  1.00  5.470          H  
ATOM   8592  HG  LEU A 560     -21.111  11.124  16.074  1.00  5.470          H  
ATOM   8593 1HD1 LEU A 560     -22.768  11.719  17.758  1.00  5.470          H  
ATOM   8594 2HD1 LEU A 560     -23.140  12.426  16.243  1.00  5.470          H  
ATOM   8595 3HD1 LEU A 560     -24.021  11.006  16.823  1.00  5.470          H  
ATOM   8596 1HD2 LEU A 560     -21.550   9.549  17.870  1.00  5.470          H  
ATOM   8597 2HD2 LEU A 560     -22.851   8.804  16.914  1.00  5.470          H  
ATOM   8598 3HD2 LEU A 560     -21.168   8.691  16.363  1.00  5.470          H  
ATOM   8599  N   ASN A 561     -21.100  13.376  13.889  1.00  3.080          N  
ATOM   8600  CA  ASN A 561     -19.842  14.103  13.777  1.00  3.070          C  
ATOM   8601  C   ASN A 561     -19.050  14.071  15.087  1.00  2.940          C  
ATOM   8602  O   ASN A 561     -19.502  14.600  16.110  1.00  2.810          O  
ATOM   8603  CB  ASN A 561     -20.124  15.521  13.342  1.00  4.300          C  
ATOM   8604  CG  ASN A 561     -20.721  15.614  11.963  1.00  4.300          C  
ATOM   8605  OD1 ASN A 561     -20.156  15.128  10.970  1.00  4.300          O  
ATOM   8606  ND2 ASN A 561     -21.869  16.243  11.883  1.00  4.300          N  
ATOM   8607  H   ASN A 561     -21.923  13.856  14.221  1.00  3.700          H  
ATOM   8608  HA  ASN A 561     -19.226  13.618  13.018  1.00  3.680          H  
ATOM   8609 1HB  ASN A 561     -20.826  15.941  14.025  1.00  5.160          H  
ATOM   8610 2HB  ASN A 561     -19.211  16.115  13.389  1.00  5.160          H  
ATOM   8611 1HD2 ASN A 561     -22.326  16.347  10.999  1.00  5.160          H  
ATOM   8612 2HD2 ASN A 561     -22.307  16.614  12.729  1.00  5.160          H  
ATOM   8613  N   LEU A 562     -17.867  13.437  15.069  1.00  3.000          N  
ATOM   8614  CA  LEU A 562     -17.069  13.271  16.285  1.00  2.900          C  
ATOM   8615  C   LEU A 562     -15.825  14.155  16.366  1.00  2.870          C  
ATOM   8616  O   LEU A 562     -14.935  14.100  15.486  1.00  2.950          O  
ATOM   8617  CB  LEU A 562     -16.496  11.838  16.365  1.00  4.100          C  
ATOM   8618  CG  LEU A 562     -17.395  10.651  16.740  1.00  4.100          C  
ATOM   8619  CD1 LEU A 562     -18.262  10.230  15.567  1.00  4.100          C  
ATOM   8620  CD2 LEU A 562     -16.482   9.499  17.166  1.00  4.100          C  
ATOM   8621  H   LEU A 562     -17.515  13.022  14.201  1.00  3.600          H  
ATOM   8622  HA  LEU A 562     -17.706  13.483  17.151  1.00  3.480          H  
ATOM   8623 1HB  LEU A 562     -16.078  11.608  15.393  1.00  4.920          H  
ATOM   8624 2HB  LEU A 562     -15.670  11.858  17.078  1.00  4.920          H  
ATOM   8625  HG  LEU A 562     -18.055  10.932  17.547  1.00  4.920          H  
ATOM   8626 1HD1 LEU A 562     -18.872   9.384  15.867  1.00  4.920          H  
ATOM   8627 2HD1 LEU A 562     -18.906  11.035  15.266  1.00  4.920          H  
ATOM   8628 3HD1 LEU A 562     -17.631   9.947  14.727  1.00  4.920          H  
ATOM   8629 1HD2 LEU A 562     -17.080   8.634  17.450  1.00  4.920          H  
ATOM   8630 2HD2 LEU A 562     -15.835   9.241  16.341  1.00  4.920          H  
ATOM   8631 3HD2 LEU A 562     -15.868   9.804  18.008  1.00  4.920          H  
ATOM   8632  N   SER A 563     -15.709  14.863  17.497  1.00  2.790          N  
ATOM   8633  CA  SER A 563     -14.532  15.649  17.827  1.00  2.760          C  
ATOM   8634  C   SER A 563     -13.846  14.977  19.017  1.00  2.610          C  
ATOM   8635  O   SER A 563     -14.490  14.750  20.048  1.00  2.450          O  
ATOM   8636  CB  SER A 563     -14.885  17.084  18.176  1.00  3.880          C  
ATOM   8637  OG  SER A 563     -15.436  17.776  17.085  1.00  3.880          O  
ATOM   8638  H   SER A 563     -16.499  14.921  18.141  1.00  3.350          H  
ATOM   8639  HA  SER A 563     -13.880  15.650  16.979  1.00  3.310          H  
ATOM   8640 1HB  SER A 563     -15.584  17.071  18.991  1.00  4.650          H  
ATOM   8641 2HB  SER A 563     -13.988  17.599  18.521  1.00  4.650          H  
ATOM   8642  HG  SER A 563     -15.593  18.670  17.390  1.00  4.650          H  
ATOM   8643  N   ALA A 564     -12.557  14.643  18.888  1.00  2.690          N  
ATOM   8644  CA  ALA A 564     -11.831  13.971  19.984  1.00  2.570          C  
ATOM   8645  C   ALA A 564     -10.308  14.001  19.807  1.00  2.660          C  
ATOM   8646  O   ALA A 564      -9.799  14.161  18.700  1.00  2.880          O  
ATOM   8647  CB  ALA A 564     -12.308  12.548  20.102  1.00  3.650          C  
ATOM   8648  H   ALA A 564     -12.091  14.893  18.008  1.00  3.230          H  
ATOM   8649  HA  ALA A 564     -12.057  14.499  20.913  1.00  3.080          H  
ATOM   8650 1HB  ALA A 564     -11.796  12.065  20.931  1.00  4.380          H  
ATOM   8651 2HB  ALA A 564     -13.377  12.537  20.285  1.00  4.380          H  
ATOM   8652 3HB  ALA A 564     -12.104  12.015  19.195  1.00  4.380          H  
ATOM   8653  N   ALA A 565      -9.569  13.771  20.896  1.00  2.520          N  
ATOM   8654  CA  ALA A 565      -8.105  13.721  20.838  1.00  2.590          C  
ATOM   8655  C   ALA A 565      -7.629  12.697  19.818  1.00  2.930          C  
ATOM   8656  O   ALA A 565      -8.109  11.557  19.848  1.00  3.160          O  
ATOM   8657  CB  ALA A 565      -7.526  13.350  22.185  1.00  3.600          C  
ATOM   8658  H   ALA A 565     -10.028  13.664  21.800  1.00  3.020          H  
ATOM   8659  HA  ALA A 565      -7.770  14.712  20.586  1.00  3.110          H  
ATOM   8660 1HB  ALA A 565      -6.442  13.347  22.135  1.00  4.320          H  
ATOM   8661 2HB  ALA A 565      -7.843  14.076  22.912  1.00  4.320          H  
ATOM   8662 3HB  ALA A 565      -7.875  12.370  22.473  1.00  4.320          H  
ATOM   8663  N   PRO A 566      -6.589  12.996  19.013  1.00  3.020          N  
ATOM   8664  CA  PRO A 566      -6.061  12.136  17.969  1.00  3.370          C  
ATOM   8665  C   PRO A 566      -5.720  10.759  18.451  1.00  3.480          C  
ATOM   8666  O   PRO A 566      -5.122  10.603  19.519  1.00  4.050          O  
ATOM   8667  CB  PRO A 566      -4.742  12.848  17.611  1.00  5.050          C  
ATOM   8668  CG  PRO A 566      -4.983  14.299  17.919  1.00  5.050          C  
ATOM   8669  CD  PRO A 566      -5.859  14.301  19.140  1.00  5.050          C  
ATOM   8670  HA  PRO A 566      -6.775  12.090  17.136  1.00  4.040          H  
ATOM   8671 1HB  PRO A 566      -3.918  12.419  18.203  1.00  6.070          H  
ATOM   8672 2HB  PRO A 566      -4.488  12.666  16.555  1.00  6.070          H  
ATOM   8673 1HG  PRO A 566      -4.021  14.805  18.101  1.00  6.070          H  
ATOM   8674 2HG  PRO A 566      -5.447  14.816  17.073  1.00  6.070          H  
ATOM   8675 1HD  PRO A 566      -5.271  14.350  20.078  1.00  6.070          H  
ATOM   8676 2HD  PRO A 566      -6.528  15.163  19.003  1.00  6.070          H  
ATOM   8677  N   GLY A 567      -6.101   9.749  17.670  1.00  3.260          N  
ATOM   8678  CA  GLY A 567      -5.797   8.368  17.989  1.00  3.370          C  
ATOM   8679  C   GLY A 567      -6.619   7.766  19.119  1.00  3.250          C  
ATOM   8680  O   GLY A 567      -6.478   6.577  19.399  1.00  3.570          O  
ATOM   8681  H   GLY A 567      -6.631   9.919  16.808  1.00  3.910          H  
ATOM   8682 1HA  GLY A 567      -5.941   7.765  17.092  1.00  4.040          H  
ATOM   8683 2HA  GLY A 567      -4.739   8.292  18.240  1.00  4.040          H  
ATOM   8684  N   SER A 568      -7.453   8.561  19.789  1.00  2.930          N  
ATOM   8685  CA  SER A 568      -8.216   8.040  20.902  1.00  2.820          C  
ATOM   8686  C   SER A 568      -9.285   7.085  20.427  1.00  2.890          C  
ATOM   8687  O   SER A 568      -9.719   7.122  19.266  1.00  3.010          O  
ATOM   8688  CB  SER A 568      -8.872   9.171  21.663  1.00  3.990          C  
ATOM   8689  OG  SER A 568      -9.853   9.795  20.899  1.00  3.990          O  
ATOM   8690  H   SER A 568      -7.566   9.552  19.551  1.00  3.520          H  
ATOM   8691  HA  SER A 568      -7.540   7.500  21.573  1.00  3.380          H  
ATOM   8692 1HB  SER A 568      -9.319   8.786  22.567  1.00  4.790          H  
ATOM   8693 2HB  SER A 568      -8.133   9.891  21.942  1.00  4.790          H  
ATOM   8694  HG  SER A 568      -9.378  10.468  20.364  1.00  4.790          H  
ATOM   8695  N   LEU A 569      -9.745   6.234  21.344  1.00  2.840          N  
ATOM   8696  CA  LEU A 569     -10.863   5.349  21.033  1.00  2.930          C  
ATOM   8697  C   LEU A 569     -12.118   5.847  21.689  1.00  2.830          C  
ATOM   8698  O   LEU A 569     -12.251   5.786  22.922  1.00  2.760          O  
ATOM   8699  CB  LEU A 569     -10.602   3.903  21.492  1.00  4.070          C  
ATOM   8700  CG  LEU A 569      -9.389   3.182  20.894  1.00  4.070          C  
ATOM   8701  CD1 LEU A 569      -9.268   1.808  21.569  1.00  4.070          C  
ATOM   8702  CD2 LEU A 569      -9.564   3.038  19.360  1.00  4.070          C  
ATOM   8703  H   LEU A 569      -9.302   6.243  22.271  1.00  3.410          H  
ATOM   8704  HA  LEU A 569     -11.038   5.365  19.962  1.00  3.520          H  
ATOM   8705 1HB  LEU A 569     -10.473   3.910  22.573  1.00  4.880          H  
ATOM   8706 2HB  LEU A 569     -11.487   3.311  21.256  1.00  4.880          H  
ATOM   8707  HG  LEU A 569      -8.480   3.750  21.103  1.00  4.880          H  
ATOM   8708 1HD1 LEU A 569      -8.405   1.274  21.171  1.00  4.880          H  
ATOM   8709 2HD1 LEU A 569      -9.143   1.942  22.648  1.00  4.880          H  
ATOM   8710 3HD1 LEU A 569     -10.169   1.226  21.381  1.00  4.880          H  
ATOM   8711 1HD2 LEU A 569      -8.701   2.517  18.948  1.00  4.880          H  
ATOM   8712 2HD2 LEU A 569     -10.469   2.468  19.141  1.00  4.880          H  
ATOM   8713 3HD2 LEU A 569      -9.633   4.017  18.898  1.00  4.880          H  
ATOM   8714  N   CYS A 570     -13.046   6.295  20.859  1.00  2.830          N  
ATOM   8715  CA  CYS A 570     -14.284   6.883  21.318  1.00  2.730          C  
ATOM   8716  C   CYS A 570     -15.401   5.874  21.485  1.00  2.850          C  
ATOM   8717  O   CYS A 570     -15.672   5.074  20.594  1.00  3.040          O  
ATOM   8718  CB  CYS A 570     -14.744   7.953  20.346  1.00  3.860          C  
ATOM   8719  SG  CYS A 570     -13.660   9.378  20.278  1.00  3.860          S  
ATOM   8720  H   CYS A 570     -12.853   6.289  19.861  1.00  3.400          H  
ATOM   8721  HA  CYS A 570     -14.110   7.340  22.276  1.00  3.280          H  
ATOM   8722 1HB  CYS A 570     -14.808   7.531  19.348  1.00  4.630          H  
ATOM   8723 2HB  CYS A 570     -15.724   8.280  20.624  1.00  4.630          H  
ATOM   8724  N   GLY A 571     -16.029   5.922  22.643  1.00  2.720          N  
ATOM   8725  CA  GLY A 571     -17.180   5.109  22.930  1.00  2.800          C  
ATOM   8726  C   GLY A 571     -18.405   5.902  22.548  1.00  2.720          C  
ATOM   8727  O   GLY A 571     -18.714   6.945  23.138  1.00  2.560          O  
ATOM   8728  H   GLY A 571     -15.715   6.613  23.316  1.00  3.260          H  
ATOM   8729 1HA  GLY A 571     -17.142   4.181  22.363  1.00  3.360          H  
ATOM   8730 2HA  GLY A 571     -17.211   4.856  23.978  1.00  3.360          H  
ATOM   8731  N   VAL A 572     -19.122   5.395  21.574  1.00  2.840          N  
ATOM   8732  CA  VAL A 572     -20.298   6.068  21.065  1.00  2.790          C  
ATOM   8733  C   VAL A 572     -21.558   5.441  21.618  1.00  2.830          C  
ATOM   8734  O   VAL A 572     -21.681   4.222  21.583  1.00  3.010          O  
ATOM   8735  CB  VAL A 572     -20.299   6.023  19.522  1.00  3.930          C  
ATOM   8736  CG1 VAL A 572     -21.550   6.651  18.987  1.00  3.930          C  
ATOM   8737  CG2 VAL A 572     -19.046   6.760  18.980  1.00  3.930          C  
ATOM   8738  H   VAL A 572     -18.787   4.529  21.138  1.00  3.410          H  
ATOM   8739  HA  VAL A 572     -20.268   7.113  21.381  1.00  3.350          H  
ATOM   8740  HB  VAL A 572     -20.282   4.991  19.193  1.00  4.710          H  
ATOM   8741 1HG1 VAL A 572     -21.510   6.603  17.918  1.00  4.710          H  
ATOM   8742 2HG1 VAL A 572     -22.436   6.122  19.339  1.00  4.710          H  
ATOM   8743 3HG1 VAL A 572     -21.600   7.687  19.309  1.00  4.710          H  
ATOM   8744 1HG2 VAL A 572     -19.041   6.722  17.890  1.00  4.710          H  
ATOM   8745 2HG2 VAL A 572     -19.065   7.799  19.306  1.00  4.710          H  
ATOM   8746 3HG2 VAL A 572     -18.142   6.275  19.363  1.00  4.710          H  
ATOM   8747  N   LYS A 573     -22.479   6.286  22.112  1.00  2.690          N  
ATOM   8748  CA  LYS A 573     -23.792   5.901  22.640  1.00  2.720          C  
ATOM   8749  C   LYS A 573     -24.999   6.575  22.026  1.00  2.710          C  
ATOM   8750  O   LYS A 573     -25.216   7.756  22.282  1.00  2.550          O  
ATOM   8751  CB  LYS A 573     -23.890   6.304  24.124  1.00  3.800          C  
ATOM   8752  CG  LYS A 573     -25.307   6.106  24.787  1.00  3.800          C  
ATOM   8753  CD  LYS A 573     -25.328   6.570  26.228  1.00  3.800          C  
ATOM   8754  CE  LYS A 573     -26.760   6.618  26.767  1.00  3.800          C  
ATOM   8755  NZ  LYS A 573     -26.827   7.199  28.147  1.00  3.800          N  
ATOM   8756  H   LYS A 573     -22.252   7.282  22.161  1.00  3.230          H  
ATOM   8757  HA  LYS A 573     -23.910   4.828  22.507  1.00  3.260          H  
ATOM   8758 1HB  LYS A 573     -23.172   5.740  24.697  1.00  4.560          H  
ATOM   8759 2HB  LYS A 573     -23.618   7.351  24.233  1.00  4.560          H  
ATOM   8760 1HG  LYS A 573     -26.063   6.696  24.280  1.00  4.560          H  
ATOM   8761 2HG  LYS A 573     -25.611   5.098  24.735  1.00  4.560          H  
ATOM   8762 1HD  LYS A 573     -24.745   5.877  26.830  1.00  4.560          H  
ATOM   8763 2HD  LYS A 573     -24.877   7.562  26.304  1.00  4.560          H  
ATOM   8764 1HE  LYS A 573     -27.364   7.231  26.098  1.00  4.560          H  
ATOM   8765 2HE  LYS A 573     -27.167   5.611  26.789  1.00  4.560          H  
ATOM   8766 1HZ  LYS A 573     -27.781   7.229  28.480  1.00  4.560          H  
ATOM   8767 2HZ  LYS A 573     -26.289   6.623  28.781  1.00  4.560          H  
ATOM   8768 3HZ  LYS A 573     -26.456   8.139  28.141  1.00  4.560          H  
ATOM   8769  N   VAL A 574     -25.826   5.842  21.279  1.00  2.890          N  
ATOM   8770  CA  VAL A 574     -27.093   6.416  20.822  1.00  2.950          C  
ATOM   8771  C   VAL A 574     -28.170   5.371  21.156  1.00  3.180          C  
ATOM   8772  O   VAL A 574     -28.100   4.224  20.682  1.00  3.430          O  
ATOM   8773  CB  VAL A 574     -27.102   6.786  19.330  1.00  4.110          C  
ATOM   8774  CG1 VAL A 574     -28.460   7.426  18.980  1.00  4.110          C  
ATOM   8775  CG2 VAL A 574     -25.921   7.718  19.008  1.00  4.110          C  
ATOM   8776  H   VAL A 574     -25.557   4.887  21.017  1.00  3.470          H  
ATOM   8777  HA  VAL A 574     -27.301   7.316  21.390  1.00  3.540          H  
ATOM   8778  HB  VAL A 574     -27.029   5.900  18.759  1.00  4.930          H  
ATOM   8779 1HG1 VAL A 574     -28.495   7.674  17.925  1.00  4.930          H  
ATOM   8780 2HG1 VAL A 574     -29.257   6.740  19.211  1.00  4.930          H  
ATOM   8781 3HG1 VAL A 574     -28.593   8.339  19.566  1.00  4.930          H  
ATOM   8782 1HG2 VAL A 574     -25.932   7.968  17.949  1.00  4.930          H  
ATOM   8783 2HG2 VAL A 574     -26.006   8.627  19.599  1.00  4.930          H  
ATOM   8784 3HG2 VAL A 574     -24.982   7.218  19.246  1.00  4.930          H  
ATOM   8785  N   ILE A 575     -29.169   5.756  21.949  1.00  3.130          N  
ATOM   8786  CA  ILE A 575     -30.186   4.819  22.425  1.00  3.390          C  
ATOM   8787  C   ILE A 575     -31.631   5.213  22.176  1.00  3.370          C  
ATOM   8788  O   ILE A 575     -31.935   6.386  21.964  1.00  3.220          O  
ATOM   8789  CB  ILE A 575     -30.038   4.645  23.943  1.00  4.640          C  
ATOM   8790  CG1 ILE A 575     -30.297   6.036  24.640  1.00  4.640          C  
ATOM   8791  CG2 ILE A 575     -28.638   4.119  24.233  1.00  4.640          C  
ATOM   8792  CD1 ILE A 575     -30.436   6.008  26.104  1.00  4.640          C  
ATOM   8793  H   ILE A 575     -29.171   6.728  22.255  1.00  3.760          H  
ATOM   8794  HA  ILE A 575     -30.002   3.878  21.947  1.00  4.070          H  
ATOM   8795  HB  ILE A 575     -30.783   3.935  24.315  1.00  5.570          H  
ATOM   8796 1HG1 ILE A 575     -29.473   6.700  24.394  1.00  5.570          H  
ATOM   8797 2HG1 ILE A 575     -31.212   6.465  24.270  1.00  5.570          H  
ATOM   8798 1HG2 ILE A 575     -28.503   3.987  25.278  1.00  5.570          H  
ATOM   8799 2HG2 ILE A 575     -28.518   3.170  23.729  1.00  5.570          H  
ATOM   8800 3HG2 ILE A 575     -27.895   4.814  23.873  1.00  5.570          H  
ATOM   8801 1HD1 ILE A 575     -30.614   7.019  26.458  1.00  5.570          H  
ATOM   8802 2HD1 ILE A 575     -31.285   5.380  26.362  1.00  5.570          H  
ATOM   8803 3HD1 ILE A 575     -29.547   5.623  26.554  1.00  5.570          H  
ATOM   8804  N   ASP A 576     -32.538   4.230  22.261  1.00  3.580          N  
ATOM   8805  CA  ASP A 576     -33.976   4.464  22.173  1.00  3.620          C  
ATOM   8806  C   ASP A 576     -34.493   4.869  23.553  1.00  3.500          C  
ATOM   8807  O   ASP A 576     -34.320   4.125  24.543  1.00  3.530          O  
ATOM   8808  CB  ASP A 576     -34.754   3.244  21.644  1.00  5.050          C  
ATOM   8809  CG  ASP A 576     -36.266   3.532  21.445  1.00  5.050          C  
ATOM   8810  OD1 ASP A 576     -36.701   4.601  21.831  1.00  5.050          O  
ATOM   8811  OD2 ASP A 576     -37.006   2.660  21.029  1.00  5.050          O  
ATOM   8812  H   ASP A 576     -32.257   3.254  22.415  1.00  4.300          H  
ATOM   8813  HA  ASP A 576     -34.159   5.296  21.489  1.00  4.340          H  
ATOM   8814 1HB  ASP A 576     -34.318   2.893  20.704  1.00  6.060          H  
ATOM   8815 2HB  ASP A 576     -34.680   2.439  22.364  1.00  6.060          H  
ATOM   8816  N   SER A 577     -35.084   6.061  23.657  1.00  3.410          N  
ATOM   8817  CA  SER A 577     -35.551   6.534  24.961  1.00  3.290          C  
ATOM   8818  C   SER A 577     -36.596   5.562  25.548  1.00  3.490          C  
ATOM   8819  O   SER A 577     -36.811   5.534  26.762  1.00  3.700          O  
ATOM   8820  CB  SER A 577     -36.146   7.923  24.860  1.00  4.650          C  
ATOM   8821  OG  SER A 577     -37.339   7.905  24.128  1.00  4.650          O  
ATOM   8822  H   SER A 577     -35.236   6.633  22.812  1.00  4.090          H  
ATOM   8823  HA  SER A 577     -34.694   6.580  25.632  1.00  3.950          H  
ATOM   8824 1HB  SER A 577     -36.329   8.314  25.860  1.00  5.580          H  
ATOM   8825 2HB  SER A 577     -35.427   8.588  24.373  1.00  5.580          H  
ATOM   8826  HG  SER A 577     -37.677   8.804  24.150  1.00  5.580          H  
ATOM   8827  N   SER A 578     -37.200   4.723  24.702  1.00  3.510          N  
ATOM   8828  CA  SER A 578     -38.181   3.742  25.138  1.00  3.680          C  
ATOM   8829  C   SER A 578     -37.580   2.712  26.113  1.00  3.670          C  
ATOM   8830  O   SER A 578     -38.311   2.143  26.927  1.00  3.700          O  
ATOM   8831  CB  SER A 578     -38.683   2.995  23.948  1.00  5.080          C  
ATOM   8832  OG  SER A 578     -37.689   2.114  23.499  1.00  5.080          O  
ATOM   8833  H   SER A 578     -36.972   4.787  23.697  1.00  4.210          H  
ATOM   8834  HA  SER A 578     -39.001   4.262  25.630  1.00  4.420          H  
ATOM   8835 1HB  SER A 578     -39.586   2.464  24.193  1.00  6.100          H  
ATOM   8836 2HB  SER A 578     -38.918   3.707  23.157  1.00  6.100          H  
ATOM   8837  HG  SER A 578     -37.800   2.031  22.520  1.00  6.100          H  
ATOM   8838  N   LEU A 579     -36.245   2.485  26.086  1.00  3.650          N  
ATOM   8839  CA  LEU A 579     -35.657   1.577  27.072  1.00  3.690          C  
ATOM   8840  C   LEU A 579     -35.394   2.388  28.309  1.00  3.500          C  
ATOM   8841  O   LEU A 579     -35.614   1.939  29.435  1.00  3.530          O  
ATOM   8842  CB  LEU A 579     -34.299   0.988  26.680  1.00  5.150          C  
ATOM   8843  CG  LEU A 579     -34.165   0.049  25.513  1.00  5.150          C  
ATOM   8844  CD1 LEU A 579     -32.651  -0.256  25.394  1.00  5.150          C  
ATOM   8845  CD2 LEU A 579     -34.998  -1.238  25.729  1.00  5.150          C  
ATOM   8846  H   LEU A 579     -35.649   2.944  25.390  1.00  4.380          H  
ATOM   8847  HA  LEU A 579     -36.362   0.790  27.309  1.00  4.430          H  
ATOM   8848 1HB  LEU A 579     -33.651   1.831  26.448  1.00  6.180          H  
ATOM   8849 2HB  LEU A 579     -33.884   0.481  27.551  1.00  6.180          H  
ATOM   8850  HG  LEU A 579     -34.491   0.545  24.591  1.00  6.180          H  
ATOM   8851 1HD1 LEU A 579     -32.465  -0.897  24.574  1.00  6.180          H  
ATOM   8852 2HD1 LEU A 579     -32.108   0.678  25.237  1.00  6.180          H  
ATOM   8853 3HD1 LEU A 579     -32.299  -0.730  26.309  1.00  6.180          H  
ATOM   8854 1HD2 LEU A 579     -34.861  -1.907  24.881  1.00  6.180          H  
ATOM   8855 2HD2 LEU A 579     -34.670  -1.740  26.640  1.00  6.180          H  
ATOM   8856 3HD2 LEU A 579     -36.054  -0.986  25.815  1.00  6.180          H  
ATOM   8857  N   LEU A 580     -34.968   3.628  28.093  1.00  3.350          N  
ATOM   8858  CA  LEU A 580     -34.656   4.549  29.185  1.00  3.220          C  
ATOM   8859  C   LEU A 580     -35.875   4.637  30.121  1.00  3.340          C  
ATOM   8860  O   LEU A 580     -35.734   4.636  31.343  1.00  3.400          O  
ATOM   8861  CB  LEU A 580     -34.226   5.923  28.619  1.00  4.560          C  
ATOM   8862  CG  LEU A 580     -33.718   7.010  29.595  1.00  4.560          C  
ATOM   8863  CD1 LEU A 580     -32.709   7.880  28.851  1.00  4.560          C  
ATOM   8864  CD2 LEU A 580     -34.892   7.876  30.087  1.00  4.560          C  
ATOM   8865  H   LEU A 580     -34.818   3.912  27.117  1.00  4.020          H  
ATOM   8866  HA  LEU A 580     -33.821   4.134  29.747  1.00  3.860          H  
ATOM   8867 1HB  LEU A 580     -33.457   5.756  27.868  1.00  5.470          H  
ATOM   8868 2HB  LEU A 580     -35.074   6.361  28.129  1.00  5.470          H  
ATOM   8869  HG  LEU A 580     -33.225   6.559  30.432  1.00  5.470          H  
ATOM   8870 1HD1 LEU A 580     -32.332   8.654  29.517  1.00  5.470          H  
ATOM   8871 2HD1 LEU A 580     -31.878   7.265  28.510  1.00  5.470          H  
ATOM   8872 3HD1 LEU A 580     -33.198   8.343  27.993  1.00  5.470          H  
ATOM   8873 1HD2 LEU A 580     -34.512   8.649  30.756  1.00  5.470          H  
ATOM   8874 2HD2 LEU A 580     -35.381   8.348  29.233  1.00  5.470          H  
ATOM   8875 3HD2 LEU A 580     -35.617   7.279  30.625  1.00  5.470          H  
ATOM   8876  N   LEU A 581     -37.078   4.682  29.531  1.00  3.410          N  
ATOM   8877  CA  LEU A 581     -38.345   4.769  30.261  1.00  3.550          C  
ATOM   8878  C   LEU A 581     -38.651   3.534  31.142  1.00  3.600          C  
ATOM   8879  O   LEU A 581     -39.550   3.587  31.983  1.00  3.540          O  
ATOM   8880  CB  LEU A 581     -39.544   4.945  29.297  1.00  4.910          C  
ATOM   8881  CG  LEU A 581     -39.630   6.252  28.436  1.00  4.910          C  
ATOM   8882  CD1 LEU A 581     -40.902   6.183  27.530  1.00  4.910          C  
ATOM   8883  CD2 LEU A 581     -39.630   7.457  29.308  1.00  4.910          C  
ATOM   8884  H   LEU A 581     -37.081   4.713  28.509  1.00  4.090          H  
ATOM   8885  HA  LEU A 581     -38.287   5.621  30.930  1.00  4.260          H  
ATOM   8886 1HB  LEU A 581     -39.524   4.107  28.596  1.00  5.900          H  
ATOM   8887 2HB  LEU A 581     -40.461   4.880  29.878  1.00  5.900          H  
ATOM   8888  HG  LEU A 581     -38.783   6.308  27.787  1.00  5.900          H  
ATOM   8889 1HD1 LEU A 581     -40.953   7.078  26.906  1.00  5.900          H  
ATOM   8890 2HD1 LEU A 581     -40.857   5.301  26.892  1.00  5.900          H  
ATOM   8891 3HD1 LEU A 581     -41.790   6.131  28.156  1.00  5.900          H  
ATOM   8892 1HD2 LEU A 581     -39.682   8.331  28.676  1.00  5.900          H  
ATOM   8893 2HD2 LEU A 581     -40.479   7.414  29.962  1.00  5.900          H  
ATOM   8894 3HD2 LEU A 581     -38.720   7.506  29.896  1.00  5.900          H  
ATOM   8895  N   ILE A 582     -37.962   2.413  30.907  1.00  3.830          N  
ATOM   8896  CA  ILE A 582     -38.140   1.180  31.680  1.00  4.040          C  
ATOM   8897  C   ILE A 582     -37.127   1.162  32.802  1.00  3.960          C  
ATOM   8898  O   ILE A 582     -37.444   0.881  33.961  1.00  4.060          O  
ATOM   8899  CB  ILE A 582     -37.844  -0.088  30.836  1.00  5.570          C  
ATOM   8900  CG1 ILE A 582     -38.815  -0.179  29.709  1.00  5.570          C  
ATOM   8901  CG2 ILE A 582     -37.887  -1.382  31.741  1.00  5.570          C  
ATOM   8902  CD1 ILE A 582     -38.461  -1.211  28.696  1.00  5.570          C  
ATOM   8903  H   ILE A 582     -37.227   2.433  30.207  1.00  4.600          H  
ATOM   8904  HA  ILE A 582     -39.142   1.145  32.095  1.00  4.850          H  
ATOM   8905  HB  ILE A 582     -36.850  -0.003  30.399  1.00  6.690          H  
ATOM   8906 1HG1 ILE A 582     -39.798  -0.403  30.112  1.00  6.690          H  
ATOM   8907 2HG1 ILE A 582     -38.854   0.790  29.204  1.00  6.690          H  
ATOM   8908 1HG2 ILE A 582     -37.658  -2.267  31.167  1.00  6.690          H  
ATOM   8909 2HG2 ILE A 582     -37.157  -1.311  32.539  1.00  6.690          H  
ATOM   8910 3HG2 ILE A 582     -38.880  -1.489  32.180  1.00  6.690          H  
ATOM   8911 1HD1 ILE A 582     -39.210  -1.203  27.923  1.00  6.690          H  
ATOM   8912 2HD1 ILE A 582     -37.491  -0.996  28.267  1.00  6.690          H  
ATOM   8913 3HD1 ILE A 582     -38.441  -2.174  29.153  1.00  6.690          H  
ATOM   8914  N   ASN A 583     -35.885   1.386  32.408  1.00  3.940          N  
ATOM   8915  CA  ASN A 583     -34.739   1.327  33.281  1.00  3.960          C  
ATOM   8916  C   ASN A 583     -33.686   2.279  32.704  1.00  4.250          C  
ATOM   8917  O   ASN A 583     -33.092   1.956  31.682  1.00  4.670          O  
ATOM   8918  CB  ASN A 583     -34.228  -0.097  33.358  1.00  5.540          C  
ATOM   8919  CG  ASN A 583     -33.169  -0.268  34.362  1.00  5.540          C  
ATOM   8920  OD1 ASN A 583     -32.760   0.689  35.025  1.00  5.540          O  
ATOM   8921  ND2 ASN A 583     -32.699  -1.466  34.505  1.00  5.540          N  
ATOM   8922  H   ASN A 583     -35.740   1.618  31.423  1.00  4.730          H  
ATOM   8923  HA  ASN A 583     -35.030   1.620  34.283  1.00  4.750          H  
ATOM   8924 1HB  ASN A 583     -35.046  -0.770  33.604  1.00  6.640          H  
ATOM   8925 2HB  ASN A 583     -33.842  -0.393  32.384  1.00  6.640          H  
ATOM   8926 1HD2 ASN A 583     -31.978  -1.645  35.167  1.00  6.640          H  
ATOM   8927 2HD2 ASN A 583     -33.054  -2.208  33.939  1.00  6.640          H  
ATOM   8928  N   PRO A 584     -33.509   3.490  33.249  1.00  4.290          N  
ATOM   8929  CA  PRO A 584     -32.617   4.516  32.741  1.00  4.560          C  
ATOM   8930  C   PRO A 584     -31.158   4.099  32.638  1.00  4.730          C  
ATOM   8931  O   PRO A 584     -30.650   3.351  33.476  1.00  4.830          O  
ATOM   8932  CB  PRO A 584     -32.774   5.634  33.777  1.00  6.840          C  
ATOM   8933  CG  PRO A 584     -34.139   5.418  34.377  1.00  6.840          C  
ATOM   8934  CD  PRO A 584     -34.324   3.918  34.400  1.00  6.840          C  
ATOM   8935  HA  PRO A 584     -32.989   4.834  31.768  1.00  5.470          H  
ATOM   8936 1HB  PRO A 584     -31.961   5.573  34.517  1.00  8.210          H  
ATOM   8937 2HB  PRO A 584     -32.679   6.614  33.282  1.00  8.210          H  
ATOM   8938 1HG  PRO A 584     -34.191   5.871  35.380  1.00  8.210          H  
ATOM   8939 2HG  PRO A 584     -34.903   5.920  33.759  1.00  8.210          H  
ATOM   8940 1HD  PRO A 584     -33.949   3.471  35.338  1.00  8.210          H  
ATOM   8941 2HD  PRO A 584     -35.398   3.727  34.220  1.00  8.210          H  
ATOM   8942  N   TYR A 585     -30.494   4.635  31.622  1.00  5.000          N  
ATOM   8943  CA  TYR A 585     -29.075   4.453  31.378  1.00  5.290          C  
ATOM   8944  C   TYR A 585     -28.262   5.317  32.324  1.00  4.790          C  
ATOM   8945  O   TYR A 585     -28.684   6.427  32.655  1.00  4.740          O  
ATOM   8946  CB  TYR A 585     -28.744   4.841  29.941  1.00  7.290          C  
ATOM   8947  CG  TYR A 585     -29.061   3.823  28.894  1.00  7.290          C  
ATOM   8948  CD1 TYR A 585     -30.339   3.599  28.405  1.00  7.290          C  
ATOM   8949  CD2 TYR A 585     -28.006   3.131  28.387  1.00  7.290          C  
ATOM   8950  CE1 TYR A 585     -30.515   2.640  27.414  1.00  7.290          C  
ATOM   8951  CE2 TYR A 585     -28.176   2.197  27.430  1.00  7.290          C  
ATOM   8952  CZ  TYR A 585     -29.400   1.938  26.939  1.00  7.290          C  
ATOM   8953  OH  TYR A 585     -29.532   0.979  25.993  1.00  7.290          O  
ATOM   8954  H   TYR A 585     -31.006   5.224  30.986  1.00  6.000          H  
ATOM   8955  HA  TYR A 585     -28.811   3.409  31.557  1.00  6.350          H  
ATOM   8956 1HB  TYR A 585     -29.276   5.758  29.687  1.00  8.750          H  
ATOM   8957 2HB  TYR A 585     -27.680   5.060  29.884  1.00  8.750          H  
ATOM   8958  HD1 TYR A 585     -31.191   4.157  28.791  1.00  8.750          H  
ATOM   8959  HD2 TYR A 585     -27.019   3.336  28.766  1.00  8.750          H  
ATOM   8960  HE1 TYR A 585     -31.504   2.440  27.019  1.00  8.750          H  
ATOM   8961  HE2 TYR A 585     -27.324   1.649  27.053  1.00  8.750          H  
ATOM   8962  HH  TYR A 585     -28.667   0.485  25.894  1.00  8.750          H  
ATOM   8963  N   GLU A 586     -27.087   4.833  32.726  1.00  4.720          N  
ATOM   8964  CA  GLU A 586     -26.178   5.622  33.552  1.00  4.330          C  
ATOM   8965  C   GLU A 586     -25.687   6.832  32.754  1.00  4.010          C  
ATOM   8966  O   GLU A 586     -25.418   6.746  31.546  1.00  4.510          O  
ATOM   8967  CB  GLU A 586     -25.033   4.743  34.070  1.00  6.220          C  
ATOM   8968  CG  GLU A 586     -25.486   3.678  35.103  1.00  6.220          C  
ATOM   8969  CD  GLU A 586     -24.376   2.747  35.656  1.00  6.220          C  
ATOM   8970  OE1 GLU A 586     -23.240   2.836  35.250  1.00  6.220          O  
ATOM   8971  OE2 GLU A 586     -24.697   1.944  36.492  1.00  6.220          O  
ATOM   8972  H   GLU A 586     -26.805   3.908  32.442  1.00  5.660          H  
ATOM   8973  HA  GLU A 586     -26.727   6.000  34.418  1.00  5.200          H  
ATOM   8974 1HB  GLU A 586     -24.578   4.236  33.240  1.00  7.460          H  
ATOM   8975 2HB  GLU A 586     -24.268   5.370  34.524  1.00  7.460          H  
ATOM   8976 1HG  GLU A 586     -25.938   4.204  35.942  1.00  7.460          H  
ATOM   8977 2HG  GLU A 586     -26.261   3.069  34.645  1.00  7.460          H  
ATOM   8978  N   SER A 587     -25.619   7.979  33.419  1.00  3.400          N  
ATOM   8979  CA  SER A 587     -25.189   9.217  32.782  1.00  3.250          C  
ATOM   8980  C   SER A 587     -23.686   9.397  32.781  1.00  3.440          C  
ATOM   8981  O   SER A 587     -22.948   8.656  33.424  1.00  3.570          O  
ATOM   8982  CB  SER A 587     -25.829  10.412  33.465  1.00  4.610          C  
ATOM   8983  OG  SER A 587     -25.319  10.589  34.756  1.00  4.610          O  
ATOM   8984  H   SER A 587     -25.829   7.995  34.424  1.00  4.080          H  
ATOM   8985  HA  SER A 587     -25.524   9.195  31.745  1.00  3.900          H  
ATOM   8986 1HB  SER A 587     -25.641  11.309  32.877  1.00  5.530          H  
ATOM   8987 2HB  SER A 587     -26.907  10.272  33.513  1.00  5.530          H  
ATOM   8988  HG  SER A 587     -25.694   9.870  35.307  1.00  5.530          H  
ATOM   8989  N   LEU A 588     -23.217  10.383  32.033  1.00  3.740          N  
ATOM   8990  CA  LEU A 588     -21.810  10.708  32.072  1.00  3.850          C  
ATOM   8991  C   LEU A 588     -21.604  12.190  32.248  1.00  3.470          C  
ATOM   8992  O   LEU A 588     -22.136  13.011  31.500  1.00  3.810          O  
ATOM   8993  CB  LEU A 588     -21.059  10.278  30.811  1.00  5.350          C  
ATOM   8994  CG  LEU A 588     -19.536  10.676  30.753  1.00  5.350          C  
ATOM   8995  CD1 LEU A 588     -18.738   9.924  31.799  1.00  5.350          C  
ATOM   8996  CD2 LEU A 588     -18.992  10.416  29.364  1.00  5.350          C  
ATOM   8997  H   LEU A 588     -23.847  10.943  31.479  1.00  4.490          H  
ATOM   8998  HA  LEU A 588     -21.373  10.206  32.933  1.00  4.620          H  
ATOM   8999 1HB  LEU A 588     -21.101   9.223  30.760  1.00  6.420          H  
ATOM   9000 2HB  LEU A 588     -21.559  10.690  29.931  1.00  6.420          H  
ATOM   9001  HG  LEU A 588     -19.446  11.705  30.985  1.00  6.420          H  
ATOM   9002 1HD1 LEU A 588     -17.711  10.242  31.763  1.00  6.420          H  
ATOM   9003 2HD1 LEU A 588     -19.115  10.130  32.794  1.00  6.420          H  
ATOM   9004 3HD1 LEU A 588     -18.797   8.852  31.609  1.00  6.420          H  
ATOM   9005 1HD2 LEU A 588     -17.954  10.716  29.311  1.00  6.420          H  
ATOM   9006 2HD2 LEU A 588     -19.073   9.358  29.134  1.00  6.420          H  
ATOM   9007 3HD2 LEU A 588     -19.564  10.985  28.625  1.00  6.420          H  
ATOM   9008  N   SER A 589     -20.774  12.502  33.208  1.00  3.270          N  
ATOM   9009  CA  SER A 589     -20.345  13.832  33.531  1.00  3.290          C  
ATOM   9010  C   SER A 589     -18.928  13.665  34.000  1.00  2.970          C  
ATOM   9011  O   SER A 589     -18.554  12.574  34.449  1.00  2.780          O  
ATOM   9012  CB  SER A 589     -21.210  14.417  34.627  1.00  4.600          C  
ATOM   9013  OG  SER A 589     -21.057  13.701  35.841  1.00  4.600          O  
ATOM   9014  H   SER A 589     -20.439  11.757  33.799  1.00  3.920          H  
ATOM   9015  HA  SER A 589     -20.372  14.464  32.642  1.00  3.950          H  
ATOM   9016 1HB  SER A 589     -20.944  15.462  34.784  1.00  5.520          H  
ATOM   9017 2HB  SER A 589     -22.253  14.389  34.313  1.00  5.520          H  
ATOM   9018  HG  SER A 589     -21.736  14.055  36.432  1.00  5.520          H  
ATOM   9019  N   ALA A 590     -18.149  14.739  33.995  1.00  3.070          N  
ATOM   9020  CA  ALA A 590     -16.791  14.604  34.477  1.00  2.980          C  
ATOM   9021  C   ALA A 590     -16.784  14.095  35.907  1.00  2.480          C  
ATOM   9022  O   ALA A 590     -15.911  13.303  36.251  1.00  2.310          O  
ATOM   9023  CB  ALA A 590     -16.054  15.921  34.373  1.00  4.210          C  
ATOM   9024  H   ALA A 590     -18.490  15.618  33.630  1.00  3.680          H  
ATOM   9025  HA  ALA A 590     -16.287  13.864  33.863  1.00  3.580          H  
ATOM   9026 1HB  ALA A 590     -15.042  15.792  34.711  1.00  5.050          H  
ATOM   9027 2HB  ALA A 590     -16.046  16.255  33.338  1.00  5.050          H  
ATOM   9028 3HB  ALA A 590     -16.551  16.665  34.990  1.00  5.050          H  
ATOM   9029  N   SER A 591     -17.758  14.512  36.732  1.00  2.330          N  
ATOM   9030  CA  SER A 591     -17.813  14.067  38.119  1.00  1.990          C  
ATOM   9031  C   SER A 591     -18.021  12.566  38.186  1.00  1.790          C  
ATOM   9032  O   SER A 591     -17.274  11.854  38.860  1.00  1.690          O  
ATOM   9033  CB  SER A 591     -18.960  14.746  38.850  1.00  2.920          C  
ATOM   9034  OG  SER A 591     -18.762  16.126  38.970  1.00  2.920          O  
ATOM   9035  H   SER A 591     -18.456  15.157  36.396  1.00  2.800          H  
ATOM   9036  HA  SER A 591     -16.877  14.314  38.609  1.00  2.390          H  
ATOM   9037 1HB  SER A 591     -19.888  14.559  38.315  1.00  3.510          H  
ATOM   9038 2HB  SER A 591     -19.061  14.311  39.834  1.00  3.510          H  
ATOM   9039  HG  SER A 591     -19.543  16.467  39.419  1.00  3.510          H  
ATOM   9040  N   GLY A 592     -18.943  12.043  37.368  1.00  1.940          N  
ATOM   9041  CA  GLY A 592     -19.241  10.608  37.386  1.00  2.030          C  
ATOM   9042  C   GLY A 592     -17.978   9.767  37.227  1.00  1.950          C  
ATOM   9043  O   GLY A 592     -17.832   8.721  37.871  1.00  2.010          O  
ATOM   9044  H   GLY A 592     -19.514  12.670  36.803  1.00  2.330          H  
ATOM   9045 1HA  GLY A 592     -19.750  10.348  38.311  1.00  2.440          H  
ATOM   9046 2HA  GLY A 592     -19.931  10.377  36.573  1.00  2.440          H  
ATOM   9047  N   VAL A 593     -17.064  10.210  36.374  1.00  1.930          N  
ATOM   9048  CA  VAL A 593     -15.807   9.489  36.216  1.00  1.910          C  
ATOM   9049  C   VAL A 593     -14.710   9.920  37.212  1.00  1.790          C  
ATOM   9050  O   VAL A 593     -13.980   9.060  37.707  1.00  1.850          O  
ATOM   9051  CB  VAL A 593     -15.378   9.412  34.749  1.00  2.680          C  
ATOM   9052  CG1 VAL A 593     -16.356   8.510  34.031  1.00  2.680          C  
ATOM   9053  CG2 VAL A 593     -15.417  10.795  34.083  1.00  2.680          C  
ATOM   9054  H   VAL A 593     -17.292  11.060  35.845  1.00  2.320          H  
ATOM   9055  HA  VAL A 593     -16.022   8.448  36.459  1.00  2.290          H  
ATOM   9056  HB  VAL A 593     -14.393   8.970  34.688  1.00  3.220          H  
ATOM   9057 1HG1 VAL A 593     -16.083   8.417  32.997  1.00  3.220          H  
ATOM   9058 2HG1 VAL A 593     -16.344   7.525  34.496  1.00  3.220          H  
ATOM   9059 3HG1 VAL A 593     -17.357   8.924  34.111  1.00  3.220          H  
ATOM   9060 1HG2 VAL A 593     -15.124  10.685  33.047  1.00  3.220          H  
ATOM   9061 2HG2 VAL A 593     -16.418  11.197  34.127  1.00  3.220          H  
ATOM   9062 3HG2 VAL A 593     -14.740  11.485  34.578  1.00  3.220          H  
ATOM   9063  N   TYR A 594     -14.610  11.213  37.570  1.00  1.730          N  
ATOM   9064  CA  TYR A 594     -13.614  11.649  38.563  1.00  1.800          C  
ATOM   9065  C   TYR A 594     -13.821  10.908  39.872  1.00  1.830          C  
ATOM   9066  O   TYR A 594     -12.870  10.492  40.524  1.00  1.990          O  
ATOM   9067  CB  TYR A 594     -13.673  13.154  38.896  1.00  2.490          C  
ATOM   9068  CG  TYR A 594     -12.862  14.110  38.053  1.00  2.490          C  
ATOM   9069  CD1 TYR A 594     -13.460  14.985  37.225  1.00  2.490          C  
ATOM   9070  CD2 TYR A 594     -11.488  14.123  38.162  1.00  2.490          C  
ATOM   9071  CE1 TYR A 594     -12.710  15.851  36.514  1.00  2.490          C  
ATOM   9072  CE2 TYR A 594     -10.746  15.007  37.432  1.00  2.490          C  
ATOM   9073  CZ  TYR A 594     -11.394  15.872  36.616  1.00  2.490          C  
ATOM   9074  OH  TYR A 594     -10.759  16.756  35.857  1.00  2.490          O  
ATOM   9075  H   TYR A 594     -15.217  11.908  37.142  1.00  2.080          H  
ATOM   9076  HA  TYR A 594     -12.632  11.406  38.181  1.00  2.160          H  
ATOM   9077 1HB  TYR A 594     -14.708  13.469  38.832  1.00  2.990          H  
ATOM   9078 2HB  TYR A 594     -13.379  13.292  39.923  1.00  2.990          H  
ATOM   9079  HD1 TYR A 594     -14.521  15.000  37.128  1.00  2.990          H  
ATOM   9080  HD2 TYR A 594     -11.002  13.444  38.828  1.00  2.990          H  
ATOM   9081  HE1 TYR A 594     -13.160  16.538  35.838  1.00  2.990          H  
ATOM   9082  HE2 TYR A 594      -9.667  15.019  37.512  1.00  2.990          H  
ATOM   9083  HH  TYR A 594      -9.842  16.507  35.742  1.00  2.990          H  
ATOM   9084  N   TYR A 595     -15.072  10.661  40.217  1.00  1.800          N  
ATOM   9085  CA  TYR A 595     -15.457   9.978  41.442  1.00  1.970          C  
ATOM   9086  C   TYR A 595     -14.812   8.602  41.621  1.00  2.080          C  
ATOM   9087  O   TYR A 595     -14.737   8.106  42.758  1.00  2.390          O  
ATOM   9088  CB  TYR A 595     -16.963   9.738  41.435  1.00  2.690          C  
ATOM   9089  CG  TYR A 595     -17.920  10.893  41.736  1.00  2.690          C  
ATOM   9090  CD1 TYR A 595     -19.208  10.813  41.219  1.00  2.690          C  
ATOM   9091  CD2 TYR A 595     -17.560  11.995  42.505  1.00  2.690          C  
ATOM   9092  CE1 TYR A 595     -20.119  11.811  41.456  1.00  2.690          C  
ATOM   9093  CE2 TYR A 595     -18.480  12.993  42.744  1.00  2.690          C  
ATOM   9094  CZ  TYR A 595     -19.752  12.905  42.225  1.00  2.690          C  
ATOM   9095  OH  TYR A 595     -20.667  13.904  42.478  1.00  2.690          O  
ATOM   9096  H   TYR A 595     -15.816  11.033  39.623  1.00  2.160          H  
ATOM   9097  HA  TYR A 595     -15.155  10.588  42.285  1.00  2.360          H  
ATOM   9098 1HB  TYR A 595     -17.211   9.384  40.446  1.00  3.230          H  
ATOM   9099 2HB  TYR A 595     -17.166   8.947  42.087  1.00  3.230          H  
ATOM   9100  HD1 TYR A 595     -19.493   9.950  40.619  1.00  3.230          H  
ATOM   9101  HD2 TYR A 595     -16.566  12.086  42.927  1.00  3.230          H  
ATOM   9102  HE1 TYR A 595     -21.126  11.739  41.048  1.00  3.230          H  
ATOM   9103  HE2 TYR A 595     -18.202  13.855  43.350  1.00  3.230          H  
ATOM   9104  HH  TYR A 595     -21.483  13.720  42.008  1.00  3.230          H  
ATOM   9105  N   SER A 596     -14.419   7.962  40.506  1.00  1.960          N  
ATOM   9106  CA  SER A 596     -13.814   6.634  40.494  1.00  2.170          C  
ATOM   9107  C   SER A 596     -12.299   6.660  40.719  1.00  2.270          C  
ATOM   9108  O   SER A 596     -11.671   5.600  40.842  1.00  2.620          O  
ATOM   9109  CB  SER A 596     -14.074   5.944  39.169  1.00  2.950          C  
ATOM   9110  OG  SER A 596     -13.341   6.551  38.131  1.00  2.950          O  
ATOM   9111  H   SER A 596     -14.492   8.444  39.611  1.00  2.350          H  
ATOM   9112  HA  SER A 596     -14.271   6.047  41.294  1.00  2.600          H  
ATOM   9113 1HB  SER A 596     -13.796   4.895  39.248  1.00  3.540          H  
ATOM   9114 2HB  SER A 596     -15.139   5.986  38.941  1.00  3.540          H  
ATOM   9115  HG  SER A 596     -13.798   7.381  37.913  1.00  3.540          H  
ATOM   9116  N   ILE A 597     -11.691   7.853  40.731  1.00  2.110          N  
ATOM   9117  CA  ILE A 597     -10.247   7.944  40.841  1.00  2.280          C  
ATOM   9118  C   ILE A 597      -9.786   7.784  42.296  1.00  2.480          C  
ATOM   9119  O   ILE A 597     -10.323   8.446  43.184  1.00  2.440          O  
ATOM   9120  CB  ILE A 597      -9.732   9.286  40.272  1.00  3.120          C  
ATOM   9121  CG1 ILE A 597     -10.071   9.376  38.770  1.00  3.120          C  
ATOM   9122  CG2 ILE A 597      -8.204   9.453  40.517  1.00  3.120          C  
ATOM   9123  CD1 ILE A 597      -9.830  10.718  38.135  1.00  3.120          C  
ATOM   9124  H   ILE A 597     -12.248   8.710  40.662  1.00  2.530          H  
ATOM   9125  HA  ILE A 597      -9.853   7.174  40.219  1.00  2.740          H  
ATOM   9126  HB  ILE A 597     -10.279  10.082  40.759  1.00  3.750          H  
ATOM   9127 1HG1 ILE A 597      -9.507   8.669  38.253  1.00  3.750          H  
ATOM   9128 2HG1 ILE A 597     -11.131   9.133  38.644  1.00  3.750          H  
ATOM   9129 1HG2 ILE A 597      -7.851  10.393  40.139  1.00  3.750          H  
ATOM   9130 2HG2 ILE A 597      -8.002   9.424  41.579  1.00  3.750          H  
ATOM   9131 3HG2 ILE A 597      -7.659   8.663  40.027  1.00  3.750          H  
ATOM   9132 1HD1 ILE A 597     -10.114  10.684  37.112  1.00  3.750          H  
ATOM   9133 2HD1 ILE A 597     -10.424  11.432  38.647  1.00  3.750          H  
ATOM   9134 3HD1 ILE A 597      -8.790  11.000  38.198  1.00  3.750          H  
ATOM   9135  N   PRO A 598      -8.873   6.842  42.597  1.00  3.170          N  
ATOM   9136  CA  PRO A 598      -8.335   6.599  43.914  1.00  3.500          C  
ATOM   9137  C   PRO A 598      -7.416   7.759  44.242  1.00  2.920          C  
ATOM   9138  O   PRO A 598      -6.761   8.286  43.344  1.00  3.170          O  
ATOM   9139  CB  PRO A 598      -7.614   5.260  43.715  1.00  5.250          C  
ATOM   9140  CG  PRO A 598      -7.239   5.254  42.246  1.00  5.250          C  
ATOM   9141  CD  PRO A 598      -8.332   5.966  41.562  1.00  5.250          C  
ATOM   9142  HA  PRO A 598      -9.156   6.519  44.639  1.00  4.200          H  
ATOM   9143 1HB  PRO A 598      -6.762   5.169  44.366  1.00  6.300          H  
ATOM   9144 2HB  PRO A 598      -8.292   4.433  43.971  1.00  6.300          H  
ATOM   9145 1HG  PRO A 598      -6.264   5.734  42.099  1.00  6.300          H  
ATOM   9146 2HG  PRO A 598      -7.162   4.238  41.842  1.00  6.300          H  
ATOM   9147 1HD  PRO A 598      -7.874   6.534  40.756  1.00  6.300          H  
ATOM   9148 2HD  PRO A 598      -9.096   5.245  41.220  1.00  6.300          H  
ATOM   9149  N   TYR A 599      -7.314   8.137  45.512  1.00  2.590          N  
ATOM   9150  CA  TYR A 599      -6.394   9.213  45.900  1.00  2.410          C  
ATOM   9151  C   TYR A 599      -6.513  10.454  45.004  1.00  2.250          C  
ATOM   9152  O   TYR A 599      -5.508  11.078  44.669  1.00  3.110          O  
ATOM   9153  CB  TYR A 599      -4.963   8.660  45.918  1.00  3.450          C  
ATOM   9154  CG  TYR A 599      -4.834   7.622  46.960  1.00  3.450          C  
ATOM   9155  CD1 TYR A 599      -5.110   6.309  46.676  1.00  3.450          C  
ATOM   9156  CD2 TYR A 599      -4.452   7.989  48.207  1.00  3.450          C  
ATOM   9157  CE1 TYR A 599      -5.042   5.369  47.661  1.00  3.450          C  
ATOM   9158  CE2 TYR A 599      -4.360   7.060  49.190  1.00  3.450          C  
ATOM   9159  CZ  TYR A 599      -4.663   5.745  48.926  1.00  3.450          C  
ATOM   9160  OH  TYR A 599      -4.610   4.796  49.921  1.00  3.450          O  
ATOM   9161  H   TYR A 599      -7.869   7.674  46.220  1.00  3.110          H  
ATOM   9162  HA  TYR A 599      -6.646   9.525  46.914  1.00  2.890          H  
ATOM   9163 1HB  TYR A 599      -4.709   8.222  44.956  1.00  4.140          H  
ATOM   9164 2HB  TYR A 599      -4.247   9.459  46.128  1.00  4.140          H  
ATOM   9165  HD1 TYR A 599      -5.396   6.032  45.688  1.00  4.140          H  
ATOM   9166  HD2 TYR A 599      -4.231   9.025  48.404  1.00  4.140          H  
ATOM   9167  HE1 TYR A 599      -5.284   4.328  47.442  1.00  4.140          H  
ATOM   9168  HE2 TYR A 599      -4.056   7.363  50.171  1.00  4.140          H  
ATOM   9169  HH  TYR A 599      -4.637   3.919  49.528  1.00  4.140          H  
ATOM   9170  N   LEU A 600      -7.753  10.820  44.645  1.00  1.760          N  
ATOM   9171  CA  LEU A 600      -8.010  11.984  43.805  1.00  2.540          C  
ATOM   9172  C   LEU A 600      -7.699  13.259  44.568  1.00  2.950          C  
ATOM   9173  O   LEU A 600      -7.226  14.253  44.012  1.00  3.850          O  
ATOM   9174  CB  LEU A 600      -9.475  12.028  43.359  1.00  3.240          C  
ATOM   9175  CG  LEU A 600      -9.857  13.148  42.349  1.00  3.240          C  
ATOM   9176  CD1 LEU A 600      -9.041  12.970  41.055  1.00  3.240          C  
ATOM   9177  CD2 LEU A 600     -11.336  13.081  42.056  1.00  3.240          C  
ATOM   9178  H   LEU A 600      -8.535  10.259  44.958  1.00  2.110          H  
ATOM   9179  HA  LEU A 600      -7.353  11.913  42.948  1.00  3.050          H  
ATOM   9180 1HB  LEU A 600      -9.728  11.070  42.911  1.00  3.890          H  
ATOM   9181 2HB  LEU A 600     -10.098  12.159  44.242  1.00  3.890          H  
ATOM   9182  HG  LEU A 600      -9.622  14.117  42.780  1.00  3.890          H  
ATOM   9183 1HD1 LEU A 600      -9.274  13.693  40.334  1.00  3.890          H  
ATOM   9184 2HD1 LEU A 600      -8.006  13.032  41.256  1.00  3.890          H  
ATOM   9185 3HD1 LEU A 600      -9.268  12.038  40.651  1.00  3.890          H  
ATOM   9186 1HD2 LEU A 600     -11.609  13.861  41.361  1.00  3.890          H  
ATOM   9187 2HD2 LEU A 600     -11.557  12.123  41.630  1.00  3.890          H  
ATOM   9188 3HD2 LEU A 600     -11.902  13.209  42.978  1.00  3.890          H  
ATOM   9189  N   SER A 601      -8.046  13.241  45.846  1.00  2.430          N  
ATOM   9190  CA  SER A 601      -7.846  14.350  46.753  1.00  2.870          C  
ATOM   9191  C   SER A 601      -7.484  13.788  48.106  1.00  2.940          C  
ATOM   9192  O   SER A 601      -8.195  12.956  48.678  1.00  3.000          O  
ATOM   9193  CB  SER A 601      -9.056  15.240  46.857  1.00  3.840          C  
ATOM   9194  OG  SER A 601      -8.815  16.257  47.792  1.00  3.840          O  
ATOM   9195  H   SER A 601      -8.449  12.395  46.215  1.00  2.920          H  
ATOM   9196  HA  SER A 601      -7.009  14.953  46.400  1.00  3.440          H  
ATOM   9197 1HB  SER A 601      -9.271  15.677  45.880  1.00  4.610          H  
ATOM   9198 2HB  SER A 601      -9.924  14.655  47.158  1.00  4.610          H  
ATOM   9199  HG  SER A 601      -9.535  16.883  47.696  1.00  4.610          H  
ATOM   9200  N   LEU A 602      -6.323  14.195  48.565  1.00  3.310          N  
ATOM   9201  CA  LEU A 602      -5.732  13.733  49.801  1.00  3.730          C  
ATOM   9202  C   LEU A 602      -5.391  14.884  50.705  1.00  4.170          C  
ATOM   9203  O   LEU A 602      -5.194  16.010  50.243  1.00  4.670          O  
ATOM   9204  CB  LEU A 602      -4.498  12.848  49.513  1.00  5.050          C  
ATOM   9205  CG  LEU A 602      -3.722  12.248  50.760  1.00  5.050          C  
ATOM   9206  CD1 LEU A 602      -3.249  10.861  50.423  1.00  5.050          C  
ATOM   9207  CD2 LEU A 602      -2.484  13.132  51.109  1.00  5.050          C  
ATOM   9208  H   LEU A 602      -5.828  14.878  48.013  1.00  3.970          H  
ATOM   9209  HA  LEU A 602      -6.467  13.118  50.321  1.00  4.480          H  
ATOM   9210 1HB  LEU A 602      -4.812  12.018  48.879  1.00  6.060          H  
ATOM   9211 2HB  LEU A 602      -3.787  13.452  48.954  1.00  6.060          H  
ATOM   9212  HG  LEU A 602      -4.386  12.179  51.618  1.00  6.060          H  
ATOM   9213 1HD1 LEU A 602      -2.737  10.451  51.270  1.00  6.060          H  
ATOM   9214 2HD1 LEU A 602      -4.110  10.251  50.202  1.00  6.060          H  
ATOM   9215 3HD1 LEU A 602      -2.577  10.886  49.564  1.00  6.060          H  
ATOM   9216 1HD2 LEU A 602      -1.956  12.696  51.964  1.00  6.060          H  
ATOM   9217 2HD2 LEU A 602      -1.810  13.174  50.254  1.00  6.060          H  
ATOM   9218 3HD2 LEU A 602      -2.787  14.141  51.367  1.00  6.060          H  
ATOM   9219  N   PHE A 603      -5.472  14.610  51.992  1.00  4.240          N  
ATOM   9220  CA  PHE A 603      -5.060  15.493  53.056  1.00  4.820          C  
ATOM   9221  C   PHE A 603      -4.609  14.572  54.172  1.00  5.150          C  
ATOM   9222  O   PHE A 603      -4.978  13.395  54.179  1.00  5.460          O  
ATOM   9223  CB  PHE A 603      -6.179  16.456  53.440  1.00  6.520          C  
ATOM   9224  CG  PHE A 603      -7.449  15.827  53.912  1.00  6.520          C  
ATOM   9225  CD1 PHE A 603      -7.685  15.576  55.254  1.00  6.520          C  
ATOM   9226  CD2 PHE A 603      -8.435  15.510  52.990  1.00  6.520          C  
ATOM   9227  CE1 PHE A 603      -8.881  15.025  55.661  1.00  6.520          C  
ATOM   9228  CE2 PHE A 603      -9.623  14.965  53.391  1.00  6.520          C  
ATOM   9229  CZ  PHE A 603      -9.851  14.727  54.727  1.00  6.520          C  
ATOM   9230  H   PHE A 603      -5.755  13.679  52.264  1.00  5.090          H  
ATOM   9231  HA  PHE A 603      -4.209  16.079  52.735  1.00  5.780          H  
ATOM   9232 1HB  PHE A 603      -5.819  17.118  54.226  1.00  7.820          H  
ATOM   9233 2HB  PHE A 603      -6.411  17.085  52.581  1.00  7.820          H  
ATOM   9234  HD1 PHE A 603      -6.918  15.824  55.987  1.00  7.820          H  
ATOM   9235  HD2 PHE A 603      -8.257  15.709  51.929  1.00  7.820          H  
ATOM   9236  HE1 PHE A 603      -9.062  14.833  56.720  1.00  7.820          H  
ATOM   9237  HE2 PHE A 603     -10.388  14.727  52.653  1.00  7.820          H  
ATOM   9238  HZ  PHE A 603     -10.799  14.298  55.045  1.00  7.820          H  
ATOM   9239  N   GLY A 604      -3.788  15.062  55.086  1.00  5.380          N  
ATOM   9240  CA  GLY A 604      -3.287  14.215  56.161  1.00  5.990          C  
ATOM   9241  C   GLY A 604      -2.598  12.976  55.565  1.00  6.190          C  
ATOM   9242  O   GLY A 604      -1.737  13.080  54.687  1.00  6.260          O  
ATOM   9243  H   GLY A 604      -3.552  16.058  55.062  1.00  6.460          H  
ATOM   9244 1HA  GLY A 604      -2.573  14.782  56.764  1.00  7.190          H  
ATOM   9245 2HA  GLY A 604      -4.106  13.915  56.813  1.00  7.190          H  
ATOM   9246  N   TYR A 605      -2.986  11.803  56.075  1.00  6.560          N  
ATOM   9247  CA  TYR A 605      -2.481  10.502  55.629  1.00  7.040          C  
ATOM   9248  C   TYR A 605      -3.593   9.487  55.418  1.00  7.540          C  
ATOM   9249  O   TYR A 605      -4.539   9.386  56.207  1.00  7.550          O  
ATOM   9250  CB  TYR A 605      -1.506   9.880  56.642  1.00  9.660          C  
ATOM   9251  CG  TYR A 605      -0.189  10.560  56.826  1.00  9.660          C  
ATOM   9252  CD1 TYR A 605      -0.075  11.676  57.626  1.00  9.660          C  
ATOM   9253  CD2 TYR A 605       0.941  10.019  56.216  1.00  9.660          C  
ATOM   9254  CE1 TYR A 605       1.156  12.271  57.794  1.00  9.660          C  
ATOM   9255  CE2 TYR A 605       2.167  10.605  56.390  1.00  9.660          C  
ATOM   9256  CZ  TYR A 605       2.278  11.733  57.170  1.00  9.660          C  
ATOM   9257  OH  TYR A 605       3.503  12.330  57.344  1.00  9.660          O  
ATOM   9258  H   TYR A 605      -3.695  11.827  56.790  1.00  7.870          H  
ATOM   9259  HA  TYR A 605      -1.976  10.642  54.677  1.00  8.450          H  
ATOM   9260 1HB  TYR A 605      -1.987   9.842  57.603  1.00 11.600          H  
ATOM   9261 2HB  TYR A 605      -1.312   8.846  56.354  1.00 11.600          H  
ATOM   9262  HD1 TYR A 605      -0.955  12.093  58.118  1.00 11.600          H  
ATOM   9263  HD2 TYR A 605       0.856   9.128  55.603  1.00 11.600          H  
ATOM   9264  HE1 TYR A 605       1.249  13.158  58.417  1.00 11.600          H  
ATOM   9265  HE2 TYR A 605       3.049  10.177  55.909  1.00 11.600          H  
ATOM   9266  HH  TYR A 605       4.176  11.826  56.875  1.00 11.600          H  
ATOM   9267  N   ASN A 606      -3.447   8.634  54.417  1.00  8.130          N  
ATOM   9268  CA  ASN A 606      -4.418   7.570  54.273  1.00  8.800          C  
ATOM   9269  C   ASN A 606      -3.995   6.429  55.181  1.00  9.170          C  
ATOM   9270  O   ASN A 606      -3.403   5.430  54.751  1.00  9.630          O  
ATOM   9271  CB  ASN A 606      -4.594   7.187  52.825  1.00 12.050          C  
ATOM   9272  CG  ASN A 606      -5.686   6.204  52.592  1.00 12.050          C  
ATOM   9273  OD1 ASN A 606      -5.818   5.244  53.336  1.00 12.050          O  
ATOM   9274  ND2 ASN A 606      -6.488   6.441  51.592  1.00 12.050          N  
ATOM   9275  H   ASN A 606      -2.678   8.732  53.768  1.00  9.760          H  
ATOM   9276  HA  ASN A 606      -5.381   7.919  54.631  1.00 10.560          H  
ATOM   9277 1HB  ASN A 606      -4.796   8.086  52.244  1.00 14.460          H  
ATOM   9278 2HB  ASN A 606      -3.684   6.749  52.454  1.00 14.460          H  
ATOM   9279 1HD2 ASN A 606      -7.238   5.820  51.375  1.00 14.460          H  
ATOM   9280 2HD2 ASN A 606      -6.338   7.244  51.017  1.00 14.460          H  
ATOM   9281  N   TYR A 607      -4.382   6.607  56.440  1.00  9.060          N  
ATOM   9282  CA  TYR A 607      -4.037   5.793  57.592  1.00  9.490          C  
ATOM   9283  C   TYR A 607      -4.429   4.337  57.452  1.00  9.790          C  
ATOM   9284  O   TYR A 607      -3.719   3.445  57.902  1.00 10.200          O  
ATOM   9285  CB  TYR A 607      -4.691   6.386  58.827  1.00 13.110          C  
ATOM   9286  CG  TYR A 607      -4.033   7.662  59.349  1.00 13.110          C  
ATOM   9287  CD1 TYR A 607      -2.794   7.605  59.964  1.00 13.110          C  
ATOM   9288  CD2 TYR A 607      -4.680   8.881  59.221  1.00 13.110          C  
ATOM   9289  CE1 TYR A 607      -2.204   8.758  60.455  1.00 13.110          C  
ATOM   9290  CE2 TYR A 607      -4.090  10.034  59.707  1.00 13.110          C  
ATOM   9291  CZ  TYR A 607      -2.857   9.973  60.324  1.00 13.110          C  
ATOM   9292  OH  TYR A 607      -2.276  11.121  60.815  1.00 13.110          O  
ATOM   9293  H   TYR A 607      -4.860   7.494  56.604  1.00 10.870          H  
ATOM   9294  HA  TYR A 607      -2.960   5.840  57.713  1.00 11.390          H  
ATOM   9295 1HB  TYR A 607      -5.738   6.611  58.609  1.00 15.740          H  
ATOM   9296 2HB  TYR A 607      -4.689   5.651  59.606  1.00 15.740          H  
ATOM   9297  HD1 TYR A 607      -2.292   6.648  60.067  1.00 15.740          H  
ATOM   9298  HD2 TYR A 607      -5.653   8.933  58.736  1.00 15.740          H  
ATOM   9299  HE1 TYR A 607      -1.233   8.710  60.945  1.00 15.740          H  
ATOM   9300  HE2 TYR A 607      -4.600  10.993  59.605  1.00 15.740          H  
ATOM   9301  HH  TYR A 607      -1.421  10.910  61.203  1.00 15.740          H  
ATOM   9302  N   GLY A 608      -5.575   4.076  56.857  1.00  9.710          N  
ATOM   9303  CA  GLY A 608      -5.985   2.693  56.675  1.00 10.150          C  
ATOM   9304  C   GLY A 608      -4.985   1.917  55.807  1.00 10.240          C  
ATOM   9305  O   GLY A 608      -4.856   0.701  55.954  1.00 10.240          O  
ATOM   9306  H   GLY A 608      -6.146   4.841  56.528  1.00 11.650          H  
ATOM   9307 1HA  GLY A 608      -6.052   2.220  57.652  1.00 12.180          H  
ATOM   9308 2HA  GLY A 608      -6.975   2.631  56.255  1.00 12.180          H  
ATOM   9309  N   GLY A 609      -4.309   2.604  54.865  1.00 10.440          N  
ATOM   9310  CA  GLY A 609      -3.321   1.966  54.010  1.00 10.690          C  
ATOM   9311  C   GLY A 609      -1.990   1.911  54.753  1.00 10.890          C  
ATOM   9312  O   GLY A 609      -1.333   0.870  54.829  1.00 11.130          O  
ATOM   9313  H   GLY A 609      -4.429   3.612  54.750  1.00 12.530          H  
ATOM   9314 1HA  GLY A 609      -3.649   0.962  53.745  1.00 12.830          H  
ATOM   9315 2HA  GLY A 609      -3.213   2.539  53.090  1.00 12.830          H  
ATOM   9316  N   PHE A 610      -1.592   3.057  55.308  1.00 10.940          N  
ATOM   9317  CA  PHE A 610      -0.351   3.148  56.061  1.00 11.380          C  
ATOM   9318  C   PHE A 610      -0.658   3.433  57.519  1.00 11.140          C  
ATOM   9319  O   PHE A 610      -0.917   4.577  57.925  1.00 11.300          O  
ATOM   9320  CB  PHE A 610       0.547   4.237  55.504  1.00 15.760          C  
ATOM   9321  CG  PHE A 610       1.867   4.261  56.162  1.00 15.760          C  
ATOM   9322  CD1 PHE A 610       2.763   3.242  55.924  1.00 15.760          C  
ATOM   9323  CD2 PHE A 610       2.231   5.290  57.018  1.00 15.760          C  
ATOM   9324  CE1 PHE A 610       3.977   3.238  56.516  1.00 15.760          C  
ATOM   9325  CE2 PHE A 610       3.473   5.292  57.617  1.00 15.760          C  
ATOM   9326  CZ  PHE A 610       4.349   4.260  57.364  1.00 15.760          C  
ATOM   9327  H   PHE A 610      -2.190   3.880  55.198  1.00 13.130          H  
ATOM   9328  HA  PHE A 610       0.170   2.193  56.003  1.00 13.660          H  
ATOM   9329 1HB  PHE A 610       0.697   4.066  54.446  1.00 18.910          H  
ATOM   9330 2HB  PHE A 610       0.073   5.211  55.626  1.00 18.910          H  
ATOM   9331  HD1 PHE A 610       2.495   2.421  55.250  1.00 18.910          H  
ATOM   9332  HD2 PHE A 610       1.525   6.101  57.210  1.00 18.910          H  
ATOM   9333  HE1 PHE A 610       4.649   2.413  56.309  1.00 18.910          H  
ATOM   9334  HE2 PHE A 610       3.759   6.100  58.286  1.00 18.910          H  
ATOM   9335  HZ  PHE A 610       5.334   4.246  57.832  1.00 18.910          H  
ATOM   9336  N   ASN A 611      -0.557   2.410  58.350  1.00 10.980          N  
ATOM   9337  CA  ASN A 611      -1.005   2.599  59.712  1.00 10.950          C  
ATOM   9338  C   ASN A 611      -0.010   3.345  60.567  1.00 11.230          C  
ATOM   9339  O   ASN A 611       0.889   2.770  61.182  1.00 11.530          O  
ATOM   9340  CB  ASN A 611      -1.361   1.286  60.370  1.00 15.340          C  
ATOM   9341  CG  ASN A 611      -1.985   1.492  61.754  1.00 15.340          C  
ATOM   9342  OD1 ASN A 611      -2.021   2.613  62.309  1.00 15.340          O  
ATOM   9343  ND2 ASN A 611      -2.485   0.414  62.318  1.00 15.340          N  
ATOM   9344  H   ASN A 611      -0.275   1.504  58.006  1.00 13.180          H  
ATOM   9345  HA  ASN A 611      -1.913   3.204  59.682  1.00 13.140          H  
ATOM   9346 1HB  ASN A 611      -2.072   0.748  59.739  1.00 18.410          H  
ATOM   9347 2HB  ASN A 611      -0.471   0.667  60.468  1.00 18.410          H  
ATOM   9348 1HD2 ASN A 611      -2.912   0.471  63.225  1.00 18.410          H  
ATOM   9349 2HD2 ASN A 611      -2.439  -0.466  61.844  1.00 18.410          H  
ATOM   9350  N   LEU A 612      -0.239   4.639  60.622  1.00 11.330          N  
ATOM   9351  CA  LEU A 612       0.535   5.611  61.359  1.00 11.800          C  
ATOM   9352  C   LEU A 612      -0.345   6.172  62.486  1.00 12.240          C  
ATOM   9353  O   LEU A 612      -0.096   7.258  63.007  1.00 12.770          O  
ATOM   9354  CB  LEU A 612       1.001   6.698  60.369  1.00 16.330          C  
ATOM   9355  CG  LEU A 612       1.883   7.884  60.850  1.00 16.330          C  
ATOM   9356  CD1 LEU A 612       3.216   7.362  61.399  1.00 16.330          C  
ATOM   9357  CD2 LEU A 612       2.088   8.820  59.659  1.00 16.330          C  
ATOM   9358  H   LEU A 612      -0.981   4.976  60.011  1.00 13.600          H  
ATOM   9359  HA  LEU A 612       1.397   5.112  61.796  1.00 14.160          H  
ATOM   9360 1HB  LEU A 612       1.573   6.191  59.621  1.00 19.600          H  
ATOM   9361 2HB  LEU A 612       0.135   7.102  59.869  1.00 19.600          H  
ATOM   9362  HG  LEU A 612       1.389   8.438  61.636  1.00 19.600          H  
ATOM   9363 1HD1 LEU A 612       3.829   8.206  61.721  1.00 19.600          H  
ATOM   9364 2HD1 LEU A 612       3.036   6.711  62.253  1.00 19.600          H  
ATOM   9365 3HD1 LEU A 612       3.741   6.809  60.625  1.00 19.600          H  
ATOM   9366 1HD2 LEU A 612       2.697   9.672  59.961  1.00 19.600          H  
ATOM   9367 2HD2 LEU A 612       2.588   8.288  58.853  1.00 19.600          H  
ATOM   9368 3HD2 LEU A 612       1.119   9.177  59.309  1.00 19.600          H  
ATOM   9369  N   GLU A 613      -1.400   5.428  62.857  1.00 12.260          N  
ATOM   9370  CA  GLU A 613      -2.329   5.890  63.892  1.00 12.860          C  
ATOM   9371  C   GLU A 613      -1.891   5.602  65.326  1.00 12.840          C  
ATOM   9372  O   GLU A 613      -2.303   6.310  66.246  1.00 13.390          O  
ATOM   9373  CB  GLU A 613      -3.713   5.256  63.728  1.00 17.760          C  
ATOM   9374  CG  GLU A 613      -4.442   5.614  62.469  1.00 17.760          C  
ATOM   9375  CD  GLU A 613      -5.863   5.060  62.418  1.00 17.760          C  
ATOM   9376  OE1 GLU A 613      -6.300   4.452  63.375  1.00 17.760          O  
ATOM   9377  OE2 GLU A 613      -6.520   5.265  61.439  1.00 17.760          O  
ATOM   9378  H   GLU A 613      -1.568   4.515  62.420  1.00 14.710          H  
ATOM   9379  HA  GLU A 613      -2.432   6.970  63.787  1.00 15.430          H  
ATOM   9380 1HB  GLU A 613      -3.623   4.172  63.769  1.00 21.320          H  
ATOM   9381 2HB  GLU A 613      -4.340   5.559  64.565  1.00 21.320          H  
ATOM   9382 1HG  GLU A 613      -4.473   6.697  62.367  1.00 21.320          H  
ATOM   9383 2HG  GLU A 613      -3.864   5.208  61.645  1.00 21.320          H  
ATOM   9384  N   GLU A 614      -1.077   4.558  65.534  1.00 12.400          N  
ATOM   9385  CA  GLU A 614      -0.693   4.141  66.886  1.00 12.520          C  
ATOM   9386  C   GLU A 614       0.796   4.224  67.334  1.00 12.580          C  
ATOM   9387  O   GLU A 614       1.201   3.374  68.130  1.00 12.400          O  
ATOM   9388  CB  GLU A 614      -1.186   2.704  67.119  1.00 17.480          C  
ATOM   9389  CG  GLU A 614      -2.712   2.547  67.070  1.00 17.480          C  
ATOM   9390  CD  GLU A 614      -3.196   1.140  67.403  1.00 17.480          C  
ATOM   9391  OE1 GLU A 614      -2.376   0.278  67.613  1.00 17.480          O  
ATOM   9392  OE2 GLU A 614      -4.388   0.941  67.445  1.00 17.480          O  
ATOM   9393  H   GLU A 614      -0.761   4.011  64.744  1.00 14.880          H  
ATOM   9394  HA  GLU A 614      -1.248   4.776  67.576  1.00 15.020          H  
ATOM   9395 1HB  GLU A 614      -0.755   2.044  66.367  1.00 20.980          H  
ATOM   9396 2HB  GLU A 614      -0.857   2.352  68.096  1.00 20.980          H  
ATOM   9397 1HG  GLU A 614      -3.157   3.250  67.774  1.00 20.980          H  
ATOM   9398 2HG  GLU A 614      -3.059   2.813  66.072  1.00 20.980          H  
ATOM   9399  N   PRO A 615       1.656   5.148  66.847  1.00 12.980          N  
ATOM   9400  CA  PRO A 615       3.026   5.287  67.297  1.00 13.260          C  
ATOM   9401  C   PRO A 615       2.934   5.866  68.689  1.00 13.160          C  
ATOM   9402  O   PRO A 615       1.931   6.501  69.004  1.00 13.570          O  
ATOM   9403  CB  PRO A 615       3.630   6.283  66.309  1.00 19.890          C  
ATOM   9404  CG  PRO A 615       2.451   7.123  65.883  1.00 19.890          C  
ATOM   9405  CD  PRO A 615       1.261   6.175  65.881  1.00 19.890          C  
ATOM   9406  HA  PRO A 615       3.534   4.312  67.291  1.00 15.910          H  
ATOM   9407 1HB  PRO A 615       4.413   6.877  66.815  1.00 23.870          H  
ATOM   9408 2HB  PRO A 615       4.110   5.749  65.477  1.00 23.870          H  
ATOM   9409 1HG  PRO A 615       2.311   7.955  66.593  1.00 23.870          H  
ATOM   9410 2HG  PRO A 615       2.626   7.572  64.894  1.00 23.870          H  
ATOM   9411 1HD  PRO A 615       0.389   6.734  66.244  1.00 23.870          H  
ATOM   9412 2HD  PRO A 615       1.137   5.759  64.881  1.00 23.870          H  
ATOM   9413  N   GLU A 616       3.954   5.708  69.515  1.00 12.770          N  
ATOM   9414  CA  GLU A 616       3.865   6.347  70.815  1.00 12.760          C  
ATOM   9415  C   GLU A 616       3.622   7.843  70.606  1.00 12.480          C  
ATOM   9416  O   GLU A 616       4.292   8.428  69.754  1.00 12.340          O  
ATOM   9417  CB  GLU A 616       5.155   6.174  71.612  1.00 17.870          C  
ATOM   9418  CG  GLU A 616       5.092   6.757  73.027  1.00 17.870          C  
ATOM   9419  CD  GLU A 616       6.350   6.577  73.789  1.00 17.870          C  
ATOM   9420  OE1 GLU A 616       7.284   6.047  73.241  1.00 17.870          O  
ATOM   9421  OE2 GLU A 616       6.384   6.964  74.929  1.00 17.870          O  
ATOM   9422  H   GLU A 616       4.765   5.169  69.250  1.00 15.320          H  
ATOM   9423  HA  GLU A 616       3.062   5.867  71.358  1.00 15.310          H  
ATOM   9424 1HB  GLU A 616       5.399   5.114  71.696  1.00 21.440          H  
ATOM   9425 2HB  GLU A 616       5.979   6.660  71.086  1.00 21.440          H  
ATOM   9426 1HG  GLU A 616       4.875   7.820  72.979  1.00 21.440          H  
ATOM   9427 2HG  GLU A 616       4.280   6.278  73.568  1.00 21.440          H  
ATOM   9428  N   PRO A 617       2.613   8.458  71.268  1.00 12.580          N  
ATOM   9429  CA  PRO A 617       2.260   9.876  71.259  1.00 12.500          C  
ATOM   9430  C   PRO A 617       2.947  10.789  72.306  1.00 12.150          C  
ATOM   9431  O   PRO A 617       2.235  11.265  73.201  1.00 11.920          O  
ATOM   9432  CB  PRO A 617       0.757   9.810  71.572  1.00 18.750          C  
ATOM   9433  CG  PRO A 617       0.619   8.642  72.499  1.00 18.750          C  
ATOM   9434  CD  PRO A 617       1.635   7.631  72.026  1.00 18.750          C  
ATOM   9435  HA  PRO A 617       2.417  10.268  70.246  1.00 15.000          H  
ATOM   9436 1HB  PRO A 617       0.405  10.745  72.025  1.00 22.500          H  
ATOM   9437 2HB  PRO A 617       0.189   9.683  70.635  1.00 22.500          H  
ATOM   9438 1HG  PRO A 617       0.801   8.971  73.533  1.00 22.500          H  
ATOM   9439 2HG  PRO A 617      -0.407   8.252  72.464  1.00 22.500          H  
ATOM   9440 1HD  PRO A 617       2.101   7.158  72.903  1.00 22.500          H  
ATOM   9441 2HD  PRO A 617       1.129   6.908  71.360  1.00 22.500          H  
ATOM   9442  N   PRO A 618       4.272  11.017  72.347  1.00 12.260          N  
ATOM   9443  CA  PRO A 618       4.824  11.851  73.376  1.00 12.100          C  
ATOM   9444  C   PRO A 618       4.394  13.286  73.161  1.00 12.120          C  
ATOM   9445  O   PRO A 618       5.099  14.046  72.494  1.00 12.950          O  
ATOM   9446  CB  PRO A 618       6.329  11.699  73.154  1.00 18.150          C  
ATOM   9447  CG  PRO A 618       6.444  11.421  71.661  1.00 18.150          C  
ATOM   9448  CD  PRO A 618       5.218  10.588  71.336  1.00 18.150          C  
ATOM   9449  HA  PRO A 618       4.512  11.478  74.366  1.00 14.520          H  
ATOM   9450 1HB  PRO A 618       6.853  12.620  73.467  1.00 21.780          H  
ATOM   9451 2HB  PRO A 618       6.717  10.878  73.771  1.00 21.780          H  
ATOM   9452 1HG  PRO A 618       6.471  12.366  71.097  1.00 21.780          H  
ATOM   9453 2HG  PRO A 618       7.384  10.891  71.442  1.00 21.780          H  
ATOM   9454 1HD  PRO A 618       4.842  10.787  70.319  1.00 21.780          H  
ATOM   9455 2HD  PRO A 618       5.501   9.552  71.496  1.00 21.780          H  
ATOM   9456  N   CYS A 619       3.312  13.671  73.792  1.00 11.330          N  
ATOM   9457  CA  CYS A 619       2.802  15.028  73.699  1.00 11.420          C  
ATOM   9458  C   CYS A 619       2.320  15.532  75.056  1.00 11.200          C  
ATOM   9459  O   CYS A 619       1.224  16.060  75.181  1.00 11.130          O  
ATOM   9460  CB  CYS A 619       1.667  15.107  72.678  1.00 15.950          C  
ATOM   9461  SG  CYS A 619       2.164  14.721  70.952  1.00 15.950          S  
ATOM   9462  H   CYS A 619       2.773  12.963  74.286  1.00 13.600          H  
ATOM   9463  HA  CYS A 619       3.613  15.676  73.360  1.00 13.700          H  
ATOM   9464 1HB  CYS A 619       0.883  14.415  72.970  1.00 19.140          H  
ATOM   9465 2HB  CYS A 619       1.237  16.106  72.695  1.00 19.140          H  
ATOM   9466  N   GLU A 620       3.177  15.352  76.059  1.00 11.290          N  
ATOM   9467  CA  GLU A 620       2.921  15.771  77.433  1.00 11.330          C  
ATOM   9468  C   GLU A 620       4.217  15.709  78.210  1.00 11.290          C  
ATOM   9469  O   GLU A 620       5.149  15.022  77.804  1.00 11.440          O  
ATOM   9470  CB  GLU A 620       1.875  14.881  78.136  1.00 15.850          C  
ATOM   9471  CG  GLU A 620       2.293  13.414  78.348  1.00 15.850          C  
ATOM   9472  CD  GLU A 620       1.207  12.574  79.009  1.00 15.850          C  
ATOM   9473  OE1 GLU A 620       0.165  13.107  79.312  1.00 15.850          O  
ATOM   9474  OE2 GLU A 620       1.428  11.397  79.197  1.00 15.850          O  
ATOM   9475  H   GLU A 620       4.062  14.915  75.845  1.00 13.550          H  
ATOM   9476  HA  GLU A 620       2.565  16.802  77.432  1.00 13.600          H  
ATOM   9477 1HB  GLU A 620       1.655  15.293  79.120  1.00 19.020          H  
ATOM   9478 2HB  GLU A 620       0.948  14.884  77.567  1.00 19.020          H  
ATOM   9479 1HG  GLU A 620       2.542  12.976  77.381  1.00 19.020          H  
ATOM   9480 2HG  GLU A 620       3.186  13.381  78.972  1.00 19.020          H  
ATOM   9481  N   ASP A 621       4.259  16.385  79.346  1.00 11.270          N  
ATOM   9482  CA  ASP A 621       5.344  16.247  80.306  1.00 11.410          C  
ATOM   9483  C   ASP A 621       5.005  15.006  81.117  1.00 11.120          C  
ATOM   9484  O   ASP A 621       3.939  14.991  81.734  1.00 11.020          O  
ATOM   9485  CB  ASP A 621       5.466  17.459  81.229  1.00 15.920          C  
ATOM   9486  CG  ASP A 621       6.702  17.372  82.223  1.00 15.920          C  
ATOM   9487  OD1 ASP A 621       7.093  16.263  82.624  1.00 15.920          O  
ATOM   9488  OD2 ASP A 621       7.251  18.413  82.531  1.00 15.920          O  
ATOM   9489  H   ASP A 621       3.479  16.978  79.582  1.00 13.520          H  
ATOM   9490  HA  ASP A 621       6.282  16.141  79.773  1.00 13.690          H  
ATOM   9491 1HB  ASP A 621       5.557  18.371  80.636  1.00 19.100          H  
ATOM   9492 2HB  ASP A 621       4.554  17.535  81.807  1.00 19.100          H  
ATOM   9493  N   PRO A 622       5.787  13.907  81.067  1.00 11.190          N  
ATOM   9494  CA  PRO A 622       5.510  12.665  81.762  1.00 11.160          C  
ATOM   9495  C   PRO A 622       5.144  12.885  83.230  1.00 11.080          C  
ATOM   9496  O   PRO A 622       4.336  12.132  83.787  1.00 11.230          O  
ATOM   9497  CB  PRO A 622       6.833  11.902  81.632  1.00 16.740          C  
ATOM   9498  CG  PRO A 622       7.427  12.403  80.339  1.00 16.740          C  
ATOM   9499  CD  PRO A 622       7.059  13.883  80.292  1.00 16.740          C  
ATOM   9500  HA  PRO A 622       4.691  12.143  81.236  1.00 13.390          H  
ATOM   9501 1HB  PRO A 622       7.470  12.107  82.509  1.00 20.090          H  
ATOM   9502 2HB  PRO A 622       6.641  10.819  81.623  1.00 20.090          H  
ATOM   9503 1HG  PRO A 622       8.515  12.239  80.338  1.00 20.090          H  
ATOM   9504 2HG  PRO A 622       7.019  11.836  79.487  1.00 20.090          H  
ATOM   9505 1HD  PRO A 622       7.825  14.512  80.781  1.00 20.090          H  
ATOM   9506 2HD  PRO A 622       6.903  14.148  79.242  1.00 20.090          H  
ATOM   9507  N   ASN A 623       5.700  13.915  83.890  1.00 11.000          N  
ATOM   9508  CA  ASN A 623       5.299  14.059  85.273  1.00 11.090          C  
ATOM   9509  C   ASN A 623       4.117  15.015  85.229  1.00 10.850          C  
ATOM   9510  O   ASN A 623       4.250  16.239  85.357  1.00 10.920          O  
ATOM   9511  CB  ASN A 623       6.440  14.564  86.131  1.00 15.490          C  
ATOM   9512  CG  ASN A 623       6.109  14.520  87.579  1.00 15.490          C  
ATOM   9513  OD1 ASN A 623       5.064  13.975  87.957  1.00 15.490          O  
ATOM   9514  ND2 ASN A 623       6.965  15.070  88.406  1.00 15.490          N  
ATOM   9515  H   ASN A 623       6.365  14.589  83.472  1.00 13.200          H  
ATOM   9516  HA  ASN A 623       4.952  13.105  85.668  1.00 13.310          H  
ATOM   9517 1HB  ASN A 623       7.324  13.954  85.949  1.00 18.590          H  
ATOM   9518 2HB  ASN A 623       6.681  15.589  85.845  1.00 18.590          H  
ATOM   9519 1HD2 ASN A 623       6.784  15.063  89.391  1.00 18.590          H  
ATOM   9520 2HD2 ASN A 623       7.799  15.496  88.056  1.00 18.590          H  
ATOM   9521  N   THR A 624       2.939  14.414  85.131  1.00 10.730          N  
ATOM   9522  CA  THR A 624       1.695  15.110  84.842  1.00 10.650          C  
ATOM   9523  C   THR A 624       1.142  15.946  85.979  1.00 10.390          C  
ATOM   9524  O   THR A 624       0.158  16.671  85.811  1.00 10.430          O  
ATOM   9525  CB  THR A 624       0.633  14.114  84.339  1.00 14.940          C  
ATOM   9526  OG1 THR A 624       0.425  13.098  85.331  1.00 14.940          O  
ATOM   9527  CG2 THR A 624       1.106  13.477  83.019  1.00 14.940          C  
ATOM   9528  H   THR A 624       2.949  13.389  85.110  1.00 12.880          H  
ATOM   9529  HA  THR A 624       1.907  15.784  84.014  1.00 12.780          H  
ATOM   9530  HB  THR A 624      -0.305  14.640  84.168  1.00 17.930          H  
ATOM   9531  HG1 THR A 624      -0.302  12.527  85.059  1.00 17.930          H  
ATOM   9532 1HG2 THR A 624       0.355  12.776  82.656  1.00 17.930          H  
ATOM   9533 2HG2 THR A 624       1.261  14.250  82.269  1.00 17.930          H  
ATOM   9534 3HG2 THR A 624       2.035  12.950  83.173  1.00 17.930          H  
ATOM   9535  N   VAL A 625       1.813  15.911  87.124  1.00 10.320          N  
ATOM   9536  CA  VAL A 625       1.439  16.726  88.276  1.00 10.340          C  
ATOM   9537  C   VAL A 625       1.618  18.208  87.923  1.00 10.300          C  
ATOM   9538  O   VAL A 625       1.053  19.084  88.571  1.00 10.450          O  
ATOM   9539  CB  VAL A 625       2.309  16.383  89.504  1.00 14.470          C  
ATOM   9540  CG1 VAL A 625       2.141  14.905  89.840  1.00 14.470          C  
ATOM   9541  CG2 VAL A 625       3.773  16.753  89.244  1.00 14.470          C  
ATOM   9542  H   VAL A 625       2.597  15.273  87.175  1.00 12.380          H  
ATOM   9543  HA  VAL A 625       0.390  16.542  88.515  1.00 12.410          H  
ATOM   9544  HB  VAL A 625       1.948  16.942  90.369  1.00 17.360          H  
ATOM   9545 1HG1 VAL A 625       2.728  14.663  90.727  1.00 17.360          H  
ATOM   9546 2HG1 VAL A 625       1.090  14.699  90.032  1.00 17.360          H  
ATOM   9547 3HG1 VAL A 625       2.483  14.294  89.008  1.00 17.360          H  
ATOM   9548 1HG2 VAL A 625       4.368  16.497  90.118  1.00 17.360          H  
ATOM   9549 2HG2 VAL A 625       4.130  16.217  88.398  1.00 17.360          H  
ATOM   9550 3HG2 VAL A 625       3.874  17.816  89.057  1.00 17.360          H  
ATOM   9551  N   ILE A 626       2.452  18.471  86.905  1.00 10.330          N  
ATOM   9552  CA  ILE A 626       2.741  19.800  86.391  1.00 10.540          C  
ATOM   9553  C   ILE A 626       1.530  20.500  85.766  1.00 10.400          C  
ATOM   9554  O   ILE A 626       1.556  21.719  85.581  1.00 10.570          O  
ATOM   9555  CB  ILE A 626       3.881  19.739  85.346  1.00 14.670          C  
ATOM   9556  CG1 ILE A 626       4.504  21.154  85.147  1.00 14.670          C  
ATOM   9557  CG2 ILE A 626       3.344  19.191  83.997  1.00 14.670          C  
ATOM   9558  CD1 ILE A 626       5.840  21.153  84.406  1.00 14.670          C  
ATOM   9559  H   ILE A 626       2.914  17.677  86.452  1.00 12.400          H  
ATOM   9560  HA  ILE A 626       3.081  20.409  87.226  1.00 12.650          H  
ATOM   9561  HB  ILE A 626       4.663  19.069  85.709  1.00 17.610          H  
ATOM   9562 1HG1 ILE A 626       3.814  21.773  84.579  1.00 17.610          H  
ATOM   9563 2HG1 ILE A 626       4.654  21.609  86.124  1.00 17.610          H  
ATOM   9564 1HG2 ILE A 626       4.151  19.136  83.299  1.00 17.610          H  
ATOM   9565 2HG2 ILE A 626       2.932  18.197  84.143  1.00 17.610          H  
ATOM   9566 3HG2 ILE A 626       2.576  19.841  83.585  1.00 17.610          H  
ATOM   9567 1HD1 ILE A 626       6.203  22.176  84.317  1.00 17.610          H  
ATOM   9568 2HD1 ILE A 626       6.565  20.557  84.962  1.00 17.610          H  
ATOM   9569 3HD1 ILE A 626       5.730  20.731  83.410  1.00 17.610          H  
ATOM   9570  N   PHE A 627       0.508  19.748  85.357  1.00 10.260          N  
ATOM   9571  CA  PHE A 627      -0.626  20.375  84.703  1.00 10.330          C  
ATOM   9572  C   PHE A 627      -1.629  20.924  85.712  1.00 10.460          C  
ATOM   9573  O   PHE A 627      -2.157  20.203  86.557  1.00 10.620          O  
ATOM   9574  CB  PHE A 627      -1.307  19.382  83.766  1.00 14.430          C  
ATOM   9575  CG  PHE A 627      -0.457  19.008  82.570  1.00 14.430          C  
ATOM   9576  CD1 PHE A 627       0.240  17.813  82.555  1.00 14.430          C  
ATOM   9577  CD2 PHE A 627      -0.336  19.852  81.478  1.00 14.430          C  
ATOM   9578  CE1 PHE A 627       1.036  17.456  81.478  1.00 14.430          C  
ATOM   9579  CE2 PHE A 627       0.455  19.502  80.401  1.00 14.430          C  
ATOM   9580  CZ  PHE A 627       1.139  18.304  80.401  1.00 14.430          C  
ATOM   9581  H   PHE A 627       0.502  18.740  85.536  1.00 12.310          H  
ATOM   9582  HA  PHE A 627      -0.257  21.207  84.106  1.00 12.400          H  
ATOM   9583 1HB  PHE A 627      -1.536  18.469  84.320  1.00 17.320          H  
ATOM   9584 2HB  PHE A 627      -2.249  19.798  83.410  1.00 17.320          H  
ATOM   9585  HD1 PHE A 627       0.146  17.156  83.404  1.00 17.320          H  
ATOM   9586  HD2 PHE A 627      -0.872  20.801  81.470  1.00 17.320          H  
ATOM   9587  HE1 PHE A 627       1.576  16.503  81.486  1.00 17.320          H  
ATOM   9588  HE2 PHE A 627       0.537  20.176  79.548  1.00 17.320          H  
ATOM   9589  HZ  PHE A 627       1.748  18.040  79.548  1.00 17.320          H  
ATOM   9590  N   CYS A 628      -1.884  22.225  85.631  1.00 10.610          N  
ATOM   9591  CA  CYS A 628      -2.786  22.876  86.570  1.00 10.950          C  
ATOM   9592  C   CYS A 628      -4.233  22.447  86.441  1.00 11.340          C  
ATOM   9593  O   CYS A 628      -4.827  22.531  85.367  1.00 11.370          O  
ATOM   9594  CB  CYS A 628      -2.760  24.393  86.403  1.00 15.190          C  
ATOM   9595  SG  CYS A 628      -3.864  25.272  87.567  1.00 15.190          S  
ATOM   9596  H   CYS A 628      -1.419  22.771  84.920  1.00 12.730          H  
ATOM   9597  HA  CYS A 628      -2.446  22.635  87.578  1.00 13.140          H  
ATOM   9598 1HB  CYS A 628      -1.745  24.765  86.542  1.00 18.230          H  
ATOM   9599 2HB  CYS A 628      -3.071  24.646  85.391  1.00 18.230          H  
ATOM   9600  HG  CYS A 628      -4.892  24.407  87.502  1.00 18.230          H  
ATOM   9601  N   LYS A 629      -4.812  22.043  87.560  1.00 11.790          N  
ATOM   9602  CA  LYS A 629      -6.216  21.686  87.623  1.00 12.110          C  
ATOM   9603  C   LYS A 629      -6.980  22.932  88.040  1.00 12.260          C  
ATOM   9604  O   LYS A 629      -6.599  23.577  89.017  1.00 12.130          O  
ATOM   9605  CB  LYS A 629      -6.441  20.551  88.626  1.00 16.830          C  
ATOM   9606  CG  LYS A 629      -7.879  20.048  88.722  1.00 16.830          C  
ATOM   9607  CD  LYS A 629      -8.000  18.880  89.703  1.00 16.830          C  
ATOM   9608  CE  LYS A 629      -9.445  18.408  89.827  1.00 16.830          C  
ATOM   9609  NZ  LYS A 629      -9.583  17.267  90.782  1.00 16.830          N  
ATOM   9610  H   LYS A 629      -4.247  21.977  88.395  1.00 14.150          H  
ATOM   9611  HA  LYS A 629      -6.559  21.377  86.635  1.00 14.530          H  
ATOM   9612 1HB  LYS A 629      -5.808  19.704  88.360  1.00 20.190          H  
ATOM   9613 2HB  LYS A 629      -6.140  20.884  89.619  1.00 20.190          H  
ATOM   9614 1HG  LYS A 629      -8.526  20.861  89.067  1.00 20.190          H  
ATOM   9615 2HG  LYS A 629      -8.221  19.731  87.739  1.00 20.190          H  
ATOM   9616 1HD  LYS A 629      -7.378  18.050  89.365  1.00 20.190          H  
ATOM   9617 2HD  LYS A 629      -7.648  19.200  90.684  1.00 20.190          H  
ATOM   9618 1HE  LYS A 629     -10.061  19.237  90.175  1.00 20.190          H  
ATOM   9619 2HE  LYS A 629      -9.801  18.092  88.846  1.00 20.190          H  
ATOM   9620 1HZ  LYS A 629     -10.553  16.986  90.834  1.00 20.190          H  
ATOM   9621 2HZ  LYS A 629      -9.025  16.487  90.462  1.00 20.190          H  
ATOM   9622 3HZ  LYS A 629      -9.267  17.551  91.698  1.00 20.190          H  
ATOM   9623  N   GLY A 630      -8.017  23.304  87.298  1.00 12.720          N  
ATOM   9624  CA  GLY A 630      -8.790  24.477  87.686  1.00 13.080          C  
ATOM   9625  C   GLY A 630      -9.772  24.086  88.784  1.00 13.680          C  
ATOM   9626  O   GLY A 630     -10.182  22.927  88.859  1.00 14.150          O  
ATOM   9627  H   GLY A 630      -8.279  22.767  86.485  1.00 15.260          H  
ATOM   9628 1HA  GLY A 630      -8.122  25.249  88.050  1.00 15.700          H  
ATOM   9629 2HA  GLY A 630      -9.322  24.880  86.825  1.00 15.700          H  
ATOM   9630  N   ARG A 631     -10.181  25.054  89.601  1.00 13.780          N  
ATOM   9631  CA  ARG A 631     -11.160  24.796  90.659  1.00 14.370          C  
ATOM   9632  C   ARG A 631     -12.415  25.656  90.527  1.00 14.480          C  
ATOM   9633  O   ARG A 631     -13.536  25.180  90.693  1.00 15.080          O  
ATOM   9634  CB  ARG A 631     -10.526  25.060  92.013  1.00 19.880          C  
ATOM   9635  CG  ARG A 631      -9.432  24.088  92.409  1.00 19.880          C  
ATOM   9636  CD  ARG A 631      -8.858  24.429  93.739  1.00 19.880          C  
ATOM   9637  NE  ARG A 631      -8.071  25.670  93.697  1.00 19.880          N  
ATOM   9638  CZ  ARG A 631      -7.725  26.418  94.773  1.00 19.880          C  
ATOM   9639  NH1 ARG A 631      -8.109  26.065  95.985  1.00 19.880          N  
ATOM   9640  NH2 ARG A 631      -6.992  27.511  94.611  1.00 19.880          N  
ATOM   9641  H   ARG A 631      -9.777  25.968  89.480  1.00 16.540          H  
ATOM   9642  HA  ARG A 631     -11.456  23.748  90.609  1.00 17.240          H  
ATOM   9643 1HB  ARG A 631     -10.085  26.052  92.010  1.00 23.860          H  
ATOM   9644 2HB  ARG A 631     -11.293  25.043  92.787  1.00 23.860          H  
ATOM   9645 1HG  ARG A 631      -9.840  23.079  92.450  1.00 23.860          H  
ATOM   9646 2HG  ARG A 631      -8.628  24.122  91.668  1.00 23.860          H  
ATOM   9647 1HD  ARG A 631      -9.671  24.555  94.450  1.00 23.860          H  
ATOM   9648 2HD  ARG A 631      -8.205  23.619  94.065  1.00 23.860          H  
ATOM   9649  HE  ARG A 631      -7.734  25.970  92.790  1.00 23.860          H  
ATOM   9650 1HH1 ARG A 631      -8.664  25.234  96.123  1.00 23.860          H  
ATOM   9651 2HH1 ARG A 631      -7.846  26.627  96.783  1.00 23.860          H  
ATOM   9652 1HH2 ARG A 631      -6.691  27.794  93.687  1.00 23.860          H  
ATOM   9653 2HH2 ARG A 631      -6.732  28.070  95.411  1.00 23.860          H  
ATOM   9654  N   TYR A 632     -12.205  26.928  90.232  1.00 14.030          N  
ATOM   9655  CA  TYR A 632     -13.253  27.932  90.094  1.00 14.210          C  
ATOM   9656  C   TYR A 632     -13.032  28.690  88.798  1.00 13.770          C  
ATOM   9657  O   TYR A 632     -13.542  29.792  88.593  1.00 13.260          O  
ATOM   9658  CB  TYR A 632     -13.285  28.836  91.330  1.00 19.820          C  
ATOM   9659  CG  TYR A 632     -11.963  29.482  91.660  1.00 19.820          C  
ATOM   9660  CD1 TYR A 632     -11.592  30.699  91.103  1.00 19.820          C  
ATOM   9661  CD2 TYR A 632     -11.106  28.827  92.527  1.00 19.820          C  
ATOM   9662  CE1 TYR A 632     -10.361  31.250  91.423  1.00 19.820          C  
ATOM   9663  CE2 TYR A 632      -9.893  29.369  92.841  1.00 19.820          C  
ATOM   9664  CZ  TYR A 632      -9.511  30.571  92.297  1.00 19.820          C  
ATOM   9665  OH  TYR A 632      -8.286  31.103  92.623  1.00 19.820          O  
ATOM   9666  H   TYR A 632     -11.255  27.242  90.124  1.00 16.840          H  
ATOM   9667  HA  TYR A 632     -14.217  27.428  90.016  1.00 17.050          H  
ATOM   9668 1HB  TYR A 632     -14.022  29.626  91.181  1.00 23.790          H  
ATOM   9669 2HB  TYR A 632     -13.605  28.253  92.193  1.00 23.790          H  
ATOM   9670  HD1 TYR A 632     -12.264  31.218  90.416  1.00 23.790          H  
ATOM   9671  HD2 TYR A 632     -11.401  27.875  92.963  1.00 23.790          H  
ATOM   9672  HE1 TYR A 632     -10.060  32.204  90.990  1.00 23.790          H  
ATOM   9673  HE2 TYR A 632      -9.229  28.848  93.522  1.00 23.790          H  
ATOM   9674  HH  TYR A 632      -8.146  31.915  92.127  1.00 23.790          H  
ATOM   9675  N   TYR A 633     -12.201  28.100  87.955  1.00 14.070          N  
ATOM   9676  CA  TYR A 633     -11.779  28.670  86.692  1.00 13.800          C  
ATOM   9677  C   TYR A 633     -11.409  27.575  85.716  1.00 13.540          C  
ATOM   9678  O   TYR A 633     -11.228  26.422  86.106  1.00 13.940          O  
ATOM   9679  CB  TYR A 633     -10.605  29.619  86.924  1.00 19.430          C  
ATOM   9680  CG  TYR A 633      -9.374  28.955  87.527  1.00 19.430          C  
ATOM   9681  CD1 TYR A 633      -8.345  28.460  86.737  1.00 19.430          C  
ATOM   9682  CD2 TYR A 633      -9.289  28.859  88.889  1.00 19.430          C  
ATOM   9683  CE1 TYR A 633      -7.241  27.883  87.339  1.00 19.430          C  
ATOM   9684  CE2 TYR A 633      -8.213  28.298  89.491  1.00 19.430          C  
ATOM   9685  CZ  TYR A 633      -7.188  27.811  88.736  1.00 19.430          C  
ATOM   9686  OH  TYR A 633      -6.109  27.262  89.365  1.00 19.430          O  
ATOM   9687  H   TYR A 633     -11.873  27.180  88.200  1.00 16.880          H  
ATOM   9688  HA  TYR A 633     -12.610  29.231  86.265  1.00 16.560          H  
ATOM   9689 1HB  TYR A 633     -10.315  30.072  85.976  1.00 23.310          H  
ATOM   9690 2HB  TYR A 633     -10.916  30.425  87.590  1.00 23.310          H  
ATOM   9691  HD1 TYR A 633      -8.400  28.532  85.659  1.00 23.310          H  
ATOM   9692  HD2 TYR A 633     -10.082  29.239  89.483  1.00 23.310          H  
ATOM   9693  HE1 TYR A 633      -6.422  27.496  86.729  1.00 23.310          H  
ATOM   9694  HE2 TYR A 633      -8.164  28.240  90.578  1.00 23.310          H  
ATOM   9695  HH  TYR A 633      -5.526  26.856  88.714  1.00 23.310          H  
ATOM   9696  N   LEU A 634     -11.295  27.933  84.449  1.00 13.010          N  
ATOM   9697  CA  LEU A 634     -10.914  26.975  83.432  1.00 12.810          C  
ATOM   9698  C   LEU A 634      -9.414  27.034  83.166  1.00 12.780          C  
ATOM   9699  O   LEU A 634      -8.818  28.103  83.310  1.00 12.630          O  
ATOM   9700  CB  LEU A 634     -11.693  27.282  82.143  1.00 18.010          C  
ATOM   9701  CG  LEU A 634     -13.242  27.228  82.242  1.00 18.010          C  
ATOM   9702  CD1 LEU A 634     -13.827  27.649  80.904  1.00 18.010          C  
ATOM   9703  CD2 LEU A 634     -13.709  25.813  82.613  1.00 18.010          C  
ATOM   9704  H   LEU A 634     -11.463  28.896  84.193  1.00 15.610          H  
ATOM   9705  HA  LEU A 634     -11.172  25.993  83.801  1.00 15.370          H  
ATOM   9706 1HB  LEU A 634     -11.429  28.291  81.828  1.00 21.620          H  
ATOM   9707 2HB  LEU A 634     -11.380  26.608  81.354  1.00 21.620          H  
ATOM   9708  HG  LEU A 634     -13.586  27.930  83.000  1.00 21.620          H  
ATOM   9709 1HD1 LEU A 634     -14.916  27.630  80.961  1.00 21.620          H  
ATOM   9710 2HD1 LEU A 634     -13.497  28.659  80.660  1.00 21.620          H  
ATOM   9711 3HD1 LEU A 634     -13.495  26.962  80.127  1.00 21.620          H  
ATOM   9712 1HD2 LEU A 634     -14.798  25.799  82.667  1.00 21.620          H  
ATOM   9713 2HD2 LEU A 634     -13.376  25.106  81.853  1.00 21.620          H  
ATOM   9714 3HD2 LEU A 634     -13.309  25.520  83.579  1.00 21.620          H  
ATOM   9715  N   PRO A 635      -8.785  25.915  82.762  1.00 13.080          N  
ATOM   9716  CA  PRO A 635      -7.393  25.811  82.373  1.00 13.140          C  
ATOM   9717  C   PRO A 635      -7.176  26.540  81.061  1.00 12.630          C  
ATOM   9718  O   PRO A 635      -8.119  26.717  80.287  1.00 12.390          O  
ATOM   9719  CB  PRO A 635      -7.180  24.301  82.231  1.00 19.710          C  
ATOM   9720  CG  PRO A 635      -8.549  23.746  81.912  1.00 19.710          C  
ATOM   9721  CD  PRO A 635      -9.519  24.622  82.682  1.00 19.710          C  
ATOM   9722  HA  PRO A 635      -6.760  26.232  83.168  1.00 15.770          H  
ATOM   9723 1HB  PRO A 635      -6.448  24.107  81.426  1.00 23.650          H  
ATOM   9724 2HB  PRO A 635      -6.746  23.888  83.160  1.00 23.650          H  
ATOM   9725 1HG  PRO A 635      -8.721  23.786  80.823  1.00 23.650          H  
ATOM   9726 2HG  PRO A 635      -8.602  22.685  82.205  1.00 23.650          H  
ATOM   9727 1HD  PRO A 635     -10.436  24.699  82.093  1.00 23.650          H  
ATOM   9728 2HD  PRO A 635      -9.696  24.210  83.688  1.00 23.650          H  
ATOM   9729  N   VAL A 636      -5.940  26.931  80.801  1.00 12.630          N  
ATOM   9730  CA  VAL A 636      -5.611  27.590  79.550  1.00 12.320          C  
ATOM   9731  C   VAL A 636      -5.581  26.594  78.399  1.00 12.050          C  
ATOM   9732  O   VAL A 636      -4.906  25.568  78.472  1.00 12.030          O  
ATOM   9733  CB  VAL A 636      -4.254  28.315  79.678  1.00 17.370          C  
ATOM   9734  CG1 VAL A 636      -3.835  28.930  78.340  1.00 17.370          C  
ATOM   9735  CG2 VAL A 636      -4.378  29.403  80.742  1.00 17.370          C  
ATOM   9736  H   VAL A 636      -5.213  26.753  81.477  1.00 15.160          H  
ATOM   9737  HA  VAL A 636      -6.379  28.335  79.343  1.00 14.780          H  
ATOM   9738  HB  VAL A 636      -3.488  27.598  79.968  1.00 20.850          H  
ATOM   9739 1HG1 VAL A 636      -2.877  29.433  78.460  1.00 20.850          H  
ATOM   9740 2HG1 VAL A 636      -3.731  28.152  77.580  1.00 20.850          H  
ATOM   9741 3HG1 VAL A 636      -4.582  29.651  78.018  1.00 20.850          H  
ATOM   9742 1HG2 VAL A 636      -3.423  29.917  80.851  1.00 20.850          H  
ATOM   9743 2HG2 VAL A 636      -5.143  30.117  80.440  1.00 20.850          H  
ATOM   9744 3HG2 VAL A 636      -4.659  28.959  81.695  1.00 20.850          H  
ATOM   9745  N   SER A 637      -6.332  26.915  77.350  1.00 12.010          N  
ATOM   9746  CA  SER A 637      -6.444  26.097  76.151  1.00 11.920          C  
ATOM   9747  C   SER A 637      -5.133  25.917  75.421  1.00 11.320          C  
ATOM   9748  O   SER A 637      -4.281  26.807  75.402  1.00 11.060          O  
ATOM   9749  CB  SER A 637      -7.442  26.662  75.174  1.00 16.720          C  
ATOM   9750  OG  SER A 637      -7.420  25.899  73.992  1.00 16.720          O  
ATOM   9751  H   SER A 637      -6.859  27.775  77.399  1.00 14.410          H  
ATOM   9752  HA  SER A 637      -6.792  25.109  76.455  1.00 14.300          H  
ATOM   9753 1HB  SER A 637      -8.438  26.639  75.612  1.00 20.070          H  
ATOM   9754 2HB  SER A 637      -7.198  27.700  74.949  1.00 20.070          H  
ATOM   9755  HG  SER A 637      -8.137  26.238  73.437  1.00 20.070          H  
ATOM   9756  N   SER A 638      -4.987  24.752  74.800  1.00 11.280          N  
ATOM   9757  CA  SER A 638      -3.822  24.395  74.008  1.00 10.910          C  
ATOM   9758  C   SER A 638      -3.794  25.082  72.644  1.00  9.950          C  
ATOM   9759  O   SER A 638      -2.786  24.991  71.923  1.00  9.640          O  
ATOM   9760  CB  SER A 638      -3.777  22.895  73.811  1.00 15.420          C  
ATOM   9761  OG  SER A 638      -4.853  22.466  73.023  1.00 15.420          O  
ATOM   9762  H   SER A 638      -5.737  24.078  74.863  1.00 13.540          H  
ATOM   9763  HA  SER A 638      -2.932  24.703  74.559  1.00 13.090          H  
ATOM   9764 1HB  SER A 638      -2.839  22.621  73.328  1.00 18.510          H  
ATOM   9765 2HB  SER A 638      -3.806  22.399  74.779  1.00 18.510          H  
ATOM   9766  HG  SER A 638      -4.726  21.520  72.893  1.00 18.510          H  
ATOM   9767  N   SER A 639      -4.894  25.760  72.270  1.00  9.650          N  
ATOM   9768  CA  SER A 639      -4.946  26.414  70.970  1.00  8.860          C  
ATOM   9769  C   SER A 639      -3.678  27.234  70.809  1.00  8.390          C  
ATOM   9770  O   SER A 639      -3.340  28.067  71.652  1.00  8.610          O  
ATOM   9771  CB  SER A 639      -6.166  27.324  70.870  1.00 12.720          C  
ATOM   9772  OG  SER A 639      -7.376  26.602  70.925  1.00 12.720          O  
ATOM   9773  H   SER A 639      -5.696  25.807  72.894  1.00 11.580          H  
ATOM   9774  HA  SER A 639      -4.987  25.658  70.186  1.00 10.630          H  
ATOM   9775 1HB  SER A 639      -6.142  28.049  71.682  1.00 15.260          H  
ATOM   9776 2HB  SER A 639      -6.128  27.879  69.952  1.00 15.260          H  
ATOM   9777  HG  SER A 639      -8.090  27.269  70.788  1.00 15.260          H  
ATOM   9778  N   THR A 640      -3.009  27.019  69.687  1.00  8.020          N  
ATOM   9779  CA  THR A 640      -1.736  27.649  69.373  1.00  7.700          C  
ATOM   9780  C   THR A 640      -1.729  28.257  67.993  1.00  7.620          C  
ATOM   9781  O   THR A 640      -2.408  27.769  67.086  1.00  7.900          O  
ATOM   9782  CB  THR A 640      -0.595  26.612  69.552  1.00 10.910          C  
ATOM   9783  OG1 THR A 640      -0.533  26.237  70.942  1.00 10.910          O  
ATOM   9784  CG2 THR A 640       0.786  27.155  69.104  1.00 10.910          C  
ATOM   9785  H   THR A 640      -3.373  26.340  69.036  1.00  9.620          H  
ATOM   9786  HA  THR A 640      -1.563  28.455  70.087  1.00  9.240          H  
ATOM   9787  HB  THR A 640      -0.828  25.727  68.969  1.00 13.090          H  
ATOM   9788  HG1 THR A 640      -1.413  25.844  71.227  1.00 13.090          H  
ATOM   9789 1HG2 THR A 640       1.515  26.428  69.256  1.00 13.090          H  
ATOM   9790 2HG2 THR A 640       0.790  27.401  68.051  1.00 13.090          H  
ATOM   9791 3HG2 THR A 640       1.039  28.037  69.690  1.00 13.090          H  
ATOM   9792  N   GLU A 641      -0.895  29.276  67.841  1.00  7.700          N  
ATOM   9793  CA  GLU A 641      -0.675  30.017  66.617  1.00  7.840          C  
ATOM   9794  C   GLU A 641      -0.345  29.125  65.408  1.00  7.790          C  
ATOM   9795  O   GLU A 641       0.212  28.030  65.565  1.00  7.950          O  
ATOM   9796  CB  GLU A 641       0.507  30.966  66.799  1.00 10.920          C  
ATOM   9797  CG  GLU A 641       0.393  32.090  67.806  1.00 10.920          C  
ATOM   9798  CD  GLU A 641       0.831  31.708  69.203  1.00 10.920          C  
ATOM   9799  OE1 GLU A 641       0.567  30.600  69.595  1.00 10.920          O  
ATOM   9800  OE2 GLU A 641       1.459  32.502  69.850  1.00 10.920          O  
ATOM   9801  H   GLU A 641      -0.381  29.591  68.667  1.00  9.240          H  
ATOM   9802  HA  GLU A 641      -1.580  30.577  66.404  1.00  9.410          H  
ATOM   9803 1HB  GLU A 641       1.387  30.386  67.041  1.00 13.100          H  
ATOM   9804 2HB  GLU A 641       0.675  31.430  65.875  1.00 13.100          H  
ATOM   9805 1HG  GLU A 641       0.989  32.934  67.460  1.00 13.100          H  
ATOM   9806 2HG  GLU A 641      -0.637  32.405  67.824  1.00 13.100          H  
ATOM   9807  N   GLY A 642      -0.726  29.624  64.221  1.00  7.790          N  
ATOM   9808  CA  GLY A 642      -0.517  28.960  62.918  1.00  7.890          C  
ATOM   9809  C   GLY A 642       0.930  28.947  62.417  1.00  8.630          C  
ATOM   9810  O   GLY A 642       1.675  29.890  62.653  1.00  9.140          O  
ATOM   9811  H   GLY A 642      -1.176  30.545  64.266  1.00  9.350          H  
ATOM   9812 1HA  GLY A 642      -0.909  27.957  62.977  1.00  9.470          H  
ATOM   9813 2HA  GLY A 642      -1.116  29.467  62.169  1.00  9.470          H  
ATOM   9814  N   ASP A 643       1.325  27.927  61.644  1.00  8.830          N  
ATOM   9815  CA  ASP A 643       2.688  27.940  61.082  1.00  9.650          C  
ATOM   9816  C   ASP A 643       2.869  27.095  59.785  1.00  9.710          C  
ATOM   9817  O   ASP A 643       1.962  26.371  59.355  1.00  9.790          O  
ATOM   9818  CB  ASP A 643       3.649  27.468  62.198  1.00 13.180          C  
ATOM   9819  CG  ASP A 643       5.142  27.934  62.097  1.00 13.180          C  
ATOM   9820  OD1 ASP A 643       5.587  28.270  61.021  1.00 13.180          O  
ATOM   9821  OD2 ASP A 643       5.813  27.908  63.095  1.00 13.180          O  
ATOM   9822  H   ASP A 643       0.690  27.141  61.512  1.00 10.600          H  
ATOM   9823  HA  ASP A 643       2.940  28.974  60.848  1.00 11.580          H  
ATOM   9824 1HB  ASP A 643       3.269  27.823  63.161  1.00 15.820          H  
ATOM   9825 2HB  ASP A 643       3.620  26.388  62.240  1.00 15.820          H  
ATOM   9826  N   THR A 644       4.088  27.131  59.226  1.00  9.800          N  
ATOM   9827  CA  THR A 644       4.486  26.460  57.977  1.00 10.030          C  
ATOM   9828  C   THR A 644       4.392  24.934  58.034  1.00 10.120          C  
ATOM   9829  O   THR A 644       3.856  24.293  57.119  1.00 10.350          O  
ATOM   9830  CB  THR A 644       5.934  26.916  57.600  1.00 13.950          C  
ATOM   9831  OG1 THR A 644       5.942  28.353  57.349  1.00 13.950          O  
ATOM   9832  CG2 THR A 644       6.489  26.173  56.348  1.00 13.950          C  
ATOM   9833  H   THR A 644       4.783  27.730  59.671  1.00 11.760          H  
ATOM   9834  HA  THR A 644       3.811  26.800  57.197  1.00 12.040          H  
ATOM   9835  HB  THR A 644       6.588  26.716  58.448  1.00 16.740          H  
ATOM   9836  HG1 THR A 644       6.887  28.687  57.386  1.00 16.740          H  
ATOM   9837 1HG2 THR A 644       7.499  26.529  56.145  1.00 16.740          H  
ATOM   9838 2HG2 THR A 644       6.517  25.112  56.529  1.00 16.740          H  
ATOM   9839 3HG2 THR A 644       5.881  26.354  55.493  1.00 16.740          H  
ATOM   9840  N   TYR A 645       4.921  24.338  59.101  1.00  9.990          N  
ATOM   9841  CA  TYR A 645       4.879  22.888  59.214  1.00 10.070          C  
ATOM   9842  C   TYR A 645       3.462  22.366  59.399  1.00  9.970          C  
ATOM   9843  O   TYR A 645       3.155  21.252  58.971  1.00 10.290          O  
ATOM   9844  CB  TYR A 645       5.776  22.424  60.368  1.00 14.070          C  
ATOM   9845  CG  TYR A 645       5.288  22.838  61.738  1.00 14.070          C  
ATOM   9846  CD1 TYR A 645       4.427  22.029  62.483  1.00 14.070          C  
ATOM   9847  CD2 TYR A 645       5.703  24.048  62.252  1.00 14.070          C  
ATOM   9848  CE1 TYR A 645       3.994  22.455  63.728  1.00 14.070          C  
ATOM   9849  CE2 TYR A 645       5.271  24.455  63.477  1.00 14.070          C  
ATOM   9850  CZ  TYR A 645       4.422  23.684  64.207  1.00 14.070          C  
ATOM   9851  OH  TYR A 645       4.013  24.152  65.415  1.00 14.070          O  
ATOM   9852  H   TYR A 645       5.364  24.897  59.816  1.00 11.990          H  
ATOM   9853  HA  TYR A 645       5.257  22.461  58.287  1.00 12.080          H  
ATOM   9854 1HB  TYR A 645       5.859  21.336  60.351  1.00 16.880          H  
ATOM   9855 2HB  TYR A 645       6.776  22.827  60.234  1.00 16.880          H  
ATOM   9856  HD1 TYR A 645       4.100  21.075  62.088  1.00 16.880          H  
ATOM   9857  HD2 TYR A 645       6.376  24.688  61.684  1.00 16.880          H  
ATOM   9858  HE1 TYR A 645       3.318  21.839  64.324  1.00 16.880          H  
ATOM   9859  HE2 TYR A 645       5.601  25.417  63.875  1.00 16.880          H  
ATOM   9860  HH  TYR A 645       3.238  23.653  65.747  1.00 16.880          H  
ATOM   9861  N   GLN A 646       2.580  23.170  60.001  1.00  9.610          N  
ATOM   9862  CA  GLN A 646       1.220  22.738  60.254  1.00  9.600          C  
ATOM   9863  C   GLN A 646       0.482  22.639  58.955  1.00  9.920          C  
ATOM   9864  O   GLN A 646      -0.234  21.664  58.707  1.00 10.110          O  
ATOM   9865  CB  GLN A 646       0.506  23.762  61.102  1.00 13.440          C  
ATOM   9866  CG  GLN A 646       1.004  23.894  62.499  1.00 13.440          C  
ATOM   9867  CD  GLN A 646       0.408  25.091  63.106  1.00 13.440          C  
ATOM   9868  OE1 GLN A 646      -0.227  25.821  62.337  1.00 13.440          O  
ATOM   9869  NE2 GLN A 646       0.602  25.360  64.383  1.00 13.440          N  
ATOM   9870  H   GLN A 646       2.853  24.093  60.314  1.00 11.530          H  
ATOM   9871  HA  GLN A 646       1.230  21.765  60.740  1.00 11.520          H  
ATOM   9872 1HB  GLN A 646       0.591  24.721  60.610  1.00 16.130          H  
ATOM   9873 2HB  GLN A 646      -0.556  23.516  61.147  1.00 16.130          H  
ATOM   9874 1HG  GLN A 646       0.751  23.017  63.075  1.00 16.130          H  
ATOM   9875 2HG  GLN A 646       2.069  24.042  62.468  1.00 16.130          H  
ATOM   9876 1HE2 GLN A 646       0.255  26.243  64.787  1.00 16.130          H  
ATOM   9877 2HE2 GLN A 646       1.115  24.723  64.994  1.00 16.130          H  
ATOM   9878  N   ASN A 647       0.699  23.643  58.104  1.00  9.990          N  
ATOM   9879  CA  ASN A 647       0.036  23.705  56.826  1.00 10.320          C  
ATOM   9880  C   ASN A 647       0.357  22.468  56.034  1.00 10.650          C  
ATOM   9881  O   ASN A 647      -0.543  21.791  55.540  1.00 10.920          O  
ATOM   9882  CB  ASN A 647       0.556  24.882  56.046  1.00 14.320          C  
ATOM   9883  CG  ASN A 647       0.186  26.187  56.590  1.00 14.320          C  
ATOM   9884  OD1 ASN A 647      -0.807  26.409  57.296  1.00 14.320          O  
ATOM   9885  ND2 ASN A 647       1.053  27.080  56.292  1.00 14.320          N  
ATOM   9886  H   ASN A 647       1.280  24.434  58.408  1.00 11.990          H  
ATOM   9887  HA  ASN A 647      -1.043  23.763  56.970  1.00 12.380          H  
ATOM   9888 1HB  ASN A 647       1.642  24.832  56.006  1.00 17.180          H  
ATOM   9889 2HB  ASN A 647       0.204  24.815  55.021  1.00 17.180          H  
ATOM   9890 1HD2 ASN A 647       0.988  28.042  56.611  1.00 17.180          H  
ATOM   9891 2HD2 ASN A 647       1.839  26.817  55.737  1.00 17.180          H  
ATOM   9892  N   LEU A 648       1.645  22.152  55.942  1.00 10.640          N  
ATOM   9893  CA  LEU A 648       2.068  21.018  55.151  1.00 10.980          C  
ATOM   9894  C   LEU A 648       1.589  19.689  55.722  1.00 11.040          C  
ATOM   9895  O   LEU A 648       1.089  18.837  54.971  1.00 11.340          O  
ATOM   9896  CB  LEU A 648       3.583  21.090  55.014  1.00 15.240          C  
ATOM   9897  CG  LEU A 648       4.083  22.296  54.154  1.00 15.240          C  
ATOM   9898  CD1 LEU A 648       5.508  22.401  54.269  1.00 15.240          C  
ATOM   9899  CD2 LEU A 648       3.751  22.120  52.719  1.00 15.240          C  
ATOM   9900  H   LEU A 648       2.342  22.753  56.398  1.00 12.770          H  
ATOM   9901  HA  LEU A 648       1.620  21.115  54.172  1.00 13.180          H  
ATOM   9902 1HB  LEU A 648       4.010  21.200  56.015  1.00 18.280          H  
ATOM   9903 2HB  LEU A 648       3.954  20.161  54.580  1.00 18.280          H  
ATOM   9904  HG  LEU A 648       3.634  23.218  54.530  1.00 18.280          H  
ATOM   9905 1HD1 LEU A 648       5.845  23.238  53.696  1.00 18.280          H  
ATOM   9906 2HD1 LEU A 648       5.752  22.550  55.304  1.00 18.280          H  
ATOM   9907 3HD1 LEU A 648       5.974  21.490  53.896  1.00 18.280          H  
ATOM   9908 1HD2 LEU A 648       4.133  22.965  52.185  1.00 18.280          H  
ATOM   9909 2HD2 LEU A 648       4.227  21.225  52.348  1.00 18.280          H  
ATOM   9910 3HD2 LEU A 648       2.683  22.062  52.568  1.00 18.280          H  
ATOM   9911  N   ARG A 649       1.622  19.527  57.051  1.00 10.750          N  
ATOM   9912  CA  ARG A 649       1.138  18.285  57.637  1.00 10.790          C  
ATOM   9913  C   ARG A 649      -0.339  18.065  57.298  1.00 10.920          C  
ATOM   9914  O   ARG A 649      -0.758  16.944  56.993  1.00 11.170          O  
ATOM   9915  CB  ARG A 649       1.354  18.297  59.141  1.00 15.090          C  
ATOM   9916  CG  ARG A 649       2.819  18.139  59.559  1.00 15.090          C  
ATOM   9917  CD  ARG A 649       3.041  18.446  60.995  1.00 15.090          C  
ATOM   9918  NE  ARG A 649       2.394  17.484  61.874  1.00 15.090          N  
ATOM   9919  CZ  ARG A 649       2.163  17.670  63.196  1.00 15.090          C  
ATOM   9920  NH1 ARG A 649       2.525  18.782  63.803  1.00 15.090          N  
ATOM   9921  NH2 ARG A 649       1.564  16.725  63.894  1.00 15.090          N  
ATOM   9922  H   ARG A 649       2.036  20.243  57.658  1.00 12.900          H  
ATOM   9923  HA  ARG A 649       1.717  17.463  57.216  1.00 12.950          H  
ATOM   9924 1HB  ARG A 649       1.002  19.249  59.543  1.00 18.110          H  
ATOM   9925 2HB  ARG A 649       0.771  17.506  59.606  1.00 18.110          H  
ATOM   9926 1HG  ARG A 649       3.117  17.106  59.389  1.00 18.110          H  
ATOM   9927 2HG  ARG A 649       3.446  18.789  58.958  1.00 18.110          H  
ATOM   9928 1HD  ARG A 649       4.109  18.444  61.203  1.00 18.110          H  
ATOM   9929 2HD  ARG A 649       2.630  19.434  61.199  1.00 18.110          H  
ATOM   9930  HE  ARG A 649       2.097  16.606  61.468  1.00 18.110          H  
ATOM   9931 1HH1 ARG A 649       2.987  19.518  63.299  1.00 18.110          H  
ATOM   9932 2HH1 ARG A 649       2.317  18.888  64.815  1.00 18.110          H  
ATOM   9933 1HH2 ARG A 649       1.280  15.863  63.449  1.00 18.110          H  
ATOM   9934 2HH2 ARG A 649       1.393  16.872  64.888  1.00 18.110          H  
ATOM   9935  N   ARG A 650      -1.130  19.146  57.328  1.00 10.770          N  
ATOM   9936  CA  ARG A 650      -2.540  19.068  56.977  1.00 10.910          C  
ATOM   9937  C   ARG A 650      -2.728  18.761  55.488  1.00 11.350          C  
ATOM   9938  O   ARG A 650      -3.554  17.921  55.126  1.00 11.600          O  
ATOM   9939  CB  ARG A 650      -3.236  20.370  57.327  1.00 15.220          C  
ATOM   9940  CG  ARG A 650      -3.380  20.628  58.818  1.00 15.220          C  
ATOM   9941  CD  ARG A 650      -3.875  21.990  59.082  1.00 15.220          C  
ATOM   9942  NE  ARG A 650      -5.270  22.166  58.661  1.00 15.220          N  
ATOM   9943  CZ  ARG A 650      -5.874  23.361  58.433  1.00 15.220          C  
ATOM   9944  NH1 ARG A 650      -5.202  24.491  58.555  1.00 15.220          N  
ATOM   9945  NH2 ARG A 650      -7.155  23.399  58.084  1.00 15.220          N  
ATOM   9946  H   ARG A 650      -0.738  20.038  57.650  1.00 12.920          H  
ATOM   9947  HA  ARG A 650      -2.992  18.268  57.560  1.00 13.090          H  
ATOM   9948 1HB  ARG A 650      -2.671  21.201  56.909  1.00 18.260          H  
ATOM   9949 2HB  ARG A 650      -4.226  20.389  56.879  1.00 18.260          H  
ATOM   9950 1HG  ARG A 650      -4.092  19.919  59.237  1.00 18.260          H  
ATOM   9951 2HG  ARG A 650      -2.418  20.505  59.310  1.00 18.260          H  
ATOM   9952 1HD  ARG A 650      -3.807  22.198  60.150  1.00 18.260          H  
ATOM   9953 2HD  ARG A 650      -3.249  22.694  58.533  1.00 18.260          H  
ATOM   9954  HE  ARG A 650      -5.834  21.332  58.559  1.00 18.260          H  
ATOM   9955 1HH1 ARG A 650      -4.231  24.489  58.809  1.00 18.260          H  
ATOM   9956 2HH1 ARG A 650      -5.681  25.393  58.375  1.00 18.260          H  
ATOM   9957 1HH2 ARG A 650      -7.684  22.549  57.988  1.00 18.260          H  
ATOM   9958 2HH2 ARG A 650      -7.615  24.316  57.925  1.00 18.260          H  
ATOM   9959  N   VAL A 651      -1.925  19.393  54.622  1.00 11.470          N  
ATOM   9960  CA  VAL A 651      -1.999  19.172  53.175  1.00 11.880          C  
ATOM   9961  C   VAL A 651      -1.667  17.736  52.812  1.00 12.130          C  
ATOM   9962  O   VAL A 651      -2.285  17.163  51.926  1.00 12.520          O  
ATOM   9963  CB  VAL A 651      -1.034  20.098  52.390  1.00 16.470          C  
ATOM   9964  CG1 VAL A 651      -0.986  19.696  50.911  1.00 16.470          C  
ATOM   9965  CG2 VAL A 651      -1.505  21.509  52.472  1.00 16.470          C  
ATOM   9966  H   VAL A 651      -1.280  20.101  54.988  1.00 13.760          H  
ATOM   9967  HA  VAL A 651      -3.017  19.386  52.848  1.00 14.260          H  
ATOM   9968  HB  VAL A 651      -0.034  20.004  52.805  1.00 19.760          H  
ATOM   9969 1HG1 VAL A 651      -0.305  20.348  50.384  1.00 19.760          H  
ATOM   9970 2HG1 VAL A 651      -0.648  18.681  50.803  1.00 19.760          H  
ATOM   9971 3HG1 VAL A 651      -1.986  19.787  50.478  1.00 19.760          H  
ATOM   9972 1HG2 VAL A 651      -0.836  22.154  51.927  1.00 19.760          H  
ATOM   9973 2HG2 VAL A 651      -2.487  21.559  52.043  1.00 19.760          H  
ATOM   9974 3HG2 VAL A 651      -1.562  21.836  53.477  1.00 19.760          H  
ATOM   9975  N   GLY A 652      -0.655  17.176  53.449  1.00 11.940          N  
ATOM   9976  CA  GLY A 652      -0.212  15.838  53.125  1.00 12.170          C  
ATOM   9977  C   GLY A 652       1.178  15.890  52.501  1.00 12.460          C  
ATOM   9978  O   GLY A 652       1.534  15.058  51.654  1.00 12.890          O  
ATOM   9979  H   GLY A 652      -0.170  17.717  54.165  1.00 14.330          H  
ATOM   9980 1HA  GLY A 652      -0.193  15.231  54.033  1.00 14.600          H  
ATOM   9981 2HA  GLY A 652      -0.914  15.370  52.441  1.00 14.600          H  
ATOM   9982  N   LEU A 653       1.941  16.931  52.849  1.00 12.240          N  
ATOM   9983  CA  LEU A 653       3.310  17.103  52.390  1.00 12.520          C  
ATOM   9984  C   LEU A 653       4.269  17.000  53.581  1.00 12.210          C  
ATOM   9985  O   LEU A 653       3.929  17.370  54.705  1.00 11.740          O  
ATOM   9986  CB  LEU A 653       3.476  18.452  51.668  1.00 17.420          C  
ATOM   9987  CG  LEU A 653       2.587  18.729  50.365  1.00 17.420          C  
ATOM   9988  CD1 LEU A 653       2.805  20.141  49.870  1.00 17.420          C  
ATOM   9989  CD2 LEU A 653       2.925  17.771  49.267  1.00 17.420          C  
ATOM   9990  H   LEU A 653       1.589  17.607  53.528  1.00 14.690          H  
ATOM   9991  HA  LEU A 653       3.564  16.302  51.712  1.00 15.020          H  
ATOM   9992 1HB  LEU A 653       3.218  19.212  52.385  1.00 20.900          H  
ATOM   9993 2HB  LEU A 653       4.518  18.567  51.403  1.00 20.900          H  
ATOM   9994  HG  LEU A 653       1.558  18.619  50.610  1.00 20.900          H  
ATOM   9995 1HD1 LEU A 653       2.184  20.306  48.993  1.00 20.900          H  
ATOM   9996 2HD1 LEU A 653       2.520  20.837  50.630  1.00 20.900          H  
ATOM   9997 3HD1 LEU A 653       3.845  20.290  49.605  1.00 20.900          H  
ATOM   9998 1HD2 LEU A 653       2.315  17.985  48.393  1.00 20.900          H  
ATOM   9999 2HD2 LEU A 653       3.979  17.854  48.998  1.00 20.900          H  
ATOM  10000 3HD2 LEU A 653       2.698  16.796  49.604  1.00 20.900          H  
ATOM  10001  N   VAL A 654       5.468  16.498  53.325  1.00 12.490          N  
ATOM  10002  CA  VAL A 654       6.531  16.358  54.317  1.00 12.310          C  
ATOM  10003  C   VAL A 654       7.550  17.495  54.183  1.00 12.520          C  
ATOM  10004  O   VAL A 654       8.108  17.707  53.103  1.00 12.970          O  
ATOM  10005  CB  VAL A 654       7.230  14.995  54.119  1.00 17.310          C  
ATOM  10006  CG1 VAL A 654       8.383  14.807  55.093  1.00 17.310          C  
ATOM  10007  CG2 VAL A 654       6.205  13.869  54.262  1.00 17.310          C  
ATOM  10008  H   VAL A 654       5.667  16.192  52.377  1.00 14.990          H  
ATOM  10009  HA  VAL A 654       6.087  16.393  55.313  1.00 14.770          H  
ATOM  10010  HB  VAL A 654       7.633  14.967  53.141  1.00 20.770          H  
ATOM  10011 1HG1 VAL A 654       8.846  13.840  54.890  1.00 20.770          H  
ATOM  10012 2HG1 VAL A 654       9.126  15.597  54.962  1.00 20.770          H  
ATOM  10013 3HG1 VAL A 654       8.010  14.826  56.115  1.00 20.770          H  
ATOM  10014 1HG2 VAL A 654       6.688  12.904  54.090  1.00 20.770          H  
ATOM  10015 2HG2 VAL A 654       5.777  13.888  55.262  1.00 20.770          H  
ATOM  10016 3HG2 VAL A 654       5.419  14.015  53.530  1.00 20.770          H  
ATOM  10017  N   LEU A 655       7.791  18.216  55.290  1.00 12.230          N  
ATOM  10018  CA  LEU A 655       8.699  19.372  55.299  1.00 12.420          C  
ATOM  10019  C   LEU A 655      10.127  19.100  55.811  1.00 12.760          C  
ATOM  10020  O   LEU A 655      10.390  19.094  57.020  1.00 12.600          O  
ATOM  10021  CB  LEU A 655       8.079  20.471  56.184  1.00 17.310          C  
ATOM  10022  CG  LEU A 655       8.879  21.805  56.350  1.00 17.310          C  
ATOM  10023  CD1 LEU A 655       9.077  22.522  54.962  1.00 17.310          C  
ATOM  10024  CD2 LEU A 655       8.146  22.708  57.340  1.00 17.310          C  
ATOM  10025  H   LEU A 655       7.299  17.967  56.136  1.00 14.680          H  
ATOM  10026  HA  LEU A 655       8.773  19.730  54.274  1.00 14.900          H  
ATOM  10027 1HB  LEU A 655       7.101  20.696  55.813  1.00 20.770          H  
ATOM  10028 2HB  LEU A 655       7.960  20.056  57.183  1.00 20.770          H  
ATOM  10029  HG  LEU A 655       9.843  21.580  56.764  1.00 20.770          H  
ATOM  10030 1HD1 LEU A 655       9.633  23.442  55.102  1.00 20.770          H  
ATOM  10031 2HD1 LEU A 655       9.627  21.877  54.278  1.00 20.770          H  
ATOM  10032 3HD1 LEU A 655       8.136  22.763  54.531  1.00 20.770          H  
ATOM  10033 1HD2 LEU A 655       8.710  23.627  57.486  1.00 20.770          H  
ATOM  10034 2HD2 LEU A 655       7.172  22.944  56.968  1.00 20.770          H  
ATOM  10035 3HD2 LEU A 655       8.055  22.188  58.289  1.00 20.770          H  
ATOM  10036  N   GLY A 656      11.068  18.953  54.881  1.00 13.300          N  
ATOM  10037  CA  GLY A 656      12.467  18.644  55.152  1.00 13.740          C  
ATOM  10038  C   GLY A 656      13.317  19.871  55.505  1.00 13.560          C  
ATOM  10039  O   GLY A 656      14.092  20.350  54.673  1.00 13.650          O  
ATOM  10040  H   GLY A 656      10.820  18.996  53.892  1.00 15.960          H  
ATOM  10041 1HA  GLY A 656      12.522  17.921  55.968  1.00 16.490          H  
ATOM  10042 2HA  GLY A 656      12.890  18.153  54.276  1.00 16.490          H  
ATOM  10043  N   THR A 657      13.122  20.410  56.713  1.00 13.390          N  
ATOM  10044  CA  THR A 657      13.870  21.601  57.189  1.00 13.260          C  
ATOM  10045  C   THR A 657      14.778  21.387  58.398  1.00 13.260          C  
ATOM  10046  O   THR A 657      15.493  22.308  58.816  1.00 13.320          O  
ATOM  10047  CB  THR A 657      12.921  22.729  57.572  1.00 18.620          C  
ATOM  10048  OG1 THR A 657      12.028  22.255  58.605  1.00 18.620          O  
ATOM  10049  CG2 THR A 657      12.210  23.182  56.362  1.00 18.620          C  
ATOM  10050  H   THR A 657      12.385  19.978  57.284  1.00 16.070          H  
ATOM  10051  HA  THR A 657      14.501  21.947  56.370  1.00 15.910          H  
ATOM  10052  HB  THR A 657      13.477  23.564  57.977  1.00 22.340          H  
ATOM  10053  HG1 THR A 657      11.475  22.990  58.901  1.00 22.340          H  
ATOM  10054 1HG2 THR A 657      11.525  23.990  56.608  1.00 22.340          H  
ATOM  10055 2HG2 THR A 657      12.946  23.530  55.661  1.00 22.340          H  
ATOM  10056 3HG2 THR A 657      11.683  22.368  55.931  1.00 22.340          H  
ATOM  10057  N   SER A 658      14.688  20.214  59.022  1.00 13.290          N  
ATOM  10058  CA  SER A 658      15.414  19.854  60.249  1.00 13.360          C  
ATOM  10059  C   SER A 658      14.994  20.687  61.467  1.00 12.930          C  
ATOM  10060  O   SER A 658      15.653  20.641  62.509  1.00 12.980          O  
ATOM  10061  CB  SER A 658      16.923  20.009  60.075  1.00 18.680          C  
ATOM  10062  OG  SER A 658      17.406  19.258  58.999  1.00 18.680          O  
ATOM  10063  H   SER A 658      14.099  19.491  58.617  1.00 15.950          H  
ATOM  10064  HA  SER A 658      15.201  18.805  60.463  1.00 16.030          H  
ATOM  10065 1HB  SER A 658      17.196  21.049  59.954  1.00 22.410          H  
ATOM  10066 2HB  SER A 658      17.406  19.663  60.986  1.00 22.410          H  
ATOM  10067  HG  SER A 658      18.357  19.314  59.059  1.00 22.410          H  
ATOM  10068  N   SER A 659      13.907  21.449  61.341  1.00 12.660          N  
ATOM  10069  CA  SER A 659      13.397  22.259  62.433  1.00 12.150          C  
ATOM  10070  C   SER A 659      12.871  21.408  63.575  1.00 11.760          C  
ATOM  10071  O   SER A 659      12.243  20.367  63.349  1.00 11.810          O  
ATOM  10072  CB  SER A 659      12.296  23.169  61.951  1.00 17.210          C  
ATOM  10073  OG  SER A 659      11.786  23.918  63.015  1.00 17.210          O  
ATOM  10074  H   SER A 659      13.421  21.462  60.447  1.00 15.190          H  
ATOM  10075  HA  SER A 659      14.214  22.873  62.813  1.00 14.580          H  
ATOM  10076 1HB  SER A 659      12.681  23.834  61.175  1.00 20.660          H  
ATOM  10077 2HB  SER A 659      11.502  22.570  61.510  1.00 20.660          H  
ATOM  10078  HG  SER A 659      11.004  24.360  62.680  1.00 20.660          H  
ATOM  10079  N   LYS A 660      13.120  21.852  64.803  1.00 11.480          N  
ATOM  10080  CA  LYS A 660      12.569  21.182  65.967  1.00 11.150          C  
ATOM  10081  C   LYS A 660      11.205  21.780  66.241  1.00 11.040          C  
ATOM  10082  O   LYS A 660      11.063  23.001  66.348  1.00 11.150          O  
ATOM  10083  CB  LYS A 660      13.480  21.310  67.189  1.00 15.740          C  
ATOM  10084  CG  LYS A 660      12.970  20.553  68.419  1.00 15.740          C  
ATOM  10085  CD  LYS A 660      13.940  20.635  69.592  1.00 15.740          C  
ATOM  10086  CE  LYS A 660      13.391  19.881  70.804  1.00 15.740          C  
ATOM  10087  NZ  LYS A 660      14.328  19.917  71.967  1.00 15.740          N  
ATOM  10088  H   LYS A 660      13.663  22.694  64.916  1.00 13.780          H  
ATOM  10089  HA  LYS A 660      12.435  20.124  65.739  1.00 13.380          H  
ATOM  10090 1HB  LYS A 660      14.471  20.927  66.942  1.00 18.890          H  
ATOM  10091 2HB  LYS A 660      13.589  22.353  67.453  1.00 18.890          H  
ATOM  10092 1HG  LYS A 660      12.010  20.975  68.735  1.00 18.890          H  
ATOM  10093 2HG  LYS A 660      12.816  19.507  68.158  1.00 18.890          H  
ATOM  10094 1HD  LYS A 660      14.902  20.207  69.305  1.00 18.890          H  
ATOM  10095 2HD  LYS A 660      14.090  21.679  69.862  1.00 18.890          H  
ATOM  10096 1HE  LYS A 660      12.444  20.333  71.099  1.00 18.890          H  
ATOM  10097 2HE  LYS A 660      13.214  18.842  70.526  1.00 18.890          H  
ATOM  10098 1HZ  LYS A 660      13.923  19.408  72.741  1.00 18.890          H  
ATOM  10099 2HZ  LYS A 660      15.207  19.488  71.708  1.00 18.890          H  
ATOM  10100 3HZ  LYS A 660      14.491  20.873  72.244  1.00 18.890          H  
ATOM  10101  N   ILE A 661      10.202  20.933  66.357  1.00 10.940          N  
ATOM  10102  CA  ILE A 661       8.867  21.431  66.577  1.00 10.920          C  
ATOM  10103  C   ILE A 661       8.586  21.490  68.065  1.00 10.730          C  
ATOM  10104  O   ILE A 661       8.607  20.474  68.755  1.00 10.620          O  
ATOM  10105  CB  ILE A 661       7.846  20.546  65.839  1.00 15.300          C  
ATOM  10106  CG1 ILE A 661       8.239  20.436  64.308  1.00 15.300          C  
ATOM  10107  CG2 ILE A 661       6.436  21.089  66.023  1.00 15.300          C  
ATOM  10108  CD1 ILE A 661       8.358  21.750  63.544  1.00 15.300          C  
ATOM  10109  H   ILE A 661      10.376  19.942  66.274  1.00 13.130          H  
ATOM  10110  HA  ILE A 661       8.794  22.446  66.194  1.00 13.100          H  
ATOM  10111  HB  ILE A 661       7.883  19.539  66.247  1.00 18.360          H  
ATOM  10112 1HG1 ILE A 661       9.197  19.919  64.227  1.00 18.360          H  
ATOM  10113 2HG1 ILE A 661       7.479  19.837  63.810  1.00 18.360          H  
ATOM  10114 1HG2 ILE A 661       5.721  20.450  65.511  1.00 18.360          H  
ATOM  10115 2HG2 ILE A 661       6.194  21.105  67.081  1.00 18.360          H  
ATOM  10116 3HG2 ILE A 661       6.363  22.094  65.629  1.00 18.360          H  
ATOM  10117 1HD1 ILE A 661       8.617  21.539  62.510  1.00 18.360          H  
ATOM  10118 2HD1 ILE A 661       7.427  22.272  63.576  1.00 18.360          H  
ATOM  10119 3HD1 ILE A 661       9.136  22.374  63.976  1.00 18.360          H  
ATOM  10120  N   ARG A 662       8.330  22.708  68.547  1.00 10.870          N  
ATOM  10121  CA  ARG A 662       8.103  22.972  69.964  1.00 10.840          C  
ATOM  10122  C   ARG A 662       6.661  23.390  70.230  1.00 10.360          C  
ATOM  10123  O   ARG A 662       6.299  23.734  71.357  1.00 10.490          O  
ATOM  10124  CB  ARG A 662       9.000  24.114  70.413  1.00 15.190          C  
ATOM  10125  CG  ARG A 662      10.498  23.850  70.347  1.00 15.190          C  
ATOM  10126  CD  ARG A 662      11.259  25.116  70.601  1.00 15.190          C  
ATOM  10127  NE  ARG A 662      12.712  24.925  70.606  1.00 15.190          N  
ATOM  10128  CZ  ARG A 662      13.503  24.871  69.501  1.00 15.190          C  
ATOM  10129  NH1 ARG A 662      12.984  24.979  68.288  1.00 15.190          N  
ATOM  10130  NH2 ARG A 662      14.810  24.707  69.644  1.00 15.190          N  
ATOM  10131  H   ARG A 662       8.342  23.483  67.895  1.00 13.040          H  
ATOM  10132  HA  ARG A 662       8.328  22.070  70.534  1.00 13.010          H  
ATOM  10133 1HB  ARG A 662       8.789  24.991  69.805  1.00 18.230          H  
ATOM  10134 2HB  ARG A 662       8.760  24.370  71.445  1.00 18.230          H  
ATOM  10135 1HG  ARG A 662      10.776  23.114  71.098  1.00 18.230          H  
ATOM  10136 2HG  ARG A 662      10.760  23.471  69.356  1.00 18.230          H  
ATOM  10137 1HD  ARG A 662      11.010  25.855  69.842  1.00 18.230          H  
ATOM  10138 2HD  ARG A 662      10.971  25.503  71.579  1.00 18.230          H  
ATOM  10139  HE  ARG A 662      13.163  24.840  71.509  1.00 18.230          H  
ATOM  10140 1HH1 ARG A 662      11.988  25.094  68.162  1.00 18.230          H  
ATOM  10141 2HH1 ARG A 662      13.573  24.927  67.469  1.00 18.230          H  
ATOM  10142 1HH2 ARG A 662      15.211  24.628  70.568  1.00 18.230          H  
ATOM  10143 2HH2 ARG A 662      15.408  24.668  68.832  1.00 18.230          H  
ATOM  10144  N   LYS A 663       5.869  23.399  69.167  1.00 10.020          N  
ATOM  10145  CA  LYS A 663       4.494  23.866  69.180  1.00  9.670          C  
ATOM  10146  C   LYS A 663       3.556  22.869  68.479  1.00  9.540          C  
ATOM  10147  O   LYS A 663       4.011  22.109  67.628  1.00  9.650          O  
ATOM  10148  CB  LYS A 663       4.405  25.232  68.472  1.00 13.680          C  
ATOM  10149  CG  LYS A 663       5.204  26.406  69.085  1.00 13.680          C  
ATOM  10150  CD  LYS A 663       4.617  26.893  70.401  1.00 13.680          C  
ATOM  10151  CE  LYS A 663       5.367  28.105  70.929  1.00 13.680          C  
ATOM  10152  NZ  LYS A 663       4.835  28.558  72.248  1.00 13.680          N  
ATOM  10153  H   LYS A 663       6.258  23.061  68.298  1.00 12.020          H  
ATOM  10154  HA  LYS A 663       4.208  23.985  70.213  1.00 11.600          H  
ATOM  10155 1HB  LYS A 663       4.805  25.124  67.479  1.00 16.410          H  
ATOM  10156 2HB  LYS A 663       3.373  25.526  68.357  1.00 16.410          H  
ATOM  10157 1HG  LYS A 663       6.235  26.101  69.251  1.00 16.410          H  
ATOM  10158 2HG  LYS A 663       5.208  27.240  68.379  1.00 16.410          H  
ATOM  10159 1HD  LYS A 663       3.575  27.162  70.264  1.00 16.410          H  
ATOM  10160 2HD  LYS A 663       4.676  26.102  71.149  1.00 16.410          H  
ATOM  10161 1HE  LYS A 663       6.420  27.851  71.041  1.00 16.410          H  
ATOM  10162 2HE  LYS A 663       5.274  28.920  70.213  1.00 16.410          H  
ATOM  10163 1HZ  LYS A 663       5.358  29.364  72.565  1.00 16.410          H  
ATOM  10164 2HZ  LYS A 663       3.855  28.809  72.151  1.00 16.410          H  
ATOM  10165 3HZ  LYS A 663       4.928  27.809  72.923  1.00 16.410          H  
ATOM  10166  N   PRO A 664       2.257  22.852  68.821  1.00  9.530          N  
ATOM  10167  CA  PRO A 664       1.197  22.125  68.146  1.00  9.560          C  
ATOM  10168  C   PRO A 664       1.097  22.535  66.691  1.00  9.190          C  
ATOM  10169  O   PRO A 664       1.609  23.602  66.343  1.00  9.020          O  
ATOM  10170  CB  PRO A 664      -0.055  22.527  68.941  1.00 14.340          C  
ATOM  10171  CG  PRO A 664       0.457  22.887  70.317  1.00 14.340          C  
ATOM  10172  CD  PRO A 664       1.833  23.454  70.109  1.00 14.340          C  
ATOM  10173  HA  PRO A 664       1.473  21.085  68.223  1.00 11.470          H  
ATOM  10174 1HB  PRO A 664      -0.561  23.362  68.442  1.00 17.210          H  
ATOM  10175 2HB  PRO A 664      -0.769  21.701  68.969  1.00 17.210          H  
ATOM  10176 1HG  PRO A 664      -0.223  23.625  70.774  1.00 17.210          H  
ATOM  10177 2HG  PRO A 664       0.445  22.022  70.983  1.00 17.210          H  
ATOM  10178 1HD  PRO A 664       1.813  24.519  70.087  1.00 17.210          H  
ATOM  10179 2HD  PRO A 664       2.443  23.067  70.936  1.00 17.210          H  
ATOM  10180  N   VAL A 665       0.512  21.699  65.811  1.00  9.270          N  
ATOM  10181  CA  VAL A 665      -0.285  20.486  66.091  1.00  9.210          C  
ATOM  10182  C   VAL A 665       0.382  19.310  66.818  1.00  9.470          C  
ATOM  10183  O   VAL A 665       1.459  18.835  66.445  1.00  9.780          O  
ATOM  10184  CB  VAL A 665      -0.857  19.976  64.742  1.00 12.920          C  
ATOM  10185  CG1 VAL A 665      -1.581  18.630  64.915  1.00 12.920          C  
ATOM  10186  CG2 VAL A 665      -1.817  21.028  64.174  1.00 12.920          C  
ATOM  10187  H   VAL A 665       0.578  21.965  64.841  1.00 11.120          H  
ATOM  10188  HA  VAL A 665      -1.133  20.802  66.700  1.00 11.050          H  
ATOM  10189  HB  VAL A 665      -0.044  19.825  64.043  1.00 15.500          H  
ATOM  10190 1HG1 VAL A 665      -1.965  18.308  63.949  1.00 15.500          H  
ATOM  10191 2HG1 VAL A 665      -0.906  17.865  65.291  1.00 15.500          H  
ATOM  10192 3HG1 VAL A 665      -2.412  18.744  65.612  1.00 15.500          H  
ATOM  10193 1HG2 VAL A 665      -2.209  20.681  63.215  1.00 15.500          H  
ATOM  10194 2HG2 VAL A 665      -2.643  21.180  64.869  1.00 15.500          H  
ATOM  10195 3HG2 VAL A 665      -1.305  21.973  64.024  1.00 15.500          H  
ATOM  10196  N   VAL A 666      -0.321  18.845  67.858  1.00  9.570          N  
ATOM  10197  CA  VAL A 666       0.077  17.745  68.731  1.00 10.110          C  
ATOM  10198  C   VAL A 666      -0.886  16.588  68.621  1.00 10.130          C  
ATOM  10199  O   VAL A 666      -1.901  16.657  67.930  1.00 10.170          O  
ATOM  10200  CB  VAL A 666       0.155  18.143  70.227  1.00 13.940          C  
ATOM  10201  CG1 VAL A 666       1.175  19.180  70.453  1.00 13.940          C  
ATOM  10202  CG2 VAL A 666      -1.205  18.653  70.695  1.00 13.940          C  
ATOM  10203  H   VAL A 666      -1.206  19.294  68.045  1.00 11.480          H  
ATOM  10204  HA  VAL A 666       1.062  17.397  68.422  1.00 12.130          H  
ATOM  10205  HB  VAL A 666       0.439  17.282  70.804  1.00 16.730          H  
ATOM  10206 1HG1 VAL A 666       1.219  19.427  71.513  1.00 16.730          H  
ATOM  10207 2HG1 VAL A 666       2.150  18.820  70.122  1.00 16.730          H  
ATOM  10208 3HG1 VAL A 666       0.906  20.014  69.921  1.00 16.730          H  
ATOM  10209 1HG2 VAL A 666      -1.145  18.914  71.752  1.00 16.730          H  
ATOM  10210 2HG2 VAL A 666      -1.486  19.531  70.126  1.00 16.730          H  
ATOM  10211 3HG2 VAL A 666      -1.966  17.875  70.563  1.00 16.730          H  
ATOM  10212  N   CYS A 667      -0.551  15.532  69.326  1.00 10.270          N  
ATOM  10213  CA  CYS A 667      -1.286  14.297  69.355  1.00 10.460          C  
ATOM  10214  C   CYS A 667      -2.740  14.543  69.735  1.00 10.860          C  
ATOM  10215  O   CYS A 667      -3.028  15.121  70.787  1.00 11.170          O  
ATOM  10216  CB  CYS A 667      -0.690  13.432  70.460  1.00 14.570          C  
ATOM  10217  SG  CYS A 667       1.090  13.038  70.287  1.00 14.570          S  
ATOM  10218  H   CYS A 667       0.300  15.578  69.865  1.00 12.320          H  
ATOM  10219  HA  CYS A 667      -1.227  13.813  68.382  1.00 12.550          H  
ATOM  10220 1HB  CYS A 667      -0.844  13.920  71.415  1.00 17.480          H  
ATOM  10221 2HB  CYS A 667      -1.237  12.492  70.499  1.00 17.480          H  
ATOM  10222  N   GLY A 668      -3.651  14.046  68.902  1.00 11.020          N  
ATOM  10223  CA  GLY A 668      -5.083  14.187  69.133  1.00 11.540          C  
ATOM  10224  C   GLY A 668      -5.710  12.853  69.505  1.00 11.790          C  
ATOM  10225  O   GLY A 668      -5.049  11.969  70.054  1.00 12.030          O  
ATOM  10226  H   GLY A 668      -3.333  13.580  68.066  1.00 13.220          H  
ATOM  10227 1HA  GLY A 668      -5.258  14.911  69.927  1.00 13.850          H  
ATOM  10228 2HA  GLY A 668      -5.556  14.579  68.234  1.00 13.850          H  
ATOM  10229  N   MET A 669      -6.998  12.713  69.206  1.00 11.890          N  
ATOM  10230  CA  MET A 669      -7.739  11.502  69.526  1.00 12.290          C  
ATOM  10231  C   MET A 669      -9.022  11.419  68.716  1.00 12.570          C  
ATOM  10232  O   MET A 669      -9.569  12.446  68.308  1.00 12.500          O  
ATOM  10233  CB  MET A 669      -8.050  11.462  71.019  1.00 17.050          C  
ATOM  10234  CG  MET A 669      -8.952  12.599  71.506  1.00 17.050          C  
ATOM  10235  SD  MET A 669      -9.277  12.543  73.285  1.00 17.050          S  
ATOM  10236  CE  MET A 669     -10.491  11.227  73.417  1.00 17.050          C  
ATOM  10237  H   MET A 669      -7.479  13.470  68.738  1.00 14.270          H  
ATOM  10238  HA  MET A 669      -7.125  10.640  69.266  1.00 14.750          H  
ATOM  10239 1HB  MET A 669      -8.533  10.521  71.253  1.00 20.460          H  
ATOM  10240 2HB  MET A 669      -7.119  11.500  71.590  1.00 20.460          H  
ATOM  10241 1HG  MET A 669      -8.485  13.552  71.272  1.00 20.460          H  
ATOM  10242 2HG  MET A 669      -9.912  12.555  70.984  1.00 20.460          H  
ATOM  10243 1HE  MET A 669     -10.776  11.098  74.461  1.00 20.460          H  
ATOM  10244 2HE  MET A 669     -11.377  11.492  72.836  1.00 20.460          H  
ATOM  10245 3HE  MET A 669     -10.081  10.295  73.041  1.00 20.460          H  
ATOM  10246  N   GLU A 670      -9.513  10.191  68.519  1.00 13.010          N  
ATOM  10247  CA  GLU A 670     -10.814   9.853  67.904  1.00 13.370          C  
ATOM  10248  C   GLU A 670     -10.959  10.193  66.412  1.00 13.440          C  
ATOM  10249  O   GLU A 670     -11.323   9.329  65.612  1.00 13.770          O  
ATOM  10250  CB  GLU A 670     -11.971  10.501  68.681  1.00 18.570          C  
ATOM  10251  CG  GLU A 670     -12.174   9.943  70.090  1.00 18.570          C  
ATOM  10252  CD  GLU A 670     -13.328  10.591  70.839  1.00 18.570          C  
ATOM  10253  OE1 GLU A 670     -13.926  11.497  70.309  1.00 18.570          O  
ATOM  10254  OE2 GLU A 670     -13.602  10.174  71.941  1.00 18.570          O  
ATOM  10255  H   GLU A 670      -8.947   9.420  68.844  1.00 15.610          H  
ATOM  10256  HA  GLU A 670     -10.938   8.774  67.994  1.00 16.040          H  
ATOM  10257 1HB  GLU A 670     -11.829  11.573  68.762  1.00 22.290          H  
ATOM  10258 2HB  GLU A 670     -12.899  10.343  68.131  1.00 22.290          H  
ATOM  10259 1HG  GLU A 670     -12.358   8.873  70.017  1.00 22.290          H  
ATOM  10260 2HG  GLU A 670     -11.254  10.086  70.651  1.00 22.290          H  
ATOM  10261  N   ALA A 671     -10.742  11.456  66.063  1.00 13.310          N  
ATOM  10262  CA  ALA A 671     -10.820  11.927  64.690  1.00 13.590          C  
ATOM  10263  C   ALA A 671      -9.737  11.295  63.828  1.00 13.310          C  
ATOM  10264  O   ALA A 671      -8.600  11.115  64.270  1.00 13.480          O  
ATOM  10265  CB  ALA A 671     -10.689  13.438  64.651  1.00 18.910          C  
ATOM  10266  H   ALA A 671     -10.472  12.096  66.804  1.00 15.970          H  
ATOM  10267  HA  ALA A 671     -11.788  11.637  64.286  1.00 16.310          H  
ATOM  10268 1HB  ALA A 671     -10.770  13.783  63.622  1.00 22.700          H  
ATOM  10269 2HB  ALA A 671     -11.481  13.886  65.250  1.00 22.700          H  
ATOM  10270 3HB  ALA A 671      -9.719  13.723  65.057  1.00 22.700          H  
ATOM  10271  N   LYS A 672     -10.082  11.009  62.577  1.00 13.060          N  
ATOM  10272  CA  LYS A 672      -9.140  10.469  61.607  1.00 12.960          C  
ATOM  10273  C   LYS A 672      -9.724  10.530  60.208  1.00 13.150          C  
ATOM  10274  O   LYS A 672     -10.938  10.656  60.043  1.00 13.360          O  
ATOM  10275  CB  LYS A 672      -8.773   9.029  61.962  1.00 18.180          C  
ATOM  10276  CG  LYS A 672      -9.967   8.066  61.968  1.00 18.180          C  
ATOM  10277  CD  LYS A 672      -9.553   6.651  62.361  1.00 18.180          C  
ATOM  10278  CE  LYS A 672      -9.316   6.512  63.873  1.00 18.180          C  
ATOM  10279  NZ  LYS A 672      -8.995   5.098  64.266  1.00 18.180          N  
ATOM  10280  H   LYS A 672     -11.036  11.173  62.286  1.00 15.670          H  
ATOM  10281  HA  LYS A 672      -8.236  11.077  61.623  1.00 15.550          H  
ATOM  10282 1HB  LYS A 672      -8.057   8.648  61.229  1.00 21.820          H  
ATOM  10283 2HB  LYS A 672      -8.286   9.006  62.926  1.00 21.820          H  
ATOM  10284 1HG  LYS A 672     -10.716   8.429  62.676  1.00 21.820          H  
ATOM  10285 2HG  LYS A 672     -10.415   8.036  60.974  1.00 21.820          H  
ATOM  10286 1HD  LYS A 672     -10.332   5.955  62.062  1.00 21.820          H  
ATOM  10287 2HD  LYS A 672      -8.642   6.389  61.833  1.00 21.820          H  
ATOM  10288 1HE  LYS A 672      -8.492   7.145  64.184  1.00 21.820          H  
ATOM  10289 2HE  LYS A 672     -10.221   6.828  64.396  1.00 21.820          H  
ATOM  10290 1HZ  LYS A 672      -8.859   5.056  65.260  1.00 21.820          H  
ATOM  10291 2HZ  LYS A 672      -9.746   4.485  64.002  1.00 21.820          H  
ATOM  10292 3HZ  LYS A 672      -8.113   4.793  63.796  1.00 21.820          H  
ATOM  10293  N   PHE A 673      -8.870  10.410  59.201  1.00 13.200          N  
ATOM  10294  CA  PHE A 673      -9.341  10.277  57.831  1.00 13.340          C  
ATOM  10295  C   PHE A 673     -10.002   8.909  57.669  1.00 13.830          C  
ATOM  10296  O   PHE A 673      -9.427   7.894  58.069  1.00 13.970          O  
ATOM  10297  CB  PHE A 673      -8.186  10.482  56.849  1.00 18.620          C  
ATOM  10298  CG  PHE A 673      -8.580  10.356  55.427  1.00 18.620          C  
ATOM  10299  CD1 PHE A 673      -9.374  11.292  54.837  1.00 18.620          C  
ATOM  10300  CD2 PHE A 673      -8.133   9.309  54.676  1.00 18.620          C  
ATOM  10301  CE1 PHE A 673      -9.735  11.183  53.520  1.00 18.620          C  
ATOM  10302  CE2 PHE A 673      -8.480   9.184  53.358  1.00 18.620          C  
ATOM  10303  CZ  PHE A 673      -9.285  10.122  52.777  1.00 18.620          C  
ATOM  10304  H   PHE A 673      -7.881  10.361  59.396  1.00 15.840          H  
ATOM  10305  HA  PHE A 673     -10.093  11.043  57.643  1.00 16.010          H  
ATOM  10306 1HB  PHE A 673      -7.761  11.477  56.989  1.00 22.340          H  
ATOM  10307 2HB  PHE A 673      -7.392   9.761  57.049  1.00 22.340          H  
ATOM  10308  HD1 PHE A 673      -9.722  12.122  55.430  1.00 22.340          H  
ATOM  10309  HD2 PHE A 673      -7.495   8.575  55.147  1.00 22.340          H  
ATOM  10310  HE1 PHE A 673     -10.374  11.937  53.066  1.00 22.340          H  
ATOM  10311  HE2 PHE A 673      -8.119   8.346  52.776  1.00 22.340          H  
ATOM  10312  HZ  PHE A 673      -9.565  10.028  51.730  1.00 22.340          H  
ATOM  10313  N   SER A 674     -11.207   8.881  57.099  1.00 14.260          N  
ATOM  10314  CA  SER A 674     -11.947   7.632  56.933  1.00 14.750          C  
ATOM  10315  C   SER A 674     -11.463   6.800  55.759  1.00 14.910          C  
ATOM  10316  O   SER A 674     -11.527   7.228  54.606  1.00 15.220          O  
ATOM  10317  CB  SER A 674     -13.418   7.922  56.748  1.00 20.450          C  
ATOM  10318  OG  SER A 674     -14.122   6.745  56.480  1.00 20.450          O  
ATOM  10319  H   SER A 674     -11.634   9.744  56.800  1.00 17.110          H  
ATOM  10320  HA  SER A 674     -11.821   7.043  57.842  1.00 17.700          H  
ATOM  10321 1HB  SER A 674     -13.814   8.392  57.647  1.00 24.540          H  
ATOM  10322 2HB  SER A 674     -13.547   8.624  55.924  1.00 24.540          H  
ATOM  10323  HG  SER A 674     -15.038   7.004  56.363  1.00 24.540          H  
ATOM  10324  N   VAL A 675     -10.966   5.606  56.077  1.00 14.860          N  
ATOM  10325  CA  VAL A 675     -10.436   4.688  55.087  1.00 15.130          C  
ATOM  10326  C   VAL A 675     -11.014   3.289  55.311  1.00 14.890          C  
ATOM  10327  O   VAL A 675     -10.940   2.789  56.432  1.00 14.590          O  
ATOM  10328  CB  VAL A 675      -8.913   4.593  55.208  1.00 21.070          C  
ATOM  10329  CG1 VAL A 675      -8.362   3.637  54.129  1.00 21.070          C  
ATOM  10330  CG2 VAL A 675      -8.314   5.960  55.111  1.00 21.070          C  
ATOM  10331  H   VAL A 675     -10.965   5.344  57.054  1.00 17.830          H  
ATOM  10332  HA  VAL A 675     -10.701   5.062  54.102  1.00 18.160          H  
ATOM  10333  HB  VAL A 675      -8.667   4.174  56.177  1.00 25.290          H  
ATOM  10334 1HG1 VAL A 675      -7.296   3.550  54.217  1.00 25.290          H  
ATOM  10335 2HG1 VAL A 675      -8.790   2.648  54.233  1.00 25.290          H  
ATOM  10336 3HG1 VAL A 675      -8.597   4.033  53.145  1.00 25.290          H  
ATOM  10337 1HG2 VAL A 675      -7.249   5.908  55.216  1.00 25.290          H  
ATOM  10338 2HG2 VAL A 675      -8.567   6.381  54.147  1.00 25.290          H  
ATOM  10339 3HG2 VAL A 675      -8.705   6.593  55.899  1.00 25.290          H  
ATOM  10340  N   PRO A 676     -11.514   2.612  54.271  1.00 15.120          N  
ATOM  10341  CA  PRO A 676     -11.696   2.971  52.872  1.00 15.120          C  
ATOM  10342  C   PRO A 676     -12.872   3.897  52.682  1.00 15.440          C  
ATOM  10343  O   PRO A 676     -13.785   3.908  53.504  1.00 15.770          O  
ATOM  10344  CB  PRO A 676     -11.971   1.615  52.220  1.00 22.680          C  
ATOM  10345  CG  PRO A 676     -12.636   0.812  53.311  1.00 22.680          C  
ATOM  10346  CD  PRO A 676     -11.962   1.258  54.589  1.00 22.680          C  
ATOM  10347  HA  PRO A 676     -10.778   3.413  52.462  1.00 18.140          H  
ATOM  10348 1HB  PRO A 676     -12.625   1.752  51.335  1.00 27.220          H  
ATOM  10349 2HB  PRO A 676     -11.034   1.166  51.864  1.00 27.220          H  
ATOM  10350 1HG  PRO A 676     -13.722   1.015  53.317  1.00 27.220          H  
ATOM  10351 2HG  PRO A 676     -12.517  -0.265  53.120  1.00 27.220          H  
ATOM  10352 1HD  PRO A 676     -12.688   1.292  55.416  1.00 27.220          H  
ATOM  10353 2HD  PRO A 676     -11.099   0.619  54.828  1.00 27.220          H  
ATOM  10354  N   ARG A 677     -12.883   4.627  51.581  1.00 15.480          N  
ATOM  10355  CA  ARG A 677     -14.060   5.402  51.245  1.00 15.900          C  
ATOM  10356  C   ARG A 677     -15.006   4.489  50.472  1.00 16.070          C  
ATOM  10357  O   ARG A 677     -14.565   3.599  49.750  1.00 16.230          O  
ATOM  10358  CB  ARG A 677     -13.697   6.632  50.421  1.00 22.090          C  
ATOM  10359  CG  ARG A 677     -12.716   7.632  51.101  1.00 22.090          C  
ATOM  10360  CD  ARG A 677     -13.275   8.281  52.341  1.00 22.090          C  
ATOM  10361  NE  ARG A 677     -14.493   9.063  52.082  1.00 22.090          N  
ATOM  10362  CZ  ARG A 677     -14.531  10.348  51.639  1.00 22.090          C  
ATOM  10363  NH1 ARG A 677     -13.418  11.005  51.383  1.00 22.090          N  
ATOM  10364  NH2 ARG A 677     -15.701  10.948  51.464  1.00 22.090          N  
ATOM  10365  H   ARG A 677     -12.095   4.610  50.949  1.00 18.580          H  
ATOM  10366  HA  ARG A 677     -14.559   5.714  52.161  1.00 19.080          H  
ATOM  10367 1HB  ARG A 677     -13.247   6.316  49.481  1.00 26.510          H  
ATOM  10368 2HB  ARG A 677     -14.604   7.181  50.171  1.00 26.510          H  
ATOM  10369 1HG  ARG A 677     -11.811   7.102  51.400  1.00 26.510          H  
ATOM  10370 2HG  ARG A 677     -12.455   8.415  50.392  1.00 26.510          H  
ATOM  10371 1HD  ARG A 677     -13.519   7.515  53.074  1.00 26.510          H  
ATOM  10372 2HD  ARG A 677     -12.522   8.938  52.778  1.00 26.510          H  
ATOM  10373  HE  ARG A 677     -15.373   8.607  52.270  1.00 26.510          H  
ATOM  10374 1HH1 ARG A 677     -12.524  10.557  51.515  1.00 26.510          H  
ATOM  10375 2HH1 ARG A 677     -13.459  11.960  51.054  1.00 26.510          H  
ATOM  10376 1HH2 ARG A 677     -16.560  10.455  51.662  1.00 26.510          H  
ATOM  10377 2HH2 ARG A 677     -15.737  11.904  51.137  1.00 26.510          H  
ATOM  10378  N   LYS A 678     -16.308   4.737  50.573  1.00 16.130          N  
ATOM  10379  CA  LYS A 678     -17.302   3.937  49.843  1.00 16.280          C  
ATOM  10380  C   LYS A 678     -17.626   4.483  48.451  1.00 16.350          C  
ATOM  10381  O   LYS A 678     -18.522   3.978  47.772  1.00 16.300          O  
ATOM  10382  CB  LYS A 678     -18.588   3.828  50.660  1.00 22.730          C  
ATOM  10383  CG  LYS A 678     -18.441   3.056  51.967  1.00 22.730          C  
ATOM  10384  CD  LYS A 678     -19.775   2.970  52.712  1.00 22.730          C  
ATOM  10385  CE  LYS A 678     -19.646   2.190  54.020  1.00 22.730          C  
ATOM  10386  NZ  LYS A 678     -20.943   2.131  54.764  1.00 22.730          N  
ATOM  10387  H   LYS A 678     -16.620   5.479  51.183  1.00 19.360          H  
ATOM  10388  HA  LYS A 678     -16.897   2.932  49.710  1.00 19.540          H  
ATOM  10389 1HB  LYS A 678     -18.955   4.827  50.894  1.00 27.280          H  
ATOM  10390 2HB  LYS A 678     -19.353   3.331  50.063  1.00 27.280          H  
ATOM  10391 1HG  LYS A 678     -18.086   2.048  51.747  1.00 27.280          H  
ATOM  10392 2HG  LYS A 678     -17.702   3.548  52.599  1.00 27.280          H  
ATOM  10393 1HD  LYS A 678     -20.132   3.977  52.933  1.00 27.280          H  
ATOM  10394 2HD  LYS A 678     -20.510   2.476  52.077  1.00 27.280          H  
ATOM  10395 1HE  LYS A 678     -19.320   1.176  53.799  1.00 27.280          H  
ATOM  10396 2HE  LYS A 678     -18.900   2.674  54.651  1.00 27.280          H  
ATOM  10397 1HZ  LYS A 678     -20.818   1.610  55.620  1.00 27.280          H  
ATOM  10398 2HZ  LYS A 678     -21.252   3.069  54.984  1.00 27.280          H  
ATOM  10399 3HZ  LYS A 678     -21.641   1.675  54.192  1.00 27.280          H  
ATOM  10400  N   SER A 679     -16.963   5.573  48.091  1.00 16.610          N  
ATOM  10401  CA  SER A 679     -17.141   6.269  46.828  1.00 16.880          C  
ATOM  10402  C   SER A 679     -16.344   5.633  45.687  1.00 16.790          C  
ATOM  10403  O   SER A 679     -16.092   4.435  45.849  1.00 16.940          O  
ATOM  10404  CB  SER A 679     -16.645   7.696  47.000  1.00 23.520          C  
ATOM  10405  OG  SER A 679     -15.255   7.707  47.173  1.00 23.520          O  
ATOM  10406  H   SER A 679     -16.252   5.910  48.719  1.00 19.930          H  
ATOM  10407  HA  SER A 679     -18.201   6.234  46.601  1.00 20.260          H  
ATOM  10408 1HB  SER A 679     -16.893   8.296  46.140  1.00 28.230          H  
ATOM  10409 2HB  SER A 679     -17.126   8.146  47.864  1.00 28.230          H  
ATOM  10410  HG  SER A 679     -14.997   8.636  47.199  1.00 28.230          H  
ATOM  10411  N   SER A 680     -16.668   6.042  44.435  1.00 16.680          N  
ATOM  10412  CA  SER A 680     -18.021   6.206  43.846  1.00 16.700          C  
ATOM  10413  C   SER A 680     -17.851   6.151  42.336  1.00 16.890          C  
ATOM  10414  O   SER A 680     -16.792   5.761  41.842  1.00 17.060          O  
ATOM  10415  CB  SER A 680     -18.770   7.510  44.179  1.00 23.370          C  
ATOM  10416  OG  SER A 680     -20.091   7.432  43.713  1.00 23.370          O  
ATOM  10417  H   SER A 680     -16.075   6.817  44.126  1.00 20.020          H  
ATOM  10418  HA  SER A 680     -18.646   5.366  44.150  1.00 20.040          H  
ATOM  10419 1HB  SER A 680     -18.822   7.694  45.211  1.00 28.050          H  
ATOM  10420 2HB  SER A 680     -18.285   8.345  43.754  1.00 28.050          H  
ATOM  10421  HG  SER A 680     -20.511   8.272  43.951  1.00 28.050          H  
ATOM  10422  N   GLY A 681     -18.883   6.540  41.602  1.00 16.980          N  
ATOM  10423  CA  GLY A 681     -18.774   6.589  40.150  1.00 17.260          C  
ATOM  10424  C   GLY A 681     -20.028   6.230  39.366  1.00 17.520          C  
ATOM  10425  O   GLY A 681     -20.864   5.432  39.798  1.00 17.730          O  
ATOM  10426  H   GLY A 681     -19.733   6.829  42.071  1.00 20.380          H  
ATOM  10427 1HA  GLY A 681     -18.475   7.591  39.870  1.00 20.710          H  
ATOM  10428 2HA  GLY A 681     -17.962   5.940  39.832  1.00 20.710          H  
ATOM  10429  N   GLU A 682     -20.112   6.844  38.187  1.00 17.650          N  
ATOM  10430  CA  GLU A 682     -21.192   6.682  37.210  1.00 17.970          C  
ATOM  10431  C   GLU A 682     -20.637   6.983  35.809  1.00 18.300          C  
ATOM  10432  O   GLU A 682     -19.895   7.945  35.637  1.00 18.120          O  
ATOM  10433  CB  GLU A 682     -22.358   7.618  37.558  1.00 25.030          C  
ATOM  10434  CG  GLU A 682     -23.605   7.435  36.693  1.00 25.030          C  
ATOM  10435  CD  GLU A 682     -24.761   8.325  37.091  1.00 25.030          C  
ATOM  10436  OE1 GLU A 682     -24.688   8.954  38.122  1.00 25.030          O  
ATOM  10437  OE2 GLU A 682     -25.729   8.385  36.331  1.00 25.030          O  
ATOM  10438  H   GLU A 682     -19.345   7.487  37.971  1.00 21.180          H  
ATOM  10439  HA  GLU A 682     -21.546   5.648  37.229  1.00 21.560          H  
ATOM  10440 1HB  GLU A 682     -22.644   7.470  38.599  1.00 30.040          H  
ATOM  10441 2HB  GLU A 682     -22.031   8.653  37.452  1.00 30.040          H  
ATOM  10442 1HG  GLU A 682     -23.354   7.639  35.659  1.00 30.040          H  
ATOM  10443 2HG  GLU A 682     -23.918   6.394  36.759  1.00 30.040          H  
ATOM  10444  N   SER A 683     -21.009   6.192  34.809  1.00 18.880          N  
ATOM  10445  CA  SER A 683     -20.528   6.391  33.434  1.00 19.370          C  
ATOM  10446  C   SER A 683     -21.529   5.967  32.390  1.00 19.260          C  
ATOM  10447  O   SER A 683     -22.336   5.078  32.625  1.00 18.920          O  
ATOM  10448  CB  SER A 683     -19.264   5.590  33.174  1.00 26.920          C  
ATOM  10449  OG  SER A 683     -18.867   5.712  31.816  1.00 26.920          O  
ATOM  10450  H   SER A 683     -21.637   5.417  34.996  1.00 22.660          H  
ATOM  10451  HA  SER A 683     -20.326   7.453  33.292  1.00 23.240          H  
ATOM  10452 1HB  SER A 683     -18.464   5.954  33.823  1.00 32.310          H  
ATOM  10453 2HB  SER A 683     -19.437   4.540  33.415  1.00 32.310          H  
ATOM  10454  HG  SER A 683     -19.559   5.232  31.259  1.00 32.310          H  
ATOM  10455  N   ASP A 684     -21.460   6.585  31.218  1.00 19.670          N  
ATOM  10456  CA  ASP A 684     -22.309   6.170  30.126  1.00 19.750          C  
ATOM  10457  C   ASP A 684     -21.646   4.958  29.514  1.00 20.090          C  
ATOM  10458  O   ASP A 684     -20.643   4.477  30.062  1.00 20.150          O  
ATOM  10459  CB  ASP A 684     -22.564   7.315  29.120  1.00 27.620          C  
ATOM  10460  CG  ASP A 684     -21.326   7.805  28.369  1.00 27.620          C  
ATOM  10461  OD1 ASP A 684     -20.306   7.206  28.518  1.00 27.620          O  
ATOM  10462  OD2 ASP A 684     -21.416   8.779  27.638  1.00 27.620          O  
ATOM  10463  H   ASP A 684     -20.769   7.307  31.067  1.00 23.600          H  
ATOM  10464  HA  ASP A 684     -23.276   5.860  30.526  1.00 23.700          H  
ATOM  10465 1HB  ASP A 684     -23.288   6.994  28.393  1.00 33.140          H  
ATOM  10466 2HB  ASP A 684     -23.009   8.157  29.651  1.00 33.140          H  
ATOM  10467  N   PHE A 685     -22.208   4.426  28.424  1.00 20.410          N  
ATOM  10468  CA  PHE A 685     -21.705   3.169  27.900  1.00 20.860          C  
ATOM  10469  C   PHE A 685     -21.176   3.272  26.454  1.00 20.880          C  
ATOM  10470  O   PHE A 685     -21.665   4.079  25.682  1.00 20.880          O  
ATOM  10471  CB  PHE A 685     -22.849   2.165  27.955  1.00 29.020          C  
ATOM  10472  CG  PHE A 685     -23.561   2.005  29.340  1.00 29.020          C  
ATOM  10473  CD1 PHE A 685     -22.929   2.121  30.567  1.00 29.020          C  
ATOM  10474  CD2 PHE A 685     -24.926   1.745  29.355  1.00 29.020          C  
ATOM  10475  CE1 PHE A 685     -23.639   1.992  31.743  1.00 29.020          C  
ATOM  10476  CE2 PHE A 685     -25.644   1.613  30.534  1.00 29.020          C  
ATOM  10477  CZ  PHE A 685     -24.992   1.739  31.729  1.00 29.020          C  
ATOM  10478  H   PHE A 685     -23.006   4.867  28.003  1.00 24.490          H  
ATOM  10479  HA  PHE A 685     -20.903   2.841  28.532  1.00 25.030          H  
ATOM  10480 1HB  PHE A 685     -23.593   2.428  27.246  1.00 34.830          H  
ATOM  10481 2HB  PHE A 685     -22.462   1.199  27.659  1.00 34.830          H  
ATOM  10482  HD1 PHE A 685     -21.867   2.334  30.614  1.00 34.830          H  
ATOM  10483  HD2 PHE A 685     -25.432   1.631  28.398  1.00 34.830          H  
ATOM  10484  HE1 PHE A 685     -23.123   2.105  32.701  1.00 34.830          H  
ATOM  10485  HE2 PHE A 685     -26.716   1.400  30.508  1.00 34.830          H  
ATOM  10486  HZ  PHE A 685     -25.533   1.635  32.670  1.00 34.830          H  
ATOM  10487  N   GLY A 686     -20.200   2.440  26.080  1.00 21.030          N  
ATOM  10488  CA  GLY A 686     -19.651   2.398  24.713  1.00 21.180          C  
ATOM  10489  C   GLY A 686     -19.379   0.989  24.122  1.00 21.250          C  
ATOM  10490  O   GLY A 686     -18.265   0.770  23.643  1.00 21.440          O  
ATOM  10491  H   GLY A 686     -19.765   1.859  26.792  1.00 25.240          H  
ATOM  10492 1HA  GLY A 686     -20.329   2.937  24.044  1.00 25.420          H  
ATOM  10493 2HA  GLY A 686     -18.720   2.959  24.708  1.00 25.420          H  
ATOM  10494  N   SER A 687     -20.309   0.006  24.205  1.00 21.290          N  
ATOM  10495  CA  SER A 687     -19.976  -1.354  23.704  1.00 21.440          C  
ATOM  10496  C   SER A 687     -20.487  -1.757  22.286  1.00 21.630          C  
ATOM  10497  O   SER A 687     -19.851  -1.412  21.290  1.00 21.860          O  
ATOM  10498  CB  SER A 687     -20.475  -2.394  24.703  1.00 29.960          C  
ATOM  10499  OG  SER A 687     -21.873  -2.404  24.760  1.00 29.960          O  
ATOM  10500  H   SER A 687     -21.223   0.187  24.601  1.00 25.550          H  
ATOM  10501  HA  SER A 687     -18.887  -1.432  23.680  1.00 25.730          H  
ATOM  10502 1HB  SER A 687     -20.109  -3.383  24.419  1.00 35.950          H  
ATOM  10503 2HB  SER A 687     -20.072  -2.169  25.693  1.00 35.950          H  
ATOM  10504  HG  SER A 687     -22.108  -3.049  25.457  1.00 35.950          H  
ATOM  10505  N   SER A 688     -21.603  -2.510  22.189  1.00 21.640          N  
ATOM  10506  CA  SER A 688     -22.092  -3.032  20.887  1.00 21.670          C  
ATOM  10507  C   SER A 688     -23.542  -3.534  20.844  1.00 21.340          C  
ATOM  10508  O   SER A 688     -24.001  -4.192  21.773  1.00 21.300          O  
ATOM  10509  CB  SER A 688     -21.220  -4.163  20.404  1.00 30.330          C  
ATOM  10510  OG  SER A 688     -21.740  -4.705  19.205  1.00 30.330          O  
ATOM  10511  H   SER A 688     -22.102  -2.715  23.044  1.00 25.970          H  
ATOM  10512  HA  SER A 688     -21.985  -2.243  20.153  1.00 26.000          H  
ATOM  10513 1HB  SER A 688     -20.211  -3.796  20.227  1.00 36.390          H  
ATOM  10514 2HB  SER A 688     -21.157  -4.932  21.165  1.00 36.390          H  
ATOM  10515  HG  SER A 688     -21.078  -5.341  18.911  1.00 36.390          H  
ATOM  10516  N   LEU A 689     -24.241  -3.283  19.717  1.00 21.180          N  
ATOM  10517  CA  LEU A 689     -25.607  -3.799  19.472  1.00 20.900          C  
ATOM  10518  C   LEU A 689     -25.648  -4.811  18.331  1.00 20.940          C  
ATOM  10519  O   LEU A 689     -26.701  -5.020  17.727  1.00 20.810          O  
ATOM  10520  CB  LEU A 689     -26.648  -2.696  19.137  1.00 29.370          C  
ATOM  10521  CG  LEU A 689     -26.573  -1.926  17.734  1.00 29.370          C  
ATOM  10522  CD1 LEU A 689     -27.911  -1.193  17.516  1.00 29.370          C  
ATOM  10523  CD2 LEU A 689     -25.445  -0.895  17.704  1.00 29.370          C  
ATOM  10524  H   LEU A 689     -23.793  -2.735  18.997  1.00 25.420          H  
ATOM  10525  HA  LEU A 689     -25.943  -4.303  20.378  1.00 25.080          H  
ATOM  10526 1HB  LEU A 689     -27.612  -3.195  19.123  1.00 35.250          H  
ATOM  10527 2HB  LEU A 689     -26.710  -2.001  19.922  1.00 35.250          H  
ATOM  10528  HG  LEU A 689     -26.437  -2.645  16.926  1.00 35.250          H  
ATOM  10529 1HD1 LEU A 689     -27.895  -0.672  16.556  1.00 35.250          H  
ATOM  10530 2HD1 LEU A 689     -28.730  -1.910  17.521  1.00 35.250          H  
ATOM  10531 3HD1 LEU A 689     -28.062  -0.468  18.312  1.00 35.250          H  
ATOM  10532 1HD2 LEU A 689     -25.462  -0.394  16.737  1.00 35.250          H  
ATOM  10533 2HD2 LEU A 689     -25.622  -0.173  18.479  1.00 35.250          H  
ATOM  10534 3HD2 LEU A 689     -24.486  -1.357  17.841  1.00 35.250          H  
ATOM  10535  N   SER A 690     -24.508  -5.418  18.007  1.00 21.200          N  
ATOM  10536  CA  SER A 690     -24.447  -6.380  16.903  1.00 21.270          C  
ATOM  10537  C   SER A 690     -25.267  -7.671  17.088  1.00 21.130          C  
ATOM  10538  O   SER A 690     -25.679  -8.299  16.106  1.00 21.150          O  
ATOM  10539  CB  SER A 690     -23.004  -6.753  16.635  1.00 29.750          C  
ATOM  10540  OG  SER A 690     -22.459  -7.470  17.709  1.00 29.750          O  
ATOM  10541  H   SER A 690     -23.660  -5.208  18.536  1.00 25.440          H  
ATOM  10542  HA  SER A 690     -24.830  -5.876  16.015  1.00 25.520          H  
ATOM  10543 1HB  SER A 690     -22.949  -7.355  15.730  1.00 35.700          H  
ATOM  10544 2HB  SER A 690     -22.422  -5.849  16.464  1.00 35.700          H  
ATOM  10545  HG  SER A 690     -21.572  -7.716  17.429  1.00 35.700          H  
ATOM  10546  N   ASN A 691     -25.589  -8.053  18.324  1.00 21.110          N  
ATOM  10547  CA  ASN A 691     -26.342  -9.288  18.558  1.00 21.080          C  
ATOM  10548  C   ASN A 691     -27.851  -9.158  18.391  1.00 21.250          C  
ATOM  10549  O   ASN A 691     -28.614  -9.301  19.351  1.00 21.390          O  
ATOM  10550  CB  ASN A 691     -26.034  -9.845  19.924  1.00 29.520          C  
ATOM  10551  CG  ASN A 691     -24.669 -10.394  20.015  1.00 29.520          C  
ATOM  10552  OD1 ASN A 691     -24.188 -11.049  19.084  1.00 29.520          O  
ATOM  10553  ND2 ASN A 691     -24.030 -10.175  21.121  1.00 29.520          N  
ATOM  10554  H   ASN A 691     -25.254  -7.518  19.111  1.00 25.330          H  
ATOM  10555  HA  ASN A 691     -26.015 -10.019  17.817  1.00 25.300          H  
ATOM  10556 1HB  ASN A 691     -26.152  -9.062  20.673  1.00 35.430          H  
ATOM  10557 2HB  ASN A 691     -26.742 -10.638  20.164  1.00 35.430          H  
ATOM  10558 1HD2 ASN A 691     -23.101 -10.586  21.250  1.00 35.430          H  
ATOM  10559 2HD2 ASN A 691     -24.464  -9.644  21.848  1.00 35.430          H  
ATOM  10560  N   GLY A 692     -28.273  -8.894  17.166  1.00 21.320          N  
ATOM  10561  CA  GLY A 692     -29.689  -8.749  16.868  1.00 21.360          C  
ATOM  10562  C   GLY A 692     -30.302 -10.113  16.579  1.00 21.380          C  
ATOM  10563  O   GLY A 692     -29.592 -11.110  16.442  1.00 21.410          O  
ATOM  10564  H   GLY A 692     -27.550  -8.787  16.450  1.00 25.580          H  
ATOM  10565 1HA  GLY A 692     -30.199  -8.279  17.709  1.00 25.630          H  
ATOM  10566 2HA  GLY A 692     -29.815  -8.098  16.007  1.00 25.630          H  
ATOM  10567  N   HIS A 693     -31.611 -10.142  16.405  1.00 21.450          N  
ATOM  10568  CA  HIS A 693     -32.328 -11.371  16.099  1.00 21.530          C  
ATOM  10569  C   HIS A 693     -33.673 -11.024  15.519  1.00 21.360          C  
ATOM  10570  O   HIS A 693     -34.006  -9.846  15.369  1.00 21.480          O  
ATOM  10571  CB  HIS A 693     -32.466 -12.260  17.342  1.00 30.110          C  
ATOM  10572  CG  HIS A 693     -33.196 -11.631  18.477  1.00 30.110          C  
ATOM  10573  ND1 HIS A 693     -34.583 -11.620  18.591  1.00 30.110          N  
ATOM  10574  CD2 HIS A 693     -32.721 -10.977  19.557  1.00 30.110          C  
ATOM  10575  CE1 HIS A 693     -34.913 -10.985  19.697  1.00 30.110          C  
ATOM  10576  NE2 HIS A 693     -33.800 -10.591  20.302  1.00 30.110          N  
ATOM  10577  H   HIS A 693     -32.139  -9.286  16.523  1.00 25.740          H  
ATOM  10578  HA  HIS A 693     -31.782 -11.940  15.346  1.00 25.840          H  
ATOM  10579 1HB  HIS A 693     -32.987 -13.178  17.077  1.00 36.130          H  
ATOM  10580 2HB  HIS A 693     -31.474 -12.543  17.695  1.00 36.130          H  
ATOM  10581  HD1 HIS A 693     -35.282 -12.140  18.042  1.00 36.130          H  
ATOM  10582  HD2 HIS A 693     -31.707 -10.738  19.889  1.00 36.130          H  
ATOM  10583  HE1 HIS A 693     -35.961 -10.868  19.969  1.00 36.130          H  
ATOM  10584  N   VAL A 694     -34.435 -12.019  15.119  1.00 21.140          N  
ATOM  10585  CA  VAL A 694     -35.757 -11.693  14.647  1.00 21.000          C  
ATOM  10586  C   VAL A 694     -36.693 -11.527  15.826  1.00 20.740          C  
ATOM  10587  O   VAL A 694     -36.754 -12.374  16.722  1.00 21.000          O  
ATOM  10588  CB  VAL A 694     -36.279 -12.744  13.654  1.00 29.460          C  
ATOM  10589  CG1 VAL A 694     -37.743 -12.423  13.238  1.00 29.460          C  
ATOM  10590  CG2 VAL A 694     -35.364 -12.734  12.427  1.00 29.460          C  
ATOM  10591  H   VAL A 694     -34.127 -12.978  15.203  1.00 25.370          H  
ATOM  10592  HA  VAL A 694     -35.712 -10.747  14.123  1.00 25.200          H  
ATOM  10593  HB  VAL A 694     -36.269 -13.728  14.121  1.00 35.350          H  
ATOM  10594 1HG1 VAL A 694     -38.088 -13.174  12.530  1.00 35.350          H  
ATOM  10595 2HG1 VAL A 694     -38.399 -12.434  14.110  1.00 35.350          H  
ATOM  10596 3HG1 VAL A 694     -37.788 -11.438  12.770  1.00 35.350          H  
ATOM  10597 1HG2 VAL A 694     -35.709 -13.477  11.708  1.00 35.350          H  
ATOM  10598 2HG2 VAL A 694     -35.384 -11.746  11.967  1.00 35.350          H  
ATOM  10599 3HG2 VAL A 694     -34.345 -12.970  12.726  1.00 35.350          H  
ATOM  10600  N   GLU A 695     -37.364 -10.391  15.833  1.00 20.320          N  
ATOM  10601  CA  GLU A 695     -38.344 -10.011  16.829  1.00 19.860          C  
ATOM  10602  C   GLU A 695     -39.668 -10.190  16.116  1.00 19.440          C  
ATOM  10603  O   GLU A 695     -39.727  -9.940  14.910  1.00 19.350          O  
ATOM  10604  CB  GLU A 695     -38.173  -8.541  17.230  1.00 27.990          C  
ATOM  10605  CG  GLU A 695     -36.813  -8.172  17.798  1.00 27.990          C  
ATOM  10606  CD  GLU A 695     -36.707  -6.695  18.093  1.00 27.990          C  
ATOM  10607  OE1 GLU A 695     -37.693  -6.012  17.954  1.00 27.990          O  
ATOM  10608  OE2 GLU A 695     -35.643  -6.243  18.421  1.00 27.990          O  
ATOM  10609  H   GLU A 695     -37.188  -9.759  15.071  1.00 24.380          H  
ATOM  10610  HA  GLU A 695     -38.292 -10.671  17.694  1.00 23.830          H  
ATOM  10611 1HB  GLU A 695     -38.387  -7.897  16.394  1.00 33.590          H  
ATOM  10612 2HB  GLU A 695     -38.909  -8.306  17.999  1.00 33.590          H  
ATOM  10613 1HG  GLU A 695     -36.654  -8.727  18.717  1.00 33.590          H  
ATOM  10614 2HG  GLU A 695     -36.031  -8.459  17.090  1.00 33.590          H  
ATOM  10615  N   THR A 696     -40.743 -10.494  16.827  1.00 19.300          N  
ATOM  10616  CA  THR A 696     -42.036 -10.669  16.167  1.00 19.030          C  
ATOM  10617  C   THR A 696     -42.423  -9.442  15.331  1.00 18.100          C  
ATOM  10618  O   THR A 696     -42.878  -9.559  14.188  1.00 18.000          O  
ATOM  10619  CB  THR A 696     -43.129 -10.962  17.207  1.00 26.750          C  
ATOM  10620  OG1 THR A 696     -42.787 -12.159  17.927  1.00 26.750          O  
ATOM  10621  CG2 THR A 696     -44.454 -11.168  16.521  1.00 26.750          C  
ATOM  10622  H   THR A 696     -40.677 -10.667  17.830  1.00 23.160          H  
ATOM  10623  HA  THR A 696     -41.962 -11.525  15.499  1.00 22.840          H  
ATOM  10624  HB  THR A 696     -43.215 -10.130  17.894  1.00 32.100          H  
ATOM  10625  HG1 THR A 696     -43.367 -12.246  18.690  1.00 32.100          H  
ATOM  10626 1HG2 THR A 696     -45.207 -11.368  17.256  1.00 32.100          H  
ATOM  10627 2HG2 THR A 696     -44.724 -10.279  15.977  1.00 32.100          H  
ATOM  10628 3HG2 THR A 696     -44.385 -11.998  15.837  1.00 32.100          H  
ATOM  10629  N   LEU A 697     -42.178  -8.263  15.893  1.00 17.630          N  
ATOM  10630  CA  LEU A 697     -42.512  -6.972  15.301  1.00 16.790          C  
ATOM  10631  C   LEU A 697     -41.469  -6.446  14.304  1.00 16.400          C  
ATOM  10632  O   LEU A 697     -41.604  -5.325  13.804  1.00 16.740          O  
ATOM  10633  CB  LEU A 697     -42.632  -5.926  16.432  1.00 23.840          C  
ATOM  10634  CG  LEU A 697     -43.757  -6.135  17.492  1.00 23.840          C  
ATOM  10635  CD1 LEU A 697     -43.595  -5.116  18.613  1.00 23.840          C  
ATOM  10636  CD2 LEU A 697     -45.114  -5.960  16.846  1.00 23.840          C  
ATOM  10637  H   LEU A 697     -41.777  -8.274  16.819  1.00 21.160          H  
ATOM  10638  HA  LEU A 697     -43.452  -7.077  14.767  1.00 20.150          H  
ATOM  10639 1HB  LEU A 697     -41.680  -5.901  16.964  1.00 28.610          H  
ATOM  10640 2HB  LEU A 697     -42.787  -4.946  15.979  1.00 28.610          H  
ATOM  10641  HG  LEU A 697     -43.685  -7.138  17.912  1.00 28.610          H  
ATOM  10642 1HD1 LEU A 697     -44.384  -5.265  19.352  1.00 28.610          H  
ATOM  10643 2HD1 LEU A 697     -42.621  -5.245  19.087  1.00 28.610          H  
ATOM  10644 3HD1 LEU A 697     -43.668  -4.108  18.202  1.00 28.610          H  
ATOM  10645 1HD2 LEU A 697     -45.899  -6.111  17.595  1.00 28.610          H  
ATOM  10646 2HD2 LEU A 697     -45.198  -4.955  16.432  1.00 28.610          H  
ATOM  10647 3HD2 LEU A 697     -45.232  -6.682  16.070  1.00 28.610          H  
ATOM  10648  N   ARG A 698     -40.403  -7.204  14.059  1.00 15.750          N  
ATOM  10649  CA  ARG A 698     -39.319  -6.753  13.195  1.00 15.260          C  
ATOM  10650  C   ARG A 698     -39.659  -6.534  11.729  1.00 14.480          C  
ATOM  10651  O   ARG A 698     -40.336  -7.336  11.087  1.00 14.160          O  
ATOM  10652  CB  ARG A 698     -38.145  -7.723  13.247  1.00 21.560          C  
ATOM  10653  CG  ARG A 698     -36.921  -7.324  12.407  1.00 21.560          C  
ATOM  10654  CD  ARG A 698     -35.776  -8.200  12.639  1.00 21.560          C  
ATOM  10655  NE  ARG A 698     -34.697  -7.910  11.718  1.00 21.560          N  
ATOM  10656  CZ  ARG A 698     -33.418  -8.325  11.840  1.00 21.560          C  
ATOM  10657  NH1 ARG A 698     -33.012  -9.016  12.887  1.00 21.560          N  
ATOM  10658  NH2 ARG A 698     -32.556  -8.020  10.881  1.00 21.560          N  
ATOM  10659  H   ARG A 698     -40.344  -8.146  14.450  1.00 18.900          H  
ATOM  10660  HA  ARG A 698     -38.968  -5.800  13.593  1.00 18.310          H  
ATOM  10661 1HB  ARG A 698     -37.799  -7.822  14.258  1.00 25.870          H  
ATOM  10662 2HB  ARG A 698     -38.473  -8.707  12.915  1.00 25.870          H  
ATOM  10663 1HG  ARG A 698     -37.154  -7.373  11.344  1.00 25.870          H  
ATOM  10664 2HG  ARG A 698     -36.617  -6.321  12.669  1.00 25.870          H  
ATOM  10665 1HD  ARG A 698     -35.416  -8.067  13.663  1.00 25.870          H  
ATOM  10666 2HD  ARG A 698     -36.090  -9.228  12.482  1.00 25.870          H  
ATOM  10667  HE  ARG A 698     -34.932  -7.385  10.882  1.00 25.870          H  
ATOM  10668 1HH1 ARG A 698     -33.647  -9.244  13.663  1.00 25.870          H  
ATOM  10669 2HH1 ARG A 698     -32.051  -9.312  12.952  1.00 25.870          H  
ATOM  10670 1HH2 ARG A 698     -32.862  -7.487  10.073  1.00 25.870          H  
ATOM  10671 2HH2 ARG A 698     -31.596  -8.318  10.950  1.00 25.870          H  
ATOM  10672  N   LYS A 699     -39.130  -5.413  11.231  1.00 14.310          N  
ATOM  10673  CA  LYS A 699     -39.119  -4.976   9.843  1.00 13.720          C  
ATOM  10674  C   LYS A 699     -37.657  -4.622   9.705  1.00 13.170          C  
ATOM  10675  O   LYS A 699     -36.968  -4.885   8.719  1.00 13.470          O  
ATOM  10676  CB  LYS A 699     -40.043  -3.778   9.628  1.00 19.440          C  
ATOM  10677  CG  LYS A 699     -41.526  -4.103   9.837  1.00 19.440          C  
ATOM  10678  CD  LYS A 699     -42.449  -2.898   9.578  1.00 19.440          C  
ATOM  10679  CE  LYS A 699     -42.535  -1.930  10.775  1.00 19.440          C  
ATOM  10680  NZ  LYS A 699     -43.275  -2.535  11.959  1.00 19.440          N  
ATOM  10681  H   LYS A 699     -38.604  -4.832  11.889  1.00 17.170          H  
ATOM  10682  HA  LYS A 699     -39.365  -5.797   9.169  1.00 16.460          H  
ATOM  10683 1HB  LYS A 699     -39.755  -2.979  10.307  1.00 23.330          H  
ATOM  10684 2HB  LYS A 699     -39.912  -3.403   8.612  1.00 23.330          H  
ATOM  10685 1HG  LYS A 699     -41.805  -4.908   9.155  1.00 23.330          H  
ATOM  10686 2HG  LYS A 699     -41.671  -4.461  10.852  1.00 23.330          H  
ATOM  10687 1HD  LYS A 699     -42.106  -2.350   8.702  1.00 23.330          H  
ATOM  10688 2HD  LYS A 699     -43.433  -3.264   9.378  1.00 23.330          H  
ATOM  10689 1HE  LYS A 699     -41.531  -1.660  11.094  1.00 23.330          H  
ATOM  10690 2HE  LYS A 699     -43.057  -1.027  10.462  1.00 23.330          H  
ATOM  10691 1HZ  LYS A 699     -43.301  -1.865  12.712  1.00 23.330          H  
ATOM  10692 2HZ  LYS A 699     -44.264  -2.792  11.710  1.00 23.330          H  
ATOM  10693 3HZ  LYS A 699     -42.795  -3.370  12.283  1.00 23.330          H  
ATOM  10694  N   ASN A 700     -37.238  -4.040  10.810  1.00 12.500          N  
ATOM  10695  CA  ASN A 700     -35.943  -3.545  11.207  1.00 12.020          C  
ATOM  10696  C   ASN A 700     -36.139  -3.461  12.695  1.00 11.160          C  
ATOM  10697  O   ASN A 700     -37.239  -3.802  13.148  1.00 11.090          O  
ATOM  10698  CB  ASN A 700     -35.609  -2.224  10.576  1.00 17.020          C  
ATOM  10699  CG  ASN A 700     -34.118  -1.961  10.503  1.00 17.020          C  
ATOM  10700  OD1 ASN A 700     -33.419  -2.180  11.505  1.00 17.020          O  
ATOM  10701  ND2 ASN A 700     -33.627  -1.522   9.368  1.00 17.020          N  
ATOM  10702  H   ASN A 700     -37.963  -3.893  11.498  1.00 15.000          H  
ATOM  10703  HA  ASN A 700     -35.162  -4.277  10.997  1.00 14.420          H  
ATOM  10704 1HB  ASN A 700     -36.032  -2.179   9.571  1.00 20.420          H  
ATOM  10705 2HB  ASN A 700     -36.079  -1.462  11.170  1.00 20.420          H  
ATOM  10706 1HD2 ASN A 700     -32.640  -1.338   9.279  1.00 20.420          H  
ATOM  10707 2HD2 ASN A 700     -34.223  -1.381   8.576  1.00 20.420          H  
ATOM  10708  N   PHE A 701     -35.155  -3.029  13.455  1.00 10.680          N  
ATOM  10709  CA  PHE A 701     -35.368  -2.956  14.892  1.00 10.050          C  
ATOM  10710  C   PHE A 701     -34.500  -1.911  15.564  1.00  9.330          C  
ATOM  10711  O   PHE A 701     -33.518  -1.437  14.996  1.00  9.270          O  
ATOM  10712  CB  PHE A 701     -35.096  -4.326  15.528  1.00 14.320          C  
ATOM  10713  CG  PHE A 701     -33.672  -4.770  15.400  1.00 14.320          C  
ATOM  10714  CD1 PHE A 701     -32.757  -4.517  16.420  1.00 14.320          C  
ATOM  10715  CD2 PHE A 701     -33.230  -5.414  14.257  1.00 14.320          C  
ATOM  10716  CE1 PHE A 701     -31.436  -4.903  16.289  1.00 14.320          C  
ATOM  10717  CE2 PHE A 701     -31.918  -5.797  14.127  1.00 14.320          C  
ATOM  10718  CZ  PHE A 701     -31.018  -5.537  15.146  1.00 14.320          C  
ATOM  10719  H   PHE A 701     -34.273  -2.750  13.028  1.00 12.820          H  
ATOM  10720  HA  PHE A 701     -36.411  -2.695  15.071  1.00 12.060          H  
ATOM  10721 1HB  PHE A 701     -35.342  -4.292  16.592  1.00 17.190          H  
ATOM  10722 2HB  PHE A 701     -35.738  -5.084  15.079  1.00 17.190          H  
ATOM  10723  HD1 PHE A 701     -33.094  -4.010  17.327  1.00 17.190          H  
ATOM  10724  HD2 PHE A 701     -33.936  -5.613  13.456  1.00 17.190          H  
ATOM  10725  HE1 PHE A 701     -30.723  -4.699  17.092  1.00 17.190          H  
ATOM  10726  HE2 PHE A 701     -31.585  -6.293  13.223  1.00 17.190          H  
ATOM  10727  HZ  PHE A 701     -29.974  -5.835  15.036  1.00 17.190          H  
ATOM  10728  N   SER A 702     -34.884  -1.557  16.788  1.00  8.970          N  
ATOM  10729  CA  SER A 702     -34.105  -0.655  17.625  1.00  8.430          C  
ATOM  10730  C   SER A 702     -34.497  -0.774  19.090  1.00  7.800          C  
ATOM  10731  O   SER A 702     -35.673  -0.903  19.435  1.00  8.000          O  
ATOM  10732  CB  SER A 702     -34.232   0.781  17.179  1.00 12.020          C  
ATOM  10733  OG  SER A 702     -33.507   1.618  18.044  1.00 12.020          O  
ATOM  10734  H   SER A 702     -35.732  -1.958  17.169  1.00 10.760          H  
ATOM  10735  HA  SER A 702     -33.051  -0.937  17.542  1.00 10.120          H  
ATOM  10736 1HB  SER A 702     -33.852   0.883  16.181  1.00 14.420          H  
ATOM  10737 2HB  SER A 702     -35.277   1.071  17.166  1.00 14.420          H  
ATOM  10738  HG  SER A 702     -32.563   1.403  17.904  1.00 14.420          H  
ATOM  10739  N   GLU A 703     -33.473  -0.811  19.938  1.00  7.230          N  
ATOM  10740  CA  GLU A 703     -33.583  -0.819  21.395  1.00  6.700          C  
ATOM  10741  C   GLU A 703     -32.562   0.229  21.722  1.00  6.320          C  
ATOM  10742  O   GLU A 703     -32.713   1.117  22.563  1.00  6.310          O  
ATOM  10743  CB  GLU A 703     -33.291  -2.210  21.977  1.00  9.590          C  
ATOM  10744  CG  GLU A 703     -34.310  -3.276  21.589  1.00  9.590          C  
ATOM  10745  CD  GLU A 703     -33.990  -4.652  22.131  1.00  9.590          C  
ATOM  10746  OE1 GLU A 703     -32.844  -5.038  22.072  1.00  9.590          O  
ATOM  10747  OE2 GLU A 703     -34.895  -5.320  22.614  1.00  9.590          O  
ATOM  10748  H   GLU A 703     -32.535  -0.685  19.545  1.00  8.680          H  
ATOM  10749  HA  GLU A 703     -34.569  -0.476  21.712  1.00  8.040          H  
ATOM  10750 1HB  GLU A 703     -32.299  -2.539  21.664  1.00 11.510          H  
ATOM  10751 2HB  GLU A 703     -33.298  -2.169  23.040  1.00 11.510          H  
ATOM  10752 1HG  GLU A 703     -35.284  -2.965  21.957  1.00 11.510          H  
ATOM  10753 2HG  GLU A 703     -34.367  -3.327  20.501  1.00 11.510          H  
ATOM  10754  N   THR A 704     -31.524   0.136  20.931  1.00  6.170          N  
ATOM  10755  CA  THR A 704     -30.442   1.072  20.929  1.00  5.860          C  
ATOM  10756  C   THR A 704     -30.275   1.344  19.458  1.00  5.730          C  
ATOM  10757  O   THR A 704     -30.890   0.627  18.655  1.00  5.970          O  
ATOM  10758  CB  THR A 704     -29.165   0.563  21.612  1.00  8.330          C  
ATOM  10759  OG1 THR A 704     -28.590  -0.512  20.887  1.00  8.330          O  
ATOM  10760  CG2 THR A 704     -29.519   0.071  22.993  1.00  8.330          C  
ATOM  10761  H   THR A 704     -31.503  -0.636  20.281  1.00  7.400          H  
ATOM  10762  HA  THR A 704     -30.751   1.978  21.417  1.00  7.030          H  
ATOM  10763  HB  THR A 704     -28.443   1.383  21.678  1.00  9.990          H  
ATOM  10764  HG1 THR A 704     -27.688  -0.641  21.203  1.00  9.990          H  
ATOM  10765 1HG2 THR A 704     -28.633  -0.284  23.507  1.00  9.990          H  
ATOM  10766 2HG2 THR A 704     -29.955   0.896  23.550  1.00  9.990          H  
ATOM  10767 3HG2 THR A 704     -30.229  -0.739  22.927  1.00  9.990          H  
ATOM  10768  N   PHE A 705     -29.521   2.369  19.100  1.00  5.490          N  
ATOM  10769  CA  PHE A 705     -29.329   2.729  17.701  1.00  5.450          C  
ATOM  10770  C   PHE A 705     -27.895   2.503  17.249  1.00  5.190          C  
ATOM  10771  O   PHE A 705     -27.639   1.992  16.156  1.00  5.340          O  
ATOM  10772  CB  PHE A 705     -29.680   4.201  17.570  1.00  7.650          C  
ATOM  10773  CG  PHE A 705     -29.716   4.802  16.226  1.00  7.650          C  
ATOM  10774  CD1 PHE A 705     -30.778   4.544  15.373  1.00  7.650          C  
ATOM  10775  CD2 PHE A 705     -28.714   5.659  15.810  1.00  7.650          C  
ATOM  10776  CE1 PHE A 705     -30.830   5.126  14.136  1.00  7.650          C  
ATOM  10777  CE2 PHE A 705     -28.768   6.246  14.582  1.00  7.650          C  
ATOM  10778  CZ  PHE A 705     -29.822   5.979  13.737  1.00  7.650          C  
ATOM  10779  H   PHE A 705     -29.062   2.930  19.815  1.00  6.590          H  
ATOM  10780  HA  PHE A 705     -29.991   2.126  17.082  1.00  6.540          H  
ATOM  10781 1HB  PHE A 705     -30.614   4.360  18.025  1.00  9.180          H  
ATOM  10782 2HB  PHE A 705     -28.965   4.744  18.141  1.00  9.180          H  
ATOM  10783  HD1 PHE A 705     -31.578   3.874  15.695  1.00  9.180          H  
ATOM  10784  HD2 PHE A 705     -27.880   5.869  16.471  1.00  9.180          H  
ATOM  10785  HE1 PHE A 705     -31.663   4.915  13.470  1.00  9.180          H  
ATOM  10786  HE2 PHE A 705     -27.971   6.920  14.269  1.00  9.180          H  
ATOM  10787  HZ  PHE A 705     -29.860   6.441  12.754  1.00  9.180          H  
ATOM  10788  N   LEU A 706     -26.969   2.934  18.097  1.00  4.990          N  
ATOM  10789  CA  LEU A 706     -25.557   2.893  17.795  1.00  4.790          C  
ATOM  10790  C   LEU A 706     -24.650   2.755  18.995  1.00  4.620          C  
ATOM  10791  O   LEU A 706     -24.722   3.512  19.966  1.00  4.730          O  
ATOM  10792  CB  LEU A 706     -25.168   4.176  17.047  1.00  6.790          C  
ATOM  10793  CG  LEU A 706     -23.664   4.444  16.733  1.00  6.790          C  
ATOM  10794  CD1 LEU A 706     -23.093   3.433  15.767  1.00  6.790          C  
ATOM  10795  CD2 LEU A 706     -23.572   5.859  16.175  1.00  6.790          C  
ATOM  10796  H   LEU A 706     -27.278   3.308  18.992  1.00  5.990          H  
ATOM  10797  HA  LEU A 706     -25.387   2.042  17.144  1.00  5.750          H  
ATOM  10798 1HB  LEU A 706     -25.715   4.188  16.113  1.00  8.140          H  
ATOM  10799 2HB  LEU A 706     -25.487   5.001  17.622  1.00  8.140          H  
ATOM  10800  HG  LEU A 706     -23.079   4.385  17.651  1.00  8.140          H  
ATOM  10801 1HD1 LEU A 706     -22.051   3.673  15.576  1.00  8.140          H  
ATOM  10802 2HD1 LEU A 706     -23.154   2.433  16.182  1.00  8.140          H  
ATOM  10803 3HD1 LEU A 706     -23.641   3.467  14.839  1.00  8.140          H  
ATOM  10804 1HD2 LEU A 706     -22.549   6.106  15.963  1.00  8.140          H  
ATOM  10805 2HD2 LEU A 706     -24.145   5.944  15.273  1.00  8.140          H  
ATOM  10806 3HD2 LEU A 706     -23.966   6.557  16.910  1.00  8.140          H  
ATOM  10807  N   TRP A 707     -23.753   1.790  18.904  1.00  4.500          N  
ATOM  10808  CA  TRP A 707     -22.707   1.661  19.880  1.00  4.370          C  
ATOM  10809  C   TRP A 707     -21.478   1.446  19.066  1.00  4.320          C  
ATOM  10810  O   TRP A 707     -21.513   0.681  18.094  1.00  4.480          O  
ATOM  10811  CB  TRP A 707     -22.857   0.507  20.825  1.00  6.170          C  
ATOM  10812  CG  TRP A 707     -24.023   0.525  21.605  1.00  6.170          C  
ATOM  10813  CD1 TRP A 707     -25.093  -0.168  21.331  1.00  6.170          C  
ATOM  10814  CD2 TRP A 707     -24.316   1.272  22.765  1.00  6.170          C  
ATOM  10815  NE1 TRP A 707     -26.051   0.059  22.219  1.00  6.170          N  
ATOM  10816  CE2 TRP A 707     -25.600   0.959  23.112  1.00  6.170          C  
ATOM  10817  CE3 TRP A 707     -23.617   2.177  23.519  1.00  6.170          C  
ATOM  10818  CZ2 TRP A 707     -26.209   1.512  24.181  1.00  6.170          C  
ATOM  10819  CZ3 TRP A 707     -24.255   2.721  24.595  1.00  6.170          C  
ATOM  10820  CH2 TRP A 707     -25.501   2.398  24.915  1.00  6.170          C  
ATOM  10821  H   TRP A 707     -23.769   1.171  18.109  1.00  5.400          H  
ATOM  10822  HA  TRP A 707     -22.628   2.568  20.436  1.00  5.240          H  
ATOM  10823 1HB  TRP A 707     -22.894  -0.364  20.245  1.00  7.400          H  
ATOM  10824 2HB  TRP A 707     -21.990   0.456  21.475  1.00  7.400          H  
ATOM  10825  HD1 TRP A 707     -25.148  -0.813  20.521  1.00  7.400          H  
ATOM  10826  HE1 TRP A 707     -26.970  -0.382  22.204  1.00  7.400          H  
ATOM  10827  HE3 TRP A 707     -22.596   2.461  23.271  1.00  7.400          H  
ATOM  10828  HZ2 TRP A 707     -27.220   1.275  24.457  1.00  7.400          H  
ATOM  10829  HZ3 TRP A 707     -23.744   3.433  25.185  1.00  7.400          H  
ATOM  10830  HH2 TRP A 707     -25.956   2.869  25.780  1.00  7.400          H  
ATOM  10831  N   ARG A 708     -20.393   2.069  19.447  1.00  4.160          N  
ATOM  10832  CA  ARG A 708     -19.199   1.858  18.653  1.00  4.120          C  
ATOM  10833  C   ARG A 708     -17.912   2.258  19.361  1.00  3.840          C  
ATOM  10834  O   ARG A 708     -17.914   3.126  20.236  1.00  3.700          O  
ATOM  10835  CB  ARG A 708     -19.356   2.654  17.337  1.00  5.780          C  
ATOM  10836  CG  ARG A 708     -18.480   2.251  16.136  1.00  5.780          C  
ATOM  10837  CD  ARG A 708     -18.946   1.009  15.431  1.00  5.780          C  
ATOM  10838  NE  ARG A 708     -20.256   1.160  14.771  1.00  5.780          N  
ATOM  10839  CZ  ARG A 708     -20.453   1.725  13.544  1.00  5.780          C  
ATOM  10840  NH1 ARG A 708     -19.436   2.227  12.871  1.00  5.780          N  
ATOM  10841  NH2 ARG A 708     -21.667   1.769  13.002  1.00  5.780          N  
ATOM  10842  H   ARG A 708     -20.454   2.692  20.258  1.00  4.990          H  
ATOM  10843  HA  ARG A 708     -19.133   0.794  18.426  1.00  4.940          H  
ATOM  10844 1HB  ARG A 708     -20.380   2.616  17.000  1.00  6.940          H  
ATOM  10845 2HB  ARG A 708     -19.141   3.696  17.536  1.00  6.940          H  
ATOM  10846 1HG  ARG A 708     -18.535   3.062  15.417  1.00  6.940          H  
ATOM  10847 2HG  ARG A 708     -17.446   2.112  16.422  1.00  6.940          H  
ATOM  10848 1HD  ARG A 708     -18.213   0.716  14.684  1.00  6.940          H  
ATOM  10849 2HD  ARG A 708     -19.039   0.205  16.158  1.00  6.940          H  
ATOM  10850  HE  ARG A 708     -21.066   0.780  15.258  1.00  6.940          H  
ATOM  10851 1HH1 ARG A 708     -18.505   2.202  13.257  1.00  6.940          H  
ATOM  10852 2HH1 ARG A 708     -19.590   2.633  11.959  1.00  6.940          H  
ATOM  10853 1HH2 ARG A 708     -22.457   1.350  13.475  1.00  6.940          H  
ATOM  10854 2HH2 ARG A 708     -21.796   2.190  12.085  1.00  6.940          H  
ATOM  10855  N   LEU A 709     -16.805   1.620  18.958  1.00  3.790          N  
ATOM  10856  CA  LEU A 709     -15.454   2.008  19.353  1.00  3.560          C  
ATOM  10857  C   LEU A 709     -14.844   2.665  18.132  1.00  3.560          C  
ATOM  10858  O   LEU A 709     -14.549   1.990  17.142  1.00  3.730          O  
ATOM  10859  CB  LEU A 709     -14.579   0.810  19.769  1.00  5.080          C  
ATOM  10860  CG  LEU A 709     -14.721   0.275  21.215  1.00  5.080          C  
ATOM  10861  CD1 LEU A 709     -16.027  -0.526  21.398  1.00  5.080          C  
ATOM  10862  CD2 LEU A 709     -13.505  -0.580  21.534  1.00  5.080          C  
ATOM  10863  H   LEU A 709     -16.896   0.853  18.309  1.00  4.550          H  
ATOM  10864  HA  LEU A 709     -15.499   2.725  20.167  1.00  4.270          H  
ATOM  10865 1HB  LEU A 709     -14.791  -0.018  19.093  1.00  6.090          H  
ATOM  10866 2HB  LEU A 709     -13.537   1.095  19.632  1.00  6.090          H  
ATOM  10867  HG  LEU A 709     -14.748   1.102  21.889  1.00  6.090          H  
ATOM  10868 1HD1 LEU A 709     -16.096  -0.880  22.427  1.00  6.090          H  
ATOM  10869 2HD1 LEU A 709     -16.890   0.100  21.193  1.00  6.090          H  
ATOM  10870 3HD1 LEU A 709     -16.037  -1.379  20.725  1.00  6.090          H  
ATOM  10871 1HD2 LEU A 709     -13.579  -0.948  22.550  1.00  6.090          H  
ATOM  10872 2HD2 LEU A 709     -13.464  -1.414  20.850  1.00  6.090          H  
ATOM  10873 3HD2 LEU A 709     -12.600   0.017  21.428  1.00  6.090          H  
ATOM  10874  N   VAL A 710     -14.695   3.979  18.177  1.00  3.400          N  
ATOM  10875  CA  VAL A 710     -14.258   4.703  17.001  1.00  3.410          C  
ATOM  10876  C   VAL A 710     -12.917   5.394  17.161  1.00  3.330          C  
ATOM  10877  O   VAL A 710     -12.745   6.251  18.024  1.00  3.170          O  
ATOM  10878  CB  VAL A 710     -15.329   5.764  16.643  1.00  4.770          C  
ATOM  10879  CG1 VAL A 710     -14.915   6.549  15.429  1.00  4.770          C  
ATOM  10880  CG2 VAL A 710     -16.641   5.094  16.420  1.00  4.770          C  
ATOM  10881  H   VAL A 710     -14.949   4.470  19.038  1.00  4.080          H  
ATOM  10882  HA  VAL A 710     -14.181   3.998  16.174  1.00  4.090          H  
ATOM  10883  HB  VAL A 710     -15.432   6.460  17.461  1.00  5.720          H  
ATOM  10884 1HG1 VAL A 710     -15.679   7.281  15.195  1.00  5.720          H  
ATOM  10885 2HG1 VAL A 710     -13.975   7.059  15.622  1.00  5.720          H  
ATOM  10886 3HG1 VAL A 710     -14.798   5.879  14.579  1.00  5.720          H  
ATOM  10887 1HG2 VAL A 710     -17.397   5.837  16.183  1.00  5.720          H  
ATOM  10888 2HG2 VAL A 710     -16.542   4.398  15.596  1.00  5.720          H  
ATOM  10889 3HG2 VAL A 710     -16.929   4.565  17.322  1.00  5.720          H  
ATOM  10890  N   SER A 711     -11.974   5.051  16.293  1.00  3.450          N  
ATOM  10891  CA  SER A 711     -10.667   5.694  16.308  1.00  3.410          C  
ATOM  10892  C   SER A 711     -10.819   7.045  15.619  1.00  3.370          C  
ATOM  10893  O   SER A 711     -11.400   7.103  14.521  1.00  3.450          O  
ATOM  10894  CB  SER A 711      -9.641   4.836  15.594  1.00  4.790          C  
ATOM  10895  OG  SER A 711      -8.410   5.491  15.507  1.00  4.790          O  
ATOM  10896  H   SER A 711     -12.174   4.331  15.611  1.00  4.140          H  
ATOM  10897  HA  SER A 711     -10.350   5.853  17.334  1.00  4.090          H  
ATOM  10898 1HB  SER A 711      -9.517   3.895  16.130  1.00  5.750          H  
ATOM  10899 2HB  SER A 711     -10.000   4.599  14.594  1.00  5.750          H  
ATOM  10900  HG  SER A 711      -7.821   4.887  15.050  1.00  5.750          H  
ATOM  10901  N   VAL A 712     -10.299   8.116  16.231  1.00  3.260          N  
ATOM  10902  CA  VAL A 712     -10.464   9.437  15.604  1.00  3.240          C  
ATOM  10903  C   VAL A 712      -9.256   9.910  14.782  1.00  3.330          C  
ATOM  10904  O   VAL A 712      -8.104   9.998  15.242  1.00  3.360          O  
ATOM  10905  CB  VAL A 712     -10.841  10.511  16.670  1.00  4.540          C  
ATOM  10906  CG1 VAL A 712      -9.797  10.593  17.733  1.00  4.540          C  
ATOM  10907  CG2 VAL A 712     -11.018  11.923  16.023  1.00  4.540          C  
ATOM  10908  H   VAL A 712      -9.869   7.968  17.153  1.00  3.910          H  
ATOM  10909  HA  VAL A 712     -11.312   9.365  14.929  1.00  3.890          H  
ATOM  10910  HB  VAL A 712     -11.777  10.208  17.148  1.00  5.450          H  
ATOM  10911 1HG1 VAL A 712     -10.101  11.319  18.462  1.00  5.450          H  
ATOM  10912 2HG1 VAL A 712      -9.683   9.630  18.215  1.00  5.450          H  
ATOM  10913 3HG1 VAL A 712      -8.857  10.902  17.325  1.00  5.450          H  
ATOM  10914 1HG2 VAL A 712     -11.297  12.641  16.799  1.00  5.450          H  
ATOM  10915 2HG2 VAL A 712     -10.089  12.255  15.565  1.00  5.450          H  
ATOM  10916 3HG2 VAL A 712     -11.797  11.893  15.271  1.00  5.450          H  
ATOM  10917  N   ASP A 713      -9.546  10.314  13.543  1.00  3.650          N  
ATOM  10918  CA  ASP A 713      -8.535  10.777  12.601  1.00  3.850          C  
ATOM  10919  C   ASP A 713      -8.167  12.240  12.867  1.00  3.830          C  
ATOM  10920  O   ASP A 713      -8.560  13.163  12.153  1.00  3.980          O  
ATOM  10921  CB  ASP A 713      -9.035  10.590  11.159  1.00  5.310          C  
ATOM  10922  CG  ASP A 713      -7.932  10.791  10.088  1.00  5.310          C  
ATOM  10923  OD1 ASP A 713      -6.777  10.802  10.448  1.00  5.310          O  
ATOM  10924  OD2 ASP A 713      -8.262  10.888   8.922  1.00  5.310          O  
ATOM  10925  H   ASP A 713     -10.505  10.237  13.227  1.00  4.380          H  
ATOM  10926  HA  ASP A 713      -7.639  10.172  12.734  1.00  4.620          H  
ATOM  10927 1HB  ASP A 713      -9.450   9.589  11.051  1.00  6.370          H  
ATOM  10928 2HB  ASP A 713      -9.847  11.301  10.966  1.00  6.370          H  
ATOM  10929  N   SER A 714      -7.492  12.430  13.988  1.00  3.910          N  
ATOM  10930  CA  SER A 714      -6.935  13.676  14.535  1.00  3.990          C  
ATOM  10931  C   SER A 714      -7.894  14.788  14.961  1.00  3.870          C  
ATOM  10932  O   SER A 714      -7.581  15.539  15.887  1.00  3.930          O  
ATOM  10933  CB  SER A 714      -5.915  14.246  13.573  1.00  5.550          C  
ATOM  10934  OG  SER A 714      -4.823  13.372  13.430  1.00  5.550          O  
ATOM  10935  H   SER A 714      -7.320  11.568  14.504  1.00  4.690          H  
ATOM  10936  HA  SER A 714      -6.385  13.399  15.415  1.00  4.790          H  
ATOM  10937 1HB  SER A 714      -6.377  14.421  12.602  1.00  6.660          H  
ATOM  10938 2HB  SER A 714      -5.568  15.209  13.941  1.00  6.660          H  
ATOM  10939  HG  SER A 714      -4.318  13.703  12.684  1.00  6.660          H  
ATOM  10940  N   GLU A 715      -9.061  14.884  14.340  1.00  3.870          N  
ATOM  10941  CA  GLU A 715     -10.000  15.930  14.745  1.00  3.840          C  
ATOM  10942  C   GLU A 715     -11.409  15.490  15.198  1.00  3.600          C  
ATOM  10943  O   GLU A 715     -11.696  15.726  16.368  1.00  3.790          O  
ATOM  10944  CB  GLU A 715     -10.084  17.042  13.676  1.00  5.390          C  
ATOM  10945  CG  GLU A 715      -8.808  17.872  13.543  1.00  5.390          C  
ATOM  10946  CD  GLU A 715      -8.914  18.977  12.511  1.00  5.390          C  
ATOM  10947  OE1 GLU A 715      -9.923  19.053  11.851  1.00  5.390          O  
ATOM  10948  OE2 GLU A 715      -7.986  19.745  12.392  1.00  5.390          O  
ATOM  10949  H   GLU A 715      -9.209  14.265  13.550  1.00  4.640          H  
ATOM  10950  HA  GLU A 715      -9.571  16.421  15.616  1.00  4.610          H  
ATOM  10951 1HB  GLU A 715     -10.251  16.627  12.699  1.00  6.470          H  
ATOM  10952 2HB  GLU A 715     -10.912  17.714  13.901  1.00  6.470          H  
ATOM  10953 1HG  GLU A 715      -8.570  18.309  14.513  1.00  6.470          H  
ATOM  10954 2HG  GLU A 715      -7.991  17.211  13.266  1.00  6.470          H  
ATOM  10955  N   GLY A 716     -12.308  14.920  14.343  1.00  3.540          N  
ATOM  10956  CA  GLY A 716     -12.072  14.585  12.935  1.00  3.670          C  
ATOM  10957  C   GLY A 716     -12.663  13.268  12.422  1.00  3.700          C  
ATOM  10958  O   GLY A 716     -12.144  12.733  11.444  1.00  4.390          O  
ATOM  10959  H   GLY A 716     -13.229  14.708  14.731  1.00  4.250          H  
ATOM  10960 1HA  GLY A 716     -12.459  15.398  12.324  1.00  4.400          H  
ATOM  10961 2HA  GLY A 716     -11.015  14.550  12.732  1.00  4.400          H  
ATOM  10962  N   GLN A 717     -13.766  12.754  12.994  1.00  3.290          N  
ATOM  10963  CA  GLN A 717     -14.255  11.476  12.458  1.00  3.370          C  
ATOM  10964  C   GLN A 717     -15.773  11.401  12.224  1.00  3.290          C  
ATOM  10965  O   GLN A 717     -16.582  12.051  12.890  1.00  3.370          O  
ATOM  10966  CB  GLN A 717     -13.769  10.361  13.385  1.00  4.690          C  
ATOM  10967  CG  GLN A 717     -14.106   8.954  12.984  1.00  4.690          C  
ATOM  10968  CD  GLN A 717     -13.455   8.553  11.687  1.00  4.690          C  
ATOM  10969  OE1 GLN A 717     -13.943   8.958  10.613  1.00  4.690          O  
ATOM  10970  NE2 GLN A 717     -12.371   7.783  11.771  1.00  4.690          N  
ATOM  10971  H   GLN A 717     -14.221  13.209  13.789  1.00  3.950          H  
ATOM  10972  HA  GLN A 717     -13.791  11.325  11.487  1.00  4.040          H  
ATOM  10973 1HB  GLN A 717     -12.696  10.420  13.440  1.00  5.620          H  
ATOM  10974 2HB  GLN A 717     -14.153  10.526  14.389  1.00  5.620          H  
ATOM  10975 1HG  GLN A 717     -13.667   8.325  13.734  1.00  5.620          H  
ATOM  10976 2HG  GLN A 717     -15.180   8.782  12.943  1.00  5.620          H  
ATOM  10977 1HE2 GLN A 717     -11.899   7.484  10.939  1.00  5.620          H  
ATOM  10978 2HE2 GLN A 717     -12.017   7.495  12.696  1.00  5.620          H  
ATOM  10979  N   ASN A 718     -16.142  10.611  11.211  1.00  3.650          N  
ATOM  10980  CA  ASN A 718     -17.528  10.431  10.770  1.00  3.730          C  
ATOM  10981  C   ASN A 718     -18.101   9.024  10.991  1.00  3.470          C  
ATOM  10982  O   ASN A 718     -17.630   8.053  10.391  1.00  3.870          O  
ATOM  10983  CB  ASN A 718     -17.631  10.812   9.303  1.00  5.190          C  
ATOM  10984  CG  ASN A 718     -19.039  10.813   8.758  1.00  5.190          C  
ATOM  10985  OD1 ASN A 718     -19.988  10.381   9.413  1.00  5.190          O  
ATOM  10986  ND2 ASN A 718     -19.178  11.300   7.545  1.00  5.190          N  
ATOM  10987  H   ASN A 718     -15.402  10.093  10.723  1.00  4.380          H  
ATOM  10988  HA  ASN A 718     -18.158  11.112  11.346  1.00  4.480          H  
ATOM  10989 1HB  ASN A 718     -17.204  11.804   9.164  1.00  6.230          H  
ATOM  10990 2HB  ASN A 718     -17.035  10.117   8.713  1.00  6.230          H  
ATOM  10991 1HD2 ASN A 718     -20.079  11.330   7.112  1.00  6.230          H  
ATOM  10992 2HD2 ASN A 718     -18.377  11.638   7.048  1.00  6.230          H  
ATOM  10993  N   THR A 719     -19.080   8.907  11.889  1.00  3.190          N  
ATOM  10994  CA  THR A 719     -19.700   7.605  12.157  1.00  3.050          C  
ATOM  10995  C   THR A 719     -21.084   7.603  11.494  1.00  3.350          C  
ATOM  10996  O   THR A 719     -21.923   8.475  11.741  1.00  3.730          O  
ATOM  10997  CB  THR A 719     -19.763   7.279  13.672  1.00  4.330          C  
ATOM  10998  OG1 THR A 719     -18.436   7.221  14.192  1.00  4.330          O  
ATOM  10999  CG2 THR A 719     -20.437   5.937  13.934  1.00  4.330          C  
ATOM  11000  H   THR A 719     -19.438   9.766  12.323  1.00  3.830          H  
ATOM  11001  HA  THR A 719     -19.107   6.825  11.683  1.00  3.660          H  
ATOM  11002  HB  THR A 719     -20.302   8.053  14.179  1.00  5.190          H  
ATOM  11003  HG1 THR A 719     -18.042   8.089  14.111  1.00  5.190          H  
ATOM  11004 1HG2 THR A 719     -20.440   5.749  15.006  1.00  5.190          H  
ATOM  11005 2HG2 THR A 719     -21.463   5.948  13.564  1.00  5.190          H  
ATOM  11006 3HG2 THR A 719     -19.881   5.149  13.432  1.00  5.190          H  
ATOM  11007  N   ILE A 720     -21.319   6.628  10.622  1.00  3.640          N  
ATOM  11008  CA  ILE A 720     -22.558   6.592   9.845  1.00  4.090          C  
ATOM  11009  C   ILE A 720     -23.500   5.453  10.161  1.00  3.610          C  
ATOM  11010  O   ILE A 720     -23.101   4.287  10.234  1.00  3.680          O  
ATOM  11011  CB  ILE A 720     -22.255   6.590   8.333  1.00  5.550          C  
ATOM  11012  CG1 ILE A 720     -21.519   7.905   7.989  1.00  5.550          C  
ATOM  11013  CG2 ILE A 720     -23.567   6.418   7.506  1.00  5.550          C  
ATOM  11014  CD1 ILE A 720     -20.945   7.981   6.602  1.00  5.550          C  
ATOM  11015  H   ILE A 720     -20.606   5.926  10.473  1.00  4.370          H  
ATOM  11016  HA  ILE A 720     -23.107   7.511  10.051  1.00  4.910          H  
ATOM  11017  HB  ILE A 720     -21.576   5.773   8.101  1.00  6.660          H  
ATOM  11018 1HG1 ILE A 720     -22.208   8.735   8.127  1.00  6.660          H  
ATOM  11019 2HG1 ILE A 720     -20.693   8.026   8.680  1.00  6.660          H  
ATOM  11020 1HG2 ILE A 720     -23.342   6.420   6.451  1.00  6.660          H  
ATOM  11021 2HG2 ILE A 720     -24.055   5.475   7.741  1.00  6.660          H  
ATOM  11022 3HG2 ILE A 720     -24.251   7.239   7.736  1.00  6.660          H  
ATOM  11023 1HD1 ILE A 720     -20.442   8.935   6.477  1.00  6.660          H  
ATOM  11024 2HD1 ILE A 720     -20.227   7.174   6.459  1.00  6.660          H  
ATOM  11025 3HD1 ILE A 720     -21.732   7.900   5.863  1.00  6.660          H  
ATOM  11026  N   THR A 721     -24.767   5.822  10.338  1.00  3.520          N  
ATOM  11027  CA  THR A 721     -25.838   4.879  10.586  1.00  3.150          C  
ATOM  11028  C   THR A 721     -26.973   5.019   9.584  1.00  3.620          C  
ATOM  11029  O   THR A 721     -27.146   6.045   8.915  1.00  4.290          O  
ATOM  11030  CB  THR A 721     -26.431   5.063  11.985  1.00  4.560          C  
ATOM  11031  OG1 THR A 721     -26.963   6.380  12.091  1.00  4.560          O  
ATOM  11032  CG2 THR A 721     -25.401   4.864  13.015  1.00  4.560          C  
ATOM  11033  H   THR A 721     -24.995   6.822  10.285  1.00  4.220          H  
ATOM  11034  HA  THR A 721     -25.440   3.869  10.502  1.00  3.780          H  
ATOM  11035  HB  THR A 721     -27.239   4.344  12.137  1.00  5.470          H  
ATOM  11036  HG1 THR A 721     -27.738   6.467  11.525  1.00  5.470          H  
ATOM  11037 1HG2 THR A 721     -25.861   5.000  13.983  1.00  5.470          H  
ATOM  11038 2HG2 THR A 721     -25.003   3.858  12.933  1.00  5.470          H  
ATOM  11039 3HG2 THR A 721     -24.598   5.585  12.884  1.00  5.470          H  
ATOM  11040  N   GLU A 722     -27.790   3.981   9.530  1.00  3.600          N  
ATOM  11041  CA  GLU A 722     -28.998   3.962   8.720  1.00  4.090          C  
ATOM  11042  C   GLU A 722     -30.155   4.240   9.665  1.00  3.570          C  
ATOM  11043  O   GLU A 722     -30.050   3.924  10.853  1.00  3.110          O  
ATOM  11044  CB  GLU A 722     -29.160   2.594   8.052  1.00  5.530          C  
ATOM  11045  CG  GLU A 722     -28.031   2.220   7.082  1.00  5.530          C  
ATOM  11046  CD  GLU A 722     -28.211   0.841   6.461  1.00  5.530          C  
ATOM  11047  OE1 GLU A 722     -29.160   0.180   6.807  1.00  5.530          O  
ATOM  11048  OE2 GLU A 722     -27.394   0.451   5.657  1.00  5.530          O  
ATOM  11049  H   GLU A 722     -27.578   3.166  10.091  1.00  4.320          H  
ATOM  11050  HA  GLU A 722     -28.957   4.746   7.961  1.00  4.910          H  
ATOM  11051 1HB  GLU A 722     -29.215   1.822   8.819  1.00  6.640          H  
ATOM  11052 2HB  GLU A 722     -30.100   2.573   7.500  1.00  6.640          H  
ATOM  11053 1HG  GLU A 722     -27.993   2.966   6.286  1.00  6.640          H  
ATOM  11054 2HG  GLU A 722     -27.080   2.253   7.613  1.00  6.640          H  
ATOM  11055  N   THR A 723     -31.260   4.778   9.165  1.00  3.940          N  
ATOM  11056  CA  THR A 723     -32.399   4.984  10.041  1.00  3.530          C  
ATOM  11057  C   THR A 723     -33.156   3.703  10.245  1.00  3.400          C  
ATOM  11058  O   THR A 723     -32.845   2.667   9.653  1.00  4.060          O  
ATOM  11059  CB  THR A 723     -33.391   5.998   9.477  1.00  5.110          C  
ATOM  11060  OG1 THR A 723     -34.310   6.385  10.502  1.00  5.110          O  
ATOM  11061  CG2 THR A 723     -34.208   5.387   8.284  1.00  5.110          C  
ATOM  11062  H   THR A 723     -31.310   5.094   8.193  1.00  4.730          H  
ATOM  11063  HA  THR A 723     -32.043   5.334  11.008  1.00  4.240          H  
ATOM  11064  HB  THR A 723     -32.851   6.865   9.137  1.00  6.130          H  
ATOM  11065  HG1 THR A 723     -34.827   7.135  10.122  1.00  6.130          H  
ATOM  11066 1HG2 THR A 723     -34.895   6.130   7.908  1.00  6.130          H  
ATOM  11067 2HG2 THR A 723     -33.529   5.093   7.490  1.00  6.130          H  
ATOM  11068 3HG2 THR A 723     -34.784   4.522   8.587  1.00  6.130          H  
ATOM  11069  N   VAL A 724     -34.161   3.775  11.091  1.00  2.850          N  
ATOM  11070  CA  VAL A 724     -34.969   2.613  11.373  1.00  2.850          C  
ATOM  11071  C   VAL A 724     -36.425   2.955  11.039  1.00  3.250          C  
ATOM  11072  O   VAL A 724     -36.932   3.934  11.565  1.00  3.230          O  
ATOM  11073  CB  VAL A 724     -34.806   2.222  12.862  1.00  3.990          C  
ATOM  11074  CG1 VAL A 724     -35.657   1.007  13.218  1.00  3.990          C  
ATOM  11075  CG2 VAL A 724     -33.335   1.926  13.135  1.00  3.990          C  
ATOM  11076  H   VAL A 724     -34.370   4.689  11.494  1.00  3.420          H  
ATOM  11077  HA  VAL A 724     -34.591   1.786  10.788  1.00  3.420          H  
ATOM  11078  HB  VAL A 724     -35.136   3.042  13.479  1.00  4.790          H  
ATOM  11079 1HG1 VAL A 724     -35.521   0.765  14.269  1.00  4.790          H  
ATOM  11080 2HG1 VAL A 724     -36.687   1.224  13.044  1.00  4.790          H  
ATOM  11081 3HG1 VAL A 724     -35.347   0.165  12.619  1.00  4.790          H  
ATOM  11082 1HG2 VAL A 724     -33.194   1.664  14.171  1.00  4.790          H  
ATOM  11083 2HG2 VAL A 724     -33.015   1.093  12.507  1.00  4.790          H  
ATOM  11084 3HG2 VAL A 724     -32.729   2.794  12.908  1.00  4.790          H  
ATOM  11085  N   PRO A 725     -37.110   2.195  10.148  1.00  4.010          N  
ATOM  11086  CA  PRO A 725     -38.517   2.358   9.770  1.00  4.620          C  
ATOM  11087  C   PRO A 725     -39.444   2.470  10.977  1.00  4.130          C  
ATOM  11088  O   PRO A 725     -40.437   3.204  10.951  1.00  4.240          O  
ATOM  11089  CB  PRO A 725     -38.773   1.079   8.968  1.00  6.930          C  
ATOM  11090  CG  PRO A 725     -37.435   0.782   8.333  1.00  6.930          C  
ATOM  11091  CD  PRO A 725     -36.406   1.176   9.370  1.00  6.930          C  
ATOM  11092  HA  PRO A 725     -38.612   3.247   9.131  1.00  5.540          H  
ATOM  11093 1HB  PRO A 725     -39.127   0.277   9.632  1.00  8.320          H  
ATOM  11094 2HB  PRO A 725     -39.570   1.257   8.227  1.00  8.320          H  
ATOM  11095 1HG  PRO A 725     -37.376  -0.286   8.059  1.00  8.320          H  
ATOM  11096 2HG  PRO A 725     -37.327   1.354   7.399  1.00  8.320          H  
ATOM  11097 1HD  PRO A 725     -36.141   0.356   9.987  1.00  8.320          H  
ATOM  11098 2HD  PRO A 725     -35.531   1.618   8.848  1.00  8.320          H  
ATOM  11099  N   ASP A 726     -39.136   1.771  12.064  1.00  3.740          N  
ATOM  11100  CA  ASP A 726     -39.993   1.957  13.202  1.00  3.440          C  
ATOM  11101  C   ASP A 726     -39.492   3.206  13.876  1.00  3.820          C  
ATOM  11102  O   ASP A 726     -38.498   3.194  14.611  1.00  4.090          O  
ATOM  11103  CB  ASP A 726     -39.977   0.785  14.172  1.00  4.940          C  
ATOM  11104  CG  ASP A 726     -40.966   1.015  15.339  1.00  4.940          C  
ATOM  11105  OD1 ASP A 726     -41.410   2.157  15.521  1.00  4.940          O  
ATOM  11106  OD2 ASP A 726     -41.287   0.060  16.017  1.00  4.940          O  
ATOM  11107  H   ASP A 726     -38.360   1.135  12.115  1.00  4.490          H  
ATOM  11108  HA  ASP A 726     -41.017   2.124  12.872  1.00  4.130          H  
ATOM  11109 1HB  ASP A 726     -40.248  -0.130  13.648  1.00  5.920          H  
ATOM  11110 2HB  ASP A 726     -38.971   0.653  14.573  1.00  5.920          H  
ATOM  11111  N   THR A 727     -40.233   4.269  13.631  1.00  4.050          N  
ATOM  11112  CA  THR A 727     -39.931   5.610  14.068  1.00  4.400          C  
ATOM  11113  C   THR A 727     -40.909   6.088  15.108  1.00  3.980          C  
ATOM  11114  O   THR A 727     -41.106   7.286  15.258  1.00  4.060          O  
ATOM  11115  CB  THR A 727     -39.985   6.606  12.898  1.00  6.020          C  
ATOM  11116  OG1 THR A 727     -41.296   6.581  12.302  1.00  6.020          O  
ATOM  11117  CG2 THR A 727     -38.963   6.249  11.864  1.00  6.020          C  
ATOM  11118  H   THR A 727     -40.993   4.116  12.968  1.00  4.860          H  
ATOM  11119  HA  THR A 727     -38.931   5.621  14.504  1.00  5.280          H  
ATOM  11120  HB  THR A 727     -39.783   7.595  13.262  1.00  7.220          H  
ATOM  11121  HG1 THR A 727     -41.900   7.074  12.872  1.00  7.220          H  
ATOM  11122 1HG2 THR A 727     -39.026   6.955  11.060  1.00  7.220          H  
ATOM  11123 2HG2 THR A 727     -37.968   6.273  12.302  1.00  7.220          H  
ATOM  11124 3HG2 THR A 727     -39.155   5.267  11.485  1.00  7.220          H  
ATOM  11125  N   ILE A 728     -41.561   5.186  15.840  1.00  3.720          N  
ATOM  11126  CA  ILE A 728     -42.503   5.686  16.846  1.00  3.450          C  
ATOM  11127  C   ILE A 728     -41.856   6.616  17.902  1.00  3.550          C  
ATOM  11128  O   ILE A 728     -42.523   7.527  18.383  1.00  3.980          O  
ATOM  11129  CB  ILE A 728     -43.288   4.532  17.517  1.00  4.940          C  
ATOM  11130  CG1 ILE A 728     -44.466   5.094  18.406  1.00  4.940          C  
ATOM  11131  CG2 ILE A 728     -42.372   3.627  18.344  1.00  4.940          C  
ATOM  11132  CD1 ILE A 728     -45.601   5.842  17.673  1.00  4.940          C  
ATOM  11133  H   ILE A 728     -41.407   4.171  15.684  1.00  4.460          H  
ATOM  11134  HA  ILE A 728     -43.235   6.277  16.309  1.00  4.140          H  
ATOM  11135  HB  ILE A 728     -43.737   3.921  16.732  1.00  5.930          H  
ATOM  11136 1HG1 ILE A 728     -44.899   4.261  18.936  1.00  5.930          H  
ATOM  11137 2HG1 ILE A 728     -44.043   5.774  19.134  1.00  5.930          H  
ATOM  11138 1HG2 ILE A 728     -42.953   2.812  18.764  1.00  5.930          H  
ATOM  11139 2HG2 ILE A 728     -41.593   3.216  17.708  1.00  5.930          H  
ATOM  11140 3HG2 ILE A 728     -41.924   4.166  19.130  1.00  5.930          H  
ATOM  11141 1HD1 ILE A 728     -46.344   6.168  18.405  1.00  5.930          H  
ATOM  11142 2HD1 ILE A 728     -45.215   6.723  17.160  1.00  5.930          H  
ATOM  11143 3HD1 ILE A 728     -46.076   5.179  16.950  1.00  5.930          H  
ATOM  11144  N   THR A 729     -40.586   6.391  18.264  1.00  3.250          N  
ATOM  11145  CA  THR A 729     -39.856   7.207  19.239  1.00  3.290          C  
ATOM  11146  C   THR A 729     -38.555   7.771  18.690  1.00  3.190          C  
ATOM  11147  O   THR A 729     -38.087   7.394  17.616  1.00  3.130          O  
ATOM  11148  CB  THR A 729     -39.530   6.436  20.519  1.00  4.590          C  
ATOM  11149  OG1 THR A 729     -38.772   5.282  20.160  1.00  4.590          O  
ATOM  11150  CG2 THR A 729     -40.774   6.089  21.292  1.00  4.590          C  
ATOM  11151  H   THR A 729     -40.093   5.607  17.857  1.00  3.900          H  
ATOM  11152  HA  THR A 729     -40.481   8.046  19.520  1.00  3.950          H  
ATOM  11153  HB  THR A 729     -38.897   7.059  21.155  1.00  5.510          H  
ATOM  11154  HG1 THR A 729     -38.174   5.009  20.903  1.00  5.510          H  
ATOM  11155 1HG2 THR A 729     -40.499   5.553  22.199  1.00  5.510          H  
ATOM  11156 2HG2 THR A 729     -41.300   7.009  21.556  1.00  5.510          H  
ATOM  11157 3HG2 THR A 729     -41.417   5.483  20.713  1.00  5.510          H  
ATOM  11158  N   LYS A 730     -37.981   8.708  19.449  1.00  3.280          N  
ATOM  11159  CA  LYS A 730     -36.703   9.331  19.112  1.00  3.240          C  
ATOM  11160  C   LYS A 730     -35.545   8.627  19.808  1.00  3.190          C  
ATOM  11161  O   LYS A 730     -35.743   7.906  20.797  1.00  3.170          O  
ATOM  11162  CB  LYS A 730     -36.686  10.816  19.507  1.00  4.550          C  
ATOM  11163  CG  LYS A 730     -36.744  11.091  21.027  1.00  4.550          C  
ATOM  11164  CD  LYS A 730     -36.775  12.602  21.327  1.00  4.550          C  
ATOM  11165  CE  LYS A 730     -36.681  12.873  22.830  1.00  4.550          C  
ATOM  11166  NZ  LYS A 730     -36.771  14.330  23.147  1.00  4.550          N  
ATOM  11167  H   LYS A 730     -38.448   8.968  20.304  1.00  3.940          H  
ATOM  11168  HA  LYS A 730     -36.538   9.248  18.035  1.00  3.890          H  
ATOM  11169 1HB  LYS A 730     -35.765  11.274  19.135  1.00  5.460          H  
ATOM  11170 2HB  LYS A 730     -37.518  11.331  19.031  1.00  5.460          H  
ATOM  11171 1HG  LYS A 730     -37.633  10.627  21.451  1.00  5.460          H  
ATOM  11172 2HG  LYS A 730     -35.862  10.659  21.512  1.00  5.460          H  
ATOM  11173 1HD  LYS A 730     -35.929  13.085  20.825  1.00  5.460          H  
ATOM  11174 2HD  LYS A 730     -37.697  13.033  20.942  1.00  5.460          H  
ATOM  11175 1HE  LYS A 730     -37.486  12.347  23.340  1.00  5.460          H  
ATOM  11176 2HE  LYS A 730     -35.723  12.493  23.194  1.00  5.460          H  
ATOM  11177 1HZ  LYS A 730     -36.698  14.459  24.147  1.00  5.460          H  
ATOM  11178 2HZ  LYS A 730     -36.025  14.836  22.690  1.00  5.460          H  
ATOM  11179 3HZ  LYS A 730     -37.656  14.692  22.828  1.00  5.460          H  
ATOM  11180  N   TRP A 731     -34.340   8.912  19.320  1.00  3.190          N  
ATOM  11181  CA  TRP A 731     -33.129   8.363  19.891  1.00  3.140          C  
ATOM  11182  C   TRP A 731     -32.283   9.503  20.470  1.00  2.960          C  
ATOM  11183  O   TRP A 731     -32.364  10.650  20.011  1.00  2.910          O  
ATOM  11184  CB  TRP A 731     -32.330   7.585  18.840  1.00  4.420          C  
ATOM  11185  CG  TRP A 731     -33.066   6.423  18.221  1.00  4.420          C  
ATOM  11186  CD1 TRP A 731     -33.041   5.130  18.621  1.00  4.420          C  
ATOM  11187  CD2 TRP A 731     -33.919   6.454  17.047  1.00  4.420          C  
ATOM  11188  NE1 TRP A 731     -33.808   4.360  17.790  1.00  4.420          N  
ATOM  11189  CE2 TRP A 731     -34.354   5.150  16.825  1.00  4.420          C  
ATOM  11190  CE3 TRP A 731     -34.337   7.468  16.184  1.00  4.420          C  
ATOM  11191  CZ2 TRP A 731     -35.194   4.824  15.773  1.00  4.420          C  
ATOM  11192  CZ3 TRP A 731     -35.172   7.155  15.129  1.00  4.420          C  
ATOM  11193  CH2 TRP A 731     -35.593   5.859  14.923  1.00  4.420          C  
ATOM  11194  H   TRP A 731     -34.281   9.529  18.505  1.00  3.830          H  
ATOM  11195  HA  TRP A 731     -33.408   7.692  20.695  1.00  3.770          H  
ATOM  11196 1HB  TRP A 731     -32.000   8.238  18.062  1.00  5.300          H  
ATOM  11197 2HB  TRP A 731     -31.453   7.180  19.320  1.00  5.300          H  
ATOM  11198  HD1 TRP A 731     -32.485   4.746  19.469  1.00  5.300          H  
ATOM  11199  HE1 TRP A 731     -33.942   3.348  17.886  1.00  5.300          H  
ATOM  11200  HE3 TRP A 731     -34.014   8.486  16.337  1.00  5.300          H  
ATOM  11201  HZ2 TRP A 731     -35.541   3.804  15.602  1.00  5.300          H  
ATOM  11202  HZ3 TRP A 731     -35.483   7.967  14.472  1.00  5.300          H  
ATOM  11203  HH2 TRP A 731     -36.258   5.633  14.086  1.00  5.300          H  
ATOM  11204  N   GLN A 732     -31.468   9.191  21.471  1.00  2.920          N  
ATOM  11205  CA  GLN A 732     -30.629  10.207  22.127  1.00  2.760          C  
ATOM  11206  C   GLN A 732     -29.228   9.692  22.442  1.00  2.630          C  
ATOM  11207  O   GLN A 732     -29.040   8.486  22.582  1.00  2.680          O  
ATOM  11208  CB  GLN A 732     -31.322  10.677  23.411  1.00  3.930          C  
ATOM  11209  CG  GLN A 732     -31.512   9.568  24.463  1.00  3.930          C  
ATOM  11210  CD  GLN A 732     -32.251  10.039  25.665  1.00  3.930          C  
ATOM  11211  OE1 GLN A 732     -33.479  10.173  25.642  1.00  3.930          O  
ATOM  11212  NE2 GLN A 732     -31.516  10.319  26.733  1.00  3.930          N  
ATOM  11213  H   GLN A 732     -31.459   8.216  21.784  1.00  3.500          H  
ATOM  11214  HA  GLN A 732     -30.532  11.046  21.456  1.00  3.310          H  
ATOM  11215 1HB  GLN A 732     -30.749  11.494  23.852  1.00  4.710          H  
ATOM  11216 2HB  GLN A 732     -32.309  11.076  23.158  1.00  4.710          H  
ATOM  11217 1HG  GLN A 732     -32.086   8.755  24.012  1.00  4.710          H  
ATOM  11218 2HG  GLN A 732     -30.538   9.206  24.784  1.00  4.710          H  
ATOM  11219 1HE2 GLN A 732     -31.954  10.656  27.567  1.00  4.710          H  
ATOM  11220 2HE2 GLN A 732     -30.523  10.205  26.702  1.00  4.710          H  
ATOM  11221  N   GLY A 733     -28.236  10.579  22.617  1.00  2.520          N  
ATOM  11222  CA  GLY A 733     -26.902  10.030  22.900  1.00  2.420          C  
ATOM  11223  C   GLY A 733     -25.757  10.924  23.410  1.00  2.520          C  
ATOM  11224  O   GLY A 733     -25.884  12.132  23.611  1.00  2.640          O  
ATOM  11225  H   GLY A 733     -28.437  11.573  22.495  1.00  3.020          H  
ATOM  11226 1HA  GLY A 733     -27.005   9.186  23.580  1.00  2.900          H  
ATOM  11227 2HA  GLY A 733     -26.563   9.608  21.960  1.00  2.900          H  
ATOM  11228  N   SER A 734     -24.599  10.287  23.605  1.00  2.480          N  
ATOM  11229  CA  SER A 734     -23.392  10.917  24.171  1.00  2.560          C  
ATOM  11230  C   SER A 734     -22.094  10.180  23.806  1.00  2.490          C  
ATOM  11231  O   SER A 734     -22.114   9.147  23.117  1.00  2.450          O  
ATOM  11232  CB  SER A 734     -23.533  11.044  25.689  1.00  3.550          C  
ATOM  11233  OG  SER A 734     -23.544   9.789  26.332  1.00  3.550          O  
ATOM  11234  H   SER A 734     -24.585   9.298  23.348  1.00  2.980          H  
ATOM  11235  HA  SER A 734     -23.318  11.927  23.768  1.00  3.070          H  
ATOM  11236 1HB  SER A 734     -22.720  11.651  26.088  1.00  4.260          H  
ATOM  11237 2HB  SER A 734     -24.461  11.568  25.908  1.00  4.260          H  
ATOM  11238  HG  SER A 734     -22.619   9.592  26.615  1.00  4.260          H  
ATOM  11239  N   MET A 735     -20.949  10.756  24.201  1.00  2.470          N  
ATOM  11240  CA  MET A 735     -19.657  10.114  23.924  1.00  2.400          C  
ATOM  11241  C   MET A 735     -18.545  10.340  24.950  1.00  2.330          C  
ATOM  11242  O   MET A 735     -18.481  11.349  25.666  1.00  2.260          O  
ATOM  11243  CB  MET A 735     -19.171  10.518  22.516  1.00  3.390          C  
ATOM  11244  CG  MET A 735     -17.813   9.967  22.049  1.00  3.390          C  
ATOM  11245  SD  MET A 735     -17.517  10.328  20.361  1.00  3.390          S  
ATOM  11246  CE  MET A 735     -16.929  12.009  20.310  1.00  3.390          C  
ATOM  11247  H   MET A 735     -20.982  11.642  24.715  1.00  2.960          H  
ATOM  11248  HA  MET A 735     -19.829   9.040  23.911  1.00  2.880          H  
ATOM  11249 1HB  MET A 735     -19.894  10.159  21.794  1.00  4.070          H  
ATOM  11250 2HB  MET A 735     -19.129  11.562  22.424  1.00  4.070          H  
ATOM  11251 1HG  MET A 735     -17.014  10.431  22.619  1.00  4.070          H  
ATOM  11252 2HG  MET A 735     -17.740   8.902  22.177  1.00  4.070          H  
ATOM  11253 1HE  MET A 735     -16.761  12.305  19.287  1.00  4.070          H  
ATOM  11254 2HE  MET A 735     -17.657  12.678  20.763  1.00  4.070          H  
ATOM  11255 3HE  MET A 735     -16.005  12.076  20.823  1.00  4.070          H  
ATOM  11256  N   PHE A 736     -17.628   9.388  24.980  1.00  2.340          N  
ATOM  11257  CA  PHE A 736     -16.397   9.580  25.728  1.00  2.260          C  
ATOM  11258  C   PHE A 736     -15.253   9.060  24.899  1.00  2.320          C  
ATOM  11259  O   PHE A 736     -15.444   8.163  24.088  1.00  2.390          O  
ATOM  11260  CB  PHE A 736     -16.392   8.830  27.037  1.00  3.200          C  
ATOM  11261  CG  PHE A 736     -16.415   7.353  26.877  1.00  3.200          C  
ATOM  11262  CD1 PHE A 736     -15.230   6.619  26.792  1.00  3.200          C  
ATOM  11263  CD2 PHE A 736     -17.615   6.686  26.817  1.00  3.200          C  
ATOM  11264  CE1 PHE A 736     -15.262   5.270  26.650  1.00  3.200          C  
ATOM  11265  CE2 PHE A 736     -17.651   5.338  26.677  1.00  3.200          C  
ATOM  11266  CZ  PHE A 736     -16.474   4.622  26.594  1.00  3.200          C  
ATOM  11267  H   PHE A 736     -17.795   8.532  24.437  1.00  2.810          H  
ATOM  11268  HA  PHE A 736     -16.258  10.637  25.914  1.00  2.710          H  
ATOM  11269 1HB  PHE A 736     -15.492   9.105  27.579  1.00  3.840          H  
ATOM  11270 2HB  PHE A 736     -17.236   9.123  27.623  1.00  3.840          H  
ATOM  11271  HD1 PHE A 736     -14.269   7.139  26.841  1.00  3.840          H  
ATOM  11272  HD2 PHE A 736     -18.554   7.251  26.888  1.00  3.840          H  
ATOM  11273  HE1 PHE A 736     -14.333   4.715  26.588  1.00  3.840          H  
ATOM  11274  HE2 PHE A 736     -18.618   4.829  26.636  1.00  3.840          H  
ATOM  11275  HZ  PHE A 736     -16.518   3.542  26.489  1.00  3.840          H  
ATOM  11276  N   CYS A 737     -14.057   9.564  25.120  1.00  2.310          N  
ATOM  11277  CA  CYS A 737     -12.933   9.016  24.351  1.00  2.400          C  
ATOM  11278  C   CYS A 737     -11.701   8.881  25.187  1.00  2.340          C  
ATOM  11279  O   CYS A 737     -11.365   9.801  25.925  1.00  2.180          O  
ATOM  11280  CB  CYS A 737     -12.602   9.892  23.139  1.00  3.320          C  
ATOM  11281  SG  CYS A 737     -14.007  10.268  22.071  1.00  3.320          S  
ATOM  11282  H   CYS A 737     -13.969  10.308  25.822  1.00  2.770          H  
ATOM  11283  HA  CYS A 737     -13.184   8.017  24.028  1.00  2.880          H  
ATOM  11284 1HB  CYS A 737     -12.160  10.808  23.463  1.00  3.990          H  
ATOM  11285 2HB  CYS A 737     -11.854   9.375  22.533  1.00  3.990          H  
ATOM  11286  N   VAL A 738     -10.986   7.766  25.043  1.00  2.480          N  
ATOM  11287  CA  VAL A 738      -9.767   7.597  25.840  1.00  2.460          C  
ATOM  11288  C   VAL A 738      -8.466   7.689  25.044  1.00  2.500          C  
ATOM  11289  O   VAL A 738      -8.215   6.928  24.096  1.00  2.570          O  
ATOM  11290  CB  VAL A 738      -9.812   6.254  26.629  1.00  3.450          C  
ATOM  11291  CG1 VAL A 738     -10.918   6.317  27.654  1.00  3.450          C  
ATOM  11292  CG2 VAL A 738     -10.038   5.038  25.689  1.00  3.450          C  
ATOM  11293  H   VAL A 738     -11.327   7.041  24.402  1.00  2.980          H  
ATOM  11294  HA  VAL A 738      -9.740   8.394  26.582  1.00  2.950          H  
ATOM  11295  HB  VAL A 738      -8.876   6.126  27.159  1.00  4.140          H  
ATOM  11296 1HG1 VAL A 738     -10.933   5.394  28.226  1.00  4.140          H  
ATOM  11297 2HG1 VAL A 738     -10.723   7.151  28.310  1.00  4.140          H  
ATOM  11298 3HG1 VAL A 738     -11.878   6.452  27.160  1.00  4.140          H  
ATOM  11299 1HG2 VAL A 738     -10.056   4.123  26.282  1.00  4.140          H  
ATOM  11300 2HG2 VAL A 738     -10.981   5.144  25.162  1.00  4.140          H  
ATOM  11301 3HG2 VAL A 738      -9.235   4.955  24.965  1.00  4.140          H  
ATOM  11302  N   SER A 739      -7.624   8.632  25.485  1.00  2.520          N  
ATOM  11303  CA  SER A 739      -6.300   8.913  24.921  1.00  2.600          C  
ATOM  11304  C   SER A 739      -5.141   8.665  25.882  1.00  2.560          C  
ATOM  11305  O   SER A 739      -5.116   9.166  27.014  1.00  2.490          O  
ATOM  11306  CB  SER A 739      -6.208  10.349  24.451  1.00  3.610          C  
ATOM  11307  OG  SER A 739      -4.860  10.686  24.142  1.00  3.610          O  
ATOM  11308  H   SER A 739      -7.967   9.247  26.231  1.00  3.020          H  
ATOM  11309  HA  SER A 739      -6.155   8.257  24.058  1.00  3.120          H  
ATOM  11310 1HB  SER A 739      -6.813  10.480  23.582  1.00  4.330          H  
ATOM  11311 2HB  SER A 739      -6.603  11.011  25.221  1.00  4.330          H  
ATOM  11312  HG  SER A 739      -4.898  11.411  23.489  1.00  4.330          H  
ATOM  11313  N   GLU A 740      -4.097   7.999  25.382  1.00  2.640          N  
ATOM  11314  CA  GLU A 740      -2.879   7.711  26.147  1.00  2.610          C  
ATOM  11315  C   GLU A 740      -2.188   8.967  26.674  1.00  2.470          C  
ATOM  11316  O   GLU A 740      -1.360   8.884  27.582  1.00  2.410          O  
ATOM  11317  CB  GLU A 740      -1.892   6.903  25.294  1.00  3.670          C  
ATOM  11318  CG  GLU A 740      -2.320   5.450  25.002  1.00  3.670          C  
ATOM  11319  CD  GLU A 740      -3.293   5.303  23.872  1.00  3.670          C  
ATOM  11320  OE1 GLU A 740      -3.762   6.307  23.381  1.00  3.670          O  
ATOM  11321  OE2 GLU A 740      -3.572   4.188  23.494  1.00  3.670          O  
ATOM  11322  H   GLU A 740      -4.161   7.617  24.432  1.00  3.170          H  
ATOM  11323  HA  GLU A 740      -3.151   7.106  27.010  1.00  3.130          H  
ATOM  11324 1HB  GLU A 740      -1.741   7.410  24.340  1.00  4.400          H  
ATOM  11325 2HB  GLU A 740      -0.928   6.870  25.797  1.00  4.400          H  
ATOM  11326 1HG  GLU A 740      -1.428   4.870  24.770  1.00  4.400          H  
ATOM  11327 2HG  GLU A 740      -2.756   5.029  25.905  1.00  4.400          H  
ATOM  11328  N   LYS A 741      -2.462  10.115  26.056  1.00  2.440          N  
ATOM  11329  CA  LYS A 741      -1.867  11.362  26.498  1.00  2.350          C  
ATOM  11330  C   LYS A 741      -2.896  12.344  27.082  1.00  2.220          C  
ATOM  11331  O   LYS A 741      -2.559  13.109  27.987  1.00  2.230          O  
ATOM  11332  CB  LYS A 741      -1.119  12.030  25.339  1.00  3.330          C  
ATOM  11333  CG  LYS A 741       0.031  11.196  24.720  1.00  3.330          C  
ATOM  11334  CD  LYS A 741       1.179  10.931  25.710  1.00  3.330          C  
ATOM  11335  CE  LYS A 741       2.336  10.198  25.037  1.00  3.330          C  
ATOM  11336  NZ  LYS A 741       3.452   9.906  25.993  1.00  3.330          N  
ATOM  11337  H   LYS A 741      -3.134  10.097  25.295  1.00  2.930          H  
ATOM  11338  HA  LYS A 741      -1.160  11.145  27.294  1.00  2.820          H  
ATOM  11339 1HB  LYS A 741      -1.829  12.258  24.544  1.00  3.990          H  
ATOM  11340 2HB  LYS A 741      -0.702  12.977  25.679  1.00  3.990          H  
ATOM  11341 1HG  LYS A 741      -0.365  10.239  24.378  1.00  3.990          H  
ATOM  11342 2HG  LYS A 741       0.430  11.729  23.857  1.00  3.990          H  
ATOM  11343 1HD  LYS A 741       1.539  11.875  26.122  1.00  3.990          H  
ATOM  11344 2HD  LYS A 741       0.825  10.306  26.529  1.00  3.990          H  
ATOM  11345 1HE  LYS A 741       1.967   9.258  24.629  1.00  3.990          H  
ATOM  11346 2HE  LYS A 741       2.722  10.811  24.222  1.00  3.990          H  
ATOM  11347 1HZ  LYS A 741       4.194   9.418  25.507  1.00  3.990          H  
ATOM  11348 2HZ  LYS A 741       3.813  10.771  26.371  1.00  3.990          H  
ATOM  11349 3HZ  LYS A 741       3.108   9.327  26.747  1.00  3.990          H  
ATOM  11350  N   GLU A 742      -4.137  12.349  26.555  1.00  2.290          N  
ATOM  11351  CA  GLU A 742      -5.136  13.349  26.972  1.00  2.400          C  
ATOM  11352  C   GLU A 742      -6.299  12.856  27.887  1.00  2.290          C  
ATOM  11353  O   GLU A 742      -7.167  13.655  28.294  1.00  2.180          O  
ATOM  11354  CB  GLU A 742      -5.679  14.054  25.721  1.00  3.320          C  
ATOM  11355  CG  GLU A 742      -4.596  14.802  24.914  1.00  3.320          C  
ATOM  11356  CD  GLU A 742      -5.136  15.595  23.736  1.00  3.320          C  
ATOM  11357  OE1 GLU A 742      -6.326  15.733  23.653  1.00  3.320          O  
ATOM  11358  OE2 GLU A 742      -4.359  16.038  22.923  1.00  3.320          O  
ATOM  11359  H   GLU A 742      -4.372  11.694  25.819  1.00  2.750          H  
ATOM  11360  HA  GLU A 742      -4.600  14.106  27.544  1.00  2.880          H  
ATOM  11361 1HB  GLU A 742      -6.170  13.341  25.072  1.00  3.980          H  
ATOM  11362 2HB  GLU A 742      -6.405  14.780  26.011  1.00  3.980          H  
ATOM  11363 1HG  GLU A 742      -4.088  15.491  25.582  1.00  3.980          H  
ATOM  11364 2HG  GLU A 742      -3.862  14.077  24.559  1.00  3.980          H  
ATOM  11365  N   GLY A 743      -6.353  11.553  28.194  1.00  2.380          N  
ATOM  11366  CA  GLY A 743      -7.376  10.993  29.081  1.00  2.350          C  
ATOM  11367  C   GLY A 743      -8.738  10.738  28.468  1.00  2.330          C  
ATOM  11368  O   GLY A 743      -8.907  10.806  27.247  1.00  2.460          O  
ATOM  11369  H   GLY A 743      -5.669  10.885  27.834  1.00  2.860          H  
ATOM  11370 1HA  GLY A 743      -7.006  10.058  29.466  1.00  2.820          H  
ATOM  11371 2HA  GLY A 743      -7.493  11.643  29.948  1.00  2.820          H  
ATOM  11372  N   PHE A 744      -9.686  10.410  29.353  1.00  2.210          N  
ATOM  11373  CA  PHE A 744     -11.087  10.099  29.081  1.00  2.190          C  
ATOM  11374  C   PHE A 744     -11.873  11.401  28.960  1.00  2.180          C  
ATOM  11375  O   PHE A 744     -12.250  11.997  29.968  1.00  2.360          O  
ATOM  11376  CB  PHE A 744     -11.632   9.314  30.274  1.00  3.070          C  
ATOM  11377  CG  PHE A 744     -13.001   8.680  30.219  1.00  3.070          C  
ATOM  11378  CD1 PHE A 744     -13.131   7.306  30.086  1.00  3.070          C  
ATOM  11379  CD2 PHE A 744     -14.155   9.434  30.327  1.00  3.070          C  
ATOM  11380  CE1 PHE A 744     -14.360   6.716  30.064  1.00  3.070          C  
ATOM  11381  CE2 PHE A 744     -15.374   8.841  30.299  1.00  3.070          C  
ATOM  11382  CZ  PHE A 744     -15.485   7.482  30.171  1.00  3.070          C  
ATOM  11383  H   PHE A 744      -9.370  10.329  30.317  1.00  2.650          H  
ATOM  11384  HA  PHE A 744     -11.169   9.516  28.178  1.00  2.630          H  
ATOM  11385 1HB  PHE A 744     -10.917   8.526  30.505  1.00  3.690          H  
ATOM  11386 2HB  PHE A 744     -11.635   9.992  31.094  1.00  3.690          H  
ATOM  11387  HD1 PHE A 744     -12.242   6.692  30.016  1.00  3.690          H  
ATOM  11388  HD2 PHE A 744     -14.092  10.513  30.437  1.00  3.690          H  
ATOM  11389  HE1 PHE A 744     -14.446   5.636  29.964  1.00  3.690          H  
ATOM  11390  HE2 PHE A 744     -16.261   9.444  30.377  1.00  3.690          H  
ATOM  11391  HZ  PHE A 744     -16.473   7.017  30.152  1.00  3.690          H  
ATOM  11392  N   GLY A 745     -12.116  11.858  27.750  1.00  2.050          N  
ATOM  11393  CA  GLY A 745     -12.831  13.114  27.590  1.00  2.010          C  
ATOM  11394  C   GLY A 745     -14.327  12.839  27.665  1.00  2.000          C  
ATOM  11395  O   GLY A 745     -14.760  11.741  27.318  1.00  2.070          O  
ATOM  11396  H   GLY A 745     -11.778  11.314  26.953  1.00  2.460          H  
ATOM  11397 1HA  GLY A 745     -12.538  13.802  28.380  1.00  2.410          H  
ATOM  11398 2HA  GLY A 745     -12.564  13.582  26.661  1.00  2.410          H  
ATOM  11399  N   ILE A 746     -15.104  13.853  28.069  1.00  1.940          N  
ATOM  11400  CA  ILE A 746     -16.565  13.797  28.215  1.00  1.940          C  
ATOM  11401  C   ILE A 746     -17.343  14.818  27.382  1.00  1.920          C  
ATOM  11402  O   ILE A 746     -17.095  16.018  27.506  1.00  1.910          O  
ATOM  11403  CB  ILE A 746     -16.924  14.025  29.714  1.00  2.720          C  
ATOM  11404  CG1 ILE A 746     -16.273  12.932  30.609  1.00  2.720          C  
ATOM  11405  CG2 ILE A 746     -18.426  14.150  29.939  1.00  2.720          C  
ATOM  11406  CD1 ILE A 746     -14.978  13.372  31.259  1.00  2.720          C  
ATOM  11407  H   ILE A 746     -14.646  14.724  28.301  1.00  2.330          H  
ATOM  11408  HA  ILE A 746     -16.898  12.803  27.909  1.00  2.330          H  
ATOM  11409  HB  ILE A 746     -16.474  14.962  30.032  1.00  3.260          H  
ATOM  11410 1HG1 ILE A 746     -16.970  12.654  31.399  1.00  3.260          H  
ATOM  11411 2HG1 ILE A 746     -16.062  12.054  30.003  1.00  3.260          H  
ATOM  11412 1HG2 ILE A 746     -18.618  14.331  30.983  1.00  3.260          H  
ATOM  11413 2HG2 ILE A 746     -18.826  14.976  29.367  1.00  3.260          H  
ATOM  11414 3HG2 ILE A 746     -18.917  13.263  29.629  1.00  3.260          H  
ATOM  11415 1HD1 ILE A 746     -14.572  12.575  31.862  1.00  3.260          H  
ATOM  11416 2HD1 ILE A 746     -14.242  13.633  30.520  1.00  3.260          H  
ATOM  11417 3HD1 ILE A 746     -15.168  14.236  31.880  1.00  3.260          H  
ATOM  11418  N   THR A 747     -18.338  14.361  26.605  1.00  1.950          N  
ATOM  11419  CA  THR A 747     -19.176  15.281  25.822  1.00  1.920          C  
ATOM  11420  C   THR A 747     -20.293  15.931  26.619  1.00  1.910          C  
ATOM  11421  O   THR A 747     -20.601  15.572  27.759  1.00  1.980          O  
ATOM  11422  CB  THR A 747     -19.961  14.633  24.653  1.00  2.700          C  
ATOM  11423  OG1 THR A 747     -20.977  13.754  25.163  1.00  2.700          O  
ATOM  11424  CG2 THR A 747     -19.137  13.932  23.809  1.00  2.700          C  
ATOM  11425  H   THR A 747     -18.497  13.354  26.497  1.00  2.340          H  
ATOM  11426  HA  THR A 747     -18.540  16.073  25.427  1.00  2.300          H  
ATOM  11427  HB  THR A 747     -20.437  15.405  24.059  1.00  3.240          H  
ATOM  11428  HG1 THR A 747     -21.719  14.354  25.490  1.00  3.240          H  
ATOM  11429 1HG2 THR A 747     -19.726  13.542  23.052  1.00  3.240          H  
ATOM  11430 2HG2 THR A 747     -18.423  14.569  23.418  1.00  3.240          H  
ATOM  11431 3HG2 THR A 747     -18.666  13.171  24.327  1.00  3.240          H  
ATOM  11432  N   LYS A 748     -20.944  16.866  25.926  1.00  1.950          N  
ATOM  11433  CA  LYS A 748     -22.154  17.575  26.311  1.00  2.120          C  
ATOM  11434  C   LYS A 748     -23.352  16.635  26.001  1.00  2.340          C  
ATOM  11435  O   LYS A 748     -22.467  15.951  25.482  1.00  2.910          O  
ATOM  11436  CB  LYS A 748     -22.225  18.889  25.501  1.00  2.900          C  
ATOM  11437  CG  LYS A 748     -21.112  19.878  25.831  1.00  2.900          C  
ATOM  11438  CD  LYS A 748     -21.254  21.160  25.017  1.00  2.900          C  
ATOM  11439  CE  LYS A 748     -20.149  22.159  25.347  1.00  2.900          C  
ATOM  11440  NZ  LYS A 748     -20.281  23.420  24.560  1.00  2.900          N  
ATOM  11441  H   LYS A 748     -20.554  17.096  25.026  1.00  2.340          H  
ATOM  11442  HA  LYS A 748     -22.117  17.781  27.382  1.00  2.540          H  
ATOM  11443 1HB  LYS A 748     -22.134  18.649  24.440  1.00  3.480          H  
ATOM  11444 2HB  LYS A 748     -23.170  19.418  25.618  1.00  3.480          H  
ATOM  11445 1HG  LYS A 748     -21.145  20.119  26.892  1.00  3.480          H  
ATOM  11446 2HG  LYS A 748     -20.145  19.418  25.614  1.00  3.480          H  
ATOM  11447 1HD  LYS A 748     -21.209  20.921  23.952  1.00  3.480          H  
ATOM  11448 2HD  LYS A 748     -22.220  21.622  25.225  1.00  3.480          H  
ATOM  11449 1HE  LYS A 748     -20.194  22.401  26.407  1.00  3.480          H  
ATOM  11450 2HE  LYS A 748     -19.183  21.707  25.126  1.00  3.480          H  
ATOM  11451 1HZ  LYS A 748     -19.533  24.052  24.808  1.00  3.480          H  
ATOM  11452 2HZ  LYS A 748     -20.231  23.212  23.573  1.00  3.480          H  
ATOM  11453 3HZ  LYS A 748     -21.170  23.855  24.766  1.00  3.480          H  
ATOM  11454  N   TYR A 749     -23.995  17.588  26.686  1.00  2.230          N  
ATOM  11455  CA  TYR A 749     -25.444  17.471  26.818  1.00  2.410          C  
ATOM  11456  C   TYR A 749     -25.948  16.645  25.651  1.00  2.240          C  
ATOM  11457  O   TYR A 749     -25.495  16.829  24.520  1.00  2.530          O  
ATOM  11458  CB  TYR A 749     -26.134  18.833  26.810  1.00  3.300          C  
ATOM  11459  CG  TYR A 749     -27.626  18.703  26.953  1.00  3.300          C  
ATOM  11460  CD1 TYR A 749     -28.189  18.512  28.200  1.00  3.300          C  
ATOM  11461  CD2 TYR A 749     -28.433  18.732  25.824  1.00  3.300          C  
ATOM  11462  CE1 TYR A 749     -29.550  18.356  28.321  1.00  3.300          C  
ATOM  11463  CE2 TYR A 749     -29.791  18.573  25.946  1.00  3.300          C  
ATOM  11464  CZ  TYR A 749     -30.353  18.387  27.188  1.00  3.300          C  
ATOM  11465  OH  TYR A 749     -31.713  18.224  27.307  1.00  3.300          O  
ATOM  11466  H   TYR A 749     -23.502  18.374  27.079  1.00  2.680          H  
ATOM  11467  HA  TYR A 749     -25.675  16.943  27.744  1.00  2.890          H  
ATOM  11468 1HB  TYR A 749     -25.755  19.447  27.626  1.00  3.960          H  
ATOM  11469 2HB  TYR A 749     -25.923  19.348  25.874  1.00  3.960          H  
ATOM  11470  HD1 TYR A 749     -27.556  18.481  29.086  1.00  3.960          H  
ATOM  11471  HD2 TYR A 749     -27.989  18.868  24.834  1.00  3.960          H  
ATOM  11472  HE1 TYR A 749     -29.995  18.203  29.305  1.00  3.960          H  
ATOM  11473  HE2 TYR A 749     -30.423  18.591  25.057  1.00  3.960          H  
ATOM  11474  HH  TYR A 749     -31.941  18.109  28.233  1.00  3.960          H  
ATOM  11475  N   SER A 750     -26.855  15.715  25.938  1.00  2.240          N  
ATOM  11476  CA  SER A 750     -27.352  14.726  24.998  1.00  2.270          C  
ATOM  11477  C   SER A 750     -27.710  15.192  23.587  1.00  2.250          C  
ATOM  11478  O   SER A 750     -28.410  16.189  23.370  1.00  2.340          O  
ATOM  11479  CB  SER A 750     -28.595  14.091  25.591  1.00  3.170          C  
ATOM  11480  OG  SER A 750     -28.301  13.435  26.804  1.00  3.170          O  
ATOM  11481  H   SER A 750     -27.194  15.623  26.886  1.00  2.690          H  
ATOM  11482  HA  SER A 750     -26.582  13.966  24.912  1.00  2.720          H  
ATOM  11483 1HB  SER A 750     -29.350  14.859  25.761  1.00  3.800          H  
ATOM  11484 2HB  SER A 750     -29.007  13.376  24.876  1.00  3.800          H  
ATOM  11485  HG  SER A 750     -29.131  13.053  27.100  1.00  3.800          H  
ATOM  11486  N   ALA A 751     -27.226  14.400  22.631  1.00  2.230          N  
ATOM  11487  CA  ALA A 751     -27.446  14.543  21.200  1.00  2.320          C  
ATOM  11488  C   ALA A 751     -28.787  13.914  20.890  1.00  2.470          C  
ATOM  11489  O   ALA A 751     -29.200  13.001  21.603  1.00  2.560          O  
ATOM  11490  CB  ALA A 751     -26.326  13.875  20.399  1.00  3.210          C  
ATOM  11491  H   ALA A 751     -26.662  13.617  22.952  1.00  2.680          H  
ATOM  11492  HA  ALA A 751     -27.492  15.603  20.955  1.00  2.780          H  
ATOM  11493 1HB  ALA A 751     -26.520  13.989  19.336  1.00  3.850          H  
ATOM  11494 2HB  ALA A 751     -25.374  14.344  20.650  1.00  3.850          H  
ATOM  11495 3HB  ALA A 751     -26.283  12.814  20.650  1.00  3.850          H  
ATOM  11496  N   ASN A 752     -29.443  14.319  19.804  1.00  2.570          N  
ATOM  11497  CA  ASN A 752     -30.723  13.697  19.454  1.00  2.750          C  
ATOM  11498  C   ASN A 752     -30.855  13.296  17.994  1.00  2.890          C  
ATOM  11499  O   ASN A 752     -30.196  13.851  17.120  1.00  3.000          O  
ATOM  11500  CB  ASN A 752     -31.870  14.610  19.838  1.00  3.780          C  
ATOM  11501  CG  ASN A 752     -32.080  14.687  21.323  1.00  3.780          C  
ATOM  11502  OD1 ASN A 752     -32.632  13.740  21.895  1.00  3.780          O  
ATOM  11503  ND2 ASN A 752     -31.663  15.755  21.949  1.00  3.780          N  
ATOM  11504  H   ASN A 752     -29.071  15.066  19.228  1.00  3.080          H  
ATOM  11505  HA  ASN A 752     -30.828  12.781  20.028  1.00  3.300          H  
ATOM  11506 1HB  ASN A 752     -31.683  15.611  19.451  1.00  4.530          H  
ATOM  11507 2HB  ASN A 752     -32.788  14.249  19.367  1.00  4.530          H  
ATOM  11508 1HD2 ASN A 752     -31.776  15.835  22.940  1.00  4.530          H  
ATOM  11509 2HD2 ASN A 752     -31.212  16.488  21.442  1.00  4.530          H  
ATOM  11510  N   PHE A 753     -31.736  12.325  17.750  1.00  2.960          N  
ATOM  11511  CA  PHE A 753     -32.130  11.902  16.406  1.00  3.100          C  
ATOM  11512  C   PHE A 753     -33.642  11.676  16.354  1.00  3.240          C  
ATOM  11513  O   PHE A 753     -34.189  10.815  17.057  1.00  3.350          O  
ATOM  11514  CB  PHE A 753     -31.392  10.642  15.950  1.00  4.280          C  
ATOM  11515  CG  PHE A 753     -31.767  10.172  14.527  1.00  4.280          C  
ATOM  11516  CD1 PHE A 753     -31.991  11.070  13.458  1.00  4.280          C  
ATOM  11517  CD2 PHE A 753     -31.897   8.824  14.264  1.00  4.280          C  
ATOM  11518  CE1 PHE A 753     -32.330  10.611  12.215  1.00  4.280          C  
ATOM  11519  CE2 PHE A 753     -32.244   8.374  13.006  1.00  4.280          C  
ATOM  11520  CZ  PHE A 753     -32.460   9.260  11.989  1.00  4.280          C  
ATOM  11521  H   PHE A 753     -32.180  11.878  18.557  1.00  3.550          H  
ATOM  11522  HA  PHE A 753     -31.878  12.700  15.720  1.00  3.720          H  
ATOM  11523 1HB  PHE A 753     -30.325  10.802  16.000  1.00  5.140          H  
ATOM  11524 2HB  PHE A 753     -31.617   9.850  16.626  1.00  5.140          H  
ATOM  11525  HD1 PHE A 753     -31.907  12.152  13.597  1.00  5.140          H  
ATOM  11526  HD2 PHE A 753     -31.729   8.103  15.070  1.00  5.140          H  
ATOM  11527  HE1 PHE A 753     -32.503  11.338  11.413  1.00  5.140          H  
ATOM  11528  HE2 PHE A 753     -32.356   7.309  12.819  1.00  5.140          H  
ATOM  11529  HZ  PHE A 753     -32.736   8.891  11.001  1.00  5.140          H  
ATOM  11530  N   THR A 754     -34.324  12.481  15.552  1.00  3.290          N  
ATOM  11531  CA  THR A 754     -35.771  12.461  15.472  1.00  3.450          C  
ATOM  11532  C   THR A 754     -36.225  12.013  14.076  1.00  3.610          C  
ATOM  11533  O   THR A 754     -35.639  12.410  13.066  1.00  3.710          O  
ATOM  11534  CB  THR A 754     -36.319  13.884  15.764  1.00  4.770          C  
ATOM  11535  OG1 THR A 754     -35.839  14.345  17.039  1.00  4.770          O  
ATOM  11536  CG2 THR A 754     -37.854  13.833  15.833  1.00  4.770          C  
ATOM  11537  H   THR A 754     -33.809  13.187  15.019  1.00  3.950          H  
ATOM  11538  HA  THR A 754     -36.161  11.759  16.207  1.00  4.140          H  
ATOM  11539  HB  THR A 754     -35.990  14.577  14.993  1.00  5.720          H  
ATOM  11540  HG1 THR A 754     -34.899  14.698  16.911  1.00  5.720          H  
ATOM  11541 1HG2 THR A 754     -38.233  14.828  16.054  1.00  5.720          H  
ATOM  11542 2HG2 THR A 754     -38.245  13.506  14.889  1.00  5.720          H  
ATOM  11543 3HG2 THR A 754     -38.161  13.145  16.617  1.00  5.720          H  
ATOM  11544  N   SER A 755     -37.246  11.162  14.015  1.00  3.760          N  
ATOM  11545  CA  SER A 755     -37.794  10.751  12.727  1.00  3.940          C  
ATOM  11546  C   SER A 755     -39.316  10.676  12.764  1.00  3.650          C  
ATOM  11547  O   SER A 755     -39.861   9.990  13.617  1.00  3.510          O  
ATOM  11548  CB  SER A 755     -37.260   9.378  12.363  1.00  5.440          C  
ATOM  11549  OG  SER A 755     -35.875   9.386  12.204  1.00  5.440          O  
ATOM  11550  H   SER A 755     -37.670  10.823  14.869  1.00  4.510          H  
ATOM  11551  HA  SER A 755     -37.503  11.478  11.969  1.00  4.730          H  
ATOM  11552 1HB  SER A 755     -37.526   8.678  13.151  1.00  6.530          H  
ATOM  11553 2HB  SER A 755     -37.733   9.045  11.465  1.00  6.530          H  
ATOM  11554  HG  SER A 755     -35.622   8.478  12.012  1.00  6.530          H  
ATOM  11555  N   PHE A 756     -40.012  11.372  11.867  1.00  3.700          N  
ATOM  11556  CA  PHE A 756     -41.469  11.266  11.803  1.00  3.470          C  
ATOM  11557  C   PHE A 756     -42.017  11.764  10.489  1.00  3.480          C  
ATOM  11558  O   PHE A 756     -41.329  12.445   9.729  1.00  3.710          O  
ATOM  11559  CB  PHE A 756     -42.172  11.968  12.959  1.00  4.950          C  
ATOM  11560  CG  PHE A 756     -42.019  13.419  13.104  1.00  4.950          C  
ATOM  11561  CD1 PHE A 756     -42.908  14.296  12.513  1.00  4.950          C  
ATOM  11562  CD2 PHE A 756     -41.019  13.914  13.878  1.00  4.950          C  
ATOM  11563  CE1 PHE A 756     -42.781  15.646  12.689  1.00  4.950          C  
ATOM  11564  CE2 PHE A 756     -40.882  15.261  14.069  1.00  4.950          C  
ATOM  11565  CZ  PHE A 756     -41.761  16.132  13.472  1.00  4.950          C  
ATOM  11566  H   PHE A 756     -39.535  11.967  11.207  1.00  4.440          H  
ATOM  11567  HA  PHE A 756     -41.727  10.208  11.882  1.00  4.160          H  
ATOM  11568 1HB  PHE A 756     -43.236  11.751  12.925  1.00  5.940          H  
ATOM  11569 2HB  PHE A 756     -41.808  11.544  13.832  1.00  5.940          H  
ATOM  11570  HD1 PHE A 756     -43.719  13.909  11.910  1.00  5.940          H  
ATOM  11571  HD2 PHE A 756     -40.344  13.215  14.349  1.00  5.940          H  
ATOM  11572  HE1 PHE A 756     -43.490  16.326  12.217  1.00  5.940          H  
ATOM  11573  HE2 PHE A 756     -40.079  15.648  14.695  1.00  5.940          H  
ATOM  11574  HZ  PHE A 756     -41.651  17.205  13.626  1.00  5.940          H  
ATOM  11575  N   LEU A 757     -43.269  11.431  10.227  1.00  3.420          N  
ATOM  11576  CA  LEU A 757     -43.945  11.933   9.053  1.00  3.720          C  
ATOM  11577  C   LEU A 757     -44.958  13.013   9.464  1.00  3.500          C  
ATOM  11578  O   LEU A 757     -45.469  12.964  10.581  1.00  3.360          O  
ATOM  11579  CB  LEU A 757     -44.677  10.799   8.340  1.00  5.090          C  
ATOM  11580  CG  LEU A 757     -43.864   9.584   7.900  1.00  5.090          C  
ATOM  11581  CD1 LEU A 757     -44.846   8.579   7.300  1.00  5.090          C  
ATOM  11582  CD2 LEU A 757     -42.783   9.982   6.884  1.00  5.090          C  
ATOM  11583  H   LEU A 757     -43.770  10.842  10.879  1.00  4.100          H  
ATOM  11584  HA  LEU A 757     -43.192  12.334   8.396  1.00  4.460          H  
ATOM  11585 1HB  LEU A 757     -45.440  10.433   8.990  1.00  6.110          H  
ATOM  11586 2HB  LEU A 757     -45.170  11.190   7.454  1.00  6.110          H  
ATOM  11587  HG  LEU A 757     -43.391   9.125   8.767  1.00  6.110          H  
ATOM  11588 1HD1 LEU A 757     -44.319   7.680   6.991  1.00  6.110          H  
ATOM  11589 2HD1 LEU A 757     -45.603   8.313   8.038  1.00  6.110          H  
ATOM  11590 3HD1 LEU A 757     -45.342   9.020   6.435  1.00  6.110          H  
ATOM  11591 1HD2 LEU A 757     -42.232   9.091   6.579  1.00  6.110          H  
ATOM  11592 2HD2 LEU A 757     -43.252  10.433   6.009  1.00  6.110          H  
ATOM  11593 3HD2 LEU A 757     -42.089  10.690   7.330  1.00  6.110          H  
ATOM  11594  N   PRO A 758     -45.292  13.979   8.574  1.00  3.530          N  
ATOM  11595  CA  PRO A 758     -46.345  14.996   8.713  1.00  3.440          C  
ATOM  11596  C   PRO A 758     -47.747  14.394   8.916  1.00  3.270          C  
ATOM  11597  O   PRO A 758     -48.671  15.033   9.427  1.00  3.250          O  
ATOM  11598  CB  PRO A 758     -46.266  15.724   7.373  1.00  5.160          C  
ATOM  11599  CG  PRO A 758     -44.868  15.523   6.882  1.00  5.160          C  
ATOM  11600  CD  PRO A 758     -44.467  14.156   7.347  1.00  5.160          C  
ATOM  11601  HA  PRO A 758     -46.082  15.666   9.537  1.00  4.130          H  
ATOM  11602 1HB  PRO A 758     -47.013  15.310   6.684  1.00  6.190          H  
ATOM  11603 2HB  PRO A 758     -46.500  16.780   7.533  1.00  6.190          H  
ATOM  11604 1HG  PRO A 758     -44.853  15.609   5.781  1.00  6.190          H  
ATOM  11605 2HG  PRO A 758     -44.214  16.319   7.270  1.00  6.190          H  
ATOM  11606 1HD  PRO A 758     -44.684  13.390   6.583  1.00  6.190          H  
ATOM  11607 2HD  PRO A 758     -43.393  14.236   7.584  1.00  6.190          H  
ATOM  11608  N   PHE A 759     -47.880  13.138   8.536  1.00  3.200          N  
ATOM  11609  CA  PHE A 759     -49.091  12.356   8.644  1.00  3.050          C  
ATOM  11610  C   PHE A 759     -48.654  10.945   8.920  1.00  2.920          C  
ATOM  11611  O   PHE A 759     -47.885  10.374   8.145  1.00  2.950          O  
ATOM  11612  CB  PHE A 759     -49.892  12.436   7.359  1.00  4.330          C  
ATOM  11613  CG  PHE A 759     -51.038  11.524   7.328  1.00  4.330          C  
ATOM  11614  CD1 PHE A 759     -52.133  11.759   8.084  1.00  4.330          C  
ATOM  11615  CD2 PHE A 759     -51.010  10.390   6.513  1.00  4.330          C  
ATOM  11616  CE1 PHE A 759     -53.180  10.909   8.035  1.00  4.330          C  
ATOM  11617  CE2 PHE A 759     -52.075   9.538   6.474  1.00  4.330          C  
ATOM  11618  CZ  PHE A 759     -53.156   9.797   7.229  1.00  4.330          C  
ATOM  11619  H   PHE A 759     -47.086  12.669   8.136  1.00  3.840          H  
ATOM  11620  HA  PHE A 759     -49.687  12.716   9.484  1.00  3.660          H  
ATOM  11621 1HB  PHE A 759     -50.267  13.450   7.238  1.00  5.200          H  
ATOM  11622 2HB  PHE A 759     -49.268  12.231   6.526  1.00  5.200          H  
ATOM  11623  HD1 PHE A 759     -52.162  12.636   8.732  1.00  5.200          H  
ATOM  11624  HD2 PHE A 759     -50.127  10.189   5.901  1.00  5.200          H  
ATOM  11625  HE1 PHE A 759     -54.041  11.122   8.636  1.00  5.200          H  
ATOM  11626  HE2 PHE A 759     -52.060   8.667   5.844  1.00  5.200          H  
ATOM  11627  HZ  PHE A 759     -54.002   9.130   7.194  1.00  5.200          H  
ATOM  11628  N   PHE A 760     -49.152  10.391  10.024  1.00  2.800          N  
ATOM  11629  CA  PHE A 760     -48.706   9.069  10.472  1.00  2.690          C  
ATOM  11630  C   PHE A 760     -49.685   8.259  11.316  1.00  2.530          C  
ATOM  11631  O   PHE A 760     -50.342   8.783  12.227  1.00  2.540          O  
ATOM  11632  CB  PHE A 760     -47.398   9.256  11.260  1.00  3.810          C  
ATOM  11633  CG  PHE A 760     -46.762   8.011  11.844  1.00  3.810          C  
ATOM  11634  CD1 PHE A 760     -46.145   7.075  11.035  1.00  3.810          C  
ATOM  11635  CD2 PHE A 760     -46.734   7.808  13.220  1.00  3.810          C  
ATOM  11636  CE1 PHE A 760     -45.534   5.965  11.570  1.00  3.810          C  
ATOM  11637  CE2 PHE A 760     -46.115   6.696  13.756  1.00  3.810          C  
ATOM  11638  CZ  PHE A 760     -45.517   5.775  12.934  1.00  3.810          C  
ATOM  11639  H   PHE A 760     -49.832  10.947  10.557  1.00  3.360          H  
ATOM  11640  HA  PHE A 760     -48.484   8.486   9.580  1.00  3.230          H  
ATOM  11641 1HB  PHE A 760     -46.676   9.727  10.630  1.00  4.570          H  
ATOM  11642 2HB  PHE A 760     -47.591   9.946  12.079  1.00  4.570          H  
ATOM  11643  HD1 PHE A 760     -46.154   7.215   9.952  1.00  4.570          H  
ATOM  11644  HD2 PHE A 760     -47.204   8.543  13.880  1.00  4.570          H  
ATOM  11645  HE1 PHE A 760     -45.063   5.236  10.907  1.00  4.570          H  
ATOM  11646  HE2 PHE A 760     -46.093   6.549  14.826  1.00  4.570          H  
ATOM  11647  HZ  PHE A 760     -45.029   4.899  13.358  1.00  4.570          H  
ATOM  11648  N   VAL A 761     -49.744   6.955  11.030  1.00  2.390          N  
ATOM  11649  CA  VAL A 761     -50.557   6.034  11.821  1.00  2.250          C  
ATOM  11650  C   VAL A 761     -49.754   5.382  12.966  1.00  2.320          C  
ATOM  11651  O   VAL A 761     -48.820   4.616  12.746  1.00  2.340          O  
ATOM  11652  CB  VAL A 761     -51.129   4.928  10.912  1.00  3.210          C  
ATOM  11653  CG1 VAL A 761     -51.939   3.948  11.708  1.00  3.210          C  
ATOM  11654  CG2 VAL A 761     -51.962   5.524   9.859  1.00  3.210          C  
ATOM  11655  H   VAL A 761     -49.207   6.609  10.215  1.00  2.870          H  
ATOM  11656  HA  VAL A 761     -51.385   6.594  12.260  1.00  2.700          H  
ATOM  11657  HB  VAL A 761     -50.315   4.395  10.456  1.00  3.850          H  
ATOM  11658 1HG1 VAL A 761     -52.316   3.167  11.042  1.00  3.850          H  
ATOM  11659 2HG1 VAL A 761     -51.304   3.507  12.460  1.00  3.850          H  
ATOM  11660 3HG1 VAL A 761     -52.775   4.460  12.185  1.00  3.850          H  
ATOM  11661 1HG2 VAL A 761     -52.348   4.736   9.214  1.00  3.850          H  
ATOM  11662 2HG2 VAL A 761     -52.765   6.044  10.316  1.00  3.850          H  
ATOM  11663 3HG2 VAL A 761     -51.371   6.210   9.277  1.00  3.850          H  
ATOM  11664  N   GLU A 762     -50.187   5.643  14.188  1.00  2.430          N  
ATOM  11665  CA  GLU A 762     -49.560   5.148  15.404  1.00  2.540          C  
ATOM  11666  C   GLU A 762     -50.335   3.940  15.920  1.00  2.400          C  
ATOM  11667  O   GLU A 762     -51.503   4.073  16.294  1.00  2.330          O  
ATOM  11668  CB  GLU A 762     -49.604   6.233  16.482  1.00  3.510          C  
ATOM  11669  CG  GLU A 762     -48.856   7.525  16.170  1.00  3.510          C  
ATOM  11670  CD  GLU A 762     -49.024   8.545  17.240  1.00  3.510          C  
ATOM  11671  OE1 GLU A 762     -49.655   8.217  18.216  1.00  3.510          O  
ATOM  11672  OE2 GLU A 762     -48.541   9.642  17.100  1.00  3.510          O  
ATOM  11673  H   GLU A 762     -50.993   6.262  14.276  1.00  2.920          H  
ATOM  11674  HA  GLU A 762     -48.532   4.855  15.189  1.00  3.050          H  
ATOM  11675 1HB  GLU A 762     -50.626   6.490  16.658  1.00  4.210          H  
ATOM  11676 2HB  GLU A 762     -49.207   5.826  17.412  1.00  4.210          H  
ATOM  11677 1HG  GLU A 762     -47.812   7.295  16.071  1.00  4.210          H  
ATOM  11678 2HG  GLU A 762     -49.211   7.939  15.232  1.00  4.210          H  
ATOM  11679  N   LEU A 763     -49.744   2.748  15.919  1.00  2.400          N  
ATOM  11680  CA  LEU A 763     -50.538   1.591  16.351  1.00  2.320          C  
ATOM  11681  C   LEU A 763     -50.091   0.970  17.649  1.00  2.430          C  
ATOM  11682  O   LEU A 763     -48.887   0.817  17.912  1.00  2.550          O  
ATOM  11683  CB  LEU A 763     -50.512   0.479  15.311  1.00  3.280          C  
ATOM  11684  CG  LEU A 763     -50.907   0.825  13.940  1.00  3.280          C  
ATOM  11685  CD1 LEU A 763     -50.800  -0.417  13.088  1.00  3.280          C  
ATOM  11686  CD2 LEU A 763     -52.260   1.368  13.946  1.00  3.280          C  
ATOM  11687  H   LEU A 763     -48.786   2.653  15.615  1.00  2.880          H  
ATOM  11688  HA  LEU A 763     -51.563   1.904  16.522  1.00  2.780          H  
ATOM  11689 1HB  LEU A 763     -49.539   0.073  15.262  1.00  3.940          H  
ATOM  11690 2HB  LEU A 763     -51.184  -0.295  15.651  1.00  3.940          H  
ATOM  11691  HG  LEU A 763     -50.216   1.568  13.535  1.00  3.940          H  
ATOM  11692 1HD1 LEU A 763     -51.064  -0.178  12.065  1.00  3.940          H  
ATOM  11693 2HD1 LEU A 763     -49.793  -0.802  13.112  1.00  3.940          H  
ATOM  11694 3HD1 LEU A 763     -51.473  -1.179  13.463  1.00  3.940          H  
ATOM  11695 1HD2 LEU A 763     -52.542   1.617  12.964  1.00  3.940          H  
ATOM  11696 2HD2 LEU A 763     -52.933   0.635  14.338  1.00  3.940          H  
ATOM  11697 3HD2 LEU A 763     -52.298   2.259  14.542  1.00  3.940          H  
ATOM  11698  N   SER A 764     -51.074   0.487  18.406  1.00  2.430          N  
ATOM  11699  CA  SER A 764     -50.778  -0.269  19.603  1.00  2.530          C  
ATOM  11700  C   SER A 764     -51.461  -1.629  19.614  1.00  2.520          C  
ATOM  11701  O   SER A 764     -52.684  -1.784  19.801  1.00  2.400          O  
ATOM  11702  CB  SER A 764     -51.163   0.493  20.848  1.00  3.500          C  
ATOM  11703  OG  SER A 764     -50.924  -0.295  21.987  1.00  3.500          O  
ATOM  11704  H   SER A 764     -52.050   0.690  18.158  1.00  2.920          H  
ATOM  11705  HA  SER A 764     -49.702  -0.446  19.639  1.00  3.040          H  
ATOM  11706 1HB  SER A 764     -50.579   1.412  20.908  1.00  4.200          H  
ATOM  11707 2HB  SER A 764     -52.217   0.771  20.801  1.00  4.200          H  
ATOM  11708  HG  SER A 764     -51.107   0.267  22.742  1.00  4.200          H  
ATOM  11709  N   LEU A 765     -50.621  -2.627  19.372  1.00  2.730          N  
ATOM  11710  CA  LEU A 765     -50.972  -4.026  19.361  1.00  2.810          C  
ATOM  11711  C   LEU A 765     -50.169  -4.584  20.537  1.00  3.020          C  
ATOM  11712  O   LEU A 765     -49.116  -4.021  20.842  1.00  3.180          O  
ATOM  11713  CB  LEU A 765     -50.524  -4.721  18.044  1.00  3.900          C  
ATOM  11714  CG  LEU A 765     -51.306  -4.466  16.652  1.00  3.900          C  
ATOM  11715  CD1 LEU A 765     -52.796  -4.794  16.760  1.00  3.900          C  
ATOM  11716  CD2 LEU A 765     -51.143  -3.026  16.210  1.00  3.900          C  
ATOM  11717  H   LEU A 765     -49.650  -2.381  19.208  1.00  3.280          H  
ATOM  11718  HA  LEU A 765     -52.038  -4.131  19.528  1.00  3.370          H  
ATOM  11719 1HB  LEU A 765     -49.492  -4.418  17.863  1.00  4.680          H  
ATOM  11720 2HB  LEU A 765     -50.501  -5.781  18.219  1.00  4.680          H  
ATOM  11721  HG  LEU A 765     -50.867  -5.120  15.893  1.00  4.680          H  
ATOM  11722 1HD1 LEU A 765     -53.270  -4.626  15.803  1.00  4.680          H  
ATOM  11723 2HD1 LEU A 765     -52.968  -5.795  17.031  1.00  4.680          H  
ATOM  11724 3HD1 LEU A 765     -53.230  -4.150  17.495  1.00  4.680          H  
ATOM  11725 1HD2 LEU A 765     -51.634  -2.892  15.253  1.00  4.680          H  
ATOM  11726 2HD2 LEU A 765     -51.586  -2.362  16.927  1.00  4.680          H  
ATOM  11727 3HD2 LEU A 765     -50.113  -2.785  16.106  1.00  4.680          H  
ATOM  11728  N   PRO A 766     -50.622  -5.618  21.244  1.00  3.050          N  
ATOM  11729  CA  PRO A 766     -49.866  -6.301  22.273  1.00  3.260          C  
ATOM  11730  C   PRO A 766     -48.735  -7.048  21.603  1.00  3.490          C  
ATOM  11731  O   PRO A 766     -48.868  -7.444  20.457  1.00  3.520          O  
ATOM  11732  CB  PRO A 766     -50.903  -7.241  22.881  1.00  4.890          C  
ATOM  11733  CG  PRO A 766     -51.885  -7.449  21.774  1.00  4.890          C  
ATOM  11734  CD  PRO A 766     -51.964  -6.131  21.047  1.00  4.890          C  
ATOM  11735  HA  PRO A 766     -49.489  -5.571  23.005  1.00  3.910          H  
ATOM  11736 1HB  PRO A 766     -50.418  -8.184  23.196  1.00  5.870          H  
ATOM  11737 2HB  PRO A 766     -51.347  -6.790  23.778  1.00  5.870          H  
ATOM  11738 1HG  PRO A 766     -51.472  -8.224  21.128  1.00  5.870          H  
ATOM  11739 2HG  PRO A 766     -52.841  -7.806  22.159  1.00  5.870          H  
ATOM  11740 1HD  PRO A 766     -52.170  -6.312  20.003  1.00  5.870          H  
ATOM  11741 2HD  PRO A 766     -52.709  -5.465  21.512  1.00  5.870          H  
ATOM  11742  N   TYR A 767     -47.634  -7.279  22.298  1.00  3.650          N  
ATOM  11743  CA  TYR A 767     -46.561  -8.073  21.698  1.00  3.820          C  
ATOM  11744  C   TYR A 767     -47.059  -9.488  21.404  1.00  3.840          C  
ATOM  11745  O   TYR A 767     -46.797 -10.048  20.329  1.00  3.840          O  
ATOM  11746  CB  TYR A 767     -45.310  -8.124  22.571  1.00  5.280          C  
ATOM  11747  CG  TYR A 767     -44.164  -8.873  21.890  1.00  5.280          C  
ATOM  11748  CD1 TYR A 767     -43.397  -8.209  20.937  1.00  5.280          C  
ATOM  11749  CD2 TYR A 767     -43.887 -10.201  22.194  1.00  5.280          C  
ATOM  11750  CE1 TYR A 767     -42.358  -8.853  20.293  1.00  5.280          C  
ATOM  11751  CE2 TYR A 767     -42.847 -10.856  21.548  1.00  5.280          C  
ATOM  11752  CZ  TYR A 767     -42.079 -10.183  20.598  1.00  5.280          C  
ATOM  11753  OH  TYR A 767     -41.028 -10.836  19.950  1.00  5.280          O  
ATOM  11754  H   TYR A 767     -47.548  -6.913  23.236  1.00  4.380          H  
ATOM  11755  HA  TYR A 767     -46.289  -7.621  20.743  1.00  4.580          H  
ATOM  11756 1HB  TYR A 767     -44.976  -7.112  22.798  1.00  6.340          H  
ATOM  11757 2HB  TYR A 767     -45.537  -8.622  23.513  1.00  6.340          H  
ATOM  11758  HD1 TYR A 767     -43.617  -7.174  20.701  1.00  6.340          H  
ATOM  11759  HD2 TYR A 767     -44.486 -10.725  22.937  1.00  6.340          H  
ATOM  11760  HE1 TYR A 767     -41.763  -8.320  19.552  1.00  6.340          H  
ATOM  11761  HE2 TYR A 767     -42.632 -11.898  21.786  1.00  6.340          H  
ATOM  11762  HH  TYR A 767     -40.951 -11.734  20.303  1.00  6.340          H  
ATOM  11763  N   SER A 768     -47.720 -10.075  22.403  1.00  3.870          N  
ATOM  11764  CA  SER A 768     -48.223 -11.433  22.330  1.00  3.920          C  
ATOM  11765  C   SER A 768     -49.538 -11.588  23.087  1.00  3.890          C  
ATOM  11766  O   SER A 768     -49.875 -10.781  23.963  1.00  3.890          O  
ATOM  11767  CB  SER A 768     -47.188 -12.396  22.887  1.00  5.470          C  
ATOM  11768  OG  SER A 768     -46.965 -12.174  24.257  1.00  5.470          O  
ATOM  11769  H   SER A 768     -47.887  -9.551  23.246  1.00  4.640          H  
ATOM  11770  HA  SER A 768     -48.400 -11.668  21.287  1.00  4.700          H  
ATOM  11771 1HB  SER A 768     -47.524 -13.420  22.735  1.00  6.560          H  
ATOM  11772 2HB  SER A 768     -46.260 -12.277  22.343  1.00  6.560          H  
ATOM  11773  HG  SER A 768     -46.286 -12.799  24.519  1.00  6.560          H  
ATOM  11774  N   LEU A 769     -50.270 -12.646  22.741  1.00  3.900          N  
ATOM  11775  CA  LEU A 769     -51.555 -12.976  23.372  1.00  3.910          C  
ATOM  11776  C   LEU A 769     -51.915 -14.454  23.224  1.00  4.050          C  
ATOM  11777  O   LEU A 769     -51.177 -15.211  22.586  1.00  4.080          O  
ATOM  11778  CB  LEU A 769     -52.659 -12.068  22.824  1.00  5.470          C  
ATOM  11779  CG  LEU A 769     -52.879 -12.075  21.336  1.00  5.470          C  
ATOM  11780  CD1 LEU A 769     -53.853 -13.126  20.938  1.00  5.470          C  
ATOM  11781  CD2 LEU A 769     -53.378 -10.774  20.942  1.00  5.470          C  
ATOM  11782  H   LEU A 769     -49.881 -13.241  22.003  1.00  4.680          H  
ATOM  11783  HA  LEU A 769     -51.467 -12.765  24.438  1.00  4.690          H  
ATOM  11784 1HB  LEU A 769     -53.600 -12.343  23.293  1.00  6.560          H  
ATOM  11785 2HB  LEU A 769     -52.433 -11.043  23.126  1.00  6.560          H  
ATOM  11786  HG  LEU A 769     -51.946 -12.277  20.839  1.00  6.560          H  
ATOM  11787 1HD1 LEU A 769     -53.968 -13.075  19.879  1.00  6.560          H  
ATOM  11788 2HD1 LEU A 769     -53.515 -14.090  21.194  1.00  6.560          H  
ATOM  11789 3HD1 LEU A 769     -54.807 -12.952  21.417  1.00  6.560          H  
ATOM  11790 1HD2 LEU A 769     -53.546 -10.743  19.866  1.00  6.560          H  
ATOM  11791 2HD2 LEU A 769     -54.267 -10.606  21.446  1.00  6.560          H  
ATOM  11792 3HD2 LEU A 769     -52.672 -10.039  21.223  1.00  6.560          H  
ATOM  11793  N   THR A 770     -53.022 -14.863  23.850  1.00  4.160          N  
ATOM  11794  CA  THR A 770     -53.508 -16.244  23.801  1.00  4.300          C  
ATOM  11795  C   THR A 770     -54.487 -16.492  22.631  1.00  4.240          C  
ATOM  11796  O   THR A 770     -55.362 -15.669  22.359  1.00  4.090          O  
ATOM  11797  CB  THR A 770     -54.177 -16.593  25.149  1.00  5.960          C  
ATOM  11798  OG1 THR A 770     -53.213 -16.455  26.202  1.00  5.960          O  
ATOM  11799  CG2 THR A 770     -54.668 -18.010  25.148  1.00  5.960          C  
ATOM  11800  H   THR A 770     -53.590 -14.180  24.374  1.00  4.990          H  
ATOM  11801  HA  THR A 770     -52.652 -16.904  23.667  1.00  5.160          H  
ATOM  11802  HB  THR A 770     -55.010 -15.913  25.334  1.00  7.160          H  
ATOM  11803  HG1 THR A 770     -53.003 -15.526  26.313  1.00  7.160          H  
ATOM  11804 1HG2 THR A 770     -55.114 -18.225  26.116  1.00  7.160          H  
ATOM  11805 2HG2 THR A 770     -55.416 -18.158  24.379  1.00  7.160          H  
ATOM  11806 3HG2 THR A 770     -53.828 -18.678  24.973  1.00  7.160          H  
ATOM  11807  N   ARG A 771     -54.366 -17.635  21.952  1.00  4.370          N  
ATOM  11808  CA  ARG A 771     -55.290 -17.953  20.859  1.00  4.370          C  
ATOM  11809  C   ARG A 771     -56.737 -17.923  21.339  1.00  4.320          C  
ATOM  11810  O   ARG A 771     -57.070 -18.379  22.433  1.00  4.380          O  
ATOM  11811  CB  ARG A 771     -55.019 -19.316  20.221  1.00  6.120          C  
ATOM  11812  CG  ARG A 771     -55.726 -19.489  18.840  1.00  6.120          C  
ATOM  11813  CD  ARG A 771     -55.430 -20.754  18.132  1.00  6.120          C  
ATOM  11814  NE  ARG A 771     -56.016 -21.909  18.763  1.00  6.120          N  
ATOM  11815  CZ  ARG A 771     -55.729 -23.192  18.434  1.00  6.120          C  
ATOM  11816  NH1 ARG A 771     -54.881 -23.499  17.477  1.00  6.120          N  
ATOM  11817  NH2 ARG A 771     -56.289 -24.190  19.061  1.00  6.120          N  
ATOM  11818  H   ARG A 771     -53.603 -18.264  22.195  1.00  5.240          H  
ATOM  11819  HA  ARG A 771     -55.190 -17.196  20.083  1.00  5.240          H  
ATOM  11820 1HB  ARG A 771     -53.947 -19.450  20.081  1.00  7.340          H  
ATOM  11821 2HB  ARG A 771     -55.367 -20.107  20.884  1.00  7.340          H  
ATOM  11822 1HG  ARG A 771     -56.790 -19.449  18.945  1.00  7.340          H  
ATOM  11823 2HG  ARG A 771     -55.421 -18.671  18.195  1.00  7.340          H  
ATOM  11824 1HD  ARG A 771     -55.825 -20.689  17.125  1.00  7.340          H  
ATOM  11825 2HD  ARG A 771     -54.378 -20.897  18.090  1.00  7.340          H  
ATOM  11826  HE  ARG A 771     -56.692 -21.750  19.503  1.00  7.340          H  
ATOM  11827 1HH1 ARG A 771     -54.435 -22.798  16.913  1.00  7.340          H  
ATOM  11828 2HH1 ARG A 771     -54.680 -24.498  17.313  1.00  7.340          H  
ATOM  11829 1HH2 ARG A 771     -56.956 -24.031  19.804  1.00  7.340          H  
ATOM  11830 2HH2 ARG A 771     -56.006 -25.140  18.769  1.00  7.340          H  
ATOM  11831  N   GLU A 772     -57.580 -17.364  20.478  1.00  4.520          N  
ATOM  11832  CA  GLU A 772     -59.022 -17.125  20.603  1.00  4.520          C  
ATOM  11833  C   GLU A 772     -59.360 -16.052  21.628  1.00  4.330          C  
ATOM  11834  O   GLU A 772     -60.532 -15.820  21.926  1.00  4.350          O  
ATOM  11835  CB  GLU A 772     -59.796 -18.402  20.978  1.00  6.330          C  
ATOM  11836  CG  GLU A 772     -59.718 -19.552  19.984  1.00  6.330          C  
ATOM  11837  CD  GLU A 772     -60.593 -20.717  20.380  1.00  6.330          C  
ATOM  11838  OE1 GLU A 772     -60.957 -20.789  21.527  1.00  6.330          O  
ATOM  11839  OE2 GLU A 772     -60.898 -21.527  19.536  1.00  6.330          O  
ATOM  11840  H   GLU A 772     -57.174 -17.034  19.607  1.00  5.420          H  
ATOM  11841  HA  GLU A 772     -59.383 -16.784  19.634  1.00  5.420          H  
ATOM  11842 1HB  GLU A 772     -59.458 -18.770  21.940  1.00  7.590          H  
ATOM  11843 2HB  GLU A 772     -60.850 -18.154  21.090  1.00  7.590          H  
ATOM  11844 1HG  GLU A 772     -59.993 -19.200  18.989  1.00  7.590          H  
ATOM  11845 2HG  GLU A 772     -58.702 -19.901  19.949  1.00  7.590          H  
ATOM  11846  N   GLU A 773     -58.352 -15.341  22.106  1.00  4.200          N  
ATOM  11847  CA  GLU A 773     -58.570 -14.219  22.989  1.00  4.090          C  
ATOM  11848  C   GLU A 773     -59.216 -13.090  22.185  1.00  3.840          C  
ATOM  11849  O   GLU A 773     -58.881 -12.866  21.010  1.00  3.820          O  
ATOM  11850  CB  GLU A 773     -57.250 -13.805  23.653  1.00  5.770          C  
ATOM  11851  CG  GLU A 773     -57.339 -12.739  24.724  1.00  5.770          C  
ATOM  11852  CD  GLU A 773     -55.990 -12.447  25.435  1.00  5.770          C  
ATOM  11853  OE1 GLU A 773     -54.987 -13.109  25.177  1.00  5.770          O  
ATOM  11854  OE2 GLU A 773     -55.985 -11.554  26.241  1.00  5.770          O  
ATOM  11855  H   GLU A 773     -57.388 -15.600  21.875  1.00  5.040          H  
ATOM  11856  HA  GLU A 773     -59.267 -14.521  23.771  1.00  4.910          H  
ATOM  11857 1HB  GLU A 773     -56.813 -14.677  24.130  1.00  6.920          H  
ATOM  11858 2HB  GLU A 773     -56.555 -13.468  22.898  1.00  6.920          H  
ATOM  11859 1HG  GLU A 773     -57.705 -11.832  24.278  1.00  6.920          H  
ATOM  11860 2HG  GLU A 773     -58.068 -13.056  25.464  1.00  6.920          H  
ATOM  11861  N   ILE A 774     -60.181 -12.411  22.803  1.00  3.650          N  
ATOM  11862  CA  ILE A 774     -60.853 -11.279  22.173  1.00  3.410          C  
ATOM  11863  C   ILE A 774     -60.387  -9.985  22.823  1.00  3.240          C  
ATOM  11864  O   ILE A 774     -60.558  -9.776  24.025  1.00  3.250          O  
ATOM  11865  CB  ILE A 774     -62.383 -11.447  22.233  1.00  4.870          C  
ATOM  11866  CG1 ILE A 774     -62.754 -12.762  21.477  1.00  4.870          C  
ATOM  11867  CG2 ILE A 774     -63.051 -10.241  21.627  1.00  4.870          C  
ATOM  11868  CD1 ILE A 774     -64.196 -13.182  21.530  1.00  4.870          C  
ATOM  11869  H   ILE A 774     -60.428 -12.670  23.750  1.00  4.380          H  
ATOM  11870  HA  ILE A 774     -60.568 -11.241  21.122  1.00  4.090          H  
ATOM  11871  HB  ILE A 774     -62.698 -11.561  23.270  1.00  5.840          H  
ATOM  11872 1HG1 ILE A 774     -62.465 -12.648  20.461  1.00  5.840          H  
ATOM  11873 2HG1 ILE A 774     -62.171 -13.580  21.905  1.00  5.840          H  
ATOM  11874 1HG2 ILE A 774     -64.127 -10.344  21.657  1.00  5.840          H  
ATOM  11875 2HG2 ILE A 774     -62.773  -9.341  22.173  1.00  5.840          H  
ATOM  11876 3HG2 ILE A 774     -62.726 -10.154  20.608  1.00  5.840          H  
ATOM  11877 1HD1 ILE A 774     -64.314 -14.115  20.978  1.00  5.840          H  
ATOM  11878 2HD1 ILE A 774     -64.482 -13.339  22.547  1.00  5.840          H  
ATOM  11879 3HD1 ILE A 774     -64.831 -12.426  21.084  1.00  5.840          H  
ATOM  11880  N   LEU A 775     -59.762  -9.137  22.010  1.00  3.100          N  
ATOM  11881  CA  LEU A 775     -59.115  -7.915  22.461  1.00  2.960          C  
ATOM  11882  C   LEU A 775     -59.546  -6.711  21.665  1.00  2.780          C  
ATOM  11883  O   LEU A 775     -60.029  -6.857  20.550  1.00  2.760          O  
ATOM  11884  CB  LEU A 775     -57.600  -8.039  22.271  1.00  4.200          C  
ATOM  11885  CG  LEU A 775     -56.963  -9.291  22.812  1.00  4.200          C  
ATOM  11886  CD1 LEU A 775     -56.897 -10.360  21.656  1.00  4.200          C  
ATOM  11887  CD2 LEU A 775     -55.589  -8.972  23.341  1.00  4.200          C  
ATOM  11888  H   LEU A 775     -59.719  -9.398  21.017  1.00  3.720          H  
ATOM  11889  HA  LEU A 775     -59.356  -7.753  23.514  1.00  3.550          H  
ATOM  11890 1HB  LEU A 775     -57.386  -7.988  21.220  1.00  5.040          H  
ATOM  11891 2HB  LEU A 775     -57.123  -7.184  22.748  1.00  5.040          H  
ATOM  11892  HG  LEU A 775     -57.568  -9.689  23.619  1.00  5.040          H  
ATOM  11893 1HD1 LEU A 775     -56.447 -11.268  22.033  1.00  5.040          H  
ATOM  11894 2HD1 LEU A 775     -57.858 -10.604  21.271  1.00  5.040          H  
ATOM  11895 3HD1 LEU A 775     -56.307  -9.970  20.838  1.00  5.040          H  
ATOM  11896 1HD2 LEU A 775     -55.128  -9.885  23.734  1.00  5.040          H  
ATOM  11897 2HD2 LEU A 775     -54.984  -8.574  22.541  1.00  5.040          H  
ATOM  11898 3HD2 LEU A 775     -55.662  -8.239  24.142  1.00  5.040          H  
ATOM  11899  N   VAL A 776     -59.347  -5.522  22.200  1.00  2.700          N  
ATOM  11900  CA  VAL A 776     -59.575  -4.334  21.390  1.00  2.570          C  
ATOM  11901  C   VAL A 776     -58.238  -3.629  21.219  1.00  2.530          C  
ATOM  11902  O   VAL A 776     -57.550  -3.344  22.203  1.00  2.580          O  
ATOM  11903  CB  VAL A 776     -60.647  -3.416  22.006  1.00  3.650          C  
ATOM  11904  CG1 VAL A 776     -60.827  -2.141  21.154  1.00  3.650          C  
ATOM  11905  CG2 VAL A 776     -61.979  -4.179  22.066  1.00  3.650          C  
ATOM  11906  H   VAL A 776     -58.990  -5.435  23.142  1.00  3.240          H  
ATOM  11907  HA  VAL A 776     -59.916  -4.635  20.408  1.00  3.080          H  
ATOM  11908  HB  VAL A 776     -60.338  -3.112  23.005  1.00  4.380          H  
ATOM  11909 1HG1 VAL A 776     -61.587  -1.509  21.604  1.00  4.380          H  
ATOM  11910 2HG1 VAL A 776     -59.886  -1.591  21.104  1.00  4.380          H  
ATOM  11911 3HG1 VAL A 776     -61.135  -2.412  20.152  1.00  4.380          H  
ATOM  11912 1HG2 VAL A 776     -62.746  -3.543  22.501  1.00  4.380          H  
ATOM  11913 2HG2 VAL A 776     -62.271  -4.460  21.067  1.00  4.380          H  
ATOM  11914 3HG2 VAL A 776     -61.865  -5.073  22.673  1.00  4.380          H  
ATOM  11915  N   MET A 777     -57.850  -3.398  19.968  1.00  2.450          N  
ATOM  11916  CA  MET A 777     -56.580  -2.744  19.693  1.00  2.400          C  
ATOM  11917  C   MET A 777     -56.861  -1.319  19.296  1.00  2.280          C  
ATOM  11918  O   MET A 777     -57.999  -0.980  18.931  1.00  2.210          O  
ATOM  11919  CB  MET A 777     -55.739  -3.465  18.633  1.00  3.380          C  
ATOM  11920  CG  MET A 777     -56.317  -3.585  17.211  1.00  3.380          C  
ATOM  11921  SD  MET A 777     -56.122  -2.061  16.232  1.00  3.380          S  
ATOM  11922  CE  MET A 777     -54.413  -1.684  15.982  1.00  3.380          C  
ATOM  11923  H   MET A 777     -58.497  -3.648  19.218  1.00  2.940          H  
ATOM  11924  HA  MET A 777     -55.991  -2.712  20.607  1.00  2.880          H  
ATOM  11925 1HB  MET A 777     -54.786  -2.959  18.570  1.00  4.060          H  
ATOM  11926 2HB  MET A 777     -55.533  -4.477  18.984  1.00  4.060          H  
ATOM  11927 1HG  MET A 777     -55.831  -4.402  16.682  1.00  4.060          H  
ATOM  11928 2HG  MET A 777     -57.383  -3.811  17.275  1.00  4.060          H  
ATOM  11929 1HE  MET A 777     -54.342  -0.764  15.429  1.00  4.060          H  
ATOM  11930 2HE  MET A 777     -53.913  -1.553  16.941  1.00  4.060          H  
ATOM  11931 3HE  MET A 777     -53.945  -2.472  15.422  1.00  4.060          H  
ATOM  11932  N   LYS A 778     -55.840  -0.471  19.363  1.00  2.320          N  
ATOM  11933  CA  LYS A 778     -56.062   0.925  19.028  1.00  2.270          C  
ATOM  11934  C   LYS A 778     -55.088   1.520  18.041  1.00  2.200          C  
ATOM  11935  O   LYS A 778     -53.944   1.071  17.890  1.00  2.310          O  
ATOM  11936  CB  LYS A 778     -56.071   1.778  20.291  1.00  3.200          C  
ATOM  11937  CG  LYS A 778     -57.232   1.492  21.246  1.00  3.200          C  
ATOM  11938  CD  LYS A 778     -57.188   2.452  22.429  1.00  3.200          C  
ATOM  11939  CE  LYS A 778     -58.321   2.229  23.438  1.00  3.200          C  
ATOM  11940  NZ  LYS A 778     -59.642   2.621  22.891  1.00  3.200          N  
ATOM  11941  H   LYS A 778     -54.902  -0.801  19.637  1.00  2.780          H  
ATOM  11942  HA  LYS A 778     -57.046   1.010  18.566  1.00  2.720          H  
ATOM  11943 1HB  LYS A 778     -55.138   1.633  20.834  1.00  3.840          H  
ATOM  11944 2HB  LYS A 778     -56.127   2.836  20.012  1.00  3.840          H  
ATOM  11945 1HG  LYS A 778     -58.165   1.596  20.704  1.00  3.840          H  
ATOM  11946 2HG  LYS A 778     -57.157   0.469  21.614  1.00  3.840          H  
ATOM  11947 1HD  LYS A 778     -56.240   2.323  22.936  1.00  3.840          H  
ATOM  11948 2HD  LYS A 778     -57.244   3.479  22.059  1.00  3.840          H  
ATOM  11949 1HE  LYS A 778     -58.348   1.175  23.709  1.00  3.840          H  
ATOM  11950 2HE  LYS A 778     -58.119   2.821  24.335  1.00  3.840          H  
ATOM  11951 1HZ  LYS A 778     -60.360   2.456  23.584  1.00  3.840          H  
ATOM  11952 2HZ  LYS A 778     -59.636   3.605  22.641  1.00  3.840          H  
ATOM  11953 3HZ  LYS A 778     -59.831   2.074  22.071  1.00  3.840          H  
ATOM  11954  N   ALA A 779     -55.543   2.592  17.411  1.00  2.100          N  
ATOM  11955  CA  ALA A 779     -54.700   3.354  16.523  1.00  2.090          C  
ATOM  11956  C   ALA A 779     -54.968   4.830  16.660  1.00  2.160          C  
ATOM  11957  O   ALA A 779     -56.102   5.251  16.868  1.00  2.150          O  
ATOM  11958  CB  ALA A 779     -54.963   2.966  15.082  1.00  2.930          C  
ATOM  11959  H   ALA A 779     -56.518   2.874  17.556  1.00  2.520          H  
ATOM  11960  HA  ALA A 779     -53.667   3.158  16.785  1.00  2.510          H  
ATOM  11961 1HB  ALA A 779     -54.309   3.543  14.425  1.00  3.520          H  
ATOM  11962 2HB  ALA A 779     -54.781   1.912  14.955  1.00  3.520          H  
ATOM  11963 3HB  ALA A 779     -55.992   3.188  14.844  1.00  3.520          H  
ATOM  11964  N   PHE A 780     -53.935   5.625  16.487  1.00  2.260          N  
ATOM  11965  CA  PHE A 780     -54.103   7.061  16.408  1.00  2.380          C  
ATOM  11966  C   PHE A 780     -53.584   7.572  15.105  1.00  2.440          C  
ATOM  11967  O   PHE A 780     -52.594   7.078  14.564  1.00  2.510          O  
ATOM  11968  CB  PHE A 780     -53.374   7.838  17.501  1.00  3.280          C  
ATOM  11969  CG  PHE A 780     -53.867   7.762  18.878  1.00  3.280          C  
ATOM  11970  CD1 PHE A 780     -53.460   6.781  19.734  1.00  3.280          C  
ATOM  11971  CD2 PHE A 780     -54.709   8.754  19.344  1.00  3.280          C  
ATOM  11972  CE1 PHE A 780     -53.890   6.782  21.031  1.00  3.280          C  
ATOM  11973  CE2 PHE A 780     -55.139   8.765  20.640  1.00  3.280          C  
ATOM  11974  CZ  PHE A 780     -54.729   7.775  21.489  1.00  3.280          C  
ATOM  11975  H   PHE A 780     -53.006   5.208  16.378  1.00  2.710          H  
ATOM  11976  HA  PHE A 780     -55.158   7.296  16.456  1.00  2.860          H  
ATOM  11977 1HB  PHE A 780     -52.339   7.538  17.520  1.00  3.940          H  
ATOM  11978 2HB  PHE A 780     -53.377   8.873  17.216  1.00  3.940          H  
ATOM  11979  HD1 PHE A 780     -52.782   6.002  19.379  1.00  3.940          H  
ATOM  11980  HD2 PHE A 780     -55.019   9.542  18.667  1.00  3.940          H  
ATOM  11981  HE1 PHE A 780     -53.561   6.001  21.705  1.00  3.940          H  
ATOM  11982  HE2 PHE A 780     -55.807   9.558  20.996  1.00  3.940          H  
ATOM  11983  HZ  PHE A 780     -55.066   7.774  22.526  1.00  3.940          H  
ATOM  11984  N   VAL A 781     -54.210   8.605  14.611  1.00  2.430          N  
ATOM  11985  CA  VAL A 781     -53.673   9.228  13.431  1.00  2.490          C  
ATOM  11986  C   VAL A 781     -53.296  10.649  13.749  1.00  2.610          C  
ATOM  11987  O   VAL A 781     -54.101  11.410  14.302  1.00  2.640          O  
ATOM  11988  CB  VAL A 781     -54.655   9.138  12.263  1.00  3.460          C  
ATOM  11989  CG1 VAL A 781     -54.090   9.835  11.060  1.00  3.460          C  
ATOM  11990  CG2 VAL A 781     -54.896   7.701  11.946  1.00  3.460          C  
ATOM  11991  H   VAL A 781     -55.061   8.946  15.072  1.00  2.920          H  
ATOM  11992  HA  VAL A 781     -52.765   8.708  13.127  1.00  2.990          H  
ATOM  11993  HB  VAL A 781     -55.580   9.605  12.523  1.00  4.150          H  
ATOM  11994 1HG1 VAL A 781     -54.784   9.748  10.252  1.00  4.150          H  
ATOM  11995 2HG1 VAL A 781     -53.920  10.894  11.273  1.00  4.150          H  
ATOM  11996 3HG1 VAL A 781     -53.145   9.367  10.777  1.00  4.150          H  
ATOM  11997 1HG2 VAL A 781     -55.570   7.649  11.121  1.00  4.150          H  
ATOM  11998 2HG2 VAL A 781     -53.965   7.242  11.691  1.00  4.150          H  
ATOM  11999 3HG2 VAL A 781     -55.325   7.191  12.805  1.00  4.150          H  
ATOM  12000  N   SER A 782     -52.025  10.962  13.496  1.00  2.720          N  
ATOM  12001  CA  SER A 782     -51.497  12.279  13.791  1.00  2.880          C  
ATOM  12002  C   SER A 782     -51.440  13.178  12.566  1.00  2.960          C  
ATOM  12003  O   SER A 782     -51.252  12.725  11.424  1.00  2.930          O  
ATOM  12004  CB  SER A 782     -50.135  12.146  14.439  1.00  3.970          C  
ATOM  12005  OG  SER A 782     -49.227  11.524  13.577  1.00  3.970          O  
ATOM  12006  H   SER A 782     -51.408  10.252  13.081  1.00  3.260          H  
ATOM  12007  HA  SER A 782     -52.155  12.753  14.510  1.00  3.460          H  
ATOM  12008 1HB  SER A 782     -49.773  13.131  14.711  1.00  4.760          H  
ATOM  12009 2HB  SER A 782     -50.223  11.564  15.364  1.00  4.760          H  
ATOM  12010  HG  SER A 782     -48.429  11.378  14.098  1.00  4.760          H  
ATOM  12011  N   ASN A 783     -51.495  14.482  12.854  1.00  3.090          N  
ATOM  12012  CA  ASN A 783     -51.439  15.575  11.888  1.00  3.210          C  
ATOM  12013  C   ASN A 783     -50.516  16.737  12.300  1.00  3.410          C  
ATOM  12014  O   ASN A 783     -50.811  17.466  13.263  1.00  3.560          O  
ATOM  12015  CB  ASN A 783     -52.849  16.126  11.642  1.00  4.450          C  
ATOM  12016  CG  ASN A 783     -52.866  17.232  10.614  1.00  4.450          C  
ATOM  12017  OD1 ASN A 783     -51.802  17.633  10.168  1.00  4.450          O  
ATOM  12018  ND2 ASN A 783     -53.999  17.757  10.260  1.00  4.450          N  
ATOM  12019  H   ASN A 783     -51.646  14.723  13.840  1.00  3.710          H  
ATOM  12020  HA  ASN A 783     -51.045  15.175  10.949  1.00  3.850          H  
ATOM  12021 1HB  ASN A 783     -53.514  15.325  11.317  1.00  5.340          H  
ATOM  12022 2HB  ASN A 783     -53.245  16.521  12.580  1.00  5.340          H  
ATOM  12023 1HD2 ASN A 783     -54.012  18.527   9.581  1.00  5.340          H  
ATOM  12024 2HD2 ASN A 783     -54.873  17.415  10.653  1.00  5.340          H  
ATOM  12025  N   TYR A 784     -49.370  16.861  11.607  1.00  3.430          N  
ATOM  12026  CA  TYR A 784     -48.384  17.911  11.866  1.00  3.620          C  
ATOM  12027  C   TYR A 784     -48.255  18.828  10.641  1.00  3.740          C  
ATOM  12028  O   TYR A 784     -47.244  19.510  10.451  1.00  4.000          O  
ATOM  12029  CB  TYR A 784     -47.042  17.307  12.281  1.00  4.990          C  
ATOM  12030  CG  TYR A 784     -47.174  16.480  13.532  1.00  4.990          C  
ATOM  12031  CD1 TYR A 784     -46.986  15.107  13.485  1.00  4.990          C  
ATOM  12032  CD2 TYR A 784     -47.536  17.094  14.727  1.00  4.990          C  
ATOM  12033  CE1 TYR A 784     -47.151  14.362  14.634  1.00  4.990          C  
ATOM  12034  CE2 TYR A 784     -47.711  16.349  15.864  1.00  4.990          C  
ATOM  12035  CZ  TYR A 784     -47.522  14.995  15.827  1.00  4.990          C  
ATOM  12036  OH  TYR A 784     -47.710  14.258  16.965  1.00  4.990          O  
ATOM  12037  H   TYR A 784     -49.173  16.205  10.840  1.00  4.120          H  
ATOM  12038  HA  TYR A 784     -48.744  18.532  12.683  1.00  4.340          H  
ATOM  12039 1HB  TYR A 784     -46.665  16.673  11.491  1.00  5.990          H  
ATOM  12040 2HB  TYR A 784     -46.314  18.094  12.458  1.00  5.990          H  
ATOM  12041  HD1 TYR A 784     -46.711  14.616  12.546  1.00  5.990          H  
ATOM  12042  HD2 TYR A 784     -47.695  18.170  14.762  1.00  5.990          H  
ATOM  12043  HE1 TYR A 784     -47.004  13.284  14.606  1.00  5.990          H  
ATOM  12044  HE2 TYR A 784     -48.005  16.832  16.798  1.00  5.990          H  
ATOM  12045  HH  TYR A 784     -48.065  14.836  17.678  1.00  5.990          H  
ATOM  12046  N   LEU A 785     -49.286  18.793   9.804  1.00  3.640          N  
ATOM  12047  CA  LEU A 785     -49.440  19.557   8.568  1.00  3.750          C  
ATOM  12048  C   LEU A 785     -49.974  20.936   8.889  1.00  3.930          C  
ATOM  12049  O   LEU A 785     -50.539  21.153   9.959  1.00  3.840          O  
ATOM  12050  CB  LEU A 785     -50.449  18.844   7.645  1.00  5.210          C  
ATOM  12051  CG  LEU A 785     -50.084  17.407   7.203  1.00  5.210          C  
ATOM  12052  CD1 LEU A 785     -51.270  16.744   6.587  1.00  5.210          C  
ATOM  12053  CD2 LEU A 785     -49.016  17.472   6.174  1.00  5.210          C  
ATOM  12054  H   LEU A 785     -50.076  18.203  10.064  1.00  4.370          H  
ATOM  12055  HA  LEU A 785     -48.471  19.664   8.084  1.00  4.500          H  
ATOM  12056 1HB  LEU A 785     -51.428  18.840   8.112  1.00  6.250          H  
ATOM  12057 2HB  LEU A 785     -50.535  19.436   6.739  1.00  6.250          H  
ATOM  12058  HG  LEU A 785     -49.758  16.829   8.062  1.00  6.250          H  
ATOM  12059 1HD1 LEU A 785     -51.011  15.731   6.274  1.00  6.250          H  
ATOM  12060 2HD1 LEU A 785     -52.056  16.707   7.331  1.00  6.250          H  
ATOM  12061 3HD1 LEU A 785     -51.613  17.308   5.730  1.00  6.250          H  
ATOM  12062 1HD2 LEU A 785     -48.773  16.466   5.848  1.00  6.250          H  
ATOM  12063 2HD2 LEU A 785     -49.371  18.048   5.324  1.00  6.250          H  
ATOM  12064 3HD2 LEU A 785     -48.141  17.948   6.578  1.00  6.250          H  
ATOM  12065  N   GLU A 786     -49.796  21.890   7.982  1.00  4.290          N  
ATOM  12066  CA  GLU A 786     -50.374  23.215   8.178  1.00  4.510          C  
ATOM  12067  C   GLU A 786     -51.914  23.192   8.205  1.00  4.590          C  
ATOM  12068  O   GLU A 786     -52.545  23.940   8.953  1.00  4.830          O  
ATOM  12069  CB  GLU A 786     -49.907  24.148   7.059  1.00  6.230          C  
ATOM  12070  CG  GLU A 786     -48.401  24.404   7.031  1.00  6.230          C  
ATOM  12071  CD  GLU A 786     -47.632  23.293   6.345  1.00  6.230          C  
ATOM  12072  OE1 GLU A 786     -48.259  22.344   5.901  1.00  6.230          O  
ATOM  12073  OE2 GLU A 786     -46.435  23.380   6.274  1.00  6.230          O  
ATOM  12074  H   GLU A 786     -49.266  21.703   7.127  1.00  5.150          H  
ATOM  12075  HA  GLU A 786     -50.022  23.601   9.136  1.00  5.410          H  
ATOM  12076 1HB  GLU A 786     -50.204  23.737   6.094  1.00  7.470          H  
ATOM  12077 2HB  GLU A 786     -50.407  25.111   7.165  1.00  7.470          H  
ATOM  12078 1HG  GLU A 786     -48.209  25.340   6.506  1.00  7.470          H  
ATOM  12079 2HG  GLU A 786     -48.041  24.514   8.055  1.00  7.470          H  
ATOM  12080  N   GLU A 787     -52.505  22.329   7.377  1.00  4.420          N  
ATOM  12081  CA  GLU A 787     -53.956  22.231   7.222  1.00  4.510          C  
ATOM  12082  C   GLU A 787     -54.585  21.088   8.017  1.00  4.220          C  
ATOM  12083  O   GLU A 787     -53.931  20.096   8.328  1.00  4.010          O  
ATOM  12084  CB  GLU A 787     -54.315  22.028   5.754  1.00  6.280          C  
ATOM  12085  CG  GLU A 787     -53.863  23.138   4.790  1.00  6.280          C  
ATOM  12086  CD  GLU A 787     -54.578  24.461   4.981  1.00  6.280          C  
ATOM  12087  OE1 GLU A 787     -55.637  24.481   5.570  1.00  6.280          O  
ATOM  12088  OE2 GLU A 787     -54.060  25.452   4.526  1.00  6.280          O  
ATOM  12089  H   GLU A 787     -51.915  21.747   6.803  1.00  5.300          H  
ATOM  12090  HA  GLU A 787     -54.398  23.169   7.564  1.00  5.410          H  
ATOM  12091 1HB  GLU A 787     -53.892  21.085   5.409  1.00  7.530          H  
ATOM  12092 2HB  GLU A 787     -55.397  21.940   5.678  1.00  7.530          H  
ATOM  12093 1HG  GLU A 787     -52.794  23.303   4.925  1.00  7.530          H  
ATOM  12094 2HG  GLU A 787     -54.018  22.793   3.767  1.00  7.530          H  
ATOM  12095  N   CYS A 788     -55.891  21.234   8.283  1.00  4.250          N  
ATOM  12096  CA  CYS A 788     -56.680  20.172   8.909  1.00  4.040          C  
ATOM  12097  C   CYS A 788     -57.108  19.175   7.832  1.00  3.960          C  
ATOM  12098  O   CYS A 788     -57.443  19.568   6.725  1.00  4.150          O  
ATOM  12099  CB  CYS A 788     -57.923  20.764   9.592  1.00  5.740          C  
ATOM  12100  SG  CYS A 788     -58.900  19.540  10.491  1.00  5.740          S  
ATOM  12101  H   CYS A 788     -56.339  22.085   8.007  1.00  5.100          H  
ATOM  12102  HA  CYS A 788     -56.083  19.665   9.643  1.00  4.850          H  
ATOM  12103 1HB  CYS A 788     -57.613  21.537  10.296  1.00  6.890          H  
ATOM  12104 2HB  CYS A 788     -58.567  21.232   8.848  1.00  6.890          H  
ATOM  12105  N   ILE A 789     -57.063  17.871   8.156  1.00  3.730          N  
ATOM  12106  CA  ILE A 789     -57.376  16.850   7.151  1.00  3.660          C  
ATOM  12107  C   ILE A 789     -58.497  15.891   7.567  1.00  3.510          C  
ATOM  12108  O   ILE A 789     -58.733  15.670   8.751  1.00  3.370          O  
ATOM  12109  CB  ILE A 789     -56.068  16.072   6.866  1.00  5.150          C  
ATOM  12110  CG1 ILE A 789     -55.589  15.357   8.199  1.00  5.150          C  
ATOM  12111  CG2 ILE A 789     -55.004  17.035   6.314  1.00  5.150          C  
ATOM  12112  CD1 ILE A 789     -54.353  14.489   8.110  1.00  5.150          C  
ATOM  12113  H   ILE A 789     -56.811  17.602   9.111  1.00  4.480          H  
ATOM  12114  HA  ILE A 789     -57.690  17.349   6.235  1.00  4.390          H  
ATOM  12115  HB  ILE A 789     -56.268  15.295   6.130  1.00  6.180          H  
ATOM  12116 1HG1 ILE A 789     -55.435  16.092   8.948  1.00  6.180          H  
ATOM  12117 2HG1 ILE A 789     -56.390  14.709   8.527  1.00  6.180          H  
ATOM  12118 1HG2 ILE A 789     -54.105  16.491   6.083  1.00  6.180          H  
ATOM  12119 2HG2 ILE A 789     -55.382  17.500   5.402  1.00  6.180          H  
ATOM  12120 3HG2 ILE A 789     -54.777  17.812   7.044  1.00  6.180          H  
ATOM  12121 1HD1 ILE A 789     -54.165  14.044   9.087  1.00  6.180          H  
ATOM  12122 2HD1 ILE A 789     -54.491  13.721   7.382  1.00  6.180          H  
ATOM  12123 3HD1 ILE A 789     -53.503  15.080   7.831  1.00  6.180          H  
ATOM  12124  N   LYS A 790     -59.152  15.272   6.579  1.00  3.560          N  
ATOM  12125  CA  LYS A 790     -60.239  14.316   6.823  1.00  3.460          C  
ATOM  12126  C   LYS A 790     -59.770  12.887   6.629  1.00  3.330          C  
ATOM  12127  O   LYS A 790     -59.339  12.520   5.530  1.00  3.450          O  
ATOM  12128  CB  LYS A 790     -61.430  14.615   5.922  1.00  4.880          C  
ATOM  12129  CG  LYS A 790     -62.287  15.796   6.392  1.00  4.880          C  
ATOM  12130  CD  LYS A 790     -61.775  17.178   5.888  1.00  4.880          C  
ATOM  12131  CE  LYS A 790     -62.135  17.424   4.427  1.00  4.880          C  
ATOM  12132  NZ  LYS A 790     -61.667  18.754   3.955  1.00  4.880          N  
ATOM  12133  H   LYS A 790     -58.906  15.493   5.620  1.00  4.270          H  
ATOM  12134  HA  LYS A 790     -60.561  14.408   7.858  1.00  4.150          H  
ATOM  12135 1HB  LYS A 790     -61.081  14.782   4.907  1.00  5.860          H  
ATOM  12136 2HB  LYS A 790     -62.077  13.738   5.897  1.00  5.860          H  
ATOM  12137 1HG  LYS A 790     -63.310  15.645   6.039  1.00  5.860          H  
ATOM  12138 2HG  LYS A 790     -62.305  15.789   7.475  1.00  5.860          H  
ATOM  12139 1HD  LYS A 790     -62.215  17.967   6.493  1.00  5.860          H  
ATOM  12140 2HD  LYS A 790     -60.708  17.265   5.982  1.00  5.860          H  
ATOM  12141 1HE  LYS A 790     -61.699  16.657   3.792  1.00  5.860          H  
ATOM  12142 2HE  LYS A 790     -63.215  17.386   4.335  1.00  5.860          H  
ATOM  12143 1HZ  LYS A 790     -61.945  18.890   2.995  1.00  5.860          H  
ATOM  12144 2HZ  LYS A 790     -62.084  19.466   4.530  1.00  5.860          H  
ATOM  12145 3HZ  LYS A 790     -60.625  18.820   4.017  1.00  5.860          H  
ATOM  12146  N   ILE A 791     -59.798  12.118   7.720  1.00  3.100          N  
ATOM  12147  CA  ILE A 791     -59.293  10.759   7.748  1.00  2.900          C  
ATOM  12148  C   ILE A 791     -60.244   9.623   8.073  1.00  2.840          C  
ATOM  12149  O   ILE A 791     -60.950   9.619   9.096  1.00  2.850          O  
ATOM  12150  CB  ILE A 791     -58.122  10.675   8.758  1.00  4.140          C  
ATOM  12151  CG1 ILE A 791     -56.992  11.624   8.363  1.00  4.140          C  
ATOM  12152  CG2 ILE A 791     -57.629   9.255   8.933  1.00  4.140          C  
ATOM  12153  CD1 ILE A 791     -56.376  11.321   7.061  1.00  4.140          C  
ATOM  12154  H   ILE A 791     -60.194  12.511   8.574  1.00  3.720          H  
ATOM  12155  HA  ILE A 791     -58.938  10.532   6.753  1.00  3.480          H  
ATOM  12156  HB  ILE A 791     -58.484  11.027   9.721  1.00  4.970          H  
ATOM  12157 1HG1 ILE A 791     -57.375  12.639   8.340  1.00  4.970          H  
ATOM  12158 2HG1 ILE A 791     -56.221  11.568   9.108  1.00  4.970          H  
ATOM  12159 1HG2 ILE A 791     -56.851   9.238   9.665  1.00  4.970          H  
ATOM  12160 2HG2 ILE A 791     -58.426   8.654   9.281  1.00  4.970          H  
ATOM  12161 3HG2 ILE A 791     -57.267   8.849   7.998  1.00  4.970          H  
ATOM  12162 1HD1 ILE A 791     -55.604  12.014   6.864  1.00  4.970          H  
ATOM  12163 2HD1 ILE A 791     -55.968  10.330   7.041  1.00  4.970          H  
ATOM  12164 3HD1 ILE A 791     -57.090  11.408   6.319  1.00  4.970          H  
ATOM  12165  N   ILE A 792     -60.178   8.621   7.199  1.00  2.810          N  
ATOM  12166  CA  ILE A 792     -60.874   7.361   7.395  1.00  2.760          C  
ATOM  12167  C   ILE A 792     -59.784   6.346   7.792  1.00  2.510          C  
ATOM  12168  O   ILE A 792     -58.713   6.330   7.170  1.00  2.490          O  
ATOM  12169  CB  ILE A 792     -61.643   6.939   6.113  1.00  3.880          C  
ATOM  12170  CG1 ILE A 792     -62.535   5.675   6.369  1.00  3.880          C  
ATOM  12171  CG2 ILE A 792     -60.675   6.686   4.939  1.00  3.880          C  
ATOM  12172  CD1 ILE A 792     -63.787   5.935   7.236  1.00  3.880          C  
ATOM  12173  H   ILE A 792     -59.588   8.776   6.371  1.00  3.370          H  
ATOM  12174  HA  ILE A 792     -61.574   7.464   8.221  1.00  3.310          H  
ATOM  12175  HB  ILE A 792     -62.309   7.755   5.829  1.00  4.660          H  
ATOM  12176 1HG1 ILE A 792     -62.866   5.290   5.407  1.00  4.660          H  
ATOM  12177 2HG1 ILE A 792     -61.939   4.907   6.858  1.00  4.660          H  
ATOM  12178 1HG2 ILE A 792     -61.248   6.434   4.050  1.00  4.660          H  
ATOM  12179 2HG2 ILE A 792     -60.093   7.586   4.744  1.00  4.660          H  
ATOM  12180 3HG2 ILE A 792     -59.999   5.865   5.160  1.00  4.660          H  
ATOM  12181 1HD1 ILE A 792     -64.341   5.010   7.345  1.00  4.660          H  
ATOM  12182 2HD1 ILE A 792     -63.511   6.294   8.224  1.00  4.660          H  
ATOM  12183 3HD1 ILE A 792     -64.418   6.675   6.752  1.00  4.660          H  
ATOM  12184  N   VAL A 793     -60.009   5.528   8.835  1.00  2.380          N  
ATOM  12185  CA  VAL A 793     -58.979   4.551   9.221  1.00  2.190          C  
ATOM  12186  C   VAL A 793     -59.590   3.162   9.308  1.00  2.190          C  
ATOM  12187  O   VAL A 793     -60.664   2.990   9.889  1.00  2.290          O  
ATOM  12188  CB  VAL A 793     -58.340   4.884  10.578  1.00  3.140          C  
ATOM  12189  CG1 VAL A 793     -57.205   3.920  10.915  1.00  3.140          C  
ATOM  12190  CG2 VAL A 793     -57.881   6.211  10.556  1.00  3.140          C  
ATOM  12191  H   VAL A 793     -60.880   5.574   9.349  1.00  2.860          H  
ATOM  12192  HA  VAL A 793     -58.203   4.535   8.460  1.00  2.630          H  
ATOM  12193  HB  VAL A 793     -59.078   4.761  11.351  1.00  3.770          H  
ATOM  12194 1HG1 VAL A 793     -56.791   4.179  11.885  1.00  3.770          H  
ATOM  12195 2HG1 VAL A 793     -57.563   2.910  10.938  1.00  3.770          H  
ATOM  12196 3HG1 VAL A 793     -56.424   4.003  10.161  1.00  3.770          H  
ATOM  12197 1HG2 VAL A 793     -57.448   6.434  11.496  1.00  3.770          H  
ATOM  12198 2HG2 VAL A 793     -57.162   6.323   9.784  1.00  3.770          H  
ATOM  12199 3HG2 VAL A 793     -58.712   6.853  10.380  1.00  3.770          H  
ATOM  12200  N   THR A 794     -58.919   2.184   8.706  1.00  2.150          N  
ATOM  12201  CA  THR A 794     -59.399   0.802   8.710  1.00  2.220          C  
ATOM  12202  C   THR A 794     -58.372  -0.272   9.088  1.00  2.090          C  
ATOM  12203  O   THR A 794     -57.241  -0.283   8.594  1.00  2.050          O  
ATOM  12204  CB  THR A 794     -59.991   0.461   7.316  1.00  3.080          C  
ATOM  12205  OG1 THR A 794     -61.086   1.343   7.052  1.00  3.080          O  
ATOM  12206  CG2 THR A 794     -60.483  -0.998   7.232  1.00  3.080          C  
ATOM  12207  H   THR A 794     -58.032   2.428   8.252  1.00  2.580          H  
ATOM  12208  HA  THR A 794     -60.207   0.737   9.435  1.00  2.660          H  
ATOM  12209  HB  THR A 794     -59.224   0.618   6.555  1.00  3.700          H  
ATOM  12210  HG1 THR A 794     -60.737   2.237   6.969  1.00  3.700          H  
ATOM  12211 1HG2 THR A 794     -60.893  -1.178   6.241  1.00  3.700          H  
ATOM  12212 2HG2 THR A 794     -59.663  -1.689   7.395  1.00  3.700          H  
ATOM  12213 3HG2 THR A 794     -61.255  -1.171   7.977  1.00  3.700          H  
ATOM  12214  N   LEU A 795     -58.806  -1.219   9.934  1.00  2.110          N  
ATOM  12215  CA  LEU A 795     -58.026  -2.415  10.258  1.00  2.080          C  
ATOM  12216  C   LEU A 795     -58.491  -3.529   9.346  1.00  2.190          C  
ATOM  12217  O   LEU A 795     -59.690  -3.801   9.239  1.00  2.360          O  
ATOM  12218  CB  LEU A 795     -58.172  -2.859  11.728  1.00  2.920          C  
ATOM  12219  CG  LEU A 795     -57.504  -4.258  12.118  1.00  2.920          C  
ATOM  12220  CD1 LEU A 795     -56.021  -4.266  11.976  1.00  2.920          C  
ATOM  12221  CD2 LEU A 795     -57.811  -4.564  13.530  1.00  2.920          C  
ATOM  12222  H   LEU A 795     -59.729  -1.123  10.337  1.00  2.530          H  
ATOM  12223  HA  LEU A 795     -56.978  -2.220  10.048  1.00  2.500          H  
ATOM  12224 1HB  LEU A 795     -57.759  -2.093  12.373  1.00  3.510          H  
ATOM  12225 2HB  LEU A 795     -59.224  -2.944  11.941  1.00  3.510          H  
ATOM  12226  HG  LEU A 795     -57.900  -5.022  11.467  1.00  3.510          H  
ATOM  12227 1HD1 LEU A 795     -55.642  -5.238  12.237  1.00  3.510          H  
ATOM  12228 2HD1 LEU A 795     -55.750  -4.055  10.971  1.00  3.510          H  
ATOM  12229 3HD1 LEU A 795     -55.600  -3.537  12.634  1.00  3.510          H  
ATOM  12230 1HD2 LEU A 795     -57.370  -5.517  13.764  1.00  3.510          H  
ATOM  12231 2HD2 LEU A 795     -57.391  -3.797  14.166  1.00  3.510          H  
ATOM  12232 3HD2 LEU A 795     -58.865  -4.606  13.678  1.00  3.510          H  
ATOM  12233  N   GLN A 796     -57.548  -4.109   8.625  1.00  2.150          N  
ATOM  12234  CA  GLN A 796     -57.836  -5.160   7.669  1.00  2.280          C  
ATOM  12235  C   GLN A 796     -57.928  -6.560   8.299  1.00  2.400          C  
ATOM  12236  O   GLN A 796     -56.963  -6.985   8.921  1.00  2.330          O  
ATOM  12237  CB  GLN A 796     -56.718  -5.154   6.614  1.00  3.140          C  
ATOM  12238  CG  GLN A 796     -56.758  -6.272   5.565  1.00  3.140          C  
ATOM  12239  CD  GLN A 796     -57.915  -6.197   4.594  1.00  3.140          C  
ATOM  12240  OE1 GLN A 796     -58.113  -5.193   3.900  1.00  3.140          O  
ATOM  12241  NE2 GLN A 796     -58.686  -7.272   4.538  1.00  3.140          N  
ATOM  12242  H   GLN A 796     -56.580  -3.786   8.748  1.00  2.580          H  
ATOM  12243  HA  GLN A 796     -58.755  -4.881   7.184  1.00  2.740          H  
ATOM  12244 1HB  GLN A 796     -56.740  -4.201   6.078  1.00  3.770          H  
ATOM  12245 2HB  GLN A 796     -55.757  -5.210   7.121  1.00  3.770          H  
ATOM  12246 1HG  GLN A 796     -55.841  -6.212   4.985  1.00  3.770          H  
ATOM  12247 2HG  GLN A 796     -56.801  -7.236   6.066  1.00  3.770          H  
ATOM  12248 1HE2 GLN A 796     -59.468  -7.306   3.912  1.00  3.770          H  
ATOM  12249 2HE2 GLN A 796     -58.488  -8.068   5.165  1.00  3.770          H  
ATOM  12250  N   PRO A 797     -59.052  -7.304   8.151  1.00  2.660          N  
ATOM  12251  CA  PRO A 797     -59.245  -8.676   8.610  1.00  2.880          C  
ATOM  12252  C   PRO A 797     -58.465  -9.645   7.735  1.00  2.960          C  
ATOM  12253  O   PRO A 797     -58.159  -9.342   6.573  1.00  3.050          O  
ATOM  12254  CB  PRO A 797     -60.759  -8.878   8.506  1.00  4.320          C  
ATOM  12255  CG  PRO A 797     -61.198  -7.933   7.419  1.00  4.320          C  
ATOM  12256  CD  PRO A 797     -60.285  -6.718   7.555  1.00  4.320          C  
ATOM  12257  HA  PRO A 797     -58.913  -8.768   9.645  1.00  3.460          H  
ATOM  12258 1HB  PRO A 797     -60.972  -9.933   8.262  1.00  5.180          H  
ATOM  12259 2HB  PRO A 797     -61.232  -8.681   9.469  1.00  5.180          H  
ATOM  12260 1HG  PRO A 797     -61.110  -8.419   6.436  1.00  5.180          H  
ATOM  12261 2HG  PRO A 797     -62.262  -7.673   7.554  1.00  5.180          H  
ATOM  12262 1HD  PRO A 797     -60.130  -6.333   6.555  1.00  5.180          H  
ATOM  12263 2HD  PRO A 797     -60.723  -5.961   8.233  1.00  5.180          H  
ATOM  12264  N   SER A 798     -58.204 -10.843   8.241  1.00  3.140          N  
ATOM  12265  CA  SER A 798     -57.498 -11.829   7.432  1.00  3.160          C  
ATOM  12266  C   SER A 798     -57.820 -13.249   7.803  1.00  3.170          C  
ATOM  12267  O   SER A 798     -58.621 -13.519   8.688  1.00  3.240          O  
ATOM  12268  CB  SER A 798     -56.003 -11.665   7.523  1.00  4.420          C  
ATOM  12269  OG  SER A 798     -55.376 -12.486   6.569  1.00  4.420          O  
ATOM  12270  H   SER A 798     -58.510 -11.088   9.190  1.00  3.770          H  
ATOM  12271  HA  SER A 798     -57.794 -11.684   6.393  1.00  3.790          H  
ATOM  12272 1HB  SER A 798     -55.729 -10.622   7.359  1.00  5.300          H  
ATOM  12273 2HB  SER A 798     -55.673 -11.947   8.514  1.00  5.300          H  
ATOM  12274  HG  SER A 798     -54.426 -12.322   6.666  1.00  5.300          H  
ATOM  12275  N   ALA A 799     -57.167 -14.187   7.140  1.00  3.190          N  
ATOM  12276  CA  ALA A 799     -57.448 -15.601   7.375  1.00  3.340          C  
ATOM  12277  C   ALA A 799     -57.248 -15.989   8.836  1.00  3.530          C  
ATOM  12278  O   ALA A 799     -57.978 -16.820   9.375  1.00  3.810          O  
ATOM  12279  CB  ALA A 799     -56.557 -16.458   6.499  1.00  4.620          C  
ATOM  12280  H   ALA A 799     -56.483 -13.890   6.445  1.00  3.830          H  
ATOM  12281  HA  ALA A 799     -58.492 -15.784   7.120  1.00  4.010          H  
ATOM  12282 1HB  ALA A 799     -56.793 -17.508   6.663  1.00  5.540          H  
ATOM  12283 2HB  ALA A 799     -56.724 -16.205   5.454  1.00  5.540          H  
ATOM  12284 3HB  ALA A 799     -55.512 -16.277   6.758  1.00  5.540          H  
ATOM  12285  N   ASP A 800     -56.272 -15.367   9.486  1.00  3.480          N  
ATOM  12286  CA  ASP A 800     -55.949 -15.685  10.860  1.00  3.670          C  
ATOM  12287  C   ASP A 800     -56.685 -14.864  11.927  1.00  3.570          C  
ATOM  12288  O   ASP A 800     -56.451 -15.062  13.131  1.00  3.720          O  
ATOM  12289  CB  ASP A 800     -54.450 -15.512  11.018  1.00  5.060          C  
ATOM  12290  CG  ASP A 800     -53.657 -16.546  10.223  1.00  5.060          C  
ATOM  12291  OD1 ASP A 800     -54.012 -17.718  10.236  1.00  5.060          O  
ATOM  12292  OD2 ASP A 800     -52.697 -16.156   9.605  1.00  5.060          O  
ATOM  12293  H   ASP A 800     -55.702 -14.694   8.993  1.00  4.180          H  
ATOM  12294  HA  ASP A 800     -56.197 -16.732  11.020  1.00  4.400          H  
ATOM  12295 1HB  ASP A 800     -54.173 -14.523  10.672  1.00  6.070          H  
ATOM  12296 2HB  ASP A 800     -54.191 -15.575  12.047  1.00  6.070          H  
ATOM  12297  N   PHE A 801     -57.546 -13.914  11.523  1.00  3.340          N  
ATOM  12298  CA  PHE A 801     -58.253 -13.132  12.542  1.00  3.260          C  
ATOM  12299  C   PHE A 801     -59.499 -12.401  12.048  1.00  3.230          C  
ATOM  12300  O   PHE A 801     -59.582 -11.900  10.918  1.00  3.160          O  
ATOM  12301  CB  PHE A 801     -57.322 -12.108  13.196  1.00  4.600          C  
ATOM  12302  CG  PHE A 801     -56.787 -11.043  12.308  1.00  4.600          C  
ATOM  12303  CD1 PHE A 801     -57.384  -9.799  12.247  1.00  4.600          C  
ATOM  12304  CD2 PHE A 801     -55.687 -11.273  11.544  1.00  4.600          C  
ATOM  12305  CE1 PHE A 801     -56.843  -8.817  11.452  1.00  4.600          C  
ATOM  12306  CE2 PHE A 801     -55.157 -10.300  10.759  1.00  4.600          C  
ATOM  12307  CZ  PHE A 801     -55.730  -9.076  10.716  1.00  4.600          C  
ATOM  12308  H   PHE A 801     -57.777 -13.800  10.530  1.00  4.010          H  
ATOM  12309  HA  PHE A 801     -58.581 -13.822  13.319  1.00  3.910          H  
ATOM  12310 1HB  PHE A 801     -57.869 -11.617  14.002  1.00  5.520          H  
ATOM  12311 2HB  PHE A 801     -56.482 -12.614  13.661  1.00  5.520          H  
ATOM  12312  HD1 PHE A 801     -58.273  -9.599  12.849  1.00  5.520          H  
ATOM  12313  HD2 PHE A 801     -55.231 -12.247  11.575  1.00  5.520          H  
ATOM  12314  HE1 PHE A 801     -57.289  -7.831  11.402  1.00  5.520          H  
ATOM  12315  HE2 PHE A 801     -54.266 -10.498  10.164  1.00  5.520          H  
ATOM  12316  HZ  PHE A 801     -55.300  -8.300  10.086  1.00  5.520          H  
ATOM  12317  N   GLU A 802     -60.416 -12.183  12.982  1.00  3.310          N  
ATOM  12318  CA  GLU A 802     -61.611 -11.406  12.670  1.00  3.320          C  
ATOM  12319  C   GLU A 802     -61.466  -9.991  13.188  1.00  3.170          C  
ATOM  12320  O   GLU A 802     -60.768  -9.752  14.182  1.00  3.220          O  
ATOM  12321  CB  GLU A 802     -62.868 -12.055  13.253  1.00  4.640          C  
ATOM  12322  CG  GLU A 802     -63.189 -13.451  12.728  1.00  4.640          C  
ATOM  12323  CD  GLU A 802     -63.659 -13.461  11.299  1.00  4.640          C  
ATOM  12324  OE1 GLU A 802     -64.189 -12.468  10.857  1.00  4.640          O  
ATOM  12325  OE2 GLU A 802     -63.501 -14.470  10.654  1.00  4.640          O  
ATOM  12326  H   GLU A 802     -60.259 -12.597  13.906  1.00  3.970          H  
ATOM  12327  HA  GLU A 802     -61.728 -11.361  11.585  1.00  3.980          H  
ATOM  12328 1HB  GLU A 802     -62.764 -12.132  14.306  1.00  5.570          H  
ATOM  12329 2HB  GLU A 802     -63.731 -11.412  13.062  1.00  5.570          H  
ATOM  12330 1HG  GLU A 802     -62.292 -14.065  12.802  1.00  5.570          H  
ATOM  12331 2HG  GLU A 802     -63.953 -13.900  13.362  1.00  5.570          H  
ATOM  12332  N   VAL A 803     -62.130  -9.052  12.509  1.00  3.030          N  
ATOM  12333  CA  VAL A 803     -62.154  -7.656  12.929  1.00  2.910          C  
ATOM  12334  C   VAL A 803     -63.564  -7.087  12.995  1.00  2.920          C  
ATOM  12335  O   VAL A 803     -64.278  -7.085  11.990  1.00  3.050          O  
ATOM  12336  CB  VAL A 803     -61.349  -6.790  11.937  1.00  4.120          C  
ATOM  12337  CG1 VAL A 803     -61.391  -5.332  12.341  1.00  4.120          C  
ATOM  12338  CG2 VAL A 803     -59.935  -7.267  11.896  1.00  4.120          C  
ATOM  12339  H   VAL A 803     -62.667  -9.328  11.696  1.00  3.640          H  
ATOM  12340  HA  VAL A 803     -61.704  -7.584  13.919  1.00  3.490          H  
ATOM  12341  HB  VAL A 803     -61.792  -6.871  10.947  1.00  4.950          H  
ATOM  12342 1HG1 VAL A 803     -60.815  -4.748  11.624  1.00  4.950          H  
ATOM  12343 2HG1 VAL A 803     -62.413  -4.960  12.357  1.00  4.950          H  
ATOM  12344 3HG1 VAL A 803     -60.966  -5.242  13.319  1.00  4.950          H  
ATOM  12345 1HG2 VAL A 803     -59.385  -6.671  11.184  1.00  4.950          H  
ATOM  12346 2HG2 VAL A 803     -59.491  -7.177  12.877  1.00  4.950          H  
ATOM  12347 3HG2 VAL A 803     -59.916  -8.294  11.592  1.00  4.950          H  
ATOM  12348  N   ILE A 804     -63.927  -6.552  14.157  1.00  3.040          N  
ATOM  12349  CA  ILE A 804     -65.203  -5.882  14.331  1.00  3.410          C  
ATOM  12350  C   ILE A 804     -64.917  -4.447  14.818  1.00  3.820          C  
ATOM  12351  O   ILE A 804     -64.511  -4.267  15.964  1.00  4.400          O  
ATOM  12352  CB  ILE A 804     -66.081  -6.607  15.367  1.00  4.630          C  
ATOM  12353  CG1 ILE A 804     -66.311  -8.078  14.931  1.00  4.630          C  
ATOM  12354  CG2 ILE A 804     -67.415  -5.843  15.498  1.00  4.630          C  
ATOM  12355  CD1 ILE A 804     -66.957  -8.953  15.990  1.00  4.630          C  
ATOM  12356  H   ILE A 804     -63.279  -6.647  14.946  1.00  3.650          H  
ATOM  12357  HA  ILE A 804     -65.744  -5.890  13.394  1.00  4.090          H  
ATOM  12358  HB  ILE A 804     -65.586  -6.632  16.311  1.00  5.550          H  
ATOM  12359 1HG1 ILE A 804     -66.931  -8.090  14.038  1.00  5.550          H  
ATOM  12360 2HG1 ILE A 804     -65.350  -8.528  14.692  1.00  5.550          H  
ATOM  12361 1HG2 ILE A 804     -68.056  -6.317  16.227  1.00  5.550          H  
ATOM  12362 2HG2 ILE A 804     -67.233  -4.816  15.814  1.00  5.550          H  
ATOM  12363 3HG2 ILE A 804     -67.917  -5.831  14.532  1.00  5.550          H  
ATOM  12364 1HD1 ILE A 804     -67.063  -9.968  15.602  1.00  5.550          H  
ATOM  12365 2HD1 ILE A 804     -66.323  -8.970  16.878  1.00  5.550          H  
ATOM  12366 3HD1 ILE A 804     -67.936  -8.577  16.255  1.00  5.550          H  
ATOM  12367  N   PRO A 805     -65.130  -3.396  14.019  1.00  3.960          N  
ATOM  12368  CA  PRO A 805     -64.861  -2.010  14.386  1.00  4.600          C  
ATOM  12369  C   PRO A 805     -65.655  -1.637  15.626  1.00  4.750          C  
ATOM  12370  O   PRO A 805     -66.768  -2.139  15.795  1.00  4.590          O  
ATOM  12371  CB  PRO A 805     -65.348  -1.239  13.153  1.00  6.900          C  
ATOM  12372  CG  PRO A 805     -65.262  -2.236  12.011  1.00  6.900          C  
ATOM  12373  CD  PRO A 805     -65.603  -3.574  12.634  1.00  6.900          C  
ATOM  12374  HA  PRO A 805     -63.793  -1.865  14.565  1.00  5.520          H  
ATOM  12375 1HB  PRO A 805     -66.373  -0.867  13.324  1.00  8.280          H  
ATOM  12376 2HB  PRO A 805     -64.712  -0.353  12.998  1.00  8.280          H  
ATOM  12377 1HG  PRO A 805     -65.968  -1.951  11.215  1.00  8.280          H  
ATOM  12378 2HG  PRO A 805     -64.262  -2.226  11.563  1.00  8.280          H  
ATOM  12379 1HD  PRO A 805     -66.692  -3.762  12.613  1.00  8.280          H  
ATOM  12380 2HD  PRO A 805     -65.024  -4.348  12.098  1.00  8.280          H  
ATOM  12381  N   GLN A 806     -65.105  -0.762  16.484  1.00  5.510          N  
ATOM  12382  CA  GLN A 806     -65.837  -0.381  17.697  1.00  6.130          C  
ATOM  12383  C   GLN A 806     -66.087   1.119  17.811  1.00  6.230          C  
ATOM  12384  O   GLN A 806     -65.815   1.721  18.850  1.00  6.480          O  
ATOM  12385  CB  GLN A 806     -65.041  -0.825  18.933  1.00  8.330          C  
ATOM  12386  CG  GLN A 806     -64.800  -2.304  19.022  1.00  8.330          C  
ATOM  12387  CD  GLN A 806     -66.059  -3.075  19.263  1.00  8.330          C  
ATOM  12388  OE1 GLN A 806     -66.750  -2.881  20.267  1.00  8.330          O  
ATOM  12389  NE2 GLN A 806     -66.380  -3.946  18.333  1.00  8.330          N  
ATOM  12390  H   GLN A 806     -64.175  -0.359  16.313  1.00  6.610          H  
ATOM  12391  HA  GLN A 806     -66.806  -0.876  17.692  1.00  7.360          H  
ATOM  12392 1HB  GLN A 806     -64.068  -0.334  18.925  1.00 10.000          H  
ATOM  12393 2HB  GLN A 806     -65.562  -0.511  19.838  1.00 10.000          H  
ATOM  12394 1HG  GLN A 806     -64.378  -2.643  18.086  1.00 10.000          H  
ATOM  12395 2HG  GLN A 806     -64.105  -2.506  19.835  1.00 10.000          H  
ATOM  12396 1HE2 GLN A 806     -67.214  -4.484  18.419  1.00 10.000          H  
ATOM  12397 2HE2 GLN A 806     -65.781  -4.048  17.509  1.00 10.000          H  
ATOM  12398  N   ASP A 807     -66.639   1.699  16.752  1.00  6.300          N  
ATOM  12399  CA  ASP A 807     -67.022   3.106  16.686  1.00  6.570          C  
ATOM  12400  C   ASP A 807     -67.795   3.297  15.395  1.00  5.820          C  
ATOM  12401  O   ASP A 807     -67.930   2.361  14.605  1.00  6.210          O  
ATOM  12402  CB  ASP A 807     -65.794   4.041  16.737  1.00  9.090          C  
ATOM  12403  CG  ASP A 807     -66.110   5.480  17.267  1.00  9.090          C  
ATOM  12404  OD1 ASP A 807     -67.257   5.889  17.165  1.00  9.090          O  
ATOM  12405  OD2 ASP A 807     -65.214   6.140  17.743  1.00  9.090          O  
ATOM  12406  H   ASP A 807     -66.822   1.129  15.936  1.00  7.560          H  
ATOM  12407  HA  ASP A 807     -67.679   3.341  17.524  1.00  7.880          H  
ATOM  12408 1HB  ASP A 807     -65.016   3.605  17.364  1.00 10.910          H  
ATOM  12409 2HB  ASP A 807     -65.382   4.134  15.730  1.00 10.910          H  
ATOM  12410  N   VAL A 808     -68.270   4.497  15.152  1.00  5.180          N  
ATOM  12411  CA  VAL A 808     -68.864   4.790  13.859  1.00  4.590          C  
ATOM  12412  C   VAL A 808     -67.765   4.772  12.792  1.00  4.260          C  
ATOM  12413  O   VAL A 808     -66.716   5.398  12.971  1.00  4.690          O  
ATOM  12414  CB  VAL A 808     -69.600   6.157  13.889  1.00  6.660          C  
ATOM  12415  CG1 VAL A 808     -68.610   7.328  14.097  1.00  6.660          C  
ATOM  12416  CG2 VAL A 808     -70.376   6.348  12.581  1.00  6.660          C  
ATOM  12417  H   VAL A 808     -68.158   5.206  15.878  1.00  6.220          H  
ATOM  12418  HA  VAL A 808     -69.593   4.014  13.627  1.00  5.510          H  
ATOM  12419  HB  VAL A 808     -70.291   6.161  14.731  1.00  7.990          H  
ATOM  12420 1HG1 VAL A 808     -69.162   8.265  14.135  1.00  7.990          H  
ATOM  12421 2HG1 VAL A 808     -68.072   7.189  15.036  1.00  7.990          H  
ATOM  12422 3HG1 VAL A 808     -67.909   7.381  13.302  1.00  7.990          H  
ATOM  12423 1HG2 VAL A 808     -70.912   7.296  12.615  1.00  7.990          H  
ATOM  12424 2HG2 VAL A 808     -69.697   6.354  11.734  1.00  7.990          H  
ATOM  12425 3HG2 VAL A 808     -71.091   5.535  12.461  1.00  7.990          H  
ATOM  12426  N   LYS A 809     -68.005   4.119  11.656  1.00  3.860          N  
ATOM  12427  CA  LYS A 809     -66.990   4.109  10.602  1.00  3.620          C  
ATOM  12428  C   LYS A 809     -67.107   5.391   9.785  1.00  3.200          C  
ATOM  12429  O   LYS A 809     -67.580   5.396   8.649  1.00  3.280          O  
ATOM  12430  CB  LYS A 809     -67.119   2.869   9.709  1.00  5.160          C  
ATOM  12431  CG  LYS A 809     -66.007   2.736   8.659  1.00  5.160          C  
ATOM  12432  CD  LYS A 809     -66.111   1.447   7.861  1.00  5.160          C  
ATOM  12433  CE  LYS A 809     -64.979   1.355   6.832  1.00  5.160          C  
ATOM  12434  NZ  LYS A 809     -65.050   0.104   6.023  1.00  5.160          N  
ATOM  12435  H   LYS A 809     -68.872   3.618  11.539  1.00  4.630          H  
ATOM  12436  HA  LYS A 809     -66.003   4.099  11.064  1.00  4.340          H  
ATOM  12437 1HB  LYS A 809     -67.108   1.972  10.331  1.00  6.200          H  
ATOM  12438 2HB  LYS A 809     -68.074   2.894   9.184  1.00  6.200          H  
ATOM  12439 1HG  LYS A 809     -66.075   3.558   7.957  1.00  6.200          H  
ATOM  12440 2HG  LYS A 809     -65.034   2.782   9.148  1.00  6.200          H  
ATOM  12441 1HD  LYS A 809     -66.052   0.593   8.537  1.00  6.200          H  
ATOM  12442 2HD  LYS A 809     -67.068   1.415   7.341  1.00  6.200          H  
ATOM  12443 1HE  LYS A 809     -65.037   2.212   6.163  1.00  6.200          H  
ATOM  12444 2HE  LYS A 809     -64.021   1.380   7.356  1.00  6.200          H  
ATOM  12445 1HZ  LYS A 809     -64.280   0.092   5.366  1.00  6.200          H  
ATOM  12446 2HZ  LYS A 809     -64.982  -0.699   6.632  1.00  6.200          H  
ATOM  12447 3HZ  LYS A 809     -65.924   0.071   5.521  1.00  6.200          H  
ATOM  12448  N   GLN A 810     -66.697   6.477  10.409  1.00  3.220          N  
ATOM  12449  CA  GLN A 810     -66.820   7.812   9.863  1.00  3.120          C  
ATOM  12450  C   GLN A 810     -65.480   8.398   9.477  1.00  3.090          C  
ATOM  12451  O   GLN A 810     -64.463   8.131  10.112  1.00  3.350          O  
ATOM  12452  CB  GLN A 810     -67.537   8.716  10.862  1.00  4.410          C  
ATOM  12453  CG  GLN A 810     -67.866  10.105  10.385  1.00  4.410          C  
ATOM  12454  CD  GLN A 810     -68.707  10.828  11.394  1.00  4.410          C  
ATOM  12455  OE1 GLN A 810     -68.401  10.858  12.597  1.00  4.410          O  
ATOM  12456  NE2 GLN A 810     -69.798  11.422  10.920  1.00  4.410          N  
ATOM  12457  H   GLN A 810     -66.322   6.329  11.349  1.00  3.860          H  
ATOM  12458  HA  GLN A 810     -67.427   7.757   8.962  1.00  3.740          H  
ATOM  12459 1HB  GLN A 810     -68.470   8.257  11.152  1.00  5.290          H  
ATOM  12460 2HB  GLN A 810     -66.923   8.810  11.750  1.00  5.290          H  
ATOM  12461 1HG  GLN A 810     -66.955  10.680  10.240  1.00  5.290          H  
ATOM  12462 2HG  GLN A 810     -68.422  10.045   9.452  1.00  5.290          H  
ATOM  12463 1HE2 GLN A 810     -70.409  11.921  11.538  1.00  5.290          H  
ATOM  12464 2HE2 GLN A 810     -70.011  11.377   9.942  1.00  5.290          H  
ATOM  12465  N   ASP A 811     -65.507   9.160   8.399  1.00  3.060          N  
ATOM  12466  CA  ASP A 811     -64.382   9.913   7.865  1.00  3.140          C  
ATOM  12467  C   ASP A 811     -64.366  11.255   8.630  1.00  3.190          C  
ATOM  12468  O   ASP A 811     -65.303  12.049   8.497  1.00  3.370          O  
ATOM  12469  CB  ASP A 811     -64.616  10.039   6.352  1.00  4.360          C  
ATOM  12470  CG  ASP A 811     -63.547  10.669   5.576  1.00  4.360          C  
ATOM  12471  OD1 ASP A 811     -62.747  11.346   6.140  1.00  4.360          O  
ATOM  12472  OD2 ASP A 811     -63.527  10.452   4.373  1.00  4.360          O  
ATOM  12473  H   ASP A 811     -66.394   9.261   7.929  1.00  3.670          H  
ATOM  12474  HA  ASP A 811     -63.451   9.380   8.059  1.00  3.770          H  
ATOM  12475 1HB  ASP A 811     -64.783   9.047   5.940  1.00  5.240          H  
ATOM  12476 2HB  ASP A 811     -65.530  10.609   6.188  1.00  5.240          H  
ATOM  12477  N   GLN A 812     -63.396  11.443   9.544  1.00  3.080          N  
ATOM  12478  CA  GLN A 812     -63.419  12.594  10.470  1.00  3.130          C  
ATOM  12479  C   GLN A 812     -62.221  13.544  10.382  1.00  3.170          C  
ATOM  12480  O   GLN A 812     -61.119  13.156   9.994  1.00  3.140          O  
ATOM  12481  CB  GLN A 812     -63.513  12.080  11.917  1.00  4.360          C  
ATOM  12482  CG  GLN A 812     -64.780  11.275  12.230  1.00  4.360          C  
ATOM  12483  CD  GLN A 812     -64.832  10.759  13.673  1.00  4.360          C  
ATOM  12484  OE1 GLN A 812     -63.802  10.721  14.359  1.00  4.360          O  
ATOM  12485  NE2 GLN A 812     -66.016  10.362  14.129  1.00  4.360          N  
ATOM  12486  H   GLN A 812     -62.626  10.767   9.576  1.00  3.700          H  
ATOM  12487  HA  GLN A 812     -64.311  13.178  10.251  1.00  3.760          H  
ATOM  12488 1HB  GLN A 812     -62.653  11.441  12.128  1.00  5.230          H  
ATOM  12489 2HB  GLN A 812     -63.468  12.924  12.607  1.00  5.230          H  
ATOM  12490 1HG  GLN A 812     -65.653  11.901  12.057  1.00  5.230          H  
ATOM  12491 2HG  GLN A 812     -64.807  10.412  11.572  1.00  5.230          H  
ATOM  12492 1HE2 GLN A 812     -66.106  10.009  15.065  1.00  5.230          H  
ATOM  12493 2HE2 GLN A 812     -66.843  10.421  13.531  1.00  5.230          H  
ATOM  12494  N   CYS A 813     -62.435  14.802  10.772  1.00  3.270          N  
ATOM  12495  CA  CYS A 813     -61.361  15.790  10.799  1.00  3.350          C  
ATOM  12496  C   CYS A 813     -60.357  15.559  11.924  1.00  3.230          C  
ATOM  12497  O   CYS A 813     -60.739  15.372  13.086  1.00  3.190          O  
ATOM  12498  CB  CYS A 813     -61.927  17.201  10.954  1.00  4.660          C  
ATOM  12499  SG  CYS A 813     -62.906  17.798   9.552  1.00  4.660          S  
ATOM  12500  H   CYS A 813     -63.362  15.081  11.067  1.00  3.920          H  
ATOM  12501  HA  CYS A 813     -60.831  15.738   9.850  1.00  4.020          H  
ATOM  12502 1HB  CYS A 813     -62.558  17.232  11.842  1.00  5.590          H  
ATOM  12503 2HB  CYS A 813     -61.114  17.896  11.121  1.00  5.590          H  
ATOM  12504  N   ILE A 814     -59.075  15.625  11.574  1.00  3.250          N  
ATOM  12505  CA  ILE A 814     -57.958  15.602  12.510  1.00  3.220          C  
ATOM  12506  C   ILE A 814     -57.149  16.842  12.215  1.00  3.390          C  
ATOM  12507  O   ILE A 814     -56.473  16.908  11.180  1.00  3.410          O  
ATOM  12508  CB  ILE A 814     -57.050  14.370  12.343  1.00  4.520          C  
ATOM  12509  CG1 ILE A 814     -57.888  13.104  12.526  1.00  4.520          C  
ATOM  12510  CG2 ILE A 814     -55.841  14.445  13.358  1.00  4.520          C  
ATOM  12511  CD1 ILE A 814     -57.158  11.845  12.248  1.00  4.520          C  
ATOM  12512  H   ILE A 814     -58.881  15.733  10.576  1.00  3.900          H  
ATOM  12513  HA  ILE A 814     -58.332  15.654  13.531  1.00  3.860          H  
ATOM  12514  HB  ILE A 814     -56.659  14.356  11.325  1.00  5.420          H  
ATOM  12515 1HG1 ILE A 814     -58.280  13.085  13.530  1.00  5.420          H  
ATOM  12516 2HG1 ILE A 814     -58.730  13.144  11.831  1.00  5.420          H  
ATOM  12517 1HG2 ILE A 814     -55.172  13.601  13.235  1.00  5.420          H  
ATOM  12518 2HG2 ILE A 814     -55.272  15.357  13.186  1.00  5.420          H  
ATOM  12519 3HG2 ILE A 814     -56.221  14.453  14.379  1.00  5.420          H  
ATOM  12520 1HD1 ILE A 814     -57.826  11.010  12.378  1.00  5.420          H  
ATOM  12521 2HD1 ILE A 814     -56.791  11.861  11.246  1.00  5.420          H  
ATOM  12522 3HD1 ILE A 814     -56.331  11.741  12.930  1.00  5.420          H  
ATOM  12523  N   CYS A 815     -57.151  17.794  13.125  1.00  3.550          N  
ATOM  12524  CA  CYS A 815     -56.488  19.038  12.818  1.00  3.760          C  
ATOM  12525  C   CYS A 815     -55.049  19.067  13.309  1.00  3.770          C  
ATOM  12526  O   CYS A 815     -54.637  18.240  14.118  1.00  3.640          O  
ATOM  12527  CB  CYS A 815     -57.335  20.204  13.302  1.00  5.180          C  
ATOM  12528  SG  CYS A 815     -59.046  20.293  12.472  1.00  5.180          S  
ATOM  12529  H   CYS A 815     -57.670  17.679  13.985  1.00  4.260          H  
ATOM  12530  HA  CYS A 815     -56.428  19.126  11.748  1.00  4.510          H  
ATOM  12531 1HB  CYS A 815     -57.479  20.131  14.379  1.00  6.220          H  
ATOM  12532 2HB  CYS A 815     -56.817  21.140  13.105  1.00  6.220          H  
ATOM  12533  N   SER A 816     -54.296  20.012  12.764  1.00  3.950          N  
ATOM  12534  CA  SER A 816     -52.872  20.218  12.982  1.00  4.020          C  
ATOM  12535  C   SER A 816     -52.447  20.346  14.434  1.00  4.040          C  
ATOM  12536  O   SER A 816     -53.085  21.050  15.222  1.00  4.150          O  
ATOM  12537  CB  SER A 816     -52.472  21.490  12.281  1.00  5.600          C  
ATOM  12538  OG  SER A 816     -51.120  21.757  12.464  1.00  5.600          O  
ATOM  12539  H   SER A 816     -54.736  20.656  12.130  1.00  4.740          H  
ATOM  12540  HA  SER A 816     -52.339  19.379  12.540  1.00  4.820          H  
ATOM  12541 1HB  SER A 816     -52.703  21.425  11.214  1.00  6.720          H  
ATOM  12542 2HB  SER A 816     -53.056  22.307  12.691  1.00  6.720          H  
ATOM  12543  HG  SER A 816     -50.704  21.457  11.627  1.00  6.720          H  
ATOM  12544  N   GLY A 817     -51.323  19.700  14.768  1.00  3.950          N  
ATOM  12545  CA  GLY A 817     -50.756  19.764  16.108  1.00  3.990          C  
ATOM  12546  C   GLY A 817     -51.350  18.739  17.062  1.00  3.830          C  
ATOM  12547  O   GLY A 817     -51.401  18.967  18.273  1.00  3.850          O  
ATOM  12548  H   GLY A 817     -50.892  19.109  14.061  1.00  4.740          H  
ATOM  12549 1HA  GLY A 817     -49.679  19.612  16.044  1.00  4.790          H  
ATOM  12550 2HA  GLY A 817     -50.910  20.764  16.511  1.00  4.790          H  
ATOM  12551  N   GLY A 818     -51.812  17.612  16.527  1.00  3.710          N  
ATOM  12552  CA  GLY A 818     -52.411  16.607  17.403  1.00  3.560          C  
ATOM  12553  C   GLY A 818     -52.778  15.286  16.736  1.00  3.240          C  
ATOM  12554  O   GLY A 818     -52.270  14.932  15.664  1.00  3.140          O  
ATOM  12555  H   GLY A 818     -51.727  17.479  15.515  1.00  4.450          H  
ATOM  12556 1HA  GLY A 818     -51.719  16.405  18.222  1.00  4.270          H  
ATOM  12557 2HA  GLY A 818     -53.306  17.032  17.856  1.00  4.270          H  
ATOM  12558  N   ARG A 819     -53.628  14.517  17.426  1.00  3.110          N  
ATOM  12559  CA  ARG A 819     -54.017  13.190  16.969  1.00  2.840          C  
ATOM  12560  C   ARG A 819     -55.416  12.812  17.450  1.00  2.720          C  
ATOM  12561  O   ARG A 819     -55.934  13.409  18.397  1.00  2.800          O  
ATOM  12562  CB  ARG A 819     -53.010  12.148  17.468  1.00  4.080          C  
ATOM  12563  CG  ARG A 819     -52.983  11.932  18.989  1.00  4.080          C  
ATOM  12564  CD  ARG A 819     -51.937  10.941  19.411  1.00  4.080          C  
ATOM  12565  NE  ARG A 819     -52.037  10.646  20.839  1.00  4.080          N  
ATOM  12566  CZ  ARG A 819     -51.321   9.692  21.518  1.00  4.080          C  
ATOM  12567  NH1 ARG A 819     -50.439   8.928  20.905  1.00  4.080          N  
ATOM  12568  NH2 ARG A 819     -51.518   9.515  22.818  1.00  4.080          N  
ATOM  12569  H   ARG A 819     -54.019  14.874  18.289  1.00  3.730          H  
ATOM  12570  HA  ARG A 819     -54.027  13.193  15.884  1.00  3.410          H  
ATOM  12571 1HB  ARG A 819     -53.218  11.194  16.997  1.00  4.900          H  
ATOM  12572 2HB  ARG A 819     -52.006  12.443  17.167  1.00  4.900          H  
ATOM  12573 1HG  ARG A 819     -52.762  12.875  19.480  1.00  4.900          H  
ATOM  12574 2HG  ARG A 819     -53.947  11.570  19.331  1.00  4.900          H  
ATOM  12575 1HD  ARG A 819     -52.039  10.024  18.858  1.00  4.900          H  
ATOM  12576 2HD  ARG A 819     -50.952  11.363  19.218  1.00  4.900          H  
ATOM  12577  HE  ARG A 819     -52.708  11.195  21.361  1.00  4.900          H  
ATOM  12578 1HH1 ARG A 819     -50.257   9.006  19.897  1.00  4.900          H  
ATOM  12579 2HH1 ARG A 819     -49.928   8.226  21.427  1.00  4.900          H  
ATOM  12580 1HH2 ARG A 819     -52.196  10.076  23.310  1.00  4.900          H  
ATOM  12581 2HH2 ARG A 819     -50.997   8.796  23.319  1.00  4.900          H  
ATOM  12582  N   SER A 820     -55.978  11.769  16.837  1.00  2.560          N  
ATOM  12583  CA  SER A 820     -57.308  11.237  17.191  1.00  2.450          C  
ATOM  12584  C   SER A 820     -57.337   9.711  17.118  1.00  2.340          C  
ATOM  12585  O   SER A 820     -56.719   9.133  16.214  1.00  2.310          O  
ATOM  12586  CB  SER A 820     -58.337  11.779  16.229  1.00  3.470          C  
ATOM  12587  OG  SER A 820     -59.605  11.279  16.520  1.00  3.470          O  
ATOM  12588  H   SER A 820     -55.466  11.390  16.036  1.00  3.070          H  
ATOM  12589  HA  SER A 820     -57.557  11.539  18.211  1.00  2.940          H  
ATOM  12590 1HB  SER A 820     -58.346  12.869  16.260  1.00  4.170          H  
ATOM  12591 2HB  SER A 820     -58.052  11.477  15.223  1.00  4.170          H  
ATOM  12592  HG  SER A 820     -60.171  11.554  15.790  1.00  4.170          H  
ATOM  12593  N   SER A 821     -57.956   9.043  18.120  1.00  2.330          N  
ATOM  12594  CA  SER A 821     -57.992   7.570  18.111  1.00  2.290          C  
ATOM  12595  C   SER A 821     -59.098   6.913  17.288  1.00  2.250          C  
ATOM  12596  O   SER A 821     -60.160   7.489  17.028  1.00  2.330          O  
ATOM  12597  CB  SER A 821     -58.146   7.008  19.506  1.00  3.220          C  
ATOM  12598  OG  SER A 821     -59.420   7.275  20.020  1.00  3.220          O  
ATOM  12599  H   SER A 821     -58.423   9.544  18.889  1.00  2.800          H  
ATOM  12600  HA  SER A 821     -57.043   7.232  17.724  1.00  2.750          H  
ATOM  12601 1HB  SER A 821     -57.976   5.932  19.481  1.00  3.870          H  
ATOM  12602 2HB  SER A 821     -57.412   7.428  20.151  1.00  3.870          H  
ATOM  12603  HG  SER A 821     -59.403   8.210  20.283  1.00  3.870          H  
ATOM  12604  N   TYR A 822     -58.834   5.644  16.970  1.00  2.160          N  
ATOM  12605  CA  TYR A 822     -59.698   4.686  16.298  1.00  2.140          C  
ATOM  12606  C   TYR A 822     -59.561   3.338  17.029  1.00  2.140          C  
ATOM  12607  O   TYR A 822     -58.502   3.059  17.611  1.00  2.150          O  
ATOM  12608  CB  TYR A 822     -59.268   4.590  14.831  1.00  3.000          C  
ATOM  12609  CG  TYR A 822     -59.376   5.917  14.076  1.00  3.000          C  
ATOM  12610  CD1 TYR A 822     -58.348   6.874  14.146  1.00  3.000          C  
ATOM  12611  CD2 TYR A 822     -60.492   6.169  13.304  1.00  3.000          C  
ATOM  12612  CE1 TYR A 822     -58.471   8.070  13.462  1.00  3.000          C  
ATOM  12613  CE2 TYR A 822     -60.603   7.353  12.606  1.00  3.000          C  
ATOM  12614  CZ  TYR A 822     -59.610   8.299  12.685  1.00  3.000          C  
ATOM  12615  OH  TYR A 822     -59.737   9.462  11.979  1.00  3.000          O  
ATOM  12616  H   TYR A 822     -57.896   5.330  17.197  1.00  2.590          H  
ATOM  12617  HA  TYR A 822     -60.734   5.019  16.368  1.00  2.570          H  
ATOM  12618 1HB  TYR A 822     -58.232   4.256  14.783  1.00  3.600          H  
ATOM  12619 2HB  TYR A 822     -59.882   3.855  14.314  1.00  3.600          H  
ATOM  12620  HD1 TYR A 822     -57.457   6.685  14.752  1.00  3.600          H  
ATOM  12621  HD2 TYR A 822     -61.286   5.428  13.240  1.00  3.600          H  
ATOM  12622  HE1 TYR A 822     -57.681   8.817  13.523  1.00  3.600          H  
ATOM  12623  HE2 TYR A 822     -61.485   7.545  11.989  1.00  3.600          H  
ATOM  12624  HH  TYR A 822     -60.444   9.374  11.315  1.00  3.600          H  
ATOM  12625  N   SER A 823     -60.580   2.469  16.986  1.00  2.190          N  
ATOM  12626  CA  SER A 823     -60.409   1.163  17.642  1.00  2.220          C  
ATOM  12627  C   SER A 823     -61.204   0.035  17.002  1.00  2.220          C  
ATOM  12628  O   SER A 823     -62.263   0.258  16.386  1.00  2.240          O  
ATOM  12629  CB  SER A 823     -60.808   1.274  19.094  1.00  3.100          C  
ATOM  12630  OG  SER A 823     -62.175   1.533  19.214  1.00  3.100          O  
ATOM  12631  H   SER A 823     -61.452   2.695  16.526  1.00  2.630          H  
ATOM  12632  HA  SER A 823     -59.355   0.889  17.594  1.00  2.660          H  
ATOM  12633 1HB  SER A 823     -60.556   0.352  19.609  1.00  3.720          H  
ATOM  12634 2HB  SER A 823     -60.241   2.075  19.560  1.00  3.720          H  
ATOM  12635  HG  SER A 823     -62.361   1.593  20.150  1.00  3.720          H  
ATOM  12636  N   TRP A 824     -60.652  -1.186  17.142  1.00  2.260          N  
ATOM  12637  CA  TRP A 824     -61.259  -2.396  16.584  1.00  2.320          C  
ATOM  12638  C   TRP A 824     -61.156  -3.593  17.520  1.00  2.410          C  
ATOM  12639  O   TRP A 824     -60.138  -3.792  18.190  1.00  2.450          O  
ATOM  12640  CB  TRP A 824     -60.571  -2.773  15.271  1.00  3.220          C  
ATOM  12641  CG  TRP A 824     -60.592  -1.705  14.195  1.00  3.220          C  
ATOM  12642  CD1 TRP A 824     -61.441  -1.571  13.140  1.00  3.220          C  
ATOM  12643  CD2 TRP A 824     -59.667  -0.610  14.098  1.00  3.220          C  
ATOM  12644  NE1 TRP A 824     -61.106  -0.454  12.408  1.00  3.220          N  
ATOM  12645  CE2 TRP A 824     -60.014   0.133  12.990  1.00  3.220          C  
ATOM  12646  CE3 TRP A 824     -58.602  -0.216  14.860  1.00  3.220          C  
ATOM  12647  CZ2 TRP A 824     -59.309   1.253  12.636  1.00  3.220          C  
ATOM  12648  CZ3 TRP A 824     -57.898   0.877  14.525  1.00  3.220          C  
ATOM  12649  CH2 TRP A 824     -58.232   1.600  13.442  1.00  3.220          C  
ATOM  12650  H   TRP A 824     -59.784  -1.245  17.691  1.00  2.710          H  
ATOM  12651  HA  TRP A 824     -62.312  -2.205  16.400  1.00  2.780          H  
ATOM  12652 1HB  TRP A 824     -59.536  -3.034  15.475  1.00  3.870          H  
ATOM  12653 2HB  TRP A 824     -61.054  -3.653  14.882  1.00  3.870          H  
ATOM  12654  HD1 TRP A 824     -62.259  -2.242  12.913  1.00  3.870          H  
ATOM  12655  HE1 TRP A 824     -61.589  -0.120  11.585  1.00  3.870          H  
ATOM  12656  HE3 TRP A 824     -58.353  -0.776  15.727  1.00  3.870          H  
ATOM  12657  HZ2 TRP A 824     -59.571   1.849  11.775  1.00  3.870          H  
ATOM  12658  HZ3 TRP A 824     -57.070   1.150  15.163  1.00  3.870          H  
ATOM  12659  HH2 TRP A 824     -57.648   2.472  13.214  1.00  3.870          H  
ATOM  12660  N   ASN A 825     -62.183  -4.427  17.504  1.00  2.510          N  
ATOM  12661  CA  ASN A 825     -62.219  -5.674  18.249  1.00  2.650          C  
ATOM  12662  C   ASN A 825     -61.636  -6.809  17.411  1.00  2.750          C  
ATOM  12663  O   ASN A 825     -62.120  -7.129  16.318  1.00  2.830          O  
ATOM  12664  CB  ASN A 825     -63.615  -5.953  18.762  1.00  3.650          C  
ATOM  12665  CG  ASN A 825     -63.716  -7.167  19.598  1.00  3.650          C  
ATOM  12666  OD1 ASN A 825     -63.168  -8.205  19.251  1.00  3.650          O  
ATOM  12667  ND2 ASN A 825     -64.411  -7.057  20.710  1.00  3.650          N  
ATOM  12668  H   ASN A 825     -62.993  -4.206  16.931  1.00  3.010          H  
ATOM  12669  HA  ASN A 825     -61.575  -5.578  19.113  1.00  3.180          H  
ATOM  12670 1HB  ASN A 825     -63.940  -5.114  19.358  1.00  4.380          H  
ATOM  12671 2HB  ASN A 825     -64.285  -6.036  17.936  1.00  4.380          H  
ATOM  12672 1HD2 ASN A 825     -64.515  -7.845  21.319  1.00  4.380          H  
ATOM  12673 2HD2 ASN A 825     -64.839  -6.184  20.953  1.00  4.380          H  
ATOM  12674  N   ILE A 826     -60.508  -7.321  17.862  1.00  2.780          N  
ATOM  12675  CA  ILE A 826     -59.787  -8.354  17.153  1.00  2.880          C  
ATOM  12676  C   ILE A 826     -59.905  -9.712  17.831  1.00  3.080          C  
ATOM  12677  O   ILE A 826     -59.777  -9.846  19.056  1.00  3.120          O  
ATOM  12678  CB  ILE A 826     -58.303  -7.966  16.959  1.00  3.990          C  
ATOM  12679  CG1 ILE A 826     -57.572  -7.700  18.335  1.00  3.990          C  
ATOM  12680  CG2 ILE A 826     -58.266  -6.742  16.076  1.00  3.990          C  
ATOM  12681  CD1 ILE A 826     -56.042  -7.543  18.260  1.00  3.990          C  
ATOM  12682  H   ILE A 826     -60.196  -7.012  18.776  1.00  3.340          H  
ATOM  12683  HA  ILE A 826     -60.223  -8.449  16.163  1.00  3.460          H  
ATOM  12684  HB  ILE A 826     -57.792  -8.788  16.486  1.00  4.790          H  
ATOM  12685 1HG1 ILE A 826     -57.985  -6.789  18.773  1.00  4.790          H  
ATOM  12686 2HG1 ILE A 826     -57.773  -8.523  19.003  1.00  4.790          H  
ATOM  12687 1HG2 ILE A 826     -57.244  -6.455  15.885  1.00  4.790          H  
ATOM  12688 2HG2 ILE A 826     -58.760  -6.977  15.139  1.00  4.790          H  
ATOM  12689 3HG2 ILE A 826     -58.790  -5.919  16.564  1.00  4.790          H  
ATOM  12690 1HD1 ILE A 826     -55.652  -7.369  19.263  1.00  4.790          H  
ATOM  12691 2HD1 ILE A 826     -55.603  -8.456  17.856  1.00  4.790          H  
ATOM  12692 3HD1 ILE A 826     -55.773  -6.709  17.626  1.00  4.790          H  
ATOM  12693  N   ILE A 827     -60.169 -10.727  17.018  1.00  3.210          N  
ATOM  12694  CA  ILE A 827     -60.282 -12.079  17.540  1.00  3.430          C  
ATOM  12695  C   ILE A 827     -59.157 -12.941  16.999  1.00  3.500          C  
ATOM  12696  O   ILE A 827     -59.035 -13.179  15.789  1.00  3.460          O  
ATOM  12697  CB  ILE A 827     -61.657 -12.693  17.227  1.00  4.710          C  
ATOM  12698  CG1 ILE A 827     -62.780 -11.774  17.840  1.00  4.710          C  
ATOM  12699  CG2 ILE A 827     -61.727 -14.134  17.812  1.00  4.710          C  
ATOM  12700  CD1 ILE A 827     -63.412 -10.728  16.894  1.00  4.710          C  
ATOM  12701  H   ILE A 827     -60.303 -10.512  16.022  1.00  3.850          H  
ATOM  12702  HA  ILE A 827     -60.174 -12.048  18.625  1.00  4.120          H  
ATOM  12703  HB  ILE A 827     -61.802 -12.738  16.169  1.00  5.660          H  
ATOM  12704 1HG1 ILE A 827     -63.575 -12.402  18.233  1.00  5.660          H  
ATOM  12705 2HG1 ILE A 827     -62.336 -11.220  18.654  1.00  5.660          H  
ATOM  12706 1HG2 ILE A 827     -62.701 -14.568  17.593  1.00  5.660          H  
ATOM  12707 2HG2 ILE A 827     -60.954 -14.760  17.362  1.00  5.660          H  
ATOM  12708 3HG2 ILE A 827     -61.579 -14.108  18.891  1.00  5.660          H  
ATOM  12709 1HD1 ILE A 827     -64.147 -10.151  17.453  1.00  5.660          H  
ATOM  12710 2HD1 ILE A 827     -62.666 -10.046  16.501  1.00  5.660          H  
ATOM  12711 3HD1 ILE A 827     -63.905 -11.225  16.071  1.00  5.660          H  
ATOM  12712  N   ALA A 828     -58.349 -13.468  17.916  1.00  3.650          N  
ATOM  12713  CA  ALA A 828     -57.169 -14.249  17.550  1.00  3.760          C  
ATOM  12714  C   ALA A 828     -57.481 -15.689  17.167  1.00  4.020          C  
ATOM  12715  O   ALA A 828     -57.141 -16.617  17.895  1.00  4.340          O  
ATOM  12716  CB  ALA A 828     -56.207 -14.231  18.708  1.00  5.220          C  
ATOM  12717  H   ALA A 828     -58.536 -13.264  18.909  1.00  4.380          H  
ATOM  12718  HA  ALA A 828     -56.703 -13.770  16.688  1.00  4.510          H  
ATOM  12719 1HB  ALA A 828     -55.300 -14.763  18.438  1.00  6.260          H  
ATOM  12720 2HB  ALA A 828     -55.980 -13.194  18.932  1.00  6.260          H  
ATOM  12721 3HB  ALA A 828     -56.659 -14.697  19.583  1.00  6.260          H  
ATOM  12722  N   SER A 829     -58.105 -15.880  16.016  1.00  3.980          N  
ATOM  12723  CA  SER A 829     -58.542 -17.209  15.576  1.00  4.230          C  
ATOM  12724  C   SER A 829     -57.401 -18.222  15.440  1.00  4.370          C  
ATOM  12725  O   SER A 829     -57.559 -19.395  15.786  1.00  4.690          O  
ATOM  12726  CB  SER A 829     -59.240 -17.113  14.228  1.00  5.820          C  
ATOM  12727  OG  SER A 829     -60.439 -16.388  14.310  1.00  5.820          O  
ATOM  12728  H   SER A 829     -58.342 -15.045  15.479  1.00  4.780          H  
ATOM  12729  HA  SER A 829     -59.248 -17.591  16.314  1.00  5.080          H  
ATOM  12730 1HB  SER A 829     -58.573 -16.635  13.510  1.00  6.990          H  
ATOM  12731 2HB  SER A 829     -59.442 -18.116  13.859  1.00  6.990          H  
ATOM  12732  HG  SER A 829     -60.833 -16.433  13.432  1.00  6.990          H  
ATOM  12733  N   SER A 830     -56.252 -17.778  14.934  1.00  4.190          N  
ATOM  12734  CA  SER A 830     -55.100 -18.674  14.742  1.00  4.330          C  
ATOM  12735  C   SER A 830     -53.956 -18.444  15.733  1.00  4.250          C  
ATOM  12736  O   SER A 830     -53.857 -17.391  16.355  1.00  4.060          O  
ATOM  12737  CB  SER A 830     -54.525 -18.510  13.351  1.00  6.010          C  
ATOM  12738  OG  SER A 830     -55.419 -18.898  12.341  1.00  6.010          O  
ATOM  12739  H   SER A 830     -56.217 -16.806  14.615  1.00  5.030          H  
ATOM  12740  HA  SER A 830     -55.446 -19.700  14.855  1.00  5.200          H  
ATOM  12741 1HB  SER A 830     -54.262 -17.483  13.213  1.00  7.210          H  
ATOM  12742 2HB  SER A 830     -53.604 -19.086  13.264  1.00  7.210          H  
ATOM  12743  HG  SER A 830     -54.979 -18.621  11.494  1.00  7.210          H  
ATOM  12744  N   LEU A 831     -53.085 -19.451  15.894  1.00  4.430          N  
ATOM  12745  CA  LEU A 831     -51.850 -19.278  16.676  1.00  4.410          C  
ATOM  12746  C   LEU A 831     -50.683 -18.975  15.738  1.00  4.400          C  
ATOM  12747  O   LEU A 831     -50.793 -19.157  14.523  1.00  4.440          O  
ATOM  12748  CB  LEU A 831     -51.547 -20.458  17.645  1.00  6.180          C  
ATOM  12749  CG  LEU A 831     -51.445 -21.939  17.114  1.00  6.180          C  
ATOM  12750  CD1 LEU A 831     -50.072 -22.233  16.496  1.00  6.180          C  
ATOM  12751  CD2 LEU A 831     -51.672 -22.887  18.321  1.00  6.180          C  
ATOM  12752  H   LEU A 831     -53.251 -20.324  15.419  1.00  5.320          H  
ATOM  12753  HA  LEU A 831     -51.974 -18.413  17.308  1.00  5.290          H  
ATOM  12754 1HB  LEU A 831     -50.577 -20.245  18.094  1.00  7.420          H  
ATOM  12755 2HB  LEU A 831     -52.257 -20.432  18.455  1.00  7.420          H  
ATOM  12756  HG  LEU A 831     -52.207 -22.110  16.361  1.00  7.420          H  
ATOM  12757 1HD1 LEU A 831     -50.045 -23.276  16.162  1.00  7.420          H  
ATOM  12758 2HD1 LEU A 831     -49.886 -21.591  15.643  1.00  7.420          H  
ATOM  12759 3HD1 LEU A 831     -49.294 -22.075  17.241  1.00  7.420          H  
ATOM  12760 1HD2 LEU A 831     -51.628 -23.922  17.987  1.00  7.420          H  
ATOM  12761 2HD2 LEU A 831     -50.902 -22.717  19.057  1.00  7.420          H  
ATOM  12762 3HD2 LEU A 831     -52.638 -22.699  18.771  1.00  7.420          H  
ATOM  12763  N   GLY A 832     -49.561 -18.531  16.298  1.00  4.360          N  
ATOM  12764  CA  GLY A 832     -48.377 -18.198  15.524  1.00  4.350          C  
ATOM  12765  C   GLY A 832     -48.339 -16.701  15.254  1.00  4.080          C  
ATOM  12766  O   GLY A 832     -48.972 -15.918  15.960  1.00  3.970          O  
ATOM  12767  H   GLY A 832     -49.523 -18.418  17.308  1.00  5.230          H  
ATOM  12768 1HA  GLY A 832     -47.486 -18.497  16.078  1.00  5.220          H  
ATOM  12769 2HA  GLY A 832     -48.379 -18.749  14.584  1.00  5.220          H  
ATOM  12770  N   ARG A 833     -47.542 -16.281  14.286  1.00  4.010          N  
ATOM  12771  CA  ARG A 833     -47.363 -14.850  14.054  1.00  3.800          C  
ATOM  12772  C   ARG A 833     -48.430 -14.279  13.118  1.00  3.590          C  
ATOM  12773  O   ARG A 833     -48.488 -14.636  11.939  1.00  3.570          O  
ATOM  12774  CB  ARG A 833     -45.979 -14.621  13.486  1.00  5.400          C  
ATOM  12775  CG  ARG A 833     -44.852 -14.933  14.449  1.00  5.400          C  
ATOM  12776  CD  ARG A 833     -43.528 -14.816  13.803  1.00  5.400          C  
ATOM  12777  NE  ARG A 833     -43.182 -13.434  13.470  1.00  5.400          N  
ATOM  12778  CZ  ARG A 833     -42.174 -13.065  12.647  1.00  5.400          C  
ATOM  12779  NH1 ARG A 833     -41.427 -13.981  12.051  1.00  5.400          N  
ATOM  12780  NH2 ARG A 833     -41.926 -11.783  12.435  1.00  5.400          N  
ATOM  12781  H   ARG A 833     -47.058 -16.954  13.708  1.00  4.810          H  
ATOM  12782  HA  ARG A 833     -47.437 -14.328  15.010  1.00  4.560          H  
ATOM  12783 1HB  ARG A 833     -45.843 -15.250  12.610  1.00  6.480          H  
ATOM  12784 2HB  ARG A 833     -45.876 -13.612  13.164  1.00  6.480          H  
ATOM  12785 1HG  ARG A 833     -44.891 -14.235  15.280  1.00  6.480          H  
ATOM  12786 2HG  ARG A 833     -44.961 -15.947  14.831  1.00  6.480          H  
ATOM  12787 1HD  ARG A 833     -42.766 -15.206  14.479  1.00  6.480          H  
ATOM  12788 2HD  ARG A 833     -43.536 -15.403  12.886  1.00  6.480          H  
ATOM  12789  HE  ARG A 833     -43.735 -12.698  13.892  1.00  6.480          H  
ATOM  12790 1HH1 ARG A 833     -41.604 -14.962  12.203  1.00  6.480          H  
ATOM  12791 2HH1 ARG A 833     -40.678 -13.698  11.436  1.00  6.480          H  
ATOM  12792 1HH2 ARG A 833     -42.473 -11.045  12.911  1.00  6.480          H  
ATOM  12793 2HH2 ARG A 833     -41.171 -11.504  11.827  1.00  6.480          H  
ATOM  12794  N   ILE A 834     -49.273 -13.387  13.648  1.00  3.480          N  
ATOM  12795  CA  ILE A 834     -50.371 -12.809  12.875  1.00  3.320          C  
ATOM  12796  C   ILE A 834     -50.182 -11.327  12.608  1.00  3.070          C  
ATOM  12797  O   ILE A 834     -50.052 -10.522  13.534  1.00  3.060          O  
ATOM  12798  CB  ILE A 834     -51.710 -13.009  13.589  1.00  4.710          C  
ATOM  12799  CG1 ILE A 834     -51.958 -14.497  13.762  1.00  4.710          C  
ATOM  12800  CG2 ILE A 834     -52.832 -12.343  12.800  1.00  4.710          C  
ATOM  12801  CD1 ILE A 834     -53.147 -14.838  14.583  1.00  4.710          C  
ATOM  12802  H   ILE A 834     -49.158 -13.141  14.638  1.00  4.180          H  
ATOM  12803  HA  ILE A 834     -50.420 -13.319  11.913  1.00  3.980          H  
ATOM  12804  HB  ILE A 834     -51.644 -12.570  14.584  1.00  5.650          H  
ATOM  12805 1HG1 ILE A 834     -52.046 -14.954  12.780  1.00  5.650          H  
ATOM  12806 2HG1 ILE A 834     -51.096 -14.937  14.266  1.00  5.650          H  
ATOM  12807 1HG2 ILE A 834     -53.767 -12.469  13.318  1.00  5.650          H  
ATOM  12808 2HG2 ILE A 834     -52.658 -11.275  12.684  1.00  5.650          H  
ATOM  12809 3HG2 ILE A 834     -52.894 -12.795  11.814  1.00  5.650          H  
ATOM  12810 1HD1 ILE A 834     -53.199 -15.901  14.648  1.00  5.650          H  
ATOM  12811 2HD1 ILE A 834     -53.044 -14.425  15.559  1.00  5.650          H  
ATOM  12812 3HD1 ILE A 834     -54.063 -14.471  14.141  1.00  5.650          H  
ATOM  12813  N   SER A 835     -50.181 -10.952  11.337  1.00  2.900          N  
ATOM  12814  CA  SER A 835     -49.990  -9.550  10.994  1.00  2.690          C  
ATOM  12815  C   SER A 835     -51.287  -8.750  10.966  1.00  2.570          C  
ATOM  12816  O   SER A 835     -52.247  -9.117  10.286  1.00  2.610          O  
ATOM  12817  CB  SER A 835     -49.314  -9.422   9.658  1.00  3.850          C  
ATOM  12818  OG  SER A 835     -48.016  -9.967   9.681  1.00  3.850          O  
ATOM  12819  H   SER A 835     -50.280 -11.648  10.609  1.00  3.480          H  
ATOM  12820  HA  SER A 835     -49.339  -9.098  11.736  1.00  3.230          H  
ATOM  12821 1HB  SER A 835     -49.911  -9.918   8.897  1.00  4.620          H  
ATOM  12822 2HB  SER A 835     -49.279  -8.377   9.410  1.00  4.620          H  
ATOM  12823  HG  SER A 835     -47.497  -9.426  10.307  1.00  4.620          H  
ATOM  12824  N   PHE A 836     -51.286  -7.636  11.692  1.00  2.480          N  
ATOM  12825  CA  PHE A 836     -52.391  -6.692  11.787  1.00  2.380          C  
ATOM  12826  C   PHE A 836     -52.031  -5.400  11.064  1.00  2.240          C  
ATOM  12827  O   PHE A 836     -51.050  -4.719  11.394  1.00  2.280          O  
ATOM  12828  CB  PHE A 836     -52.753  -6.433  13.255  1.00  3.370          C  
ATOM  12829  CG  PHE A 836     -53.420  -7.620  13.916  1.00  3.370          C  
ATOM  12830  CD1 PHE A 836     -52.693  -8.686  14.380  1.00  3.370          C  
ATOM  12831  CD2 PHE A 836     -54.786  -7.656  14.073  1.00  3.370          C  
ATOM  12832  CE1 PHE A 836     -53.314  -9.764  14.961  1.00  3.370          C  
ATOM  12833  CE2 PHE A 836     -55.399  -8.723  14.656  1.00  3.370          C  
ATOM  12834  CZ  PHE A 836     -54.668  -9.784  15.098  1.00  3.370          C  
ATOM  12835  H   PHE A 836     -50.438  -7.420  12.215  1.00  2.980          H  
ATOM  12836  HA  PHE A 836     -53.264  -7.128  11.296  1.00  2.860          H  
ATOM  12837 1HB  PHE A 836     -51.842  -6.204  13.810  1.00  4.050          H  
ATOM  12838 2HB  PHE A 836     -53.412  -5.572  13.330  1.00  4.050          H  
ATOM  12839  HD1 PHE A 836     -51.607  -8.681  14.273  1.00  4.050          H  
ATOM  12840  HD2 PHE A 836     -55.386  -6.835  13.726  1.00  4.050          H  
ATOM  12841  HE1 PHE A 836     -52.714 -10.601  15.310  1.00  4.050          H  
ATOM  12842  HE2 PHE A 836     -56.473  -8.732  14.753  1.00  4.050          H  
ATOM  12843  HZ  PHE A 836     -55.163 -10.638  15.552  1.00  4.050          H  
ATOM  12844  N   ILE A 837     -52.802  -5.083  10.037  1.00  2.120          N  
ATOM  12845  CA  ILE A 837     -52.514  -3.924   9.212  1.00  2.020          C  
ATOM  12846  C   ILE A 837     -53.587  -2.862   9.307  1.00  1.940          C  
ATOM  12847  O   ILE A 837     -54.764  -3.122   9.027  1.00  1.950          O  
ATOM  12848  CB  ILE A 837     -52.349  -4.341   7.738  1.00  2.870          C  
ATOM  12849  CG1 ILE A 837     -51.242  -5.394   7.616  1.00  2.870          C  
ATOM  12850  CG2 ILE A 837     -51.997  -3.124   6.892  1.00  2.870          C  
ATOM  12851  CD1 ILE A 837     -51.723  -6.858   7.593  1.00  2.870          C  
ATOM  12852  H   ILE A 837     -53.593  -5.679   9.821  1.00  2.540          H  
ATOM  12853  HA  ILE A 837     -51.577  -3.475   9.551  1.00  2.420          H  
ATOM  12854  HB  ILE A 837     -53.276  -4.782   7.375  1.00  3.440          H  
ATOM  12855 1HG1 ILE A 837     -50.683  -5.201   6.705  1.00  3.440          H  
ATOM  12856 2HG1 ILE A 837     -50.580  -5.272   8.457  1.00  3.440          H  
ATOM  12857 1HG2 ILE A 837     -51.878  -3.425   5.854  1.00  3.440          H  
ATOM  12858 2HG2 ILE A 837     -52.785  -2.373   6.952  1.00  3.440          H  
ATOM  12859 3HG2 ILE A 837     -51.060  -2.696   7.260  1.00  3.440          H  
ATOM  12860 1HD1 ILE A 837     -50.859  -7.513   7.507  1.00  3.440          H  
ATOM  12861 2HD1 ILE A 837     -52.262  -7.115   8.492  1.00  3.440          H  
ATOM  12862 3HD1 ILE A 837     -52.376  -7.010   6.736  1.00  3.440          H  
ATOM  12863  N   VAL A 838     -53.168  -1.660   9.673  1.00  1.920          N  
ATOM  12864  CA  VAL A 838     -54.082  -0.538   9.798  1.00  1.890          C  
ATOM  12865  C   VAL A 838     -53.619   0.587   8.914  1.00  1.880          C  
ATOM  12866  O   VAL A 838     -52.452   0.996   8.966  1.00  1.940          O  
ATOM  12867  CB  VAL A 838     -54.177  -0.015  11.237  1.00  2.660          C  
ATOM  12868  CG1 VAL A 838     -55.122   1.189  11.330  1.00  2.660          C  
ATOM  12869  CG2 VAL A 838     -54.667  -1.063  12.133  1.00  2.660          C  
ATOM  12870  H   VAL A 838     -52.162  -1.534   9.847  1.00  2.300          H  
ATOM  12871  HA  VAL A 838     -55.068  -0.850   9.471  1.00  2.270          H  
ATOM  12872  HB  VAL A 838     -53.222   0.286  11.524  1.00  3.190          H  
ATOM  12873 1HG1 VAL A 838     -55.156   1.540  12.356  1.00  3.190          H  
ATOM  12874 2HG1 VAL A 838     -54.780   2.000  10.694  1.00  3.190          H  
ATOM  12875 3HG1 VAL A 838     -56.125   0.883  11.022  1.00  3.190          H  
ATOM  12876 1HG2 VAL A 838     -54.716  -0.685  13.139  1.00  3.190          H  
ATOM  12877 2HG2 VAL A 838     -55.643  -1.348  11.809  1.00  3.190          H  
ATOM  12878 3HG2 VAL A 838     -53.992  -1.914  12.096  1.00  3.190          H  
ATOM  12879  N   SER A 839     -54.531   1.106   8.117  1.00  1.890          N  
ATOM  12880  CA  SER A 839     -54.157   2.208   7.261  1.00  1.940          C  
ATOM  12881  C   SER A 839     -55.089   3.385   7.412  1.00  2.000          C  
ATOM  12882  O   SER A 839     -56.294   3.252   7.676  1.00  2.080          O  
ATOM  12883  CB  SER A 839     -54.146   1.758   5.812  1.00  2.700          C  
ATOM  12884  OG  SER A 839     -55.434   1.392   5.386  1.00  2.700          O  
ATOM  12885  H   SER A 839     -55.478   0.708   8.109  1.00  2.270          H  
ATOM  12886  HA  SER A 839     -53.159   2.548   7.534  1.00  2.330          H  
ATOM  12887 1HB  SER A 839     -53.759   2.565   5.182  1.00  3.240          H  
ATOM  12888 2HB  SER A 839     -53.478   0.915   5.703  1.00  3.240          H  
ATOM  12889  HG  SER A 839     -55.338   1.039   4.499  1.00  3.240          H  
ATOM  12890  N   ALA A 840     -54.512   4.561   7.203  1.00  2.030          N  
ATOM  12891  CA  ALA A 840     -55.269   5.792   7.251  1.00  2.130          C  
ATOM  12892  C   ALA A 840     -55.131   6.515   5.947  1.00  2.300          C  
ATOM  12893  O   ALA A 840     -54.039   6.586   5.368  1.00  2.320          O  
ATOM  12894  CB  ALA A 840     -54.792   6.667   8.383  1.00  2.940          C  
ATOM  12895  H   ALA A 840     -53.507   4.572   6.998  1.00  2.440          H  
ATOM  12896  HA  ALA A 840     -56.316   5.550   7.397  1.00  2.560          H  
ATOM  12897 1HB  ALA A 840     -55.372   7.571   8.415  1.00  3.530          H  
ATOM  12898 2HB  ALA A 840     -54.908   6.127   9.313  1.00  3.530          H  
ATOM  12899 3HB  ALA A 840     -53.751   6.916   8.225  1.00  3.530          H  
ATOM  12900  N   GLU A 841     -56.219   7.129   5.518  1.00  2.480          N  
ATOM  12901  CA  GLU A 841     -56.187   7.864   4.269  1.00  2.710          C  
ATOM  12902  C   GLU A 841     -56.937   9.172   4.289  1.00  2.950          C  
ATOM  12903  O   GLU A 841     -58.070   9.253   4.781  1.00  2.940          O  
ATOM  12904  CB  GLU A 841     -56.749   6.975   3.153  1.00  3.700          C  
ATOM  12905  CG  GLU A 841     -56.801   7.623   1.774  1.00  3.700          C  
ATOM  12906  CD  GLU A 841     -57.231   6.685   0.698  1.00  3.700          C  
ATOM  12907  OE1 GLU A 841     -57.336   5.507   0.961  1.00  3.700          O  
ATOM  12908  OE2 GLU A 841     -57.496   7.145  -0.391  1.00  3.700          O  
ATOM  12909  H   GLU A 841     -57.099   7.003   6.034  1.00  2.980          H  
ATOM  12910  HA  GLU A 841     -55.148   8.092   4.032  1.00  3.250          H  
ATOM  12911 1HB  GLU A 841     -56.143   6.074   3.076  1.00  4.440          H  
ATOM  12912 2HB  GLU A 841     -57.761   6.667   3.413  1.00  4.440          H  
ATOM  12913 1HG  GLU A 841     -57.504   8.453   1.793  1.00  4.440          H  
ATOM  12914 2HG  GLU A 841     -55.814   8.030   1.531  1.00  4.440          H  
ATOM  12915  N   THR A 842     -56.284  10.182   3.704  1.00  3.190          N  
ATOM  12916  CA  THR A 842     -56.827  11.509   3.490  1.00  3.490          C  
ATOM  12917  C   THR A 842     -57.654  11.452   2.233  1.00  3.620          C  
ATOM  12918  O   THR A 842     -57.164  11.054   1.171  1.00  3.560          O  
ATOM  12919  CB  THR A 842     -55.703  12.553   3.376  1.00  4.770          C  
ATOM  12920  OG1 THR A 842     -54.924  12.537   4.568  1.00  4.770          O  
ATOM  12921  CG2 THR A 842     -56.297  13.911   3.227  1.00  4.770          C  
ATOM  12922  H   THR A 842     -55.329  10.017   3.386  1.00  3.830          H  
ATOM  12923  HA  THR A 842     -57.489  11.777   4.291  1.00  4.190          H  
ATOM  12924  HB  THR A 842     -55.071  12.331   2.526  1.00  5.720          H  
ATOM  12925  HG1 THR A 842     -54.400  11.719   4.587  1.00  5.720          H  
ATOM  12926 1HG2 THR A 842     -55.508  14.652   3.164  1.00  5.720          H  
ATOM  12927 2HG2 THR A 842     -56.898  13.947   2.318  1.00  5.720          H  
ATOM  12928 3HG2 THR A 842     -56.929  14.125   4.086  1.00  5.720          H  
ATOM  12929  N   THR A 843     -58.909  11.857   2.352  1.00  3.980          N  
ATOM  12930  CA  THR A 843     -59.843  11.742   1.244  1.00  4.230          C  
ATOM  12931  C   THR A 843     -60.370  13.060   0.692  1.00  4.660          C  
ATOM  12932  O   THR A 843     -60.352  14.102   1.353  1.00  4.990          O  
ATOM  12933  CB  THR A 843     -61.027  10.889   1.722  1.00  5.820          C  
ATOM  12934  OG1 THR A 843     -61.631  11.571   2.818  1.00  5.820          O  
ATOM  12935  CG2 THR A 843     -60.534   9.517   2.193  1.00  5.820          C  
ATOM  12936  H   THR A 843     -59.230  12.189   3.274  1.00  4.780          H  
ATOM  12937  HA  THR A 843     -59.340  11.219   0.429  1.00  5.080          H  
ATOM  12938  HB  THR A 843     -61.755  10.771   0.920  1.00  6.990          H  
ATOM  12939  HG1 THR A 843     -62.399  11.070   3.191  1.00  6.990          H  
ATOM  12940 1HG2 THR A 843     -61.383   8.937   2.553  1.00  6.990          H  
ATOM  12941 2HG2 THR A 843     -60.054   8.991   1.368  1.00  6.990          H  
ATOM  12942 3HG2 THR A 843     -59.824   9.636   3.001  1.00  6.990          H  
ATOM  12943  N   HIS A 844     -60.913  12.990  -0.525  1.00  4.810          N  
ATOM  12944  CA  HIS A 844     -61.499  14.149  -1.185  1.00  5.290          C  
ATOM  12945  C   HIS A 844     -62.970  14.263  -0.822  1.00  5.590          C  
ATOM  12946  O   HIS A 844     -63.860  14.041  -1.643  1.00  6.170          O  
ATOM  12947  CB  HIS A 844     -61.307  14.046  -2.700  1.00  7.210          C  
ATOM  12948  CG  HIS A 844     -59.855  14.038  -3.098  1.00  7.210          C  
ATOM  12949  ND1 HIS A 844     -59.043  15.160  -3.037  1.00  7.210          N  
ATOM  12950  CD2 HIS A 844     -59.067  13.027  -3.537  1.00  7.210          C  
ATOM  12951  CE1 HIS A 844     -57.821  14.830  -3.419  1.00  7.210          C  
ATOM  12952  NE2 HIS A 844     -57.814  13.542  -3.728  1.00  7.210          N  
ATOM  12953  H   HIS A 844     -60.904  12.102  -1.007  1.00  5.770          H  
ATOM  12954  HA  HIS A 844     -61.012  15.052  -0.844  1.00  6.350          H  
ATOM  12955 1HB  HIS A 844     -61.777  13.137  -3.073  1.00  8.660          H  
ATOM  12956 2HB  HIS A 844     -61.789  14.894  -3.185  1.00  8.660          H  
ATOM  12957  HD1 HIS A 844     -59.327  16.151  -2.972  1.00  8.660          H  
ATOM  12958  HD2 HIS A 844     -59.256  11.972  -3.732  1.00  8.660          H  
ATOM  12959  HE1 HIS A 844     -57.026  15.579  -3.438  1.00  8.660          H  
ATOM  12960  N   ILE A 845     -63.189  14.592   0.436  1.00  5.390          N  
ATOM  12961  CA  ILE A 845     -64.510  14.668   1.049  1.00  5.710          C  
ATOM  12962  C   ILE A 845     -64.709  16.051   1.654  1.00  5.770          C  
ATOM  12963  O   ILE A 845     -63.737  16.703   2.030  1.00  5.740          O  
ATOM  12964  CB  ILE A 845     -64.660  13.574   2.134  1.00  7.870          C  
ATOM  12965  CG1 ILE A 845     -66.143  13.471   2.627  1.00  7.870          C  
ATOM  12966  CG2 ILE A 845     -63.719  13.900   3.313  1.00  7.870          C  
ATOM  12967  CD1 ILE A 845     -66.459  12.220   3.423  1.00  7.870          C  
ATOM  12968  H   ILE A 845     -62.343  14.748   0.990  1.00  6.470          H  
ATOM  12969  HA  ILE A 845     -65.268  14.514   0.281  1.00  6.850          H  
ATOM  12970  HB  ILE A 845     -64.374  12.610   1.716  1.00  9.440          H  
ATOM  12971 1HG1 ILE A 845     -66.373  14.321   3.263  1.00  9.440          H  
ATOM  12972 2HG1 ILE A 845     -66.799  13.490   1.760  1.00  9.440          H  
ATOM  12973 1HG2 ILE A 845     -63.783  13.130   4.068  1.00  9.440          H  
ATOM  12974 2HG2 ILE A 845     -62.693  13.953   2.957  1.00  9.440          H  
ATOM  12975 3HG2 ILE A 845     -63.993  14.852   3.761  1.00  9.440          H  
ATOM  12976 1HD1 ILE A 845     -67.509  12.236   3.714  1.00  9.440          H  
ATOM  12977 2HD1 ILE A 845     -66.262  11.337   2.815  1.00  9.440          H  
ATOM  12978 3HD1 ILE A 845     -65.844  12.185   4.313  1.00  9.440          H  
ATOM  12979  N   GLY A 846     -65.946  16.532   1.709  1.00  6.070          N  
ATOM  12980  CA  GLY A 846     -66.184  17.820   2.343  1.00  6.300          C  
ATOM  12981  C   GLY A 846     -66.249  17.637   3.855  1.00  5.910          C  
ATOM  12982  O   GLY A 846     -66.061  16.532   4.366  1.00  5.980          O  
ATOM  12983  H   GLY A 846     -66.719  15.994   1.346  1.00  7.280          H  
ATOM  12984 1HA  GLY A 846     -65.385  18.515   2.084  1.00  7.560          H  
ATOM  12985 2HA  GLY A 846     -67.119  18.243   1.981  1.00  7.560          H  
ATOM  12986  N   ALA A 847     -66.501  18.716   4.578  1.00  5.770          N  
ATOM  12987  CA  ALA A 847     -66.555  18.649   6.031  1.00  5.390          C  
ATOM  12988  C   ALA A 847     -67.228  19.879   6.590  1.00  5.130          C  
ATOM  12989  O   ALA A 847     -67.327  20.902   5.916  1.00  5.260          O  
ATOM  12990  CB  ALA A 847     -65.166  18.514   6.624  1.00  7.700          C  
ATOM  12991  H   ALA A 847     -66.660  19.603   4.121  1.00  6.920          H  
ATOM  12992  HA  ALA A 847     -67.148  17.779   6.313  1.00  6.470          H  
ATOM  12993 1HB  ALA A 847     -65.239  18.446   7.701  1.00  9.240          H  
ATOM  12994 2HB  ALA A 847     -64.705  17.617   6.246  1.00  9.240          H  
ATOM  12995 3HB  ALA A 847     -64.564  19.378   6.355  1.00  9.240          H  
ATOM  12996  N   SER A 848     -67.643  19.787   7.849  1.00  5.000          N  
ATOM  12997  CA  SER A 848     -68.181  20.916   8.603  1.00  4.990          C  
ATOM  12998  C   SER A 848     -67.058  21.805   9.141  1.00  4.770          C  
ATOM  12999  O   SER A 848     -67.306  22.870   9.710  1.00  5.100          O  
ATOM  13000  CB  SER A 848     -69.022  20.400   9.748  1.00  6.990          C  
ATOM  13001  OG  SER A 848     -68.224  19.711  10.674  1.00  6.990          O  
ATOM  13002  H   SER A 848     -67.572  18.901   8.336  1.00  6.000          H  
ATOM  13003  HA  SER A 848     -68.805  21.515   7.937  1.00  5.990          H  
ATOM  13004 1HB  SER A 848     -69.518  21.236  10.239  1.00  8.390          H  
ATOM  13005 2HB  SER A 848     -69.797  19.738   9.364  1.00  8.390          H  
ATOM  13006  HG  SER A 848     -68.816  19.432  11.379  1.00  8.390          H  
ATOM  13007  N   CYS A 849     -65.832  21.316   8.981  1.00  4.450          N  
ATOM  13008  CA  CYS A 849     -64.588  21.914   9.424  1.00  4.470          C  
ATOM  13009  C   CYS A 849     -64.274  23.179   8.612  1.00  4.710          C  
ATOM  13010  O   CYS A 849     -64.574  23.264   7.424  1.00  5.100          O  
ATOM  13011  CB  CYS A 849     -63.492  20.855   9.302  1.00  6.250          C  
ATOM  13012  SG  CYS A 849     -63.888  19.400  10.335  1.00  6.250          S  
ATOM  13013  H   CYS A 849     -65.779  20.437   8.500  1.00  5.340          H  
ATOM  13014  HA  CYS A 849     -64.691  22.189  10.474  1.00  5.360          H  
ATOM  13015 1HB  CYS A 849     -63.389  20.538   8.267  1.00  7.500          H  
ATOM  13016 2HB  CYS A 849     -62.534  21.260   9.630  1.00  7.500          H  
ATOM  13017  N   ASP A 850     -63.645  24.159   9.263  1.00  4.780          N  
ATOM  13018  CA  ASP A 850     -63.335  25.464   8.662  1.00  5.070          C  
ATOM  13019  C   ASP A 850     -62.448  25.536   7.411  1.00  5.200          C  
ATOM  13020  O   ASP A 850     -62.636  26.432   6.584  1.00  5.620          O  
ATOM  13021  CB  ASP A 850     -62.638  26.348   9.703  1.00  6.980          C  
ATOM  13022  CG  ASP A 850     -63.530  26.855  10.834  1.00  6.980          C  
ATOM  13023  OD1 ASP A 850     -64.726  26.786  10.730  1.00  6.980          O  
ATOM  13024  OD2 ASP A 850     -62.982  27.295  11.811  1.00  6.980          O  
ATOM  13025  H   ASP A 850     -63.425  24.020  10.239  1.00  5.740          H  
ATOM  13026  HA  ASP A 850     -64.291  25.922   8.405  1.00  6.080          H  
ATOM  13027 1HB  ASP A 850     -61.808  25.796  10.140  1.00  8.380          H  
ATOM  13028 2HB  ASP A 850     -62.209  27.212   9.194  1.00  8.380          H  
ATOM  13029  N   GLY A 851     -61.446  24.671   7.276  1.00  5.170          N  
ATOM  13030  CA  GLY A 851     -60.555  24.840   6.133  1.00  5.430          C  
ATOM  13031  C   GLY A 851     -60.989  24.087   4.864  1.00  5.280          C  
ATOM  13032  O   GLY A 851     -61.282  22.888   4.923  1.00  5.280          O  
ATOM  13033  H   GLY A 851     -61.310  23.931   7.947  1.00  6.200          H  
ATOM  13034 1HA  GLY A 851     -60.452  25.900   5.956  1.00  6.520          H  
ATOM  13035 2HA  GLY A 851     -59.561  24.498   6.420  1.00  6.520          H  
ATOM  13036  N   PRO A 852     -60.889  24.707   3.666  1.00  5.420          N  
ATOM  13037  CA  PRO A 852     -61.171  24.119   2.363  1.00  5.530          C  
ATOM  13038  C   PRO A 852     -59.970  23.305   1.905  1.00  5.660          C  
ATOM  13039  O   PRO A 852     -59.314  23.660   0.926  1.00  5.780          O  
ATOM  13040  CB  PRO A 852     -61.394  25.349   1.484  1.00  8.290          C  
ATOM  13041  CG  PRO A 852     -60.466  26.389   2.074  1.00  8.290          C  
ATOM  13042  CD  PRO A 852     -60.489  26.132   3.584  1.00  8.290          C  
ATOM  13043  HA  PRO A 852     -62.077  23.495   2.428  1.00  6.640          H  
ATOM  13044 1HB  PRO A 852     -61.167  25.112   0.433  1.00  9.950          H  
ATOM  13045 2HB  PRO A 852     -62.452  25.651   1.523  1.00  9.950          H  
ATOM  13046 1HG  PRO A 852     -59.459  26.279   1.638  1.00  9.950          H  
ATOM  13047 2HG  PRO A 852     -60.815  27.399   1.813  1.00  9.950          H  
ATOM  13048 1HD  PRO A 852     -59.473  26.284   3.987  1.00  9.950          H  
ATOM  13049 2HD  PRO A 852     -61.247  26.784   4.062  1.00  9.950          H  
ATOM  13050  N   SER A 853     -59.672  22.246   2.640  1.00  5.960          N  
ATOM  13051  CA  SER A 853     -58.468  21.449   2.407  1.00  6.300          C  
ATOM  13052  C   SER A 853     -58.657  19.932   2.338  1.00  6.270          C  
ATOM  13053  O   SER A 853     -58.909  19.262   3.353  1.00  6.430          O  
ATOM  13054  CB  SER A 853     -57.429  21.758   3.460  1.00  8.680          C  
ATOM  13055  OG  SER A 853     -56.290  20.967   3.265  1.00  8.680          O  
ATOM  13056  H   SER A 853     -60.282  22.053   3.438  1.00  7.150          H  
ATOM  13057  HA  SER A 853     -58.055  21.760   1.446  1.00  7.560          H  
ATOM  13058 1HB  SER A 853     -57.158  22.813   3.413  1.00 10.420          H  
ATOM  13059 2HB  SER A 853     -57.843  21.568   4.451  1.00 10.420          H  
ATOM  13060  HG  SER A 853     -55.655  21.264   3.918  1.00 10.420          H  
ATOM  13061  N   ASP A 854     -58.693  19.389   1.114  1.00  6.390          N  
ATOM  13062  CA  ASP A 854     -58.847  17.954   0.936  1.00  6.650          C  
ATOM  13063  C   ASP A 854     -57.486  17.265   1.079  1.00  6.690          C  
ATOM  13064  O   ASP A 854     -57.325  16.345   1.874  1.00  6.660          O  
ATOM  13065  CB  ASP A 854     -59.508  17.643  -0.400  1.00  9.210          C  
ATOM  13066  CG  ASP A 854     -58.839  18.303  -1.573  1.00  9.210          C  
ATOM  13067  OD1 ASP A 854     -57.998  19.166  -1.340  1.00  9.210          O  
ATOM  13068  OD2 ASP A 854     -59.141  17.943  -2.690  1.00  9.210          O  
ATOM  13069  H   ASP A 854     -58.521  19.957   0.278  1.00  7.670          H  
ATOM  13070  HA  ASP A 854     -59.498  17.569   1.721  1.00  7.980          H  
ATOM  13071 1HB  ASP A 854     -59.455  16.576  -0.545  1.00 11.050          H  
ATOM  13072 2HB  ASP A 854     -60.562  17.924  -0.370  1.00 11.050          H  
ATOM  13073  N   GLN A 855     -56.505  17.736   0.316  1.00  6.990          N  
ATOM  13074  CA  GLN A 855     -55.157  17.183   0.327  1.00  7.200          C  
ATOM  13075  C   GLN A 855     -54.094  18.280   0.268  1.00  6.610          C  
ATOM  13076  O   GLN A 855     -54.004  19.015  -0.715  1.00  6.500          O  
ATOM  13077  CB  GLN A 855     -54.970  16.243  -0.865  1.00 10.000          C  
ATOM  13078  CG  GLN A 855     -53.615  15.573  -0.913  1.00 10.000          C  
ATOM  13079  CD  GLN A 855     -53.442  14.680  -2.099  1.00 10.000          C  
ATOM  13080  OE1 GLN A 855     -54.353  14.477  -2.905  1.00 10.000          O  
ATOM  13081  NE2 GLN A 855     -52.250  14.141  -2.225  1.00 10.000          N  
ATOM  13082  H   GLN A 855     -56.748  18.502  -0.311  1.00  8.390          H  
ATOM  13083  HA  GLN A 855     -55.017  16.625   1.251  1.00  8.640          H  
ATOM  13084 1HB  GLN A 855     -55.736  15.463  -0.832  1.00 12.000          H  
ATOM  13085 2HB  GLN A 855     -55.112  16.800  -1.791  1.00 12.000          H  
ATOM  13086 1HG  GLN A 855     -52.837  16.334  -0.970  1.00 12.000          H  
ATOM  13087 2HG  GLN A 855     -53.478  14.970  -0.014  1.00 12.000          H  
ATOM  13088 1HE2 GLN A 855     -52.046  13.539  -2.996  1.00 12.000          H  
ATOM  13089 2HE2 GLN A 855     -51.537  14.351  -1.520  1.00 12.000          H  
ATOM  13090  N   SER A 856     -53.257  18.367   1.311  1.00  6.560          N  
ATOM  13091  CA  SER A 856     -52.219  19.399   1.366  1.00  6.310          C  
ATOM  13092  C   SER A 856     -50.862  18.978   0.783  1.00  6.110          C  
ATOM  13093  O   SER A 856     -50.041  19.831   0.434  1.00  6.460          O  
ATOM  13094  CB  SER A 856     -52.039  19.853   2.797  1.00  8.930          C  
ATOM  13095  OG  SER A 856     -51.543  18.824   3.598  1.00  8.930          O  
ATOM  13096  H   SER A 856     -53.363  17.740   2.097  1.00  7.870          H  
ATOM  13097  HA  SER A 856     -52.572  20.255   0.789  1.00  7.570          H  
ATOM  13098 1HB  SER A 856     -51.356  20.702   2.826  1.00 10.720          H  
ATOM  13099 2HB  SER A 856     -52.997  20.191   3.189  1.00 10.720          H  
ATOM  13100  HG  SER A 856     -51.467  19.218   4.472  1.00 10.720          H  
ATOM  13101  N   GLN A 857     -50.622  17.671   0.666  1.00  5.730          N  
ATOM  13102  CA  GLN A 857     -49.360  17.151   0.139  1.00  5.610          C  
ATOM  13103  C   GLN A 857     -49.500  15.704  -0.314  1.00  5.020          C  
ATOM  13104  O   GLN A 857     -50.525  15.068  -0.074  1.00  4.990          O  
ATOM  13105  CB  GLN A 857     -48.203  17.282   1.141  1.00  7.900          C  
ATOM  13106  CG  GLN A 857     -48.347  16.540   2.456  1.00  7.900          C  
ATOM  13107  CD  GLN A 857     -47.033  16.630   3.261  1.00  7.900          C  
ATOM  13108  OE1 GLN A 857     -46.244  15.668   3.367  1.00  7.900          O  
ATOM  13109  NE2 GLN A 857     -46.768  17.813   3.801  1.00  7.900          N  
ATOM  13110  H   GLN A 857     -51.323  17.015   0.975  1.00  6.880          H  
ATOM  13111  HA  GLN A 857     -49.095  17.739  -0.739  1.00  6.730          H  
ATOM  13112 1HB  GLN A 857     -47.281  16.941   0.679  1.00  9.480          H  
ATOM  13113 2HB  GLN A 857     -48.063  18.336   1.380  1.00  9.480          H  
ATOM  13114 1HG  GLN A 857     -49.138  17.021   3.032  1.00  9.480          H  
ATOM  13115 2HG  GLN A 857     -48.600  15.507   2.286  1.00  9.480          H  
ATOM  13116 1HE2 GLN A 857     -45.919  17.962   4.313  1.00  9.480          H  
ATOM  13117 2HE2 GLN A 857     -47.410  18.576   3.694  1.00  9.480          H  
ATOM  13118  N   SER A 858     -48.439  15.171  -0.936  1.00  4.750          N  
ATOM  13119  CA  SER A 858     -48.398  13.782  -1.396  1.00  4.340          C  
ATOM  13120  C   SER A 858     -48.496  12.732  -0.279  1.00  3.940          C  
ATOM  13121  O   SER A 858     -48.961  11.611  -0.520  1.00  4.200          O  
ATOM  13122  CB  SER A 858     -47.135  13.554  -2.203  1.00  6.240          C  
ATOM  13123  OG  SER A 858     -45.995  13.679  -1.404  1.00  6.240          O  
ATOM  13124  H   SER A 858     -47.623  15.743  -1.105  1.00  5.700          H  
ATOM  13125  HA  SER A 858     -49.247  13.631  -2.062  1.00  5.210          H  
ATOM  13126 1HB  SER A 858     -47.165  12.559  -2.647  1.00  7.490          H  
ATOM  13127 2HB  SER A 858     -47.091  14.274  -3.020  1.00  7.490          H  
ATOM  13128  HG  SER A 858     -45.245  13.489  -1.977  1.00  7.490          H  
ATOM  13129  N   THR A 859     -48.160  13.097   0.964  1.00  3.600          N  
ATOM  13130  CA  THR A 859     -48.230  12.179   2.101  1.00  3.310          C  
ATOM  13131  C   THR A 859     -49.704  12.108   2.526  1.00  3.520          C  
ATOM  13132  O   THR A 859     -50.095  12.623   3.570  1.00  4.070          O  
ATOM  13133  CB  THR A 859     -47.410  12.720   3.301  1.00  4.750          C  
ATOM  13134  OG1 THR A 859     -46.072  12.997   2.887  1.00  4.750          O  
ATOM  13135  CG2 THR A 859     -47.331  11.664   4.424  1.00  4.750          C  
ATOM  13136  H   THR A 859     -47.763  14.010   1.123  1.00  4.320          H  
ATOM  13137  HA  THR A 859     -47.884  11.189   1.805  1.00  3.970          H  
ATOM  13138  HB  THR A 859     -47.876  13.624   3.670  1.00  5.700          H  
ATOM  13139  HG1 THR A 859     -45.878  13.931   3.131  1.00  5.700          H  
ATOM  13140 1HG2 THR A 859     -46.752  12.062   5.256  1.00  5.700          H  
ATOM  13141 2HG2 THR A 859     -48.313  11.405   4.766  1.00  5.700          H  
ATOM  13142 3HG2 THR A 859     -46.848  10.767   4.045  1.00  5.700          H  
ATOM  13143  N   ARG A 860     -50.514  11.473   1.679  1.00  3.540          N  
ATOM  13144  CA  ARG A 860     -51.960  11.381   1.868  1.00  4.090          C  
ATOM  13145  C   ARG A 860     -52.397  10.083   2.533  1.00  3.760          C  
ATOM  13146  O   ARG A 860     -53.495   9.994   3.087  1.00  3.940          O  
ATOM  13147  CB  ARG A 860     -52.671  11.505   0.524  1.00  5.510          C  
ATOM  13148  CG  ARG A 860     -52.510  10.301  -0.421  1.00  5.510          C  
ATOM  13149  CD  ARG A 860     -53.194  10.509  -1.718  1.00  5.510          C  
ATOM  13150  NE  ARG A 860     -53.034   9.355  -2.607  1.00  5.510          N  
ATOM  13151  CZ  ARG A 860     -53.837   8.256  -2.625  1.00  5.510          C  
ATOM  13152  NH1 ARG A 860     -54.857   8.157  -1.795  1.00  5.510          N  
ATOM  13153  NH2 ARG A 860     -53.586   7.277  -3.489  1.00  5.510          N  
ATOM  13154  H   ARG A 860     -50.071  11.121   0.836  1.00  4.250          H  
ATOM  13155  HA  ARG A 860     -52.274  12.214   2.498  1.00  4.910          H  
ATOM  13156 1HB  ARG A 860     -53.734  11.655   0.682  1.00  6.610          H  
ATOM  13157 2HB  ARG A 860     -52.292  12.385   0.010  1.00  6.610          H  
ATOM  13158 1HG  ARG A 860     -51.452  10.132  -0.618  1.00  6.610          H  
ATOM  13159 2HG  ARG A 860     -52.945   9.414   0.026  1.00  6.610          H  
ATOM  13160 1HD  ARG A 860     -54.256  10.700  -1.566  1.00  6.610          H  
ATOM  13161 2HD  ARG A 860     -52.750  11.369  -2.208  1.00  6.610          H  
ATOM  13162  HE  ARG A 860     -52.261   9.383  -3.262  1.00  6.610          H  
ATOM  13163 1HH1 ARG A 860     -55.059   8.893  -1.126  1.00  6.610          H  
ATOM  13164 2HH1 ARG A 860     -55.472   7.341  -1.794  1.00  6.610          H  
ATOM  13165 1HH2 ARG A 860     -52.803   7.351  -4.129  1.00  6.610          H  
ATOM  13166 2HH2 ARG A 860     -54.175   6.458  -3.515  1.00  6.610          H  
ATOM  13167  N   LYS A 861     -51.563   9.053   2.449  1.00  3.430          N  
ATOM  13168  CA  LYS A 861     -51.925   7.753   2.981  1.00  3.220          C  
ATOM  13169  C   LYS A 861     -50.736   7.137   3.697  1.00  3.100          C  
ATOM  13170  O   LYS A 861     -49.587   7.305   3.282  1.00  3.500          O  
ATOM  13171  CB  LYS A 861     -52.453   6.850   1.856  1.00  4.590          C  
ATOM  13172  CG  LYS A 861     -52.919   5.469   2.299  1.00  4.590          C  
ATOM  13173  CD  LYS A 861     -53.582   4.704   1.170  1.00  4.590          C  
ATOM  13174  CE  LYS A 861     -54.061   3.349   1.666  1.00  4.590          C  
ATOM  13175  NZ  LYS A 861     -54.736   2.553   0.599  1.00  4.590          N  
ATOM  13176  H   LYS A 861     -50.667   9.154   1.993  1.00  4.120          H  
ATOM  13177  HA  LYS A 861     -52.718   7.880   3.713  1.00  3.860          H  
ATOM  13178 1HB  LYS A 861     -53.302   7.338   1.375  1.00  5.510          H  
ATOM  13179 2HB  LYS A 861     -51.680   6.718   1.101  1.00  5.510          H  
ATOM  13180 1HG  LYS A 861     -52.067   4.887   2.645  1.00  5.510          H  
ATOM  13181 2HG  LYS A 861     -53.626   5.564   3.116  1.00  5.510          H  
ATOM  13182 1HD  LYS A 861     -54.445   5.272   0.804  1.00  5.510          H  
ATOM  13183 2HD  LYS A 861     -52.880   4.569   0.350  1.00  5.510          H  
ATOM  13184 1HE  LYS A 861     -53.203   2.787   2.042  1.00  5.510          H  
ATOM  13185 2HE  LYS A 861     -54.764   3.508   2.484  1.00  5.510          H  
ATOM  13186 1HZ  LYS A 861     -55.030   1.675   0.998  1.00  5.510          H  
ATOM  13187 2HZ  LYS A 861     -55.551   3.058   0.253  1.00  5.510          H  
ATOM  13188 3HZ  LYS A 861     -54.099   2.382  -0.166  1.00  5.510          H  
ATOM  13189  N   ASP A 862     -51.021   6.407   4.769  1.00  2.840          N  
ATOM  13190  CA  ASP A 862     -49.980   5.757   5.556  1.00  2.660          C  
ATOM  13191  C   ASP A 862     -50.450   4.405   6.083  1.00  2.550          C  
ATOM  13192  O   ASP A 862     -51.490   4.303   6.746  1.00  2.740          O  
ATOM  13193  CB  ASP A 862     -49.539   6.666   6.714  1.00  3.800          C  
ATOM  13194  CG  ASP A 862     -48.314   6.150   7.479  1.00  3.800          C  
ATOM  13195  OD1 ASP A 862     -47.420   5.665   6.833  1.00  3.800          O  
ATOM  13196  OD2 ASP A 862     -48.278   6.252   8.696  1.00  3.800          O  
ATOM  13197  H   ASP A 862     -52.004   6.325   5.046  1.00  3.410          H  
ATOM  13198  HA  ASP A 862     -49.119   5.584   4.911  1.00  3.190          H  
ATOM  13199 1HB  ASP A 862     -49.290   7.653   6.316  1.00  4.560          H  
ATOM  13200 2HB  ASP A 862     -50.360   6.804   7.396  1.00  4.560          H  
ATOM  13201  N   THR A 863     -49.728   3.350   5.708  1.00  2.530          N  
ATOM  13202  CA  THR A 863     -50.093   1.994   6.114  1.00  2.500          C  
ATOM  13203  C   THR A 863     -49.064   1.447   7.084  1.00  2.380          C  
ATOM  13204  O   THR A 863     -47.872   1.375   6.774  1.00  2.620          O  
ATOM  13205  CB  THR A 863     -50.198   1.048   4.896  1.00  3.510          C  
ATOM  13206  OG1 THR A 863     -51.202   1.534   3.994  1.00  3.510          O  
ATOM  13207  CG2 THR A 863     -50.585  -0.351   5.362  1.00  3.510          C  
ATOM  13208  H   THR A 863     -48.882   3.503   5.172  1.00  3.040          H  
ATOM  13209  HA  THR A 863     -51.051   2.015   6.629  1.00  3.000          H  
ATOM  13210  HB  THR A 863     -49.242   1.005   4.375  1.00  4.210          H  
ATOM  13211  HG1 THR A 863     -50.863   2.322   3.566  1.00  4.210          H  
ATOM  13212 1HG2 THR A 863     -50.669  -1.006   4.499  1.00  4.210          H  
ATOM  13213 2HG2 THR A 863     -49.830  -0.748   6.037  1.00  4.210          H  
ATOM  13214 3HG2 THR A 863     -51.537  -0.311   5.878  1.00  4.210          H  
ATOM  13215  N   VAL A 864     -49.528   1.030   8.257  1.00  2.230          N  
ATOM  13216  CA  VAL A 864     -48.629   0.524   9.278  1.00  2.260          C  
ATOM  13217  C   VAL A 864     -48.957  -0.902   9.700  1.00  2.220          C  
ATOM  13218  O   VAL A 864     -50.094  -1.259  10.024  1.00  2.130          O  
ATOM  13219  CB  VAL A 864     -48.597   1.503  10.471  1.00  3.150          C  
ATOM  13220  CG1 VAL A 864     -47.700   0.989  11.605  1.00  3.150          C  
ATOM  13221  CG2 VAL A 864     -48.049   2.847   9.962  1.00  3.150          C  
ATOM  13222  H   VAL A 864     -50.534   1.095   8.448  1.00  2.680          H  
ATOM  13223  HA  VAL A 864     -47.624   0.512   8.860  1.00  2.710          H  
ATOM  13224  HB  VAL A 864     -49.606   1.632  10.868  1.00  3.780          H  
ATOM  13225 1HG1 VAL A 864     -47.705   1.722  12.416  1.00  3.780          H  
ATOM  13226 2HG1 VAL A 864     -48.061   0.046  11.977  1.00  3.780          H  
ATOM  13227 3HG1 VAL A 864     -46.685   0.862  11.240  1.00  3.780          H  
ATOM  13228 1HG2 VAL A 864     -48.007   3.563  10.763  1.00  3.780          H  
ATOM  13229 2HG2 VAL A 864     -47.044   2.702   9.569  1.00  3.780          H  
ATOM  13230 3HG2 VAL A 864     -48.677   3.250   9.173  1.00  3.780          H  
ATOM  13231  N   ILE A 865     -47.928  -1.730   9.650  1.00  2.350          N  
ATOM  13232  CA  ILE A 865     -48.038  -3.139   9.989  1.00  2.380          C  
ATOM  13233  C   ILE A 865     -47.257  -3.555  11.237  1.00  2.560          C  
ATOM  13234  O   ILE A 865     -46.057  -3.257  11.390  1.00  2.720          O  
ATOM  13235  CB  ILE A 865     -47.617  -4.002   8.764  1.00  3.320          C  
ATOM  13236  CG1 ILE A 865     -47.744  -5.530   9.088  1.00  3.320          C  
ATOM  13237  CG2 ILE A 865     -46.211  -3.647   8.303  1.00  3.320          C  
ATOM  13238  CD1 ILE A 865     -47.674  -6.437   7.856  1.00  3.320          C  
ATOM  13239  H   ILE A 865     -47.039  -1.338   9.367  1.00  2.820          H  
ATOM  13240  HA  ILE A 865     -49.088  -3.354  10.187  1.00  2.860          H  
ATOM  13241  HB  ILE A 865     -48.313  -3.794   7.949  1.00  3.980          H  
ATOM  13242 1HG1 ILE A 865     -46.929  -5.814   9.754  1.00  3.980          H  
ATOM  13243 2HG1 ILE A 865     -48.687  -5.712   9.608  1.00  3.980          H  
ATOM  13244 1HG2 ILE A 865     -45.938  -4.221   7.428  1.00  3.980          H  
ATOM  13245 2HG2 ILE A 865     -46.156  -2.594   8.053  1.00  3.980          H  
ATOM  13246 3HG2 ILE A 865     -45.522  -3.869   9.093  1.00  3.980          H  
ATOM  13247 1HD1 ILE A 865     -47.746  -7.468   8.150  1.00  3.980          H  
ATOM  13248 2HD1 ILE A 865     -48.483  -6.200   7.176  1.00  3.980          H  
ATOM  13249 3HD1 ILE A 865     -46.733  -6.302   7.344  1.00  3.980          H  
ATOM  13250  N   GLN A 866     -47.963  -4.279  12.112  1.00  2.570          N  
ATOM  13251  CA  GLN A 866     -47.400  -4.880  13.321  1.00  2.770          C  
ATOM  13252  C   GLN A 866     -47.864  -6.328  13.415  1.00  2.800          C  
ATOM  13253  O   GLN A 866     -48.961  -6.670  12.981  1.00  2.680          O  
ATOM  13254  CB  GLN A 866     -47.762  -4.102  14.589  1.00  3.800          C  
ATOM  13255  CG  GLN A 866     -47.118  -2.717  14.679  1.00  3.800          C  
ATOM  13256  CD  GLN A 866     -47.401  -1.996  16.002  1.00  3.800          C  
ATOM  13257  OE1 GLN A 866     -47.789  -2.612  17.001  1.00  3.800          O  
ATOM  13258  NE2 GLN A 866     -47.214  -0.684  15.999  1.00  3.800          N  
ATOM  13259  H   GLN A 866     -48.961  -4.421  11.898  1.00  3.080          H  
ATOM  13260  HA  GLN A 866     -46.315  -4.886  13.235  1.00  3.320          H  
ATOM  13261 1HB  GLN A 866     -48.833  -3.963  14.602  1.00  4.560          H  
ATOM  13262 2HB  GLN A 866     -47.498  -4.681  15.472  1.00  4.560          H  
ATOM  13263 1HG  GLN A 866     -46.040  -2.827  14.568  1.00  4.560          H  
ATOM  13264 2HG  GLN A 866     -47.514  -2.101  13.871  1.00  4.560          H  
ATOM  13265 1HE2 GLN A 866     -47.452  -0.130  16.828  1.00  4.560          H  
ATOM  13266 2HE2 GLN A 866     -46.905  -0.225  15.170  1.00  4.560          H  
ATOM  13267  N   THR A 867     -47.034  -7.179  13.989  1.00  3.010          N  
ATOM  13268  CA  THR A 867     -47.353  -8.596  14.112  1.00  3.070          C  
ATOM  13269  C   THR A 867     -47.438  -9.043  15.561  1.00  3.270          C  
ATOM  13270  O   THR A 867     -46.597  -8.697  16.383  1.00  3.400          O  
ATOM  13271  CB  THR A 867     -46.320  -9.429  13.318  1.00  4.270          C  
ATOM  13272  OG1 THR A 867     -46.375  -9.050  11.917  1.00  4.270          O  
ATOM  13273  CG2 THR A 867     -46.588 -10.907  13.425  1.00  4.270          C  
ATOM  13274  H   THR A 867     -46.151  -6.843  14.344  1.00  3.610          H  
ATOM  13275  HA  THR A 867     -48.329  -8.769  13.678  1.00  3.680          H  
ATOM  13276  HB  THR A 867     -45.329  -9.220  13.703  1.00  5.130          H  
ATOM  13277  HG1 THR A 867     -45.983  -8.182  11.816  1.00  5.130          H  
ATOM  13278 1HG2 THR A 867     -45.835 -11.419  12.845  1.00  5.130          H  
ATOM  13279 2HG2 THR A 867     -46.543 -11.243  14.454  1.00  5.130          H  
ATOM  13280 3HG2 THR A 867     -47.545 -11.123  13.026  1.00  5.130          H  
ATOM  13281  N   ILE A 868     -48.480  -9.798  15.869  1.00  3.350          N  
ATOM  13282  CA  ILE A 868     -48.684 -10.293  17.225  1.00  3.580          C  
ATOM  13283  C   ILE A 868     -48.369 -11.768  17.317  1.00  3.660          C  
ATOM  13284  O   ILE A 868     -48.813 -12.561  16.481  1.00  3.660          O  
ATOM  13285  CB  ILE A 868     -50.125 -10.117  17.737  1.00  4.920          C  
ATOM  13286  CG1 ILE A 868     -50.524  -8.656  17.737  1.00  4.920          C  
ATOM  13287  CG2 ILE A 868     -50.207 -10.653  19.175  1.00  4.920          C  
ATOM  13288  CD1 ILE A 868     -51.983  -8.422  18.051  1.00  4.920          C  
ATOM  13289  H   ILE A 868     -49.128 -10.037  15.112  1.00  4.020          H  
ATOM  13290  HA  ILE A 868     -48.012  -9.760  17.901  1.00  4.300          H  
ATOM  13291  HB  ILE A 868     -50.815 -10.662  17.099  1.00  5.900          H  
ATOM  13292 1HG1 ILE A 868     -49.919  -8.130  18.455  1.00  5.900          H  
ATOM  13293 2HG1 ILE A 868     -50.324  -8.239  16.750  1.00  5.900          H  
ATOM  13294 1HG2 ILE A 868     -51.162 -10.541  19.527  1.00  5.900          H  
ATOM  13295 2HG2 ILE A 868     -49.965 -11.697  19.233  1.00  5.900          H  
ATOM  13296 3HG2 ILE A 868     -49.525 -10.081  19.802  1.00  5.900          H  
ATOM  13297 1HD1 ILE A 868     -52.164  -7.401  18.022  1.00  5.900          H  
ATOM  13298 2HD1 ILE A 868     -52.600  -8.909  17.343  1.00  5.900          H  
ATOM  13299 3HD1 ILE A 868     -52.239  -8.779  19.020  1.00  5.900          H  
ATOM  13300  N   LEU A 869     -47.590 -12.147  18.323  1.00  3.750          N  
ATOM  13301  CA  LEU A 869     -47.300 -13.557  18.507  1.00  3.840          C  
ATOM  13302  C   LEU A 869     -48.407 -14.209  19.327  1.00  3.910          C  
ATOM  13303  O   LEU A 869     -48.619 -13.858  20.492  1.00  3.960          O  
ATOM  13304  CB  LEU A 869     -45.953 -13.723  19.208  1.00  5.340          C  
ATOM  13305  CG  LEU A 869     -45.506 -15.149  19.523  1.00  5.340          C  
ATOM  13306  CD1 LEU A 869     -45.316 -15.951  18.214  1.00  5.340          C  
ATOM  13307  CD2 LEU A 869     -44.203 -15.072  20.315  1.00  5.340          C  
ATOM  13308  H   LEU A 869     -47.233 -11.435  18.975  1.00  4.500          H  
ATOM  13309  HA  LEU A 869     -47.268 -14.027  17.528  1.00  4.610          H  
ATOM  13310 1HB  LEU A 869     -45.194 -13.284  18.587  1.00  6.410          H  
ATOM  13311 2HB  LEU A 869     -45.986 -13.167  20.139  1.00  6.410          H  
ATOM  13312  HG  LEU A 869     -46.258 -15.648  20.129  1.00  6.410          H  
ATOM  13313 1HD1 LEU A 869     -44.983 -16.959  18.451  1.00  6.410          H  
ATOM  13314 2HD1 LEU A 869     -46.248 -16.013  17.661  1.00  6.410          H  
ATOM  13315 3HD1 LEU A 869     -44.562 -15.460  17.601  1.00  6.410          H  
ATOM  13316 1HD2 LEU A 869     -43.866 -16.080  20.564  1.00  6.410          H  
ATOM  13317 2HD2 LEU A 869     -43.441 -14.573  19.715  1.00  6.410          H  
ATOM  13318 3HD2 LEU A 869     -44.370 -14.507  21.233  1.00  6.410          H  
ATOM  13319  N   VAL A 870     -49.108 -15.162  18.731  1.00  3.960          N  
ATOM  13320  CA  VAL A 870     -50.214 -15.793  19.418  1.00  4.050          C  
ATOM  13321  C   VAL A 870     -49.883 -17.211  19.870  1.00  4.290          C  
ATOM  13322  O   VAL A 870     -49.438 -18.063  19.094  1.00  4.400          O  
ATOM  13323  CB  VAL A 870     -51.460 -15.738  18.539  1.00  5.630          C  
ATOM  13324  CG1 VAL A 870     -52.615 -16.423  19.238  1.00  5.630          C  
ATOM  13325  CG2 VAL A 870     -51.757 -14.291  18.263  1.00  5.630          C  
ATOM  13326  H   VAL A 870     -48.910 -15.411  17.758  1.00  4.750          H  
ATOM  13327  HA  VAL A 870     -50.437 -15.206  20.303  1.00  4.860          H  
ATOM  13328  HB  VAL A 870     -51.287 -16.251  17.595  1.00  6.760          H  
ATOM  13329 1HG1 VAL A 870     -53.494 -16.362  18.609  1.00  6.760          H  
ATOM  13330 2HG1 VAL A 870     -52.388 -17.465  19.428  1.00  6.760          H  
ATOM  13331 3HG1 VAL A 870     -52.807 -15.930  20.176  1.00  6.760          H  
ATOM  13332 1HG2 VAL A 870     -52.641 -14.205  17.669  1.00  6.760          H  
ATOM  13333 2HG2 VAL A 870     -51.897 -13.804  19.185  1.00  6.760          H  
ATOM  13334 3HG2 VAL A 870     -50.919 -13.831  17.738  1.00  6.760          H  
ATOM  13335  N   GLN A 871     -50.058 -17.451  21.155  1.00  4.350          N  
ATOM  13336  CA  GLN A 871     -49.727 -18.736  21.732  1.00  4.550          C  
ATOM  13337  C   GLN A 871     -50.956 -19.556  22.107  1.00  4.610          C  
ATOM  13338  O   GLN A 871     -52.003 -18.992  22.412  1.00  4.530          O  
ATOM  13339  CB  GLN A 871     -48.819 -18.483  22.941  1.00  6.290          C  
ATOM  13340  CG  GLN A 871     -47.502 -17.836  22.539  1.00  6.290          C  
ATOM  13341  CD  GLN A 871     -46.671 -18.808  21.710  1.00  6.290          C  
ATOM  13342  OE1 GLN A 871     -46.317 -19.883  22.203  1.00  6.290          O  
ATOM  13343  NE2 GLN A 871     -46.387 -18.478  20.467  1.00  6.290          N  
ATOM  13344  H   GLN A 871     -50.442 -16.702  21.743  1.00  5.220          H  
ATOM  13345  HA  GLN A 871     -49.163 -19.275  20.982  1.00  5.460          H  
ATOM  13346 1HB  GLN A 871     -49.323 -17.795  23.624  1.00  7.550          H  
ATOM  13347 2HB  GLN A 871     -48.625 -19.395  23.492  1.00  7.550          H  
ATOM  13348 1HG  GLN A 871     -47.694 -16.943  21.942  1.00  7.550          H  
ATOM  13349 2HG  GLN A 871     -46.941 -17.573  23.432  1.00  7.550          H  
ATOM  13350 1HE2 GLN A 871     -45.859 -19.101  19.892  1.00  7.550          H  
ATOM  13351 2HE2 GLN A 871     -46.706 -17.610  20.081  1.00  7.550          H  
ATOM  13352  N   PRO A 872     -50.872 -20.886  22.104  1.00  4.780          N  
ATOM  13353  CA  PRO A 872     -51.922 -21.783  22.539  1.00  4.840          C  
ATOM  13354  C   PRO A 872     -52.157 -21.566  24.025  1.00  4.730          C  
ATOM  13355  O   PRO A 872     -51.203 -21.263  24.741  1.00  4.670          O  
ATOM  13356  CB  PRO A 872     -51.324 -23.151  22.215  1.00  7.260          C  
ATOM  13357  CG  PRO A 872     -49.819 -22.924  22.156  1.00  7.260          C  
ATOM  13358  CD  PRO A 872     -49.637 -21.553  21.650  1.00  7.260          C  
ATOM  13359  HA  PRO A 872     -52.838 -21.592  21.959  1.00  5.810          H  
ATOM  13360 1HB  PRO A 872     -51.600 -23.867  22.999  1.00  8.710          H  
ATOM  13361 2HB  PRO A 872     -51.736 -23.522  21.277  1.00  8.710          H  
ATOM  13362 1HG  PRO A 872     -49.380 -23.036  23.143  1.00  8.710          H  
ATOM  13363 2HG  PRO A 872     -49.332 -23.649  21.511  1.00  8.710          H  
ATOM  13364 1HD  PRO A 872     -48.744 -21.163  22.138  1.00  8.710          H  
ATOM  13365 2HD  PRO A 872     -49.551 -21.537  20.555  1.00  8.710          H  
ATOM  13366  N   GLU A 873     -53.394 -21.724  24.497  1.00  4.720          N  
ATOM  13367  CA  GLU A 873     -53.644 -21.578  25.925  1.00  4.630          C  
ATOM  13368  C   GLU A 873     -53.215 -22.800  26.692  1.00  4.590          C  
ATOM  13369  O   GLU A 873     -53.749 -23.884  26.470  1.00  4.610          O  
ATOM  13370  CB  GLU A 873     -55.126 -21.360  26.220  1.00  6.520          C  
ATOM  13371  CG  GLU A 873     -55.407 -21.104  27.700  1.00  6.520          C  
ATOM  13372  CD  GLU A 873     -56.829 -20.795  28.002  1.00  6.520          C  
ATOM  13373  OE1 GLU A 873     -57.602 -20.655  27.091  1.00  6.520          O  
ATOM  13374  OE2 GLU A 873     -57.151 -20.705  29.167  1.00  6.520          O  
ATOM  13375  H   GLU A 873     -54.163 -21.932  23.876  1.00  5.660          H  
ATOM  13376  HA  GLU A 873     -53.073 -20.725  26.293  1.00  5.560          H  
ATOM  13377 1HB  GLU A 873     -55.522 -20.557  25.626  1.00  7.820          H  
ATOM  13378 2HB  GLU A 873     -55.672 -22.261  25.941  1.00  7.820          H  
ATOM  13379 1HG  GLU A 873     -55.128 -21.990  28.273  1.00  7.820          H  
ATOM  13380 2HG  GLU A 873     -54.779 -20.279  28.032  1.00  7.820          H  
ATOM  13381  N   GLY A 874     -52.314 -22.619  27.644  1.00  4.700          N  
ATOM  13382  CA  GLY A 874     -51.857 -23.753  28.414  1.00  4.690          C  
ATOM  13383  C   GLY A 874     -50.412 -23.657  28.823  1.00  4.760          C  
ATOM  13384  O   GLY A 874     -49.723 -22.675  28.530  1.00  4.760          O  
ATOM  13385  H   GLY A 874     -51.916 -21.703  27.796  1.00  5.640          H  
ATOM  13386 1HA  GLY A 874     -52.462 -23.851  29.312  1.00  5.630          H  
ATOM  13387 2HA  GLY A 874     -52.004 -24.655  27.834  1.00  5.630          H  
ATOM  13388  N   ILE A 875     -49.963 -24.715  29.473  1.00  4.850          N  
ATOM  13389  CA  ILE A 875     -48.632 -24.835  30.023  1.00  4.970          C  
ATOM  13390  C   ILE A 875     -47.714 -25.567  29.067  1.00  5.320          C  
ATOM  13391  O   ILE A 875     -48.044 -26.657  28.587  1.00  5.450          O  
ATOM  13392  CB  ILE A 875     -48.705 -25.599  31.356  1.00  6.910          C  
ATOM  13393  CG1 ILE A 875     -49.607 -24.804  32.334  1.00  6.910          C  
ATOM  13394  CG2 ILE A 875     -47.278 -25.799  31.935  1.00  6.910          C  
ATOM  13395  CD1 ILE A 875     -50.033 -25.574  33.553  1.00  6.910          C  
ATOM  13396  H   ILE A 875     -50.623 -25.486  29.605  1.00  5.820          H  
ATOM  13397  HA  ILE A 875     -48.230 -23.838  30.198  1.00  5.960          H  
ATOM  13398  HB  ILE A 875     -49.174 -26.572  31.192  1.00  8.290          H  
ATOM  13399 1HG1 ILE A 875     -49.073 -23.911  32.652  1.00  8.290          H  
ATOM  13400 2HG1 ILE A 875     -50.510 -24.497  31.812  1.00  8.290          H  
ATOM  13401 1HG2 ILE A 875     -47.327 -26.337  32.871  1.00  8.290          H  
ATOM  13402 2HG2 ILE A 875     -46.661 -26.372  31.239  1.00  8.290          H  
ATOM  13403 3HG2 ILE A 875     -46.814 -24.828  32.104  1.00  8.290          H  
ATOM  13404 1HD1 ILE A 875     -50.669 -24.941  34.168  1.00  8.290          H  
ATOM  13405 2HD1 ILE A 875     -50.595 -26.456  33.236  1.00  8.290          H  
ATOM  13406 3HD1 ILE A 875     -49.173 -25.883  34.133  1.00  8.290          H  
ATOM  13407  N   ARG A 876     -46.578 -24.943  28.758  1.00  5.480          N  
ATOM  13408  CA  ARG A 876     -45.612 -25.536  27.850  1.00  5.800          C  
ATOM  13409  C   ARG A 876     -44.800 -26.626  28.529  1.00  5.920          C  
ATOM  13410  O   ARG A 876     -44.300 -26.447  29.643  1.00  5.870          O  
ATOM  13411  CB  ARG A 876     -44.664 -24.488  27.292  1.00  7.990          C  
ATOM  13412  CG  ARG A 876     -43.631 -25.030  26.289  1.00  7.990          C  
ATOM  13413  CD  ARG A 876     -42.838 -23.947  25.680  1.00  7.990          C  
ATOM  13414  NE  ARG A 876     -43.647 -23.137  24.782  1.00  7.990          N  
ATOM  13415  CZ  ARG A 876     -43.285 -21.949  24.253  1.00  7.990          C  
ATOM  13416  NH1 ARG A 876     -42.109 -21.417  24.526  1.00  7.990          N  
ATOM  13417  NH2 ARG A 876     -44.127 -21.319  23.454  1.00  7.990          N  
ATOM  13418  H   ARG A 876     -46.385 -24.044  29.179  1.00  6.580          H  
ATOM  13419  HA  ARG A 876     -46.156 -25.978  27.020  1.00  6.960          H  
ATOM  13420 1HB  ARG A 876     -45.240 -23.711  26.797  1.00  9.590          H  
ATOM  13421 2HB  ARG A 876     -44.116 -24.024  28.108  1.00  9.590          H  
ATOM  13422 1HG  ARG A 876     -42.936 -25.705  26.791  1.00  9.590          H  
ATOM  13423 2HG  ARG A 876     -44.149 -25.571  25.491  1.00  9.590          H  
ATOM  13424 1HD  ARG A 876     -42.444 -23.308  26.469  1.00  9.590          H  
ATOM  13425 2HD  ARG A 876     -42.015 -24.383  25.109  1.00  9.590          H  
ATOM  13426  HE  ARG A 876     -44.561 -23.493  24.532  1.00  9.590          H  
ATOM  13427 1HH1 ARG A 876     -41.462 -21.894  25.137  1.00  9.590          H  
ATOM  13428 2HH1 ARG A 876     -41.854 -20.525  24.125  1.00  9.590          H  
ATOM  13429 1HH2 ARG A 876     -45.035 -21.727  23.248  1.00  9.590          H  
ATOM  13430 2HH2 ARG A 876     -43.878 -20.427  23.049  1.00  9.590          H  
ATOM  13431  N   LYS A 877     -44.656 -27.740  27.824  1.00  6.120          N  
ATOM  13432  CA  LYS A 877     -43.883 -28.892  28.269  1.00  6.260          C  
ATOM  13433  C   LYS A 877     -43.060 -29.490  27.140  1.00  6.640          C  
ATOM  13434  O   LYS A 877     -43.451 -29.436  25.972  1.00  6.840          O  
ATOM  13435  CB  LYS A 877     -44.797 -30.000  28.822  1.00  8.710          C  
ATOM  13436  CG  LYS A 877     -45.634 -29.667  30.070  1.00  8.710          C  
ATOM  13437  CD  LYS A 877     -44.759 -29.569  31.324  1.00  8.710          C  
ATOM  13438  CE  LYS A 877     -45.595 -29.389  32.580  1.00  8.710          C  
ATOM  13439  NZ  LYS A 877     -44.745 -29.218  33.798  1.00  8.710          N  
ATOM  13440  H   LYS A 877     -45.123 -27.768  26.912  1.00  7.340          H  
ATOM  13441  HA  LYS A 877     -43.190 -28.566  29.042  1.00  7.510          H  
ATOM  13442 1HB  LYS A 877     -45.500 -30.291  28.049  1.00 10.450          H  
ATOM  13443 2HB  LYS A 877     -44.192 -30.880  29.050  1.00 10.450          H  
ATOM  13444 1HG  LYS A 877     -46.153 -28.719  29.921  1.00 10.450          H  
ATOM  13445 2HG  LYS A 877     -46.383 -30.442  30.216  1.00 10.450          H  
ATOM  13446 1HD  LYS A 877     -44.146 -30.466  31.420  1.00 10.450          H  
ATOM  13447 2HD  LYS A 877     -44.100 -28.704  31.234  1.00 10.450          H  
ATOM  13448 1HE  LYS A 877     -46.226 -28.518  32.463  1.00 10.450          H  
ATOM  13449 2HE  LYS A 877     -46.227 -30.267  32.714  1.00 10.450          H  
ATOM  13450 1HZ  LYS A 877     -45.335 -29.103  34.610  1.00 10.450          H  
ATOM  13451 2HZ  LYS A 877     -44.159 -30.033  33.923  1.00 10.450          H  
ATOM  13452 3HZ  LYS A 877     -44.163 -28.398  33.686  1.00 10.450          H  
ATOM  13453  N   GLU A 878     -41.930 -30.092  27.486  1.00  6.820          N  
ATOM  13454  CA  GLU A 878     -41.152 -30.816  26.491  1.00  7.150          C  
ATOM  13455  C   GLU A 878     -40.734 -32.158  27.044  1.00  7.400          C  
ATOM  13456  O   GLU A 878     -40.448 -32.289  28.237  1.00  7.370          O  
ATOM  13457  CB  GLU A 878     -39.897 -30.050  26.039  1.00  9.880          C  
ATOM  13458  CG  GLU A 878     -40.156 -28.743  25.313  1.00  9.880          C  
ATOM  13459  CD  GLU A 878     -38.911 -28.072  24.777  1.00  9.880          C  
ATOM  13460  OE1 GLU A 878     -37.814 -28.554  25.002  1.00  9.880          O  
ATOM  13461  OE2 GLU A 878     -39.069 -27.077  24.099  1.00  9.880          O  
ATOM  13462  H   GLU A 878     -41.627 -30.086  28.452  1.00  8.180          H  
ATOM  13463  HA  GLU A 878     -41.777 -30.997  25.622  1.00  8.580          H  
ATOM  13464 1HB  GLU A 878     -39.269 -29.841  26.902  1.00 11.850          H  
ATOM  13465 2HB  GLU A 878     -39.326 -30.688  25.364  1.00 11.850          H  
ATOM  13466 1HG  GLU A 878     -40.815 -28.943  24.484  1.00 11.850          H  
ATOM  13467 2HG  GLU A 878     -40.669 -28.061  25.986  1.00 11.850          H  
ATOM  13468  N   GLU A 879     -40.671 -33.145  26.162  1.00  7.710          N  
ATOM  13469  CA  GLU A 879     -40.195 -34.472  26.531  1.00  8.000          C  
ATOM  13470  C   GLU A 879     -39.163 -34.929  25.515  1.00  8.520          C  
ATOM  13471  O   GLU A 879     -39.219 -34.549  24.338  1.00  8.700          O  
ATOM  13472  CB  GLU A 879     -41.360 -35.467  26.661  1.00 11.080          C  
ATOM  13473  CG  GLU A 879     -42.358 -35.117  27.808  1.00 11.080          C  
ATOM  13474  CD  GLU A 879     -43.497 -36.109  27.991  1.00 11.080          C  
ATOM  13475  OE1 GLU A 879     -43.574 -37.048  27.239  1.00 11.080          O  
ATOM  13476  OE2 GLU A 879     -44.302 -35.907  28.897  1.00 11.080          O  
ATOM  13477  H   GLU A 879     -40.963 -32.938  25.200  1.00  9.250          H  
ATOM  13478  HA  GLU A 879     -39.701 -34.410  27.500  1.00  9.600          H  
ATOM  13479 1HB  GLU A 879     -41.907 -35.511  25.721  1.00 13.300          H  
ATOM  13480 2HB  GLU A 879     -40.965 -36.465  26.852  1.00 13.300          H  
ATOM  13481 1HG  GLU A 879     -41.796 -35.054  28.740  1.00 13.300          H  
ATOM  13482 2HG  GLU A 879     -42.782 -34.133  27.616  1.00 13.300          H  
ATOM  13483  N   THR A 880     -38.200 -35.736  25.962  1.00  8.790          N  
ATOM  13484  CA  THR A 880     -37.187 -36.220  25.035  1.00  9.300          C  
ATOM  13485  C   THR A 880     -36.845 -37.695  25.144  1.00  9.630          C  
ATOM  13486  O   THR A 880     -37.257 -38.393  26.077  1.00  9.610          O  
ATOM  13487  CB  THR A 880     -35.886 -35.407  25.194  1.00 12.820          C  
ATOM  13488  OG1 THR A 880     -35.002 -35.731  24.122  1.00 12.820          O  
ATOM  13489  CG2 THR A 880     -35.192 -35.720  26.536  1.00 12.820          C  
ATOM  13490  H   THR A 880     -38.185 -36.025  26.931  1.00 10.550          H  
ATOM  13491  HA  THR A 880     -37.560 -36.060  24.026  1.00 11.160          H  
ATOM  13492  HB  THR A 880     -36.123 -34.343  25.144  1.00 15.380          H  
ATOM  13493  HG1 THR A 880     -35.440 -35.457  23.280  1.00 15.380          H  
ATOM  13494 1HG2 THR A 880     -34.293 -35.139  26.605  1.00 15.380          H  
ATOM  13495 2HG2 THR A 880     -35.856 -35.464  27.358  1.00 15.380          H  
ATOM  13496 3HG2 THR A 880     -34.936 -36.775  26.596  1.00 15.380          H  
ATOM  13497  N   SER A 881     -36.016 -38.124  24.196  1.00  9.960          N  
ATOM  13498  CA  SER A 881     -35.459 -39.471  24.106  1.00 10.330          C  
ATOM  13499  C   SER A 881     -34.106 -39.461  23.385  1.00 10.770          C  
ATOM  13500  O   SER A 881     -33.969 -38.896  22.293  1.00 11.030          O  
ATOM  13501  CB  SER A 881     -36.428 -40.386  23.385  1.00 14.310          C  
ATOM  13502  OG  SER A 881     -35.895 -41.671  23.237  1.00 14.310          O  
ATOM  13503  H   SER A 881     -35.795 -37.434  23.474  1.00 11.950          H  
ATOM  13504  HA  SER A 881     -35.307 -39.850  25.117  1.00 12.400          H  
ATOM  13505 1HB  SER A 881     -37.362 -40.438  23.945  1.00 17.180          H  
ATOM  13506 2HB  SER A 881     -36.657 -39.967  22.406  1.00 17.180          H  
ATOM  13507  HG  SER A 881     -36.610 -42.213  22.891  1.00 17.180          H  
ATOM  13508  N   SER A 882     -33.103 -40.106  23.985  1.00 10.890          N  
ATOM  13509  CA  SER A 882     -31.746 -40.155  23.418  1.00 11.310          C  
ATOM  13510  C   SER A 882     -31.221 -41.571  23.326  1.00 11.660          C  
ATOM  13511  O   SER A 882     -31.346 -42.355  24.276  1.00 11.700          O  
ATOM  13512  CB  SER A 882     -30.776 -39.329  24.237  1.00 15.670          C  
ATOM  13513  OG  SER A 882     -29.465 -39.487  23.752  1.00 15.670          O  
ATOM  13514  H   SER A 882     -33.286 -40.570  24.864  1.00 13.070          H  
ATOM  13515  HA  SER A 882     -31.775 -39.752  22.408  1.00 13.570          H  
ATOM  13516 1HB  SER A 882     -31.057 -38.287  24.191  1.00 18.800          H  
ATOM  13517 2HB  SER A 882     -30.824 -39.633  25.274  1.00 18.800          H  
ATOM  13518  HG  SER A 882     -28.917 -38.834  24.203  1.00 18.800          H  
ATOM  13519  N   ASN A 883     -30.691 -41.910  22.149  1.00 11.920          N  
ATOM  13520  CA  ASN A 883     -30.204 -43.255  21.901  1.00 12.250          C  
ATOM  13521  C   ASN A 883     -29.168 -43.290  20.771  1.00 12.500          C  
ATOM  13522  O   ASN A 883     -28.810 -42.258  20.189  1.00 12.480          O  
ATOM  13523  CB  ASN A 883     -31.401 -44.148  21.578  1.00 17.020          C  
ATOM  13524  CG  ASN A 883     -31.274 -45.570  22.045  1.00 17.020          C  
ATOM  13525  OD1 ASN A 883     -30.188 -46.153  21.980  1.00 17.020          O  
ATOM  13526  ND2 ASN A 883     -32.361 -46.133  22.523  1.00 17.020          N  
ATOM  13527  H   ASN A 883     -30.620 -41.182  21.427  1.00 14.300          H  
ATOM  13528  HA  ASN A 883     -29.721 -43.617  22.804  1.00 14.700          H  
ATOM  13529 1HB  ASN A 883     -32.311 -43.717  21.998  1.00 20.420          H  
ATOM  13530 2HB  ASN A 883     -31.523 -44.169  20.497  1.00 20.420          H  
ATOM  13531 1HD2 ASN A 883     -32.328 -47.075  22.857  1.00 20.420          H  
ATOM  13532 2HD2 ASN A 883     -33.217 -45.617  22.563  1.00 20.420          H  
ATOM  13533  N   LEU A 884     -28.671 -44.482  20.484  1.00 12.760          N  
ATOM  13534  CA  LEU A 884     -27.747 -44.674  19.386  1.00 12.990          C  
ATOM  13535  C   LEU A 884     -28.335 -45.551  18.323  1.00 13.130          C  
ATOM  13536  O   LEU A 884     -29.133 -46.452  18.615  1.00 13.110          O  
ATOM  13537  CB  LEU A 884     -26.463 -45.363  19.820  1.00 18.090          C  
ATOM  13538  CG  LEU A 884     -25.625 -44.718  20.855  1.00 18.090          C  
ATOM  13539  CD1 LEU A 884     -24.556 -45.660  21.171  1.00 18.090          C  
ATOM  13540  CD2 LEU A 884     -25.039 -43.417  20.360  1.00 18.090          C  
ATOM  13541  H   LEU A 884     -28.991 -45.284  21.021  1.00 15.310          H  
ATOM  13542  HA  LEU A 884     -27.527 -43.713  18.943  1.00 15.590          H  
ATOM  13543 1HB  LEU A 884     -26.730 -46.346  20.203  1.00 21.710          H  
ATOM  13544 2HB  LEU A 884     -25.844 -45.506  18.937  1.00 21.710          H  
ATOM  13545  HG  LEU A 884     -26.216 -44.536  21.742  1.00 21.710          H  
ATOM  13546 1HD1 LEU A 884     -23.936 -45.228  21.937  1.00 21.710          H  
ATOM  13547 2HD1 LEU A 884     -24.988 -46.593  21.528  1.00 21.710          H  
ATOM  13548 3HD1 LEU A 884     -23.967 -45.858  20.278  1.00 21.710          H  
ATOM  13549 1HD2 LEU A 884     -24.415 -42.982  21.130  1.00 21.710          H  
ATOM  13550 2HD2 LEU A 884     -24.443 -43.588  19.463  1.00 21.710          H  
ATOM  13551 3HD2 LEU A 884     -25.844 -42.752  20.140  1.00 21.710          H  
ATOM  13552  N   VAL A 885     -27.916 -45.298  17.094  1.00 13.280          N  
ATOM  13553  CA  VAL A 885     -28.256 -46.186  16.001  1.00 13.440          C  
ATOM  13554  C   VAL A 885     -26.918 -46.562  15.361  1.00 13.780          C  
ATOM  13555  O   VAL A 885     -26.260 -45.704  14.774  1.00 13.900          O  
ATOM  13556  CB  VAL A 885     -29.183 -45.477  15.003  1.00 18.750          C  
ATOM  13557  CG1 VAL A 885     -29.580 -46.413  13.963  1.00 18.750          C  
ATOM  13558  CG2 VAL A 885     -30.294 -44.904  15.699  1.00 18.750          C  
ATOM  13559  H   VAL A 885     -27.327 -44.470  16.953  1.00 15.940          H  
ATOM  13560  HA  VAL A 885     -28.741 -47.083  16.386  1.00 16.130          H  
ATOM  13561  HB  VAL A 885     -28.667 -44.701  14.512  1.00 22.500          H  
ATOM  13562 1HG1 VAL A 885     -30.226 -45.926  13.248  1.00 22.500          H  
ATOM  13563 2HG1 VAL A 885     -28.689 -46.742  13.490  1.00 22.500          H  
ATOM  13564 3HG1 VAL A 885     -30.113 -47.254  14.403  1.00 22.500          H  
ATOM  13565 1HG2 VAL A 885     -30.954 -44.403  14.993  1.00 22.500          H  
ATOM  13566 2HG2 VAL A 885     -30.801 -45.702  16.197  1.00 22.500          H  
ATOM  13567 3HG2 VAL A 885     -29.953 -44.184  16.432  1.00 22.500          H  
ATOM  13568  N   CYS A 886     -26.493 -47.813  15.471  1.00 13.960          N  
ATOM  13569  CA  CYS A 886     -25.139 -48.151  15.016  1.00 14.340          C  
ATOM  13570  C   CYS A 886     -25.115 -49.047  13.802  1.00 14.670          C  
ATOM  13571  O   CYS A 886     -25.949 -49.945  13.648  1.00 14.690          O  
ATOM  13572  CB  CYS A 886     -24.343 -48.798  16.148  1.00 19.920          C  
ATOM  13573  SG  CYS A 886     -24.074 -47.729  17.607  1.00 19.920          S  
ATOM  13574  H   CYS A 886     -27.071 -48.528  15.895  1.00 16.750          H  
ATOM  13575  HA  CYS A 886     -24.639 -47.223  14.747  1.00 17.210          H  
ATOM  13576 1HB  CYS A 886     -24.859 -49.701  16.484  1.00 23.910          H  
ATOM  13577 2HB  CYS A 886     -23.366 -49.106  15.769  1.00 23.910          H  
ATOM  13578  N   VAL A 887     -24.120 -48.797  12.953  1.00 14.910          N  
ATOM  13579  CA  VAL A 887     -23.862 -49.547  11.730  1.00 15.230          C  
ATOM  13580  C   VAL A 887     -22.508 -50.228  11.574  1.00 15.630          C  
ATOM  13581  O   VAL A 887     -22.462 -51.370  11.129  1.00 15.930          O  
ATOM  13582  CB  VAL A 887     -24.142 -48.676  10.487  1.00 21.190          C  
ATOM  13583  CG1 VAL A 887     -25.517 -48.439  10.321  1.00 21.190          C  
ATOM  13584  CG2 VAL A 887     -23.561 -47.286  10.688  1.00 21.190          C  
ATOM  13585  H   VAL A 887     -23.468 -48.047  13.210  1.00 17.890          H  
ATOM  13586  HA  VAL A 887     -24.608 -50.342  11.699  1.00 18.280          H  
ATOM  13587  HB  VAL A 887     -23.737 -49.157   9.618  1.00 25.430          H  
ATOM  13588 1HG1 VAL A 887     -25.678 -47.828   9.441  1.00 25.430          H  
ATOM  13589 2HG1 VAL A 887     -26.018 -49.392  10.184  1.00 25.430          H  
ATOM  13590 3HG1 VAL A 887     -25.887 -47.936  11.199  1.00 25.430          H  
ATOM  13591 1HG2 VAL A 887     -23.771 -46.681   9.817  1.00 25.430          H  
ATOM  13592 2HG2 VAL A 887     -24.008 -46.816  11.556  1.00 25.430          H  
ATOM  13593 3HG2 VAL A 887     -22.519 -47.341  10.832  1.00 25.430          H  
ATOM  13594  N   GLU A 888     -21.409 -49.540  11.870  1.00 15.770          N  
ATOM  13595  CA  GLU A 888     -20.087 -50.116  11.596  1.00 16.130          C  
ATOM  13596  C   GLU A 888     -19.928 -50.660  10.157  1.00 16.290          C  
ATOM  13597  O   GLU A 888     -19.515 -51.809   9.989  1.00 16.450          O  
ATOM  13598  CB  GLU A 888     -19.728 -51.230  12.597  1.00 22.440          C  
ATOM  13599  CG  GLU A 888     -19.650 -50.779  14.052  1.00 22.440          C  
ATOM  13600  CD  GLU A 888     -19.113 -51.849  14.994  1.00 22.440          C  
ATOM  13601  OE1 GLU A 888     -18.990 -52.984  14.601  1.00 22.440          O  
ATOM  13602  OE2 GLU A 888     -18.808 -51.505  16.103  1.00 22.440          O  
ATOM  13603  H   GLU A 888     -21.483 -48.615  12.306  1.00 18.920          H  
ATOM  13604  HA  GLU A 888     -19.351 -49.327  11.724  1.00 19.360          H  
ATOM  13605 1HB  GLU A 888     -20.447 -52.046  12.534  1.00 26.930          H  
ATOM  13606 2HB  GLU A 888     -18.753 -51.639  12.339  1.00 26.930          H  
ATOM  13607 1HG  GLU A 888     -19.004 -49.904  14.111  1.00 26.930          H  
ATOM  13608 2HG  GLU A 888     -20.646 -50.480  14.377  1.00 26.930          H  
ATOM  13609  N   ASP A 889     -20.195 -49.819   9.135  1.00 16.320          N  
ATOM  13610  CA  ASP A 889     -20.121 -50.146   7.713  1.00 16.510          C  
ATOM  13611  C   ASP A 889     -21.225 -51.128   7.352  1.00 16.400          C  
ATOM  13612  O   ASP A 889     -21.014 -52.218   6.808  1.00 16.420          O  
ATOM  13613  CB  ASP A 889     -18.702 -50.627   7.352  1.00 23.040          C  
ATOM  13614  CG  ASP A 889     -17.639 -49.460   7.510  1.00 23.040          C  
ATOM  13615  OD1 ASP A 889     -17.629 -48.571   6.660  1.00 23.040          O  
ATOM  13616  OD2 ASP A 889     -16.934 -49.417   8.522  1.00 23.040          O  
ATOM  13617  H   ASP A 889     -20.555 -48.900   9.334  1.00 19.580          H  
ATOM  13618  HA  ASP A 889     -20.301 -49.235   7.144  1.00 19.810          H  
ATOM  13619 1HB  ASP A 889     -18.404 -51.476   7.953  1.00 27.650          H  
ATOM  13620 2HB  ASP A 889     -18.698 -50.956   6.316  1.00 27.650          H  
ATOM  13621  N   SER A 890     -22.440 -50.681   7.679  1.00 16.350          N  
ATOM  13622  CA  SER A 890     -23.674 -51.426   7.445  1.00 16.330          C  
ATOM  13623  C   SER A 890     -24.920 -50.525   7.303  1.00 16.220          C  
ATOM  13624  O   SER A 890     -24.825 -49.307   7.072  1.00 16.640          O  
ATOM  13625  CB  SER A 890     -23.899 -52.428   8.561  1.00 22.870          C  
ATOM  13626  OG  SER A 890     -24.897 -53.346   8.211  1.00 22.870          O  
ATOM  13627  H   SER A 890     -22.464 -49.752   8.096  1.00 19.620          H  
ATOM  13628  HA  SER A 890     -23.558 -51.981   6.514  1.00 19.600          H  
ATOM  13629 1HB  SER A 890     -22.966 -52.950   8.790  1.00 27.440          H  
ATOM  13630 2HB  SER A 890     -24.205 -51.897   9.455  1.00 27.440          H  
ATOM  13631  HG  SER A 890     -24.982 -53.943   8.968  1.00 27.440          H  
ATOM  13632  N   ASN A 891     -26.095 -51.174   7.406  1.00 15.720          N  
ATOM  13633  CA  ASN A 891     -27.438 -50.584   7.269  1.00 15.640          C  
ATOM  13634  C   ASN A 891     -28.391 -50.995   8.408  1.00 15.310          C  
ATOM  13635  O   ASN A 891     -28.663 -52.183   8.599  1.00 15.240          O  
ATOM  13636  CB  ASN A 891     -28.043 -50.962   5.933  1.00 21.930          C  
ATOM  13637  CG  ASN A 891     -27.341 -50.317   4.787  1.00 21.930          C  
ATOM  13638  OD1 ASN A 891     -27.555 -49.126   4.518  1.00 21.930          O  
ATOM  13639  ND2 ASN A 891     -26.523 -51.075   4.097  1.00 21.930          N  
ATOM  13640  H   ASN A 891     -26.025 -52.163   7.610  1.00 18.860          H  
ATOM  13641  HA  ASN A 891     -27.336 -49.503   7.307  1.00 18.770          H  
ATOM  13642 1HB  ASN A 891     -28.001 -52.046   5.808  1.00 26.310          H  
ATOM  13643 2HB  ASN A 891     -29.092 -50.670   5.917  1.00 26.310          H  
ATOM  13644 1HD2 ASN A 891     -26.029 -50.711   3.307  1.00 26.310          H  
ATOM  13645 2HD2 ASN A 891     -26.395 -52.030   4.359  1.00 26.310          H  
ATOM  13646  N   VAL A 892     -28.849 -50.012   9.190  1.00 15.120          N  
ATOM  13647  CA  VAL A 892     -29.720 -50.262  10.359  1.00 14.820          C  
ATOM  13648  C   VAL A 892     -30.887 -49.262  10.403  1.00 14.680          C  
ATOM  13649  O   VAL A 892     -30.770 -48.148   9.884  1.00 14.610          O  
ATOM  13650  CB  VAL A 892     -28.878 -50.155  11.646  1.00 20.870          C  
ATOM  13651  CG1 VAL A 892     -28.500 -48.790  11.807  1.00 20.870          C  
ATOM  13652  CG2 VAL A 892     -29.588 -50.665  12.900  1.00 20.870          C  
ATOM  13653  H   VAL A 892     -28.584 -49.053   8.927  1.00 18.140          H  
ATOM  13654  HA  VAL A 892     -30.127 -51.271  10.280  1.00 17.780          H  
ATOM  13655  HB  VAL A 892     -27.966 -50.732  11.496  1.00 25.040          H  
ATOM  13656 1HG1 VAL A 892     -27.843 -48.689  12.661  1.00 25.040          H  
ATOM  13657 2HG1 VAL A 892     -28.021 -48.478  10.935  1.00 25.040          H  
ATOM  13658 3HG1 VAL A 892     -29.373 -48.192  11.950  1.00 25.040          H  
ATOM  13659 1HG2 VAL A 892     -28.903 -50.566  13.745  1.00 25.040          H  
ATOM  13660 2HG2 VAL A 892     -30.480 -50.095  13.113  1.00 25.040          H  
ATOM  13661 3HG2 VAL A 892     -29.847 -51.714  12.770  1.00 25.040          H  
ATOM  13662  N   GLU A 893     -31.986 -49.625  11.067  1.00 14.670          N  
ATOM  13663  CA  GLU A 893     -33.094 -48.687  11.225  1.00 14.560          C  
ATOM  13664  C   GLU A 893     -33.612 -48.606  12.669  1.00 14.360          C  
ATOM  13665  O   GLU A 893     -33.809 -49.629  13.330  1.00 14.310          O  
ATOM  13666  CB  GLU A 893     -34.239 -49.091  10.290  1.00 20.430          C  
ATOM  13667  CG  GLU A 893     -35.448 -48.156  10.291  1.00 20.430          C  
ATOM  13668  CD  GLU A 893     -36.518 -48.587   9.315  1.00 20.430          C  
ATOM  13669  OE1 GLU A 893     -36.337 -49.596   8.677  1.00 20.430          O  
ATOM  13670  OE2 GLU A 893     -37.516 -47.898   9.196  1.00 20.430          O  
ATOM  13671  H   GLU A 893     -32.058 -50.555  11.462  1.00 17.600          H  
ATOM  13672  HA  GLU A 893     -32.749 -47.694  10.943  1.00 17.470          H  
ATOM  13673 1HB  GLU A 893     -33.861 -49.135   9.268  1.00 24.510          H  
ATOM  13674 2HB  GLU A 893     -34.588 -50.086  10.555  1.00 24.510          H  
ATOM  13675 1HG  GLU A 893     -35.885 -48.121  11.290  1.00 24.510          H  
ATOM  13676 2HG  GLU A 893     -35.112 -47.147  10.040  1.00 24.510          H  
ATOM  13677  N   MET A 894     -33.825 -47.367  13.135  1.00 14.280          N  
ATOM  13678  CA  MET A 894     -34.419 -47.055  14.439  1.00 14.130          C  
ATOM  13679  C   MET A 894     -35.747 -46.327  14.242  1.00 13.900          C  
ATOM  13680  O   MET A 894     -35.766 -45.301  13.568  1.00 13.800          O  
ATOM  13681  CB  MET A 894     -33.502 -46.149  15.263  1.00 19.840          C  
ATOM  13682  CG  MET A 894     -34.110 -45.633  16.625  1.00 19.840          C  
ATOM  13683  SD  MET A 894     -32.987 -44.530  17.577  1.00 19.840          S  
ATOM  13684  CE  MET A 894     -34.033 -43.813  18.818  1.00 19.840          C  
ATOM  13685  H   MET A 894     -33.599 -46.593  12.500  1.00 17.140          H  
ATOM  13686  HA  MET A 894     -34.562 -47.988  14.966  1.00 16.960          H  
ATOM  13687 1HB  MET A 894     -32.613 -46.715  15.501  1.00 23.810          H  
ATOM  13688 2HB  MET A 894     -33.202 -45.297  14.672  1.00 23.810          H  
ATOM  13689 1HG  MET A 894     -35.023 -45.075  16.423  1.00 23.810          H  
ATOM  13690 2HG  MET A 894     -34.368 -46.482  17.255  1.00 23.810          H  
ATOM  13691 1HE  MET A 894     -33.456 -43.120  19.434  1.00 23.810          H  
ATOM  13692 2HE  MET A 894     -34.850 -43.269  18.333  1.00 23.810          H  
ATOM  13693 3HE  MET A 894     -34.445 -44.602  19.447  1.00 23.810          H  
ATOM  13694  N   PRO A 895     -36.871 -46.804  14.783  1.00 13.880          N  
ATOM  13695  CA  PRO A 895     -38.155 -46.151  14.667  1.00 13.640          C  
ATOM  13696  C   PRO A 895     -38.187 -44.941  15.580  1.00 13.320          C  
ATOM  13697  O   PRO A 895     -37.540 -44.943  16.628  1.00 13.460          O  
ATOM  13698  CB  PRO A 895     -39.124 -47.240  15.126  1.00 20.460          C  
ATOM  13699  CG  PRO A 895     -38.315 -48.075  16.106  1.00 20.460          C  
ATOM  13700  CD  PRO A 895     -36.885 -48.047  15.572  1.00 20.460          C  
ATOM  13701  HA  PRO A 895     -38.335 -45.864  13.620  1.00 16.370          H  
ATOM  13702 1HB  PRO A 895     -40.009 -46.770  15.587  1.00 24.550          H  
ATOM  13703 2HB  PRO A 895     -39.483 -47.812  14.257  1.00 24.550          H  
ATOM  13704 1HG  PRO A 895     -38.389 -47.643  17.118  1.00 24.550          H  
ATOM  13705 2HG  PRO A 895     -38.727 -49.094  16.167  1.00 24.550          H  
ATOM  13706 1HD  PRO A 895     -36.204 -47.972  16.434  1.00 24.550          H  
ATOM  13707 2HD  PRO A 895     -36.678 -48.928  14.934  1.00 24.550          H  
ATOM  13708  N   ILE A 896     -38.979 -43.949  15.236  1.00 12.910          N  
ATOM  13709  CA  ILE A 896     -39.209 -42.815  16.108  1.00 12.560          C  
ATOM  13710  C   ILE A 896     -40.694 -42.788  16.487  1.00 12.360          C  
ATOM  13711  O   ILE A 896     -41.555 -42.528  15.646  1.00 12.370          O  
ATOM  13712  CB  ILE A 896     -38.845 -41.499  15.403  1.00 17.720          C  
ATOM  13713  CG1 ILE A 896     -37.397 -41.392  14.974  1.00 17.720          C  
ATOM  13714  CG2 ILE A 896     -39.256 -40.337  16.266  1.00 17.720          C  
ATOM  13715  CD1 ILE A 896     -37.175 -40.172  14.002  1.00 17.720          C  
ATOM  13716  H   ILE A 896     -39.483 -43.985  14.345  1.00 15.490          H  
ATOM  13717  HA  ILE A 896     -38.614 -42.924  17.014  1.00 15.070          H  
ATOM  13718  HB  ILE A 896     -39.346 -41.515  14.526  1.00 21.270          H  
ATOM  13719 1HG1 ILE A 896     -36.772 -41.260  15.853  1.00 21.270          H  
ATOM  13720 2HG1 ILE A 896     -37.096 -42.313  14.472  1.00 21.270          H  
ATOM  13721 1HG2 ILE A 896     -39.105 -39.389  15.779  1.00 21.270          H  
ATOM  13722 2HG2 ILE A 896     -40.282 -40.438  16.474  1.00 21.270          H  
ATOM  13723 3HG2 ILE A 896     -38.688 -40.362  17.194  1.00 21.270          H  
ATOM  13724 1HD1 ILE A 896     -36.159 -40.086  13.714  1.00 21.270          H  
ATOM  13725 2HD1 ILE A 896     -37.777 -40.312  13.108  1.00 21.270          H  
ATOM  13726 3HD1 ILE A 896     -37.447 -39.254  14.465  1.00 21.270          H  
ATOM  13727  N   ASN A 897     -41.014 -43.050  17.746  1.00 12.190          N  
ATOM  13728  CA  ASN A 897     -42.424 -43.077  18.135  1.00 12.000          C  
ATOM  13729  C   ASN A 897     -42.807 -41.814  18.892  1.00 11.670          C  
ATOM  13730  O   ASN A 897     -42.483 -41.688  20.074  1.00 11.540          O  
ATOM  13731  CB  ASN A 897     -42.740 -44.304  18.972  1.00 16.880          C  
ATOM  13732  CG  ASN A 897     -44.214 -44.412  19.284  1.00 16.880          C  
ATOM  13733  OD1 ASN A 897     -45.033 -43.721  18.664  1.00 16.880          O  
ATOM  13734  ND2 ASN A 897     -44.564 -45.263  20.219  1.00 16.880          N  
ATOM  13735  H   ASN A 897     -40.290 -43.246  18.422  1.00 14.630          H  
ATOM  13736  HA  ASN A 897     -43.039 -43.104  17.231  1.00 14.400          H  
ATOM  13737 1HB  ASN A 897     -42.427 -45.197  18.434  1.00 20.250          H  
ATOM  13738 2HB  ASN A 897     -42.181 -44.266  19.906  1.00 20.250          H  
ATOM  13739 1HD2 ASN A 897     -45.529 -45.375  20.462  1.00 20.250          H  
ATOM  13740 2HD2 ASN A 897     -43.866 -45.802  20.691  1.00 20.250          H  
ATOM  13741  N   LEU A 898     -43.445 -40.857  18.214  1.00 11.560          N  
ATOM  13742  CA  LEU A 898     -43.765 -39.605  18.914  1.00 11.290          C  
ATOM  13743  C   LEU A 898     -45.252 -39.472  19.167  1.00 11.100          C  
ATOM  13744  O   LEU A 898     -46.029 -39.341  18.227  1.00 11.030          O  
ATOM  13745  CB  LEU A 898     -43.315 -38.361  18.130  1.00 15.910          C  
ATOM  13746  CG  LEU A 898     -41.872 -38.324  17.676  1.00 15.910          C  
ATOM  13747  CD1 LEU A 898     -41.589 -37.021  17.065  1.00 15.910          C  
ATOM  13748  CD2 LEU A 898     -40.876 -38.603  18.796  1.00 15.910          C  
ATOM  13749  H   LEU A 898     -43.710 -41.039  17.240  1.00 13.870          H  
ATOM  13750  HA  LEU A 898     -43.274 -39.609  19.880  1.00 13.550          H  
ATOM  13751 1HB  LEU A 898     -43.931 -38.295  17.234  1.00 19.100          H  
ATOM  13752 2HB  LEU A 898     -43.517 -37.480  18.722  1.00 19.100          H  
ATOM  13753  HG  LEU A 898     -41.774 -39.052  16.922  1.00 19.100          H  
ATOM  13754 1HD1 LEU A 898     -40.574 -37.026  16.705  1.00 19.100          H  
ATOM  13755 2HD1 LEU A 898     -42.265 -36.824  16.255  1.00 19.100          H  
ATOM  13756 3HD1 LEU A 898     -41.698 -36.257  17.812  1.00 19.100          H  
ATOM  13757 1HD2 LEU A 898     -39.890 -38.577  18.388  1.00 19.100          H  
ATOM  13758 2HD2 LEU A 898     -40.942 -37.858  19.558  1.00 19.100          H  
ATOM  13759 3HD2 LEU A 898     -41.048 -39.581  19.230  1.00 19.100          H  
ATOM  13760  N   THR A 899     -45.653 -39.448  20.422  1.00 11.060          N  
ATOM  13761  CA  THR A 899     -47.071 -39.357  20.727  1.00 10.890          C  
ATOM  13762  C   THR A 899     -47.364 -38.084  21.501  1.00 10.590          C  
ATOM  13763  O   THR A 899     -46.440 -37.450  22.037  1.00 10.870          O  
ATOM  13764  CB  THR A 899     -47.511 -40.591  21.536  1.00 15.310          C  
ATOM  13765  OG1 THR A 899     -46.846 -40.596  22.812  1.00 15.310          O  
ATOM  13766  CG2 THR A 899     -47.113 -41.869  20.762  1.00 15.310          C  
ATOM  13767  H   THR A 899     -44.991 -39.556  21.178  1.00 13.270          H  
ATOM  13768  HA  THR A 899     -47.640 -39.327  19.796  1.00 13.070          H  
ATOM  13769  HB  THR A 899     -48.592 -40.572  21.688  1.00 18.380          H  
ATOM  13770  HG1 THR A 899     -47.219 -39.919  23.388  1.00 18.380          H  
ATOM  13771 1HG2 THR A 899     -47.414 -42.746  21.327  1.00 18.380          H  
ATOM  13772 2HG2 THR A 899     -47.602 -41.877  19.789  1.00 18.380          H  
ATOM  13773 3HG2 THR A 899     -46.033 -41.897  20.616  1.00 18.380          H  
ATOM  13774  N   LEU A 900     -48.644 -37.714  21.563  1.00 10.110          N  
ATOM  13775  CA  LEU A 900     -49.029 -36.534  22.322  1.00  9.870          C  
ATOM  13776  C   LEU A 900     -50.268 -36.821  23.205  1.00  9.600          C  
ATOM  13777  O   LEU A 900     -51.058 -37.693  22.853  1.00  9.640          O  
ATOM  13778  CB  LEU A 900     -49.206 -35.384  21.302  1.00 13.910          C  
ATOM  13779  CG  LEU A 900     -50.296 -35.538  20.208  1.00 13.910          C  
ATOM  13780  CD1 LEU A 900     -51.609 -34.919  20.661  1.00 13.910          C  
ATOM  13781  CD2 LEU A 900     -49.789 -34.881  18.910  1.00 13.910          C  
ATOM  13782  H   LEU A 900     -49.346 -38.269  21.100  1.00 12.130          H  
ATOM  13783  HA  LEU A 900     -48.192 -36.292  22.926  1.00 11.840          H  
ATOM  13784 1HB  LEU A 900     -49.380 -34.472  21.835  1.00 16.700          H  
ATOM  13785 2HB  LEU A 900     -48.254 -35.272  20.777  1.00 16.700          H  
ATOM  13786  HG  LEU A 900     -50.477 -36.596  20.025  1.00 16.700          H  
ATOM  13787 1HD1 LEU A 900     -52.354 -35.049  19.880  1.00 16.700          H  
ATOM  13788 2HD1 LEU A 900     -51.968 -35.391  21.568  1.00 16.700          H  
ATOM  13789 3HD1 LEU A 900     -51.464 -33.869  20.840  1.00 16.700          H  
ATOM  13790 1HD2 LEU A 900     -50.536 -34.998  18.122  1.00 16.700          H  
ATOM  13791 2HD2 LEU A 900     -49.611 -33.823  19.081  1.00 16.700          H  
ATOM  13792 3HD2 LEU A 900     -48.859 -35.362  18.591  1.00 16.700          H  
ATOM  13793  N   PRO A 901     -50.423 -36.130  24.363  1.00  9.420          N  
ATOM  13794  CA  PRO A 901     -51.561 -36.181  25.298  1.00  9.230          C  
ATOM  13795  C   PRO A 901     -52.901 -35.726  24.696  1.00  9.300          C  
ATOM  13796  O   PRO A 901     -52.982 -34.818  23.880  1.00  9.530          O  
ATOM  13797  CB  PRO A 901     -51.128 -35.193  26.395  1.00 13.850          C  
ATOM  13798  CG  PRO A 901     -49.629 -35.200  26.345  1.00 13.850          C  
ATOM  13799  CD  PRO A 901     -49.275 -35.368  24.912  1.00 13.850          C  
ATOM  13800  HA  PRO A 901     -51.659 -37.185  25.699  1.00 11.080          H  
ATOM  13801 1HB  PRO A 901     -51.560 -34.202  26.243  1.00 16.610          H  
ATOM  13802 2HB  PRO A 901     -51.510 -35.557  27.366  1.00 16.610          H  
ATOM  13803 1HG  PRO A 901     -49.222 -34.278  26.746  1.00 16.610          H  
ATOM  13804 2HG  PRO A 901     -49.235 -36.015  26.961  1.00 16.610          H  
ATOM  13805 1HD  PRO A 901     -49.165 -34.419  24.403  1.00 16.610          H  
ATOM  13806 2HD  PRO A 901     -48.350 -35.951  24.937  1.00 16.610          H  
ATOM  13807  N   GLU A 902     -53.972 -36.346  25.194  1.00  9.180          N  
ATOM  13808  CA  GLU A 902     -55.340 -36.036  24.779  1.00  9.080          C  
ATOM  13809  C   GLU A 902     -55.820 -34.611  25.099  1.00  8.930          C  
ATOM  13810  O   GLU A 902     -56.878 -34.198  24.628  1.00  9.000          O  
ATOM  13811  CB  GLU A 902     -56.296 -37.042  25.445  1.00 12.750          C  
ATOM  13812  CG  GLU A 902     -56.382 -36.917  26.983  1.00 12.750          C  
ATOM  13813  CD  GLU A 902     -55.278 -37.641  27.710  1.00 12.750          C  
ATOM  13814  OE1 GLU A 902     -54.405 -38.177  27.054  1.00 12.750          O  
ATOM  13815  OE2 GLU A 902     -55.282 -37.631  28.912  1.00 12.750          O  
ATOM  13816  H   GLU A 902     -53.843 -37.097  25.873  1.00 11.020          H  
ATOM  13817  HA  GLU A 902     -55.399 -36.175  23.700  1.00 10.900          H  
ATOM  13818 1HB  GLU A 902     -57.299 -36.900  25.045  1.00 15.300          H  
ATOM  13819 2HB  GLU A 902     -55.987 -38.058  25.199  1.00 15.300          H  
ATOM  13820 1HG  GLU A 902     -56.379 -35.877  27.281  1.00 15.300          H  
ATOM  13821 2HG  GLU A 902     -57.337 -37.336  27.298  1.00 15.300          H  
ATOM  13822  N   ASN A 903     -55.052 -33.868  25.903  1.00  8.860          N  
ATOM  13823  CA  ASN A 903     -55.421 -32.502  26.274  1.00  8.750          C  
ATOM  13824  C   ASN A 903     -54.646 -31.413  25.515  1.00  8.720          C  
ATOM  13825  O   ASN A 903     -54.745 -30.238  25.857  1.00  8.880          O  
ATOM  13826  CB  ASN A 903     -55.281 -32.317  27.773  1.00 12.290          C  
ATOM  13827  CG  ASN A 903     -56.262 -33.123  28.575  1.00 12.290          C  
ATOM  13828  OD1 ASN A 903     -57.440 -33.254  28.229  1.00 12.290          O  
ATOM  13829  ND2 ASN A 903     -55.785 -33.671  29.665  1.00 12.290          N  
ATOM  13830  H   ASN A 903     -54.201 -34.278  26.251  1.00 10.630          H  
ATOM  13831  HA  ASN A 903     -56.472 -32.364  26.022  1.00 10.500          H  
ATOM  13832 1HB  ASN A 903     -54.272 -32.595  28.078  1.00 14.750          H  
ATOM  13833 2HB  ASN A 903     -55.436 -31.268  28.024  1.00 14.750          H  
ATOM  13834 1HD2 ASN A 903     -56.376 -34.238  30.246  1.00 14.750          H  
ATOM  13835 2HD2 ASN A 903     -54.827 -33.537  29.920  1.00 14.750          H  
ATOM  13836  N   ILE A 904     -53.891 -31.791  24.491  1.00  8.620          N  
ATOM  13837  CA  ILE A 904     -53.118 -30.839  23.682  1.00  8.660          C  
ATOM  13838  C   ILE A 904     -53.945 -29.849  22.889  1.00  8.490          C  
ATOM  13839  O   ILE A 904     -54.889 -30.225  22.190  1.00  8.610          O  
ATOM  13840  CB  ILE A 904     -52.190 -31.645  22.732  1.00 12.110          C  
ATOM  13841  CG1 ILE A 904     -51.140 -32.390  23.560  1.00 12.110          C  
ATOM  13842  CG2 ILE A 904     -51.562 -30.793  21.605  1.00 12.110          C  
ATOM  13843  CD1 ILE A 904     -50.116 -31.535  24.219  1.00 12.110          C  
ATOM  13844  H   ILE A 904     -53.836 -32.787  24.258  1.00 10.340          H  
ATOM  13845  HA  ILE A 904     -52.521 -30.239  24.359  1.00 10.390          H  
ATOM  13846  HB  ILE A 904     -52.796 -32.425  22.267  1.00 14.530          H  
ATOM  13847 1HG1 ILE A 904     -51.648 -32.894  24.349  1.00 14.530          H  
ATOM  13848 2HG1 ILE A 904     -50.657 -33.119  22.948  1.00 14.530          H  
ATOM  13849 1HG2 ILE A 904     -50.960 -31.435  20.977  1.00 14.530          H  
ATOM  13850 2HG2 ILE A 904     -52.341 -30.347  20.999  1.00 14.530          H  
ATOM  13851 3HG2 ILE A 904     -50.943 -30.000  22.014  1.00 14.530          H  
ATOM  13852 1HD1 ILE A 904     -49.471 -32.168  24.807  1.00 14.530          H  
ATOM  13853 2HD1 ILE A 904     -49.533 -31.015  23.472  1.00 14.530          H  
ATOM  13854 3HD1 ILE A 904     -50.554 -30.819  24.854  1.00 14.530          H  
ATOM  13855  N   VAL A 905     -53.564 -28.571  22.969  1.00  8.290          N  
ATOM  13856  CA  VAL A 905     -54.284 -27.566  22.205  1.00  8.180          C  
ATOM  13857  C   VAL A 905     -54.089 -27.915  20.736  1.00  8.140          C  
ATOM  13858  O   VAL A 905     -52.943 -27.995  20.279  1.00  8.160          O  
ATOM  13859  CB  VAL A 905     -53.712 -26.141  22.474  1.00 11.500          C  
ATOM  13860  CG1 VAL A 905     -54.380 -25.123  21.567  1.00 11.500          C  
ATOM  13861  CG2 VAL A 905     -53.903 -25.748  23.921  1.00 11.500          C  
ATOM  13862  H   VAL A 905     -52.770 -28.327  23.573  1.00  9.950          H  
ATOM  13863  HA  VAL A 905     -55.344 -27.603  22.460  1.00  9.820          H  
ATOM  13864  HB  VAL A 905     -52.657 -26.140  22.259  1.00 13.800          H  
ATOM  13865 1HG1 VAL A 905     -53.972 -24.141  21.754  1.00 13.800          H  
ATOM  13866 2HG1 VAL A 905     -54.207 -25.386  20.525  1.00 13.800          H  
ATOM  13867 3HG1 VAL A 905     -55.449 -25.106  21.769  1.00 13.800          H  
ATOM  13868 1HG2 VAL A 905     -53.487 -24.761  24.094  1.00 13.800          H  
ATOM  13869 2HG2 VAL A 905     -54.959 -25.737  24.162  1.00 13.800          H  
ATOM  13870 3HG2 VAL A 905     -53.391 -26.452  24.556  1.00 13.800          H  
ATOM  13871  N   GLN A 906     -55.180 -28.054  19.989  1.00  8.200          N  
ATOM  13872  CA  GLN A 906     -55.058 -28.418  18.586  1.00  8.310          C  
ATOM  13873  C   GLN A 906     -54.195 -27.422  17.836  1.00  8.350          C  
ATOM  13874  O   GLN A 906     -54.486 -26.222  17.842  1.00  8.620          O  
ATOM  13875  CB  GLN A 906     -56.443 -28.511  17.932  1.00 11.590          C  
ATOM  13876  CG  GLN A 906     -56.444 -28.848  16.425  1.00 11.590          C  
ATOM  13877  CD  GLN A 906     -55.946 -30.252  16.128  1.00 11.590          C  
ATOM  13878  OE1 GLN A 906     -56.319 -31.208  16.810  1.00 11.590          O  
ATOM  13879  NE2 GLN A 906     -55.107 -30.386  15.103  1.00 11.590          N  
ATOM  13880  H   GLN A 906     -56.089 -27.971  20.424  1.00  9.840          H  
ATOM  13881  HA  GLN A 906     -54.581 -29.397  18.530  1.00  9.970          H  
ATOM  13882 1HB  GLN A 906     -57.029 -29.276  18.441  1.00 13.910          H  
ATOM  13883 2HB  GLN A 906     -56.965 -27.565  18.057  1.00 13.910          H  
ATOM  13884 1HG  GLN A 906     -57.468 -28.775  16.062  1.00 13.910          H  
ATOM  13885 2HG  GLN A 906     -55.818 -28.136  15.889  1.00 13.910          H  
ATOM  13886 1HE2 GLN A 906     -54.755 -31.294  14.855  1.00 13.910          H  
ATOM  13887 2HE2 GLN A 906     -54.835 -29.585  14.566  1.00 13.910          H  
ATOM  13888  N   GLY A 907     -53.170 -27.937  17.144  1.00  8.220          N  
ATOM  13889  CA  GLY A 907     -52.233 -27.131  16.360  1.00  8.330          C  
ATOM  13890  C   GLY A 907     -50.971 -26.693  17.120  1.00  8.280          C  
ATOM  13891  O   GLY A 907     -50.055 -26.132  16.519  1.00  8.870          O  
ATOM  13892  H   GLY A 907     -53.025 -28.937  17.189  1.00  9.860          H  
ATOM  13893 1HA  GLY A 907     -51.935 -27.698  15.478  1.00 10.000          H  
ATOM  13894 2HA  GLY A 907     -52.752 -26.246  15.994  1.00 10.000          H  
ATOM  13895  N   SER A 908     -50.917 -26.939  18.432  1.00  7.750          N  
ATOM  13896  CA  SER A 908     -49.762 -26.521  19.233  1.00  7.850          C  
ATOM  13897  C   SER A 908     -48.564 -27.471  19.298  1.00  7.690          C  
ATOM  13898  O   SER A 908     -47.461 -27.034  19.628  1.00  7.540          O  
ATOM  13899  CB  SER A 908     -50.184 -26.319  20.656  1.00 10.950          C  
ATOM  13900  OG  SER A 908     -50.524 -27.536  21.240  1.00 10.950          O  
ATOM  13901  H   SER A 908     -51.704 -27.392  18.898  1.00  9.300          H  
ATOM  13902  HA  SER A 908     -49.412 -25.572  18.827  1.00  9.420          H  
ATOM  13903 1HB  SER A 908     -49.370 -25.875  21.205  1.00 13.140          H  
ATOM  13904 2HB  SER A 908     -51.025 -25.650  20.686  1.00 13.140          H  
ATOM  13905  HG  SER A 908     -51.397 -27.760  20.870  1.00 13.140          H  
ATOM  13906  N   ALA A 909     -48.755 -28.761  19.028  1.00  7.810          N  
ATOM  13907  CA  ALA A 909     -47.642 -29.693  19.176  1.00  7.720          C  
ATOM  13908  C   ALA A 909     -46.737 -29.682  17.955  1.00  8.090          C  
ATOM  13909  O   ALA A 909     -47.199 -29.547  16.817  1.00  8.360          O  
ATOM  13910  CB  ALA A 909     -48.142 -31.108  19.442  1.00 10.840          C  
ATOM  13911  H   ALA A 909     -49.666 -29.084  18.749  1.00  9.370          H  
ATOM  13912  HA  ALA A 909     -47.049 -29.370  20.030  1.00  9.260          H  
ATOM  13913 1HB  ALA A 909     -47.284 -31.769  19.583  1.00 13.010          H  
ATOM  13914 2HB  ALA A 909     -48.747 -31.110  20.341  1.00 13.010          H  
ATOM  13915 3HB  ALA A 909     -48.733 -31.453  18.599  1.00 13.010          H  
ATOM  13916  N   SER A 910     -45.450 -29.902  18.202  1.00  8.100          N  
ATOM  13917  CA  SER A 910     -44.451 -30.023  17.137  1.00  8.380          C  
ATOM  13918  C   SER A 910     -43.235 -30.810  17.613  1.00  8.610          C  
ATOM  13919  O   SER A 910     -43.039 -31.017  18.814  1.00  8.440          O  
ATOM  13920  CB  SER A 910     -44.017 -28.658  16.633  1.00 11.620          C  
ATOM  13921  OG  SER A 910     -43.292 -27.957  17.605  1.00 11.620          O  
ATOM  13922  H   SER A 910     -45.169 -29.975  19.186  1.00  9.720          H  
ATOM  13923  HA  SER A 910     -44.902 -30.568  16.304  1.00 10.060          H  
ATOM  13924 1HB  SER A 910     -43.407 -28.779  15.739  1.00 13.940          H  
ATOM  13925 2HB  SER A 910     -44.898 -28.081  16.350  1.00 13.940          H  
ATOM  13926  HG  SER A 910     -43.062 -27.117  17.203  1.00 13.940          H  
ATOM  13927  N   ALA A 911     -42.384 -31.240  16.682  1.00  9.000          N  
ATOM  13928  CA  ALA A 911     -41.216 -32.018  17.084  1.00  9.230          C  
ATOM  13929  C   ALA A 911     -40.054 -31.888  16.114  1.00  9.510          C  
ATOM  13930  O   ALA A 911     -40.217 -31.458  14.963  1.00  9.640          O  
ATOM  13931  CB  ALA A 911     -41.600 -33.479  17.216  1.00 12.830          C  
ATOM  13932  H   ALA A 911     -42.550 -31.039  15.703  1.00 10.800          H  
ATOM  13933  HA  ALA A 911     -40.877 -31.649  18.053  1.00 11.080          H  
ATOM  13934 1HB  ALA A 911     -40.732 -34.049  17.550  1.00 15.400          H  
ATOM  13935 2HB  ALA A 911     -42.399 -33.583  17.942  1.00 15.400          H  
ATOM  13936 3HB  ALA A 911     -41.936 -33.851  16.251  1.00 15.400          H  
ATOM  13937  N   PHE A 912     -38.874 -32.237  16.612  1.00  9.620          N  
ATOM  13938  CA  PHE A 912     -37.650 -32.235  15.818  1.00  9.920          C  
ATOM  13939  C   PHE A 912     -36.654 -33.259  16.329  1.00 10.220          C  
ATOM  13940  O   PHE A 912     -36.741 -33.720  17.475  1.00 10.130          O  
ATOM  13941  CB  PHE A 912     -36.997 -30.856  15.845  1.00 13.770          C  
ATOM  13942  CG  PHE A 912     -36.559 -30.401  17.220  1.00 13.770          C  
ATOM  13943  CD1 PHE A 912     -35.283 -30.682  17.701  1.00 13.770          C  
ATOM  13944  CD2 PHE A 912     -37.421 -29.669  18.026  1.00 13.770          C  
ATOM  13945  CE1 PHE A 912     -34.882 -30.242  18.941  1.00 13.770          C  
ATOM  13946  CE2 PHE A 912     -37.022 -29.229  19.267  1.00 13.770          C  
ATOM  13947  CZ  PHE A 912     -35.748 -29.513  19.724  1.00 13.770          C  
ATOM  13948  H   PHE A 912     -38.840 -32.545  17.592  1.00 11.540          H  
ATOM  13949  HA  PHE A 912     -37.894 -32.485  14.788  1.00 11.900          H  
ATOM  13950 1HB  PHE A 912     -36.123 -30.867  15.192  1.00 16.520          H  
ATOM  13951 2HB  PHE A 912     -37.690 -30.119  15.446  1.00 16.520          H  
ATOM  13952  HD1 PHE A 912     -34.597 -31.258  17.079  1.00 16.520          H  
ATOM  13953  HD2 PHE A 912     -38.426 -29.439  17.663  1.00 16.520          H  
ATOM  13954  HE1 PHE A 912     -33.881 -30.472  19.307  1.00 16.520          H  
ATOM  13955  HE2 PHE A 912     -37.709 -28.656  19.892  1.00 16.520          H  
ATOM  13956  HZ  PHE A 912     -35.435 -29.165  20.710  1.00 16.520          H  
ATOM  13957  N   VAL A 913     -35.683 -33.609  15.483  1.00 10.590          N  
ATOM  13958  CA  VAL A 913     -34.647 -34.531  15.932  1.00 10.890          C  
ATOM  13959  C   VAL A 913     -33.256 -33.978  15.586  1.00 11.080          C  
ATOM  13960  O   VAL A 913     -33.015 -33.520  14.455  1.00 11.180          O  
ATOM  13961  CB  VAL A 913     -34.852 -35.931  15.305  1.00 15.130          C  
ATOM  13962  CG1 VAL A 913     -33.831 -36.894  15.863  1.00 15.130          C  
ATOM  13963  CG2 VAL A 913     -36.250 -36.425  15.548  1.00 15.130          C  
ATOM  13964  H   VAL A 913     -35.670 -33.216  14.533  1.00 12.710          H  
ATOM  13965  HA  VAL A 913     -34.701 -34.624  17.014  1.00 13.070          H  
ATOM  13966  HB  VAL A 913     -34.686 -35.864  14.237  1.00 18.150          H  
ATOM  13967 1HG1 VAL A 913     -33.965 -37.868  15.406  1.00 18.150          H  
ATOM  13968 2HG1 VAL A 913     -32.834 -36.541  15.670  1.00 18.150          H  
ATOM  13969 3HG1 VAL A 913     -33.967 -36.983  16.936  1.00 18.150          H  
ATOM  13970 1HG2 VAL A 913     -36.366 -37.390  15.092  1.00 18.150          H  
ATOM  13971 2HG2 VAL A 913     -36.437 -36.495  16.608  1.00 18.150          H  
ATOM  13972 3HG2 VAL A 913     -36.947 -35.736  15.107  1.00 18.150          H  
ATOM  13973  N   THR A 914     -32.339 -34.021  16.562  1.00 11.150          N  
ATOM  13974  CA  THR A 914     -30.977 -33.548  16.346  1.00 11.330          C  
ATOM  13975  C   THR A 914     -29.995 -34.709  16.241  1.00 11.740          C  
ATOM  13976  O   THR A 914     -30.056 -35.713  16.967  1.00 11.740          O  
ATOM  13977  CB  THR A 914     -30.511 -32.604  17.470  1.00 15.790          C  
ATOM  13978  OG1 THR A 914     -30.573 -33.283  18.723  1.00 15.790          O  
ATOM  13979  CG2 THR A 914     -31.376 -31.382  17.514  1.00 15.790          C  
ATOM  13980  H   THR A 914     -32.580 -34.418  17.477  1.00 13.380          H  
ATOM  13981  HA  THR A 914     -30.939 -33.000  15.407  1.00 13.600          H  
ATOM  13982  HB  THR A 914     -29.496 -32.321  17.282  1.00 18.950          H  
ATOM  13983  HG1 THR A 914     -30.040 -32.817  19.373  1.00 18.950          H  
ATOM  13984 1HG2 THR A 914     -31.036 -30.718  18.304  1.00 18.950          H  
ATOM  13985 2HG2 THR A 914     -31.306 -30.885  16.565  1.00 18.950          H  
ATOM  13986 3HG2 THR A 914     -32.395 -31.677  17.702  1.00 18.950          H  
ATOM  13987  N   PHE A 915     -29.042 -34.542  15.332  1.00 12.090          N  
ATOM  13988  CA  PHE A 915     -28.050 -35.565  15.057  1.00 12.490          C  
ATOM  13989  C   PHE A 915     -26.647 -35.030  15.116  1.00 12.640          C  
ATOM  13990  O   PHE A 915     -26.297 -34.087  14.401  1.00 12.640          O  
ATOM  13991  CB  PHE A 915     -28.299 -36.112  13.664  1.00 17.330          C  
ATOM  13992  CG  PHE A 915     -29.603 -36.732  13.517  1.00 17.330          C  
ATOM  13993  CD1 PHE A 915     -30.741 -35.995  13.223  1.00 17.330          C  
ATOM  13994  CD2 PHE A 915     -29.704 -38.060  13.663  1.00 17.330          C  
ATOM  13995  CE1 PHE A 915     -31.925 -36.612  13.096  1.00 17.330          C  
ATOM  13996  CE2 PHE A 915     -30.887 -38.687  13.538  1.00 17.330          C  
ATOM  13997  CZ  PHE A 915     -31.997 -37.963  13.266  1.00 17.330          C  
ATOM  13998  H   PHE A 915     -29.032 -33.675  14.789  1.00 14.510          H  
ATOM  13999  HA  PHE A 915     -28.148 -36.363  15.795  1.00 14.990          H  
ATOM  14000 1HB  PHE A 915     -28.203 -35.319  12.953  1.00 20.790          H  
ATOM  14001 2HB  PHE A 915     -27.559 -36.850  13.430  1.00 20.790          H  
ATOM  14002  HD1 PHE A 915     -30.676 -34.914  13.099  1.00 20.790          H  
ATOM  14003  HD2 PHE A 915     -28.815 -38.613  13.883  1.00 20.790          H  
ATOM  14004  HE1 PHE A 915     -32.815 -36.032  12.874  1.00 20.790          H  
ATOM  14005  HE2 PHE A 915     -30.949 -39.765  13.664  1.00 20.790          H  
ATOM  14006  HZ  PHE A 915     -32.943 -38.466  13.188  1.00 20.790          H  
ATOM  14007  N   VAL A 916     -25.838 -35.598  15.990  1.00 12.770          N  
ATOM  14008  CA  VAL A 916     -24.481 -35.108  16.085  1.00 12.920          C  
ATOM  14009  C   VAL A 916     -23.439 -36.165  15.770  1.00 13.370          C  
ATOM  14010  O   VAL A 916     -22.567 -35.936  14.944  1.00 13.430          O  
ATOM  14011  CB  VAL A 916     -24.280 -34.387  17.439  1.00 18.030          C  
ATOM  14012  CG1 VAL A 916     -24.384 -35.329  18.654  1.00 18.030          C  
ATOM  14013  CG2 VAL A 916     -22.917 -33.668  17.402  1.00 18.030          C  
ATOM  14014  H   VAL A 916     -26.171 -36.387  16.557  1.00 15.320          H  
ATOM  14015  HA  VAL A 916     -24.352 -34.329  15.332  1.00 15.500          H  
ATOM  14016  HB  VAL A 916     -25.075 -33.667  17.546  1.00 21.630          H  
ATOM  14017 1HG1 VAL A 916     -24.269 -34.743  19.565  1.00 21.630          H  
ATOM  14018 2HG1 VAL A 916     -25.368 -35.804  18.654  1.00 21.630          H  
ATOM  14019 3HG1 VAL A 916     -23.646 -36.068  18.651  1.00 21.630          H  
ATOM  14020 1HG2 VAL A 916     -22.766 -33.111  18.322  1.00 21.630          H  
ATOM  14021 2HG2 VAL A 916     -22.113 -34.391  17.287  1.00 21.630          H  
ATOM  14022 3HG2 VAL A 916     -22.890 -32.978  16.555  1.00 21.630          H  
ATOM  14023  N   GLY A 917     -23.521 -37.328  16.407  1.00 13.750          N  
ATOM  14024  CA  GLY A 917     -22.456 -38.312  16.192  1.00 14.280          C  
ATOM  14025  C   GLY A 917     -21.147 -37.844  16.830  1.00 14.360          C  
ATOM  14026  O   GLY A 917     -20.073 -38.098  16.295  1.00 14.870          O  
ATOM  14027  H   GLY A 917     -24.328 -37.497  17.007  1.00 16.500          H  
ATOM  14028 1HA  GLY A 917     -22.742 -39.276  16.609  1.00 17.140          H  
ATOM  14029 2HA  GLY A 917     -22.301 -38.460  15.125  1.00 17.140          H  
ATOM  14030  N   ASP A 918     -21.242 -37.105  17.940  1.00 13.900          N  
ATOM  14031  CA  ASP A 918     -20.092 -36.521  18.624  1.00 13.910          C  
ATOM  14032  C   ASP A 918     -18.962 -37.469  18.967  1.00 14.330          C  
ATOM  14033  O   ASP A 918     -19.157 -38.553  19.532  1.00 14.660          O  
ATOM  14034  CB  ASP A 918     -20.497 -35.771  19.904  1.00 19.470          C  
ATOM  14035  CG  ASP A 918     -19.235 -35.205  20.626  1.00 19.470          C  
ATOM  14036  OD1 ASP A 918     -18.793 -34.078  20.457  1.00 19.470          O  
ATOM  14037  OD2 ASP A 918     -18.714 -35.983  21.364  1.00 19.470          O  
ATOM  14038  H   ASP A 918     -22.152 -36.921  18.318  1.00 16.680          H  
ATOM  14039  HA  ASP A 918     -19.674 -35.774  17.951  1.00 16.690          H  
ATOM  14040 1HB  ASP A 918     -21.167 -34.951  19.651  1.00 23.360          H  
ATOM  14041 2HB  ASP A 918     -21.027 -36.443  20.576  1.00 23.360          H  
ATOM  14042  N   VAL A 919     -17.764 -36.979  18.642  1.00 14.370          N  
ATOM  14043  CA  VAL A 919     -16.493 -37.647  18.833  1.00 14.870          C  
ATOM  14044  C   VAL A 919     -15.572 -36.923  19.803  1.00 14.730          C  
ATOM  14045  O   VAL A 919     -14.375 -36.856  19.533  1.00 15.260          O  
ATOM  14046  CB  VAL A 919     -15.742 -37.866  17.496  1.00 20.620          C  
ATOM  14047  CG1 VAL A 919     -16.504 -38.797  16.686  1.00 20.620          C  
ATOM  14048  CG2 VAL A 919     -15.527 -36.569  16.720  1.00 20.620          C  
ATOM  14049  H   VAL A 919     -17.754 -36.058  18.227  1.00 17.240          H  
ATOM  14050  HA  VAL A 919     -16.700 -38.630  19.253  1.00 17.840          H  
ATOM  14051  HB  VAL A 919     -14.777 -38.328  17.707  1.00 24.740          H  
ATOM  14052 1HG1 VAL A 919     -15.970 -38.998  15.787  1.00 24.740          H  
ATOM  14053 2HG1 VAL A 919     -16.613 -39.686  17.232  1.00 24.740          H  
ATOM  14054 3HG1 VAL A 919     -17.486 -38.387  16.460  1.00 24.740          H  
ATOM  14055 1HG2 VAL A 919     -15.000 -36.789  15.796  1.00 24.740          H  
ATOM  14056 2HG2 VAL A 919     -16.485 -36.119  16.484  1.00 24.740          H  
ATOM  14057 3HG2 VAL A 919     -14.929 -35.883  17.303  1.00 24.740          H  
ATOM  14058  N   LEU A 920     -16.120 -36.422  20.924  1.00 14.040          N  
ATOM  14059  CA  LEU A 920     -15.385 -35.727  21.977  1.00 13.900          C  
ATOM  14060  C   LEU A 920     -14.925 -34.332  21.563  1.00 13.980          C  
ATOM  14061  O   LEU A 920     -13.769 -33.974  21.779  1.00 13.590          O  
ATOM  14062  CB  LEU A 920     -14.136 -36.561  22.313  1.00 19.520          C  
ATOM  14063  CG  LEU A 920     -14.376 -38.044  22.665  1.00 19.520          C  
ATOM  14064  CD1 LEU A 920     -13.104 -38.741  22.681  1.00 19.520          C  
ATOM  14065  CD2 LEU A 920     -14.978 -38.124  23.977  1.00 19.520          C  
ATOM  14066  H   LEU A 920     -17.127 -36.507  21.057  1.00 16.850          H  
ATOM  14067  HA  LEU A 920     -16.036 -35.626  22.839  1.00 16.680          H  
ATOM  14068 1HB  LEU A 920     -13.378 -36.481  21.548  1.00 23.420          H  
ATOM  14069 2HB  LEU A 920     -13.706 -36.118  23.203  1.00 23.420          H  
ATOM  14070  HG  LEU A 920     -15.008 -38.519  21.929  1.00 23.420          H  
ATOM  14071 1HD1 LEU A 920     -13.273 -39.754  22.901  1.00 23.420          H  
ATOM  14072 2HD1 LEU A 920     -12.671 -38.656  21.700  1.00 23.420          H  
ATOM  14073 3HD1 LEU A 920     -12.457 -38.324  23.411  1.00 23.420          H  
ATOM  14074 1HD2 LEU A 920     -15.122 -39.154  24.283  1.00 23.420          H  
ATOM  14075 2HD2 LEU A 920     -14.317 -37.640  24.637  1.00 23.420          H  
ATOM  14076 3HD2 LEU A 920     -15.902 -37.630  23.977  1.00 23.420          H  
ATOM  14077  N   GLY A 921     -15.837 -33.517  21.034  1.00 14.570          N  
ATOM  14078  CA  GLY A 921     -15.478 -32.179  20.562  1.00 14.780          C  
ATOM  14079  C   GLY A 921     -14.696 -31.286  21.504  1.00 15.280          C  
ATOM  14080  O   GLY A 921     -13.612 -30.809  21.144  1.00 15.410          O  
ATOM  14081  H   GLY A 921     -16.819 -33.829  20.910  1.00 17.480          H  
ATOM  14082 1HA  GLY A 921     -14.900 -32.289  19.648  1.00 17.740          H  
ATOM  14083 2HA  GLY A 921     -16.392 -31.655  20.289  1.00 17.740          H  
ATOM  14084  N   LEU A 922     -15.216 -31.016  22.693  1.00 15.620          N  
ATOM  14085  CA  LEU A 922     -14.478 -30.104  23.548  1.00 16.140          C  
ATOM  14086  C   LEU A 922     -13.084 -30.657  23.942  1.00 16.090          C  
ATOM  14087  O   LEU A 922     -12.098 -29.930  23.763  1.00 16.340          O  
ATOM  14088  CB  LEU A 922     -15.365 -29.640  24.732  1.00 22.390          C  
ATOM  14089  CG  LEU A 922     -14.713 -28.732  25.783  1.00 22.390          C  
ATOM  14090  CD1 LEU A 922     -14.222 -27.432  25.138  1.00 22.390          C  
ATOM  14091  CD2 LEU A 922     -15.728 -28.413  26.879  1.00 22.390          C  
ATOM  14092  H   LEU A 922     -16.105 -31.417  22.972  1.00 18.740          H  
ATOM  14093  HA  LEU A 922     -14.298 -29.209  22.954  1.00 19.370          H  
ATOM  14094 1HB  LEU A 922     -16.178 -29.057  24.305  1.00 26.870          H  
ATOM  14095 2HB  LEU A 922     -15.814 -30.473  25.231  1.00 26.870          H  
ATOM  14096  HG  LEU A 922     -13.885 -29.238  26.218  1.00 26.870          H  
ATOM  14097 1HD1 LEU A 922     -13.767 -26.798  25.901  1.00 26.870          H  
ATOM  14098 2HD1 LEU A 922     -13.479 -27.642  24.371  1.00 26.870          H  
ATOM  14099 3HD1 LEU A 922     -15.063 -26.904  24.692  1.00 26.870          H  
ATOM  14100 1HD2 LEU A 922     -15.262 -27.776  27.632  1.00 26.870          H  
ATOM  14101 2HD2 LEU A 922     -16.583 -27.894  26.450  1.00 26.870          H  
ATOM  14102 3HD2 LEU A 922     -16.066 -29.323  27.348  1.00 26.870          H  
ATOM  14103  N   PRO A 923     -12.925 -31.900  24.458  1.00 15.780          N  
ATOM  14104  CA  PRO A 923     -11.644 -32.517  24.735  1.00 15.790          C  
ATOM  14105  C   PRO A 923     -10.660 -32.431  23.576  1.00 15.690          C  
ATOM  14106  O   PRO A 923      -9.485 -32.167  23.792  1.00 15.890          O  
ATOM  14107  CB  PRO A 923     -12.050 -33.959  24.985  1.00 23.680          C  
ATOM  14108  CG  PRO A 923     -13.401 -33.880  25.571  1.00 23.680          C  
ATOM  14109  CD  PRO A 923     -14.059 -32.741  24.851  1.00 23.680          C  
ATOM  14110  HA  PRO A 923     -11.212 -32.060  25.642  1.00 18.950          H  
ATOM  14111 1HB  PRO A 923     -12.113 -34.444  24.020  1.00 28.420          H  
ATOM  14112 2HB  PRO A 923     -11.298 -34.499  25.581  1.00 28.420          H  
ATOM  14113 1HG  PRO A 923     -13.925 -34.831  25.396  1.00 28.420          H  
ATOM  14114 2HG  PRO A 923     -13.342 -33.761  26.655  1.00 28.420          H  
ATOM  14115 1HD  PRO A 923     -14.590 -33.133  24.008  1.00 28.420          H  
ATOM  14116 2HD  PRO A 923     -14.685 -32.234  25.560  1.00 28.420          H  
ATOM  14117  N   LEU A 924     -11.136 -32.620  22.326  1.00 15.440          N  
ATOM  14118  CA  LEU A 924     -10.238 -32.537  21.173  1.00 15.340          C  
ATOM  14119  C   LEU A 924      -9.623 -31.153  21.043  1.00 15.930          C  
ATOM  14120  O   LEU A 924      -8.399 -31.004  20.958  1.00 15.940          O  
ATOM  14121  CB  LEU A 924     -11.021 -32.852  19.893  1.00 21.520          C  
ATOM  14122  CG  LEU A 924     -11.459 -34.317  19.678  1.00 21.520          C  
ATOM  14123  CD1 LEU A 924     -12.461 -34.364  18.558  1.00 21.520          C  
ATOM  14124  CD2 LEU A 924     -10.317 -35.138  19.304  1.00 21.520          C  
ATOM  14125  H   LEU A 924     -12.114 -32.887  22.162  1.00 18.530          H  
ATOM  14126  HA  LEU A 924      -9.439 -33.254  21.310  1.00 18.410          H  
ATOM  14127 1HB  LEU A 924     -11.925 -32.250  19.899  1.00 25.820          H  
ATOM  14128 2HB  LEU A 924     -10.420 -32.551  19.034  1.00 25.820          H  
ATOM  14129  HG  LEU A 924     -11.892 -34.711  20.576  1.00 25.820          H  
ATOM  14130 1HD1 LEU A 924     -12.768 -35.390  18.391  1.00 25.820          H  
ATOM  14131 2HD1 LEU A 924     -13.320 -33.772  18.825  1.00 25.820          H  
ATOM  14132 3HD1 LEU A 924     -12.011 -33.971  17.647  1.00 25.820          H  
ATOM  14133 1HD2 LEU A 924     -10.644 -36.160  19.139  1.00 25.820          H  
ATOM  14134 2HD2 LEU A 924      -9.929 -34.734  18.399  1.00 25.820          H  
ATOM  14135 3HD2 LEU A 924      -9.570 -35.119  20.053  1.00 25.820          H  
ATOM  14136  N   SER A 925     -10.474 -30.123  21.127  1.00 16.450          N  
ATOM  14137  CA  SER A 925     -10.023 -28.737  21.010  1.00 17.080          C  
ATOM  14138  C   SER A 925      -9.048 -28.390  22.120  1.00 17.360          C  
ATOM  14139  O   SER A 925      -8.075 -27.644  21.936  1.00 17.850          O  
ATOM  14140  CB  SER A 925     -11.204 -27.776  21.050  1.00 23.660          C  
ATOM  14141  OG  SER A 925     -12.023 -27.911  19.913  1.00 23.660          O  
ATOM  14142  H   SER A 925     -11.481 -30.320  21.210  1.00 19.740          H  
ATOM  14143  HA  SER A 925      -9.515 -28.624  20.053  1.00 20.500          H  
ATOM  14144 1HB  SER A 925     -11.797 -27.977  21.950  1.00 28.390          H  
ATOM  14145 2HB  SER A 925     -10.839 -26.755  21.125  1.00 28.390          H  
ATOM  14146  HG  SER A 925     -12.711 -27.248  20.002  1.00 28.390          H  
ATOM  14147  N   ASN A 926      -9.280 -28.977  23.278  1.00 17.080          N  
ATOM  14148  CA  ASN A 926      -8.480 -28.721  24.450  1.00 17.320          C  
ATOM  14149  C   ASN A 926      -7.192 -29.530  24.592  1.00 17.410          C  
ATOM  14150  O   ASN A 926      -6.429 -29.282  25.524  1.00 17.830          O  
ATOM  14151  CB  ASN A 926      -9.330 -29.005  25.646  1.00 24.150          C  
ATOM  14152  CG  ASN A 926     -10.439 -28.058  25.762  1.00 24.150          C  
ATOM  14153  OD1 ASN A 926     -10.422 -26.937  25.243  1.00 24.150          O  
ATOM  14154  ND2 ASN A 926     -11.419 -28.473  26.466  1.00 24.150          N  
ATOM  14155  H   ASN A 926     -10.132 -29.547  23.368  1.00 20.500          H  
ATOM  14156  HA  ASN A 926      -8.202 -27.667  24.440  1.00 20.780          H  
ATOM  14157 1HB  ASN A 926      -9.753 -30.003  25.543  1.00 28.980          H  
ATOM  14158 2HB  ASN A 926      -8.724 -29.011  26.537  1.00 28.980          H  
ATOM  14159 1HD2 ASN A 926     -12.217 -27.889  26.603  1.00 28.980          H  
ATOM  14160 2HD2 ASN A 926     -11.376 -29.379  26.923  1.00 28.980          H  
ATOM  14161  N   LEU A 927      -6.879 -30.455  23.680  1.00 17.090          N  
ATOM  14162  CA  LEU A 927      -5.684 -31.279  23.906  1.00 17.160          C  
ATOM  14163  C   LEU A 927      -4.424 -30.447  23.942  1.00 17.450          C  
ATOM  14164  O   LEU A 927      -3.492 -30.732  24.692  1.00 17.710          O  
ATOM  14165  CB  LEU A 927      -5.532 -32.341  22.820  1.00 24.000          C  
ATOM  14166  CG  LEU A 927      -6.597 -33.435  22.791  1.00 24.000          C  
ATOM  14167  CD1 LEU A 927      -6.349 -34.267  21.580  1.00 24.000          C  
ATOM  14168  CD2 LEU A 927      -6.603 -34.287  24.109  1.00 24.000          C  
ATOM  14169  H   LEU A 927      -7.482 -30.615  22.862  1.00 20.510          H  
ATOM  14170  HA  LEU A 927      -5.779 -31.755  24.874  1.00 20.590          H  
ATOM  14171 1HB  LEU A 927      -5.567 -31.837  21.852  1.00 28.800          H  
ATOM  14172 2HB  LEU A 927      -4.561 -32.810  22.921  1.00 28.800          H  
ATOM  14173  HG  LEU A 927      -7.549 -32.974  22.672  1.00 28.800          H  
ATOM  14174 1HD1 LEU A 927      -7.100 -35.009  21.482  1.00 28.800          H  
ATOM  14175 2HD1 LEU A 927      -6.369 -33.631  20.696  1.00 28.800          H  
ATOM  14176 3HD1 LEU A 927      -5.383 -34.736  21.681  1.00 28.800          H  
ATOM  14177 1HD2 LEU A 927      -7.373 -35.023  24.056  1.00 28.800          H  
ATOM  14178 2HD2 LEU A 927      -5.654 -34.776  24.245  1.00 28.800          H  
ATOM  14179 3HD2 LEU A 927      -6.811 -33.659  24.959  1.00 28.800          H  
ATOM  14180  N   GLN A 928      -4.396 -29.398  23.141  1.00 17.460          N  
ATOM  14181  CA  GLN A 928      -3.255 -28.513  23.026  1.00 17.780          C  
ATOM  14182  C   GLN A 928      -2.883 -27.792  24.315  1.00 18.420          C  
ATOM  14183  O   GLN A 928      -1.756 -27.317  24.442  1.00 18.800          O  
ATOM  14184  CB  GLN A 928      -3.525 -27.506  21.907  1.00 24.760          C  
ATOM  14185  CG  GLN A 928      -4.646 -26.520  22.198  1.00 24.760          C  
ATOM  14186  CD  GLN A 928      -4.989 -25.686  20.983  1.00 24.760          C  
ATOM  14187  OE1 GLN A 928      -4.145 -24.944  20.466  1.00 24.760          O  
ATOM  14188  NE2 GLN A 928      -6.231 -25.812  20.503  1.00 24.760          N  
ATOM  14189  H   GLN A 928      -5.200 -29.225  22.552  1.00 20.950          H  
ATOM  14190  HA  GLN A 928      -2.398 -29.114  22.753  1.00 21.340          H  
ATOM  14191 1HB  GLN A 928      -2.616 -26.939  21.703  1.00 29.720          H  
ATOM  14192 2HB  GLN A 928      -3.792 -28.040  20.998  1.00 29.720          H  
ATOM  14193 1HG  GLN A 928      -5.541 -27.056  22.514  1.00 29.720          H  
ATOM  14194 2HG  GLN A 928      -4.322 -25.840  22.986  1.00 29.720          H  
ATOM  14195 1HE2 GLN A 928      -6.513 -25.288  19.698  1.00 29.720          H  
ATOM  14196 2HE2 GLN A 928      -6.903 -26.451  20.956  1.00 29.720          H  
ATOM  14197  N   ASN A 929      -3.814 -27.670  25.266  1.00 18.580          N  
ATOM  14198  CA  ASN A 929      -3.487 -26.987  26.506  1.00 19.220          C  
ATOM  14199  C   ASN A 929      -3.213 -27.976  27.629  1.00 19.630          C  
ATOM  14200  O   ASN A 929      -2.935 -27.581  28.768  1.00 20.400          O  
ATOM  14201  CB  ASN A 929      -4.580 -26.028  26.915  1.00 26.650          C  
ATOM  14202  CG  ASN A 929      -4.717 -24.848  25.997  1.00 26.650          C  
ATOM  14203  OD1 ASN A 929      -3.782 -24.428  25.299  1.00 26.650          O  
ATOM  14204  ND2 ASN A 929      -5.881 -24.270  26.019  1.00 26.650          N  
ATOM  14205  H   ASN A 929      -4.737 -28.104  25.160  1.00 22.300          H  
ATOM  14206  HA  ASN A 929      -2.574 -26.412  26.356  1.00 23.060          H  
ATOM  14207 1HB  ASN A 929      -5.533 -26.567  26.931  1.00 31.980          H  
ATOM  14208 2HB  ASN A 929      -4.401 -25.668  27.928  1.00 31.980          H  
ATOM  14209 1HD2 ASN A 929      -6.057 -23.467  25.453  1.00 31.980          H  
ATOM  14210 2HD2 ASN A 929      -6.596 -24.638  26.645  1.00 31.980          H  
ATOM  14211  N   LEU A 930      -3.238 -29.276  27.326  1.00 19.160          N  
ATOM  14212  CA  LEU A 930      -2.999 -30.244  28.381  1.00 19.510          C  
ATOM  14213  C   LEU A 930      -1.539 -30.645  28.372  1.00 20.180          C  
ATOM  14214  O   LEU A 930      -1.091 -31.414  29.221  1.00 20.500          O  
ATOM  14215  CB  LEU A 930      -3.893 -31.470  28.194  1.00 27.170          C  
ATOM  14216  CG  LEU A 930      -5.414 -31.191  28.145  1.00 27.170          C  
ATOM  14217  CD1 LEU A 930      -6.134 -32.493  27.928  1.00 27.170          C  
ATOM  14218  CD2 LEU A 930      -5.912 -30.467  29.388  1.00 27.170          C  
ATOM  14219  H   LEU A 930      -3.429 -29.607  26.375  1.00 22.990          H  
ATOM  14220  HA  LEU A 930      -3.206 -29.788  29.344  1.00 23.410          H  
ATOM  14221 1HB  LEU A 930      -3.624 -31.928  27.249  1.00 32.610          H  
ATOM  14222 2HB  LEU A 930      -3.696 -32.182  28.994  1.00 32.610          H  
ATOM  14223  HG  LEU A 930      -5.611 -30.575  27.298  1.00 32.610          H  
ATOM  14224 1HD1 LEU A 930      -7.204 -32.306  27.835  1.00 32.610          H  
ATOM  14225 2HD1 LEU A 930      -5.769 -32.960  27.019  1.00 32.610          H  
ATOM  14226 3HD1 LEU A 930      -5.953 -33.150  28.771  1.00 32.610          H  
ATOM  14227 1HD2 LEU A 930      -6.968 -30.291  29.271  1.00 32.610          H  
ATOM  14228 2HD2 LEU A 930      -5.734 -31.072  30.268  1.00 32.610          H  
ATOM  14229 3HD2 LEU A 930      -5.412 -29.507  29.501  1.00 32.610          H  
ATOM  14230  N   LEU A 931      -0.798 -30.103  27.415  1.00 20.490          N  
ATOM  14231  CA  LEU A 931       0.611 -30.388  27.294  1.00 21.190          C  
ATOM  14232  C   LEU A 931       1.395 -29.259  27.916  1.00 21.900          C  
ATOM  14233  O   LEU A 931       1.523 -28.175  27.343  1.00 21.930          O  
ATOM  14234  CB  LEU A 931       1.015 -30.561  25.823  1.00 29.390          C  
ATOM  14235  CG  LEU A 931       0.279 -31.670  25.023  1.00 29.390          C  
ATOM  14236  CD1 LEU A 931       0.777 -31.655  23.572  1.00 29.390          C  
ATOM  14237  CD2 LEU A 931       0.534 -33.025  25.667  1.00 29.390          C  
ATOM  14238  H   LEU A 931      -1.247 -29.474  26.762  1.00 24.590          H  
ATOM  14239  HA  LEU A 931       0.838 -31.283  27.853  1.00 25.430          H  
ATOM  14240 1HB  LEU A 931       0.837 -29.617  25.309  1.00 35.260          H  
ATOM  14241 2HB  LEU A 931       2.083 -30.776  25.781  1.00 35.260          H  
ATOM  14242  HG  LEU A 931      -0.798 -31.468  25.005  1.00 35.260          H  
ATOM  14243 1HD1 LEU A 931       0.260 -32.424  22.996  1.00 35.260          H  
ATOM  14244 2HD1 LEU A 931       0.580 -30.680  23.129  1.00 35.260          H  
ATOM  14245 3HD1 LEU A 931       1.841 -31.851  23.555  1.00 35.260          H  
ATOM  14246 1HD2 LEU A 931       0.040 -33.777  25.092  1.00 35.260          H  
ATOM  14247 2HD2 LEU A 931       1.594 -33.226  25.680  1.00 35.260          H  
ATOM  14248 3HD2 LEU A 931       0.144 -33.042  26.677  1.00 35.260          H  
ATOM  14249  N   GLN A 932       1.931 -29.531  29.091  1.00 22.510          N  
ATOM  14250  CA  GLN A 932       2.649 -28.557  29.882  1.00 23.240          C  
ATOM  14251  C   GLN A 932       4.007 -29.134  30.235  1.00 23.810          C  
ATOM  14252  O   GLN A 932       4.172 -30.353  30.272  1.00 24.120          O  
ATOM  14253  CB  GLN A 932       1.858 -28.220  31.143  1.00 32.240          C  
ATOM  14254  CG  GLN A 932       0.446 -27.651  30.882  1.00 32.240          C  
ATOM  14255  CD  GLN A 932       0.479 -26.275  30.271  1.00 32.240          C  
ATOM  14256  OE1 GLN A 932       1.439 -25.527  30.508  1.00 32.240          O  
ATOM  14257  NE2 GLN A 932      -0.552 -25.912  29.501  1.00 32.240          N  
ATOM  14258  H   GLN A 932       1.793 -30.456  29.476  1.00 27.010          H  
ATOM  14259  HA  GLN A 932       2.805 -27.655  29.293  1.00 27.890          H  
ATOM  14260 1HB  GLN A 932       1.737 -29.123  31.738  1.00 38.690          H  
ATOM  14261 2HB  GLN A 932       2.414 -27.500  31.744  1.00 38.690          H  
ATOM  14262 1HG  GLN A 932      -0.092 -28.309  30.197  1.00 38.690          H  
ATOM  14263 2HG  GLN A 932      -0.090 -27.592  31.824  1.00 38.690          H  
ATOM  14264 1HE2 GLN A 932      -0.565 -25.008  29.081  1.00 38.690          H  
ATOM  14265 2HE2 GLN A 932      -1.337 -26.553  29.325  1.00 38.690          H  
ATOM  14266  N   MET A 933       4.977 -28.270  30.478  1.00 24.010          N  
ATOM  14267  CA  MET A 933       6.299 -28.747  30.824  1.00 24.570          C  
ATOM  14268  C   MET A 933       6.389 -29.226  32.280  1.00 24.230          C  
ATOM  14269  O   MET A 933       5.782 -28.621  33.166  1.00 23.580          O  
ATOM  14270  CB  MET A 933       7.317 -27.638  30.582  1.00 34.170          C  
ATOM  14271  CG  MET A 933       7.500 -27.296  29.129  1.00 34.170          C  
ATOM  14272  SD  MET A 933       8.722 -26.008  28.863  1.00 34.170          S  
ATOM  14273  CE  MET A 933       8.714 -25.896  27.077  1.00 34.170          C  
ATOM  14274  H   MET A 933       4.785 -27.277  30.421  1.00 28.810          H  
ATOM  14275  HA  MET A 933       6.521 -29.537  30.126  1.00 29.480          H  
ATOM  14276 1HB  MET A 933       7.006 -26.737  31.103  1.00 41.010          H  
ATOM  14277 2HB  MET A 933       8.286 -27.934  30.987  1.00 41.010          H  
ATOM  14278 1HG  MET A 933       7.827 -28.187  28.606  1.00 41.010          H  
ATOM  14279 2HG  MET A 933       6.554 -26.975  28.701  1.00 41.010          H  
ATOM  14280 1HE  MET A 933       9.421 -25.128  26.759  1.00 41.010          H  
ATOM  14281 2HE  MET A 933       9.010 -26.851  26.656  1.00 41.010          H  
ATOM  14282 3HE  MET A 933       7.715 -25.635  26.730  1.00 41.010          H  
ATOM  14283  N   PRO A 934       7.172 -30.288  32.562  1.00 24.720          N  
ATOM  14284  CA  PRO A 934       7.454 -30.823  33.892  1.00 24.530          C  
ATOM  14285  C   PRO A 934       7.982 -29.757  34.854  1.00 24.270          C  
ATOM  14286  O   PRO A 934       8.910 -29.016  34.520  1.00 24.580          O  
ATOM  14287  CB  PRO A 934       8.544 -31.841  33.565  1.00 36.800          C  
ATOM  14288  CG  PRO A 934       8.247 -32.291  32.162  1.00 36.800          C  
ATOM  14289  CD  PRO A 934       7.767 -31.085  31.455  1.00 36.800          C  
ATOM  14290  HA  PRO A 934       6.570 -31.320  34.291  1.00 29.440          H  
ATOM  14291 1HB  PRO A 934       9.495 -31.350  33.648  1.00 44.150          H  
ATOM  14292 2HB  PRO A 934       8.532 -32.659  34.282  1.00 44.150          H  
ATOM  14293 1HG  PRO A 934       9.157 -32.701  31.696  1.00 44.150          H  
ATOM  14294 2HG  PRO A 934       7.497 -33.093  32.161  1.00 44.150          H  
ATOM  14295 1HD  PRO A 934       8.592 -30.549  30.961  1.00 44.150          H  
ATOM  14296 2HD  PRO A 934       6.994 -31.455  30.750  1.00 44.150          H  
ATOM  14297  N   TYR A 935       7.432 -29.743  36.067  1.00 23.770          N  
ATOM  14298  CA  TYR A 935       7.785 -28.772  37.105  1.00 23.530          C  
ATOM  14299  C   TYR A 935       7.538 -29.227  38.542  1.00 23.200          C  
ATOM  14300  O   TYR A 935       6.496 -29.799  38.821  1.00 22.610          O  
ATOM  14301  CB  TYR A 935       6.967 -27.500  36.886  1.00 33.040          C  
ATOM  14302  CG  TYR A 935       7.105 -26.496  37.992  1.00 33.040          C  
ATOM  14303  CD1 TYR A 935       8.179 -25.635  38.034  1.00 33.040          C  
ATOM  14304  CD2 TYR A 935       6.135 -26.459  38.997  1.00 33.040          C  
ATOM  14305  CE1 TYR A 935       8.293 -24.738  39.076  1.00 33.040          C  
ATOM  14306  CE2 TYR A 935       6.251 -25.569  40.032  1.00 33.040          C  
ATOM  14307  CZ  TYR A 935       7.326 -24.710  40.077  1.00 33.040          C  
ATOM  14308  OH  TYR A 935       7.447 -23.816  41.115  1.00 33.040          O  
ATOM  14309  H   TYR A 935       6.695 -30.406  36.261  1.00 28.520          H  
ATOM  14310  HA  TYR A 935       8.845 -28.547  37.010  1.00 28.240          H  
ATOM  14311 1HB  TYR A 935       7.265 -27.028  35.947  1.00 39.650          H  
ATOM  14312 2HB  TYR A 935       5.918 -27.767  36.800  1.00 39.650          H  
ATOM  14313  HD1 TYR A 935       8.935 -25.667  37.251  1.00 39.650          H  
ATOM  14314  HD2 TYR A 935       5.286 -27.147  38.963  1.00 39.650          H  
ATOM  14315  HE1 TYR A 935       9.143 -24.058  39.115  1.00 39.650          H  
ATOM  14316  HE2 TYR A 935       5.497 -25.545  40.819  1.00 39.650          H  
ATOM  14317  HH  TYR A 935       8.241 -23.290  40.996  1.00 39.650          H  
ATOM  14318  N   GLY A 936       8.441 -28.863  39.461  1.00 23.600          N  
ATOM  14319  CA  GLY A 936       8.216 -29.068  40.898  1.00 23.330          C  
ATOM  14320  C   GLY A 936       8.569 -30.442  41.476  1.00 23.130          C  
ATOM  14321  O   GLY A 936       9.233 -31.250  40.815  1.00 23.130          O  
ATOM  14322  H   GLY A 936       9.299 -28.420  39.161  1.00 28.320          H  
ATOM  14323 1HA  GLY A 936       8.772 -28.309  41.445  1.00 28.000          H  
ATOM  14324 2HA  GLY A 936       7.174 -28.856  41.107  1.00 28.000          H  
ATOM  14325  N   CYS A 937       8.129 -30.643  42.741  1.00 23.000          N  
ATOM  14326  CA  CYS A 937       8.374 -31.813  43.604  1.00 22.800          C  
ATOM  14327  C   CYS A 937       7.705 -33.034  43.013  1.00 22.170          C  
ATOM  14328  O   CYS A 937       7.017 -32.928  42.010  1.00 21.960          O  
ATOM  14329  CB  CYS A 937       7.821 -31.606  45.019  1.00 32.000          C  
ATOM  14330  SG  CYS A 937       6.012 -31.785  45.155  1.00 32.000          S  
ATOM  14331  H   CYS A 937       7.561 -29.883  43.132  1.00 27.600          H  
ATOM  14332  HA  CYS A 937       9.450 -31.987  43.674  1.00 27.360          H  
ATOM  14333 1HB  CYS A 937       8.291 -32.306  45.709  1.00 38.400          H  
ATOM  14334 2HB  CYS A 937       8.081 -30.600  45.351  1.00 38.400          H  
ATOM  14335  HG  CYS A 937       5.918 -31.347  46.406  1.00 38.400          H  
ATOM  14336  N   GLY A 938       7.852 -34.205  43.623  1.00 21.900          N  
ATOM  14337  CA  GLY A 938       7.250 -35.390  43.009  1.00 21.340          C  
ATOM  14338  C   GLY A 938       5.779 -35.199  42.614  1.00 20.740          C  
ATOM  14339  O   GLY A 938       5.428 -35.456  41.465  1.00 20.380          O  
ATOM  14340  H   GLY A 938       8.389 -34.282  44.494  1.00 26.280          H  
ATOM  14341 1HA  GLY A 938       7.816 -35.629  42.111  1.00 25.610          H  
ATOM  14342 2HA  GLY A 938       7.353 -36.253  43.647  1.00 25.610          H  
ATOM  14343  N   GLU A 939       4.900 -34.771  43.533  1.00 20.660          N  
ATOM  14344  CA  GLU A 939       3.493 -34.609  43.138  1.00 20.140          C  
ATOM  14345  C   GLU A 939       3.300 -33.600  42.016  1.00 20.310          C  
ATOM  14346  O   GLU A 939       2.553 -33.857  41.067  1.00 19.910          O  
ATOM  14347  CB  GLU A 939       2.624 -34.181  44.329  1.00 28.400          C  
ATOM  14348  CG  GLU A 939       1.113 -34.070  44.001  1.00 28.400          C  
ATOM  14349  CD  GLU A 939       0.654 -32.683  43.534  1.00 28.400          C  
ATOM  14350  OE1 GLU A 939       1.232 -31.704  43.950  1.00 28.400          O  
ATOM  14351  OE2 GLU A 939      -0.284 -32.617  42.774  1.00 28.400          O  
ATOM  14352  H   GLU A 939       5.209 -34.549  44.469  1.00 24.790          H  
ATOM  14353  HA  GLU A 939       3.131 -35.572  42.782  1.00 24.170          H  
ATOM  14354 1HB  GLU A 939       2.746 -34.866  45.151  1.00 34.080          H  
ATOM  14355 2HB  GLU A 939       2.960 -33.205  44.679  1.00 34.080          H  
ATOM  14356 1HG  GLU A 939       0.916 -34.749  43.191  1.00 34.080          H  
ATOM  14357 2HG  GLU A 939       0.518 -34.389  44.823  1.00 34.080          H  
ATOM  14358  N   GLN A 940       4.010 -32.483  42.103  1.00 20.910          N  
ATOM  14359  CA  GLN A 940       3.914 -31.417  41.123  1.00 21.150          C  
ATOM  14360  C   GLN A 940       4.419 -31.857  39.759  1.00 21.100          C  
ATOM  14361  O   GLN A 940       3.851 -31.495  38.728  1.00 20.930          O  
ATOM  14362  CB  GLN A 940       4.710 -30.220  41.600  1.00 29.510          C  
ATOM  14363  CG  GLN A 940       4.134 -29.509  42.792  1.00 29.510          C  
ATOM  14364  CD  GLN A 940       5.061 -28.420  43.351  1.00 29.510          C  
ATOM  14365  OE1 GLN A 940       6.304 -28.557  43.461  1.00 29.510          O  
ATOM  14366  NE2 GLN A 940       4.446 -27.300  43.715  1.00 29.510          N  
ATOM  14367  H   GLN A 940       4.602 -32.364  42.913  1.00 25.090          H  
ATOM  14368  HA  GLN A 940       2.867 -31.134  41.030  1.00 25.380          H  
ATOM  14369 1HB  GLN A 940       5.676 -30.563  41.859  1.00 35.420          H  
ATOM  14370 2HB  GLN A 940       4.818 -29.507  40.786  1.00 35.420          H  
ATOM  14371 1HG  GLN A 940       3.206 -29.032  42.481  1.00 35.420          H  
ATOM  14372 2HG  GLN A 940       3.920 -30.234  43.575  1.00 35.420          H  
ATOM  14373 1HE2 GLN A 940       4.973 -26.532  44.091  1.00 35.420          H  
ATOM  14374 2HE2 GLN A 940       3.450 -27.216  43.620  1.00 35.420          H  
ATOM  14375  N   ASN A 941       5.459 -32.681  39.745  1.00 21.230          N  
ATOM  14376  CA  ASN A 941       6.014 -33.154  38.497  1.00 21.200          C  
ATOM  14377  C   ASN A 941       5.045 -34.157  37.882  1.00 20.550          C  
ATOM  14378  O   ASN A 941       4.751 -34.106  36.685  1.00 20.320          O  
ATOM  14379  CB  ASN A 941       7.381 -33.773  38.696  1.00 29.690          C  
ATOM  14380  CG  ASN A 941       8.042 -34.052  37.390  1.00 29.690          C  
ATOM  14381  OD1 ASN A 941       8.381 -33.116  36.663  1.00 29.690          O  
ATOM  14382  ND2 ASN A 941       8.200 -35.294  37.055  1.00 29.690          N  
ATOM  14383  H   ASN A 941       5.911 -32.924  40.623  1.00 25.480          H  
ATOM  14384  HA  ASN A 941       6.106 -32.311  37.815  1.00 25.440          H  
ATOM  14385 1HB  ASN A 941       8.004 -33.095  39.285  1.00 35.630          H  
ATOM  14386 2HB  ASN A 941       7.283 -34.695  39.265  1.00 35.630          H  
ATOM  14387 1HD2 ASN A 941       8.608 -35.528  36.164  1.00 35.630          H  
ATOM  14388 2HD2 ASN A 941       7.894 -36.028  37.692  1.00 35.630          H  
ATOM  14389  N   LEU A 942       4.489 -35.048  38.699  1.00 20.250          N  
ATOM  14390  CA  LEU A 942       3.538 -36.035  38.212  1.00 19.670          C  
ATOM  14391  C   LEU A 942       2.307 -35.354  37.627  1.00 19.480          C  
ATOM  14392  O   LEU A 942       1.759 -35.775  36.600  1.00 19.080          O  
ATOM  14393  CB  LEU A 942       3.138 -36.958  39.355  1.00 27.770          C  
ATOM  14394  CG  LEU A 942       4.190 -37.950  39.869  1.00 27.770          C  
ATOM  14395  CD1 LEU A 942       3.646 -38.641  41.110  1.00 27.770          C  
ATOM  14396  CD2 LEU A 942       4.541 -38.945  38.790  1.00 27.770          C  
ATOM  14397  H   LEU A 942       4.771 -35.072  39.684  1.00 24.300          H  
ATOM  14398  HA  LEU A 942       4.008 -36.600  37.418  1.00 23.600          H  
ATOM  14399 1HB  LEU A 942       2.889 -36.319  40.200  1.00 33.320          H  
ATOM  14400 2HB  LEU A 942       2.284 -37.477  39.094  1.00 33.320          H  
ATOM  14401  HG  LEU A 942       5.088 -37.423  40.147  1.00 33.320          H  
ATOM  14402 1HD1 LEU A 942       4.388 -39.341  41.497  1.00 33.320          H  
ATOM  14403 2HD1 LEU A 942       3.435 -37.887  41.857  1.00 33.320          H  
ATOM  14404 3HD1 LEU A 942       2.738 -39.183  40.871  1.00 33.320          H  
ATOM  14405 1HD2 LEU A 942       5.277 -39.620  39.171  1.00 33.320          H  
ATOM  14406 2HD2 LEU A 942       3.676 -39.498  38.481  1.00 33.320          H  
ATOM  14407 3HD2 LEU A 942       4.958 -38.431  37.957  1.00 33.320          H  
ATOM  14408  N   ALA A 943       1.919 -34.236  38.238  1.00 19.800          N  
ATOM  14409  CA  ALA A 943       0.795 -33.413  37.815  1.00 19.700          C  
ATOM  14410  C   ALA A 943       1.003 -32.800  36.409  1.00 19.590          C  
ATOM  14411  O   ALA A 943       0.066 -32.236  35.838  1.00 19.340          O  
ATOM  14412  CB  ALA A 943       0.540 -32.310  38.823  1.00 27.620          C  
ATOM  14413  H   ALA A 943       2.397 -33.975  39.108  1.00 23.760          H  
ATOM  14414  HA  ALA A 943      -0.078 -34.054  37.786  1.00 23.640          H  
ATOM  14415 1HB  ALA A 943      -0.330 -31.733  38.523  1.00 33.140          H  
ATOM  14416 2HB  ALA A 943       0.367 -32.748  39.812  1.00 33.140          H  
ATOM  14417 3HB  ALA A 943       1.403 -31.660  38.870  1.00 33.140          H  
ATOM  14418  N   ARG A 944       2.248 -32.788  35.908  1.00 19.820          N  
ATOM  14419  CA  ARG A 944       2.593 -32.242  34.597  1.00 19.760          C  
ATOM  14420  C   ARG A 944       2.967 -33.349  33.609  1.00 19.460          C  
ATOM  14421  O   ARG A 944       2.658 -33.251  32.426  1.00 19.160          O  
ATOM  14422  CB  ARG A 944       3.757 -31.282  34.702  1.00 27.690          C  
ATOM  14423  CG  ARG A 944       3.533 -29.991  35.491  1.00 27.690          C  
ATOM  14424  CD  ARG A 944       2.654 -29.044  34.761  1.00 27.690          C  
ATOM  14425  NE  ARG A 944       2.480 -27.784  35.475  1.00 27.690          N  
ATOM  14426  CZ  ARG A 944       3.292 -26.694  35.391  1.00 27.690          C  
ATOM  14427  NH1 ARG A 944       4.375 -26.674  34.621  1.00 27.690          N  
ATOM  14428  NH2 ARG A 944       2.989 -25.615  36.103  1.00 27.690          N  
ATOM  14429  H   ARG A 944       2.992 -33.242  36.432  1.00 23.780          H  
ATOM  14430  HA  ARG A 944       1.726 -31.718  34.200  1.00 23.710          H  
ATOM  14431 1HB  ARG A 944       4.564 -31.802  35.204  1.00 33.230          H  
ATOM  14432 2HB  ARG A 944       4.103 -31.010  33.702  1.00 33.230          H  
ATOM  14433 1HG  ARG A 944       3.079 -30.222  36.455  1.00 33.230          H  
ATOM  14434 2HG  ARG A 944       4.494 -29.504  35.653  1.00 33.230          H  
ATOM  14435 1HD  ARG A 944       3.091 -28.836  33.789  1.00 33.230          H  
ATOM  14436 2HD  ARG A 944       1.669 -29.483  34.627  1.00 33.230          H  
ATOM  14437  HE  ARG A 944       1.677 -27.718  36.086  1.00 33.230          H  
ATOM  14438 1HH1 ARG A 944       4.672 -27.488  34.061  1.00 33.230          H  
ATOM  14439 2HH1 ARG A 944       4.952 -25.848  34.587  1.00 33.230          H  
ATOM  14440 1HH2 ARG A 944       2.167 -25.610  36.693  1.00 33.230          H  
ATOM  14441 2HH2 ARG A 944       3.578 -24.796  36.057  1.00 33.230          H  
ATOM  14442  N   MET A 945       3.659 -34.385  34.088  1.00 19.550          N  
ATOM  14443  CA  MET A 945       4.073 -35.524  33.274  1.00 19.360          C  
ATOM  14444  C   MET A 945       2.898 -36.414  32.856  1.00 18.930          C  
ATOM  14445  O   MET A 945       2.818 -36.874  31.716  1.00 18.780          O  
ATOM  14446  CB  MET A 945       5.082 -36.371  34.044  1.00 27.180          C  
ATOM  14447  CG  MET A 945       5.638 -37.603  33.290  1.00 27.180          C  
ATOM  14448  SD  MET A 945       6.748 -38.570  34.333  1.00 27.180          S  
ATOM  14449  CE  MET A 945       5.623 -39.534  35.303  1.00 27.180          C  
ATOM  14450  H   MET A 945       3.928 -34.379  35.068  1.00 23.460          H  
ATOM  14451  HA  MET A 945       4.543 -35.142  32.367  1.00 23.230          H  
ATOM  14452 1HB  MET A 945       5.931 -35.742  34.330  1.00 32.620          H  
ATOM  14453 2HB  MET A 945       4.618 -36.706  34.967  1.00 32.620          H  
ATOM  14454 1HG  MET A 945       4.822 -38.250  32.973  1.00 32.620          H  
ATOM  14455 2HG  MET A 945       6.181 -37.287  32.401  1.00 32.620          H  
ATOM  14456 1HE  MET A 945       6.164 -40.135  36.016  1.00 32.620          H  
ATOM  14457 2HE  MET A 945       4.938 -38.883  35.818  1.00 32.620          H  
ATOM  14458 3HE  MET A 945       5.085 -40.182  34.654  1.00 32.620          H  
ATOM  14459  N   ALA A 946       1.979 -36.679  33.788  1.00 18.750          N  
ATOM  14460  CA  ALA A 946       0.893 -37.615  33.558  1.00 18.330          C  
ATOM  14461  C   ALA A 946      -0.058 -37.342  32.398  1.00 18.100          C  
ATOM  14462  O   ALA A 946      -0.529 -38.294  31.825  1.00 17.780          O  
ATOM  14463  CB  ALA A 946       0.097 -37.749  34.811  1.00 25.830          C  
ATOM  14464  H   ALA A 946       2.062 -36.276  34.723  1.00 22.500          H  
ATOM  14465  HA  ALA A 946       1.347 -38.569  33.359  1.00 22.000          H  
ATOM  14466 1HB  ALA A 946      -0.657 -38.521  34.699  1.00 31.000          H  
ATOM  14467 2HB  ALA A 946       0.774 -38.026  35.580  1.00 31.000          H  
ATOM  14468 3HB  ALA A 946      -0.376 -36.816  35.059  1.00 31.000          H  
ATOM  14469  N   PRO A 947      -0.451 -36.133  32.008  1.00 18.240          N  
ATOM  14470  CA  PRO A 947      -1.327 -35.947  30.879  1.00 18.060          C  
ATOM  14471  C   PRO A 947      -0.598 -36.101  29.561  1.00 18.040          C  
ATOM  14472  O   PRO A 947      -1.236 -36.153  28.515  1.00 17.820          O  
ATOM  14473  CB  PRO A 947      -1.880 -34.538  31.108  1.00 27.090          C  
ATOM  14474  CG  PRO A 947      -0.781 -33.831  31.847  1.00 27.090          C  
ATOM  14475  CD  PRO A 947      -0.139 -34.901  32.720  1.00 27.090          C  
ATOM  14476  HA  PRO A 947      -2.126 -36.686  30.924  1.00 21.670          H  
ATOM  14477 1HB  PRO A 947      -2.111 -34.056  30.138  1.00 32.510          H  
ATOM  14478 2HB  PRO A 947      -2.824 -34.583  31.676  1.00 32.510          H  
ATOM  14479 1HG  PRO A 947      -0.063 -33.374  31.139  1.00 32.510          H  
ATOM  14480 2HG  PRO A 947      -1.197 -33.003  32.446  1.00 32.510          H  
ATOM  14481 1HD  PRO A 947       0.870 -34.708  32.678  1.00 32.510          H  
ATOM  14482 2HD  PRO A 947      -0.526 -34.896  33.726  1.00 32.510          H  
ATOM  14483  N   ILE A 948       0.728 -36.214  29.572  1.00 18.280          N  
ATOM  14484  CA  ILE A 948       1.403 -36.198  28.305  1.00 18.270          C  
ATOM  14485  C   ILE A 948       1.185 -37.503  27.498  1.00 17.830          C  
ATOM  14486  O   ILE A 948       0.765 -37.407  26.339  1.00 17.650          O  
ATOM  14487  CB  ILE A 948       2.895 -35.883  28.491  1.00 25.580          C  
ATOM  14488  CG1 ILE A 948       3.136 -34.524  29.228  1.00 25.580          C  
ATOM  14489  CG2 ILE A 948       3.479 -35.810  27.184  1.00 25.580          C  
ATOM  14490  CD1 ILE A 948       2.588 -33.274  28.619  1.00 25.580          C  
ATOM  14491  H   ILE A 948       1.286 -36.273  30.430  1.00 21.940          H  
ATOM  14492  HA  ILE A 948       0.976 -35.394  27.709  1.00 21.920          H  
ATOM  14493  HB  ILE A 948       3.396 -36.626  29.066  1.00 30.700          H  
ATOM  14494 1HG1 ILE A 948       2.706 -34.607  30.224  1.00 30.700          H  
ATOM  14495 2HG1 ILE A 948       4.213 -34.394  29.332  1.00 30.700          H  
ATOM  14496 1HG2 ILE A 948       4.509 -35.563  27.307  1.00 30.700          H  
ATOM  14497 2HG2 ILE A 948       3.382 -36.751  26.656  1.00 30.700          H  
ATOM  14498 3HG2 ILE A 948       2.997 -35.051  26.615  1.00 30.700          H  
ATOM  14499 1HD1 ILE A 948       2.845 -32.436  29.271  1.00 30.700          H  
ATOM  14500 2HD1 ILE A 948       3.000 -33.094  27.638  1.00 30.700          H  
ATOM  14501 3HD1 ILE A 948       1.511 -33.360  28.560  1.00 30.700          H  
ATOM  14502  N   PRO A 949       1.424 -38.737  28.040  1.00 17.640          N  
ATOM  14503  CA  PRO A 949       1.234 -39.982  27.316  1.00 17.260          C  
ATOM  14504  C   PRO A 949      -0.250 -40.252  27.106  1.00 16.900          C  
ATOM  14505  O   PRO A 949      -0.622 -41.052  26.250  1.00 16.620          O  
ATOM  14506  CB  PRO A 949       1.915 -41.018  28.205  1.00 25.890          C  
ATOM  14507  CG  PRO A 949       1.812 -40.481  29.602  1.00 25.890          C  
ATOM  14508  CD  PRO A 949       1.814 -38.955  29.474  1.00 25.890          C  
ATOM  14509  HA  PRO A 949       1.753 -39.920  26.352  1.00 20.710          H  
ATOM  14510 1HB  PRO A 949       1.427 -41.993  28.088  1.00 31.070          H  
ATOM  14511 2HB  PRO A 949       2.939 -41.148  27.879  1.00 31.070          H  
ATOM  14512 1HG  PRO A 949       0.937 -40.885  30.103  1.00 31.070          H  
ATOM  14513 2HG  PRO A 949       2.675 -40.839  30.184  1.00 31.070          H  
ATOM  14514 1HD  PRO A 949       1.048 -38.631  30.126  1.00 31.070          H  
ATOM  14515 2HD  PRO A 949       2.761 -38.547  29.754  1.00 31.070          H  
ATOM  14516  N   TYR A 950      -1.096 -39.564  27.881  1.00 16.920          N  
ATOM  14517  CA  TYR A 950      -2.534 -39.711  27.787  1.00 16.610          C  
ATOM  14518  C   TYR A 950      -2.999 -38.937  26.579  1.00 16.630          C  
ATOM  14519  O   TYR A 950      -3.798 -39.458  25.802  1.00 16.320          O  
ATOM  14520  CB  TYR A 950      -3.209 -39.252  29.062  1.00 23.380          C  
ATOM  14521  CG  TYR A 950      -3.100 -40.224  30.212  1.00 23.380          C  
ATOM  14522  CD1 TYR A 950      -1.904 -40.481  30.796  1.00 23.380          C  
ATOM  14523  CD2 TYR A 950      -4.213 -40.806  30.707  1.00 23.380          C  
ATOM  14524  CE1 TYR A 950      -1.802 -41.310  31.874  1.00 23.380          C  
ATOM  14525  CE2 TYR A 950      -4.129 -41.652  31.805  1.00 23.380          C  
ATOM  14526  CZ  TYR A 950      -2.935 -41.893  32.376  1.00 23.380          C  
ATOM  14527  OH  TYR A 950      -2.858 -42.691  33.460  1.00 23.380          O  
ATOM  14528  H   TYR A 950      -0.730 -38.929  28.576  1.00 20.300          H  
ATOM  14529  HA  TYR A 950      -2.772 -40.761  27.627  1.00 19.930          H  
ATOM  14530 1HB  TYR A 950      -2.787 -38.308  29.376  1.00 28.050          H  
ATOM  14531 2HB  TYR A 950      -4.257 -39.099  28.864  1.00 28.050          H  
ATOM  14532  HD1 TYR A 950      -1.027 -40.019  30.411  1.00 28.050          H  
ATOM  14533  HD2 TYR A 950      -5.171 -40.584  30.253  1.00 28.050          H  
ATOM  14534  HE1 TYR A 950      -0.831 -41.492  32.333  1.00 28.050          H  
ATOM  14535  HE2 TYR A 950      -5.023 -42.108  32.217  1.00 28.050          H  
ATOM  14536  HH  TYR A 950      -1.933 -42.746  33.720  1.00 28.050          H  
ATOM  14537  N   VAL A 951      -2.487 -37.715  26.382  1.00 17.010          N  
ATOM  14538  CA  VAL A 951      -2.829 -36.982  25.176  1.00 17.050          C  
ATOM  14539  C   VAL A 951      -2.355 -37.786  23.979  1.00 16.850          C  
ATOM  14540  O   VAL A 951      -3.086 -37.900  23.005  1.00 16.640          O  
ATOM  14541  CB  VAL A 951      -2.260 -35.552  25.147  1.00 23.850          C  
ATOM  14542  CG1 VAL A 951      -2.444 -34.915  23.721  1.00 23.850          C  
ATOM  14543  CG2 VAL A 951      -3.011 -34.674  26.162  1.00 23.850          C  
ATOM  14544  H   VAL A 951      -1.876 -37.287  27.090  1.00 20.410          H  
ATOM  14545  HA  VAL A 951      -3.919 -36.898  25.130  1.00 20.460          H  
ATOM  14546  HB  VAL A 951      -1.201 -35.589  25.396  1.00 28.620          H  
ATOM  14547 1HG1 VAL A 951      -2.044 -33.901  23.715  1.00 28.620          H  
ATOM  14548 2HG1 VAL A 951      -1.912 -35.504  22.985  1.00 28.620          H  
ATOM  14549 3HG1 VAL A 951      -3.491 -34.889  23.465  1.00 28.620          H  
ATOM  14550 1HG2 VAL A 951      -2.595 -33.668  26.134  1.00 28.620          H  
ATOM  14551 2HG2 VAL A 951      -4.061 -34.638  25.910  1.00 28.620          H  
ATOM  14552 3HG2 VAL A 951      -2.908 -35.075  27.156  1.00 28.620          H  
ATOM  14553  N   LEU A 952      -1.137 -38.338  24.016  1.00 16.940          N  
ATOM  14554  CA  LEU A 952      -0.693 -39.137  22.876  1.00 16.770          C  
ATOM  14555  C   LEU A 952      -1.593 -40.344  22.588  1.00 16.300          C  
ATOM  14556  O   LEU A 952      -1.974 -40.569  21.432  1.00 16.090          O  
ATOM  14557  CB  LEU A 952       0.747 -39.581  23.099  1.00 23.550          C  
ATOM  14558  CG  LEU A 952       1.797 -38.494  22.964  1.00 23.550          C  
ATOM  14559  CD1 LEU A 952       3.097 -38.933  23.560  1.00 23.550          C  
ATOM  14560  CD2 LEU A 952       2.048 -38.234  21.472  1.00 23.550          C  
ATOM  14561  H   LEU A 952      -0.527 -38.185  24.830  1.00 20.330          H  
ATOM  14562  HA  LEU A 952      -0.734 -38.500  22.000  1.00 20.120          H  
ATOM  14563 1HB  LEU A 952       0.822 -40.004  24.097  1.00 28.260          H  
ATOM  14564 2HB  LEU A 952       0.976 -40.355  22.384  1.00 28.260          H  
ATOM  14565  HG  LEU A 952       1.453 -37.605  23.462  1.00 28.260          H  
ATOM  14566 1HD1 LEU A 952       3.837 -38.148  23.450  1.00 28.260          H  
ATOM  14567 2HD1 LEU A 952       2.947 -39.140  24.597  1.00 28.260          H  
ATOM  14568 3HD1 LEU A 952       3.435 -39.805  23.057  1.00 28.260          H  
ATOM  14569 1HD2 LEU A 952       2.811 -37.479  21.365  1.00 28.260          H  
ATOM  14570 2HD2 LEU A 952       2.395 -39.154  21.001  1.00 28.260          H  
ATOM  14571 3HD2 LEU A 952       1.143 -37.903  20.978  1.00 28.260          H  
ATOM  14572  N   GLU A 953      -1.979 -41.103  23.624  1.00 16.140          N  
ATOM  14573  CA  GLU A 953      -2.859 -42.243  23.379  1.00 15.700          C  
ATOM  14574  C   GLU A 953      -4.203 -41.779  22.838  1.00 15.520          C  
ATOM  14575  O   GLU A 953      -4.752 -42.387  21.909  1.00 15.230          O  
ATOM  14576  CB  GLU A 953      -3.051 -43.086  24.639  1.00 22.160          C  
ATOM  14577  CG  GLU A 953      -3.890 -44.348  24.406  1.00 22.160          C  
ATOM  14578  CD  GLU A 953      -3.930 -45.259  25.578  1.00 22.160          C  
ATOM  14579  OE1 GLU A 953      -3.421 -44.890  26.608  1.00 22.160          O  
ATOM  14580  OE2 GLU A 953      -4.428 -46.350  25.452  1.00 22.160          O  
ATOM  14581  H   GLU A 953      -1.637 -40.914  24.570  1.00 19.370          H  
ATOM  14582  HA  GLU A 953      -2.402 -42.872  22.619  1.00 18.840          H  
ATOM  14583 1HB  GLU A 953      -2.079 -43.373  25.041  1.00 26.590          H  
ATOM  14584 2HB  GLU A 953      -3.550 -42.484  25.402  1.00 26.590          H  
ATOM  14585 1HG  GLU A 953      -4.905 -44.029  24.202  1.00 26.590          H  
ATOM  14586 2HG  GLU A 953      -3.524 -44.880  23.526  1.00 26.590          H  
ATOM  14587  N   TYR A 954      -4.724 -40.704  23.427  1.00 15.730          N  
ATOM  14588  CA  TYR A 954      -5.987 -40.111  23.060  1.00 15.640          C  
ATOM  14589  C   TYR A 954      -5.953 -39.718  21.586  1.00 15.620          C  
ATOM  14590  O   TYR A 954      -6.835 -40.099  20.818  1.00 15.370          O  
ATOM  14591  CB  TYR A 954      -6.233 -38.887  23.945  1.00 21.930          C  
ATOM  14592  CG  TYR A 954      -7.515 -38.224  23.788  1.00 21.930          C  
ATOM  14593  CD1 TYR A 954      -8.486 -38.438  24.726  1.00 21.930          C  
ATOM  14594  CD2 TYR A 954      -7.756 -37.410  22.732  1.00 21.930          C  
ATOM  14595  CE1 TYR A 954      -9.672 -37.824  24.608  1.00 21.930          C  
ATOM  14596  CE2 TYR A 954      -8.953 -36.805  22.627  1.00 21.930          C  
ATOM  14597  CZ  TYR A 954      -9.892 -37.006  23.553  1.00 21.930          C  
ATOM  14598  OH  TYR A 954     -11.063 -36.407  23.424  1.00 21.930          O  
ATOM  14599  H   TYR A 954      -4.220 -40.271  24.201  1.00 18.880          H  
ATOM  14600  HA  TYR A 954      -6.779 -40.835  23.206  1.00 18.770          H  
ATOM  14601 1HB  TYR A 954      -6.137 -39.177  24.987  1.00 26.320          H  
ATOM  14602 2HB  TYR A 954      -5.466 -38.154  23.748  1.00 26.320          H  
ATOM  14603  HD1 TYR A 954      -8.293 -39.090  25.568  1.00 26.320          H  
ATOM  14604  HD2 TYR A 954      -6.996 -37.237  21.975  1.00 26.320          H  
ATOM  14605  HE1 TYR A 954     -10.431 -37.977  25.344  1.00 26.320          H  
ATOM  14606  HE2 TYR A 954      -9.155 -36.165  21.806  1.00 26.320          H  
ATOM  14607  HH  TYR A 954     -11.079 -35.903  22.605  1.00 26.320          H  
ATOM  14608  N   LEU A 955      -4.889 -39.014  21.163  1.00 15.940          N  
ATOM  14609  CA  LEU A 955      -4.767 -38.558  19.783  1.00 16.000          C  
ATOM  14610  C   LEU A 955      -4.841 -39.715  18.816  1.00 15.680          C  
ATOM  14611  O   LEU A 955      -5.553 -39.644  17.801  1.00 15.540          O  
ATOM  14612  CB  LEU A 955      -3.408 -37.856  19.582  1.00 22.380          C  
ATOM  14613  CG  LEU A 955      -3.197 -36.435  20.186  1.00 22.380          C  
ATOM  14614  CD1 LEU A 955      -1.698 -36.050  20.120  1.00 22.380          C  
ATOM  14615  CD2 LEU A 955      -3.967 -35.441  19.387  1.00 22.380          C  
ATOM  14616  H   LEU A 955      -4.176 -38.742  21.838  1.00 19.130          H  
ATOM  14617  HA  LEU A 955      -5.585 -37.879  19.575  1.00 19.200          H  
ATOM  14618 1HB  LEU A 955      -2.644 -38.498  20.033  1.00 26.850          H  
ATOM  14619 2HB  LEU A 955      -3.222 -37.815  18.541  1.00 26.850          H  
ATOM  14620  HG  LEU A 955      -3.540 -36.415  21.209  1.00 26.850          H  
ATOM  14621 1HD1 LEU A 955      -1.557 -35.054  20.533  1.00 26.850          H  
ATOM  14622 2HD1 LEU A 955      -1.115 -36.751  20.690  1.00 26.850          H  
ATOM  14623 3HD1 LEU A 955      -1.361 -36.054  19.092  1.00 26.850          H  
ATOM  14624 1HD2 LEU A 955      -3.815 -34.454  19.802  1.00 26.850          H  
ATOM  14625 2HD2 LEU A 955      -3.617 -35.451  18.373  1.00 26.850          H  
ATOM  14626 3HD2 LEU A 955      -5.016 -35.680  19.408  1.00 26.850          H  
ATOM  14627  N   ASN A 956      -4.195 -40.829  19.146  1.00 15.580          N  
ATOM  14628  CA  ASN A 956      -4.307 -41.967  18.260  1.00 15.320          C  
ATOM  14629  C   ASN A 956      -5.743 -42.525  18.261  1.00 14.890          C  
ATOM  14630  O   ASN A 956      -6.352 -42.692  17.201  1.00 14.710          O  
ATOM  14631  CB  ASN A 956      -3.327 -43.048  18.677  1.00 21.550          C  
ATOM  14632  CG  ASN A 956      -1.904 -42.719  18.338  1.00 21.550          C  
ATOM  14633  OD1 ASN A 956      -1.634 -41.905  17.459  1.00 21.550          O  
ATOM  14634  ND2 ASN A 956      -0.980 -43.340  19.022  1.00 21.550          N  
ATOM  14635  H   ASN A 956      -3.581 -40.842  19.973  1.00 18.700          H  
ATOM  14636  HA  ASN A 956      -4.077 -41.642  17.246  1.00 18.380          H  
ATOM  14637 1HB  ASN A 956      -3.399 -43.194  19.757  1.00 25.860          H  
ATOM  14638 2HB  ASN A 956      -3.598 -43.989  18.201  1.00 25.860          H  
ATOM  14639 1HD2 ASN A 956      -0.017 -43.157  18.836  1.00 25.860          H  
ATOM  14640 2HD2 ASN A 956      -1.235 -43.995  19.736  1.00 25.860          H  
ATOM  14641  N   ASN A 957      -6.324 -42.731  19.445  1.00 14.760          N  
ATOM  14642  CA  ASN A 957      -7.652 -43.341  19.566  1.00 14.390          C  
ATOM  14643  C   ASN A 957      -8.811 -42.543  18.988  1.00 14.370          C  
ATOM  14644  O   ASN A 957      -9.762 -43.123  18.459  1.00 14.110          O  
ATOM  14645  CB  ASN A 957      -7.934 -43.659  21.012  1.00 20.290          C  
ATOM  14646  CG  ASN A 957      -7.212 -44.875  21.484  1.00 20.290          C  
ATOM  14647  OD1 ASN A 957      -6.857 -45.764  20.689  1.00 20.290          O  
ATOM  14648  ND2 ASN A 957      -6.992 -44.962  22.763  1.00 20.290          N  
ATOM  14649  H   ASN A 957      -5.798 -42.510  20.297  1.00 17.710          H  
ATOM  14650  HA  ASN A 957      -7.627 -44.278  19.014  1.00 17.270          H  
ATOM  14651 1HB  ASN A 957      -7.606 -42.812  21.611  1.00 24.350          H  
ATOM  14652 2HB  ASN A 957      -9.007 -43.780  21.168  1.00 24.350          H  
ATOM  14653 1HD2 ASN A 957      -6.513 -45.762  23.135  1.00 24.350          H  
ATOM  14654 2HD2 ASN A 957      -7.291 -44.238  23.376  1.00 24.350          H  
ATOM  14655  N   THR A 958      -8.719 -41.223  19.020  1.00 14.670          N  
ATOM  14656  CA  THR A 958      -9.800 -40.389  18.530  1.00 14.720          C  
ATOM  14657  C   THR A 958      -9.516 -39.885  17.115  1.00 14.800          C  
ATOM  14658  O   THR A 958     -10.253 -39.041  16.600  1.00 14.900          O  
ATOM  14659  CB  THR A 958     -10.044 -39.184  19.452  1.00 20.590          C  
ATOM  14660  OG1 THR A 958      -8.921 -38.305  19.413  1.00 20.590          O  
ATOM  14661  CG2 THR A 958     -10.196 -39.708  20.890  1.00 20.590          C  
ATOM  14662  H   THR A 958      -7.919 -40.785  19.490  1.00 17.600          H  
ATOM  14663  HA  THR A 958     -10.711 -40.985  18.499  1.00 17.660          H  
ATOM  14664  HB  THR A 958     -10.945 -38.654  19.153  1.00 24.710          H  
ATOM  14665  HG1 THR A 958      -8.923 -37.857  18.557  1.00 24.710          H  
ATOM  14666 1HG2 THR A 958     -10.366 -38.894  21.545  1.00 24.710          H  
ATOM  14667 2HG2 THR A 958     -11.028 -40.380  20.938  1.00 24.710          H  
ATOM  14668 3HG2 THR A 958      -9.302 -40.233  21.204  1.00 24.710          H  
ATOM  14669  N   ASN A 959      -8.423 -40.369  16.500  1.00 14.800          N  
ATOM  14670  CA  ASN A 959      -7.979 -39.967  15.163  1.00 14.890          C  
ATOM  14671  C   ASN A 959      -7.763 -38.449  15.030  1.00 15.240          C  
ATOM  14672  O   ASN A 959      -8.192 -37.832  14.052  1.00 15.280          O  
ATOM  14673  CB  ASN A 959      -8.970 -40.462  14.114  1.00 20.810          C  
ATOM  14674  CG  ASN A 959      -8.391 -40.495  12.710  1.00 20.810          C  
ATOM  14675  OD1 ASN A 959      -7.197 -40.769  12.524  1.00 20.810          O  
ATOM  14676  ND2 ASN A 959      -9.216 -40.228  11.728  1.00 20.810          N  
ATOM  14677  H   ASN A 959      -7.861 -41.087  16.970  1.00 17.760          H  
ATOM  14678  HA  ASN A 959      -7.013 -40.448  14.984  1.00 17.870          H  
ATOM  14679 1HB  ASN A 959      -9.304 -41.467  14.385  1.00 24.970          H  
ATOM  14680 2HB  ASN A 959      -9.855 -39.818  14.113  1.00 24.970          H  
ATOM  14681 1HD2 ASN A 959      -8.888 -40.226  10.781  1.00 24.970          H  
ATOM  14682 2HD2 ASN A 959     -10.167 -40.008  11.929  1.00 24.970          H  
ATOM  14683  N   GLN A 960      -7.108 -37.860  16.037  1.00 15.520          N  
ATOM  14684  CA  GLN A 960      -6.794 -36.432  16.089  1.00 15.910          C  
ATOM  14685  C   GLN A 960      -5.288 -36.217  16.030  1.00 16.270          C  
ATOM  14686  O   GLN A 960      -4.782 -35.124  16.305  1.00 16.180          O  
ATOM  14687  CB  GLN A 960      -7.397 -35.832  17.375  1.00 22.120          C  
ATOM  14688  CG  GLN A 960      -7.216 -34.281  17.629  1.00 22.120          C  
ATOM  14689  CD  GLN A 960      -7.886 -33.406  16.602  1.00 22.120          C  
ATOM  14690  OE1 GLN A 960      -9.096 -33.480  16.376  1.00 22.120          O  
ATOM  14691  NE2 GLN A 960      -7.090 -32.570  15.952  1.00 22.120          N  
ATOM  14692  H   GLN A 960      -6.765 -38.460  16.796  1.00 18.620          H  
ATOM  14693  HA  GLN A 960      -7.245 -35.948  15.223  1.00 19.090          H  
ATOM  14694 1HB  GLN A 960      -8.454 -36.039  17.350  1.00 26.540          H  
ATOM  14695 2HB  GLN A 960      -6.998 -36.363  18.236  1.00 26.540          H  
ATOM  14696 1HG  GLN A 960      -7.678 -34.057  18.572  1.00 26.540          H  
ATOM  14697 2HG  GLN A 960      -6.196 -33.987  17.717  1.00 26.540          H  
ATOM  14698 1HE2 GLN A 960      -7.459 -31.956  15.253  1.00 26.540          H  
ATOM  14699 2HE2 GLN A 960      -6.100 -32.563  16.151  1.00 26.540          H  
ATOM  14700  N   LEU A 961      -4.558 -37.254  15.647  1.00 16.750          N  
ATOM  14701  CA  LEU A 961      -3.123 -37.134  15.679  1.00 17.180          C  
ATOM  14702  C   LEU A 961      -2.681 -35.985  14.790  1.00 17.380          C  
ATOM  14703  O   LEU A 961      -2.965 -35.930  13.590  1.00 17.250          O  
ATOM  14704  CB  LEU A 961      -2.491 -38.475  15.273  1.00 23.880          C  
ATOM  14705  CG  LEU A 961      -0.971 -38.624  15.455  1.00 23.880          C  
ATOM  14706  CD1 LEU A 961      -0.629 -38.604  16.983  1.00 23.880          C  
ATOM  14707  CD2 LEU A 961      -0.520 -39.931  14.820  1.00 23.880          C  
ATOM  14708  H   LEU A 961      -5.004 -38.124  15.382  1.00 20.100          H  
ATOM  14709  HA  LEU A 961      -2.827 -36.880  16.682  1.00 20.620          H  
ATOM  14710 1HB  LEU A 961      -2.968 -39.263  15.859  1.00 28.660          H  
ATOM  14711 2HB  LEU A 961      -2.713 -38.659  14.217  1.00 28.660          H  
ATOM  14712  HG  LEU A 961      -0.459 -37.798  14.971  1.00 28.660          H  
ATOM  14713 1HD1 LEU A 961       0.434 -38.725  17.126  1.00 28.660          H  
ATOM  14714 2HD1 LEU A 961      -0.929 -37.677  17.430  1.00 28.660          H  
ATOM  14715 3HD1 LEU A 961      -1.143 -39.419  17.482  1.00 28.660          H  
ATOM  14716 1HD2 LEU A 961       0.558 -40.046  14.942  1.00 28.660          H  
ATOM  14717 2HD2 LEU A 961      -1.028 -40.765  15.296  1.00 28.660          H  
ATOM  14718 3HD2 LEU A 961      -0.764 -39.917  13.760  1.00 28.660          H  
ATOM  14719  N   THR A 962      -1.970 -35.074  15.431  1.00 17.780          N  
ATOM  14720  CA  THR A 962      -1.481 -33.833  14.887  1.00 18.160          C  
ATOM  14721  C   THR A 962       0.015 -33.782  15.095  1.00 18.400          C  
ATOM  14722  O   THR A 962       0.482 -33.996  16.214  1.00 18.540          O  
ATOM  14723  CB  THR A 962      -2.195 -32.685  15.638  1.00 25.270          C  
ATOM  14724  OG1 THR A 962      -3.613 -32.791  15.420  1.00 25.270          O  
ATOM  14725  CG2 THR A 962      -1.717 -31.321  15.217  1.00 25.270          C  
ATOM  14726  H   THR A 962      -1.789 -35.242  16.406  1.00 21.340          H  
ATOM  14727  HA  THR A 962      -1.701 -33.787  13.822  1.00 21.790          H  
ATOM  14728  HB  THR A 962      -2.006 -32.793  16.696  1.00 30.330          H  
ATOM  14729  HG1 THR A 962      -3.935 -33.679  15.754  1.00 30.330          H  
ATOM  14730 1HG2 THR A 962      -2.258 -30.577  15.797  1.00 30.330          H  
ATOM  14731 2HG2 THR A 962      -0.668 -31.230  15.414  1.00 30.330          H  
ATOM  14732 3HG2 THR A 962      -1.901 -31.160  14.151  1.00 30.330          H  
ATOM  14733  N   ASP A 963       0.780 -33.478  14.047  1.00 18.480          N  
ATOM  14734  CA  ASP A 963       2.234 -33.479  14.180  1.00 18.740          C  
ATOM  14735  C   ASP A 963       2.737 -32.537  15.254  1.00 19.180          C  
ATOM  14736  O   ASP A 963       3.610 -32.888  16.045  1.00 19.340          O  
ATOM  14737  CB  ASP A 963       2.888 -33.074  12.867  1.00 26.130          C  
ATOM  14738  CG  ASP A 963       2.775 -34.120  11.778  1.00 26.130          C  
ATOM  14739  OD1 ASP A 963       2.427 -35.242  12.061  1.00 26.130          O  
ATOM  14740  OD2 ASP A 963       3.037 -33.779  10.656  1.00 26.130          O  
ATOM  14741  H   ASP A 963       0.358 -33.290  13.146  1.00 22.180          H  
ATOM  14742  HA  ASP A 963       2.552 -34.480  14.427  1.00 22.490          H  
ATOM  14743 1HB  ASP A 963       2.431 -32.143  12.512  1.00 31.360          H  
ATOM  14744 2HB  ASP A 963       3.944 -32.860  13.044  1.00 31.360          H  
ATOM  14745  N   GLU A 964       2.156 -31.359  15.339  1.00 19.400          N  
ATOM  14746  CA  GLU A 964       2.614 -30.393  16.313  1.00 19.830          C  
ATOM  14747  C   GLU A 964       2.413 -30.877  17.745  1.00 19.780          C  
ATOM  14748  O   GLU A 964       3.285 -30.673  18.605  1.00 20.100          O  
ATOM  14749  CB  GLU A 964       1.891 -29.064  16.072  1.00 27.590          C  
ATOM  14750  CG  GLU A 964       2.271 -28.385  14.733  1.00 27.590          C  
ATOM  14751  CD  GLU A 964       1.586 -28.998  13.513  1.00 27.590          C  
ATOM  14752  OE1 GLU A 964       0.764 -29.874  13.692  1.00 27.590          O  
ATOM  14753  OE2 GLU A 964       1.897 -28.605  12.419  1.00 27.590          O  
ATOM  14754  H   GLU A 964       1.421 -31.106  14.677  1.00 23.280          H  
ATOM  14755  HA  GLU A 964       3.685 -30.240  16.158  1.00 23.800          H  
ATOM  14756 1HB  GLU A 964       0.813 -29.222  16.084  1.00 33.110          H  
ATOM  14757 2HB  GLU A 964       2.130 -28.372  16.878  1.00 33.110          H  
ATOM  14758 1HG  GLU A 964       2.003 -27.330  14.788  1.00 33.110          H  
ATOM  14759 2HG  GLU A 964       3.351 -28.449  14.605  1.00 33.110          H  
ATOM  14760  N   LEU A 965       1.287 -31.555  17.991  1.00 19.380          N  
ATOM  14761  CA  LEU A 965       0.975 -31.998  19.333  1.00 19.310          C  
ATOM  14762  C   LEU A 965       1.711 -33.260  19.694  1.00 19.170          C  
ATOM  14763  O   LEU A 965       2.129 -33.403  20.843  1.00 19.340          O  
ATOM  14764  CB  LEU A 965      -0.524 -32.266  19.503  1.00 27.060          C  
ATOM  14765  CG  LEU A 965      -1.484 -31.068  19.351  1.00 27.060          C  
ATOM  14766  CD1 LEU A 965      -2.925 -31.574  19.520  1.00 27.060          C  
ATOM  14767  CD2 LEU A 965      -1.163 -30.002  20.366  1.00 27.060          C  
ATOM  14768  H   LEU A 965       0.649 -31.733  17.226  1.00 23.260          H  
ATOM  14769  HA  LEU A 965       1.296 -31.234  20.032  1.00 23.170          H  
ATOM  14770 1HB  LEU A 965      -0.814 -33.022  18.775  1.00 32.470          H  
ATOM  14771 2HB  LEU A 965      -0.678 -32.682  20.497  1.00 32.470          H  
ATOM  14772  HG  LEU A 965      -1.387 -30.646  18.350  1.00 32.470          H  
ATOM  14773 1HD1 LEU A 965      -3.620 -30.741  19.400  1.00 32.470          H  
ATOM  14774 2HD1 LEU A 965      -3.143 -32.331  18.770  1.00 32.470          H  
ATOM  14775 3HD1 LEU A 965      -3.047 -32.004  20.517  1.00 32.470          H  
ATOM  14776 1HD2 LEU A 965      -1.853 -29.182  20.238  1.00 32.470          H  
ATOM  14777 2HD2 LEU A 965      -1.262 -30.425  21.359  1.00 32.470          H  
ATOM  14778 3HD2 LEU A 965      -0.155 -29.626  20.233  1.00 32.470          H  
ATOM  14779  N   LEU A 966       1.902 -34.178  18.742  1.00 18.880          N  
ATOM  14780  CA  LEU A 966       2.578 -35.398  19.129  1.00 18.740          C  
ATOM  14781  C   LEU A 966       4.044 -35.089  19.370  1.00 19.200          C  
ATOM  14782  O   LEU A 966       4.670 -35.692  20.237  1.00 19.270          O  
ATOM  14783  CB  LEU A 966       2.391 -36.503  18.062  1.00 26.290          C  
ATOM  14784  CG  LEU A 966       3.169 -36.378  16.710  1.00 26.290          C  
ATOM  14785  CD1 LEU A 966       4.552 -37.075  16.798  1.00 26.290          C  
ATOM  14786  CD2 LEU A 966       2.330 -36.975  15.586  1.00 26.290          C  
ATOM  14787  H   LEU A 966       1.533 -34.051  17.796  1.00 22.660          H  
ATOM  14788  HA  LEU A 966       2.138 -35.744  20.055  1.00 22.490          H  
ATOM  14789 1HB  LEU A 966       2.649 -37.458  18.507  1.00 31.550          H  
ATOM  14790 2HB  LEU A 966       1.336 -36.521  17.809  1.00 31.550          H  
ATOM  14791  HG  LEU A 966       3.336 -35.339  16.499  1.00 31.550          H  
ATOM  14792 1HD1 LEU A 966       5.065 -36.959  15.844  1.00 31.550          H  
ATOM  14793 2HD1 LEU A 966       5.174 -36.658  17.571  1.00 31.550          H  
ATOM  14794 3HD1 LEU A 966       4.405 -38.133  17.003  1.00 31.550          H  
ATOM  14795 1HD2 LEU A 966       2.854 -36.865  14.633  1.00 31.550          H  
ATOM  14796 2HD2 LEU A 966       2.157 -38.025  15.772  1.00 31.550          H  
ATOM  14797 3HD2 LEU A 966       1.379 -36.452  15.530  1.00 31.550          H  
ATOM  14798  N   GLN A 967       4.605 -34.126  18.629  1.00 19.550          N  
ATOM  14799  CA  GLN A 967       5.999 -33.775  18.821  1.00 20.030          C  
ATOM  14800  C   GLN A 967       6.173 -33.108  20.170  1.00 20.360          C  
ATOM  14801  O   GLN A 967       7.088 -33.455  20.921  1.00 20.590          O  
ATOM  14802  CB  GLN A 967       6.463 -32.864  17.692  1.00 27.850          C  
ATOM  14803  CG  GLN A 967       6.568 -33.576  16.348  1.00 27.850          C  
ATOM  14804  CD  GLN A 967       6.771 -32.616  15.202  1.00 27.850          C  
ATOM  14805  OE1 GLN A 967       6.623 -31.399  15.367  1.00 27.850          O  
ATOM  14806  NE2 GLN A 967       7.102 -33.152  14.033  1.00 27.850          N  
ATOM  14807  H   GLN A 967       4.067 -33.666  17.889  1.00 23.460          H  
ATOM  14808  HA  GLN A 967       6.595 -34.686  18.810  1.00 24.040          H  
ATOM  14809 1HB  GLN A 967       5.751 -32.041  17.581  1.00 33.420          H  
ATOM  14810 2HB  GLN A 967       7.432 -32.432  17.940  1.00 33.420          H  
ATOM  14811 1HG  GLN A 967       7.428 -34.239  16.385  1.00 33.420          H  
ATOM  14812 2HG  GLN A 967       5.673 -34.159  16.168  1.00 33.420          H  
ATOM  14813 1HE2 GLN A 967       7.249 -32.565  13.234  1.00 33.420          H  
ATOM  14814 2HE2 GLN A 967       7.208 -34.144  13.946  1.00 33.420          H  
ATOM  14815  N   THR A 968       5.251 -32.201  20.512  1.00 20.400          N  
ATOM  14816  CA  THR A 968       5.317 -31.508  21.779  1.00 20.740          C  
ATOM  14817  C   THR A 968       5.192 -32.503  22.917  1.00 20.500          C  
ATOM  14818  O   THR A 968       5.988 -32.495  23.862  1.00 20.790          O  
ATOM  14819  CB  THR A 968       4.172 -30.471  21.882  1.00 28.900          C  
ATOM  14820  OG1 THR A 968       4.307 -29.482  20.842  1.00 28.900          O  
ATOM  14821  CG2 THR A 968       4.213 -29.790  23.236  1.00 28.900          C  
ATOM  14822  H   THR A 968       4.518 -31.930  19.855  1.00 24.480          H  
ATOM  14823  HA  THR A 968       6.279 -31.002  21.860  1.00 24.890          H  
ATOM  14824  HB  THR A 968       3.216 -30.974  21.758  1.00 34.680          H  
ATOM  14825  HG1 THR A 968       4.069 -29.881  19.972  1.00 34.680          H  
ATOM  14826 1HG2 THR A 968       3.406 -29.063  23.301  1.00 34.680          H  
ATOM  14827 2HG2 THR A 968       4.094 -30.523  24.030  1.00 34.680          H  
ATOM  14828 3HG2 THR A 968       5.168 -29.287  23.348  1.00 34.680          H  
ATOM  14829  N   ALA A 969       4.189 -33.379  22.829  1.00 19.980          N  
ATOM  14830  CA  ALA A 969       3.962 -34.342  23.873  1.00 19.710          C  
ATOM  14831  C   ALA A 969       5.124 -35.310  24.035  1.00 19.730          C  
ATOM  14832  O   ALA A 969       5.531 -35.576  25.157  1.00 19.820          O  
ATOM  14833  CB  ALA A 969       2.696 -35.101  23.583  1.00 27.700          C  
ATOM  14834  H   ALA A 969       3.547 -33.350  22.033  1.00 23.980          H  
ATOM  14835  HA  ALA A 969       3.848 -33.795  24.804  1.00 23.650          H  
ATOM  14836 1HB  ALA A 969       2.498 -35.801  24.384  1.00 33.240          H  
ATOM  14837 2HB  ALA A 969       1.867 -34.420  23.488  1.00 33.240          H  
ATOM  14838 3HB  ALA A 969       2.824 -35.624  22.658  1.00 33.240          H  
ATOM  14839  N   VAL A 970       5.715 -35.811  22.956  1.00 19.680          N  
ATOM  14840  CA  VAL A 970       6.818 -36.742  23.142  1.00 19.750          C  
ATOM  14841  C   VAL A 970       7.994 -36.046  23.816  1.00 20.300          C  
ATOM  14842  O   VAL A 970       8.657 -36.639  24.674  1.00 20.400          O  
ATOM  14843  CB  VAL A 970       7.230 -37.438  21.833  1.00 27.620          C  
ATOM  14844  CG1 VAL A 970       8.516 -38.257  22.041  1.00 27.620          C  
ATOM  14845  CG2 VAL A 970       6.107 -38.385  21.414  1.00 27.620          C  
ATOM  14846  H   VAL A 970       5.383 -35.588  22.011  1.00 23.620          H  
ATOM  14847  HA  VAL A 970       6.471 -37.533  23.808  1.00 23.700          H  
ATOM  14848  HB  VAL A 970       7.405 -36.685  21.056  1.00 33.150          H  
ATOM  14849 1HG1 VAL A 970       8.781 -38.754  21.109  1.00 33.150          H  
ATOM  14850 2HG1 VAL A 970       9.339 -37.614  22.344  1.00 33.150          H  
ATOM  14851 3HG1 VAL A 970       8.337 -39.002  22.808  1.00 33.150          H  
ATOM  14852 1HG2 VAL A 970       6.375 -38.889  20.488  1.00 33.150          H  
ATOM  14853 2HG2 VAL A 970       5.956 -39.114  22.194  1.00 33.150          H  
ATOM  14854 3HG2 VAL A 970       5.196 -37.829  21.265  1.00 33.150          H  
ATOM  14855  N   GLN A 971       8.303 -34.812  23.402  1.00 20.680          N  
ATOM  14856  CA  GLN A 971       9.412 -34.091  24.010  1.00 21.230          C  
ATOM  14857  C   GLN A 971       9.190 -33.856  25.507  1.00 21.290          C  
ATOM  14858  O   GLN A 971      10.113 -34.058  26.312  1.00 21.550          O  
ATOM  14859  CB  GLN A 971       9.575 -32.743  23.315  1.00 29.500          C  
ATOM  14860  CG  GLN A 971      10.094 -32.825  21.892  1.00 29.500          C  
ATOM  14861  CD  GLN A 971      10.022 -31.485  21.193  1.00 29.500          C  
ATOM  14862  OE1 GLN A 971       9.409 -30.545  21.711  1.00 29.500          O  
ATOM  14863  NE2 GLN A 971      10.634 -31.387  20.021  1.00 29.500          N  
ATOM  14864  H   GLN A 971       7.761 -34.368  22.649  1.00 24.820          H  
ATOM  14865  HA  GLN A 971      10.318 -34.680  23.883  1.00 25.480          H  
ATOM  14866 1HB  GLN A 971       8.602 -32.247  23.279  1.00 35.400          H  
ATOM  14867 2HB  GLN A 971      10.243 -32.110  23.893  1.00 35.400          H  
ATOM  14868 1HG  GLN A 971      11.135 -33.135  21.923  1.00 35.400          H  
ATOM  14869 2HG  GLN A 971       9.513 -33.547  21.332  1.00 35.400          H  
ATOM  14870 1HE2 GLN A 971      10.614 -30.523  19.516  1.00 35.400          H  
ATOM  14871 2HE2 GLN A 971      11.117 -32.175  19.638  1.00 35.400          H  
ATOM  14872  N   PHE A 972       7.953 -33.488  25.888  1.00 21.050          N  
ATOM  14873  CA  PHE A 972       7.628 -33.239  27.287  1.00 21.090          C  
ATOM  14874  C   PHE A 972       7.643 -34.543  28.063  1.00 20.800          C  
ATOM  14875  O   PHE A 972       8.036 -34.571  29.232  1.00 21.010          O  
ATOM  14876  CB  PHE A 972       6.250 -32.577  27.443  1.00 29.510          C  
ATOM  14877  CG  PHE A 972       6.134 -31.132  26.949  1.00 29.510          C  
ATOM  14878  CD1 PHE A 972       7.219 -30.425  26.411  1.00 29.510          C  
ATOM  14879  CD2 PHE A 972       4.923 -30.470  27.050  1.00 29.510          C  
ATOM  14880  CE1 PHE A 972       7.070 -29.134  25.988  1.00 29.510          C  
ATOM  14881  CE2 PHE A 972       4.793 -29.167  26.631  1.00 29.510          C  
ATOM  14882  CZ  PHE A 972       5.862 -28.504  26.101  1.00 29.510          C  
ATOM  14883  H   PHE A 972       7.236 -33.310  25.173  1.00 25.260          H  
ATOM  14884  HA  PHE A 972       8.390 -32.593  27.718  1.00 25.310          H  
ATOM  14885 1HB  PHE A 972       5.519 -33.169  26.891  1.00 35.410          H  
ATOM  14886 2HB  PHE A 972       5.951 -32.596  28.490  1.00 35.410          H  
ATOM  14887  HD1 PHE A 972       8.193 -30.890  26.306  1.00 35.410          H  
ATOM  14888  HD2 PHE A 972       4.067 -30.984  27.473  1.00 35.410          H  
ATOM  14889  HE1 PHE A 972       7.919 -28.608  25.561  1.00 35.410          H  
ATOM  14890  HE2 PHE A 972       3.840 -28.655  26.713  1.00 35.410          H  
ATOM  14891  HZ  PHE A 972       5.751 -27.475  25.765  1.00 35.410          H  
ATOM  14892  N   LEU A 973       7.206 -35.622  27.417  1.00 20.340          N  
ATOM  14893  CA  LEU A 973       7.124 -36.932  28.028  1.00 20.030          C  
ATOM  14894  C   LEU A 973       8.508 -37.450  28.352  1.00 20.400          C  
ATOM  14895  O   LEU A 973       8.736 -37.966  29.451  1.00 20.430          O  
ATOM  14896  CB  LEU A 973       6.434 -37.887  27.048  1.00 28.170          C  
ATOM  14897  CG  LEU A 973       6.140 -39.283  27.453  1.00 28.170          C  
ATOM  14898  CD1 LEU A 973       5.280 -39.284  28.639  1.00 28.170          C  
ATOM  14899  CD2 LEU A 973       5.407 -39.909  26.328  1.00 28.170          C  
ATOM  14900  H   LEU A 973       6.846 -35.514  26.466  1.00 24.410          H  
ATOM  14901  HA  LEU A 973       6.549 -36.837  28.944  1.00 24.040          H  
ATOM  14902 1HB  LEU A 973       5.535 -37.465  26.720  1.00 33.800          H  
ATOM  14903 2HB  LEU A 973       7.079 -37.963  26.182  1.00 33.800          H  
ATOM  14904  HG  LEU A 973       7.033 -39.820  27.653  1.00 33.800          H  
ATOM  14905 1HD1 LEU A 973       5.012 -40.280  28.899  1.00 33.800          H  
ATOM  14906 2HD1 LEU A 973       5.776 -38.822  29.487  1.00 33.800          H  
ATOM  14907 3HD1 LEU A 973       4.405 -38.731  28.376  1.00 33.800          H  
ATOM  14908 1HD2 LEU A 973       5.162 -40.927  26.572  1.00 33.800          H  
ATOM  14909 2HD2 LEU A 973       4.504 -39.351  26.153  1.00 33.800          H  
ATOM  14910 3HD2 LEU A 973       6.023 -39.882  25.442  1.00 33.800          H  
ATOM  14911  N   ASN A 974       9.439 -37.288  27.406  1.00 20.690          N  
ATOM  14912  CA  ASN A 974      10.808 -37.733  27.579  1.00 21.080          C  
ATOM  14913  C   ASN A 974      11.431 -37.021  28.766  1.00 21.560          C  
ATOM  14914  O   ASN A 974      11.968 -37.663  29.677  1.00 21.670          O  
ATOM  14915  CB  ASN A 974      11.607 -37.476  26.314  1.00 29.360          C  
ATOM  14916  CG  ASN A 974      12.972 -38.103  26.324  1.00 29.360          C  
ATOM  14917  OD1 ASN A 974      13.096 -39.332  26.277  1.00 29.360          O  
ATOM  14918  ND2 ASN A 974      13.997 -37.291  26.389  1.00 29.360          N  
ATOM  14919  H   ASN A 974       9.167 -36.886  26.504  1.00 24.830          H  
ATOM  14920  HA  ASN A 974      10.822 -38.796  27.794  1.00 25.300          H  
ATOM  14921 1HB  ASN A 974      11.052 -37.860  25.459  1.00 35.230          H  
ATOM  14922 2HB  ASN A 974      11.712 -36.399  26.164  1.00 35.230          H  
ATOM  14923 1HD2 ASN A 974      14.930 -37.656  26.401  1.00 35.230          H  
ATOM  14924 2HD2 ASN A 974      13.848 -36.301  26.428  1.00 35.230          H  
ATOM  14925  N   GLU A 975      11.328 -35.688  28.788  1.00 21.830          N  
ATOM  14926  CA  GLU A 975      11.932 -34.942  29.876  1.00 22.300          C  
ATOM  14927  C   GLU A 975      11.233 -35.270  31.197  1.00 22.050          C  
ATOM  14928  O   GLU A 975      11.893 -35.446  32.224  1.00 22.340          O  
ATOM  14929  CB  GLU A 975      11.870 -33.442  29.594  1.00 31.030          C  
ATOM  14930  CG  GLU A 975      12.604 -32.586  30.610  1.00 31.030          C  
ATOM  14931  CD  GLU A 975      14.120 -32.806  30.611  1.00 31.030          C  
ATOM  14932  OE1 GLU A 975      14.633 -33.229  29.601  1.00 31.030          O  
ATOM  14933  OE2 GLU A 975      14.752 -32.571  31.630  1.00 31.030          O  
ATOM  14934  H   GLU A 975      10.858 -35.191  28.020  1.00 26.200          H  
ATOM  14935  HA  GLU A 975      12.980 -35.236  29.959  1.00 26.760          H  
ATOM  14936 1HB  GLU A 975      12.281 -33.238  28.604  1.00 37.240          H  
ATOM  14937 2HB  GLU A 975      10.824 -33.128  29.581  1.00 37.240          H  
ATOM  14938 1HG  GLU A 975      12.398 -31.535  30.406  1.00 37.240          H  
ATOM  14939 2HG  GLU A 975      12.202 -32.820  31.580  1.00 37.240          H  
ATOM  14940  N   GLY A 976       9.904 -35.404  31.161  1.00 21.510          N  
ATOM  14941  CA  GLY A 976       9.103 -35.712  32.330  1.00 21.220          C  
ATOM  14942  C   GLY A 976       9.601 -36.972  32.990  1.00 21.080          C  
ATOM  14943  O   GLY A 976       9.831 -36.985  34.201  1.00 21.210          O  
ATOM  14944  H   GLY A 976       9.396 -35.237  30.291  1.00 25.810          H  
ATOM  14945 1HA  GLY A 976       9.149 -34.886  33.036  1.00 25.460          H  
ATOM  14946 2HA  GLY A 976       8.065 -35.833  32.026  1.00 25.460          H  
ATOM  14947  N   TYR A 977       9.762 -38.033  32.198  1.00 20.860          N  
ATOM  14948  CA  TYR A 977      10.236 -39.319  32.678  1.00 20.770          C  
ATOM  14949  C   TYR A 977      11.563 -39.211  33.407  1.00 21.370          C  
ATOM  14950  O   TYR A 977      11.703 -39.703  34.538  1.00 21.410          O  
ATOM  14951  CB  TYR A 977      10.362 -40.278  31.501  1.00 29.110          C  
ATOM  14952  CG  TYR A 977      10.954 -41.606  31.842  1.00 29.110          C  
ATOM  14953  CD1 TYR A 977      10.179 -42.518  32.448  1.00 29.110          C  
ATOM  14954  CD2 TYR A 977      12.268 -41.902  31.537  1.00 29.110          C  
ATOM  14955  CE1 TYR A 977      10.677 -43.730  32.790  1.00 29.110          C  
ATOM  14956  CE2 TYR A 977      12.786 -43.130  31.863  1.00 29.110          C  
ATOM  14957  CZ  TYR A 977      11.993 -44.047  32.497  1.00 29.110          C  
ATOM  14958  OH  TYR A 977      12.495 -45.291  32.825  1.00 29.110          O  
ATOM  14959  H   TYR A 977       9.517 -37.941  31.205  1.00 25.030          H  
ATOM  14960  HA  TYR A 977       9.505 -39.713  33.379  1.00 24.920          H  
ATOM  14961 1HB  TYR A 977       9.373 -40.443  31.092  1.00 34.940          H  
ATOM  14962 2HB  TYR A 977      10.967 -39.819  30.717  1.00 34.940          H  
ATOM  14963  HD1 TYR A 977       9.160 -42.266  32.660  1.00 34.940          H  
ATOM  14964  HD2 TYR A 977      12.885 -41.166  31.040  1.00 34.940          H  
ATOM  14965  HE1 TYR A 977      10.033 -44.443  33.287  1.00 34.940          H  
ATOM  14966  HE2 TYR A 977      13.821 -43.370  31.620  1.00 34.940          H  
ATOM  14967  HH  TYR A 977      11.871 -45.737  33.416  1.00 34.940          H  
ATOM  14968  N   TYR A 978      12.539 -38.554  32.780  1.00 21.860          N  
ATOM  14969  CA  TYR A 978      13.850 -38.457  33.395  1.00 22.480          C  
ATOM  14970  C   TYR A 978      13.864 -37.538  34.619  1.00 22.680          C  
ATOM  14971  O   TYR A 978      14.707 -37.700  35.505  1.00 22.940          O  
ATOM  14972  CB  TYR A 978      14.887 -38.052  32.358  1.00 31.220          C  
ATOM  14973  CG  TYR A 978      15.159 -39.187  31.385  1.00 31.220          C  
ATOM  14974  CD1 TYR A 978      14.757 -39.089  30.063  1.00 31.220          C  
ATOM  14975  CD2 TYR A 978      15.784 -40.349  31.835  1.00 31.220          C  
ATOM  14976  CE1 TYR A 978      14.977 -40.137  29.197  1.00 31.220          C  
ATOM  14977  CE2 TYR A 978      16.004 -41.394  30.966  1.00 31.220          C  
ATOM  14978  CZ  TYR A 978      15.602 -41.293  29.651  1.00 31.220          C  
ATOM  14979  OH  TYR A 978      15.821 -42.338  28.782  1.00 31.220          O  
ATOM  14980  H   TYR A 978      12.367 -38.164  31.843  1.00 26.230          H  
ATOM  14981  HA  TYR A 978      14.116 -39.451  33.749  1.00 26.980          H  
ATOM  14982 1HB  TYR A 978      14.523 -37.186  31.793  1.00 37.470          H  
ATOM  14983 2HB  TYR A 978      15.819 -37.774  32.846  1.00 37.470          H  
ATOM  14984  HD1 TYR A 978      14.270 -38.189  29.703  1.00 37.470          H  
ATOM  14985  HD2 TYR A 978      16.097 -40.435  32.875  1.00 37.470          H  
ATOM  14986  HE1 TYR A 978      14.661 -40.059  28.161  1.00 37.470          H  
ATOM  14987  HE2 TYR A 978      16.492 -42.303  31.317  1.00 37.470          H  
ATOM  14988  HH  TYR A 978      15.454 -42.118  27.921  1.00 37.470          H  
ATOM  14989  N   ARG A 979      12.957 -36.558  34.676  1.00 22.570          N  
ATOM  14990  CA  ARG A 979      12.872 -35.721  35.864  1.00 22.760          C  
ATOM  14991  C   ARG A 979      12.157 -36.480  36.993  1.00 22.360          C  
ATOM  14992  O   ARG A 979      12.561 -36.400  38.148  1.00 22.580          O  
ATOM  14993  CB  ARG A 979      12.168 -34.395  35.584  1.00 31.790          C  
ATOM  14994  CG  ARG A 979      12.978 -33.395  34.723  1.00 31.790          C  
ATOM  14995  CD  ARG A 979      12.227 -32.127  34.436  1.00 31.790          C  
ATOM  14996  NE  ARG A 979      13.026 -31.193  33.611  1.00 31.790          N  
ATOM  14997  CZ  ARG A 979      12.710 -29.903  33.248  1.00 31.790          C  
ATOM  14998  NH1 ARG A 979      11.591 -29.287  33.617  1.00 31.790          N  
ATOM  14999  NH2 ARG A 979      13.563 -29.226  32.482  1.00 31.790          N  
ATOM  15000  H   ARG A 979      12.340 -36.385  33.875  1.00 27.080          H  
ATOM  15001  HA  ARG A 979      13.883 -35.493  36.190  1.00 27.310          H  
ATOM  15002 1HB  ARG A 979      11.233 -34.594  35.055  1.00 38.150          H  
ATOM  15003 2HB  ARG A 979      11.916 -33.909  36.525  1.00 38.150          H  
ATOM  15004 1HG  ARG A 979      13.900 -33.136  35.236  1.00 38.150          H  
ATOM  15005 2HG  ARG A 979      13.222 -33.861  33.769  1.00 38.150          H  
ATOM  15006 1HD  ARG A 979      11.366 -32.415  33.868  1.00 38.150          H  
ATOM  15007 2HD  ARG A 979      11.928 -31.631  35.354  1.00 38.150          H  
ATOM  15008  HE  ARG A 979      13.890 -31.583  33.205  1.00 38.150          H  
ATOM  15009 1HH1 ARG A 979      10.862 -29.723  34.183  1.00 38.150          H  
ATOM  15010 2HH1 ARG A 979      11.418 -28.342  33.315  1.00 38.150          H  
ATOM  15011 1HH2 ARG A 979      14.435 -29.653  32.179  1.00 38.150          H  
ATOM  15012 2HH2 ARG A 979      13.350 -28.280  32.203  1.00 38.150          H  
ATOM  15013  N   GLN A 980      11.124 -37.275  36.675  1.00 21.770          N  
ATOM  15014  CA  GLN A 980      10.409 -38.017  37.714  1.00 21.360          C  
ATOM  15015  C   GLN A 980      11.310 -39.040  38.367  1.00 21.530          C  
ATOM  15016  O   GLN A 980      11.238 -39.288  39.570  1.00 21.480          O  
ATOM  15017  CB  GLN A 980       9.152 -38.696  37.199  1.00 30.070          C  
ATOM  15018  CG  GLN A 980       8.334 -39.386  38.307  1.00 30.070          C  
ATOM  15019  CD  GLN A 980       7.864 -38.413  39.379  1.00 30.070          C  
ATOM  15020  OE1 GLN A 980       7.593 -37.238  39.118  1.00 30.070          O  
ATOM  15021  NE2 GLN A 980       7.754 -38.899  40.607  1.00 30.070          N  
ATOM  15022  H   GLN A 980      10.789 -37.303  35.712  1.00 26.120          H  
ATOM  15023  HA  GLN A 980      10.103 -37.295  38.457  1.00 25.630          H  
ATOM  15024 1HB  GLN A 980       8.522 -37.971  36.705  1.00 36.080          H  
ATOM  15025 2HB  GLN A 980       9.430 -39.433  36.449  1.00 36.080          H  
ATOM  15026 1HG  GLN A 980       7.464 -39.823  37.861  1.00 36.080          H  
ATOM  15027 2HG  GLN A 980       8.927 -40.165  38.786  1.00 36.080          H  
ATOM  15028 1HE2 GLN A 980       7.441 -38.313  41.360  1.00 36.080          H  
ATOM  15029 2HE2 GLN A 980       7.971 -39.859  40.786  1.00 36.080          H  
ATOM  15030  N   LEU A 981      12.209 -39.600  37.584  1.00 21.780          N  
ATOM  15031  CA  LEU A 981      13.163 -40.585  38.039  1.00 21.990          C  
ATOM  15032  C   LEU A 981      14.013 -40.064  39.204  1.00 22.480          C  
ATOM  15033  O   LEU A 981      14.532 -40.847  40.001  1.00 22.590          O  
ATOM  15034  CB  LEU A 981      14.023 -41.028  36.849  1.00 30.700          C  
ATOM  15035  CG  LEU A 981      15.087 -42.126  37.078  1.00 30.700          C  
ATOM  15036  CD1 LEU A 981      14.450 -43.372  37.637  1.00 30.700          C  
ATOM  15037  CD2 LEU A 981      15.729 -42.449  35.711  1.00 30.700          C  
ATOM  15038  H   LEU A 981      12.193 -39.373  36.583  1.00 26.140          H  
ATOM  15039  HA  LEU A 981      12.592 -41.441  38.387  1.00 26.390          H  
ATOM  15040 1HB  LEU A 981      13.355 -41.368  36.053  1.00 36.840          H  
ATOM  15041 2HB  LEU A 981      14.550 -40.146  36.478  1.00 36.840          H  
ATOM  15042  HG  LEU A 981      15.850 -41.776  37.777  1.00 36.840          H  
ATOM  15043 1HD1 LEU A 981      15.208 -44.137  37.757  1.00 36.840          H  
ATOM  15044 2HD1 LEU A 981      13.995 -43.174  38.601  1.00 36.840          H  
ATOM  15045 3HD1 LEU A 981      13.714 -43.699  36.957  1.00 36.840          H  
ATOM  15046 1HD2 LEU A 981      16.487 -43.223  35.837  1.00 36.840          H  
ATOM  15047 2HD2 LEU A 981      14.960 -42.802  35.018  1.00 36.840          H  
ATOM  15048 3HD2 LEU A 981      16.192 -41.547  35.307  1.00 36.840          H  
ATOM  15049  N   ARG A 982      14.172 -38.742  39.313  1.00 22.780          N  
ATOM  15050  CA  ARG A 982      14.985 -38.115  40.342  1.00 23.280          C  
ATOM  15051  C   ARG A 982      14.350 -38.257  41.724  1.00 23.030          C  
ATOM  15052  O   ARG A 982      14.989 -37.978  42.740  1.00 23.370          O  
ATOM  15053  CB  ARG A 982      15.153 -36.641  40.044  1.00 32.390          C  
ATOM  15054  CG  ARG A 982      15.946 -36.351  38.788  1.00 32.390          C  
ATOM  15055  CD  ARG A 982      15.980 -34.915  38.483  1.00 32.390          C  
ATOM  15056  NE  ARG A 982      16.658 -34.658  37.224  1.00 32.390          N  
ATOM  15057  CZ  ARG A 982      16.772 -33.452  36.636  1.00 32.390          C  
ATOM  15058  NH1 ARG A 982      16.254 -32.382  37.207  1.00 32.390          N  
ATOM  15059  NH2 ARG A 982      17.407 -33.343  35.481  1.00 32.390          N  
ATOM  15060  H   ARG A 982      13.665 -38.117  38.681  1.00 27.340          H  
ATOM  15061  HA  ARG A 982      15.962 -38.594  40.350  1.00 27.940          H  
ATOM  15062 1HB  ARG A 982      14.181 -36.169  39.965  1.00 38.870          H  
ATOM  15063 2HB  ARG A 982      15.671 -36.168  40.876  1.00 38.870          H  
ATOM  15064 1HG  ARG A 982      16.968 -36.705  38.911  1.00 38.870          H  
ATOM  15065 2HG  ARG A 982      15.485 -36.864  37.942  1.00 38.870          H  
ATOM  15066 1HD  ARG A 982      14.953 -34.549  38.405  1.00 38.870          H  
ATOM  15067 2HD  ARG A 982      16.505 -34.386  39.277  1.00 38.870          H  
ATOM  15068  HE  ARG A 982      17.066 -35.455  36.746  1.00 38.870          H  
ATOM  15069 1HH1 ARG A 982      15.770 -32.460  38.090  1.00 38.870          H  
ATOM  15070 2HH1 ARG A 982      16.345 -31.477  36.766  1.00 38.870          H  
ATOM  15071 1HH2 ARG A 982      17.803 -34.164  35.041  1.00 38.870          H  
ATOM  15072 2HH2 ARG A 982      17.496 -32.442  35.031  1.00 38.870          H  
ATOM  15073  N   TYR A 983      13.086 -38.683  41.770  1.00 22.470          N  
ATOM  15074  CA  TYR A 983      12.394 -38.840  43.029  1.00 22.200          C  
ATOM  15075  C   TYR A 983      12.437 -40.286  43.495  1.00 21.880          C  
ATOM  15076  O   TYR A 983      11.893 -40.604  44.547  1.00 21.560          O  
ATOM  15077  CB  TYR A 983      10.938 -38.364  42.885  1.00 31.190          C  
ATOM  15078  CG  TYR A 983      10.860 -36.887  42.556  1.00 31.190          C  
ATOM  15079  CD1 TYR A 983      10.575 -36.483  41.275  1.00 31.190          C  
ATOM  15080  CD2 TYR A 983      11.122 -35.954  43.510  1.00 31.190          C  
ATOM  15081  CE1 TYR A 983      10.560 -35.142  40.943  1.00 31.190          C  
ATOM  15082  CE2 TYR A 983      11.123 -34.633  43.180  1.00 31.190          C  
ATOM  15083  CZ  TYR A 983      10.851 -34.222  41.933  1.00 31.190          C  
ATOM  15084  OH  TYR A 983      10.906 -32.877  41.697  1.00 31.190          O  
ATOM  15085  H   TYR A 983      12.584 -38.896  40.904  1.00 26.960          H  
ATOM  15086  HA  TYR A 983      12.893 -38.235  43.775  1.00 26.640          H  
ATOM  15087 1HB  TYR A 983      10.448 -38.922  42.087  1.00 37.430          H  
ATOM  15088 2HB  TYR A 983      10.390 -38.551  43.801  1.00 37.430          H  
ATOM  15089  HD1 TYR A 983      10.376 -37.220  40.541  1.00 37.430          H  
ATOM  15090  HD2 TYR A 983      11.336 -36.264  44.523  1.00 37.430          H  
ATOM  15091  HE1 TYR A 983      10.343 -34.826  39.921  1.00 37.430          H  
ATOM  15092  HE2 TYR A 983      11.339 -33.884  43.910  1.00 37.430          H  
ATOM  15093  HH  TYR A 983      10.252 -32.601  41.030  1.00 37.430          H  
ATOM  15094  N   LYS A 984      13.107 -41.164  42.739  1.00 21.980          N  
ATOM  15095  CA  LYS A 984      13.165 -42.579  43.086  1.00 21.740          C  
ATOM  15096  C   LYS A 984      14.064 -42.853  44.298  1.00 22.040          C  
ATOM  15097  O   LYS A 984      15.198 -42.374  44.379  1.00 22.540          O  
ATOM  15098  CB  LYS A 984      13.647 -43.399  41.885  1.00 30.530          C  
ATOM  15099  CG  LYS A 984      13.564 -44.933  42.076  1.00 30.530          C  
ATOM  15100  CD  LYS A 984      13.836 -45.715  40.758  1.00 30.530          C  
ATOM  15101  CE  LYS A 984      15.330 -45.764  40.384  1.00 30.530          C  
ATOM  15102  NZ  LYS A 984      16.104 -46.675  41.274  1.00 30.530          N  
ATOM  15103  H   LYS A 984      13.581 -40.860  41.884  1.00 26.380          H  
ATOM  15104  HA  LYS A 984      12.162 -42.909  43.335  1.00 26.090          H  
ATOM  15105 1HB  LYS A 984      13.088 -43.117  41.007  1.00 36.640          H  
ATOM  15106 2HB  LYS A 984      14.682 -43.135  41.691  1.00 36.640          H  
ATOM  15107 1HG  LYS A 984      14.280 -45.245  42.833  1.00 36.640          H  
ATOM  15108 2HG  LYS A 984      12.559 -45.190  42.434  1.00 36.640          H  
ATOM  15109 1HD  LYS A 984      13.473 -46.743  40.871  1.00 36.640          H  
ATOM  15110 2HD  LYS A 984      13.280 -45.250  39.943  1.00 36.640          H  
ATOM  15111 1HE  LYS A 984      15.422 -46.117  39.361  1.00 36.640          H  
ATOM  15112 2HE  LYS A 984      15.753 -44.767  40.448  1.00 36.640          H  
ATOM  15113 1HZ  LYS A 984      17.069 -46.687  40.993  1.00 36.640          H  
ATOM  15114 2HZ  LYS A 984      16.040 -46.364  42.233  1.00 36.640          H  
ATOM  15115 3HZ  LYS A 984      15.710 -47.627  41.196  1.00 36.640          H  
ATOM  15116  N   LEU A 985      13.566 -43.692  45.199  1.00 21.740          N  
ATOM  15117  CA  LEU A 985      14.254 -44.140  46.398  1.00 21.950          C  
ATOM  15118  C   LEU A 985      14.823 -45.536  46.165  1.00 22.020          C  
ATOM  15119  O   LEU A 985      14.327 -46.263  45.306  1.00 21.740          O  
ATOM  15120  CB  LEU A 985      13.276 -44.212  47.593  1.00 30.650          C  
ATOM  15121  CG  LEU A 985      12.983 -42.916  48.381  1.00 30.650          C  
ATOM  15122  CD1 LEU A 985      12.223 -41.954  47.529  1.00 30.650          C  
ATOM  15123  CD2 LEU A 985      12.164 -43.267  49.638  1.00 30.650          C  
ATOM  15124  H   LEU A 985      12.602 -43.998  45.059  1.00 26.090          H  
ATOM  15125  HA  LEU A 985      15.039 -43.424  46.611  1.00 26.340          H  
ATOM  15126 1HB  LEU A 985      12.317 -44.556  47.203  1.00 36.780          H  
ATOM  15127 2HB  LEU A 985      13.619 -44.956  48.298  1.00 36.780          H  
ATOM  15128  HG  LEU A 985      13.919 -42.438  48.676  1.00 36.780          H  
ATOM  15129 1HD1 LEU A 985      12.032 -41.063  48.107  1.00 36.780          H  
ATOM  15130 2HD1 LEU A 985      12.794 -41.678  46.659  1.00 36.780          H  
ATOM  15131 3HD1 LEU A 985      11.299 -42.415  47.227  1.00 36.780          H  
ATOM  15132 1HD2 LEU A 985      11.960 -42.351  50.203  1.00 36.780          H  
ATOM  15133 2HD2 LEU A 985      11.225 -43.729  49.360  1.00 36.780          H  
ATOM  15134 3HD2 LEU A 985      12.723 -43.959  50.272  1.00 36.780          H  
ATOM  15135  N   PRO A 986      15.853 -45.972  46.916  1.00 22.410          N  
ATOM  15136  CA  PRO A 986      16.402 -47.327  46.886  1.00 22.530          C  
ATOM  15137  C   PRO A 986      15.321 -48.411  47.025  1.00 22.020          C  
ATOM  15138  O   PRO A 986      15.443 -49.494  46.457  1.00 22.040          O  
ATOM  15139  CB  PRO A 986      17.335 -47.316  48.104  1.00 33.800          C  
ATOM  15140  CG  PRO A 986      17.786 -45.872  48.219  1.00 33.800          C  
ATOM  15141  CD  PRO A 986      16.569 -45.048  47.839  1.00 33.800          C  
ATOM  15142  HA  PRO A 986      16.970 -47.466  45.956  1.00 27.040          H  
ATOM  15143 1HB  PRO A 986      16.799 -47.674  48.997  1.00 40.550          H  
ATOM  15144 2HB  PRO A 986      18.171 -48.013  47.936  1.00 40.550          H  
ATOM  15145 1HG  PRO A 986      18.137 -45.664  49.244  1.00 40.550          H  
ATOM  15146 2HG  PRO A 986      18.644 -45.694  47.551  1.00 40.550          H  
ATOM  15147 1HD  PRO A 986      15.967 -44.805  48.726  1.00 40.550          H  
ATOM  15148 2HD  PRO A 986      16.929 -44.152  47.314  1.00 40.550          H  
ATOM  15149  N   SER A 987      14.247 -48.095  47.759  1.00 21.600          N  
ATOM  15150  CA  SER A 987      13.118 -48.983  48.004  1.00 21.100          C  
ATOM  15151  C   SER A 987      12.166 -49.142  46.821  1.00 20.700          C  
ATOM  15152  O   SER A 987      11.288 -50.001  46.859  1.00 20.320          O  
ATOM  15153  CB  SER A 987      12.305 -48.427  49.145  1.00 29.740          C  
ATOM  15154  OG  SER A 987      11.653 -47.240  48.749  1.00 29.740          O  
ATOM  15155  H   SER A 987      14.195 -47.209  48.239  1.00 25.920          H  
ATOM  15156  HA  SER A 987      13.509 -49.964  48.269  1.00 25.320          H  
ATOM  15157 1HB  SER A 987      11.574 -49.159  49.475  1.00 35.690          H  
ATOM  15158 2HB  SER A 987      12.956 -48.217  49.992  1.00 35.690          H  
ATOM  15159  HG  SER A 987      11.224 -46.900  49.586  1.00 35.690          H  
ATOM  15160  N   GLY A 988      12.321 -48.305  45.789  1.00 20.790          N  
ATOM  15161  CA  GLY A 988      11.457 -48.263  44.609  1.00 20.420          C  
ATOM  15162  C   GLY A 988      10.394 -47.146  44.647  1.00 20.080          C  
ATOM  15163  O   GLY A 988       9.768 -46.844  43.622  1.00 19.830          O  
ATOM  15164  H   GLY A 988      13.114 -47.663  45.801  1.00 24.950          H  
ATOM  15165 1HA  GLY A 988      12.085 -48.129  43.728  1.00 24.500          H  
ATOM  15166 2HA  GLY A 988      10.968 -49.227  44.499  1.00 24.500          H  
ATOM  15167  N   ALA A 989      10.177 -46.532  45.814  1.00 20.070          N  
ATOM  15168  CA  ALA A 989       9.193 -45.453  45.942  1.00 19.920          C  
ATOM  15169  C   ALA A 989       9.608 -44.187  45.201  1.00 20.160          C  
ATOM  15170  O   ALA A 989      10.796 -43.912  45.069  1.00 20.610          O  
ATOM  15171  CB  ALA A 989       8.997 -45.088  47.399  1.00 27.950          C  
ATOM  15172  H   ALA A 989      10.706 -46.825  46.640  1.00 24.080          H  
ATOM  15173  HA  ALA A 989       8.256 -45.810  45.523  1.00 23.900          H  
ATOM  15174 1HB  ALA A 989       8.239 -44.304  47.491  1.00 33.540          H  
ATOM  15175 2HB  ALA A 989       8.683 -45.946  47.941  1.00 33.540          H  
ATOM  15176 3HB  ALA A 989       9.925 -44.737  47.804  1.00 33.540          H  
ATOM  15177  N   TYR A 990       8.641 -43.395  44.722  1.00 19.890          N  
ATOM  15178  CA  TYR A 990       8.972 -42.058  44.177  1.00 20.130          C  
ATOM  15179  C   TYR A 990       8.499 -40.977  45.135  1.00 20.150          C  
ATOM  15180  O   TYR A 990       7.512 -40.292  44.863  1.00 19.820          O  
ATOM  15181  CB  TYR A 990       8.364 -41.799  42.805  1.00 28.090          C  
ATOM  15182  CG  TYR A 990       8.844 -42.731  41.802  1.00 28.090          C  
ATOM  15183  CD1 TYR A 990       8.136 -43.852  41.636  1.00 28.090          C  
ATOM  15184  CD2 TYR A 990       9.994 -42.491  41.039  1.00 28.090          C  
ATOM  15185  CE1 TYR A 990       8.521 -44.762  40.773  1.00 28.090          C  
ATOM  15186  CE2 TYR A 990      10.398 -43.455  40.133  1.00 28.090          C  
ATOM  15187  CZ  TYR A 990       9.650 -44.606  40.031  1.00 28.090          C  
ATOM  15188  OH  TYR A 990       9.997 -45.626  39.200  1.00 28.090          O  
ATOM  15189  H   TYR A 990       7.671 -43.699  44.803  1.00 23.870          H  
ATOM  15190  HA  TYR A 990      10.044 -41.979  44.090  1.00 24.160          H  
ATOM  15191 1HB  TYR A 990       7.271 -41.868  42.855  1.00 33.700          H  
ATOM  15192 2HB  TYR A 990       8.624 -40.796  42.490  1.00 33.700          H  
ATOM  15193  HD1 TYR A 990       7.248 -44.021  42.220  1.00 33.700          H  
ATOM  15194  HD2 TYR A 990      10.571 -41.572  41.164  1.00 33.700          H  
ATOM  15195  HE1 TYR A 990       7.932 -45.638  40.668  1.00 33.700          H  
ATOM  15196  HE2 TYR A 990      11.294 -43.319  39.531  1.00 33.700          H  
ATOM  15197  HH  TYR A 990       9.607 -46.451  39.574  1.00 33.700          H  
ATOM  15198  N   ASP A 991       9.163 -40.826  46.270  1.00 20.580          N  
ATOM  15199  CA  ASP A 991       8.672 -39.900  47.273  1.00 20.690          C  
ATOM  15200  C   ASP A 991       8.703 -38.470  46.775  1.00 20.960          C  
ATOM  15201  O   ASP A 991       9.643 -38.045  46.095  1.00 21.230          O  
ATOM  15202  CB  ASP A 991       9.418 -39.978  48.600  1.00 28.920          C  
ATOM  15203  CG  ASP A 991       8.590 -39.315  49.701  1.00 28.920          C  
ATOM  15204  OD1 ASP A 991       7.781 -40.012  50.277  1.00 28.920          O  
ATOM  15205  OD2 ASP A 991       8.693 -38.119  49.908  1.00 28.920          O  
ATOM  15206  H   ASP A 991      10.009 -41.350  46.452  1.00 24.700          H  
ATOM  15207  HA  ASP A 991       7.638 -40.149  47.476  1.00 24.830          H  
ATOM  15208 1HB  ASP A 991       9.607 -41.018  48.863  1.00 34.710          H  
ATOM  15209 2HB  ASP A 991      10.381 -39.462  48.517  1.00 34.710          H  
ATOM  15210  N   ALA A 992       7.721 -37.687  47.202  1.00 20.950          N  
ATOM  15211  CA  ALA A 992       7.642 -36.293  46.811  1.00 21.280          C  
ATOM  15212  C   ALA A 992       8.898 -35.513  47.172  1.00 21.870          C  
ATOM  15213  O   ALA A 992       9.258 -34.577  46.443  1.00 22.200          O  
ATOM  15214  CB  ALA A 992       6.448 -35.634  47.455  1.00 29.660          C  
ATOM  15215  H   ALA A 992       6.992 -38.087  47.789  1.00 25.140          H  
ATOM  15216  HA  ALA A 992       7.528 -36.263  45.746  1.00 25.540          H  
ATOM  15217 1HB  ALA A 992       6.379 -34.596  47.133  1.00 35.590          H  
ATOM  15218 2HB  ALA A 992       5.538 -36.165  47.175  1.00 35.590          H  
ATOM  15219 3HB  ALA A 992       6.575 -35.676  48.536  1.00 35.590          H  
ATOM  15220  N   PHE A 993       9.569 -35.916  48.263  1.00 22.020          N  
ATOM  15221  CA  PHE A 993      10.748 -35.241  48.771  1.00 22.590          C  
ATOM  15222  C   PHE A 993      12.068 -35.951  48.440  1.00 22.960          C  
ATOM  15223  O   PHE A 993      13.082 -35.736  49.118  1.00 23.050          O  
ATOM  15224  CB  PHE A 993      10.599 -35.079  50.265  1.00 31.400          C  
ATOM  15225  CG  PHE A 993       9.401 -34.284  50.583  1.00 31.400          C  
ATOM  15226  CD1 PHE A 993       8.256 -34.918  51.028  1.00 31.400          C  
ATOM  15227  CD2 PHE A 993       9.386 -32.912  50.421  1.00 31.400          C  
ATOM  15228  CE1 PHE A 993       7.133 -34.205  51.312  1.00 31.400          C  
ATOM  15229  CE2 PHE A 993       8.251 -32.193  50.709  1.00 31.400          C  
ATOM  15230  CZ  PHE A 993       7.124 -32.844  51.158  1.00 31.400          C  
ATOM  15231  H   PHE A 993       9.213 -36.712  48.821  1.00 26.420          H  
ATOM  15232  HA  PHE A 993      10.772 -34.249  48.333  1.00 27.110          H  
ATOM  15233 1HB  PHE A 993      10.505 -36.065  50.735  1.00 37.680          H  
ATOM  15234 2HB  PHE A 993      11.468 -34.578  50.674  1.00 37.680          H  
ATOM  15235  HD1 PHE A 993       8.259 -36.009  51.148  1.00 37.680          H  
ATOM  15236  HD2 PHE A 993      10.283 -32.402  50.063  1.00 37.680          H  
ATOM  15237  HE1 PHE A 993       6.254 -34.721  51.658  1.00 37.680          H  
ATOM  15238  HE2 PHE A 993       8.244 -31.109  50.585  1.00 37.680          H  
ATOM  15239  HZ  PHE A 993       6.230 -32.278  51.393  1.00 37.680          H  
ATOM  15240  N   TRP A 994      12.058 -36.740  47.365  1.00 23.220          N  
ATOM  15241  CA  TRP A 994      13.226 -37.423  46.812  1.00 23.590          C  
ATOM  15242  C   TRP A 994      14.104 -38.145  47.840  1.00 23.950          C  
ATOM  15243  O   TRP A 994      13.649 -39.098  48.463  1.00 24.070          O  
ATOM  15244  CB  TRP A 994      14.025 -36.436  45.875  1.00 32.880          C  
ATOM  15245  CG  TRP A 994      14.552 -35.046  46.440  1.00 32.880          C  
ATOM  15246  CD1 TRP A 994      15.809 -34.733  46.900  1.00 32.880          C  
ATOM  15247  CD2 TRP A 994      13.780 -33.814  46.585  1.00 32.880          C  
ATOM  15248  NE1 TRP A 994      15.857 -33.427  47.303  1.00 32.880          N  
ATOM  15249  CE2 TRP A 994      14.629 -32.855  47.123  1.00 32.880          C  
ATOM  15250  CE3 TRP A 994      12.468 -33.470  46.317  1.00 32.880          C  
ATOM  15251  CZ2 TRP A 994      14.197 -31.565  47.393  1.00 32.880          C  
ATOM  15252  CZ3 TRP A 994      12.027 -32.195  46.584  1.00 32.880          C  
ATOM  15253  CH2 TRP A 994      12.867 -31.261  47.110  1.00 32.880          C  
ATOM  15254  H   TRP A 994      11.156 -36.924  46.912  1.00 27.860          H  
ATOM  15255  HA  TRP A 994      12.840 -38.201  46.151  1.00 28.310          H  
ATOM  15256 1HB  TRP A 994      14.895 -36.972  45.484  1.00 39.450          H  
ATOM  15257 2HB  TRP A 994      13.437 -36.209  45.017  1.00 39.450          H  
ATOM  15258  HD1 TRP A 994      16.654 -35.409  46.936  1.00 39.450          H  
ATOM  15259  HE1 TRP A 994      16.669 -32.961  47.677  1.00 39.450          H  
ATOM  15260  HE3 TRP A 994      11.791 -34.207  45.920  1.00 39.450          H  
ATOM  15261  HZ2 TRP A 994      14.858 -30.809  47.817  1.00 39.450          H  
ATOM  15262  HZ3 TRP A 994      10.988 -31.960  46.367  1.00 39.450          H  
ATOM  15263  HH2 TRP A 994      12.489 -30.257  47.313  1.00 39.450          H  
ATOM  15264  N   SER A 995      15.341 -37.704  48.033  1.00 24.190          N  
ATOM  15265  CA  SER A 995      16.312 -38.352  48.917  1.00 24.580          C  
ATOM  15266  C   SER A 995      16.139 -38.062  50.409  1.00 24.410          C  
ATOM  15267  O   SER A 995      16.910 -38.568  51.230  1.00 24.710          O  
ATOM  15268  CB  SER A 995      17.728 -38.000  48.491  1.00 34.260          C  
ATOM  15269  OG  SER A 995      17.999 -36.636  48.665  1.00 34.260          O  
ATOM  15270  H   SER A 995      15.651 -36.899  47.526  1.00 29.030          H  
ATOM  15271  HA  SER A 995      16.193 -39.428  48.788  1.00 29.500          H  
ATOM  15272 1HB  SER A 995      18.436 -38.592  49.071  1.00 41.110          H  
ATOM  15273 2HB  SER A 995      17.864 -38.267  47.443  1.00 41.110          H  
ATOM  15274  HG  SER A 995      18.919 -36.515  48.406  1.00 41.110          H  
ATOM  15275  N   SER A 996      15.166 -37.232  50.769  1.00 23.990          N  
ATOM  15276  CA  SER A 996      14.915 -36.897  52.162  1.00 23.990          C  
ATOM  15277  C   SER A 996      14.770 -38.220  52.933  1.00 23.420          C  
ATOM  15278  O   SER A 996      14.137 -39.154  52.433  1.00 23.070          O  
ATOM  15279  CB  SER A 996      13.645 -36.063  52.252  1.00 33.590          C  
ATOM  15280  OG  SER A 996      13.308 -35.753  53.575  1.00 33.590          O  
ATOM  15281  H   SER A 996      14.551 -36.830  50.052  1.00 28.790          H  
ATOM  15282  HA  SER A 996      15.758 -36.318  52.529  1.00 28.790          H  
ATOM  15283 1HB  SER A 996      13.780 -35.145  51.679  1.00 40.300          H  
ATOM  15284 2HB  SER A 996      12.827 -36.616  51.787  1.00 40.300          H  
ATOM  15285  HG  SER A 996      12.495 -35.244  53.533  1.00 40.300          H  
ATOM  15286  N   PRO A 997      15.305 -38.353  54.166  1.00 23.340          N  
ATOM  15287  CA  PRO A 997      15.308 -39.580  54.959  1.00 22.930          C  
ATOM  15288  C   PRO A 997      13.944 -39.995  55.510  1.00 22.180          C  
ATOM  15289  O   PRO A 997      13.700 -39.957  56.718  1.00 21.690          O  
ATOM  15290  CB  PRO A 997      16.296 -39.229  56.082  1.00 34.390          C  
ATOM  15291  CG  PRO A 997      16.141 -37.741  56.264  1.00 34.390          C  
ATOM  15292  CD  PRO A 997      15.950 -37.206  54.844  1.00 34.390          C  
ATOM  15293  HA  PRO A 997      15.716 -40.388  54.334  1.00 27.520          H  
ATOM  15294 1HB  PRO A 997      16.057 -39.803  56.992  1.00 41.270          H  
ATOM  15295 2HB  PRO A 997      17.315 -39.517  55.784  1.00 41.270          H  
ATOM  15296 1HG  PRO A 997      15.278 -37.534  56.918  1.00 41.270          H  
ATOM  15297 2HG  PRO A 997      17.028 -37.322  56.766  1.00 41.270          H  
ATOM  15298 1HD  PRO A 997      15.298 -36.330  54.870  1.00 41.270          H  
ATOM  15299 2HD  PRO A 997      16.928 -36.991  54.387  1.00 41.270          H  
ATOM  15300  N   SER A 998      13.085 -40.417  54.593  1.00 22.150          N  
ATOM  15301  CA  SER A 998      11.725 -40.868  54.849  1.00 21.510          C  
ATOM  15302  C   SER A 998      11.352 -41.861  53.755  1.00 21.290          C  
ATOM  15303  O   SER A 998      12.084 -42.021  52.779  1.00 21.460          O  
ATOM  15304  CB  SER A 998      10.745 -39.715  54.828  1.00 30.370          C  
ATOM  15305  OG  SER A 998      10.601 -39.221  53.531  1.00 30.370          O  
ATOM  15306  H   SER A 998      13.394 -40.362  53.620  1.00 26.580          H  
ATOM  15307  HA  SER A 998      11.684 -41.370  55.816  1.00 25.810          H  
ATOM  15308 1HB  SER A 998       9.778 -40.047  55.203  1.00 36.440          H  
ATOM  15309 2HB  SER A 998      11.101 -38.923  55.487  1.00 36.440          H  
ATOM  15310  HG  SER A 998       9.946 -38.521  53.579  1.00 36.440          H  
ATOM  15311  N   ASP A 999      10.250 -42.580  53.934  1.00 20.970          N  
ATOM  15312  CA  ASP A 999       9.803 -43.536  52.922  1.00 20.790          C  
ATOM  15313  C   ASP A 999       8.286 -43.674  52.907  1.00 20.310          C  
ATOM  15314  O   ASP A 999       7.670 -43.978  53.933  1.00 19.940          O  
ATOM  15315  CB  ASP A 999      10.465 -44.907  53.119  1.00 29.180          C  
ATOM  15316  CG  ASP A 999      10.087 -45.888  52.007  1.00 29.180          C  
ATOM  15317  OD1 ASP A 999      10.947 -46.304  51.244  1.00 29.180          O  
ATOM  15318  OD2 ASP A 999       8.941 -46.269  51.987  1.00 29.180          O  
ATOM  15319  H   ASP A 999       9.689 -42.439  54.761  1.00 25.160          H  
ATOM  15320  HA  ASP A 999      10.105 -43.161  51.944  1.00 24.950          H  
ATOM  15321 1HB  ASP A 999      11.551 -44.788  53.130  1.00 35.010          H  
ATOM  15322 2HB  ASP A 999      10.164 -45.326  54.080  1.00 35.010          H  
ATOM  15323  N   GLY A1000       7.689 -43.388  51.751  1.00 20.360          N  
ATOM  15324  CA  GLY A1000       6.247 -43.448  51.574  1.00 19.910          C  
ATOM  15325  C   GLY A1000       5.834 -42.949  50.189  1.00 19.600          C  
ATOM  15326  O   GLY A1000       6.561 -43.119  49.206  1.00 19.700          O  
ATOM  15327  H   GLY A1000       8.255 -43.106  50.964  1.00 24.430          H  
ATOM  15328 1HA  GLY A1000       5.905 -44.473  51.711  1.00 23.890          H  
ATOM  15329 2HA  GLY A1000       5.771 -42.858  52.344  1.00 23.890          H  
ATOM  15330  N   SER A1001       4.667 -42.297  50.140  1.00 19.270          N  
ATOM  15331  CA  SER A1001       4.007 -41.786  48.941  1.00 18.940          C  
ATOM  15332  C   SER A1001       3.570 -42.936  48.028  1.00 18.550          C  
ATOM  15333  O   SER A1001       3.769 -42.905  46.811  1.00 18.570          O  
ATOM  15334  CB  SER A1001       4.927 -40.843  48.171  1.00 26.650          C  
ATOM  15335  OG  SER A1001       5.353 -39.745  48.952  1.00 26.650          O  
ATOM  15336  H   SER A1001       4.144 -42.227  51.003  1.00 23.120          H  
ATOM  15337  HA  SER A1001       3.125 -41.226  49.252  1.00 22.730          H  
ATOM  15338 1HB  SER A1001       5.776 -41.376  47.765  1.00 31.980          H  
ATOM  15339 2HB  SER A1001       4.382 -40.463  47.338  1.00 31.980          H  
ATOM  15340  HG  SER A1001       6.120 -40.061  49.499  1.00 31.980          H  
ATOM  15341  N   SER A1002       2.925 -43.945  48.628  1.00 18.210          N  
ATOM  15342  CA  SER A1002       2.464 -45.122  47.871  1.00 17.830          C  
ATOM  15343  C   SER A1002       1.481 -44.800  46.731  1.00 17.590          C  
ATOM  15344  O   SER A1002       1.522 -45.452  45.682  1.00 17.430          O  
ATOM  15345  CB  SER A1002       1.835 -46.140  48.796  1.00 25.110          C  
ATOM  15346  OG  SER A1002       2.772 -46.678  49.690  1.00 25.110          O  
ATOM  15347  H   SER A1002       2.810 -43.887  49.646  1.00 21.850          H  
ATOM  15348  HA  SER A1002       3.344 -45.588  47.428  1.00 21.400          H  
ATOM  15349 1HB  SER A1002       1.055 -45.677  49.335  1.00 30.140          H  
ATOM  15350 2HB  SER A1002       1.396 -46.939  48.209  1.00 30.140          H  
ATOM  15351  HG  SER A1002       2.301 -47.338  50.210  1.00 30.140          H  
ATOM  15352  N   TRP A1003       0.586 -43.819  46.922  1.00 17.600          N  
ATOM  15353  CA  TRP A1003      -0.360 -43.464  45.853  1.00 17.400          C  
ATOM  15354  C   TRP A1003       0.412 -43.016  44.631  1.00 17.640          C  
ATOM  15355  O   TRP A1003       0.145 -43.471  43.512  1.00 17.450          O  
ATOM  15356  CB  TRP A1003      -1.321 -42.341  46.231  1.00 24.440          C  
ATOM  15357  CG  TRP A1003      -2.350 -41.976  45.096  1.00 24.440          C  
ATOM  15358  CD1 TRP A1003      -2.133 -41.094  44.083  1.00 24.440          C  
ATOM  15359  CD2 TRP A1003      -3.729 -42.446  44.893  1.00 24.440          C  
ATOM  15360  NE1 TRP A1003      -3.256 -40.984  43.293  1.00 24.440          N  
ATOM  15361  CE2 TRP A1003      -4.225 -41.780  43.774  1.00 24.440          C  
ATOM  15362  CE3 TRP A1003      -4.564 -43.347  45.553  1.00 24.440          C  
ATOM  15363  CZ2 TRP A1003      -5.510 -41.977  43.318  1.00 24.440          C  
ATOM  15364  CZ3 TRP A1003      -5.851 -43.538  45.093  1.00 24.440          C  
ATOM  15365  CH2 TRP A1003      -6.310 -42.867  44.007  1.00 24.440          C  
ATOM  15366  H   TRP A1003       0.595 -43.313  47.796  1.00 21.120          H  
ATOM  15367  HA  TRP A1003      -0.943 -44.331  45.589  1.00 20.880          H  
ATOM  15368 1HB  TRP A1003      -1.852 -42.610  47.118  1.00 29.330          H  
ATOM  15369 2HB  TRP A1003      -0.754 -41.444  46.465  1.00 29.330          H  
ATOM  15370  HD1 TRP A1003      -1.210 -40.553  43.923  1.00 29.330          H  
ATOM  15371  HE1 TRP A1003      -3.394 -40.396  42.451  1.00 29.330          H  
ATOM  15372  HE3 TRP A1003      -4.222 -43.889  46.387  1.00 29.330          H  
ATOM  15373  HZ2 TRP A1003      -5.896 -41.455  42.443  1.00 29.330          H  
ATOM  15374  HZ3 TRP A1003      -6.494 -44.238  45.608  1.00 29.330          H  
ATOM  15375  HH2 TRP A1003      -7.329 -43.042  43.662  1.00 29.330          H  
ATOM  15376  N   LEU A1004       1.350 -42.089  44.875  1.00 18.080          N  
ATOM  15377  CA  LEU A1004       2.179 -41.477  43.858  1.00 18.360          C  
ATOM  15378  C   LEU A1004       3.040 -42.541  43.185  1.00 18.320          C  
ATOM  15379  O   LEU A1004       3.245 -42.486  41.972  1.00 18.310          O  
ATOM  15380  CB  LEU A1004       3.082 -40.407  44.481  1.00 25.590          C  
ATOM  15381  CG  LEU A1004       2.511 -38.949  44.639  1.00 25.590          C  
ATOM  15382  CD1 LEU A1004       1.300 -38.938  45.601  1.00 25.590          C  
ATOM  15383  CD2 LEU A1004       3.630 -38.029  45.157  1.00 25.590          C  
ATOM  15384  H   LEU A1004       1.470 -41.793  45.831  1.00 21.700          H  
ATOM  15385  HA  LEU A1004       1.536 -41.011  43.115  1.00 22.030          H  
ATOM  15386 1HB  LEU A1004       3.349 -40.757  45.453  1.00 30.710          H  
ATOM  15387 2HB  LEU A1004       3.996 -40.345  43.888  1.00 30.710          H  
ATOM  15388  HG  LEU A1004       2.164 -38.590  43.680  1.00 30.710          H  
ATOM  15389 1HD1 LEU A1004       0.931 -37.922  45.689  1.00 30.710          H  
ATOM  15390 2HD1 LEU A1004       0.511 -39.568  45.214  1.00 30.710          H  
ATOM  15391 3HD1 LEU A1004       1.605 -39.295  46.585  1.00 30.710          H  
ATOM  15392 1HD2 LEU A1004       3.249 -37.031  45.260  1.00 30.710          H  
ATOM  15393 2HD2 LEU A1004       3.975 -38.382  46.128  1.00 30.710          H  
ATOM  15394 3HD2 LEU A1004       4.466 -38.030  44.455  1.00 30.710          H  
ATOM  15395  N   SER A1005       3.545 -43.519  43.952  1.00 18.300          N  
ATOM  15396  CA  SER A1005       4.334 -44.590  43.353  1.00 18.300          C  
ATOM  15397  C   SER A1005       3.493 -45.405  42.365  1.00 17.870          C  
ATOM  15398  O   SER A1005       3.950 -45.686  41.250  1.00 17.890          O  
ATOM  15399  CB  SER A1005       4.900 -45.513  44.427  1.00 25.620          C  
ATOM  15400  OG  SER A1005       5.904 -44.903  45.220  1.00 25.620          O  
ATOM  15401  H   SER A1005       3.422 -43.483  44.967  1.00 21.960          H  
ATOM  15402  HA  SER A1005       5.156 -44.139  42.809  1.00 21.960          H  
ATOM  15403 1HB  SER A1005       4.087 -45.809  45.074  1.00 30.740          H  
ATOM  15404 2HB  SER A1005       5.286 -46.414  43.977  1.00 30.740          H  
ATOM  15405  HG  SER A1005       6.016 -45.503  45.973  1.00 30.740          H  
ATOM  15406  N   ALA A1006       2.251 -45.752  42.744  1.00 17.500          N  
ATOM  15407  CA  ALA A1006       1.367 -46.494  41.841  1.00 17.090          C  
ATOM  15408  C   ALA A1006       1.038 -45.675  40.586  1.00 17.050          C  
ATOM  15409  O   ALA A1006       1.081 -46.196  39.462  1.00 16.900          O  
ATOM  15410  CB  ALA A1006       0.094 -46.870  42.567  1.00 24.090          C  
ATOM  15411  H   ALA A1006       1.943 -45.530  43.700  1.00 21.000          H  
ATOM  15412  HA  ALA A1006       1.882 -47.397  41.525  1.00 20.510          H  
ATOM  15413 1HB  ALA A1006      -0.554 -47.441  41.910  1.00 28.910          H  
ATOM  15414 2HB  ALA A1006       0.352 -47.459  43.437  1.00 28.910          H  
ATOM  15415 3HB  ALA A1006      -0.413 -45.964  42.884  1.00 28.910          H  
ATOM  15416  N   TYR A1007       0.788 -44.373  40.790  1.00 17.230          N  
ATOM  15417  CA  TYR A1007       0.485 -43.395  39.752  1.00 17.240          C  
ATOM  15418  C   TYR A1007       1.636 -43.358  38.750  1.00 17.500          C  
ATOM  15419  O   TYR A1007       1.433 -43.417  37.526  1.00 17.360          O  
ATOM  15420  CB  TYR A1007       0.285 -42.024  40.438  1.00 24.130          C  
ATOM  15421  CG  TYR A1007      -0.099 -40.815  39.619  1.00 24.130          C  
ATOM  15422  CD1 TYR A1007      -1.390 -40.307  39.672  1.00 24.130          C  
ATOM  15423  CD2 TYR A1007       0.825 -40.200  38.850  1.00 24.130          C  
ATOM  15424  CE1 TYR A1007      -1.720 -39.176  38.963  1.00 24.130          C  
ATOM  15425  CE2 TYR A1007       0.498 -39.088  38.149  1.00 24.130          C  
ATOM  15426  CZ  TYR A1007      -0.768 -38.561  38.210  1.00 24.130          C  
ATOM  15427  OH  TYR A1007      -1.082 -37.414  37.542  1.00 24.130          O  
ATOM  15428  H   TYR A1007       0.759 -44.041  41.760  1.00 20.680          H  
ATOM  15429  HA  TYR A1007      -0.408 -43.703  39.217  1.00 20.690          H  
ATOM  15430 1HB  TYR A1007      -0.454 -42.131  41.236  1.00 28.960          H  
ATOM  15431 2HB  TYR A1007       1.198 -41.768  40.921  1.00 28.960          H  
ATOM  15432  HD1 TYR A1007      -2.139 -40.782  40.295  1.00 28.960          H  
ATOM  15433  HD2 TYR A1007       1.829 -40.588  38.804  1.00 28.960          H  
ATOM  15434  HE1 TYR A1007      -2.723 -38.762  39.021  1.00 28.960          H  
ATOM  15435  HE2 TYR A1007       1.261 -38.608  37.553  1.00 28.960          H  
ATOM  15436  HH  TYR A1007      -0.277 -37.042  37.152  1.00 28.960          H  
ATOM  15437  N   THR A1008       2.855 -43.246  39.284  1.00 17.890          N  
ATOM  15438  CA  THR A1008       4.074 -43.158  38.508  1.00 18.220          C  
ATOM  15439  C   THR A1008       4.277 -44.428  37.684  1.00 18.030          C  
ATOM  15440  O   THR A1008       4.577 -44.349  36.493  1.00 18.080          O  
ATOM  15441  CB  THR A1008       5.290 -42.943  39.425  1.00 25.380          C  
ATOM  15442  OG1 THR A1008       5.122 -41.756  40.184  1.00 25.380          O  
ATOM  15443  CG2 THR A1008       6.491 -42.757  38.563  1.00 25.380          C  
ATOM  15444  H   THR A1008       2.938 -43.172  40.296  1.00 21.470          H  
ATOM  15445  HA  THR A1008       3.995 -42.310  37.830  1.00 21.860          H  
ATOM  15446  HB  THR A1008       5.424 -43.789  40.094  1.00 30.450          H  
ATOM  15447  HG1 THR A1008       4.421 -41.897  40.855  1.00 30.450          H  
ATOM  15448 1HG2 THR A1008       7.360 -42.571  39.170  1.00 30.450          H  
ATOM  15449 2HG2 THR A1008       6.649 -43.645  37.974  1.00 30.450          H  
ATOM  15450 3HG2 THR A1008       6.329 -41.912  37.908  1.00 30.450          H  
ATOM  15451  N   PHE A1009       4.086 -45.602  38.310  1.00 17.810          N  
ATOM  15452  CA  PHE A1009       4.244 -46.889  37.640  1.00 17.630          C  
ATOM  15453  C   PHE A1009       3.352 -46.933  36.397  1.00 17.300          C  
ATOM  15454  O   PHE A1009       3.824 -47.229  35.289  1.00 17.360          O  
ATOM  15455  CB  PHE A1009       3.859 -48.026  38.613  1.00 24.750          C  
ATOM  15456  CG  PHE A1009       3.913 -49.435  38.063  1.00 24.750          C  
ATOM  15457  CD1 PHE A1009       5.092 -50.181  38.093  1.00 24.750          C  
ATOM  15458  CD2 PHE A1009       2.775 -50.020  37.499  1.00 24.750          C  
ATOM  15459  CE1 PHE A1009       5.118 -51.465  37.578  1.00 24.750          C  
ATOM  15460  CE2 PHE A1009       2.819 -51.291  36.988  1.00 24.750          C  
ATOM  15461  CZ  PHE A1009       3.988 -52.016  37.031  1.00 24.750          C  
ATOM  15462  H   PHE A1009       3.861 -45.596  39.309  1.00 21.370          H  
ATOM  15463  HA  PHE A1009       5.284 -47.005  37.338  1.00 21.160          H  
ATOM  15464 1HB  PHE A1009       4.509 -47.978  39.484  1.00 29.700          H  
ATOM  15465 2HB  PHE A1009       2.854 -47.854  38.973  1.00 29.700          H  
ATOM  15466  HD1 PHE A1009       6.002 -49.754  38.528  1.00 29.700          H  
ATOM  15467  HD2 PHE A1009       1.838 -49.456  37.456  1.00 29.700          H  
ATOM  15468  HE1 PHE A1009       6.045 -52.041  37.609  1.00 29.700          H  
ATOM  15469  HE2 PHE A1009       1.923 -51.721  36.544  1.00 29.700          H  
ATOM  15470  HZ  PHE A1009       4.018 -53.025  36.627  1.00 29.700          H  
ATOM  15471  N   LYS A1010       2.060 -46.616  36.586  1.00 16.980          N  
ATOM  15472  CA  LYS A1010       1.087 -46.578  35.497  1.00 16.640          C  
ATOM  15473  C   LYS A1010       1.472 -45.588  34.403  1.00 16.860          C  
ATOM  15474  O   LYS A1010       1.377 -45.892  33.207  1.00 16.760          O  
ATOM  15475  CB  LYS A1010      -0.301 -46.213  36.023  1.00 23.430          C  
ATOM  15476  CG  LYS A1010      -1.390 -46.102  34.937  1.00 23.430          C  
ATOM  15477  CD  LYS A1010      -2.799 -45.836  35.512  1.00 23.430          C  
ATOM  15478  CE  LYS A1010      -2.894 -44.516  36.246  1.00 23.430          C  
ATOM  15479  NZ  LYS A1010      -4.297 -44.143  36.474  1.00 23.430          N  
ATOM  15480  H   LYS A1010       1.749 -46.384  37.537  1.00 20.380          H  
ATOM  15481  HA  LYS A1010       1.040 -47.573  35.051  1.00 19.970          H  
ATOM  15482 1HB  LYS A1010      -0.608 -46.954  36.722  1.00 28.120          H  
ATOM  15483 2HB  LYS A1010      -0.234 -45.271  36.561  1.00 28.120          H  
ATOM  15484 1HG  LYS A1010      -1.144 -45.293  34.242  1.00 28.120          H  
ATOM  15485 2HG  LYS A1010      -1.416 -47.034  34.372  1.00 28.120          H  
ATOM  15486 1HD  LYS A1010      -3.510 -45.810  34.685  1.00 28.120          H  
ATOM  15487 2HD  LYS A1010      -3.101 -46.619  36.186  1.00 28.120          H  
ATOM  15488 1HE  LYS A1010      -2.404 -44.605  37.216  1.00 28.120          H  
ATOM  15489 2HE  LYS A1010      -2.403 -43.737  35.677  1.00 28.120          H  
ATOM  15490 1HZ  LYS A1010      -4.331 -43.265  36.966  1.00 28.120          H  
ATOM  15491 2HZ  LYS A1010      -4.766 -44.045  35.585  1.00 28.120          H  
ATOM  15492 3HZ  LYS A1010      -4.755 -44.866  37.016  1.00 28.120          H  
ATOM  15493  N   THR A1011       1.879 -44.389  34.809  1.00 17.180          N  
ATOM  15494  CA  THR A1011       2.215 -43.355  33.859  1.00 17.410          C  
ATOM  15495  C   THR A1011       3.398 -43.804  33.008  1.00 17.620          C  
ATOM  15496  O   THR A1011       3.373 -43.624  31.787  1.00 17.570          O  
ATOM  15497  CB  THR A1011       2.526 -42.025  34.563  1.00 24.280          C  
ATOM  15498  OG1 THR A1011       1.386 -41.625  35.348  1.00 24.280          O  
ATOM  15499  CG2 THR A1011       2.756 -40.949  33.483  1.00 24.280          C  
ATOM  15500  H   THR A1011       1.909 -44.173  35.807  1.00 20.620          H  
ATOM  15501  HA  THR A1011       1.361 -43.202  33.200  1.00 20.890          H  
ATOM  15502  HB  THR A1011       3.402 -42.126  35.207  1.00 29.140          H  
ATOM  15503  HG1 THR A1011       1.342 -42.184  36.163  1.00 29.140          H  
ATOM  15504 1HG2 THR A1011       2.947 -40.003  33.967  1.00 29.140          H  
ATOM  15505 2HG2 THR A1011       3.605 -41.209  32.855  1.00 29.140          H  
ATOM  15506 3HG2 THR A1011       1.862 -40.867  32.862  1.00 29.140          H  
ATOM  15507  N   PHE A1012       4.429 -44.388  33.642  1.00 17.870          N  
ATOM  15508  CA  PHE A1012       5.610 -44.871  32.935  1.00 18.110          C  
ATOM  15509  C   PHE A1012       5.230 -45.958  31.933  1.00 17.760          C  
ATOM  15510  O   PHE A1012       5.697 -45.944  30.793  1.00 17.850          O  
ATOM  15511  CB  PHE A1012       6.659 -45.413  33.909  1.00 25.260          C  
ATOM  15512  CG  PHE A1012       7.436 -44.374  34.739  1.00 25.260          C  
ATOM  15513  CD1 PHE A1012       7.402 -42.989  34.493  1.00 25.260          C  
ATOM  15514  CD2 PHE A1012       8.254 -44.814  35.757  1.00 25.260          C  
ATOM  15515  CE1 PHE A1012       8.173 -42.120  35.253  1.00 25.260          C  
ATOM  15516  CE2 PHE A1012       9.005 -43.929  36.495  1.00 25.260          C  
ATOM  15517  CZ  PHE A1012       8.970 -42.593  36.242  1.00 25.260          C  
ATOM  15518  H   PHE A1012       4.400 -44.473  34.662  1.00 21.440          H  
ATOM  15519  HA  PHE A1012       6.041 -44.053  32.375  1.00 21.730          H  
ATOM  15520 1HB  PHE A1012       6.158 -46.084  34.610  1.00 30.310          H  
ATOM  15521 2HB  PHE A1012       7.377 -46.009  33.366  1.00 30.310          H  
ATOM  15522  HD1 PHE A1012       6.782 -42.576  33.707  1.00 30.310          H  
ATOM  15523  HD2 PHE A1012       8.311 -45.878  35.974  1.00 30.310          H  
ATOM  15524  HE1 PHE A1012       8.147 -41.057  35.051  1.00 30.310          H  
ATOM  15525  HE2 PHE A1012       9.637 -44.295  37.280  1.00 30.310          H  
ATOM  15526  HZ  PHE A1012       9.575 -41.916  36.834  1.00 30.310          H  
ATOM  15527  N   GLU A1013       4.323 -46.857  32.315  1.00 17.370          N  
ATOM  15528  CA  GLU A1013       3.879 -47.918  31.415  1.00 17.040          C  
ATOM  15529  C   GLU A1013       3.271 -47.358  30.133  1.00 16.840          C  
ATOM  15530  O   GLU A1013       3.381 -47.961  29.063  1.00 16.790          O  
ATOM  15531  CB  GLU A1013       2.846 -48.783  32.115  1.00 23.990          C  
ATOM  15532  CG  GLU A1013       2.334 -49.937  31.334  1.00 23.990          C  
ATOM  15533  CD  GLU A1013       3.372 -51.045  31.067  1.00 23.990          C  
ATOM  15534  OE1 GLU A1013       4.423 -51.020  31.676  1.00 23.990          O  
ATOM  15535  OE2 GLU A1013       3.082 -51.937  30.270  1.00 23.990          O  
ATOM  15536  H   GLU A1013       3.985 -46.850  33.285  1.00 20.840          H  
ATOM  15537  HA  GLU A1013       4.741 -48.528  31.144  1.00 20.450          H  
ATOM  15538 1HB  GLU A1013       3.252 -49.160  33.051  1.00 28.790          H  
ATOM  15539 2HB  GLU A1013       1.984 -48.175  32.368  1.00 28.790          H  
ATOM  15540 1HG  GLU A1013       1.515 -50.307  31.909  1.00 28.790          H  
ATOM  15541 2HG  GLU A1013       1.925 -49.590  30.392  1.00 28.790          H  
ATOM  15542  N   LYS A1014       2.551 -46.247  30.248  1.00 16.770          N  
ATOM  15543  CA  LYS A1014       1.959 -45.625  29.076  1.00 16.600          C  
ATOM  15544  C   LYS A1014       3.032 -44.835  28.322  1.00 16.980          C  
ATOM  15545  O   LYS A1014       3.096 -44.857  27.092  1.00 16.890          O  
ATOM  15546  CB  LYS A1014       0.763 -44.770  29.495  1.00 23.310          C  
ATOM  15547  CG  LYS A1014      -0.395 -45.643  30.001  1.00 23.310          C  
ATOM  15548  CD  LYS A1014      -1.628 -44.857  30.442  1.00 23.310          C  
ATOM  15549  CE  LYS A1014      -2.702 -45.826  31.005  1.00 23.310          C  
ATOM  15550  NZ  LYS A1014      -3.305 -46.708  29.940  1.00 23.310          N  
ATOM  15551  H   LYS A1014       2.417 -45.840  31.181  1.00 20.120          H  
ATOM  15552  HA  LYS A1014       1.599 -46.409  28.412  1.00 19.920          H  
ATOM  15553 1HB  LYS A1014       1.062 -44.081  30.292  1.00 27.970          H  
ATOM  15554 2HB  LYS A1014       0.411 -44.178  28.649  1.00 27.970          H  
ATOM  15555 1HG  LYS A1014      -0.677 -46.332  29.209  1.00 27.970          H  
ATOM  15556 2HG  LYS A1014      -0.037 -46.230  30.852  1.00 27.970          H  
ATOM  15557 1HD  LYS A1014      -1.340 -44.162  31.226  1.00 27.970          H  
ATOM  15558 2HD  LYS A1014      -2.046 -44.294  29.602  1.00 27.970          H  
ATOM  15559 1HE  LYS A1014      -2.224 -46.463  31.749  1.00 27.970          H  
ATOM  15560 2HE  LYS A1014      -3.499 -45.257  31.489  1.00 27.970          H  
ATOM  15561 1HZ  LYS A1014      -3.980 -47.363  30.365  1.00 27.970          H  
ATOM  15562 2HZ  LYS A1014      -3.789 -46.138  29.239  1.00 27.970          H  
ATOM  15563 3HZ  LYS A1014      -2.593 -47.248  29.496  1.00 27.970          H  
ATOM  15564  N   ALA A1015       3.940 -44.189  29.063  1.00 17.410          N  
ATOM  15565  CA  ALA A1015       5.019 -43.406  28.476  1.00 17.840          C  
ATOM  15566  C   ALA A1015       5.871 -44.268  27.570  1.00 17.890          C  
ATOM  15567  O   ALA A1015       6.288 -43.823  26.500  1.00 18.040          O  
ATOM  15568  CB  ALA A1015       5.885 -42.794  29.556  1.00 24.800          C  
ATOM  15569  H   ALA A1015       3.836 -44.190  30.080  1.00 20.890          H  
ATOM  15570  HA  ALA A1015       4.574 -42.625  27.878  1.00 21.410          H  
ATOM  15571 1HB  ALA A1015       6.658 -42.198  29.100  1.00 29.760          H  
ATOM  15572 2HB  ALA A1015       5.274 -42.175  30.203  1.00 29.760          H  
ATOM  15573 3HB  ALA A1015       6.336 -43.578  30.138  1.00 29.760          H  
ATOM  15574  N   LYS A1016       6.038 -45.528  27.974  1.00 17.750          N  
ATOM  15575  CA  LYS A1016       6.799 -46.577  27.304  1.00 17.840          C  
ATOM  15576  C   LYS A1016       6.394 -46.796  25.859  1.00 17.630          C  
ATOM  15577  O   LYS A1016       7.171 -47.336  25.070  1.00 17.860          O  
ATOM  15578  CB  LYS A1016       6.675 -47.885  28.085  1.00 24.940          C  
ATOM  15579  CG  LYS A1016       7.508 -49.032  27.548  1.00 24.940          C  
ATOM  15580  CD  LYS A1016       7.465 -50.230  28.479  1.00 24.940          C  
ATOM  15581  CE  LYS A1016       8.234 -51.398  27.883  1.00 24.940          C  
ATOM  15582  NZ  LYS A1016       8.205 -52.590  28.761  1.00 24.940          N  
ATOM  15583  H   LYS A1016       5.668 -45.757  28.902  1.00 21.300          H  
ATOM  15584  HA  LYS A1016       7.845 -46.287  27.292  1.00 21.410          H  
ATOM  15585 1HB  LYS A1016       6.917 -47.717  29.133  1.00 29.930          H  
ATOM  15586 2HB  LYS A1016       5.640 -48.210  28.048  1.00 29.930          H  
ATOM  15587 1HG  LYS A1016       7.113 -49.344  26.582  1.00 29.930          H  
ATOM  15588 2HG  LYS A1016       8.538 -48.706  27.407  1.00 29.930          H  
ATOM  15589 1HD  LYS A1016       7.910 -49.956  29.442  1.00 29.930          H  
ATOM  15590 2HD  LYS A1016       6.425 -50.524  28.653  1.00 29.930          H  
ATOM  15591 1HE  LYS A1016       7.787 -51.657  26.924  1.00 29.930          H  
ATOM  15592 2HE  LYS A1016       9.270 -51.102  27.722  1.00 29.930          H  
ATOM  15593 1HZ  LYS A1016       8.717 -53.347  28.325  1.00 29.930          H  
ATOM  15594 2HZ  LYS A1016       8.630 -52.368  29.652  1.00 29.930          H  
ATOM  15595 3HZ  LYS A1016       7.242 -52.867  28.904  1.00 29.930          H  
ATOM  15596  N   LYS A1017       5.170 -46.432  25.501  1.00 17.230          N  
ATOM  15597  CA  LYS A1017       4.703 -46.633  24.145  1.00 17.010          C  
ATOM  15598  C   LYS A1017       5.152 -45.494  23.224  1.00 17.280          C  
ATOM  15599  O   LYS A1017       4.938 -45.558  22.011  1.00 17.160          O  
ATOM  15600  CB  LYS A1017       3.182 -46.746  24.148  1.00 23.900          C  
ATOM  15601  CG  LYS A1017       2.668 -47.976  24.887  1.00 23.900          C  
ATOM  15602  CD  LYS A1017       1.151 -48.055  24.880  1.00 23.900          C  
ATOM  15603  CE  LYS A1017       0.667 -49.308  25.612  1.00 23.900          C  
ATOM  15604  NZ  LYS A1017      -0.822 -49.407  25.635  1.00 23.900          N  
ATOM  15605  H   LYS A1017       4.553 -45.970  26.179  1.00 20.680          H  
ATOM  15606  HA  LYS A1017       5.128 -47.560  23.765  1.00 20.410          H  
ATOM  15607 1HB  LYS A1017       2.762 -45.867  24.634  1.00 28.680          H  
ATOM  15608 2HB  LYS A1017       2.811 -46.767  23.125  1.00 28.680          H  
ATOM  15609 1HG  LYS A1017       3.084 -48.874  24.434  1.00 28.680          H  
ATOM  15610 2HG  LYS A1017       3.010 -47.925  25.928  1.00 28.680          H  
ATOM  15611 1HD  LYS A1017       0.744 -47.171  25.382  1.00 28.680          H  
ATOM  15612 2HD  LYS A1017       0.788 -48.070  23.853  1.00 28.680          H  
ATOM  15613 1HE  LYS A1017       1.071 -50.188  25.114  1.00 28.680          H  
ATOM  15614 2HE  LYS A1017       1.036 -49.284  26.642  1.00 28.680          H  
ATOM  15615 1HZ  LYS A1017      -1.100 -50.247  26.127  1.00 28.680          H  
ATOM  15616 2HZ  LYS A1017      -1.206 -48.601  26.109  1.00 28.680          H  
ATOM  15617 3HZ  LYS A1017      -1.177 -49.440  24.690  1.00 28.680          H  
ATOM  15618  N   TYR A1018       5.749 -44.443  23.804  1.00 17.660          N  
ATOM  15619  CA  TYR A1018       6.176 -43.268  23.054  1.00 17.980          C  
ATOM  15620  C   TYR A1018       7.669 -42.945  23.243  1.00 18.530          C  
ATOM  15621  O   TYR A1018       8.335 -42.493  22.308  1.00 18.810          O  
ATOM  15622  CB  TYR A1018       5.310 -42.111  23.493  1.00 25.040          C  
ATOM  15623  CG  TYR A1018       3.857 -42.449  23.346  1.00 25.040          C  
ATOM  15624  CD1 TYR A1018       3.087 -42.675  24.485  1.00 25.040          C  
ATOM  15625  CD2 TYR A1018       3.303 -42.596  22.092  1.00 25.040          C  
ATOM  15626  CE1 TYR A1018       1.779 -43.053  24.358  1.00 25.040          C  
ATOM  15627  CE2 TYR A1018       1.996 -42.982  21.967  1.00 25.040          C  
ATOM  15628  CZ  TYR A1018       1.240 -43.217  23.089  1.00 25.040          C  
ATOM  15629  OH  TYR A1018      -0.044 -43.630  22.955  1.00 25.040          O  
ATOM  15630  H   TYR A1018       5.908 -44.465  24.807  1.00 21.190          H  
ATOM  15631  HA  TYR A1018       6.016 -43.459  21.995  1.00 21.580          H  
ATOM  15632 1HB  TYR A1018       5.511 -41.924  24.521  1.00 30.050          H  
ATOM  15633 2HB  TYR A1018       5.536 -41.228  22.922  1.00 30.050          H  
ATOM  15634  HD1 TYR A1018       3.526 -42.567  25.476  1.00 30.050          H  
ATOM  15635  HD2 TYR A1018       3.909 -42.426  21.205  1.00 30.050          H  
ATOM  15636  HE1 TYR A1018       1.176 -43.244  25.252  1.00 30.050          H  
ATOM  15637  HE2 TYR A1018       1.560 -43.117  20.978  1.00 30.050          H  
ATOM  15638  HH  TYR A1018      -0.414 -43.786  23.830  1.00 30.050          H  
ATOM  15639  N   ILE A1019       8.186 -43.159  24.458  1.00 18.710          N  
ATOM  15640  CA  ILE A1019       9.584 -42.871  24.792  1.00 19.270          C  
ATOM  15641  C   ILE A1019      10.227 -44.088  25.423  1.00 19.330          C  
ATOM  15642  O   ILE A1019       9.539 -44.974  25.918  1.00 19.160          O  
ATOM  15643  CB  ILE A1019       9.752 -41.717  25.807  1.00 26.750          C  
ATOM  15644  CG1 ILE A1019       9.072 -42.110  27.158  1.00 26.750          C  
ATOM  15645  CG2 ILE A1019       9.170 -40.439  25.219  1.00 26.750          C  
ATOM  15646  CD1 ILE A1019       9.407 -41.247  28.311  1.00 26.750          C  
ATOM  15647  H   ILE A1019       7.572 -43.527  25.184  1.00 22.450          H  
ATOM  15648  HA  ILE A1019      10.126 -42.628  23.879  1.00 23.120          H  
ATOM  15649  HB  ILE A1019      10.811 -41.563  26.014  1.00 32.100          H  
ATOM  15650 1HG1 ILE A1019       8.000 -42.084  27.018  1.00 32.100          H  
ATOM  15651 2HG1 ILE A1019       9.363 -43.098  27.444  1.00 32.100          H  
ATOM  15652 1HG2 ILE A1019       9.284 -39.620  25.899  1.00 32.100          H  
ATOM  15653 2HG2 ILE A1019       9.692 -40.210  24.295  1.00 32.100          H  
ATOM  15654 3HG2 ILE A1019       8.125 -40.587  25.011  1.00 32.100          H  
ATOM  15655 1HD1 ILE A1019       8.888 -41.618  29.179  1.00 32.100          H  
ATOM  15656 2HD1 ILE A1019      10.484 -41.292  28.489  1.00 32.100          H  
ATOM  15657 3HD1 ILE A1019       9.122 -40.243  28.135  1.00 32.100          H  
ATOM  15658  N   TYR A1020      11.548 -44.112  25.480  1.00 19.580          N  
ATOM  15659  CA  TYR A1020      12.188 -45.190  26.204  1.00 19.710          C  
ATOM  15660  C   TYR A1020      11.876 -45.147  27.692  1.00 19.760          C  
ATOM  15661  O   TYR A1020      12.010 -44.103  28.330  1.00 19.860          O  
ATOM  15662  CB  TYR A1020      13.704 -45.155  26.039  1.00 27.540          C  
ATOM  15663  CG  TYR A1020      14.376 -46.244  26.848  1.00 27.540          C  
ATOM  15664  CD1 TYR A1020      14.354 -47.548  26.400  1.00 27.540          C  
ATOM  15665  CD2 TYR A1020      14.997 -45.935  28.055  1.00 27.540          C  
ATOM  15666  CE1 TYR A1020      14.941 -48.540  27.144  1.00 27.540          C  
ATOM  15667  CE2 TYR A1020      15.588 -46.931  28.796  1.00 27.540          C  
ATOM  15668  CZ  TYR A1020      15.561 -48.233  28.344  1.00 27.540          C  
ATOM  15669  OH  TYR A1020      16.144 -49.247  29.075  1.00 27.540          O  
ATOM  15670  H   TYR A1020      12.093 -43.381  25.045  1.00 23.500          H  
ATOM  15671  HA  TYR A1020      11.808 -46.136  25.816  1.00 23.650          H  
ATOM  15672 1HB  TYR A1020      13.968 -45.287  24.991  1.00 33.050          H  
ATOM  15673 2HB  TYR A1020      14.089 -44.191  26.369  1.00 33.050          H  
ATOM  15674  HD1 TYR A1020      13.864 -47.793  25.458  1.00 33.050          H  
ATOM  15675  HD2 TYR A1020      15.012 -44.905  28.416  1.00 33.050          H  
ATOM  15676  HE1 TYR A1020      14.918 -49.569  26.790  1.00 33.050          H  
ATOM  15677  HE2 TYR A1020      16.073 -46.688  29.737  1.00 33.050          H  
ATOM  15678  HH  TYR A1020      16.509 -48.893  29.896  1.00 33.050          H  
ATOM  15679  N   VAL A1021      11.488 -46.297  28.226  1.00 19.720          N  
ATOM  15680  CA  VAL A1021      11.245 -46.509  29.642  1.00 19.800          C  
ATOM  15681  C   VAL A1021      12.025 -47.715  30.107  1.00 20.000          C  
ATOM  15682  O   VAL A1021      11.969 -48.780  29.492  1.00 19.880          O  
ATOM  15683  CB  VAL A1021       9.741 -46.656  29.945  1.00 27.690          C  
ATOM  15684  CG1 VAL A1021       9.481 -47.017  31.419  1.00 27.690          C  
ATOM  15685  CG2 VAL A1021       9.070 -45.312  29.654  1.00 27.690          C  
ATOM  15686  H   VAL A1021      11.363 -47.085  27.602  1.00 23.660          H  
ATOM  15687  HA  VAL A1021      11.610 -45.639  30.182  1.00 23.760          H  
ATOM  15688  HB  VAL A1021       9.324 -47.438  29.333  1.00 33.230          H  
ATOM  15689 1HG1 VAL A1021       8.409 -47.097  31.572  1.00 33.230          H  
ATOM  15690 2HG1 VAL A1021       9.943 -47.976  31.660  1.00 33.230          H  
ATOM  15691 3HG1 VAL A1021       9.879 -46.271  32.057  1.00 33.230          H  
ATOM  15692 1HG2 VAL A1021       8.017 -45.386  29.862  1.00 33.230          H  
ATOM  15693 2HG2 VAL A1021       9.504 -44.542  30.274  1.00 33.230          H  
ATOM  15694 3HG2 VAL A1021       9.217 -45.048  28.621  1.00 33.230          H  
ATOM  15695  N   ASP A1022      12.774 -47.552  31.183  1.00 20.330          N  
ATOM  15696  CA  ASP A1022      13.556 -48.656  31.693  1.00 20.560          C  
ATOM  15697  C   ASP A1022      12.703 -49.519  32.621  1.00 20.180          C  
ATOM  15698  O   ASP A1022      12.403 -49.136  33.759  1.00 20.060          O  
ATOM  15699  CB  ASP A1022      14.811 -48.157  32.401  1.00 28.690          C  
ATOM  15700  CG  ASP A1022      15.743 -49.290  32.806  1.00 28.690          C  
ATOM  15701  OD1 ASP A1022      15.293 -50.431  32.882  1.00 28.690          O  
ATOM  15702  OD2 ASP A1022      16.911 -49.015  32.997  1.00 28.690          O  
ATOM  15703  H   ASP A1022      12.794 -46.649  31.644  1.00 24.400          H  
ATOM  15704  HA  ASP A1022      13.872 -49.272  30.850  1.00 24.670          H  
ATOM  15705 1HB  ASP A1022      15.344 -47.471  31.759  1.00 34.430          H  
ATOM  15706 2HB  ASP A1022      14.522 -47.600  33.292  1.00 34.430          H  
ATOM  15707  N   GLY A1023      12.318 -50.695  32.139  1.00 20.010          N  
ATOM  15708  CA  GLY A1023      11.421 -51.589  32.865  1.00 19.640          C  
ATOM  15709  C   GLY A1023      11.959 -51.978  34.243  1.00 19.800          C  
ATOM  15710  O   GLY A1023      11.194 -52.435  35.100  1.00 19.460          O  
ATOM  15711  H   GLY A1023      12.633 -50.952  31.211  1.00 24.010          H  
ATOM  15712 1HA  GLY A1023      10.448 -51.107  32.973  1.00 23.570          H  
ATOM  15713 2HA  GLY A1023      11.261 -52.488  32.272  1.00 23.570          H  
ATOM  15714  N   LYS A1024      13.273 -51.824  34.454  1.00 20.310          N  
ATOM  15715  CA  LYS A1024      13.879 -52.135  35.733  1.00 20.490          C  
ATOM  15716  C   LYS A1024      13.383 -51.203  36.825  1.00 20.310          C  
ATOM  15717  O   LYS A1024      13.265 -51.629  37.976  1.00 20.220          O  
ATOM  15718  CB  LYS A1024      15.399 -52.063  35.660  1.00 28.610          C  
ATOM  15719  CG  LYS A1024      16.037 -53.176  34.848  1.00 28.610          C  
ATOM  15720  CD  LYS A1024      17.542 -53.003  34.777  1.00 28.610          C  
ATOM  15721  CE  LYS A1024      18.189 -54.087  33.930  1.00 28.610          C  
ATOM  15722  NZ  LYS A1024      19.654 -53.876  33.795  1.00 28.610          N  
ATOM  15723  H   LYS A1024      13.868 -51.420  33.711  1.00 24.370          H  
ATOM  15724  HA  LYS A1024      13.597 -53.150  36.009  1.00 24.590          H  
ATOM  15725 1HB  LYS A1024      15.696 -51.111  35.227  1.00 34.340          H  
ATOM  15726 2HB  LYS A1024      15.811 -52.101  36.666  1.00 34.340          H  
ATOM  15727 1HG  LYS A1024      15.798 -54.138  35.298  1.00 34.340          H  
ATOM  15728 2HG  LYS A1024      15.626 -53.150  33.838  1.00 34.340          H  
ATOM  15729 1HD  LYS A1024      17.762 -52.026  34.331  1.00 34.340          H  
ATOM  15730 2HD  LYS A1024      17.964 -53.030  35.779  1.00 34.340          H  
ATOM  15731 1HE  LYS A1024      18.012 -55.057  34.392  1.00 34.340          H  
ATOM  15732 2HE  LYS A1024      17.739 -54.079  32.937  1.00 34.340          H  
ATOM  15733 1HZ  LYS A1024      20.051 -54.611  33.224  1.00 34.340          H  
ATOM  15734 2HZ  LYS A1024      19.820 -52.978  33.355  1.00 34.340          H  
ATOM  15735 3HZ  LYS A1024      20.086 -53.890  34.708  1.00 34.340          H  
ATOM  15736  N   ILE A1025      13.124 -49.923  36.496  1.00 20.260          N  
ATOM  15737  CA  ILE A1025      12.731 -49.008  37.556  1.00 20.130          C  
ATOM  15738  C   ILE A1025      11.283 -49.308  37.850  1.00 19.590          C  
ATOM  15739  O   ILE A1025      10.842 -49.204  38.996  1.00 19.470          O  
ATOM  15740  CB  ILE A1025      12.939 -47.501  37.215  1.00 28.230          C  
ATOM  15741  CG1 ILE A1025      11.906 -46.959  36.152  1.00 28.230          C  
ATOM  15742  CG2 ILE A1025      14.391 -47.337  36.708  1.00 28.230          C  
ATOM  15743  CD1 ILE A1025      11.967 -45.496  35.907  1.00 28.230          C  
ATOM  15744  H   ILE A1025      13.174 -49.608  35.523  1.00 24.310          H  
ATOM  15745  HA  ILE A1025      13.315 -49.224  38.451  1.00 24.160          H  
ATOM  15746  HB  ILE A1025      12.805 -46.912  38.119  1.00 33.880          H  
ATOM  15747 1HG1 ILE A1025      12.037 -47.443  35.232  1.00 33.880          H  
ATOM  15748 2HG1 ILE A1025      10.898 -47.132  36.518  1.00 33.880          H  
ATOM  15749 1HG2 ILE A1025      14.615 -46.300  36.498  1.00 33.880          H  
ATOM  15750 2HG2 ILE A1025      15.073 -47.698  37.473  1.00 33.880          H  
ATOM  15751 3HG2 ILE A1025      14.533 -47.923  35.799  1.00 33.880          H  
ATOM  15752 1HD1 ILE A1025      11.203 -45.229  35.206  1.00 33.880          H  
ATOM  15753 2HD1 ILE A1025      11.795 -44.974  36.847  1.00 33.880          H  
ATOM  15754 3HD1 ILE A1025      12.928 -45.219  35.501  1.00 33.880          H  
ATOM  15755  N   GLN A1026      10.532 -49.690  36.806  1.00 19.290          N  
ATOM  15756  CA  GLN A1026       9.137 -50.018  37.043  1.00 18.800          C  
ATOM  15757  C   GLN A1026       9.024 -51.237  37.956  1.00 18.720          C  
ATOM  15758  O   GLN A1026       8.214 -51.232  38.889  1.00 18.460          O  
ATOM  15759  CB  GLN A1026       8.379 -50.279  35.742  1.00 26.520          C  
ATOM  15760  CG  GLN A1026       8.110 -49.069  34.858  1.00 26.520          C  
ATOM  15761  CD  GLN A1026       7.402 -49.540  33.614  1.00 26.520          C  
ATOM  15762  OE1 GLN A1026       8.015 -50.138  32.722  1.00 26.520          O  
ATOM  15763  NE2 GLN A1026       6.094 -49.342  33.581  1.00 26.520          N  
ATOM  15764  H   GLN A1026      10.968 -49.725  35.876  1.00 23.150          H  
ATOM  15765  HA  GLN A1026       8.667 -49.176  37.550  1.00 22.560          H  
ATOM  15766 1HB  GLN A1026       8.934 -51.002  35.149  1.00 31.820          H  
ATOM  15767 2HB  GLN A1026       7.419 -50.727  35.967  1.00 31.820          H  
ATOM  15768 1HG  GLN A1026       7.466 -48.365  35.389  1.00 31.820          H  
ATOM  15769 2HG  GLN A1026       9.056 -48.597  34.578  1.00 31.820          H  
ATOM  15770 1HE2 GLN A1026       5.528 -49.714  32.799  1.00 31.820          H  
ATOM  15771 2HE2 GLN A1026       5.626 -48.860  34.334  1.00 31.820          H  
ATOM  15772  N   GLN A1027       9.877 -52.254  37.740  1.00 18.980          N  
ATOM  15773  CA  GLN A1027       9.837 -53.437  38.589  1.00 18.960          C  
ATOM  15774  C   GLN A1027      10.237 -53.091  40.023  1.00 19.120          C  
ATOM  15775  O   GLN A1027       9.646 -53.626  40.960  1.00 18.900          O  
ATOM  15776  CB  GLN A1027      10.726 -54.547  38.030  1.00 26.550          C  
ATOM  15777  CG  GLN A1027      10.649 -55.905  38.783  1.00 26.550          C  
ATOM  15778  CD  GLN A1027       9.255 -56.593  38.732  1.00 26.550          C  
ATOM  15779  OE1 GLN A1027       8.583 -56.650  37.681  1.00 26.550          O  
ATOM  15780  NE2 GLN A1027       8.850 -57.139  39.872  1.00 26.550          N  
ATOM  15781  H   GLN A1027      10.508 -52.229  36.930  1.00 22.780          H  
ATOM  15782  HA  GLN A1027       8.814 -53.807  38.602  1.00 22.750          H  
ATOM  15783 1HB  GLN A1027      10.467 -54.721  36.985  1.00 31.860          H  
ATOM  15784 2HB  GLN A1027      11.765 -54.210  38.049  1.00 31.860          H  
ATOM  15785 1HG  GLN A1027      11.376 -56.583  38.340  1.00 31.860          H  
ATOM  15786 2HG  GLN A1027      10.899 -55.738  39.833  1.00 31.860          H  
ATOM  15787 1HE2 GLN A1027       7.973 -57.629  39.936  1.00 31.860          H  
ATOM  15788 2HE2 GLN A1027       9.431 -57.080  40.686  1.00 31.860          H  
ATOM  15789  N   GLN A1028      11.215 -52.193  40.219  1.00 19.510          N  
ATOM  15790  CA  GLN A1028      11.595 -51.826  41.583  1.00 19.700          C  
ATOM  15791  C   GLN A1028      10.430 -51.166  42.313  1.00 19.360          C  
ATOM  15792  O   GLN A1028      10.177 -51.466  43.485  1.00 19.290          O  
ATOM  15793  CB  GLN A1028      12.782 -50.869  41.574  1.00 27.500          C  
ATOM  15794  CG  GLN A1028      14.092 -51.490  41.154  1.00 27.500          C  
ATOM  15795  CD  GLN A1028      15.177 -50.442  40.978  1.00 27.500          C  
ATOM  15796  OE1 GLN A1028      14.883 -49.230  41.035  1.00 27.500          O  
ATOM  15797  NE2 GLN A1028      16.407 -50.888  40.757  1.00 27.500          N  
ATOM  15798  H   GLN A1028      11.735 -51.815  39.418  1.00 23.410          H  
ATOM  15799  HA  GLN A1028      11.872 -52.729  42.122  1.00 23.640          H  
ATOM  15800 1HB  GLN A1028      12.569 -50.048  40.888  1.00 33.000          H  
ATOM  15801 2HB  GLN A1028      12.915 -50.439  42.567  1.00 33.000          H  
ATOM  15802 1HG  GLN A1028      14.410 -52.176  41.936  1.00 33.000          H  
ATOM  15803 2HG  GLN A1028      13.964 -52.029  40.231  1.00 33.000          H  
ATOM  15804 1HE2 GLN A1028      17.164 -50.253  40.625  1.00 33.000          H  
ATOM  15805 2HE2 GLN A1028      16.582 -51.874  40.717  1.00 33.000          H  
ATOM  15806  N   THR A1029       9.698 -50.297  41.612  1.00 19.150          N  
ATOM  15807  CA  THR A1029       8.534 -49.640  42.181  1.00 18.860          C  
ATOM  15808  C   THR A1029       7.471 -50.659  42.504  1.00 18.450          C  
ATOM  15809  O   THR A1029       6.808 -50.583  43.542  1.00 18.310          O  
ATOM  15810  CB  THR A1029       7.998 -48.566  41.255  1.00 26.520          C  
ATOM  15811  OG1 THR A1029       9.036 -47.597  41.081  1.00 26.520          O  
ATOM  15812  CG2 THR A1029       6.720 -47.911  41.846  1.00 26.520          C  
ATOM  15813  H   THR A1029       9.994 -50.038  40.661  1.00 22.980          H  
ATOM  15814  HA  THR A1029       8.827 -49.159  43.109  1.00 22.630          H  
ATOM  15815  HB  THR A1029       7.763 -49.007  40.289  1.00 31.820          H  
ATOM  15816  HG1 THR A1029       9.338 -47.286  41.987  1.00 31.820          H  
ATOM  15817 1HG2 THR A1029       6.352 -47.138  41.178  1.00 31.820          H  
ATOM  15818 2HG2 THR A1029       5.942 -48.654  41.980  1.00 31.820          H  
ATOM  15819 3HG2 THR A1029       6.972 -47.472  42.809  1.00 31.820          H  
ATOM  15820  N   LEU A1030       7.272 -51.604  41.606  1.00 18.290          N  
ATOM  15821  CA  LEU A1030       6.294 -52.627  41.839  1.00 17.930          C  
ATOM  15822  C   LEU A1030       6.629 -53.411  43.100  1.00 18.030          C  
ATOM  15823  O   LEU A1030       5.736 -53.683  43.906  1.00 17.770          O  
ATOM  15824  CB  LEU A1030       6.245 -53.542  40.634  1.00 25.250          C  
ATOM  15825  CG  LEU A1030       5.302 -54.680  40.665  1.00 25.250          C  
ATOM  15826  CD1 LEU A1030       3.933 -54.180  40.835  1.00 25.250          C  
ATOM  15827  CD2 LEU A1030       5.433 -55.389  39.359  1.00 25.250          C  
ATOM  15828  H   LEU A1030       7.796 -51.587  40.726  1.00 21.950          H  
ATOM  15829  HA  LEU A1030       5.338 -52.133  41.970  1.00 21.520          H  
ATOM  15830 1HB  LEU A1030       6.024 -52.948  39.772  1.00 30.300          H  
ATOM  15831 2HB  LEU A1030       7.231 -53.963  40.498  1.00 30.300          H  
ATOM  15832  HG  LEU A1030       5.539 -55.361  41.488  1.00 30.300          H  
ATOM  15833 1HD1 LEU A1030       3.251 -55.002  40.824  1.00 30.300          H  
ATOM  15834 2HD1 LEU A1030       3.817 -53.659  41.777  1.00 30.300          H  
ATOM  15835 3HD1 LEU A1030       3.720 -53.504  40.010  1.00 30.300          H  
ATOM  15836 1HD2 LEU A1030       4.766 -56.221  39.333  1.00 30.300          H  
ATOM  15837 2HD2 LEU A1030       5.195 -54.713  38.543  1.00 30.300          H  
ATOM  15838 3HD2 LEU A1030       6.446 -55.741  39.243  1.00 30.300          H  
ATOM  15839  N   LEU A1031       7.912 -53.757  43.283  1.00 18.410          N  
ATOM  15840  CA  LEU A1031       8.339 -54.478  44.470  1.00 18.540          C  
ATOM  15841  C   LEU A1031       8.078 -53.628  45.713  1.00 18.540          C  
ATOM  15842  O   LEU A1031       7.663 -54.155  46.747  1.00 18.430          O  
ATOM  15843  CB  LEU A1031       9.812 -54.883  44.349  1.00 25.900          C  
ATOM  15844  CG  LEU A1031      10.126 -55.984  43.264  1.00 25.900          C  
ATOM  15845  CD1 LEU A1031      11.639 -56.117  43.102  1.00 25.900          C  
ATOM  15846  CD2 LEU A1031       9.510 -57.345  43.670  1.00 25.900          C  
ATOM  15847  H   LEU A1031       8.590 -53.546  42.544  1.00 22.090          H  
ATOM  15848  HA  LEU A1031       7.739 -55.371  44.552  1.00 22.250          H  
ATOM  15849 1HB  LEU A1031      10.387 -53.994  44.093  1.00 31.080          H  
ATOM  15850 2HB  LEU A1031      10.157 -55.248  45.315  1.00 31.080          H  
ATOM  15851  HG  LEU A1031       9.709 -55.678  42.315  1.00 31.080          H  
ATOM  15852 1HD1 LEU A1031      11.859 -56.863  42.340  1.00 31.080          H  
ATOM  15853 2HD1 LEU A1031      12.055 -55.158  42.797  1.00 31.080          H  
ATOM  15854 3HD1 LEU A1031      12.083 -56.424  44.046  1.00 31.080          H  
ATOM  15855 1HD2 LEU A1031       9.743 -58.084  42.907  1.00 31.080          H  
ATOM  15856 2HD2 LEU A1031       9.929 -57.665  44.623  1.00 31.080          H  
ATOM  15857 3HD2 LEU A1031       8.430 -57.273  43.762  1.00 31.080          H  
ATOM  15858  N   TYR A1032       8.273 -52.309  45.625  1.00 18.690          N  
ATOM  15859  CA  TYR A1032       7.965 -51.432  46.755  1.00 18.730          C  
ATOM  15860  C   TYR A1032       6.518 -51.610  47.195  1.00 18.290          C  
ATOM  15861  O   TYR A1032       6.213 -51.852  48.376  1.00 18.240          O  
ATOM  15862  CB  TYR A1032       8.131 -49.952  46.385  1.00 26.210          C  
ATOM  15863  CG  TYR A1032       7.728 -49.067  47.473  1.00 26.210          C  
ATOM  15864  CD1 TYR A1032       8.548 -48.950  48.542  1.00 26.210          C  
ATOM  15865  CD2 TYR A1032       6.519 -48.365  47.414  1.00 26.210          C  
ATOM  15866  CE1 TYR A1032       8.202 -48.161  49.576  1.00 26.210          C  
ATOM  15867  CE2 TYR A1032       6.160 -47.558  48.464  1.00 26.210          C  
ATOM  15868  CZ  TYR A1032       7.008 -47.460  49.547  1.00 26.210          C  
ATOM  15869  OH  TYR A1032       6.692 -46.674  50.601  1.00 26.210          O  
ATOM  15870  H   TYR A1032       8.708 -51.928  44.778  1.00 22.430          H  
ATOM  15871  HA  TYR A1032       8.621 -51.686  47.588  1.00 22.480          H  
ATOM  15872 1HB  TYR A1032       9.126 -49.732  46.095  1.00 31.450          H  
ATOM  15873 2HB  TYR A1032       7.513 -49.711  45.556  1.00 31.450          H  
ATOM  15874  HD1 TYR A1032       9.481 -49.500  48.570  1.00 31.450          H  
ATOM  15875  HD2 TYR A1032       5.866 -48.460  46.551  1.00 31.450          H  
ATOM  15876  HE1 TYR A1032       8.866 -48.081  50.433  1.00 31.450          H  
ATOM  15877  HE2 TYR A1032       5.221 -47.003  48.446  1.00 31.450          H  
ATOM  15878  HH  TYR A1032       7.489 -46.600  51.185  1.00 31.450          H  
ATOM  15879  N   LEU A1033       5.626 -51.496  46.213  1.00 17.980          N  
ATOM  15880  CA  LEU A1033       4.195 -51.585  46.429  1.00 17.580          C  
ATOM  15881  C   LEU A1033       3.825 -52.977  46.959  1.00 17.390          C  
ATOM  15882  O   LEU A1033       2.992 -53.091  47.859  1.00 17.210          O  
ATOM  15883  CB  LEU A1033       3.516 -51.253  45.083  1.00 24.770          C  
ATOM  15884  CG  LEU A1033       3.677 -49.746  44.592  1.00 24.770          C  
ATOM  15885  CD1 LEU A1033       3.275 -49.620  43.115  1.00 24.770          C  
ATOM  15886  CD2 LEU A1033       2.785 -48.814  45.444  1.00 24.770          C  
ATOM  15887  H   LEU A1033       5.982 -51.298  45.270  1.00 21.580          H  
ATOM  15888  HA  LEU A1033       3.914 -50.854  47.181  1.00 21.100          H  
ATOM  15889 1HB  LEU A1033       3.938 -51.897  44.316  1.00 29.730          H  
ATOM  15890 2HB  LEU A1033       2.453 -51.468  45.169  1.00 29.730          H  
ATOM  15891  HG  LEU A1033       4.720 -49.446  44.684  1.00 29.730          H  
ATOM  15892 1HD1 LEU A1033       3.413 -48.591  42.805  1.00 29.730          H  
ATOM  15893 2HD1 LEU A1033       3.912 -50.263  42.511  1.00 29.730          H  
ATOM  15894 3HD1 LEU A1033       2.262 -49.900  42.974  1.00 29.730          H  
ATOM  15895 1HD2 LEU A1033       2.893 -47.792  45.103  1.00 29.730          H  
ATOM  15896 2HD2 LEU A1033       1.748 -49.117  45.339  1.00 29.730          H  
ATOM  15897 3HD2 LEU A1033       3.068 -48.867  46.489  1.00 29.730          H  
ATOM  15898  N   GLN A1034       4.474 -54.021  46.415  1.00 17.480          N  
ATOM  15899  CA  GLN A1034       4.302 -55.423  46.804  1.00 17.400          C  
ATOM  15900  C   GLN A1034       4.757 -55.710  48.223  1.00 17.580          C  
ATOM  15901  O   GLN A1034       4.143 -56.519  48.921  1.00 17.450          O  
ATOM  15902  CB  GLN A1034       5.051 -56.339  45.845  1.00 24.390          C  
ATOM  15903  CG  GLN A1034       4.876 -57.812  46.113  1.00 24.390          C  
ATOM  15904  CD  GLN A1034       5.582 -58.643  45.088  1.00 24.390          C  
ATOM  15905  OE1 GLN A1034       5.622 -58.294  43.910  1.00 24.390          O  
ATOM  15906  NE2 GLN A1034       6.156 -59.755  45.520  1.00 24.390          N  
ATOM  15907  H   GLN A1034       5.116 -53.826  45.643  1.00 20.980          H  
ATOM  15908  HA  GLN A1034       3.262 -55.682  46.751  1.00 20.880          H  
ATOM  15909 1HB  GLN A1034       4.748 -56.119  44.820  1.00 29.270          H  
ATOM  15910 2HB  GLN A1034       6.105 -56.134  45.924  1.00 29.270          H  
ATOM  15911 1HG  GLN A1034       5.296 -58.058  47.088  1.00 29.270          H  
ATOM  15912 2HG  GLN A1034       3.813 -58.052  46.093  1.00 29.270          H  
ATOM  15913 1HE2 GLN A1034       6.650 -60.344  44.877  1.00 29.270          H  
ATOM  15914 2HE2 GLN A1034       6.107 -60.005  46.489  1.00 29.270          H  
ATOM  15915  N   THR A1035       5.861 -55.084  48.628  1.00 17.900          N  
ATOM  15916  CA  THR A1035       6.445 -55.269  49.947  1.00 18.110          C  
ATOM  15917  C   THR A1035       5.470 -54.819  51.027  1.00 17.950          C  
ATOM  15918  O   THR A1035       5.211 -55.552  51.991  1.00 17.880          O  
ATOM  15919  CB  THR A1035       7.786 -54.511  50.071  1.00 25.270          C  
ATOM  15920  OG1 THR A1035       8.719 -55.032  49.103  1.00 25.270          O  
ATOM  15921  CG2 THR A1035       8.369 -54.692  51.474  1.00 25.270          C  
ATOM  15922  H   THR A1035       6.337 -54.468  47.970  1.00 21.480          H  
ATOM  15923  HA  THR A1035       6.642 -56.331  50.088  1.00 21.730          H  
ATOM  15924  HB  THR A1035       7.624 -53.451  49.874  1.00 30.320          H  
ATOM  15925  HG1 THR A1035       8.403 -54.805  48.201  1.00 30.320          H  
ATOM  15926 1HG2 THR A1035       9.314 -54.158  51.537  1.00 30.320          H  
ATOM  15927 2HG2 THR A1035       7.683 -54.295  52.221  1.00 30.320          H  
ATOM  15928 3HG2 THR A1035       8.536 -55.751  51.663  1.00 30.320          H  
ATOM  15929  N   SER A1036       4.857 -53.643  50.851  1.00 17.900          N  
ATOM  15930  CA  SER A1036       3.880 -53.142  51.826  1.00 17.800          C  
ATOM  15931  C   SER A1036       2.509 -53.786  51.564  1.00 17.500          C  
ATOM  15932  O   SER A1036       1.526 -53.110  51.252  1.00 17.510          O  
ATOM  15933  CB  SER A1036       3.771 -51.627  51.728  1.00 24.960          C  
ATOM  15934  OG  SER A1036       4.980 -50.991  52.080  1.00 24.960          O  
ATOM  15935  H   SER A1036       5.117 -53.068  50.040  1.00 21.480          H  
ATOM  15936  HA  SER A1036       4.212 -53.412  52.826  1.00 21.360          H  
ATOM  15937 1HB  SER A1036       3.505 -51.359  50.702  1.00 29.950          H  
ATOM  15938 2HB  SER A1036       2.971 -51.276  52.376  1.00 29.950          H  
ATOM  15939  HG  SER A1036       4.824 -50.046  51.976  1.00 29.950          H  
ATOM  15940  N   GLN A1037       2.481 -55.108  51.720  1.00 17.280          N  
ATOM  15941  CA  GLN A1037       1.362 -55.981  51.397  1.00 17.040          C  
ATOM  15942  C   GLN A1037       0.065 -55.810  52.202  1.00 16.660          C  
ATOM  15943  O   GLN A1037      -1.016 -56.011  51.664  1.00 16.560          O  
ATOM  15944  CB  GLN A1037       1.820 -57.436  51.485  1.00 23.950          C  
ATOM  15945  CG  GLN A1037       0.778 -58.442  51.024  1.00 23.950          C  
ATOM  15946  CD  GLN A1037       1.292 -59.857  51.033  1.00 23.950          C  
ATOM  15947  OE1 GLN A1037       2.256 -60.191  51.736  1.00 23.950          O  
ATOM  15948  NE2 GLN A1037       0.652 -60.703  50.255  1.00 23.950          N  
ATOM  15949  H   GLN A1037       3.367 -55.521  52.019  1.00 20.740          H  
ATOM  15950  HA  GLN A1037       1.134 -55.801  50.354  1.00 20.450          H  
ATOM  15951 1HB  GLN A1037       2.714 -57.570  50.867  1.00 28.740          H  
ATOM  15952 2HB  GLN A1037       2.099 -57.672  52.510  1.00 28.740          H  
ATOM  15953 1HG  GLN A1037      -0.096 -58.400  51.653  1.00 28.740          H  
ATOM  15954 2HG  GLN A1037       0.490 -58.201  49.997  1.00 28.740          H  
ATOM  15955 1HE2 GLN A1037       0.926 -61.659  50.204  1.00 28.740          H  
ATOM  15956 2HE2 GLN A1037      -0.159 -60.368  49.704  1.00 28.740          H  
ATOM  15957  N   LYS A1038       0.161 -55.559  53.510  1.00 16.580          N  
ATOM  15958  CA  LYS A1038      -1.045 -55.448  54.362  1.00 16.310          C  
ATOM  15959  C   LYS A1038      -2.020 -56.632  54.173  1.00 16.120          C  
ATOM  15960  O   LYS A1038      -3.255 -56.454  54.185  1.00 15.930          O  
ATOM  15961  CB  LYS A1038      -1.789 -54.127  54.112  1.00 22.940          C  
ATOM  15962  CG  LYS A1038      -1.006 -52.822  54.401  1.00 22.940          C  
ATOM  15963  CD  LYS A1038      -0.729 -52.651  55.923  1.00 22.940          C  
ATOM  15964  CE  LYS A1038      -0.299 -51.208  56.319  1.00 22.940          C  
ATOM  15965  NZ  LYS A1038       0.995 -50.792  55.704  1.00 22.940          N  
ATOM  15966  H   LYS A1038       1.081 -55.410  53.902  1.00 19.900          H  
ATOM  15967  HA  LYS A1038      -0.722 -55.466  55.402  1.00 19.570          H  
ATOM  15968 1HB  LYS A1038      -2.097 -54.086  53.062  1.00 27.530          H  
ATOM  15969 2HB  LYS A1038      -2.704 -54.108  54.704  1.00 27.530          H  
ATOM  15970 1HG  LYS A1038      -0.067 -52.843  53.847  1.00 27.530          H  
ATOM  15971 2HG  LYS A1038      -1.594 -51.977  54.048  1.00 27.530          H  
ATOM  15972 1HD  LYS A1038      -1.629 -52.913  56.483  1.00 27.530          H  
ATOM  15973 2HD  LYS A1038       0.067 -53.330  56.220  1.00 27.530          H  
ATOM  15974 1HE  LYS A1038      -1.073 -50.506  56.014  1.00 27.530          H  
ATOM  15975 2HE  LYS A1038      -0.194 -51.167  57.402  1.00 27.530          H  
ATOM  15976 1HZ  LYS A1038       1.240 -49.826  56.012  1.00 27.530          H  
ATOM  15977 2HZ  LYS A1038       1.732 -51.416  55.983  1.00 27.530          H  
ATOM  15978 3HZ  LYS A1038       0.894 -50.804  54.704  1.00 27.530          H  
ATOM  15979  N   LEU A1039      -1.451 -57.843  54.142  1.00 16.190          N  
ATOM  15980  CA  LEU A1039      -2.167 -59.094  53.898  1.00 16.170          C  
ATOM  15981  C   LEU A1039      -3.338 -59.359  54.824  1.00 15.750          C  
ATOM  15982  O   LEU A1039      -4.332 -59.944  54.400  1.00 15.620          O  
ATOM  15983  CB  LEU A1039      -1.197 -60.278  53.964  1.00 22.650          C  
ATOM  15984  CG  LEU A1039      -1.776 -61.688  53.641  1.00 22.650          C  
ATOM  15985  CD1 LEU A1039      -2.387 -61.719  52.216  1.00 22.650          C  
ATOM  15986  CD2 LEU A1039      -0.635 -62.693  53.742  1.00 22.650          C  
ATOM  15987  H   LEU A1039      -0.443 -57.879  54.214  1.00 19.430          H  
ATOM  15988  HA  LEU A1039      -2.548 -59.032  52.881  1.00 19.400          H  
ATOM  15989 1HB  LEU A1039      -0.383 -60.099  53.291  1.00 27.180          H  
ATOM  15990 2HB  LEU A1039      -0.791 -60.324  54.973  1.00 27.180          H  
ATOM  15991  HG  LEU A1039      -2.558 -61.950  54.356  1.00 27.180          H  
ATOM  15992 1HD1 LEU A1039      -2.766 -62.717  52.006  1.00 27.180          H  
ATOM  15993 2HD1 LEU A1039      -3.211 -61.016  52.132  1.00 27.180          H  
ATOM  15994 3HD1 LEU A1039      -1.636 -61.467  51.478  1.00 27.180          H  
ATOM  15995 1HD2 LEU A1039      -1.008 -63.694  53.525  1.00 27.180          H  
ATOM  15996 2HD2 LEU A1039       0.146 -62.432  53.022  1.00 27.180          H  
ATOM  15997 3HD2 LEU A1039      -0.221 -62.670  54.750  1.00 27.180          H  
ATOM  15998  N   ASP A1040      -3.262 -58.906  56.077  1.00 15.610          N  
ATOM  15999  CA  ASP A1040      -4.331 -59.162  57.036  1.00 15.300          C  
ATOM  16000  C   ASP A1040      -5.692 -58.700  56.518  1.00 15.060          C  
ATOM  16001  O   ASP A1040      -6.717 -59.300  56.851  1.00 14.900          O  
ATOM  16002  CB  ASP A1040      -4.054 -58.437  58.352  1.00 21.540          C  
ATOM  16003  CG  ASP A1040      -2.897 -59.022  59.156  1.00 21.540          C  
ATOM  16004  OD1 ASP A1040      -2.452 -60.107  58.864  1.00 21.540          O  
ATOM  16005  OD2 ASP A1040      -2.458 -58.354  60.054  1.00 21.540          O  
ATOM  16006  H   ASP A1040      -2.427 -58.436  56.394  1.00 18.730          H  
ATOM  16007  HA  ASP A1040      -4.378 -60.236  57.220  1.00 18.360          H  
ATOM  16008 1HB  ASP A1040      -3.842 -57.389  58.146  1.00 25.850          H  
ATOM  16009 2HB  ASP A1040      -4.954 -58.465  58.968  1.00 25.850          H  
ATOM  16010  N   ASN A1041      -5.721 -57.612  55.737  1.00 15.110          N  
ATOM  16011  CA  ASN A1041      -6.984 -57.138  55.197  1.00 14.970          C  
ATOM  16012  C   ASN A1041      -7.100 -57.534  53.734  1.00 15.120          C  
ATOM  16013  O   ASN A1041      -8.191 -57.805  53.235  1.00 15.180          O  
ATOM  16014  CB  ASN A1041      -7.094 -55.633  55.314  1.00 21.010          C  
ATOM  16015  CG  ASN A1041      -7.176 -55.153  56.706  1.00 21.010          C  
ATOM  16016  OD1 ASN A1041      -7.888 -55.708  57.548  1.00 21.010          O  
ATOM  16017  ND2 ASN A1041      -6.449 -54.105  56.976  1.00 21.010          N  
ATOM  16018  H   ASN A1041      -4.857 -57.133  55.478  1.00 18.130          H  
ATOM  16019  HA  ASN A1041      -7.806 -57.609  55.734  1.00 17.960          H  
ATOM  16020 1HB  ASN A1041      -6.225 -55.174  54.837  1.00 25.220          H  
ATOM  16021 2HB  ASN A1041      -7.976 -55.295  54.776  1.00 25.220          H  
ATOM  16022 1HD2 ASN A1041      -6.450 -53.713  57.897  1.00 25.220          H  
ATOM  16023 2HD2 ASN A1041      -5.887 -53.702  56.251  1.00 25.220          H  
ATOM  16024  N   GLY A1042      -5.954 -57.532  53.034  1.00 15.260          N  
ATOM  16025  CA  GLY A1042      -5.886 -57.775  51.593  1.00 15.440          C  
ATOM  16026  C   GLY A1042      -6.135 -56.466  50.854  1.00 15.290          C  
ATOM  16027  O   GLY A1042      -6.178 -56.400  49.629  1.00 15.410          O  
ATOM  16028  H   GLY A1042      -5.076 -57.312  53.511  1.00 18.310          H  
ATOM  16029 1HA  GLY A1042      -4.900 -58.167  51.339  1.00 18.530          H  
ATOM  16030 2HA  GLY A1042      -6.628 -58.517  51.303  1.00 18.530          H  
ATOM  16031  N   CYS A1043      -6.346 -55.424  51.625  1.00 15.110          N  
ATOM  16032  CA  CYS A1043      -6.612 -54.091  51.151  1.00 15.040          C  
ATOM  16033  C   CYS A1043      -5.317 -53.305  51.213  1.00 15.280          C  
ATOM  16034  O   CYS A1043      -4.418 -53.673  51.980  1.00 15.300          O  
ATOM  16035  CB  CYS A1043      -7.686 -53.418  52.003  1.00 21.080          C  
ATOM  16036  SG  CYS A1043      -9.269 -54.336  52.076  1.00 21.080          S  
ATOM  16037  H   CYS A1043      -6.302 -55.584  52.624  1.00 18.130          H  
ATOM  16038  HA  CYS A1043      -6.949 -54.134  50.108  1.00 18.050          H  
ATOM  16039 1HB  CYS A1043      -7.316 -53.301  53.023  1.00 25.300          H  
ATOM  16040 2HB  CYS A1043      -7.892 -52.419  51.615  1.00 25.300          H  
ATOM  16041  N   PHE A1044      -5.179 -52.258  50.435  1.00 15.450          N  
ATOM  16042  CA  PHE A1044      -3.936 -51.504  50.483  1.00 15.780          C  
ATOM  16043  C   PHE A1044      -4.079 -50.096  50.995  1.00 15.980          C  
ATOM  16044  O   PHE A1044      -4.720 -49.249  50.380  1.00 15.950          O  
ATOM  16045  CB  PHE A1044      -3.270 -51.485  49.113  1.00 21.960          C  
ATOM  16046  CG  PHE A1044      -2.886 -52.852  48.700  1.00 21.960          C  
ATOM  16047  CD1 PHE A1044      -3.703 -53.612  47.883  1.00 21.960          C  
ATOM  16048  CD2 PHE A1044      -1.732 -53.415  49.172  1.00 21.960          C  
ATOM  16049  CE1 PHE A1044      -3.364 -54.897  47.551  1.00 21.960          C  
ATOM  16050  CE2 PHE A1044      -1.410 -54.684  48.837  1.00 21.960          C  
ATOM  16051  CZ  PHE A1044      -2.225 -55.428  48.029  1.00 21.960          C  
ATOM  16052  H   PHE A1044      -5.946 -51.989  49.828  1.00 18.540          H  
ATOM  16053  HA  PHE A1044      -3.251 -52.018  51.159  1.00 18.940          H  
ATOM  16054 1HB  PHE A1044      -3.936 -51.059  48.373  1.00 26.350          H  
ATOM  16055 2HB  PHE A1044      -2.374 -50.870  49.149  1.00 26.350          H  
ATOM  16056  HD1 PHE A1044      -4.614 -53.186  47.510  1.00 26.350          H  
ATOM  16057  HD2 PHE A1044      -1.067 -52.847  49.834  1.00 26.350          H  
ATOM  16058  HE1 PHE A1044      -3.996 -55.496  46.923  1.00 26.350          H  
ATOM  16059  HE2 PHE A1044      -0.510 -55.117  49.213  1.00 26.350          H  
ATOM  16060  HZ  PHE A1044      -1.948 -56.446  47.777  1.00 26.350          H  
ATOM  16061  N   LYS A1045      -3.424 -49.841  52.113  1.00 16.240          N  
ATOM  16062  CA  LYS A1045      -3.416 -48.525  52.718  1.00 16.480          C  
ATOM  16063  C   LYS A1045      -2.154 -47.828  52.252  1.00 16.760          C  
ATOM  16064  O   LYS A1045      -1.074 -48.421  52.285  1.00 16.910          O  
ATOM  16065  CB  LYS A1045      -3.451 -48.612  54.246  1.00 22.980          C  
ATOM  16066  CG  LYS A1045      -3.605 -47.244  54.954  1.00 22.980          C  
ATOM  16067  CD  LYS A1045      -3.674 -47.355  56.500  1.00 22.980          C  
ATOM  16068  CE  LYS A1045      -5.015 -47.942  57.027  1.00 22.980          C  
ATOM  16069  NZ  LYS A1045      -6.204 -47.021  56.806  1.00 22.980          N  
ATOM  16070  H   LYS A1045      -2.922 -50.597  52.559  1.00 19.490          H  
ATOM  16071  HA  LYS A1045      -4.278 -47.955  52.371  1.00 19.780          H  
ATOM  16072 1HB  LYS A1045      -4.271 -49.260  54.537  1.00 27.570          H  
ATOM  16073 2HB  LYS A1045      -2.530 -49.065  54.602  1.00 27.570          H  
ATOM  16074 1HG  LYS A1045      -2.747 -46.616  54.702  1.00 27.570          H  
ATOM  16075 2HG  LYS A1045      -4.504 -46.752  54.586  1.00 27.570          H  
ATOM  16076 1HD  LYS A1045      -2.856 -47.989  56.844  1.00 27.570          H  
ATOM  16077 2HD  LYS A1045      -3.539 -46.363  56.929  1.00 27.570          H  
ATOM  16078 1HE  LYS A1045      -5.217 -48.887  56.541  1.00 27.570          H  
ATOM  16079 2HE  LYS A1045      -4.910 -48.117  58.096  1.00 27.570          H  
ATOM  16080 1HZ  LYS A1045      -7.027 -47.468  57.176  1.00 27.570          H  
ATOM  16081 2HZ  LYS A1045      -6.058 -46.145  57.268  1.00 27.570          H  
ATOM  16082 3HZ  LYS A1045      -6.375 -46.848  55.793  1.00 27.570          H  
ATOM  16083  N   ALA A1046      -2.286 -46.611  51.755  1.00 16.870          N  
ATOM  16084  CA  ALA A1046      -1.119 -45.869  51.323  1.00 17.170          C  
ATOM  16085  C   ALA A1046      -0.490 -45.195  52.533  1.00 17.510          C  
ATOM  16086  O   ALA A1046      -1.187 -44.878  53.497  1.00 17.580          O  
ATOM  16087  CB  ALA A1046      -1.486 -44.862  50.270  1.00 23.920          C  
ATOM  16088  H   ALA A1046      -3.203 -46.183  51.717  1.00 20.240          H  
ATOM  16089  HA  ALA A1046      -0.401 -46.575  50.911  1.00 20.600          H  
ATOM  16090 1HB  ALA A1046      -0.622 -44.327  49.953  1.00 28.700          H  
ATOM  16091 2HB  ALA A1046      -1.929 -45.360  49.419  1.00 28.700          H  
ATOM  16092 3HB  ALA A1046      -2.178 -44.187  50.707  1.00 28.700          H  
ATOM  16093  N   GLU A1047       0.809 -44.935  52.467  1.00 17.750          N  
ATOM  16094  CA  GLU A1047       1.533 -44.254  53.537  1.00 18.090          C  
ATOM  16095  C   GLU A1047       2.421 -43.118  53.014  1.00 18.400          C  
ATOM  16096  O   GLU A1047       2.785 -43.091  51.830  1.00 18.410          O  
ATOM  16097  CB  GLU A1047       2.381 -45.263  54.322  1.00 25.190          C  
ATOM  16098  CG  GLU A1047       1.567 -46.366  55.044  1.00 25.190          C  
ATOM  16099  CD  GLU A1047       2.428 -47.335  55.826  1.00 25.190          C  
ATOM  16100  OE1 GLU A1047       3.626 -47.262  55.700  1.00 25.190          O  
ATOM  16101  OE2 GLU A1047       1.882 -48.147  56.562  1.00 25.190          O  
ATOM  16102  H   GLU A1047       1.322 -45.241  51.658  1.00 21.300          H  
ATOM  16103  HA  GLU A1047       0.802 -43.817  54.219  1.00 21.710          H  
ATOM  16104 1HB  GLU A1047       3.086 -45.750  53.648  1.00 30.230          H  
ATOM  16105 2HB  GLU A1047       2.965 -44.736  55.077  1.00 30.230          H  
ATOM  16106 1HG  GLU A1047       0.852 -45.896  55.721  1.00 30.230          H  
ATOM  16107 2HG  GLU A1047       0.999 -46.927  54.303  1.00 30.230          H  
ATOM  16108  N   GLY A1048       2.774 -42.185  53.912  1.00 18.720          N  
ATOM  16109  CA  GLY A1048       3.679 -41.059  53.633  1.00 19.040          C  
ATOM  16110  C   GLY A1048       2.945 -39.761  53.343  1.00 19.000          C  
ATOM  16111  O   GLY A1048       1.791 -39.575  53.743  1.00 18.750          O  
ATOM  16112  H   GLY A1048       2.406 -42.276  54.849  1.00 22.460          H  
ATOM  16113 1HA  GLY A1048       4.346 -40.917  54.484  1.00 22.850          H  
ATOM  16114 2HA  GLY A1048       4.309 -41.288  52.788  1.00 22.850          H  
ATOM  16115  N   ASN A1049       3.628 -38.808  52.707  1.00 19.310          N  
ATOM  16116  CA  ASN A1049       2.973 -37.533  52.478  1.00 19.360          C  
ATOM  16117  C   ASN A1049       2.102 -37.700  51.249  1.00 19.220          C  
ATOM  16118  O   ASN A1049       2.530 -37.561  50.098  1.00 19.390          O  
ATOM  16119  CB  ASN A1049       3.955 -36.382  52.336  1.00 27.080          C  
ATOM  16120  CG  ASN A1049       3.245 -35.018  52.305  1.00 27.080          C  
ATOM  16121  OD1 ASN A1049       2.118 -34.893  51.818  1.00 27.080          O  
ATOM  16122  ND2 ASN A1049       3.884 -34.009  52.851  1.00 27.080          N  
ATOM  16123  H   ASN A1049       4.575 -38.968  52.387  1.00 23.170          H  
ATOM  16124  HA  ASN A1049       2.311 -37.311  53.317  1.00 23.230          H  
ATOM  16125 1HB  ASN A1049       4.664 -36.397  53.163  1.00 32.500          H  
ATOM  16126 2HB  ASN A1049       4.521 -36.503  51.411  1.00 32.500          H  
ATOM  16127 1HD2 ASN A1049       3.462 -33.099  52.868  1.00 32.500          H  
ATOM  16128 2HD2 ASN A1049       4.783 -34.150  53.266  1.00 32.500          H  
ATOM  16129  N   LEU A1050       0.878 -38.094  51.506  1.00 18.960          N  
ATOM  16130  CA  LEU A1050      -0.062 -38.423  50.464  1.00 18.860          C  
ATOM  16131  C   LEU A1050      -0.727 -37.182  49.928  1.00 19.070          C  
ATOM  16132  O   LEU A1050      -1.880 -36.883  50.235  1.00 19.060          O  
ATOM  16133  CB  LEU A1050      -1.074 -39.433  51.007  1.00 26.440          C  
ATOM  16134  CG  LEU A1050      -0.445 -40.789  51.496  1.00 26.440          C  
ATOM  16135  CD1 LEU A1050      -1.484 -41.612  52.193  1.00 26.440          C  
ATOM  16136  CD2 LEU A1050       0.133 -41.576  50.304  1.00 26.440          C  
ATOM  16137  H   LEU A1050       0.630 -38.218  52.488  1.00 22.750          H  
ATOM  16138  HA  LEU A1050       0.482 -38.867  49.639  1.00 22.630          H  
ATOM  16139 1HB  LEU A1050      -1.605 -38.984  51.842  1.00 31.730          H  
ATOM  16140 2HB  LEU A1050      -1.787 -39.650  50.217  1.00 31.730          H  
ATOM  16141  HG  LEU A1050       0.331 -40.586  52.195  1.00 31.730          H  
ATOM  16142 1HD1 LEU A1050      -1.035 -42.517  52.545  1.00 31.730          H  
ATOM  16143 2HD1 LEU A1050      -1.877 -41.058  53.043  1.00 31.730          H  
ATOM  16144 3HD1 LEU A1050      -2.277 -41.848  51.534  1.00 31.730          H  
ATOM  16145 1HD2 LEU A1050       0.564 -42.498  50.671  1.00 31.730          H  
ATOM  16146 2HD2 LEU A1050      -0.669 -41.794  49.598  1.00 31.730          H  
ATOM  16147 3HD2 LEU A1050       0.900 -41.004  49.817  1.00 31.730          H  
ATOM  16148  N   PHE A1051       0.026 -36.465  49.100  1.00 19.280          N  
ATOM  16149  CA  PHE A1051      -0.437 -35.210  48.517  1.00 19.590          C  
ATOM  16150  C   PHE A1051      -1.699 -35.434  47.690  1.00 19.400          C  
ATOM  16151  O   PHE A1051      -2.608 -34.602  47.682  1.00 19.410          O  
ATOM  16152  CB  PHE A1051       0.622 -34.608  47.598  1.00 27.300          C  
ATOM  16153  CG  PHE A1051       1.765 -33.899  48.247  1.00 27.300          C  
ATOM  16154  CD1 PHE A1051       2.949 -34.545  48.542  1.00 27.300          C  
ATOM  16155  CD2 PHE A1051       1.671 -32.546  48.517  1.00 27.300          C  
ATOM  16156  CE1 PHE A1051       3.999 -33.845  49.107  1.00 27.300          C  
ATOM  16157  CE2 PHE A1051       2.720 -31.860  49.075  1.00 27.300          C  
ATOM  16158  CZ  PHE A1051       3.882 -32.512  49.366  1.00 27.300          C  
ATOM  16159  H   PHE A1051       0.984 -36.801  48.969  1.00 23.140          H  
ATOM  16160  HA  PHE A1051      -0.662 -34.512  49.324  1.00 23.510          H  
ATOM  16161 1HB  PHE A1051       1.029 -35.388  46.965  1.00 32.760          H  
ATOM  16162 2HB  PHE A1051       0.128 -33.889  46.953  1.00 32.760          H  
ATOM  16163  HD1 PHE A1051       3.057 -35.615  48.335  1.00 32.760          H  
ATOM  16164  HD2 PHE A1051       0.746 -32.018  48.277  1.00 32.760          H  
ATOM  16165  HE1 PHE A1051       4.918 -34.349  49.347  1.00 32.760          H  
ATOM  16166  HE2 PHE A1051       2.630 -30.793  49.281  1.00 32.760          H  
ATOM  16167  HZ  PHE A1051       4.705 -31.966  49.800  1.00 32.760          H  
ATOM  16168  N   MET A1052      -1.728 -36.539  46.951  1.00 19.280          N  
ATOM  16169  CA  MET A1052      -2.884 -36.882  46.139  1.00 19.170          C  
ATOM  16170  C   MET A1052      -3.805 -37.728  47.020  1.00 18.980          C  
ATOM  16171  O   MET A1052      -3.318 -38.624  47.711  1.00 18.760          O  
ATOM  16172  CB  MET A1052      -2.438 -37.683  44.917  1.00 26.880          C  
ATOM  16173  CG  MET A1052      -1.497 -36.943  43.928  1.00 26.880          C  
ATOM  16174  SD  MET A1052      -1.001 -38.004  42.524  1.00 26.880          S  
ATOM  16175  CE  MET A1052       0.253 -37.071  41.645  1.00 26.880          C  
ATOM  16176  H   MET A1052      -0.946 -37.171  47.001  1.00 23.140          H  
ATOM  16177  HA  MET A1052      -3.410 -35.978  45.838  1.00 23.000          H  
ATOM  16178 1HB  MET A1052      -1.916 -38.559  45.262  1.00 32.260          H  
ATOM  16179 2HB  MET A1052      -3.320 -38.027  44.364  1.00 32.260          H  
ATOM  16180 1HG  MET A1052      -2.000 -36.061  43.537  1.00 32.260          H  
ATOM  16181 2HG  MET A1052      -0.605 -36.616  44.447  1.00 32.260          H  
ATOM  16182 1HE  MET A1052       0.586 -37.643  40.792  1.00 32.260          H  
ATOM  16183 2HE  MET A1052      -0.158 -36.119  41.302  1.00 32.260          H  
ATOM  16184 3HE  MET A1052       1.095 -36.887  42.299  1.00 32.260          H  
ATOM  16185  N   ARG A1053      -5.123 -37.500  46.964  1.00 19.180          N  
ATOM  16186  CA  ARG A1053      -6.035 -38.343  47.742  1.00 19.080          C  
ATOM  16187  C   ARG A1053      -6.358 -39.574  46.900  1.00 18.680          C  
ATOM  16188  O   ARG A1053      -6.362 -39.421  45.683  1.00 18.720          O  
ATOM  16189  CB  ARG A1053      -7.273 -37.566  48.137  1.00 26.750          C  
ATOM  16190  CG  ARG A1053      -6.965 -36.428  49.106  1.00 26.750          C  
ATOM  16191  CD  ARG A1053      -8.140 -35.596  49.406  1.00 26.750          C  
ATOM  16192  NE  ARG A1053      -7.809 -34.514  50.316  1.00 26.750          N  
ATOM  16193  CZ  ARG A1053      -8.632 -33.489  50.616  1.00 26.750          C  
ATOM  16194  NH1 ARG A1053      -9.818 -33.397  50.086  1.00 26.750          N  
ATOM  16195  NH2 ARG A1053      -8.272 -32.538  51.437  1.00 26.750          N  
ATOM  16196  H   ARG A1053      -5.480 -36.751  46.388  1.00 23.020          H  
ATOM  16197  HA  ARG A1053      -5.509 -38.608  48.628  1.00 22.900          H  
ATOM  16198 1HB  ARG A1053      -7.755 -37.153  47.257  1.00 32.100          H  
ATOM  16199 2HB  ARG A1053      -7.980 -38.233  48.624  1.00 32.100          H  
ATOM  16200 1HG  ARG A1053      -6.603 -36.852  50.042  1.00 32.100          H  
ATOM  16201 2HG  ARG A1053      -6.188 -35.789  48.680  1.00 32.100          H  
ATOM  16202 1HD  ARG A1053      -8.520 -35.167  48.482  1.00 32.100          H  
ATOM  16203 2HD  ARG A1053      -8.901 -36.198  49.868  1.00 32.100          H  
ATOM  16204  HE  ARG A1053      -6.894 -34.528  50.751  1.00 32.100          H  
ATOM  16205 1HH1 ARG A1053     -10.158 -34.090  49.437  1.00 32.100          H  
ATOM  16206 2HH1 ARG A1053     -10.394 -32.573  50.332  1.00 32.100          H  
ATOM  16207 1HH2 ARG A1053      -7.364 -32.537  51.878  1.00 32.100          H  
ATOM  16208 2HH2 ARG A1053      -8.957 -31.783  51.586  1.00 32.100          H  
ATOM  16209  N   GLN A1054      -6.588 -40.797  47.450  1.00 18.370          N  
ATOM  16210  CA  GLN A1054      -6.796 -41.343  48.822  1.00 17.680          C  
ATOM  16211  C   GLN A1054      -8.105 -41.094  49.538  1.00 16.950          C  
ATOM  16212  O   GLN A1054      -8.132 -40.760  50.726  1.00 16.840          O  
ATOM  16213  CB  GLN A1054      -5.760 -40.906  49.866  1.00 25.030          C  
ATOM  16214  CG  GLN A1054      -4.414 -41.274  49.609  1.00 25.030          C  
ATOM  16215  CD  GLN A1054      -4.264 -42.709  49.762  1.00 25.030          C  
ATOM  16216  OE1 GLN A1054      -4.527 -43.314  50.806  1.00 25.030          O  
ATOM  16217  NE2 GLN A1054      -3.839 -43.301  48.720  1.00 25.030          N  
ATOM  16218  H   GLN A1054      -6.702 -41.508  46.735  1.00 22.040          H  
ATOM  16219  HA  GLN A1054      -6.711 -42.423  48.728  1.00 21.220          H  
ATOM  16220 1HB  GLN A1054      -5.862 -39.895  50.179  1.00 30.030          H  
ATOM  16221 2HB  GLN A1054      -5.979 -41.478  50.766  1.00 30.030          H  
ATOM  16222 1HG  GLN A1054      -4.143 -40.996  48.589  1.00 30.030          H  
ATOM  16223 2HG  GLN A1054      -3.791 -40.758  50.313  1.00 30.030          H  
ATOM  16224 1HE2 GLN A1054      -3.702 -44.290  48.723  1.00 30.030          H  
ATOM  16225 2HE2 GLN A1054      -3.635 -42.763  47.898  1.00 30.030          H  
ATOM  16226  N   CYS A1055      -9.205 -41.406  48.884  1.00 16.560          N  
ATOM  16227  CA  CYS A1055     -10.464 -41.414  49.604  1.00 15.940          C  
ATOM  16228  C   CYS A1055     -10.567 -42.784  50.255  1.00 15.720          C  
ATOM  16229  O   CYS A1055     -11.316 -43.650  49.828  1.00 15.670          O  
ATOM  16230  CB  CYS A1055     -11.648 -41.208  48.692  1.00 22.560          C  
ATOM  16231  SG  CYS A1055     -13.226 -41.134  49.564  1.00 22.560          S  
ATOM  16232  H   CYS A1055      -9.166 -41.639  47.898  1.00 19.870          H  
ATOM  16233  HA  CYS A1055     -10.453 -40.662  50.383  1.00 19.130          H  
ATOM  16234 1HB  CYS A1055     -11.528 -40.307  48.103  1.00 27.080          H  
ATOM  16235 2HB  CYS A1055     -11.677 -42.031  48.018  1.00 27.080          H  
ATOM  16236  HG  CYS A1055     -13.005 -39.929  50.104  1.00 27.080          H  
ATOM  16237  N   GLY A1056      -9.804 -42.965  51.319  1.00 15.730          N  
ATOM  16238  CA  GLY A1056      -9.647 -44.246  52.016  1.00 15.660          C  
ATOM  16239  C   GLY A1056     -10.684 -44.478  53.110  1.00 15.750          C  
ATOM  16240  O   GLY A1056     -10.590 -45.431  53.894  1.00 15.870          O  
ATOM  16241  H   GLY A1056      -9.238 -42.149  51.581  1.00 18.880          H  
ATOM  16242 1HA  GLY A1056      -9.707 -45.048  51.284  1.00 18.790          H  
ATOM  16243 2HA  GLY A1056      -8.648 -44.290  52.452  1.00 18.790          H  
ATOM  16244  N   GLN A1057     -11.728 -43.654  53.108  1.00 15.840          N  
ATOM  16245  CA  GLN A1057     -12.747 -43.667  54.145  1.00 16.060          C  
ATOM  16246  C   GLN A1057     -13.405 -45.040  54.302  1.00 15.920          C  
ATOM  16247  O   GLN A1057     -13.744 -45.437  55.418  1.00 15.840          O  
ATOM  16248  CB  GLN A1057     -13.839 -42.645  53.789  1.00 22.400          C  
ATOM  16249  CG  GLN A1057     -13.390 -41.173  53.771  1.00 22.400          C  
ATOM  16250  CD  GLN A1057     -12.903 -40.687  55.105  1.00 22.400          C  
ATOM  16251  OE1 GLN A1057     -13.466 -41.035  56.145  1.00 22.400          O  
ATOM  16252  NE2 GLN A1057     -11.860 -39.868  55.089  1.00 22.400          N  
ATOM  16253  H   GLN A1057     -11.758 -42.945  52.391  1.00 19.010          H  
ATOM  16254  HA  GLN A1057     -12.285 -43.400  55.096  1.00 19.270          H  
ATOM  16255 1HB  GLN A1057     -14.231 -42.877  52.800  1.00 26.880          H  
ATOM  16256 2HB  GLN A1057     -14.662 -42.739  54.495  1.00 26.880          H  
ATOM  16257 1HG  GLN A1057     -12.577 -41.056  53.054  1.00 26.880          H  
ATOM  16258 2HG  GLN A1057     -14.232 -40.552  53.475  1.00 26.880          H  
ATOM  16259 1HE2 GLN A1057     -11.493 -39.507  55.947  1.00 26.880          H  
ATOM  16260 2HE2 GLN A1057     -11.440 -39.587  54.211  1.00 26.880          H  
ATOM  16261  N   GLU A1058     -13.578 -45.776  53.209  1.00 15.920          N  
ATOM  16262  CA  GLU A1058     -14.181 -47.094  53.300  1.00 15.930          C  
ATOM  16263  C   GLU A1058     -13.142 -48.167  52.981  1.00 15.600          C  
ATOM  16264  O   GLU A1058     -12.788 -48.342  51.814  1.00 15.660          O  
ATOM  16265  CB  GLU A1058     -15.341 -47.203  52.321  1.00 22.300          C  
ATOM  16266  CG  GLU A1058     -16.102 -48.495  52.353  1.00 22.300          C  
ATOM  16267  CD  GLU A1058     -16.874 -48.706  53.634  1.00 22.300          C  
ATOM  16268  OE1 GLU A1058     -17.377 -47.748  54.167  1.00 22.300          O  
ATOM  16269  OE2 GLU A1058     -17.009 -49.835  54.046  1.00 22.300          O  
ATOM  16270  H   GLU A1058     -13.295 -45.415  52.310  1.00 19.100          H  
ATOM  16271  HA  GLU A1058     -14.551 -47.252  54.314  1.00 19.120          H  
ATOM  16272 1HB  GLU A1058     -16.040 -46.385  52.486  1.00 26.760          H  
ATOM  16273 2HB  GLU A1058     -14.960 -47.108  51.313  1.00 26.760          H  
ATOM  16274 1HG  GLU A1058     -16.779 -48.495  51.516  1.00 26.760          H  
ATOM  16275 2HG  GLU A1058     -15.413 -49.322  52.218  1.00 26.760          H  
ATOM  16276  N   ARG A1059     -12.608 -48.817  54.022  1.00 15.360          N  
ATOM  16277  CA  ARG A1059     -11.575 -49.866  53.922  1.00 15.150          C  
ATOM  16278  C   ARG A1059     -10.431 -49.605  52.948  1.00 15.130          C  
ATOM  16279  O   ARG A1059     -10.026 -50.526  52.240  1.00 14.890          O  
ATOM  16280  CB  ARG A1059     -12.172 -51.212  53.520  1.00 21.290          C  
ATOM  16281  CG  ARG A1059     -13.156 -51.833  54.457  1.00 21.290          C  
ATOM  16282  CD  ARG A1059     -13.606 -53.170  53.926  1.00 21.290          C  
ATOM  16283  NE  ARG A1059     -12.509 -54.168  53.891  1.00 21.290          N  
ATOM  16284  CZ  ARG A1059     -12.081 -54.924  54.936  1.00 21.290          C  
ATOM  16285  NH1 ARG A1059     -12.652 -54.817  56.122  1.00 21.290          N  
ATOM  16286  NH2 ARG A1059     -11.082 -55.778  54.757  1.00 21.290          N  
ATOM  16287  H   ARG A1059     -12.959 -48.569  54.940  1.00 18.430          H  
ATOM  16288  HA  ARG A1059     -11.133 -49.977  54.911  1.00 18.180          H  
ATOM  16289 1HB  ARG A1059     -12.684 -51.111  52.588  1.00 25.550          H  
ATOM  16290 2HB  ARG A1059     -11.370 -51.936  53.373  1.00 25.550          H  
ATOM  16291 1HG  ARG A1059     -12.693 -51.972  55.429  1.00 25.550          H  
ATOM  16292 2HG  ARG A1059     -14.030 -51.185  54.549  1.00 25.550          H  
ATOM  16293 1HD  ARG A1059     -14.415 -53.559  54.541  1.00 25.550          H  
ATOM  16294 2HD  ARG A1059     -13.968 -53.037  52.904  1.00 25.550          H  
ATOM  16295  HE  ARG A1059     -12.026 -54.297  53.000  1.00 25.550          H  
ATOM  16296 1HH1 ARG A1059     -13.414 -54.172  56.264  1.00 25.550          H  
ATOM  16297 2HH1 ARG A1059     -12.329 -55.385  56.893  1.00 25.550          H  
ATOM  16298 1HH2 ARG A1059     -10.647 -55.851  53.836  1.00 25.550          H  
ATOM  16299 2HH2 ARG A1059     -10.749 -56.353  55.520  1.00 25.550          H  
ATOM  16300  N   ASP A1060      -9.935 -48.374  52.829  1.00 15.470          N  
ATOM  16301  CA  ASP A1060      -8.833 -48.113  51.910  1.00 15.600          C  
ATOM  16302  C   ASP A1060      -9.134 -48.598  50.463  1.00 15.300          C  
ATOM  16303  O   ASP A1060      -8.205 -48.816  49.671  1.00 15.320          O  
ATOM  16304  CB  ASP A1060      -7.570 -48.800  52.440  1.00 21.790          C  
ATOM  16305  CG  ASP A1060      -7.194 -48.326  53.868  1.00 21.790          C  
ATOM  16306  OD1 ASP A1060      -7.090 -47.125  54.120  1.00 21.790          O  
ATOM  16307  OD2 ASP A1060      -7.028 -49.178  54.725  1.00 21.790          O  
ATOM  16308  H   ASP A1060     -10.270 -47.595  53.406  1.00 18.560          H  
ATOM  16309  HA  ASP A1060      -8.656 -47.042  51.885  1.00 18.720          H  
ATOM  16310 1HB  ASP A1060      -7.684 -49.881  52.437  1.00 26.150          H  
ATOM  16311 2HB  ASP A1060      -6.740 -48.570  51.777  1.00 26.150          H  
ATOM  16312  N   LEU A1061     -10.423 -48.685  50.081  1.00 15.090          N  
ATOM  16313  CA  LEU A1061     -10.823 -49.172  48.761  1.00 14.810          C  
ATOM  16314  C   LEU A1061     -10.364 -48.301  47.607  1.00 14.830          C  
ATOM  16315  O   LEU A1061     -10.113 -48.809  46.515  1.00 14.700          O  
ATOM  16316  CB  LEU A1061     -12.346 -49.354  48.690  1.00 20.850          C  
ATOM  16317  CG  LEU A1061     -12.971 -50.499  49.536  1.00 20.850          C  
ATOM  16318  CD1 LEU A1061     -14.507 -50.374  49.473  1.00 20.850          C  
ATOM  16319  CD2 LEU A1061     -12.515 -51.867  49.046  1.00 20.850          C  
ATOM  16320  H   LEU A1061     -11.162 -48.494  50.767  1.00 18.110          H  
ATOM  16321  HA  LEU A1061     -10.363 -50.140  48.632  1.00 17.770          H  
ATOM  16322 1HB  LEU A1061     -12.783 -48.452  49.081  1.00 25.020          H  
ATOM  16323 2HB  LEU A1061     -12.650 -49.478  47.651  1.00 25.020          H  
ATOM  16324  HG  LEU A1061     -12.661 -50.386  50.545  1.00 25.020          H  
ATOM  16325 1HD1 LEU A1061     -14.962 -51.149  50.087  1.00 25.020          H  
ATOM  16326 2HD1 LEU A1061     -14.803 -49.393  49.849  1.00 25.020          H  
ATOM  16327 3HD1 LEU A1061     -14.843 -50.482  48.444  1.00 25.020          H  
ATOM  16328 1HD2 LEU A1061     -12.959 -52.643  49.667  1.00 25.020          H  
ATOM  16329 2HD2 LEU A1061     -12.830 -51.999  48.021  1.00 25.020          H  
ATOM  16330 3HD2 LEU A1061     -11.443 -51.954  49.107  1.00 25.020          H  
ATOM  16331  N   CYS A1062     -10.290 -46.984  47.808  1.00 15.010          N  
ATOM  16332  CA  CYS A1062      -9.879 -46.091  46.730  1.00 15.080          C  
ATOM  16333  C   CYS A1062      -8.477 -46.446  46.248  1.00 15.230          C  
ATOM  16334  O   CYS A1062      -8.259 -46.594  45.044  1.00 15.190          O  
ATOM  16335  CB  CYS A1062      -9.912 -44.644  47.196  1.00 21.080          C  
ATOM  16336  SG  CYS A1062      -9.419 -43.435  45.958  1.00 21.080          S  
ATOM  16337  H   CYS A1062     -10.512 -46.613  48.721  1.00 18.010          H  
ATOM  16338  HA  CYS A1062     -10.575 -46.205  45.898  1.00 18.100          H  
ATOM  16339 1HB  CYS A1062     -10.925 -44.401  47.500  1.00 25.300          H  
ATOM  16340 2HB  CYS A1062      -9.269 -44.523  48.064  1.00 25.300          H  
ATOM  16341  HG  CYS A1062     -10.521 -43.529  45.199  1.00 25.300          H  
ATOM  16342  N   PHE A1063      -7.522 -46.583  47.184  1.00 15.420          N  
ATOM  16343  CA  PHE A1063      -6.161 -46.962  46.812  1.00 15.620          C  
ATOM  16344  C   PHE A1063      -6.108 -48.413  46.396  1.00 15.420          C  
ATOM  16345  O   PHE A1063      -5.485 -48.751  45.399  1.00 15.480          O  
ATOM  16346  CB  PHE A1063      -5.112 -46.661  47.882  1.00 21.790          C  
ATOM  16347  CG  PHE A1063      -3.655 -47.014  47.420  1.00 21.790          C  
ATOM  16348  CD1 PHE A1063      -3.127 -46.537  46.214  1.00 21.790          C  
ATOM  16349  CD2 PHE A1063      -2.814 -47.781  48.207  1.00 21.790          C  
ATOM  16350  CE1 PHE A1063      -1.853 -46.838  45.830  1.00 21.790          C  
ATOM  16351  CE2 PHE A1063      -1.528 -48.072  47.813  1.00 21.790          C  
ATOM  16352  CZ  PHE A1063      -1.053 -47.594  46.618  1.00 21.790          C  
ATOM  16353  H   PHE A1063      -7.753 -46.426  48.156  1.00 18.500          H  
ATOM  16354  HA  PHE A1063      -5.891 -46.374  45.952  1.00 18.740          H  
ATOM  16355 1HB  PHE A1063      -5.157 -45.624  48.154  1.00 26.150          H  
ATOM  16356 2HB  PHE A1063      -5.334 -47.248  48.780  1.00 26.150          H  
ATOM  16357  HD1 PHE A1063      -3.728 -45.938  45.558  1.00 26.150          H  
ATOM  16358  HD2 PHE A1063      -3.167 -48.148  49.146  1.00 26.150          H  
ATOM  16359  HE1 PHE A1063      -1.477 -46.465  44.889  1.00 26.150          H  
ATOM  16360  HE2 PHE A1063      -0.887 -48.681  48.452  1.00 26.150          H  
ATOM  16361  HZ  PHE A1063      -0.036 -47.820  46.298  1.00 26.150          H  
ATOM  16362  N   THR A1064      -6.782 -49.297  47.123  1.00 15.190          N  
ATOM  16363  CA  THR A1064      -6.733 -50.707  46.768  1.00 15.020          C  
ATOM  16364  C   THR A1064      -7.085 -50.874  45.290  1.00 14.860          C  
ATOM  16365  O   THR A1064      -6.362 -51.555  44.547  1.00 14.870          O  
ATOM  16366  CB  THR A1064      -7.734 -51.513  47.627  1.00 21.100          C  
ATOM  16367  OG1 THR A1064      -7.404 -51.367  49.020  1.00 21.100          O  
ATOM  16368  CG2 THR A1064      -7.715 -52.985  47.275  1.00 21.100          C  
ATOM  16369  H   THR A1064      -7.299 -49.011  47.955  1.00 18.230          H  
ATOM  16370  HA  THR A1064      -5.724 -51.077  46.924  1.00 18.020          H  
ATOM  16371  HB  THR A1064      -8.727 -51.133  47.452  1.00 25.320          H  
ATOM  16372  HG1 THR A1064      -7.595 -50.438  49.306  1.00 25.320          H  
ATOM  16373 1HG2 THR A1064      -8.434 -53.490  47.885  1.00 25.320          H  
ATOM  16374 2HG2 THR A1064      -7.973 -53.123  46.234  1.00 25.320          H  
ATOM  16375 3HG2 THR A1064      -6.746 -53.401  47.454  1.00 25.320          H  
ATOM  16376  N   ALA A1065      -8.197 -50.255  44.865  1.00 14.720          N  
ATOM  16377  CA  ALA A1065      -8.598 -50.312  43.478  1.00 14.580          C  
ATOM  16378  C   ALA A1065      -7.635 -49.557  42.583  1.00 14.770          C  
ATOM  16379  O   ALA A1065      -7.241 -50.078  41.548  1.00 14.710          O  
ATOM  16380  CB  ALA A1065      -9.981 -49.750  43.307  1.00 20.470          C  
ATOM  16381  H   ALA A1065      -8.769 -49.722  45.526  1.00 17.660          H  
ATOM  16382  HA  ALA A1065      -8.587 -51.345  43.172  1.00 17.500          H  
ATOM  16383 1HB  ALA A1065     -10.264 -49.829  42.261  1.00 24.560          H  
ATOM  16384 2HB  ALA A1065     -10.690 -50.286  43.912  1.00 24.560          H  
ATOM  16385 3HB  ALA A1065      -9.962 -48.707  43.622  1.00 24.560          H  
ATOM  16386  N   TYR A1066      -7.199 -48.357  42.986  1.00 15.010          N  
ATOM  16387  CA  TYR A1066      -6.306 -47.555  42.167  1.00 15.240          C  
ATOM  16388  C   TYR A1066      -5.043 -48.309  41.820  1.00 15.340          C  
ATOM  16389  O   TYR A1066      -4.601 -48.309  40.667  1.00 15.380          O  
ATOM  16390  CB  TYR A1066      -5.943 -46.272  42.877  1.00 21.240          C  
ATOM  16391  CG  TYR A1066      -5.068 -45.430  42.093  1.00 21.240          C  
ATOM  16392  CD1 TYR A1066      -5.634 -44.716  41.079  1.00 21.240          C  
ATOM  16393  CD2 TYR A1066      -3.708 -45.337  42.366  1.00 21.240          C  
ATOM  16394  CE1 TYR A1066      -4.875 -43.919  40.322  1.00 21.240          C  
ATOM  16395  CE2 TYR A1066      -2.941 -44.522  41.592  1.00 21.240          C  
ATOM  16396  CZ  TYR A1066      -3.537 -43.819  40.567  1.00 21.240          C  
ATOM  16397  OH  TYR A1066      -2.815 -43.017  39.784  1.00 21.240          O  
ATOM  16398  H   TYR A1066      -7.534 -47.934  43.856  1.00 18.010          H  
ATOM  16399  HA  TYR A1066      -6.814 -47.314  41.237  1.00 18.290          H  
ATOM  16400 1HB  TYR A1066      -6.843 -45.714  43.115  1.00 25.490          H  
ATOM  16401 2HB  TYR A1066      -5.438 -46.508  43.795  1.00 25.490          H  
ATOM  16402  HD1 TYR A1066      -6.705 -44.797  40.883  1.00 25.490          H  
ATOM  16403  HD2 TYR A1066      -3.265 -45.903  43.178  1.00 25.490          H  
ATOM  16404  HE1 TYR A1066      -5.329 -43.357  39.514  1.00 25.490          H  
ATOM  16405  HE2 TYR A1066      -1.874 -44.427  41.782  1.00 25.490          H  
ATOM  16406  HH  TYR A1066      -1.911 -43.019  40.087  1.00 25.490          H  
ATOM  16407  N   LEU A1067      -4.442 -48.918  42.832  1.00 15.400          N  
ATOM  16408  CA  LEU A1067      -3.246 -49.699  42.659  1.00 15.520          C  
ATOM  16409  C   LEU A1067      -3.528 -50.857  41.736  1.00 15.300          C  
ATOM  16410  O   LEU A1067      -2.802 -51.054  40.763  1.00 15.400          O  
ATOM  16411  CB  LEU A1067      -2.736 -50.189  44.020  1.00 21.680          C  
ATOM  16412  CG  LEU A1067      -1.531 -51.175  44.023  1.00 21.680          C  
ATOM  16413  CD1 LEU A1067      -0.353 -50.581  43.328  1.00 21.680          C  
ATOM  16414  CD2 LEU A1067      -1.158 -51.465  45.482  1.00 21.680          C  
ATOM  16415  H   LEU A1067      -4.855 -48.849  43.756  1.00 18.480          H  
ATOM  16416  HA  LEU A1067      -2.495 -49.060  42.211  1.00 18.620          H  
ATOM  16417 1HB  LEU A1067      -2.464 -49.328  44.607  1.00 26.020          H  
ATOM  16418 2HB  LEU A1067      -3.569 -50.683  44.533  1.00 26.020          H  
ATOM  16419  HG  LEU A1067      -1.804 -52.100  43.516  1.00 26.020          H  
ATOM  16420 1HD1 LEU A1067       0.464 -51.289  43.366  1.00 26.020          H  
ATOM  16421 2HD1 LEU A1067      -0.586 -50.369  42.287  1.00 26.020          H  
ATOM  16422 3HD1 LEU A1067      -0.071 -49.672  43.831  1.00 26.020          H  
ATOM  16423 1HD2 LEU A1067      -0.320 -52.144  45.519  1.00 26.020          H  
ATOM  16424 2HD2 LEU A1067      -0.882 -50.541  45.982  1.00 26.020          H  
ATOM  16425 3HD2 LEU A1067      -2.009 -51.909  45.991  1.00 26.020          H  
ATOM  16426  N   ALA A1068      -4.607 -51.601  41.971  1.00 15.020          N  
ATOM  16427  CA  ALA A1068      -4.880 -52.713  41.089  1.00 14.830          C  
ATOM  16428  C   ALA A1068      -5.031 -52.231  39.642  1.00 14.800          C  
ATOM  16429  O   ALA A1068      -4.516 -52.874  38.731  1.00 14.820          O  
ATOM  16430  CB  ALA A1068      -6.116 -53.440  41.563  1.00 20.840          C  
ATOM  16431  H   ALA A1068      -5.208 -51.428  42.784  1.00 18.020          H  
ATOM  16432  HA  ALA A1068      -4.034 -53.391  41.130  1.00 17.800          H  
ATOM  16433 1HB  ALA A1068      -6.311 -54.287  40.925  1.00 25.010          H  
ATOM  16434 2HB  ALA A1068      -5.958 -53.774  42.578  1.00 25.010          H  
ATOM  16435 3HB  ALA A1068      -6.941 -52.763  41.542  1.00 25.010          H  
ATOM  16436  N   ILE A1069      -5.644 -51.060  39.425  1.00 14.800          N  
ATOM  16437  CA  ILE A1069      -5.804 -50.532  38.070  1.00 14.790          C  
ATOM  16438  C   ILE A1069      -4.426 -50.220  37.494  1.00 15.060          C  
ATOM  16439  O   ILE A1069      -4.105 -50.622  36.371  1.00 15.060          O  
ATOM  16440  CB  ILE A1069      -6.640 -49.229  38.076  1.00 20.710          C  
ATOM  16441  CG1 ILE A1069      -8.077 -49.576  38.474  1.00 20.710          C  
ATOM  16442  CG2 ILE A1069      -6.583 -48.598  36.662  1.00 20.710          C  
ATOM  16443  CD1 ILE A1069      -8.961 -48.413  38.863  1.00 20.710          C  
ATOM  16444  H   ILE A1069      -6.074 -50.584  40.220  1.00 17.760          H  
ATOM  16445  HA  ILE A1069      -6.296 -51.267  37.452  1.00 17.750          H  
ATOM  16446  HB  ILE A1069      -6.256 -48.530  38.807  1.00 24.850          H  
ATOM  16447 1HG1 ILE A1069      -8.549 -50.117  37.655  1.00 24.850          H  
ATOM  16448 2HG1 ILE A1069      -8.022 -50.199  39.299  1.00 24.850          H  
ATOM  16449 1HG2 ILE A1069      -7.177 -47.694  36.635  1.00 24.850          H  
ATOM  16450 2HG2 ILE A1069      -5.558 -48.344  36.393  1.00 24.850          H  
ATOM  16451 3HG2 ILE A1069      -6.966 -49.314  35.938  1.00 24.850          H  
ATOM  16452 1HD1 ILE A1069      -9.949 -48.786  39.148  1.00 24.850          H  
ATOM  16453 2HD1 ILE A1069      -8.522 -47.889  39.703  1.00 24.850          H  
ATOM  16454 3HD1 ILE A1069      -9.057 -47.751  38.055  1.00 24.850          H  
ATOM  16455  N   ALA A1070      -3.583 -49.553  38.280  1.00 15.330          N  
ATOM  16456  CA  ALA A1070      -2.247 -49.164  37.848  1.00 15.650          C  
ATOM  16457  C   ALA A1070      -1.429 -50.370  37.401  1.00 15.690          C  
ATOM  16458  O   ALA A1070      -0.634 -50.281  36.458  1.00 15.840          O  
ATOM  16459  CB  ALA A1070      -1.541 -48.433  38.987  1.00 21.780          C  
ATOM  16460  H   ALA A1070      -3.911 -49.251  39.203  1.00 18.400          H  
ATOM  16461  HA  ALA A1070      -2.347 -48.509  36.994  1.00 18.780          H  
ATOM  16462 1HB  ALA A1070      -0.550 -48.119  38.675  1.00 26.140          H  
ATOM  16463 2HB  ALA A1070      -2.127 -47.559  39.275  1.00 26.140          H  
ATOM  16464 3HB  ALA A1070      -1.449 -49.102  39.834  1.00 26.140          H  
ATOM  16465  N   LEU A1071      -1.650 -51.507  38.049  1.00 15.580          N  
ATOM  16466  CA  LEU A1071      -0.947 -52.721  37.699  1.00 15.650          C  
ATOM  16467  C   LEU A1071      -1.555 -53.365  36.454  1.00 15.450          C  
ATOM  16468  O   LEU A1071      -0.837 -53.793  35.555  1.00 15.590          O  
ATOM  16469  CB  LEU A1071      -1.071 -53.693  38.855  1.00 21.880          C  
ATOM  16470  CG  LEU A1071      -0.470 -53.242  40.169  1.00 21.880          C  
ATOM  16471  CD1 LEU A1071      -0.838 -54.242  41.197  1.00 21.880          C  
ATOM  16472  CD2 LEU A1071       0.988 -53.073  40.059  1.00 21.880          C  
ATOM  16473  H   LEU A1071      -2.284 -51.495  38.858  1.00 18.700          H  
ATOM  16474  HA  LEU A1071       0.085 -52.488  37.485  1.00 18.780          H  
ATOM  16475 1HB  LEU A1071      -2.121 -53.865  39.027  1.00 26.260          H  
ATOM  16476 2HB  LEU A1071      -0.611 -54.639  38.573  1.00 26.260          H  
ATOM  16477  HG  LEU A1071      -0.889 -52.309  40.457  1.00 26.260          H  
ATOM  16478 1HD1 LEU A1071      -0.454 -53.917  42.135  1.00 26.260          H  
ATOM  16479 2HD1 LEU A1071      -1.913 -54.321  41.265  1.00 26.260          H  
ATOM  16480 3HD1 LEU A1071      -0.417 -55.211  40.933  1.00 26.260          H  
ATOM  16481 1HD2 LEU A1071       1.383 -52.765  41.027  1.00 26.260          H  
ATOM  16482 2HD2 LEU A1071       1.410 -54.022  39.763  1.00 26.260          H  
ATOM  16483 3HD2 LEU A1071       1.239 -52.318  39.327  1.00 26.260          H  
ATOM  16484  N   LEU A1072      -2.881 -53.389  36.366  1.00 15.130          N  
ATOM  16485  CA  LEU A1072      -3.604 -54.005  35.251  1.00 14.920          C  
ATOM  16486  C   LEU A1072      -3.403 -53.316  33.922  1.00 15.000          C  
ATOM  16487  O   LEU A1072      -3.435 -53.961  32.874  1.00 14.990          O  
ATOM  16488  CB  LEU A1072      -5.066 -54.068  35.625  1.00 20.970          C  
ATOM  16489  CG  LEU A1072      -5.318 -55.014  36.721  1.00 20.970          C  
ATOM  16490  CD1 LEU A1072      -6.682 -54.813  37.309  1.00 20.970          C  
ATOM  16491  CD2 LEU A1072      -5.215 -56.407  36.216  1.00 20.970          C  
ATOM  16492  H   LEU A1072      -3.427 -53.028  37.154  1.00 18.160          H  
ATOM  16493  HA  LEU A1072      -3.205 -55.001  35.123  1.00 17.900          H  
ATOM  16494 1HB  LEU A1072      -5.393 -53.077  35.936  1.00 25.170          H  
ATOM  16495 2HB  LEU A1072      -5.624 -54.384  34.767  1.00 25.170          H  
ATOM  16496  HG  LEU A1072      -4.593 -54.862  37.461  1.00 25.170          H  
ATOM  16497 1HD1 LEU A1072      -6.811 -55.520  38.116  1.00 25.170          H  
ATOM  16498 2HD1 LEU A1072      -6.771 -53.799  37.698  1.00 25.170          H  
ATOM  16499 3HD1 LEU A1072      -7.428 -54.981  36.587  1.00 25.170          H  
ATOM  16500 1HD2 LEU A1072      -5.372 -57.039  37.053  1.00 25.170          H  
ATOM  16501 2HD2 LEU A1072      -5.978 -56.577  35.453  1.00 25.170          H  
ATOM  16502 3HD2 LEU A1072      -4.256 -56.643  35.804  1.00 25.170          H  
ATOM  16503  N   GLU A1073      -3.149 -52.018  33.961  1.00 15.100          N  
ATOM  16504  CA  GLU A1073      -2.843 -51.244  32.767  1.00 15.170          C  
ATOM  16505  C   GLU A1073      -1.536 -51.747  32.092  1.00 15.440          C  
ATOM  16506  O   GLU A1073      -1.294 -51.444  30.920  1.00 15.460          O  
ATOM  16507  CB  GLU A1073      -2.738 -49.748  33.115  1.00 21.210          C  
ATOM  16508  CG  GLU A1073      -4.093 -49.014  33.465  1.00 21.210          C  
ATOM  16509  CD  GLU A1073      -5.027 -48.778  32.300  1.00 21.210          C  
ATOM  16510  OE1 GLU A1073      -4.596 -48.915  31.181  1.00 21.210          O  
ATOM  16511  OE2 GLU A1073      -6.156 -48.409  32.525  1.00 21.210          O  
ATOM  16512  H   GLU A1073      -3.229 -51.534  34.862  1.00 18.120          H  
ATOM  16513  HA  GLU A1073      -3.660 -51.373  32.057  1.00 18.200          H  
ATOM  16514 1HB  GLU A1073      -2.088 -49.638  33.989  1.00 25.450          H  
ATOM  16515 2HB  GLU A1073      -2.263 -49.213  32.293  1.00 25.450          H  
ATOM  16516 1HG  GLU A1073      -4.627 -49.625  34.180  1.00 25.450          H  
ATOM  16517 2HG  GLU A1073      -3.869 -48.076  33.941  1.00 25.450          H  
ATOM  16518  N   SER A1074      -0.670 -52.444  32.851  1.00 15.680          N  
ATOM  16519  CA  SER A1074       0.617 -52.958  32.381  1.00 15.970          C  
ATOM  16520  C   SER A1074       0.614 -54.339  31.778  1.00 15.810          C  
ATOM  16521  O   SER A1074      -0.204 -55.205  32.100  1.00 15.650          O  
ATOM  16522  CB  SER A1074       1.657 -52.944  33.485  1.00 22.240          C  
ATOM  16523  OG  SER A1074       2.833 -53.614  33.068  1.00 22.240          O  
ATOM  16524  H   SER A1074      -0.929 -52.691  33.808  1.00 18.820          H  
ATOM  16525  HA  SER A1074       0.944 -52.315  31.582  1.00 19.160          H  
ATOM  16526 1HB  SER A1074       1.895 -51.916  33.746  1.00 26.690          H  
ATOM  16527 2HB  SER A1074       1.266 -53.422  34.370  1.00 26.690          H  
ATOM  16528  HG  SER A1074       3.505 -53.388  33.724  1.00 26.690          H  
ATOM  16529  N   ASN A1075       1.585 -54.556  30.901  1.00 15.950          N  
ATOM  16530  CA  ASN A1075       1.802 -55.865  30.285  1.00 15.890          C  
ATOM  16531  C   ASN A1075       2.240 -56.932  31.295  1.00 16.260          C  
ATOM  16532  O   ASN A1075       2.103 -58.138  31.042  1.00 16.280          O  
ATOM  16533  CB  ASN A1075       2.828 -55.770  29.174  1.00 22.270          C  
ATOM  16534  CG  ASN A1075       2.296 -55.104  27.939  1.00 22.270          C  
ATOM  16535  OD1 ASN A1075       1.082 -55.044  27.705  1.00 22.270          O  
ATOM  16536  ND2 ASN A1075       3.187 -54.598  27.128  1.00 22.270          N  
ATOM  16537  H   ASN A1075       2.194 -53.751  30.671  1.00 19.140          H  
ATOM  16538  HA  ASN A1075       0.856 -56.196  29.858  1.00 19.070          H  
ATOM  16539 1HB  ASN A1075       3.688 -55.199  29.532  1.00 26.720          H  
ATOM  16540 2HB  ASN A1075       3.182 -56.766  28.919  1.00 26.720          H  
ATOM  16541 1HD2 ASN A1075       2.894 -54.140  26.290  1.00 26.720          H  
ATOM  16542 2HD2 ASN A1075       4.158 -54.664  27.345  1.00 26.720          H  
ATOM  16543  N   TYR A1076       2.810 -56.488  32.416  1.00 16.580          N  
ATOM  16544  CA  TYR A1076       3.329 -57.409  33.403  1.00 17.020          C  
ATOM  16545  C   TYR A1076       2.418 -57.544  34.629  1.00 16.930          C  
ATOM  16546  O   TYR A1076       2.874 -57.016  35.646  1.00 16.740          O  
ATOM  16547  CB  TYR A1076       4.737 -56.987  33.795  1.00 23.650          C  
ATOM  16548  CG  TYR A1076       5.650 -57.121  32.629  1.00 23.650          C  
ATOM  16549  CD1 TYR A1076       5.822 -56.054  31.759  1.00 23.650          C  
ATOM  16550  CD2 TYR A1076       6.296 -58.321  32.393  1.00 23.650          C  
ATOM  16551  CE1 TYR A1076       6.639 -56.188  30.662  1.00 23.650          C  
ATOM  16552  CE2 TYR A1076       7.118 -58.454  31.289  1.00 23.650          C  
ATOM  16553  CZ  TYR A1076       7.289 -57.393  30.427  1.00 23.650          C  
ATOM  16554  OH  TYR A1076       8.094 -57.517  29.327  1.00 23.650          O  
ATOM  16555  H   TYR A1076       2.862 -55.482  32.572  1.00 19.900          H  
ATOM  16556  HA  TYR A1076       3.424 -58.322  32.901  1.00 20.420          H  
ATOM  16557 1HB  TYR A1076       4.744 -55.951  34.132  1.00 28.380          H  
ATOM  16558 2HB  TYR A1076       5.108 -57.617  34.602  1.00 28.380          H  
ATOM  16559  HD1 TYR A1076       5.306 -55.109  31.939  1.00 28.380          H  
ATOM  16560  HD2 TYR A1076       6.152 -59.161  33.076  1.00 28.380          H  
ATOM  16561  HE1 TYR A1076       6.770 -55.352  29.977  1.00 28.380          H  
ATOM  16562  HE2 TYR A1076       7.621 -59.397  31.105  1.00 28.380          H  
ATOM  16563  HH  TYR A1076       8.454 -58.406  29.291  1.00 28.380          H  
ATOM  16564  N   SER A1077       1.822 -58.736  34.859  1.00 17.230          N  
ATOM  16565  CA  SER A1077       2.309 -60.149  34.805  1.00 17.590          C  
ATOM  16566  C   SER A1077       3.426 -60.429  35.824  1.00 17.780          C  
ATOM  16567  O   SER A1077       3.951 -61.542  35.873  1.00 17.640          O  
ATOM  16568  CB  SER A1077       2.747 -60.667  33.435  1.00 24.480          C  
ATOM  16569  OG  SER A1077       1.758 -60.443  32.447  1.00 24.480          O  
ATOM  16570  H   SER A1077       0.910 -58.724  34.421  1.00 20.680          H  
ATOM  16571  HA  SER A1077       1.465 -60.783  35.086  1.00 21.110          H  
ATOM  16572 1HB  SER A1077       3.725 -60.333  33.130  1.00 29.380          H  
ATOM  16573 2HB  SER A1077       2.853 -61.741  33.547  1.00 29.380          H  
ATOM  16574  HG  SER A1077       1.960 -59.567  32.022  1.00 29.380          H  
ATOM  16575  N   SER A1078       3.765 -59.436  36.661  1.00 18.130          N  
ATOM  16576  CA  SER A1078       4.709 -59.611  37.751  1.00 18.450          C  
ATOM  16577  C   SER A1078       4.034 -58.953  38.934  1.00 18.080          C  
ATOM  16578  O   SER A1078       4.347 -59.189  40.100  1.00 18.130          O  
ATOM  16579  CB  SER A1078       6.070 -58.989  37.462  1.00 25.700          C  
ATOM  16580  OG  SER A1078       6.000 -57.601  37.349  1.00 25.700          O  
ATOM  16581  H   SER A1078       3.331 -58.522  36.566  1.00 21.760          H  
ATOM  16582  HA  SER A1078       4.845 -60.672  37.960  1.00 22.140          H  
ATOM  16583 1HB  SER A1078       6.762 -59.251  38.260  1.00 30.840          H  
ATOM  16584 2HB  SER A1078       6.467 -59.408  36.539  1.00 30.840          H  
ATOM  16585  HG  SER A1078       6.936 -57.284  37.331  1.00 30.840          H  
ATOM  16586  N   GLY A1079       2.982 -58.193  38.607  1.00 17.780          N  
ATOM  16587  CA  GLY A1079       2.184 -57.447  39.592  1.00 17.530          C  
ATOM  16588  C   GLY A1079       1.033 -58.303  40.120  1.00 16.790          C  
ATOM  16589  O   GLY A1079       0.119 -57.817  40.807  1.00 16.860          O  
ATOM  16590  H   GLY A1079       2.811 -58.031  37.605  1.00 21.340          H  
ATOM  16591 1HA  GLY A1079       2.820 -57.159  40.422  1.00 21.040          H  
ATOM  16592 2HA  GLY A1079       1.798 -56.539  39.133  1.00 21.040          H  
ATOM  16593  N   MET A1080       1.076 -59.586  39.809  1.00 16.160          N  
ATOM  16594  CA  MET A1080       0.027 -60.506  40.176  1.00 15.470          C  
ATOM  16595  C   MET A1080      -0.138 -60.698  41.679  1.00 15.420          C  
ATOM  16596  O   MET A1080      -1.252 -60.912  42.137  1.00 15.140          O  
ATOM  16597  CB  MET A1080       0.265 -61.854  39.510  1.00 21.930          C  
ATOM  16598  CG  MET A1080       0.142 -61.837  37.984  1.00 21.930          C  
ATOM  16599  SD  MET A1080      -1.420 -61.128  37.387  1.00 21.930          S  
ATOM  16600  CE  MET A1080      -2.668 -62.211  38.072  1.00 21.930          C  
ATOM  16601  H   MET A1080       1.866 -59.915  39.268  1.00 19.390          H  
ATOM  16602  HA  MET A1080      -0.913 -60.106  39.803  1.00 18.560          H  
ATOM  16603 1HB  MET A1080       1.277 -62.190  39.747  1.00 26.320          H  
ATOM  16604 2HB  MET A1080      -0.420 -62.597  39.916  1.00 26.320          H  
ATOM  16605 1HG  MET A1080       0.959 -61.252  37.575  1.00 26.320          H  
ATOM  16606 2HG  MET A1080       0.227 -62.852  37.603  1.00 26.320          H  
ATOM  16607 1HE  MET A1080      -3.654 -61.870  37.759  1.00 26.320          H  
ATOM  16608 2HE  MET A1080      -2.507 -63.230  37.713  1.00 26.320          H  
ATOM  16609 3HE  MET A1080      -2.622 -62.199  39.165  1.00 26.320          H  
ATOM  16610  N   THR A1081       0.940 -60.567  42.464  1.00 15.720          N  
ATOM  16611  CA  THR A1081       0.816 -60.747  43.919  1.00 15.690          C  
ATOM  16612  C   THR A1081      -0.150 -59.713  44.485  1.00 15.590          C  
ATOM  16613  O   THR A1081      -1.099 -60.042  45.207  1.00 15.400          O  
ATOM  16614  CB  THR A1081       2.188 -60.609  44.615  1.00 21.980          C  
ATOM  16615  OG1 THR A1081       3.073 -61.642  44.150  1.00 21.980          O  
ATOM  16616  CG2 THR A1081       2.042 -60.711  46.146  1.00 21.980          C  
ATOM  16617  H   THR A1081       1.854 -60.393  42.066  1.00 18.860          H  
ATOM  16618  HA  THR A1081       0.406 -61.741  44.115  1.00 18.830          H  
ATOM  16619  HB  THR A1081       2.622 -59.642  44.359  1.00 26.370          H  
ATOM  16620  HG1 THR A1081       3.975 -61.439  44.416  1.00 26.370          H  
ATOM  16621 1HG2 THR A1081       3.020 -60.608  46.610  1.00 26.370          H  
ATOM  16622 2HG2 THR A1081       1.387 -59.920  46.520  1.00 26.370          H  
ATOM  16623 3HG2 THR A1081       1.616 -61.678  46.403  1.00 26.370          H  
ATOM  16624  N   LEU A1082       0.081 -58.454  44.119  1.00 15.740          N  
ATOM  16625  CA  LEU A1082      -0.776 -57.378  44.573  1.00 15.680          C  
ATOM  16626  C   LEU A1082      -2.189 -57.529  44.067  1.00 15.360          C  
ATOM  16627  O   LEU A1082      -3.142 -57.283  44.814  1.00 15.190          O  
ATOM  16628  CB  LEU A1082      -0.216 -56.036  44.103  1.00 21.980          C  
ATOM  16629  CG  LEU A1082       1.037 -55.506  44.792  1.00 21.980          C  
ATOM  16630  CD1 LEU A1082       1.593 -54.325  44.024  1.00 21.980          C  
ATOM  16631  CD2 LEU A1082       0.635 -55.053  46.173  1.00 21.980          C  
ATOM  16632  H   LEU A1082       0.877 -58.264  43.527  1.00 18.890          H  
ATOM  16633  HA  LEU A1082      -0.820 -57.417  45.654  1.00 18.820          H  
ATOM  16634 1HB  LEU A1082       0.035 -56.155  43.057  1.00 26.370          H  
ATOM  16635 2HB  LEU A1082      -0.999 -55.281  44.189  1.00 26.370          H  
ATOM  16636  HG  LEU A1082       1.807 -56.273  44.842  1.00 26.370          H  
ATOM  16637 1HD1 LEU A1082       2.463 -53.950  44.523  1.00 26.370          H  
ATOM  16638 2HD1 LEU A1082       1.864 -54.643  43.023  1.00 26.370          H  
ATOM  16639 3HD1 LEU A1082       0.854 -53.546  43.967  1.00 26.370          H  
ATOM  16640 1HD2 LEU A1082       1.447 -54.628  46.705  1.00 26.370          H  
ATOM  16641 2HD2 LEU A1082      -0.139 -54.304  46.088  1.00 26.370          H  
ATOM  16642 3HD2 LEU A1082       0.261 -55.888  46.740  1.00 26.370          H  
ATOM  16643  N   LEU A1083      -2.345 -57.959  42.821  1.00 15.290          N  
ATOM  16644  CA  LEU A1083      -3.680 -58.128  42.296  1.00 14.990          C  
ATOM  16645  C   LEU A1083      -4.438 -59.230  43.009  1.00 14.820          C  
ATOM  16646  O   LEU A1083      -5.568 -59.014  43.430  1.00 14.610          O  
ATOM  16647  CB  LEU A1083      -3.589 -58.412  40.801  1.00 21.110          C  
ATOM  16648  CG  LEU A1083      -3.103 -57.225  39.971  1.00 21.110          C  
ATOM  16649  CD1 LEU A1083      -2.777 -57.674  38.567  1.00 21.110          C  
ATOM  16650  CD2 LEU A1083      -4.174 -56.159  39.953  1.00 21.110          C  
ATOM  16651  H   LEU A1083      -1.527 -58.127  42.225  1.00 18.350          H  
ATOM  16652  HA  LEU A1083      -4.228 -57.215  42.476  1.00 17.990          H  
ATOM  16653 1HB  LEU A1083      -2.907 -59.240  40.649  1.00 25.330          H  
ATOM  16654 2HB  LEU A1083      -4.574 -58.711  40.439  1.00 25.330          H  
ATOM  16655  HG  LEU A1083      -2.204 -56.817  40.410  1.00 25.330          H  
ATOM  16656 1HD1 LEU A1083      -2.433 -56.816  37.986  1.00 25.330          H  
ATOM  16657 2HD1 LEU A1083      -1.994 -58.415  38.606  1.00 25.330          H  
ATOM  16658 3HD1 LEU A1083      -3.651 -58.100  38.101  1.00 25.330          H  
ATOM  16659 1HD2 LEU A1083      -3.816 -55.331  39.386  1.00 25.330          H  
ATOM  16660 2HD2 LEU A1083      -5.081 -56.557  39.505  1.00 25.330          H  
ATOM  16661 3HD2 LEU A1083      -4.394 -55.811  40.934  1.00 25.330          H  
ATOM  16662  N   ASP A1084      -3.811 -60.371  43.300  1.00 14.950          N  
ATOM  16663  CA  ASP A1084      -4.583 -61.403  43.990  1.00 14.820          C  
ATOM  16664  C   ASP A1084      -5.140 -60.884  45.314  1.00 14.730          C  
ATOM  16665  O   ASP A1084      -6.310 -61.138  45.653  1.00 14.530          O  
ATOM  16666  CB  ASP A1084      -3.740 -62.657  44.262  1.00 20.800          C  
ATOM  16667  CG  ASP A1084      -3.469 -63.563  43.036  1.00 20.800          C  
ATOM  16668  OD1 ASP A1084      -4.114 -63.416  42.024  1.00 20.800          O  
ATOM  16669  OD2 ASP A1084      -2.625 -64.420  43.154  1.00 20.800          O  
ATOM  16670  H   ASP A1084      -2.855 -60.546  42.978  1.00 17.940          H  
ATOM  16671  HA  ASP A1084      -5.422 -61.685  43.356  1.00 17.780          H  
ATOM  16672 1HB  ASP A1084      -2.768 -62.334  44.658  1.00 24.960          H  
ATOM  16673 2HB  ASP A1084      -4.217 -63.250  45.040  1.00 24.960          H  
ATOM  16674  N   ASP A1085      -4.338 -60.100  46.041  1.00 14.900          N  
ATOM  16675  CA  ASP A1085      -4.817 -59.590  47.315  1.00 14.830          C  
ATOM  16676  C   ASP A1085      -5.872 -58.507  47.123  1.00 14.630          C  
ATOM  16677  O   ASP A1085      -6.904 -58.517  47.815  1.00 14.450          O  
ATOM  16678  CB  ASP A1085      -3.670 -58.975  48.099  1.00 20.790          C  
ATOM  16679  CG  ASP A1085      -2.632 -59.955  48.622  1.00 20.790          C  
ATOM  16680  OD1 ASP A1085      -2.854 -61.138  48.671  1.00 20.790          O  
ATOM  16681  OD2 ASP A1085      -1.589 -59.472  48.970  1.00 20.790          O  
ATOM  16682  H   ASP A1085      -3.367 -59.943  45.737  1.00 17.880          H  
ATOM  16683  HA  ASP A1085      -5.254 -60.413  47.877  1.00 17.800          H  
ATOM  16684 1HB  ASP A1085      -3.155 -58.288  47.436  1.00 24.950          H  
ATOM  16685 2HB  ASP A1085      -4.064 -58.386  48.927  1.00 24.950          H  
ATOM  16686  N   ALA A1086      -5.629 -57.594  46.164  1.00 14.670          N  
ATOM  16687  CA  ALA A1086      -6.540 -56.492  45.916  1.00 14.540          C  
ATOM  16688  C   ALA A1086      -7.883 -56.994  45.502  1.00 14.260          C  
ATOM  16689  O   ALA A1086      -8.895 -56.475  45.957  1.00 14.140          O  
ATOM  16690  CB  ALA A1086      -6.032 -55.584  44.806  1.00 20.410          C  
ATOM  16691  H   ALA A1086      -4.764 -57.647  45.624  1.00 17.600          H  
ATOM  16692  HA  ALA A1086      -6.644 -55.929  46.845  1.00 17.450          H  
ATOM  16693 1HB  ALA A1086      -6.736 -54.767  44.661  1.00 24.490          H  
ATOM  16694 2HB  ALA A1086      -5.065 -55.178  45.053  1.00 24.490          H  
ATOM  16695 3HB  ALA A1086      -5.948 -56.159  43.889  1.00 24.490          H  
ATOM  16696  N   LEU A1087      -7.909 -58.025  44.663  1.00 14.190          N  
ATOM  16697  CA  LEU A1087      -9.167 -58.530  44.185  1.00 13.950          C  
ATOM  16698  C   LEU A1087      -9.940 -59.070  45.363  1.00 13.830          C  
ATOM  16699  O   LEU A1087     -11.098 -58.726  45.531  1.00 13.640          O  
ATOM  16700  CB  LEU A1087      -8.919 -59.595  43.119  1.00 19.630          C  
ATOM  16701  CG  LEU A1087      -8.278 -59.072  41.782  1.00 19.630          C  
ATOM  16702  CD1 LEU A1087      -7.900 -60.262  40.938  1.00 19.630          C  
ATOM  16703  CD2 LEU A1087      -9.218 -58.165  41.034  1.00 19.630          C  
ATOM  16704  H   LEU A1087      -7.034 -58.424  44.323  1.00 17.030          H  
ATOM  16705  HA  LEU A1087      -9.735 -57.713  43.760  1.00 16.740          H  
ATOM  16706 1HB  LEU A1087      -8.236 -60.340  43.537  1.00 23.550          H  
ATOM  16707 2HB  LEU A1087      -9.865 -60.086  42.884  1.00 23.550          H  
ATOM  16708  HG  LEU A1087      -7.387 -58.511  42.010  1.00 23.550          H  
ATOM  16709 1HD1 LEU A1087      -7.426 -59.935  40.028  1.00 23.550          H  
ATOM  16710 2HD1 LEU A1087      -7.200 -60.888  41.497  1.00 23.550          H  
ATOM  16711 3HD1 LEU A1087      -8.794 -60.837  40.695  1.00 23.550          H  
ATOM  16712 1HD2 LEU A1087      -8.737 -57.824  40.131  1.00 23.550          H  
ATOM  16713 2HD2 LEU A1087     -10.100 -58.714  40.779  1.00 23.550          H  
ATOM  16714 3HD2 LEU A1087      -9.484 -57.306  41.630  1.00 23.550          H  
ATOM  16715  N   GLY A1088      -9.291 -59.785  46.279  1.00 13.970          N  
ATOM  16716  CA  GLY A1088     -10.019 -60.285  47.446  1.00 13.890          C  
ATOM  16717  C   GLY A1088     -10.770 -59.144  48.161  1.00 13.810          C  
ATOM  16718  O   GLY A1088     -11.982 -59.235  48.416  1.00 13.650          O  
ATOM  16719  H   GLY A1088      -8.315 -60.061  46.115  1.00 16.760          H  
ATOM  16720 1HA  GLY A1088     -10.724 -61.055  47.128  1.00 16.670          H  
ATOM  16721 2HA  GLY A1088      -9.313 -60.751  48.132  1.00 16.670          H  
ATOM  16722  N   CYS A1089     -10.040 -58.069  48.482  1.00 13.950          N  
ATOM  16723  CA  CYS A1089     -10.620 -56.900  49.162  1.00 13.930          C  
ATOM  16724  C   CYS A1089     -11.764 -56.285  48.346  1.00 13.790          C  
ATOM  16725  O   CYS A1089     -12.840 -55.962  48.871  1.00 13.700          O  
ATOM  16726  CB  CYS A1089      -9.539 -55.846  49.383  1.00 19.510          C  
ATOM  16727  SG  CYS A1089     -10.076 -54.295  50.208  1.00 19.510          S  
ATOM  16728  H   CYS A1089      -9.038 -58.085  48.227  1.00 16.740          H  
ATOM  16729  HA  CYS A1089     -11.003 -57.218  50.130  1.00 16.720          H  
ATOM  16730 1HB  CYS A1089      -8.765 -56.291  49.986  1.00 23.410          H  
ATOM  16731 2HB  CYS A1089      -9.088 -55.598  48.429  1.00 23.410          H  
ATOM  16732  N   LEU A1090     -11.515 -56.126  47.060  1.00 13.790          N  
ATOM  16733  CA  LEU A1090     -12.451 -55.545  46.130  1.00 13.700          C  
ATOM  16734  C   LEU A1090     -13.681 -56.446  45.873  1.00 13.530          C  
ATOM  16735  O   LEU A1090     -14.746 -55.938  45.526  1.00 13.520          O  
ATOM  16736  CB  LEU A1090     -11.660 -55.219  44.867  1.00 19.220          C  
ATOM  16737  CG  LEU A1090     -10.577 -54.121  45.033  1.00 19.220          C  
ATOM  16738  CD1 LEU A1090      -9.748 -54.093  43.791  1.00 19.220          C  
ATOM  16739  CD2 LEU A1090     -11.188 -52.758  45.290  1.00 19.220          C  
ATOM  16740  H   LEU A1090     -10.595 -56.401  46.703  1.00 16.550          H  
ATOM  16741  HA  LEU A1090     -12.819 -54.626  46.566  1.00 16.440          H  
ATOM  16742 1HB  LEU A1090     -11.166 -56.118  44.540  1.00 23.060          H  
ATOM  16743 2HB  LEU A1090     -12.307 -54.900  44.112  1.00 23.060          H  
ATOM  16744  HG  LEU A1090      -9.951 -54.370  45.869  1.00 23.060          H  
ATOM  16745 1HD1 LEU A1090      -8.963 -53.367  43.900  1.00 23.060          H  
ATOM  16746 2HD1 LEU A1090      -9.302 -55.073  43.632  1.00 23.060          H  
ATOM  16747 3HD1 LEU A1090     -10.383 -53.836  42.949  1.00 23.060          H  
ATOM  16748 1HD2 LEU A1090     -10.392 -52.035  45.407  1.00 23.060          H  
ATOM  16749 2HD2 LEU A1090     -11.822 -52.473  44.457  1.00 23.060          H  
ATOM  16750 3HD2 LEU A1090     -11.769 -52.767  46.185  1.00 23.060          H  
ATOM  16751  N   GLU A1091     -13.553 -57.779  45.991  1.00 13.440          N  
ATOM  16752  CA  GLU A1091     -14.710 -58.659  45.830  1.00 13.310          C  
ATOM  16753  C   GLU A1091     -15.640 -58.422  47.009  1.00 13.280          C  
ATOM  16754  O   GLU A1091     -16.855 -58.327  46.858  1.00 13.210          O  
ATOM  16755  CB  GLU A1091     -14.326 -60.146  45.751  1.00 18.690          C  
ATOM  16756  CG  GLU A1091     -13.615 -60.595  44.459  1.00 18.690          C  
ATOM  16757  CD  GLU A1091     -13.236 -62.039  44.471  1.00 18.690          C  
ATOM  16758  OE1 GLU A1091     -13.386 -62.651  45.497  1.00 18.690          O  
ATOM  16759  OE2 GLU A1091     -12.790 -62.537  43.460  1.00 18.690          O  
ATOM  16760  H   GLU A1091     -12.645 -58.187  46.199  1.00 16.130          H  
ATOM  16761  HA  GLU A1091     -15.233 -58.393  44.911  1.00 15.970          H  
ATOM  16762 1HB  GLU A1091     -13.659 -60.380  46.583  1.00 22.420          H  
ATOM  16763 2HB  GLU A1091     -15.219 -60.757  45.868  1.00 22.420          H  
ATOM  16764 1HG  GLU A1091     -14.270 -60.414  43.628  1.00 22.420          H  
ATOM  16765 2HG  GLU A1091     -12.731 -60.014  44.315  1.00 22.420          H  
ATOM  16766  N   ALA A1092     -15.063 -58.235  48.204  1.00 13.330          N  
ATOM  16767  CA  ALA A1092     -15.871 -57.938  49.389  1.00 13.310          C  
ATOM  16768  C   ALA A1092     -16.675 -56.651  49.146  1.00 13.350          C  
ATOM  16769  O   ALA A1092     -17.860 -56.554  49.499  1.00 13.300          O  
ATOM  16770  CB  ALA A1092     -14.997 -57.795  50.621  1.00 18.640          C  
ATOM  16771  H   ALA A1092     -14.050 -58.390  48.274  1.00 16.000          H  
ATOM  16772  HA  ALA A1092     -16.570 -58.761  49.541  1.00 15.970          H  
ATOM  16773 1HB  ALA A1092     -15.624 -57.592  51.486  1.00 22.370          H  
ATOM  16774 2HB  ALA A1092     -14.442 -58.718  50.780  1.00 22.370          H  
ATOM  16775 3HB  ALA A1092     -14.302 -56.979  50.487  1.00 22.370          H  
ATOM  16776  N   ALA A1093     -16.056 -55.720  48.411  1.00 13.480          N  
ATOM  16777  CA  ALA A1093     -16.633 -54.424  48.074  1.00 13.590          C  
ATOM  16778  C   ALA A1093     -17.765 -54.525  47.041  1.00 13.570          C  
ATOM  16779  O   ALA A1093     -18.336 -53.508  46.647  1.00 13.660          O  
ATOM  16780  CB  ALA A1093     -15.568 -53.475  47.563  1.00 18.980          C  
ATOM  16781  H   ALA A1093     -15.067 -55.899  48.200  1.00 16.180          H  
ATOM  16782  HA  ALA A1093     -17.048 -54.013  48.984  1.00 16.310          H  
ATOM  16783 1HB  ALA A1093     -16.010 -52.499  47.371  1.00 22.780          H  
ATOM  16784 2HB  ALA A1093     -14.799 -53.389  48.311  1.00 22.780          H  
ATOM  16785 3HB  ALA A1093     -15.141 -53.848  46.652  1.00 22.780          H  
ATOM  16786  N   MET A1094     -18.101 -55.744  46.586  1.00 13.490          N  
ATOM  16787  CA  MET A1094     -19.249 -55.964  45.708  1.00 13.480          C  
ATOM  16788  C   MET A1094     -20.540 -55.551  46.446  1.00 13.380          C  
ATOM  16789  O   MET A1094     -21.579 -55.311  45.832  1.00 13.450          O  
ATOM  16790  CB  MET A1094     -19.342 -57.414  45.237  1.00 18.880          C  
ATOM  16791  CG  MET A1094     -20.493 -57.671  44.232  1.00 18.880          C  
ATOM  16792  SD  MET A1094     -20.602 -59.366  43.651  1.00 18.880          S  
ATOM  16793  CE  MET A1094     -21.294 -60.205  45.066  1.00 18.880          C  
ATOM  16794  H   MET A1094     -17.560 -56.567  46.870  1.00 16.190          H  
ATOM  16795  HA  MET A1094     -19.131 -55.342  44.834  1.00 16.180          H  
ATOM  16796 1HB  MET A1094     -18.400 -57.697  44.766  1.00 22.650          H  
ATOM  16797 2HB  MET A1094     -19.469 -58.055  46.106  1.00 22.650          H  
ATOM  16798 1HG  MET A1094     -21.448 -57.426  44.684  1.00 22.650          H  
ATOM  16799 2HG  MET A1094     -20.359 -57.021  43.369  1.00 22.650          H  
ATOM  16800 1HE  MET A1094     -21.424 -61.262  44.833  1.00 22.650          H  
ATOM  16801 2HE  MET A1094     -20.625 -60.106  45.919  1.00 22.650          H  
ATOM  16802 3HE  MET A1094     -22.263 -59.766  45.309  1.00 22.650          H  
ATOM  16803  N   SER A1095     -20.472 -55.543  47.783  1.00 13.240          N  
ATOM  16804  CA  SER A1095     -21.547 -55.189  48.703  1.00 13.160          C  
ATOM  16805  C   SER A1095     -21.445 -53.709  49.054  1.00 13.310          C  
ATOM  16806  O   SER A1095     -21.199 -52.870  48.179  1.00 13.330          O  
ATOM  16807  CB  SER A1095     -21.444 -56.014  49.967  1.00 18.460          C  
ATOM  16808  OG  SER A1095     -22.525 -55.760  50.825  1.00 18.460          O  
ATOM  16809  H   SER A1095     -19.573 -55.791  48.212  1.00 15.890          H  
ATOM  16810  HA  SER A1095     -22.507 -55.375  48.220  1.00 15.790          H  
ATOM  16811 1HB  SER A1095     -21.422 -57.071  49.707  1.00 22.150          H  
ATOM  16812 2HB  SER A1095     -20.503 -55.784  50.474  1.00 22.150          H  
ATOM  16813  HG  SER A1095     -22.428 -56.382  51.560  1.00 22.150          H  
ATOM  16814  N   SER A1096     -21.768 -53.363  50.298  1.00 13.450          N  
ATOM  16815  CA  SER A1096     -21.671 -51.976  50.780  1.00 13.660          C  
ATOM  16816  C   SER A1096     -21.003 -51.999  52.160  1.00 13.600          C  
ATOM  16817  O   SER A1096     -21.625 -52.471  53.111  1.00 13.550          O  
ATOM  16818  CB  SER A1096     -23.038 -51.329  50.887  1.00 19.040          C  
ATOM  16819  OG  SER A1096     -22.944 -50.031  51.434  1.00 19.040          O  
ATOM  16820  H   SER A1096     -22.036 -54.103  50.942  1.00 16.140          H  
ATOM  16821  HA  SER A1096     -21.098 -51.393  50.075  1.00 16.390          H  
ATOM  16822 1HB  SER A1096     -23.493 -51.273  49.900  1.00 22.850          H  
ATOM  16823 2HB  SER A1096     -23.682 -51.944  51.513  1.00 22.850          H  
ATOM  16824  HG  SER A1096     -22.611 -49.434  50.715  1.00 22.850          H  
ATOM  16825  N   ALA A1097     -19.731 -51.545  52.327  1.00 13.720          N  
ATOM  16826  CA  ALA A1097     -18.754 -50.952  51.380  1.00 13.800          C  
ATOM  16827  C   ALA A1097     -19.214 -49.641  50.731  1.00 14.120          C  
ATOM  16828  O   ALA A1097     -18.982 -49.403  49.545  1.00 14.480          O  
ATOM  16829  CB  ALA A1097     -18.334 -51.950  50.302  1.00 19.290          C  
ATOM  16830  H   ALA A1097     -19.383 -51.634  53.275  1.00 16.460          H  
ATOM  16831  HA  ALA A1097     -17.862 -50.734  51.955  1.00 16.560          H  
ATOM  16832 1HB  ALA A1097     -17.556 -51.497  49.691  1.00 23.150          H  
ATOM  16833 2HB  ALA A1097     -17.943 -52.839  50.787  1.00 23.150          H  
ATOM  16834 3HB  ALA A1097     -19.130 -52.235  49.655  1.00 23.150          H  
ATOM  16835  N   SER A1098     -19.847 -48.795  51.531  1.00 14.070          N  
ATOM  16836  CA  SER A1098     -20.279 -47.461  51.131  1.00 14.450          C  
ATOM  16837  C   SER A1098     -21.140 -47.358  49.875  1.00 14.390          C  
ATOM  16838  O   SER A1098     -22.106 -48.115  49.703  1.00 14.400          O  
ATOM  16839  CB  SER A1098     -19.068 -46.570  51.021  1.00 20.080          C  
ATOM  16840  OG  SER A1098     -19.434 -45.239  50.772  1.00 20.080          O  
ATOM  16841  H   SER A1098     -19.998 -49.077  52.492  1.00 16.880          H  
ATOM  16842  HA  SER A1098     -20.881 -47.068  51.953  1.00 17.340          H  
ATOM  16843 1HB  SER A1098     -18.521 -46.617  51.960  1.00 24.090          H  
ATOM  16844 2HB  SER A1098     -18.411 -46.940  50.253  1.00 24.090          H  
ATOM  16845  HG  SER A1098     -18.638 -44.720  50.922  1.00 24.090          H  
ATOM  16846  N   THR A1099     -20.809 -46.379  49.026  1.00 14.380          N  
ATOM  16847  CA  THR A1099     -21.581 -46.061  47.827  1.00 14.380          C  
ATOM  16848  C   THR A1099     -20.838 -46.199  46.487  1.00 14.330          C  
ATOM  16849  O   THR A1099     -19.715 -46.738  46.405  1.00 14.270          O  
ATOM  16850  CB  THR A1099     -22.196 -44.644  47.950  1.00 20.130          C  
ATOM  16851  OG1 THR A1099     -23.141 -44.443  46.880  1.00 20.130          O  
ATOM  16852  CG2 THR A1099     -21.098 -43.536  47.899  1.00 20.130          C  
ATOM  16853  H   THR A1099     -20.002 -45.818  49.261  1.00 17.260          H  
ATOM  16854  HA  THR A1099     -22.418 -46.759  47.792  1.00 17.260          H  
ATOM  16855  HB  THR A1099     -22.728 -44.575  48.899  1.00 24.160          H  
ATOM  16856  HG1 THR A1099     -23.832 -43.770  47.162  1.00 24.160          H  
ATOM  16857 1HG2 THR A1099     -21.569 -42.572  47.997  1.00 24.160          H  
ATOM  16858 2HG2 THR A1099     -20.400 -43.678  48.720  1.00 24.160          H  
ATOM  16859 3HG2 THR A1099     -20.559 -43.567  46.971  1.00 24.160          H  
ATOM  16860  N   LEU A1100     -21.469 -45.642  45.440  1.00 14.460          N  
ATOM  16861  CA  LEU A1100     -21.043 -45.790  44.052  1.00 14.390          C  
ATOM  16862  C   LEU A1100     -19.643 -45.287  43.761  1.00 14.440          C  
ATOM  16863  O   LEU A1100     -18.985 -45.772  42.841  1.00 14.320          O  
ATOM  16864  CB  LEU A1100     -22.054 -45.117  43.104  1.00 20.170          C  
ATOM  16865  CG  LEU A1100     -22.208 -43.582  43.086  1.00 20.170          C  
ATOM  16866  CD1 LEU A1100     -21.206 -42.969  42.088  1.00 20.170          C  
ATOM  16867  CD2 LEU A1100     -23.648 -43.249  42.673  1.00 20.170          C  
ATOM  16868  H   LEU A1100     -22.347 -45.162  45.642  1.00 17.350          H  
ATOM  16869  HA  LEU A1100     -21.075 -46.842  43.830  1.00 17.270          H  
ATOM  16870 1HB  LEU A1100     -21.749 -45.347  42.114  1.00 24.210          H  
ATOM  16871 2HB  LEU A1100     -23.035 -45.555  43.270  1.00 24.210          H  
ATOM  16872  HG  LEU A1100     -22.011 -43.159  44.073  1.00 24.210          H  
ATOM  16873 1HD1 LEU A1100     -21.341 -41.904  42.054  1.00 24.210          H  
ATOM  16874 2HD1 LEU A1100     -20.194 -43.164  42.357  1.00 24.210          H  
ATOM  16875 3HD1 LEU A1100     -21.374 -43.377  41.115  1.00 24.210          H  
ATOM  16876 1HD2 LEU A1100     -23.776 -42.164  42.653  1.00 24.210          H  
ATOM  16877 2HD2 LEU A1100     -23.863 -43.657  41.685  1.00 24.210          H  
ATOM  16878 3HD2 LEU A1100     -24.345 -43.677  43.397  1.00 24.210          H  
ATOM  16879  N   TYR A1101     -19.152 -44.348  44.554  1.00 14.640          N  
ATOM  16880  CA  TYR A1101     -17.809 -43.863  44.348  1.00 14.760          C  
ATOM  16881  C   TYR A1101     -16.807 -45.012  44.316  1.00 14.560          C  
ATOM  16882  O   TYR A1101     -15.971 -45.099  43.402  1.00 14.530          O  
ATOM  16883  CB  TYR A1101     -17.442 -42.902  45.484  1.00 20.620          C  
ATOM  16884  CG  TYR A1101     -15.995 -42.487  45.504  1.00 20.620          C  
ATOM  16885  CD1 TYR A1101     -15.530 -41.503  44.706  1.00 20.620          C  
ATOM  16886  CD2 TYR A1101     -15.138 -43.123  46.343  1.00 20.620          C  
ATOM  16887  CE1 TYR A1101     -14.219 -41.148  44.732  1.00 20.620          C  
ATOM  16888  CE2 TYR A1101     -13.832 -42.793  46.383  1.00 20.620          C  
ATOM  16889  CZ  TYR A1101     -13.363 -41.804  45.574  1.00 20.620          C  
ATOM  16890  OH  TYR A1101     -12.040 -41.462  45.582  1.00 20.620          O  
ATOM  16891  H   TYR A1101     -19.733 -43.927  45.257  1.00 17.570          H  
ATOM  16892  HA  TYR A1101     -17.767 -43.344  43.404  1.00 17.710          H  
ATOM  16893 1HB  TYR A1101     -18.047 -42.009  45.381  1.00 24.740          H  
ATOM  16894 2HB  TYR A1101     -17.683 -43.358  46.443  1.00 24.740          H  
ATOM  16895  HD1 TYR A1101     -16.184 -41.014  44.057  1.00 24.740          H  
ATOM  16896  HD2 TYR A1101     -15.500 -43.898  46.969  1.00 24.740          H  
ATOM  16897  HE1 TYR A1101     -13.848 -40.358  44.079  1.00 24.740          H  
ATOM  16898  HE2 TYR A1101     -13.168 -43.328  47.053  1.00 24.740          H  
ATOM  16899  HH  TYR A1101     -11.773 -41.190  44.687  1.00 24.740          H  
ATOM  16900  N   PHE A1102     -16.898 -45.896  45.308  1.00 14.450          N  
ATOM  16901  CA  PHE A1102     -15.950 -46.973  45.468  1.00 14.310          C  
ATOM  16902  C   PHE A1102     -16.236 -48.059  44.473  1.00 14.100          C  
ATOM  16903  O   PHE A1102     -15.320 -48.699  43.939  1.00 14.040          O  
ATOM  16904  CB  PHE A1102     -16.041 -47.530  46.881  1.00 20.090          C  
ATOM  16905  CG  PHE A1102     -15.555 -46.565  47.882  1.00 20.090          C  
ATOM  16906  CD1 PHE A1102     -16.444 -45.821  48.634  1.00 20.090          C  
ATOM  16907  CD2 PHE A1102     -14.218 -46.369  48.058  1.00 20.090          C  
ATOM  16908  CE1 PHE A1102     -15.982 -44.900  49.559  1.00 20.090          C  
ATOM  16909  CE2 PHE A1102     -13.754 -45.470  48.968  1.00 20.090          C  
ATOM  16910  CZ  PHE A1102     -14.626 -44.730  49.723  1.00 20.090          C  
ATOM  16911  H   PHE A1102     -17.677 -45.828  45.962  1.00 17.340          H  
ATOM  16912  HA  PHE A1102     -14.946 -46.589  45.287  1.00 17.170          H  
ATOM  16913 1HB  PHE A1102     -17.082 -47.779  47.115  1.00 24.110          H  
ATOM  16914 2HB  PHE A1102     -15.457 -48.442  46.960  1.00 24.110          H  
ATOM  16915  HD1 PHE A1102     -17.513 -45.966  48.478  1.00 24.110          H  
ATOM  16916  HD2 PHE A1102     -13.514 -46.941  47.457  1.00 24.110          H  
ATOM  16917  HE1 PHE A1102     -16.681 -44.316  50.149  1.00 24.110          H  
ATOM  16918  HE2 PHE A1102     -12.692 -45.339  49.086  1.00 24.110          H  
ATOM  16919  HZ  PHE A1102     -14.240 -44.013  50.439  1.00 24.110          H  
ATOM  16920  N   LYS A1103     -17.525 -48.268  44.218  1.00 14.000          N  
ATOM  16921  CA  LYS A1103     -17.947 -49.316  43.312  1.00 13.790          C  
ATOM  16922  C   LYS A1103     -17.385 -49.071  41.921  1.00 13.800          C  
ATOM  16923  O   LYS A1103     -16.932 -50.006  41.272  1.00 13.680          O  
ATOM  16924  CB  LYS A1103     -19.452 -49.373  43.272  1.00 19.390          C  
ATOM  16925  CG  LYS A1103     -20.076 -49.874  44.552  1.00 19.390          C  
ATOM  16926  CD  LYS A1103     -21.591 -49.901  44.477  1.00 19.390          C  
ATOM  16927  CE  LYS A1103     -22.191 -50.319  45.814  1.00 19.390          C  
ATOM  16928  NZ  LYS A1103     -22.039 -51.776  46.079  1.00 19.390          N  
ATOM  16929  H   LYS A1103     -18.216 -47.691  44.709  1.00 16.800          H  
ATOM  16930  HA  LYS A1103     -17.567 -50.268  43.678  1.00 16.550          H  
ATOM  16931 1HB  LYS A1103     -19.799 -48.397  43.112  1.00 23.270          H  
ATOM  16932 2HB  LYS A1103     -19.783 -49.974  42.431  1.00 23.270          H  
ATOM  16933 1HG  LYS A1103     -19.698 -50.871  44.779  1.00 23.270          H  
ATOM  16934 2HG  LYS A1103     -19.782 -49.213  45.369  1.00 23.270          H  
ATOM  16935 1HD  LYS A1103     -21.978 -48.926  44.201  1.00 23.270          H  
ATOM  16936 2HD  LYS A1103     -21.907 -50.624  43.719  1.00 23.270          H  
ATOM  16937 1HE  LYS A1103     -21.686 -49.766  46.611  1.00 23.270          H  
ATOM  16938 2HE  LYS A1103     -23.250 -50.069  45.826  1.00 23.270          H  
ATOM  16939 1HZ  LYS A1103     -22.439 -51.993  46.988  1.00 23.270          H  
ATOM  16940 2HZ  LYS A1103     -22.549 -52.307  45.340  1.00 23.270          H  
ATOM  16941 3HZ  LYS A1103     -21.063 -52.051  46.109  1.00 23.270          H  
ATOM  16942  N   SER A1104     -17.379 -47.817  41.475  1.00 13.970          N  
ATOM  16943  CA  SER A1104     -16.851 -47.491  40.155  1.00 14.000          C  
ATOM  16944  C   SER A1104     -15.349 -47.825  40.012  1.00 14.070          C  
ATOM  16945  O   SER A1104     -14.945 -48.466  39.030  1.00 14.020          O  
ATOM  16946  CB  SER A1104     -17.116 -46.046  39.844  1.00 19.590          C  
ATOM  16947  OG  SER A1104     -16.642 -45.737  38.580  1.00 19.590          O  
ATOM  16948  H   SER A1104     -17.815 -47.081  42.041  1.00 16.760          H  
ATOM  16949  HA  SER A1104     -17.394 -48.088  39.424  1.00 16.800          H  
ATOM  16950 1HB  SER A1104     -18.190 -45.855  39.896  1.00 23.510          H  
ATOM  16951 2HB  SER A1104     -16.631 -45.417  40.592  1.00 23.510          H  
ATOM  16952  HG  SER A1104     -16.919 -44.824  38.398  1.00 23.510          H  
ATOM  16953  N   TYR A1105     -14.509 -47.440  41.003  1.00 14.200          N  
ATOM  16954  CA  TYR A1105     -13.070 -47.786  40.907  1.00 14.280          C  
ATOM  16955  C   TYR A1105     -12.916 -49.311  40.884  1.00 14.030          C  
ATOM  16956  O   TYR A1105     -12.102 -49.874  40.135  1.00 14.040          O  
ATOM  16957  CB  TYR A1105     -12.255 -47.323  42.125  1.00 19.960          C  
ATOM  16958  CG  TYR A1105     -11.914 -45.884  42.317  1.00 19.960          C  
ATOM  16959  CD1 TYR A1105     -12.887 -45.060  42.679  1.00 19.960          C  
ATOM  16960  CD2 TYR A1105     -10.592 -45.414  42.220  1.00 19.960          C  
ATOM  16961  CE1 TYR A1105     -12.658 -43.770  42.935  1.00 19.960          C  
ATOM  16962  CE2 TYR A1105     -10.332 -44.068  42.495  1.00 19.960          C  
ATOM  16963  CZ  TYR A1105     -11.391 -43.240  42.862  1.00 19.960          C  
ATOM  16964  OH  TYR A1105     -11.220 -41.875  43.157  1.00 19.960          O  
ATOM  16965  H   TYR A1105     -14.886 -46.890  41.789  1.00 17.040          H  
ATOM  16966  HA  TYR A1105     -12.659 -47.375  39.985  1.00 17.140          H  
ATOM  16967 1HB  TYR A1105     -12.746 -47.673  43.036  1.00 23.950          H  
ATOM  16968 2HB  TYR A1105     -11.328 -47.823  42.059  1.00 23.950          H  
ATOM  16969  HD1 TYR A1105     -13.866 -45.444  42.759  1.00 23.950          H  
ATOM  16970  HD2 TYR A1105      -9.779 -46.087  41.944  1.00 23.950          H  
ATOM  16971  HE1 TYR A1105     -13.493 -43.165  43.205  1.00 23.950          H  
ATOM  16972  HE2 TYR A1105      -9.315 -43.673  42.428  1.00 23.950          H  
ATOM  16973  HH  TYR A1105     -10.429 -41.501  42.704  1.00 23.950          H  
ATOM  16974  N   THR A1106     -13.718 -49.963  41.735  1.00 13.860          N  
ATOM  16975  CA  THR A1106     -13.724 -51.401  41.930  1.00 13.660          C  
ATOM  16976  C   THR A1106     -14.060 -52.119  40.621  1.00 13.500          C  
ATOM  16977  O   THR A1106     -13.376 -53.079  40.243  1.00 13.440          O  
ATOM  16978  CB  THR A1106     -14.725 -51.752  43.066  1.00 19.200          C  
ATOM  16979  OG1 THR A1106     -14.296 -51.127  44.293  1.00 19.200          O  
ATOM  16980  CG2 THR A1106     -14.808 -53.196  43.284  1.00 19.200          C  
ATOM  16981  H   THR A1106     -14.356 -49.419  42.319  1.00 16.630          H  
ATOM  16982  HA  THR A1106     -12.728 -51.712  42.241  1.00 16.390          H  
ATOM  16983  HB  THR A1106     -15.696 -51.394  42.813  1.00 23.040          H  
ATOM  16984  HG1 THR A1106     -14.438 -50.161  44.230  1.00 23.040          H  
ATOM  16985 1HG2 THR A1106     -15.510 -53.407  44.094  1.00 23.040          H  
ATOM  16986 2HG2 THR A1106     -15.141 -53.683  42.382  1.00 23.040          H  
ATOM  16987 3HG2 THR A1106     -13.849 -53.542  43.548  1.00 23.040          H  
ATOM  16988  N   VAL A1107     -15.079 -51.643  39.900  1.00 13.460          N  
ATOM  16989  CA  VAL A1107     -15.434 -52.272  38.643  1.00 13.320          C  
ATOM  16990  C   VAL A1107     -14.308 -52.193  37.643  1.00 13.400          C  
ATOM  16991  O   VAL A1107     -14.005 -53.193  36.986  1.00 13.310          O  
ATOM  16992  CB  VAL A1107     -16.654 -51.631  37.965  1.00 18.700          C  
ATOM  16993  CG1 VAL A1107     -16.824 -52.204  36.603  1.00 18.700          C  
ATOM  16994  CG2 VAL A1107     -17.834 -51.937  38.683  1.00 18.700          C  
ATOM  16995  H   VAL A1107     -15.642 -50.878  40.283  1.00 16.150          H  
ATOM  16996  HA  VAL A1107     -15.661 -53.319  38.843  1.00 15.980          H  
ATOM  16997  HB  VAL A1107     -16.513 -50.546  37.889  1.00 22.440          H  
ATOM  16998 1HG1 VAL A1107     -17.684 -51.769  36.155  1.00 22.440          H  
ATOM  16999 2HG1 VAL A1107     -15.974 -52.012  35.975  1.00 22.440          H  
ATOM  17000 3HG1 VAL A1107     -16.963 -53.261  36.709  1.00 22.440          H  
ATOM  17001 1HG2 VAL A1107     -18.695 -51.506  38.182  1.00 22.440          H  
ATOM  17002 2HG2 VAL A1107     -17.915 -53.006  38.699  1.00 22.440          H  
ATOM  17003 3HG2 VAL A1107     -17.768 -51.554  39.674  1.00 22.440          H  
ATOM  17004  N   TYR A1108     -13.672 -51.029  37.481  1.00 13.590          N  
ATOM  17005  CA  TYR A1108     -12.636 -50.969  36.455  1.00 13.700          C  
ATOM  17006  C   TYR A1108     -11.578 -52.057  36.703  1.00 13.730          C  
ATOM  17007  O   TYR A1108     -11.143 -52.720  35.752  1.00 13.710          O  
ATOM  17008  CB  TYR A1108     -12.080 -49.550  36.261  1.00 19.140          C  
ATOM  17009  CG  TYR A1108     -11.130 -49.430  35.037  1.00 19.140          C  
ATOM  17010  CD1 TYR A1108     -11.568 -49.837  33.767  1.00 19.140          C  
ATOM  17011  CD2 TYR A1108      -9.889 -48.869  35.154  1.00 19.140          C  
ATOM  17012  CE1 TYR A1108     -10.748 -49.714  32.672  1.00 19.140          C  
ATOM  17013  CE2 TYR A1108      -9.078 -48.731  34.050  1.00 19.140          C  
ATOM  17014  CZ  TYR A1108      -9.498 -49.154  32.816  1.00 19.140          C  
ATOM  17015  OH  TYR A1108      -8.670 -49.021  31.714  1.00 19.140          O  
ATOM  17016  H   TYR A1108     -13.956 -50.198  38.020  1.00 16.310          H  
ATOM  17017  HA  TYR A1108     -13.118 -51.222  35.516  1.00 16.440          H  
ATOM  17018 1HB  TYR A1108     -12.907 -48.846  36.130  1.00 22.960          H  
ATOM  17019 2HB  TYR A1108     -11.535 -49.249  37.156  1.00 22.960          H  
ATOM  17020  HD1 TYR A1108     -12.551 -50.263  33.634  1.00 22.960          H  
ATOM  17021  HD2 TYR A1108      -9.545 -48.531  36.103  1.00 22.960          H  
ATOM  17022  HE1 TYR A1108     -11.094 -50.049  31.695  1.00 22.960          H  
ATOM  17023  HE2 TYR A1108      -8.090 -48.280  34.148  1.00 22.960          H  
ATOM  17024  HH  TYR A1108      -7.774 -48.697  31.994  1.00 22.960          H  
ATOM  17025  N   VAL A1109     -11.206 -52.286  37.972  1.00 13.780          N  
ATOM  17026  CA  VAL A1109     -10.247 -53.358  38.270  1.00 13.830          C  
ATOM  17027  C   VAL A1109     -10.771 -54.730  37.835  1.00 13.640          C  
ATOM  17028  O   VAL A1109     -10.073 -55.491  37.154  1.00 13.690          O  
ATOM  17029  CB  VAL A1109     -10.023 -53.488  39.790  1.00 19.340          C  
ATOM  17030  CG1 VAL A1109      -9.186 -54.740  40.112  1.00 19.340          C  
ATOM  17031  CG2 VAL A1109      -9.374 -52.309  40.280  1.00 19.340          C  
ATOM  17032  H   VAL A1109     -11.573 -51.667  38.709  1.00 16.540          H  
ATOM  17033  HA  VAL A1109      -9.310 -53.141  37.758  1.00 16.600          H  
ATOM  17034  HB  VAL A1109     -10.982 -53.602  40.283  1.00 23.210          H  
ATOM  17035 1HG1 VAL A1109      -9.043 -54.820  41.176  1.00 23.210          H  
ATOM  17036 2HG1 VAL A1109      -9.677 -55.634  39.765  1.00 23.210          H  
ATOM  17037 3HG1 VAL A1109      -8.234 -54.651  39.638  1.00 23.210          H  
ATOM  17038 1HG2 VAL A1109      -9.234 -52.394  41.331  1.00 23.210          H  
ATOM  17039 2HG2 VAL A1109      -8.421 -52.236  39.791  1.00 23.210          H  
ATOM  17040 3HG2 VAL A1109      -9.979 -51.428  40.070  1.00 23.210          H  
ATOM  17041  N   PHE A1110     -12.013 -55.042  38.210  1.00 13.450          N  
ATOM  17042  CA  PHE A1110     -12.559 -56.351  37.881  1.00 13.320          C  
ATOM  17043  C   PHE A1110     -12.728 -56.548  36.392  1.00 13.270          C  
ATOM  17044  O   PHE A1110     -12.574 -57.658  35.870  1.00 13.240          O  
ATOM  17045  CB  PHE A1110     -13.859 -56.605  38.610  1.00 18.700          C  
ATOM  17046  CG  PHE A1110     -13.602 -56.943  40.019  1.00 18.700          C  
ATOM  17047  CD1 PHE A1110     -13.991 -56.119  41.012  1.00 18.700          C  
ATOM  17048  CD2 PHE A1110     -12.919 -58.100  40.362  1.00 18.700          C  
ATOM  17049  CE1 PHE A1110     -13.719 -56.443  42.300  1.00 18.700          C  
ATOM  17050  CE2 PHE A1110     -12.663 -58.404  41.641  1.00 18.700          C  
ATOM  17051  CZ  PHE A1110     -13.052 -57.587  42.597  1.00 18.700          C  
ATOM  17052  H   PHE A1110     -12.548 -54.372  38.779  1.00 16.140          H  
ATOM  17053  HA  PHE A1110     -11.861 -57.081  38.251  1.00 15.980          H  
ATOM  17054 1HB  PHE A1110     -14.477 -55.704  38.574  1.00 22.440          H  
ATOM  17055 2HB  PHE A1110     -14.418 -57.411  38.139  1.00 22.440          H  
ATOM  17056  HD1 PHE A1110     -14.524 -55.203  40.772  1.00 22.440          H  
ATOM  17057  HD2 PHE A1110     -12.572 -58.767  39.607  1.00 22.440          H  
ATOM  17058  HE1 PHE A1110     -14.040 -55.796  43.090  1.00 22.440          H  
ATOM  17059  HE2 PHE A1110     -12.125 -59.322  41.899  1.00 22.440          H  
ATOM  17060  HZ  PHE A1110     -12.826 -57.847  43.601  1.00 22.440          H  
ATOM  17061  N   THR A1111     -13.027 -55.469  35.701  1.00 13.280          N  
ATOM  17062  CA  THR A1111     -13.201 -55.497  34.273  1.00 13.240          C  
ATOM  17063  C   THR A1111     -11.892 -55.915  33.607  1.00 13.390          C  
ATOM  17064  O   THR A1111     -11.843 -56.861  32.819  1.00 13.380          O  
ATOM  17065  CB  THR A1111     -13.620 -54.084  33.805  1.00 18.550          C  
ATOM  17066  OG1 THR A1111     -14.864 -53.729  34.428  1.00 18.550          O  
ATOM  17067  CG2 THR A1111     -13.781 -54.033  32.331  1.00 18.550          C  
ATOM  17068  H   THR A1111     -13.182 -54.597  36.203  1.00 15.940          H  
ATOM  17069  HA  THR A1111     -13.965 -56.225  34.019  1.00 15.890          H  
ATOM  17070  HB  THR A1111     -12.870 -53.366  34.096  1.00 22.260          H  
ATOM  17071  HG1 THR A1111     -14.709 -53.588  35.390  1.00 22.260          H  
ATOM  17072 1HG2 THR A1111     -14.087 -53.031  32.042  1.00 22.260          H  
ATOM  17073 2HG2 THR A1111     -12.843 -54.278  31.838  1.00 22.260          H  
ATOM  17074 3HG2 THR A1111     -14.533 -54.736  32.019  1.00 22.260          H  
ATOM  17075  N   LEU A1112     -10.800 -55.260  33.983  1.00 13.570          N  
ATOM  17076  CA  LEU A1112      -9.509 -55.547  33.372  1.00 13.770          C  
ATOM  17077  C   LEU A1112      -9.013 -56.987  33.634  1.00 13.790          C  
ATOM  17078  O   LEU A1112      -8.469 -57.633  32.724  1.00 13.860          O  
ATOM  17079  CB  LEU A1112      -8.484 -54.516  33.849  1.00 19.200          C  
ATOM  17080  CG  LEU A1112      -8.656 -53.013  33.371  1.00 19.200          C  
ATOM  17081  CD1 LEU A1112      -7.599 -52.146  34.097  1.00 19.200          C  
ATOM  17082  CD2 LEU A1112      -8.504 -52.887  31.847  1.00 19.200          C  
ATOM  17083  H   LEU A1112     -10.904 -54.494  34.658  1.00 16.280          H  
ATOM  17084  HA  LEU A1112      -9.626 -55.446  32.298  1.00 16.520          H  
ATOM  17085 1HB  LEU A1112      -8.580 -54.479  34.911  1.00 23.040          H  
ATOM  17086 2HB  LEU A1112      -7.495 -54.863  33.586  1.00 23.040          H  
ATOM  17087  HG  LEU A1112      -9.645 -52.651  33.660  1.00 23.040          H  
ATOM  17088 1HD1 LEU A1112      -7.702 -51.118  33.802  1.00 23.040          H  
ATOM  17089 2HD1 LEU A1112      -7.731 -52.226  35.176  1.00 23.040          H  
ATOM  17090 3HD1 LEU A1112      -6.608 -52.479  33.821  1.00 23.040          H  
ATOM  17091 1HD2 LEU A1112      -8.621 -51.842  31.560  1.00 23.040          H  
ATOM  17092 2HD2 LEU A1112      -7.513 -53.235  31.549  1.00 23.040          H  
ATOM  17093 3HD2 LEU A1112      -9.262 -53.476  31.340  1.00 23.040          H  
ATOM  17094  N   VAL A1113      -9.285 -57.535  34.834  1.00 13.720          N  
ATOM  17095  CA  VAL A1113      -8.857 -58.915  35.158  1.00 13.760          C  
ATOM  17096  C   VAL A1113      -9.788 -59.992  34.628  1.00 13.610          C  
ATOM  17097  O   VAL A1113      -9.579 -61.167  34.931  1.00 13.670          O  
ATOM  17098  CB  VAL A1113      -8.707 -59.195  36.675  1.00 19.250          C  
ATOM  17099  CG1 VAL A1113      -7.732 -58.332  37.235  1.00 19.250          C  
ATOM  17100  CG2 VAL A1113      -9.990 -59.004  37.354  1.00 19.250          C  
ATOM  17101  H   VAL A1113      -9.727 -56.941  35.546  1.00 16.460          H  
ATOM  17102  HA  VAL A1113      -7.880 -59.068  34.702  1.00 16.510          H  
ATOM  17103  HB  VAL A1113      -8.368 -60.219  36.818  1.00 23.100          H  
ATOM  17104 1HG1 VAL A1113      -7.597 -58.527  38.277  1.00 23.100          H  
ATOM  17105 2HG1 VAL A1113      -6.828 -58.545  36.708  1.00 23.100          H  
ATOM  17106 3HG1 VAL A1113      -8.042 -57.307  37.093  1.00 23.100          H  
ATOM  17107 1HG2 VAL A1113      -9.884 -59.205  38.408  1.00 23.100          H  
ATOM  17108 2HG2 VAL A1113     -10.271 -58.000  37.199  1.00 23.100          H  
ATOM  17109 3HG2 VAL A1113     -10.730 -59.663  36.942  1.00 23.100          H  
ATOM  17110  N   GLN A1114     -10.815 -59.601  33.872  1.00 13.460          N  
ATOM  17111  CA  GLN A1114     -11.791 -60.505  33.287  1.00 13.330          C  
ATOM  17112  C   GLN A1114     -12.729 -61.109  34.321  1.00 13.210          C  
ATOM  17113  O   GLN A1114     -13.287 -62.192  34.112  1.00 13.190          O  
ATOM  17114  CB  GLN A1114     -11.095 -61.663  32.545  1.00 18.710          C  
ATOM  17115  CG  GLN A1114     -10.050 -61.228  31.536  1.00 18.710          C  
ATOM  17116  CD  GLN A1114     -10.612 -60.460  30.421  1.00 18.710          C  
ATOM  17117  OE1 GLN A1114     -11.418 -61.000  29.632  1.00 18.710          O  
ATOM  17118  NE2 GLN A1114     -10.228 -59.173  30.331  1.00 18.710          N  
ATOM  17119  H   GLN A1114     -10.944 -58.604  33.667  1.00 16.150          H  
ATOM  17120  HA  GLN A1114     -12.394 -59.931  32.586  1.00 16.000          H  
ATOM  17121 1HB  GLN A1114     -10.655 -62.373  33.236  1.00 22.460          H  
ATOM  17122 2HB  GLN A1114     -11.846 -62.213  31.990  1.00 22.460          H  
ATOM  17123 1HG  GLN A1114      -9.299 -60.608  32.012  1.00 22.460          H  
ATOM  17124 2HG  GLN A1114      -9.580 -62.118  31.127  1.00 22.460          H  
ATOM  17125 1HE2 GLN A1114     -10.583 -58.597  29.596  1.00 22.460          H  
ATOM  17126 2HE2 GLN A1114      -9.576 -58.755  31.031  1.00 22.460          H  
ATOM  17127  N   ASN A1115     -12.936 -60.435  35.450  1.00 13.170          N  
ATOM  17128  CA  ASN A1115     -13.878 -60.943  36.414  1.00 13.080          C  
ATOM  17129  C   ASN A1115     -15.204 -60.350  36.039  1.00 12.930          C  
ATOM  17130  O   ASN A1115     -15.663 -59.353  36.620  1.00 12.880          O  
ATOM  17131  CB  ASN A1115     -13.479 -60.615  37.821  1.00 18.350          C  
ATOM  17132  CG  ASN A1115     -14.334 -61.306  38.840  1.00 18.350          C  
ATOM  17133  OD1 ASN A1115     -15.535 -61.570  38.602  1.00 18.350          O  
ATOM  17134  ND2 ASN A1115     -13.731 -61.641  39.965  1.00 18.350          N  
ATOM  17135  H   ASN A1115     -12.519 -59.517  35.623  1.00 15.800          H  
ATOM  17136  HA  ASN A1115     -13.956 -62.028  36.317  1.00 15.700          H  
ATOM  17137 1HB  ASN A1115     -12.441 -60.884  37.987  1.00 22.020          H  
ATOM  17138 2HB  ASN A1115     -13.574 -59.558  37.931  1.00 22.020          H  
ATOM  17139 1HD2 ASN A1115     -14.232 -62.134  40.686  1.00 22.020          H  
ATOM  17140 2HD2 ASN A1115     -12.761 -61.429  40.102  1.00 22.020          H  
ATOM  17141  N   TRP A1116     -15.793 -60.984  35.042  1.00 12.900          N  
ATOM  17142  CA  TRP A1116     -16.992 -60.507  34.411  1.00 12.810          C  
ATOM  17143  C   TRP A1116     -18.184 -60.590  35.360  1.00 12.800          C  
ATOM  17144  O   TRP A1116     -19.114 -59.788  35.259  1.00 12.770          O  
ATOM  17145  CB  TRP A1116     -17.204 -61.280  33.097  1.00 17.970          C  
ATOM  17146  CG  TRP A1116     -16.041 -61.028  32.083  1.00 17.970          C  
ATOM  17147  CD1 TRP A1116     -15.124 -61.935  31.609  1.00 17.970          C  
ATOM  17148  CD2 TRP A1116     -15.662 -59.766  31.496  1.00 17.970          C  
ATOM  17149  NE1 TRP A1116     -14.227 -61.297  30.766  1.00 17.970          N  
ATOM  17150  CE2 TRP A1116     -14.537 -59.990  30.706  1.00 17.970          C  
ATOM  17151  CE3 TRP A1116     -16.163 -58.499  31.579  1.00 17.970          C  
ATOM  17152  CZ2 TRP A1116     -13.919 -58.972  30.024  1.00 17.970          C  
ATOM  17153  CZ3 TRP A1116     -15.529 -57.486  30.894  1.00 17.970          C  
ATOM  17154  CH2 TRP A1116     -14.436 -57.727  30.146  1.00 17.970          C  
ATOM  17155  H   TRP A1116     -15.285 -61.794  34.671  1.00 15.480          H  
ATOM  17156  HA  TRP A1116     -16.838 -59.463  34.165  1.00 15.370          H  
ATOM  17157 1HB  TRP A1116     -17.264 -62.351  33.310  1.00 21.560          H  
ATOM  17158 2HB  TRP A1116     -18.141 -60.976  32.640  1.00 21.560          H  
ATOM  17159  HD1 TRP A1116     -15.093 -62.993  31.863  1.00 21.560          H  
ATOM  17160  HE1 TRP A1116     -13.414 -61.692  30.258  1.00 21.560          H  
ATOM  17161  HE3 TRP A1116     -17.033 -58.320  32.170  1.00 21.560          H  
ATOM  17162  HZ2 TRP A1116     -13.042 -59.132  29.404  1.00 21.560          H  
ATOM  17163  HZ3 TRP A1116     -15.918 -56.482  30.961  1.00 21.560          H  
ATOM  17164  HH2 TRP A1116     -13.960 -56.909  29.616  1.00 21.560          H  
ATOM  17165  N   GLU A1117     -18.171 -61.532  36.307  1.00 12.860          N  
ATOM  17166  CA  GLU A1117     -19.277 -61.635  37.245  1.00 12.880          C  
ATOM  17167  C   GLU A1117     -19.316 -60.459  38.229  1.00 12.850          C  
ATOM  17168  O   GLU A1117     -20.389 -59.865  38.437  1.00 12.870          O  
ATOM  17169  CB  GLU A1117     -19.184 -62.965  37.992  1.00 18.020          C  
ATOM  17170  CG  GLU A1117     -19.421 -64.196  37.093  1.00 18.020          C  
ATOM  17171  CD  GLU A1117     -18.226 -64.534  36.233  1.00 18.020          C  
ATOM  17172  OE1 GLU A1117     -17.172 -63.995  36.490  1.00 18.020          O  
ATOM  17173  OE2 GLU A1117     -18.365 -65.313  35.324  1.00 18.020          O  
ATOM  17174  H   GLU A1117     -17.412 -62.222  36.355  1.00 15.430          H  
ATOM  17175  HA  GLU A1117     -20.206 -61.627  36.677  1.00 15.460          H  
ATOM  17176 1HB  GLU A1117     -18.196 -63.057  38.449  1.00 21.630          H  
ATOM  17177 2HB  GLU A1117     -19.919 -62.983  38.796  1.00 21.630          H  
ATOM  17178 1HG  GLU A1117     -19.656 -65.054  37.723  1.00 21.630          H  
ATOM  17179 2HG  GLU A1117     -20.280 -64.004  36.452  1.00 21.630          H  
ATOM  17180  N   ILE A1118     -18.155 -60.081  38.806  1.00 12.860          N  
ATOM  17181  CA  ILE A1118     -18.163 -58.963  39.751  1.00 12.880          C  
ATOM  17182  C   ILE A1118     -18.453 -57.687  38.971  1.00 12.860          C  
ATOM  17183  O   ILE A1118     -19.250 -56.856  39.422  1.00 12.880          O  
ATOM  17184  CB  ILE A1118     -16.857 -58.781  40.557  1.00 18.020          C  
ATOM  17185  CG1 ILE A1118     -16.498 -60.019  41.439  1.00 18.020          C  
ATOM  17186  CG2 ILE A1118     -17.058 -57.556  41.492  1.00 18.020          C  
ATOM  17187  CD1 ILE A1118     -17.429 -60.404  42.538  1.00 18.020          C  
ATOM  17188  H   ILE A1118     -17.292 -60.604  38.612  1.00 15.430          H  
ATOM  17189  HA  ILE A1118     -18.979 -59.107  40.456  1.00 15.460          H  
ATOM  17190  HB  ILE A1118     -16.019 -58.614  39.890  1.00 21.630          H  
ATOM  17191 1HG1 ILE A1118     -16.440 -60.873  40.795  1.00 21.630          H  
ATOM  17192 2HG1 ILE A1118     -15.518 -59.838  41.865  1.00 21.630          H  
ATOM  17193 1HG2 ILE A1118     -16.189 -57.410  42.083  1.00 21.630          H  
ATOM  17194 2HG2 ILE A1118     -17.243 -56.668  40.909  1.00 21.630          H  
ATOM  17195 3HG2 ILE A1118     -17.900 -57.715  42.157  1.00 21.630          H  
ATOM  17196 1HD1 ILE A1118     -17.033 -61.289  43.038  1.00 21.630          H  
ATOM  17197 2HD1 ILE A1118     -17.517 -59.605  43.268  1.00 21.630          H  
ATOM  17198 3HD1 ILE A1118     -18.405 -60.636  42.125  1.00 21.630          H  
ATOM  17199  N   ARG A1119     -17.797 -57.511  37.807  1.00 12.840          N  
ATOM  17200  CA  ARG A1119     -18.040 -56.335  36.988  1.00 12.840          C  
ATOM  17201  C   ARG A1119     -19.492 -56.129  36.682  1.00 12.830          C  
ATOM  17202  O   ARG A1119     -20.022 -55.045  36.915  1.00 12.890          O  
ATOM  17203  CB  ARG A1119     -17.382 -56.460  35.625  1.00 17.980          C  
ATOM  17204  CG  ARG A1119     -17.752 -55.328  34.595  1.00 17.980          C  
ATOM  17205  CD  ARG A1119     -17.156 -55.605  33.335  1.00 17.980          C  
ATOM  17206  NE  ARG A1119     -17.381 -54.589  32.287  1.00 17.980          N  
ATOM  17207  CZ  ARG A1119     -18.367 -54.582  31.360  1.00 17.980          C  
ATOM  17208  NH1 ARG A1119     -19.325 -55.506  31.276  1.00 17.980          N  
ATOM  17209  NH2 ARG A1119     -18.352 -53.592  30.508  1.00 17.980          N  
ATOM  17210  H   ARG A1119     -17.117 -58.207  37.479  1.00 15.410          H  
ATOM  17211  HA  ARG A1119     -17.658 -55.463  37.515  1.00 15.410          H  
ATOM  17212 1HB  ARG A1119     -16.295 -56.466  35.745  1.00 21.570          H  
ATOM  17213 2HB  ARG A1119     -17.660 -57.410  35.177  1.00 21.570          H  
ATOM  17214 1HG  ARG A1119     -18.820 -55.302  34.432  1.00 21.570          H  
ATOM  17215 2HG  ARG A1119     -17.415 -54.370  34.905  1.00 21.570          H  
ATOM  17216 1HD  ARG A1119     -16.109 -55.768  33.450  1.00 21.570          H  
ATOM  17217 2HD  ARG A1119     -17.618 -56.501  33.009  1.00 21.570          H  
ATOM  17218  HE  ARG A1119     -16.728 -53.777  32.221  1.00 21.570          H  
ATOM  17219 1HH1 ARG A1119     -19.407 -56.279  31.941  1.00 21.570          H  
ATOM  17220 2HH1 ARG A1119     -20.031 -55.424  30.554  1.00 21.570          H  
ATOM  17221 1HH2 ARG A1119     -17.610 -52.872  30.615  1.00 21.570          H  
ATOM  17222 2HH2 ARG A1119     -19.053 -53.503  29.783  1.00 21.570          H  
ATOM  17223  N   ASN A1120     -20.151 -57.163  36.162  1.00 12.790          N  
ATOM  17224  CA  ASN A1120     -21.521 -57.004  35.742  1.00 12.820          C  
ATOM  17225  C   ASN A1120     -22.439 -56.752  36.919  1.00 12.880          C  
ATOM  17226  O   ASN A1120     -23.378 -55.957  36.814  1.00 12.950          O  
ATOM  17227  CB  ASN A1120     -21.930 -58.213  34.945  1.00 17.940          C  
ATOM  17228  CG  ASN A1120     -21.205 -58.235  33.610  1.00 17.940          C  
ATOM  17229  OD1 ASN A1120     -20.668 -57.207  33.150  1.00 17.940          O  
ATOM  17230  ND2 ASN A1120     -21.182 -59.379  32.985  1.00 17.940          N  
ATOM  17231  H   ASN A1120     -19.687 -58.063  36.004  1.00 15.350          H  
ATOM  17232  HA  ASN A1120     -21.581 -56.130  35.096  1.00 15.380          H  
ATOM  17233 1HB  ASN A1120     -21.683 -59.119  35.505  1.00 21.520          H  
ATOM  17234 2HB  ASN A1120     -23.005 -58.204  34.778  1.00 21.520          H  
ATOM  17235 1HD2 ASN A1120     -20.721 -59.458  32.105  1.00 21.520          H  
ATOM  17236 2HD2 ASN A1120     -21.619 -60.180  33.394  1.00 21.520          H  
ATOM  17237  N   THR A1121     -22.166 -57.388  38.060  1.00 12.890          N  
ATOM  17238  CA  THR A1121     -23.011 -57.180  39.218  1.00 12.970          C  
ATOM  17239  C   THR A1121     -22.949 -55.715  39.639  1.00 13.010          C  
ATOM  17240  O   THR A1121     -23.990 -55.070  39.840  1.00 13.110          O  
ATOM  17241  CB  THR A1121     -22.570 -58.088  40.388  1.00 18.130          C  
ATOM  17242  OG1 THR A1121     -22.688 -59.471  39.989  1.00 18.130          O  
ATOM  17243  CG2 THR A1121     -23.470 -57.828  41.611  1.00 18.130          C  
ATOM  17244  H   THR A1121     -21.407 -58.072  38.112  1.00 15.470          H  
ATOM  17245  HA  THR A1121     -24.038 -57.421  38.952  1.00 15.560          H  
ATOM  17246  HB  THR A1121     -21.527 -57.883  40.646  1.00 21.750          H  
ATOM  17247  HG1 THR A1121     -21.964 -59.688  39.350  1.00 21.750          H  
ATOM  17248 1HG2 THR A1121     -23.170 -58.473  42.426  1.00 21.750          H  
ATOM  17249 2HG2 THR A1121     -23.382 -56.788  41.931  1.00 21.750          H  
ATOM  17250 3HG2 THR A1121     -24.504 -58.038  41.349  1.00 21.750          H  
ATOM  17251  N   LEU A1122     -21.727 -55.183  39.753  1.00 12.980          N  
ATOM  17252  CA  LEU A1122     -21.555 -53.795  40.128  1.00 13.050          C  
ATOM  17253  C   LEU A1122     -22.036 -52.813  39.080  1.00 13.090          C  
ATOM  17254  O   LEU A1122     -22.600 -51.783  39.445  1.00 13.230          O  
ATOM  17255  CB  LEU A1122     -20.104 -53.505  40.447  1.00 18.240          C  
ATOM  17256  CG  LEU A1122     -19.516 -54.041  41.740  1.00 18.240          C  
ATOM  17257  CD1 LEU A1122     -18.002 -53.839  41.728  1.00 18.240          C  
ATOM  17258  CD2 LEU A1122     -20.104 -53.247  42.897  1.00 18.240          C  
ATOM  17259  H   LEU A1122     -20.904 -55.768  39.568  1.00 15.580          H  
ATOM  17260  HA  LEU A1122     -22.156 -53.625  41.015  1.00 15.660          H  
ATOM  17261 1HB  LEU A1122     -19.546 -53.971  39.657  1.00 21.890          H  
ATOM  17262 2HB  LEU A1122     -19.955 -52.427  40.422  1.00 21.890          H  
ATOM  17263  HG  LEU A1122     -19.730 -55.106  41.843  1.00 21.890          H  
ATOM  17264 1HD1 LEU A1122     -17.587 -54.216  42.660  1.00 21.890          H  
ATOM  17265 2HD1 LEU A1122     -17.564 -54.377  40.892  1.00 21.890          H  
ATOM  17266 3HD1 LEU A1122     -17.771 -52.777  41.638  1.00 21.890          H  
ATOM  17267 1HD2 LEU A1122     -19.686 -53.559  43.829  1.00 21.890          H  
ATOM  17268 2HD2 LEU A1122     -19.866 -52.216  42.741  1.00 21.890          H  
ATOM  17269 3HD2 LEU A1122     -21.185 -53.363  42.952  1.00 21.890          H  
ATOM  17270  N   LEU A1123     -21.817 -53.082  37.786  1.00 13.000          N  
ATOM  17271  CA  LEU A1123     -22.306 -52.137  36.798  1.00 13.040          C  
ATOM  17272  C   LEU A1123     -23.806 -52.065  36.850  1.00 13.150          C  
ATOM  17273  O   LEU A1123     -24.359 -50.979  36.727  1.00 13.300          O  
ATOM  17274  CB  LEU A1123     -21.869 -52.456  35.366  1.00 18.240          C  
ATOM  17275  CG  LEU A1123     -20.388 -52.231  34.994  1.00 18.240          C  
ATOM  17276  CD1 LEU A1123     -20.152 -52.758  33.625  1.00 18.240          C  
ATOM  17277  CD2 LEU A1123     -20.046 -50.748  35.001  1.00 18.240          C  
ATOM  17278  H   LEU A1123     -21.309 -53.917  37.498  1.00 15.600          H  
ATOM  17279  HA  LEU A1123     -21.930 -51.161  37.054  1.00 15.650          H  
ATOM  17280 1HB  LEU A1123     -22.085 -53.512  35.185  1.00 21.890          H  
ATOM  17281 2HB  LEU A1123     -22.477 -51.866  34.685  1.00 21.890          H  
ATOM  17282  HG  LEU A1123     -19.753 -52.769  35.692  1.00 21.890          H  
ATOM  17283 1HD1 LEU A1123     -19.108 -52.603  33.365  1.00 21.890          H  
ATOM  17284 2HD1 LEU A1123     -20.388 -53.819  33.599  1.00 21.890          H  
ATOM  17285 3HD1 LEU A1123     -20.783 -52.230  32.911  1.00 21.890          H  
ATOM  17286 1HD2 LEU A1123     -19.020 -50.609  34.712  1.00 21.890          H  
ATOM  17287 2HD2 LEU A1123     -20.680 -50.238  34.288  1.00 21.890          H  
ATOM  17288 3HD2 LEU A1123     -20.191 -50.325  35.983  1.00 21.890          H  
ATOM  17289  N   ASN A1124     -24.493 -53.189  37.069  1.00 13.120          N  
ATOM  17290  CA  ASN A1124     -25.938 -53.097  37.134  1.00 13.270          C  
ATOM  17291  C   ASN A1124     -26.372 -52.196  38.297  1.00 13.450          C  
ATOM  17292  O   ASN A1124     -27.248 -51.336  38.120  1.00 13.630          O  
ATOM  17293  CB  ASN A1124     -26.542 -54.478  37.266  1.00 18.520          C  
ATOM  17294  CG  ASN A1124     -26.461 -55.262  35.985  1.00 18.520          C  
ATOM  17295  OD1 ASN A1124     -26.275 -54.692  34.902  1.00 18.520          O  
ATOM  17296  ND2 ASN A1124     -26.599 -56.559  36.085  1.00 18.520          N  
ATOM  17297  H   ASN A1124     -24.024 -54.100  37.122  1.00 15.740          H  
ATOM  17298  HA  ASN A1124     -26.297 -52.638  36.214  1.00 15.920          H  
ATOM  17299 1HB  ASN A1124     -26.004 -55.028  38.042  1.00 22.220          H  
ATOM  17300 2HB  ASN A1124     -27.582 -54.399  37.578  1.00 22.220          H  
ATOM  17301 1HD2 ASN A1124     -26.552 -57.129  35.268  1.00 22.220          H  
ATOM  17302 2HD2 ASN A1124     -26.744 -56.979  36.980  1.00 22.220          H  
ATOM  17303  N   GLU A1125     -25.723 -52.330  39.469  1.00 13.420          N  
ATOM  17304  CA  GLU A1125     -26.083 -51.464  40.593  1.00 13.600          C  
ATOM  17305  C   GLU A1125     -25.782 -50.003  40.278  1.00 13.720          C  
ATOM  17306  O   GLU A1125     -26.581 -49.103  40.573  1.00 13.910          O  
ATOM  17307  CB  GLU A1125     -25.297 -51.822  41.859  1.00 18.970          C  
ATOM  17308  CG  GLU A1125     -25.646 -53.134  42.530  1.00 18.970          C  
ATOM  17309  CD  GLU A1125     -24.788 -53.364  43.766  1.00 18.970          C  
ATOM  17310  OE1 GLU A1125     -23.779 -52.687  43.893  1.00 18.970          O  
ATOM  17311  OE2 GLU A1125     -25.153 -54.169  44.583  1.00 18.970          O  
ATOM  17312  H   GLU A1125     -25.025 -53.075  39.581  1.00 16.100          H  
ATOM  17313  HA  GLU A1125     -27.151 -51.569  40.786  1.00 16.320          H  
ATOM  17314 1HB  GLU A1125     -24.233 -51.864  41.612  1.00 22.760          H  
ATOM  17315 2HB  GLU A1125     -25.424 -51.029  42.595  1.00 22.760          H  
ATOM  17316 1HG  GLU A1125     -26.697 -53.122  42.815  1.00 22.760          H  
ATOM  17317 2HG  GLU A1125     -25.491 -53.948  41.822  1.00 22.760          H  
ATOM  17318  N   LEU A1126     -24.634 -49.769  39.650  1.00 13.640          N  
ATOM  17319  CA  LEU A1126     -24.247 -48.426  39.315  1.00 13.770          C  
ATOM  17320  C   LEU A1126     -25.208 -47.816  38.323  1.00 13.890          C  
ATOM  17321  O   LEU A1126     -25.663 -46.699  38.528  1.00 14.120          O  
ATOM  17322  CB  LEU A1126     -22.818 -48.449  38.750  1.00 19.230          C  
ATOM  17323  CG  LEU A1126     -21.671 -48.732  39.757  1.00 19.230          C  
ATOM  17324  CD1 LEU A1126     -20.375 -49.068  39.030  1.00 19.230          C  
ATOM  17325  CD2 LEU A1126     -21.453 -47.496  40.561  1.00 19.230          C  
ATOM  17326  H   LEU A1126     -24.003 -50.549  39.445  1.00 16.370          H  
ATOM  17327  HA  LEU A1126     -24.286 -47.826  40.218  1.00 16.520          H  
ATOM  17328 1HB  LEU A1126     -22.785 -49.222  38.013  1.00 23.070          H  
ATOM  17329 2HB  LEU A1126     -22.620 -47.500  38.265  1.00 23.070          H  
ATOM  17330  HG  LEU A1126     -21.937 -49.567  40.404  1.00 23.070          H  
ATOM  17331 1HD1 LEU A1126     -19.588 -49.252  39.760  1.00 23.070          H  
ATOM  17332 2HD1 LEU A1126     -20.518 -49.956  38.433  1.00 23.070          H  
ATOM  17333 3HD1 LEU A1126     -20.083 -48.249  38.397  1.00 23.070          H  
ATOM  17334 1HD2 LEU A1126     -20.657 -47.649  41.257  1.00 23.070          H  
ATOM  17335 2HD2 LEU A1126     -21.187 -46.668  39.899  1.00 23.070          H  
ATOM  17336 3HD2 LEU A1126     -22.355 -47.256  41.096  1.00 23.070          H  
ATOM  17337  N   LYS A1127     -25.612 -48.552  37.291  1.00 13.790          N  
ATOM  17338  CA  LYS A1127     -26.522 -47.988  36.303  1.00 13.920          C  
ATOM  17339  C   LYS A1127     -27.811 -47.532  36.980  1.00 14.150          C  
ATOM  17340  O   LYS A1127     -28.283 -46.428  36.717  1.00 14.390          O  
ATOM  17341  CB  LYS A1127     -26.770 -48.994  35.168  1.00 19.440          C  
ATOM  17342  CG  LYS A1127     -25.551 -49.193  34.192  1.00 19.440          C  
ATOM  17343  CD  LYS A1127     -25.835 -50.278  33.150  1.00 19.440          C  
ATOM  17344  CE  LYS A1127     -24.659 -50.488  32.148  1.00 19.440          C  
ATOM  17345  NZ  LYS A1127     -24.970 -51.608  31.162  1.00 19.440          N  
ATOM  17346  H   LYS A1127     -25.240 -49.490  37.165  1.00 16.550          H  
ATOM  17347  HA  LYS A1127     -26.056 -47.109  35.863  1.00 16.700          H  
ATOM  17348 1HB  LYS A1127     -27.000 -49.972  35.606  1.00 23.320          H  
ATOM  17349 2HB  LYS A1127     -27.633 -48.685  34.580  1.00 23.320          H  
ATOM  17350 1HG  LYS A1127     -25.348 -48.254  33.678  1.00 23.320          H  
ATOM  17351 2HG  LYS A1127     -24.672 -49.469  34.759  1.00 23.320          H  
ATOM  17352 1HD  LYS A1127     -26.010 -51.222  33.673  1.00 23.320          H  
ATOM  17353 2HD  LYS A1127     -26.732 -50.026  32.606  1.00 23.320          H  
ATOM  17354 1HE  LYS A1127     -24.490 -49.565  31.591  1.00 23.320          H  
ATOM  17355 2HE  LYS A1127     -23.752 -50.742  32.697  1.00 23.320          H  
ATOM  17356 1HZ  LYS A1127     -24.208 -51.769  30.472  1.00 23.320          H  
ATOM  17357 2HZ  LYS A1127     -25.125 -52.474  31.654  1.00 23.320          H  
ATOM  17358 3HZ  LYS A1127     -25.802 -51.370  30.647  1.00 23.320          H  
ATOM  17359  N   SER A1128     -28.338 -48.314  37.928  1.00 14.100          N  
ATOM  17360  CA  SER A1128     -29.555 -47.906  38.635  1.00 14.330          C  
ATOM  17361  C   SER A1128     -29.384 -46.593  39.415  1.00 14.540          C  
ATOM  17362  O   SER A1128     -30.333 -45.817  39.554  1.00 14.780          O  
ATOM  17363  CB  SER A1128     -30.010 -48.990  39.596  1.00 19.970          C  
ATOM  17364  OG  SER A1128     -30.442 -50.139  38.912  1.00 19.970          O  
ATOM  17365  H   SER A1128     -27.933 -49.242  38.111  1.00 16.920          H  
ATOM  17366  HA  SER A1128     -30.337 -47.758  37.894  1.00 17.200          H  
ATOM  17367 1HB  SER A1128     -29.184 -49.249  40.256  1.00 23.960          H  
ATOM  17368 2HB  SER A1128     -30.815 -48.604  40.215  1.00 23.960          H  
ATOM  17369  HG  SER A1128     -30.696 -50.769  39.591  1.00 23.960          H  
ATOM  17370  N   LYS A1129     -28.172 -46.341  39.919  1.00 14.490          N  
ATOM  17371  CA  LYS A1129     -27.858 -45.155  40.717  1.00 14.710          C  
ATOM  17372  C   LYS A1129     -27.387 -43.914  39.931  1.00 14.910          C  
ATOM  17373  O   LYS A1129     -27.025 -42.907  40.548  1.00 15.120          O  
ATOM  17374  CB  LYS A1129     -26.774 -45.519  41.731  1.00 20.510          C  
ATOM  17375  CG  LYS A1129     -27.199 -46.553  42.757  1.00 20.510          C  
ATOM  17376  CD  LYS A1129     -26.056 -46.899  43.706  1.00 20.510          C  
ATOM  17377  CE  LYS A1129     -26.439 -48.030  44.668  1.00 20.510          C  
ATOM  17378  NZ  LYS A1129     -27.526 -47.632  45.617  1.00 20.510          N  
ATOM  17379  H   LYS A1129     -27.436 -47.051  39.798  1.00 17.390          H  
ATOM  17380  HA  LYS A1129     -28.761 -44.874  41.256  1.00 17.650          H  
ATOM  17381 1HB  LYS A1129     -25.904 -45.910  41.196  1.00 24.610          H  
ATOM  17382 2HB  LYS A1129     -26.460 -44.625  42.264  1.00 24.610          H  
ATOM  17383 1HG  LYS A1129     -28.040 -46.156  43.319  1.00 24.610          H  
ATOM  17384 2HG  LYS A1129     -27.524 -47.455  42.245  1.00 24.610          H  
ATOM  17385 1HD  LYS A1129     -25.187 -47.214  43.121  1.00 24.610          H  
ATOM  17386 2HD  LYS A1129     -25.780 -46.017  44.286  1.00 24.610          H  
ATOM  17387 1HE  LYS A1129     -26.774 -48.891  44.083  1.00 24.610          H  
ATOM  17388 2HE  LYS A1129     -25.557 -48.318  45.240  1.00 24.610          H  
ATOM  17389 1HZ  LYS A1129     -27.740 -48.408  46.228  1.00 24.610          H  
ATOM  17390 2HZ  LYS A1129     -27.221 -46.841  46.174  1.00 24.610          H  
ATOM  17391 3HZ  LYS A1129     -28.353 -47.378  45.099  1.00 24.610          H  
ATOM  17392  N   VAL A1130     -27.345 -43.982  38.601  1.00 14.870          N  
ATOM  17393  CA  VAL A1130     -26.849 -42.864  37.786  1.00 15.060          C  
ATOM  17394  C   VAL A1130     -27.720 -41.618  37.903  1.00 15.530          C  
ATOM  17395  O   VAL A1130     -28.947 -41.720  37.974  1.00 15.670          O  
ATOM  17396  CB  VAL A1130     -26.759 -43.278  36.305  1.00 21.010          C  
ATOM  17397  CG1 VAL A1130     -28.148 -43.446  35.675  1.00 21.010          C  
ATOM  17398  CG2 VAL A1130     -25.923 -42.280  35.532  1.00 21.010          C  
ATOM  17399  H   VAL A1130     -27.669 -44.838  38.134  1.00 17.840          H  
ATOM  17400  HA  VAL A1130     -25.846 -42.609  38.130  1.00 18.070          H  
ATOM  17401  HB  VAL A1130     -26.292 -44.250  36.274  1.00 25.210          H  
ATOM  17402 1HG1 VAL A1130     -28.036 -43.793  34.651  1.00 25.210          H  
ATOM  17403 2HG1 VAL A1130     -28.725 -44.161  36.235  1.00 25.210          H  
ATOM  17404 3HG1 VAL A1130     -28.681 -42.498  35.670  1.00 25.210          H  
ATOM  17405 1HG2 VAL A1130     -25.833 -42.649  34.534  1.00 25.210          H  
ATOM  17406 2HG2 VAL A1130     -26.384 -41.298  35.521  1.00 25.210          H  
ATOM  17407 3HG2 VAL A1130     -24.949 -42.190  35.972  1.00 25.210          H  
ATOM  17408  N   VAL A1131     -27.090 -40.439  37.905  1.00 15.820          N  
ATOM  17409  CA  VAL A1131     -27.827 -39.190  37.947  1.00 16.290          C  
ATOM  17410  C   VAL A1131     -28.163 -38.804  36.512  1.00 16.210          C  
ATOM  17411  O   VAL A1131     -27.271 -38.680  35.666  1.00 16.010          O  
ATOM  17412  CB  VAL A1131     -26.984 -38.059  38.576  1.00 22.620          C  
ATOM  17413  CG1 VAL A1131     -27.781 -36.756  38.573  1.00 22.620          C  
ATOM  17414  CG2 VAL A1131     -26.551 -38.436  39.975  1.00 22.620          C  
ATOM  17415  H   VAL A1131     -26.071 -40.401  37.829  1.00 18.980          H  
ATOM  17416  HA  VAL A1131     -28.747 -39.330  38.513  1.00 19.550          H  
ATOM  17417  HB  VAL A1131     -26.097 -37.898  37.965  1.00 27.140          H  
ATOM  17418 1HG1 VAL A1131     -27.172 -35.966  39.005  1.00 27.140          H  
ATOM  17419 2HG1 VAL A1131     -28.058 -36.477  37.557  1.00 27.140          H  
ATOM  17420 3HG1 VAL A1131     -28.681 -36.879  39.172  1.00 27.140          H  
ATOM  17421 1HG2 VAL A1131     -25.940 -37.631  40.395  1.00 27.140          H  
ATOM  17422 2HG2 VAL A1131     -27.425 -38.593  40.601  1.00 27.140          H  
ATOM  17423 3HG2 VAL A1131     -25.962 -39.353  39.942  1.00 27.140          H  
ATOM  17424  N   SER A1132     -29.437 -38.590  36.208  1.00 16.400          N  
ATOM  17425  CA  SER A1132     -29.769 -38.287  34.825  1.00 16.360          C  
ATOM  17426  C   SER A1132     -30.331 -36.899  34.573  1.00 16.750          C  
ATOM  17427  O   SER A1132     -31.015 -36.298  35.410  1.00 16.900          O  
ATOM  17428  CB  SER A1132     -30.761 -39.312  34.320  1.00 22.920          C  
ATOM  17429  OG  SER A1132     -31.968 -39.235  35.031  1.00 22.920          O  
ATOM  17430  H   SER A1132     -30.169 -38.680  36.900  1.00 19.680          H  
ATOM  17431  HA  SER A1132     -28.864 -38.372  34.228  1.00 19.630          H  
ATOM  17432 1HB  SER A1132     -30.947 -39.143  33.259  1.00 27.500          H  
ATOM  17433 2HB  SER A1132     -30.335 -40.307  34.427  1.00 27.500          H  
ATOM  17434  HG  SER A1132     -32.549 -39.893  34.641  1.00 27.500          H  
ATOM  17435  N   GLU A1133     -30.072 -36.444  33.351  1.00 16.930          N  
ATOM  17436  CA  GLU A1133     -30.553 -35.212  32.749  1.00 17.470          C  
ATOM  17437  C   GLU A1133     -31.059 -35.539  31.331  1.00 17.080          C  
ATOM  17438  O   GLU A1133     -30.955 -36.681  30.862  1.00 16.290          O  
ATOM  17439  CB  GLU A1133     -29.438 -34.154  32.729  1.00 24.240          C  
ATOM  17440  CG  GLU A1133     -28.923 -33.711  34.118  1.00 24.240          C  
ATOM  17441  CD  GLU A1133     -27.848 -32.637  34.050  1.00 24.240          C  
ATOM  17442  OE1 GLU A1133     -27.475 -32.265  32.964  1.00 24.240          O  
ATOM  17443  OE2 GLU A1133     -27.417 -32.185  35.086  1.00 24.240          O  
ATOM  17444  H   GLU A1133     -29.418 -36.996  32.795  1.00 20.320          H  
ATOM  17445  HA  GLU A1133     -31.388 -34.831  33.337  1.00 20.960          H  
ATOM  17446 1HB  GLU A1133     -28.593 -34.567  32.218  1.00 29.090          H  
ATOM  17447 2HB  GLU A1133     -29.760 -33.274  32.177  1.00 29.090          H  
ATOM  17448 1HG  GLU A1133     -29.763 -33.342  34.707  1.00 29.090          H  
ATOM  17449 2HG  GLU A1133     -28.514 -34.579  34.632  1.00 29.090          H  
ATOM  17450  N   ARG A1134     -31.562 -34.545  30.606  1.00 17.690          N  
ATOM  17451  CA  ARG A1134     -32.159 -34.779  29.285  1.00 17.390          C  
ATOM  17452  C   ARG A1134     -31.179 -35.216  28.196  1.00 17.240          C  
ATOM  17453  O   ARG A1134     -30.775 -34.426  27.342  1.00 17.460          O  
ATOM  17454  CB  ARG A1134     -32.887 -33.524  28.831  1.00 24.470          C  
ATOM  17455  CG  ARG A1134     -34.125 -33.202  29.647  1.00 24.470          C  
ATOM  17456  CD  ARG A1134     -34.760 -31.920  29.251  1.00 24.470          C  
ATOM  17457  NE  ARG A1134     -35.349 -31.966  27.909  1.00 24.470          N  
ATOM  17458  CZ  ARG A1134     -35.956 -30.915  27.294  1.00 24.470          C  
ATOM  17459  NH1 ARG A1134     -36.052 -29.748  27.898  1.00 24.470          N  
ATOM  17460  NH2 ARG A1134     -36.459 -31.051  26.086  1.00 24.470          N  
ATOM  17461  H   ARG A1134     -31.576 -33.616  31.001  1.00 21.230          H  
ATOM  17462  HA  ARG A1134     -32.902 -35.570  29.395  1.00 20.870          H  
ATOM  17463 1HB  ARG A1134     -32.215 -32.673  28.904  1.00 29.360          H  
ATOM  17464 2HB  ARG A1134     -33.171 -33.612  27.795  1.00 29.360          H  
ATOM  17465 1HG  ARG A1134     -34.860 -33.998  29.507  1.00 29.360          H  
ATOM  17466 2HG  ARG A1134     -33.863 -33.143  30.700  1.00 29.360          H  
ATOM  17467 1HD  ARG A1134     -35.548 -31.678  29.964  1.00 29.360          H  
ATOM  17468 2HD  ARG A1134     -34.001 -31.140  29.265  1.00 29.360          H  
ATOM  17469  HE  ARG A1134     -35.301 -32.840  27.404  1.00 29.360          H  
ATOM  17470 1HH1 ARG A1134     -35.678 -29.618  28.823  1.00 29.360          H  
ATOM  17471 2HH1 ARG A1134     -36.507 -28.971  27.420  1.00 29.360          H  
ATOM  17472 1HH2 ARG A1134     -36.391 -31.935  25.608  1.00 29.360          H  
ATOM  17473 2HH2 ARG A1134     -36.933 -30.243  25.640  1.00 29.360          H  
ATOM  17474  N   GLY A1135     -30.838 -36.514  28.241  1.00 16.900          N  
ATOM  17475  CA  GLY A1135     -29.895 -37.171  27.330  1.00 16.710          C  
ATOM  17476  C   GLY A1135     -28.463 -37.164  27.856  1.00 16.480          C  
ATOM  17477  O   GLY A1135     -27.514 -37.380  27.105  1.00 16.330          O  
ATOM  17478  H   GLY A1135     -31.228 -37.037  29.023  1.00 20.280          H  
ATOM  17479 1HA  GLY A1135     -30.212 -38.202  27.179  1.00 20.050          H  
ATOM  17480 2HA  GLY A1135     -29.927 -36.682  26.356  1.00 20.050          H  
ATOM  17481  N   THR A1136     -28.301 -36.856  29.137  1.00 16.490          N  
ATOM  17482  CA  THR A1136     -26.968 -36.794  29.755  1.00 16.310          C  
ATOM  17483  C   THR A1136     -26.876 -37.550  31.093  1.00 16.060          C  
ATOM  17484  O   THR A1136     -27.769 -37.453  31.943  1.00 16.200          O  
ATOM  17485  CB  THR A1136     -26.539 -35.316  29.914  1.00 22.910          C  
ATOM  17486  OG1 THR A1136     -26.504 -34.697  28.635  1.00 22.910          O  
ATOM  17487  CG2 THR A1136     -25.169 -35.205  30.534  1.00 22.910          C  
ATOM  17488  H   THR A1136     -29.143 -36.717  29.698  1.00 19.790          H  
ATOM  17489  HA  THR A1136     -26.253 -37.265  29.075  1.00 19.570          H  
ATOM  17490  HB  THR A1136     -27.253 -34.797  30.523  1.00 27.490          H  
ATOM  17491  HG1 THR A1136     -27.392 -34.718  28.260  1.00 27.490          H  
ATOM  17492 1HG2 THR A1136     -24.893 -34.154  30.614  1.00 27.490          H  
ATOM  17493 2HG2 THR A1136     -25.173 -35.649  31.525  1.00 27.490          H  
ATOM  17494 3HG2 THR A1136     -24.450 -35.721  29.898  1.00 27.490          H  
ATOM  17495  N   LEU A1137     -25.797 -38.318  31.284  1.00 15.730          N  
ATOM  17496  CA  LEU A1137     -25.624 -39.056  32.547  1.00 15.500          C  
ATOM  17497  C   LEU A1137     -24.362 -38.726  33.341  1.00 15.510          C  
ATOM  17498  O   LEU A1137     -23.284 -38.590  32.769  1.00 15.460          O  
ATOM  17499  CB  LEU A1137     -25.586 -40.557  32.274  1.00 21.790          C  
ATOM  17500  CG  LEU A1137     -26.830 -41.243  31.653  1.00 21.790          C  
ATOM  17501  CD1 LEU A1137     -26.473 -42.693  31.381  1.00 21.790          C  
ATOM  17502  CD2 LEU A1137     -28.034 -41.139  32.556  1.00 21.790          C  
ATOM  17503  H   LEU A1137     -25.082 -38.372  30.546  1.00 18.880          H  
ATOM  17504  HA  LEU A1137     -26.465 -38.827  33.197  1.00 18.600          H  
ATOM  17505 1HB  LEU A1137     -24.782 -40.723  31.572  1.00 26.150          H  
ATOM  17506 2HB  LEU A1137     -25.321 -41.047  33.172  1.00 26.150          H  
ATOM  17507  HG  LEU A1137     -27.078 -40.778  30.739  1.00 26.150          H  
ATOM  17508 1HD1 LEU A1137     -27.324 -43.195  30.928  1.00 26.150          H  
ATOM  17509 2HD1 LEU A1137     -25.629 -42.751  30.704  1.00 26.150          H  
ATOM  17510 3HD1 LEU A1137     -26.221 -43.188  32.308  1.00 26.150          H  
ATOM  17511 1HD2 LEU A1137     -28.880 -41.635  32.084  1.00 26.150          H  
ATOM  17512 2HD2 LEU A1137     -27.832 -41.600  33.500  1.00 26.150          H  
ATOM  17513 3HD2 LEU A1137     -28.276 -40.098  32.709  1.00 26.150          H  
ATOM  17514  N   HIS A1138     -24.469 -38.695  34.677  1.00 15.610          N  
ATOM  17515  CA  HIS A1138     -23.276 -38.477  35.493  1.00 15.660          C  
ATOM  17516  C   HIS A1138     -23.327 -39.144  36.861  1.00 15.530          C  
ATOM  17517  O   HIS A1138     -24.304 -39.796  37.248  1.00 15.420          O  
ATOM  17518  CB  HIS A1138     -22.942 -36.998  35.641  1.00 21.900          C  
ATOM  17519  CG  HIS A1138     -23.880 -36.141  36.391  1.00 21.900          C  
ATOM  17520  ND1 HIS A1138     -25.008 -35.599  35.823  1.00 21.900          N  
ATOM  17521  CD2 HIS A1138     -23.837 -35.687  37.663  1.00 21.900          C  
ATOM  17522  CE1 HIS A1138     -25.623 -34.849  36.709  1.00 21.900          C  
ATOM  17523  NE2 HIS A1138     -24.930 -34.880  37.839  1.00 21.900          N  
ATOM  17524  H   HIS A1138     -25.389 -38.788  35.120  1.00 18.730          H  
ATOM  17525  HA  HIS A1138     -22.425 -38.925  34.980  1.00 18.790          H  
ATOM  17526 1HB  HIS A1138     -21.945 -36.878  36.067  1.00 26.280          H  
ATOM  17527 2HB  HIS A1138     -22.908 -36.606  34.661  1.00 26.280          H  
ATOM  17528  HD1 HIS A1138     -25.191 -35.542  34.842  1.00 26.280          H  
ATOM  17529  HD2 HIS A1138     -23.124 -35.841  38.481  1.00 26.280          H  
ATOM  17530  HE1 HIS A1138     -26.546 -34.328  36.445  1.00 26.280          H  
ATOM  17531  N   TRP A1139     -22.215 -39.024  37.576  1.00 15.590          N  
ATOM  17532  CA  TRP A1139     -22.054 -39.697  38.843  1.00 15.540          C  
ATOM  17533  C   TRP A1139     -21.557 -38.747  39.917  1.00 16.020          C  
ATOM  17534  O   TRP A1139     -20.934 -37.733  39.615  1.00 16.310          O  
ATOM  17535  CB  TRP A1139     -21.061 -40.805  38.626  1.00 21.780          C  
ATOM  17536  CG  TRP A1139     -21.474 -41.676  37.513  1.00 21.780          C  
ATOM  17537  CD1 TRP A1139     -21.174 -41.509  36.197  1.00 21.780          C  
ATOM  17538  CD2 TRP A1139     -22.289 -42.818  37.579  1.00 21.780          C  
ATOM  17539  NE1 TRP A1139     -21.755 -42.470  35.463  1.00 21.780          N  
ATOM  17540  CE2 TRP A1139     -22.439 -43.281  36.281  1.00 21.780          C  
ATOM  17541  CE3 TRP A1139     -22.912 -43.471  38.601  1.00 21.780          C  
ATOM  17542  CZ2 TRP A1139     -23.179 -44.365  36.000  1.00 21.780          C  
ATOM  17543  CZ3 TRP A1139     -23.635 -44.556  38.318  1.00 21.780          C  
ATOM  17544  CH2 TRP A1139     -23.761 -44.990  37.029  1.00 21.780          C  
ATOM  17545  H   TRP A1139     -21.453 -38.463  37.218  1.00 18.710          H  
ATOM  17546  HA  TRP A1139     -23.013 -40.109  39.156  1.00 18.650          H  
ATOM  17547 1HB  TRP A1139     -20.073 -40.393  38.418  1.00 26.130          H  
ATOM  17548 2HB  TRP A1139     -21.013 -41.393  39.516  1.00 26.130          H  
ATOM  17549  HD1 TRP A1139     -20.574 -40.707  35.802  1.00 26.130          H  
ATOM  17550  HE1 TRP A1139     -21.694 -42.559  34.461  1.00 26.130          H  
ATOM  17551  HE3 TRP A1139     -22.832 -43.124  39.605  1.00 26.130          H  
ATOM  17552  HZ2 TRP A1139     -23.314 -44.734  34.981  1.00 26.130          H  
ATOM  17553  HZ3 TRP A1139     -24.120 -45.063  39.143  1.00 26.130          H  
ATOM  17554  HH2 TRP A1139     -24.345 -45.848  36.806  1.00 26.130          H  
ATOM  17555  N   GLU A1140     -21.835 -39.073  41.172  1.00 16.200          N  
ATOM  17556  CA  GLU A1140     -21.389 -38.264  42.298  1.00 16.580          C  
ATOM  17557  C   GLU A1140     -21.122 -39.113  43.528  1.00 16.430          C  
ATOM  17558  O   GLU A1140     -21.696 -40.187  43.687  1.00 16.020          O  
ATOM  17559  CB  GLU A1140     -22.464 -37.228  42.632  1.00 23.060          C  
ATOM  17560  CG  GLU A1140     -23.811 -37.851  43.075  1.00 23.060          C  
ATOM  17561  CD  GLU A1140     -24.890 -36.838  43.361  1.00 23.060          C  
ATOM  17562  OE1 GLU A1140     -24.632 -35.668  43.238  1.00 23.060          O  
ATOM  17563  OE2 GLU A1140     -25.980 -37.241  43.698  1.00 23.060          O  
ATOM  17564  H   GLU A1140     -22.365 -39.914  41.356  1.00 19.440          H  
ATOM  17565  HA  GLU A1140     -20.463 -37.756  42.024  1.00 19.900          H  
ATOM  17566 1HB  GLU A1140     -22.109 -36.582  43.436  1.00 27.670          H  
ATOM  17567 2HB  GLU A1140     -22.649 -36.595  41.758  1.00 27.670          H  
ATOM  17568 1HG  GLU A1140     -24.160 -38.526  42.296  1.00 27.670          H  
ATOM  17569 2HG  GLU A1140     -23.648 -38.440  43.980  1.00 27.670          H  
ATOM  17570  N   ARG A1141     -20.278 -38.617  44.422  1.00 16.800          N  
ATOM  17571  CA  ARG A1141     -20.049 -39.302  45.681  1.00 16.730          C  
ATOM  17572  C   ARG A1141     -21.075 -38.800  46.678  1.00 16.860          C  
ATOM  17573  O   ARG A1141     -21.186 -37.593  46.922  1.00 17.290          O  
ATOM  17574  CB  ARG A1141     -18.644 -39.072  46.214  1.00 23.450          C  
ATOM  17575  CG  ARG A1141     -18.348 -39.808  47.520  1.00 23.450          C  
ATOM  17576  CD  ARG A1141     -16.946 -39.649  47.940  1.00 23.450          C  
ATOM  17577  NE  ARG A1141     -16.662 -40.405  49.155  1.00 23.450          N  
ATOM  17578  CZ  ARG A1141     -16.780 -39.946  50.428  1.00 23.450          C  
ATOM  17579  NH1 ARG A1141     -17.189 -38.717  50.675  1.00 23.450          N  
ATOM  17580  NH2 ARG A1141     -16.482 -40.749  51.436  1.00 23.450          N  
ATOM  17581  H   ARG A1141     -19.819 -37.738  44.232  1.00 20.160          H  
ATOM  17582  HA  ARG A1141     -20.194 -40.374  45.537  1.00 20.080          H  
ATOM  17583 1HB  ARG A1141     -17.911 -39.393  45.481  1.00 28.140          H  
ATOM  17584 2HB  ARG A1141     -18.486 -38.007  46.389  1.00 28.140          H  
ATOM  17585 1HG  ARG A1141     -18.977 -39.399  48.312  1.00 28.140          H  
ATOM  17586 2HG  ARG A1141     -18.558 -40.867  47.412  1.00 28.140          H  
ATOM  17587 1HD  ARG A1141     -16.279 -40.001  47.158  1.00 28.140          H  
ATOM  17588 2HD  ARG A1141     -16.752 -38.607  48.120  1.00 28.140          H  
ATOM  17589  HE  ARG A1141     -16.353 -41.365  49.036  1.00 28.140          H  
ATOM  17590 1HH1 ARG A1141     -17.421 -38.094  49.919  1.00 28.140          H  
ATOM  17591 2HH1 ARG A1141     -17.272 -38.393  51.633  1.00 28.140          H  
ATOM  17592 1HH2 ARG A1141     -16.169 -41.691  51.250  1.00 28.140          H  
ATOM  17593 2HH2 ARG A1141     -16.565 -40.422  52.389  1.00 28.140          H  
ATOM  17594  N   GLU A1142     -21.804 -39.716  47.291  1.00 16.600          N  
ATOM  17595  CA  GLU A1142     -22.873 -39.330  48.199  1.00 16.720          C  
ATOM  17596  C   GLU A1142     -22.405 -38.915  49.580  1.00 17.370          C  
ATOM  17597  O   GLU A1142     -22.610 -39.612  50.583  1.00 17.150          O  
ATOM  17598  CB  GLU A1142     -23.899 -40.449  48.339  1.00 23.360          C  
ATOM  17599  CG  GLU A1142     -24.650 -40.774  47.063  1.00 23.360          C  
ATOM  17600  CD  GLU A1142     -25.715 -41.804  47.291  1.00 23.360          C  
ATOM  17601  OE1 GLU A1142     -26.871 -41.471  47.173  1.00 23.360          O  
ATOM  17602  OE2 GLU A1142     -25.381 -42.930  47.563  1.00 23.360          O  
ATOM  17603  H   GLU A1142     -21.643 -40.690  47.080  1.00 19.920          H  
ATOM  17604  HA  GLU A1142     -23.382 -38.473  47.759  1.00 20.060          H  
ATOM  17605 1HB  GLU A1142     -23.412 -41.354  48.682  1.00 28.030          H  
ATOM  17606 2HB  GLU A1142     -24.620 -40.180  49.092  1.00 28.030          H  
ATOM  17607 1HG  GLU A1142     -25.107 -39.861  46.672  1.00 28.030          H  
ATOM  17608 2HG  GLU A1142     -23.947 -41.137  46.303  1.00 28.030          H  
ATOM  17609  N   ASP A1143     -21.813 -37.736  49.648  1.00 18.240          N  
ATOM  17610  CA  ASP A1143     -21.352 -37.256  50.933  1.00 18.980          C  
ATOM  17611  C   ASP A1143     -22.519 -36.654  51.677  1.00 19.550          C  
ATOM  17612  O   ASP A1143     -22.879 -35.488  51.498  1.00 20.100          O  
ATOM  17613  CB  ASP A1143     -20.240 -36.217  50.841  1.00 26.280          C  
ATOM  17614  CG  ASP A1143     -19.732 -35.788  52.278  1.00 26.280          C  
ATOM  17615  OD1 ASP A1143     -20.407 -36.115  53.283  1.00 26.280          O  
ATOM  17616  OD2 ASP A1143     -18.691 -35.171  52.361  1.00 26.280          O  
ATOM  17617  H   ASP A1143     -21.661 -37.230  48.774  1.00 21.890          H  
ATOM  17618  HA  ASP A1143     -20.978 -38.102  51.511  1.00 22.780          H  
ATOM  17619 1HB  ASP A1143     -19.413 -36.618  50.260  1.00 31.530          H  
ATOM  17620 2HB  ASP A1143     -20.613 -35.335  50.319  1.00 31.530          H  
ATOM  17621  N   LYS A1144     -23.131 -37.498  52.485  1.00 19.520          N  
ATOM  17622  CA  LYS A1144     -24.290 -37.170  53.285  1.00 20.070          C  
ATOM  17623  C   LYS A1144     -23.894 -37.080  54.755  1.00 21.080          C  
ATOM  17624  O   LYS A1144     -24.750 -37.163  55.640  1.00 21.710          O  
ATOM  17625  CB  LYS A1144     -25.382 -38.212  53.053  1.00 27.880          C  
ATOM  17626  CG  LYS A1144     -25.913 -38.222  51.610  1.00 27.880          C  
ATOM  17627  CD  LYS A1144     -26.980 -39.298  51.393  1.00 27.880          C  
ATOM  17628  CE  LYS A1144     -27.535 -39.251  49.959  1.00 27.880          C  
ATOM  17629  NZ  LYS A1144     -28.502 -40.359  49.679  1.00 27.880          N  
ATOM  17630  H   LYS A1144     -22.769 -38.454  52.492  1.00 23.420          H  
ATOM  17631  HA  LYS A1144     -24.664 -36.192  52.980  1.00 24.080          H  
ATOM  17632 1HB  LYS A1144     -24.991 -39.204  53.284  1.00 33.450          H  
ATOM  17633 2HB  LYS A1144     -26.219 -38.021  53.723  1.00 33.450          H  
ATOM  17634 1HG  LYS A1144     -26.330 -37.244  51.378  1.00 33.450          H  
ATOM  17635 2HG  LYS A1144     -25.086 -38.409  50.927  1.00 33.450          H  
ATOM  17636 1HD  LYS A1144     -26.535 -40.281  51.556  1.00 33.450          H  
ATOM  17637 2HD  LYS A1144     -27.793 -39.160  52.107  1.00 33.450          H  
ATOM  17638 1HE  LYS A1144     -28.039 -38.300  49.809  1.00 33.450          H  
ATOM  17639 2HE  LYS A1144     -26.715 -39.326  49.256  1.00 33.450          H  
ATOM  17640 1HZ  LYS A1144     -28.833 -40.284  48.723  1.00 33.450          H  
ATOM  17641 2HZ  LYS A1144     -28.040 -41.253  49.798  1.00 33.450          H  
ATOM  17642 3HZ  LYS A1144     -29.288 -40.300  50.313  1.00 33.450          H  
ATOM  17643  N   LEU A1145     -22.581 -37.015  55.013  1.00 21.290          N  
ATOM  17644  CA  LEU A1145     -22.074 -36.984  56.379  1.00 22.280          C  
ATOM  17645  C   LEU A1145     -21.475 -35.639  56.789  1.00 22.760          C  
ATOM  17646  O   LEU A1145     -21.576 -35.246  57.957  1.00 23.100          O  
ATOM  17647  CB  LEU A1145     -21.011 -38.070  56.543  1.00 30.800          C  
ATOM  17648  CG  LEU A1145     -21.471 -39.538  56.283  1.00 30.800          C  
ATOM  17649  CD1 LEU A1145     -20.267 -40.450  56.422  1.00 30.800          C  
ATOM  17650  CD2 LEU A1145     -22.581 -39.948  57.259  1.00 30.800          C  
ATOM  17651  H   LEU A1145     -21.914 -36.919  54.234  1.00 25.550          H  
ATOM  17652  HA  LEU A1145     -22.900 -37.173  57.055  1.00 26.740          H  
ATOM  17653 1HB  LEU A1145     -20.198 -37.849  55.849  1.00 36.960          H  
ATOM  17654 2HB  LEU A1145     -20.618 -38.015  57.556  1.00 36.960          H  
ATOM  17655  HG  LEU A1145     -21.844 -39.625  55.263  1.00 36.960          H  
ATOM  17656 1HD1 LEU A1145     -20.565 -41.479  56.222  1.00 36.960          H  
ATOM  17657 2HD1 LEU A1145     -19.497 -40.152  55.709  1.00 36.960          H  
ATOM  17658 3HD1 LEU A1145     -19.870 -40.379  57.434  1.00 36.960          H  
ATOM  17659 1HD2 LEU A1145     -22.874 -40.977  57.056  1.00 36.960          H  
ATOM  17660 2HD2 LEU A1145     -22.214 -39.871  58.282  1.00 36.960          H  
ATOM  17661 3HD2 LEU A1145     -23.451 -39.307  57.138  1.00 36.960          H  
ATOM  17662  N   GLY A1146     -20.826 -34.940  55.858  1.00 22.890          N  
ATOM  17663  CA  GLY A1146     -20.186 -33.682  56.203  1.00 23.420          C  
ATOM  17664  C   GLY A1146     -21.183 -32.528  56.199  1.00 23.760          C  
ATOM  17665  O   GLY A1146     -22.385 -32.722  56.009  1.00 24.060          O  
ATOM  17666  H   GLY A1146     -20.731 -35.300  54.898  1.00 27.470          H  
ATOM  17667 1HA  GLY A1146     -19.719 -33.764  57.184  1.00 28.100          H  
ATOM  17668 2HA  GLY A1146     -19.391 -33.480  55.484  1.00 28.100          H  
ATOM  17669  N   GLN A1147     -20.684 -31.319  56.433  1.00 23.790          N  
ATOM  17670  CA  GLN A1147     -21.537 -30.137  56.474  1.00 23.970          C  
ATOM  17671  C   GLN A1147     -21.264 -29.202  55.318  1.00 24.600          C  
ATOM  17672  O   GLN A1147     -20.179 -29.226  54.737  1.00 24.800          O  
ATOM  17673  CB  GLN A1147     -21.364 -29.397  57.797  1.00 33.490          C  
ATOM  17674  CG  GLN A1147     -21.722 -30.237  59.000  1.00 33.490          C  
ATOM  17675  CD  GLN A1147     -23.187 -30.586  58.991  1.00 33.490          C  
ATOM  17676  OE1 GLN A1147     -24.034 -29.698  58.873  1.00 33.490          O  
ATOM  17677  NE2 GLN A1147     -23.498 -31.863  59.096  1.00 33.490          N  
ATOM  17678  H   GLN A1147     -19.690 -31.215  56.576  1.00 28.550          H  
ATOM  17679  HA  GLN A1147     -22.576 -30.455  56.391  1.00 28.760          H  
ATOM  17680 1HB  GLN A1147     -20.329 -29.071  57.900  1.00 40.180          H  
ATOM  17681 2HB  GLN A1147     -21.987 -28.500  57.800  1.00 40.180          H  
ATOM  17682 1HG  GLN A1147     -21.150 -31.162  58.981  1.00 40.180          H  
ATOM  17683 2HG  GLN A1147     -21.505 -29.677  59.910  1.00 40.180          H  
ATOM  17684 1HE2 GLN A1147     -24.454 -32.153  59.083  1.00 40.180          H  
ATOM  17685 2HE2 GLN A1147     -22.771 -32.553  59.179  1.00 40.180          H  
ATOM  17686  N   GLU A1148     -22.252 -28.379  54.990  1.00 24.960          N  
ATOM  17687  CA  GLU A1148     -22.089 -27.333  53.992  1.00 25.660          C  
ATOM  17688  C   GLU A1148     -21.074 -26.298  54.469  1.00 25.890          C  
ATOM  17689  O   GLU A1148     -21.130 -25.859  55.619  1.00 26.060          O  
ATOM  17690  CB  GLU A1148     -23.430 -26.651  53.708  1.00 35.640          C  
ATOM  17691  CG  GLU A1148     -23.386 -25.590  52.611  1.00 35.640          C  
ATOM  17692  CD  GLU A1148     -24.730 -24.997  52.321  1.00 35.640          C  
ATOM  17693  OE1 GLU A1148     -25.686 -25.402  52.935  1.00 35.640          O  
ATOM  17694  OE2 GLU A1148     -24.800 -24.133  51.482  1.00 35.640          O  
ATOM  17695  H   GLU A1148     -23.134 -28.454  55.479  1.00 29.950          H  
ATOM  17696  HA  GLU A1148     -21.715 -27.782  53.071  1.00 30.790          H  
ATOM  17697 1HB  GLU A1148     -24.163 -27.403  53.415  1.00 42.770          H  
ATOM  17698 2HB  GLU A1148     -23.793 -26.176  54.617  1.00 42.770          H  
ATOM  17699 1HG  GLU A1148     -22.721 -24.786  52.918  1.00 42.770          H  
ATOM  17700 2HG  GLU A1148     -22.983 -26.034  51.703  1.00 42.770          H  
ATOM  17701  N   GLY A1149     -20.174 -25.884  53.586  1.00 25.980          N  
ATOM  17702  CA  GLY A1149     -19.193 -24.861  53.921  1.00 26.270          C  
ATOM  17703  C   GLY A1149     -18.054 -24.860  52.917  1.00 26.280          C  
ATOM  17704  O   GLY A1149     -17.932 -25.783  52.111  1.00 26.060          O  
ATOM  17705  H   GLY A1149     -20.165 -26.293  52.662  1.00 31.180          H  
ATOM  17706 1HA  GLY A1149     -19.676 -23.884  53.935  1.00 31.520          H  
ATOM  17707 2HA  GLY A1149     -18.804 -25.046  54.921  1.00 31.520          H  
ATOM  17708  N   ILE A1150     -17.220 -23.822  52.972  1.00 26.610          N  
ATOM  17709  CA  ILE A1150     -16.092 -23.701  52.057  1.00 26.710          C  
ATOM  17710  C   ILE A1150     -14.655 -23.589  52.628  1.00 27.110          C  
ATOM  17711  O   ILE A1150     -13.854 -22.898  52.007  1.00 27.350          O  
ATOM  17712  CB  ILE A1150     -16.303 -22.505  51.105  1.00 37.350          C  
ATOM  17713  CG1 ILE A1150     -16.489 -21.198  51.921  1.00 37.350          C  
ATOM  17714  CG2 ILE A1150     -17.499 -22.799  50.198  1.00 37.350          C  
ATOM  17715  CD1 ILE A1150     -16.415 -19.926  51.097  1.00 37.350          C  
ATOM  17716  H   ILE A1150     -17.385 -23.106  53.665  1.00 31.930          H  
ATOM  17717  HA  ILE A1150     -16.100 -24.593  51.434  1.00 32.050          H  
ATOM  17718  HB  ILE A1150     -15.428 -22.374  50.478  1.00 44.820          H  
ATOM  17719 1HG1 ILE A1150     -17.459 -21.223  52.411  1.00 44.820          H  
ATOM  17720 2HG1 ILE A1150     -15.713 -21.144  52.683  1.00 44.820          H  
ATOM  17721 1HG2 ILE A1150     -17.651 -21.988  49.498  1.00 44.820          H  
ATOM  17722 2HG2 ILE A1150     -17.305 -23.716  49.641  1.00 44.820          H  
ATOM  17723 3HG2 ILE A1150     -18.395 -22.928  50.795  1.00 44.820          H  
ATOM  17724 1HD1 ILE A1150     -16.548 -19.067  51.753  1.00 44.820          H  
ATOM  17725 2HD1 ILE A1150     -15.436 -19.868  50.617  1.00 44.820          H  
ATOM  17726 3HD1 ILE A1150     -17.190 -19.916  50.341  1.00 44.820          H  
ATOM  17727  N   PRO A1151     -14.273 -24.164  53.794  1.00 27.300          N  
ATOM  17728  CA  PRO A1151     -12.895 -24.087  54.261  1.00 27.770          C  
ATOM  17729  C   PRO A1151     -12.045 -24.689  53.152  1.00 27.820          C  
ATOM  17730  O   PRO A1151     -12.465 -25.660  52.535  1.00 27.590          O  
ATOM  17731  CB  PRO A1151     -12.907 -25.046  55.467  1.00 41.660          C  
ATOM  17732  CG  PRO A1151     -14.321 -24.975  55.984  1.00 41.660          C  
ATOM  17733  CD  PRO A1151     -15.191 -24.851  54.734  1.00 41.660          C  
ATOM  17734  HA  PRO A1151     -12.607 -23.072  54.507  1.00 33.320          H  
ATOM  17735 1HB  PRO A1151     -12.601 -26.055  55.165  1.00 49.990          H  
ATOM  17736 2HB  PRO A1151     -12.168 -24.702  56.217  1.00 49.990          H  
ATOM  17737 1HG  PRO A1151     -14.552 -25.888  56.560  1.00 49.990          H  
ATOM  17738 2HG  PRO A1151     -14.438 -24.131  56.669  1.00 49.990          H  
ATOM  17739 1HD  PRO A1151     -15.512 -25.828  54.331  1.00 49.990          H  
ATOM  17740 2HD  PRO A1151     -16.012 -24.225  55.059  1.00 49.990          H  
ATOM  17741  N   LEU A1152     -10.877 -24.091  52.890  1.00 28.210          N  
ATOM  17742  CA  LEU A1152     -10.052 -24.608  51.812  1.00 28.380          C  
ATOM  17743  C   LEU A1152      -8.554 -24.746  52.210  1.00 28.050          C  
ATOM  17744  O   LEU A1152      -8.093 -23.971  53.044  1.00 28.180          O  
ATOM  17745  CB  LEU A1152     -10.254 -23.738  50.557  1.00 39.660          C  
ATOM  17746  CG  LEU A1152      -9.811 -22.268  50.574  1.00 39.660          C  
ATOM  17747  CD1 LEU A1152      -9.468 -21.864  49.146  1.00 39.660          C  
ATOM  17748  CD2 LEU A1152     -10.969 -21.375  51.090  1.00 39.660          C  
ATOM  17749  H   LEU A1152     -10.571 -23.294  53.425  1.00 33.850          H  
ATOM  17750  HA  LEU A1152     -10.483 -25.535  51.573  1.00 34.060          H  
ATOM  17751 1HB  LEU A1152      -9.791 -24.213  49.713  1.00 47.600          H  
ATOM  17752 2HB  LEU A1152     -11.320 -23.715  50.374  1.00 47.600          H  
ATOM  17753  HG  LEU A1152      -8.931 -22.145  51.203  1.00 47.600          H  
ATOM  17754 1HD1 LEU A1152      -9.154 -20.822  49.125  1.00 47.600          H  
ATOM  17755 2HD1 LEU A1152      -8.659 -22.493  48.773  1.00 47.600          H  
ATOM  17756 3HD1 LEU A1152     -10.350 -21.993  48.512  1.00 47.600          H  
ATOM  17757 1HD2 LEU A1152     -10.655 -20.331  51.071  1.00 47.600          H  
ATOM  17758 2HD2 LEU A1152     -11.845 -21.501  50.447  1.00 47.600          H  
ATOM  17759 3HD2 LEU A1152     -11.246 -21.634  52.100  1.00 47.600          H  
ATOM  17760  N   TYR A1153      -7.773 -25.704  51.618  1.00 27.690          N  
ATOM  17761  CA  TYR A1153      -8.202 -26.693  50.611  1.00 27.050          C  
ATOM  17762  C   TYR A1153      -9.249 -27.607  51.207  1.00 26.260          C  
ATOM  17763  O   TYR A1153      -9.166 -28.007  52.366  1.00 26.070          O  
ATOM  17764  CB  TYR A1153      -7.059 -27.504  50.016  1.00 38.130          C  
ATOM  17765  CG  TYR A1153      -7.596 -28.393  48.904  1.00 38.130          C  
ATOM  17766  CD1 TYR A1153      -7.900 -27.828  47.666  1.00 38.130          C  
ATOM  17767  CD2 TYR A1153      -7.822 -29.739  49.116  1.00 38.130          C  
ATOM  17768  CE1 TYR A1153      -8.430 -28.607  46.663  1.00 38.130          C  
ATOM  17769  CE2 TYR A1153      -8.352 -30.516  48.105  1.00 38.130          C  
ATOM  17770  CZ  TYR A1153      -8.657 -29.955  46.888  1.00 38.130          C  
ATOM  17771  OH  TYR A1153      -9.198 -30.735  45.887  1.00 38.130          O  
ATOM  17772  H   TYR A1153      -6.804 -25.735  51.907  1.00 33.230          H  
ATOM  17773  HA  TYR A1153      -8.677 -26.171  49.784  1.00 32.460          H  
ATOM  17774 1HB  TYR A1153      -6.294 -26.843  49.606  1.00 45.750          H  
ATOM  17775 2HB  TYR A1153      -6.600 -28.131  50.781  1.00 45.750          H  
ATOM  17776  HD1 TYR A1153      -7.728 -26.765  47.491  1.00 45.750          H  
ATOM  17777  HD2 TYR A1153      -7.595 -30.183  50.082  1.00 45.750          H  
ATOM  17778  HE1 TYR A1153      -8.672 -28.161  45.697  1.00 45.750          H  
ATOM  17779  HE2 TYR A1153      -8.539 -31.574  48.275  1.00 45.750          H  
ATOM  17780  HH  TYR A1153      -9.313 -31.630  46.215  1.00 45.750          H  
ATOM  17781  N   TYR A1154     -10.275 -27.834  50.427  1.00 25.890          N  
ATOM  17782  CA  TYR A1154     -11.470 -28.508  50.836  1.00 25.260          C  
ATOM  17783  C   TYR A1154     -11.225 -29.919  51.388  1.00 24.790          C  
ATOM  17784  O   TYR A1154     -10.462 -30.680  50.797  1.00 24.420          O  
ATOM  17785  CB  TYR A1154     -12.356 -28.553  49.605  1.00 35.620          C  
ATOM  17786  CG  TYR A1154     -12.606 -27.145  49.098  1.00 35.620          C  
ATOM  17787  CD1 TYR A1154     -11.889 -26.717  47.980  1.00 35.620          C  
ATOM  17788  CD2 TYR A1154     -13.480 -26.271  49.736  1.00 35.620          C  
ATOM  17789  CE1 TYR A1154     -12.039 -25.440  47.512  1.00 35.620          C  
ATOM  17790  CE2 TYR A1154     -13.627 -24.981  49.252  1.00 35.620          C  
ATOM  17791  CZ  TYR A1154     -12.910 -24.570  48.148  1.00 35.620          C  
ATOM  17792  OH  TYR A1154     -13.038 -23.285  47.676  1.00 35.620          O  
ATOM  17793  H   TYR A1154     -10.230 -27.480  49.483  1.00 31.070          H  
ATOM  17794  HA  TYR A1154     -11.930 -27.871  51.576  1.00 30.310          H  
ATOM  17795 1HB  TYR A1154     -11.876 -29.137  48.813  1.00 42.740          H  
ATOM  17796 2HB  TYR A1154     -13.298 -29.010  49.843  1.00 42.740          H  
ATOM  17797  HD1 TYR A1154     -11.198 -27.396  47.480  1.00 42.740          H  
ATOM  17798  HD2 TYR A1154     -14.040 -26.587  50.618  1.00 42.740          H  
ATOM  17799  HE1 TYR A1154     -11.473 -25.108  46.644  1.00 42.740          H  
ATOM  17800  HE2 TYR A1154     -14.295 -24.289  49.745  1.00 42.740          H  
ATOM  17801  HH  TYR A1154     -13.561 -22.763  48.291  1.00 42.740          H  
ATOM  17802  N   PRO A1155     -11.856 -30.297  52.525  1.00 24.880          N  
ATOM  17803  CA  PRO A1155     -11.786 -31.608  53.159  1.00 24.530          C  
ATOM  17804  C   PRO A1155     -12.635 -32.647  52.434  1.00 23.790          C  
ATOM  17805  O   PRO A1155     -12.582 -33.833  52.744  1.00 23.750          O  
ATOM  17806  CB  PRO A1155     -12.334 -31.330  54.564  1.00 36.800          C  
ATOM  17807  CG  PRO A1155     -13.309 -30.186  54.374  1.00 36.800          C  
ATOM  17808  CD  PRO A1155     -12.696 -29.321  53.279  1.00 36.800          C  
ATOM  17809  HA  PRO A1155     -10.737 -31.931  53.207  1.00 29.440          H  
ATOM  17810 1HB  PRO A1155     -12.815 -32.240  54.962  1.00 44.150          H  
ATOM  17811 2HB  PRO A1155     -11.507 -31.083  55.247  1.00 44.150          H  
ATOM  17812 1HG  PRO A1155     -14.306 -30.576  54.110  1.00 44.150          H  
ATOM  17813 2HG  PRO A1155     -13.431 -29.635  55.323  1.00 44.150          H  
ATOM  17814 1HD  PRO A1155     -13.515 -28.917  52.657  1.00 44.150          H  
ATOM  17815 2HD  PRO A1155     -12.069 -28.518  53.726  1.00 44.150          H  
ATOM  17816  N   ASN A1156     -13.469 -32.178  51.518  1.00 23.290          N  
ATOM  17817  CA  ASN A1156     -14.389 -33.043  50.814  1.00 22.660          C  
ATOM  17818  C   ASN A1156     -13.703 -33.752  49.661  1.00 21.780          C  
ATOM  17819  O   ASN A1156     -12.583 -33.420  49.267  1.00 21.430          O  
ATOM  17820  CB  ASN A1156     -15.615 -32.255  50.365  1.00 31.980          C  
ATOM  17821  CG  ASN A1156     -15.350 -31.215  49.292  1.00 31.980          C  
ATOM  17822  OD1 ASN A1156     -14.686 -31.482  48.267  1.00 31.980          O  
ATOM  17823  ND2 ASN A1156     -15.867 -30.024  49.516  1.00 31.980          N  
ATOM  17824  H   ASN A1156     -13.466 -31.198  51.301  1.00 27.950          H  
ATOM  17825  HA  ASN A1156     -14.728 -33.819  51.505  1.00 27.190          H  
ATOM  17826 1HB  ASN A1156     -16.371 -32.949  49.994  1.00 38.370          H  
ATOM  17827 2HB  ASN A1156     -16.044 -31.754  51.232  1.00 38.370          H  
ATOM  17828 1HD2 ASN A1156     -15.747 -29.288  48.848  1.00 38.370          H  
ATOM  17829 2HD2 ASN A1156     -16.400 -29.850  50.350  1.00 38.370          H  
ATOM  17830  N   TYR A1157     -14.410 -34.707  49.089  1.00 21.490          N  
ATOM  17831  CA  TYR A1157     -13.930 -35.466  47.953  1.00 20.730          C  
ATOM  17832  C   TYR A1157     -14.704 -35.112  46.690  1.00 19.680          C  
ATOM  17833  O   TYR A1157     -14.893 -35.957  45.817  1.00 19.210          O  
ATOM  17834  CB  TYR A1157     -14.019 -36.958  48.255  1.00 29.330          C  
ATOM  17835  CG  TYR A1157     -13.138 -37.399  49.405  1.00 29.330          C  
ATOM  17836  CD1 TYR A1157     -13.686 -37.597  50.662  1.00 29.330          C  
ATOM  17837  CD2 TYR A1157     -11.786 -37.614  49.204  1.00 29.330          C  
ATOM  17838  CE1 TYR A1157     -12.893 -38.012  51.707  1.00 29.330          C  
ATOM  17839  CE2 TYR A1157     -10.996 -38.031  50.251  1.00 29.330          C  
ATOM  17840  CZ  TYR A1157     -11.540 -38.231  51.498  1.00 29.330          C  
ATOM  17841  OH  TYR A1157     -10.747 -38.672  52.548  1.00 29.330          O  
ATOM  17842  H   TYR A1157     -15.319 -34.926  49.471  1.00 25.790          H  
ATOM  17843  HA  TYR A1157     -12.886 -35.209  47.781  1.00 24.880          H  
ATOM  17844 1HB  TYR A1157     -15.038 -37.202  48.506  1.00 35.190          H  
ATOM  17845 2HB  TYR A1157     -13.748 -37.537  47.370  1.00 35.190          H  
ATOM  17846  HD1 TYR A1157     -14.744 -37.426  50.826  1.00 35.190          H  
ATOM  17847  HD2 TYR A1157     -11.348 -37.463  48.219  1.00 35.190          H  
ATOM  17848  HE1 TYR A1157     -13.328 -38.169  52.692  1.00 35.190          H  
ATOM  17849  HE2 TYR A1157      -9.935 -38.213  50.094  1.00 35.190          H  
ATOM  17850  HH  TYR A1157      -9.872 -38.935  52.222  1.00 35.190          H  
ATOM  17851  N   SER A1158     -15.125 -33.847  46.562  1.00 19.390          N  
ATOM  17852  CA  SER A1158     -15.941 -33.423  45.425  1.00 18.400          C  
ATOM  17853  C   SER A1158     -15.347 -33.581  44.003  1.00 18.050          C  
ATOM  17854  O   SER A1158     -16.139 -33.745  43.071  1.00 17.680          O  
ATOM  17855  CB  SER A1158     -16.420 -31.990  45.630  1.00 26.160          C  
ATOM  17856  OG  SER A1158     -15.355 -31.071  45.629  1.00 26.160          O  
ATOM  17857  H   SER A1158     -14.907 -33.159  47.288  1.00 23.270          H  
ATOM  17858  HA  SER A1158     -16.838 -34.043  45.449  1.00 22.080          H  
ATOM  17859 1HB  SER A1158     -17.119 -31.735  44.836  1.00 31.390          H  
ATOM  17860 2HB  SER A1158     -16.961 -31.917  46.573  1.00 31.390          H  
ATOM  17861  HG  SER A1158     -15.000 -31.083  46.541  1.00 31.390          H  
ATOM  17862  N   PRO A1159     -13.999 -33.625  43.753  1.00 18.170          N  
ATOM  17863  CA  PRO A1159     -13.417 -33.862  42.430  1.00 17.850          C  
ATOM  17864  C   PRO A1159     -13.879 -35.216  41.869  1.00 17.260          C  
ATOM  17865  O   PRO A1159     -13.868 -35.435  40.647  1.00 16.950          O  
ATOM  17866  CB  PRO A1159     -11.908 -33.806  42.692  1.00 26.780          C  
ATOM  17867  CG  PRO A1159     -11.766 -32.932  43.926  1.00 26.780          C  
ATOM  17868  CD  PRO A1159     -12.962 -33.270  44.777  1.00 26.780          C  
ATOM  17869  HA  PRO A1159     -13.717 -33.049  41.757  1.00 21.420          H  
ATOM  17870 1HB  PRO A1159     -11.515 -34.826  42.832  1.00 32.130          H  
ATOM  17871 2HB  PRO A1159     -11.386 -33.396  41.805  1.00 32.130          H  
ATOM  17872 1HG  PRO A1159     -10.816 -33.148  44.430  1.00 32.130          H  
ATOM  17873 2HG  PRO A1159     -11.733 -31.871  43.635  1.00 32.130          H  
ATOM  17874 1HD  PRO A1159     -12.671 -34.125  45.378  1.00 32.130          H  
ATOM  17875 2HD  PRO A1159     -13.245 -32.399  45.372  1.00 32.130          H  
ATOM  17876  N   ALA A1160     -14.366 -36.089  42.776  1.00 17.110          N  
ATOM  17877  CA  ALA A1160     -14.874 -37.406  42.475  1.00 16.580          C  
ATOM  17878  C   ALA A1160     -15.840 -37.392  41.313  1.00 16.290          C  
ATOM  17879  O   ALA A1160     -15.883 -38.342  40.548  1.00 15.860          O  
ATOM  17880  CB  ALA A1160     -15.586 -37.967  43.685  1.00 23.420          C  
ATOM  17881  H   ALA A1160     -14.393 -35.847  43.769  1.00 20.530          H  
ATOM  17882  HA  ALA A1160     -14.033 -38.045  42.215  1.00 19.900          H  
ATOM  17883 1HB  ALA A1160     -15.944 -38.937  43.451  1.00 28.110          H  
ATOM  17884 2HB  ALA A1160     -14.897 -38.021  44.519  1.00 28.110          H  
ATOM  17885 3HB  ALA A1160     -16.422 -37.322  43.943  1.00 28.110          H  
ATOM  17886  N   GLU A1161     -16.612 -36.327  41.105  1.00 16.560          N  
ATOM  17887  CA  GLU A1161     -17.575 -36.407  40.007  1.00 16.370          C  
ATOM  17888  C   GLU A1161     -16.883 -36.749  38.677  1.00 16.260          C  
ATOM  17889  O   GLU A1161     -17.431 -37.492  37.847  1.00 15.930          O  
ATOM  17890  CB  GLU A1161     -18.303 -35.074  39.816  1.00 22.990          C  
ATOM  17891  CG  GLU A1161     -19.278 -34.657  40.896  1.00 22.990          C  
ATOM  17892  CD  GLU A1161     -19.882 -33.297  40.579  1.00 22.990          C  
ATOM  17893  OE1 GLU A1161     -19.370 -32.645  39.693  1.00 22.990          O  
ATOM  17894  OE2 GLU A1161     -20.830 -32.907  41.217  1.00 22.990          O  
ATOM  17895  H   GLU A1161     -16.563 -35.500  41.717  1.00 19.870          H  
ATOM  17896  HA  GLU A1161     -18.301 -37.190  40.229  1.00 19.640          H  
ATOM  17897 1HB  GLU A1161     -17.571 -34.277  39.689  1.00 27.590          H  
ATOM  17898 2HB  GLU A1161     -18.884 -35.133  38.906  1.00 27.590          H  
ATOM  17899 1HG  GLU A1161     -20.074 -35.400  40.961  1.00 27.590          H  
ATOM  17900 2HG  GLU A1161     -18.759 -34.623  41.853  1.00 27.590          H  
ATOM  17901  N   VAL A1162     -15.672 -36.233  38.459  1.00 16.540          N  
ATOM  17902  CA  VAL A1162     -14.989 -36.513  37.215  1.00 16.470          C  
ATOM  17903  C   VAL A1162     -14.349 -37.883  37.262  1.00 16.140          C  
ATOM  17904  O   VAL A1162     -14.486 -38.651  36.309  1.00 15.850          O  
ATOM  17905  CB  VAL A1162     -13.940 -35.443  36.892  1.00 23.090          C  
ATOM  17906  CG1 VAL A1162     -13.130 -35.852  35.624  1.00 23.090          C  
ATOM  17907  CG2 VAL A1162     -14.660 -34.112  36.667  1.00 23.090          C  
ATOM  17908  H   VAL A1162     -15.208 -35.677  39.186  1.00 19.850          H  
ATOM  17909  HA  VAL A1162     -15.720 -36.510  36.414  1.00 19.760          H  
ATOM  17910  HB  VAL A1162     -13.248 -35.352  37.734  1.00 27.700          H  
ATOM  17911 1HG1 VAL A1162     -12.398 -35.097  35.391  1.00 27.700          H  
ATOM  17912 2HG1 VAL A1162     -12.611 -36.800  35.776  1.00 27.700          H  
ATOM  17913 3HG1 VAL A1162     -13.806 -35.944  34.799  1.00 27.700          H  
ATOM  17914 1HG2 VAL A1162     -13.934 -33.336  36.453  1.00 27.700          H  
ATOM  17915 2HG2 VAL A1162     -15.350 -34.208  35.829  1.00 27.700          H  
ATOM  17916 3HG2 VAL A1162     -15.221 -33.844  37.565  1.00 27.700          H  
ATOM  17917  N   GLU A1163     -13.610 -38.186  38.329  1.00 16.180          N  
ATOM  17918  CA  GLU A1163     -12.950 -39.494  38.368  1.00 15.910          C  
ATOM  17919  C   GLU A1163     -13.957 -40.659  38.331  1.00 15.500          C  
ATOM  17920  O   GLU A1163     -13.731 -41.659  37.643  1.00 15.260          O  
ATOM  17921  CB  GLU A1163     -11.977 -39.619  39.548  1.00 22.380          C  
ATOM  17922  CG  GLU A1163     -11.224 -40.948  39.552  1.00 22.380          C  
ATOM  17923  CD  GLU A1163     -10.060 -41.073  40.521  1.00 22.380          C  
ATOM  17924  OE1 GLU A1163      -9.998 -40.317  41.451  1.00 22.380          O  
ATOM  17925  OE2 GLU A1163      -9.236 -41.961  40.353  1.00 22.380          O  
ATOM  17926  H   GLU A1163     -13.535 -37.502  39.096  1.00 19.420          H  
ATOM  17927  HA  GLU A1163     -12.345 -39.573  37.469  1.00 19.090          H  
ATOM  17928 1HB  GLU A1163     -11.247 -38.806  39.511  1.00 26.860          H  
ATOM  17929 2HB  GLU A1163     -12.526 -39.533  40.486  1.00 26.860          H  
ATOM  17930 1HG  GLU A1163     -11.970 -41.666  39.866  1.00 26.860          H  
ATOM  17931 2HG  GLU A1163     -10.912 -41.227  38.566  1.00 26.860          H  
ATOM  17932  N   ILE A1164     -15.090 -40.526  39.032  1.00 15.430          N  
ATOM  17933  CA  ILE A1164     -16.086 -41.591  39.065  1.00 15.080          C  
ATOM  17934  C   ILE A1164     -16.622 -41.796  37.667  1.00 14.950          C  
ATOM  17935  O   ILE A1164     -16.744 -42.940  37.210  1.00 14.660          O  
ATOM  17936  CB  ILE A1164     -17.329 -41.247  39.918  1.00 21.250          C  
ATOM  17937  CG1 ILE A1164     -17.015 -41.107  41.391  1.00 21.250          C  
ATOM  17938  CG2 ILE A1164     -18.334 -42.433  39.768  1.00 21.250          C  
ATOM  17939  CD1 ILE A1164     -18.181 -40.412  42.168  1.00 21.250          C  
ATOM  17940  H   ILE A1164     -15.245 -39.682  39.574  1.00 18.520          H  
ATOM  17941  HA  ILE A1164     -15.620 -42.511  39.419  1.00 18.100          H  
ATOM  17942  HB  ILE A1164     -17.778 -40.311  39.574  1.00 25.500          H  
ATOM  17943 1HG1 ILE A1164     -16.839 -42.091  41.803  1.00 25.500          H  
ATOM  17944 2HG1 ILE A1164     -16.105 -40.535  41.513  1.00 25.500          H  
ATOM  17945 1HG2 ILE A1164     -19.192 -42.255  40.337  1.00 25.500          H  
ATOM  17946 2HG2 ILE A1164     -18.641 -42.587  38.737  1.00 25.500          H  
ATOM  17947 3HG2 ILE A1164     -17.864 -43.330  40.132  1.00 25.500          H  
ATOM  17948 1HD1 ILE A1164     -17.956 -40.315  43.204  1.00 25.500          H  
ATOM  17949 2HD1 ILE A1164     -18.331 -39.415  41.746  1.00 25.500          H  
ATOM  17950 3HD1 ILE A1164     -19.093 -40.964  42.086  1.00 25.500          H  
ATOM  17951  N   THR A1165     -16.986 -40.685  37.004  1.00 15.170          N  
ATOM  17952  CA  THR A1165     -17.542 -40.739  35.672  1.00 15.070          C  
ATOM  17953  C   THR A1165     -16.575 -41.387  34.714  1.00 14.950          C  
ATOM  17954  O   THR A1165     -16.976 -42.219  33.887  1.00 14.710          O  
ATOM  17955  CB  THR A1165     -17.904 -39.329  35.163  1.00 21.140          C  
ATOM  17956  OG1 THR A1165     -18.898 -38.744  36.020  1.00 21.140          O  
ATOM  17957  CG2 THR A1165     -18.474 -39.444  33.800  1.00 21.140          C  
ATOM  17958  H   THR A1165     -16.896 -39.759  37.429  1.00 18.200          H  
ATOM  17959  HA  THR A1165     -18.435 -41.348  35.699  1.00 18.080          H  
ATOM  17960  HB  THR A1165     -17.019 -38.695  35.154  1.00 25.370          H  
ATOM  17961  HG1 THR A1165     -18.445 -38.333  36.795  1.00 25.370          H  
ATOM  17962 1HG2 THR A1165     -18.755 -38.483  33.439  1.00 25.370          H  
ATOM  17963 2HG2 THR A1165     -17.761 -39.884  33.109  1.00 25.370          H  
ATOM  17964 3HG2 THR A1165     -19.335 -40.059  33.877  1.00 25.370          H  
ATOM  17965  N   ALA A1166     -15.306 -40.995  34.791  1.00 15.140          N  
ATOM  17966  CA  ALA A1166     -14.319 -41.561  33.914  1.00 15.070          C  
ATOM  17967  C   ALA A1166     -14.210 -43.077  34.112  1.00 14.780          C  
ATOM  17968  O   ALA A1166     -14.180 -43.816  33.125  1.00 14.610          O  
ATOM  17969  CB  ALA A1166     -13.003 -40.887  34.161  1.00 21.130          C  
ATOM  17970  H   ALA A1166     -15.032 -40.273  35.465  1.00 18.170          H  
ATOM  17971  HA  ALA A1166     -14.632 -41.375  32.891  1.00 18.080          H  
ATOM  17972 1HB  ALA A1166     -12.266 -41.280  33.488  1.00 25.350          H  
ATOM  17973 2HB  ALA A1166     -13.110 -39.815  34.006  1.00 25.350          H  
ATOM  17974 3HB  ALA A1166     -12.709 -41.074  35.191  1.00 25.350          H  
ATOM  17975  N   TYR A1167     -14.233 -43.567  35.367  1.00 14.740          N  
ATOM  17976  CA  TYR A1167     -14.158 -45.014  35.558  1.00 14.490          C  
ATOM  17977  C   TYR A1167     -15.379 -45.718  35.023  1.00 14.240          C  
ATOM  17978  O   TYR A1167     -15.247 -46.794  34.433  1.00 14.060          O  
ATOM  17979  CB  TYR A1167     -13.935 -45.420  37.010  1.00 20.390          C  
ATOM  17980  CG  TYR A1167     -12.559 -45.208  37.491  1.00 20.390          C  
ATOM  17981  CD1 TYR A1167     -12.381 -44.471  38.606  1.00 20.390          C  
ATOM  17982  CD2 TYR A1167     -11.452 -45.728  36.808  1.00 20.390          C  
ATOM  17983  CE1 TYR A1167     -11.152 -44.228  39.048  1.00 20.390          C  
ATOM  17984  CE2 TYR A1167     -10.194 -45.454  37.274  1.00 20.390          C  
ATOM  17985  CZ  TYR A1167     -10.058 -44.686  38.405  1.00 20.390          C  
ATOM  17986  OH  TYR A1167      -8.832 -44.358  38.919  1.00 20.390          O  
ATOM  17987  H   TYR A1167     -14.224 -42.930  36.174  1.00 17.690          H  
ATOM  17988  HA  TYR A1167     -13.324 -45.379  34.983  1.00 17.390          H  
ATOM  17989 1HB  TYR A1167     -14.589 -44.815  37.632  1.00 24.460          H  
ATOM  17990 2HB  TYR A1167     -14.203 -46.467  37.161  1.00 24.460          H  
ATOM  17991  HD1 TYR A1167     -13.240 -44.068  39.144  1.00 24.460          H  
ATOM  17992  HD2 TYR A1167     -11.574 -46.330  35.912  1.00 24.460          H  
ATOM  17993  HE1 TYR A1167     -11.029 -43.646  39.929  1.00 24.460          H  
ATOM  17994  HE2 TYR A1167      -9.317 -45.831  36.749  1.00 24.460          H  
ATOM  17995  HH  TYR A1167      -8.945 -43.567  39.517  1.00 24.460          H  
ATOM  17996  N   MET A1168     -16.572 -45.140  35.188  1.00 14.270          N  
ATOM  17997  CA  MET A1168     -17.746 -45.816  34.662  1.00 14.080          C  
ATOM  17998  C   MET A1168     -17.638 -45.947  33.150  1.00 14.010          C  
ATOM  17999  O   MET A1168     -17.925 -47.007  32.590  1.00 13.800          O  
ATOM  18000  CB  MET A1168     -19.027 -45.065  34.967  1.00 19.790          C  
ATOM  18001  CG  MET A1168     -20.294 -45.862  34.637  1.00 19.790          C  
ATOM  18002  SD  MET A1168     -20.579 -47.248  35.748  1.00 19.790          S  
ATOM  18003  CE  MET A1168     -22.150 -47.955  35.200  1.00 19.790          C  
ATOM  18004  H   MET A1168     -16.650 -44.270  35.728  1.00 17.120          H  
ATOM  18005  HA  MET A1168     -17.796 -46.815  35.094  1.00 16.900          H  
ATOM  18006 1HB  MET A1168     -19.052 -44.797  36.025  1.00 23.750          H  
ATOM  18007 2HB  MET A1168     -19.048 -44.132  34.397  1.00 23.750          H  
ATOM  18008 1HG  MET A1168     -21.121 -45.228  34.637  1.00 23.750          H  
ATOM  18009 2HG  MET A1168     -20.195 -46.262  33.636  1.00 23.750          H  
ATOM  18010 1HE  MET A1168     -22.403 -48.811  35.815  1.00 23.750          H  
ATOM  18011 2HE  MET A1168     -22.936 -47.218  35.273  1.00 23.750          H  
ATOM  18012 3HE  MET A1168     -22.065 -48.286  34.180  1.00 23.750          H  
ATOM  18013  N   LEU A1169     -17.208 -44.877  32.478  1.00 14.200          N  
ATOM  18014  CA  LEU A1169     -17.118 -44.902  31.030  1.00 14.150          C  
ATOM  18015  C   LEU A1169     -16.064 -45.950  30.599  1.00 13.990          C  
ATOM  18016  O   LEU A1169     -16.306 -46.724  29.663  1.00 13.820          O  
ATOM  18017  CB  LEU A1169     -16.808 -43.468  30.540  1.00 19.830          C  
ATOM  18018  CG  LEU A1169     -16.760 -43.163  28.992  1.00 19.830          C  
ATOM  18019  CD1 LEU A1169     -18.100 -43.474  28.387  1.00 19.830          C  
ATOM  18020  CD2 LEU A1169     -16.452 -41.667  28.752  1.00 19.830          C  
ATOM  18021  H   LEU A1169     -16.991 -44.010  32.984  1.00 17.040          H  
ATOM  18022  HA  LEU A1169     -18.086 -45.210  30.644  1.00 16.980          H  
ATOM  18023 1HB  LEU A1169     -17.549 -42.811  30.968  1.00 23.800          H  
ATOM  18024 2HB  LEU A1169     -15.882 -43.197  30.976  1.00 23.800          H  
ATOM  18025  HG  LEU A1169     -16.000 -43.783  28.512  1.00 23.800          H  
ATOM  18026 1HD1 LEU A1169     -18.087 -43.263  27.327  1.00 23.800          H  
ATOM  18027 2HD1 LEU A1169     -18.324 -44.505  28.536  1.00 23.800          H  
ATOM  18028 3HD1 LEU A1169     -18.866 -42.860  28.858  1.00 23.800          H  
ATOM  18029 1HD2 LEU A1169     -16.434 -41.465  27.681  1.00 23.800          H  
ATOM  18030 2HD2 LEU A1169     -17.222 -41.063  29.225  1.00 23.800          H  
ATOM  18031 3HD2 LEU A1169     -15.501 -41.412  29.168  1.00 23.800          H  
ATOM  18032  N   LEU A1170     -14.914 -46.007  31.306  1.00 14.070          N  
ATOM  18033  CA  LEU A1170     -13.865 -46.992  31.018  1.00 13.990          C  
ATOM  18034  C   LEU A1170     -14.318 -48.431  31.244  1.00 13.740          C  
ATOM  18035  O   LEU A1170     -14.025 -49.319  30.434  1.00 13.620          O  
ATOM  18036  CB  LEU A1170     -12.669 -46.782  31.969  1.00 19.620          C  
ATOM  18037  CG  LEU A1170     -11.805 -45.584  31.779  1.00 19.620          C  
ATOM  18038  CD1 LEU A1170     -10.879 -45.360  32.959  1.00 19.620          C  
ATOM  18039  CD2 LEU A1170     -10.972 -45.825  30.612  1.00 19.620          C  
ATOM  18040  H   LEU A1170     -14.755 -45.323  32.051  1.00 16.880          H  
ATOM  18041  HA  LEU A1170     -13.575 -46.885  29.978  1.00 16.790          H  
ATOM  18042 1HB  LEU A1170     -13.026 -46.785  32.991  1.00 23.540          H  
ATOM  18043 2HB  LEU A1170     -12.039 -47.611  31.839  1.00 23.540          H  
ATOM  18044  HG  LEU A1170     -12.411 -44.728  31.650  1.00 23.540          H  
ATOM  18045 1HD1 LEU A1170     -10.256 -44.487  32.761  1.00 23.540          H  
ATOM  18046 2HD1 LEU A1170     -11.449 -45.181  33.844  1.00 23.540          H  
ATOM  18047 3HD1 LEU A1170     -10.247 -46.227  33.102  1.00 23.540          H  
ATOM  18048 1HD2 LEU A1170     -10.355 -44.999  30.467  1.00 23.540          H  
ATOM  18049 2HD2 LEU A1170     -10.358 -46.708  30.779  1.00 23.540          H  
ATOM  18050 3HD2 LEU A1170     -11.585 -45.964  29.749  1.00 23.540          H  
ATOM  18051  N   SER A1171     -15.040 -48.643  32.343  1.00 13.680          N  
ATOM  18052  CA  SER A1171     -15.532 -49.942  32.763  1.00 13.490          C  
ATOM  18053  C   SER A1171     -16.524 -50.519  31.790  1.00 13.340          C  
ATOM  18054  O   SER A1171     -16.457 -51.710  31.449  1.00 13.220          O  
ATOM  18055  CB  SER A1171     -16.224 -49.796  34.084  1.00 18.960          C  
ATOM  18056  OG  SER A1171     -15.333 -49.427  35.095  1.00 18.960          O  
ATOM  18057  H   SER A1171     -15.216 -47.854  32.961  1.00 16.420          H  
ATOM  18058  HA  SER A1171     -14.691 -50.627  32.854  1.00 16.190          H  
ATOM  18059 1HB  SER A1171     -17.011 -49.050  34.003  1.00 22.750          H  
ATOM  18060 2HB  SER A1171     -16.690 -50.725  34.307  1.00 22.750          H  
ATOM  18061  HG  SER A1171     -15.168 -48.470  34.965  1.00 22.750          H  
ATOM  18062  N   ILE A1172     -17.429 -49.663  31.314  1.00 13.390          N  
ATOM  18063  CA  ILE A1172     -18.421 -50.077  30.357  1.00 13.290          C  
ATOM  18064  C   ILE A1172     -17.720 -50.392  29.034  1.00 13.270          C  
ATOM  18065  O   ILE A1172     -18.043 -51.390  28.386  1.00 13.150          O  
ATOM  18066  CB  ILE A1172     -19.523 -49.032  30.124  1.00 18.650          C  
ATOM  18067  CG1 ILE A1172     -20.385 -48.802  31.386  1.00 18.650          C  
ATOM  18068  CG2 ILE A1172     -20.438 -49.602  29.052  1.00 18.650          C  
ATOM  18069  CD1 ILE A1172     -21.274 -47.555  31.267  1.00 18.650          C  
ATOM  18070  H   ILE A1172     -17.446 -48.701  31.671  1.00 16.070          H  
ATOM  18071  HA  ILE A1172     -18.902 -50.975  30.726  1.00 15.950          H  
ATOM  18072  HB  ILE A1172     -19.091 -48.078  29.816  1.00 22.380          H  
ATOM  18073 1HG1 ILE A1172     -21.019 -49.672  31.552  1.00 22.380          H  
ATOM  18074 2HG1 ILE A1172     -19.733 -48.685  32.251  1.00 22.380          H  
ATOM  18075 1HG2 ILE A1172     -21.256 -48.947  28.836  1.00 22.380          H  
ATOM  18076 2HG2 ILE A1172     -19.896 -49.772  28.134  1.00 22.380          H  
ATOM  18077 3HG2 ILE A1172     -20.843 -50.553  29.406  1.00 22.380          H  
ATOM  18078 1HD1 ILE A1172     -21.855 -47.420  32.162  1.00 22.380          H  
ATOM  18079 2HD1 ILE A1172     -20.632 -46.684  31.122  1.00 22.380          H  
ATOM  18080 3HD1 ILE A1172     -21.955 -47.633  30.432  1.00 22.380          H  
ATOM  18081  N   ALA A1173     -16.797 -49.513  28.603  1.00 13.410          N  
ATOM  18082  CA  ALA A1173     -16.099 -49.702  27.340  1.00 13.440          C  
ATOM  18083  C   ALA A1173     -15.327 -51.007  27.240  1.00 13.380          C  
ATOM  18084  O   ALA A1173     -15.468 -51.760  26.271  1.00 13.330          O  
ATOM  18085  CB  ALA A1173     -15.082 -48.588  27.153  1.00 18.800          C  
ATOM  18086  H   ALA A1173     -16.589 -48.672  29.149  1.00 16.090          H  
ATOM  18087  HA  ALA A1173     -16.840 -49.680  26.554  1.00 16.130          H  
ATOM  18088 1HB  ALA A1173     -14.585 -48.708  26.206  1.00 22.560          H  
ATOM  18089 2HB  ALA A1173     -15.554 -47.636  27.195  1.00 22.560          H  
ATOM  18090 3HB  ALA A1173     -14.349 -48.644  27.954  1.00 22.560          H  
ATOM  18091  N   LYS A1174     -14.596 -51.372  28.287  1.00 13.410          N  
ATOM  18092  CA  LYS A1174     -13.794 -52.587  28.209  1.00 13.410          C  
ATOM  18093  C   LYS A1174     -14.585 -53.847  28.539  1.00 13.210          C  
ATOM  18094  O   LYS A1174     -14.276 -54.550  29.490  1.00 13.070          O  
ATOM  18095  CB  LYS A1174     -12.575 -52.465  29.136  1.00 18.770          C  
ATOM  18096  CG  LYS A1174     -11.579 -51.322  28.787  1.00 18.770          C  
ATOM  18097  CD  LYS A1174     -10.818 -51.524  27.447  1.00 18.770          C  
ATOM  18098  CE  LYS A1174      -9.730 -52.592  27.558  1.00 18.770          C  
ATOM  18099  NZ  LYS A1174      -8.916 -52.684  26.309  1.00 18.770          N  
ATOM  18100  H   LYS A1174     -14.531 -50.760  29.107  1.00 16.090          H  
ATOM  18101  HA  LYS A1174     -13.451 -52.700  27.185  1.00 16.090          H  
ATOM  18102 1HB  LYS A1174     -12.928 -52.242  30.136  1.00 22.530          H  
ATOM  18103 2HB  LYS A1174     -12.045 -53.412  29.184  1.00 22.530          H  
ATOM  18104 1HG  LYS A1174     -12.133 -50.386  28.742  1.00 22.530          H  
ATOM  18105 2HG  LYS A1174     -10.845 -51.241  29.588  1.00 22.530          H  
ATOM  18106 1HD  LYS A1174     -11.503 -51.795  26.653  1.00 22.530          H  
ATOM  18107 2HD  LYS A1174     -10.346 -50.591  27.162  1.00 22.530          H  
ATOM  18108 1HE  LYS A1174      -9.074 -52.347  28.393  1.00 22.530          H  
ATOM  18109 2HE  LYS A1174     -10.190 -53.561  27.741  1.00 22.530          H  
ATOM  18110 1HZ  LYS A1174      -8.208 -53.398  26.419  1.00 22.530          H  
ATOM  18111 2HZ  LYS A1174      -9.513 -52.922  25.529  1.00 22.530          H  
ATOM  18112 3HZ  LYS A1174      -8.470 -51.794  26.127  1.00 22.530          H  
ATOM  18113  N   GLY A1175     -15.582 -54.142  27.719  1.00 13.250          N  
ATOM  18114  CA  GLY A1175     -16.433 -55.309  27.913  1.00 13.130          C  
ATOM  18115  C   GLY A1175     -15.840 -56.524  27.217  1.00 13.090          C  
ATOM  18116  O   GLY A1175     -14.892 -56.396  26.443  1.00 13.210          O  
ATOM  18117  H   GLY A1175     -15.733 -53.479  26.956  1.00 15.900          H  
ATOM  18118 1HA  GLY A1175     -16.549 -55.502  28.975  1.00 15.760          H  
ATOM  18119 2HA  GLY A1175     -17.425 -55.101  27.513  1.00 15.760          H  
ATOM  18120  N   SER A1176     -16.442 -57.703  27.424  1.00 13.010          N  
ATOM  18121  CA  SER A1176     -15.966 -58.902  26.737  1.00 13.000          C  
ATOM  18122  C   SER A1176     -16.492 -58.909  25.312  1.00 13.000          C  
ATOM  18123  O   SER A1176     -15.847 -59.389  24.378  1.00 13.390          O  
ATOM  18124  CB  SER A1176     -16.492 -60.124  27.447  1.00 18.200          C  
ATOM  18125  OG  SER A1176     -17.891 -60.171  27.346  1.00 18.200          O  
ATOM  18126  H   SER A1176     -17.210 -57.781  28.077  1.00 15.610          H  
ATOM  18127  HA  SER A1176     -14.875 -58.904  26.726  1.00 15.600          H  
ATOM  18128 1HB  SER A1176     -16.060 -61.018  27.004  1.00 21.840          H  
ATOM  18129 2HB  SER A1176     -16.209 -60.101  28.481  1.00 21.840          H  
ATOM  18130  HG  SER A1176     -18.160 -60.975  27.802  1.00 21.840          H  
ATOM  18131  N   ASP A1177     -17.672 -58.326  25.171  1.00 12.660          N  
ATOM  18132  CA  ASP A1177     -18.396 -58.152  23.926  1.00 12.790          C  
ATOM  18133  C   ASP A1177     -19.439 -57.070  24.241  1.00 12.970          C  
ATOM  18134  O   ASP A1177     -20.468 -57.391  24.834  1.00 12.930          O  
ATOM  18135  CB  ASP A1177     -19.070 -59.466  23.498  1.00 17.850          C  
ATOM  18136  CG  ASP A1177     -19.714 -59.410  22.098  1.00 17.850          C  
ATOM  18137  OD1 ASP A1177     -19.686 -58.365  21.503  1.00 17.850          O  
ATOM  18138  OD2 ASP A1177     -20.219 -60.419  21.641  1.00 17.850          O  
ATOM  18139  H   ASP A1177     -18.115 -58.013  26.020  1.00 15.190          H  
ATOM  18140  HA  ASP A1177     -17.722 -57.841  23.135  1.00 15.350          H  
ATOM  18141 1HB  ASP A1177     -18.327 -60.265  23.503  1.00 21.420          H  
ATOM  18142 2HB  ASP A1177     -19.836 -59.734  24.226  1.00 21.420          H  
ATOM  18143  N   PRO A1178     -19.158 -55.780  23.991  1.00 13.320          N  
ATOM  18144  CA  PRO A1178     -20.028 -54.646  24.304  1.00 13.530          C  
ATOM  18145  C   PRO A1178     -21.414 -54.784  23.674  1.00 13.180          C  
ATOM  18146  O   PRO A1178     -21.523 -55.131  22.497  1.00 13.080          O  
ATOM  18147  CB  PRO A1178     -19.257 -53.477  23.681  1.00 20.290          C  
ATOM  18148  CG  PRO A1178     -17.809 -53.919  23.687  1.00 20.290          C  
ATOM  18149  CD  PRO A1178     -17.859 -55.402  23.402  1.00 20.290          C  
ATOM  18150  HA  PRO A1178     -20.112 -54.534  25.397  1.00 16.240          H  
ATOM  18151 1HB  PRO A1178     -19.636 -53.289  22.668  1.00 24.350          H  
ATOM  18152 2HB  PRO A1178     -19.427 -52.561  24.271  1.00 24.350          H  
ATOM  18153 1HG  PRO A1178     -17.238 -53.361  22.928  1.00 24.350          H  
ATOM  18154 2HG  PRO A1178     -17.341 -53.687  24.661  1.00 24.350          H  
ATOM  18155 1HD  PRO A1178     -17.855 -55.604  22.314  1.00 24.350          H  
ATOM  18156 2HD  PRO A1178     -17.014 -55.884  23.930  1.00 24.350          H  
ATOM  18157  N   THR A1179     -22.460 -54.439  24.427  1.00 13.110          N  
ATOM  18158  CA  THR A1179     -23.833 -54.504  23.931  1.00 12.850          C  
ATOM  18159  C   THR A1179     -24.252 -53.128  23.405  1.00 12.900          C  
ATOM  18160  O   THR A1179     -23.801 -52.105  23.921  1.00 12.840          O  
ATOM  18161  CB  THR A1179     -24.785 -55.008  25.059  1.00 18.090          C  
ATOM  18162  OG1 THR A1179     -24.366 -56.306  25.463  1.00 18.090          O  
ATOM  18163  CG2 THR A1179     -26.239 -55.114  24.593  1.00 18.090          C  
ATOM  18164  H   THR A1179     -22.332 -54.143  25.410  1.00 15.730          H  
ATOM  18165  HA  THR A1179     -23.874 -55.215  23.106  1.00 15.420          H  
ATOM  18166  HB  THR A1179     -24.729 -54.330  25.909  1.00 21.710          H  
ATOM  18167  HG1 THR A1179     -23.506 -56.238  25.896  1.00 21.710          H  
ATOM  18168 1HG2 THR A1179     -26.845 -55.487  25.417  1.00 21.710          H  
ATOM  18169 2HG2 THR A1179     -26.622 -54.169  24.298  1.00 21.710          H  
ATOM  18170 3HG2 THR A1179     -26.302 -55.807  23.758  1.00 21.710          H  
ATOM  18171  N   HIS A1180     -25.149 -53.067  22.419  1.00 13.120          N  
ATOM  18172  CA  HIS A1180     -25.636 -51.775  21.903  1.00 13.330          C  
ATOM  18173  C   HIS A1180     -26.059 -50.840  23.052  1.00 13.410          C  
ATOM  18174  O   HIS A1180     -25.781 -49.632  23.048  1.00 13.770          O  
ATOM  18175  CB  HIS A1180     -26.827 -51.984  20.965  1.00 18.580          C  
ATOM  18176  CG  HIS A1180     -27.273 -50.734  20.302  1.00 18.580          C  
ATOM  18177  ND1 HIS A1180     -26.546 -50.154  19.296  1.00 18.580          N  
ATOM  18178  CD2 HIS A1180     -28.356 -49.944  20.485  1.00 18.580          C  
ATOM  18179  CE1 HIS A1180     -27.160 -49.062  18.894  1.00 18.580          C  
ATOM  18180  NE2 HIS A1180     -28.250 -48.914  19.586  1.00 18.580          N  
ATOM  18181  H   HIS A1180     -25.486 -53.926  22.003  1.00 15.740          H  
ATOM  18182  HA  HIS A1180     -24.838 -51.280  21.344  1.00 16.000          H  
ATOM  18183 1HB  HIS A1180     -26.568 -52.709  20.195  1.00 22.290          H  
ATOM  18184 2HB  HIS A1180     -27.670 -52.387  21.530  1.00 22.290          H  
ATOM  18185  HD2 HIS A1180     -29.159 -50.095  21.212  1.00 22.290          H  
ATOM  18186  HE1 HIS A1180     -26.838 -48.388  18.126  1.00 22.290          H  
ATOM  18187  HE2 HIS A1180     -28.893 -48.124  19.438  1.00 22.290          H  
ATOM  18188  N   ASP A1181     -26.746 -51.421  24.034  1.00 13.150          N  
ATOM  18189  CA  ASP A1181     -27.231 -50.727  25.211  1.00 13.220          C  
ATOM  18190  C   ASP A1181     -26.096 -50.112  26.033  1.00 13.240          C  
ATOM  18191  O   ASP A1181     -26.298 -49.082  26.682  1.00 13.430          O  
ATOM  18192  CB  ASP A1181     -28.001 -51.699  26.093  1.00 18.480          C  
ATOM  18193  CG  ASP A1181     -29.328 -52.127  25.488  1.00 18.480          C  
ATOM  18194  OD1 ASP A1181     -29.789 -51.508  24.554  1.00 18.480          O  
ATOM  18195  OD2 ASP A1181     -29.857 -53.099  25.955  1.00 18.480          O  
ATOM  18196  H   ASP A1181     -26.963 -52.400  23.938  1.00 15.780          H  
ATOM  18197  HA  ASP A1181     -27.898 -49.927  24.889  1.00 15.860          H  
ATOM  18198 1HB  ASP A1181     -27.391 -52.584  26.274  1.00 22.180          H  
ATOM  18199 2HB  ASP A1181     -28.193 -51.235  27.061  1.00 22.180          H  
ATOM  18200  N   ASP A1182     -24.907 -50.734  26.018  1.00 13.120          N  
ATOM  18201  CA  ASP A1182     -23.777 -50.259  26.796  1.00 13.190          C  
ATOM  18202  C   ASP A1182     -23.172 -49.090  26.082  1.00 13.360          C  
ATOM  18203  O   ASP A1182     -22.828 -48.089  26.709  1.00 13.490          O  
ATOM  18204  CB  ASP A1182     -22.686 -51.332  26.908  1.00 18.440          C  
ATOM  18205  CG  ASP A1182     -22.997 -52.544  27.768  1.00 18.440          C  
ATOM  18206  OD1 ASP A1182     -23.435 -52.410  28.921  1.00 18.440          O  
ATOM  18207  OD2 ASP A1182     -22.740 -53.636  27.269  1.00 18.440          O  
ATOM  18208  H   ASP A1182     -24.753 -51.552  25.438  1.00 15.740          H  
ATOM  18209  HA  ASP A1182     -24.112 -49.946  27.784  1.00 15.830          H  
ATOM  18210 1HB  ASP A1182     -22.469 -51.696  25.911  1.00 22.130          H  
ATOM  18211 2HB  ASP A1182     -21.788 -50.894  27.238  1.00 22.130          H  
ATOM  18212  N   LEU A1183     -23.126 -49.171  24.753  1.00 13.430          N  
ATOM  18213  CA  LEU A1183     -22.560 -48.080  23.976  1.00 13.660          C  
ATOM  18214  C   LEU A1183     -23.425 -46.841  24.200  1.00 13.850          C  
ATOM  18215  O   LEU A1183     -22.910 -45.722  24.288  1.00 14.050          O  
ATOM  18216  CB  LEU A1183     -22.498 -48.421  22.476  1.00 19.030          C  
ATOM  18217  CG  LEU A1183     -21.229 -49.160  21.964  1.00 19.030          C  
ATOM  18218  CD1 LEU A1183     -21.114 -50.545  22.608  1.00 19.030          C  
ATOM  18219  CD2 LEU A1183     -21.299 -49.260  20.437  1.00 19.030          C  
ATOM  18220  H   LEU A1183     -23.425 -50.048  24.310  1.00 16.120          H  
ATOM  18221  HA  LEU A1183     -21.555 -47.874  24.331  1.00 16.390          H  
ATOM  18222 1HB  LEU A1183     -23.367 -49.024  22.219  1.00 22.840          H  
ATOM  18223 2HB  LEU A1183     -22.558 -47.497  21.921  1.00 22.840          H  
ATOM  18224  HG  LEU A1183     -20.348 -48.605  22.250  1.00 22.840          H  
ATOM  18225 1HD1 LEU A1183     -20.220 -51.026  22.230  1.00 22.840          H  
ATOM  18226 2HD1 LEU A1183     -21.042 -50.460  23.688  1.00 22.840          H  
ATOM  18227 3HD1 LEU A1183     -21.985 -51.148  22.351  1.00 22.840          H  
ATOM  18228 1HD2 LEU A1183     -20.404 -49.762  20.057  1.00 22.840          H  
ATOM  18229 2HD2 LEU A1183     -22.183 -49.829  20.146  1.00 22.840          H  
ATOM  18230 3HD2 LEU A1183     -21.358 -48.275  20.005  1.00 22.840          H  
ATOM  18231  N   THR A1184     -24.745 -47.048  24.313  1.00 13.820          N  
ATOM  18232  CA  THR A1184     -25.683 -45.954  24.552  1.00 14.070          C  
ATOM  18233  C   THR A1184     -25.441 -45.317  25.921  1.00 14.080          C  
ATOM  18234  O   THR A1184     -25.401 -44.080  26.019  1.00 14.370          O  
ATOM  18235  CB  THR A1184     -27.140 -46.411  24.389  1.00 19.600          C  
ATOM  18236  OG1 THR A1184     -27.320 -46.900  23.047  1.00 19.600          O  
ATOM  18237  CG2 THR A1184     -28.059 -45.202  24.596  1.00 19.600          C  
ATOM  18238  H   THR A1184     -25.097 -47.999  24.177  1.00 16.580          H  
ATOM  18239  HA  THR A1184     -25.503 -45.183  23.816  1.00 16.880          H  
ATOM  18240  HB  THR A1184     -27.377 -47.200  25.102  1.00 23.520          H  
ATOM  18241  HG1 THR A1184     -26.883 -47.769  22.961  1.00 23.520          H  
ATOM  18242 1HG2 THR A1184     -29.093 -45.508  24.454  1.00 23.520          H  
ATOM  18243 2HG2 THR A1184     -27.941 -44.801  25.603  1.00 23.520          H  
ATOM  18244 3HG2 THR A1184     -27.802 -44.435  23.870  1.00 23.520          H  
ATOM  18245  N   TYR A1185     -25.267 -46.134  26.980  1.00 13.800          N  
ATOM  18246  CA  TYR A1185     -24.965 -45.554  28.290  1.00 13.820          C  
ATOM  18247  C   TYR A1185     -23.680 -44.756  28.210  1.00 13.940          C  
ATOM  18248  O   TYR A1185     -23.607 -43.651  28.748  1.00 14.140          O  
ATOM  18249  CB  TYR A1185     -24.797 -46.618  29.390  1.00 19.340          C  
ATOM  18250  CG  TYR A1185     -26.069 -47.096  30.044  1.00 19.340          C  
ATOM  18251  CD1 TYR A1185     -26.644 -48.291  29.694  1.00 19.340          C  
ATOM  18252  CD2 TYR A1185     -26.643 -46.321  31.031  1.00 19.340          C  
ATOM  18253  CE1 TYR A1185     -27.804 -48.710  30.302  1.00 19.340          C  
ATOM  18254  CE2 TYR A1185     -27.800 -46.729  31.654  1.00 19.340          C  
ATOM  18255  CZ  TYR A1185     -28.386 -47.924  31.287  1.00 19.340          C  
ATOM  18256  OH  TYR A1185     -29.543 -48.345  31.898  1.00 19.340          O  
ATOM  18257  H   TYR A1185     -25.384 -47.148  26.867  1.00 16.560          H  
ATOM  18258  HA  TYR A1185     -25.770 -44.872  28.566  1.00 16.580          H  
ATOM  18259 1HB  TYR A1185     -24.291 -47.488  28.962  1.00 23.210          H  
ATOM  18260 2HB  TYR A1185     -24.148 -46.224  30.168  1.00 23.210          H  
ATOM  18261  HD1 TYR A1185     -26.188 -48.906  28.945  1.00 23.210          H  
ATOM  18262  HD2 TYR A1185     -26.175 -45.392  31.311  1.00 23.210          H  
ATOM  18263  HE1 TYR A1185     -28.258 -49.659  30.015  1.00 23.210          H  
ATOM  18264  HE2 TYR A1185     -28.249 -46.110  32.433  1.00 23.210          H  
ATOM  18265  HH  TYR A1185     -29.813 -47.700  32.555  1.00 23.210          H  
ATOM  18266  N   MET A1186     -22.673 -45.306  27.521  1.00 13.860          N  
ATOM  18267  CA  MET A1186     -21.395 -44.637  27.379  1.00 13.980          C  
ATOM  18268  C   MET A1186     -21.536 -43.295  26.719  1.00 14.290          C  
ATOM  18269  O   MET A1186     -20.926 -42.330  27.160  1.00 14.490          O  
ATOM  18270  CB  MET A1186     -20.444 -45.460  26.551  1.00 19.520          C  
ATOM  18271  CG  MET A1186     -19.952 -46.679  27.196  1.00 19.520          C  
ATOM  18272  SD  MET A1186     -19.079 -47.750  26.074  1.00 19.520          S  
ATOM  18273  CE  MET A1186     -17.727 -46.706  25.652  1.00 19.520          C  
ATOM  18274  H   MET A1186     -22.800 -46.237  27.112  1.00 16.630          H  
ATOM  18275  HA  MET A1186     -20.975 -44.490  28.373  1.00 16.780          H  
ATOM  18276 1HB  MET A1186     -20.910 -45.742  25.625  1.00 23.430          H  
ATOM  18277 2HB  MET A1186     -19.618 -44.838  26.314  1.00 23.430          H  
ATOM  18278 1HG  MET A1186     -19.298 -46.439  28.023  1.00 23.430          H  
ATOM  18279 2HG  MET A1186     -20.789 -47.195  27.587  1.00 23.430          H  
ATOM  18280 1HE  MET A1186     -17.038 -47.230  24.997  1.00 23.430          H  
ATOM  18281 2HE  MET A1186     -18.096 -45.838  25.134  1.00 23.430          H  
ATOM  18282 3HE  MET A1186     -17.212 -46.392  26.553  1.00 23.430          H  
ATOM  18283  N   ALA A1187     -22.323 -43.215  25.647  1.00 14.360          N  
ATOM  18284  CA  ALA A1187     -22.505 -41.946  24.968  1.00 14.680          C  
ATOM  18285  C   ALA A1187     -23.106 -40.895  25.876  1.00 14.900          C  
ATOM  18286  O   ALA A1187     -22.634 -39.757  25.897  1.00 15.150          O  
ATOM  18287  CB  ALA A1187     -23.382 -42.162  23.750  1.00 20.420          C  
ATOM  18288  H   ALA A1187     -22.750 -44.069  25.272  1.00 17.230          H  
ATOM  18289  HA  ALA A1187     -21.543 -41.569  24.677  1.00 17.620          H  
ATOM  18290 1HB  ALA A1187     -23.508 -41.229  23.221  1.00 24.510          H  
ATOM  18291 2HB  ALA A1187     -22.911 -42.895  23.096  1.00 24.510          H  
ATOM  18292 3HB  ALA A1187     -24.356 -42.536  24.071  1.00 24.510          H  
ATOM  18293  N   GLN A1188     -24.097 -41.266  26.673  1.00 14.830          N  
ATOM  18294  CA  GLN A1188     -24.704 -40.282  27.557  1.00 15.080          C  
ATOM  18295  C   GLN A1188     -23.729 -39.832  28.665  1.00 15.140          C  
ATOM  18296  O   GLN A1188     -23.695 -38.639  29.015  1.00 15.440          O  
ATOM  18297  CB  GLN A1188     -25.984 -40.848  28.117  1.00 21.010          C  
ATOM  18298  CG  GLN A1188     -27.076 -41.027  27.077  1.00 21.010          C  
ATOM  18299  CD  GLN A1188     -28.277 -41.724  27.642  1.00 21.010          C  
ATOM  18300  OE1 GLN A1188     -28.175 -42.365  28.684  1.00 21.010          O  
ATOM  18301  NE2 GLN A1188     -29.404 -41.623  26.963  1.00 21.010          N  
ATOM  18302  H   GLN A1188     -24.470 -42.224  26.603  1.00 17.800          H  
ATOM  18303  HA  GLN A1188     -24.960 -39.405  26.964  1.00 18.100          H  
ATOM  18304 1HB  GLN A1188     -25.785 -41.808  28.584  1.00 25.210          H  
ATOM  18305 2HB  GLN A1188     -26.358 -40.164  28.848  1.00 25.210          H  
ATOM  18306 1HG  GLN A1188     -27.382 -40.045  26.712  1.00 25.210          H  
ATOM  18307 2HG  GLN A1188     -26.695 -41.630  26.250  1.00 25.210          H  
ATOM  18308 1HE2 GLN A1188     -30.237 -42.087  27.278  1.00 25.210          H  
ATOM  18309 2HE2 GLN A1188     -29.425 -41.104  26.105  1.00 25.210          H  
ATOM  18310  N   ILE A1189     -22.936 -40.784  29.177  1.00 14.870          N  
ATOM  18311  CA  ILE A1189     -21.917 -40.551  30.200  1.00 14.920          C  
ATOM  18312  C   ILE A1189     -20.812 -39.646  29.653  1.00 15.130          C  
ATOM  18313  O   ILE A1189     -20.395 -38.685  30.318  1.00 15.400          O  
ATOM  18314  CB  ILE A1189     -21.342 -41.895  30.707  1.00 20.870          C  
ATOM  18315  CG1 ILE A1189     -22.443 -42.653  31.487  1.00 20.870          C  
ATOM  18316  CG2 ILE A1189     -20.140 -41.656  31.594  1.00 20.870          C  
ATOM  18317  CD1 ILE A1189     -22.137 -44.109  31.769  1.00 20.870          C  
ATOM  18318  H   ILE A1189     -23.079 -41.747  28.853  1.00 17.840          H  
ATOM  18319  HA  ILE A1189     -22.380 -40.045  31.040  1.00 17.900          H  
ATOM  18320  HB  ILE A1189     -21.057 -42.505  29.857  1.00 25.040          H  
ATOM  18321 1HG1 ILE A1189     -22.606 -42.141  32.433  1.00 25.040          H  
ATOM  18322 2HG1 ILE A1189     -23.354 -42.603  30.922  1.00 25.040          H  
ATOM  18323 1HG2 ILE A1189     -19.735 -42.593  31.956  1.00 25.040          H  
ATOM  18324 2HG2 ILE A1189     -19.357 -41.126  31.056  1.00 25.040          H  
ATOM  18325 3HG2 ILE A1189     -20.484 -41.064  32.417  1.00 25.040          H  
ATOM  18326 1HD1 ILE A1189     -22.971 -44.552  32.310  1.00 25.040          H  
ATOM  18327 2HD1 ILE A1189     -22.006 -44.627  30.821  1.00 25.040          H  
ATOM  18328 3HD1 ILE A1189     -21.239 -44.207  32.359  1.00 25.040          H  
ATOM  18329  N   SER A1190     -20.360 -39.951  28.432  1.00 15.040          N  
ATOM  18330  CA  SER A1190     -19.333 -39.203  27.742  1.00 15.240          C  
ATOM  18331  C   SER A1190     -19.791 -37.770  27.586  1.00 15.620          C  
ATOM  18332  O   SER A1190     -19.050 -36.859  27.919  1.00 15.870          O  
ATOM  18333  CB  SER A1190     -19.037 -39.819  26.390  1.00 21.260          C  
ATOM  18334  OG  SER A1190     -18.025 -39.123  25.722  1.00 21.260          O  
ATOM  18335  H   SER A1190     -20.735 -40.768  27.962  1.00 18.050          H  
ATOM  18336  HA  SER A1190     -18.426 -39.214  28.339  1.00 18.290          H  
ATOM  18337 1HB  SER A1190     -18.749 -40.857  26.517  1.00 25.510          H  
ATOM  18338 2HB  SER A1190     -19.942 -39.807  25.788  1.00 25.510          H  
ATOM  18339  HG  SER A1190     -17.896 -39.589  24.892  1.00 25.510          H  
ATOM  18340  N   VAL A1191     -21.045 -37.522  27.194  1.00 15.690          N  
ATOM  18341  CA  VAL A1191     -21.460 -36.129  27.036  1.00 16.070          C  
ATOM  18342  C   VAL A1191     -21.240 -35.314  28.300  1.00 16.310          C  
ATOM  18343  O   VAL A1191     -20.719 -34.198  28.214  1.00 16.610          O  
ATOM  18344  CB  VAL A1191     -22.924 -36.026  26.577  1.00 22.350          C  
ATOM  18345  CG1 VAL A1191     -23.419 -34.560  26.669  1.00 22.350          C  
ATOM  18346  CG2 VAL A1191     -23.010 -36.505  25.109  1.00 22.350          C  
ATOM  18347  H   VAL A1191     -21.659 -38.298  26.924  1.00 18.830          H  
ATOM  18348  HA  VAL A1191     -20.862 -35.682  26.254  1.00 19.280          H  
ATOM  18349  HB  VAL A1191     -23.558 -36.653  27.215  1.00 26.820          H  
ATOM  18350 1HG1 VAL A1191     -24.454 -34.510  26.331  1.00 26.820          H  
ATOM  18351 2HG1 VAL A1191     -23.377 -34.199  27.700  1.00 26.820          H  
ATOM  18352 3HG1 VAL A1191     -22.798 -33.926  26.041  1.00 26.820          H  
ATOM  18353 1HG2 VAL A1191     -24.043 -36.444  24.768  1.00 26.820          H  
ATOM  18354 2HG2 VAL A1191     -22.380 -35.873  24.484  1.00 26.820          H  
ATOM  18355 3HG2 VAL A1191     -22.669 -37.524  25.033  1.00 26.820          H  
ATOM  18356  N   TRP A1192     -21.602 -35.835  29.466  1.00 16.190          N  
ATOM  18357  CA  TRP A1192     -21.331 -35.045  30.666  1.00 16.430          C  
ATOM  18358  C   TRP A1192     -19.831 -34.800  30.849  1.00 16.510          C  
ATOM  18359  O   TRP A1192     -19.417 -33.674  31.149  1.00 16.850          O  
ATOM  18360  CB  TRP A1192     -21.837 -35.708  31.932  1.00 22.910          C  
ATOM  18361  CG  TRP A1192     -21.613 -34.864  33.162  1.00 22.910          C  
ATOM  18362  CD1 TRP A1192     -22.460 -33.919  33.648  1.00 22.910          C  
ATOM  18363  CD2 TRP A1192     -20.485 -34.902  34.083  1.00 22.910          C  
ATOM  18364  NE1 TRP A1192     -21.945 -33.371  34.794  1.00 22.910          N  
ATOM  18365  CE2 TRP A1192     -20.738 -33.967  35.071  1.00 22.910          C  
ATOM  18366  CE3 TRP A1192     -19.314 -35.648  34.139  1.00 22.910          C  
ATOM  18367  CZ2 TRP A1192     -19.855 -33.759  36.114  1.00 22.910          C  
ATOM  18368  CZ3 TRP A1192     -18.427 -35.441  35.161  1.00 22.910          C  
ATOM  18369  CH2 TRP A1192     -18.684 -34.524  36.126  1.00 22.910          C  
ATOM  18370  H   TRP A1192     -22.074 -36.750  29.490  1.00 19.430          H  
ATOM  18371  HA  TRP A1192     -21.828 -34.080  30.558  1.00 19.720          H  
ATOM  18372 1HB  TRP A1192     -22.881 -35.925  31.855  1.00 27.490          H  
ATOM  18373 2HB  TRP A1192     -21.334 -36.668  32.072  1.00 27.490          H  
ATOM  18374  HD1 TRP A1192     -23.412 -33.645  33.196  1.00 27.490          H  
ATOM  18375  HE1 TRP A1192     -22.384 -32.647  35.352  1.00 27.490          H  
ATOM  18376  HE3 TRP A1192     -19.106 -36.371  33.380  1.00 27.490          H  
ATOM  18377  HZ2 TRP A1192     -20.042 -33.020  36.903  1.00 27.490          H  
ATOM  18378  HZ3 TRP A1192     -17.523 -36.029  35.172  1.00 27.490          H  
ATOM  18379  HH2 TRP A1192     -17.961 -34.378  36.925  1.00 27.490          H  
ATOM  18380  N   LEU A1193     -19.028 -35.870  30.703  1.00 16.230          N  
ATOM  18381  CA  LEU A1193     -17.579 -35.800  30.911  1.00 16.330          C  
ATOM  18382  C   LEU A1193     -16.916 -34.839  29.906  1.00 16.590          C  
ATOM  18383  O   LEU A1193     -15.987 -34.116  30.254  1.00 16.900          O  
ATOM  18384  CB  LEU A1193     -16.991 -37.226  30.831  1.00 22.820          C  
ATOM  18385  CG  LEU A1193     -15.484 -37.455  31.238  1.00 22.820          C  
ATOM  18386  CD1 LEU A1193     -15.249 -37.060  32.694  1.00 22.820          C  
ATOM  18387  CD2 LEU A1193     -15.144 -38.942  31.057  1.00 22.820          C  
ATOM  18388  H   LEU A1193     -19.461 -36.776  30.469  1.00 19.480          H  
ATOM  18389  HA  LEU A1193     -17.409 -35.402  31.904  1.00 19.600          H  
ATOM  18390 1HB  LEU A1193     -17.603 -37.874  31.442  1.00 27.390          H  
ATOM  18391 2HB  LEU A1193     -17.104 -37.561  29.803  1.00 27.390          H  
ATOM  18392  HG  LEU A1193     -14.835 -36.842  30.613  1.00 27.390          H  
ATOM  18393 1HD1 LEU A1193     -14.210 -37.242  32.939  1.00 27.390          H  
ATOM  18394 2HD1 LEU A1193     -15.469 -36.008  32.845  1.00 27.390          H  
ATOM  18395 3HD1 LEU A1193     -15.879 -37.657  33.345  1.00 27.390          H  
ATOM  18396 1HD2 LEU A1193     -14.111 -39.113  31.325  1.00 27.390          H  
ATOM  18397 2HD2 LEU A1193     -15.787 -39.547  31.692  1.00 27.390          H  
ATOM  18398 3HD2 LEU A1193     -15.299 -39.223  30.029  1.00 27.390          H  
ATOM  18399  N   ILE A1194     -17.425 -34.807  28.675  1.00 16.510          N  
ATOM  18400  CA  ILE A1194     -16.958 -33.911  27.623  1.00 16.710          C  
ATOM  18401  C   ILE A1194     -17.197 -32.464  28.024  1.00 17.130          C  
ATOM  18402  O   ILE A1194     -16.296 -31.631  27.918  1.00 17.440          O  
ATOM  18403  CB  ILE A1194     -17.738 -34.191  26.289  1.00 23.310          C  
ATOM  18404  CG1 ILE A1194     -17.323 -35.567  25.680  1.00 23.310          C  
ATOM  18405  CG2 ILE A1194     -17.639 -33.028  25.254  1.00 23.310          C  
ATOM  18406  CD1 ILE A1194     -18.266 -36.063  24.568  1.00 23.310          C  
ATOM  18407  H   ILE A1194     -18.161 -35.470  28.465  1.00 19.810          H  
ATOM  18408  HA  ILE A1194     -15.898 -34.071  27.470  1.00 20.050          H  
ATOM  18409  HB  ILE A1194     -18.785 -34.295  26.553  1.00 27.980          H  
ATOM  18410 1HG1 ILE A1194     -16.326 -35.476  25.266  1.00 27.980          H  
ATOM  18411 2HG1 ILE A1194     -17.288 -36.306  26.462  1.00 27.980          H  
ATOM  18412 1HG2 ILE A1194     -18.247 -33.252  24.387  1.00 27.980          H  
ATOM  18413 2HG2 ILE A1194     -17.996 -32.096  25.689  1.00 27.980          H  
ATOM  18414 3HG2 ILE A1194     -16.670 -32.904  24.945  1.00 27.980          H  
ATOM  18415 1HD1 ILE A1194     -17.946 -37.013  24.185  1.00 27.980          H  
ATOM  18416 2HD1 ILE A1194     -19.247 -36.188  24.951  1.00 27.980          H  
ATOM  18417 3HD1 ILE A1194     -18.296 -35.362  23.744  1.00 27.980          H  
ATOM  18418  N   GLN A1195     -18.416 -32.172  28.471  1.00 17.140          N  
ATOM  18419  CA  GLN A1195     -18.841 -30.835  28.871  1.00 17.550          C  
ATOM  18420  C   GLN A1195     -18.216 -30.252  30.148  1.00 17.740          C  
ATOM  18421  O   GLN A1195     -17.954 -29.044  30.210  1.00 18.240          O  
ATOM  18422  CB  GLN A1195     -20.354 -30.847  29.034  1.00 24.410          C  
ATOM  18423  CG  GLN A1195     -21.106 -31.010  27.735  1.00 24.410          C  
ATOM  18424  CD  GLN A1195     -22.570 -31.190  27.965  1.00 24.410          C  
ATOM  18425  OE1 GLN A1195     -22.995 -31.415  29.099  1.00 24.410          O  
ATOM  18426  NE2 GLN A1195     -23.357 -31.089  26.906  1.00 24.410          N  
ATOM  18427  H   GLN A1195     -19.108 -32.930  28.490  1.00 20.570          H  
ATOM  18428  HA  GLN A1195     -18.591 -30.163  28.053  1.00 21.060          H  
ATOM  18429 1HB  GLN A1195     -20.630 -31.684  29.683  1.00 29.290          H  
ATOM  18430 2HB  GLN A1195     -20.682 -29.932  29.520  1.00 29.290          H  
ATOM  18431 1HG  GLN A1195     -20.959 -30.117  27.134  1.00 29.290          H  
ATOM  18432 2HG  GLN A1195     -20.728 -31.882  27.204  1.00 29.290          H  
ATOM  18433 1HE2 GLN A1195     -24.347 -31.203  27.007  1.00 29.290          H  
ATOM  18434 2HE2 GLN A1195     -22.966 -30.903  26.005  1.00 29.290          H  
ATOM  18435  N   GLN A1196     -17.983 -31.079  31.171  1.00 17.380          N  
ATOM  18436  CA  GLN A1196     -17.507 -30.562  32.459  1.00 17.510          C  
ATOM  18437  C   GLN A1196     -16.003 -30.268  32.506  1.00 17.720          C  
ATOM  18438  O   GLN A1196     -15.247 -30.942  33.203  1.00 17.700          O  
ATOM  18439  CB  GLN A1196     -17.871 -31.559  33.578  1.00 24.460          C  
ATOM  18440  CG  GLN A1196     -17.555 -31.098  35.034  1.00 24.460          C  
ATOM  18441  CD  GLN A1196     -18.411 -29.929  35.464  1.00 24.460          C  
ATOM  18442  OE1 GLN A1196     -19.630 -29.919  35.265  1.00 24.460          O  
ATOM  18443  NE2 GLN A1196     -17.781 -28.926  36.065  1.00 24.460          N  
ATOM  18444  H   GLN A1196     -18.242 -32.068  31.079  1.00 20.860          H  
ATOM  18445  HA  GLN A1196     -18.032 -29.628  32.654  1.00 21.010          H  
ATOM  18446 1HB  GLN A1196     -18.940 -31.783  33.523  1.00 29.350          H  
ATOM  18447 2HB  GLN A1196     -17.348 -32.501  33.401  1.00 29.350          H  
ATOM  18448 1HG  GLN A1196     -17.748 -31.909  35.705  1.00 29.350          H  
ATOM  18449 2HG  GLN A1196     -16.527 -30.798  35.146  1.00 29.350          H  
ATOM  18450 1HE2 GLN A1196     -18.295 -28.123  36.376  1.00 29.350          H  
ATOM  18451 2HE2 GLN A1196     -16.791 -28.969  36.213  1.00 29.350          H  
ATOM  18452  N   GLN A1197     -15.601 -29.202  31.821  1.00 17.940          N  
ATOM  18453  CA  GLN A1197     -14.194 -28.780  31.725  1.00 18.140          C  
ATOM  18454  C   GLN A1197     -13.941 -27.301  32.018  1.00 18.800          C  
ATOM  18455  O   GLN A1197     -14.847 -26.467  31.980  1.00 19.170          O  
ATOM  18456  CB  GLN A1197     -13.571 -29.103  30.364  1.00 25.320          C  
ATOM  18457  CG  GLN A1197     -13.402 -30.560  30.082  1.00 25.320          C  
ATOM  18458  CD  GLN A1197     -12.682 -30.817  28.758  1.00 25.320          C  
ATOM  18459  OE1 GLN A1197     -11.473 -30.509  28.535  1.00 25.320          O  
ATOM  18460  NE2 GLN A1197     -13.422 -31.370  27.834  1.00 25.320          N  
ATOM  18461  H   GLN A1197     -16.334 -28.721  31.288  1.00 21.530          H  
ATOM  18462  HA  GLN A1197     -13.629 -29.348  32.464  1.00 21.770          H  
ATOM  18463 1HB  GLN A1197     -14.192 -28.688  29.581  1.00 30.380          H  
ATOM  18464 2HB  GLN A1197     -12.591 -28.628  30.290  1.00 30.380          H  
ATOM  18465 1HG  GLN A1197     -12.813 -30.993  30.887  1.00 30.380          H  
ATOM  18466 2HG  GLN A1197     -14.388 -31.038  30.040  1.00 30.380          H  
ATOM  18467 1HE2 GLN A1197     -13.034 -31.576  26.937  1.00 30.380          H  
ATOM  18468 2HE2 GLN A1197     -14.415 -31.579  28.001  1.00 30.380          H  
ATOM  18469  N   ASN A1198     -12.681 -27.026  32.346  1.00 18.970          N  
ATOM  18470  CA  ASN A1198     -12.104 -25.702  32.568  1.00 19.600          C  
ATOM  18471  C   ASN A1198     -12.158 -24.893  31.274  1.00 19.590          C  
ATOM  18472  O   ASN A1198     -12.100 -25.466  30.190  1.00 19.430          O  
ATOM  18473  CB  ASN A1198     -10.663 -25.833  33.045  1.00 27.190          C  
ATOM  18474  CG  ASN A1198     -10.077 -24.537  33.527  1.00 27.190          C  
ATOM  18475  OD1 ASN A1198      -9.669 -23.667  32.729  1.00 27.190          O  
ATOM  18476  ND2 ASN A1198     -10.022 -24.381  34.833  1.00 27.190          N  
ATOM  18477  H   ASN A1198     -12.043 -27.827  32.396  1.00 22.760          H  
ATOM  18478  HA  ASN A1198     -12.694 -25.178  33.319  1.00 23.520          H  
ATOM  18479 1HB  ASN A1198     -10.610 -26.572  33.848  1.00 32.630          H  
ATOM  18480 2HB  ASN A1198     -10.050 -26.209  32.230  1.00 32.630          H  
ATOM  18481 1HD2 ASN A1198      -9.640 -23.541  35.226  1.00 32.630          H  
ATOM  18482 2HD2 ASN A1198     -10.354 -25.107  35.441  1.00 32.630          H  
ATOM  18483  N   SER A1199     -12.252 -23.563  31.355  1.00 19.770          N  
ATOM  18484  CA  SER A1199     -12.311 -22.750  30.133  1.00 19.810          C  
ATOM  18485  C   SER A1199     -11.069 -22.880  29.247  1.00 19.780          C  
ATOM  18486  O   SER A1199     -11.145 -22.642  28.040  1.00 19.680          O  
ATOM  18487  CB  SER A1199     -12.482 -21.292  30.466  1.00 27.720          C  
ATOM  18488  OG  SER A1199     -11.319 -20.790  31.033  1.00 27.720          O  
ATOM  18489  H   SER A1199     -12.287 -23.099  32.250  1.00 23.720          H  
ATOM  18490  HA  SER A1199     -13.174 -23.078  29.555  1.00 23.770          H  
ATOM  18491 1HB  SER A1199     -12.724 -20.737  29.562  1.00 33.260          H  
ATOM  18492 2HB  SER A1199     -13.313 -21.167  31.158  1.00 33.260          H  
ATOM  18493  HG  SER A1199     -11.498 -19.845  31.224  1.00 33.260          H  
ATOM  18494  N   TYR A1200      -9.936 -23.312  29.812  1.00 19.900          N  
ATOM  18495  CA  TYR A1200      -8.736 -23.507  29.012  1.00 19.890          C  
ATOM  18496  C   TYR A1200      -8.562 -24.982  28.696  1.00 19.690          C  
ATOM  18497  O   TYR A1200      -7.562 -25.386  28.099  1.00 19.730          O  
ATOM  18498  CB  TYR A1200      -7.480 -23.055  29.752  1.00 27.850          C  
ATOM  18499  CG  TYR A1200      -7.397 -21.610  30.079  1.00 27.850          C  
ATOM  18500  CD1 TYR A1200      -7.517 -21.199  31.394  1.00 27.850          C  
ATOM  18501  CD2 TYR A1200      -7.181 -20.689  29.075  1.00 27.850          C  
ATOM  18502  CE1 TYR A1200      -7.407 -19.872  31.705  1.00 27.850          C  
ATOM  18503  CE2 TYR A1200      -7.081 -19.356  29.385  1.00 27.850          C  
ATOM  18504  CZ  TYR A1200      -7.184 -18.947  30.693  1.00 27.850          C  
ATOM  18505  OH  TYR A1200      -7.072 -17.623  30.991  1.00 27.850          O  
ATOM  18506  H   TYR A1200      -9.890 -23.463  30.822  1.00 23.880          H  
ATOM  18507  HA  TYR A1200      -8.836 -22.964  28.074  1.00 23.870          H  
ATOM  18508 1HB  TYR A1200      -7.406 -23.617  30.686  1.00 33.420          H  
ATOM  18509 2HB  TYR A1200      -6.605 -23.313  29.156  1.00 33.420          H  
ATOM  18510  HD1 TYR A1200      -7.686 -21.931  32.184  1.00 33.420          H  
ATOM  18511  HD2 TYR A1200      -7.089 -21.017  28.040  1.00 33.420          H  
ATOM  18512  HE1 TYR A1200      -7.489 -19.554  32.737  1.00 33.420          H  
ATOM  18513  HE2 TYR A1200      -6.908 -18.624  28.597  1.00 33.420          H  
ATOM  18514  HH  TYR A1200      -7.013 -17.514  31.944  1.00 33.420          H  
ATOM  18515  N   GLY A1201      -9.536 -25.787  29.083  1.00 19.480          N  
ATOM  18516  CA  GLY A1201      -9.487 -27.211  28.882  1.00 19.270          C  
ATOM  18517  C   GLY A1201      -8.958 -27.973  30.070  1.00 19.090          C  
ATOM  18518  O   GLY A1201      -8.162 -27.462  30.863  1.00 19.440          O  
ATOM  18519  H   GLY A1201     -10.380 -25.407  29.505  1.00 23.380          H  
ATOM  18520 1HA  GLY A1201     -10.492 -27.560  28.674  1.00 23.120          H  
ATOM  18521 2HA  GLY A1201      -8.866 -27.414  28.023  1.00 23.120          H  
ATOM  18522  N   GLY A1202      -9.375 -29.229  30.178  1.00 18.570          N  
ATOM  18523  CA  GLY A1202      -8.938 -30.065  31.274  1.00 18.350          C  
ATOM  18524  C   GLY A1202      -9.946 -30.026  32.390  1.00 18.290          C  
ATOM  18525  O   GLY A1202     -10.950 -29.311  32.321  1.00 18.360          O  
ATOM  18526  H   GLY A1202     -10.037 -29.619  29.499  1.00 22.280          H  
ATOM  18527 1HA  GLY A1202      -8.816 -31.092  30.927  1.00 22.020          H  
ATOM  18528 2HA  GLY A1202      -7.967 -29.730  31.640  1.00 22.020          H  
ATOM  18529  N   PHE A1203      -9.682 -30.809  33.409  1.00 18.200          N  
ATOM  18530  CA  PHE A1203     -10.585 -30.991  34.524  1.00 18.140          C  
ATOM  18531  C   PHE A1203      -9.985 -30.349  35.773  1.00 18.450          C  
ATOM  18532  O   PHE A1203      -8.908 -29.760  35.709  1.00 18.680          O  
ATOM  18533  CB  PHE A1203     -10.899 -32.480  34.656  1.00 25.420          C  
ATOM  18534  CG  PHE A1203     -11.637 -33.019  33.405  1.00 25.420          C  
ATOM  18535  CD1 PHE A1203     -10.939 -33.440  32.278  1.00 25.420          C  
ATOM  18536  CD2 PHE A1203     -13.015 -33.098  33.360  1.00 25.420          C  
ATOM  18537  CE1 PHE A1203     -11.593 -33.922  31.163  1.00 25.420          C  
ATOM  18538  CE2 PHE A1203     -13.664 -33.582  32.253  1.00 25.420          C  
ATOM  18539  CZ  PHE A1203     -12.958 -33.995  31.157  1.00 25.420          C  
ATOM  18540  H   PHE A1203      -8.811 -31.344  33.410  1.00 21.840          H  
ATOM  18541  HA  PHE A1203     -11.523 -30.480  34.299  1.00 21.770          H  
ATOM  18542 1HB  PHE A1203      -9.983 -33.046  34.787  1.00 30.500          H  
ATOM  18543 2HB  PHE A1203     -11.523 -32.657  35.523  1.00 30.500          H  
ATOM  18544  HD1 PHE A1203      -9.869 -33.371  32.270  1.00 30.500          H  
ATOM  18545  HD2 PHE A1203     -13.607 -32.765  34.206  1.00 30.500          H  
ATOM  18546  HE1 PHE A1203     -11.025 -34.241  30.288  1.00 30.500          H  
ATOM  18547  HE2 PHE A1203     -14.755 -33.621  32.249  1.00 30.500          H  
ATOM  18548  HZ  PHE A1203     -13.490 -34.367  30.285  1.00 30.500          H  
ATOM  18549  N   ARG A1204     -10.683 -30.435  36.907  1.00 18.480          N  
ATOM  18550  CA  ARG A1204     -10.244 -29.778  38.149  1.00 18.760          C  
ATOM  18551  C   ARG A1204      -8.806 -30.099  38.590  1.00 18.830          C  
ATOM  18552  O   ARG A1204      -8.145 -29.248  39.190  1.00 19.100          O  
ATOM  18553  CB  ARG A1204     -11.183 -30.131  39.293  1.00 26.150          C  
ATOM  18554  CG  ARG A1204     -12.576 -29.519  39.183  1.00 26.150          C  
ATOM  18555  CD  ARG A1204     -13.429 -29.843  40.355  1.00 26.150          C  
ATOM  18556  NE  ARG A1204     -12.936 -29.189  41.567  1.00 26.150          N  
ATOM  18557  CZ  ARG A1204     -13.397 -29.401  42.822  1.00 26.150          C  
ATOM  18558  NH1 ARG A1204     -14.376 -30.251  43.043  1.00 26.150          N  
ATOM  18559  NH2 ARG A1204     -12.849 -28.735  43.831  1.00 26.150          N  
ATOM  18560  H   ARG A1204     -11.554 -30.940  36.902  1.00 22.180          H  
ATOM  18561  HA  ARG A1204     -10.305 -28.702  37.987  1.00 22.510          H  
ATOM  18562 1HB  ARG A1204     -11.296 -31.218  39.348  1.00 31.380          H  
ATOM  18563 2HB  ARG A1204     -10.741 -29.807  40.233  1.00 31.380          H  
ATOM  18564 1HG  ARG A1204     -12.485 -28.435  39.123  1.00 31.380          H  
ATOM  18565 2HG  ARG A1204     -13.070 -29.890  38.287  1.00 31.380          H  
ATOM  18566 1HD  ARG A1204     -14.448 -29.503  40.167  1.00 31.380          H  
ATOM  18567 2HD  ARG A1204     -13.423 -30.921  40.514  1.00 31.380          H  
ATOM  18568  HE  ARG A1204     -12.185 -28.517  41.457  1.00 31.380          H  
ATOM  18569 1HH1 ARG A1204     -14.797 -30.756  42.280  1.00 31.380          H  
ATOM  18570 2HH1 ARG A1204     -14.718 -30.410  43.995  1.00 31.380          H  
ATOM  18571 1HH2 ARG A1204     -12.098 -28.082  43.655  1.00 31.380          H  
ATOM  18572 2HH2 ARG A1204     -13.178 -28.871  44.776  1.00 31.380          H  
ATOM  18573  N   SER A1205      -8.327 -31.307  38.320  1.00 18.600          N  
ATOM  18574  CA  SER A1205      -6.971 -31.687  38.700  1.00 18.680          C  
ATOM  18575  C   SER A1205      -6.410 -32.642  37.666  1.00 18.450          C  
ATOM  18576  O   SER A1205      -7.165 -33.264  36.905  1.00 18.160          O  
ATOM  18577  CB  SER A1205      -6.944 -32.430  40.016  1.00 26.120          C  
ATOM  18578  OG  SER A1205      -7.493 -33.723  39.855  1.00 26.120          O  
ATOM  18579  H   SER A1205      -8.914 -31.977  37.851  1.00 22.320          H  
ATOM  18580  HA  SER A1205      -6.342 -30.797  38.746  1.00 22.420          H  
ATOM  18581 1HB  SER A1205      -5.918 -32.509  40.366  1.00 31.340          H  
ATOM  18582 2HB  SER A1205      -7.508 -31.880  40.766  1.00 31.340          H  
ATOM  18583  HG  SER A1205      -8.473 -33.627  39.954  1.00 31.340          H  
ATOM  18584  N   THR A1206      -5.088 -32.822  37.666  1.00 18.600          N  
ATOM  18585  CA  THR A1206      -4.458 -33.771  36.757  1.00 18.410          C  
ATOM  18586  C   THR A1206      -4.973 -35.176  36.996  1.00 17.890          C  
ATOM  18587  O   THR A1206      -5.234 -35.914  36.051  1.00 17.680          O  
ATOM  18588  CB  THR A1206      -2.932 -33.709  36.819  1.00 25.850          C  
ATOM  18589  OG1 THR A1206      -2.530 -32.395  36.398  1.00 25.850          O  
ATOM  18590  CG2 THR A1206      -2.341 -34.765  35.869  1.00 25.850          C  
ATOM  18591  H   THR A1206      -4.501 -32.277  38.284  1.00 22.320          H  
ATOM  18592  HA  THR A1206      -4.727 -33.486  35.743  1.00 22.090          H  
ATOM  18593  HB  THR A1206      -2.586 -33.888  37.835  1.00 31.020          H  
ATOM  18594  HG1 THR A1206      -1.553 -32.319  36.373  1.00 31.020          H  
ATOM  18595 1HG2 THR A1206      -1.265 -34.706  35.895  1.00 31.020          H  
ATOM  18596 2HG2 THR A1206      -2.645 -35.764  36.171  1.00 31.020          H  
ATOM  18597 3HG2 THR A1206      -2.690 -34.571  34.858  1.00 31.020          H  
ATOM  18598  N   GLN A1207      -5.161 -35.564  38.254  1.00 17.710          N  
ATOM  18599  CA  GLN A1207      -5.643 -36.913  38.527  1.00 17.240          C  
ATOM  18600  C   GLN A1207      -6.961 -37.179  37.800  1.00 16.990          C  
ATOM  18601  O   GLN A1207      -7.168 -38.272  37.250  1.00 16.690          O  
ATOM  18602  CB  GLN A1207      -5.868 -37.113  40.036  1.00 24.320          C  
ATOM  18603  CG  GLN A1207      -6.363 -38.515  40.436  1.00 24.320          C  
ATOM  18604  CD  GLN A1207      -5.362 -39.595  40.201  1.00 24.320          C  
ATOM  18605  OE1 GLN A1207      -4.318 -39.650  40.865  1.00 24.320          O  
ATOM  18606  NE2 GLN A1207      -5.650 -40.448  39.232  1.00 24.320          N  
ATOM  18607  H   GLN A1207      -4.959 -34.924  39.009  1.00 21.250          H  
ATOM  18608  HA  GLN A1207      -4.899 -37.625  38.169  1.00 20.690          H  
ATOM  18609 1HB  GLN A1207      -4.938 -36.918  40.574  1.00 29.190          H  
ATOM  18610 2HB  GLN A1207      -6.609 -36.389  40.387  1.00 29.190          H  
ATOM  18611 1HG  GLN A1207      -6.598 -38.507  41.501  1.00 29.190          H  
ATOM  18612 2HG  GLN A1207      -7.270 -38.761  39.873  1.00 29.190          H  
ATOM  18613 1HE2 GLN A1207      -5.017 -41.182  39.007  1.00 29.190          H  
ATOM  18614 2HE2 GLN A1207      -6.512 -40.344  38.711  1.00 29.190          H  
ATOM  18615  N   ASP A1208      -7.817 -36.157  37.741  1.00 17.150          N  
ATOM  18616  CA  ASP A1208      -9.118 -36.294  37.121  1.00 16.960          C  
ATOM  18617  C   ASP A1208      -8.995 -36.181  35.602  1.00 16.960          C  
ATOM  18618  O   ASP A1208      -9.680 -36.890  34.860  1.00 16.650          O  
ATOM  18619  CB  ASP A1208     -10.019 -35.176  37.631  1.00 23.820          C  
ATOM  18620  CG  ASP A1208     -10.285 -35.268  39.111  1.00 23.820          C  
ATOM  18621  OD1 ASP A1208     -10.675 -36.300  39.573  1.00 23.820          O  
ATOM  18622  OD2 ASP A1208     -10.100 -34.267  39.775  1.00 23.820          O  
ATOM  18623  H   ASP A1208      -7.568 -35.282  38.209  1.00 20.580          H  
ATOM  18624  HA  ASP A1208      -9.538 -37.261  37.389  1.00 20.350          H  
ATOM  18625 1HB  ASP A1208      -9.550 -34.219  37.418  1.00 28.580          H  
ATOM  18626 2HB  ASP A1208     -10.939 -35.197  37.117  1.00 28.580          H  
ATOM  18627  N   THR A1209      -8.085 -35.329  35.139  1.00 17.320          N  
ATOM  18628  CA  THR A1209      -7.888 -35.139  33.712  1.00 17.370          C  
ATOM  18629  C   THR A1209      -7.353 -36.390  33.044  1.00 17.090          C  
ATOM  18630  O   THR A1209      -7.820 -36.763  31.967  1.00 16.900          O  
ATOM  18631  CB  THR A1209      -6.932 -33.958  33.392  1.00 24.300          C  
ATOM  18632  OG1 THR A1209      -7.474 -32.724  33.920  1.00 24.300          O  
ATOM  18633  CG2 THR A1209      -6.756 -33.813  31.851  1.00 24.300          C  
ATOM  18634  H   THR A1209      -7.568 -34.753  35.803  1.00 20.780          H  
ATOM  18635  HA  THR A1209      -8.850 -34.938  33.273  1.00 20.840          H  
ATOM  18636  HB  THR A1209      -5.964 -34.144  33.847  1.00 29.160          H  
ATOM  18637  HG1 THR A1209      -7.395 -32.746  34.903  1.00 29.160          H  
ATOM  18638 1HG2 THR A1209      -6.085 -32.986  31.650  1.00 29.160          H  
ATOM  18639 2HG2 THR A1209      -6.327 -34.722  31.428  1.00 29.160          H  
ATOM  18640 3HG2 THR A1209      -7.715 -33.622  31.381  1.00 29.160          H  
ATOM  18641  N   VAL A1210      -6.367 -37.041  33.651  1.00 17.080          N  
ATOM  18642  CA  VAL A1210      -5.782 -38.188  32.978  1.00 16.880          C  
ATOM  18643  C   VAL A1210      -6.746 -39.372  32.960  1.00 16.430          C  
ATOM  18644  O   VAL A1210      -6.862 -40.053  31.932  1.00 16.250          O  
ATOM  18645  CB  VAL A1210      -4.395 -38.523  33.576  1.00 23.710          C  
ATOM  18646  CG1 VAL A1210      -3.567 -37.300  33.464  1.00 23.710          C  
ATOM  18647  CG2 VAL A1210      -4.466 -39.041  35.018  1.00 23.710          C  
ATOM  18648  H   VAL A1210      -6.019 -36.697  34.553  1.00 20.500          H  
ATOM  18649  HA  VAL A1210      -5.595 -37.904  31.942  1.00 20.260          H  
ATOM  18650  HB  VAL A1210      -3.924 -39.243  32.977  1.00 28.450          H  
ATOM  18651 1HG1 VAL A1210      -2.574 -37.504  33.815  1.00 28.450          H  
ATOM  18652 2HG1 VAL A1210      -3.548 -37.019  32.447  1.00 28.450          H  
ATOM  18653 3HG1 VAL A1210      -3.992 -36.502  34.036  1.00 28.450          H  
ATOM  18654 1HG2 VAL A1210      -3.457 -39.244  35.372  1.00 28.450          H  
ATOM  18655 2HG2 VAL A1210      -4.924 -38.305  35.655  1.00 28.450          H  
ATOM  18656 3HG2 VAL A1210      -5.043 -39.957  35.060  1.00 28.450          H  
ATOM  18657  N   VAL A1211      -7.504 -39.598  34.034  1.00 16.250          N  
ATOM  18658  CA  VAL A1211      -8.457 -40.687  33.959  1.00 15.840          C  
ATOM  18659  C   VAL A1211      -9.555 -40.354  32.937  1.00 15.760          C  
ATOM  18660  O   VAL A1211     -10.016 -41.250  32.220  1.00 15.490          O  
ATOM  18661  CB  VAL A1211      -9.003 -41.034  35.360  1.00 22.340          C  
ATOM  18662  CG1 VAL A1211      -9.870 -39.929  35.883  1.00 22.340          C  
ATOM  18663  CG2 VAL A1211      -9.776 -42.379  35.311  1.00 22.340          C  
ATOM  18664  H   VAL A1211      -7.388 -39.048  34.895  1.00 19.500          H  
ATOM  18665  HA  VAL A1211      -7.926 -41.571  33.600  1.00 19.010          H  
ATOM  18666  HB  VAL A1211      -8.165 -41.121  36.048  1.00 26.810          H  
ATOM  18667 1HG1 VAL A1211     -10.185 -40.172  36.860  1.00 26.810          H  
ATOM  18668 2HG1 VAL A1211      -9.282 -39.042  35.923  1.00 26.810          H  
ATOM  18669 3HG1 VAL A1211     -10.731 -39.762  35.273  1.00 26.810          H  
ATOM  18670 1HG2 VAL A1211     -10.136 -42.617  36.307  1.00 26.810          H  
ATOM  18671 2HG2 VAL A1211     -10.611 -42.321  34.641  1.00 26.810          H  
ATOM  18672 3HG2 VAL A1211      -9.110 -43.169  34.969  1.00 26.810          H  
ATOM  18673  N   ALA A1212      -9.984 -39.073  32.860  1.00 16.010          N  
ATOM  18674  CA  ALA A1212     -10.977 -38.689  31.878  1.00 15.980          C  
ATOM  18675  C   ALA A1212     -10.449 -38.910  30.470  1.00 16.020          C  
ATOM  18676  O   ALA A1212     -11.151 -39.474  29.639  1.00 15.830          O  
ATOM  18677  CB  ALA A1212     -11.378 -37.245  32.051  1.00 22.380          C  
ATOM  18678  H   ALA A1212      -9.629 -38.354  33.499  1.00 19.210          H  
ATOM  18679  HA  ALA A1212     -11.849 -39.316  32.017  1.00 19.180          H  
ATOM  18680 1HB  ALA A1212     -12.140 -36.988  31.315  1.00 26.860          H  
ATOM  18681 2HB  ALA A1212     -11.768 -37.090  33.052  1.00 26.860          H  
ATOM  18682 3HB  ALA A1212     -10.504 -36.616  31.906  1.00 26.860          H  
ATOM  18683  N   LEU A1213      -9.177 -38.588  30.196  1.00 16.280          N  
ATOM  18684  CA  LEU A1213      -8.667 -38.808  28.847  1.00 16.340          C  
ATOM  18685  C   LEU A1213      -8.740 -40.270  28.453  1.00 16.020          C  
ATOM  18686  O   LEU A1213      -9.097 -40.579  27.313  1.00 15.920          O  
ATOM  18687  CB  LEU A1213      -7.216 -38.308  28.703  1.00 22.850          C  
ATOM  18688  CG  LEU A1213      -6.978 -36.756  28.691  1.00 22.850          C  
ATOM  18689  CD1 LEU A1213      -5.469 -36.475  28.785  1.00 22.850          C  
ATOM  18690  CD2 LEU A1213      -7.529 -36.153  27.383  1.00 22.850          C  
ATOM  18691  H   LEU A1213      -8.604 -38.114  30.900  1.00 19.540          H  
ATOM  18692  HA  LEU A1213      -9.299 -38.257  28.157  1.00 19.610          H  
ATOM  18693 1HB  LEU A1213      -6.655 -38.705  29.552  1.00 27.420          H  
ATOM  18694 2HB  LEU A1213      -6.789 -38.726  27.791  1.00 27.420          H  
ATOM  18695  HG  LEU A1213      -7.475 -36.299  29.542  1.00 27.420          H  
ATOM  18696 1HD1 LEU A1213      -5.293 -35.405  28.776  1.00 27.420          H  
ATOM  18697 2HD1 LEU A1213      -5.073 -36.893  29.706  1.00 27.420          H  
ATOM  18698 3HD1 LEU A1213      -4.965 -36.924  27.933  1.00 27.420          H  
ATOM  18699 1HD2 LEU A1213      -7.354 -35.084  27.377  1.00 27.420          H  
ATOM  18700 2HD2 LEU A1213      -7.017 -36.605  26.533  1.00 27.420          H  
ATOM  18701 3HD2 LEU A1213      -8.596 -36.331  27.295  1.00 27.420          H  
ATOM  18702  N   GLN A1214      -8.428 -41.194  29.371  1.00 15.870          N  
ATOM  18703  CA  GLN A1214      -8.542 -42.600  28.982  1.00 15.620          C  
ATOM  18704  C   GLN A1214      -9.991 -42.950  28.708  1.00 15.300          C  
ATOM  18705  O   GLN A1214     -10.297 -43.606  27.713  1.00 15.150          O  
ATOM  18706  CB  GLN A1214      -8.025 -43.518  30.089  1.00 21.970          C  
ATOM  18707  CG  GLN A1214      -6.597 -43.445  30.287  1.00 21.970          C  
ATOM  18708  CD  GLN A1214      -5.812 -44.141  29.223  1.00 21.970          C  
ATOM  18709  OE1 GLN A1214      -5.964 -45.359  29.067  1.00 21.970          O  
ATOM  18710  NE2 GLN A1214      -4.988 -43.416  28.490  1.00 21.970          N  
ATOM  18711  H   GLN A1214      -8.081 -40.898  30.292  1.00 19.040          H  
ATOM  18712  HA  GLN A1214      -7.970 -42.762  28.070  1.00 18.740          H  
ATOM  18713 1HB  GLN A1214      -8.519 -43.273  31.033  1.00 26.360          H  
ATOM  18714 2HB  GLN A1214      -8.258 -44.552  29.840  1.00 26.360          H  
ATOM  18715 1HG  GLN A1214      -6.362 -42.416  30.244  1.00 26.360          H  
ATOM  18716 2HG  GLN A1214      -6.337 -43.862  31.257  1.00 26.360          H  
ATOM  18717 1HE2 GLN A1214      -4.432 -43.865  27.754  1.00 26.360          H  
ATOM  18718 2HE2 GLN A1214      -4.900 -42.429  28.636  1.00 26.360          H  
ATOM  18719  N   ALA A1215     -10.894 -42.471  29.562  1.00 15.220          N  
ATOM  18720  CA  ALA A1215     -12.310 -42.773  29.435  1.00 14.960          C  
ATOM  18721  C   ALA A1215     -12.903 -42.279  28.140  1.00 14.990          C  
ATOM  18722  O   ALA A1215     -13.659 -42.992  27.465  1.00 14.770          O  
ATOM  18723  CB  ALA A1215     -13.013 -42.139  30.596  1.00 21.050          C  
ATOM  18724  H   ALA A1215     -10.574 -41.932  30.377  1.00 18.260          H  
ATOM  18725  HA  ALA A1215     -12.439 -43.844  29.460  1.00 17.950          H  
ATOM  18726 1HB  ALA A1215     -14.022 -42.364  30.562  1.00 25.260          H  
ATOM  18727 2HB  ALA A1215     -12.589 -42.514  31.511  1.00 25.260          H  
ATOM  18728 3HB  ALA A1215     -12.879 -41.067  30.554  1.00 25.260          H  
ATOM  18729  N   LEU A1216     -12.530 -41.070  27.778  1.00 15.280          N  
ATOM  18730  CA  LEU A1216     -13.009 -40.430  26.589  1.00 15.340          C  
ATOM  18731  C   LEU A1216     -12.424 -41.126  25.358  1.00 15.320          C  
ATOM  18732  O   LEU A1216     -13.144 -41.455  24.412  1.00 15.220          O  
ATOM  18733  CB  LEU A1216     -12.600 -38.960  26.708  1.00 21.450          C  
ATOM  18734  CG  LEU A1216     -13.318 -38.105  27.848  1.00 21.450          C  
ATOM  18735  CD1 LEU A1216     -12.591 -36.784  27.987  1.00 21.450          C  
ATOM  18736  CD2 LEU A1216     -14.809 -37.852  27.541  1.00 21.450          C  
ATOM  18737  H   LEU A1216     -11.906 -40.551  28.397  1.00 18.340          H  
ATOM  18738  HA  LEU A1216     -14.092 -40.518  26.555  1.00 18.410          H  
ATOM  18739 1HB  LEU A1216     -11.544 -38.967  26.972  1.00 25.740          H  
ATOM  18740 2HB  LEU A1216     -12.696 -38.477  25.769  1.00 25.740          H  
ATOM  18741  HG  LEU A1216     -13.249 -38.638  28.784  1.00 25.740          H  
ATOM  18742 1HD1 LEU A1216     -13.053 -36.197  28.779  1.00 25.740          H  
ATOM  18743 2HD1 LEU A1216     -11.547 -36.968  28.236  1.00 25.740          H  
ATOM  18744 3HD1 LEU A1216     -12.652 -36.243  27.056  1.00 25.740          H  
ATOM  18745 1HD2 LEU A1216     -15.241 -37.273  28.335  1.00 25.740          H  
ATOM  18746 2HD2 LEU A1216     -14.915 -37.300  26.646  1.00 25.740          H  
ATOM  18747 3HD2 LEU A1216     -15.348 -38.796  27.453  1.00 25.740          H  
ATOM  18748  N   ALA A1217     -11.129 -41.444  25.394  1.00 15.450          N  
ATOM  18749  CA  ALA A1217     -10.509 -42.137  24.278  1.00 15.480          C  
ATOM  18750  C   ALA A1217     -11.130 -43.522  24.055  1.00 15.140          C  
ATOM  18751  O   ALA A1217     -11.368 -43.918  22.908  1.00 15.070          O  
ATOM  18752  CB  ALA A1217      -9.024 -42.278  24.531  1.00 21.660          C  
ATOM  18753  H   ALA A1217     -10.548 -41.163  26.185  1.00 18.540          H  
ATOM  18754  HA  ALA A1217     -10.664 -41.539  23.382  1.00 18.580          H  
ATOM  18755 1HB  ALA A1217      -8.565 -42.760  23.700  1.00 25.990          H  
ATOM  18756 2HB  ALA A1217      -8.590 -41.303  24.669  1.00 25.990          H  
ATOM  18757 3HB  ALA A1217      -8.866 -42.870  25.431  1.00 25.990          H  
ATOM  18758  N   PHE A1218     -11.429 -44.248  25.153  1.00 14.930          N  
ATOM  18759  CA  PHE A1218     -12.010 -45.593  25.065  1.00 14.660          C  
ATOM  18760  C   PHE A1218     -13.398 -45.501  24.454  1.00 14.530          C  
ATOM  18761  O   PHE A1218     -13.801 -46.361  23.664  1.00 14.420          O  
ATOM  18762  CB  PHE A1218     -12.039 -46.282  26.424  1.00 20.630          C  
ATOM  18763  CG  PHE A1218     -10.675 -46.775  26.946  1.00 20.630          C  
ATOM  18764  CD1 PHE A1218      -9.434 -46.295  26.457  1.00 20.630          C  
ATOM  18765  CD2 PHE A1218     -10.640 -47.724  27.950  1.00 20.630          C  
ATOM  18766  CE1 PHE A1218      -8.251 -46.750  26.976  1.00 20.630          C  
ATOM  18767  CE2 PHE A1218      -9.443 -48.172  28.464  1.00 20.630          C  
ATOM  18768  CZ  PHE A1218      -8.257 -47.682  27.979  1.00 20.630          C  
ATOM  18769  H   PHE A1218     -11.189 -43.879  26.080  1.00 17.920          H  
ATOM  18770  HA  PHE A1218     -11.390 -46.196  24.401  1.00 17.590          H  
ATOM  18771 1HB  PHE A1218     -12.450 -45.588  27.161  1.00 24.760          H  
ATOM  18772 2HB  PHE A1218     -12.701 -47.130  26.375  1.00 24.760          H  
ATOM  18773  HD1 PHE A1218      -9.388 -45.559  25.675  1.00 24.760          H  
ATOM  18774  HD2 PHE A1218     -11.579 -48.109  28.350  1.00 24.760          H  
ATOM  18775  HE1 PHE A1218      -7.295 -46.366  26.596  1.00 24.760          H  
ATOM  18776  HE2 PHE A1218      -9.435 -48.912  29.267  1.00 24.760          H  
ATOM  18777  HZ  PHE A1218      -7.311 -48.030  28.395  1.00 24.760          H  
ATOM  18778  N   TYR A1219     -14.149 -44.471  24.835  1.00 14.580          N  
ATOM  18779  CA  TYR A1219     -15.436 -44.234  24.229  1.00 14.500          C  
ATOM  18780  C   TYR A1219     -15.305 -44.140  22.726  1.00 14.640          C  
ATOM  18781  O   TYR A1219     -15.992 -44.848  21.978  1.00 14.560          O  
ATOM  18782  CB  TYR A1219     -16.036 -42.956  24.810  1.00 20.330          C  
ATOM  18783  CG  TYR A1219     -17.127 -42.345  24.014  1.00 20.330          C  
ATOM  18784  CD1 TYR A1219     -18.405 -42.789  24.054  1.00 20.330          C  
ATOM  18785  CD2 TYR A1219     -16.787 -41.271  23.190  1.00 20.330          C  
ATOM  18786  CE1 TYR A1219     -19.336 -42.167  23.276  1.00 20.330          C  
ATOM  18787  CE2 TYR A1219     -17.721 -40.648  22.418  1.00 20.330          C  
ATOM  18788  CZ  TYR A1219     -19.004 -41.092  22.459  1.00 20.330          C  
ATOM  18789  OH  TYR A1219     -19.974 -40.488  21.685  1.00 20.330          O  
ATOM  18790  H   TYR A1219     -13.824 -43.843  25.579  1.00 17.500          H  
ATOM  18791  HA  TYR A1219     -16.072 -45.070  24.444  1.00 17.400          H  
ATOM  18792 1HB  TYR A1219     -16.430 -43.187  25.788  1.00 24.400          H  
ATOM  18793 2HB  TYR A1219     -15.280 -42.225  24.957  1.00 24.400          H  
ATOM  18794  HD1 TYR A1219     -18.685 -43.624  24.676  1.00 24.400          H  
ATOM  18795  HD2 TYR A1219     -15.758 -40.930  23.162  1.00 24.400          H  
ATOM  18796  HE1 TYR A1219     -20.345 -42.532  23.286  1.00 24.400          H  
ATOM  18797  HE2 TYR A1219     -17.443 -39.806  21.773  1.00 24.400          H  
ATOM  18798  HH  TYR A1219     -19.563 -39.825  21.080  1.00 24.400          H  
ATOM  18799  N   ALA A1220     -14.390 -43.297  22.259  1.00 14.870          N  
ATOM  18800  CA  ALA A1220     -14.239 -43.146  20.826  1.00 15.020          C  
ATOM  18801  C   ALA A1220     -13.871 -44.466  20.152  1.00 14.970          C  
ATOM  18802  O   ALA A1220     -14.431 -44.804  19.105  1.00 14.950          O  
ATOM  18803  CB  ALA A1220     -13.188 -42.113  20.516  1.00 20.970          C  
ATOM  18804  H   ALA A1220     -13.840 -42.738  22.925  1.00 17.840          H  
ATOM  18805  HA  ALA A1220     -15.195 -42.815  20.429  1.00 18.020          H  
ATOM  18806 1HB  ALA A1220     -13.106 -41.990  19.438  1.00 25.160          H  
ATOM  18807 2HB  ALA A1220     -13.466 -41.172  20.972  1.00 25.160          H  
ATOM  18808 3HB  ALA A1220     -12.233 -42.452  20.921  1.00 25.160          H  
ATOM  18809  N   GLN A1221     -13.014 -45.280  20.794  1.00 14.960          N  
ATOM  18810  CA  GLN A1221     -12.614 -46.552  20.184  1.00 14.940          C  
ATOM  18811  C   GLN A1221     -13.798 -47.475  19.916  1.00 14.730          C  
ATOM  18812  O   GLN A1221     -13.820 -48.203  18.919  1.00 14.640          O  
ATOM  18813  CB  GLN A1221     -11.659 -47.359  21.077  1.00 20.920          C  
ATOM  18814  CG  GLN A1221     -10.251 -46.843  21.263  1.00 20.920          C  
ATOM  18815  CD  GLN A1221      -9.483 -47.783  22.211  1.00 20.920          C  
ATOM  18816  OE1 GLN A1221     -10.102 -48.413  23.073  1.00 20.920          O  
ATOM  18817  NE2 GLN A1221      -8.175 -47.915  22.040  1.00 20.920          N  
ATOM  18818  H   GLN A1221     -12.570 -44.951  21.659  1.00 17.950          H  
ATOM  18819  HA  GLN A1221     -12.127 -46.335  19.235  1.00 17.930          H  
ATOM  18820 1HB  GLN A1221     -12.101 -47.435  22.067  1.00 25.110          H  
ATOM  18821 2HB  GLN A1221     -11.587 -48.372  20.688  1.00 25.110          H  
ATOM  18822 1HG  GLN A1221      -9.738 -46.805  20.302  1.00 25.110          H  
ATOM  18823 2HG  GLN A1221     -10.290 -45.858  21.710  1.00 25.110          H  
ATOM  18824 1HE2 GLN A1221      -7.653 -48.531  22.632  1.00 25.110          H  
ATOM  18825 2HE2 GLN A1221      -7.682 -47.390  21.316  1.00 25.110          H  
ATOM  18826  N   LEU A1222     -14.780 -47.486  20.813  1.00 14.690          N  
ATOM  18827  CA  LEU A1222     -15.907 -48.379  20.592  1.00 14.550          C  
ATOM  18828  C   LEU A1222     -16.968 -47.825  19.664  1.00 14.540          C  
ATOM  18829  O   LEU A1222     -17.564 -48.578  18.892  1.00 14.540          O  
ATOM  18830  CB  LEU A1222     -16.629 -48.708  21.892  1.00 20.430          C  
ATOM  18831  CG  LEU A1222     -16.127 -49.892  22.694  1.00 20.430          C  
ATOM  18832  CD1 LEU A1222     -14.758 -49.569  23.323  1.00 20.430          C  
ATOM  18833  CD2 LEU A1222     -17.172 -50.215  23.719  1.00 20.430          C  
ATOM  18834  H   LEU A1222     -14.707 -46.896  21.652  1.00 17.630          H  
ATOM  18835  HA  LEU A1222     -15.524 -49.300  20.159  1.00 17.460          H  
ATOM  18836 1HB  LEU A1222     -16.569 -47.824  22.533  1.00 24.510          H  
ATOM  18837 2HB  LEU A1222     -17.679 -48.881  21.659  1.00 24.510          H  
ATOM  18838  HG  LEU A1222     -15.993 -50.756  22.042  1.00 24.510          H  
ATOM  18839 1HD1 LEU A1222     -14.418 -50.427  23.906  1.00 24.510          H  
ATOM  18840 2HD1 LEU A1222     -14.026 -49.355  22.552  1.00 24.510          H  
ATOM  18841 3HD1 LEU A1222     -14.858 -48.708  23.970  1.00 24.510          H  
ATOM  18842 1HD2 LEU A1222     -16.857 -51.069  24.309  1.00 24.510          H  
ATOM  18843 2HD2 LEU A1222     -17.309 -49.377  24.354  1.00 24.510          H  
ATOM  18844 3HD2 LEU A1222     -18.107 -50.446  23.226  1.00 24.510          H  
ATOM  18845  N   LEU A1223     -17.257 -46.538  19.796  1.00 14.550          N  
ATOM  18846  CA  LEU A1223     -18.336 -45.915  19.049  1.00 14.550          C  
ATOM  18847  C   LEU A1223     -18.007 -45.517  17.605  1.00 14.780          C  
ATOM  18848  O   LEU A1223     -18.888 -45.542  16.744  1.00 14.810          O  
ATOM  18849  CB  LEU A1223     -18.788 -44.654  19.792  1.00 20.370          C  
ATOM  18850  CG  LEU A1223     -19.849 -44.743  20.933  1.00 20.370          C  
ATOM  18851  CD1 LEU A1223     -21.165 -45.098  20.402  1.00 20.370          C  
ATOM  18852  CD2 LEU A1223     -19.409 -45.750  22.015  1.00 20.370          C  
ATOM  18853  H   LEU A1223     -16.725 -45.968  20.464  1.00 17.460          H  
ATOM  18854  HA  LEU A1223     -19.150 -46.633  19.001  1.00 17.460          H  
ATOM  18855 1HB  LEU A1223     -17.904 -44.164  20.202  1.00 24.440          H  
ATOM  18856 2HB  LEU A1223     -19.227 -44.013  19.048  1.00 24.440          H  
ATOM  18857  HG  LEU A1223     -19.956 -43.786  21.355  1.00 24.440          H  
ATOM  18858 1HD1 LEU A1223     -21.847 -45.101  21.227  1.00 24.440          H  
ATOM  18859 2HD1 LEU A1223     -21.477 -44.362  19.675  1.00 24.440          H  
ATOM  18860 3HD1 LEU A1223     -21.143 -46.060  19.948  1.00 24.440          H  
ATOM  18861 1HD2 LEU A1223     -20.158 -45.777  22.816  1.00 24.440          H  
ATOM  18862 2HD2 LEU A1223     -19.320 -46.729  21.577  1.00 24.440          H  
ATOM  18863 3HD2 LEU A1223     -18.447 -45.453  22.432  1.00 24.440          H  
ATOM  18864  N   PHE A1224     -16.765 -45.108  17.324  1.00 14.980          N  
ATOM  18865  CA  PHE A1224     -16.460 -44.572  16.000  1.00 15.230          C  
ATOM  18866  C   PHE A1224     -15.312 -45.236  15.244  1.00 15.480          C  
ATOM  18867  O   PHE A1224     -14.407 -45.833  15.821  1.00 15.630          O  
ATOM  18868  CB  PHE A1224     -16.195 -43.084  16.133  1.00 21.220          C  
ATOM  18869  CG  PHE A1224     -17.379 -42.375  16.697  1.00 21.220          C  
ATOM  18870  CD1 PHE A1224     -17.417 -42.070  18.046  1.00 21.220          C  
ATOM  18871  CD2 PHE A1224     -18.478 -42.044  15.910  1.00 21.220          C  
ATOM  18872  CE1 PHE A1224     -18.504 -41.438  18.587  1.00 21.220          C  
ATOM  18873  CE2 PHE A1224     -19.570 -41.417  16.468  1.00 21.220          C  
ATOM  18874  CZ  PHE A1224     -19.579 -41.114  17.800  1.00 21.220          C  
ATOM  18875  H   PHE A1224     -16.040 -45.110  18.045  1.00 17.980          H  
ATOM  18876  HA  PHE A1224     -17.348 -44.693  15.388  1.00 18.280          H  
ATOM  18877 1HB  PHE A1224     -15.345 -42.926  16.800  1.00 25.470          H  
ATOM  18878 2HB  PHE A1224     -15.946 -42.653  15.164  1.00 25.470          H  
ATOM  18879  HD1 PHE A1224     -16.572 -42.332  18.672  1.00 25.470          H  
ATOM  18880  HD2 PHE A1224     -18.476 -42.281  14.846  1.00 25.470          H  
ATOM  18881  HE1 PHE A1224     -18.522 -41.195  19.638  1.00 25.470          H  
ATOM  18882  HE2 PHE A1224     -20.434 -41.154  15.851  1.00 25.470          H  
ATOM  18883  HZ  PHE A1224     -20.437 -40.607  18.242  1.00 25.470          H  
ATOM  18884  N   LYS A1225     -15.372 -45.126  13.918  1.00 15.540          N  
ATOM  18885  CA  LYS A1225     -14.360 -45.664  13.021  1.00 15.770          C  
ATOM  18886  C   LYS A1225     -13.710 -44.523  12.233  1.00 15.670          C  
ATOM  18887  O   LYS A1225     -14.240 -43.409  12.197  1.00 15.460          O  
ATOM  18888  CB  LYS A1225     -14.995 -46.698  12.087  1.00 21.990          C  
ATOM  18889  CG  LYS A1225     -15.725 -47.872  12.814  1.00 21.990          C  
ATOM  18890  CD  LYS A1225     -14.788 -48.783  13.608  1.00 21.990          C  
ATOM  18891  CE  LYS A1225     -15.565 -49.933  14.265  1.00 21.990          C  
ATOM  18892  NZ  LYS A1225     -14.675 -50.810  15.082  1.00 21.990          N  
ATOM  18893  H   LYS A1225     -16.139 -44.619  13.506  1.00 18.650          H  
ATOM  18894  HA  LYS A1225     -13.575 -46.140  13.609  1.00 18.920          H  
ATOM  18895 1HB  LYS A1225     -15.718 -46.209  11.448  1.00 26.380          H  
ATOM  18896 2HB  LYS A1225     -14.231 -47.129  11.442  1.00 26.380          H  
ATOM  18897 1HG  LYS A1225     -16.469 -47.465  13.495  1.00 26.380          H  
ATOM  18898 2HG  LYS A1225     -16.243 -48.483  12.075  1.00 26.380          H  
ATOM  18899 1HD  LYS A1225     -14.020 -49.191  12.950  1.00 26.380          H  
ATOM  18900 2HD  LYS A1225     -14.305 -48.212  14.401  1.00 26.380          H  
ATOM  18901 1HE  LYS A1225     -16.331 -49.507  14.916  1.00 26.380          H  
ATOM  18902 2HE  LYS A1225     -16.055 -50.540  13.497  1.00 26.380          H  
ATOM  18903 1HZ  LYS A1225     -15.235 -51.539  15.516  1.00 26.380          H  
ATOM  18904 2HZ  LYS A1225     -13.971 -51.227  14.493  1.00 26.380          H  
ATOM  18905 3HZ  LYS A1225     -14.220 -50.251  15.800  1.00 26.380          H  
ATOM  18906  N   SER A1226     -12.541 -44.790  11.624  1.00 15.840          N  
ATOM  18907  CA  SER A1226     -11.834 -43.800  10.796  1.00 15.800          C  
ATOM  18908  C   SER A1226     -12.553 -43.445   9.484  1.00 15.750          C  
ATOM  18909  O   SER A1226     -12.374 -42.354   8.929  1.00 15.790          O  
ATOM  18910  CB  SER A1226     -10.445 -44.313  10.484  1.00 22.140          C  
ATOM  18911  OG  SER A1226     -10.506 -45.445   9.657  1.00 22.140          O  
ATOM  18912  H   SER A1226     -12.129 -45.708  11.715  1.00 19.010          H  
ATOM  18913  HA  SER A1226     -11.738 -42.883  11.380  1.00 18.960          H  
ATOM  18914 1HB  SER A1226      -9.867 -43.529   9.992  1.00 26.560          H  
ATOM  18915 2HB  SER A1226      -9.933 -44.564  11.410  1.00 26.560          H  
ATOM  18916  HG  SER A1226      -9.591 -45.691   9.475  1.00 26.560          H  
ATOM  18917  N   ASN A1227     -13.442 -44.316   9.005  1.00 15.740          N  
ATOM  18918  CA  ASN A1227     -14.181 -44.046   7.771  1.00 15.870          C  
ATOM  18919  C   ASN A1227     -15.330 -43.101   8.067  1.00 15.810          C  
ATOM  18920  O   ASN A1227     -16.495 -43.465   7.989  1.00 15.890          O  
ATOM  18921  CB  ASN A1227     -14.681 -45.347   7.149  1.00 22.170          C  
ATOM  18922  CG  ASN A1227     -15.329 -45.161   5.814  1.00 22.170          C  
ATOM  18923  OD1 ASN A1227     -15.059 -44.155   5.141  1.00 22.170          O  
ATOM  18924  ND2 ASN A1227     -16.194 -46.091   5.417  1.00 22.170          N  
ATOM  18925  H   ASN A1227     -13.565 -45.201   9.472  1.00 18.890          H  
ATOM  18926  HA  ASN A1227     -13.517 -43.549   7.063  1.00 19.040          H  
ATOM  18927 1HB  ASN A1227     -13.826 -46.011   7.013  1.00 26.600          H  
ATOM  18928 2HB  ASN A1227     -15.356 -45.856   7.799  1.00 26.600          H  
ATOM  18929 1HD2 ASN A1227     -16.653 -46.000   4.536  1.00 26.600          H  
ATOM  18930 2HD2 ASN A1227     -16.428 -46.911   6.008  1.00 26.600          H  
ATOM  18931  N   ALA A1228     -14.999 -41.861   8.354  1.00 15.710          N  
ATOM  18932  CA  ALA A1228     -15.975 -40.895   8.827  1.00 15.870          C  
ATOM  18933  C   ALA A1228     -16.895 -40.362   7.729  1.00 15.840          C  
ATOM  18934  O   ALA A1228     -16.773 -39.230   7.233  1.00 15.830          O  
ATOM  18935  CB  ALA A1228     -15.260 -39.781   9.532  1.00 22.150          C  
ATOM  18936  H   ALA A1228     -13.998 -41.658   8.354  1.00 18.850          H  
ATOM  18937  HA  ALA A1228     -16.609 -41.402   9.556  1.00 19.040          H  
ATOM  18938 1HB  ALA A1228     -16.000 -39.114   9.935  1.00 26.580          H  
ATOM  18939 2HB  ALA A1228     -14.659 -40.198  10.342  1.00 26.580          H  
ATOM  18940 3HB  ALA A1228     -14.623 -39.280   8.834  1.00 26.580          H  
ATOM  18941  N   HIS A1229     -17.847 -41.224   7.400  1.00 15.960          N  
ATOM  18942  CA  HIS A1229     -18.910 -41.062   6.422  1.00 15.950          C  
ATOM  18943  C   HIS A1229     -20.164 -41.657   7.071  1.00 15.880          C  
ATOM  18944  O   HIS A1229     -20.149 -42.831   7.482  1.00 16.080          O  
ATOM  18945  CB  HIS A1229     -18.561 -41.812   5.131  1.00 22.330          C  
ATOM  18946  CG  HIS A1229     -19.550 -41.646   4.022  1.00 22.330          C  
ATOM  18947  ND1 HIS A1229     -19.594 -40.518   3.224  1.00 22.330          N  
ATOM  18948  CD2 HIS A1229     -20.535 -42.463   3.580  1.00 22.330          C  
ATOM  18949  CE1 HIS A1229     -20.567 -40.656   2.334  1.00 22.330          C  
ATOM  18950  NE2 HIS A1229     -21.155 -41.825   2.533  1.00 22.330          N  
ATOM  18951  H   HIS A1229     -17.765 -42.133   7.860  1.00 19.150          H  
ATOM  18952  HA  HIS A1229     -19.090 -40.010   6.202  1.00 19.140          H  
ATOM  18953 1HB  HIS A1229     -17.587 -41.471   4.774  1.00 26.800          H  
ATOM  18954 2HB  HIS A1229     -18.463 -42.877   5.352  1.00 26.800          H  
ATOM  18955  HD1 HIS A1229     -18.844 -39.863   3.116  1.00 26.800          H  
ATOM  18956  HD2 HIS A1229     -20.879 -43.449   3.900  1.00 26.800          H  
ATOM  18957  HE1 HIS A1229     -20.769 -39.870   1.607  1.00 26.800          H  
ATOM  18958  N   HIS A1230     -21.224 -40.854   7.243  1.00 15.640          N  
ATOM  18959  CA  HIS A1230     -22.388 -41.390   7.939  1.00 15.690          C  
ATOM  18960  C   HIS A1230     -23.685 -40.745   7.444  1.00 15.470          C  
ATOM  18961  O   HIS A1230     -24.035 -39.621   7.819  1.00 15.260          O  
ATOM  18962  CB  HIS A1230     -22.168 -41.128   9.417  1.00 21.950          C  
ATOM  18963  CG  HIS A1230     -23.083 -41.757  10.340  1.00 21.950          C  
ATOM  18964  ND1 HIS A1230     -22.913 -43.045  10.796  1.00 21.950          N  
ATOM  18965  CD2 HIS A1230     -24.183 -41.296  10.922  1.00 21.950          C  
ATOM  18966  CE1 HIS A1230     -23.860 -43.319  11.642  1.00 21.950          C  
ATOM  18967  NE2 HIS A1230     -24.640 -42.266  11.741  1.00 21.950          N  
ATOM  18968  H   HIS A1230     -21.251 -39.889   6.889  1.00 18.770          H  
ATOM  18969  HA  HIS A1230     -22.467 -42.460   7.776  1.00 18.830          H  
ATOM  18970 1HB  HIS A1230     -21.160 -41.443   9.689  1.00 26.340          H  
ATOM  18971 2HB  HIS A1230     -22.208 -40.068   9.574  1.00 26.340          H  
ATOM  18972  HD1 HIS A1230     -22.049 -43.592  10.785  1.00 26.340          H  
ATOM  18973  HD2 HIS A1230     -24.689 -40.350  10.857  1.00 26.340          H  
ATOM  18974  HE1 HIS A1230     -23.892 -44.294  12.132  1.00 26.340          H  
ATOM  18975  N   ASN A1231     -24.438 -41.488   6.645  1.00 15.550          N  
ATOM  18976  CA  ASN A1231     -25.625 -40.970   5.983  1.00 15.430          C  
ATOM  18977  C   ASN A1231     -26.901 -41.235   6.783  1.00 15.180          C  
ATOM  18978  O   ASN A1231     -27.286 -42.389   7.022  1.00 15.240          O  
ATOM  18979  CB  ASN A1231     -25.712 -41.583   4.604  1.00 21.650          C  
ATOM  18980  CG  ASN A1231     -24.517 -41.294   3.774  1.00 21.650          C  
ATOM  18981  OD1 ASN A1231     -24.088 -40.134   3.656  1.00 21.650          O  
ATOM  18982  ND2 ASN A1231     -23.939 -42.337   3.201  1.00 21.650          N  
ATOM  18983  H   ASN A1231     -24.163 -42.447   6.436  1.00 18.660          H  
ATOM  18984  HA  ASN A1231     -25.526 -39.887   5.887  1.00 18.520          H  
ATOM  18985 1HB  ASN A1231     -25.842 -42.646   4.677  1.00 25.980          H  
ATOM  18986 2HB  ASN A1231     -26.560 -41.166   4.106  1.00 25.980          H  
ATOM  18987 1HD2 ASN A1231     -23.080 -42.197   2.673  1.00 25.980          H  
ATOM  18988 2HD2 ASN A1231     -24.312 -43.294   3.311  1.00 25.980          H  
ATOM  18989  N   VAL A1232     -27.547 -40.161   7.235  1.00 14.930          N  
ATOM  18990  CA  VAL A1232     -28.733 -40.296   8.068  1.00 14.720          C  
ATOM  18991  C   VAL A1232     -29.976 -39.870   7.296  1.00 14.630          C  
ATOM  18992  O   VAL A1232     -30.103 -38.708   6.908  1.00 14.520          O  
ATOM  18993  CB  VAL A1232     -28.608 -39.379   9.301  1.00 20.690          C  
ATOM  18994  CG1 VAL A1232     -29.824 -39.521  10.181  1.00 20.690          C  
ATOM  18995  CG2 VAL A1232     -27.323 -39.646  10.056  1.00 20.690          C  
ATOM  18996  H   VAL A1232     -27.201 -39.224   6.998  1.00 17.920          H  
ATOM  18997  HA  VAL A1232     -28.841 -41.336   8.373  1.00 17.660          H  
ATOM  18998  HB  VAL A1232     -28.592 -38.371   8.956  1.00 24.830          H  
ATOM  18999 1HG1 VAL A1232     -29.732 -38.845  10.997  1.00 24.830          H  
ATOM  19000 2HG1 VAL A1232     -30.708 -39.279   9.618  1.00 24.830          H  
ATOM  19001 3HG1 VAL A1232     -29.904 -40.523  10.557  1.00 24.830          H  
ATOM  19002 1HG2 VAL A1232     -27.249 -38.964  10.901  1.00 24.830          H  
ATOM  19003 2HG2 VAL A1232     -27.307 -40.644  10.410  1.00 24.830          H  
ATOM  19004 3HG2 VAL A1232     -26.471 -39.492   9.391  1.00 24.830          H  
ATOM  19005  N   PHE A1233     -30.920 -40.784   7.103  1.00 14.680          N  
ATOM  19006  CA  PHE A1233     -32.111 -40.454   6.322  1.00 14.640          C  
ATOM  19007  C   PHE A1233     -33.389 -40.552   7.147  1.00 14.420          C  
ATOM  19008  O   PHE A1233     -33.655 -41.570   7.795  1.00 14.440          O  
ATOM  19009  CB  PHE A1233     -32.230 -41.411   5.144  1.00 20.510          C  
ATOM  19010  CG  PHE A1233     -31.077 -41.373   4.210  1.00 20.510          C  
ATOM  19011  CD1 PHE A1233     -30.040 -42.281   4.378  1.00 20.510          C  
ATOM  19012  CD2 PHE A1233     -31.002 -40.455   3.177  1.00 20.510          C  
ATOM  19013  CE1 PHE A1233     -28.972 -42.280   3.532  1.00 20.510          C  
ATOM  19014  CE2 PHE A1233     -29.918 -40.454   2.330  1.00 20.510          C  
ATOM  19015  CZ  PHE A1233     -28.907 -41.364   2.505  1.00 20.510          C  
ATOM  19016  H   PHE A1233     -30.768 -41.734   7.450  1.00 17.620          H  
ATOM  19017  HA  PHE A1233     -32.019 -39.434   5.948  1.00 17.570          H  
ATOM  19018 1HB  PHE A1233     -32.314 -42.417   5.515  1.00 24.610          H  
ATOM  19019 2HB  PHE A1233     -33.137 -41.186   4.584  1.00 24.610          H  
ATOM  19020  HD1 PHE A1233     -30.088 -43.006   5.196  1.00 24.610          H  
ATOM  19021  HD2 PHE A1233     -31.807 -39.729   3.031  1.00 24.610          H  
ATOM  19022  HE1 PHE A1233     -28.172 -43.004   3.673  1.00 24.610          H  
ATOM  19023  HE2 PHE A1233     -29.863 -39.737   1.516  1.00 24.610          H  
ATOM  19024  HZ  PHE A1233     -28.054 -41.360   1.827  1.00 24.610          H  
ATOM  19025  N   LEU A1234     -34.187 -39.487   7.170  1.00 14.200          N  
ATOM  19026  CA  LEU A1234     -35.434 -39.550   7.938  1.00 13.970          C  
ATOM  19027  C   LEU A1234     -36.675 -39.502   7.080  1.00 14.000          C  
ATOM  19028  O   LEU A1234     -36.743 -38.758   6.080  1.00 13.950          O  
ATOM  19029  CB  LEU A1234     -35.508 -38.484   9.037  1.00 19.650          C  
ATOM  19030  CG  LEU A1234     -34.914 -38.898  10.398  1.00 19.650          C  
ATOM  19031  CD1 LEU A1234     -33.406 -38.980  10.316  1.00 19.650          C  
ATOM  19032  CD2 LEU A1234     -35.381 -37.905  11.471  1.00 19.650          C  
ATOM  19033  H   LEU A1234     -33.937 -38.646   6.636  1.00 17.040          H  
ATOM  19034  HA  LEU A1234     -35.458 -40.506   8.450  1.00 16.760          H  
ATOM  19035 1HB  LEU A1234     -34.996 -37.611   8.685  1.00 23.580          H  
ATOM  19036 2HB  LEU A1234     -36.553 -38.235   9.197  1.00 23.580          H  
ATOM  19037  HG  LEU A1234     -35.284 -39.890  10.655  1.00 23.580          H  
ATOM  19038 1HD1 LEU A1234     -33.022 -39.299  11.233  1.00 23.580          H  
ATOM  19039 2HD1 LEU A1234     -33.113 -39.689   9.594  1.00 23.580          H  
ATOM  19040 3HD1 LEU A1234     -32.991 -38.012  10.062  1.00 23.580          H  
ATOM  19041 1HD2 LEU A1234     -35.004 -38.202  12.441  1.00 23.580          H  
ATOM  19042 2HD2 LEU A1234     -35.028 -36.905  11.241  1.00 23.580          H  
ATOM  19043 3HD2 LEU A1234     -36.467 -37.905  11.501  1.00 23.580          H  
ATOM  19044  N   ARG A1235     -37.661 -40.290   7.538  1.00 14.110          N  
ATOM  19045  CA  ARG A1235     -38.985 -40.437   6.928  1.00 14.180          C  
ATOM  19046  C   ARG A1235     -40.144 -40.190   7.918  1.00 13.930          C  
ATOM  19047  O   ARG A1235     -39.989 -40.329   9.143  1.00 13.880          O  
ATOM  19048  CB  ARG A1235     -39.117 -41.827   6.302  1.00 19.820          C  
ATOM  19049  CG  ARG A1235     -38.115 -42.087   5.162  1.00 19.820          C  
ATOM  19050  CD  ARG A1235     -38.178 -43.470   4.585  1.00 19.820          C  
ATOM  19051  NE  ARG A1235     -39.343 -43.724   3.700  1.00 19.820          N  
ATOM  19052  CZ  ARG A1235     -39.649 -44.931   3.177  1.00 19.820          C  
ATOM  19053  NH1 ARG A1235     -38.932 -46.003   3.462  1.00 19.820          N  
ATOM  19054  NH2 ARG A1235     -40.675 -45.018   2.364  1.00 19.820          N  
ATOM  19055  H   ARG A1235     -37.426 -40.856   8.364  1.00 16.930          H  
ATOM  19056  HA  ARG A1235     -39.061 -39.703   6.129  1.00 17.020          H  
ATOM  19057 1HB  ARG A1235     -38.956 -42.583   7.067  1.00 23.790          H  
ATOM  19058 2HB  ARG A1235     -40.123 -41.964   5.907  1.00 23.790          H  
ATOM  19059 1HG  ARG A1235     -38.313 -41.376   4.356  1.00 23.790          H  
ATOM  19060 2HG  ARG A1235     -37.103 -41.934   5.532  1.00 23.790          H  
ATOM  19061 1HD  ARG A1235     -37.273 -43.635   4.002  1.00 23.790          H  
ATOM  19062 2HD  ARG A1235     -38.212 -44.184   5.406  1.00 23.790          H  
ATOM  19063  HE  ARG A1235     -39.960 -42.943   3.409  1.00 23.790          H  
ATOM  19064 1HH1 ARG A1235     -38.139 -45.936   4.080  1.00 23.790          H  
ATOM  19065 2HH1 ARG A1235     -39.175 -46.895   3.055  1.00 23.790          H  
ATOM  19066 1HH2 ARG A1235     -41.209 -44.155   2.158  1.00 23.790          H  
ATOM  19067 2HH2 ARG A1235     -40.934 -45.898   1.946  1.00 23.790          H  
ATOM  19068  N   SER A1236     -41.308 -39.837   7.349  1.00 13.790          N  
ATOM  19069  CA  SER A1236     -42.572 -39.581   8.081  1.00 13.580          C  
ATOM  19070  C   SER A1236     -43.761 -40.170   7.339  1.00 13.740          C  
ATOM  19071  O   SER A1236     -44.061 -39.762   6.214  1.00 13.960          O  
ATOM  19072  CB  SER A1236     -42.816 -38.099   8.234  1.00 19.100          C  
ATOM  19073  OG  SER A1236     -44.052 -37.880   8.869  1.00 19.100          O  
ATOM  19074  H   SER A1236     -41.289 -39.758   6.326  1.00 16.550          H  
ATOM  19075  HA  SER A1236     -42.516 -40.047   9.064  1.00 16.300          H  
ATOM  19076 1HB  SER A1236     -42.016 -37.651   8.805  1.00 22.920          H  
ATOM  19077 2HB  SER A1236     -42.816 -37.628   7.251  1.00 22.920          H  
ATOM  19078  HG  SER A1236     -44.094 -36.941   9.086  1.00 22.920          H  
ATOM  19079  N   GLU A1237     -44.428 -41.165   7.942  1.00 13.650          N  
ATOM  19080  CA  GLU A1237     -45.507 -41.897   7.259  1.00 13.790          C  
ATOM  19081  C   GLU A1237     -45.019 -42.357   5.886  1.00 13.900          C  
ATOM  19082  O   GLU A1237     -45.730 -42.255   4.887  1.00 14.090          O  
ATOM  19083  CB  GLU A1237     -46.794 -41.061   7.109  1.00 19.250          C  
ATOM  19084  CG  GLU A1237     -47.524 -40.691   8.411  1.00 19.250          C  
ATOM  19085  CD  GLU A1237     -48.209 -41.891   9.061  1.00 19.250          C  
ATOM  19086  OE1 GLU A1237     -48.201 -42.947   8.477  1.00 19.250          O  
ATOM  19087  OE2 GLU A1237     -48.705 -41.762  10.153  1.00 19.250          O  
ATOM  19088  H   GLU A1237     -44.171 -41.418   8.903  1.00 16.380          H  
ATOM  19089  HA  GLU A1237     -45.746 -42.785   7.842  1.00 16.550          H  
ATOM  19090 1HB  GLU A1237     -46.567 -40.132   6.590  1.00 23.100          H  
ATOM  19091 2HB  GLU A1237     -47.501 -41.608   6.487  1.00 23.100          H  
ATOM  19092 1HG  GLU A1237     -46.799 -40.274   9.113  1.00 23.100          H  
ATOM  19093 2HG  GLU A1237     -48.264 -39.923   8.195  1.00 23.100          H  
ATOM  19094  N   TYR A1238     -43.776 -42.846   5.863  1.00 13.880          N  
ATOM  19095  CA  TYR A1238     -43.049 -43.329   4.692  1.00 13.910          C  
ATOM  19096  C   TYR A1238     -42.669 -42.244   3.663  1.00 14.050          C  
ATOM  19097  O   TYR A1238     -42.005 -42.548   2.660  1.00 14.120          O  
ATOM  19098  CB  TYR A1238     -43.837 -44.457   4.009  1.00 19.460          C  
ATOM  19099  CG  TYR A1238     -44.100 -45.629   4.917  1.00 19.460          C  
ATOM  19100  CD1 TYR A1238     -45.351 -45.807   5.487  1.00 19.460          C  
ATOM  19101  CD2 TYR A1238     -43.080 -46.530   5.183  1.00 19.460          C  
ATOM  19102  CE1 TYR A1238     -45.580 -46.883   6.319  1.00 19.460          C  
ATOM  19103  CE2 TYR A1238     -43.309 -47.606   6.012  1.00 19.460          C  
ATOM  19104  CZ  TYR A1238     -44.553 -47.785   6.580  1.00 19.460          C  
ATOM  19105  OH  TYR A1238     -44.784 -48.862   7.406  1.00 19.460          O  
ATOM  19106  H   TYR A1238     -43.301 -42.891   6.753  1.00 16.660          H  
ATOM  19107  HA  TYR A1238     -42.114 -43.757   5.050  1.00 16.690          H  
ATOM  19108 1HB  TYR A1238     -44.786 -44.090   3.631  1.00 23.350          H  
ATOM  19109 2HB  TYR A1238     -43.284 -44.818   3.156  1.00 23.350          H  
ATOM  19110  HD1 TYR A1238     -46.154 -45.097   5.279  1.00 23.350          H  
ATOM  19111  HD2 TYR A1238     -42.096 -46.392   4.736  1.00 23.350          H  
ATOM  19112  HE1 TYR A1238     -46.562 -47.023   6.769  1.00 23.350          H  
ATOM  19113  HE2 TYR A1238     -42.508 -48.316   6.219  1.00 23.350          H  
ATOM  19114  HH  TYR A1238     -43.986 -49.395   7.470  1.00 23.350          H  
ATOM  19115  N   GLY A1239     -43.015 -40.978   3.911  1.00 14.190          N  
ATOM  19116  CA  GLY A1239     -42.626 -39.905   3.015  1.00 14.450          C  
ATOM  19117  C   GLY A1239     -41.272 -39.421   3.470  1.00 14.510          C  
ATOM  19118  O   GLY A1239     -40.734 -39.962   4.436  1.00 14.750          O  
ATOM  19119  H   GLY A1239     -43.548 -40.724   4.743  1.00 17.030          H  
ATOM  19120 1HA  GLY A1239     -42.581 -40.261   1.986  1.00 17.340          H  
ATOM  19121 2HA  GLY A1239     -43.355 -39.097   3.067  1.00 17.340          H  
ATOM  19122  N   ASP A1240     -40.739 -38.386   2.839  1.00 14.360          N  
ATOM  19123  CA  ASP A1240     -39.426 -37.886   3.224  1.00 14.430          C  
ATOM  19124  C   ASP A1240     -39.484 -36.750   4.244  1.00 14.190          C  
ATOM  19125  O   ASP A1240     -40.387 -35.913   4.197  1.00 13.830          O  
ATOM  19126  CB  ASP A1240     -38.707 -37.363   1.980  1.00 20.170          C  
ATOM  19127  CG  ASP A1240     -38.354 -38.445   0.958  1.00 20.170          C  
ATOM  19128  OD1 ASP A1240     -37.909 -39.501   1.336  1.00 20.170          O  
ATOM  19129  OD2 ASP A1240     -38.558 -38.198  -0.201  1.00 20.170          O  
ATOM  19130  H   ASP A1240     -41.228 -37.966   2.062  1.00 17.230          H  
ATOM  19131  HA  ASP A1240     -38.851 -38.709   3.658  1.00 17.320          H  
ATOM  19132 1HB  ASP A1240     -39.336 -36.620   1.489  1.00 24.210          H  
ATOM  19133 2HB  ASP A1240     -37.789 -36.855   2.284  1.00 24.210          H  
ATOM  19134  N   VAL A1241     -38.463 -36.680   5.101  1.00 14.430          N  
ATOM  19135  CA  VAL A1241     -38.250 -35.554   6.009  1.00 14.370          C  
ATOM  19136  C   VAL A1241     -37.037 -34.779   5.506  1.00 14.240          C  
ATOM  19137  O   VAL A1241     -37.085 -33.563   5.316  1.00 14.350          O  
ATOM  19138  CB  VAL A1241     -37.977 -36.015   7.458  1.00 20.140          C  
ATOM  19139  CG1 VAL A1241     -37.668 -34.823   8.353  1.00 20.140          C  
ATOM  19140  CG2 VAL A1241     -39.174 -36.776   7.982  1.00 20.140          C  
ATOM  19141  H   VAL A1241     -37.793 -37.451   5.129  1.00 17.320          H  
ATOM  19142  HA  VAL A1241     -39.127 -34.904   5.991  1.00 17.240          H  
ATOM  19143  HB  VAL A1241     -37.107 -36.646   7.459  1.00 24.170          H  
ATOM  19144 1HG1 VAL A1241     -37.451 -35.169   9.352  1.00 24.170          H  
ATOM  19145 2HG1 VAL A1241     -36.809 -34.288   7.973  1.00 24.170          H  
ATOM  19146 3HG1 VAL A1241     -38.511 -34.148   8.382  1.00 24.170          H  
ATOM  19147 1HG2 VAL A1241     -38.988 -37.128   8.997  1.00 24.170          H  
ATOM  19148 2HG2 VAL A1241     -40.037 -36.135   7.974  1.00 24.170          H  
ATOM  19149 3HG2 VAL A1241     -39.355 -37.608   7.340  1.00 24.170          H  
ATOM  19150  N   GLY A1242     -35.940 -35.510   5.316  1.00 14.030          N  
ATOM  19151  CA  GLY A1242     -34.680 -34.915   4.886  1.00 13.910          C  
ATOM  19152  C   GLY A1242     -33.516 -35.824   5.239  1.00 14.100          C  
ATOM  19153  O   GLY A1242     -33.721 -36.990   5.601  1.00 14.300          O  
ATOM  19154  H   GLY A1242     -36.003 -36.514   5.488  1.00 16.840          H  
ATOM  19155 1HA  GLY A1242     -34.702 -34.749   3.810  1.00 16.690          H  
ATOM  19156 2HA  GLY A1242     -34.548 -33.943   5.356  1.00 16.690          H  
ATOM  19157  N   GLN A1243     -32.295 -35.321   5.081  1.00 14.040          N  
ATOM  19158  CA  GLN A1243     -31.120 -36.129   5.381  1.00 14.230          C  
ATOM  19159  C   GLN A1243     -29.998 -35.291   5.969  1.00 14.120          C  
ATOM  19160  O   GLN A1243     -29.893 -34.096   5.706  1.00 14.000          O  
ATOM  19161  CB  GLN A1243     -30.622 -36.842   4.119  1.00 19.850          C  
ATOM  19162  CG  GLN A1243     -30.130 -35.923   3.022  1.00 19.850          C  
ATOM  19163  CD  GLN A1243     -29.733 -36.683   1.795  1.00 19.850          C  
ATOM  19164  OE1 GLN A1243     -30.542 -37.414   1.223  1.00 19.850          O  
ATOM  19165  NE2 GLN A1243     -28.483 -36.527   1.377  1.00 19.850          N  
ATOM  19166  H   GLN A1243     -32.182 -34.360   4.776  1.00 16.850          H  
ATOM  19167  HA  GLN A1243     -31.403 -36.873   6.116  1.00 17.080          H  
ATOM  19168 1HB  GLN A1243     -29.806 -37.518   4.388  1.00 23.820          H  
ATOM  19169 2HB  GLN A1243     -31.426 -37.452   3.717  1.00 23.820          H  
ATOM  19170 1HG  GLN A1243     -30.922 -35.226   2.753  1.00 23.820          H  
ATOM  19171 2HG  GLN A1243     -29.257 -35.376   3.378  1.00 23.820          H  
ATOM  19172 1HE2 GLN A1243     -28.159 -37.015   0.563  1.00 23.820          H  
ATOM  19173 2HE2 GLN A1243     -27.858 -35.922   1.875  1.00 23.820          H  
ATOM  19174  N   LEU A1244     -29.188 -35.947   6.793  1.00 14.180          N  
ATOM  19175  CA  LEU A1244     -28.032 -35.350   7.470  1.00 14.130          C  
ATOM  19176  C   LEU A1244     -26.773 -36.163   7.171  1.00 14.400          C  
ATOM  19177  O   LEU A1244     -26.885 -37.329   6.763  1.00 14.560          O  
ATOM  19178  CB  LEU A1244     -28.302 -35.319   8.982  1.00 19.800          C  
ATOM  19179  CG  LEU A1244     -29.738 -34.887   9.420  1.00 19.800          C  
ATOM  19180  CD1 LEU A1244     -30.492 -36.143   9.819  1.00 19.800          C  
ATOM  19181  CD2 LEU A1244     -29.679 -33.897  10.504  1.00 19.800          C  
ATOM  19182  H   LEU A1244     -29.374 -36.946   6.923  1.00 17.020          H  
ATOM  19183  HA  LEU A1244     -27.896 -34.322   7.105  1.00 16.960          H  
ATOM  19184 1HB  LEU A1244     -28.087 -36.286   9.406  1.00 23.760          H  
ATOM  19185 2HB  LEU A1244     -27.609 -34.612   9.433  1.00 23.760          H  
ATOM  19186  HG  LEU A1244     -30.272 -34.438   8.590  1.00 23.760          H  
ATOM  19187 1HD1 LEU A1244     -31.479 -35.899  10.134  1.00 23.760          H  
ATOM  19188 2HD1 LEU A1244     -30.544 -36.835   8.986  1.00 23.760          H  
ATOM  19189 3HD1 LEU A1244     -29.969 -36.604  10.632  1.00 23.760          H  
ATOM  19190 1HD2 LEU A1244     -30.659 -33.611  10.825  1.00 23.760          H  
ATOM  19191 2HD2 LEU A1244     -29.159 -34.297  11.337  1.00 23.760          H  
ATOM  19192 3HD2 LEU A1244     -29.181 -33.045  10.128  1.00 23.760          H  
ATOM  19193  N   ASN A1245     -25.569 -35.588   7.339  1.00 14.490          N  
ATOM  19194  CA  ASN A1245     -24.354 -36.433   7.141  1.00 14.780          C  
ATOM  19195  C   ASN A1245     -23.309 -36.150   8.221  1.00 14.740          C  
ATOM  19196  O   ASN A1245     -22.694 -35.081   8.261  1.00 14.680          O  
ATOM  19197  CB  ASN A1245     -23.738 -36.317   5.754  1.00 20.580          C  
ATOM  19198  CG  ASN A1245     -22.577 -37.406   5.499  1.00 20.580          C  
ATOM  19199  OD1 ASN A1245     -21.962 -37.985   6.436  1.00 20.580          O  
ATOM  19200  ND2 ASN A1245     -22.315 -37.657   4.236  1.00 20.580          N  
ATOM  19201  H   ASN A1245     -25.508 -34.621   7.661  1.00 17.390          H  
ATOM  19202  HA  ASN A1245     -24.654 -37.467   7.261  1.00 17.740          H  
ATOM  19203 1HB  ASN A1245     -24.510 -36.439   4.991  1.00 24.690          H  
ATOM  19204 2HB  ASN A1245     -23.307 -35.321   5.628  1.00 24.690          H  
ATOM  19205 1HD2 ASN A1245     -21.621 -38.329   3.985  1.00 24.690          H  
ATOM  19206 2HD2 ASN A1245     -22.829 -37.183   3.522  1.00 24.690          H  
ATOM  19207  N   LEU A1246     -23.126 -37.109   9.124  1.00 14.770          N  
ATOM  19208  CA  LEU A1246     -22.250 -36.917  10.284  1.00 14.750          C  
ATOM  19209  C   LEU A1246     -20.822 -37.357   9.894  1.00 15.050          C  
ATOM  19210  O   LEU A1246     -20.269 -38.313  10.441  1.00 14.980          O  
ATOM  19211  CB  LEU A1246     -22.805 -37.721  11.485  1.00 20.660          C  
ATOM  19212  CG  LEU A1246     -24.356 -37.480  11.848  1.00 20.660          C  
ATOM  19213  CD1 LEU A1246     -24.748 -38.338  13.072  1.00 20.660          C  
ATOM  19214  CD2 LEU A1246     -24.642 -36.002  12.088  1.00 20.660          C  
ATOM  19215  H   LEU A1246     -23.582 -38.003   8.945  1.00 17.720          H  
ATOM  19216  HA  LEU A1246     -22.215 -35.860  10.542  1.00 17.700          H  
ATOM  19217 1HB  LEU A1246     -22.655 -38.767  11.320  1.00 24.790          H  
ATOM  19218 2HB  LEU A1246     -22.223 -37.441  12.372  1.00 24.790          H  
ATOM  19219  HG  LEU A1246     -24.962 -37.816  11.010  1.00 24.790          H  
ATOM  19220 1HD1 LEU A1246     -25.795 -38.208  13.297  1.00 24.790          H  
ATOM  19221 2HD1 LEU A1246     -24.561 -39.379  12.891  1.00 24.790          H  
ATOM  19222 3HD1 LEU A1246     -24.174 -38.028  13.893  1.00 24.790          H  
ATOM  19223 1HD2 LEU A1246     -25.690 -35.855  12.306  1.00 24.790          H  
ATOM  19224 2HD2 LEU A1246     -24.054 -35.633  12.920  1.00 24.790          H  
ATOM  19225 3HD2 LEU A1246     -24.397 -35.443  11.209  1.00 24.790          H  
ATOM  19226  N   SER A1247     -20.267 -36.635   8.919  1.00 15.420          N  
ATOM  19227  CA  SER A1247     -18.962 -36.858   8.284  1.00 15.780          C  
ATOM  19228  C   SER A1247     -17.781 -36.382   9.125  1.00 15.840          C  
ATOM  19229  O   SER A1247     -17.951 -35.655  10.110  1.00 15.830          O  
ATOM  19230  CB  SER A1247     -18.918 -36.171   6.930  1.00 21.950          C  
ATOM  19231  OG  SER A1247     -18.921 -34.775   7.071  1.00 21.950          O  
ATOM  19232  H   SER A1247     -20.855 -35.879   8.569  1.00 18.500          H  
ATOM  19233  HA  SER A1247     -18.849 -37.928   8.119  1.00 18.940          H  
ATOM  19234 1HB  SER A1247     -18.026 -36.484   6.395  1.00 26.340          H  
ATOM  19235 2HB  SER A1247     -19.776 -36.479   6.342  1.00 26.340          H  
ATOM  19236  HG  SER A1247     -18.916 -34.421   6.174  1.00 26.340          H  
ATOM  19237  N   GLU A1248     -16.561 -36.695   8.686  1.00 16.000          N  
ATOM  19238  CA  GLU A1248     -15.342 -36.340   9.422  1.00 16.100          C  
ATOM  19239  C   GLU A1248     -15.331 -34.958  10.058  1.00 15.820          C  
ATOM  19240  O   GLU A1248     -15.050 -34.849  11.262  1.00 16.160          O  
ATOM  19241  CB  GLU A1248     -14.132 -36.405   8.484  1.00 22.500          C  
ATOM  19242  CG  GLU A1248     -12.786 -36.185   9.167  1.00 22.500          C  
ATOM  19243  CD  GLU A1248     -11.641 -36.280   8.218  1.00 22.500          C  
ATOM  19244  OE1 GLU A1248     -11.878 -36.442   7.046  1.00 22.500          O  
ATOM  19245  OE2 GLU A1248     -10.522 -36.195   8.661  1.00 22.500          O  
ATOM  19246  H   GLU A1248     -16.494 -37.327   7.882  1.00 19.200          H  
ATOM  19247  HA  GLU A1248     -15.203 -37.059  10.213  1.00 19.320          H  
ATOM  19248 1HB  GLU A1248     -14.106 -37.344   7.956  1.00 27.000          H  
ATOM  19249 2HB  GLU A1248     -14.231 -35.628   7.730  1.00 27.000          H  
ATOM  19250 1HG  GLU A1248     -12.765 -35.198   9.634  1.00 27.000          H  
ATOM  19251 2HG  GLU A1248     -12.666 -36.929   9.950  1.00 27.000          H  
ATOM  19252  N   HIS A1249     -15.682 -33.916   9.297  1.00 15.410          N  
ATOM  19253  CA  HIS A1249     -15.621 -32.557   9.824  1.00 15.250          C  
ATOM  19254  C   HIS A1249     -16.986 -32.034  10.268  1.00 14.410          C  
ATOM  19255  O   HIS A1249     -17.124 -30.863  10.632  1.00 14.330          O  
ATOM  19256  CB  HIS A1249     -15.016 -31.642   8.762  1.00 21.410          C  
ATOM  19257  CG  HIS A1249     -13.606 -32.026   8.439  1.00 21.410          C  
ATOM  19258  ND1 HIS A1249     -12.543 -31.746   9.272  1.00 21.410          N  
ATOM  19259  CD2 HIS A1249     -13.091 -32.710   7.391  1.00 21.410          C  
ATOM  19260  CE1 HIS A1249     -11.436 -32.238   8.744  1.00 21.410          C  
ATOM  19261  NE2 HIS A1249     -11.744 -32.826   7.606  1.00 21.410          N  
ATOM  19262  H   HIS A1249     -15.919 -34.063   8.327  1.00 18.490          H  
ATOM  19263  HA  HIS A1249     -14.964 -32.538  10.691  1.00 18.300          H  
ATOM  19264 1HB  HIS A1249     -15.613 -31.696   7.853  1.00 25.700          H  
ATOM  19265 2HB  HIS A1249     -15.028 -30.610   9.112  1.00 25.700          H  
ATOM  19266  HD2 HIS A1249     -13.643 -33.111   6.541  1.00 25.700          H  
ATOM  19267  HE1 HIS A1249     -10.439 -32.178   9.177  1.00 25.700          H  
ATOM  19268  HE2 HIS A1249     -11.095 -33.301   6.990  1.00 25.700          H  
ATOM  19269  N   ASN A1250     -17.992 -32.911  10.233  1.00 13.870          N  
ATOM  19270  CA  ASN A1250     -19.346 -32.576  10.641  1.00 13.080          C  
ATOM  19271  C   ASN A1250     -19.806 -33.346  11.888  1.00 13.040          C  
ATOM  19272  O   ASN A1250     -20.841 -33.025  12.458  1.00 12.440          O  
ATOM  19273  CB  ASN A1250     -20.334 -32.758   9.522  1.00 18.630          C  
ATOM  19274  CG  ASN A1250     -20.122 -31.836   8.355  1.00 18.630          C  
ATOM  19275  OD1 ASN A1250     -19.593 -30.722   8.463  1.00 18.630          O  
ATOM  19276  ND2 ASN A1250     -20.586 -32.274   7.213  1.00 18.630          N  
ATOM  19277  H   ASN A1250     -17.788 -33.863   9.952  1.00 16.640          H  
ATOM  19278  HA  ASN A1250     -19.363 -31.520  10.907  1.00 15.700          H  
ATOM  19279 1HB  ASN A1250     -20.305 -33.788   9.176  1.00 22.350          H  
ATOM  19280 2HB  ASN A1250     -21.306 -32.573   9.912  1.00 22.350          H  
ATOM  19281 1HD2 ASN A1250     -20.506 -31.713   6.390  1.00 22.350          H  
ATOM  19282 2HD2 ASN A1250     -21.057 -33.161   7.178  1.00 22.350          H  
ATOM  19283  N   ARG A1251     -19.025 -34.324  12.365  1.00 13.780          N  
ATOM  19284  CA  ARG A1251     -19.379 -35.116  13.568  1.00 13.930          C  
ATOM  19285  C   ARG A1251     -19.471 -34.244  14.821  1.00 13.940          C  
ATOM  19286  O   ARG A1251     -20.002 -34.647  15.845  1.00 13.900          O  
ATOM  19287  CB  ARG A1251     -18.352 -36.209  13.834  1.00 19.440          C  
ATOM  19288  CG  ARG A1251     -18.338 -37.353  12.837  1.00 19.440          C  
ATOM  19289  CD  ARG A1251     -17.195 -38.240  13.018  1.00 19.440          C  
ATOM  19290  NE  ARG A1251     -15.902 -37.534  12.787  1.00 19.440          N  
ATOM  19291  CZ  ARG A1251     -14.675 -38.027  12.998  1.00 19.440          C  
ATOM  19292  NH1 ARG A1251     -14.479 -39.259  13.431  1.00 19.440          N  
ATOM  19293  NH2 ARG A1251     -13.660 -37.221  12.754  1.00 19.440          N  
ATOM  19294  H   ARG A1251     -18.215 -34.604  11.814  1.00 16.540          H  
ATOM  19295  HA  ARG A1251     -20.353 -35.585  13.405  1.00 16.720          H  
ATOM  19296 1HB  ARG A1251     -17.362 -35.768  13.858  1.00 23.330          H  
ATOM  19297 2HB  ARG A1251     -18.536 -36.641  14.816  1.00 23.330          H  
ATOM  19298 1HG  ARG A1251     -19.236 -37.949  12.998  1.00 23.330          H  
ATOM  19299 2HG  ARG A1251     -18.346 -37.011  11.865  1.00 23.330          H  
ATOM  19300 1HD  ARG A1251     -17.218 -38.630  14.005  1.00 23.330          H  
ATOM  19301 2HD  ARG A1251     -17.273 -39.056  12.303  1.00 23.330          H  
ATOM  19302  HE  ARG A1251     -15.913 -36.561  12.428  1.00 23.330          H  
ATOM  19303 1HH1 ARG A1251     -15.260 -39.883  13.591  1.00 23.330          H  
ATOM  19304 2HH1 ARG A1251     -13.539 -39.597  13.584  1.00 23.330          H  
ATOM  19305 1HH2 ARG A1251     -13.874 -36.266  12.404  1.00 23.330          H  
ATOM  19306 2HH2 ARG A1251     -12.704 -37.524  12.898  1.00 23.330          H  
ATOM  19307  N   LEU A1252     -18.868 -33.068  14.774  1.00 14.100          N  
ATOM  19308  CA  LEU A1252     -18.917 -32.155  15.902  1.00 14.170          C  
ATOM  19309  C   LEU A1252     -19.917 -31.019  15.686  1.00 13.500          C  
ATOM  19310  O   LEU A1252     -19.946 -30.046  16.444  1.00 13.690          O  
ATOM  19311  CB  LEU A1252     -17.528 -31.602  16.186  1.00 19.810          C  
ATOM  19312  CG  LEU A1252     -16.432 -32.649  16.541  1.00 19.810          C  
ATOM  19313  CD1 LEU A1252     -15.145 -31.898  16.803  1.00 19.810          C  
ATOM  19314  CD2 LEU A1252     -16.888 -33.498  17.738  1.00 19.810          C  
ATOM  19315  H   LEU A1252     -18.411 -32.798  13.915  1.00 16.920          H  
ATOM  19316  HA  LEU A1252     -19.274 -32.696  16.772  1.00 17.000          H  
ATOM  19317 1HB  LEU A1252     -17.196 -31.052  15.306  1.00 23.770          H  
ATOM  19318 2HB  LEU A1252     -17.601 -30.904  17.019  1.00 23.770          H  
ATOM  19319  HG  LEU A1252     -16.241 -33.310  15.695  1.00 23.770          H  
ATOM  19320 1HD1 LEU A1252     -14.354 -32.601  17.036  1.00 23.770          H  
ATOM  19321 2HD1 LEU A1252     -14.871 -31.333  15.912  1.00 23.770          H  
ATOM  19322 3HD1 LEU A1252     -15.278 -31.211  17.633  1.00 23.770          H  
ATOM  19323 1HD2 LEU A1252     -16.119 -34.186  18.018  1.00 23.770          H  
ATOM  19324 2HD2 LEU A1252     -17.101 -32.863  18.559  1.00 23.770          H  
ATOM  19325 3HD2 LEU A1252     -17.784 -34.055  17.495  1.00 23.770          H  
ATOM  19326  N   VAL A1253     -20.723 -31.132  14.641  1.00 12.840          N  
ATOM  19327  CA  VAL A1253     -21.712 -30.135  14.294  1.00 12.240          C  
ATOM  19328  C   VAL A1253     -23.085 -30.725  14.504  1.00 12.020          C  
ATOM  19329  O   VAL A1253     -23.393 -31.786  13.975  1.00 11.970          O  
ATOM  19330  CB  VAL A1253     -21.537 -29.720  12.816  1.00 17.380          C  
ATOM  19331  CG1 VAL A1253     -22.602 -28.704  12.401  1.00 17.380          C  
ATOM  19332  CG2 VAL A1253     -20.124 -29.157  12.621  1.00 17.380          C  
ATOM  19333  H   VAL A1253     -20.674 -31.963  14.047  1.00 15.410          H  
ATOM  19334  HA  VAL A1253     -21.592 -29.264  14.937  1.00 14.690          H  
ATOM  19335  HB  VAL A1253     -21.665 -30.597  12.182  1.00 20.850          H  
ATOM  19336 1HG1 VAL A1253     -22.457 -28.444  11.354  1.00 20.850          H  
ATOM  19337 2HG1 VAL A1253     -23.600 -29.131  12.527  1.00 20.850          H  
ATOM  19338 3HG1 VAL A1253     -22.513 -27.808  13.013  1.00 20.850          H  
ATOM  19339 1HG2 VAL A1253     -19.981 -28.880  11.576  1.00 20.850          H  
ATOM  19340 2HG2 VAL A1253     -19.994 -28.280  13.252  1.00 20.850          H  
ATOM  19341 3HG2 VAL A1253     -19.385 -29.907  12.894  1.00 20.850          H  
ATOM  19342  N   VAL A1254     -23.917 -30.063  15.284  1.00 12.010          N  
ATOM  19343  CA  VAL A1254     -25.225 -30.646  15.479  1.00 11.890          C  
ATOM  19344  C   VAL A1254     -26.081 -30.275  14.282  1.00 11.670          C  
ATOM  19345  O   VAL A1254     -26.273 -29.094  13.991  1.00 11.620          O  
ATOM  19346  CB  VAL A1254     -25.880 -30.131  16.771  1.00 16.690          C  
ATOM  19347  CG1 VAL A1254     -27.272 -30.744  16.907  1.00 16.690          C  
ATOM  19348  CG2 VAL A1254     -24.998 -30.470  17.970  1.00 16.690          C  
ATOM  19349  H   VAL A1254     -23.635 -29.190  15.709  1.00 14.410          H  
ATOM  19350  HA  VAL A1254     -25.139 -31.734  15.527  1.00 14.270          H  
ATOM  19351  HB  VAL A1254     -26.002 -29.050  16.707  1.00 20.030          H  
ATOM  19352 1HG1 VAL A1254     -27.744 -30.374  17.815  1.00 20.030          H  
ATOM  19353 2HG1 VAL A1254     -27.894 -30.478  16.049  1.00 20.030          H  
ATOM  19354 3HG1 VAL A1254     -27.175 -31.832  16.960  1.00 20.030          H  
ATOM  19355 1HG2 VAL A1254     -25.464 -30.095  18.881  1.00 20.030          H  
ATOM  19356 2HG2 VAL A1254     -24.879 -31.526  18.047  1.00 20.030          H  
ATOM  19357 3HG2 VAL A1254     -24.019 -30.010  17.852  1.00 20.030          H  
ATOM  19358  N   GLN A1255     -26.589 -31.285  13.591  1.00 11.630          N  
ATOM  19359  CA  GLN A1255     -27.408 -31.074  12.417  1.00 11.510          C  
ATOM  19360  C   GLN A1255     -28.858 -31.348  12.836  1.00 11.420          C  
ATOM  19361  O   GLN A1255     -29.101 -32.150  13.741  1.00 11.630          O  
ATOM  19362  CB  GLN A1255     -26.918 -31.988  11.285  1.00 16.160          C  
ATOM  19363  CG  GLN A1255     -25.478 -31.751  10.864  1.00 16.160          C  
ATOM  19364  CD  GLN A1255     -24.996 -32.703   9.739  1.00 16.160          C  
ATOM  19365  OE1 GLN A1255     -25.686 -32.961   8.728  1.00 16.160          O  
ATOM  19366  NE2 GLN A1255     -23.802 -33.204   9.912  1.00 16.160          N  
ATOM  19367  H   GLN A1255     -26.386 -32.243  13.893  1.00 13.960          H  
ATOM  19368  HA  GLN A1255     -27.328 -30.036  12.099  1.00 13.810          H  
ATOM  19369 1HB  GLN A1255     -27.028 -33.035  11.568  1.00 19.390          H  
ATOM  19370 2HB  GLN A1255     -27.498 -31.794  10.400  1.00 19.390          H  
ATOM  19371 1HG  GLN A1255     -25.378 -30.724  10.518  1.00 19.390          H  
ATOM  19372 2HG  GLN A1255     -24.832 -31.908  11.733  1.00 19.390          H  
ATOM  19373 1HE2 GLN A1255     -23.379 -33.806   9.203  1.00 19.390          H  
ATOM  19374 2HE2 GLN A1255     -23.279 -32.988  10.750  1.00 19.390          H  
ATOM  19375  N   ARG A1256     -29.834 -30.691  12.214  1.00 11.180          N  
ATOM  19376  CA  ARG A1256     -31.219 -30.925  12.632  1.00 11.120          C  
ATOM  19377  C   ARG A1256     -32.254 -30.954  11.525  1.00 11.020          C  
ATOM  19378  O   ARG A1256     -32.202 -30.150  10.589  1.00 11.080          O  
ATOM  19379  CB  ARG A1256     -31.632 -29.838  13.626  1.00 15.590          C  
ATOM  19380  CG  ARG A1256     -33.066 -29.944  14.198  1.00 15.590          C  
ATOM  19381  CD  ARG A1256     -33.338 -28.930  15.254  1.00 15.590          C  
ATOM  19382  NE  ARG A1256     -33.350 -27.573  14.746  1.00 15.590          N  
ATOM  19383  CZ  ARG A1256     -33.566 -26.475  15.505  1.00 15.590          C  
ATOM  19384  NH1 ARG A1256     -33.788 -26.590  16.802  1.00 15.590          N  
ATOM  19385  NH2 ARG A1256     -33.559 -25.275  14.942  1.00 15.590          N  
ATOM  19386  H   ARG A1256     -29.622 -30.035  11.472  1.00 13.420          H  
ATOM  19387  HA  ARG A1256     -31.263 -31.891  13.136  1.00 13.340          H  
ATOM  19388 1HB  ARG A1256     -30.942 -29.849  14.464  1.00 18.710          H  
ATOM  19389 2HB  ARG A1256     -31.541 -28.865  13.149  1.00 18.710          H  
ATOM  19390 1HG  ARG A1256     -33.800 -29.780  13.410  1.00 18.710          H  
ATOM  19391 2HG  ARG A1256     -33.218 -30.929  14.634  1.00 18.710          H  
ATOM  19392 1HD  ARG A1256     -34.312 -29.124  15.664  1.00 18.710          H  
ATOM  19393 2HD  ARG A1256     -32.592 -28.998  16.037  1.00 18.710          H  
ATOM  19394  HE  ARG A1256     -33.186 -27.437  13.755  1.00 18.710          H  
ATOM  19395 1HH1 ARG A1256     -33.798 -27.499  17.243  1.00 18.710          H  
ATOM  19396 2HH1 ARG A1256     -33.951 -25.766  17.363  1.00 18.710          H  
ATOM  19397 1HH2 ARG A1256     -33.392 -25.182  13.949  1.00 18.710          H  
ATOM  19398 2HH2 ARG A1256     -33.722 -24.452  15.502  1.00 18.710          H  
ATOM  19399  N   LEU A1257     -33.227 -31.853  11.685  1.00 10.910          N  
ATOM  19400  CA  LEU A1257     -34.385 -31.902  10.806  1.00 10.830          C  
ATOM  19401  C   LEU A1257     -35.642 -31.671  11.632  1.00 10.710          C  
ATOM  19402  O   LEU A1257     -35.813 -32.274  12.701  1.00 10.730          O  
ATOM  19403  CB  LEU A1257     -34.537 -33.263  10.099  1.00 15.190          C  
ATOM  19404  CG  LEU A1257     -33.395 -33.750   9.180  1.00 15.190          C  
ATOM  19405  CD1 LEU A1257     -33.708 -35.149   8.720  1.00 15.190          C  
ATOM  19406  CD2 LEU A1257     -33.219 -32.855   7.985  1.00 15.190          C  
ATOM  19407  H   LEU A1257     -33.173 -32.489  12.489  1.00 13.090          H  
ATOM  19408  HA  LEU A1257     -34.314 -31.106  10.068  1.00 13.000          H  
ATOM  19409 1HB  LEU A1257     -34.682 -34.026  10.865  1.00 18.230          H  
ATOM  19410 2HB  LEU A1257     -35.440 -33.216   9.504  1.00 18.230          H  
ATOM  19411  HG  LEU A1257     -32.501 -33.772   9.733  1.00 18.230          H  
ATOM  19412 1HD1 LEU A1257     -32.900 -35.520   8.096  1.00 18.230          H  
ATOM  19413 2HD1 LEU A1257     -33.812 -35.781   9.584  1.00 18.230          H  
ATOM  19414 3HD1 LEU A1257     -34.629 -35.159   8.150  1.00 18.230          H  
ATOM  19415 1HD2 LEU A1257     -32.404 -33.240   7.365  1.00 18.230          H  
ATOM  19416 2HD2 LEU A1257     -34.140 -32.835   7.407  1.00 18.230          H  
ATOM  19417 3HD2 LEU A1257     -32.969 -31.846   8.309  1.00 18.230          H  
ATOM  19418  N   GLN A1258     -36.518 -30.801  11.141  1.00 10.660          N  
ATOM  19419  CA  GLN A1258     -37.808 -30.561  11.776  1.00 10.590          C  
ATOM  19420  C   GLN A1258     -38.750 -31.606  11.247  1.00 10.570          C  
ATOM  19421  O   GLN A1258     -38.711 -31.908  10.055  1.00 10.720          O  
ATOM  19422  CB  GLN A1258     -38.363 -29.172  11.486  1.00 14.850          C  
ATOM  19423  CG  GLN A1258     -39.676 -28.926  12.202  1.00 14.850          C  
ATOM  19424  CD  GLN A1258     -40.222 -27.574  12.026  1.00 14.850          C  
ATOM  19425  OE1 GLN A1258     -39.609 -26.688  11.428  1.00 14.850          O  
ATOM  19426  NE2 GLN A1258     -41.420 -27.395  12.554  1.00 14.850          N  
ATOM  19427  H   GLN A1258     -36.292 -30.315  10.282  1.00 12.790          H  
ATOM  19428  HA  GLN A1258     -37.720 -30.691  12.854  1.00 12.710          H  
ATOM  19429 1HB  GLN A1258     -37.649 -28.412  11.804  1.00 17.820          H  
ATOM  19430 2HB  GLN A1258     -38.528 -29.055  10.417  1.00 17.820          H  
ATOM  19431 1HG  GLN A1258     -40.428 -29.608  11.804  1.00 17.820          H  
ATOM  19432 2HG  GLN A1258     -39.543 -29.108  13.272  1.00 17.820          H  
ATOM  19433 1HE2 GLN A1258     -41.881 -26.509  12.481  1.00 17.820          H  
ATOM  19434 2HE2 GLN A1258     -41.857 -28.170  13.019  1.00 17.820          H  
ATOM  19435  N   LEU A1259     -39.583 -32.184  12.094  1.00 10.460          N  
ATOM  19436  CA  LEU A1259     -40.463 -33.197  11.568  1.00 10.480          C  
ATOM  19437  C   LEU A1259     -41.781 -32.588  11.067  1.00 10.410          C  
ATOM  19438  O   LEU A1259     -42.333 -31.692  11.708  1.00 10.330          O  
ATOM  19439  CB  LEU A1259     -40.724 -34.217  12.669  1.00 14.660          C  
ATOM  19440  CG  LEU A1259     -39.475 -34.980  13.224  1.00 14.660          C  
ATOM  19441  CD1 LEU A1259     -39.914 -35.827  14.354  1.00 14.660          C  
ATOM  19442  CD2 LEU A1259     -38.828 -35.834  12.155  1.00 14.660          C  
ATOM  19443  H   LEU A1259     -39.635 -31.910  13.082  1.00 12.550          H  
ATOM  19444  HA  LEU A1259     -39.940 -33.674  10.757  1.00 12.580          H  
ATOM  19445 1HB  LEU A1259     -41.190 -33.698  13.509  1.00 17.600          H  
ATOM  19446 2HB  LEU A1259     -41.419 -34.924  12.304  1.00 17.600          H  
ATOM  19447  HG  LEU A1259     -38.748 -34.269  13.593  1.00 17.600          H  
ATOM  19448 1HD1 LEU A1259     -39.078 -36.363  14.772  1.00 17.600          H  
ATOM  19449 2HD1 LEU A1259     -40.349 -35.195  15.113  1.00 17.600          H  
ATOM  19450 3HD1 LEU A1259     -40.645 -36.538  14.011  1.00 17.600          H  
ATOM  19451 1HD2 LEU A1259     -37.975 -36.351  12.584  1.00 17.600          H  
ATOM  19452 2HD2 LEU A1259     -39.536 -36.562  11.778  1.00 17.600          H  
ATOM  19453 3HD2 LEU A1259     -38.489 -35.211  11.349  1.00 17.600          H  
ATOM  19454  N   PRO A1260     -42.315 -33.035   9.915  1.00 10.530          N  
ATOM  19455  CA  PRO A1260     -43.598 -32.629   9.381  1.00 10.550          C  
ATOM  19456  C   PRO A1260     -44.685 -33.306  10.189  1.00 10.350          C  
ATOM  19457  O   PRO A1260     -44.459 -34.434  10.632  1.00 10.210          O  
ATOM  19458  CB  PRO A1260     -43.541 -33.139   7.940  1.00 15.830          C  
ATOM  19459  CG  PRO A1260     -42.635 -34.348   8.012  1.00 15.830          C  
ATOM  19460  CD  PRO A1260     -41.602 -34.007   9.078  1.00 15.830          C  
ATOM  19461  HA  PRO A1260     -43.687 -31.534   9.428  1.00 12.660          H  
ATOM  19462 1HB  PRO A1260     -44.558 -33.387   7.591  1.00 18.990          H  
ATOM  19463 2HB  PRO A1260     -43.156 -32.350   7.275  1.00 18.990          H  
ATOM  19464 1HG  PRO A1260     -43.233 -35.224   8.275  1.00 18.990          H  
ATOM  19465 2HG  PRO A1260     -42.181 -34.558   7.026  1.00 18.990          H  
ATOM  19466 1HD  PRO A1260     -41.365 -34.918   9.645  1.00 18.990          H  
ATOM  19467 2HD  PRO A1260     -40.718 -33.543   8.612  1.00 18.990          H  
ATOM  19468  N   GLU A1261     -45.870 -32.690  10.243  1.00 10.510          N  
ATOM  19469  CA  GLU A1261     -47.066 -33.233  10.897  1.00 10.460          C  
ATOM  19470  C   GLU A1261     -46.842 -33.593  12.362  1.00 10.550          C  
ATOM  19471  O   GLU A1261     -45.772 -33.350  12.918  1.00 10.900          O  
ATOM  19472  CB  GLU A1261     -47.570 -34.464  10.129  1.00 14.660          C  
ATOM  19473  CG  GLU A1261     -48.055 -34.149   8.734  1.00 14.660          C  
ATOM  19474  CD  GLU A1261     -49.259 -33.267   8.756  1.00 14.660          C  
ATOM  19475  OE1 GLU A1261     -50.115 -33.488   9.582  1.00 14.660          O  
ATOM  19476  OE2 GLU A1261     -49.314 -32.355   7.976  1.00 14.660          O  
ATOM  19477  H   GLU A1261     -45.946 -31.771   9.830  1.00 12.610          H  
ATOM  19478  HA  GLU A1261     -47.846 -32.470  10.863  1.00 12.550          H  
ATOM  19479 1HB  GLU A1261     -46.781 -35.211  10.052  1.00 17.600          H  
ATOM  19480 2HB  GLU A1261     -48.396 -34.925  10.662  1.00 17.600          H  
ATOM  19481 1HG  GLU A1261     -47.259 -33.654   8.179  1.00 17.600          H  
ATOM  19482 2HG  GLU A1261     -48.295 -35.079   8.223  1.00 17.600          H  
ATOM  19483  N   VAL A1262     -47.899 -34.101  13.012  1.00 10.400          N  
ATOM  19484  CA  VAL A1262     -47.798 -34.514  14.411  1.00 10.610          C  
ATOM  19485  C   VAL A1262     -48.124 -35.995  14.598  1.00 10.790          C  
ATOM  19486  O   VAL A1262     -48.357 -36.439  15.724  1.00 10.950          O  
ATOM  19487  CB  VAL A1262     -48.684 -33.651  15.332  1.00 14.770          C  
ATOM  19488  CG1 VAL A1262     -48.199 -32.211  15.299  1.00 14.770          C  
ATOM  19489  CG2 VAL A1262     -50.144 -33.746  14.910  1.00 14.770          C  
ATOM  19490  H   VAL A1262     -48.768 -34.232  12.510  1.00 12.480          H  
ATOM  19491  HA  VAL A1262     -46.765 -34.368  14.731  1.00 12.730          H  
ATOM  19492  HB  VAL A1262     -48.578 -34.004  16.353  1.00 17.720          H  
ATOM  19493 1HG1 VAL A1262     -48.801 -31.600  15.968  1.00 17.720          H  
ATOM  19494 2HG1 VAL A1262     -47.158 -32.172  15.618  1.00 17.720          H  
ATOM  19495 3HG1 VAL A1262     -48.277 -31.817  14.290  1.00 17.720          H  
ATOM  19496 1HG2 VAL A1262     -50.749 -33.140  15.582  1.00 17.720          H  
ATOM  19497 2HG2 VAL A1262     -50.261 -33.382  13.893  1.00 17.720          H  
ATOM  19498 3HG2 VAL A1262     -50.478 -34.784  14.966  1.00 17.720          H  
ATOM  19499  N   SER A1263     -48.203 -36.721  13.483  1.00 10.940          N  
ATOM  19500  CA  SER A1263     -48.411 -38.163  13.495  1.00 11.040          C  
ATOM  19501  C   SER A1263     -47.220 -38.774  14.152  1.00 11.460          C  
ATOM  19502  O   SER A1263     -46.123 -38.289  13.961  1.00 11.810          O  
ATOM  19503  CB  SER A1263     -48.523 -38.767  12.129  1.00 15.420          C  
ATOM  19504  OG  SER A1263     -48.535 -40.168  12.270  1.00 15.420          O  
ATOM  19505  H   SER A1263     -48.024 -36.254  12.608  1.00 13.130          H  
ATOM  19506  HA  SER A1263     -49.303 -38.399  14.076  1.00 13.250          H  
ATOM  19507 1HB  SER A1263     -49.434 -38.430  11.637  1.00 18.500          H  
ATOM  19508 2HB  SER A1263     -47.675 -38.463  11.516  1.00 18.500          H  
ATOM  19509  HG  SER A1263     -48.653 -40.543  11.370  1.00 18.500          H  
ATOM  19510  N   GLY A1264     -47.382 -39.845  14.891  1.00 11.590          N  
ATOM  19511  CA  GLY A1264     -46.213 -40.416  15.542  1.00 12.080          C  
ATOM  19512  C   GLY A1264     -45.386 -41.383  14.709  1.00 12.170          C  
ATOM  19513  O   GLY A1264     -44.373 -41.888  15.199  1.00 12.060          O  
ATOM  19514  H   GLY A1264     -48.302 -40.239  15.018  1.00 13.910          H  
ATOM  19515 1HA  GLY A1264     -45.571 -39.598  15.863  1.00 14.500          H  
ATOM  19516 2HA  GLY A1264     -46.542 -40.924  16.446  1.00 14.500          H  
ATOM  19517  N   ASN A1265     -45.776 -41.627  13.458  1.00 12.410          N  
ATOM  19518  CA  ASN A1265     -45.083 -42.619  12.628  1.00 12.560          C  
ATOM  19519  C   ASN A1265     -43.795 -42.129  11.936  1.00 12.650          C  
ATOM  19520  O   ASN A1265     -43.794 -41.858  10.727  1.00 12.760          O  
ATOM  19521  CB  ASN A1265     -46.054 -43.166  11.596  1.00 17.520          C  
ATOM  19522  CG  ASN A1265     -45.557 -44.391  10.867  1.00 17.520          C  
ATOM  19523  OD1 ASN A1265     -44.579 -45.015  11.308  1.00 17.520          O  
ATOM  19524  ND2 ASN A1265     -46.214 -44.763   9.786  1.00 17.520          N  
ATOM  19525  H   ASN A1265     -46.601 -41.137  13.098  1.00 14.890          H  
ATOM  19526  HA  ASN A1265     -44.787 -43.443  13.279  1.00 15.070          H  
ATOM  19527 1HB  ASN A1265     -47.008 -43.398  12.071  1.00 21.030          H  
ATOM  19528 2HB  ASN A1265     -46.239 -42.390  10.873  1.00 21.030          H  
ATOM  19529 1HD2 ASN A1265     -45.929 -45.581   9.289  1.00 21.030          H  
ATOM  19530 2HD2 ASN A1265     -47.020 -44.223   9.453  1.00 21.030          H  
ATOM  19531  N   TYR A1266     -42.687 -42.018  12.678  1.00 12.600          N  
ATOM  19532  CA  TYR A1266     -41.440 -41.514  12.085  1.00 12.690          C  
ATOM  19533  C   TYR A1266     -40.338 -42.604  12.094  1.00 13.020          C  
ATOM  19534  O   TYR A1266     -40.472 -43.636  12.768  1.00 12.980          O  
ATOM  19535  CB  TYR A1266     -40.965 -40.258  12.809  1.00 17.730          C  
ATOM  19536  CG  TYR A1266     -41.818 -39.102  12.773  1.00 17.730          C  
ATOM  19537  CD1 TYR A1266     -42.579 -38.851  13.879  1.00 17.730          C  
ATOM  19538  CD2 TYR A1266     -41.861 -38.278  11.684  1.00 17.730          C  
ATOM  19539  CE1 TYR A1266     -43.371 -37.764  13.911  1.00 17.730          C  
ATOM  19540  CE2 TYR A1266     -42.687 -37.174  11.711  1.00 17.730          C  
ATOM  19541  CZ  TYR A1266     -43.434 -36.917  12.832  1.00 17.730          C  
ATOM  19542  OH  TYR A1266     -44.254 -35.827  12.898  1.00 17.730          O  
ATOM  19543  H   TYR A1266     -42.698 -42.251  13.689  1.00 15.120          H  
ATOM  19544  HA  TYR A1266     -41.623 -41.253  11.045  1.00 15.230          H  
ATOM  19545 1HB  TYR A1266     -40.928 -40.486  13.832  1.00 21.280          H  
ATOM  19546 2HB  TYR A1266     -39.977 -39.974  12.470  1.00 21.280          H  
ATOM  19547  HD1 TYR A1266     -42.542 -39.522  14.742  1.00 21.280          H  
ATOM  19548  HD2 TYR A1266     -41.244 -38.495  10.813  1.00 21.280          H  
ATOM  19549  HE1 TYR A1266     -43.972 -37.559  14.796  1.00 21.280          H  
ATOM  19550  HE2 TYR A1266     -42.745 -36.501  10.860  1.00 21.280          H  
ATOM  19551  HH  TYR A1266     -44.273 -35.368  12.035  1.00 21.280          H  
ATOM  19552  N   SER A1267     -39.275 -42.422  11.289  1.00 13.380          N  
ATOM  19553  CA  SER A1267     -38.157 -43.395  11.277  1.00 13.740          C  
ATOM  19554  C   SER A1267     -36.779 -42.866  10.830  1.00 13.770          C  
ATOM  19555  O   SER A1267     -36.677 -42.020   9.929  1.00 13.710          O  
ATOM  19556  CB  SER A1267     -38.495 -44.580  10.407  1.00 19.090          C  
ATOM  19557  OG  SER A1267     -37.412 -45.454  10.387  1.00 19.090          O  
ATOM  19558  H   SER A1267     -39.262 -41.600  10.681  1.00 16.060          H  
ATOM  19559  HA  SER A1267     -38.033 -43.760  12.296  1.00 16.490          H  
ATOM  19560 1HB  SER A1267     -39.373 -45.092  10.797  1.00 22.910          H  
ATOM  19561 2HB  SER A1267     -38.721 -44.249   9.395  1.00 22.910          H  
ATOM  19562  HG  SER A1267     -37.684 -46.244   9.867  1.00 22.910          H  
ATOM  19563  N   ILE A1268     -35.710 -43.393  11.475  1.00 13.860          N  
ATOM  19564  CA  ILE A1268     -34.302 -43.067  11.169  1.00 13.900          C  
ATOM  19565  C   ILE A1268     -33.564 -44.219  10.472  1.00 14.140          C  
ATOM  19566  O   ILE A1268     -33.326 -45.279  11.066  1.00 14.300          O  
ATOM  19567  CB  ILE A1268     -33.484 -42.816  12.466  1.00 19.440          C  
ATOM  19568  CG1 ILE A1268     -34.088 -41.730  13.247  1.00 19.440          C  
ATOM  19569  CG2 ILE A1268     -32.014 -42.471  12.114  1.00 19.440          C  
ATOM  19570  CD1 ILE A1268     -33.554 -41.571  14.659  1.00 19.440          C  
ATOM  19571  H   ILE A1268     -35.886 -44.089  12.204  1.00 16.630          H  
ATOM  19572  HA  ILE A1268     -34.273 -42.192  10.520  1.00 16.680          H  
ATOM  19573  HB  ILE A1268     -33.512 -43.708  13.073  1.00 23.330          H  
ATOM  19574 1HG1 ILE A1268     -33.959 -40.803  12.718  1.00 23.330          H  
ATOM  19575 2HG1 ILE A1268     -35.124 -41.948  13.307  1.00 23.330          H  
ATOM  19576 1HG2 ILE A1268     -31.428 -42.315  13.010  1.00 23.330          H  
ATOM  19577 2HG2 ILE A1268     -31.571 -43.284  11.559  1.00 23.330          H  
ATOM  19578 3HG2 ILE A1268     -31.989 -41.570  11.507  1.00 23.330          H  
ATOM  19579 1HD1 ILE A1268     -34.090 -40.760  15.150  1.00 23.330          H  
ATOM  19580 2HD1 ILE A1268     -33.716 -42.498  15.213  1.00 23.330          H  
ATOM  19581 3HD1 ILE A1268     -32.506 -41.344  14.651  1.00 23.330          H  
ATOM  19582  N   SER A1269     -33.120 -43.980   9.245  1.00 14.180          N  
ATOM  19583  CA  SER A1269     -32.378 -44.979   8.476  1.00 14.400          C  
ATOM  19584  C   SER A1269     -30.896 -44.599   8.386  1.00 14.510          C  
ATOM  19585  O   SER A1269     -30.541 -43.492   7.959  1.00 14.620          O  
ATOM  19586  CB  SER A1269     -32.999 -45.145   7.106  1.00 20.070          C  
ATOM  19587  OG  SER A1269     -32.229 -45.986   6.291  1.00 20.070          O  
ATOM  19588  H   SER A1269     -33.352 -43.085   8.808  1.00 17.020          H  
ATOM  19589  HA  SER A1269     -32.445 -45.937   8.992  1.00 17.280          H  
ATOM  19590 1HB  SER A1269     -33.996 -45.572   7.226  1.00 24.090          H  
ATOM  19591 2HB  SER A1269     -33.119 -44.178   6.643  1.00 24.090          H  
ATOM  19592  HG  SER A1269     -32.712 -46.067   5.466  1.00 24.090          H  
ATOM  19593  N   ILE A1270     -30.022 -45.482   8.879  1.00 14.550          N  
ATOM  19594  CA  ILE A1270     -28.585 -45.190   8.894  1.00 14.620          C  
ATOM  19595  C   ILE A1270     -27.775 -46.078   7.961  1.00 14.920          C  
ATOM  19596  O   ILE A1270     -27.822 -47.310   8.031  1.00 15.020          O  
ATOM  19597  CB  ILE A1270     -27.976 -45.323  10.305  1.00 20.440          C  
ATOM  19598  CG1 ILE A1270     -28.701 -44.466  11.329  1.00 20.440          C  
ATOM  19599  CG2 ILE A1270     -26.485 -44.956  10.284  1.00 20.440          C  
ATOM  19600  CD1 ILE A1270     -28.677 -43.014  11.121  1.00 20.440          C  
ATOM  19601  H   ILE A1270     -30.375 -46.381   9.225  1.00 17.460          H  
ATOM  19602  HA  ILE A1270     -28.438 -44.167   8.548  1.00 17.540          H  
ATOM  19603  HB  ILE A1270     -28.077 -46.323  10.629  1.00 24.530          H  
ATOM  19604 1HG1 ILE A1270     -29.737 -44.783  11.360  1.00 24.530          H  
ATOM  19605 2HG1 ILE A1270     -28.242 -44.649  12.285  1.00 24.530          H  
ATOM  19606 1HG2 ILE A1270     -26.091 -45.083  11.287  1.00 24.530          H  
ATOM  19607 2HG2 ILE A1270     -25.937 -45.590   9.614  1.00 24.530          H  
ATOM  19608 3HG2 ILE A1270     -26.340 -43.927   9.960  1.00 24.530          H  
ATOM  19609 1HD1 ILE A1270     -29.209 -42.540  11.928  1.00 24.530          H  
ATOM  19610 2HD1 ILE A1270     -27.661 -42.663  11.132  1.00 24.530          H  
ATOM  19611 3HD1 ILE A1270     -29.149 -42.762  10.186  1.00 24.530          H  
ATOM  19612  N   ASN A1271     -26.973 -45.407   7.140  1.00 15.080          N  
ATOM  19613  CA  ASN A1271     -26.050 -45.986   6.167  1.00 15.440          C  
ATOM  19614  C   ASN A1271     -24.638 -45.442   6.349  1.00 15.630          C  
ATOM  19615  O   ASN A1271     -24.408 -44.243   6.192  1.00 15.700          O  
ATOM  19616  CB  ASN A1271     -26.563 -45.708   4.762  1.00 21.470          C  
ATOM  19617  CG  ASN A1271     -25.634 -46.156   3.657  1.00 21.470          C  
ATOM  19618  OD1 ASN A1271     -24.755 -45.376   3.222  1.00 21.470          O  
ATOM  19619  ND2 ASN A1271     -25.786 -47.365   3.193  1.00 21.470          N  
ATOM  19620  H   ASN A1271     -27.047 -44.385   7.176  1.00 18.100          H  
ATOM  19621  HA  ASN A1271     -26.007 -47.067   6.324  1.00 18.530          H  
ATOM  19622 1HB  ASN A1271     -27.509 -46.237   4.637  1.00 25.770          H  
ATOM  19623 2HB  ASN A1271     -26.776 -44.661   4.655  1.00 25.770          H  
ATOM  19624 1HD2 ASN A1271     -25.189 -47.700   2.466  1.00 25.770          H  
ATOM  19625 2HD2 ASN A1271     -26.495 -47.971   3.577  1.00 25.770          H  
ATOM  19626  N   GLY A1272     -23.688 -46.290   6.726  1.00 15.740          N  
ATOM  19627  CA  GLY A1272     -22.343 -45.744   6.948  1.00 15.960          C  
ATOM  19628  C   GLY A1272     -21.612 -46.441   8.074  1.00 15.890          C  
ATOM  19629  O   GLY A1272     -21.827 -47.630   8.341  1.00 15.840          O  
ATOM  19630  H   GLY A1272     -23.913 -47.285   6.856  1.00 18.890          H  
ATOM  19631 1HA  GLY A1272     -21.765 -45.830   6.027  1.00 19.150          H  
ATOM  19632 2HA  GLY A1272     -22.410 -44.685   7.173  1.00 19.150          H  
ATOM  19633  N   THR A1273     -20.708 -45.724   8.743  1.00 15.920          N  
ATOM  19634  CA  THR A1273     -20.002 -46.417   9.811  1.00 15.870          C  
ATOM  19635  C   THR A1273     -20.107 -45.735  11.153  1.00 15.590          C  
ATOM  19636  O   THR A1273     -20.771 -44.711  11.310  1.00 15.380          O  
ATOM  19637  CB  THR A1273     -18.555 -46.654   9.471  1.00 22.240          C  
ATOM  19638  OG1 THR A1273     -18.016 -47.604  10.385  1.00 22.240          O  
ATOM  19639  CG2 THR A1273     -17.819 -45.393   9.582  1.00 22.240          C  
ATOM  19640  H   THR A1273     -20.495 -44.750   8.485  1.00 19.100          H  
ATOM  19641  HA  THR A1273     -20.455 -47.369   9.961  1.00 19.040          H  
ATOM  19642  HB  THR A1273     -18.481 -47.030   8.464  1.00 26.690          H  
ATOM  19643  HG1 THR A1273     -17.367 -48.180   9.860  1.00 26.690          H  
ATOM  19644 1HG2 THR A1273     -16.805 -45.569   9.342  1.00 26.690          H  
ATOM  19645 2HG2 THR A1273     -18.266 -44.696   8.878  1.00 26.690          H  
ATOM  19646 3HG2 THR A1273     -17.854 -44.962  10.569  1.00 26.690          H  
ATOM  19647  N   GLY A1274     -19.474 -46.355  12.138  1.00 15.620          N  
ATOM  19648  CA  GLY A1274     -19.538 -45.890  13.517  1.00 15.420          C  
ATOM  19649  C   GLY A1274     -20.987 -45.964  13.989  1.00 15.110          C  
ATOM  19650  O   GLY A1274     -21.717 -46.905  13.602  1.00 15.000          O  
ATOM  19651  H   GLY A1274     -18.898 -47.155  11.888  1.00 18.740          H  
ATOM  19652 1HA  GLY A1274     -18.907 -46.513  14.154  1.00 18.500          H  
ATOM  19653 2HA  GLY A1274     -19.174 -44.864  13.588  1.00 18.500          H  
ATOM  19654  N   CYS A1275     -21.352 -44.991  14.844  1.00 14.960          N  
ATOM  19655  CA  CYS A1275     -22.669 -44.858  15.461  1.00 14.620          C  
ATOM  19656  C   CYS A1275     -23.282 -43.467  15.346  1.00 14.450          C  
ATOM  19657  O   CYS A1275     -22.608 -42.447  15.498  1.00 14.590          O  
ATOM  19658  CB  CYS A1275     -22.603 -45.191  16.944  1.00 20.600          C  
ATOM  19659  SG  CYS A1275     -22.239 -46.901  17.330  1.00 20.600          S  
ATOM  19660  H   CYS A1275     -20.660 -44.292  15.078  1.00 17.950          H  
ATOM  19661  HA  CYS A1275     -23.336 -45.548  14.970  1.00 17.540          H  
ATOM  19662 1HB  CYS A1275     -21.821 -44.580  17.390  1.00 24.720          H  
ATOM  19663 2HB  CYS A1275     -23.543 -44.920  17.421  1.00 24.720          H  
ATOM  19664  N   CYS A1276     -24.592 -43.447  15.144  1.00 14.140          N  
ATOM  19665  CA  CYS A1276     -25.379 -42.232  15.107  1.00 13.910          C  
ATOM  19666  C   CYS A1276     -25.809 -41.822  16.498  1.00 13.530          C  
ATOM  19667  O   CYS A1276     -26.593 -42.529  17.131  1.00 13.430          O  
ATOM  19668  CB  CYS A1276     -26.668 -42.477  14.338  1.00 19.570          C  
ATOM  19669  SG  CYS A1276     -27.740 -41.083  14.204  1.00 19.570          S  
ATOM  19670  H   CYS A1276     -25.078 -44.330  14.994  1.00 16.970          H  
ATOM  19671  HA  CYS A1276     -24.794 -41.438  14.642  1.00 16.690          H  
ATOM  19672 1HB  CYS A1276     -26.479 -42.880  13.364  1.00 23.480          H  
ATOM  19673 2HB  CYS A1276     -27.200 -43.218  14.872  1.00 23.480          H  
ATOM  19674  HG  CYS A1276     -28.005 -41.023  15.515  1.00 23.480          H  
ATOM  19675  N   LEU A1277     -25.342 -40.674  16.969  1.00 13.340          N  
ATOM  19676  CA  LEU A1277     -25.717 -40.221  18.311  1.00 12.980          C  
ATOM  19677  C   LEU A1277     -26.836 -39.212  18.100  1.00 12.720          C  
ATOM  19678  O   LEU A1277     -26.581 -38.101  17.594  1.00 12.720          O  
ATOM  19679  CB  LEU A1277     -24.494 -39.628  19.044  1.00 18.320          C  
ATOM  19680  CG  LEU A1277     -24.531 -39.482  20.607  1.00 18.320          C  
ATOM  19681  CD1 LEU A1277     -23.086 -39.207  21.072  1.00 18.320          C  
ATOM  19682  CD2 LEU A1277     -25.466 -38.352  21.057  1.00 18.320          C  
ATOM  19683  H   LEU A1277     -24.710 -40.141  16.390  1.00 16.010          H  
ATOM  19684  HA  LEU A1277     -26.120 -41.047  18.879  1.00 15.580          H  
ATOM  19685 1HB  LEU A1277     -23.627 -40.245  18.803  1.00 21.980          H  
ATOM  19686 2HB  LEU A1277     -24.320 -38.644  18.661  1.00 21.980          H  
ATOM  19687  HG  LEU A1277     -24.867 -40.416  21.057  1.00 21.980          H  
ATOM  19688 1HD1 LEU A1277     -23.052 -39.116  22.158  1.00 21.980          H  
ATOM  19689 2HD1 LEU A1277     -22.440 -40.030  20.762  1.00 21.980          H  
ATOM  19690 3HD1 LEU A1277     -22.728 -38.283  20.627  1.00 21.980          H  
ATOM  19691 1HD2 LEU A1277     -25.442 -38.280  22.146  1.00 21.980          H  
ATOM  19692 2HD2 LEU A1277     -25.135 -37.411  20.627  1.00 21.980          H  
ATOM  19693 3HD2 LEU A1277     -26.487 -38.552  20.745  1.00 21.980          H  
ATOM  19694  N   VAL A1278     -28.073 -39.656  18.415  1.00 12.510          N  
ATOM  19695  CA  VAL A1278     -29.331 -38.948  18.132  1.00 12.250          C  
ATOM  19696  C   VAL A1278     -30.277 -38.688  19.316  1.00 11.810          C  
ATOM  19697  O   VAL A1278     -30.523 -39.570  20.148  1.00 11.740          O  
ATOM  19698  CB  VAL A1278     -30.094 -39.726  17.020  1.00 17.250          C  
ATOM  19699  CG1 VAL A1278     -30.325 -41.217  17.392  1.00 17.250          C  
ATOM  19700  CG2 VAL A1278     -31.443 -39.071  16.777  1.00 17.250          C  
ATOM  19701  H   VAL A1278     -28.153 -40.567  18.890  1.00 15.010          H  
ATOM  19702  HA  VAL A1278     -29.064 -37.976  17.716  1.00 14.700          H  
ATOM  19703  HB  VAL A1278     -29.508 -39.688  16.122  1.00 20.700          H  
ATOM  19704 1HG1 VAL A1278     -30.851 -41.719  16.580  1.00 20.700          H  
ATOM  19705 2HG1 VAL A1278     -29.366 -41.715  17.555  1.00 20.700          H  
ATOM  19706 3HG1 VAL A1278     -30.921 -41.292  18.300  1.00 20.700          H  
ATOM  19707 1HG2 VAL A1278     -31.950 -39.576  15.992  1.00 20.700          H  
ATOM  19708 2HG2 VAL A1278     -32.073 -39.109  17.661  1.00 20.700          H  
ATOM  19709 3HG2 VAL A1278     -31.270 -38.036  16.491  1.00 20.700          H  
ATOM  19710  N   GLN A1279     -30.852 -37.474  19.352  1.00 11.530          N  
ATOM  19711  CA  GLN A1279     -31.828 -37.128  20.388  1.00 11.130          C  
ATOM  19712  C   GLN A1279     -33.078 -36.433  19.821  1.00 10.890          C  
ATOM  19713  O   GLN A1279     -32.999 -35.458  19.067  1.00 10.900          O  
ATOM  19714  CB  GLN A1279     -31.161 -36.294  21.486  1.00 15.740          C  
ATOM  19715  CG  GLN A1279     -32.071 -35.934  22.657  1.00 15.740          C  
ATOM  19716  CD  GLN A1279     -31.310 -35.392  23.833  1.00 15.740          C  
ATOM  19717  OE1 GLN A1279     -30.075 -35.352  23.830  1.00 15.740          O  
ATOM  19718  NE2 GLN A1279     -32.038 -34.988  24.851  1.00 15.740          N  
ATOM  19719  H   GLN A1279     -30.594 -36.798  18.623  1.00 13.840          H  
ATOM  19720  HA  GLN A1279     -32.166 -38.052  20.845  1.00 13.360          H  
ATOM  19721 1HB  GLN A1279     -30.298 -36.833  21.872  1.00 18.890          H  
ATOM  19722 2HB  GLN A1279     -30.802 -35.360  21.053  1.00 18.890          H  
ATOM  19723 1HG  GLN A1279     -32.778 -35.166  22.335  1.00 18.890          H  
ATOM  19724 2HG  GLN A1279     -32.616 -36.812  22.985  1.00 18.890          H  
ATOM  19725 1HE2 GLN A1279     -31.584 -34.619  25.695  1.00 18.890          H  
ATOM  19726 2HE2 GLN A1279     -33.048 -35.054  24.793  1.00 18.890          H  
ATOM  19727  N   SER A1280     -34.243 -36.969  20.189  1.00 10.690          N  
ATOM  19728  CA  SER A1280     -35.549 -36.481  19.730  1.00 10.460          C  
ATOM  19729  C   SER A1280     -36.305 -35.672  20.784  1.00 10.010          C  
ATOM  19730  O   SER A1280     -36.332 -36.043  21.965  1.00  9.890          O  
ATOM  19731  CB  SER A1280     -36.394 -37.654  19.281  1.00 14.740          C  
ATOM  19732  OG  SER A1280     -37.681 -37.241  18.933  1.00 14.740          O  
ATOM  19733  H   SER A1280     -34.214 -37.767  20.831  1.00 12.830          H  
ATOM  19734  HA  SER A1280     -35.389 -35.831  18.873  1.00 12.550          H  
ATOM  19735 1HB  SER A1280     -35.920 -38.142  18.430  1.00 17.680          H  
ATOM  19736 2HB  SER A1280     -36.451 -38.387  20.088  1.00 17.680          H  
ATOM  19737  HG  SER A1280     -38.082 -37.992  18.495  1.00 17.680          H  
ATOM  19738  N   THR A1281     -36.912 -34.548  20.372  1.00  9.770          N  
ATOM  19739  CA  THR A1281     -37.707 -33.700  21.286  1.00  9.320          C  
ATOM  19740  C   THR A1281     -39.121 -33.392  20.767  1.00  9.090          C  
ATOM  19741  O   THR A1281     -39.323 -33.088  19.582  1.00  9.190          O  
ATOM  19742  CB  THR A1281     -36.996 -32.355  21.597  1.00 13.230          C  
ATOM  19743  OG1 THR A1281     -35.730 -32.600  22.221  1.00 13.230          O  
ATOM  19744  CG2 THR A1281     -37.846 -31.472  22.554  1.00 13.230          C  
ATOM  19745  H   THR A1281     -36.841 -34.283  19.382  1.00 11.720          H  
ATOM  19746  HA  THR A1281     -37.823 -34.235  22.227  1.00 11.180          H  
ATOM  19747  HB  THR A1281     -36.833 -31.833  20.675  1.00 15.870          H  
ATOM  19748  HG1 THR A1281     -35.134 -32.973  21.568  1.00 15.870          H  
ATOM  19749 1HG2 THR A1281     -37.313 -30.543  22.755  1.00 15.870          H  
ATOM  19750 2HG2 THR A1281     -38.804 -31.225  22.113  1.00 15.870          H  
ATOM  19751 3HG2 THR A1281     -38.008 -32.002  23.492  1.00 15.870          H  
ATOM  19752  N   ILE A1282     -40.112 -33.470  21.672  1.00  8.810          N  
ATOM  19753  CA  ILE A1282     -41.491 -33.111  21.332  1.00  8.580          C  
ATOM  19754  C   ILE A1282     -41.929 -31.948  22.225  1.00  8.180          C  
ATOM  19755  O   ILE A1282     -41.759 -31.994  23.448  1.00  8.020          O  
ATOM  19756  CB  ILE A1282     -42.503 -34.241  21.590  1.00 12.100          C  
ATOM  19757  CG1 ILE A1282     -42.127 -35.509  20.883  1.00 12.100          C  
ATOM  19758  CG2 ILE A1282     -43.898 -33.758  21.004  1.00 12.100          C  
ATOM  19759  CD1 ILE A1282     -42.935 -36.707  21.387  1.00 12.100          C  
ATOM  19760  H   ILE A1282     -39.875 -33.769  22.626  1.00 10.570          H  
ATOM  19761  HA  ILE A1282     -41.545 -32.793  20.293  1.00 10.300          H  
ATOM  19762  HB  ILE A1282     -42.586 -34.452  22.655  1.00 14.520          H  
ATOM  19763 1HG1 ILE A1282     -42.280 -35.389  19.823  1.00 14.520          H  
ATOM  19764 2HG1 ILE A1282     -41.073 -35.713  21.059  1.00 14.520          H  
ATOM  19765 1HG2 ILE A1282     -44.651 -34.509  21.139  1.00 14.520          H  
ATOM  19766 2HG2 ILE A1282     -44.237 -32.856  21.498  1.00 14.520          H  
ATOM  19767 3HG2 ILE A1282     -43.794 -33.558  19.941  1.00 14.520          H  
ATOM  19768 1HD1 ILE A1282     -42.632 -37.594  20.901  1.00 14.520          H  
ATOM  19769 2HD1 ILE A1282     -42.758 -36.826  22.460  1.00 14.520          H  
ATOM  19770 3HD1 ILE A1282     -43.995 -36.574  21.215  1.00 14.520          H  
ATOM  19771  N   ARG A1283     -42.477 -30.898  21.617  1.00  8.010          N  
ATOM  19772  CA  ARG A1283     -42.982 -29.749  22.362  1.00  7.630          C  
ATOM  19773  C   ARG A1283     -44.511 -29.812  22.426  1.00  7.410          C  
ATOM  19774  O   ARG A1283     -45.194 -30.058  21.423  1.00  7.550          O  
ATOM  19775  CB  ARG A1283     -42.523 -28.432  21.749  1.00 10.830          C  
ATOM  19776  CG  ARG A1283     -43.017 -27.164  22.493  1.00 10.830          C  
ATOM  19777  CD  ARG A1283     -42.406 -25.910  21.952  1.00 10.830          C  
ATOM  19778  NE  ARG A1283     -40.977 -25.795  22.278  1.00 10.830          N  
ATOM  19779  CZ  ARG A1283     -40.101 -24.924  21.719  1.00 10.830          C  
ATOM  19780  NH1 ARG A1283     -40.474 -24.067  20.782  1.00 10.830          N  
ATOM  19781  NH2 ARG A1283     -38.846 -24.955  22.135  1.00 10.830          N  
ATOM  19782  H   ARG A1283     -42.578 -30.919  20.598  1.00  9.610          H  
ATOM  19783  HA  ARG A1283     -42.606 -29.797  23.380  1.00  9.160          H  
ATOM  19784 1HB  ARG A1283     -41.433 -28.404  21.734  1.00 13.000          H  
ATOM  19785 2HB  ARG A1283     -42.870 -28.371  20.714  1.00 13.000          H  
ATOM  19786 1HG  ARG A1283     -44.100 -27.077  22.394  1.00 13.000          H  
ATOM  19787 2HG  ARG A1283     -42.753 -27.244  23.553  1.00 13.000          H  
ATOM  19788 1HD  ARG A1283     -42.517 -25.905  20.869  1.00 13.000          H  
ATOM  19789 2HD  ARG A1283     -42.924 -25.051  22.378  1.00 13.000          H  
ATOM  19790  HE  ARG A1283     -40.583 -26.417  23.006  1.00 13.000          H  
ATOM  19791 1HH1 ARG A1283     -41.429 -24.045  20.464  1.00 13.000          H  
ATOM  19792 2HH1 ARG A1283     -39.799 -23.431  20.382  1.00 13.000          H  
ATOM  19793 1HH2 ARG A1283     -38.591 -25.642  22.867  1.00 13.000          H  
ATOM  19794 2HH2 ARG A1283     -38.156 -24.329  21.752  1.00 13.000          H  
ATOM  19795  N   TYR A1284     -45.035 -29.551  23.620  1.00  7.080          N  
ATOM  19796  CA  TYR A1284     -46.454 -29.599  23.926  1.00  6.890          C  
ATOM  19797  C   TYR A1284     -46.993 -28.331  24.596  1.00  6.570          C  
ATOM  19798  O   TYR A1284     -46.243 -27.595  25.243  1.00  6.420          O  
ATOM  19799  CB  TYR A1284     -46.688 -30.708  24.925  1.00  9.720          C  
ATOM  19800  CG  TYR A1284     -46.215 -32.059  24.539  1.00  9.720          C  
ATOM  19801  CD1 TYR A1284     -45.081 -32.562  25.163  1.00  9.720          C  
ATOM  19802  CD2 TYR A1284     -46.863 -32.802  23.587  1.00  9.720          C  
ATOM  19803  CE1 TYR A1284     -44.648 -33.821  24.873  1.00  9.720          C  
ATOM  19804  CE2 TYR A1284     -46.417 -34.048  23.300  1.00  9.720          C  
ATOM  19805  CZ  TYR A1284     -45.337 -34.576  23.945  1.00  9.720          C  
ATOM  19806  OH  TYR A1284     -44.938 -35.870  23.679  1.00  9.720          O  
ATOM  19807  H   TYR A1284     -44.392 -29.382  24.394  1.00  8.500          H  
ATOM  19808  HA  TYR A1284     -47.010 -29.766  23.004  1.00  8.270          H  
ATOM  19809 1HB  TYR A1284     -46.160 -30.439  25.829  1.00 11.670          H  
ATOM  19810 2HB  TYR A1284     -47.720 -30.756  25.192  1.00 11.670          H  
ATOM  19811  HD1 TYR A1284     -44.552 -31.963  25.906  1.00 11.670          H  
ATOM  19812  HD2 TYR A1284     -47.729 -32.414  23.067  1.00 11.670          H  
ATOM  19813  HE1 TYR A1284     -43.782 -34.225  25.377  1.00 11.670          H  
ATOM  19814  HE2 TYR A1284     -46.916 -34.629  22.566  1.00 11.670          H  
ATOM  19815  HH  TYR A1284     -45.514 -36.285  22.988  1.00 11.670          H  
ATOM  19816  N   ASN A1285     -48.316 -28.133  24.512  1.00  6.490          N  
ATOM  19817  CA  ASN A1285     -49.016 -27.082  25.262  1.00  6.210          C  
ATOM  19818  C   ASN A1285     -50.408 -27.592  25.674  1.00  5.940          C  
ATOM  19819  O   ASN A1285     -51.219 -27.959  24.813  1.00  6.090          O  
ATOM  19820  CB  ASN A1285     -49.087 -25.768  24.502  1.00  8.810          C  
ATOM  19821  CG  ASN A1285     -49.703 -24.703  25.370  1.00  8.810          C  
ATOM  19822  OD1 ASN A1285     -50.897 -24.798  25.619  1.00  8.810          O  
ATOM  19823  ND2 ASN A1285     -48.927 -23.743  25.845  1.00  8.810          N  
ATOM  19824  H   ASN A1285     -48.859 -28.748  23.924  1.00  7.790          H  
ATOM  19825  HA  ASN A1285     -48.468 -26.893  26.183  1.00  7.450          H  
ATOM  19826 1HB  ASN A1285     -48.088 -25.461  24.195  1.00 10.570          H  
ATOM  19827 2HB  ASN A1285     -49.696 -25.893  23.610  1.00 10.570          H  
ATOM  19828 1HD2 ASN A1285     -49.312 -23.044  26.492  1.00 10.570          H  
ATOM  19829 2HD2 ASN A1285     -47.962 -23.714  25.610  1.00 10.570          H  
ATOM  19830  N   ILE A1286     -50.614 -27.705  27.004  1.00  5.620          N  
ATOM  19831  CA  ILE A1286     -51.854 -28.270  27.568  1.00  5.390          C  
ATOM  19832  C   ILE A1286     -52.591 -27.240  28.484  1.00  5.140          C  
ATOM  19833  O   ILE A1286     -51.967 -26.721  29.407  1.00  5.000          O  
ATOM  19834  CB  ILE A1286     -51.507 -29.511  28.419  1.00  7.640          C  
ATOM  19835  CG1 ILE A1286     -50.771 -30.537  27.571  1.00  7.640          C  
ATOM  19836  CG2 ILE A1286     -52.786 -30.127  28.871  1.00  7.640          C  
ATOM  19837  CD1 ILE A1286     -50.128 -31.652  28.332  1.00  7.640          C  
ATOM  19838  H   ILE A1286     -49.861 -27.385  27.625  1.00  6.740          H  
ATOM  19839  HA  ILE A1286     -52.472 -28.595  26.752  1.00  6.470          H  
ATOM  19840  HB  ILE A1286     -50.893 -29.234  29.275  1.00  9.170          H  
ATOM  19841 1HG1 ILE A1286     -51.478 -30.969  26.873  1.00  9.170          H  
ATOM  19842 2HG1 ILE A1286     -49.985 -30.038  27.025  1.00  9.170          H  
ATOM  19843 1HG2 ILE A1286     -52.607 -31.011  29.471  1.00  9.170          H  
ATOM  19844 2HG2 ILE A1286     -53.339 -29.449  29.445  1.00  9.170          H  
ATOM  19845 3HG2 ILE A1286     -53.339 -30.384  27.998  1.00  9.170          H  
ATOM  19846 1HD1 ILE A1286     -49.629 -32.296  27.628  1.00  9.170          H  
ATOM  19847 2HD1 ILE A1286     -49.396 -31.234  29.022  1.00  9.170          H  
ATOM  19848 3HD1 ILE A1286     -50.857 -32.226  28.885  1.00  9.170          H  
ATOM  19849  N   PRO A1287     -53.908 -26.932  28.291  1.00  5.140          N  
ATOM  19850  CA  PRO A1287     -54.696 -25.966  29.081  1.00  4.950          C  
ATOM  19851  C   PRO A1287     -54.772 -26.245  30.584  1.00  4.860          C  
ATOM  19852  O   PRO A1287     -55.033 -25.340  31.379  1.00  5.230          O  
ATOM  19853  CB  PRO A1287     -56.106 -26.124  28.498  1.00  7.430          C  
ATOM  19854  CG  PRO A1287     -55.892 -26.640  27.117  1.00  7.430          C  
ATOM  19855  CD  PRO A1287     -54.706 -27.574  27.231  1.00  7.430          C  
ATOM  19856  HA  PRO A1287     -54.345 -24.953  28.881  1.00  5.940          H  
ATOM  19857 1HB  PRO A1287     -56.701 -26.805  29.130  1.00  8.910          H  
ATOM  19858 2HB  PRO A1287     -56.620 -25.145  28.511  1.00  8.910          H  
ATOM  19859 1HG  PRO A1287     -56.799 -27.135  26.739  1.00  8.910          H  
ATOM  19860 2HG  PRO A1287     -55.683 -25.791  26.447  1.00  8.910          H  
ATOM  19861 1HD  PRO A1287     -55.038 -28.566  27.552  1.00  8.910          H  
ATOM  19862 2HD  PRO A1287     -54.218 -27.590  26.266  1.00  8.910          H  
ATOM  19863  N   VAL A1288     -54.575 -27.500  30.958  1.00  4.620          N  
ATOM  19864  CA  VAL A1288     -54.659 -27.935  32.336  1.00  4.570          C  
ATOM  19865  C   VAL A1288     -53.420 -28.795  32.651  1.00  4.420          C  
ATOM  19866  O   VAL A1288     -52.990 -29.552  31.791  1.00  4.620          O  
ATOM  19867  CB  VAL A1288     -55.976 -28.756  32.468  1.00  6.420          C  
ATOM  19868  CG1 VAL A1288     -55.884 -30.046  31.614  1.00  6.420          C  
ATOM  19869  CG2 VAL A1288     -56.284 -29.086  33.885  1.00  6.420          C  
ATOM  19870  H   VAL A1288     -54.353 -28.179  30.251  1.00  5.540          H  
ATOM  19871  HA  VAL A1288     -54.715 -27.059  32.972  1.00  5.480          H  
ATOM  19872  HB  VAL A1288     -56.787 -28.159  32.060  1.00  7.700          H  
ATOM  19873 1HG1 VAL A1288     -56.809 -30.586  31.681  1.00  7.700          H  
ATOM  19874 2HG1 VAL A1288     -55.692 -29.789  30.573  1.00  7.700          H  
ATOM  19875 3HG1 VAL A1288     -55.089 -30.693  31.978  1.00  7.700          H  
ATOM  19876 1HG2 VAL A1288     -57.223 -29.643  33.936  1.00  7.700          H  
ATOM  19877 2HG2 VAL A1288     -55.489 -29.683  34.267  1.00  7.700          H  
ATOM  19878 3HG2 VAL A1288     -56.382 -28.170  34.470  1.00  7.700          H  
ATOM  19879  N   PRO A1289     -52.834 -28.768  33.854  1.00  4.470          N  
ATOM  19880  CA  PRO A1289     -51.734 -29.643  34.223  1.00  4.670          C  
ATOM  19881  C   PRO A1289     -52.137 -31.112  34.062  1.00  4.350          C  
ATOM  19882  O   PRO A1289     -53.280 -31.473  34.369  1.00  4.280          O  
ATOM  19883  CB  PRO A1289     -51.493 -29.274  35.694  1.00  7.000          C  
ATOM  19884  CG  PRO A1289     -52.001 -27.848  35.822  1.00  7.000          C  
ATOM  19885  CD  PRO A1289     -53.176 -27.749  34.860  1.00  7.000          C  
ATOM  19886  HA  PRO A1289     -50.856 -29.403  33.600  1.00  5.600          H  
ATOM  19887 1HB  PRO A1289     -52.003 -29.983  36.355  1.00  8.410          H  
ATOM  19888 2HB  PRO A1289     -50.421 -29.356  35.926  1.00  8.410          H  
ATOM  19889 1HG  PRO A1289     -52.299 -27.658  36.862  1.00  8.410          H  
ATOM  19890 2HG  PRO A1289     -51.196 -27.142  35.605  1.00  8.410          H  
ATOM  19891 1HD  PRO A1289     -54.112 -27.979  35.364  1.00  8.410          H  
ATOM  19892 2HD  PRO A1289     -53.164 -26.741  34.426  1.00  8.410          H  
ATOM  19893  N   LYS A1290     -51.178 -31.955  33.649  1.00  4.570          N  
ATOM  19894  CA  LYS A1290     -51.361 -33.407  33.444  1.00  4.600          C  
ATOM  19895  C   LYS A1290     -51.887 -34.212  34.647  1.00  4.570          C  
ATOM  19896  O   LYS A1290     -52.257 -35.375  34.500  1.00  4.670          O  
ATOM  19897  CB  LYS A1290     -50.043 -34.050  32.997  1.00  6.430          C  
ATOM  19898  CG  LYS A1290     -49.569 -33.687  31.586  1.00  6.430          C  
ATOM  19899  CD  LYS A1290     -48.236 -34.390  31.263  1.00  6.430          C  
ATOM  19900  CE  LYS A1290     -47.756 -34.072  29.856  1.00  6.430          C  
ATOM  19901  NZ  LYS A1290     -46.445 -34.747  29.525  1.00  6.430          N  
ATOM  19902  H   LYS A1290     -50.270 -31.561  33.435  1.00  5.480          H  
ATOM  19903  HA  LYS A1290     -52.085 -33.529  32.637  1.00  5.520          H  
ATOM  19904 1HB  LYS A1290     -49.253 -33.779  33.698  1.00  7.710          H  
ATOM  19905 2HB  LYS A1290     -50.148 -35.135  33.036  1.00  7.710          H  
ATOM  19906 1HG  LYS A1290     -50.323 -34.003  30.862  1.00  7.710          H  
ATOM  19907 2HG  LYS A1290     -49.446 -32.608  31.501  1.00  7.710          H  
ATOM  19908 1HD  LYS A1290     -47.474 -34.069  31.973  1.00  7.710          H  
ATOM  19909 2HD  LYS A1290     -48.362 -35.469  31.354  1.00  7.710          H  
ATOM  19910 1HE  LYS A1290     -48.509 -34.400  29.146  1.00  7.710          H  
ATOM  19911 2HE  LYS A1290     -47.624 -32.995  29.761  1.00  7.710          H  
ATOM  19912 1HZ  LYS A1290     -46.186 -34.494  28.581  1.00  7.710          H  
ATOM  19913 2HZ  LYS A1290     -45.707 -34.455  30.152  1.00  7.710          H  
ATOM  19914 3HZ  LYS A1290     -46.521 -35.755  29.580  1.00  7.710          H  
ATOM  19915  N   GLU A1291     -51.931 -33.600  35.823  1.00  4.740          N  
ATOM  19916  CA  GLU A1291     -52.406 -34.243  37.046  1.00  4.920          C  
ATOM  19917  C   GLU A1291     -53.926 -34.258  37.182  1.00  4.420          C  
ATOM  19918  O   GLU A1291     -54.472 -34.881  38.094  1.00  4.400          O  
ATOM  19919  CB  GLU A1291     -51.839 -33.502  38.259  1.00  6.820          C  
ATOM  19920  CG  GLU A1291     -50.325 -33.588  38.438  1.00  6.820          C  
ATOM  19921  CD  GLU A1291     -49.849 -32.745  39.597  1.00  6.820          C  
ATOM  19922  OE1 GLU A1291     -50.621 -31.925  40.047  1.00  6.820          O  
ATOM  19923  OE2 GLU A1291     -48.737 -32.914  40.030  1.00  6.820          O  
ATOM  19924  H   GLU A1291     -51.600 -32.648  35.875  1.00  5.690          H  
ATOM  19925  HA  GLU A1291     -52.047 -35.271  37.050  1.00  5.900          H  
ATOM  19926 1HB  GLU A1291     -52.115 -32.447  38.191  1.00  8.180          H  
ATOM  19927 2HB  GLU A1291     -52.298 -33.895  39.166  1.00  8.180          H  
ATOM  19928 1HG  GLU A1291     -50.048 -34.626  38.616  1.00  8.180          H  
ATOM  19929 2HG  GLU A1291     -49.834 -33.259  37.522  1.00  8.180          H  
ATOM  19930  N   ASN A1292     -54.616 -33.563  36.289  1.00  4.420          N  
ATOM  19931  CA  ASN A1292     -56.054 -33.415  36.399  1.00  4.240          C  
ATOM  19932  C   ASN A1292     -56.934 -34.451  35.720  1.00  3.950          C  
ATOM  19933  O   ASN A1292     -57.091 -34.478  34.500  1.00  4.120          O  
ATOM  19934  CB  ASN A1292     -56.377 -32.040  35.936  1.00  6.010          C  
ATOM  19935  CG  ASN A1292     -55.809 -31.126  36.903  1.00  6.010          C  
ATOM  19936  OD1 ASN A1292     -56.370 -31.011  37.986  1.00  6.010          O  
ATOM  19937  ND2 ASN A1292     -54.701 -30.549  36.610  1.00  6.010          N  
ATOM  19938  H   ASN A1292     -54.112 -33.077  35.541  1.00  5.300          H  
ATOM  19939  HA  ASN A1292     -56.299 -33.464  37.461  1.00  5.090          H  
ATOM  19940 1HB  ASN A1292     -55.932 -31.875  34.956  1.00  7.210          H  
ATOM  19941 2HB  ASN A1292     -57.458 -31.892  35.859  1.00  7.210          H  
ATOM  19942 1HD2 ASN A1292     -54.246 -29.967  37.276  1.00  7.210          H  
ATOM  19943 2HD2 ASN A1292     -54.278 -30.737  35.696  1.00  7.210          H  
ATOM  19944  N   SER A1293     -57.554 -35.283  36.560  1.00  3.870          N  
ATOM  19945  CA  SER A1293     -58.445 -36.370  36.161  1.00  4.060          C  
ATOM  19946  C   SER A1293     -59.882 -35.875  35.997  1.00  4.100          C  
ATOM  19947  O   SER A1293     -60.781 -36.631  35.621  1.00  4.140          O  
ATOM  19948  CB  SER A1293     -58.417 -37.468  37.200  1.00  5.610          C  
ATOM  19949  OG  SER A1293     -58.962 -37.016  38.413  1.00  5.610          O  
ATOM  19950  H   SER A1293     -57.375 -35.187  37.553  1.00  4.640          H  
ATOM  19951  HA  SER A1293     -58.101 -36.765  35.205  1.00  4.870          H  
ATOM  19952 1HB  SER A1293     -58.983 -38.324  36.837  1.00  6.730          H  
ATOM  19953 2HB  SER A1293     -57.389 -37.793  37.358  1.00  6.730          H  
ATOM  19954  HG  SER A1293     -58.961 -37.777  39.003  1.00  6.730          H  
ATOM  19955  N   ALA A1294     -60.098 -34.602  36.311  1.00  4.510          N  
ATOM  19956  CA  ALA A1294     -61.415 -33.995  36.269  1.00  4.880          C  
ATOM  19957  C   ALA A1294     -61.337 -32.531  35.912  1.00  4.810          C  
ATOM  19958  O   ALA A1294     -60.320 -31.868  36.128  1.00  4.890          O  
ATOM  19959  CB  ALA A1294     -62.119 -34.126  37.614  1.00  6.680          C  
ATOM  19960  H   ALA A1294     -59.303 -34.050  36.590  1.00  5.410          H  
ATOM  19961  HA  ALA A1294     -61.996 -34.502  35.501  1.00  5.860          H  
ATOM  19962 1HB  ALA A1294     -63.112 -33.675  37.551  1.00  8.020          H  
ATOM  19963 2HB  ALA A1294     -62.212 -35.179  37.874  1.00  8.020          H  
ATOM  19964 3HB  ALA A1294     -61.541 -33.608  38.383  1.00  8.020          H  
ATOM  19965  N   PHE A1295     -62.449 -32.041  35.380  1.00  4.830          N  
ATOM  19966  CA  PHE A1295     -62.644 -30.644  35.049  1.00  4.890          C  
ATOM  19967  C   PHE A1295     -63.912 -30.135  35.705  1.00  4.690          C  
ATOM  19968  O   PHE A1295     -64.891 -30.890  35.859  1.00  4.610          O  
ATOM  19969  CB  PHE A1295     -62.808 -30.449  33.543  1.00  6.820          C  
ATOM  19970  CG  PHE A1295     -61.630 -30.793  32.688  1.00  6.820          C  
ATOM  19971  CD1 PHE A1295     -61.450 -32.080  32.207  1.00  6.820          C  
ATOM  19972  CD2 PHE A1295     -60.718 -29.817  32.327  1.00  6.820          C  
ATOM  19973  CE1 PHE A1295     -60.381 -32.380  31.393  1.00  6.820          C  
ATOM  19974  CE2 PHE A1295     -59.655 -30.112  31.513  1.00  6.820          C  
ATOM  19975  CZ  PHE A1295     -59.485 -31.399  31.044  1.00  6.820          C  
ATOM  19976  H   PHE A1295     -63.220 -32.674  35.223  1.00  5.800          H  
ATOM  19977  HA  PHE A1295     -61.798 -30.062  35.411  1.00  5.870          H  
ATOM  19978 1HB  PHE A1295     -63.639 -31.063  33.228  1.00  8.190          H  
ATOM  19979 2HB  PHE A1295     -63.083 -29.407  33.343  1.00  8.190          H  
ATOM  19980  HD1 PHE A1295     -62.163 -32.859  32.477  1.00  8.190          H  
ATOM  19981  HD2 PHE A1295     -60.850 -28.809  32.690  1.00  8.190          H  
ATOM  19982  HE1 PHE A1295     -60.247 -33.395  31.022  1.00  8.190          H  
ATOM  19983  HE2 PHE A1295     -58.945 -29.330  31.235  1.00  8.190          H  
ATOM  19984  HZ  PHE A1295     -58.640 -31.641  30.394  1.00  8.190          H  
ATOM  19985  N   TYR A1296     -63.917 -28.835  36.002  1.00  4.740          N  
ATOM  19986  CA  TYR A1296     -65.116 -28.175  36.477  1.00  4.640          C  
ATOM  19987  C   TYR A1296     -65.489 -27.036  35.586  1.00  4.660          C  
ATOM  19988  O   TYR A1296     -64.662 -26.151  35.351  1.00  4.790          O  
ATOM  19989  CB  TYR A1296     -65.022 -27.611  37.898  1.00  6.540          C  
ATOM  19990  CG  TYR A1296     -66.261 -26.813  38.179  1.00  6.540          C  
ATOM  19991  CD1 TYR A1296     -67.449 -27.452  38.288  1.00  6.540          C  
ATOM  19992  CD2 TYR A1296     -66.206 -25.448  38.274  1.00  6.540          C  
ATOM  19993  CE1 TYR A1296     -68.598 -26.753  38.455  1.00  6.540          C  
ATOM  19994  CE2 TYR A1296     -67.361 -24.717  38.465  1.00  6.540          C  
ATOM  19995  CZ  TYR A1296     -68.568 -25.376  38.549  1.00  6.540          C  
ATOM  19996  OH  TYR A1296     -69.747 -24.682  38.728  1.00  6.540          O  
ATOM  19997  H   TYR A1296     -63.075 -28.293  35.866  1.00  5.690          H  
ATOM  19998  HA  TYR A1296     -65.914 -28.880  36.453  1.00  5.570          H  
ATOM  19999 1HB  TYR A1296     -64.972 -28.390  38.610  1.00  7.840          H  
ATOM  20000 2HB  TYR A1296     -64.146 -26.971  38.006  1.00  7.840          H  
ATOM  20001  HD1 TYR A1296     -67.481 -28.524  38.220  1.00  7.840          H  
ATOM  20002  HD2 TYR A1296     -65.250 -24.956  38.188  1.00  7.840          H  
ATOM  20003  HE1 TYR A1296     -69.527 -27.295  38.512  1.00  7.840          H  
ATOM  20004  HE2 TYR A1296     -67.315 -23.629  38.536  1.00  7.840          H  
ATOM  20005  HH  TYR A1296     -69.565 -23.741  38.805  1.00  7.840          H  
ATOM  20006  N   VAL A1297     -66.738 -27.052  35.114  1.00  4.680          N  
ATOM  20007  CA  VAL A1297     -67.268 -25.988  34.297  1.00  4.760          C  
ATOM  20008  C   VAL A1297     -68.559 -25.411  34.812  1.00  4.620          C  
ATOM  20009  O   VAL A1297     -69.550 -26.110  35.012  1.00  4.610          O  
ATOM  20010  CB  VAL A1297     -67.442 -26.433  32.844  1.00  6.630          C  
ATOM  20011  CG1 VAL A1297     -68.155 -27.688  32.734  1.00  6.630          C  
ATOM  20012  CG2 VAL A1297     -68.217 -25.424  32.072  1.00  6.630          C  
ATOM  20013  H   VAL A1297     -67.337 -27.835  35.339  1.00  5.620          H  
ATOM  20014  HA  VAL A1297     -66.531 -25.210  34.264  1.00  5.710          H  
ATOM  20015  HB  VAL A1297     -66.509 -26.542  32.440  1.00  7.960          H  
ATOM  20016 1HG1 VAL A1297     -68.238 -27.967  31.683  1.00  7.960          H  
ATOM  20017 2HG1 VAL A1297     -67.605 -28.446  33.263  1.00  7.960          H  
ATOM  20018 3HG1 VAL A1297     -69.144 -27.590  33.151  1.00  7.960          H  
ATOM  20019 1HG2 VAL A1297     -68.285 -25.782  31.083  1.00  7.960          H  
ATOM  20020 2HG2 VAL A1297     -69.229 -25.309  32.466  1.00  7.960          H  
ATOM  20021 3HG2 VAL A1297     -67.720 -24.469  32.089  1.00  7.960          H  
ATOM  20022  N   ALA A1298     -68.554 -24.108  34.967  1.00  4.630          N  
ATOM  20023  CA  ALA A1298     -69.729 -23.390  35.345  1.00  4.560          C  
ATOM  20024  C   ALA A1298     -70.383 -22.978  34.057  1.00  4.760          C  
ATOM  20025  O   ALA A1298     -69.703 -22.634  33.098  1.00  4.980          O  
ATOM  20026  CB  ALA A1298     -69.406 -22.179  36.193  1.00  6.410          C  
ATOM  20027  H   ALA A1298     -67.698 -23.612  34.797  1.00  5.560          H  
ATOM  20028  HA  ALA A1298     -70.396 -24.057  35.890  1.00  5.470          H  
ATOM  20029 1HB  ALA A1298     -70.324 -21.645  36.435  1.00  7.690          H  
ATOM  20030 2HB  ALA A1298     -68.918 -22.486  37.103  1.00  7.690          H  
ATOM  20031 3HB  ALA A1298     -68.748 -21.529  35.632  1.00  7.690          H  
ATOM  20032  N   ALA A1299     -71.695 -22.986  34.035  1.00  4.900          N  
ATOM  20033  CA  ALA A1299     -72.450 -22.527  32.882  1.00  5.130          C  
ATOM  20034  C   ALA A1299     -72.234 -21.028  32.585  1.00  4.830          C  
ATOM  20035  O   ALA A1299     -72.312 -20.583  31.427  1.00  4.930          O  
ATOM  20036  CB  ALA A1299     -73.900 -22.818  33.110  1.00  7.090          C  
ATOM  20037  H   ALA A1299     -72.190 -23.323  34.848  1.00  5.880          H  
ATOM  20038  HA  ALA A1299     -72.111 -23.089  32.014  1.00  6.160          H  
ATOM  20039 1HB  ALA A1299     -74.437 -22.517  32.264  1.00  8.510          H  
ATOM  20040 2HB  ALA A1299     -74.042 -23.891  33.271  1.00  8.510          H  
ATOM  20041 3HB  ALA A1299     -74.239 -22.265  33.975  1.00  8.510          H  
ATOM  20042  N   ASP A1300     -71.987 -20.228  33.623  1.00  4.610          N  
ATOM  20043  CA  ASP A1300     -71.864 -18.795  33.424  1.00  4.500          C  
ATOM  20044  C   ASP A1300     -70.879 -18.433  32.323  1.00  4.370          C  
ATOM  20045  O   ASP A1300     -69.715 -18.823  32.343  1.00  4.330          O  
ATOM  20046  CB  ASP A1300     -71.396 -18.121  34.712  1.00  6.340          C  
ATOM  20047  CG  ASP A1300     -72.424 -18.153  35.841  1.00  6.340          C  
ATOM  20048  OD1 ASP A1300     -73.554 -18.502  35.598  1.00  6.340          O  
ATOM  20049  OD2 ASP A1300     -72.061 -17.832  36.943  1.00  6.340          O  
ATOM  20050  H   ASP A1300     -71.937 -20.589  34.565  1.00  5.530          H  
ATOM  20051  HA  ASP A1300     -72.843 -18.404  33.154  1.00  5.400          H  
ATOM  20052 1HB  ASP A1300     -70.486 -18.599  35.050  1.00  7.610          H  
ATOM  20053 2HB  ASP A1300     -71.151 -17.076  34.497  1.00  7.610          H  
ATOM  20054  N   SER A1301     -71.375 -17.625  31.388  1.00  4.470          N  
ATOM  20055  CA  SER A1301     -70.675 -17.077  30.223  1.00  4.550          C  
ATOM  20056  C   SER A1301     -70.329 -18.089  29.122  1.00  4.760          C  
ATOM  20057  O   SER A1301     -69.681 -17.728  28.140  1.00  5.180          O  
ATOM  20058  CB  SER A1301     -69.413 -16.361  30.672  1.00  6.340          C  
ATOM  20059  OG  SER A1301     -69.720 -15.334  31.584  1.00  6.340          O  
ATOM  20060  H   SER A1301     -72.355 -17.401  31.465  1.00  5.360          H  
ATOM  20061  HA  SER A1301     -71.328 -16.329  29.777  1.00  5.460          H  
ATOM  20062 1HB  SER A1301     -68.708 -17.056  31.113  1.00  7.610          H  
ATOM  20063 2HB  SER A1301     -68.925 -15.936  29.808  1.00  7.610          H  
ATOM  20064  HG  SER A1301     -68.877 -14.985  31.874  1.00  7.610          H  
ATOM  20065  N   VAL A1302     -70.739 -19.349  29.280  1.00  4.780          N  
ATOM  20066  CA  VAL A1302     -70.491 -20.375  28.267  1.00  5.280          C  
ATOM  20067  C   VAL A1302     -71.729 -21.169  27.836  1.00  5.410          C  
ATOM  20068  O   VAL A1302     -71.680 -21.892  26.839  1.00  5.760          O  
ATOM  20069  CB  VAL A1302     -69.349 -21.296  28.701  1.00  7.190          C  
ATOM  20070  CG1 VAL A1302     -68.038 -20.498  28.765  1.00  7.190          C  
ATOM  20071  CG2 VAL A1302     -69.656 -21.854  30.076  1.00  7.190          C  
ATOM  20072  H   VAL A1302     -71.264 -19.594  30.122  1.00  5.740          H  
ATOM  20073  HA  VAL A1302     -70.131 -19.863  27.375  1.00  6.340          H  
ATOM  20074  HB  VAL A1302     -69.247 -22.098  27.977  1.00  8.630          H  
ATOM  20075 1HG1 VAL A1302     -67.225 -21.126  29.050  1.00  8.630          H  
ATOM  20076 2HG1 VAL A1302     -67.822 -20.077  27.783  1.00  8.630          H  
ATOM  20077 3HG1 VAL A1302     -68.129 -19.694  29.486  1.00  8.630          H  
ATOM  20078 1HG2 VAL A1302     -68.863 -22.523  30.399  1.00  8.630          H  
ATOM  20079 2HG2 VAL A1302     -69.745 -21.043  30.799  1.00  8.630          H  
ATOM  20080 3HG2 VAL A1302     -70.583 -22.383  30.041  1.00  8.630          H  
ATOM  20081  N   SER A1303     -72.838 -20.981  28.545  1.00  5.350          N  
ATOM  20082  CA  SER A1303     -74.116 -21.602  28.235  1.00  5.680          C  
ATOM  20083  C   SER A1303     -74.890 -20.568  27.436  1.00  5.780          C  
ATOM  20084  O   SER A1303     -74.817 -20.572  26.206  1.00  5.910          O  
ATOM  20085  CB  SER A1303     -74.876 -21.949  29.479  1.00  7.820          C  
ATOM  20086  OG  SER A1303     -75.234 -20.787  30.150  1.00  7.820          O  
ATOM  20087  H   SER A1303     -72.789 -20.446  29.404  1.00  6.420          H  
ATOM  20088  HA  SER A1303     -73.961 -22.492  27.625  1.00  6.820          H  
ATOM  20089 1HB  SER A1303     -75.763 -22.530  29.232  1.00  9.380          H  
ATOM  20090 2HB  SER A1303     -74.242 -22.555  30.098  1.00  9.380          H  
ATOM  20091  HG  SER A1303     -75.810 -21.044  30.877  1.00  9.380          H  
ATOM  20092  N   LYS A1304     -75.644 -19.672  28.080  1.00  6.110          N  
ATOM  20093  CA  LYS A1304     -76.277 -18.649  27.265  1.00  6.540          C  
ATOM  20094  C   LYS A1304     -75.156 -17.661  26.900  1.00  6.410          C  
ATOM  20095  O   LYS A1304     -74.381 -17.241  27.770  1.00  6.640          O  
ATOM  20096  CB  LYS A1304     -77.423 -17.970  28.016  1.00  8.980          C  
ATOM  20097  CG  LYS A1304     -78.624 -18.861  28.342  1.00  8.980          C  
ATOM  20098  CD  LYS A1304     -79.672 -18.061  29.125  1.00  8.980          C  
ATOM  20099  CE  LYS A1304     -80.907 -18.883  29.493  1.00  8.980          C  
ATOM  20100  NZ  LYS A1304     -81.915 -18.078  30.304  1.00  8.980          N  
ATOM  20101  H   LYS A1304     -75.736 -19.664  29.108  1.00  7.330          H  
ATOM  20102  HA  LYS A1304     -76.662 -19.094  26.348  1.00  7.850          H  
ATOM  20103 1HB  LYS A1304     -77.060 -17.550  28.938  1.00 10.780          H  
ATOM  20104 2HB  LYS A1304     -77.797 -17.152  27.409  1.00 10.780          H  
ATOM  20105 1HG  LYS A1304     -79.063 -19.237  27.418  1.00 10.780          H  
ATOM  20106 2HG  LYS A1304     -78.290 -19.709  28.943  1.00 10.780          H  
ATOM  20107 1HD  LYS A1304     -79.208 -17.702  30.046  1.00 10.780          H  
ATOM  20108 2HD  LYS A1304     -79.989 -17.201  28.537  1.00 10.780          H  
ATOM  20109 1HE  LYS A1304     -81.386 -19.230  28.580  1.00 10.780          H  
ATOM  20110 2HE  LYS A1304     -80.594 -19.747  30.080  1.00 10.780          H  
ATOM  20111 1HZ  LYS A1304     -82.707 -18.655  30.525  1.00 10.780          H  
ATOM  20112 2HZ  LYS A1304     -81.496 -17.754  31.164  1.00 10.780          H  
ATOM  20113 3HZ  LYS A1304     -82.259 -17.241  29.787  1.00 10.780          H  
ATOM  20114  N   ASN A1305     -75.112 -17.190  25.645  1.00  6.280          N  
ATOM  20115  CA  ASN A1305     -74.061 -16.257  25.207  1.00  6.240          C  
ATOM  20116  C   ASN A1305     -74.450 -14.792  25.371  1.00  6.030          C  
ATOM  20117  O   ASN A1305     -73.773 -13.881  24.890  1.00  6.710          O  
ATOM  20118  CB  ASN A1305     -73.696 -16.555  23.773  1.00  8.750          C  
ATOM  20119  CG  ASN A1305     -74.866 -16.355  22.881  1.00  8.750          C  
ATOM  20120  OD1 ASN A1305     -76.014 -16.540  23.333  1.00  8.750          O  
ATOM  20121  ND2 ASN A1305     -74.630 -15.995  21.649  1.00  8.750          N  
ATOM  20122  H   ASN A1305     -75.784 -17.518  24.951  1.00  7.540          H  
ATOM  20123  HA  ASN A1305     -73.179 -16.428  25.826  1.00  7.490          H  
ATOM  20124 1HB  ASN A1305     -72.884 -15.902  23.452  1.00 10.500          H  
ATOM  20125 2HB  ASN A1305     -73.350 -17.585  23.688  1.00 10.500          H  
ATOM  20126 1HD2 ASN A1305     -75.390 -15.848  21.017  1.00 10.500          H  
ATOM  20127 2HD2 ASN A1305     -73.689 -15.859  21.340  1.00 10.500          H  
ATOM  20128  N   CYS A1306     -75.533 -14.605  26.090  1.00  5.350          N  
ATOM  20129  CA  CYS A1306     -76.170 -13.332  26.445  1.00  5.400          C  
ATOM  20130  C   CYS A1306     -75.339 -12.496  27.397  1.00  5.160          C  
ATOM  20131  O   CYS A1306     -75.534 -11.268  27.480  1.00  5.580          O  
ATOM  20132  CB  CYS A1306     -77.485 -13.641  27.127  1.00  7.540          C  
ATOM  20133  SG  CYS A1306     -77.233 -14.537  28.683  1.00  7.540          S  
ATOM  20134  H   CYS A1306     -75.990 -15.449  26.398  1.00  6.420          H  
ATOM  20135  HA  CYS A1306     -76.343 -12.777  25.526  1.00  6.480          H  
ATOM  20136 1HB  CYS A1306     -78.016 -12.713  27.344  1.00  9.050          H  
ATOM  20137 2HB  CYS A1306     -78.113 -14.248  26.475  1.00  9.050          H  
ATOM  20138  N   LEU A1307     -74.462 -13.126  28.155  1.00  4.860          N  
ATOM  20139  CA  LEU A1307     -73.695 -12.441  29.178  1.00  4.990          C  
ATOM  20140  C   LEU A1307     -72.273 -12.076  28.753  1.00  5.280          C  
ATOM  20141  O   LEU A1307     -71.927 -10.893  28.717  1.00  6.020          O  
ATOM  20142  CB  LEU A1307     -73.687 -13.344  30.425  1.00  6.930          C  
ATOM  20143  CG  LEU A1307     -72.932 -12.879  31.687  1.00  6.930          C  
ATOM  20144  CD1 LEU A1307     -73.527 -11.572  32.206  1.00  6.930          C  
ATOM  20145  CD2 LEU A1307     -73.041 -13.999  32.748  1.00  6.930          C  
ATOM  20146  H   LEU A1307     -74.365 -14.119  28.005  1.00  5.830          H  
ATOM  20147  HA  LEU A1307     -74.224 -11.519  29.415  1.00  5.990          H  
ATOM  20148 1HB  LEU A1307     -74.727 -13.513  30.712  1.00  8.320          H  
ATOM  20149 2HB  LEU A1307     -73.268 -14.302  30.139  1.00  8.320          H  
ATOM  20150  HG  LEU A1307     -71.879 -12.707  31.454  1.00  8.320          H  
ATOM  20151 1HD1 LEU A1307     -72.989 -11.262  33.101  1.00  8.320          H  
ATOM  20152 2HD1 LEU A1307     -73.432 -10.792  31.451  1.00  8.320          H  
ATOM  20153 3HD1 LEU A1307     -74.572 -11.711  32.444  1.00  8.320          H  
ATOM  20154 1HD2 LEU A1307     -72.508 -13.699  33.651  1.00  8.320          H  
ATOM  20155 2HD2 LEU A1307     -74.087 -14.170  32.989  1.00  8.320          H  
ATOM  20156 3HD2 LEU A1307     -72.598 -14.915  32.360  1.00  8.320          H  
ATOM  20157  N   ASN A1308     -71.449 -13.082  28.452  1.00  5.060          N  
ATOM  20158  CA  ASN A1308     -70.067 -12.843  28.051  1.00  5.690          C  
ATOM  20159  C   ASN A1308     -69.523 -14.051  27.293  1.00  5.890          C  
ATOM  20160  O   ASN A1308     -68.537 -14.660  27.713  1.00  5.990          O  
ATOM  20161  CB  ASN A1308     -69.209 -12.534  29.273  1.00  7.710          C  
ATOM  20162  CG  ASN A1308     -67.834 -11.984  28.941  1.00  7.710          C  
ATOM  20163  OD1 ASN A1308     -67.640 -11.325  27.912  1.00  7.710          O  
ATOM  20164  ND2 ASN A1308     -66.875 -12.231  29.809  1.00  7.710          N  
ATOM  20165  H   ASN A1308     -71.791 -14.026  28.497  1.00  6.070          H  
ATOM  20166  HA  ASN A1308     -70.039 -11.990  27.371  1.00  6.830          H  
ATOM  20167 1HB  ASN A1308     -69.725 -11.810  29.904  1.00  9.260          H  
ATOM  20168 2HB  ASN A1308     -69.087 -13.433  29.859  1.00  9.260          H  
ATOM  20169 1HD2 ASN A1308     -65.948 -11.886  29.645  1.00  9.260          H  
ATOM  20170 2HD2 ASN A1308     -67.069 -12.760  30.633  1.00  9.260          H  
ATOM  20171  N   GLY A1309     -70.121 -14.386  26.155  1.00  6.340          N  
ATOM  20172  CA  GLY A1309     -69.729 -15.578  25.390  1.00  6.720          C  
ATOM  20173  C   GLY A1309     -68.439 -15.363  24.596  1.00  6.850          C  
ATOM  20174  O   GLY A1309     -68.452 -15.339  23.365  1.00  7.100          O  
ATOM  20175  H   GLY A1309     -70.894 -13.819  25.826  1.00  7.610          H  
ATOM  20176 1HA  GLY A1309     -69.600 -16.417  26.070  1.00  8.060          H  
ATOM  20177 2HA  GLY A1309     -70.536 -15.847  24.710  1.00  8.060          H  
ATOM  20178  N   VAL A1310     -67.335 -15.188  25.321  1.00  6.920          N  
ATOM  20179  CA  VAL A1310     -66.043 -14.853  24.725  1.00  7.180          C  
ATOM  20180  C   VAL A1310     -64.890 -15.834  24.950  1.00  7.020          C  
ATOM  20181  O   VAL A1310     -63.789 -15.589  24.466  1.00  7.220          O  
ATOM  20182  CB  VAL A1310     -65.579 -13.481  25.252  1.00  9.950          C  
ATOM  20183  CG1 VAL A1310     -66.596 -12.424  24.860  1.00  9.950          C  
ATOM  20184  CG2 VAL A1310     -65.373 -13.533  26.765  1.00  9.950          C  
ATOM  20185  H   VAL A1310     -67.473 -15.237  26.331  1.00  8.300          H  
ATOM  20186  HA  VAL A1310     -66.196 -14.771  23.649  1.00  8.620          H  
ATOM  20187  HB  VAL A1310     -64.637 -13.219  24.786  1.00 11.940          H  
ATOM  20188 1HG1 VAL A1310     -66.260 -11.450  25.210  1.00 11.940          H  
ATOM  20189 2HG1 VAL A1310     -66.700 -12.408  23.778  1.00 11.940          H  
ATOM  20190 3HG1 VAL A1310     -67.557 -12.652  25.315  1.00 11.940          H  
ATOM  20191 1HG2 VAL A1310     -65.039 -12.559  27.115  1.00 11.940          H  
ATOM  20192 2HG2 VAL A1310     -66.296 -13.785  27.251  1.00 11.940          H  
ATOM  20193 3HG2 VAL A1310     -64.621 -14.276  27.017  1.00 11.940          H  
ATOM  20194  N   ALA A1311     -65.070 -16.899  25.727  1.00  6.980          N  
ATOM  20195  CA  ALA A1311     -63.919 -17.761  25.978  1.00  7.050          C  
ATOM  20196  C   ALA A1311     -64.281 -19.162  26.430  1.00  6.770          C  
ATOM  20197  O   ALA A1311     -65.336 -19.388  27.013  1.00  6.910          O  
ATOM  20198  CB  ALA A1311     -63.040 -17.130  27.050  1.00  9.840          C  
ATOM  20199  H   ALA A1311     -65.970 -17.112  26.136  1.00  8.380          H  
ATOM  20200  HA  ALA A1311     -63.354 -17.844  25.048  1.00  8.460          H  
ATOM  20201 1HB  ALA A1311     -62.164 -17.752  27.217  1.00 11.810          H  
ATOM  20202 2HB  ALA A1311     -62.721 -16.139  26.738  1.00 11.810          H  
ATOM  20203 3HB  ALA A1311     -63.605 -17.055  27.980  1.00 11.810          H  
ATOM  20204  N   TYR A1312     -63.350 -20.089  26.188  1.00  6.760          N  
ATOM  20205  CA  TYR A1312     -63.388 -21.452  26.716  1.00  6.650          C  
ATOM  20206  C   TYR A1312     -63.346 -21.420  28.239  1.00  6.390          C  
ATOM  20207  O   TYR A1312     -64.143 -22.060  28.922  1.00  6.440          O  
ATOM  20208  CB  TYR A1312     -62.187 -22.237  26.174  1.00  9.350          C  
ATOM  20209  CG  TYR A1312     -62.019 -23.636  26.715  1.00  9.350          C  
ATOM  20210  CD1 TYR A1312     -62.776 -24.668  26.212  1.00  9.350          C  
ATOM  20211  CD2 TYR A1312     -61.074 -23.893  27.713  1.00  9.350          C  
ATOM  20212  CE1 TYR A1312     -62.601 -25.936  26.699  1.00  9.350          C  
ATOM  20213  CE2 TYR A1312     -60.915 -25.174  28.190  1.00  9.350          C  
ATOM  20214  CZ  TYR A1312     -61.679 -26.182  27.695  1.00  9.350          C  
ATOM  20215  OH  TYR A1312     -61.534 -27.455  28.177  1.00  9.350          O  
ATOM  20216  H   TYR A1312     -62.548 -19.818  25.635  1.00  8.110          H  
ATOM  20217  HA  TYR A1312     -64.318 -21.928  26.407  1.00  7.980          H  
ATOM  20218 1HB  TYR A1312     -62.267 -22.306  25.088  1.00 11.220          H  
ATOM  20219 2HB  TYR A1312     -61.271 -21.686  26.390  1.00 11.220          H  
ATOM  20220  HD1 TYR A1312     -63.510 -24.482  25.431  1.00 11.220          H  
ATOM  20221  HD2 TYR A1312     -60.461 -23.081  28.115  1.00 11.220          H  
ATOM  20222  HE1 TYR A1312     -63.202 -26.759  26.305  1.00 11.220          H  
ATOM  20223  HE2 TYR A1312     -60.186 -25.390  28.960  1.00 11.220          H  
ATOM  20224  HH  TYR A1312     -62.339 -27.973  27.948  1.00 11.220          H  
ATOM  20225  N   THR A1313     -62.366 -20.677  28.744  1.00  6.250          N  
ATOM  20226  CA  THR A1313     -62.101 -20.509  30.162  1.00  6.050          C  
ATOM  20227  C   THR A1313     -63.071 -19.516  30.793  1.00  5.390          C  
ATOM  20228  O   THR A1313     -63.284 -18.409  30.291  1.00  5.210          O  
ATOM  20229  CB  THR A1313     -60.636 -20.068  30.378  1.00  8.550          C  
ATOM  20230  OG1 THR A1313     -59.770 -21.082  29.832  1.00  8.550          O  
ATOM  20231  CG2 THR A1313     -60.348 -19.914  31.876  1.00  8.550          C  
ATOM  20232  H   THR A1313     -61.739 -20.223  28.101  1.00  7.500          H  
ATOM  20233  HA  THR A1313     -62.243 -21.470  30.655  1.00  7.260          H  
ATOM  20234  HB  THR A1313     -60.453 -19.129  29.862  1.00 10.260          H  
ATOM  20235  HG1 THR A1313     -58.845 -20.746  29.711  1.00 10.260          H  
ATOM  20236 1HG2 THR A1313     -59.308 -19.627  32.011  1.00 10.260          H  
ATOM  20237 2HG2 THR A1313     -60.987 -19.148  32.312  1.00 10.260          H  
ATOM  20238 3HG2 THR A1313     -60.532 -20.860  32.376  1.00 10.260          H  
ATOM  20239  N   ILE A1314     -63.632 -19.928  31.919  1.00  5.150          N  
ATOM  20240  CA  ILE A1314     -64.613 -19.201  32.697  1.00  4.610          C  
ATOM  20241  C   ILE A1314     -63.997 -18.727  34.023  1.00  4.530          C  
ATOM  20242  O   ILE A1314     -63.276 -19.478  34.682  1.00  4.820          O  
ATOM  20243  CB  ILE A1314     -65.824 -20.118  33.007  1.00  6.670          C  
ATOM  20244  CG1 ILE A1314     -66.407 -20.691  31.772  1.00  6.670          C  
ATOM  20245  CG2 ILE A1314     -66.895 -19.385  33.787  1.00  6.670          C  
ATOM  20246  CD1 ILE A1314     -65.945 -22.145  31.502  1.00  6.670          C  
ATOM  20247  H   ILE A1314     -63.360 -20.853  32.254  1.00  6.180          H  
ATOM  20248  HA  ILE A1314     -64.946 -18.333  32.128  1.00  5.530          H  
ATOM  20249  HB  ILE A1314     -65.487 -20.935  33.543  1.00  8.000          H  
ATOM  20250 1HG1 ILE A1314     -67.494 -20.686  31.860  1.00  8.000          H  
ATOM  20251 2HG1 ILE A1314     -66.116 -20.074  30.925  1.00  8.000          H  
ATOM  20252 1HG2 ILE A1314     -67.717 -20.069  33.996  1.00  8.000          H  
ATOM  20253 2HG2 ILE A1314     -66.497 -19.018  34.717  1.00  8.000          H  
ATOM  20254 3HG2 ILE A1314     -67.270 -18.548  33.198  1.00  8.000          H  
ATOM  20255 1HD1 ILE A1314     -66.405 -22.505  30.602  1.00  8.000          H  
ATOM  20256 2HD1 ILE A1314     -64.874 -22.203  31.385  1.00  8.000          H  
ATOM  20257 3HD1 ILE A1314     -66.242 -22.771  32.321  1.00  8.000          H  
ATOM  20258  N   THR A1315     -64.208 -17.470  34.401  1.00  4.260          N  
ATOM  20259  CA  THR A1315     -63.690 -17.050  35.705  1.00  4.280          C  
ATOM  20260  C   THR A1315     -64.854 -16.882  36.677  1.00  3.940          C  
ATOM  20261  O   THR A1315     -65.800 -16.135  36.412  1.00  3.780          O  
ATOM  20262  CB  THR A1315     -62.882 -15.735  35.627  1.00  5.980          C  
ATOM  20263  OG1 THR A1315     -61.756 -15.912  34.754  1.00  5.980          O  
ATOM  20264  CG2 THR A1315     -62.357 -15.370  37.034  1.00  5.980          C  
ATOM  20265  H   THR A1315     -64.760 -16.842  33.835  1.00  5.110          H  
ATOM  20266  HA  THR A1315     -63.036 -17.825  36.105  1.00  5.140          H  
ATOM  20267  HB  THR A1315     -63.511 -14.931  35.248  1.00  7.180          H  
ATOM  20268  HG1 THR A1315     -62.069 -16.019  33.853  1.00  7.180          H  
ATOM  20269 1HG2 THR A1315     -61.776 -14.453  36.973  1.00  7.180          H  
ATOM  20270 2HG2 THR A1315     -63.186 -15.220  37.726  1.00  7.180          H  
ATOM  20271 3HG2 THR A1315     -61.722 -16.177  37.407  1.00  7.180          H  
ATOM  20272  N   ILE A1316     -64.782 -17.585  37.806  1.00  3.960          N  
ATOM  20273  CA  ILE A1316     -65.834 -17.528  38.817  1.00  3.880          C  
ATOM  20274  C   ILE A1316     -65.358 -16.899  40.113  1.00  4.060          C  
ATOM  20275  O   ILE A1316     -64.302 -17.252  40.632  1.00  4.230          O  
ATOM  20276  CB  ILE A1316     -66.427 -18.934  39.075  1.00  5.460          C  
ATOM  20277  CG1 ILE A1316     -67.033 -19.525  37.749  1.00  5.460          C  
ATOM  20278  CG2 ILE A1316     -67.452 -18.922  40.214  1.00  5.460          C  
ATOM  20279  CD1 ILE A1316     -68.191 -18.748  37.112  1.00  5.460          C  
ATOM  20280  H   ILE A1316     -63.960 -18.183  37.964  1.00  4.750          H  
ATOM  20281  HA  ILE A1316     -66.630 -16.890  38.448  1.00  4.660          H  
ATOM  20282  HB  ILE A1316     -65.608 -19.602  39.361  1.00  6.560          H  
ATOM  20283 1HG1 ILE A1316     -66.234 -19.593  37.016  1.00  6.560          H  
ATOM  20284 2HG1 ILE A1316     -67.392 -20.527  37.964  1.00  6.560          H  
ATOM  20285 1HG2 ILE A1316     -67.817 -19.934  40.373  1.00  6.560          H  
ATOM  20286 2HG2 ILE A1316     -66.988 -18.568  41.135  1.00  6.560          H  
ATOM  20287 3HG2 ILE A1316     -68.286 -18.271  39.964  1.00  6.560          H  
ATOM  20288 1HD1 ILE A1316     -68.513 -19.259  36.221  1.00  6.560          H  
ATOM  20289 2HD1 ILE A1316     -69.035 -18.681  37.797  1.00  6.560          H  
ATOM  20290 3HD1 ILE A1316     -67.878 -17.747  36.836  1.00  6.560          H  
ATOM  20291  N   THR A1317     -66.130 -15.924  40.605  1.00  4.160          N  
ATOM  20292  CA  THR A1317     -65.813 -15.232  41.858  1.00  4.500          C  
ATOM  20293  C   THR A1317     -67.022 -15.181  42.783  1.00  4.720          C  
ATOM  20294  O   THR A1317     -68.137 -14.884  42.341  1.00  4.810          O  
ATOM  20295  CB  THR A1317     -65.338 -13.773  41.619  1.00  6.160          C  
ATOM  20296  OG1 THR A1317     -64.194 -13.762  40.766  1.00  6.160          O  
ATOM  20297  CG2 THR A1317     -64.936 -13.108  42.968  1.00  6.160          C  
ATOM  20298  H   THR A1317     -66.968 -15.676  40.095  1.00  4.990          H  
ATOM  20299  HA  THR A1317     -65.029 -15.778  42.370  1.00  5.400          H  
ATOM  20300  HB  THR A1317     -66.132 -13.193  41.155  1.00  7.400          H  
ATOM  20301  HG1 THR A1317     -64.475 -14.000  39.881  1.00  7.400          H  
ATOM  20302 1HG2 THR A1317     -64.591 -12.107  42.756  1.00  7.400          H  
ATOM  20303 2HG2 THR A1317     -65.775 -13.049  43.649  1.00  7.400          H  
ATOM  20304 3HG2 THR A1317     -64.137 -13.666  43.440  1.00  7.400          H  
ATOM  20305  N   VAL A1318     -66.795 -15.436  44.069  1.00  4.920          N  
ATOM  20306  CA  VAL A1318     -67.844 -15.284  45.062  1.00  5.260          C  
ATOM  20307  C   VAL A1318     -67.432 -14.244  46.097  1.00  5.670          C  
ATOM  20308  O   VAL A1318     -66.305 -14.264  46.611  1.00  5.760          O  
ATOM  20309  CB  VAL A1318     -68.212 -16.628  45.744  1.00  7.230          C  
ATOM  20310  CG1 VAL A1318     -67.000 -17.276  46.463  1.00  7.230          C  
ATOM  20311  CG2 VAL A1318     -69.363 -16.376  46.734  1.00  7.230          C  
ATOM  20312  H   VAL A1318     -65.846 -15.704  44.342  1.00  5.900          H  
ATOM  20313  HA  VAL A1318     -68.742 -14.920  44.563  1.00  6.310          H  
ATOM  20314  HB  VAL A1318     -68.541 -17.321  44.972  1.00  8.670          H  
ATOM  20315 1HG1 VAL A1318     -67.307 -18.225  46.905  1.00  8.670          H  
ATOM  20316 2HG1 VAL A1318     -66.200 -17.455  45.743  1.00  8.670          H  
ATOM  20317 3HG1 VAL A1318     -66.635 -16.624  47.248  1.00  8.670          H  
ATOM  20318 1HG2 VAL A1318     -69.656 -17.286  47.175  1.00  8.670          H  
ATOM  20319 2HG2 VAL A1318     -69.058 -15.694  47.524  1.00  8.670          H  
ATOM  20320 3HG2 VAL A1318     -70.211 -15.952  46.198  1.00  8.670          H  
ATOM  20321  N   SER A1319     -68.363 -13.340  46.385  1.00  5.980          N  
ATOM  20322  CA  SER A1319     -68.189 -12.289  47.368  1.00  6.450          C  
ATOM  20323  C   SER A1319     -68.597 -12.795  48.744  1.00  6.810          C  
ATOM  20324  O   SER A1319     -69.748 -13.193  48.949  1.00  6.940          O  
ATOM  20325  CB  SER A1319     -69.060 -11.098  46.999  1.00  8.840          C  
ATOM  20326  OG  SER A1319     -68.652 -10.488  45.792  1.00  8.840          O  
ATOM  20327  H   SER A1319     -69.247 -13.393  45.903  1.00  7.180          H  
ATOM  20328  HA  SER A1319     -67.140 -11.994  47.392  1.00  7.740          H  
ATOM  20329 1HB  SER A1319     -70.092 -11.432  46.903  1.00 10.610          H  
ATOM  20330 2HB  SER A1319     -69.033 -10.382  47.794  1.00 10.610          H  
ATOM  20331  HG  SER A1319     -69.292  -9.786  45.625  1.00 10.610          H  
ATOM  20332  N   VAL A1320     -67.668 -12.775  49.690  1.00  7.060          N  
ATOM  20333  CA  VAL A1320     -67.952 -13.282  51.027  1.00  7.470          C  
ATOM  20334  C   VAL A1320     -67.816 -12.217  52.109  1.00  7.980          C  
ATOM  20335  O   VAL A1320     -66.735 -11.668  52.321  1.00  8.010          O  
ATOM  20336  CB  VAL A1320     -67.018 -14.479  51.314  1.00 10.290          C  
ATOM  20337  CG1 VAL A1320     -67.242 -15.029  52.733  1.00 10.290          C  
ATOM  20338  CG2 VAL A1320     -67.278 -15.564  50.244  1.00 10.290          C  
ATOM  20339  H   VAL A1320     -66.728 -12.445  49.437  1.00  8.470          H  
ATOM  20340  HA  VAL A1320     -68.979 -13.646  51.044  1.00  8.960          H  
ATOM  20341  HB  VAL A1320     -65.984 -14.152  51.249  1.00 12.350          H  
ATOM  20342 1HG1 VAL A1320     -66.575 -15.857  52.907  1.00 12.350          H  
ATOM  20343 2HG1 VAL A1320     -67.040 -14.259  53.471  1.00 12.350          H  
ATOM  20344 3HG1 VAL A1320     -68.264 -15.365  52.837  1.00 12.350          H  
ATOM  20345 1HG2 VAL A1320     -66.627 -16.391  50.402  1.00 12.350          H  
ATOM  20346 2HG2 VAL A1320     -68.314 -15.895  50.302  1.00 12.350          H  
ATOM  20347 3HG2 VAL A1320     -67.086 -15.159  49.253  1.00 12.350          H  
ATOM  20348  N   SER A1321     -68.908 -11.989  52.834  1.00  8.440          N  
ATOM  20349  CA  SER A1321     -68.990 -10.985  53.901  1.00  8.990          C  
ATOM  20350  C   SER A1321     -69.936 -11.441  54.979  1.00  9.500          C  
ATOM  20351  O   SER A1321     -70.750 -12.345  54.754  1.00  9.500          O  
ATOM  20352  CB  SER A1321     -69.528  -9.676  53.392  1.00 12.370          C  
ATOM  20353  OG  SER A1321     -70.855  -9.792  52.963  1.00 12.370          O  
ATOM  20354  H   SER A1321     -69.747 -12.503  52.601  1.00 10.130          H  
ATOM  20355  HA  SER A1321     -68.000 -10.818  54.327  1.00 10.790          H  
ATOM  20356 1HB  SER A1321     -69.472  -8.953  54.190  1.00 14.840          H  
ATOM  20357 2HB  SER A1321     -68.925  -9.321  52.611  1.00 14.840          H  
ATOM  20358  HG  SER A1321     -71.101  -8.913  52.665  1.00 14.840          H  
ATOM  20359  N   TYR A1322     -69.849 -10.821  56.152  1.00  9.990          N  
ATOM  20360  CA  TYR A1322     -70.803 -11.144  57.198  1.00 10.540          C  
ATOM  20361  C   TYR A1322     -71.135  -9.912  58.036  1.00 11.070          C  
ATOM  20362  O   TYR A1322     -70.241  -9.262  58.564  1.00 11.090          O  
ATOM  20363  CB  TYR A1322     -70.253 -12.307  58.025  1.00 14.540          C  
ATOM  20364  CG  TYR A1322     -71.167 -12.818  59.079  1.00 14.540          C  
ATOM  20365  CD1 TYR A1322     -72.473 -13.181  58.757  1.00 14.540          C  
ATOM  20366  CD2 TYR A1322     -70.708 -12.982  60.351  1.00 14.540          C  
ATOM  20367  CE1 TYR A1322     -73.305 -13.669  59.723  1.00 14.540          C  
ATOM  20368  CE2 TYR A1322     -71.535 -13.482  61.306  1.00 14.540          C  
ATOM  20369  CZ  TYR A1322     -72.834 -13.818  61.004  1.00 14.540          C  
ATOM  20370  OH  TYR A1322     -73.668 -14.303  61.985  1.00 14.540          O  
ATOM  20371  H   TYR A1322     -69.113 -10.117  56.299  1.00 11.990          H  
ATOM  20372  HA  TYR A1322     -71.725 -11.464  56.721  1.00 12.650          H  
ATOM  20373 1HB  TYR A1322     -69.997 -13.136  57.364  1.00 17.440          H  
ATOM  20374 2HB  TYR A1322     -69.336 -11.983  58.509  1.00 17.440          H  
ATOM  20375  HD1 TYR A1322     -72.844 -13.076  57.742  1.00 17.440          H  
ATOM  20376  HD2 TYR A1322     -69.696 -12.720  60.601  1.00 17.440          H  
ATOM  20377  HE1 TYR A1322     -74.329 -13.943  59.479  1.00 17.440          H  
ATOM  20378  HE2 TYR A1322     -71.172 -13.611  62.327  1.00 17.440          H  
ATOM  20379  HH  TYR A1322     -73.182 -14.337  62.822  1.00 17.440          H  
ATOM  20380  N   ARG A1323     -72.428  -9.572  58.132  1.00 11.590          N  
ATOM  20381  CA  ARG A1323     -72.831  -8.387  58.895  1.00 12.150          C  
ATOM  20382  C   ARG A1323     -72.974  -8.612  60.404  1.00 12.520          C  
ATOM  20383  O   ARG A1323     -72.520  -7.793  61.205  1.00 12.910          O  
ATOM  20384  CB  ARG A1323     -74.131  -7.819  58.358  1.00 16.790          C  
ATOM  20385  CG  ARG A1323     -74.016  -7.179  56.986  1.00 16.790          C  
ATOM  20386  CD  ARG A1323     -75.304  -6.577  56.547  1.00 16.790          C  
ATOM  20387  NE  ARG A1323     -75.177  -5.912  55.254  1.00 16.790          N  
ATOM  20388  CZ  ARG A1323     -75.318  -6.502  54.044  1.00 16.790          C  
ATOM  20389  NH1 ARG A1323     -75.590  -7.790  53.945  1.00 16.790          N  
ATOM  20390  NH2 ARG A1323     -75.178  -5.773  52.948  1.00 16.790          N  
ATOM  20391  H   ARG A1323     -73.122 -10.134  57.657  1.00 13.910          H  
ATOM  20392  HA  ARG A1323     -72.068  -7.629  58.739  1.00 14.580          H  
ATOM  20393 1HB  ARG A1323     -74.880  -8.604  58.301  1.00 20.140          H  
ATOM  20394 2HB  ARG A1323     -74.501  -7.060  59.046  1.00 20.140          H  
ATOM  20395 1HG  ARG A1323     -73.262  -6.391  57.017  1.00 20.140          H  
ATOM  20396 2HG  ARG A1323     -73.715  -7.932  56.258  1.00 20.140          H  
ATOM  20397 1HD  ARG A1323     -76.073  -7.341  56.478  1.00 20.140          H  
ATOM  20398 2HD  ARG A1323     -75.611  -5.829  57.279  1.00 20.140          H  
ATOM  20399  HE  ARG A1323     -74.968  -4.921  55.267  1.00 20.140          H  
ATOM  20400 1HH1 ARG A1323     -75.697  -8.353  54.774  1.00 20.140          H  
ATOM  20401 2HH1 ARG A1323     -75.691  -8.218  53.035  1.00 20.140          H  
ATOM  20402 1HH2 ARG A1323     -74.969  -4.786  53.021  1.00 20.140          H  
ATOM  20403 2HH2 ARG A1323     -75.280  -6.197  52.038  1.00 20.140          H  
ATOM  20404  N   GLY A1324     -73.560  -9.736  60.821  1.00 12.490          N  
ATOM  20405  CA  GLY A1324     -73.779 -10.027  62.251  1.00 12.890          C  
ATOM  20406  C   GLY A1324     -72.521 -10.649  62.834  1.00 12.910          C  
ATOM  20407  O   GLY A1324     -72.548 -11.744  63.387  1.00 12.940          O  
ATOM  20408  H   GLY A1324     -73.882 -10.401  60.136  1.00 14.990          H  
ATOM  20409 1HA  GLY A1324     -74.030  -9.112  62.787  1.00 15.470          H  
ATOM  20410 2HA  GLY A1324     -74.618 -10.713  62.359  1.00 15.470          H  
ATOM  20411  N   LEU A1325     -71.428  -9.937  62.652  1.00 13.020          N  
ATOM  20412  CA  LEU A1325     -70.065 -10.349  62.896  1.00 13.180          C  
ATOM  20413  C   LEU A1325     -69.463 -10.009  64.247  1.00 13.420          C  
ATOM  20414  O   LEU A1325     -68.868 -10.876  64.905  1.00 13.390          O  
ATOM  20415  CB  LEU A1325     -69.248  -9.698  61.778  1.00 18.390          C  
ATOM  20416  CG  LEU A1325     -67.739  -9.838  61.739  1.00 18.390          C  
ATOM  20417  CD1 LEU A1325     -67.338 -11.280  61.600  1.00 18.390          C  
ATOM  20418  CD2 LEU A1325     -67.252  -9.022  60.551  1.00 18.390          C  
ATOM  20419  H   LEU A1325     -71.596  -9.017  62.240  1.00 15.620          H  
ATOM  20420  HA  LEU A1325     -70.036 -11.431  62.790  1.00 15.820          H  
ATOM  20421 1HB  LEU A1325     -69.611 -10.104  60.839  1.00 22.070          H  
ATOM  20422 2HB  LEU A1325     -69.476  -8.632  61.767  1.00 22.070          H  
ATOM  20423  HG  LEU A1325     -67.298  -9.451  62.656  1.00 22.070          H  
ATOM  20424 1HD1 LEU A1325     -66.250 -11.361  61.558  1.00 22.070          H  
ATOM  20425 2HD1 LEU A1325     -67.696 -11.837  62.448  1.00 22.070          H  
ATOM  20426 3HD1 LEU A1325     -67.754 -11.678  60.698  1.00 22.070          H  
ATOM  20427 1HD2 LEU A1325     -66.172  -9.086  60.490  1.00 22.070          H  
ATOM  20428 2HD2 LEU A1325     -67.697  -9.420  59.632  1.00 22.070          H  
ATOM  20429 3HD2 LEU A1325     -67.547  -7.983  60.674  1.00 22.070          H  
ATOM  20430  N   ARG A1326     -69.556  -8.745  64.658  1.00 13.780          N  
ATOM  20431  CA  ARG A1326     -68.849  -8.340  65.862  1.00 14.050          C  
ATOM  20432  C   ARG A1326     -69.275  -9.139  67.081  1.00 13.790          C  
ATOM  20433  O   ARG A1326     -70.450  -9.192  67.437  1.00 13.920          O  
ATOM  20434  CB  ARG A1326     -69.049  -6.856  66.133  1.00 19.560          C  
ATOM  20435  CG  ARG A1326     -68.235  -6.313  67.302  1.00 19.560          C  
ATOM  20436  CD  ARG A1326     -68.389  -4.859  67.473  1.00 19.560          C  
ATOM  20437  NE  ARG A1326     -67.597  -4.368  68.602  1.00 19.560          N  
ATOM  20438  CZ  ARG A1326     -67.544  -3.085  69.017  1.00 19.560          C  
ATOM  20439  NH1 ARG A1326     -68.243  -2.152  68.402  1.00 19.560          N  
ATOM  20440  NH2 ARG A1326     -66.782  -2.767  70.052  1.00 19.560          N  
ATOM  20441  H   ARG A1326     -70.085  -8.073  64.120  1.00 16.540          H  
ATOM  20442  HA  ARG A1326     -67.784  -8.507  65.699  1.00 16.860          H  
ATOM  20443 1HB  ARG A1326     -68.788  -6.283  65.244  1.00 23.470          H  
ATOM  20444 2HB  ARG A1326     -70.099  -6.667  66.350  1.00 23.470          H  
ATOM  20445 1HG  ARG A1326     -68.576  -6.772  68.214  1.00 23.470          H  
ATOM  20446 2HG  ARG A1326     -67.179  -6.535  67.155  1.00 23.470          H  
ATOM  20447 1HD  ARG A1326     -68.054  -4.348  66.569  1.00 23.470          H  
ATOM  20448 2HD  ARG A1326     -69.438  -4.630  67.660  1.00 23.470          H  
ATOM  20449  HE  ARG A1326     -67.031  -5.042  69.111  1.00 23.470          H  
ATOM  20450 1HH1 ARG A1326     -68.826  -2.390  67.614  1.00 23.470          H  
ATOM  20451 2HH1 ARG A1326     -68.198  -1.194  68.718  1.00 23.470          H  
ATOM  20452 1HH2 ARG A1326     -66.246  -3.484  70.525  1.00 23.470          H  
ATOM  20453 2HH2 ARG A1326     -66.733  -1.810  70.372  1.00 23.470          H  
ATOM  20454  N   ASN A1327     -68.271  -9.723  67.735  1.00 13.560          N  
ATOM  20455  CA  ASN A1327     -68.367 -10.567  68.926  1.00 13.560          C  
ATOM  20456  C   ASN A1327     -69.105 -11.898  68.695  1.00 13.340          C  
ATOM  20457  O   ASN A1327     -69.364 -12.624  69.657  1.00 13.520          O  
ATOM  20458  CB  ASN A1327     -69.033  -9.820  70.071  1.00 18.980          C  
ATOM  20459  CG  ASN A1327     -68.329  -8.549  70.424  1.00 18.980          C  
ATOM  20460  OD1 ASN A1327     -67.107  -8.413  70.276  1.00 18.980          O  
ATOM  20461  ND2 ASN A1327     -69.086  -7.596  70.909  1.00 18.980          N  
ATOM  20462  H   ASN A1327     -67.346  -9.595  67.347  1.00 16.270          H  
ATOM  20463  HA  ASN A1327     -67.353 -10.821  69.235  1.00 16.270          H  
ATOM  20464 1HB  ASN A1327     -70.072  -9.604  69.833  1.00 22.780          H  
ATOM  20465 2HB  ASN A1327     -69.040 -10.461  70.952  1.00 22.780          H  
ATOM  20466 1HD2 ASN A1327     -68.684  -6.723  71.179  1.00 22.780          H  
ATOM  20467 2HD2 ASN A1327     -70.069  -7.747  71.016  1.00 22.780          H  
ATOM  20468  N   GLU A1328     -69.387 -12.243  67.434  1.00 13.090          N  
ATOM  20469  CA  GLU A1328     -70.051 -13.506  67.105  1.00 12.950          C  
ATOM  20470  C   GLU A1328     -69.166 -14.457  66.304  1.00 12.590          C  
ATOM  20471  O   GLU A1328     -69.025 -15.628  66.658  1.00 12.730          O  
ATOM  20472  CB  GLU A1328     -71.321 -13.237  66.287  1.00 18.190          C  
ATOM  20473  CG  GLU A1328     -72.425 -12.465  67.006  1.00 18.190          C  
ATOM  20474  CD  GLU A1328     -73.141 -13.277  68.050  1.00 18.190          C  
ATOM  20475  OE1 GLU A1328     -73.523 -14.389  67.756  1.00 18.190          O  
ATOM  20476  OE2 GLU A1328     -73.302 -12.793  69.141  1.00 18.190          O  
ATOM  20477  H   GLU A1328     -69.152 -11.603  66.676  1.00 15.710          H  
ATOM  20478  HA  GLU A1328     -70.332 -14.001  68.034  1.00 15.540          H  
ATOM  20479 1HB  GLU A1328     -71.054 -12.663  65.399  1.00 21.820          H  
ATOM  20480 2HB  GLU A1328     -71.738 -14.183  65.944  1.00 21.820          H  
ATOM  20481 1HG  GLU A1328     -71.982 -11.587  67.481  1.00 21.820          H  
ATOM  20482 2HG  GLU A1328     -73.141 -12.114  66.263  1.00 21.820          H  
ATOM  20483  N   THR A1329     -68.560 -13.946  65.228  1.00 12.230          N  
ATOM  20484  CA  THR A1329     -67.760 -14.778  64.320  1.00 11.950          C  
ATOM  20485  C   THR A1329     -66.324 -14.349  64.148  1.00 11.640          C  
ATOM  20486  O   THR A1329     -66.026 -13.205  63.818  1.00 11.610          O  
ATOM  20487  CB  THR A1329     -68.442 -14.885  62.936  1.00 16.840          C  
ATOM  20488  OG1 THR A1329     -69.678 -15.582  63.082  1.00 16.840          O  
ATOM  20489  CG2 THR A1329     -67.590 -15.529  61.863  1.00 16.840          C  
ATOM  20490  H   THR A1329     -68.686 -12.956  65.015  1.00 14.680          H  
ATOM  20491  HA  THR A1329     -67.740 -15.790  64.730  1.00 14.340          H  
ATOM  20492  HB  THR A1329     -68.672 -13.885  62.609  1.00 20.210          H  
ATOM  20493  HG1 THR A1329     -69.462 -16.490  63.436  1.00 20.210          H  
ATOM  20494 1HG2 THR A1329     -68.161 -15.530  60.946  1.00 20.210          H  
ATOM  20495 2HG2 THR A1329     -66.666 -14.970  61.710  1.00 20.210          H  
ATOM  20496 3HG2 THR A1329     -67.354 -16.553  62.150  1.00 20.210          H  
ATOM  20497  N   ASN A1330     -65.427 -15.310  64.326  1.00 11.560          N  
ATOM  20498  CA  ASN A1330     -64.006 -15.053  64.156  1.00 11.360          C  
ATOM  20499  C   ASN A1330     -63.463 -15.600  62.837  1.00 10.820          C  
ATOM  20500  O   ASN A1330     -62.557 -15.018  62.254  1.00 10.510          O  
ATOM  20501  CB  ASN A1330     -63.232 -15.642  65.313  1.00 15.980          C  
ATOM  20502  CG  ASN A1330     -63.548 -14.977  66.623  1.00 15.980          C  
ATOM  20503  OD1 ASN A1330     -63.775 -13.765  66.706  1.00 15.980          O  
ATOM  20504  ND2 ASN A1330     -63.563 -15.762  67.667  1.00 15.980          N  
ATOM  20505  H   ASN A1330     -65.772 -16.218  64.611  1.00 13.870          H  
ATOM  20506  HA  ASN A1330     -63.848 -13.974  64.147  1.00 13.630          H  
ATOM  20507 1HB  ASN A1330     -63.454 -16.706  65.394  1.00 19.180          H  
ATOM  20508 2HB  ASN A1330     -62.164 -15.546  65.116  1.00 19.180          H  
ATOM  20509 1HD2 ASN A1330     -63.764 -15.385  68.572  1.00 19.180          H  
ATOM  20510 2HD2 ASN A1330     -63.369 -16.738  67.568  1.00 19.180          H  
ATOM  20511  N   MET A1331     -64.028 -16.720  62.378  1.00 10.810          N  
ATOM  20512  CA  MET A1331     -63.573 -17.441  61.184  1.00 10.320          C  
ATOM  20513  C   MET A1331     -64.788 -18.097  60.522  1.00 10.210          C  
ATOM  20514  O   MET A1331     -65.737 -18.440  61.240  1.00 10.630          O  
ATOM  20515  CB  MET A1331     -62.523 -18.490  61.601  1.00 14.640          C  
ATOM  20516  CG  MET A1331     -61.878 -19.202  60.453  1.00 14.640          C  
ATOM  20517  SD  MET A1331     -60.578 -20.337  60.859  1.00 14.640          S  
ATOM  20518  CE  MET A1331     -60.184 -20.868  59.173  1.00 14.640          C  
ATOM  20519  H   MET A1331     -64.787 -17.119  62.907  1.00 12.970          H  
ATOM  20520  HA  MET A1331     -63.132 -16.741  60.474  1.00 12.380          H  
ATOM  20521 1HB  MET A1331     -61.723 -17.989  62.146  1.00 17.570          H  
ATOM  20522 2HB  MET A1331     -62.969 -19.227  62.264  1.00 17.570          H  
ATOM  20523 1HG  MET A1331     -62.602 -19.711  59.832  1.00 17.570          H  
ATOM  20524 2HG  MET A1331     -61.430 -18.441  59.889  1.00 17.570          H  
ATOM  20525 1HE  MET A1331     -59.385 -21.607  59.198  1.00 17.570          H  
ATOM  20526 2HE  MET A1331     -61.068 -21.305  58.713  1.00 17.570          H  
ATOM  20527 3HE  MET A1331     -59.865 -20.014  58.582  1.00 17.570          H  
ATOM  20528  N   VAL A1332     -64.783 -18.243  59.178  1.00  9.710          N  
ATOM  20529  CA  VAL A1332     -65.889 -18.915  58.467  1.00  9.620          C  
ATOM  20530  C   VAL A1332     -65.446 -19.960  57.450  1.00  9.290          C  
ATOM  20531  O   VAL A1332     -64.317 -19.944  56.949  1.00  8.980          O  
ATOM  20532  CB  VAL A1332     -66.812 -17.914  57.723  1.00 13.500          C  
ATOM  20533  CG1 VAL A1332     -67.446 -16.986  58.673  1.00 13.500          C  
ATOM  20534  CG2 VAL A1332     -66.018 -17.148  56.690  1.00 13.500          C  
ATOM  20535  H   VAL A1332     -63.948 -17.956  58.647  1.00 11.650          H  
ATOM  20536  HA  VAL A1332     -66.500 -19.425  59.207  1.00 11.540          H  
ATOM  20537  HB  VAL A1332     -67.614 -18.471  57.232  1.00 16.200          H  
ATOM  20538 1HG1 VAL A1332     -68.109 -16.315  58.135  1.00 16.200          H  
ATOM  20539 2HG1 VAL A1332     -68.016 -17.552  59.391  1.00 16.200          H  
ATOM  20540 3HG1 VAL A1332     -66.681 -16.417  59.181  1.00 16.200          H  
ATOM  20541 1HG2 VAL A1332     -66.674 -16.458  56.162  1.00 16.200          H  
ATOM  20542 2HG2 VAL A1332     -65.220 -16.592  57.179  1.00 16.200          H  
ATOM  20543 3HG2 VAL A1332     -65.595 -17.846  55.984  1.00 16.200          H  
ATOM  20544  N   ILE A1333     -66.394 -20.814  57.090  1.00  9.430          N  
ATOM  20545  CA  ILE A1333     -66.201 -21.806  56.052  1.00  9.210          C  
ATOM  20546  C   ILE A1333     -67.161 -21.547  54.892  1.00  8.890          C  
ATOM  20547  O   ILE A1333     -68.373 -21.388  55.080  1.00  9.110          O  
ATOM  20548  CB  ILE A1333     -66.375 -23.224  56.600  1.00 12.980          C  
ATOM  20549  CG1 ILE A1333     -65.346 -23.454  57.717  1.00 12.980          C  
ATOM  20550  CG2 ILE A1333     -66.170 -24.267  55.436  1.00 12.980          C  
ATOM  20551  CD1 ILE A1333     -65.578 -24.692  58.561  1.00 12.980          C  
ATOM  20552  H   ILE A1333     -67.295 -20.755  57.572  1.00 11.320          H  
ATOM  20553  HA  ILE A1333     -65.191 -21.715  55.686  1.00 11.050          H  
ATOM  20554  HB  ILE A1333     -67.347 -23.313  57.028  1.00 15.580          H  
ATOM  20555 1HG1 ILE A1333     -64.382 -23.508  57.254  1.00 15.580          H  
ATOM  20556 2HG1 ILE A1333     -65.349 -22.607  58.378  1.00 15.580          H  
ATOM  20557 1HG2 ILE A1333     -66.286 -25.276  55.809  1.00 15.580          H  
ATOM  20558 2HG2 ILE A1333     -66.906 -24.103  54.653  1.00 15.580          H  
ATOM  20559 3HG2 ILE A1333     -65.165 -24.153  55.016  1.00 15.580          H  
ATOM  20560 1HD1 ILE A1333     -64.800 -24.770  59.318  1.00 15.580          H  
ATOM  20561 2HD1 ILE A1333     -66.544 -24.619  59.058  1.00 15.580          H  
ATOM  20562 3HD1 ILE A1333     -65.559 -25.580  57.949  1.00 15.580          H  
ATOM  20563  N   ILE A1334     -66.603 -21.474  53.691  1.00  8.410          N  
ATOM  20564  CA  ILE A1334     -67.384 -21.186  52.497  1.00  8.100          C  
ATOM  20565  C   ILE A1334     -67.581 -22.436  51.674  1.00  8.120          C  
ATOM  20566  O   ILE A1334     -66.625 -23.086  51.277  1.00  8.020          O  
ATOM  20567  CB  ILE A1334     -66.689 -20.107  51.641  1.00 11.460          C  
ATOM  20568  CG1 ILE A1334     -66.546 -18.857  52.458  1.00 11.460          C  
ATOM  20569  CG2 ILE A1334     -67.450 -19.818  50.349  1.00 11.460          C  
ATOM  20570  CD1 ILE A1334     -65.199 -18.680  53.067  1.00 11.460          C  
ATOM  20571  H   ILE A1334     -65.594 -21.632  53.634  1.00 10.090          H  
ATOM  20572  HA  ILE A1334     -68.365 -20.821  52.794  1.00  9.720          H  
ATOM  20573  HB  ILE A1334     -65.714 -20.445  51.387  1.00 13.760          H  
ATOM  20574 1HG1 ILE A1334     -66.766 -18.020  51.846  1.00 13.760          H  
ATOM  20575 2HG1 ILE A1334     -67.265 -18.890  53.267  1.00 13.760          H  
ATOM  20576 1HG2 ILE A1334     -66.926 -19.060  49.772  1.00 13.760          H  
ATOM  20577 2HG2 ILE A1334     -67.527 -20.720  49.756  1.00 13.760          H  
ATOM  20578 3HG2 ILE A1334     -68.440 -19.464  50.593  1.00 13.760          H  
ATOM  20579 1HD1 ILE A1334     -65.212 -17.773  53.631  1.00 13.760          H  
ATOM  20580 2HD1 ILE A1334     -64.942 -19.498  53.729  1.00 13.760          H  
ATOM  20581 3HD1 ILE A1334     -64.451 -18.616  52.283  1.00 13.760          H  
ATOM  20582  N   ASP A1335     -68.835 -22.773  51.438  1.00  8.350          N  
ATOM  20583  CA  ASP A1335     -69.266 -23.963  50.723  1.00  8.510          C  
ATOM  20584  C   ASP A1335     -69.802 -23.671  49.312  1.00  8.070          C  
ATOM  20585  O   ASP A1335     -70.920 -23.159  49.146  1.00  8.080          O  
ATOM  20586  CB  ASP A1335     -70.307 -24.668  51.583  1.00 11.850          C  
ATOM  20587  CG  ASP A1335     -70.860 -25.912  50.996  1.00 11.850          C  
ATOM  20588  OD1 ASP A1335     -70.551 -26.182  49.873  1.00 11.850          O  
ATOM  20589  OD2 ASP A1335     -71.609 -26.591  51.666  1.00 11.850          O  
ATOM  20590  H   ASP A1335     -69.556 -22.160  51.803  1.00 10.020          H  
ATOM  20591  HA  ASP A1335     -68.408 -24.625  50.625  1.00 10.210          H  
ATOM  20592 1HB  ASP A1335     -69.833 -24.933  52.521  1.00 14.220          H  
ATOM  20593 2HB  ASP A1335     -71.088 -23.984  51.815  1.00 14.220          H  
ATOM  20594  N   ILE A1336     -68.985 -23.961  48.297  1.00  7.700          N  
ATOM  20595  CA  ILE A1336     -69.332 -23.670  46.911  1.00  7.260          C  
ATOM  20596  C   ILE A1336     -69.883 -24.915  46.222  1.00  7.570          C  
ATOM  20597  O   ILE A1336     -69.186 -25.923  46.068  1.00  7.750          O  
ATOM  20598  CB  ILE A1336     -68.077 -23.181  46.139  1.00 10.340          C  
ATOM  20599  CG1 ILE A1336     -67.514 -21.899  46.823  1.00 10.340          C  
ATOM  20600  CG2 ILE A1336     -68.417 -22.937  44.635  1.00 10.340          C  
ATOM  20601  CD1 ILE A1336     -66.136 -21.454  46.339  1.00 10.340          C  
ATOM  20602  H   ILE A1336     -68.087 -24.386  48.531  1.00  9.240          H  
ATOM  20603  HA  ILE A1336     -70.102 -22.907  46.896  1.00  8.710          H  
ATOM  20604  HB  ILE A1336     -67.311 -23.939  46.211  1.00 12.410          H  
ATOM  20605 1HG1 ILE A1336     -68.214 -21.086  46.673  1.00 12.410          H  
ATOM  20606 2HG1 ILE A1336     -67.436 -22.093  47.888  1.00 12.410          H  
ATOM  20607 1HG2 ILE A1336     -67.534 -22.619  44.096  1.00 12.410          H  
ATOM  20608 2HG2 ILE A1336     -68.786 -23.860  44.177  1.00 12.410          H  
ATOM  20609 3HG2 ILE A1336     -69.184 -22.171  44.554  1.00 12.410          H  
ATOM  20610 1HD1 ILE A1336     -65.832 -20.565  46.894  1.00 12.410          H  
ATOM  20611 2HD1 ILE A1336     -65.412 -22.254  46.516  1.00 12.410          H  
ATOM  20612 3HD1 ILE A1336     -66.160 -21.220  45.285  1.00 12.410          H  
ATOM  20613  N   GLN A1337     -71.143 -24.870  45.789  1.00  7.720          N  
ATOM  20614  CA  GLN A1337     -71.722 -26.041  45.142  1.00  8.070          C  
ATOM  20615  C   GLN A1337     -71.323 -26.096  43.684  1.00  7.600          C  
ATOM  20616  O   GLN A1337     -71.502 -25.124  42.954  1.00  7.080          O  
ATOM  20617  CB  GLN A1337     -73.244 -26.014  45.269  1.00 11.160          C  
ATOM  20618  CG  GLN A1337     -73.940 -27.216  44.683  1.00 11.160          C  
ATOM  20619  CD  GLN A1337     -75.397 -27.221  45.016  1.00 11.160          C  
ATOM  20620  OE1 GLN A1337     -76.223 -26.591  44.350  1.00 11.160          O  
ATOM  20621  NE2 GLN A1337     -75.730 -27.925  46.090  1.00 11.160          N  
ATOM  20622  H   GLN A1337     -71.725 -24.033  45.922  1.00  9.260          H  
ATOM  20623  HA  GLN A1337     -71.341 -26.939  45.627  1.00  9.680          H  
ATOM  20624 1HB  GLN A1337     -73.519 -25.942  46.321  1.00 13.390          H  
ATOM  20625 2HB  GLN A1337     -73.632 -25.125  44.774  1.00 13.390          H  
ATOM  20626 1HG  GLN A1337     -73.849 -27.179  43.595  1.00 13.390          H  
ATOM  20627 2HG  GLN A1337     -73.486 -28.128  45.053  1.00 13.390          H  
ATOM  20628 1HE2 GLN A1337     -76.683 -27.973  46.387  1.00 13.390          H  
ATOM  20629 2HE2 GLN A1337     -75.003 -28.409  46.627  1.00 13.390          H  
ATOM  20630  N   MET A1338     -70.804 -27.228  43.222  1.00  7.830          N  
ATOM  20631  CA  MET A1338     -70.429 -27.281  41.819  1.00  7.480          C  
ATOM  20632  C   MET A1338     -71.634 -27.635  40.942  1.00  7.640          C  
ATOM  20633  O   MET A1338     -72.443 -28.494  41.302  1.00  8.240          O  
ATOM  20634  CB  MET A1338     -69.244 -28.229  41.656  1.00 10.610          C  
ATOM  20635  CG  MET A1338     -67.980 -27.726  42.420  1.00 10.610          C  
ATOM  20636  SD  MET A1338     -67.394 -26.112  41.799  1.00 10.610          S  
ATOM  20637  CE  MET A1338     -66.120 -25.626  42.919  1.00 10.610          C  
ATOM  20638  H   MET A1338     -70.639 -28.045  43.822  1.00  9.400          H  
ATOM  20639  HA  MET A1338     -70.101 -26.289  41.512  1.00  8.980          H  
ATOM  20640 1HB  MET A1338     -69.508 -29.202  42.074  1.00 12.730          H  
ATOM  20641 2HB  MET A1338     -69.014 -28.391  40.618  1.00 12.730          H  
ATOM  20642 1HG  MET A1338     -68.213 -27.627  43.486  1.00 12.730          H  
ATOM  20643 2HG  MET A1338     -67.173 -28.456  42.314  1.00 12.730          H  
ATOM  20644 1HE  MET A1338     -65.719 -24.661  42.627  1.00 12.730          H  
ATOM  20645 2HE  MET A1338     -66.535 -25.553  43.925  1.00 12.730          H  
ATOM  20646 3HE  MET A1338     -65.330 -26.365  42.890  1.00 12.730          H  
ATOM  20647  N   LEU A1339     -71.741 -26.967  39.787  1.00  7.160          N  
ATOM  20648  CA  LEU A1339     -72.819 -27.179  38.820  1.00  7.310          C  
ATOM  20649  C   LEU A1339     -72.672 -28.367  37.869  1.00  7.860          C  
ATOM  20650  O   LEU A1339     -71.563 -28.805  37.552  1.00  7.940          O  
ATOM  20651  CB  LEU A1339     -72.985 -25.929  37.931  1.00 10.170          C  
ATOM  20652  CG  LEU A1339     -73.425 -24.584  38.601  1.00 10.170          C  
ATOM  20653  CD1 LEU A1339     -73.377 -23.465  37.549  1.00 10.170          C  
ATOM  20654  CD2 LEU A1339     -74.848 -24.708  39.126  1.00 10.170          C  
ATOM  20655  H   LEU A1339     -71.040 -26.258  39.569  1.00  8.590          H  
ATOM  20656  HA  LEU A1339     -73.732 -27.338  39.388  1.00  8.770          H  
ATOM  20657 1HB  LEU A1339     -72.024 -25.746  37.444  1.00 12.210          H  
ATOM  20658 2HB  LEU A1339     -73.713 -26.157  37.147  1.00 12.210          H  
ATOM  20659  HG  LEU A1339     -72.749 -24.327  39.417  1.00 12.210          H  
ATOM  20660 1HD1 LEU A1339     -73.691 -22.524  38.002  1.00 12.210          H  
ATOM  20661 2HD1 LEU A1339     -72.367 -23.365  37.175  1.00 12.210          H  
ATOM  20662 3HD1 LEU A1339     -74.055 -23.708  36.729  1.00 12.210          H  
ATOM  20663 1HD2 LEU A1339     -75.153 -23.782  39.543  1.00 12.210          H  
ATOM  20664 2HD2 LEU A1339     -75.513 -24.950  38.307  1.00 12.210          H  
ATOM  20665 3HD2 LEU A1339     -74.917 -25.479  39.888  1.00 12.210          H  
ATOM  20666  N   SER A1340     -73.847 -28.861  37.448  1.00  8.330          N  
ATOM  20667  CA  SER A1340     -74.121 -29.848  36.395  1.00  8.920          C  
ATOM  20668  C   SER A1340     -73.313 -31.144  36.383  1.00  8.940          C  
ATOM  20669  O   SER A1340     -73.030 -31.686  35.315  1.00  8.720          O  
ATOM  20670  CB  SER A1340     -74.023 -29.145  35.048  1.00 12.250          C  
ATOM  20671  OG  SER A1340     -74.990 -28.119  34.964  1.00 12.250          O  
ATOM  20672  H   SER A1340     -74.674 -28.452  37.858  1.00 10.000          H  
ATOM  20673  HA  SER A1340     -75.166 -30.139  36.510  1.00 10.700          H  
ATOM  20674 1HB  SER A1340     -73.034 -28.714  34.933  1.00 14.700          H  
ATOM  20675 2HB  SER A1340     -74.170 -29.858  34.238  1.00 14.700          H  
ATOM  20676  HG  SER A1340     -74.859 -27.667  34.106  1.00 14.700          H  
ATOM  20677  N   GLY A1341     -73.026 -31.702  37.559  1.00  9.360          N  
ATOM  20678  CA  GLY A1341     -72.312 -32.979  37.625  1.00  9.560          C  
ATOM  20679  C   GLY A1341     -70.793 -32.882  37.462  1.00  9.140          C  
ATOM  20680  O   GLY A1341     -70.114 -33.908  37.368  1.00  9.390          O  
ATOM  20681  H   GLY A1341     -73.307 -31.239  38.414  1.00 11.230          H  
ATOM  20682 1HA  GLY A1341     -72.535 -33.453  38.581  1.00 11.470          H  
ATOM  20683 2HA  GLY A1341     -72.708 -33.641  36.855  1.00 11.470          H  
ATOM  20684  N   TYR A1342     -70.253 -31.672  37.417  1.00  8.590          N  
ATOM  20685  CA  TYR A1342     -68.824 -31.498  37.224  1.00  8.210          C  
ATOM  20686  C   TYR A1342     -68.074 -31.478  38.558  1.00  8.430          C  
ATOM  20687  O   TYR A1342     -68.685 -31.359  39.620  1.00  8.650          O  
ATOM  20688  CB  TYR A1342     -68.572 -30.276  36.386  1.00 11.650          C  
ATOM  20689  CG  TYR A1342     -69.026 -30.419  34.985  1.00 11.650          C  
ATOM  20690  CD1 TYR A1342     -70.234 -29.884  34.605  1.00 11.650          C  
ATOM  20691  CD2 TYR A1342     -68.235 -31.089  34.067  1.00 11.650          C  
ATOM  20692  CE1 TYR A1342     -70.664 -30.001  33.307  1.00 11.650          C  
ATOM  20693  CE2 TYR A1342     -68.658 -31.211  32.770  1.00 11.650          C  
ATOM  20694  CZ  TYR A1342     -69.881 -30.656  32.385  1.00 11.650          C  
ATOM  20695  OH  TYR A1342     -70.314 -30.758  31.089  1.00 11.650          O  
ATOM  20696  H   TYR A1342     -70.843 -30.838  37.492  1.00 10.310          H  
ATOM  20697  HA  TYR A1342     -68.451 -32.355  36.666  1.00  9.850          H  
ATOM  20698 1HB  TYR A1342     -69.075 -29.415  36.817  1.00 13.980          H  
ATOM  20699 2HB  TYR A1342     -67.548 -30.104  36.368  1.00 13.980          H  
ATOM  20700  HD1 TYR A1342     -70.844 -29.364  35.327  1.00 13.980          H  
ATOM  20701  HD2 TYR A1342     -67.276 -31.511  34.375  1.00 13.980          H  
ATOM  20702  HE1 TYR A1342     -71.619 -29.572  33.004  1.00 13.980          H  
ATOM  20703  HE2 TYR A1342     -68.030 -31.732  32.055  1.00 13.980          H  
ATOM  20704  HH  TYR A1342     -71.032 -30.115  30.917  1.00 13.980          H  
ATOM  20705  N   GLN A1343     -66.747 -31.684  38.523  1.00  8.460          N  
ATOM  20706  CA  GLN A1343     -65.956 -31.747  39.767  1.00  8.680          C  
ATOM  20707  C   GLN A1343     -64.706 -30.888  39.677  1.00  8.230          C  
ATOM  20708  O   GLN A1343     -64.169 -30.697  38.595  1.00  8.060          O  
ATOM  20709  CB  GLN A1343     -65.581 -33.201  40.073  1.00 12.060          C  
ATOM  20710  CG  GLN A1343     -66.792 -34.110  40.299  1.00 12.060          C  
ATOM  20711  CD  GLN A1343     -66.425 -35.544  40.644  1.00 12.060          C  
ATOM  20712  OE1 GLN A1343     -65.527 -36.132  40.029  1.00 12.060          O  
ATOM  20713  NE2 GLN A1343     -67.114 -36.113  41.630  1.00 12.060          N  
ATOM  20714  H   GLN A1343     -66.259 -31.725  37.622  1.00 10.150          H  
ATOM  20715  HA  GLN A1343     -66.560 -31.361  40.589  1.00 10.420          H  
ATOM  20716 1HB  GLN A1343     -64.991 -33.606  39.255  1.00 14.480          H  
ATOM  20717 2HB  GLN A1343     -64.960 -33.230  40.973  1.00 14.480          H  
ATOM  20718 1HG  GLN A1343     -67.385 -33.696  41.111  1.00 14.480          H  
ATOM  20719 2HG  GLN A1343     -67.392 -34.138  39.390  1.00 14.480          H  
ATOM  20720 1HE2 GLN A1343     -66.918 -37.054  41.903  1.00 14.480          H  
ATOM  20721 2HE2 GLN A1343     -67.840 -35.587  42.113  1.00 14.480          H  
ATOM  20722  N   ALA A1344     -64.222 -30.369  40.801  1.00  8.120          N  
ATOM  20723  CA  ALA A1344     -63.044 -29.505  40.747  1.00  7.760          C  
ATOM  20724  C   ALA A1344     -61.785 -30.207  40.236  1.00  8.170          C  
ATOM  20725  O   ALA A1344     -61.536 -31.387  40.500  1.00  8.750          O  
ATOM  20726  CB  ALA A1344     -62.763 -28.914  42.117  1.00 11.010          C  
ATOM  20727  H   ALA A1344     -64.655 -30.572  41.712  1.00  9.740          H  
ATOM  20728  HA  ALA A1344     -63.263 -28.687  40.068  1.00  9.310          H  
ATOM  20729 1HB  ALA A1344     -61.914 -28.241  42.043  1.00 13.210          H  
ATOM  20730 2HB  ALA A1344     -63.631 -28.372  42.473  1.00 13.210          H  
ATOM  20731 3HB  ALA A1344     -62.524 -29.710  42.808  1.00 13.210          H  
ATOM  20732  N   ASP A1345     -60.985 -29.446  39.500  1.00  7.950          N  
ATOM  20733  CA  ASP A1345     -59.669 -29.861  39.044  1.00  8.390          C  
ATOM  20734  C   ASP A1345     -58.700 -29.374  40.131  1.00  8.510          C  
ATOM  20735  O   ASP A1345     -59.164 -28.881  41.158  1.00  8.250          O  
ATOM  20736  CB  ASP A1345     -59.378 -29.272  37.651  1.00 11.570          C  
ATOM  20737  CG  ASP A1345     -59.271 -27.763  37.618  1.00 11.570          C  
ATOM  20738  OD1 ASP A1345     -59.344 -27.162  38.668  1.00 11.570          O  
ATOM  20739  OD2 ASP A1345     -59.075 -27.212  36.563  1.00 11.570          O  
ATOM  20740  H   ASP A1345     -61.279 -28.501  39.287  1.00  9.540          H  
ATOM  20741  HA  ASP A1345     -59.625 -30.950  38.982  1.00 10.070          H  
ATOM  20742 1HB  ASP A1345     -58.474 -29.706  37.244  1.00 13.880          H  
ATOM  20743 2HB  ASP A1345     -60.179 -29.558  36.991  1.00 13.880          H  
ATOM  20744  N   TYR A1346     -57.383 -29.513  39.962  1.00  8.910          N  
ATOM  20745  CA  TYR A1346     -56.526 -29.008  41.017  1.00  9.060          C  
ATOM  20746  C   TYR A1346     -56.351 -27.481  40.957  1.00  8.980          C  
ATOM  20747  O   TYR A1346     -56.389 -26.843  42.010  1.00  8.890          O  
ATOM  20748  CB  TYR A1346     -55.163 -29.709  41.056  1.00 12.620          C  
ATOM  20749  CG  TYR A1346     -55.189 -31.124  41.550  1.00 12.620          C  
ATOM  20750  CD1 TYR A1346     -54.895 -32.170  40.681  1.00 12.620          C  
ATOM  20751  CD2 TYR A1346     -55.504 -31.389  42.879  1.00 12.620          C  
ATOM  20752  CE1 TYR A1346     -54.913 -33.464  41.139  1.00 12.620          C  
ATOM  20753  CE2 TYR A1346     -55.524 -32.691  43.329  1.00 12.620          C  
ATOM  20754  CZ  TYR A1346     -55.227 -33.724  42.463  1.00 12.620          C  
ATOM  20755  OH  TYR A1346     -55.239 -35.026  42.911  1.00 12.620          O  
ATOM  20756  H   TYR A1346     -56.998 -29.964  39.145  1.00 10.690          H  
ATOM  20757  HA  TYR A1346     -57.015 -29.225  41.966  1.00 10.870          H  
ATOM  20758 1HB  TYR A1346     -54.708 -29.726  40.084  1.00 15.150          H  
ATOM  20759 2HB  TYR A1346     -54.514 -29.150  41.706  1.00 15.150          H  
ATOM  20760  HD1 TYR A1346     -54.642 -31.973  39.642  1.00 15.150          H  
ATOM  20761  HD2 TYR A1346     -55.735 -30.573  43.564  1.00 15.150          H  
ATOM  20762  HE1 TYR A1346     -54.678 -34.283  40.462  1.00 15.150          H  
ATOM  20763  HE2 TYR A1346     -55.769 -32.906  44.370  1.00 15.150          H  
ATOM  20764  HH  TYR A1346     -54.952 -35.605  42.197  1.00 15.150          H  
ATOM  20765  N   PRO A1347     -56.100 -26.820  39.797  1.00  9.150          N  
ATOM  20766  CA  PRO A1347     -55.979 -25.372  39.720  1.00  9.060          C  
ATOM  20767  C   PRO A1347     -57.114 -24.616  40.405  1.00  8.510          C  
ATOM  20768  O   PRO A1347     -56.872 -23.661  41.137  1.00  8.470          O  
ATOM  20769  CB  PRO A1347     -55.978 -25.133  38.210  1.00 13.590          C  
ATOM  20770  CG  PRO A1347     -55.337 -26.372  37.642  1.00 13.590          C  
ATOM  20771  CD  PRO A1347     -55.838 -27.506  38.502  1.00 13.590          C  
ATOM  20772  HA  PRO A1347     -55.007 -25.073  40.150  1.00 10.870          H  
ATOM  20773 1HB  PRO A1347     -57.026 -25.003  37.855  1.00 16.310          H  
ATOM  20774 2HB  PRO A1347     -55.445 -24.207  37.967  1.00 16.310          H  
ATOM  20775 1HG  PRO A1347     -55.642 -26.487  36.594  1.00 16.310          H  
ATOM  20776 2HG  PRO A1347     -54.244 -26.272  37.654  1.00 16.310          H  
ATOM  20777 1HD  PRO A1347     -56.725 -27.893  38.052  1.00 16.310          H  
ATOM  20778 2HD  PRO A1347     -55.063 -28.243  38.580  1.00 16.310          H  
ATOM  20779  N   SER A1348     -58.354 -25.108  40.278  1.00  8.150          N  
ATOM  20780  CA  SER A1348     -59.500 -24.452  40.901  1.00  7.680          C  
ATOM  20781  C   SER A1348     -59.538 -24.554  42.420  1.00  7.440          C  
ATOM  20782  O   SER A1348     -60.357 -23.900  43.063  1.00  7.330          O  
ATOM  20783  CB  SER A1348     -60.791 -24.998  40.335  1.00 10.940          C  
ATOM  20784  OG  SER A1348     -60.951 -26.328  40.668  1.00 10.940          O  
ATOM  20785  H   SER A1348     -58.560 -25.901  39.661  1.00  9.780          H  
ATOM  20786  HA  SER A1348     -59.438 -23.400  40.638  1.00  9.220          H  
ATOM  20787 1HB  SER A1348     -61.616 -24.431  40.734  1.00 13.130          H  
ATOM  20788 2HB  SER A1348     -60.797 -24.884  39.251  1.00 13.130          H  
ATOM  20789  HG  SER A1348     -60.329 -26.801  40.078  1.00 13.130          H  
ATOM  20790  N   LEU A1349     -58.683 -25.383  43.002  1.00  7.460          N  
ATOM  20791  CA  LEU A1349     -58.618 -25.504  44.441  1.00  7.320          C  
ATOM  20792  C   LEU A1349     -57.370 -24.764  44.915  1.00  7.510          C  
ATOM  20793  O   LEU A1349     -57.413 -24.005  45.888  1.00  7.380          O  
ATOM  20794  CB  LEU A1349     -58.588 -26.991  44.831  1.00 10.300          C  
ATOM  20795  CG  LEU A1349     -59.840 -27.830  44.384  1.00 10.300          C  
ATOM  20796  CD1 LEU A1349     -59.625 -29.292  44.730  1.00 10.300          C  
ATOM  20797  CD2 LEU A1349     -61.113 -27.323  45.058  1.00 10.300          C  
ATOM  20798  H   LEU A1349     -58.031 -25.915  42.430  1.00  8.950          H  
ATOM  20799  HA  LEU A1349     -59.479 -25.017  44.883  1.00  8.780          H  
ATOM  20800 1HB  LEU A1349     -57.714 -27.444  44.364  1.00 12.360          H  
ATOM  20801 2HB  LEU A1349     -58.484 -27.077  45.909  1.00 12.360          H  
ATOM  20802  HG  LEU A1349     -59.948 -27.751  43.300  1.00 12.360          H  
ATOM  20803 1HD1 LEU A1349     -60.489 -29.873  44.391  1.00 12.360          H  
ATOM  20804 2HD1 LEU A1349     -58.729 -29.653  44.224  1.00 12.360          H  
ATOM  20805 3HD1 LEU A1349     -59.512 -29.407  45.806  1.00 12.360          H  
ATOM  20806 1HD2 LEU A1349     -61.941 -27.928  44.721  1.00 12.360          H  
ATOM  20807 2HD2 LEU A1349     -61.024 -27.413  46.129  1.00 12.360          H  
ATOM  20808 3HD2 LEU A1349     -61.299 -26.287  44.792  1.00 12.360          H  
ATOM  20809  N   ARG A1350     -56.268 -24.920  44.173  1.00  7.890          N  
ATOM  20810  CA  ARG A1350     -54.989 -24.292  44.513  1.00  8.150          C  
ATOM  20811  C   ARG A1350     -55.116 -22.767  44.525  1.00  8.010          C  
ATOM  20812  O   ARG A1350     -54.543 -22.084  45.379  1.00  8.130          O  
ATOM  20813  CB  ARG A1350     -53.932 -24.747  43.522  1.00 11.310          C  
ATOM  20814  CG  ARG A1350     -53.519 -26.210  43.695  1.00 11.310          C  
ATOM  20815  CD  ARG A1350     -52.614 -26.684  42.626  1.00 11.310          C  
ATOM  20816  NE  ARG A1350     -52.218 -28.076  42.851  1.00 11.310          N  
ATOM  20817  CZ  ARG A1350     -51.661 -28.902  41.930  1.00 11.310          C  
ATOM  20818  NH1 ARG A1350     -51.433 -28.491  40.702  1.00 11.310          N  
ATOM  20819  NH2 ARG A1350     -51.347 -30.143  42.265  1.00 11.310          N  
ATOM  20820  H   ARG A1350     -56.307 -25.543  43.365  1.00  9.470          H  
ATOM  20821  HA  ARG A1350     -54.695 -24.625  45.511  1.00  9.780          H  
ATOM  20822 1HB  ARG A1350     -54.314 -24.627  42.509  1.00 13.570          H  
ATOM  20823 2HB  ARG A1350     -53.043 -24.128  43.619  1.00 13.570          H  
ATOM  20824 1HG  ARG A1350     -53.003 -26.322  44.647  1.00 13.570          H  
ATOM  20825 2HG  ARG A1350     -54.406 -26.843  43.694  1.00 13.570          H  
ATOM  20826 1HD  ARG A1350     -53.140 -26.621  41.670  1.00 13.570          H  
ATOM  20827 2HD  ARG A1350     -51.718 -26.066  42.599  1.00 13.570          H  
ATOM  20828  HE  ARG A1350     -52.368 -28.452  43.780  1.00 13.570          H  
ATOM  20829 1HH1 ARG A1350     -51.663 -27.551  40.425  1.00 13.570          H  
ATOM  20830 2HH1 ARG A1350     -51.016 -29.136  40.031  1.00 13.570          H  
ATOM  20831 1HH2 ARG A1350     -51.516 -30.480  43.199  1.00 13.570          H  
ATOM  20832 2HH2 ARG A1350     -50.932 -30.779  41.559  1.00 13.570          H  
ATOM  20833  N   GLN A1351     -55.912 -22.241  43.593  1.00  7.820          N  
ATOM  20834  CA  GLN A1351     -56.192 -20.815  43.471  1.00  7.840          C  
ATOM  20835  C   GLN A1351     -57.014 -20.263  44.614  1.00  7.580          C  
ATOM  20836  O   GLN A1351     -57.098 -19.050  44.776  1.00  7.750          O  
ATOM  20837  CB  GLN A1351     -56.931 -20.520  42.188  1.00 10.970          C  
ATOM  20838  CG  GLN A1351     -56.121 -20.662  40.952  1.00 10.970          C  
ATOM  20839  CD  GLN A1351     -56.997 -20.524  39.783  1.00 10.970          C  
ATOM  20840  OE1 GLN A1351     -58.111 -21.074  39.782  1.00 10.970          O  
ATOM  20841  NE2 GLN A1351     -56.546 -19.774  38.796  1.00 10.970          N  
ATOM  20842  H   GLN A1351     -56.323 -22.872  42.898  1.00  9.380          H  
ATOM  20843  HA  GLN A1351     -55.242 -20.284  43.457  1.00  9.410          H  
ATOM  20844 1HB  GLN A1351     -57.785 -21.198  42.117  1.00 13.160          H  
ATOM  20845 2HB  GLN A1351     -57.331 -19.504  42.224  1.00 13.160          H  
ATOM  20846 1HG  GLN A1351     -55.394 -19.854  40.927  1.00 13.160          H  
ATOM  20847 2HG  GLN A1351     -55.611 -21.616  40.925  1.00 13.160          H  
ATOM  20848 1HE2 GLN A1351     -57.101 -19.613  37.986  1.00 13.160          H  
ATOM  20849 2HE2 GLN A1351     -55.644 -19.347  38.866  1.00 13.160          H  
ATOM  20850  N   LEU A1352     -57.708 -21.125  45.347  1.00  7.290          N  
ATOM  20851  CA  LEU A1352     -58.510 -20.652  46.442  1.00  7.160          C  
ATOM  20852  C   LEU A1352     -57.619 -20.656  47.663  1.00  7.410          C  
ATOM  20853  O   LEU A1352     -57.681 -19.737  48.474  1.00  7.550          O  
ATOM  20854  CB  LEU A1352     -59.787 -21.489  46.545  1.00 10.080          C  
ATOM  20855  CG  LEU A1352     -60.735 -21.359  45.277  1.00 10.080          C  
ATOM  20856  CD1 LEU A1352     -61.894 -22.383  45.310  1.00 10.080          C  
ATOM  20857  CD2 LEU A1352     -61.331 -19.928  45.237  1.00 10.080          C  
ATOM  20858  H   LEU A1352     -57.617 -22.127  45.204  1.00  8.750          H  
ATOM  20859  HA  LEU A1352     -58.778 -19.619  46.266  1.00  8.590          H  
ATOM  20860 1HB  LEU A1352     -59.523 -22.541  46.694  1.00 12.090          H  
ATOM  20861 2HB  LEU A1352     -60.331 -21.131  47.394  1.00 12.090          H  
ATOM  20862  HG  LEU A1352     -60.146 -21.549  44.379  1.00 12.090          H  
ATOM  20863 1HD1 LEU A1352     -62.495 -22.264  44.410  1.00 12.090          H  
ATOM  20864 2HD1 LEU A1352     -61.486 -23.394  45.335  1.00 12.090          H  
ATOM  20865 3HD1 LEU A1352     -62.516 -22.228  46.158  1.00 12.090          H  
ATOM  20866 1HD2 LEU A1352     -61.954 -19.835  44.385  1.00 12.090          H  
ATOM  20867 2HD2 LEU A1352     -61.916 -19.745  46.124  1.00 12.090          H  
ATOM  20868 3HD2 LEU A1352     -60.552 -19.184  45.169  1.00 12.090          H  
ATOM  20869  N   GLU A1353     -56.712 -21.639  47.774  1.00  7.560          N  
ATOM  20870  CA  GLU A1353     -55.777 -21.577  48.894  1.00  7.820          C  
ATOM  20871  C   GLU A1353     -54.940 -20.305  48.722  1.00  8.040          C  
ATOM  20872  O   GLU A1353     -54.692 -19.558  49.666  1.00  8.270          O  
ATOM  20873  CB  GLU A1353     -54.827 -22.777  48.935  1.00 10.840          C  
ATOM  20874  CG  GLU A1353     -55.458 -24.080  49.285  1.00 10.840          C  
ATOM  20875  CD  GLU A1353     -54.476 -25.209  49.330  1.00 10.840          C  
ATOM  20876  OE1 GLU A1353     -53.391 -25.036  48.843  1.00 10.840          O  
ATOM  20877  OE2 GLU A1353     -54.796 -26.236  49.881  1.00 10.840          O  
ATOM  20878  H   GLU A1353     -56.721 -22.428  47.119  1.00  9.070          H  
ATOM  20879  HA  GLU A1353     -56.327 -21.514  49.828  1.00  9.380          H  
ATOM  20880 1HB  GLU A1353     -54.353 -22.892  47.959  1.00 13.010          H  
ATOM  20881 2HB  GLU A1353     -54.038 -22.585  49.662  1.00 13.010          H  
ATOM  20882 1HG  GLU A1353     -55.967 -23.992  50.242  1.00 13.010          H  
ATOM  20883 2HG  GLU A1353     -56.190 -24.285  48.514  1.00 13.010          H  
ATOM  20884  N   ASN A1354     -54.551 -20.013  47.479  1.00  8.090          N  
ATOM  20885  CA  ASN A1354     -53.785 -18.816  47.185  1.00  8.430          C  
ATOM  20886  C   ASN A1354     -54.706 -17.615  46.962  1.00  8.460          C  
ATOM  20887  O   ASN A1354     -54.746 -17.042  45.869  1.00  8.920          O  
ATOM  20888  CB  ASN A1354     -52.898 -19.045  45.975  1.00 11.670          C  
ATOM  20889  CG  ASN A1354     -51.882 -17.956  45.778  1.00 11.670          C  
ATOM  20890  OD1 ASN A1354     -51.585 -17.198  46.712  1.00 11.670          O  
ATOM  20891  ND2 ASN A1354     -51.337 -17.866  44.587  1.00 11.670          N  
ATOM  20892  H   ASN A1354     -54.750 -20.674  46.724  1.00  9.710          H  
ATOM  20893  HA  ASN A1354     -53.155 -18.588  48.044  1.00 10.120          H  
ATOM  20894 1HB  ASN A1354     -52.383 -20.000  46.084  1.00 14.000          H  
ATOM  20895 2HB  ASN A1354     -53.522 -19.116  45.084  1.00 14.000          H  
ATOM  20896 1HD2 ASN A1354     -50.653 -17.159  44.400  1.00 14.000          H  
ATOM  20897 2HD2 ASN A1354     -51.609 -18.502  43.866  1.00 14.000          H  
ATOM  20898  N   SER A1355     -55.413 -17.212  48.013  1.00  8.200          N  
ATOM  20899  CA  SER A1355     -56.345 -16.089  47.919  1.00  8.280          C  
ATOM  20900  C   SER A1355     -56.501 -15.397  49.268  1.00  8.110          C  
ATOM  20901  O   SER A1355     -55.894 -15.795  50.276  1.00  8.060          O  
ATOM  20902  CB  SER A1355     -57.713 -16.500  47.402  1.00 11.560          C  
ATOM  20903  OG  SER A1355     -58.431 -17.201  48.349  1.00 11.560          O  
ATOM  20904  H   SER A1355     -55.287 -17.749  48.876  1.00  9.840          H  
ATOM  20905  HA  SER A1355     -55.932 -15.367  47.215  1.00  9.940          H  
ATOM  20906 1HB  SER A1355     -58.272 -15.616  47.105  1.00 13.870          H  
ATOM  20907 2HB  SER A1355     -57.593 -17.119  46.511  1.00 13.870          H  
ATOM  20908  HG  SER A1355     -58.060 -18.100  48.371  1.00 13.870          H  
ATOM  20909  N   GLN A1356     -57.282 -14.317  49.274  1.00  8.320          N  
ATOM  20910  CA  GLN A1356     -57.436 -13.488  50.458  1.00  8.330          C  
ATOM  20911  C   GLN A1356     -57.893 -14.243  51.693  1.00  7.800          C  
ATOM  20912  O   GLN A1356     -59.016 -14.730  51.769  1.00  7.820          O  
ATOM  20913  CB  GLN A1356     -58.458 -12.390  50.165  1.00 11.660          C  
ATOM  20914  CG  GLN A1356     -58.036 -11.346  49.142  1.00 11.660          C  
ATOM  20915  CD  GLN A1356     -59.124 -10.263  48.895  1.00 11.660          C  
ATOM  20916  OE1 GLN A1356     -60.342 -10.525  48.858  1.00 11.660          O  
ATOM  20917  NE2 GLN A1356     -58.668  -9.029  48.727  1.00 11.660          N  
ATOM  20918  H   GLN A1356     -57.765 -14.066  48.424  1.00  9.980          H  
ATOM  20919  HA  GLN A1356     -56.471 -13.033  50.681  1.00 10.000          H  
ATOM  20920 1HB  GLN A1356     -59.337 -12.870  49.754  1.00 13.990          H  
ATOM  20921 2HB  GLN A1356     -58.745 -11.889  51.089  1.00 13.990          H  
ATOM  20922 1HG  GLN A1356     -57.136 -10.848  49.502  1.00 13.990          H  
ATOM  20923 2HG  GLN A1356     -57.831 -11.838  48.193  1.00 13.990          H  
ATOM  20924 1HE2 GLN A1356     -59.308  -8.275  48.562  1.00 13.990          H  
ATOM  20925 2HE2 GLN A1356     -57.682  -8.844  48.758  1.00 13.990          H  
ATOM  20926  N   GLN A1357     -57.007 -14.257  52.687  1.00  7.500          N  
ATOM  20927  CA  GLN A1357     -57.191 -14.897  53.983  1.00  7.140          C  
ATOM  20928  C   GLN A1357     -57.621 -16.369  53.948  1.00  7.150          C  
ATOM  20929  O   GLN A1357     -58.355 -16.795  54.837  1.00  7.080          O  
ATOM  20930  CB  GLN A1357     -58.209 -14.088  54.811  1.00 10.140          C  
ATOM  20931  CG  GLN A1357     -57.780 -12.686  55.192  1.00 10.140          C  
ATOM  20932  CD  GLN A1357     -56.600 -12.682  56.153  1.00 10.140          C  
ATOM  20933  OE1 GLN A1357     -56.635 -13.300  57.222  1.00 10.140          O  
ATOM  20934  NE2 GLN A1357     -55.546 -11.973  55.776  1.00 10.140          N  
ATOM  20935  H   GLN A1357     -56.113 -13.822  52.502  1.00  9.000          H  
ATOM  20936  HA  GLN A1357     -56.232 -14.863  54.503  1.00  8.570          H  
ATOM  20937 1HB  GLN A1357     -59.104 -13.958  54.230  1.00 12.170          H  
ATOM  20938 2HB  GLN A1357     -58.491 -14.616  55.701  1.00 12.170          H  
ATOM  20939 1HG  GLN A1357     -57.505 -12.138  54.295  1.00 12.170          H  
ATOM  20940 2HG  GLN A1357     -58.624 -12.194  55.684  1.00 12.170          H  
ATOM  20941 1HE2 GLN A1357     -54.738 -11.923  56.367  1.00 12.170          H  
ATOM  20942 2HE2 GLN A1357     -55.558 -11.468  54.914  1.00 12.170          H  
ATOM  20943  N   VAL A1358     -57.141 -17.176  53.003  1.00  7.380          N  
ATOM  20944  CA  VAL A1358     -57.554 -18.592  53.009  1.00  7.590          C  
ATOM  20945  C   VAL A1358     -56.428 -19.508  53.474  1.00  7.800          C  
ATOM  20946  O   VAL A1358     -55.322 -19.483  52.937  1.00  7.820          O  
ATOM  20947  CB  VAL A1358     -58.074 -19.033  51.616  1.00 10.540          C  
ATOM  20948  CG1 VAL A1358     -58.460 -20.535  51.593  1.00 10.540          C  
ATOM  20949  CG2 VAL A1358     -59.291 -18.218  51.260  1.00 10.540          C  
ATOM  20950  H   VAL A1358     -56.533 -16.811  52.257  1.00  8.860          H  
ATOM  20951  HA  VAL A1358     -58.381 -18.708  53.703  1.00  9.110          H  
ATOM  20952  HB  VAL A1358     -57.286 -18.872  50.874  1.00 12.650          H  
ATOM  20953 1HG1 VAL A1358     -58.819 -20.807  50.599  1.00 12.650          H  
ATOM  20954 2HG1 VAL A1358     -57.596 -21.143  51.834  1.00 12.650          H  
ATOM  20955 3HG1 VAL A1358     -59.250 -20.729  52.323  1.00 12.650          H  
ATOM  20956 1HG2 VAL A1358     -59.642 -18.520  50.278  1.00 12.650          H  
ATOM  20957 2HG2 VAL A1358     -60.075 -18.382  51.995  1.00 12.650          H  
ATOM  20958 3HG2 VAL A1358     -59.024 -17.168  51.243  1.00 12.650          H  
ATOM  20959  N   SER A1359     -56.697 -20.292  54.519  1.00  8.090          N  
ATOM  20960  CA  SER A1359     -55.675 -21.192  55.044  1.00  8.340          C  
ATOM  20961  C   SER A1359     -55.807 -22.594  54.477  1.00  8.400          C  
ATOM  20962  O   SER A1359     -54.814 -23.310  54.330  1.00  8.590          O  
ATOM  20963  CB  SER A1359     -55.759 -21.264  56.553  1.00 11.580          C  
ATOM  20964  OG  SER A1359     -56.984 -21.813  56.961  1.00 11.580          O  
ATOM  20965  H   SER A1359     -57.640 -20.272  54.922  1.00  9.710          H  
ATOM  20966  HA  SER A1359     -54.696 -20.804  54.765  1.00 10.010          H  
ATOM  20967 1HB  SER A1359     -54.943 -21.875  56.930  1.00 13.890          H  
ATOM  20968 2HB  SER A1359     -55.640 -20.272  56.968  1.00 13.890          H  
ATOM  20969  HG  SER A1359     -56.954 -21.820  57.923  1.00 13.890          H  
ATOM  20970  N   LYS A1360     -57.027 -22.975  54.112  1.00  8.330          N  
ATOM  20971  CA  LYS A1360     -57.253 -24.329  53.587  1.00  8.500          C  
ATOM  20972  C   LYS A1360     -58.358 -24.439  52.529  1.00  8.320          C  
ATOM  20973  O   LYS A1360     -59.350 -23.705  52.565  1.00  8.180          O  
ATOM  20974  CB  LYS A1360     -57.525 -25.287  54.766  1.00 11.830          C  
ATOM  20975  CG  LYS A1360     -57.798 -26.760  54.408  1.00 11.830          C  
ATOM  20976  CD  LYS A1360     -58.157 -27.600  55.641  1.00 11.830          C  
ATOM  20977  CE  LYS A1360     -56.970 -27.924  56.526  1.00 11.830          C  
ATOM  20978  NZ  LYS A1360     -57.356 -28.877  57.606  1.00 11.830          N  
ATOM  20979  H   LYS A1360     -57.797 -22.326  54.316  1.00 10.000          H  
ATOM  20980  HA  LYS A1360     -56.329 -24.653  53.105  1.00 10.200          H  
ATOM  20981 1HB  LYS A1360     -56.650 -25.273  55.411  1.00 14.200          H  
ATOM  20982 2HB  LYS A1360     -58.343 -24.937  55.353  1.00 14.200          H  
ATOM  20983 1HG  LYS A1360     -58.654 -26.829  53.749  1.00 14.200          H  
ATOM  20984 2HG  LYS A1360     -56.935 -27.195  53.905  1.00 14.200          H  
ATOM  20985 1HD  LYS A1360     -58.899 -27.063  56.233  1.00 14.200          H  
ATOM  20986 2HD  LYS A1360     -58.603 -28.532  55.313  1.00 14.200          H  
ATOM  20987 1HE  LYS A1360     -56.184 -28.373  55.922  1.00 14.200          H  
ATOM  20988 2HE  LYS A1360     -56.590 -27.013  56.984  1.00 14.200          H  
ATOM  20989 1HZ  LYS A1360     -56.554 -29.088  58.180  1.00 14.200          H  
ATOM  20990 2HZ  LYS A1360     -58.081 -28.466  58.179  1.00 14.200          H  
ATOM  20991 3HZ  LYS A1360     -57.708 -29.735  57.183  1.00 14.200          H  
ATOM  20992  N   THR A1361     -58.185 -25.388  51.595  1.00  8.390          N  
ATOM  20993  CA  THR A1361     -59.218 -25.753  50.616  1.00  8.290          C  
ATOM  20994  C   THR A1361     -59.419 -27.270  50.566  1.00  8.820          C  
ATOM  20995  O   THR A1361     -58.459 -28.030  50.425  1.00  9.180          O  
ATOM  20996  CB  THR A1361     -58.883 -25.250  49.195  1.00 11.650          C  
ATOM  20997  OG1 THR A1361     -58.788 -23.826  49.209  1.00 11.650          O  
ATOM  20998  CG2 THR A1361     -59.946 -25.678  48.189  1.00 11.650          C  
ATOM  20999  H   THR A1361     -57.323 -25.927  51.598  1.00 10.070          H  
ATOM  21000  HA  THR A1361     -60.162 -25.303  50.921  1.00  9.950          H  
ATOM  21001  HB  THR A1361     -57.933 -25.666  48.876  1.00 13.980          H  
ATOM  21002  HG1 THR A1361     -58.002 -23.577  49.700  1.00 13.980          H  
ATOM  21003 1HG2 THR A1361     -59.675 -25.293  47.219  1.00 13.980          H  
ATOM  21004 2HG2 THR A1361     -60.002 -26.758  48.143  1.00 13.980          H  
ATOM  21005 3HG2 THR A1361     -60.902 -25.297  48.462  1.00 13.980          H  
ATOM  21006  N   GLU A1362     -60.677 -27.706  50.631  1.00  8.950          N  
ATOM  21007  CA  GLU A1362     -61.031 -29.125  50.527  1.00  9.510          C  
ATOM  21008  C   GLU A1362     -62.212 -29.364  49.581  1.00  9.400          C  
ATOM  21009  O   GLU A1362     -63.135 -28.556  49.511  1.00  9.020          O  
ATOM  21010  CB  GLU A1362     -61.399 -29.690  51.907  1.00 13.090          C  
ATOM  21011  CG  GLU A1362     -60.265 -29.745  52.924  1.00 13.090          C  
ATOM  21012  CD  GLU A1362     -60.719 -30.275  54.264  1.00 13.090          C  
ATOM  21013  OE1 GLU A1362     -61.911 -30.272  54.505  1.00 13.090          O  
ATOM  21014  OE2 GLU A1362     -59.885 -30.686  55.043  1.00 13.090          O  
ATOM  21015  H   GLU A1362     -61.411 -27.010  50.788  1.00 10.740          H  
ATOM  21016  HA  GLU A1362     -60.171 -29.672  50.140  1.00 11.410          H  
ATOM  21017 1HB  GLU A1362     -62.195 -29.087  52.338  1.00 15.710          H  
ATOM  21018 2HB  GLU A1362     -61.790 -30.703  51.790  1.00 15.710          H  
ATOM  21019 1HG  GLU A1362     -59.469 -30.379  52.536  1.00 15.710          H  
ATOM  21020 2HG  GLU A1362     -59.865 -28.750  53.050  1.00 15.710          H  
ATOM  21021  N   GLU A1363     -62.225 -30.504  48.892  1.00  9.800          N  
ATOM  21022  CA  GLU A1363     -63.399 -30.844  48.086  1.00  9.800          C  
ATOM  21023  C   GLU A1363     -64.008 -32.135  48.618  1.00 10.500          C  
ATOM  21024  O   GLU A1363     -63.298 -33.115  48.852  1.00 10.990          O  
ATOM  21025  CB  GLU A1363     -63.083 -30.995  46.592  1.00 13.720          C  
ATOM  21026  CG  GLU A1363     -64.353 -31.270  45.753  1.00 13.720          C  
ATOM  21027  CD  GLU A1363     -64.120 -31.405  44.301  1.00 13.720          C  
ATOM  21028  OE1 GLU A1363     -63.128 -31.972  43.933  1.00 13.720          O  
ATOM  21029  OE2 GLU A1363     -64.943 -30.922  43.533  1.00 13.720          O  
ATOM  21030  H   GLU A1363     -61.440 -31.145  48.945  1.00 11.760          H  
ATOM  21031  HA  GLU A1363     -64.149 -30.061  48.190  1.00 11.760          H  
ATOM  21032 1HB  GLU A1363     -62.616 -30.084  46.219  1.00 16.460          H  
ATOM  21033 2HB  GLU A1363     -62.383 -31.815  46.440  1.00 16.460          H  
ATOM  21034 1HG  GLU A1363     -64.816 -32.191  46.099  1.00 16.460          H  
ATOM  21035 2HG  GLU A1363     -65.064 -30.461  45.924  1.00 16.460          H  
ATOM  21036  N   GLN A1364     -65.321 -32.114  48.830  1.00 10.600          N  
ATOM  21037  CA  GLN A1364     -66.050 -33.275  49.342  1.00 11.300          C  
ATOM  21038  C   GLN A1364     -67.480 -33.333  48.807  1.00 11.350          C  
ATOM  21039  O   GLN A1364     -68.204 -32.345  48.843  1.00 10.940          O  
ATOM  21040  CB  GLN A1364     -66.069 -33.246  50.882  1.00 15.540          C  
ATOM  21041  CG  GLN A1364     -66.806 -34.419  51.578  1.00 15.540          C  
ATOM  21042  CD  GLN A1364     -66.044 -35.740  51.517  1.00 15.540          C  
ATOM  21043  OE1 GLN A1364     -64.882 -35.783  51.931  1.00 15.540          O  
ATOM  21044  NE2 GLN A1364     -66.664 -36.814  51.023  1.00 15.540          N  
ATOM  21045  H   GLN A1364     -65.815 -31.248  48.593  1.00 12.720          H  
ATOM  21046  HA  GLN A1364     -65.530 -34.176  49.017  1.00 13.560          H  
ATOM  21047 1HB  GLN A1364     -65.044 -33.238  51.252  1.00 18.650          H  
ATOM  21048 2HB  GLN A1364     -66.536 -32.329  51.217  1.00 18.650          H  
ATOM  21049 1HG  GLN A1364     -66.931 -34.163  52.627  1.00 18.650          H  
ATOM  21050 2HG  GLN A1364     -67.779 -34.562  51.135  1.00 18.650          H  
ATOM  21051 1HE2 GLN A1364     -66.188 -37.692  50.982  1.00 18.650          H  
ATOM  21052 2HE2 GLN A1364     -67.642 -36.775  50.677  1.00 18.650          H  
ATOM  21053  N   ASP A1365     -67.907 -34.488  48.298  1.00 11.890          N  
ATOM  21054  CA  ASP A1365     -69.292 -34.672  47.841  1.00 12.050          C  
ATOM  21055  C   ASP A1365     -69.773 -33.593  46.861  1.00 11.360          C  
ATOM  21056  O   ASP A1365     -70.895 -33.096  46.976  1.00 11.260          O  
ATOM  21057  CB  ASP A1365     -70.248 -34.732  49.040  1.00 16.810          C  
ATOM  21058  CG  ASP A1365     -69.948 -35.896  50.008  1.00 16.810          C  
ATOM  21059  OD1 ASP A1365     -69.280 -36.839  49.622  1.00 16.810          O  
ATOM  21060  OD2 ASP A1365     -70.367 -35.822  51.136  1.00 16.810          O  
ATOM  21061  H   ASP A1365     -67.276 -35.279  48.248  1.00 14.270          H  
ATOM  21062  HA  ASP A1365     -69.347 -35.632  47.326  1.00 14.460          H  
ATOM  21063 1HB  ASP A1365     -70.206 -33.792  49.592  1.00 20.170          H  
ATOM  21064 2HB  ASP A1365     -71.271 -34.844  48.677  1.00 20.170          H  
ATOM  21065  N   ASN A1366     -68.914 -33.248  45.903  1.00 10.970          N  
ATOM  21066  CA  ASN A1366     -69.131 -32.253  44.842  1.00 10.300          C  
ATOM  21067  C   ASN A1366     -69.337 -30.806  45.325  1.00  9.710          C  
ATOM  21068  O   ASN A1366     -69.900 -29.972  44.598  1.00  9.270          O  
ATOM  21069  CB  ASN A1366     -70.294 -32.685  43.966  1.00 14.690          C  
ATOM  21070  CG  ASN A1366     -70.038 -34.034  43.348  1.00 14.690          C  
ATOM  21071  OD1 ASN A1366     -68.874 -34.386  43.098  1.00 14.690          O  
ATOM  21072  ND2 ASN A1366     -71.083 -34.787  43.106  1.00 14.690          N  
ATOM  21073  H   ASN A1366     -68.025 -33.727  45.906  1.00 13.160          H  
ATOM  21074  HA  ASN A1366     -68.233 -32.241  44.220  1.00 12.360          H  
ATOM  21075 1HB  ASN A1366     -71.217 -32.717  44.541  1.00 17.630          H  
ATOM  21076 2HB  ASN A1366     -70.437 -31.956  43.166  1.00 17.630          H  
ATOM  21077 1HD2 ASN A1366     -70.970 -35.693  42.698  1.00 17.630          H  
ATOM  21078 2HD2 ASN A1366     -72.001 -34.455  43.330  1.00 17.630          H  
ATOM  21079  N   HIS A1367     -68.792 -30.497  46.501  1.00  9.730          N  
ATOM  21080  CA  HIS A1367     -68.806 -29.153  47.061  1.00  9.250          C  
ATOM  21081  C   HIS A1367     -67.394 -28.749  47.520  1.00  8.980          C  
ATOM  21082  O   HIS A1367     -66.632 -29.564  48.057  1.00  9.360          O  
ATOM  21083  CB  HIS A1367     -69.778 -29.099  48.256  1.00 13.140          C  
ATOM  21084  CG  HIS A1367     -71.270 -29.294  47.931  1.00 13.140          C  
ATOM  21085  ND1 HIS A1367     -71.822 -30.519  47.575  1.00 13.140          N  
ATOM  21086  CD2 HIS A1367     -72.301 -28.417  47.961  1.00 13.140          C  
ATOM  21087  CE1 HIS A1367     -73.119 -30.378  47.373  1.00 13.140          C  
ATOM  21088  NE2 HIS A1367     -73.449 -29.115  47.596  1.00 13.140          N  
ATOM  21089  H   HIS A1367     -68.407 -31.244  47.080  1.00 11.680          H  
ATOM  21090  HA  HIS A1367     -69.138 -28.437  46.312  1.00 11.100          H  
ATOM  21091 1HB  HIS A1367     -69.501 -29.881  48.957  1.00 15.770          H  
ATOM  21092 2HB  HIS A1367     -69.658 -28.147  48.771  1.00 15.770          H  
ATOM  21093  HD1 HIS A1367     -71.367 -31.428  47.495  1.00 15.770          H  
ATOM  21094  HD2 HIS A1367     -72.351 -27.352  48.205  1.00 15.770          H  
ATOM  21095  HE1 HIS A1367     -73.718 -31.237  47.076  1.00 15.770          H  
ATOM  21096  N   VAL A1368     -67.041 -27.480  47.322  1.00  8.370          N  
ATOM  21097  CA  VAL A1368     -65.733 -26.990  47.769  1.00  8.150          C  
ATOM  21098  C   VAL A1368     -65.811 -26.142  49.016  1.00  8.200          C  
ATOM  21099  O   VAL A1368     -66.571 -25.183  49.106  1.00  8.020          O  
ATOM  21100  CB  VAL A1368     -64.978 -26.262  46.642  1.00 11.500          C  
ATOM  21101  CG1 VAL A1368     -63.653 -25.656  47.161  1.00 11.500          C  
ATOM  21102  CG2 VAL A1368     -64.658 -27.289  45.569  1.00 11.500          C  
ATOM  21103  H   VAL A1368     -67.712 -26.857  46.856  1.00 10.040          H  
ATOM  21104  HA  VAL A1368     -65.121 -27.856  48.020  1.00  9.780          H  
ATOM  21105  HB  VAL A1368     -65.585 -25.464  46.239  1.00 13.800          H  
ATOM  21106 1HG1 VAL A1368     -63.131 -25.170  46.337  1.00 13.800          H  
ATOM  21107 2HG1 VAL A1368     -63.849 -24.915  47.938  1.00 13.800          H  
ATOM  21108 3HG1 VAL A1368     -63.024 -26.451  47.569  1.00 13.800          H  
ATOM  21109 1HG2 VAL A1368     -64.115 -26.814  44.766  1.00 13.800          H  
ATOM  21110 2HG2 VAL A1368     -64.046 -28.074  46.005  1.00 13.800          H  
ATOM  21111 3HG2 VAL A1368     -65.578 -27.727  45.182  1.00 13.800          H  
ATOM  21112  N   PHE A1369     -65.011 -26.532  49.991  1.00  8.520          N  
ATOM  21113  CA  PHE A1369     -64.985 -25.904  51.289  1.00  8.660          C  
ATOM  21114  C   PHE A1369     -63.732 -25.078  51.505  1.00  8.350          C  
ATOM  21115  O   PHE A1369     -62.606 -25.594  51.484  1.00  8.410          O  
ATOM  21116  CB  PHE A1369     -65.087 -26.985  52.352  1.00 12.070          C  
ATOM  21117  CG  PHE A1369     -66.377 -27.704  52.241  1.00 12.070          C  
ATOM  21118  CD1 PHE A1369     -66.472 -28.843  51.433  1.00 12.070          C  
ATOM  21119  CD2 PHE A1369     -67.508 -27.251  52.891  1.00 12.070          C  
ATOM  21120  CE1 PHE A1369     -67.668 -29.499  51.293  1.00 12.070          C  
ATOM  21121  CE2 PHE A1369     -68.700 -27.914  52.749  1.00 12.070          C  
ATOM  21122  CZ  PHE A1369     -68.781 -29.035  51.948  1.00 12.070          C  
ATOM  21123  H   PHE A1369     -64.405 -27.325  49.813  1.00 10.220          H  
ATOM  21124  HA  PHE A1369     -65.851 -25.265  51.374  1.00 10.390          H  
ATOM  21125 1HB  PHE A1369     -64.276 -27.702  52.228  1.00 14.480          H  
ATOM  21126 2HB  PHE A1369     -65.006 -26.549  53.346  1.00 14.480          H  
ATOM  21127  HD1 PHE A1369     -65.586 -29.207  50.901  1.00 14.480          H  
ATOM  21128  HD2 PHE A1369     -67.457 -26.359  53.516  1.00 14.480          H  
ATOM  21129  HE1 PHE A1369     -67.736 -30.383  50.651  1.00 14.480          H  
ATOM  21130  HE2 PHE A1369     -69.598 -27.546  53.260  1.00 14.480          H  
ATOM  21131  HZ  PHE A1369     -69.736 -29.546  51.833  1.00 14.480          H  
ATOM  21132  N   LEU A1370     -63.918 -23.781  51.688  1.00  8.060          N  
ATOM  21133  CA  LEU A1370     -62.783 -22.910  51.913  1.00  7.810          C  
ATOM  21134  C   LEU A1370     -62.779 -22.473  53.333  1.00  8.070          C  
ATOM  21135  O   LEU A1370     -63.808 -22.087  53.883  1.00  8.200          O  
ATOM  21136  CB  LEU A1370     -62.844 -21.669  51.030  1.00 11.030          C  
ATOM  21137  CG  LEU A1370     -62.972 -21.924  49.562  1.00 11.030          C  
ATOM  21138  CD1 LEU A1370     -63.072 -20.599  48.839  1.00 11.030          C  
ATOM  21139  CD2 LEU A1370     -61.796 -22.736  49.119  1.00 11.030          C  
ATOM  21140  H   LEU A1370     -64.871 -23.413  51.647  1.00  9.670          H  
ATOM  21141  HA  LEU A1370     -61.855 -23.455  51.758  1.00  9.370          H  
ATOM  21142 1HB  LEU A1370     -63.655 -21.062  51.350  1.00 13.240          H  
ATOM  21143 2HB  LEU A1370     -61.921 -21.104  51.183  1.00 13.240          H  
ATOM  21144  HG  LEU A1370     -63.892 -22.481  49.360  1.00 13.240          H  
ATOM  21145 1HD1 LEU A1370     -63.183 -20.772  47.783  1.00 13.240          H  
ATOM  21146 2HD1 LEU A1370     -63.945 -20.055  49.201  1.00 13.240          H  
ATOM  21147 3HD1 LEU A1370     -62.170 -20.014  49.021  1.00 13.240          H  
ATOM  21148 1HD2 LEU A1370     -61.856 -22.946  48.084  1.00 13.240          H  
ATOM  21149 2HD2 LEU A1370     -60.873 -22.197  49.330  1.00 13.240          H  
ATOM  21150 3HD2 LEU A1370     -61.785 -23.667  49.641  1.00 13.240          H  
ATOM  21151  N   TYR A1371     -61.613 -22.487  53.919  1.00  8.190          N  
ATOM  21152  CA  TYR A1371     -61.469 -22.079  55.287  1.00  8.470          C  
ATOM  21153  C   TYR A1371     -60.816 -20.700  55.298  1.00  8.240          C  
ATOM  21154  O   TYR A1371     -59.607 -20.562  55.018  1.00  8.120          O  
ATOM  21155  CB  TYR A1371     -60.664 -23.157  55.990  1.00 11.750          C  
ATOM  21156  CG  TYR A1371     -61.365 -24.564  55.936  1.00 11.750          C  
ATOM  21157  CD1 TYR A1371     -61.206 -25.417  54.830  1.00 11.750          C  
ATOM  21158  CD2 TYR A1371     -62.136 -24.990  56.972  1.00 11.750          C  
ATOM  21159  CE1 TYR A1371     -61.805 -26.653  54.799  1.00 11.750          C  
ATOM  21160  CE2 TYR A1371     -62.734 -26.227  56.946  1.00 11.750          C  
ATOM  21161  CZ  TYR A1371     -62.568 -27.063  55.873  1.00 11.750          C  
ATOM  21162  OH  TYR A1371     -63.171 -28.310  55.887  1.00 11.750          O  
ATOM  21163  H   TYR A1371     -60.808 -22.861  53.407  1.00  9.830          H  
ATOM  21164  HA  TYR A1371     -62.452 -21.997  55.750  1.00 10.160          H  
ATOM  21165 1HB  TYR A1371     -59.699 -23.224  55.520  1.00 14.100          H  
ATOM  21166 2HB  TYR A1371     -60.509 -22.891  57.027  1.00 14.100          H  
ATOM  21167  HD1 TYR A1371     -60.615 -25.118  53.993  1.00 14.100          H  
ATOM  21168  HD2 TYR A1371     -62.279 -24.358  57.817  1.00 14.100          H  
ATOM  21169  HE1 TYR A1371     -61.668 -27.301  53.936  1.00 14.100          H  
ATOM  21170  HE2 TYR A1371     -63.340 -26.549  57.791  1.00 14.100          H  
ATOM  21171  HH  TYR A1371     -62.780 -28.895  55.190  1.00 14.100          H  
ATOM  21172  N   LEU A1372     -61.671 -19.685  55.543  1.00  8.270          N  
ATOM  21173  CA  LEU A1372     -61.336 -18.261  55.481  1.00  8.190          C  
ATOM  21174  C   LEU A1372     -61.062 -17.788  56.901  1.00  8.590          C  
ATOM  21175  O   LEU A1372     -61.945 -17.824  57.762  1.00  8.970          O  
ATOM  21176  CB  LEU A1372     -62.514 -17.492  54.834  1.00 11.500          C  
ATOM  21177  CG  LEU A1372     -62.421 -15.941  54.648  1.00 11.500          C  
ATOM  21178  CD1 LEU A1372     -61.349 -15.626  53.651  1.00 11.500          C  
ATOM  21179  CD2 LEU A1372     -63.761 -15.367  54.154  1.00 11.500          C  
ATOM  21180  H   LEU A1372     -62.635 -19.913  55.817  1.00  9.920          H  
ATOM  21181  HA  LEU A1372     -60.438 -18.138  54.885  1.00  9.830          H  
ATOM  21182 1HB  LEU A1372     -62.646 -17.908  53.844  1.00 13.800          H  
ATOM  21183 2HB  LEU A1372     -63.399 -17.706  55.411  1.00 13.800          H  
ATOM  21184  HG  LEU A1372     -62.158 -15.480  55.599  1.00 13.800          H  
ATOM  21185 1HD1 LEU A1372     -61.271 -14.552  53.532  1.00 13.800          H  
ATOM  21186 2HD1 LEU A1372     -60.423 -16.001  53.984  1.00 13.800          H  
ATOM  21187 3HD1 LEU A1372     -61.583 -16.076  52.693  1.00 13.800          H  
ATOM  21188 1HD2 LEU A1372     -63.673 -14.293  54.037  1.00 13.800          H  
ATOM  21189 2HD2 LEU A1372     -64.019 -15.806  53.198  1.00 13.800          H  
ATOM  21190 3HD2 LEU A1372     -64.539 -15.580  54.870  1.00 13.800          H  
ATOM  21191  N   ASN A1373     -59.846 -17.294  57.128  1.00  8.590          N  
ATOM  21192  CA  ASN A1373     -59.332 -16.937  58.451  1.00  8.970          C  
ATOM  21193  C   ASN A1373     -60.181 -15.942  59.214  1.00  9.300          C  
ATOM  21194  O   ASN A1373     -60.259 -16.017  60.437  1.00  9.820          O  
ATOM  21195  CB  ASN A1373     -57.938 -16.384  58.314  1.00 12.410          C  
ATOM  21196  CG  ASN A1373     -56.942 -17.424  57.944  1.00 12.410          C  
ATOM  21197  OD1 ASN A1373     -57.156 -18.626  58.117  1.00 12.410          O  
ATOM  21198  ND2 ASN A1373     -55.838 -16.971  57.419  1.00 12.410          N  
ATOM  21199  H   ASN A1373     -59.221 -17.234  56.328  1.00 10.310          H  
ATOM  21200  HA  ASN A1373     -59.281 -17.841  59.056  1.00 10.760          H  
ATOM  21201 1HB  ASN A1373     -57.923 -15.613  57.564  1.00 14.890          H  
ATOM  21202 2HB  ASN A1373     -57.639 -15.918  59.251  1.00 14.890          H  
ATOM  21203 1HD2 ASN A1373     -55.113 -17.598  57.142  1.00 14.890          H  
ATOM  21204 2HD2 ASN A1373     -55.713 -15.983  57.300  1.00 14.890          H  
ATOM  21205  N   ALA A1374     -60.789 -15.004  58.512  1.00  9.100          N  
ATOM  21206  CA  ALA A1374     -61.653 -14.018  59.121  1.00  9.460          C  
ATOM  21207  C   ALA A1374     -62.519 -13.429  58.041  1.00  9.260          C  
ATOM  21208  O   ALA A1374     -62.057 -13.249  56.913  1.00  8.890          O  
ATOM  21209  CB  ALA A1374     -60.841 -12.932  59.809  1.00 13.100          C  
ATOM  21210  H   ALA A1374     -60.659 -14.978  57.512  1.00 10.920          H  
ATOM  21211  HA  ALA A1374     -62.295 -14.509  59.849  1.00 11.350          H  
ATOM  21212 1HB  ALA A1374     -61.514 -12.199  60.254  1.00 15.720          H  
ATOM  21213 2HB  ALA A1374     -60.228 -13.381  60.591  1.00 15.720          H  
ATOM  21214 3HB  ALA A1374     -60.201 -12.442  59.078  1.00 15.720          H  
ATOM  21215  N   VAL A1375     -63.736 -13.046  58.385  1.00  9.600          N  
ATOM  21216  CA  VAL A1375     -64.569 -12.398  57.398  1.00  9.530          C  
ATOM  21217  C   VAL A1375     -64.926 -11.019  57.944  1.00  9.910          C  
ATOM  21218  O   VAL A1375     -65.280 -10.925  59.109  1.00 10.420          O  
ATOM  21219  CB  VAL A1375     -65.834 -13.254  57.125  1.00 13.370          C  
ATOM  21220  CG1 VAL A1375     -66.649 -13.455  58.394  1.00 13.370          C  
ATOM  21221  CG2 VAL A1375     -66.687 -12.614  56.070  1.00 13.370          C  
ATOM  21222  H   VAL A1375     -64.069 -13.200  59.329  1.00 11.520          H  
ATOM  21223  HA  VAL A1375     -64.015 -12.347  56.472  1.00 11.440          H  
ATOM  21224  HB  VAL A1375     -65.515 -14.229  56.782  1.00 16.040          H  
ATOM  21225 1HG1 VAL A1375     -67.508 -14.070  58.170  1.00 16.040          H  
ATOM  21226 2HG1 VAL A1375     -66.047 -13.939  59.158  1.00 16.040          H  
ATOM  21227 3HG1 VAL A1375     -66.996 -12.510  58.758  1.00 16.040          H  
ATOM  21228 1HG2 VAL A1375     -67.557 -13.240  55.878  1.00 16.040          H  
ATOM  21229 2HG2 VAL A1375     -67.015 -11.637  56.417  1.00 16.040          H  
ATOM  21230 3HG2 VAL A1375     -66.118 -12.500  55.146  1.00 16.040          H  
ATOM  21231  N   PRO A1376     -64.731  -9.938  57.187  1.00  9.790          N  
ATOM  21232  CA  PRO A1376     -65.081  -8.573  57.509  1.00 10.200          C  
ATOM  21233  C   PRO A1376     -66.541  -8.296  57.186  1.00 10.390          C  
ATOM  21234  O   PRO A1376     -67.214  -9.133  56.577  1.00 10.120          O  
ATOM  21235  CB  PRO A1376     -64.112  -7.777  56.631  1.00 15.300          C  
ATOM  21236  CG  PRO A1376     -63.971  -8.613  55.408  1.00 15.300          C  
ATOM  21237  CD  PRO A1376     -64.019 -10.053  55.903  1.00 15.300          C  
ATOM  21238  HA  PRO A1376     -64.876  -8.391  58.573  1.00 12.240          H  
ATOM  21239 1HB  PRO A1376     -64.522  -6.785  56.416  1.00 18.360          H  
ATOM  21240 2HB  PRO A1376     -63.160  -7.624  57.158  1.00 18.360          H  
ATOM  21241 1HG  PRO A1376     -64.768  -8.397  54.709  1.00 18.360          H  
ATOM  21242 2HG  PRO A1376     -63.038  -8.364  54.893  1.00 18.360          H  
ATOM  21243 1HD  PRO A1376     -64.616 -10.632  55.193  1.00 18.360          H  
ATOM  21244 2HD  PRO A1376     -62.993 -10.446  56.040  1.00 18.360          H  
ATOM  21245  N   LEU A1377     -66.996  -7.100  57.548  1.00 10.950          N  
ATOM  21246  CA  LEU A1377     -68.301  -6.592  57.126  1.00 11.200          C  
ATOM  21247  C   LEU A1377     -68.359  -6.469  55.588  1.00 10.810          C  
ATOM  21248  O   LEU A1377     -69.408  -6.655  54.969  1.00 10.940          O  
ATOM  21249  CB  LEU A1377     -68.546  -5.215  57.749  1.00 15.580          C  
ATOM  21250  CG  LEU A1377     -68.701  -5.153  59.301  1.00 15.580          C  
ATOM  21251  CD1 LEU A1377     -68.763  -3.697  59.719  1.00 15.580          C  
ATOM  21252  CD2 LEU A1377     -69.953  -5.899  59.757  1.00 15.580          C  
ATOM  21253  H   LEU A1377     -66.404  -6.507  58.109  1.00 13.140          H  
ATOM  21254  HA  LEU A1377     -69.068  -7.294  57.439  1.00 13.440          H  
ATOM  21255 1HB  LEU A1377     -67.726  -4.559  57.468  1.00 18.700          H  
ATOM  21256 2HB  LEU A1377     -69.462  -4.812  57.316  1.00 18.700          H  
ATOM  21257  HG  LEU A1377     -67.832  -5.602  59.772  1.00 18.700          H  
ATOM  21258 1HD1 LEU A1377     -68.852  -3.632  60.803  1.00 18.700          H  
ATOM  21259 2HD1 LEU A1377     -67.854  -3.184  59.402  1.00 18.700          H  
ATOM  21260 3HD1 LEU A1377     -69.627  -3.219  59.257  1.00 18.700          H  
ATOM  21261 1HD2 LEU A1377     -70.042  -5.838  60.841  1.00 18.700          H  
ATOM  21262 2HD2 LEU A1377     -70.834  -5.454  59.300  1.00 18.700          H  
ATOM  21263 3HD2 LEU A1377     -69.890  -6.943  59.478  1.00 18.700          H  
ATOM  21264  N   LYS A1378     -67.221  -6.093  54.992  1.00 10.430          N  
ATOM  21265  CA  LYS A1378     -67.042  -5.908  53.553  1.00 10.080          C  
ATOM  21266  C   LYS A1378     -66.822  -7.264  52.897  1.00  9.440          C  
ATOM  21267  O   LYS A1378     -66.838  -8.280  53.583  1.00  9.210          O  
ATOM  21268  CB  LYS A1378     -65.853  -4.986  53.275  1.00 14.250          C  
ATOM  21269  CG  LYS A1378     -66.028  -3.551  53.765  1.00 14.250          C  
ATOM  21270  CD  LYS A1378     -64.797  -2.702  53.431  1.00 14.250          C  
ATOM  21271  CE  LYS A1378     -64.951  -1.256  53.904  1.00 14.250          C  
ATOM  21272  NZ  LYS A1378     -63.742  -0.436  53.591  1.00 14.250          N  
ATOM  21273  H   LYS A1378     -66.420  -5.920  55.577  1.00 12.520          H  
ATOM  21274  HA  LYS A1378     -67.949  -5.469  53.135  1.00 12.100          H  
ATOM  21275 1HB  LYS A1378     -64.964  -5.400  53.748  1.00 17.100          H  
ATOM  21276 2HB  LYS A1378     -65.662  -4.948  52.204  1.00 17.100          H  
ATOM  21277 1HG  LYS A1378     -66.907  -3.113  53.289  1.00 17.100          H  
ATOM  21278 2HG  LYS A1378     -66.187  -3.550  54.844  1.00 17.100          H  
ATOM  21279 1HD  LYS A1378     -63.917  -3.137  53.907  1.00 17.100          H  
ATOM  21280 2HD  LYS A1378     -64.640  -2.702  52.352  1.00 17.100          H  
ATOM  21281 1HE  LYS A1378     -65.815  -0.812  53.412  1.00 17.100          H  
ATOM  21282 2HE  LYS A1378     -65.113  -1.248  54.981  1.00 17.100          H  
ATOM  21283 1HZ  LYS A1378     -63.884   0.509  53.917  1.00 17.100          H  
ATOM  21284 2HZ  LYS A1378     -62.933  -0.833  54.051  1.00 17.100          H  
ATOM  21285 3HZ  LYS A1378     -63.587  -0.427  52.592  1.00 17.100          H  
ATOM  21286  N   THR A1379     -66.676  -7.306  51.576  1.00  9.270          N  
ATOM  21287  CA  THR A1379     -66.542  -8.593  50.907  1.00  8.680          C  
ATOM  21288  C   THR A1379     -65.158  -8.985  50.450  1.00  8.300          C  
ATOM  21289  O   THR A1379     -64.480  -8.231  49.744  1.00  8.500          O  
ATOM  21290  CB  THR A1379     -67.344  -8.572  49.615  1.00 12.390          C  
ATOM  21291  OG1 THR A1379     -66.843  -7.484  48.832  1.00 12.390          O  
ATOM  21292  CG2 THR A1379     -68.822  -8.399  49.864  1.00 12.390          C  
ATOM  21293  H   THR A1379     -66.672  -6.462  51.021  1.00 11.120          H  
ATOM  21294  HA  THR A1379     -66.901  -9.365  51.575  1.00 10.420          H  
ATOM  21295  HB  THR A1379     -67.170  -9.501  49.074  1.00 14.870          H  
ATOM  21296  HG1 THR A1379     -65.875  -7.618  48.687  1.00 14.870          H  
ATOM  21297 1HG2 THR A1379     -69.350  -8.364  48.916  1.00 14.870          H  
ATOM  21298 2HG2 THR A1379     -69.190  -9.234  50.439  1.00 14.870          H  
ATOM  21299 3HG2 THR A1379     -68.997  -7.472  50.407  1.00 14.870          H  
ATOM  21300  N   ILE A1380     -64.842 -10.246  50.713  1.00  7.840          N  
ATOM  21301  CA  ILE A1380     -63.642 -10.933  50.273  1.00  7.470          C  
ATOM  21302  C   ILE A1380     -63.921 -11.520  48.906  1.00  6.930          C  
ATOM  21303  O   ILE A1380     -65.011 -12.046  48.672  1.00  6.730          O  
ATOM  21304  CB  ILE A1380     -63.233 -12.040  51.271  1.00 10.610          C  
ATOM  21305  CG1 ILE A1380     -62.972 -11.452  52.684  1.00 10.610          C  
ATOM  21306  CG2 ILE A1380     -62.035 -12.776  50.770  1.00 10.610          C  
ATOM  21307  CD1 ILE A1380     -61.848 -10.400  52.777  1.00 10.610          C  
ATOM  21308  H   ILE A1380     -65.489 -10.757  51.321  1.00  9.410          H  
ATOM  21309  HA  ILE A1380     -62.830 -10.218  50.160  1.00  8.960          H  
ATOM  21310  HB  ILE A1380     -64.056 -12.741  51.374  1.00 12.730          H  
ATOM  21311 1HG1 ILE A1380     -63.897 -10.999  53.032  1.00 12.730          H  
ATOM  21312 2HG1 ILE A1380     -62.711 -12.268  53.354  1.00 12.730          H  
ATOM  21313 1HG2 ILE A1380     -61.767 -13.560  51.463  1.00 12.730          H  
ATOM  21314 2HG2 ILE A1380     -62.238 -13.209  49.811  1.00 12.730          H  
ATOM  21315 3HG2 ILE A1380     -61.226 -12.097  50.673  1.00 12.730          H  
ATOM  21316 1HD1 ILE A1380     -61.756 -10.070  53.804  1.00 12.730          H  
ATOM  21317 2HD1 ILE A1380     -60.896 -10.825  52.467  1.00 12.730          H  
ATOM  21318 3HD1 ILE A1380     -62.081  -9.541  52.151  1.00 12.730          H  
ATOM  21319  N   GLN A1381     -62.999 -11.329  47.971  1.00  6.800          N  
ATOM  21320  CA  GLN A1381     -63.174 -11.829  46.607  1.00  6.330          C  
ATOM  21321  C   GLN A1381     -62.446 -13.143  46.365  1.00  6.000          C  
ATOM  21322  O   GLN A1381     -61.244 -13.148  46.093  1.00  6.130          O  
ATOM  21323  CB  GLN A1381     -62.707 -10.770  45.610  1.00  9.050          C  
ATOM  21324  CG  GLN A1381     -63.533  -9.494  45.663  1.00  9.050          C  
ATOM  21325  CD  GLN A1381     -64.938  -9.718  45.140  1.00  9.050          C  
ATOM  21326  OE1 GLN A1381     -65.106 -10.006  43.955  1.00  9.050          O  
ATOM  21327  NE2 GLN A1381     -65.934  -9.600  45.996  1.00  9.050          N  
ATOM  21328  H   GLN A1381     -62.111 -10.887  48.240  1.00  8.160          H  
ATOM  21329  HA  GLN A1381     -64.236 -12.019  46.442  1.00  7.600          H  
ATOM  21330 1HB  GLN A1381     -61.669 -10.511  45.816  1.00 10.860          H  
ATOM  21331 2HB  GLN A1381     -62.757 -11.174  44.599  1.00 10.860          H  
ATOM  21332 1HG  GLN A1381     -63.605  -9.155  46.700  1.00 10.860          H  
ATOM  21333 2HG  GLN A1381     -63.054  -8.733  45.052  1.00 10.860          H  
ATOM  21334 1HE2 GLN A1381     -66.888  -9.756  45.694  1.00 10.860          H  
ATOM  21335 2HE2 GLN A1381     -65.761  -9.347  46.947  1.00 10.860          H  
ATOM  21336  N   LEU A1382     -63.163 -14.260  46.492  1.00  5.690          N  
ATOM  21337  CA  LEU A1382     -62.548 -15.578  46.355  1.00  5.520          C  
ATOM  21338  C   LEU A1382     -62.866 -16.095  44.959  1.00  5.130          C  
ATOM  21339  O   LEU A1382     -64.036 -16.170  44.572  1.00  4.840          O  
ATOM  21340  CB  LEU A1382     -63.069 -16.521  47.458  1.00  7.800          C  
ATOM  21341  CG  LEU A1382     -62.850 -16.012  48.935  1.00  7.800          C  
ATOM  21342  CD1 LEU A1382     -63.472 -16.981  49.927  1.00  7.800          C  
ATOM  21343  CD2 LEU A1382     -61.340 -15.859  49.223  1.00  7.800          C  
ATOM  21344  H   LEU A1382     -64.173 -14.200  46.676  1.00  6.830          H  
ATOM  21345  HA  LEU A1382     -61.468 -15.487  46.431  1.00  6.620          H  
ATOM  21346 1HB  LEU A1382     -64.136 -16.658  47.311  1.00  9.360          H  
ATOM  21347 2HB  LEU A1382     -62.575 -17.489  47.355  1.00  9.360          H  
ATOM  21348  HG  LEU A1382     -63.354 -15.054  49.056  1.00  9.360          H  
ATOM  21349 1HD1 LEU A1382     -63.333 -16.602  50.937  1.00  9.360          H  
ATOM  21350 2HD1 LEU A1382     -64.531 -17.081  49.723  1.00  9.360          H  
ATOM  21351 3HD1 LEU A1382     -62.995 -17.940  49.844  1.00  9.360          H  
ATOM  21352 1HD2 LEU A1382     -61.183 -15.515  50.241  1.00  9.360          H  
ATOM  21353 2HD2 LEU A1382     -60.856 -16.819  49.101  1.00  9.360          H  
ATOM  21354 3HD2 LEU A1382     -60.887 -15.142  48.546  1.00  9.360          H  
ATOM  21355  N   SER A1383     -61.840 -16.448  44.184  1.00  5.260          N  
ATOM  21356  CA  SER A1383     -62.094 -16.825  42.794  1.00  5.030          C  
ATOM  21357  C   SER A1383     -61.254 -17.963  42.263  1.00  5.110          C  
ATOM  21358  O   SER A1383     -60.210 -18.309  42.817  1.00  5.470          O  
ATOM  21359  CB  SER A1383     -61.834 -15.626  41.911  1.00  7.130          C  
ATOM  21360  OG  SER A1383     -60.475 -15.279  41.931  1.00  7.130          O  
ATOM  21361  H   SER A1383     -60.889 -16.398  44.526  1.00  6.310          H  
ATOM  21362  HA  SER A1383     -63.133 -17.124  42.712  1.00  6.040          H  
ATOM  21363 1HB  SER A1383     -62.146 -15.842  40.889  1.00  8.560          H  
ATOM  21364 2HB  SER A1383     -62.420 -14.793  42.263  1.00  8.560          H  
ATOM  21365  HG  SER A1383     -60.408 -14.466  41.428  1.00  8.560          H  
ATOM  21366  N   PHE A1384     -61.735 -18.541  41.162  1.00  4.860          N  
ATOM  21367  CA  PHE A1384     -61.052 -19.647  40.520  1.00  5.070          C  
ATOM  21368  C   PHE A1384     -61.291 -19.792  39.004  1.00  5.090          C  
ATOM  21369  O   PHE A1384     -62.268 -19.276  38.438  1.00  4.750          O  
ATOM  21370  CB  PHE A1384     -61.442 -20.915  41.290  1.00  7.010          C  
ATOM  21371  CG  PHE A1384     -62.947 -21.276  41.337  1.00  7.010          C  
ATOM  21372  CD1 PHE A1384     -63.484 -22.226  40.506  1.00  7.010          C  
ATOM  21373  CD2 PHE A1384     -63.824 -20.639  42.235  1.00  7.010          C  
ATOM  21374  CE1 PHE A1384     -64.832 -22.554  40.581  1.00  7.010          C  
ATOM  21375  CE2 PHE A1384     -65.150 -20.959  42.295  1.00  7.010          C  
ATOM  21376  CZ  PHE A1384     -65.656 -21.924  41.471  1.00  7.010          C  
ATOM  21377  H   PHE A1384     -62.621 -18.188  40.793  1.00  5.830          H  
ATOM  21378  HA  PHE A1384     -59.982 -19.497  40.667  1.00  6.080          H  
ATOM  21379 1HB  PHE A1384     -60.929 -21.744  40.846  1.00  8.420          H  
ATOM  21380 2HB  PHE A1384     -61.080 -20.841  42.304  1.00  8.420          H  
ATOM  21381  HD1 PHE A1384     -62.835 -22.733  39.788  1.00  8.420          H  
ATOM  21382  HD2 PHE A1384     -63.450 -19.878  42.891  1.00  8.420          H  
ATOM  21383  HE1 PHE A1384     -65.235 -23.315  39.931  1.00  8.420          H  
ATOM  21384  HE2 PHE A1384     -65.802 -20.444  43.004  1.00  8.420          H  
ATOM  21385  HZ  PHE A1384     -66.710 -22.186  41.520  1.00  8.420          H  
ATOM  21386  N   LYS A1385     -60.369 -20.530  38.368  1.00  5.560          N  
ATOM  21387  CA  LYS A1385     -60.393 -20.893  36.953  1.00  5.710          C  
ATOM  21388  C   LYS A1385     -61.272 -22.092  36.710  1.00  5.870          C  
ATOM  21389  O   LYS A1385     -61.118 -23.136  37.342  1.00  6.220          O  
ATOM  21390  CB  LYS A1385     -58.978 -21.208  36.451  1.00  7.930          C  
ATOM  21391  CG  LYS A1385     -58.878 -21.531  34.949  1.00  7.930          C  
ATOM  21392  CD  LYS A1385     -57.452 -21.933  34.513  1.00  7.930          C  
ATOM  21393  CE  LYS A1385     -56.494 -20.747  34.466  1.00  7.930          C  
ATOM  21394  NZ  LYS A1385     -55.182 -21.124  33.859  1.00  7.930          N  
ATOM  21395  H   LYS A1385     -59.578 -20.858  38.913  1.00  6.670          H  
ATOM  21396  HA  LYS A1385     -60.805 -20.057  36.382  1.00  6.850          H  
ATOM  21397 1HB  LYS A1385     -58.356 -20.350  36.637  1.00  9.520          H  
ATOM  21398 2HB  LYS A1385     -58.566 -22.047  37.019  1.00  9.520          H  
ATOM  21399 1HG  LYS A1385     -59.559 -22.343  34.688  1.00  9.520          H  
ATOM  21400 2HG  LYS A1385     -59.173 -20.648  34.399  1.00  9.520          H  
ATOM  21401 1HD  LYS A1385     -57.064 -22.678  35.213  1.00  9.520          H  
ATOM  21402 2HD  LYS A1385     -57.486 -22.383  33.525  1.00  9.520          H  
ATOM  21403 1HE  LYS A1385     -56.940 -19.947  33.877  1.00  9.520          H  
ATOM  21404 2HE  LYS A1385     -56.313 -20.386  35.477  1.00  9.520          H  
ATOM  21405 1HZ  LYS A1385     -54.572 -20.319  33.842  1.00  9.520          H  
ATOM  21406 2HZ  LYS A1385     -54.750 -21.860  34.401  1.00  9.520          H  
ATOM  21407 3HZ  LYS A1385     -55.332 -21.449  32.912  1.00  9.520          H  
ATOM  21408  N   VAL A1386     -62.186 -21.932  35.775  1.00  5.670          N  
ATOM  21409  CA  VAL A1386     -63.166 -22.924  35.400  1.00  5.890          C  
ATOM  21410  C   VAL A1386     -63.021 -23.319  33.892  1.00  6.120          C  
ATOM  21411  O   VAL A1386     -62.913 -22.460  33.018  1.00  5.870          O  
ATOM  21412  CB  VAL A1386     -64.509 -22.294  35.832  1.00  8.160          C  
ATOM  21413  CG1 VAL A1386     -65.603 -23.074  35.499  1.00  8.160          C  
ATOM  21414  CG2 VAL A1386     -64.488 -22.096  37.303  1.00  8.160          C  
ATOM  21415  H   VAL A1386     -62.263 -21.018  35.322  1.00  6.800          H  
ATOM  21416  HA  VAL A1386     -63.003 -23.820  36.002  1.00  7.070          H  
ATOM  21417  HB  VAL A1386     -64.618 -21.361  35.385  1.00  9.790          H  
ATOM  21418 1HG1 VAL A1386     -66.486 -22.560  35.844  1.00  9.790          H  
ATOM  21419 2HG1 VAL A1386     -65.629 -23.197  34.434  1.00  9.790          H  
ATOM  21420 3HG1 VAL A1386     -65.515 -24.018  35.981  1.00  9.790          H  
ATOM  21421 1HG2 VAL A1386     -65.400 -21.677  37.629  1.00  9.790          H  
ATOM  21422 2HG2 VAL A1386     -64.353 -23.051  37.761  1.00  9.790          H  
ATOM  21423 3HG2 VAL A1386     -63.688 -21.437  37.605  1.00  9.790          H  
ATOM  21424  N   LEU A1387     -62.919 -24.632  33.598  1.00  6.680          N  
ATOM  21425  CA  LEU A1387     -62.679 -25.118  32.216  1.00  7.000          C  
ATOM  21426  C   LEU A1387     -63.744 -26.078  31.664  1.00  7.180          C  
ATOM  21427  O   LEU A1387     -64.243 -26.952  32.377  1.00  7.380          O  
ATOM  21428  CB  LEU A1387     -61.326 -25.840  32.147  1.00  9.670          C  
ATOM  21429  CG  LEU A1387     -60.056 -25.043  32.574  1.00  9.670          C  
ATOM  21430  CD1 LEU A1387     -58.837 -25.996  32.517  1.00  9.670          C  
ATOM  21431  CD2 LEU A1387     -59.850 -23.819  31.682  1.00  9.670          C  
ATOM  21432  H   LEU A1387     -63.094 -25.300  34.352  1.00  8.020          H  
ATOM  21433  HA  LEU A1387     -62.662 -24.257  31.551  1.00  8.400          H  
ATOM  21434 1HB  LEU A1387     -61.389 -26.682  32.813  1.00 11.610          H  
ATOM  21435 2HB  LEU A1387     -61.178 -26.216  31.134  1.00 11.610          H  
ATOM  21436  HG  LEU A1387     -60.172 -24.708  33.608  1.00 11.610          H  
ATOM  21437 1HD1 LEU A1387     -57.939 -25.463  32.837  1.00 11.610          H  
ATOM  21438 2HD1 LEU A1387     -59.002 -26.848  33.181  1.00 11.610          H  
ATOM  21439 3HD1 LEU A1387     -58.696 -26.353  31.498  1.00 11.610          H  
ATOM  21440 1HD2 LEU A1387     -58.969 -23.282  31.999  1.00 11.610          H  
ATOM  21441 2HD2 LEU A1387     -59.718 -24.115  30.662  1.00 11.610          H  
ATOM  21442 3HD2 LEU A1387     -60.701 -23.159  31.750  1.00 11.610          H  
ATOM  21443  N   ILE A1388     -64.003 -26.013  30.356  1.00  7.210          N  
ATOM  21444  CA  ILE A1388     -65.033 -26.876  29.789  1.00  7.450          C  
ATOM  21445  C   ILE A1388     -64.499 -28.251  29.405  1.00  8.250          C  
ATOM  21446  O   ILE A1388     -63.970 -28.462  28.310  1.00  8.600          O  
ATOM  21447  CB  ILE A1388     -65.664 -26.239  28.533  1.00 10.330          C  
ATOM  21448  CG1 ILE A1388     -66.224 -24.865  28.866  1.00 10.330          C  
ATOM  21449  CG2 ILE A1388     -66.781 -27.149  28.021  1.00 10.330          C  
ATOM  21450  CD1 ILE A1388     -66.647 -24.060  27.675  1.00 10.330          C  
ATOM  21451  H   ILE A1388     -63.522 -25.337  29.775  1.00  8.650          H  
ATOM  21452  HA  ILE A1388     -65.812 -27.024  30.516  1.00  8.940          H  
ATOM  21453  HB  ILE A1388     -64.949 -26.128  27.778  1.00 12.400          H  
ATOM  21454 1HG1 ILE A1388     -67.058 -24.966  29.504  1.00 12.400          H  
ATOM  21455 2HG1 ILE A1388     -65.455 -24.296  29.383  1.00 12.400          H  
ATOM  21456 1HG2 ILE A1388     -67.240 -26.740  27.138  1.00 12.400          H  
ATOM  21457 2HG2 ILE A1388     -66.391 -28.124  27.763  1.00 12.400          H  
ATOM  21458 3HG2 ILE A1388     -67.545 -27.263  28.798  1.00 12.400          H  
ATOM  21459 1HD1 ILE A1388     -66.997 -23.108  28.008  1.00 12.400          H  
ATOM  21460 2HD1 ILE A1388     -65.787 -23.915  27.021  1.00 12.400          H  
ATOM  21461 3HD1 ILE A1388     -67.438 -24.549  27.129  1.00 12.400          H  
ATOM  21462  N   GLY A1389     -64.726 -29.210  30.293  1.00  8.620          N  
ATOM  21463  CA  GLY A1389     -64.277 -30.595  30.090  1.00  9.420          C  
ATOM  21464  C   GLY A1389     -65.281 -31.454  29.301  1.00  9.710          C  
ATOM  21465  O   GLY A1389     -65.042 -32.638  29.057  1.00 10.310          O  
ATOM  21466  H   GLY A1389     -65.126 -28.902  31.180  1.00 10.340          H  
ATOM  21467 1HA  GLY A1389     -63.315 -30.592  29.577  1.00 11.300          H  
ATOM  21468 2HA  GLY A1389     -64.109 -31.057  31.053  1.00 11.300          H  
ATOM  21469  N   SER A1390     -66.410 -30.853  28.938  1.00  9.480          N  
ATOM  21470  CA  SER A1390     -67.511 -31.500  28.216  1.00  9.700          C  
ATOM  21471  C   SER A1390     -68.466 -30.517  27.571  1.00  9.130          C  
ATOM  21472  O   SER A1390     -68.694 -29.425  28.078  1.00  8.590          O  
ATOM  21473  CB  SER A1390     -68.302 -32.439  29.074  1.00 13.490          C  
ATOM  21474  OG  SER A1390     -69.436 -32.890  28.364  1.00 13.490          O  
ATOM  21475  H   SER A1390     -66.500 -29.878  29.179  1.00 11.380          H  
ATOM  21476  HA  SER A1390     -67.071 -32.091  27.414  1.00 11.640          H  
ATOM  21477 1HB  SER A1390     -67.681 -33.291  29.357  1.00 16.190          H  
ATOM  21478 2HB  SER A1390     -68.597 -31.952  29.957  1.00 16.190          H  
ATOM  21479  HG  SER A1390     -69.877 -33.515  28.955  1.00 16.190          H  
ATOM  21480  N   ARG A1391     -69.057 -30.939  26.456  1.00  9.300          N  
ATOM  21481  CA  ARG A1391     -70.034 -30.161  25.689  1.00  8.830          C  
ATOM  21482  C   ARG A1391     -71.317 -29.781  26.438  1.00  8.720          C  
ATOM  21483  O   ARG A1391     -72.069 -28.927  25.963  1.00  8.900          O  
ATOM  21484  CB  ARG A1391     -70.473 -30.920  24.443  1.00 12.550          C  
ATOM  21485  CG  ARG A1391     -71.350 -32.148  24.712  1.00 12.550          C  
ATOM  21486  CD  ARG A1391     -71.634 -32.915  23.479  1.00 12.550          C  
ATOM  21487  NE  ARG A1391     -72.557 -34.022  23.738  1.00 12.550          N  
ATOM  21488  CZ  ARG A1391     -72.224 -35.254  24.192  1.00 12.550          C  
ATOM  21489  NH1 ARG A1391     -70.969 -35.571  24.446  1.00 12.550          N  
ATOM  21490  NH2 ARG A1391     -73.178 -36.152  24.380  1.00 12.550          N  
ATOM  21491  H   ARG A1391     -68.807 -31.862  26.131  1.00 11.160          H  
ATOM  21492  HA  ARG A1391     -69.544 -29.238  25.375  1.00 10.600          H  
ATOM  21493 1HB  ARG A1391     -71.040 -30.251  23.797  1.00 15.060          H  
ATOM  21494 2HB  ARG A1391     -69.598 -31.248  23.888  1.00 15.060          H  
ATOM  21495 1HG  ARG A1391     -70.865 -32.800  25.435  1.00 15.060          H  
ATOM  21496 2HG  ARG A1391     -72.314 -31.828  25.106  1.00 15.060          H  
ATOM  21497 1HD  ARG A1391     -72.098 -32.252  22.748  1.00 15.060          H  
ATOM  21498 2HD  ARG A1391     -70.712 -33.315  23.064  1.00 15.060          H  
ATOM  21499  HE  ARG A1391     -73.539 -33.846  23.560  1.00 15.060          H  
ATOM  21500 1HH1 ARG A1391     -70.235 -34.896  24.305  1.00 15.060          H  
ATOM  21501 2HH1 ARG A1391     -70.739 -36.496  24.783  1.00 15.060          H  
ATOM  21502 1HH2 ARG A1391     -74.142 -35.916  24.186  1.00 15.060          H  
ATOM  21503 2HH2 ARG A1391     -72.947 -37.075  24.718  1.00 15.060          H  
ATOM  21504  N   VAL A1392     -71.633 -30.452  27.542  1.00  8.540          N  
ATOM  21505  CA  VAL A1392     -72.878 -30.107  28.218  1.00  8.530          C  
ATOM  21506  C   VAL A1392     -72.727 -28.902  29.142  1.00  7.900          C  
ATOM  21507  O   VAL A1392     -72.078 -28.963  30.189  1.00  7.940          O  
ATOM  21508  CB  VAL A1392     -73.412 -31.317  29.012  1.00 11.950          C  
ATOM  21509  CG1 VAL A1392     -74.701 -30.939  29.775  1.00 11.950          C  
ATOM  21510  CG2 VAL A1392     -73.686 -32.462  28.035  1.00 11.950          C  
ATOM  21511  H   VAL A1392     -70.982 -31.152  27.903  1.00 10.250          H  
ATOM  21512  HA  VAL A1392     -73.616 -29.858  27.456  1.00 10.240          H  
ATOM  21513  HB  VAL A1392     -72.668 -31.629  29.745  1.00 14.340          H  
ATOM  21514 1HG1 VAL A1392     -75.062 -31.805  30.326  1.00 14.340          H  
ATOM  21515 2HG1 VAL A1392     -74.504 -30.135  30.480  1.00 14.340          H  
ATOM  21516 3HG1 VAL A1392     -75.460 -30.623  29.060  1.00 14.340          H  
ATOM  21517 1HG2 VAL A1392     -74.056 -33.328  28.582  1.00 14.340          H  
ATOM  21518 2HG2 VAL A1392     -74.432 -32.146  27.307  1.00 14.340          H  
ATOM  21519 3HG2 VAL A1392     -72.768 -32.729  27.519  1.00 14.340          H  
ATOM  21520  N   LEU A1393     -73.383 -27.809  28.755  1.00  7.500          N  
ATOM  21521  CA  LEU A1393     -73.308 -26.542  29.473  1.00  7.050          C  
ATOM  21522  C   LEU A1393     -74.650 -26.153  30.075  1.00  6.990          C  
ATOM  21523  O   LEU A1393     -74.944 -24.972  30.233  1.00  7.120          O  
ATOM  21524  CB  LEU A1393     -72.822 -25.404  28.551  1.00 10.050          C  
ATOM  21525  CG  LEU A1393     -71.271 -25.238  28.250  1.00 10.050          C  
ATOM  21526  CD1 LEU A1393     -70.470 -25.269  29.518  1.00 10.050          C  
ATOM  21527  CD2 LEU A1393     -70.762 -26.310  27.304  1.00 10.050          C  
ATOM  21528  H   LEU A1393     -73.908 -27.851  27.888  1.00  9.000          H  
ATOM  21529  HA  LEU A1393     -72.626 -26.661  30.307  1.00  8.460          H  
ATOM  21530 1HB  LEU A1393     -73.321 -25.508  27.589  1.00 12.060          H  
ATOM  21531 2HB  LEU A1393     -73.135 -24.463  28.981  1.00 12.060          H  
ATOM  21532  HG  LEU A1393     -71.132 -24.256  27.797  1.00 12.060          H  
ATOM  21533 1HD1 LEU A1393     -69.435 -25.091  29.258  1.00 12.060          H  
ATOM  21534 2HD1 LEU A1393     -70.811 -24.518  30.201  1.00 12.060          H  
ATOM  21535 3HD1 LEU A1393     -70.550 -26.242  29.995  1.00 12.060          H  
ATOM  21536 1HD2 LEU A1393     -69.710 -26.140  27.102  1.00 12.060          H  
ATOM  21537 2HD2 LEU A1393     -70.874 -27.282  27.755  1.00 12.060          H  
ATOM  21538 3HD2 LEU A1393     -71.318 -26.280  26.368  1.00 12.060          H  
ATOM  21539  N   ASN A1394     -75.480 -27.132  30.378  1.00  7.050          N  
ATOM  21540  CA  ASN A1394     -76.794 -26.856  30.936  1.00  7.180          C  
ATOM  21541  C   ASN A1394     -76.653 -25.947  32.149  1.00  7.090          C  
ATOM  21542  O   ASN A1394     -75.792 -26.179  33.011  1.00  7.080          O  
ATOM  21543  CB  ASN A1394     -77.491 -28.145  31.307  1.00 10.000          C  
ATOM  21544  CG  ASN A1394     -77.783 -28.997  30.102  1.00 10.000          C  
ATOM  21545  OD1 ASN A1394     -77.721 -28.538  28.955  1.00 10.000          O  
ATOM  21546  ND2 ASN A1394     -78.107 -30.237  30.341  1.00 10.000          N  
ATOM  21547  H   ASN A1394     -75.192 -28.083  30.212  1.00  8.460          H  
ATOM  21548  HA  ASN A1394     -77.392 -26.325  30.194  1.00  8.620          H  
ATOM  21549 1HB  ASN A1394     -76.865 -28.712  31.998  1.00 12.000          H  
ATOM  21550 2HB  ASN A1394     -78.427 -27.919  31.819  1.00 12.000          H  
ATOM  21551 1HD2 ASN A1394     -78.314 -30.852  29.580  1.00 12.000          H  
ATOM  21552 2HD2 ASN A1394     -78.150 -30.573  31.281  1.00 12.000          H  
ATOM  21553  N   VAL A1395     -77.511 -24.925  32.217  1.00  7.280          N  
ATOM  21554  CA  VAL A1395     -77.428 -23.957  33.296  1.00  7.410          C  
ATOM  21555  C   VAL A1395     -78.521 -24.070  34.339  1.00  7.600          C  
ATOM  21556  O   VAL A1395     -79.715 -24.088  34.035  1.00  7.930          O  
ATOM  21557  CB  VAL A1395     -77.415 -22.512  32.699  1.00 10.320          C  
ATOM  21558  CG1 VAL A1395     -78.656 -22.225  31.842  1.00 10.320          C  
ATOM  21559  CG2 VAL A1395     -77.305 -21.460  33.827  1.00 10.320          C  
ATOM  21560  H   VAL A1395     -78.198 -24.821  31.488  1.00  8.740          H  
ATOM  21561  HA  VAL A1395     -76.477 -24.111  33.804  1.00  8.890          H  
ATOM  21562  HB  VAL A1395     -76.581 -22.436  32.046  1.00 12.390          H  
ATOM  21563 1HG1 VAL A1395     -78.570 -21.219  31.423  1.00 12.390          H  
ATOM  21564 2HG1 VAL A1395     -78.718 -22.940  31.032  1.00 12.390          H  
ATOM  21565 3HG1 VAL A1395     -79.558 -22.281  32.442  1.00 12.390          H  
ATOM  21566 1HG2 VAL A1395     -77.257 -20.461  33.386  1.00 12.390          H  
ATOM  21567 2HG2 VAL A1395     -78.172 -21.516  34.484  1.00 12.390          H  
ATOM  21568 3HG2 VAL A1395     -76.408 -21.631  34.414  1.00 12.390          H  
ATOM  21569  N   LYS A1396     -78.055 -24.106  35.576  1.00  7.570          N  
ATOM  21570  CA  LYS A1396     -78.827 -24.164  36.796  1.00  7.790          C  
ATOM  21571  C   LYS A1396     -78.223 -23.078  37.663  1.00  7.380          C  
ATOM  21572  O   LYS A1396     -77.047 -22.757  37.485  1.00  7.040          O  
ATOM  21573  CB  LYS A1396     -78.699 -25.534  37.472  1.00 10.820          C  
ATOM  21574  CG  LYS A1396     -79.148 -26.739  36.624  1.00 10.820          C  
ATOM  21575  CD  LYS A1396     -80.656 -26.778  36.403  1.00 10.820          C  
ATOM  21576  CE  LYS A1396     -81.065 -28.025  35.626  1.00 10.820          C  
ATOM  21577  NZ  LYS A1396     -82.532 -28.051  35.333  1.00 10.820          N  
ATOM  21578  H   LYS A1396     -77.051 -24.095  35.675  1.00  9.080          H  
ATOM  21579  HA  LYS A1396     -79.870 -23.917  36.600  1.00  9.350          H  
ATOM  21580 1HB  LYS A1396     -77.663 -25.703  37.746  1.00 12.980          H  
ATOM  21581 2HB  LYS A1396     -79.279 -25.536  38.395  1.00 12.980          H  
ATOM  21582 1HG  LYS A1396     -78.653 -26.700  35.652  1.00 12.980          H  
ATOM  21583 2HG  LYS A1396     -78.842 -27.657  37.121  1.00 12.980          H  
ATOM  21584 1HD  LYS A1396     -81.173 -26.765  37.362  1.00 12.980          H  
ATOM  21585 2HD  LYS A1396     -80.964 -25.903  35.828  1.00 12.980          H  
ATOM  21586 1HE  LYS A1396     -80.516 -28.050  34.684  1.00 12.980          H  
ATOM  21587 2HE  LYS A1396     -80.807 -28.908  36.209  1.00 12.980          H  
ATOM  21588 1HZ  LYS A1396     -82.758 -28.891  34.818  1.00 12.980          H  
ATOM  21589 2HZ  LYS A1396     -83.052 -28.039  36.200  1.00 12.980          H  
ATOM  21590 3HZ  LYS A1396     -82.778 -27.240  34.781  1.00 12.980          H  
ATOM  21591  N   SER A1397     -78.997 -22.499  38.571  1.00  7.500          N  
ATOM  21592  CA  SER A1397     -78.456 -21.465  39.449  1.00  7.190          C  
ATOM  21593  C   SER A1397     -77.317 -21.995  40.314  1.00  7.310          C  
ATOM  21594  O   SER A1397     -77.368 -23.123  40.811  1.00  7.840          O  
ATOM  21595  CB  SER A1397     -79.550 -20.917  40.348  1.00 10.190          C  
ATOM  21596  OG  SER A1397     -80.573 -20.306  39.599  1.00 10.190          O  
ATOM  21597  H   SER A1397     -79.965 -22.769  38.668  1.00  9.000          H  
ATOM  21598  HA  SER A1397     -78.066 -20.653  38.833  1.00  8.630          H  
ATOM  21599 1HB  SER A1397     -79.964 -21.723  40.951  1.00 12.230          H  
ATOM  21600 2HB  SER A1397     -79.112 -20.186  41.031  1.00 12.230          H  
ATOM  21601  HG  SER A1397     -81.213 -19.979  40.239  1.00 12.230          H  
ATOM  21602  N   ALA A1398     -76.295 -21.166  40.504  1.00  6.910          N  
ATOM  21603  CA  ALA A1398     -75.159 -21.482  41.358  1.00  7.040          C  
ATOM  21604  C   ALA A1398     -75.548 -21.141  42.767  1.00  7.300          C  
ATOM  21605  O   ALA A1398     -76.443 -20.322  42.980  1.00  7.220          O  
ATOM  21606  CB  ALA A1398     -73.907 -20.746  40.926  1.00  9.800          C  
ATOM  21607  H   ALA A1398     -76.352 -20.248  40.062  1.00  8.290          H  
ATOM  21608  HA  ALA A1398     -74.970 -22.551  41.322  1.00  8.450          H  
ATOM  21609 1HB  ALA A1398     -73.085 -21.006  41.593  1.00 11.760          H  
ATOM  21610 2HB  ALA A1398     -73.652 -21.024  39.906  1.00 11.760          H  
ATOM  21611 3HB  ALA A1398     -74.081 -19.709  40.970  1.00 11.760          H  
ATOM  21612  N   SER A1399     -74.867 -21.726  43.737  1.00  7.650          N  
ATOM  21613  CA  SER A1399     -75.169 -21.423  45.126  1.00  7.940          C  
ATOM  21614  C   SER A1399     -73.967 -21.589  46.036  1.00  7.770          C  
ATOM  21615  O   SER A1399     -73.208 -22.567  45.926  1.00  7.760          O  
ATOM  21616  CB  SER A1399     -76.312 -22.301  45.591  1.00 11.000          C  
ATOM  21617  OG  SER A1399     -76.604 -22.085  46.934  1.00 11.000          O  
ATOM  21618  H   SER A1399     -74.134 -22.386  43.513  1.00  9.180          H  
ATOM  21619  HA  SER A1399     -75.484 -20.382  45.191  1.00  9.530          H  
ATOM  21620 1HB  SER A1399     -77.194 -22.084  44.990  1.00 13.200          H  
ATOM  21621 2HB  SER A1399     -76.060 -23.352  45.433  1.00 13.200          H  
ATOM  21622  HG  SER A1399     -77.441 -22.531  47.093  1.00 13.200          H  
ATOM  21623  N   VAL A1400     -73.776 -20.591  46.903  1.00  7.740          N  
ATOM  21624  CA  VAL A1400     -72.696 -20.631  47.874  1.00  7.670          C  
ATOM  21625  C   VAL A1400     -73.238 -20.367  49.281  1.00  8.240          C  
ATOM  21626  O   VAL A1400     -73.976 -19.400  49.518  1.00  8.470          O  
ATOM  21627  CB  VAL A1400     -71.559 -19.625  47.544  1.00 10.770          C  
ATOM  21628  CG1 VAL A1400     -70.444 -19.748  48.622  1.00 10.770          C  
ATOM  21629  CG2 VAL A1400     -70.997 -19.903  46.132  1.00 10.770          C  
ATOM  21630  H   VAL A1400     -74.459 -19.823  46.910  1.00  9.290          H  
ATOM  21631  HA  VAL A1400     -72.266 -21.629  47.863  1.00  9.200          H  
ATOM  21632  HB  VAL A1400     -71.948 -18.610  47.586  1.00 12.920          H  
ATOM  21633 1HG1 VAL A1400     -69.646 -19.064  48.416  1.00 12.920          H  
ATOM  21634 2HG1 VAL A1400     -70.839 -19.530  49.610  1.00 12.920          H  
ATOM  21635 3HG1 VAL A1400     -70.043 -20.756  48.612  1.00 12.920          H  
ATOM  21636 1HG2 VAL A1400     -70.201 -19.205  45.903  1.00 12.920          H  
ATOM  21637 2HG2 VAL A1400     -70.615 -20.899  46.089  1.00 12.920          H  
ATOM  21638 3HG2 VAL A1400     -71.787 -19.794  45.396  1.00 12.920          H  
ATOM  21639  N   TYR A1401     -72.867 -21.251  50.202  1.00  8.520          N  
ATOM  21640  CA  TYR A1401     -73.260 -21.166  51.607  1.00  9.070          C  
ATOM  21641  C   TYR A1401     -72.070 -20.718  52.468  1.00  8.970          C  
ATOM  21642  O   TYR A1401     -70.937 -21.138  52.242  1.00  8.720          O  
ATOM  21643  CB  TYR A1401     -73.792 -22.537  52.047  1.00 12.480          C  
ATOM  21644  CG  TYR A1401     -75.140 -22.923  51.466  1.00 12.480          C  
ATOM  21645  CD1 TYR A1401     -75.213 -23.439  50.179  1.00 12.480          C  
ATOM  21646  CD2 TYR A1401     -76.299 -22.799  52.224  1.00 12.480          C  
ATOM  21647  CE1 TYR A1401     -76.430 -23.802  49.651  1.00 12.480          C  
ATOM  21648  CE2 TYR A1401     -77.517 -23.169  51.691  1.00 12.480          C  
ATOM  21649  CZ  TYR A1401     -77.587 -23.663  50.411  1.00 12.480          C  
ATOM  21650  OH  TYR A1401     -78.804 -24.031  49.878  1.00 12.480          O  
ATOM  21651  H   TYR A1401     -72.258 -22.018  49.898  1.00 10.220          H  
ATOM  21652  HA  TYR A1401     -74.045 -20.423  51.715  1.00 10.880          H  
ATOM  21653 1HB  TYR A1401     -73.103 -23.288  51.727  1.00 14.970          H  
ATOM  21654 2HB  TYR A1401     -73.840 -22.588  53.110  1.00 14.970          H  
ATOM  21655  HD1 TYR A1401     -74.308 -23.554  49.581  1.00 14.970          H  
ATOM  21656  HD2 TYR A1401     -76.252 -22.403  53.240  1.00 14.970          H  
ATOM  21657  HE1 TYR A1401     -76.483 -24.203  48.640  1.00 14.970          H  
ATOM  21658  HE2 TYR A1401     -78.428 -23.067  52.285  1.00 14.970          H  
ATOM  21659  HH  TYR A1401     -79.497 -23.880  50.526  1.00 14.970          H  
ATOM  21660  N   VAL A1402     -72.307 -19.848  53.448  1.00  9.230          N  
ATOM  21661  CA  VAL A1402     -71.214 -19.411  54.319  1.00  9.230          C  
ATOM  21662  C   VAL A1402     -71.588 -19.570  55.786  1.00  9.870          C  
ATOM  21663  O   VAL A1402     -72.563 -18.973  56.264  1.00 10.270          O  
ATOM  21664  CB  VAL A1402     -70.808 -17.938  54.033  1.00 12.920          C  
ATOM  21665  CG1 VAL A1402     -69.647 -17.517  54.993  1.00 12.920          C  
ATOM  21666  CG2 VAL A1402     -70.370 -17.794  52.553  1.00 12.920          C  
ATOM  21667  H   VAL A1402     -73.265 -19.521  53.609  1.00 11.080          H  
ATOM  21668  HA  VAL A1402     -70.344 -20.036  54.130  1.00 11.080          H  
ATOM  21669  HB  VAL A1402     -71.660 -17.283  54.229  1.00 15.510          H  
ATOM  21670 1HG1 VAL A1402     -69.370 -16.485  54.797  1.00 15.510          H  
ATOM  21671 2HG1 VAL A1402     -69.962 -17.602  56.032  1.00 15.510          H  
ATOM  21672 3HG1 VAL A1402     -68.788 -18.155  54.830  1.00 15.510          H  
ATOM  21673 1HG2 VAL A1402     -70.093 -16.769  52.348  1.00 15.510          H  
ATOM  21674 2HG2 VAL A1402     -69.536 -18.437  52.369  1.00 15.510          H  
ATOM  21675 3HG2 VAL A1402     -71.190 -18.074  51.897  1.00 15.510          H  
ATOM  21676  N   TYR A1403     -70.765 -20.307  56.525  1.00 10.010          N  
ATOM  21677  CA  TYR A1403     -71.081 -20.535  57.923  1.00 10.610          C  
ATOM  21678  C   TYR A1403     -69.959 -20.349  58.921  1.00 10.670          C  
ATOM  21679  O   TYR A1403     -68.775 -20.519  58.619  1.00 10.360          O  
ATOM  21680  CB  TYR A1403     -71.697 -21.926  58.034  1.00 14.610          C  
ATOM  21681  CG  TYR A1403     -70.853 -23.096  57.559  1.00 14.610          C  
ATOM  21682  CD1 TYR A1403     -70.036 -23.785  58.412  1.00 14.610          C  
ATOM  21683  CD2 TYR A1403     -70.951 -23.497  56.225  1.00 14.610          C  
ATOM  21684  CE1 TYR A1403     -69.334 -24.883  57.973  1.00 14.610          C  
ATOM  21685  CE2 TYR A1403     -70.239 -24.585  55.779  1.00 14.610          C  
ATOM  21686  CZ  TYR A1403     -69.438 -25.285  56.652  1.00 14.610          C  
ATOM  21687  OH  TYR A1403     -68.741 -26.389  56.216  1.00 14.610          O  
ATOM  21688  H   TYR A1403     -69.955 -20.753  56.082  1.00 12.010          H  
ATOM  21689  HA  TYR A1403     -71.844 -19.816  58.204  1.00 12.730          H  
ATOM  21690 1HB  TYR A1403     -71.999 -22.114  59.066  1.00 17.540          H  
ATOM  21691 2HB  TYR A1403     -72.567 -21.939  57.450  1.00 17.540          H  
ATOM  21692  HD1 TYR A1403     -69.955 -23.474  59.435  1.00 17.540          H  
ATOM  21693  HD2 TYR A1403     -71.601 -22.955  55.537  1.00 17.540          H  
ATOM  21694  HE1 TYR A1403     -68.699 -25.435  58.661  1.00 17.540          H  
ATOM  21695  HE2 TYR A1403     -70.323 -24.899  54.744  1.00 17.540          H  
ATOM  21696  HH  TYR A1403     -68.262 -26.781  56.953  1.00 17.540          H  
ATOM  21697  N   ASP A1404     -70.340 -20.031  60.159  1.00 11.120          N  
ATOM  21698  CA  ASP A1404     -69.337 -19.887  61.215  1.00 11.270          C  
ATOM  21699  C   ASP A1404     -68.539 -21.171  61.308  1.00 11.470          C  
ATOM  21700  O   ASP A1404     -69.103 -22.260  61.316  1.00 11.840          O  
ATOM  21701  CB  ASP A1404     -69.940 -19.539  62.574  1.00 15.720          C  
ATOM  21702  CG  ASP A1404     -68.852 -19.212  63.639  1.00 15.720          C  
ATOM  21703  OD1 ASP A1404     -68.278 -20.146  64.241  1.00 15.720          O  
ATOM  21704  OD2 ASP A1404     -68.601 -18.044  63.856  1.00 15.720          O  
ATOM  21705  H   ASP A1404     -71.342 -19.870  60.331  1.00 13.340          H  
ATOM  21706  HA  ASP A1404     -68.652 -19.087  60.945  1.00 13.520          H  
ATOM  21707 1HB  ASP A1404     -70.604 -18.679  62.472  1.00 18.860          H  
ATOM  21708 2HB  ASP A1404     -70.527 -20.351  62.915  1.00 18.860          H  
ATOM  21709  N   TYR A1405     -67.222 -21.029  61.401  1.00 11.290          N  
ATOM  21710  CA  TYR A1405     -66.296 -22.149  61.461  1.00 11.510          C  
ATOM  21711  C   TYR A1405     -66.707 -23.193  62.503  1.00 12.110          C  
ATOM  21712  O   TYR A1405     -66.564 -24.397  62.268  1.00 12.400          O  
ATOM  21713  CB  TYR A1405     -64.886 -21.640  61.760  1.00 16.030          C  
ATOM  21714  CG  TYR A1405     -63.785 -22.673  61.704  1.00 16.030          C  
ATOM  21715  CD1 TYR A1405     -63.036 -22.810  60.554  1.00 16.030          C  
ATOM  21716  CD2 TYR A1405     -63.528 -23.484  62.770  1.00 16.030          C  
ATOM  21717  CE1 TYR A1405     -62.023 -23.743  60.508  1.00 16.030          C  
ATOM  21718  CE2 TYR A1405     -62.530 -24.416  62.720  1.00 16.030          C  
ATOM  21719  CZ  TYR A1405     -61.775 -24.544  61.591  1.00 16.030          C  
ATOM  21720  OH  TYR A1405     -60.762 -25.476  61.533  1.00 16.030          O  
ATOM  21721  H   TYR A1405     -66.826 -20.084  61.415  1.00 13.550          H  
ATOM  21722  HA  TYR A1405     -66.300 -22.635  60.493  1.00 13.810          H  
ATOM  21723 1HB  TYR A1405     -64.644 -20.870  61.041  1.00 19.230          H  
ATOM  21724 2HB  TYR A1405     -64.866 -21.179  62.747  1.00 19.230          H  
ATOM  21725  HD1 TYR A1405     -63.230 -22.172  59.694  1.00 19.230          H  
ATOM  21726  HD2 TYR A1405     -64.115 -23.393  63.653  1.00 19.230          H  
ATOM  21727  HE1 TYR A1405     -61.413 -23.845  59.626  1.00 19.230          H  
ATOM  21728  HE2 TYR A1405     -62.339 -25.056  63.582  1.00 19.230          H  
ATOM  21729  HH  TYR A1405     -60.708 -25.944  62.371  1.00 19.230          H  
ATOM  21730  N   TYR A1406     -67.139 -22.743  63.693  1.00 12.340          N  
ATOM  21731  CA  TYR A1406     -67.478 -23.667  64.767  1.00 12.920          C  
ATOM  21732  C   TYR A1406     -68.983 -23.774  64.928  1.00 13.320          C  
ATOM  21733  O   TYR A1406     -69.540 -24.872  65.061  1.00 13.780          O  
ATOM  21734  CB  TYR A1406     -66.874 -23.187  66.087  1.00 17.860          C  
ATOM  21735  CG  TYR A1406     -65.371 -23.140  66.112  1.00 17.860          C  
ATOM  21736  CD1 TYR A1406     -64.719 -21.928  65.921  1.00 17.860          C  
ATOM  21737  CD2 TYR A1406     -64.638 -24.296  66.334  1.00 17.860          C  
ATOM  21738  CE1 TYR A1406     -63.338 -21.874  65.949  1.00 17.860          C  
ATOM  21739  CE2 TYR A1406     -63.258 -24.241  66.365  1.00 17.860          C  
ATOM  21740  CZ  TYR A1406     -62.609 -23.038  66.173  1.00 17.860          C  
ATOM  21741  OH  TYR A1406     -61.236 -22.990  66.202  1.00 17.860          O  
ATOM  21742  H   TYR A1406     -67.290 -21.736  63.842  1.00 14.810          H  
ATOM  21743  HA  TYR A1406     -67.090 -24.653  64.519  1.00 15.500          H  
ATOM  21744 1HB  TYR A1406     -67.248 -22.181  66.300  1.00 21.430          H  
ATOM  21745 2HB  TYR A1406     -67.212 -23.833  66.896  1.00 21.430          H  
ATOM  21746  HD1 TYR A1406     -65.298 -21.021  65.745  1.00 21.430          H  
ATOM  21747  HD2 TYR A1406     -65.148 -25.246  66.484  1.00 21.430          H  
ATOM  21748  HE1 TYR A1406     -62.826 -20.925  65.796  1.00 21.430          H  
ATOM  21749  HE2 TYR A1406     -62.680 -25.148  66.539  1.00 21.430          H  
ATOM  21750  HH  TYR A1406     -60.942 -22.086  66.066  1.00 21.430          H  
ATOM  21751  N   GLU A1407     -69.666 -22.640  64.888  1.00 13.200          N  
ATOM  21752  CA  GLU A1407     -71.113 -22.633  65.057  1.00 13.630          C  
ATOM  21753  C   GLU A1407     -71.716 -22.794  63.679  1.00 13.360          C  
ATOM  21754  O   GLU A1407     -72.341 -21.873  63.152  1.00 13.090          O  
ATOM  21755  CB  GLU A1407     -71.586 -21.341  65.730  1.00 18.910          C  
ATOM  21756  CG  GLU A1407     -71.094 -21.155  67.162  1.00 18.910          C  
ATOM  21757  CD  GLU A1407     -71.704 -22.129  68.141  1.00 18.910          C  
ATOM  21758  OE1 GLU A1407     -72.660 -22.780  67.788  1.00 18.910          O  
ATOM  21759  OE2 GLU A1407     -71.213 -22.217  69.242  1.00 18.910          O  
ATOM  21760  H   GLU A1407     -69.166 -21.755  64.728  1.00 15.840          H  
ATOM  21761  HA  GLU A1407     -71.410 -23.483  65.672  1.00 16.360          H  
ATOM  21762 1HB  GLU A1407     -71.245 -20.487  65.161  1.00 22.690          H  
ATOM  21763 2HB  GLU A1407     -72.677 -21.312  65.739  1.00 22.690          H  
ATOM  21764 1HG  GLU A1407     -70.011 -21.279  67.172  1.00 22.690          H  
ATOM  21765 2HG  GLU A1407     -71.317 -20.136  67.478  1.00 22.690          H  
ATOM  21766  N   THR A1408     -71.571 -23.994  63.134  1.00 13.490          N  
ATOM  21767  CA  THR A1408     -71.858 -24.282  61.735  1.00 13.190          C  
ATOM  21768  C   THR A1408     -73.330 -24.196  61.365  1.00 13.390          C  
ATOM  21769  O   THR A1408     -73.689 -24.225  60.187  1.00 13.170          O  
ATOM  21770  CB  THR A1408     -71.296 -25.667  61.350  1.00 18.590          C  
ATOM  21771  OG1 THR A1408     -71.921 -26.682  62.152  1.00 18.590          O  
ATOM  21772  CG2 THR A1408     -69.766 -25.695  61.604  1.00 18.590          C  
ATOM  21773  H   THR A1408     -71.099 -24.692  63.717  1.00 16.190          H  
ATOM  21774  HA  THR A1408     -71.330 -23.537  61.144  1.00 15.830          H  
ATOM  21775  HB  THR A1408     -71.494 -25.861  60.298  1.00 22.300          H  
ATOM  21776  HG1 THR A1408     -72.818 -26.831  61.839  1.00 22.300          H  
ATOM  21777 1HG2 THR A1408     -69.371 -26.666  61.330  1.00 22.300          H  
ATOM  21778 2HG2 THR A1408     -69.272 -24.932  61.019  1.00 22.300          H  
ATOM  21779 3HG2 THR A1408     -69.559 -25.514  62.642  1.00 22.300          H  
ATOM  21780  N   GLY A1409     -74.201 -24.092  62.365  1.00 13.850          N  
ATOM  21781  CA  GLY A1409     -75.623 -23.926  62.101  1.00 14.120          C  
ATOM  21782  C   GLY A1409     -75.920 -22.487  61.639  1.00 13.680          C  
ATOM  21783  O   GLY A1409     -76.973 -22.208  61.053  1.00 13.720          O  
ATOM  21784  H   GLY A1409     -73.849 -24.104  63.313  1.00 16.620          H  
ATOM  21785 1HA  GLY A1409     -75.942 -24.635  61.337  1.00 16.940          H  
ATOM  21786 2HA  GLY A1409     -76.189 -24.146  63.005  1.00 16.940          H  
ATOM  21787  N   GLU A1410     -74.962 -21.571  61.842  1.00 13.280          N  
ATOM  21788  CA  GLU A1410     -75.121 -20.169  61.474  1.00 12.890          C  
ATOM  21789  C   GLU A1410     -74.699 -20.005  60.020  1.00 12.260          C  
ATOM  21790  O   GLU A1410     -73.641 -19.439  59.723  1.00 12.020          O  
ATOM  21791  CB  GLU A1410     -74.265 -19.276  62.381  1.00 18.200          C  
ATOM  21792  CG  GLU A1410     -74.642 -19.322  63.874  1.00 18.200          C  
ATOM  21793  CD  GLU A1410     -75.970 -18.697  64.181  1.00 18.200          C  
ATOM  21794  OE1 GLU A1410     -76.426 -17.915  63.386  1.00 18.200          O  
ATOM  21795  OE2 GLU A1410     -76.525 -18.997  65.212  1.00 18.200          O  
ATOM  21796  H   GLU A1410     -74.083 -21.846  62.286  1.00 15.940          H  
ATOM  21797  HA  GLU A1410     -76.169 -19.883  61.573  1.00 15.470          H  
ATOM  21798 1HB  GLU A1410     -73.221 -19.569  62.298  1.00 21.840          H  
ATOM  21799 2HB  GLU A1410     -74.340 -18.240  62.049  1.00 21.840          H  
ATOM  21800 1HG  GLU A1410     -74.659 -20.363  64.195  1.00 21.840          H  
ATOM  21801 2HG  GLU A1410     -73.864 -18.814  64.445  1.00 21.840          H  
ATOM  21802  N   ASN A1411     -75.512 -20.587  59.136  1.00 12.060          N  
ATOM  21803  CA  ASN A1411     -75.214 -20.721  57.713  1.00 11.500          C  
ATOM  21804  C   ASN A1411     -76.080 -19.862  56.773  1.00 11.210          C  
ATOM  21805  O   ASN A1411     -77.268 -20.144  56.580  1.00 11.460          O  
ATOM  21806  CB  ASN A1411     -75.327 -22.205  57.369  1.00 16.320          C  
ATOM  21807  CG  ASN A1411     -74.865 -22.555  56.004  1.00 16.320          C  
ATOM  21808  OD1 ASN A1411     -74.683 -21.676  55.175  1.00 16.320          O  
ATOM  21809  ND2 ASN A1411     -74.657 -23.834  55.756  1.00 16.320          N  
ATOM  21810  H   ASN A1411     -76.351 -21.020  59.535  1.00 14.470          H  
ATOM  21811  HA  ASN A1411     -74.193 -20.394  57.553  1.00 13.800          H  
ATOM  21812 1HB  ASN A1411     -74.753 -22.786  58.096  1.00 19.590          H  
ATOM  21813 2HB  ASN A1411     -76.365 -22.512  57.474  1.00 19.590          H  
ATOM  21814 1HD2 ASN A1411     -74.330 -24.134  54.858  1.00 19.590          H  
ATOM  21815 2HD2 ASN A1411     -74.814 -24.512  56.476  1.00 19.590          H  
ATOM  21816  N   GLY A1412     -75.509 -18.778  56.235  1.00 10.750          N  
ATOM  21817  CA  GLY A1412     -76.258 -17.886  55.345  1.00 10.500          C  
ATOM  21818  C   GLY A1412     -75.970 -18.270  53.896  1.00 10.070          C  
ATOM  21819  O   GLY A1412     -75.019 -19.002  53.628  1.00  9.850          O  
ATOM  21820  H   GLY A1412     -74.512 -18.615  56.411  1.00 12.900          H  
ATOM  21821 1HA  GLY A1412     -77.326 -17.964  55.549  1.00 12.600          H  
ATOM  21822 2HA  GLY A1412     -75.962 -16.853  55.523  1.00 12.600          H  
ATOM  21823  N   PHE A1413     -76.712 -17.734  52.930  1.00  9.980          N  
ATOM  21824  CA  PHE A1413     -76.387 -18.097  51.549  1.00  9.590          C  
ATOM  21825  C   PHE A1413     -76.920 -17.155  50.490  1.00  9.190          C  
ATOM  21826  O   PHE A1413     -77.783 -16.311  50.748  1.00  9.420          O  
ATOM  21827  CB  PHE A1413     -76.854 -19.515  51.249  1.00 13.580          C  
ATOM  21828  CG  PHE A1413     -78.295 -19.750  51.362  1.00 13.580          C  
ATOM  21829  CD1 PHE A1413     -79.110 -19.653  50.255  1.00 13.580          C  
ATOM  21830  CD2 PHE A1413     -78.856 -20.083  52.585  1.00 13.580          C  
ATOM  21831  CE1 PHE A1413     -80.459 -19.883  50.363  1.00 13.580          C  
ATOM  21832  CE2 PHE A1413     -80.198 -20.311  52.698  1.00 13.580          C  
ATOM  21833  CZ  PHE A1413     -81.005 -20.212  51.585  1.00 13.580          C  
ATOM  21834  H   PHE A1413     -77.490 -17.121  53.137  1.00 11.980          H  
ATOM  21835  HA  PHE A1413     -75.299 -18.095  51.452  1.00 11.510          H  
ATOM  21836 1HB  PHE A1413     -76.538 -19.806  50.246  1.00 16.300          H  
ATOM  21837 2HB  PHE A1413     -76.368 -20.168  51.926  1.00 16.300          H  
ATOM  21838  HD1 PHE A1413     -78.673 -19.392  49.288  1.00 16.300          H  
ATOM  21839  HD2 PHE A1413     -78.214 -20.165  53.468  1.00 16.300          H  
ATOM  21840  HE1 PHE A1413     -81.098 -19.804  49.484  1.00 16.300          H  
ATOM  21841  HE2 PHE A1413     -80.626 -20.571  53.668  1.00 16.300          H  
ATOM  21842  HZ  PHE A1413     -82.074 -20.394  51.673  1.00 16.300          H  
ATOM  21843  N   ALA A1414     -76.415 -17.345  49.274  1.00  8.640          N  
ATOM  21844  CA  ALA A1414     -76.905 -16.617  48.111  1.00  8.230          C  
ATOM  21845  C   ALA A1414     -76.816 -17.476  46.860  1.00  7.900          C  
ATOM  21846  O   ALA A1414     -75.944 -18.349  46.742  1.00  7.870          O  
ATOM  21847  CB  ALA A1414     -76.112 -15.341  47.910  1.00 11.690          C  
ATOM  21848  H   ALA A1414     -75.660 -18.032  49.173  1.00 10.370          H  
ATOM  21849  HA  ALA A1414     -77.953 -16.370  48.279  1.00  9.880          H  
ATOM  21850 1HB  ALA A1414     -76.501 -14.802  47.045  1.00 14.020          H  
ATOM  21851 2HB  ALA A1414     -76.199 -14.716  48.799  1.00 14.020          H  
ATOM  21852 3HB  ALA A1414     -75.073 -15.592  47.742  1.00 14.020          H  
ATOM  21853  N   SER A1415     -77.717 -17.205  45.915  1.00  7.730          N  
ATOM  21854  CA  SER A1415     -77.724 -17.889  44.631  1.00  7.420          C  
ATOM  21855  C   SER A1415     -77.302 -16.945  43.524  1.00  6.800          C  
ATOM  21856  O   SER A1415     -77.418 -15.720  43.659  1.00  6.820          O  
ATOM  21857  CB  SER A1415     -79.100 -18.452  44.345  1.00 10.510          C  
ATOM  21858  OG  SER A1415     -80.055 -17.426  44.223  1.00 10.510          O  
ATOM  21859  H   SER A1415     -78.421 -16.497  46.074  1.00  9.280          H  
ATOM  21860  HA  SER A1415     -77.012 -18.706  44.667  1.00  8.900          H  
ATOM  21861 1HB  SER A1415     -79.064 -19.031  43.423  1.00 12.610          H  
ATOM  21862 2HB  SER A1415     -79.387 -19.131  45.147  1.00 12.610          H  
ATOM  21863  HG  SER A1415     -80.888 -17.862  44.025  1.00 12.610          H  
ATOM  21864  N   TYR A1416     -76.809 -17.522  42.428  1.00  6.370          N  
ATOM  21865  CA  TYR A1416     -76.335 -16.717  41.312  1.00  5.820          C  
ATOM  21866  C   TYR A1416     -76.809 -17.275  39.966  1.00  5.620          C  
ATOM  21867  O   TYR A1416     -76.851 -18.491  39.756  1.00  5.730          O  
ATOM  21868  CB  TYR A1416     -74.804 -16.689  41.363  1.00  8.370          C  
ATOM  21869  CG  TYR A1416     -74.252 -16.291  42.734  1.00  8.370          C  
ATOM  21870  CD1 TYR A1416     -73.952 -17.293  43.687  1.00  8.370          C  
ATOM  21871  CD2 TYR A1416     -74.069 -14.969  43.056  1.00  8.370          C  
ATOM  21872  CE1 TYR A1416     -73.475 -16.936  44.932  1.00  8.370          C  
ATOM  21873  CE2 TYR A1416     -73.595 -14.624  44.298  1.00  8.370          C  
ATOM  21874  CZ  TYR A1416     -73.298 -15.590  45.228  1.00  8.370          C  
ATOM  21875  OH  TYR A1416     -72.826 -15.198  46.454  1.00  8.370          O  
ATOM  21876  H   TYR A1416     -76.765 -18.543  42.417  1.00  7.640          H  
ATOM  21877  HA  TYR A1416     -76.727 -15.705  41.415  1.00  6.980          H  
ATOM  21878 1HB  TYR A1416     -74.411 -17.632  41.098  1.00 10.040          H  
ATOM  21879 2HB  TYR A1416     -74.434 -15.974  40.630  1.00 10.040          H  
ATOM  21880  HD1 TYR A1416     -74.103 -18.347  43.445  1.00 10.040          H  
ATOM  21881  HD2 TYR A1416     -74.304 -14.195  42.329  1.00 10.040          H  
ATOM  21882  HE1 TYR A1416     -73.247 -17.702  45.671  1.00 10.040          H  
ATOM  21883  HE2 TYR A1416     -73.454 -13.574  44.549  1.00 10.040          H  
ATOM  21884  HH  TYR A1416     -72.594 -15.971  46.977  1.00 10.040          H  
ATOM  21885  N   SER A1417     -77.081 -16.401  39.003  1.00  5.510          N  
ATOM  21886  CA  SER A1417     -77.503 -16.867  37.680  1.00  5.420          C  
ATOM  21887  C   SER A1417     -77.241 -15.840  36.589  1.00  5.020          C  
ATOM  21888  O   SER A1417     -76.913 -14.684  36.872  1.00  5.070          O  
ATOM  21889  CB  SER A1417     -78.981 -17.215  37.699  1.00  7.620          C  
ATOM  21890  OG  SER A1417     -79.764 -16.070  37.894  1.00  7.620          O  
ATOM  21891  H   SER A1417     -77.034 -15.408  39.186  1.00  6.610          H  
ATOM  21892  HA  SER A1417     -76.935 -17.766  37.434  1.00  6.500          H  
ATOM  21893 1HB  SER A1417     -79.256 -17.686  36.757  1.00  9.150          H  
ATOM  21894 2HB  SER A1417     -79.180 -17.937  38.492  1.00  9.150          H  
ATOM  21895  HG  SER A1417     -80.675 -16.371  37.891  1.00  9.150          H  
ATOM  21896  N   GLN A1418     -77.383 -16.264  35.330  1.00  4.910          N  
ATOM  21897  CA  GLN A1418     -77.226 -15.349  34.211  1.00  4.720          C  
ATOM  21898  C   GLN A1418     -78.510 -14.513  34.138  1.00  4.890          C  
ATOM  21899  O   GLN A1418     -79.597 -15.087  34.220  1.00  5.180          O  
ATOM  21900  CB  GLN A1418     -77.051 -16.130  32.891  1.00  6.680          C  
ATOM  21901  CG  GLN A1418     -75.797 -17.011  32.824  1.00  6.680          C  
ATOM  21902  CD  GLN A1418     -75.578 -17.658  31.429  1.00  6.680          C  
ATOM  21903  OE1 GLN A1418     -76.088 -18.744  31.055  1.00  6.680          O  
ATOM  21904  NE2 GLN A1418     -74.799 -16.922  30.637  1.00  6.680          N  
ATOM  21905  H   GLN A1418     -77.625 -17.232  35.168  1.00  5.890          H  
ATOM  21906  HA  GLN A1418     -76.354 -14.732  34.390  1.00  5.660          H  
ATOM  21907 1HB  GLN A1418     -77.921 -16.763  32.721  1.00  8.020          H  
ATOM  21908 2HB  GLN A1418     -76.998 -15.428  32.058  1.00  8.020          H  
ATOM  21909 1HG  GLN A1418     -74.929 -16.412  33.061  1.00  8.020          H  
ATOM  21910 2HG  GLN A1418     -75.890 -17.816  33.557  1.00  8.020          H  
ATOM  21911 1HE2 GLN A1418     -74.592 -17.207  29.665  1.00  8.020          H  
ATOM  21912 2HE2 GLN A1418     -74.440 -16.056  30.975  1.00  8.020          H  
ATOM  21913  N   PRO A1419     -78.450 -13.187  33.900  1.00  5.020          N  
ATOM  21914  CA  PRO A1419     -79.604 -12.295  33.780  1.00  5.410          C  
ATOM  21915  C   PRO A1419     -80.203 -12.412  32.391  1.00  5.290          C  
ATOM  21916  O   PRO A1419     -80.224 -11.436  31.638  1.00  5.670          O  
ATOM  21917  CB  PRO A1419     -78.959 -10.921  33.983  1.00  8.120          C  
ATOM  21918  CG  PRO A1419     -77.567 -11.086  33.373  1.00  8.120          C  
ATOM  21919  CD  PRO A1419     -77.152 -12.518  33.726  1.00  8.120          C  
ATOM  21920  HA  PRO A1419     -80.342 -12.532  34.559  1.00  6.490          H  
ATOM  21921 1HB  PRO A1419     -79.558 -10.141  33.487  1.00  9.740          H  
ATOM  21922 2HB  PRO A1419     -78.932 -10.672  35.055  1.00  9.740          H  
ATOM  21923 1HG  PRO A1419     -77.617 -10.925  32.277  1.00  9.740          H  
ATOM  21924 2HG  PRO A1419     -76.880 -10.328  33.774  1.00  9.740          H  
ATOM  21925 1HD  PRO A1419     -76.598 -12.963  32.882  1.00  9.740          H  
ATOM  21926 2HD  PRO A1419     -76.578 -12.520  34.669  1.00  9.740          H  
ATOM  21927  N   CYS A1420     -80.636 -13.615  32.056  1.00  5.090          N  
ATOM  21928  CA  CYS A1420     -81.076 -13.909  30.711  1.00  5.190          C  
ATOM  21929  C   CYS A1420     -82.314 -14.809  30.643  1.00  5.640          C  
ATOM  21930  O   CYS A1420     -82.528 -15.476  29.621  1.00  5.900          O  
ATOM  21931  OXT CYS A1420     -82.828 -15.177  31.696  1.00  7.790          O  
ATOM  21932  CB  CYS A1420     -79.915 -14.574  30.005  1.00  6.950          C  
ATOM  21933  SG  CYS A1420     -78.409 -13.594  30.028  1.00  6.950          S  
ATOM  21934  H   CYS A1420     -80.614 -14.345  32.770  1.00  6.110          H  
ATOM  21935  HA  CYS A1420     -81.306 -12.967  30.213  1.00  6.230          H  
ATOM  21936 1HB  CYS A1420     -79.698 -15.506  30.500  1.00  8.340          H  
ATOM  21937 2HB  CYS A1420     -80.179 -14.783  28.971  1.00  8.340          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7749 891.355 4811.22 -465.87 162.627 297.508 2667.29 -2862.46 -12.855 -89.4137 -2411.58 -411.306 -400.784 -576.297 -259.237 -130.201 -8.78677 56.0201 103.123 660.895 1188.18 -304.548 330.959 -128.812 183.566 1069.73 -3388.67
LYS:NtermProteinFull_1 -2.57419 0.26269 1.82196 -0.34274 0.04217 0.13736 0.49068 -0.92215 -0 -0 -1.28781 0.79864 0 0 0 0 0 0.06663 0.01223 2.08158 0 0 0 -1.5107 0 0.09399 -0.82965
VAL_2 -5.63391 0.85777 0.90414 -0.27956 0.21376 0.06099 0.14411 -1.50271 -0 -0 -0.05209 -0.30793 0 0 0 0 0 -0.0446 0.04659 0.21132 0 -0.7554 0 1.9342 -0.20277 0.23237 -4.17372
GLN_3 -6.72122 0.89102 5.68275 -0.56026 0.04055 0.33701 3.73455 -2.85439 -0 -0 -3.57628 -0.10615 0 0 -1.89564 0 0 -0.01062 0.01394 0 4.2995 -0.13185 0 -0.18838 -0.24657 0.36165 -0.9304
TYR_4 -10.7952 2.04278 2.7391 -0.72758 0.09028 0.41114 3.04705 -2.6647 -0.02173 -0.1364 -1.73622 -0.07606 0 0 -0.93791 0 0 0.05782 0.00684 0 2.2237 -0.3991 0.12378 1.2797 -0.17156 0.85205 -4.79226
ALA_5 -4.97462 0.41786 2.2674 -0.02449 0.00048 0 2.3399 -2.02777 -0 -0 -2.38005 -0.43202 0 0 0 0 0 -0.03737 0 0 0 0.01207 0 1.8394 0.22995 0.87296 -1.8963
LEU_6 -6.77231 0.72039 1.46537 -0.48876 0.40364 0.14359 2.26488 -1.90709 -0.0135 -0.04436 -2.27072 -0.06653 0 0 0 0 0 -0.07856 0.52385 2.05693 0 -0.15249 0 0.18072 0.51449 0.49281 -3.02764
THR_7 -5.2027 0.31443 2.62998 -0.16912 0.07977 0.06005 2.6465 -1.99557 -0 -0 -3.15707 -0.24942 0 0 0 0 0 -0.04868 0.01327 0.12769 0 -0.1076 2.28457 -1.0874 0.2059 0.38476 -3.27063
ILE_8 -7.89987 0.96818 0.94685 -0.52519 0.39976 0.10145 2.31773 -1.84357 -0.0135 -0.04436 -2.50834 -0.0269 0 0 0 0 0 0.044 0.02587 1.2446 0 -0.39361 0 0.73287 0.22797 1.46642 -4.77963
PRO_9 -6.90646 1.17992 2.66441 -0.11752 0.00043 0.08644 1.65204 -1.51629 -0 -0 -0.75523 0.28547 0 0 0 0 0 -0.05271 0.02337 0.22663 0 -1.02997 0 -2.4119 -0.24575 1.67946 -5.23765
ALA_10 -4.93997 0.44232 1.97936 -0.02259 0 0 2.09652 -1.9703 -0 -0 -2.64856 -0.32269 0 0 0 0 0 -0.04281 0 0 0 -0.18564 0 1.8394 -0.58763 0.54641 -3.81619
LEU_11 -6.60722 0.79336 0.18142 -0.44854 0.12328 0.12697 1.00006 -1.45 -0.02476 -0.14303 -0.10691 -0.01221 0 0 0 0 0 -0.07224 0.13834 1.88892 0 -0.09624 0 0.18072 0.07405 0.45891 -3.99513
LEU_12 -8.16255 1.07354 1.79812 -0.47494 0.20944 0.09236 2.17633 -1.97258 -0.00112 -0.00302 -2.53948 0.18483 0 0 0 0 0 0.00095 0.08728 0.57358 0 -0.3479 0 0.18072 0.09426 0.52224 -6.50794
LYS_13 -5.6115 0.35433 5.97876 -0.32483 0.03495 0.16789 2.37413 -2.59897 -0.0672 -0.29194 -1.457 -0.07088 0 0 0 0 0 -0.06346 0.11301 2.39136 0 0.12681 0 -1.5107 -0.17155 0.39881 -0.22799
SER_14 -4.73336 0.49804 3.52495 -0.02949 0 0.0494 1.81361 -1.80915 -0.00113 -0.00304 -0.76913 -1.00011 0 0 0 0 0 -0.05442 0.02319 0.18254 0 -0.25986 0.60779 -0.77834 -0.37028 0.23198 -2.87681
GLY_15 -1.21202 0.1964 1.48129 -6e-05 0 0 0.41565 -0.70255 -0.0162 -0.12187 0.10183 -0.37565 0 0 0 0 0 -0.06012 0 0 0 0.30848 0 0.83697 -0.33479 0.20854 0.72589
GLU_16 -4.77554 0.2974 6.67179 -0.2675 0.04463 0.33173 2.45987 -2.67531 -0.06136 -0.34188 -2.91223 -0.21927 0 0 -0.54242 0 0 -0.00708 0.04678 0 3.23384 -0.15875 0 -2.7348 0.1134 0.30885 -1.18787
THR_17 -4.5662 0.26533 3.27464 -0.15779 0.06759 0.05826 1.65723 -1.71549 -0 -0 -2.13014 -0.07791 0 0 -0.44626 0 0 0.00853 0.01293 0.05876 0 0.03911 2.28951 -1.0874 -0.1083 0.32439 -2.23321
GLN_18 -9.00458 0.76197 6.75072 -0.66861 0.17446 0.70973 3.88842 -3.41658 -0 -0 -3.20354 -0.70593 0 0 -0.54242 0 0 -0.007 0.05375 0 2.01836 -0.05293 0 -0.18838 -0.25957 0.42431 -3.26781
ARG_19 -8.16364 0.69157 6.7037 -0.76551 0.12231 0.45438 1.52234 -2.80921 -0.05584 -0.28444 -1.73925 0.45714 0 0 0 0 0 0.08847 0.0851 2.9427 0 -0.11842 0 -1.2888 -0.12015 0.69252 -1.58504
ALA_20 -4.54904 0.47746 2.48602 -0.02156 0 0 2.22101 -1.74994 -0 -0 -2.40558 -0.453 0 0 0 0 0 0.30187 0 0 0 -0.39876 0 1.8394 -0.01758 0.87979 -1.3899
CYS:disulfide_21 -5.49213 0.62158 3.00349 -0.05259 5e-05 0.03647 2.28595 -1.82755 -0.0171 -0.06952 -2.42173 -0.46794 0 0 0 0 -0.22122 0.1358 0.29632 0.32617 0 -0.17665 0 3.6196 0.32409 0.66903 0.57212
VAL_22 -6.21189 0.62827 2.00919 -0.38978 0.42507 0.10591 2.37391 -1.92017 -0 -0 -2.49684 -0.24463 0 0 0 0 0 -0.0541 0.21218 0.97691 0 -0.80592 0 1.9342 0.04502 0.48324 -2.92941
ASN_23 -6.69652 0.76888 3.8872 -0.37038 0.06047 0.72994 2.4986 -2.50971 -0.0171 -0.06952 -2.88013 -0.28544 0 0 0 0 0 0.00086 0.00407 0 3.13713 0.5413 0 -0.93687 0.02262 0.53207 -1.58252
LEU_24 -7.88434 1.04741 2.01123 -0.4488 0.16274 0.12047 2.36406 -2.07042 -0.00993 -0.09896 -1.97193 -0.00479 0 0 0 0 0 0.07756 0.03149 2.05693 0 -0.18908 0 0.18072 0.39503 0.57132 -3.6593
ILE_25 -7.49494 1.15121 1.3641 -0.48286 0.34668 0.08769 1.36307 -1.83234 -0.01214 -0.11048 -0.5084 0.08158 0 0 0 0 0 0.06193 0.23833 0.51338 0 -0.56621 0 0.73287 0.30361 0.8416 -3.92132
GLY_26 -3.92545 0.3353 2.553 -0.00089 0 0 1.91834 -1.70926 -0 -0 -0.98255 -0.25839 0 0 0 0 0 -0.09957 0 0 0 0.26374 0 0.83697 0.59203 0.53636 0.05963
TYR_27 -6.44773 0.88562 2.30873 -1.10186 0.16652 0.68459 0.33046 -1.6918 -0.01651 -0.1521 -0.68207 -0.32018 0 0 0 0 0 0.72056 0.07266 0 1.82255 -0.21906 0.00438 1.2797 0.62312 0.3511 -1.38129
HIS_D_28 -3.53564 0.30017 3.57845 -0.35502 0.00111 0.3902 1.79008 -1.70776 -0.01061 -0.03299 -2.34697 -0.27247 0 0 -0.76426 -0.88671 0 0.18694 0.00279 0 2.97566 -0.28987 0 -0.45461 0.58732 1.00979 0.16561
GLN_29 -4.3126 0.50502 4.62624 -0.40229 0.07587 0.29691 1.80492 -2.00168 -0.01061 -0.03299 -1.75854 -0.69252 0 0 -1.52423 0 0 0.0523 0.00535 0 3.5551 -0.08465 0 -0.18838 0.51364 1.75924 2.18608
PRO_30 -2.92119 0.49089 1.15019 -0.12516 0.00508 0.09166 0.03704 -0.46068 -0.01572 -0.05337 0.02951 0.20441 0 0 0 0 0 -0.07239 0.02459 0.11218 0 -0.87536 0 -2.4119 -0.15607 1.25377 -3.69251
LEU_31 -8.13638 1.17647 2.10398 -0.64783 0.29971 0.18569 1.94011 -2.04685 -0.00027 -0.00509 -0.58552 0.29538 0 0 0 0 0 -0.05288 0.01866 0.74052 0 -0.23059 0 0.18072 -0.23419 0.55918 -4.43915
ALA_32 -2.28572 0.13874 1.43847 -0.03055 0.01258 0 0.57131 -0.99134 -0.03327 -0.18108 0.19258 -0.50272 0 0 0 0 0 0.05768 0 0 0 -0.10348 0 1.8394 0.19688 0.39232 0.71181
LEU_33 -7.79288 1.29676 0.76862 -0.50465 0.18618 0.10852 1.2671 -1.68596 -0.01515 -0.07528 -1.84541 0.28708 0 0 0 0 0 -0.05188 0.33705 0.7877 0 -0.10388 0 0.18072 -0.15301 0.63542 -6.37296
SER_34 -4.34696 0.32703 4.05308 -0.02658 0 0.06305 2.32412 -1.98353 -0.01308 -0.10645 -2.60797 -0.48373 0 0 0 0 0 -0.01062 0.00303 0.16103 0 -0.43141 0.66298 -0.77834 -0.40321 0.69256 -2.905
VAL_35 -5.6764 0.72569 1.96266 -0.31662 0.25474 0.07025 2.45518 -1.9089 -0 -0 -2.56017 -0.61473 0 0 0 0 0 0.0735 0.0013 0.28282 0 -0.31447 0 1.9342 -0.31209 0.4344 -3.50862
VAL_36 -6.64923 0.8677 3.62053 -0.27152 0.20069 0.05701 2.50553 -2.4836 -0 -0 -2.35386 -0.26559 0 0 0 0 0 0.02643 0.00083 0.30923 0 -0.69979 0 1.9342 -0.38969 0.43884 -3.15232
LEU_37 -8.57961 1.21415 1.41638 -0.51123 0.28925 0.15101 2.70867 -2.08851 -0 -0 -2.39046 -0.05541 0 0 0 0 0 -0.02431 0.08427 2.30745 0 -0.19533 0 0.18072 -0.0454 0.57453 -4.96382
GLU_38 -6.03519 0.3593 6.74601 -0.23398 0.03301 0.38212 3.25286 -2.95385 -0.00829 -0.0559 -5.20071 -0.4499 0 0 0 -0.90134 0 -0.07104 0.01615 0 3.42248 0.29601 0 -2.7348 0.28083 0.67197 -3.18426
HIS_39 -8.54872 0.74957 7.86217 -0.5029 0.0365 0.36851 3.50308 -3.79314 -0.02483 -0.1568 -2.67574 -0.95312 0 0 -1.1123 -0.40073 0 -0.01943 0.00397 0 1.54771 -0.08199 0 -0.45461 -0.10386 0.53239 -4.22428
GLN_40 -5.79093 0.40938 5.51924 -0.36614 0.07065 0.26429 2.00084 -2.44109 -0.01313 -0.06597 -2.38594 -0.21044 0 0 -0.45691 -0.71606 0 -0.13153 0.34248 0 3.45201 -0.05753 0 -0.18838 -0.39617 1.0232 -0.13813
ARG_41 -4.75885 0.60936 4.893 -0.93389 0.22238 0.68524 2.24171 -2.20868 -0 -3e-05 -2.02245 0.04244 0 0 -1.56921 0 0 0.0909 0.01781 1.82724 0 -0.21577 0 -1.2888 -0.24798 1.60808 -1.0075
VAL_42 -2.33109 0.62221 0.54011 -0.21661 0.10082 0.03852 0.03957 -0.60395 -0.01313 -0.06597 0.21948 -0.18381 0 0 0 0 0 0.06781 0.24304 0.05661 0 0.98177 0 1.9342 5.41941 1.3024 8.15138
ASN_43 -2.51265 0.49748 1.31764 -0.38785 0.09257 0.79447 0.39257 -0.92737 -0.0127 -0.04098 -0.03915 -1.06404 0 0 0 0 0 0.12477 5e-05 0 1.79692 -0.75186 0 -0.93687 6.18892 0.7288 5.2607
ILE_44 -5.00103 0.65297 2.18219 -0.62174 0.50201 0.12337 1.49578 -1.42434 -0 -0 -1.74664 0.31863 0 0 0 0 0 0.11684 0.01587 0.93445 0 -0.74382 0 0.73287 0.40935 0.79734 -1.25591
SER_45 -3.31736 0.69355 1.67091 -0.02943 0 0.06922 0.58918 -1.10114 -0.0239 -0.0802 -0.38831 -0.2211 0 0 0 0 0 0.01255 0.01346 0.14661 0 -0.44695 0.60301 -0.77834 -0.35903 0.57663 -2.37062
ILE_46 -6.10283 0.67798 3.19777 -0.60824 0.34075 0.12054 2.99353 -2.19639 -0.00993 -0.03698 -1.98746 0.20732 0 0 0 0 0 -0.04771 0.00755 0.99171 0 -0.77511 0 0.73287 -0.3808 0.40011 -2.47532
PHE_47 -4.43916 0.43726 1.71691 -0.88397 0.07424 0.14626 0.5729 -1.37744 -0.0112 -0.03925 -0.7078 -0.55339 0 0 0 0 0 0.01911 0.22271 0 2.76435 -0.20878 0 1.0402 -0.38693 0.51152 -1.10246
SER_48 -3.60111 0.11055 3.28692 -0.0284 0 0.05037 1.92203 -1.74306 -0.00993 -0.03698 -2.22709 -0.98093 0 0 0 0 0 -0.03475 0.01261 0.36773 0 -0.18867 0.60527 -0.77834 -0.02731 0.30456 -2.99655
GLU_49 -3.46318 0.47741 2.53984 -0.32466 0.0835 0.42066 0.64181 -1.12661 -0 -0 -0.66457 -0.35864 0 0 0 0 0 0.01298 0.05207 0 2.97298 -0.10307 0 -2.7348 0.37327 0.36463 -0.83637
LYS_50 -3.77486 0.4157 3.12246 -0.39023 0.04894 0.20638 1.04997 -1.35042 -0.0444 -0.28894 -0.76024 0.0076 0 0 -1.04689 0 0 0.02355 0.1022 0.97935 0 0.48999 0 -1.5107 1.77484 0.39674 -0.54896
VAL_51 -5.09419 0.44027 0.50794 -0.3161 0.2446 0.06988 0.75248 -1.19718 -0 -0 -0.28217 -0.50849 0 0 0 0 0 0.22805 0.0028 0.14944 0 -0.3232 0 1.9342 1.26323 0.31736 -1.81107
GLN_52 -6.09036 0.97458 4.90131 -0.24247 0.03644 0.11323 1.38221 -2.14836 -0 -0 -0.84599 0.07418 0 0 0 0 0 0.29416 0.3081 0 3.75065 -0.05337 0 -0.18838 -0.42094 1.36517 3.21017
PRO_53 -2.9695 0.79897 2.22652 -0.12786 0 0.09649 0.80832 -0.9341 -0 -0 0.3347 0.23338 0 0 0 0 0 0.4291 0.05772 0.13197 0 -1.25716 0 -2.4119 -0.24902 2.16883 -0.66354
PRO_54 -5.51152 1.23754 1.82424 -0.12062 0.00318 0.08766 0.33963 -0.8034 -0 -0 0.04247 0.26144 0 0 0 0 0 -0.04478 0.01707 0.04294 0 -1.2019 0 -2.4119 0.2665 1.37418 -4.59726
HIS_D_55 -3.81092 0.77299 3.20783 -0.37109 0.00613 0.45568 1.46889 -1.70687 -0.03463 -0.2913 -1.37061 -0.19484 0 0 0 0 0 -0.09465 0.12787 0 1.62434 0.53597 0 -0.45461 5.54384 0.91126 6.32527
TYR_56 -6.99416 1.19137 3.63784 -0.51399 0.01463 0.2875 1.86069 -2.28257 -0.00758 -0.05588 -2.89267 -0.05513 0 0 -0.72183 -0.36947 0 0.5166 0.4596 0 2.33563 1.85646 0.43857 1.2797 10.7112 1.13557 11.8321
PHE_57 -8.86796 1.17139 2.33489 -1.09434 0.26379 0.69274 1.02265 -1.97804 -0 -0 -0.40191 -0.10819 0 0 0 0 0 0.23543 0.00458 0 1.57389 -0.50735 0 1.0402 5.42226 1.05368 1.8577
LYS_58 -6.72229 0.3991 5.68964 -0.4668 0.11161 0.2532 1.95395 -2.46434 -0.01933 -0.12164 -1.85741 -0.15816 0 0 0 0 0 0.0089 0.02049 1.86012 0 0.15338 0 -1.5107 -0.02696 0.64319 -2.25405
CYS:disulfide_59 -5.66505 0.6948 2.58281 -0.03836 4e-05 0.01521 0.61197 -1.51159 -0 -0 -0.19584 -0.30069 0 0 0 0 -0.22122 0.40197 0.019 0.60507 0 0.09147 0 3.6196 0.13399 0.61148 1.45465
ASN_60 -5.63632 0.3307 6.23907 -0.1813 0.01561 0.28294 2.98248 -2.89457 -0.0109 -0.09899 -2.77068 -0.28046 0 0 -1.04689 0 0 0.05186 0.24339 0 1.87294 0.37342 0 -0.93687 0.25595 0.56938 -0.63924
LYS_61 -2.98118 0.20387 1.75866 -0.30071 0.03443 0.14083 0.40492 -0.90622 -0 -0 -0.50433 -0.0728 0 0 0 0 0 0.00275 0.00651 2.03264 0 -0.02117 0 -1.5107 0.10545 0.29856 -1.30848
PHE_62 -8.35092 0.82405 1.56823 -1.09505 0.14185 0.67049 1.75027 -2.11642 -0.01102 -0.07683 -2.15397 -0.18217 0 0 0 0 0 0.00027 0.00078 0 1.48038 -0.50949 0 1.0402 -0.22093 0.25174 -6.98857
MET_63 -4.62785 0.69198 1.69288 -0.32844 0.15252 0.02561 0.89072 -1.0723 -0 -0 0.28267 -0.22212 0 0 0 0 0 -0.01044 0.2665 1.5224 0 0.02919 0 0.60916 -0.11779 0.37014 0.15482
VAL_64 -5.8706 1.08521 0.14147 -0.32034 0.22612 0.07345 0.56397 -1.24808 -0.02365 -0.19233 0.09329 -0.55221 0 0 0 0 0 -0.05868 0.00954 0.15609 0 0.20103 0 1.9342 1.76564 1.66444 -0.35144
PRO_65 -3.25442 1.04379 1.85212 -0.11998 0.02714 0.0744 0.68721 -0.80724 -0 -0 -0.54545 0.61868 0 0 0 0 0 0.04374 0.00773 0.27454 0 -0.07803 0 -2.4119 1.93377 1.98239 1.32847
THR_66 -4.0915 0.60931 2.27452 -0.15866 0.06206 0.05744 1.67133 -1.47757 -0 -0 -0.9683 -0.15897 0 0 0 0 0 -0.03066 0.0376 0.06042 0 0.04103 2.29537 -1.0874 0.01087 0.9774 0.12429
VAL_67 -1.97621 0.32278 1.41403 -0.38226 0.37598 0.09501 0.56331 -0.90524 -0 -0 0.72709 -0.31917 0 0 0 0 0 -0.23565 1e-05 0.65808 0 0.4811 0 1.9342 0.0173 0.73963 3.51
ILE_68 -6.36404 0.87452 2.85293 -0.69966 0.44276 0.25427 1.242 -1.87336 -0 -0 0.09281 0.16592 0 0 0 0 0 0.00545 0.02091 0.88911 0 0.31676 0 0.73287 0.0756 0.57377 -0.39737
THR_69 -5.52653 0.62669 3.58043 -0.18944 0.1785 0.07607 1.7052 -2.13126 -0.01601 -0.16059 -1.06489 -0.11858 0 0 0 0 0 0.21811 0.0082 0.05653 0 0.12614 2.30804 -1.0874 -0.09972 0.70718 -0.80333
ASN_70 -4.55955 0.51074 5.12115 -0.20874 0.02078 0.30979 2.56934 -2.29367 -0.0468 -0.29677 -2.43741 -0.39023 0 0 -0.82238 -0.78262 0 0.15131 0.03686 0 2.49732 0.14876 0 -0.93687 0.13482 1.11711 -0.15704
ALA_71 -2.84548 0.82354 1.6078 -0.02314 4e-05 0 0.7648 -1.13945 -0 -0 0.51382 -0.36419 0 0 0 0 0 0.14022 0 0 0 -0.38809 0 1.8394 0.85713 2.19788 3.98427
PRO_72 -2.70279 0.65515 1.75249 -0.08367 1e-05 0.04982 0.28879 -0.81542 -0 -0 -0.33099 0.56334 0 0 0 0 0 -0.00595 0.01047 0.59131 0 -0.35703 0 -2.4119 0.70714 1.90775 -0.18148
ASP_73 -6.55566 0.39368 8.35465 -0.10004 0.01506 0.27245 4.6789 -3.60368 -0.02197 -0.13997 -6.29964 -0.23054 0 0 -0.82238 -1.89941 0 -0.00414 0.05853 0 2.34314 0.08095 0 -2.3716 -0.1569 0.89242 -5.11614
PHE_74 -7.18034 0.52615 2.9868 -1.16205 0.17778 0.63811 1.59329 -2.12913 -0.00829 -0.0559 -1.47337 -0.24292 0 0 0 0 0 -0.01137 0.07039 0 1.64113 -0.60332 0 1.0402 -0.19256 0.7175 -3.66791
VAL_75 -8.33309 1.40154 3.27695 -0.34098 0.45162 0.07407 2.49223 -2.75273 -0.00114 -0.00312 -2.72962 -0.48876 0 0 0 0 0 0.15136 0.02158 0.21166 0 -0.39642 0 1.9342 -0.28598 0.80605 -4.51059
THR_76 -6.44368 0.50678 4.7637 -0.17273 0.09457 0.06096 2.49648 -2.77444 -0.00779 -0.08779 -2.01156 -0.21857 0 0 0 0 0 -0.0326 0.00706 0.13168 0 -0.07732 2.27736 -1.0874 -0.15633 0.82962 -1.90198
LEU_77 -7.90148 0.8423 3.09326 -0.82073 0.50505 0.26331 2.41995 -2.59471 -0.00177 -0.00478 -2.36604 0.19368 0 0 0 0 0 -0.08006 0.06393 1.50561 0 -0.16297 0 0.18072 0.06925 0.7703 -4.0252
SER_78 -4.88399 0.19484 5.08902 -0.03032 0.0001 0.05181 2.72593 -2.48438 -0.01336 -0.06853 -2.91791 -0.83708 0 0 0 0 0 -0.06342 0.00114 0.54077 0 0.47909 0.61138 -0.77834 0.1593 0.64772 -1.57624
VAL_79 -5.91915 0.41448 1.87154 -0.27802 0.16498 0.06037 1.93062 -1.90806 -0.00063 -0.00167 -1.51199 -0.16998 0 0 0 0 0 -0.05067 0.03639 0.18273 0 -0.57991 0 1.9342 -0.08038 0.30955 -3.59559
SER_80 -2.75343 0.08727 3.1232 -0.03334 0.00087 0.06231 2.09406 -1.57369 -0.02593 -0.12763 -1.67308 -0.77522 0 0 0 0 0 -0.04055 0.00172 0.25072 0 0.12001 0.60205 -0.77834 0.13264 0.33422 -0.97215
GLY_81 -4.50927 0.72838 3.82858 -0.00019 0 0 2.51427 -2.20938 -0 -0 -2.92044 -0.3371 0 0 0 0 0 0.22411 0 0 0 0.61809 0 0.83697 1.91212 0.28802 0.97416
GLY_82 -2.09424 0.29255 2.69549 -4e-05 0 0 1.40248 -1.38309 -0.0168 -0.09265 -0.7567 -0.40062 0 0 0 0 0 -0.19047 0 0 0 0.33489 0 0.83697 1.87817 0.35235 2.85828
GLY_83 -2.33034 0.27574 2.16406 -4e-05 0 0 0.987 -1.19721 -0 -0 -0.37107 -0.4145 0 0 -0.91149 0 0 -0.1953 0 0 0 0.39937 0 0.83697 0.48756 0.45706 0.18782
GLU_84 -7.66554 0.86807 8.23177 -0.39116 0.06719 0.77436 4.03876 -3.55909 -0.04155 -0.16482 -5.02745 -0.55874 0 0 -1.37699 -0.88671 0 0.05665 0.29523 0 3.17885 0.3351 0 -2.7348 0.51512 0.53066 -3.51509
ASP_85 -2.91517 0.29293 4.32981 -0.26123 0.05401 0.8594 1.6767 -1.97559 -0.00188 -0.00514 -3.60521 -0.38475 0 0 0 0 0 -0.08668 0.06336 0 2.07069 -0.59391 0 -2.3716 0.11737 0.47236 -2.26455
ILE_86 -6.7426 0.76806 3.71276 -0.62838 0.39335 0.12996 1.81309 -2.33341 -0.04155 -0.16482 -1.61785 0.33656 0 0 0 0 0 -0.0171 0.13129 0.91838 0 -0.6842 0 0.73287 -0.50112 0.52037 -3.27433
LYS_87 -2.68425 0.41456 3.56161 -0.35016 0.04342 0.24824 1.01184 -1.54015 -0.02348 -0.1693 -3.09572 -0.08866 0 0 0 0 0 0.11505 0.05576 2.28708 0 -0.0918 0 -1.5107 -0.17347 0.5739 -1.41622
ASP_88 -4.94121 0.4204 7.49229 -0.10322 0.00223 0.2965 4.13034 -3.05671 -0.0073 -0.08045 -6.86372 -1.26872 0 0 -0.79891 -0.85689 0 -0.00736 0.01362 0 2.46596 -0.04909 0 -2.3716 0.13129 0.55622 -4.89635
ARG_89 -4.53083 0.70888 5.00404 -0.76799 0.12993 0.4553 2.25632 -2.20512 -0.0387 -0.24093 -3.92319 -0.1106 0 0 -0.79891 -0.90134 0 -0.0007 0.20407 2.82968 0 0.06541 0 -1.2888 0.5984 0.6867 -1.86839
LYS_90 -4.82846 0.29569 5.92192 -0.50925 0.11127 0.41813 3.22896 -2.63532 -0.02221 -0.09833 -4.63105 -0.07138 0 0 0 -0.85689 0 -0.033 0.34463 2.47906 0 0.04408 0 -1.5107 0.81308 0.68258 -0.85717
ALA_91 -2.76854 0.32059 1.14053 -0.02494 0 0 0.71367 -1.03259 -0 -0 -0.45268 -0.2059 0 0 0 0 0 0.03202 0 0 0 -0.06554 0 1.8394 -0.2343 0.74678 0.0085
VAL_92 -7.63552 0.64333 2.35009 -0.26104 0.14232 0.0525 3.30096 -2.51419 -0 -0 -2.75486 -0.29244 0 0 0 0 0 -0.04977 0.01689 0.30113 0 -0.70986 0 1.9342 -0.64186 0.54858 -5.56956
VAL_93 -7.00194 0.77191 2.21424 -0.28052 0.23094 0.05674 2.58956 -2.09517 -0 -0 -3.11288 0.11856 0 0 0 0 0 -0.08655 0.03187 0.08781 0 -0.44647 0 1.9342 -0.45092 0.49518 -4.94346
ILE_94 -7.80354 1.24731 1.35879 -0.61982 0.40633 0.12818 1.61901 -2.00462 -0 -0 -0.24684 0.17312 0 0 0 0 0 -0.02528 0.3026 1.10543 0 -0.75364 0 0.73287 -0.47845 1.01367 -3.8449
ALA_95 -5.3146 1.2882 2.63689 -0.02246 0 0 2.1093 -2.18348 -0.0162 -0.12187 -2.62392 -0.38322 0 0 0 0 0 0.49912 0 0 0 -0.56299 0 1.8394 -0.1811 1.58829 -1.44865
PRO_96 -3.36623 0.4796 1.65484 -0.18796 0.07394 0.13616 0.45735 -0.80007 -0 -0 0.57019 -0.04191 0 0 0 0 0 0.45205 0.00556 0.16719 0 -0.7803 0 -2.4119 0.29492 1.28199 -2.01458
LEU_97 -5.25958 1.28802 0.80292 -0.48361 0.23727 0.11541 0.74942 -1.16205 -0 -2e-05 -0.59006 0.30711 0 0 0 0 0 0.051 0.03189 0.77211 0 -0.1756 0 0.18072 0.33764 0.70234 -2.09509
ASN_98 -3.43341 0.53381 2.99583 -0.157 0.01442 0.20798 1.00591 -1.3444 -0.00536 -0.0744 -0.4059 -0.87007 0 0 -0.90132 0 0 0.36756 0.06839 0 1.79093 0.16905 0 -0.93687 0.4442 0.56986 0.03922
THR_99 -3.21826 0.14518 3.04568 -0.09452 0.03825 0.06379 1.25681 -1.41176 -0.02451 -0.24326 -1.84807 -0.81073 0 0 -0.90132 -0.72931 0 0.05306 0.00776 0.12174 0 -0.62556 2.29395 -1.0874 0.17069 0.55552 -3.24228
ILE_100 -8.28687 1.60853 3.13649 -0.5346 0.54021 0.13075 2.56029 -2.43129 -0 -0 -2.09567 0.05392 0 0 0 0 0 0.07126 0.29051 0.50652 0 -0.74752 0 0.73287 -0.48275 0.9417 -4.00565
CYS_101 -4.77019 0.40042 1.22846 -0.08411 5e-05 0.04534 0.39037 -1.04671 -0.00819 -0.02859 -0.81294 -0.06937 0 0 0 0 0 0.00437 0.00981 0.33173 0 -0.06398 0 3.6196 0.0219 0.79639 -0.03565
LEU_102 -6.26964 0.28449 2.05737 -0.44642 0.10402 0.0883 2.16131 -1.68551 -0 -0 -2.24802 0.074 0 0 0 0 0 0.00702 0.06998 0.60524 0 -0.30689 0 0.18072 0.1567 0.41279 -4.75453
ILE_103 -7.79266 1.21266 1.08599 -0.44019 0.35286 0.08257 0.84209 -1.90851 -0.01467 -0.1388 -1.24486 0.10276 0 0 -0.28186 0 0 -0.0667 0.18981 0.40367 0 -0.64777 0 0.73287 -0.28275 0.54419 -7.26929
GLN_104 -9.48048 1.1924 6.52764 -0.29452 0.09891 0.27767 4.61416 -3.4833 -0 -0 -4.01165 -0.73966 0 0 -0.27819 0 0 0.00374 0.05016 0 2.93093 0.0199 0 -0.18838 -0.2121 0.73496 -2.2378
MET_105 -9.57561 1.84884 3.74762 -0.63789 0.42829 0.33025 2.35702 -2.29993 -0 -0 -0.85833 -0.14326 0 0 0 0 0 0.01832 0.11033 1.87693 0 -0.03494 0 0.60916 -0.00642 1.27011 -0.95951
ASP_106 -7.2368 0.60034 8.72741 -0.17069 0.0001 0.55436 4.20571 -3.66635 -0.02037 -0.19024 -7.26117 -1.86199 0 0 -1.15299 -0.85622 0 0.01054 0.02667 0 4.50629 -0.28792 0 -2.3716 -0.11267 1.41293 -5.14465
LYS_107 -9.17938 1.45626 8.05167 -0.48599 0.1161 0.39351 3.00639 -3.33428 -0.0199 -0.11931 -2.71426 -0.04394 0 0 -0.59256 -0.48188 0 0.04022 0.11867 3.03543 0 -0.09865 0 -1.5107 0.11364 1.48507 -0.76389
PRO_108 -6.90572 1.29202 3.58163 -0.0917 0.00016 0.05664 1.16762 -1.474 -0.00578 -0.03489 -1.64747 0.73847 0 0 0 0 0 -0.04007 0.00566 0.454 0 -0.0975 0 -2.4119 0.07105 1.1544 -4.18737
VAL_109 -7.23808 0.73914 1.50694 -0.36347 0.26406 0.08825 1.40978 -1.83905 -0 -0 -0.43554 -0.29531 0 0 0 0 0 -0.01991 0.05445 0.79793 0 -0.55163 0 1.9342 -0.29983 0.46076 -3.78734
TYR_110 -11.6357 1.42052 5.18893 -0.63304 0.07646 0.3363 4.02892 -3.5928 -0.02091 -0.14225 -3.58197 -0.1729 0 0 -0.59256 -0.37434 0 0.18964 0.00122 0 1.86534 -0.34781 0.01517 1.2797 -0.2513 0.53244 -6.41098
LYS_111 -5.9785 0.86314 5.70726 -0.53429 0.1487 0.4495 2.48166 -2.49508 -0.0523 -0.29531 -4.67897 0.47257 0 0 0 0 0 -0.01853 0.02612 2.40092 0 -0.035 0 -1.5107 -0.35969 1.3819 -2.0266
PRO_112 -4.89475 0.50301 2.03167 -0.19151 0.00322 0.14064 0.62595 -1.12262 -0 -0 -0.11662 -0.03057 0 0 0 0 0 -0.07628 0.00456 1.10528 0 -0.82503 0 -2.4119 -0.56808 1.39571 -4.42732
GLY_113 -2.52373 0.11456 2.66573 -8e-05 0 0 0.71125 -1.3588 -0.01716 -0.06555 -0.30857 -0.37435 0 0 0 0 0 -0.12195 0 0 0 -1.52785 0 0.83697 -0.59073 0.35056 -2.20969
CYS_114 -5.49735 0.53936 4.27982 -0.04747 0 0.01533 2.40716 -1.97062 -0.03201 -0.19626 -2.73995 0.1247 0 0 0 0 0 0.0942 0.0027 0.29246 0 0.15933 0 3.6196 -0.34872 0.3979 1.10015
LYS_115 -5.19772 0.452 3.82862 -0.277 0.02518 0.12481 0.58367 -1.53245 -0.06074 -0.32648 -0.58878 -0.15243 0 0 0 0 0 0.02075 0.04709 2.05981 0 0.00958 0 -1.5107 -0.19562 0.54297 -2.14744
VAL_116 -7.70201 0.83238 2.01816 -0.28393 0.21193 0.06024 2.35936 -2.14966 -0.00251 -0.00812 -2.85217 -0.1434 0 0 0 0 0 0.2081 0.0246 0.23063 0 -0.66952 0 1.9342 -0.27186 0.42094 -5.78264
ARG_117 -7.8749 0.33654 7.7882 -1.08447 0.38451 0.5665 3.23012 -3.26674 -0.06861 -0.44098 -3.40827 0.36161 0 0 -0.48832 0 0 0.11208 0.14092 2.47277 0 0.02063 0 -1.2888 -0.24408 0.50605 -2.24522
PHE_118 -10.1283 1.86656 2.05186 -0.74304 0.11083 0.44006 2.3063 -2.43636 -0.02545 -0.19488 -2.36395 0.26488 0 0 0 0 0 0.15267 0.83485 0 1.97436 -0.32009 0 1.0402 -0.1693 1.46522 -3.87362
ARG_119 -11.1318 1.14314 7.90594 -0.51172 0.06694 0.27274 3.7305 -3.91682 -0.0264 -0.15216 -3.40583 0.4016 0 0 -0.89409 0 0 0.07464 0.17145 2.12959 0 -0.12904 0 -1.2888 -0.0701 1.54503 -4.08518
LEU_120 -8.56 1.11022 1.52304 -0.48359 0.16831 0.10767 2.76336 -2.05439 -0 -0 -2.92863 0.03834 0 0 0 0 0 -0.03285 0.12951 0.85582 0 -0.29374 0 0.18072 -0.01174 0.75085 -6.7371
ILE_121 -8.00825 0.82554 3.10773 -0.46923 0.36885 0.10205 2.43359 -2.32204 -0.00786 -0.02453 -2.43934 -0.07314 0 0 0 0 0 -0.05545 0.17348 0.28531 0 -0.66366 0 0.73287 -0.22425 0.60774 -5.65061
SER_122 -5.36779 0.30984 5.12216 -0.02975 1e-05 0.05365 3.30135 -2.42052 -0.02427 -0.253 -3.921 -1.03571 0 0 0 -0.65086 0 0.14216 0.0002 0.58712 0 0.55037 0.82698 -0.77834 0.02503 0.66539 -2.89696
LEU_123 -10.7396 1.87008 2.68407 -0.45062 0.16925 0.08041 2.08582 -2.74642 -0.02185 -0.14862 -2.45825 0.08342 0 0 0 0 0 0.06441 0.31262 0.65062 0 0.00507 0 0.18072 0.15286 1.12687 -7.09917
ASN_124 -5.65858 0.71468 5.64245 -0.15706 0.00991 0.20428 3.44369 -2.90046 -0.01284 -0.12814 -4.24565 -0.62706 0 0 -1.00464 0 0 -0.01938 0.07125 0 2.31357 -0.20232 0 -0.93687 0.08786 0.83402 -2.5713
THR_125 -4.63547 0.78646 4.70063 -0.24026 0.3631 0.09833 1.87355 -2.20194 -0.01891 -0.10401 -0.9508 -1.19318 0 0 -1.00464 0 0 0.07998 0.04009 1.48095 0 0.20692 2.27925 -1.0874 0.39639 0.36193 1.23097
MET_126 -8.1514 0.75865 2.8733 -0.66227 0.3003 0.20359 1.29263 -2.00497 -0.01382 -0.06831 -0.37914 -0.48451 0 0 0 0 0 0.0205 0.23705 0.9802 0 0.3806 0 0.60916 0.69316 0.58683 -2.82846
LEU_127 -10.1513 2.36977 1.52355 -0.53531 0.18869 0.17219 2.55768 -2.39834 -0 -0 -2.20693 -0.02728 0 0 0 0 0 -0.08417 0.13037 0.29184 0 0.76322 0 0.18072 0.97184 0.91238 -5.34105
LEU_128 -8.2484 1.10647 5.71282 -0.47232 0.17432 0.11135 2.9756 -3.39274 -0 -0 -2.37346 0.09663 0 0 0 0 0 0.27738 0.28463 1.89201 0 -0.28628 0 0.18072 0.70031 1.39735 0.1364
PRO_129 -6.41135 0.98644 2.8479 -0.17922 0.00044 0.12209 0.404 -1.27763 -0 -0 -0.81509 0.06176 0 0 0 0 0 -0.07981 0.00356 1.16421 0 -0.82547 0 -2.4119 -0.22839 1.26152 -5.37693
ILE_130 -6.562 0.95409 4.54109 -0.4786 0.49361 0.1053 2.18485 -2.60108 -0.03204 -0.2508 -2.48166 0.09578 0 0 0 0 0 0.0387 0.03243 0.41751 0 -0.72458 0 0.73287 -0.54126 0.83263 -3.24318
SER_131 -1.72145 0.23123 1.4101 -0.03175 0.01602 0.03008 0.13711 -0.78075 -0.00626 -0.13599 -0.60274 -0.23863 0 0 0 0 0 -0.00725 0.01357 0.26648 0 0.3019 0.60793 -0.77834 0.37638 0.6305 -0.28184
GLU_132 -5.14675 0.58194 6.33636 -0.225 0.031 0.19551 3.11945 -2.62637 -0.01896 -0.15924 -4.80701 -0.03993 0 0 0 -1.38017 0 0.07157 0.05338 0 3.2441 -0.01978 0 -2.7348 0.43945 0.51825 -2.567
LYS_133 -4.08539 0.46489 3.77293 -0.30178 0.0346 0.14345 0.93615 -1.52857 -0.00207 -0.00616 -1.04851 -0.08996 0 0 0 0 0 -0.01565 0.0206 2.06259 0 0.02194 0 -1.5107 -0.18995 0.42409 -0.89752
TYR_134 -8.73653 0.53693 3.76951 -0.60093 0.0426 0.28845 2.64205 -2.67003 -0.01661 -0.10037 -2.17629 -0.16476 0 0 0 0 0 -0.00754 0.01285 0 2.06163 -0.17085 0.00249 1.2797 -0.17434 0.38162 -3.80043
THR_135 -3.8226 0.17183 4.05591 -0.1946 0.0897 0.07341 1.47249 -1.88949 -0.01682 -0.10984 -1.6394 -0.40276 0 0 0 0 0 0.07973 0.00658 0.13671 0 -0.0082 2.36395 -1.0874 -0.05333 0.64693 -0.1272
ALA_136 -4.93713 0.5162 3.00245 -0.02138 0 0 2.26404 -2.15136 -0 -0 -2.21858 -0.40898 0 0 0 0 0 0.10136 0 0 0 -0.53335 0 1.8394 0.12182 0.50363 -1.92188
VAL_137 -7.38688 0.71565 1.44571 -0.24582 0.11034 0.0488 2.70365 -2.10832 -0 -0 -2.5479 -0.35654 0 0 0 0 0 -0.00036 0.07521 0.30652 0 -0.72051 0 1.9342 -0.09434 0.44669 -5.67389
TYR_138 -8.06127 1.12114 4.58675 -0.61293 0.02907 0.32988 2.77914 -2.88372 -0.02688 -0.24822 -2.89529 -0.14197 0 0 0 0 0 0.18089 0.0302 0 1.95236 -0.28362 0.01578 1.2797 -0.32058 0.6727 -2.49687
LEU_139 -7.94728 0.78072 2.39096 -0.60853 0.36082 0.12098 2.76912 -2.16794 -0.0017 -0.01141 -3.68578 0.22834 0 0 0 0 0 -0.07441 0.35324 2.47969 0 -0.18592 0 0.18072 -0.02951 0.83137 -4.21654
GLU_140 -4.27733 0.06156 4.14445 -0.20879 0.03791 0.32369 2.51564 -1.88125 -0 -1e-05 -2.85134 -0.49567 0 0 0 0 0 -0.00646 0.03122 0 3.08276 0.14194 0 -2.7348 0.16279 0.87828 -1.07539
ASP_141 -6.7187 0.94604 7.67591 -0.13436 6e-05 0.38704 3.49916 -3.32949 -0.05765 -0.4257 -5.56039 -0.76075 0 0 -0.80791 -0.63204 0 0.26661 0.00182 0 3.51106 0.09252 0 -2.3716 0.16517 1.55189 -2.70132
PRO_142 -5.35215 1.07585 3.38529 -0.06749 0 0.04252 0.65257 -1.3221 -0 -0 -0.12453 0.60135 0 0 0 0 0 -0.14386 0.10669 0.21014 0 -0.54058 0 -2.4119 0.20113 1.45189 -2.23517
SER_143 -2.73631 0.28157 3.88677 -0.04456 0.00474 0.06418 2.26081 -1.63619 -0 -0 -2.8892 -0.32703 0 0 -1.49881 -1.19926 0 0.03762 0.00555 0.25711 0 -0.31608 1.72683 -0.77834 -0.2345 0.70888 -2.42625
GLY_144 -2.02429 0.146 2.62929 -7e-05 0 0 1.10018 -1.26037 -0 -0 -1.13907 -0.40184 0 0 0 0 0 -0.15686 0 0 0 -1.51014 0 0.83697 -0.77083 0.43761 -2.11342
SER_145 -3.63108 0.24172 4.80883 -0.03404 0 0.0223 2.21367 -2.08629 -0.03861 -0.30064 -2.54709 0.03721 0 0 -0.69091 -0.56722 0 -0.04453 0.02357 0.42965 0 -0.00945 1.75125 -0.77834 -0.7415 0.22731 -1.71421
ARG_146 -5.01989 0.37154 3.61391 -0.66689 0.09429 0.41115 0.84514 -1.70552 -0.01433 -0.11887 -0.94991 0.64521 0 0 0 -0.62204 0 -0.0382 0.08532 2.3243 0 -0.05449 0 -1.2888 -0.41895 0.31367 -2.19335
ILE_147 -4.71714 0.3966 1.71778 -0.66048 0.51978 0.15301 0.83672 -1.28713 -0.02763 -0.14471 -0.51379 0.01549 0 0 0 0 0 -0.0335 0.02243 0.89829 0 -0.50043 0 0.73287 -0.06416 0.35084 -2.30514
ALA_148 -3.54727 0.20297 2.53768 -0.02105 0 0 1.80447 -1.49601 -0.02763 -0.14471 -1.57408 -0.38964 0 0 0 0 0 -0.00211 0 0 0 -0.51764 0 1.8394 0.05212 0.2919 -0.9916
GLN_149 -5.22064 0.53899 3.29859 -0.45139 0.08972 0.35782 1.05147 -1.66885 -0.00372 -0.02292 -1.44006 -0.54257 0 0 0 -0.62204 0 0.00877 0.0202 0 3.46155 0.08213 0 -0.18838 0.09789 0.17921 -0.97421
TRP_150 -7.27821 0.48109 4.00997 -0.79372 0.07656 0.41643 2.72886 -2.48369 -0.01475 -0.10369 -1.6519 -0.29024 0 0 0 0 0 -0.04803 0.20183 0 1.67725 0.09406 0 1.6906 0.35267 0.4076 -0.52732
GLN_151 -4.31087 0.29478 3.6473 -0.67907 0.35739 1.13999 0.83776 -1.78072 -0.0484 -0.38944 -0.54446 -2.13732 0 0 0 -0.31379 0 -0.04261 0.04128 0 4.33643 -0.15236 0 -0.18838 0.01033 0.50725 0.5851
ASN_152 -3.05501 0.21906 3.53595 -0.27577 0.01796 0.43262 1.13869 -1.63725 -0.03226 -0.26042 -1.06595 -0.51196 0 0 -0.94396 0 0 0.09694 0.00042 0 2.29011 -0.29992 0 -0.93687 0.39908 0.2827 -0.60583
GLN_153 -6.70126 0.60213 4.19192 -0.575 0.19534 0.52531 2.96294 -2.3067 -0.00978 -0.07439 -2.40234 -0.66692 0 0 -0.94396 0 0 -0.00222 0.08623 0 4.15271 -0.11331 0 -0.18838 0.56999 0.30476 -0.39292
GLU_154 -3.43081 0.21225 2.9166 -0.29919 0.0554 0.36819 0.30794 -1.25315 -0.01939 -0.15757 -0.87747 -0.31458 0 0 0 0 0 -0.02998 0.01261 0 3.05441 0.12816 0 -2.7348 0.10564 0.29548 -1.66026
SER_155 -5.09948 0.78225 4.39424 -0.03497 0 0.07766 1.29691 -2.27517 -0.02017 -0.1869 -1.31018 -0.37059 0 0 0 0 0 0.14329 0.05212 0.40285 0 -0.20277 0.61043 -0.77834 -0.03302 0.31972 -2.23214
VAL_156 -3.04555 0.4592 3.16862 -0.26716 0.1364 0.05637 1.9805 -1.76819 -0 -0 -0.77926 -0.39519 0 0 0 0 0 -0.07927 9e-05 0.21731 0 -0.65752 0 1.9342 -0.34166 0.48531 1.10419
GLY_157 -2.32563 0.15473 1.67514 -5e-05 0 0 0.58952 -1.02977 -0.00743 -0.07661 0.01936 -0.43153 0 0 0 0 0 -0.13613 0 0 0 -1.22416 0 0.83697 -0.60839 0.40072 -2.16325
GLY_158 -4.20206 0.71709 3.58078 -6e-05 0 0 1.57365 -2.02013 -0.04916 -0.26657 -1.67645 -0.40459 0 0 0 0 0 -0.16994 0 0 0 -1.45001 0 0.83697 -1.01671 0.32603 -4.22115
VAL_159 -7.15607 1.19764 3.54203 -0.37656 0.34463 0.09279 2.31123 -2.57647 -0.01939 -0.15757 -1.95801 0.17764 0 0 0 0 0 0.07816 0.25378 0.78668 0 -0.76124 0 1.9342 -0.71168 0.80383 -2.19437
VAL_160 -7.46804 1.03218 2.64438 -0.28849 0.21638 0.06579 2.31866 -2.29737 -0.02369 -0.0921 -2.32035 -0.22089 0 0 0 0 0 0.09164 0.01461 0.22479 0 -0.74314 0 1.9342 -0.36462 1.09689 -4.17917
GLN_161 -3.9146 0.25918 1.76129 -0.25977 0.01385 0.19453 0.46085 -1.22473 -0.00978 -0.07439 -0.23998 -0.50275 0 0 0 0 0 0.00911 0.08155 0 3.67104 0.19639 0 -0.18838 -0.26267 0.56057 0.5313
LEU_162 -8.33284 1.08325 2.29851 -0.48494 0.33413 0.11873 2.45959 -2.26484 -0.00391 -0.01171 -2.42521 0.03138 0 0 0 0 0 0.03144 0.45096 1.57748 0 0.25903 0 0.18072 0.04379 0.29899 -4.35545
GLU_163 -5.05399 0.25206 4.31789 -0.30999 0.05981 0.35779 1.41649 -1.66724 -0.04589 -0.24094 -1.78313 -0.29641 0 0 0 -0.68045 0 0.04243 0.02794 0 3.84816 -0.01556 0 -2.7348 0.24199 0.34006 -1.92379
PHE_164 -8.24442 1.43575 2.34891 -0.89763 0.12424 0.35925 2.00165 -1.91725 -0.00444 -0.0441 -1.78925 -0.40909 0 0 0 0 0 0.31013 0.40827 0 2.90001 -0.28041 0 1.0402 0.3924 1.1876 -1.0782
PRO_165 -3.84104 0.52356 1.8036 -0.13804 0.00471 0.09884 0.25781 -0.81013 -0 -0 -0.37925 0.15906 0 0 0 0 0 0.12496 0.00888 0.24829 0 -0.88848 0 -2.4119 -0.14323 1.37413 -4.00822
LEU_166 -7.26378 0.53027 2.12639 -0.46258 0.24518 0.07737 1.7307 -2.03519 -0 -0 -0.80602 0.24788 0 0 0 0 0 -0.00324 0.11517 0.42589 0 -0.36679 0 0.18072 -0.55042 0.52284 -5.28562
ILE_167 -4.62125 0.8163 2.62881 -0.46172 0.30557 0.09089 1.58585 -1.93299 -0 -0 -1.14055 0.36043 0 0 0 0 0 -0.08201 0.04529 0.49711 0 -0.35892 0 0.73287 -0.41694 0.67487 -1.27639
SER_168 -2.6735 0.19574 2.50214 -0.02801 2e-05 0.04395 0.64244 -1.31998 -0.00137 -0.00609 0.39773 -0.98141 0 0 0 0 0 0.06328 0.0318 0.16653 0 -0.2034 0.61196 -0.77834 -0.58023 0.71463 -1.20213
ASP_169 -2.28581 0.51487 2.41711 -0.12125 0.02861 0.37669 0.8445 -1.25187 -0.00137 -0.00609 0.30087 -0.28887 0 0 0 0 0 0.00076 0.00083 0 2.52314 -0.40384 0 -2.3716 -0.55218 0.3108 0.03528
ALA_170 -4.30014 0.60906 2.00012 -0.02524 6e-05 0 1.52628 -1.67604 -0 -0 -1.07944 -0.22199 0 0 0 0 0 -0.08491 0 0 0 -0.04012 0 1.8394 -0.54203 0.1738 -1.8212
ALA_171 -3.12934 0.37823 2.56062 -0.02531 0.0002 0 1.40751 -1.47163 -0.04295 -0.29609 -1.21745 -0.20471 0 0 -0.86498 0 0 0.0405 0 0 0 -0.09854 0 1.8394 -0.69727 0.72573 -1.09609
PRO_172 -2.59871 0.46158 1.54313 -0.20613 0.01283 0.15372 0.54152 -0.765 -0 -0 -0.98802 -0.0835 0 0 0 0 0 -0.00808 0.00341 0.45377 0 -0.87142 0 -2.4119 -0.6107 0.97904 -4.39446
GLY_173 -2.90018 0.0812 3.40586 -0.00061 0 0 2.01779 -1.6625 -0.02221 -0.15962 -2.21753 -0.26071 0 0 0 0 0 0.00575 0 0 0 -1.53924 0 0.83697 0.11561 0.45225 -1.84717
SER_174 -2.71359 0.29461 2.27351 -0.02975 0.00044 0.0239 0.65011 -1.17225 -0 -0 -0.59374 -0.0788 0 0 0 0 0 0.01166 0.00177 0.4559 0 0.32972 0.6015 -0.77834 0.34936 0.56172 0.18773
TYR_175 -9.81283 1.29628 4.89503 -0.58713 0.23686 0.27925 4.00337 -3.15845 -0 -0 -4.38551 -0.17785 0 0 -0.86498 0 0 0.03294 0.11405 0 2.51249 -0.38402 0.00818 1.2797 -0.10534 0.73127 -4.08669
THR_176 -4.84574 0.33246 3.40317 -0.15995 0.07767 0.05641 2.40952 -2.09198 -0 -0 -2.29818 -0.31504 0 0 0 0 0 0.16621 0.00205 0.33012 0 -0.19047 2.31099 -1.0874 -0.07614 0.534 -1.4423
ILE_177 -9.11865 1.94233 1.29597 -0.56764 0.71784 0.12224 2.76187 -2.27235 -0 -0 -3.06592 -0.03429 0 0 0 0 0 0.17016 0.0031 1.40995 0 -0.67864 0 0.73287 -0.12907 0.76832 -5.94191
THR_178 -5.30982 0.50379 3.73915 -0.11249 0.06396 0.0885 2.79725 -2.19206 -0.00271 -0.05484 -2.53006 -0.57998 0 0 0 0 0 0.03124 0.07393 0.14642 0 -0.35331 2.27907 -1.0874 -0.36756 0.72592 -2.14097
ALA_179 -5.06117 0.41195 1.54014 -0.02486 0.00067 0 2.12332 -1.73351 -0.00763 -0.02679 -1.98358 -0.42823 0 0 0 0 0 0.08187 0 0 0 0.14294 0 1.8394 0.37715 0.51132 -2.237
GLU_180 -6.43428 0.33463 6.00099 -0.23141 0.04243 0.39207 3.05417 -2.8159 -0.01527 -0.1842 -4.48968 -0.4923 0 0 0 0 0 -0.03722 0.12884 0 3.50453 0.25791 0 -2.7348 0.64514 0.51229 -2.56206
GLY_181 -3.66463 0.16643 4.44451 -0.00026 0 0 1.94402 -2.15612 -0.00763 -0.02679 -3.67468 -0.16309 0 0 0 0 0 -0.11631 0 0 0 -0.98306 0 0.83697 0.0886 0.34828 -2.96375
GLU_182 -1.97157 0.1943 2.81654 -0.21769 0.02656 0.29945 0.99932 -1.16876 -0 -0 -0.3723 -0.58425 0 0 0 0 0 -0.05029 0.00585 0 3.02731 -0.33797 0 -2.7348 -0.32396 0.24848 -0.14377
SER_183 -2.63041 0.38402 3.10374 -0.03432 0.00184 0.0596 0.97749 -1.36272 -4e-05 -0.00067 -0.25057 -1.09474 0 0 -0.63265 0 0 0.02232 0.00073 0.2358 0 -0.33058 0.61103 -0.77834 -0.66764 0.36902 -2.0171
CYS_184 -3.61541 0.32923 3.29418 -0.06338 0.00835 0.02135 1.00116 -1.60522 -0.01009 -0.13981 -1.19788 -0.92992 0 0 0 0 0 0.28249 0.02354 0.05112 0 0.32833 0 3.6196 0.05715 0.50102 1.95583
GLU_185 -3.45886 0.33846 4.47681 -0.35104 0.08278 0.62436 1.92925 -1.87175 -0.02332 -0.10504 -1.69729 -0.81738 0 0 -0.63265 0 0 0.19847 0.04186 0 3.38086 -0.04355 0 -2.7348 0.22109 0.67411 0.23239
SER_186 -2.63374 0.39371 2.26955 -0.02977 0 0.06876 0.39189 -1.02652 -0.03341 -0.24485 -0.44434 -0.19105 0 0 0 0 0 0.0651 0.00227 0.14136 0 -0.45414 0.60019 -0.77834 -0.28251 0.81315 -1.37269
ALA_187 -3.79101 0.42916 2.05473 -0.02219 0 0 1.88717 -1.573 -0 -0 -2.04329 -0.27886 0 0 0 0 0 0.00266 0 0 0 0.11964 0 1.8394 -0.00883 0.51576 -0.86865
ARG_188 -2.81286 0.33731 0.92325 -0.60847 0.10821 0.41274 0.37016 -0.74325 -0 -0 -0.47764 0.14348 0 0 0 0 0 0.00216 0.00459 2.44269 0 -0.20914 0 -1.2888 0.00371 0.26182 -1.13004
GLN_189 -7.74143 0.78585 5.81207 -0.33505 0.04012 0.20083 3.83437 -3.16929 -0 -0 -3.98073 -0.24009 0 0 -0.28186 -0.50816 0 -0.028 0.04693 0 3.27622 -0.1505 0 -0.18838 0.0103 0.80176 -1.81505
GLY_190 -2.21728 0.27176 1.16461 -0.00037 0 0 0.56254 -0.84168 -0 -0 -0.84174 -0.25987 0 0 0 0 0 -0.0534 0 0 0 0.46202 0 0.83697 0.58132 0.89324 0.55811
PHE_191 -8.93967 1.7916 2.47983 -0.73292 0.25045 0.4404 2.56942 -2.3516 -0.00834 -0.0262 -3.00368 0.18588 0 0 0 0 0 0.03228 0.26926 0 1.9964 -0.21102 0 1.0402 0.30714 1.30708 -2.60347
THR_192 -4.99463 0.4935 3.90703 -0.17485 0.10343 0.06331 2.31465 -2.21425 -0.00578 -0.03489 -2.80188 -0.27937 0 0 0 0 0 0.15901 5e-05 0.16528 0 -0.16711 2.35002 -1.0874 -0.1126 1.18495 -1.13153
VAL_193 -7.42754 1.04821 1.8448 -0.25921 0.13321 0.05237 2.34712 -2.16179 -0.00834 -0.0262 -2.11421 -0.256 0 0 0 0 0 -0.05332 0.00902 0.26476 0 -0.78394 0 1.9342 -0.17896 0.39239 -5.24343
ASP_194 -4.3306 0.43435 4.85168 -0.10595 0.0096 0.312 2.09443 -2.18114 -0 -0 -3.15431 -1.33219 0 0 -0.85134 0 0 0.04349 0.1219 0 2.42783 -0.13467 0 -2.3716 -0.06077 0.40789 -3.81939
GLU_195 -1.73989 0.13789 1.85969 -0.30177 0.05482 0.37355 0.61075 -0.79551 -0 -0 -1.54913 -0.33951 0 0 -0.85134 0 0 -0.0566 0.00144 0 2.85803 0.13136 0 -2.7348 0.15097 0.22919 -1.96087
TYR_196 -6.91858 0.64597 1.41136 -0.97929 0.12775 0.58063 0.66906 -1.61968 -0.04189 -0.2087 -0.26081 -0.28295 0 0 0 0 0 0.14242 0.00704 0 1.6055 -0.41113 0.0284 1.2797 -0.14647 0.44601 -3.92566
ILE_197 -2.80032 0.11807 1.30838 -0.53621 0.31544 0.142 0.4044 -0.85004 -0 -0 -0.04695 -0.25087 0 0 0 0 0 0.16296 0.00461 0.45548 0 -0.20144 0 0.73287 -0.25462 0.78208 -0.51415
LEU_198 -4.1185 0.69295 1.18462 -0.47542 0.25407 0.09454 0.38618 -1.01732 -0 -0 -0.07044 0.32124 0 0 0 0 0 0.25118 0.12557 0.60596 0 -0.25195 0 0.18072 -0.30299 1.34818 -0.79139
PRO_199 -5.30675 0.75447 2.29664 -0.12917 0.00015 0.09583 1.11681 -1.01915 -0 -0 -0.29036 0.23551 0 0 0 0 0 -0.02242 0.05792 0.2711 0 -1.13474 0 -2.4119 -0.51254 1.16713 -4.83146
ARG_200 -6.40033 0.78938 4.75517 -0.73911 0.17298 0.46964 1.58023 -2.36139 -0.01293 -0.12369 -1.4741 -0.00932 0 0 0 -0.67721 0 0.46126 0.66709 2.52386 0 -0.19655 0 -1.2888 -0.17908 0.59462 -1.44828
PHE_201 -10.6208 2.00046 1.81216 -0.94896 0.05251 0.63758 1.42393 -2.41447 -0 -0 -1.37967 0.00394 0 0 0 0 0 0.31187 0.00764 0 1.36749 0.20208 0 1.0402 1.05547 0.82092 -4.62765
SER_202 -4.70443 0.54423 3.67078 -0.03516 0 0.08045 2.8398 -2.17079 -0 -0 -2.37477 -0.38627 0 0 0 0 0 0.02968 0.02769 0.33441 0 -0.25747 0.60025 -0.77834 0.65656 0.71348 -1.2099
VAL_203 -6.72551 0.75379 0.34198 -0.27811 0.14441 0.06135 0.63406 -1.64221 -0.01083 -0.03647 -0.10274 -0.46278 0 0 0 0 0 -0.03528 0.00288 0.19041 0 -0.65853 0 1.9342 -0.37281 0.45196 -5.81023
ILE_204 -5.7567 0.35961 4.13642 -0.60926 0.34753 0.11977 2.58686 -2.42482 -0 -0 -2.72055 0.23624 0 0 0 0 0 -0.05581 0.0328 0.98991 0 -0.78313 0 0.73287 -0.37802 0.43826 -2.74802
VAL_205 -7.08197 0.8551 2.63484 -0.28963 0.24327 0.06844 2.4456 -2.2235 -0.04053 -0.18984 -0.96185 -0.58986 0 0 -1.20743 0 0 -0.04386 0.08441 0.2093 0 -0.60055 0 1.9342 -0.33471 0.52199 -4.56659
ASP_206 -4.19303 0.41745 4.64951 -0.1089 0.00896 0.32342 2.38157 -2.20001 -0.00319 -0.01559 -3.65731 -0.19449 0 0 0 -0.7501 0 0.30866 0.04347 0 4.10488 -0.49172 0 -2.3716 -0.04311 1.21363 -0.57748
PRO_207 -4.91247 0.92153 2.17588 -0.21926 0.02089 0.15398 0.79785 -0.87777 -0.00887 -0.10273 -0.91074 0.128 0 0 0 0 0 0.73264 0.03667 0.13711 0 -0.05745 0 -2.4119 0.4682 1.61844 -2.31001
PRO_208 -4.09346 0.39387 2.44508 -0.1282 0 0.09247 0.87266 -1.06195 -0 -0 -0.22033 0.24905 0 0 0 0 0 -0.02197 0.04284 0.24623 0 -1.169 0 -2.4119 0.17712 0.92202 -3.66547
ASN_209 -2.73574 0.1925 2.56084 -0.16889 0.01898 0.24483 1.16229 -1.34651 -0.00681 -0.08361 -0.80137 -0.2712 0 0 0 0 0 0.08415 0.00068 0 1.6052 0.45186 0 -0.93687 0.05216 0.3207 0.34317
THR_210 -5.87545 0.40583 4.91995 -0.11452 0.09176 0.08707 2.35447 -2.49576 -0.00889 -0.04227 -1.98441 -0.65123 0 0 -2.08424 0 0 0.07868 0.04121 0.1462 0 -0.35141 2.47678 -1.0874 0.12698 0.33814 -3.62852
ILE_211 -8.38105 1.685 2.4017 -0.53047 0.68142 0.12919 2.23208 -2.11724 -0.02032 -0.12599 -2.53584 0.00379 0 0 0 0 0 0.05618 0.21547 0.34635 0 -0.74844 0 0.73287 -0.42136 0.75788 -5.63879
SER_212 -4.1547 0.54671 2.59008 -0.02957 0.00234 0.02546 0.98551 -1.61622 -0.00607 -0.01797 -0.6061 -0.22969 0 0 0 0 0 -0.01444 6e-05 0.52933 0 0.24371 0.60037 -0.77834 -0.30056 0.86737 -1.36271
ILE_213 -6.11322 0.71141 2.81302 -0.5726 0.24557 0.16705 2.23033 -2.02834 -0.00164 -0.00708 -1.11032 0.18043 0 0 0 0 0 -0.08441 0.04721 1.5402 0 0.03025 0 0.73287 -0.19103 0.57519 -0.83511
LEU_214 -2.84821 0.42523 1.14818 -0.51623 0.23627 0.15182 0.28616 -0.87952 -0 -0 0.18328 0.05426 0 0 0 0 0 0.09261 0.03337 0.65511 0 -0.06043 0 0.18072 -0.00309 0.3895 -0.47098
ASP_215 -3.65159 0.26493 5.09304 -0.1036 0.00325 0.30374 2.37046 -2.20507 -0.00164 -0.00709 -2.8722 -1.29211 0 0 -1.319 0 0 -0.01647 0.04957 0 2.62463 -0.08847 0 -2.3716 0.16115 0.38117 -2.67691
ASP_216 -4.44083 0.48151 4.04389 -0.10533 0.00053 0.31935 2.38796 -2.0253 -0 -0 -4.009 -0.12963 0 0 -0.8573 0 0 0.00088 0.13536 0 2.10944 0.18558 0 -2.3716 0.32328 0.52513 -3.4261
ILE_217 -6.0747 0.58527 3.32287 -0.56365 0.41631 0.16739 1.20361 -2.04389 -0 -0 -0.55817 -0.30267 0 0 -0.4617 0 0 0.84357 0.08653 0.47334 0 0.21326 0 0.73287 0.21066 0.99817 -0.75093
LEU_218 -8.29119 1.3651 2.46999 -0.50802 0.25287 0.11627 2.45556 -2.02769 -0 -0 -1.96118 0.10654 0 0 0 0 0 0.20853 0.16125 0.5698 0 -0.32613 0 0.18072 -0.21904 1.44414 -4.00249
THR_219 -2.5938 0.15905 1.78639 -0.17067 0.07569 0.06127 0.72106 -1.02169 -0.02073 -0.08513 -0.51578 -0.29551 0 0 0 0 0 0.02879 0.00623 0.0923 0 0.05754 2.35318 -1.0874 -0.09121 0.92684 0.38642
LEU_220 -7.36112 0.76308 1.806 -0.62747 0.29622 0.16975 1.86218 -2.10952 -0.00838 -0.02716 -1.83842 0.31442 0 0 0 0 0 0.09446 0.02023 0.77393 0 -0.13501 0 0.18072 0.09035 0.46293 -5.27283
ASN_221 -4.43411 0.33277 3.76791 -0.17447 0.01446 0.27206 2.15673 -2.05621 -0.02441 -0.14467 -2.99698 -0.34735 0 0 0 0 0 0.0008 0.0612 0 2.35566 0.40601 0 -0.93687 0.15319 0.35641 -1.23785
VAL_222 -7.32963 1.01584 1.16801 -0.26997 0.19422 0.05727 2.68531 -2.04542 -0.00838 -0.02716 -3.23043 -0.20115 0 0 0 0 0 -0.0782 0.00826 0.3579 0 -0.7856 0 1.9342 -0.08764 0.30849 -6.33409
SER_223 -4.66678 0.59553 3.61892 -0.02183 0 0.05261 2.5603 -2.04542 -0 -0 -3.1735 -0.2793 0 0 0 0 0 -0.0041 0.0403 0.0769 0 -0.53877 0.62106 -0.77834 -0.27525 0.40722 -3.81042
ALA_224 -5.09501 0.50811 2.0187 -0.02262 0 0 2.40033 -1.92226 -0 -0 -3.10369 -0.40436 0 0 0 0 0 0.14481 0 0 0 -0.39599 0 1.8394 -0.02154 0.38493 -3.66919
ILE_225 -6.01289 0.67341 3.59891 -0.53135 0.30301 0.10759 2.2729 -2.20007 -0 -0 -1.75227 -0.22992 0 0 0 0 0 0.02365 0.0627 0.60747 0 0.2427 0 0.73287 0.2842 0.56848 -1.24861
TYR_226 -8.11241 1.05917 2.52883 -0.90212 0.14462 0.40729 1.35831 -2.16772 -0.01021 -0.06558 -1.16721 -0.20706 0 0 0 0 0 0.13657 0.01794 0 3.27325 -0.29051 0.06803 1.2797 0.68865 1.04758 -0.91287
THR_227 -6.21021 1.10342 4.17673 -0.22265 0.20237 0.09929 3.11259 -2.37548 -0.00467 -0.0377 -1.9343 -1.47101 0 0 -0.61046 0 0 -0.00419 0 0.20361 0 0.15506 2.36691 -1.0874 0.57107 1.06095 -0.90605
TYR_228 -7.82971 0.88478 2.37146 -0.68665 0.21094 0.42939 2.29996 -2.03253 -0 -0 -0.73975 -0.28636 0 0 -0.59834 0 0 0.16607 0.58753 0 2.97102 0.19831 0.00944 1.2797 0.23926 0.75022 0.22473
GLY_229 -1.76175 0.38012 1.39263 -6e-05 0 0 0.45044 -0.79364 -0 -0 0.1134 -0.39875 0 0 0 0 0 -0.18373 0 0 0 -1.46506 0 0.83697 -0.42225 0.44979 -1.40189
GLN_230 -6.04958 1.20744 5.96095 -0.6616 0.09185 0.46142 3.75982 -2.72244 -0.01569 -0.14204 -4.71016 -0.27334 0 0 -0.93331 -0.86083 0 -0.01702 0.08083 0 2.66154 0.1695 0 -0.18838 -0.36021 1.19472 -1.34655
PRO_231 -5.57997 1.12949 2.84576 -0.18646 0.00111 0.13133 1.25655 -1.33325 -0 -0 -1.83208 0.126 0 0 -0.93331 0 0 0.01026 0.00779 0.50406 0 -1.01773 0 -2.4119 -0.01357 1.3606 -5.93532
VAL_232 -6.54744 0.81599 2.19547 -0.30863 0.51075 0.07891 1.50424 -2.03761 -9e-05 -0.00143 -1.15837 -0.81156 0 0 0 0 0 0.36674 0.00019 0.26549 0 -0.05586 0 1.9342 -0.06239 0.98698 -2.32443
PRO_233 -5.60074 0.53958 2.50684 -0.13174 0.00049 0.09496 1.11747 -1.42189 -0.02119 -0.14876 -1.88376 0.22072 0 0 0 0 0 -0.02498 0.02044 0.21593 0 -1.08421 0 -2.4119 -0.27343 0.88875 -7.39744
GLY_234 -3.89977 0.53782 3.51452 -0.00239 0 0 2.26887 -1.87131 -0 -0 -2.48061 -0.40329 0 0 0 0 0 -0.10892 0 0 0 -1.41447 0 0.83697 -0.18829 0.27367 -2.9372
SER_235 -3.91564 0.3184 4.09237 -0.02838 0 0.06731 2.78798 -1.95811 -0 -1e-05 -2.89973 -0.41231 0 0 0 0 0 -0.00584 1e-05 0.27912 0 -0.3162 0.605 -0.77834 -0.01646 0.28168 -1.89915
VAL_236 -7.74742 1.22942 1.52859 -0.38191 0.33672 0.09468 2.18129 -2.24753 -0 -0 -2.07653 -0.20533 0 0 0 0 0 0.24521 0.0087 0.86408 0 -0.61081 0 1.9342 -0.35369 0.49207 -4.70825
THR_237 -4.67243 0.32449 2.87526 -0.17431 0.08493 0.06336 2.37942 -1.9616 -0.00869 -0.0299 -2.50694 -0.35315 0 0 0 0 0 -0.04814 0.00174 0.16975 0 -0.06132 2.30232 -1.0874 -0.02222 0.41806 -2.30678
ILE_238 -9.28717 1.09004 1.61174 -0.53332 0.20579 0.15021 2.4711 -2.42502 -0 -0 -2.6029 0.03075 0 0 0 0 0 -0.05065 0.37198 3.19627 0 -0.77946 0 0.73287 -0.15719 0.32155 -5.6534
LYS_239 -4.29969 0.1968 3.58518 -0.31503 0.0429 0.17344 2.34423 -1.84074 -0.01176 -0.05747 -2.68721 -0.25766 0 0 0 0 0 -0.07146 0.00114 2.39789 0 0.36526 0 -1.5107 -0.04596 0.37282 -1.618
CYS_240 -7.63812 1.20933 2.91535 -0.09724 0.00283 0.05806 2.59076 -2.02873 -0 -0 -2.83508 -0.29096 0 0 0 0 0 -0.05668 0.04955 0.37924 0 0.05576 0 3.6196 0.33128 0.27454 -1.4605
CYS:disulfide_241 -6.6041 0.68921 4.15915 -0.03426 0 0.01401 2.97416 -2.32693 -0.00683 -0.02466 -2.7692 -0.24754 0 0 0 0 -0.61952 -0.00028 0.09155 0.3776 0 0.21567 0 3.6196 0.29189 0.34447 0.14399
ARG_242 -8.693 0.5108 7.04751 -1.10723 0.30979 0.98281 2.79796 -3.30634 -0.06453 -0.31995 -2.89688 0.43921 0 0 -0.69571 0 0 -0.06722 0.14241 3.90739 0 0.08196 0 -1.2888 0.25033 0.44172 -1.52777
GLU_243 -6.20758 0.14549 7.18416 -0.25425 0.02776 0.28095 3.96725 -3.11087 -0.01118 -0.10547 -5.97197 -0.21293 0 0 -1.00168 0 0 -0.00243 0.12886 0 3.16902 0.02187 0 -2.7348 -0.00483 0.62561 -4.06702
ALA_244 -3.31904 0.23521 3.09799 -0.01647 0 0 1.13255 -1.67158 -0 -0 0.38781 -0.05244 0 0 0 0 0 0.07191 0 0 0 0.53545 0 1.8394 0.53639 0.46581 3.24299
SER_245 -2.6483 0.28465 2.30094 -0.03083 0.00073 0.05028 0.61367 -1.20775 -0 -0 -0.72102 -0.98727 0 0 0 0 0 -0.06872 0.00028 0.15926 0 -0.2739 0.60001 -0.77834 0.35284 0.41344 -1.94004
SER_246 -1.92359 0.15849 2.17438 -0.03354 0.00185 0.06051 0.66171 -1.08874 -0.01833 -0.11845 0.79074 -0.78111 0 0 0 0 0 -0.06421 2e-05 0.43 0 0.46045 0.60348 -0.77834 -0.08598 0.31769 0.76706
TYR_247 -6.23925 0.86798 0.70228 -1.11973 0.15858 0.68991 0.21832 -1.18273 -0 -0 0.361 -0.32687 0 0 0 0 0 0.00069 0.01211 0 1.57237 -0.3714 0.00087 1.2797 0.04788 0.46726 -2.86105
TYR_248 -4.87118 0.77535 1.636 -0.57927 0.04391 0.29444 1.19343 -1.2858 -0.01469 -0.06008 -1.37697 -0.15646 0 0 -0.45264 0 0 0.04481 0.01252 0 2.32804 0.02274 0.00133 1.2797 -0.21603 0.73027 -0.65056
GLY_249 -1.89444 0.1798 2.54435 -0.00036 0 0 1.13024 -1.12769 -0.02483 -0.20516 -1.05111 -0.21135 0 0 -1.00168 0 0 -0.06612 0 0 0 0.08771 0 0.83697 -0.07087 0.44669 -0.42786
ARG_250 -2.04248 0.18789 2.55354 -0.62053 0.10022 0.40986 0.85573 -1.09369 -0.01469 -0.06008 -0.78633 -0.1718 0 0 -0.45264 0 0 -0.05607 0.12896 2.49348 0 -0.21219 0 -1.2888 -0.07211 0.45489 0.31315
LYS_251 -2.33817 0.15214 2.27712 -0.42789 0.072 0.21177 0.72846 -0.92898 -0 -0 -0.18994 0.56623 0 0 0 0 0 -0.03883 0.05766 2.02878 0 -0.00467 0 -1.5107 -0.33809 0.39799 0.71487
GLY_252 -1.54044 0.11776 2.04611 -0.00035 0 0 0.79498 -0.93088 -0 -0 -0.04378 -0.16702 0 0 0 0 0 -0.10627 0 0 0 -1.02009 0 0.83697 -0.16549 0.0838 -0.0947
ASN_253 -1.45519 0.22075 1.24076 -0.15634 0.023 0.23389 0.1485 -0.58261 -0 -0 -0.28953 -0.65236 0 0 0 0 0 -0.19824 0.00332 0 1.48993 0.06211 0 -0.93687 0.79047 0.10679 0.04837
CYS_254 -3.88993 0.34843 1.93674 -0.03989 0 0.01289 0.57396 -0.92217 -0 -0 -0.99432 -0.6015 0 0 0 0 0 0.06345 0.00736 0.70517 0 -0.19817 0 3.6196 0.72137 0.30169 1.64468
PHE_255 -6.8364 0.8441 2.11921 -0.55144 0.06412 0.23593 0.63282 -1.56864 -0 -0 -0.91227 0.316 0 0 0 0 0 0.00744 0 0 2.47995 -0.11458 0 1.0402 -0.09884 0.46989 -1.87251
LYS_256 -2.5375 0.2126 3.23872 -0.47959 0.15418 0.27889 1.53826 -1.41474 -0.00231 -0.02479 -1.67816 0.05626 0 0 0 0 0 0.08494 0.01028 1.56726 0 0.10538 0 -1.5107 0.30862 0.40954 0.31714
GLY_257 -1.12663 0.06654 1.21995 -7e-05 0 0 0.37139 -0.62264 -0 -0 0.7108 -0.38221 0 0 0 0 0 0.15296 0 0 0 0.16806 0 0.83697 1.38489 0.53315 3.31316
ASN_258 -2.21327 0.28947 2.76218 -0.1949 0.01115 0.31672 0.99333 -1.29092 -0.03268 -0.10332 -0.95663 -0.68935 0 0 0 0 0 0.04781 0.02334 0 2.28167 -0.6996 0 -0.93687 0.94231 0.99777 1.54821
ARG_259 -2.03573 0.21132 2.14561 -0.47269 0.09022 0.29774 0.6447 -1.03657 -0.02398 -0.12252 -0.56603 -0.17642 0 0 0 0 0 0.12852 0.01771 1.72917 0 0.00222 0 -1.2888 -0.02905 0.8704 0.38584
GLY_260 -2.818 0.46505 1.9585 -0.00086 0 0 0.74588 -1.24864 -0.03542 -0.09974 -0.5713 -0.31573 0 0 0 0 0 0.06121 0 0 0 0.52949 0 0.83697 0.55563 0.58892 0.65197
ILE_261 -6.19702 1.01209 3.54869 -0.58424 0.32813 0.1045 2.1309 -2.25233 -0 -0 -2.47309 0.30135 0 0 0 0 0 0.01504 0.05908 1.07673 0 -0.6322 0 0.73287 0.4545 0.70728 -1.66773
CYS:disulfide_262 -5.15079 0.9566 1.69587 -0.03142 0 0.01331 0.85036 -1.28184 -0.0135 -0.08626 -1.44836 -0.20423 0 0 0 0 -0.61952 0.06298 0.00188 0.65 0 -0.07642 0 3.6196 -0.09359 0.63785 -0.51749
THR_263 -4.21413 0.35885 2.69788 -0.22116 0.17275 0.08736 2.19702 -1.67677 -0.01937 -0.18162 -2.16893 -1.09886 0 0 0 0 0 0.11766 0.20387 0.49025 0 0.04108 2.26812 -1.0874 0.04315 0.40495 -1.58529
ASN_264 -3.04626 0.11932 1.81746 -0.27277 0.08683 0.50402 0.62969 -1.25676 -0.01237 -0.13083 -0.11433 -0.7944 0 0 0 0 0 -0.07034 0.10747 0 2.45676 -0.22334 0 -0.93687 -0.00112 0.36638 -0.77146
ILE_265 -7.4734 0.95676 2.77007 -0.5822 0.39563 0.16659 2.41507 -2.41945 -0.00419 -0.01189 -2.55283 0.07233 0 0 0 0 0 -0.04046 0.29205 2.94733 0 -0.74494 0 0.73287 -0.29307 0.5267 -2.84705
THR_266 -2.98953 0.20288 0.97371 -0.11581 0.07073 0.08372 0.45677 -0.99215 -0.00563 -0.02616 -0.71932 -0.58301 0 0 0 0 0 0.01959 0.00199 0.10564 0 -0.44659 2.29396 -1.0874 -0.51567 0.56853 -2.70374
GLY_267 -2.765 0.28916 2.34413 -0.00187 0 0 1.49578 -1.34075 -0 -0 -1.90716 -0.37989 0 0 0 0 0 -0.04832 0 0 0 -1.51994 0 0.83697 0.15389 0.27657 -2.56643
GLU_268 -3.65807 0.23675 2.32989 -0.18881 0.02023 0.2656 0.52958 -1.31702 -0.01607 -0.11314 -0.41262 -0.6115 0 0 0 0 0 0.01112 0.01483 0 3.11262 -0.05365 0 -2.7348 0.3734 0.15704 -2.05461
LEU_269 -9.66189 1.09603 2.99096 -0.45607 0.05185 0.09422 2.02346 -2.85521 -0 -0 -1.46825 0.1987 0 0 0 0 0 -0.0211 0.2878 0.53301 0 -0.25905 0 0.18072 -0.24801 1.01401 -6.49881
GLY_270 -2.98879 0.40832 4.1768 -0.00037 0 0 2.57734 -1.96022 -0 -0 -2.85841 -0.16837 0 0 0 0 0 -0.0555 0 0 0 -0.78175 0 0.83697 -0.52059 1.59723 0.26267
PRO_271 -2.05162 0.36142 1.62091 -0.07427 0 0.0452 0.48011 -0.68513 -0 -0 0.45747 0.60934 0 0 0 0 0 -0.20795 0.00249 0.3841 0 -0.65039 0 -2.4119 -0.35555 0.80684 -1.66893
ASP_272 -2.67634 0.3456 2.51784 -0.12419 0.01679 0.38387 0.43626 -1.2233 -0 -0 -0.07552 -0.30118 0 0 0 0 0 -0.06322 0.02428 0 2.42181 -0.35024 0 -2.3716 -0.45853 0.22468 -1.27299
GLY_273 -4.9514 0.74987 3.68723 -6e-05 0 0 2.4445 -2.14751 -9e-05 -0.00143 -2.21507 -0.42693 0 0 0 0 0 -0.13225 0 0 0 -1.22013 0 0.83697 -0.57512 0.25537 -3.69604
ALA_274 -5.29063 0.5317 2.74277 -0.02343 3e-05 0 1.64288 -2.17818 -0.01607 -0.11314 -1.8215 -0.38596 0 0 0 0 0 -0.02526 0 0 0 -0.21682 0 1.8394 -0.03582 0.80326 -2.54677
PHE_275 -9.66233 1.06899 3.725 -0.87222 0.06767 0.18813 2.31924 -3.17001 -0.00686 -0.07513 -2.34938 -0.55594 0 0 0 0 0 -0.01785 0.70721 0 2.76349 -0.19182 0 1.0402 0.02076 0.90829 -4.09255
TYR_276 -4.15992 0.29631 1.1382 -0.64834 0.0948 0.39074 0.32587 -1.31002 -0 -0 -0.85281 -0.25668 0 0 0 0 0 -0.0286 0.12502 0 2.06791 -0.09258 0.00107 1.2797 -0.1421 0.54134 -1.2301
GLY_277 -2.58943 0.16221 2.42363 -0.00169 0 0 1.56263 -1.38916 -0 -0 -1.85352 -0.36037 0 0 0 0 0 -0.07407 0 0 0 -1.36968 0 0.83697 0.30525 0.33675 -2.01047
VAL_278 -4.01767 0.46477 1.04674 -0.3122 0.20649 0.06652 0.91452 -1.10786 -0 -0 -0.21883 -0.42397 0 0 0 0 0 -0.01454 0.01175 0.12414 0 -0.44402 0 1.9342 0.09277 0.21924 -1.45797
VAL_279 -7.31878 0.76291 1.84931 -0.28059 0.17784 0.06264 2.49351 -1.96861 -0 -0 -2.1412 -0.31255 0 0 0 0 0 -0.04901 0.01165 0.2054 0 -0.74016 0 1.9342 -0.4289 0.32208 -5.42027
SER_280 -3.5527 0.22542 2.02755 -0.02808 0.00042 0.02361 0.79652 -1.19709 -0 -0 -0.28133 -0.1791 0 0 0 0 0 0.06765 0.01887 0.45127 0 0.16394 0.60165 -0.77834 -0.3428 0.30048 -1.68206
LEU_281 -9.73696 1.31591 3.15497 -0.53911 0.40004 0.14013 2.52002 -2.69301 -0 -0 -3.13605 0.15775 0 0 0 0 0 -0.05348 0.11572 0.26963 0 -0.15962 0 0.18072 -0.11163 0.52323 -7.65173
LEU_282 -4.37834 0.72764 3.88257 -0.50038 0.29881 0.13105 2.16805 -1.88819 -0 -0 -0.805 0.27879 0 0 -1.06826 0 0 0.26773 0.02241 0.33692 0 -0.24905 0 0.18072 1.03669 1.65972 2.10189
PRO_283 -4.05068 0.77647 1.81025 -0.07759 0 0.04667 0.23148 -0.82452 -0 -0 0.2012 0.60759 0 0 0 0 0 0.07745 0.00015 0.50116 0 -0.41522 0 -2.4119 0.77021 1.43692 -1.32037
PHE_284 -10.9809 1.7749 3.08549 -0.62041 0.08606 0.33782 2.79035 -2.72387 -0.02335 -0.09791 -1.93546 0.23888 0 0 -0.69571 0 0 -0.0512 0.07491 0 2.58178 0.01074 0 1.0402 0.07984 0.65482 -4.37306
GLN_285 -3.51143 0.29041 3.65116 -0.57955 0.05799 0.6007 1.7792 -1.74429 -0 -0 -1.23936 -0.58909 0 0 -1.06826 0 0 0.15545 0.26636 0 2.08588 0.51138 0 -0.18838 1.16697 0.87808 2.52321
MET_286 -7.7572 1.18906 2.07897 -0.47255 0.26949 0.22578 0.94447 -1.50433 -0.04215 -0.20577 -0.1564 -0.35016 0 0 0 0 0 -0.02191 0.20422 1.51057 0 0.27808 0 0.60916 1.16848 0.65002 -1.38218
GLY_287 -2.7196 0.39694 3.40276 -0.00037 0 0 1.10295 -1.67945 -0.02335 -0.09791 -1.42717 -0.17826 0 0 0 0 0 -0.0162 0 0 0 -1.06454 0 0.83697 0.54072 0.36355 -0.56293
GLN_288 -2.22122 0.23663 3.08733 -0.30417 0.06775 0.28513 1.366 -1.28802 -0.0016 -0.00833 -1.64892 -0.71536 0 0 -1.00948 0 0 -0.04239 0.00029 0 2.69938 -0.18589 0 -0.18838 0.13841 0.21284 0.48
SER_289 -2.27622 0.31337 2.74017 -0.02983 0.03205 0.03058 0.97466 -1.26641 -0 -0 -0.55708 -0.05556 0 0 0 0 0 -0.07667 0.0013 0.06241 0 0.12174 0.60004 -0.77834 0.01757 0.26163 0.11539
GLY_290 -3.18422 0.42288 2.19859 -0.00023 0 0 0.86518 -1.42054 -0 -0 -0.63408 -0.15145 0 0 0 0 0 -0.0156 0 0 0 -0.6233 0 0.83697 0.14871 0.23488 -1.32223
PHE_291 -8.43372 1.10131 2.18038 -0.99523 0.07244 0.34599 1.69493 -1.988 -0.02222 -0.16313 -1.97196 0.0178 0 0 0 0 0 0.56538 0.06847 0 2.33838 -0.19692 0 1.0402 1.04434 0.8526 -2.44894
GLN_292 -8.74334 0.9366 6.02819 -0.38166 0.09818 0.25729 3.43291 -3.1793 -0 -0 -3.43107 -0.23979 0 0 -0.72844 0 0 0.05285 0.23621 0 3.08247 -0.13519 0 -0.18838 1.10198 1.29243 -0.50807
MET_293 -9.48689 0.91132 3.69346 -0.34074 0.13279 0.05698 2.46529 -2.28164 -0 -0 -2.97608 0.14629 0 0 0 0 0 -0.00593 0.25134 1.31601 0 -0.00214 0 0.60916 0.0675 0.74832 -4.69495
SER_294 -4.49767 0.42236 4.22909 -0.03527 0 0.07909 2.70465 -2.0702 -0.00091 -0.02166 -2.07612 -0.18834 0 0 0 0 0 0.0007 0.00876 0.45816 0 -0.20942 0.60476 -0.77834 -0.05412 0.3226 -1.10186
LEU_295 -6.559 0.84813 -0.65805 -0.51637 0.20249 0.14327 0.59817 -1.1754 -0.0271 -0.2421 -0.2478 -0.07687 0 0 0 0 0 0.06134 0.16536 1.10798 0 -0.07016 0 0.18072 0.25313 0.42252 -5.58975
GLY_296 -2.95786 0.32967 3.20092 -0.00052 0 0 2.22683 -1.68611 -0.01175 -0.04635 -2.93504 -0.30505 0 0 0 0 0 -0.00383 0 0 0 0.67346 0 0.83697 0.80056 0.69687 0.81876
VAL_297 -6.8991 1.00853 0.82864 -0.27393 0.20703 0.05913 2.02842 -1.85652 -0 -0 -2.24824 -0.26674 0 0 0 0 0 -0.02979 0.00089 0.26785 0 -0.72729 0 1.9342 0.34501 0.62985 -4.99205
ALA_298 -3.95436 0.34714 2.51202 -0.02433 0.00014 0 1.99899 -1.67844 -0.01175 -0.04635 -2.79194 -0.37671 0 0 0 0 0 -0.03383 0 0 0 0.44652 0 1.8394 0.13943 0.36573 -1.26832
LEU_299 -7.5082 1.47271 0.96275 -0.48829 0.27652 0.09764 1.85911 -1.94558 -0 -0 -1.45271 0.06453 0 0 0 0 0 0.0811 0.0997 0.65574 0 -0.05185 0 0.18072 0.2717 0.42034 -5.00407
THR_300 -3.54514 0.40906 3.88133 -0.17659 0.08433 0.06712 2.48165 -1.98091 -0 -1e-05 -2.78262 -0.38843 0 0 0 0 0 0.16772 0.00102 0.19107 0 0.04922 2.30549 -1.0874 0.09424 0.60373 0.37487
VAL_301 -7.04386 1.18928 2.40595 -0.28028 0.26681 0.05404 2.2269 -2.24899 -0 -0 -2.24411 0.23945 0 0 0 0 0 -0.09393 0.0031 0.09473 0 -0.33432 0 1.9342 -0.11394 0.7042 -3.24076
THR_302 -4.09076 0.54626 3.27197 -0.24069 0.39046 0.09738 1.69194 -1.75969 -0.03247 -0.25743 -0.74574 -1.10862 0 0 0 0 0 -0.07096 0.15642 2.20377 0 0.04063 2.29327 -1.0874 -0.46912 0.6871 1.51631
GLU_303 -4.2409 0.34541 4.49514 -0.21565 0.05305 0.35069 2.0458 -1.89858 -9e-05 -0.00237 -2.67259 -0.55438 0 0 -0.54797 -0.69715 0 -0.03789 0.0479 0 3.22018 0.17294 0 -2.7348 -0.07328 0.76221 -2.18232
GLU_304 -6.2991 0.78203 6.12871 -0.25465 0.03764 0.27061 2.75264 -2.68454 -0.03771 -0.30334 -3.08909 -0.23814 0 0 0 -0.67721 0 0.01933 0.16939 0 3.09613 -0.1658 0 -2.7348 0.2599 0.72567 -2.24233
GLY_305 -1.19251 0.10406 1.17083 -0.0001 0 0 0.17878 -0.52674 -0 -0 0.02916 -0.39213 0 0 0 0 0 0.01897 0 0 0 0.30602 0 0.83697 0.93508 0.28352 1.75192
THR_306 -4.95338 0.64454 3.08245 -0.21861 0.18505 0.10112 2.07432 -1.80459 -0.00934 -0.03927 -1.61228 -1.40792 0 0 0 0 0 0.2102 0.05856 0.85579 0 0.18812 2.29128 -1.0874 0.98618 0.39154 -0.06364
GLY_307 -1.88174 0.13822 1.47287 -0.00012 0 0 0.58962 -0.86025 -0 -0 -0.58061 -0.30074 0 0 0 0 0 -0.22246 0 0 0 0.52628 0 0.83697 1.3757 0.5099 1.60365
ILE_308 -5.89186 0.66303 2.52432 -0.59521 0.37007 0.09988 2.21289 -1.79181 -0.00566 -0.02308 -1.05434 0.74162 0 0 0 0 0 -0.09807 0.03882 0.97484 0 -0.05695 0 0.73287 0.91838 0.49396 0.25369
GLN_309 -3.56522 0.54257 1.46181 -0.45143 0.10621 0.36952 0.68262 -1.18619 -0 -0 -0.49016 -0.69343 0 0 0 0 0 0.19377 0.00114 0 3.94739 -0.09439 0 -0.18838 -0.37204 0.4106 0.67437
VAL_310 -4.62269 0.96854 2.34883 -0.22713 0.0987 0.04272 1.63917 -1.7334 -0.01094 -0.11837 -2.00076 -0.24144 0 0 0 0 0 0.15338 0.03592 0.84342 0 -0.16136 0 1.9342 -0.11851 0.4184 -0.75131
THR_311 -2.49322 0.42466 0.90551 -0.17462 0.04858 0.14342 0.12335 -0.69768 -0 -0 0.08242 -2.2356 0 0 0 0 0 0.06135 0.00027 1.7423 0 0.43815 2.38738 -1.0874 0.62949 0.67452 0.97289
HIS_312 -6.29247 0.518 5.23486 -0.50131 0.03358 0.35474 2.18765 -2.63094 -0.01615 -0.12374 -0.4473 -0.59351 0 0 -1.20743 0 0 -0.06896 0.09826 0 3.0342 -0.01372 0 -0.45461 0.7577 0.51125 0.3801
GLN_313 -5.35026 0.50182 5.28492 -0.29908 0.03838 0.27863 2.24426 -2.30715 -0.03893 -0.27122 -0.75324 -0.91341 0 0 0 -0.7501 0 0.04482 0.00676 0 2.9024 -0.26017 0 -0.18838 0.03585 0.32774 0.53366
PHE_314 -6.39452 0.66786 2.91145 -0.99226 0.19976 0.5614 1.28405 -2.00046 -0 -0 -0.23435 -0.78302 0 0 -0.72844 0 0 0.03943 2e-05 0 3.55182 -0.12554 0 1.0402 -0.32059 0.40101 -0.9222
PHE_315 -5.24661 0.60937 1.20547 -0.60925 0.05386 0.32629 0.71454 -1.39161 -0 -0 0.19398 -0.06388 0 0 0 0 0 0.00882 0.01859 0 2.11274 -0.29105 0 1.0402 0.14479 0.48451 -0.68924
ILE_316 -8.87601 0.84773 4.16245 -0.49132 0.39122 0.11463 2.80843 -2.88151 -0 -0 -3.05879 0.11117 0 0 0 0 0 -0.00938 0.39944 0.38736 0 -0.66369 0 0.73287 0.14974 0.86756 -5.0081
MET_317 -6.83775 0.44473 3.41191 -0.65495 0.17383 0.23943 2.07142 -2.24682 -0 -0 -2.95375 -0.14874 0 0 0 0 0 -0.03108 0.00942 3.10492 0 -0.02926 0 0.60916 -0.46149 0.85764 -2.44136
ILE_318 -6.62998 0.61903 2.43368 -0.57249 0.50032 0.18016 0.93804 -1.84586 -0.04314 -0.24229 -0.71668 -0.18532 0 0 0 0 0 0.12684 0.14864 2.38504 0 -0.52133 0 0.73287 -0.42617 0.71618 -2.40244
THR_319 -5.82579 0.50527 4.34207 -0.18322 0.14744 0.07013 2.34927 -2.5047 -0.03684 -0.29191 -1.72654 -0.31735 0 0 0 0 0 0.23934 0.03404 0.16021 0 -0.09507 2.30977 -1.0874 -0.14606 0.87081 -1.18653
SER_320 -3.38434 0.23098 2.82725 -0.0263 0 0.04209 1.17914 -1.47781 -0.02739 -0.13801 -0.26971 -1.31974 0 0 0 0 0 -0.0217 0.00889 0.57884 0 0.0768 0.6178 -0.77834 0.14176 0.80864 -0.93114
GLN_321 -5.87 0.7408 4.57007 -0.29907 0.04499 0.27431 1.47306 -2.21459 -0 -0 -1.44376 -0.52083 0 0 0 -0.70004 0 0.02671 0.02159 0 3.1652 0.02327 0 -0.18838 0.35687 0.65267 0.11286
LEU_322 -6.98293 0.87952 2.02422 -0.57388 0.44747 0.17308 1.78838 -2.16333 -0.00064 -0.00179 -0.57922 0.18947 0 0 0 0 0 0.08666 0.338 0.06582 0 -0.08308 0 0.18072 0.07026 0.62862 -3.51268
ALA_323 -4.02127 0.59218 2.02153 -0.02341 0 0 1.39589 -1.51731 -0.00339 -0.04268 -1.56224 -0.48445 0 0 0 0 0 -0.02373 0 0 0 -0.30333 0 1.8394 -0.06327 0.67647 -1.51963
THR_324 -4.45084 0.20203 3.89395 -0.22031 0.187 0.10168 2.34264 -1.94265 -0.00755 -0.02317 -2.20807 -1.40103 0 0 0 0 0 -0.0296 0.18985 0.50893 0 0.28289 2.31486 -1.0874 0.31499 0.46925 -0.56255
LEU_325 -8.64417 1.82 0.83436 -0.63448 0.35839 0.19779 0.99902 -2.16205 -0 -0 -0.75035 0.09452 0 0 0 0 0 0.00393 0.30263 1.34553 0 -0.32099 0 0.18072 0.121 0.53669 -5.71745
ILE_326 -5.12141 0.40764 3.17059 -0.55869 0.4079 0.15994 1.93607 -2.03957 -0.00755 -0.02316 -2.14838 -0.25261 0 0 0 0 0 -0.01455 0.00438 0.443 0 -0.15261 0 0.73287 -0.17681 0.69299 -2.53994
PHE_327 -9.13405 1.70416 -0.47583 -0.49433 0.19898 0.19437 0.58597 -1.73517 -0.00355 -0.01 -0.36774 0.27352 0 0 0 0 0 0.09399 0.01535 0 3.40126 -0.39382 0 1.0402 -0.23017 0.90087 -4.43598
ASP_328 -5.73837 0.67753 6.55194 -0.20757 0.05399 0.65804 2.84938 -2.88456 -0 -0 -4.49648 -1.27807 0 0 0 -0.49687 0 -0.08921 0.14111 0 2.09057 -0.53423 0 -2.3716 -0.21356 0.92826 -4.3597
TYR_329 -4.34818 0.68601 2.79594 -0.62141 0.0788 0.31486 1.58131 -1.63556 -0.01926 -0.15725 -0.80746 -0.25948 0 0 0 0 0 0.1056 0.09679 0 2.28381 0.3865 0.00031 1.2797 0.52557 0.73664 3.02324
ASP_330 -3.68572 0.53881 5.25862 -0.19887 0.00314 0.66223 2.18323 -2.23985 -0.02812 -0.30512 -4.06415 0.08561 0 0 0 -0.72223 0 -0.06669 0.01576 0 3.90551 0.43068 0 -2.3716 1.14911 1.12826 1.67861
ALA_331 -5.26918 1.16648 3.10955 -0.02888 0.01414 0 3.10403 -2.23754 -0 -0 -1.75911 -0.48314 0 0 0 0 0 0.04122 0 0 0 -0.27153 0 1.8394 1.2808 1.02747 1.53371
LEU_332 -8.00356 1.53157 2.33632 -0.54207 0.4307 0.17408 0.81806 -2.16263 -0 -0 -0.26838 0.0439 0 0 0 0 0 -0.01375 0.16819 0.53416 0 0.41388 0 0.18072 1.53361 0.68846 -2.13674
LYS_333 -6.31396 0.55337 8.7834 -0.62913 0.29344 0.26017 4.90349 -3.57942 -0.00393 -0.0258 -6.06733 0.52496 0 0 -2.21992 -0.65719 0 -0.08117 0.05656 2.23227 0 0.00256 0 -1.5107 0.4515 0.71261 -2.3142
GLU_334 -4.38182 0.15523 4.61607 -0.22484 0.0331 0.32199 2.82554 -2.12616 -0 -0 -3.13856 -0.57568 0 0 0 -1.72378 0 -0.00191 0.00244 0 3.08479 -0.29379 0 -2.7348 -0.48799 0.42634 -4.22385
PHE_335 -7.93336 1.13748 3.18353 -0.60445 0.03425 0.32478 1.55381 -2.15929 -0 -0 -0.86788 0.22205 0 0 0 0 0 0.04809 0.00824 0 1.93112 -0.28744 0 1.0402 -0.36016 0.55051 -2.17851
TYR_336 -9.58279 1.09194 5.2243 -1.04522 0.19257 0.65035 2.55378 -3.44549 -0.04847 -0.37345 -3.12217 -0.23404 0 0 0 0 0 0.10583 0.01876 0 2.0708 -0.42374 0.09832 1.2797 -0.29029 0.89885 -4.38046
LYS_337 -6.64554 0.8864 5.28109 -0.55944 0.1099 0.29528 1.87725 -2.18423 -0.00197 -0.00562 -2.00577 0.18978 0 0 0 0 0 -0.03667 0.34402 2.25188 0 0.10769 0 -1.5107 -0.16818 0.86624 -0.90858
ARG_338 -6.68266 0.37726 6.52841 -0.82129 0.176 0.42323 0.98483 -2.90227 -0.03642 -0.2903 -0.52736 0.54856 0 0 0 0 0 -0.10328 0.10303 3.04188 0 0.041 0 -1.2888 -0.30066 0.58169 -0.14718
GLY_339 -2.16074 0.08263 1.7638 -7e-05 0 0 0.66855 -0.91741 -0 -0 0.01778 -0.36941 0 0 0 0 0 -0.16626 0 0 0 -1.52554 0 0.83697 -0.5539 0.24943 -2.07417
ILE_340 -5.23838 0.5412 3.31029 -0.6078 0.35421 0.11844 1.81182 -1.79785 -0 -0 -2.02636 0.33688 0 0 -0.61622 0 0 -0.0568 0.00074 0.90336 0 -0.65846 0 0.73287 -0.56424 0.90267 -2.55362
PRO_341 -2.47743 0.41755 1.17733 -0.19575 0.00314 0.13992 0.61727 -0.60703 -0 -0 -0.84504 0.03771 0 0 0 0 0 -0.00107 0.00461 0.50448 0 -0.9919 0 -2.4119 -0.49018 0.97278 -4.14553
TYR_342 -7.2996 0.73444 4.77394 -0.83863 0.06683 0.09086 3.64812 -2.90271 -0.01845 -0.07682 -2.55417 -0.42982 0 0 -0.79921 0 0 -0.0095 0.0184 0 2.24282 -0.1987 0.01727 1.2797 -0.18967 0.42349 -2.02142
LEU_343 -5.04211 0.73272 2.44088 -0.49638 0.15318 0.11478 1.14983 -1.82455 -0.00917 -0.03667 -0.48201 0.18593 0 0 0 0 0 0.06658 0.27741 0.67876 0 -0.36882 0 0.18072 -0.07477 0.62241 -1.73128
VAL_344 -6.88769 0.61144 1.65856 -0.26543 0.156 0.05489 2.32226 -2.05684 -0.00584 -0.01902 -2.4295 -0.13057 0 0 0 0 0 -0.06975 0.07152 0.31512 0 -0.79818 0 1.9342 -0.34099 0.68283 -5.19699
LYS_345 -7.01753 0.67193 6.28749 -0.2864 0.0255 0.12588 2.98644 -2.72274 -0.00902 -0.03589 -4.80398 -0.06016 0 0 0 -0.72223 0 0.10617 0.11612 2.18607 0 0.08015 0 -1.5107 -0.29777 0.82451 -4.05615
VAL_346 -7.48914 0.99168 1.45939 -0.28692 0.27061 0.0636 2.72449 -2.16379 -0 -0 -2.40845 -0.1996 0 0 0 0 0 0.1928 0.00119 0.36491 0 -0.80801 0 1.9342 -0.29145 0.85853 -4.78595
ILE_347 -7.27087 0.93875 4.02165 -0.47176 0.44626 0.09834 2.32609 -2.48256 -0.01082 -0.03488 -2.475 0.05602 0 0 0 0 0 -0.0643 0.10594 0.38057 0 -0.78525 0 0.73287 -0.44665 0.6399 -4.2957
LEU_348 -9.09804 1.48201 2.26433 -0.56711 0.32287 0.14896 2.50873 -2.20346 -0 -0 -3.34886 0.13228 0 0 0 0 0 -0.00996 0.38525 1.03933 0 -0.2843 0 0.18072 -0.24514 0.79878 -6.49362
THR_349 -6.16618 0.61275 4.47626 -0.10532 0.04906 0.0716 2.51709 -2.52803 -0.02102 -0.17261 -2.81356 -0.44691 0 0 0 0 0 -0.00491 0.00022 0.09907 0 -0.44863 2.30789 -1.0874 -0.27084 1.29539 -2.63607
ASP_350 -5.56866 0.48849 6.87599 -0.11451 0.00435 0.33682 3.50374 -3.09102 -0 -0 -4.63292 -1.20355 0 0 -0.57507 -0.82381 0 0.03278 0.05421 0 2.09684 -0.38075 0 -2.3716 -0.40675 1.49263 -4.28279
ALA_351 -4.0721 0.32172 2.61445 -0.02382 0 0 1.52675 -1.83034 -0.01434 -0.14341 -2.1411 -0.37784 0 0 -0.88503 0 0 -0.05888 0 0 0 -0.3708 0 1.8394 -0.50286 0.91192 -3.20626
ASN_352 -4.97065 0.52205 5.57763 -0.21661 0.07515 0.34859 2.5211 -2.65861 -0.00645 -0.06849 -1.30512 -0.64294 0 0 -1.77428 0 0 -0.0116 0.30524 0 2.36052 -0.67333 0 -0.93687 -0.51376 0.45532 -1.61311
ASP_353 -2.89355 0.25289 3.01781 -0.11676 0.02196 0.37134 0.86495 -1.45419 -0.0102 -0.13773 -1.27311 -0.51805 0 0 0 0 0 -0.00936 0.04016 0 2.21466 -0.01022 0 -2.3716 -0.06272 0.57732 -1.4964
ASN_354 -4.52568 0.715 5.34712 -0.18519 0.00682 0.27362 2.50694 -2.36756 -0 -0 -2.70536 -0.32336 0 0 0 -0.82381 0 -0.0092 0.05969 0 2.04812 0.18791 0 -0.93687 0.14338 1.07061 0.48221
PRO_355 -3.57615 0.43676 1.6991 -0.19078 0.00311 0.13697 0.50886 -0.88355 -0 -0 -0.4 0.02638 0 0 0 0 0 -0.01879 0.00123 0.51768 0 -0.99132 0 -2.4119 -0.19915 1.11614 -4.22542
MET_356 -7.38704 0.4782 4.56692 -0.39822 0.15104 0.13331 1.92631 -2.20563 -0.01047 -0.09911 -1.68696 -0.39391 0 0 0 0 0 0.22237 0.15975 1.00953 0 0.10576 0 0.60916 1.61396 0.64914 -0.55589
ALA_357 -4.05427 0.35393 1.95563 -0.02169 0 0 0.60442 -1.68251 -0 -0 -0.2088 -0.16715 0 0 0 0 0 0.05796 0 0 0 -0.18625 0 1.8394 1.49824 0.55683 0.54574
ASN_358 -3.23415 0.26321 2.82908 -0.19286 0.01761 0.32028 1.18697 -1.61401 -0 -0 -1.4054 -0.9004 0 0 0 0 0 0.52598 0.14651 0 1.60691 -0.36814 0 -0.93687 -0.36027 0.67071 -1.44484
GLU_359 -6.46409 0.46397 6.63672 -0.41881 0.05987 0.56261 3.46574 -2.9546 -0.01047 -0.09911 -5.44068 -0.92674 0 0 -0.69348 -0.7494 0 -0.02173 0.12859 0 4.09086 -0.00099 0 -2.7348 -0.12869 0.79673 -4.4385
GLN_360 -4.00778 0.15765 2.81179 -0.36192 0.06702 0.1934 0.609 -1.57254 -0.00525 -0.01687 -0.2047 -0.09976 0 0 0 0 0 -0.01994 0.0048 0 3.02037 0.06081 0 -0.18838 -0.19849 0.52435 0.77354
VAL_361 -7.60693 1.14758 1.7388 -0.28965 0.27047 0.05851 2.70491 -2.3266 -0.00092 -0.00248 -2.861 -0.08693 0 0 0 0 0 0.0082 0.00658 0.21605 0 -0.62284 0 1.9342 -0.27167 0.42658 -5.55716
GLU_362 -4.91186 0.33584 3.58387 -0.29773 0.05497 0.35734 2.76158 -2.163 -0.02677 -0.16997 -2.75529 -0.34246 0 0 0 0 0 0.29773 0.01065 0 2.87776 0.26365 0 -2.7348 -0.13675 0.49826 -2.49697
VAL_363 -8.08858 1.1489 1.39077 -0.32782 0.57702 0.07369 1.9273 -2.24821 -0.03308 -0.16794 -1.84153 -0.68531 0 0 0 0 0 0.01742 0.03711 1.81701 0 -0.53747 0 1.9342 0.01063 0.73103 -4.26486
GLU_364 -4.91623 0.28333 4.45264 -0.32477 0.07782 0.41307 2.31426 -2.15782 -0.01791 -0.05948 -2.41163 -0.37599 0 0 0 0 0 0.01832 0.14244 0 2.97169 0.35202 0 -2.7348 0.10863 0.72217 -1.14225
LEU_365 -8.51165 1.11891 3.56883 -0.52307 0.17529 0.11718 3.27078 -2.68301 -0.02041 -0.07525 -1.94717 0.21627 0 0 0 0 0 -0.03264 0.09274 0.81536 0 -0.30309 0 0.18072 0.09058 0.60438 -3.84524
ALA_366 -2.85068 0.34807 1.9198 -0.02784 0.0052 0 1.04634 -1.22657 -0.0061 -0.02159 -0.54802 -0.41713 0 0 0 0 0 -0.03946 0 0 0 -0.02353 0 1.8394 -0.34105 0.73489 0.39173
GLY_367 -1.94 0.6685 1.83542 -4e-05 0 0 0.66366 -0.89168 -0 -0 0.49599 -0.3328 0 0 0 0 0 0.0157 0 0 0 0.47931 0 0.83697 -0.17358 1.81499 3.47245
LYS_368 -2.67669 0.90079 1.73557 -0.46981 0.0868 0.30399 0.42457 -0.95993 -0 -0 0.09122 -0.02248 0 0 0 0 0 0.01702 0.00472 2.25029 0 0.02417 0 -1.5107 0.03208 1.81211 2.04372
THR_369 -3.71555 0.28808 3.22378 -0.21174 0.14722 0.09282 2.33432 -1.71219 -0 -0 -1.71104 -1.49556 0 0 0 0 0 0.01194 0.04116 0.0692 0 0.167 2.28736 -1.0874 0.20715 0.47493 -0.58853
ILE_370 -3.60042 0.37925 1.64498 -0.46033 0.3518 0.09723 0.78663 -1.05587 -0 -0 -0.57214 -0.02687 0 0 0 0 0 -0.03205 0.0091 0.31609 0 -0.63445 0 0.73287 0.11526 0.32302 -1.6259
GLY_371 -2.81615 0.26441 2.35481 -0.00072 0 0 1.74054 -1.42034 -0 -0 -1.8145 -0.23536 0 0 0 0 0 -0.02697 0 0 0 -0.55419 0 0.83697 0.22835 0.23008 -1.21307
ALA_372 -2.69212 0.32387 0.70392 -0.0222 0 0 0.54731 -0.94442 -0 -0 -0.4279 -0.42621 0 0 0 0 0 0.00309 0 0 0 -0.45293 0 1.8394 0.41639 0.08196 -1.04983
VAL_373 -5.55861 0.54784 2.93341 -0.25746 0.15432 0.05205 2.47181 -2.19866 -0.01547 -0.12671 -2.27874 -0.27384 0 0 0 0 0 0.01801 0.06499 0.36642 0 -0.67766 0 1.9342 -0.10937 0.21892 -2.73456
LEU_374 -3.70614 0.25038 1.58218 -0.56001 0.24252 0.1372 0.43231 -1.27469 -0 -0 -0.02931 0.26059 0 0 0 0 0 0.04426 0.0115 0.56046 0 -0.30394 0 0.18072 -0.20668 0.34211 -2.03653
THR_375 -8.09751 0.89304 5.25826 -0.17697 0.10858 0.05961 2.95092 -3.35211 -0.01547 -0.12671 -3.23332 0.36097 0 0 0 0 0 -0.07577 0.11047 0.05135 0 0.04122 2.27577 -1.0874 -0.26922 0.65796 -3.66634
ASP_376 -3.936 0.26531 5.20192 -0.10638 0.00869 0.30983 3.26715 -2.54648 -0 -0 -5.01523 -1.12552 0 0 -0.68708 0 0 0.025 0.03236 0 2.14937 -0.36684 0 -2.3716 -0.30519 0.79046 -4.41024
LYS_377 -2.52623 0.40271 3.17972 -0.34927 0.03602 0.155 1.19948 -1.35849 -0.01239 -0.11858 -1.53886 0.16638 0 0 -0.68708 0 0 -0.00026 0.00946 1.4281 0 -0.01703 0 -1.5107 -0.07427 0.50916 -1.10712
GLU_378 -3.28475 0.30781 3.30413 -0.22934 0.05328 0.35603 0.84375 -1.39783 -0 -0 -0.57966 -0.62062 0 0 0 -0.48782 0 0.26077 0.12325 0 2.81412 0.51769 0 -2.7348 0.30524 0.73278 0.28403
GLY_379 -4.91252 0.56621 3.94011 -5e-05 0 0 2.58414 -2.29607 -0.01887 -0.07418 -1.83599 -0.37032 0 0 0 0 0 -0.17681 0 0 0 -1.27966 0 0.83697 0.1863 0.7066 -2.14414
ARG_380 -6.06956 0.61189 6.39104 -0.61456 0.15145 0.37179 2.96767 -2.942 -0.01239 -0.11858 -5.08372 0.01922 0 0 0 -0.98469 0 -0.01572 0.1827 2.42966 0 -0.00297 0 -1.2888 -0.13598 0.86081 -3.28273
ALA_381 -4.56299 0.44118 1.85552 -0.02072 0 0 2.30755 -1.68973 -0.01887 -0.07418 -2.23218 -0.36919 0 0 0 0 0 0.04122 0 0 0 -0.19435 0 1.8394 0.07989 0.83842 -1.75903
GLU_382 -4.6795 0.24807 3.79196 -0.2674 0.03298 0.33499 0.70857 -1.60244 -0 -0 -1.00578 -0.23954 0 0 0 0 0 0.02447 0.07372 0 3.20339 -0.14857 0 -2.7348 0.25737 0.28832 -1.71419
TYR_383 -7.36272 0.86028 3.06713 -0.84155 0.05789 0.15226 2.31767 -2.38951 -0.01728 -0.11805 -1.53113 -0.44546 0 0 0 0 0 -0.00601 0.0693 0 2.32289 -0.19098 0 1.2797 0.14061 0.38292 -2.25203
ALA_384 -3.22411 0.47777 1.35996 -0.02756 0.00188 0 0.58731 -1.2413 -0.00011 -0.00053 -0.10429 -0.27788 0 0 0 0 0 0.16257 0 0 0 0.20763 0 1.8394 -0.07614 0.73175 0.41635
ILE_385 -6.90485 0.63068 2.04735 -0.48428 0.34261 0.10428 2.77448 -1.97944 -0.0038 -0.05519 -2.5574 0.03128 0 0 0 0 0 -0.05935 0.17754 0.42833 0 -0.59076 0 0.73287 -0.34016 0.86351 -4.84229
ASP_386 -2.5299 0.09648 2.75086 -0.23487 0.04046 0.77186 1.18111 -1.3983 -0.00603 -0.06814 -0.77917 -0.72822 0 0 -0.44865 0 0 -0.01523 0.0692 0 2.04467 -0.70896 0 -2.3716 -0.35362 0.54478 -2.14326
THR_387 -5.16458 0.43914 3.83875 -0.18312 0.11904 0.0768 1.91304 -2.13535 -0.01469 -0.12382 -2.18254 -0.4804 0 0 -0.61622 0 0 0.03086 0 0.01936 0 0.12649 2.29798 -1.0874 0.43008 0.37402 -2.32256
SER_388 -2.88057 0.12614 4.18992 -0.03352 0.01319 0.04688 1.64024 -1.84542 -0 -0 -2.00013 -0.51253 0 0 -1.44574 0 0 0.04102 0.22469 0.12654 0 -0.45853 1.7437 -0.77834 1.52059 0.96811 0.68625
SER_389 -3.25686 0.1468 4.62121 -0.02066 0 0.03395 1.5616 -1.94738 -0.01419 -0.13431 -1.69272 -1.01837 0 0 -0.73385 0 0 0.00309 0.00078 2.01515 0 -0.27015 0.60334 -0.77834 1.23264 0.86636 1.21808
PHE_390 -3.37547 0.52162 2.54317 -0.79975 0.03262 0.18247 1.17431 -1.40225 -0.01792 -0.09714 -0.91472 -0.18471 0 0 -0.76279 0 0 0.12463 0.12417 0 2.15086 -0.44268 0 1.0402 0.58313 0.35041 0.83014
VAL_391 -7.26282 0.89334 2.79493 -0.30213 0.20699 0.0719 1.80945 -2.25902 -0.01766 -0.06149 -0.91211 -0.44698 0 0 0 0 0 0.22454 0.03183 0.08381 0 -0.41285 0 1.9342 0.73947 0.62742 -2.25718
GLN_392 -5.29257 0.32664 2.95173 -0.35489 0.04959 0.20726 0.74814 -1.36214 -0.01565 -0.15617 -0.66622 -0.17949 0 0 0 -0.64365 0 -0.02773 0.00854 0 3.00743 0.30456 0 -0.18838 0.43038 0.54646 -0.30617
GLU_393 -6.66794 0.35176 7.32836 -0.21238 0.03509 0.32702 4.68064 -3.35427 -0.0199 -0.07446 -5.84475 -0.55084 0 0 -1.73094 0 0 -0.05608 0.01551 0 3.33396 0.32884 0 -2.7348 0.21597 0.36435 -4.26487
ASN_394 -5.09793 0.36384 3.17156 -0.2718 0.05983 0.46997 2.31998 -2.07409 -0.02867 -0.15898 -1.85782 -0.77273 0 0 0 -1.02748 0 -0.06379 0.07581 0 2.00567 -0.4357 0 -0.93687 0.09099 0.3906 -3.77759
PHE_395 -9.68742 0.73097 2.69369 -0.79335 0.05101 0.08817 2.6113 -2.69643 -0 -0 -2.74694 -0.45176 0 0 0 0 0 -0.05383 0.01288 0 2.81926 -0.06934 0 1.0402 -0.1092 0.27121 -6.28958
THR_396 -5.14844 0.44255 3.81415 -0.11772 0.04936 0.08678 2.43759 -2.30232 -0.0103 -0.03814 -2.53394 -0.64761 0 0 0 0 0 0.02407 0.00415 0.30621 0 -0.2442 2.32098 -1.0874 -0.14217 0.1822 -2.60421
VAL_397 -8.00359 2.23055 0.52889 -0.26833 0.25687 0.05269 1.95935 -1.99286 -0 -0 -2.43736 -0.23376 0 0 0 0 0 -0.04706 0.14874 0.36405 0 -0.61972 0 1.9342 -0.24076 0.4633 -5.9048
VAL_398 -5.69249 0.74467 2.35944 -0.31351 0.26598 0.06725 2.18655 -1.89217 -0.00021 -0.00117 -2.29889 -0.4492 0 0 0 0 0 0.01801 0.02326 0.13025 0 -0.42884 0 1.9342 -0.35699 0.7187 -2.98516
VAL_399 -5.51276 0.775 1.89896 -0.27944 0.14954 0.04737 1.38487 -1.69083 -0.00307 -0.0131 -0.76948 -0.14168 0 0 0 0 0 0.003 0.09871 0.00359 0 -0.23902 0 1.9342 0.083 0.69456 -1.57657
SER_400 -2.75904 0.51286 3.1788 -0.03397 0 0.02242 1.39402 -1.47388 -0 -0 -2.17579 0.04017 0 0 -0.69348 -0.7494 0 0.24716 0.00049 0.49442 0 -0.04017 1.74446 -0.77834 0.63505 0.57959 0.14535
TYR_401 -5.77906 0.79509 2.18345 -0.5995 0.03172 0.35113 1.28927 -1.49716 -0 -0 0.2213 -0.38752 0 0 0 0 0 -0.09325 0.01498 0 1.83409 0.32015 0.0001 1.2797 0.7356 0.46964 1.16973
GLU_402 -4.22583 0.41629 3.87106 -0.57321 0.21407 1.5219 0.92064 -1.72998 -0.01299 -0.12948 -0.33845 -3.15795 0 0 0 0 0 -0.04609 0.00435 0 3.36876 -0.12573 0 -2.7348 0.14417 0.48309 -2.1302
ASN_403 -3.23499 0.57497 3.12806 -0.43046 0.12341 0.91362 1.06944 -1.48211 -0 -0 -1.20505 -1.44223 0 0 0 0 0 0.52172 0.07097 0 3.01964 -0.68348 0 -0.93687 -0.27308 0.94892 0.68249
PRO_404 -4.90193 0.81034 3.21198 -0.18422 0.12279 0.13207 0.83199 -1.3368 -0 -0 -0.37146 -0.00627 0 0 0 0 0 0.01837 0.02466 0.1888 0 -0.89727 0 -2.4119 0.36996 0.96673 -3.43218
HIS_D_405 -5.16935 0.34996 3.31436 -0.44715 0.02221 0.59647 1.1348 -1.79519 -0 -0 -1.88736 -0.3051 0 0 0 0 0 0.15516 0.16015 0 1.54272 -0.7445 0 -0.45461 0.83593 0.44024 -2.25125
GLN_406 -2.66199 0.36328 2.54192 -0.64446 0.06754 0.42116 0.57329 -1.10666 -0 -0 -0.12565 -0.30307 0 0 0 0 0 -0.06275 0.01045 0 2.7948 0.16185 0 -0.18838 0.48552 0.30356 2.63042
CYS_407 -4.34449 0.37685 3.79832 -0.04951 0.01313 0.02324 2.01642 -1.71331 -0.00898 -0.04048 -2.44918 -0.61237 0 0 0 0 0 0.01663 0.00894 0.05542 0 0.25882 0 3.6196 0.15743 0.21461 1.34106
TYR_408 -6.10091 0.88912 3.05977 -0.59994 0.10402 0.07062 1.18546 -2.03536 -0 -0 -0.07708 -0.25926 0 0 0 0 0 -0.01845 0.18644 0 2.62003 0.061 0.04352 1.2797 -0.04453 0.55227 0.91641
TYR_409 -3.23768 0.42479 1.10875 -0.59403 0.09018 0.34255 0.54901 -1.00104 -0 -0 -0.11276 -0.31589 0 0 0 0 0 -0.04459 0.0139 0 2.44535 0.2267 0.00298 1.2797 -0.07126 0.67963 1.78628
THR_410 -2.78301 0.33518 3.11818 -0.18961 0.09337 0.0654 1.0968 -1.41897 -0.01416 -0.05404 -0.70081 -0.32077 0 0 0 0 0 0.02073 0.01653 0.1524 0 -0.34726 2.33325 -1.0874 0.6311 0.29194 1.23885
GLU_411 -3.87405 0.35612 4.28452 -0.46842 0.0894 0.73194 2.53138 -1.82711 -0.02314 -0.09452 -1.89372 -1.24957 0 0 -1.10096 0 0 0.06087 0.23419 0 5.04279 -0.05334 0 -2.7348 0.46163 0.31993 0.79314
TRP_412 -2.31247 0.15243 2.57925 -1.01016 0.07038 0.41822 1.09985 -1.1089 -0 -0 -1.2989 -0.36546 0 0 -1.10096 0 0 -0.06575 0.02062 0 1.85722 -0.05362 0 1.6906 -0.31518 0.44502 0.70217
GLU_413 -2.90591 0.33348 3.49339 -0.19874 0.02764 0.30286 1.70145 -1.41467 -0 -0 -2.38763 -0.62879 0 0 -1.00948 0 0 -0.00338 0.01342 0 3.21131 -0.07621 0 -2.7348 -0.23301 0.31833 -2.19073
GLY_414 -0.93723 0.21807 1.15591 -0.00155 0 0 0.587 -0.52246 -0 -0 -0.4764 -0.35733 0 0 0 0 0 -0.04865 0 0 0 -1.44315 0 0.83697 0.1724 0.56387 -0.25257
PRO_415 -3.41484 0.70694 1.61742 -0.18109 0.07198 0.12969 0.52953 -0.8167 -0.00298 -0.045 -0.08869 -0.02278 0 0 0 0 0 0.04409 0.00514 0.17604 0 -0.77663 0 -2.4119 0.47197 0.59371 -3.41408
ASP_416 -4.2208 0.40174 4.9004 -0.22665 0.07241 0.73565 1.98289 -2.13014 -0.01284 -0.14654 -2.44269 -1.28449 0 0 0 -0.70004 0 -0.01911 0.00445 0 2.28359 -0.82595 0 -2.3716 0.19115 0.29488 -3.51367
PHE_417 -8.20577 1.35795 2.5107 -0.6 0.04696 0.3116 2.15796 -2.19267 -0 -0 -0.24411 0.0047 0 0 0 0 0 0.02737 0.07717 0 2.36259 -0.2253 0 1.0402 0.55863 1.0047 -0.00731
PRO_418 -4.50425 0.63391 3.34415 -0.11147 0.00133 0.08182 1.10598 -1.2652 -0 -0 -1.47938 0.30239 0 0 0 0 0 -0.07124 0.03088 0.16418 0 -1.09599 0 -2.4119 0.29862 1.17079 -3.80539
THR_419 -2.94217 0.33193 1.45531 -0.11505 0.10095 0.0782 0.89925 -0.97187 -0 -0 -0.62358 -0.57202 0 0 0 0 0 -0.00329 0.00657 0.1173 0 -0.67276 2.26205 -1.0874 -0.56116 0.57031 -1.72743
ALA_420 -4.42871 0.6562 1.79673 -0.02131 0 0 1.78195 -1.68267 -0 -0 -2.0111 -0.3075 0 0 0 0 0 0.03588 0 0 0 0.17043 0 1.8394 0.04109 0.47557 -1.65404
GLN_421 -4.51575 0.42162 2.0187 -0.34796 0.04743 0.19124 0.91588 -1.35652 -0.01038 -0.11481 -0.86432 -0.15829 0 0 0 -1.02748 0 -0.0071 0.06563 0 3.31684 -0.07792 0 -0.18838 0.21792 0.37497 -1.09868
HIS_422 -7.97743 0.53294 6.00404 -0.51614 0.00694 0.33853 2.49165 -3.3437 -0.02772 -0.22977 -2.97746 -0.9946 0 0 -0.56911 0 0 -0.0298 0.10984 0 2.36685 -0.33843 0 -0.45461 -0.01334 0.37538 -5.24593
PHE_423 -6.50553 0.42892 2.9234 -0.58217 0.06356 0.29323 0.80882 -2.07453 -0.00384 -0.02568 -0.26715 0.00354 0 0 0 0 0 0.04676 0.00524 0 2.11114 -0.1197 0 1.0402 -0.13238 0.38678 -1.5994
VAL_424 -6.21581 0.64781 2.68162 -0.3263 0.2654 0.07317 2.44365 -2.13733 -0.02374 -0.16196 -2.72911 -0.63198 0 0 0 0 0 -0.03653 0.00023 1.77364 0 -0.76634 0 1.9342 -0.29044 0.51623 -2.98358
MET_425 -9.19524 1.46625 4.75065 -0.34143 0.19717 0.01603 2.71207 -2.9686 -0 -0 -3.3236 -0.15988 0 0 0 0 0 0.0066 0.06035 1.51984 0 -0.03834 0 0.60916 -0.14801 0.68137 -4.1556
ARG_426 -9.1274 0.61067 7.2734 -0.50449 0.07074 0.25858 3.56749 -3.33114 -0.01077 -0.09889 -4.37408 0.67337 0 0 -0.76279 0 0 0.06198 0.03218 2.04162 0 -0.03132 0 -1.2888 -0.27557 0.63821 -4.57701
PHE_427 -9.75979 0.86434 4.78571 -0.70843 0.0666 0.01702 2.47588 -3.22675 -0.01955 -0.10922 -2.71031 -0.37029 0 0 -0.42039 0 0 0.09176 0.43596 0 2.90463 -0.20375 0 1.0402 -0.46399 0.60841 -4.70196
TYR_428 -6.50782 0.73786 5.58749 -0.78167 0.03491 0.21144 2.20865 -2.57632 -0.02748 -0.19666 -2.46941 -0.45662 0 0 0 -0.34741 0 0.0656 0.12555 0 1.94179 0.17053 0.11894 1.2797 0.16245 0.62601 -0.09247
SER_429 -3.51392 0.21747 4.13029 -0.03706 0.01429 0.02935 1.47764 -1.89261 -0.0104 -0.0726 -1.51997 -0.2654 0 0 -0.42039 0 0 -0.00245 0.01486 0.43424 0 0.03195 1.85952 -0.77834 1.0033 0.42789 1.12768
GLU_430 -2.71388 0.24615 2.59294 -0.35132 0.102 0.43267 1.30593 -1.2223 -0 -0 -0.83932 -0.64471 0 0 0 -0.34741 0 -0.07572 0.03594 0 3.22716 -0.22757 0 -2.7348 0.50803 0.16578 -0.54042
THR_431 -3.05478 0.28048 3.06573 -0.13055 0.09261 0.08006 0.94851 -1.40599 -0.00754 -0.05726 -0.12651 -1.2736 0 0 -0.49773 0 0 -0.05709 0.0198 0.04471 0 -0.22515 2.28367 -1.0874 -0.45494 0.31426 -1.24872
GLY_432 -2.80358 0.22054 3.43819 -5e-05 0 0 1.79278 -1.64964 -0.00468 -0.01576 -2.44403 -0.40651 0 0 -0.76667 0 0 -0.18568 0 0 0 -1.44042 0 0.83697 -0.83229 0.33453 -3.92628
SER_433 -4.05903 0.5464 3.89284 -0.02926 0 0.02179 1.59437 -1.81083 -0.02518 -0.20094 -1.70567 0.0546 0 0 -0.49773 -0.64434 0 -0.02748 0.00443 0.41236 0 0.31114 1.72019 -0.77834 -0.4637 0.42173 -1.26264
PHE_434 -8.87015 1.11298 3.52453 -0.79188 0.03503 0.10233 1.75793 -2.52313 -0.01072 -0.03362 -1.8309 -0.48526 0 0 0 0 0 -0.01496 0.28494 0 2.19341 -0.21612 0 1.0402 0.22771 0.7997 -3.69797
LEU_435 -8.53776 0.90512 0.79359 -0.61874 0.24917 0.18906 0.9141 -1.9111 -0.00191 -0.00525 0.09517 0.22522 0 0 0 0 0 -0.08238 0.08903 0.60711 0 -0.331 0 0.18072 0.15243 0.74548 -6.34193
ASP_436 -5.37056 0.55722 5.66424 -0.23894 0.08127 0.77798 2.71169 -2.70058 -0.00604 -0.01787 -3.08107 -1.09008 0 0 0 0 0 0.11041 0.03474 0 2.01056 -0.56453 0 -2.3716 -0.01881 0.79285 -2.71913
ILE_437 -7.61722 1.01138 3.16984 -0.6406 0.58422 0.12587 2.37019 -2.38397 -0.00199 -0.00537 -2.73567 0.36349 0 0 -1.40116 0 0 -0.05178 0.01745 0.87238 0 -0.55493 0 0.73287 -0.28131 0.78472 -5.64159
GLN_438 -3.92152 0.36418 4.51798 -0.70977 0.1026 0.50452 2.40146 -2.15942 -0 -0 -2.70811 -0.22883 0 0 -1.02556 0 0 -0.05986 0.23843 0 2.7033 0.12418 0 -0.18838 -0.3594 0.47962 0.07546
GLY_439 -2.52091 0.11613 2.45141 -0.00021 0 0 0.82466 -1.29495 -0.00391 -0.02808 -0.21109 -0.22816 0 0 -1.02556 0 0 -0.07203 0 0 0 0.65892 0 0.83697 -0.07765 0.23794 -0.33652
SER_440 -3.60387 0.52338 3.27404 -0.04728 0.01606 0.09608 2.12908 -1.77892 -0.01726 -0.18922 -1.74224 0.05007 0 0 0 -0.78355 0 0.01144 0.01664 0.632 0 -0.06168 0.69867 -0.77834 1.72869 0.36062 0.53445
SER_441 -2.4975 0.24004 2.60426 -0.03104 0.00957 0.02867 0.9995 -1.24935 -0 -0 -0.92677 -0.2038 0 0 0 0 0 0.00378 0.03632 0.26046 0 0.40047 0.62058 -0.77834 2.23576 0.62263 2.37524
VAL_442 -4.06817 0.52529 3.27584 -0.3273 0.24108 0.07119 1.69089 -1.97217 -0.0252 -0.09422 -1.86455 -0.43081 0 0 0 0 0 0.02307 0.03119 0.1439 0 -0.44073 0 1.9342 0.33081 0.6477 -0.30799
GLU_443 -2.43767 0.16268 1.93449 -0.48577 0.23499 1.56631 0.37243 -1.02226 -0 -0 -0.94267 -2.5502 0 0 0 0 0 0.1055 0.02549 0 4.33996 -0.03001 0 -2.7348 -0.53101 0.55604 -1.43652
LEU_444 -8.39813 1.23267 2.9828 -0.48952 0.30722 0.12528 2.4068 -2.53053 -0.00036 -0.00104 -2.02562 0.0631 0 0 0 0 0 0.00528 0.09566 1.67371 0 -0.1994 0 0.18072 -0.39354 0.72714 -4.23777
ASN_445 -3.8526 0.21418 3.7087 -0.17633 0.01102 0.26011 1.52479 -1.77437 -0.00017 -0.00065 -1.6817 -0.38654 0 0 0 0 0 -0.00158 0.01855 0 1.93161 0.36713 0 -0.93687 0.00774 0.59976 -0.16723
CYS:disulfide_446 -4.85931 0.36169 3.53192 -0.04202 0 0.01515 1.90172 -1.82828 -0.03358 -0.20192 -1.24605 -0.24747 0 0 -1.09901 0 -0.52228 -0.07825 0.02989 0.5573 0 0.06177 0 3.6196 -0.22185 0.22999 -0.07099
GLY_447 -2.64465 0.05599 2.81647 -6e-05 0 0 1.09174 -1.48534 -0 -0 -1.4149 -0.40186 0 0 0 0 0 -0.17582 0 0 0 -1.45043 0 0.83697 -0.84754 0.19082 -3.42861
GLN_448 -4.60646 0.30686 5.06544 -0.6438 0.11783 0.67945 2.32379 -2.45889 -0.05006 -0.23299 -1.9316 -0.62471 0 0 0 0 0 0.0181 0.03407 0 1.99774 -0.07064 0 -0.18838 -0.59714 0.14997 -0.71141
VAL_449 -4.41983 0.54205 1.36579 -0.27971 0.20557 0.05991 0.31569 -1.51752 -0.00171 -0.00468 -0.38873 -0.0724 0 0 0 0 0 0.06546 0.0088 0.15742 0 -0.54827 0 1.9342 -0.27537 0.37126 -2.48207
HIS_D_450 -7.3617 0.63097 5.45131 -0.53222 0.03237 0.42859 3.04268 -2.99951 -0.00147 -0.00397 -1.75413 -0.5183 0 0 0 -0.78355 0 -0.02864 0.00454 0 2.33154 -0.16184 0 -0.45461 -0.05422 0.56925 -2.16293
ASN_451 -3.80355 0.16273 2.5063 -0.18311 0.008 0.27824 0.37808 -1.54338 -0.00171 -0.00468 -0.37109 -0.62138 0 0 0 0 0 -0.07846 0.04024 0 2.96074 -0.49943 0 -0.93687 0.06517 0.39549 -1.24868
ILE_452 -8.63525 0.70266 2.97178 -0.56856 0.24723 0.16557 2.79042 -2.637 -0 -0 -2.62484 0.15603 0 0 0 0 0 -0.05839 0.50152 2.8668 0 -0.65887 0 0.73287 -0.38448 0.64634 -3.78617
SER_453 -3.95816 0.23339 2.91848 -0.03276 0 0.07372 1.55704 -1.63072 -0 -0 -2.00212 -0.27213 0 0 0 0 0 0.00995 0.00687 1.12909 0 0.12956 0.6 -0.77834 -0.35835 0.77189 -1.60256
VAL_454 -7.90782 1.26367 2.51216 -0.30586 0.34552 0.07457 2.86234 -2.45597 -0.00443 -0.01288 -2.36088 -0.41464 0 0 0 0 0 -0.00342 0.00995 0.1786 0 -0.69545 0 1.9342 -0.22677 0.72975 -4.47735
ARG_455 -7.78131 0.69217 5.57615 -0.49765 0.07518 0.24557 2.82585 -2.80069 -0.00767 -0.02372 -3.4485 0.55094 0 0 0 -0.72204 0 0.0266 0.1575 1.97824 0 0.07059 0 -1.2888 -0.16745 0.78263 -3.75638
TYR_456 -9.70731 1.0277 2.27511 -0.59803 0.09909 0.27285 2.83249 -2.43359 -0.00443 -0.01288 -2.57502 -0.24841 0 0 0 0 0 0.16317 0.29555 0 2.44121 -0.04205 0.04439 1.2797 -0.06708 0.4744 -4.48313
ILE_457 -6.97452 0.33963 3.19713 -0.60597 0.30925 0.11907 1.75176 -1.99126 -0.01887 -0.06013 -2.29278 0.16182 0 0 0 0 0 0.21494 0.01451 1.04953 0 -0.70094 0 0.73287 -0.25946 0.59569 -4.41772
LEU_458 -6.55167 0.58571 3.04775 -0.50683 0.24401 0.13535 2.59691 -2.20342 -0 -0 -2.80203 -0.0031 0 0 0 0 0 0.01227 0.16037 1.10482 0 -0.1526 0 0.18072 -0.00989 0.88083 -3.2808
SER_459 -2.60869 0.27282 3.3615 -0.03772 0.01964 0.03065 1.17696 -1.51696 -0.01317 -0.04202 -1.36833 -0.12113 0 0 -0.76667 0 0 0.01982 0.00211 0.21786 0 0.31509 1.72818 -0.77834 0.69415 0.7033 1.28904
LEU_460 -2.99929 0.54239 2.49676 -0.52251 0.20263 0.16778 1.50003 -1.37006 -0 -0 -1.37519 -0.06608 0 0 0 0 0 -0.08738 0.03502 0.34652 0 0.5818 0 0.18072 0.65826 0.56722 0.85863
ASP_461 -4.90486 0.31524 6.5373 -0.21065 0.06444 0.73239 2.75706 -2.8667 -0 -0 -2.19294 -2.51421 0 0 0 -0.64434 0 0.2762 0.41547 0 2.16106 -0.3776 0 -2.3716 -0.16129 0.70737 -2.27765
GLY_462 -2.6847 0.33795 2.70879 -6e-05 0 0 1.23662 -1.52813 -0 -0 -0.83726 -0.40882 0 0 0 0 0 -0.10425 0 0 0 0.41342 0 0.83697 -0.30648 0.50787 0.17191
MET_463 -2.77725 0.41055 2.25982 -0.72196 0.19647 0.40491 1.28094 -1.24062 -0 -0 -0.16985 -0.19081 0 0 0 0 0 -0.08019 0.00097 2.02568 0 -0.12931 0 0.60916 -0.11986 0.34347 2.10214
GLY_464 -2.11591 0.40832 2.19465 -5e-05 0 0 1.15489 -1.21669 -0.01473 -0.11982 -1.3019 -0.41231 0 0 0 0 0 -0.04898 0 0 0 0.20179 0 0.83697 0.00282 0.43202 0.00107
GLU_465 -3.03795 0.76587 4.02299 -0.18927 0.03241 0.26737 2.02839 -1.92812 -0.01473 -0.11982 -2.45215 -0.59458 0 0 0 0 0 0.14036 0.00017 0 2.49311 0.0628 0 -2.7348 1.43226 0.4689 0.6432
GLY_466 -1.79078 0.45786 2.68356 -5e-05 0 0 1.61669 -1.26791 -0 -0 -1.84373 -0.44997 0 0 0 0 0 -0.05571 0 0 0 0.51004 0 0.83697 1.32815 0.84376 2.86886
ALA_467 -4.15284 0.96594 3.1094 -0.02559 0.00035 0 1.50772 -2.19523 -3e-05 -0.00036 0.10029 -0.40717 0 0 0 0 0 -0.10173 0 0 0 -0.15659 0 1.8394 -0.22797 0.68812 0.9437
THR_468 -5.02162 0.45213 5.00212 -0.20799 0.18079 0.07783 2.74747 -2.63208 -0 -0 -3.15147 -0.20269 0 0 0 0 0 -0.03853 0.02691 0.16319 0 0.20912 2.25385 -1.0874 -0.1499 0.41882 -0.95947
THR_469 -2.44586 0.30291 2.6656 -0.1791 0.09338 0.06662 0.91607 -1.38363 -0 -0 -0.83577 -0.19295 0 0 0 0 0 -0.05931 0.03326 0.05373 0 0.09555 2.30677 -1.0874 0.12698 0.55303 1.02987
ALA_470 -4.50535 0.49613 2.12607 -0.01817 0 0 1.85015 -1.9007 -0 -0 -2.0554 -0.32832 0 0 0 0 0 0.01581 0 0 0 -0.14188 0 1.8394 0.2327 0.42827 -1.96129
THR_471 -6.04659 0.37893 3.68639 -0.10242 0.03162 0.07156 2.25134 -2.21053 -0.00601 -0.08428 -2.1374 -0.3832 0 0 0 0 0 -0.00424 0.0264 0.09253 0 -0.58481 2.30675 -1.0874 0.00662 0.59643 -3.19832
PHE_472 -10.2765 1.83102 3.16338 -0.81759 0.07717 0.15066 2.82295 -2.80221 -0.00582 -0.02207 -1.85157 -0.64446 0 0 0 0 0 -0.01235 0.01902 0 2.20172 -0.26047 0 1.0402 -0.05201 0.86997 -4.56895
TYR_473 -10.4194 1.41307 4.36639 -0.59799 0.22401 0.3303 3.8492 -3.17158 -0.01259 -0.10897 -3.47844 -0.23819 0 0 -0.72183 0 0 -0.02224 0.23129 0 3.87328 -0.1648 0.20415 1.2797 0.03556 0.77084 -2.35828
TYR_474 -10.581 1.70089 4.09641 -1.03919 0.11966 0.30892 3.36472 -3.40906 -0.00582 -0.02207 -2.59116 -0.36712 0 0 0 0 0 0.28977 1.68742 0 2.81438 -0.04407 0.02836 1.2797 -0.19301 1.01386 -1.54836
LEU_475 -7.65009 0.6909 2.64014 -0.44692 0.1151 0.09054 2.78937 -2.30675 -0.00276 -0.01225 -2.78372 -0.03133 0 0 0 0 0 0.2342 0.17861 0.70559 0 0.10936 0 0.18072 -0.00493 1.10324 -4.40098
ALA_476 -5.54915 0.35953 2.91319 -0.02437 0.00039 0 3.15717 -2.34606 -0 -0 -3.30822 -0.38179 0 0 0 0 0 -0.02385 0 0 0 0.39991 0 1.8394 0.36533 0.67438 -1.92415
MET_477 -8.22475 0.74638 3.85235 -0.41348 0.05171 -0.00166 2.55598 -2.41433 -0.00414 -0.05016 -2.80983 0.07363 0 0 0 0 0 -0.01503 0.73828 1.77406 0 0.06583 0 0.60916 0.31236 0.69337 -2.46026
SER_478 -5.72808 0.8021 5.65344 -0.02792 0 0.04611 2.89562 -2.64714 -0.01762 -0.13042 -1.77263 -0.97384 0 0 -0.7394 0 0 -0.03202 0.06021 0.32358 0 -0.27842 0.74894 -0.77834 0.1076 0.64151 -1.84672
ARG_479 -7.77494 0.96952 7.27621 -1.04557 0.2702 0.93419 2.93996 -2.99037 -0.04656 -0.28164 -1.77381 -0.13271 0 0 -1.21874 0 0 -0.1015 0.45268 2.71488 0 -0.15241 0 -1.2888 -0.04482 1.11188 -0.18237
ALA_480 -3.64378 0.30925 1.99711 -0.02692 0.01451 0 0.56791 -1.32773 -0.01571 -0.10307 0.0812 -0.56061 0 0 0 0 0 0.00254 0 0 0 0.27641 0 1.8394 0.20145 1.21354 0.82549
LYS_481 -7.70145 0.66898 8.5468 -0.38133 0.0759 0.14963 3.91372 -3.57245 -0.01485 -0.04169 -3.85509 0.20311 0 0 -0.44626 0 0 0.03897 0.55446 2.31898 0 0.02489 0 -1.5107 0.27225 0.64741 -0.10871
ILE_482 -7.99961 0.79491 2.40759 -0.45822 0.25398 0.09637 0.91511 -1.94519 -0.02765 -0.15217 -0.55127 0.17627 0 0 0 0 0 -0.0268 0.07803 0.33817 0 -0.43585 0 0.73287 -0.30898 0.64327 -5.46917
VAL_483 -5.88044 0.49839 2.86782 -0.3035 0.17292 0.07027 1.06821 -1.99979 -0.01828 -0.08095 -0.8091 -0.42302 0 0 0 0 0 -0.0073 0.01642 0.2677 0 -0.49747 0 1.9342 -0.18 0.56351 -2.74041
GLN_484 -7.14591 0.63059 5.15572 -0.26173 0.03698 0.18381 3.83326 -2.93073 -0.00687 -0.07466 -2.68054 -0.64209 0 0 0 0 0 -0.00409 0.18578 0 2.80584 0.02486 0 -0.18838 -0.00275 0.49119 -0.58973
HIS_D_485 -5.50849 0.46352 2.4024 -0.83627 0.04467 1.1658 0.57005 -1.55642 -0.00991 -0.05132 -0.81545 -0.44235 0 0 0 0 0 -0.00172 0.06351 0 1.82528 -0.30887 0 -0.45461 -0.12201 0.42355 -3.14865
GLY_486 -3.71489 0.37296 3.4104 -0.0015 0 0 2.01567 -1.86269 -0 -0 -2.57178 -0.34552 0 0 0 0 0 -0.05347 0 0 0 -1.4572 0 0.83697 0.17235 0.3291 -2.86959
GLN_487 -4.39509 0.44853 2.04549 -0.95348 0.24204 1.48672 0.87804 -1.14468 -0.01775 -0.11758 -0.88722 -0.34627 0 0 0 0 0 0.35493 0.05978 0 2.02481 0.37678 0 -0.18838 0.70759 0.91035 1.48462
ARG_488 -6.9788 0.58585 5.66909 -0.77932 0.1808 0.35409 2.75438 -2.61683 -0.00122 -0.00403 -2.28637 0.23197 0 0 0 0 0 0.59049 0.09073 2.83404 0 -0.1845 0 -1.2888 0.37811 10.8074 10.3371
ASP_489 -3.90255 0.13657 4.24583 -0.1327 0.02128 0.40873 1.05861 -1.92189 -0.02177 -0.13012 -2.50597 0.01629 0 0 0 -0.36947 0 -0.05965 0.1668 0 2.79186 -0.53837 0 -2.3716 0.39454 15.0531 12.3396
VAL_490 -8.01983 0.64523 1.75725 -0.27965 0.20859 0.05566 1.8811 -2.38092 -0.00112 -0.00303 -1.65947 -0.06038 0 0 0 0 0 -0.07007 0.00463 0.15473 0 -0.52921 0 1.9342 0.26559 5.14687 -0.94984
HIS_491 -3.82578 0.20727 2.40206 -0.46235 0.04367 0.50727 1.21034 -1.55335 -0.0028 -0.00852 -0.90101 -0.33217 0 0 0 0 0 -0.05384 0.00372 0 2.54887 -0.24175 0 -0.45461 0.19698 0.24617 -0.46982
LEU_492 -6.91276 0.7142 1.56711 -0.5366 0.21617 0.1603 1.43839 -1.92282 -0.00115 -0.0034 -1.6197 0.0761 0 0 0 0 0 -0.01052 0.28782 0.76842 0 -0.04296 0 0.18072 0.55867 0.36212 -4.71988
ASN_493 -3.3889 0.29135 3.79383 -0.30282 0.07761 0.50638 2.04279 -1.8445 -0 -0 -1.12122 -0.35102 0 0 -0.95552 0 0 -0.0234 0.02362 0 1.70431 -0.42912 0 -0.93687 0.28304 0.52734 -0.10313
GLN_494 -1.82209 0.11598 1.80086 -0.71843 0.25141 1.06173 0.46959 -0.87724 -0 -0 -0.32786 -2.2093 0 0 0 0 0 -0.09281 0.00338 0 2.93925 -0.06908 0 -0.18838 -0.01306 0.55818 0.88214
SER_495 -3.27635 0.41684 4.34498 -0.03192 4e-05 0.05452 2.5788 -1.97223 -0 -0 -1.32586 -1.08266 0 0 -2.13068 0 0 0.02113 0.00412 1.02019 0 -0.02073 0.72473 -0.77834 -0.41439 0.5575 -1.31031
LYS_496 -2.61066 0.07473 2.78438 -0.41433 0.05731 0.22133 1.55543 -1.26508 -0 -0 -1.24957 0.08174 0 0 0 0 0 -0.05552 0.00395 1.47601 0 -0.02794 0 -1.5107 -0.55951 0.34253 -1.0959
SER_497 -3.90242 0.53106 3.79274 -0.03276 4e-05 0.06194 2.27328 -1.68882 -0 -0 -1.72528 -0.70619 0 0 -1.17516 -0.72204 0 0.00144 0.00357 0.03816 0 -0.5406 1.88467 -0.77834 -0.46681 0.24835 -2.90315
GLY_498 -2.68098 0.18926 2.8701 -0.00128 0 0 1.94737 -1.43105 -0.01032 -0.04872 -1.82799 -0.34184 0 0 0 0 0 -0.08011 0 0 0 -1.17578 0 0.83697 0.06897 0.30185 -1.38354
LEU_499 -4.54378 0.64159 1.43356 -0.44793 0.16182 0.10217 0.36026 -1.14317 -0 -0 -0.24351 0.04594 0 0 0 0 0 0.00736 0.38046 1.53882 0 0.02644 0 0.18072 0.21067 0.67722 -0.61136
PHE_500 -7.07057 0.55864 3.10541 -0.58126 0.10351 0.33163 2.96496 -2.2898 -0.01384 -0.06236 -2.08089 0.09462 0 0 0 0 0 -0.00528 0.0183 0 1.95371 -0.31054 0 1.0402 -0.19946 0.80394 -1.63908
ASN_501 -3.54118 0.22026 2.44517 -0.16359 0.01129 0.23754 0.56163 -1.33334 -0 -0 -0.79208 -0.41749 0 0 0 0 0 0.06254 0.00175 0 1.82012 0.39056 0 -0.93687 -0.03202 0.45625 -1.00944
ILE_502 -7.56296 1.14687 1.95724 -0.50946 0.40883 0.13008 3.07277 -2.13663 -0.00352 -0.01364 -2.05637 -0.05469 0 0 0 0 0 -0.03197 0.15224 0.36361 0 -0.50091 0 0.73287 -0.01934 0.53222 -4.39275
GLY_503 -1.82686 0.05561 1.00668 -0.00013 0 0 0.22993 -0.74833 -0 -0 -0.28074 -0.40548 0 0 0 0 0 0.03011 0 0 0 0.63705 0 0.83697 0.66485 0.37813 0.57778
LEU_504 -8.51829 1.41439 2.42179 -0.71278 0.42965 0.25201 3.08233 -2.5555 -0 -0 -2.87678 0.18618 0 0 0 0 0 0.13223 0.20265 0.5573 0 -0.204 0 0.18072 0.82641 0.48691 -4.69481
ASN_505 -5.39739 0.29073 3.89079 -0.30158 0.11074 0.50315 1.68895 -2.46402 -0.00974 -0.06574 -1.53454 -0.78184 0 0 0 0 0 -0.0618 0.02247 0 1.93039 -0.43698 0 -0.93687 -0.08687 0.73793 -2.90221
VAL_506 -7.68301 1.02526 2.39456 -0.33778 0.48288 0.07738 2.16645 -2.42278 -0.02841 -0.12551 -2.4782 -0.74759 0 0 0 0 0 0.05133 0.00724 2.05628 0 0.16677 0 1.9342 0.13372 1.02651 -2.30071
THR_507 -4.67392 0.24246 5.73022 -0.11426 0.06411 0.06596 3.35133 -2.6999 -0.02165 -0.11911 -3.81469 -0.71301 0 0 0 -0.46308 0 0.27615 0.26035 0.04739 0 -0.40576 2.35765 -1.0874 -0.02449 1.03817 -0.70346
SER_508 -4.51251 0.31921 3.33209 -0.03218 0.01888 0.03061 1.08749 -1.71894 -0 -0 0.03122 -0.29146 0 0 0 0 0 0.09402 0.06149 0.29802 0 0.30571 0.62733 -0.77834 0.3686 0.43874 -0.32
ASP_509 -5.97631 0.56381 7.10967 -0.17525 0.03461 0.64475 3.50163 -3.20573 -0.01741 -0.12376 -4.06999 -1.7655 0 0 -1.95815 -0.46308 0 0.5892 0.29932 0 1.95577 -0.17663 0 -2.3716 1.71155 0.6401 -3.25299
LEU_510 -9.26686 1.27828 2.50728 -0.47929 0.08962 0.13138 2.63209 -2.57468 -0.00011 -0.00258 -1.83558 0.02466 0 0 0 0 0 0.19521 0.28284 0.36101 0 0.04815 0 0.18072 0.98105 1.17612 -4.27068
ALA_511 -6.38348 1.34828 2.87171 -0.02463 1e-05 0 2.55719 -2.56321 -0.00137 -0.00427 0.3861 -0.33163 0 0 0 0 0 0.08521 0 0 0 -0.40682 0 1.8394 0.59097 2.60108 2.56455
PRO_512 -5.75903 1.23526 2.26833 -0.09491 0.00353 0.05922 0.57089 -0.92502 -0 -0 -0.60227 0.65921 0 0 0 0 0 -0.04507 0.02613 0.44358 0 -0.2682 0 -2.4119 0.59087 2.54486 -1.70452
GLY_513 -2.86211 0.29729 2.62801 -0.00112 0 0 1.65094 -1.38428 -0.00414 -0.05016 -0.95812 -0.20335 0 0 0 0 0 -0.14523 0 0 0 -1.53804 0 0.83697 0.26491 1.22326 -0.24517
ALA_514 -4.62174 0.4624 1.9856 -0.01697 0 0 2.36687 -1.7527 -0.00017 -0.00182 -2.61216 -0.34931 0 0 0 0 0 0.00765 0 0 0 -0.35041 0 1.8394 0.49361 0.82143 -1.72831
GLU_515 -5.86973 0.32824 5.09292 -0.26089 0.04322 0.30358 2.75054 -2.47549 -0.00335 -0.00977 -3.76764 -0.23033 0 0 0 -0.54808 0 -0.03463 0.12491 0 3.14535 0.1696 0 -2.7348 0.20798 0.42346 -3.34492
LEU_516 -9.08372 2.04956 1.35629 -0.63022 0.2134 0.21573 2.55088 -2.2472 -0.00039 -0.00154 -2.65184 0.05638 0 0 0 0 0 -0.04405 0.42585 1.33327 0 -0.37809 0 0.18072 0.04939 0.71726 -5.88834
ILE_517 -8.59157 0.71609 2.4706 -0.5515 0.32422 0.15983 2.54381 -2.54923 -0.00335 -0.00977 -2.75953 -0.00126 0 0 0 0 0 -0.06304 0.03713 3.29635 0 -0.75791 0 0.73287 -0.2478 0.71381 -4.54027
VAL_518 -8.31824 2.10327 1.15943 -0.31621 0.27598 0.06708 2.79205 -2.30452 -0.00039 -0.00154 -2.51418 -0.67376 0 0 0 0 0 0.12088 0.12006 0.52472 0 -0.36446 0 1.9342 -0.36466 0.68022 -5.08008
TYR_519 -9.50453 1.14503 2.592 -0.62873 0.17171 0.38083 3.20433 -2.67422 -0 -0 -3.09108 -0.20076 0 0 0 0 0 0.35612 0.46356 0 1.96913 -0.29778 0.04192 1.2797 -0.31676 1.38923 -3.7203
CYS_520 -7.7675 0.95121 3.88611 -0.0982 0.00758 0.072 2.82297 -2.13131 -0.00767 -0.02414 -2.29288 -0.31781 0 0 0 0 0 0.00162 0.06599 1.05966 0 0.08028 0 3.6196 -0.0156 1.11369 1.0256
ILE_521 -7.15368 1.23824 2.0625 -0.51077 0.51059 0.1242 1.84369 -2.04532 -0.00431 -0.05488 -1.71839 -0.17993 0 0 0 0 0 -0.02758 0.02034 0.27229 0 -0.59574 0 0.73287 0.05321 0.63199 -4.80069
LEU_522 -7.54824 0.98037 2.58355 -0.46543 0.20584 0.11144 1.73679 -2.16266 -0.00786 -0.02969 -1.62616 -0.08348 0 0 0 0 0 0.0771 0.11467 1.06478 0 -0.11274 0 0.18072 0.13418 0.81364 -4.03319
ASP_523 -2.32764 0.34924 2.92582 -0.12078 0.07146 0.38028 0.74968 -1.286 -0 -0 -0.21882 -0.82263 0 0 0 0 0 -0.0794 0.33941 0 2.43994 -0.58348 0 -2.3716 -0.05465 0.7105 0.10131
LEU_524 -4.7285 0.6242 1.75594 -0.53746 0.27045 0.16511 0.63324 -1.61829 -0 -0 -0.34853 -0.03567 0 0 0 0 0 0.06479 0.02965 0.13421 0 0.55548 0 0.18072 0.14965 0.55076 -2.15425
GLU_525 -5.07759 0.455 5.29971 -0.41245 0.06585 0.5889 2.32062 -2.41945 -0 -0 -1.78047 -0.87675 0 0 0 0 0 -0.0451 0.03871 0 4.00283 0.06402 0 -2.7348 0.35824 0.37429 0.22156
LEU_526 -5.66603 0.37711 0.66551 -0.60514 0.21971 0.20041 0.68084 -1.28193 -0.01301 -0.07007 -1.14636 0.13295 0 0 -0.7016 0 0 -0.00742 0.14658 0.67819 0 -0.16929 0 0.18072 0.06194 0.30872 -6.00818
ILE_527 -8.1426 0.88819 3.64993 -0.50916 0.44924 0.12163 2.83817 -2.53661 -0 -0 -2.45366 -0.04308 0 0 0 0 0 -0.05131 0.03901 0.38667 0 -0.75381 0 0.73287 -0.14263 0.51534 -5.0118
ALA_528 -5.22901 0.96511 2.01255 -0.0218 0 0 1.92447 -1.96774 -0.02076 -0.11482 -1.28664 -0.28574 0 0 -0.4505 0 0 -0.00384 0 0 0 0.08914 0 1.8394 -0.05779 0.74721 -1.86077
ASP_529 -5.64514 0.57951 7.85774 -0.11158 0.0069 0.32947 4.49901 -3.39283 -0.00555 -0.08092 -7.96818 -1.32786 0 0 -1.14978 -0.65719 0 0.00529 0.13984 0 2.19575 -0.02109 0 -2.3716 0.27964 0.84114 -5.9974
THR_530 -4.73672 0.57107 3.21237 -0.10432 0.03957 0.08416 1.72732 -1.77796 -0.00555 -0.08092 -2.9839 -0.57302 0 0 -0.60022 -0.54808 0 0.05153 0.3019 0.26545 0 -0.1028 2.30843 -1.0874 -0.06271 0.9236 -3.17819
ILE_531 -7.00157 1.02493 2.68959 -0.58527 0.61484 0.12829 2.63179 -2.24612 -0 -0 -2.08996 -0.12353 0 0 0 0 0 -0.02439 0.01332 1.39372 0 -0.31121 0 0.73287 -0.15924 0.81418 -2.49776
SER_532 -2.27552 0.07231 1.86913 -0.0285 0.00076 0.02397 0.37789 -0.96564 -0.00132 -0.00356 -0.51113 -0.12821 0 0 0 0 0 -0.03334 0.00105 0.46474 0 0.30607 0.60023 -0.77834 -0.03429 0.39308 -0.65062
LEU_533 -8.51189 0.89095 1.58817 -0.50465 0.16107 0.13371 2.4967 -2.20066 -0.01434 -0.18271 -2.40896 0.02702 0 0 0 0 0 -0.00223 0.14327 1.08187 0 -0.21523 0 0.18072 0.15361 0.34383 -6.83977
ASP_534 -3.92297 0.28988 4.39652 -0.24513 0.04699 0.80761 1.53794 -2.1125 -0.04419 -0.26576 -1.43885 -0.74858 0 0 0 0 0 -0.01204 0.02367 0 2.02349 -0.69893 0 -2.3716 0.06269 0.46693 -2.20485
ILE_535 -9.46366 1.19536 2.52407 -0.48291 0.4061 0.0963 1.92119 -2.51691 -0.01445 -0.12427 -0.89434 0.34193 0 0 0 0 0 -0.07815 0.24726 0.49191 0 -0.48743 0 0.73287 -0.35092 0.56211 -5.89394
GLU_536 -5.61778 0.33172 6.10053 -0.42249 0.30431 0.59513 3.28454 -2.66377 -0.02268 -0.16675 -1.98814 -0.60865 0 0 -1.09901 0 0 -0.00078 0.10616 0 4.75395 0.0629 0 -2.7348 -0.4897 0.5858 0.31052
LYS_537 -5.73305 0.69625 2.81654 -0.39982 0.08241 0.29065 0.77923 -1.42461 -0.0094 -0.06684 -0.82037 0.47002 0 0 0 0 0 -0.04388 0.32921 2.66542 0 -0.01454 0 -1.5107 -0.47835 0.69201 -1.67983
CYS:disulfide_538 -5.34518 0.4631 2.822 -0.06557 0.00366 0.06816 2.16646 -1.88987 -0 -0 -0.24846 -0.33463 0 0 -0.68419 0 -0.52228 0.00918 0.02788 0.24641 0 -0.1157 0 3.6196 -0.23802 0.62491 0.60746
PHE_539 -8.84766 1.14249 1.09479 -0.57128 0.03177 0.31305 1.33334 -1.97199 -0 -0 -0.2587 0.11809 0 0 0 0 0 0.05956 0.00209 0 2.06048 -0.35929 0 1.0402 -0.12121 0.28176 -4.65251
GLN_540 -4.86424 0.18639 4.50305 -0.60278 0.2547 1.01676 1.82139 -2.05701 -0.01607 -0.13785 -1.0657 -2.31789 0 0 -0.45428 0 0 -0.03435 0.02103 0 4.35092 -0.23496 0 -0.18838 -0.30497 0.49894 0.37473
ASN_541 -8.7532 0.90822 7.4548 -0.31604 0.09055 0.56687 3.26661 -3.97612 -0.05347 -0.3453 -3.5607 -0.76321 0 0 -0.84117 0 0 -0.05365 0.07375 0 1.8123 -0.60736 0 -0.93687 -0.0444 0.51581 -5.56261
GLN_542 -3.03822 0.06436 3.70201 -0.6904 0.13303 0.74548 1.36631 -1.81677 -0.01856 -0.11104 -1.18418 -0.68008 0 0 -0.45428 0 0 -0.00821 0.11713 0 2.34864 0.01587 0 -0.18838 0.38562 0.39375 1.08209
VAL_543 -8.90232 1.8303 1.67037 -0.29297 0.26725 0.05798 1.4398 -2.58563 -0.01062 -0.07639 -1.30963 0.09894 0 0 0 0 0 -0.07887 0.00041 0.05735 0 -0.42835 0 1.9342 -0.03565 0.74136 -5.62245
SER_544 -3.99326 0.40335 3.53036 -0.02548 0 0.04513 2.32087 -1.91984 -0.01917 -0.18217 -1.87593 -1.06046 0 0 0 0 0 -0.01785 0.00036 0.66437 0 -0.35236 0.60006 -0.77834 -0.27272 0.78512 -2.14799
LEU_545 -6.19117 1.11086 0.50278 -0.47663 0.2081 0.09328 0.72268 -1.27012 -0 -0 -0.08693 0.08181 0 0 0 0 0 0.01375 0.05595 0.75276 0 -0.23505 0 0.18072 -0.06631 0.77947 -3.82407
SER_546 -2.56451 0.20714 3.11454 -0.03061 0.01809 0.02958 1.5959 -1.45844 -0.01917 -0.18217 -1.29686 0.20181 0 0 -0.54146 0 0 -0.00721 0.02287 0.45854 0 0.01051 0.60066 -0.77834 0.66548 0.68164 0.72798
PHE_547 -8.0279 1.25149 2.19823 -0.75328 0.07055 0.06126 1.21444 -2.2352 -0 -0 -0.04655 -0.37504 0 0 0 0 0 -0.10102 0.01973 0 2.01125 0.17579 0 1.0402 0.51967 0.55748 -2.41888
SER_548 -3.20282 0.31749 4.25412 -0.04 0.01231 0.07267 1.70947 -1.99973 -0.03857 -0.30624 -2.05408 -0.82591 0 0 0 -0.29789 0 -0.0802 0.03891 0.33263 0 0.47281 1.03259 -0.77834 0.02065 0.84069 -0.51942
ASP_549 -4.39433 0.31151 6.35463 -0.26753 0.09766 0.9012 2.08361 -2.68691 -0.01896 -0.16768 -3.69463 -0.74992 0 0 -0.93377 -0.76957 0 0.16516 0.04214 0 1.98784 -0.61726 0 -2.3716 0.20638 0.74367 -3.77835
ASP_550 -2.85847 0.31606 4.65191 -0.10351 0.00267 0.29864 1.72808 -2.00672 -0.02303 -0.15332 -2.18981 -0.48638 0 0 0 -0.29789 0 -0.02197 0.01272 0 2.81237 0.25725 0 -2.3716 -0.00898 0.94485 0.50287
LEU_551 -4.24214 0.64479 0.8004 -0.45395 0.31162 0.0802 0.43078 -1.02376 -0 -0 -0.56032 0.25458 0 0 0 0 0 0.08664 0.0305 0.93427 0 -0.14731 0 0.18072 -0.22948 1.03271 -1.86978
GLY_552 -4.23583 0.76546 3.87331 -7e-05 0 0 2.43791 -2.17047 -0.01815 -0.14462 -2.09072 -0.32307 0 0 0 0 0 -0.1305 0 0 0 0.55754 0 0.83697 5.4597 1.87989 6.69735
PRO_553 -5.22981 0.72486 2.18612 -0.08761 0.00012 0.0546 0.74806 -1.07479 -0 -0 -0.00139 0.73512 0 0 0 0 0 0.09034 0.01415 0.53713 0 -0.24639 0 -2.4119 5.46649 1.6797 3.18483
THR_554 -2.16707 0.32648 1.41721 -0.15962 0.06349 0.12627 0.26991 -0.88185 -0.00053 -0.01505 -0.14857 -1.51454 0 0 0 0 0 0.05945 0.08583 0.16466 0 0.06166 2.27142 -1.0874 0.42675 0.45951 -0.24198
ALA_555 -3.99912 0.42046 2.59804 -0.02885 0.00537 0 2.36356 -1.85685 -0.02855 -0.23262 -1.64849 -0.41673 0 0 0 0 0 0.00228 0 0 0 0.48165 0 1.8394 1.06322 0.34947 0.91225
SER_556 -1.62254 0.05553 1.67736 -0.03274 0.00116 0.05701 0.25518 -0.81343 -0.00053 -0.01505 -0.11955 -1.02835 0 0 0 0 0 -0.04875 0.00323 0.28062 0 -0.30405 0.60561 -0.77834 0.02248 0.19498 -1.61018
ASN_557 -3.1265 0.34968 1.95716 -0.31817 0.09384 0.57449 0.96063 -1.32087 -0.00702 -0.10513 -0.22237 -0.73306 0 0 0 0 0 0.10799 0.00653 0 1.73603 -0.90427 0 -0.93687 0.13975 0.18703 -1.56112
VAL_558 -5.52512 0.44312 2.04738 -0.35886 0.19054 0.08659 2.24308 -1.98855 -0.01312 -0.05081 -1.9551 -0.17688 0 0 0 0 0 0.13231 0.03554 0.84776 0 -0.80183 0 1.9342 0.30534 0.5122 -2.09224
SER_559 -3.50053 0.19388 2.70414 -0.03729 0 0.0796 1.03711 -1.45874 -0.01472 -0.1324 -1.64839 -0.24884 0 0 0 0 0 0.12313 0.0159 0.82838 0 0.09845 0.65088 -0.77834 -0.14778 1.04942 -1.18612
LEU_560 -7.73388 1.2681 2.07342 -0.59727 0.26791 0.15925 2.04772 -2.08986 -0.01246 -0.04823 -1.57206 0.2676 0 0 0 0 0 -0.05707 0.06161 0.59044 0 -0.35438 0 0.18072 0.05591 0.8579 -4.63462
ASN_561 -4.59059 0.22916 4.68208 -0.18893 0.00565 0.28744 2.22205 -2.37765 -0.02907 -0.17937 -2.03026 -0.542 0 0 -0.54146 0 0 -0.0717 0.00408 0 2.64558 -0.23567 0 -0.93687 -0.02539 0.33205 -1.34091
LEU_562 -8.19298 0.60901 2.38992 -0.50699 0.26412 0.14298 2.80241 -2.2316 -0 -0 -3.91451 0.02751 0 0 0 0 0 0.34989 0.15349 2.01385 0 -0.32165 0 0.18072 -0.05786 0.7861 -5.5056
SER_563 -3.82342 0.62091 4.14348 -0.02845 0.0014 0.02427 2.9763 -2.11199 -0.01435 -0.04697 -3.13091 0.0581 0 0 0 0 0 -0.06161 0.00164 0.53962 0 0.53521 0.60252 -0.77834 0.15976 0.8889 0.55604
ALA_564 -5.06753 0.48748 1.10546 -0.01988 0 0 1.62258 -1.64841 -0 -0 -1.23237 -0.38554 0 0 0 0 0 0.02622 0 0 0 -0.51767 0 1.8394 0.25119 0.37898 -3.16008
ALA_565 -4.78058 1.11691 3.27301 -0.02664 0.00174 0 2.12674 -2.18465 -0.015 -0.16852 -2.91398 -0.24764 0 0 -0.84117 0 0 0.01095 0 0 0 -0.04058 0 1.8394 -0.21253 0.96974 -2.0928
PRO_566 -3.59221 0.86541 1.93258 -0.12116 0.01346 0.09019 0.93883 -1.04265 -0.01155 -0.12588 -0.21904 0.2274 0 0 0 0 0 -0.03563 0.06017 0.11409 0 -0.90764 0 -2.4119 -0.58515 1.15176 -3.65892
GLY_567 -1.77794 0.03018 2.36151 -5e-05 0 0 1.09919 -1.18128 -0.03357 -0.15367 -1.11938 -0.40349 0 0 0 0 0 -0.10644 0 0 0 -1.32175 0 0.83697 -0.33437 0.55858 -1.54551
SER_568 -6.16963 0.64435 5.77747 -0.03972 0 0.0716 3.29996 -2.8807 -0.01249 -0.09286 -3.13852 -0.11184 0 0 0 0 0 0.04572 0.00075 0.26659 0 -0.30896 1.72735 -0.77834 -0.35636 0.3963 -1.65933
LEU_569 -5.42676 0.12254 3.1343 -0.48965 0.22428 0.11859 2.06852 -2.13184 -7e-05 -0.00018 -2.0926 0.01094 0 0 0 0 0 -0.07563 0.01731 1.06206 0 -0.29528 0 0.18072 -0.26223 0.41586 -3.4191
CYS:disulfide_570 -7.55599 0.95787 4.59907 -0.04527 0.00017 0.01776 3.19883 -2.57381 -0.00025 -0.00065 -2.66061 -0.25123 0 0 0 0 -0.57789 0.14322 0.02904 0.48579 0 0.14423 0 3.6196 0.04724 0.41109 -0.01179
GLY_571 -4.75702 0.52584 4.1245 -0.00039 0 0 2.76179 -2.30927 -0.00618 -0.01867 -2.27191 -0.38522 0 0 0 0 0 -0.01376 0 0 0 1.26101 0 0.83697 1.28172 0.28655 1.31596
VAL_572 -7.27713 0.78394 2.69268 -0.27622 0.17437 0.05652 2.46335 -2.26908 -0 -0 -2.52774 -0.04213 0 0 0 0 0 0.01244 0.00073 0.25688 0 -0.60386 0 1.9342 1.12863 0.39384 -3.09857
LYS_573 -8.46694 1.09997 6.4321 -0.51529 0.38209 0.38503 3.58887 -3.01722 -0.03647 -0.18165 -2.37448 -0.18524 0 0 0 0 0 0.9683 0.83722 1.99994 0 0.33279 0 -1.5107 0.15937 0.97738 0.87506
VAL_574 -7.60142 0.84551 3.53858 -0.26056 0.12474 0.0541 2.77735 -2.60891 -0 -0 -3.88261 -0.40061 0 0 0 0 0 0.08034 0.11117 0.2213 0 -0.58635 0 1.9342 0.22427 1.1309 -4.29802
ILE_575 -9.4954 1.14864 3.50007 -0.59015 0.5637 0.17854 2.88626 -2.66132 -2e-05 -9e-05 -2.39327 -0.2141 0 0 0 0 0 0.05829 0.03534 0.44442 0 -0.14959 0 0.73287 -0.23785 0.82014 -5.37351
ASP_576 -6.95341 0.91108 9.71138 -0.18436 0.06602 0.58495 4.38663 -4.08393 -0 -0 -5.6772 -1.58442 0 0 -0.60757 -0.74002 0 -0.07162 0.00201 0 2.40179 -0.36593 0 -2.3716 -0.21474 0.76832 -4.02261
SER_577 -4.50476 0.5076 5.569 -0.02889 0 0.04802 2.93666 -2.52593 -0 -0 -1.72453 -0.99146 0 0 0 0 0 -0.08028 0.00512 0.16086 0 -0.26962 0.60549 -0.77834 -0.33702 0.43761 -0.97047
SER_578 -5.79264 0.96993 5.93691 -0.03135 1e-05 0.05246 2.17366 -2.72845 -0.01508 -0.1561 -2.43939 -1.04264 0 0 -0.60757 -0.1017 0 0.20835 0.18669 0.1809 0 -0.08101 1.07023 -0.77834 -0.60731 0.54335 -3.0591
LEU_579 -8.58562 0.81261 4.39243 -0.47316 0.12013 0.10346 3.4387 -2.94741 -0 -0 -2.49098 0.13717 0 0 0 0 0 0.02088 0.02859 0.35379 0 -0.26173 0 0.18072 -0.34607 1.15252 -4.36397
LEU_580 -6.89864 0.61803 4.40229 -0.62861 0.2767 0.23858 2.40694 -2.55527 -0 -0 -0.14105 -0.14852 0 0 0 0 0 -0.03165 0.09305 1.54667 0 -0.19206 0 0.18072 -0.03118 1.03088 0.16688
LEU_581 -6.21672 0.63402 3.33645 -0.51233 0.24247 0.14273 1.07176 -2.07791 -0 -0 -0.95927 0.2109 0 0 0 0 0 -0.06611 0.1676 0.24683 0 -0.03006 0 0.18072 -0.12878 0.7017 -3.056
ILE_582 -6.28752 0.71973 1.99184 -0.50878 0.53014 0.09801 1.68519 -1.63618 -0 -0 -0.91374 -0.0591 0 0 0 0 0 0.01283 0.00741 0.59898 0 -0.56782 0 0.73287 -0.03008 0.80245 -2.82378
ASN_583 -5.75011 0.73405 5.38319 -0.27805 0.06892 0.50475 1.67689 -2.4673 -0 -0 -0.44794 -0.91029 0 0 0 0 0 -0.06471 0.03595 0 1.88629 -0.82325 0 -0.93687 0.21514 1.25303 0.07969
PRO_584 -3.6293 0.45218 1.95713 -0.11518 0.00127 0.08422 0.74104 -0.91198 -0 -0 0.10257 0.2837 0 0 0 0 0 0.02421 0.01655 0.15593 0 -1.09508 0 -2.4119 -0.23145 1.06889 -3.5072
TYR_585 -9.51236 1.52123 2.43291 -0.55759 0.05108 0.21894 1.96814 -1.9382 -0.00678 -0.07799 -0.84243 -0.06928 0 0 -0.66467 0 0 0.01387 0.38053 0 2.72096 -0.04621 0.04773 1.2797 -0.61456 0.58711 -3.10787
GLU_586 -4.87648 0.28551 5.25562 -0.18886 0.02304 0.23918 2.18998 -2.25084 -0.01467 -0.1388 -3.08201 -0.38902 0 0 0 -0.50816 0 -0.00067 0.01632 0 3.49709 -0.03115 0 -2.7348 -0.52117 0.56273 -2.66716
SER_587 -3.36186 0.15468 4.69 -0.03519 2e-05 0.05979 1.81636 -2.04228 -1e-05 -3e-05 -1.611 -0.24181 0 0 -1.00716 -0.33711 0 0.09381 0.01245 0.20355 0 -0.41793 1.82979 -0.77834 -0.47587 0.35957 -1.08857
LEU_588 -6.95666 1.01638 1.70575 -0.59244 0.25492 0.14926 0.76627 -1.72002 -0 -0 0.0992 0.27985 0 0 0 0 0 0.07687 0.02998 0.85008 0 -0.11104 0 0.18072 -0.07582 0.51849 -3.52821
SER_589 -3.86069 0.39095 3.87133 -0.03351 0 0.07544 1.88875 -2.06431 -0 -0 -1.18707 -0.40439 0 0 -0.80248 0 0 -0.0027 0.00127 0.10911 0 -0.48406 0.64086 -0.77834 -0.02644 0.79704 -1.86924
ALA_590 -5.03566 0.57233 2.09254 -0.02273 0 0 1.76415 -1.88171 -0 -0 -1.44292 -0.39531 0 0 0 0 0 -0.05253 0 0 0 -0.40194 0 1.8394 -0.43816 0.5282 -2.87435
SER_591 -5.49379 0.6622 5.2047 -0.02199 0 0.02045 2.12611 -2.57775 -0 -0 -1.29164 -0.36118 0 0 0 0 0 -0.03215 0 0.51251 0 0.32421 0.60146 -0.77834 -0.23323 0.32444 -1.01398
GLY_592 -4.59191 0.38822 4.44388 -4e-05 0 0 2.30426 -2.46945 -0 -0 -2.13647 -0.42995 0 0 -0.80248 0 0 0.01665 0 0 0 0.45119 0 0.83697 0.38725 0.28504 -1.31684
VAL_593 -8.20904 0.96276 2.82319 -0.2417 0.17847 0.03794 2.86051 -2.84661 -0 -0 -2.28046 0.12156 0 0 0 0 0 0.13001 0.39981 0.85441 0 -0.18116 0 1.9342 0.38071 0.96702 -2.10839
TYR_594 -12.8722 2.22233 4.39632 -0.53802 0.02204 0.18779 4.31577 -3.59148 -0.01017 -0.0558 -2.46724 -0.35085 0 0 -0.68419 0 0 -0.0633 0.65615 0 2.6211 0.26181 0.211 1.2797 -0.07644 1.66554 -2.87013
TYR_595 -6.56142 0.6788 4.92707 -0.53458 0.19925 0.23766 1.8042 -2.72284 -0.00737 -0.0681 -1.8577 -0.34567 0 0 0 0 0 -0.15767 0.05416 0 3.33606 0.31876 0.00639 1.2797 -0.18229 1.33957 1.74396
SER_596 -4.37451 0.29968 4.39851 -0.04258 0.00196 0.06054 2.10701 -2.11727 -0.00084 -0.01417 -2.53029 -0.27744 0 0 0 0 0 -0.01039 0.05795 0.37558 0 -0.2642 1.78826 -0.77834 -0.37317 0.729 -0.96469
ILE_597 -8.21614 1.73172 2.32768 -0.48065 0.35852 0.09539 2.11317 -2.15178 -0.01059 -0.05516 -1.08012 0.33208 0 0 0 0 0 -0.03895 0.00389 0.37717 0 -0.48697 0 0.73287 -0.63616 1.00355 -4.08049
PRO_598 -4.84283 1.33217 2.75424 -0.20889 0.00914 0.15439 0.80013 -1.21656 -0 -0 -0.64058 -0.07976 0 0 0 0 0 -0.00976 0.00486 0.46544 0 -0.73907 0 -2.4119 -0.4749 1.19297 -3.9109
TYR_599 -6.22286 1.13463 1.8688 -0.73443 0.13717 0.41628 1.18143 -1.63131 -0.00425 -0.07849 -0.01905 -0.47042 0 0 0 0 0 -0.04268 0.04718 0 2.17137 0.15678 0.1134 1.2797 -0.06855 0.64018 -0.12512
LEU_600 -6.57372 1.46995 2.02565 -0.70131 0.38705 0.2715 0.667 -1.57659 -0.00048 -0.00126 -0.25578 0.09952 0 0 0 0 0 -0.00817 0.06551 1.06685 0 -0.27841 0 0.18072 -0.01407 0.56369 -2.61235
SER_601 -1.51294 0.08949 1.57639 -0.02971 0.00033 0.05291 0.04129 -0.76376 -0.01153 -0.09857 0.27164 -0.95479 0 0 0 0 0 -1e-05 0.00405 0.13565 0 -0.10223 0.66596 -0.77834 0.12829 0.5074 -0.77847
LEU_602 -5.43859 0.44067 0.37191 -0.53151 0.16901 0.11844 0.43156 -1.31848 -0.0264 -0.18935 0.25692 0.06066 0 0 0 0 0 0.11286 0.23596 1.85548 0 0.00405 0 0.18072 0.21572 0.76286 -2.28753
PHE_603 -4.11485 0.52594 1.96034 -0.95675 0.06435 0.57562 0.67082 -1.45652 -0 -0 -1.07574 -0.3017 0 0 0 0 0 0.15584 0.09785 0 1.50858 -0.40793 0 1.0402 -0.17345 0.97266 -0.91472
GLY_604 -2.87566 0.11676 2.61971 -0.00016 0 0 1.29124 -1.53354 -0 -0 -1.61995 -0.28195 0 0 0 0 0 -0.12729 0 0 0 -1.33486 0 0.83697 -0.1624 0.54368 -2.52745
TYR_605 -6.2794 0.59122 0.88781 -0.54078 0.04899 0.25852 1.47716 -1.56336 -0 -0 -0.84068 -0.26161 0 0 0 0 0 0.08396 0.17283 0 1.98213 -0.21041 0.00122 1.2797 -0.12897 0.41291 -2.62877
ASN_606 -6.2533 0.80931 3.55619 -0.33442 0.15245 0.71447 2.73612 -2.41801 -0.00431 -0.07949 -1.8122 -0.33052 0 0 0 0 0 0.01483 0.01182 0 2.39515 -0.57263 0 -0.93687 -0.10432 0.98821 -1.46753
TYR_607 -8.27409 0.88625 5.23385 -0.60063 0.03262 0.28012 3.01455 -3.0223 -0 -0 -0.80195 -0.27788 0 0 0 0 0 0.01269 0.00594 0 2.64504 0.18881 0.00023 1.2797 -0.13105 0.81759 1.28949
GLY_608 -2.18941 0.36564 1.91441 -4e-05 0 0 0.5471 -1.14245 -0 -0 0.33859 -0.42456 0 0 0 0 0 -0.03671 0 0 0 0.48961 0 0.83697 -0.0681 0.28075 0.9118
GLY_609 -2.05402 0.19219 2.63122 -6e-05 0 0 1.15495 -1.31978 -0.00045 -0.00132 -0.61149 -0.37588 0 0 0 0 0 0.05788 0 0 0 0.78847 0 0.83697 0.89683 0.20249 2.398
PHE_610 -6.87874 0.77391 2.80683 -0.86898 0.08874 0.23928 1.94236 -2.24897 -0.00413 -0.07059 -1.61997 -0.55698 0 0 0 0 0 0.03819 0.00348 0 2.97416 -0.28702 0 1.0402 1.08036 0.39332 -1.15456
ASN_611 -3.0248 0.1133 3.07183 -0.34208 0.17002 0.65054 1.50163 -1.52545 -0.00453 -0.0709 -0.68879 -0.8005 0 0 -0.81531 0 0 0.13942 0.01387 0 1.80342 -0.61284 0 -0.93687 0.29665 0.71893 -0.34245
LEU_612 -4.99673 0.36334 1.88579 -0.70017 0.44406 0.32677 1.08723 -1.36123 -0 -0 -0.26048 -0.20353 0 0 0 0 0 -0.0201 0.00115 1.30249 0 0.14022 0 0.18072 0.0169 0.76015 -1.03342
GLU_613 -4.65786 0.55352 4.95034 -0.22881 0.03073 0.32545 2.02423 -1.86669 -0.00131 -0.02507 -2.81096 -0.5429 0 0 -0.81531 -0.67832 0 -0.01865 0.12021 0 2.99816 -0.20527 0 -2.7348 -0.15363 0.59966 -3.13729
GLU_614 -1.64324 0.3637 1.93538 -0.25489 0.11393 0.44472 0.33158 -0.80173 -0 -0 -0.15394 -0.42074 0 0 0 0 0 0.01578 0.00202 0 2.90907 0.28627 0 -2.7348 2.00183 1.76856 4.1635
PRO_615 -2.86476 0.75081 2.19085 -0.21894 0.02021 0.1621 0.41937 -0.85888 -0 -0 -0.64012 -0.06556 0 0 0 0 0 -0.01313 0.01649 0.44866 0 -0.9751 0 -2.4119 1.9309 1.97161 -0.13739
GLU_616 -2.41417 1.08179 1.64818 -0.29357 0.05763 0.36378 0.24132 -0.56611 -0 -0 -0.69155 -0.24894 0 0 0 0 0 0.01815 0.00628 0 2.72419 -0.05686 0 -2.7348 -0.36657 1.25455 0.02329
PRO_617 -3.41167 0.79194 1.78068 -0.18153 0.14431 0.12982 0.95428 -0.78359 -0 -0 -0.90833 -0.06379 0 0 0 0 0 0.07952 0.04384 0.07159 0 -0.58739 0 -2.4119 5.87115 2.59802 4.11696
PRO_618 -2.58927 0.71277 1.29734 -0.19176 0.10036 0.14205 0.33339 -0.49954 -0 -0 -0.35743 -0.16621 0 0 0 0 0 0.1649 0.00924 0.3646 0 -0.34777 0 -2.4119 6.99971 2.10539 5.66585
CYS:disulfide_619 -3.30854 0.48677 2.00247 -0.04687 0.02253 0.02287 0.95665 -0.99486 -0 -0 -1.1917 -0.34423 0 0 0 0 -0.16736 0.01223 0.0738 0.4034 0 -0.24844 0 3.6196 2.49172 0.41817 4.20821
GLU_620 -2.82334 0.12295 1.80438 -0.35048 0.07878 0.45284 0.4099 -0.84808 -0 -0 -0.08138 -0.62747 0 0 0 0 0 0.25553 0.01667 0 3.00549 0.2732 0 -2.7348 1.85874 0.22817 1.04109
ASP_621 -4.37011 0.60154 4.53957 -0.19181 0.05154 0.59463 2.11206 -2.06198 -0 -0 -0.88203 -1.38039 0 0 -0.66178 0 0 -0.08695 0.00047 0 2.40568 -0.6298 0 -2.3716 0.02098 1.27687 -1.03312
PRO_622 -2.55578 0.53069 2.09502 -0.06885 0 0.04293 1.11697 -0.92284 -0.02838 -0.27744 -0.58833 0.61547 0 0 0 0 0 -0.17272 0.03151 0.19007 0 -0.70507 0 -2.4119 -0.12189 1.53688 -1.69366
ASN_623 -4.04826 0.64786 4.06588 -0.29278 0.06546 0.54838 1.95074 -2.16297 -0.0143 -0.16402 -2.09945 -0.8582 0 0 -0.66178 0 0 0.2768 0.09092 0 2.00621 -0.592 0 -0.93687 0.1717 1.02042 -0.98626
THR_624 -4.43719 0.56253 3.22624 -0.12485 0.0567 0.06543 1.84687 -2.0264 -0.02935 -0.20062 -1.00824 -0.96168 0 0 0 0 0 0.0558 0.01432 0.03068 0 -0.00242 2.33966 -1.0874 0.04561 0.8084 -0.8259
VAL_625 -3.01797 0.57163 2.18711 -0.29655 0.19553 0.05311 0.89311 -1.43395 -0 -0 0.08902 0.30788 0 0 0 0 0 -0.07509 0.06423 0.51831 0 0.42517 0 1.9342 -0.07204 0.38983 2.73352
ILE_626 -4.01316 0.65513 2.04299 -0.61699 0.4667 0.19934 1.28793 -1.48839 -0 -0 -0.65416 0.00121 0 0 0 0 0 0.00832 0.04049 1.48596 0 0.36263 0 0.73287 -0.26556 0.42827 0.6736
PHE_627 -4.60399 0.35537 2.07126 -0.59778 0.0295 0.29784 1.60028 -1.55194 -0.01527 -0.08721 -0.36778 0.1599 0 0 0 0 0 -0.06862 0.01424 0 2.39649 -0.10672 0 1.0402 -0.2429 0.30471 0.62759
CYS_628 -1.99683 0.05572 1.40626 -0.09573 0.00197 0.05182 0.20107 -0.6856 -0.00041 -0.00108 -0.4219 0.14568 0 0 0 0 0 0.13677 0.00323 0.4601 0 0.00021 0 3.6196 -0.35097 0.21734 2.74724
LYS_629 -1.93238 0.06321 1.8011 -0.35916 0.03914 0.16632 0.41001 -0.81578 -1e-05 -0.00027 -0.27057 0.06534 0 0 0 0 0 -0.03871 0.00339 1.86133 0 0.13106 0 -1.5107 -0.28315 0.32416 -0.34569
GLY_630 -2.60338 0.2077 1.41201 -0.00038 0 0 0.33895 -0.86728 -0.00041 -0.00108 -0.10036 -0.23399 0 0 0 0 0 -0.07115 0 0 0 0.36947 0 0.83697 0.08102 0.22422 -0.4077
ARG_631 -2.88041 0.11317 2.16044 -0.64731 0.10038 0.43943 0.9219 -1.11073 -0.0185 -0.17794 1.12629 0.24286 0 0 0 0 0 0.0417 0.03846 1.86839 0 -0.1218 0 -1.2888 0.50746 0.171 1.48601
TYR_632 -3.37433 0.31405 0.87502 -0.98897 0.12924 0.59923 0.32533 -0.80885 -0.01616 -0.11442 0.55733 -0.59492 0 0 0 0 0 0.03036 0.07202 0 2.55495 -0.1807 0.00629 1.2797 0.61311 0.34035 1.61861
TYR_633 -5.82825 0.48958 2.15978 -1.02119 0.11723 0.60581 1.74585 -1.73143 -0.00233 -0.06324 -0.74457 -0.37401 0 0 0 0 0 -0.0054 0.05284 0 1.53905 -0.4502 0.03566 1.2797 0.10044 0.3452 -1.74949
LEU_634 -2.0052 0.42455 1.23337 -0.469 0.24576 0.08686 0.15176 -0.66042 -0 -0 -0.05013 0.23366 0 0 0 0 0 0.00759 0.00041 0.4479 0 -0.37664 0 0.18072 -0.30309 0.68355 -0.16837
PRO_635 -2.02137 0.34456 1.40961 -0.19038 0.00181 0.13519 0.32996 -0.61909 -0 -0 -0.31984 0.08768 0 0 0 0 0 -0.01402 0.00181 0.54763 0 -1.03364 0 -2.4119 -0.40346 0.678 -3.47746
VAL_636 -1.33999 0.06161 1.08577 -0.28044 0.16867 0.05757 0.33205 -0.62972 -0 -0 -0.16069 0.12784 0 0 0 0 0 -0.08146 0.00011 0.04796 0 -0.39726 0 1.9342 -0.47147 0.18351 0.63827
SER_637 -2.05252 0.16888 2.41305 -0.02889 0 0.04908 1.26992 -1.15902 -0.01681 -0.25891 -0.00311 -1.06492 0 0 -0.98301 0 0 -0.04011 0.0075 1.23091 0 -0.09531 0.62047 -0.77834 -0.53604 0.20565 -1.05155
SER_638 -1.56926 0.12911 2.31811 -0.03188 0.00179 0.05436 0.96347 -1.00577 -0.01127 -0.14083 -0.87475 -1.04174 0 0 -0.44887 0 0 -0.05327 0.00253 0.21365 0 -0.34532 0.60774 -0.77834 -0.59258 0.20828 -2.39485
SER_639 -2.93715 0.36077 2.97208 -0.02821 0.00096 0.02392 1.27367 -1.38804 -0 -0 -0.74324 -0.375 0 0 -0.98301 -0.64365 0 0.00024 0.00325 0.61659 0 0.15414 0.60916 -0.77834 -0.27355 0.24743 -1.88799
THR_640 -4.76435 0.75265 2.98498 -0.14882 0.05285 0.05096 1.66388 -1.70658 -0.00815 -0.1 -1.05772 -0.46489 0 0 -0.44887 0 0 0.02022 0.0976 1.28632 0 -0.25947 2.46894 -1.0874 -0.12566 0.54126 -0.25226
GLU_641 -6.7261 0.94194 4.14765 -0.45346 0.14037 1.44776 1.49221 -2.18129 -0.0218 -0.21769 -1.65119 -2.66581 0 0 -0.79176 0 0 -0.01724 0.04138 0 4.21978 0.21456 0 -2.7348 -0.05329 0.80936 -4.05942
GLY_642 -4.74987 0.62811 3.638 -0.00022 0 0 2.34687 -2.1744 -0.02004 -0.12003 -2.52228 -0.22371 0 0 0 0 0 -0.04512 0 0 0 0.46672 0 0.83697 0.18082 0.73587 -1.0223
ASP_643 -6.10755 0.47217 6.67254 -0.10288 0.00348 0.30495 2.95572 -3.04213 -0.00295 -0.03851 -3.80406 -1.2557 0 0 -1.21186 0 0 0.06009 0.0024 0 2.25597 -0.13592 0 -2.3716 0.10412 0.81177 -4.42995
THR_644 -6.53704 0.53549 4.81353 -0.19201 0.07482 0.06969 3.15851 -2.84219 -0.01392 -0.09675 -4.27929 -0.38608 0 0 -1.76242 0 0 -0.00731 0.01424 0.06107 0 -0.02413 2.32329 -1.0874 0.10821 0.83812 -5.23159
TYR_645 -9.23968 0.83789 4.94244 -0.92195 0.11213 0.34428 2.30846 -3.02607 -5e-05 -0.00022 -2.04618 -0.38143 0 0 -0.31918 0 0 -0.05771 0.03988 0 2.85961 0.06598 0.13571 1.2797 -0.05953 0.50197 -2.62394
GLN_646 -8.82265 0.82562 8.3338 -0.31963 0.21068 0.27619 4.36325 -4.04158 -3e-05 -0.00015 -3.86343 -0.6299 0 0 -2.07618 0 0 -0.03301 0.19733 0 2.77745 -0.0023 0 -0.18838 -0.17792 0.773 -2.39785
ASN_647 -6.96852 0.67475 7.12054 -0.1832 0.00756 0.25249 3.0611 -3.64797 -0.00902 -0.10419 -2.58258 -0.38027 0 0 -0.22916 0 0 0.00124 0.11444 0 1.71675 0.58159 0 -0.93687 0.3187 1.07064 -0.12197
LEU_648 -8.96227 1.13052 4.89108 -0.51283 0.35722 0.12022 3.22764 -3.17127 -0 -0 -2.97673 0.27748 0 0 0 0 0 0.07852 0.04058 0.37394 0 -0.27512 0 0.18072 0.21945 1.00438 -3.99649
ARG_649 -6.00448 0.25638 6.79282 -0.61334 0.0765 0.35331 3.00663 -3.15681 -7e-05 -0.00142 -2.4415 0.44792 0 0 -0.81138 0 0 0.09039 0.20539 2.41178 0 -0.12663 0 -1.2888 -0.37149 0.67862 -0.49619
ARG_650 -4.84036 0.25528 6.3267 -0.63461 0.10055 0.36837 3.56921 -2.82066 -0.0058 -0.0907 -4.91681 0.43651 0 0 0 -1.72378 0 0.02847 0.11288 2.39702 0 -0.05698 0 -1.2888 -0.37568 0.31867 -2.8405
VAL_651 -7.23053 1.05744 3.40032 -0.32495 0.35395 0.07521 2.19344 -2.5145 -0 -0 -1.19607 -0.22302 0 0 0 0 0 -0.00318 0.00151 0.15573 0 -0.21483 0 1.9342 -0.24588 0.35211 -2.42906
GLY_652 -4.20899 0.22379 3.37532 -7e-05 0 0 1.95051 -2.0845 -0.04663 -0.27686 -3.07394 -0.34642 0 0 0 0 0 -0.10105 0 0 0 -1.54158 0 0.83697 0.36216 0.31369 -4.61761
LEU_653 -8.38283 0.9671 1.6828 -0.42775 0.11441 0.07257 1.37452 -1.90618 -0.02973 -0.16809 -0.77219 0.08214 0 0 0 0 0 0.00623 0.01019 0.62197 0 -0.23956 0 0.18072 0.35267 0.46193 -5.99911
VAL_654 -5.54949 0.53176 2.59628 -0.27972 0.1793 0.05852 2.52689 -2.12679 -0 -0 -2.13437 -0.15008 0 0 0 0 0 -0.04167 0.0001 0.17426 0 -0.58593 0 1.9342 -0.32575 0.46176 -2.73073
LEU_655 -5.28575 0.86384 0.56581 -0.64903 0.24579 0.23777 0.85165 -1.23064 -0.03152 -0.23108 -0.49675 0.05277 0 0 0 0 0 -0.02555 0.00337 0.70879 0 -0.18647 0 0.18072 -0.05794 0.52455 -3.95968
GLY_656 -3.31947 0.11019 3.04283 -0.00013 0 0 2.24656 -1.75152 -0 -0 -2.25213 -0.3776 0 0 0 0 0 -0.00745 0 0 0 0.62958 0 0.83697 0.96535 0.62296 0.7461
THR_657 -4.96847 0.9043 3.62524 -0.129 0.09033 0.07489 2.34262 -2.07554 -0.02173 -0.1364 -1.36632 -1.1559 0 0 -1.23052 0 0 -0.05893 0.03794 0.10767 0 -0.67209 2.36374 -1.0874 0.66915 0.72102 -1.96539
SER_658 -2.10303 0.18214 3.26139 -0.0291 0.01634 0.02857 1.07052 -1.36159 -0.0388 -0.29281 -1.04872 0.0985 0 0 0 0 0 -0.02737 0.02866 0.0605 0 0.47851 0.64189 -0.77834 0.29615 0.63808 1.12148
SER_659 -2.15645 0.24218 2.55904 -0.02939 0 0.04747 0.84344 -1.16447 -0 -0 -0.11172 -0.94334 0 0 -0.27279 0 0 0.04393 0.01779 0.90203 0 0.0372 0.64977 -0.77834 0.20797 0.19936 0.29369
LYS_660 -3.07698 0.08945 2.98994 -0.36616 0.04639 0.16633 0.47808 -1.26935 -0.0284 -0.14309 0.13969 0.06648 0 0 0 0 0 -0.03496 0.00657 1.83206 0 0.08556 0 -1.5107 -0.28823 0.17595 -0.64138
ILE_661 -4.20598 0.37491 0.84842 -0.63112 0.4129 0.12626 0.81078 -1.13248 -0 -0 0.6077 0.33802 0 0 0 0 0 -0.05458 0.05852 0.87461 0 -0.5654 0 0.73287 -0.30598 0.35668 -1.35387
ARG_662 -3.14946 0.12002 2.97775 -0.66358 0.13339 0.4928 0.29691 -1.13841 -0.0284 -0.14309 -0.05982 -0.07757 0 0 0 0 0 0.04396 0.09051 1.80376 0 -0.13979 0 -1.2888 -0.34345 0.41604 -0.65722
LYS_663 -4.21792 0.71501 3.00055 -0.43807 0.0951 0.2276 1.36029 -1.44605 -8e-05 -0.00149 -0.20015 -0.0677 0 0 0 0 0 0.24497 0.02479 1.77572 0 0.02139 0 -1.5107 -0.27877 0.92125 0.22572
PRO_664 -5.12166 1.34051 2.57753 -0.11152 0 0.0852 1.30542 -1.22639 -0.01365 -0.11769 -1.35683 0.30655 0 0 -1.23121 0 0 0.67504 0.14015 0.15042 0 -1.23899 0 -2.4119 -0.215 1.40368 -5.06033
VAL_665 -3.84261 0.50174 2.5719 -0.2842 0.24823 0.06166 1.33659 -1.49523 -0 -0 -0.72277 0.42741 0 0 -0.81138 0 0 -0.10573 1e-05 0.13973 0 -0.20393 0 1.9342 -0.32964 1.21913 0.64511
VAL_666 -4.07794 0.61676 0.99544 -0.30002 0.17273 0.05606 0.47244 -0.95393 -0 -0 -0.32119 0.09064 0 0 0 0 0 -0.02406 0.04244 0.013 0 -0.27678 0 1.9342 -0.06357 0.87254 -0.75123
CYS:disulfide_667 -3.05624 0.63036 1.38273 -0.04988 0.01229 0.02046 0.47891 -0.77129 -0 -0 -0.32602 -0.35183 0 0 0 0 -0.16736 -0.09533 0.27297 0.81457 0 0.07121 0 3.6196 0.05737 0.6129 3.15542
GLY_668 -0.84593 0.05453 0.90897 -0.00035 0 0 0.25038 -0.41854 -0 -0 0.11492 -0.17582 0 0 0 0 0 -0.08331 0 0 0 -1.09384 0 0.83697 0.043 0.27885 -0.13017
MET_669 -2.23089 0.30464 1.89687 -0.51245 0.14723 0.11463 0.88492 -0.85975 -0 -0 -1.19344 -0.39462 0 0 0 0 0 0.07049 0.05319 1.75913 0 0.09733 0 0.60916 0.49449 0.16959 1.41053
GLU_670 -2.16497 0.13315 1.93579 -0.19288 0.02724 0.2677 0.25758 -0.80087 -0 -0 -0.24886 -0.56993 0 0 0 0 0 -0.01582 0.00923 0 2.49462 0.05267 0 -2.7348 1.56158 0.41401 0.42544
ALA_671 -1.4146 0.22009 1.63419 -0.02469 1e-05 0 0.88092 -0.82016 -0 -0 -1.2724 -0.22498 0 0 0 0 0 -0.03252 0 0 0 -0.07993 0 1.8394 0.84888 0.28744 1.84165
LYS_672 -2.82596 0.13374 3.83867 -0.59537 0.22535 0.39612 1.32056 -1.4408 -0 -0 -2.31197 -0.32711 0 0 0 -0.67832 0 0.11133 0.08267 2.79318 0 0.2816 0 -1.5107 -0.12201 0.15105 -0.47798
PHE_673 -5.35012 0.46707 1.76315 -0.75017 0.05081 0.05215 0.69614 -1.43367 -0.00131 -0.02507 -0.00605 -0.33111 0 0 0 0 0 -0.01318 0.03558 0 2.22767 0.06844 0 1.0402 0.09565 0.23488 -1.17892
SER_674 -2.70017 0.22326 2.36389 -0.03594 0.00119 0.06533 0.65 -1.25474 -0 -0 0.03848 -0.81122 0 0 0 0 0 -0.06327 0.00176 0.42566 0 0.40843 0.6004 -0.77834 -0.07355 0.1702 -0.76863
VAL_675 -5.15866 1.13775 0.91801 -0.27687 0.21131 0.05934 0.66136 -1.44625 -0 -0 0.24607 -0.38779 0 0 0 0 0 0.06036 0.06936 0.31354 0 -0.68182 0 1.9342 0.29828 0.72294 -1.31888
PRO_676 -1.98877 0.274 1.07419 -0.20168 0.00709 0.14677 0.05809 -0.63622 -0 -0 -0.08938 0.02702 0 0 0 0 0 0.08607 0.00186 0.33504 0 -0.81311 0 -2.4119 0.0077 0.80494 -3.31828
ARG_677 -3.15153 0.21052 2.72656 -1.0079 0.24978 0.53543 0.94081 -1.15483 -0.02075 -0.16933 0.18915 0.43591 0 0 0 0 0 0.00568 0.01464 2.54991 0 -0.13274 0 -1.2888 -0.26188 0.31702 0.98764
LYS_678 -1.02176 0.04522 1.35185 -0.325 0.04943 0.18434 0.23314 -0.59031 -0.00897 -0.1031 0.12351 -0.20164 0 0 0 0 0 -0.07442 0.00016 1.74814 0 -0.06355 0 -1.5107 -0.38491 0.33577 -0.21281
SER_679 -1.86137 0.61583 2.07452 -0.02088 0 0.04613 0.72029 -0.89482 -0.01915 -0.13433 0.41438 -0.86792 0 0 0 0 0 9.9688 0.00237 0.2011 0 -0.41571 0.6132 -0.77834 -0.5183 10.9348 20.0806
SER_680 -2.91265 0.81558 2.44688 -0.01765 0 0.02899 0.6678 -1.18781 -0 -0 -0.85126 -0.91119 0 0 -0.08786 0 0 0.15632 0.08211 0.86974 0 -0.4305 0.60002 -0.77834 0.19365 11.6699 10.3537
GLY_681 -1.93265 0.23543 1.12931 -0.0005 0 0 0.39296 -0.68399 -0 -0 -0.82747 -0.22836 0 0 -0.08786 0 0 -0.08899 0 0 0 -1.53169 0 0.83697 1.01176 1.20403 -0.57105
GLU_682 -4.40989 0.19392 5.06563 -0.25069 0.03128 0.2839 2.78532 -2.1743 -1e-05 -3e-05 -3.77053 -0.22926 0 0 -1.00716 -0.33711 0 0.0035 0.02082 0 2.94023 -0.18784 0 -2.7348 0.80818 0.44219 -2.52665
SER_683 -4.75745 0.23433 4.37719 -0.03293 0.00852 0.04649 2.2883 -2.16961 -0.00095 -0.00545 -1.63249 -0.38869 0 0 -0.78296 0 0 0.01256 0.06904 1.52365 0 -0.42128 1.89881 -0.77834 0.14528 0.34595 -0.02003
ASP_684 -6.74969 0.73662 7.92582 -0.23495 0.06649 0.81742 2.77087 -3.44158 -0.00095 -0.00545 -3.23096 -0.872 0 0 -0.78296 -0.53143 0 0.22442 0.08681 0 1.7627 -0.51757 0 -2.3716 -0.21208 0.58013 -3.97996
PHE_685 -11.14 2.15528 3.83862 -0.55804 0.10233 0.34459 2.78086 -2.8582 -0 -0 -0.24652 0.12507 0 0 0 0 0 -0.00065 0.64101 0 3.80886 -0.3366 0 1.0402 -0.28365 0.86083 0.27399
GLY_686 -4.03865 0.23563 3.1711 -0.00013 0 0 1.46308 -1.7327 -0 -0 -1.42524 -0.28506 0 0 -1.17229 0 0 0.08678 0 0 0 0.52287 0 0.83697 1.33505 0.99054 -0.01205
SER_687 -4.4703 0.18873 3.9685 -0.01625 0 0.02919 0.89474 -1.79707 -0.01409 -0.13561 -0.81856 -1.02229 0 0 -0.0844 0 0 0.11276 0.01141 0.40505 0 0.05137 0.60732 -0.77834 2.98762 0.9317 1.0515
SER_688 -4.2365 0.36311 3.96056 -0.02914 0 0.05358 1.44686 -1.71535 -0.0016 -0.0273 -0.41794 -1.07086 0 0 -0.91073 0 0 0.03879 0.03579 0.50712 0 -0.40791 0.6248 -0.77834 1.62408 0.77919 -0.16177
LEU_689 -5.0346 0.70849 2.44705 -0.73669 0.34783 0.31694 0.86324 -1.81864 -0.00416 -0.04329 -0.03267 -0.05765 0 0 0 0 0 -0.03657 0.00192 2.77897 0 0.13685 0 0.18072 0.11677 0.86914 1.00365
SER_690 -1.82223 0.10645 2.6966 -0.02794 7e-05 0.04357 1.40446 -1.20449 -0.00942 -0.09474 -1.02093 -1.00249 0 0 -0.82633 0 0 -0.07864 0.00062 0.17733 0 -0.12585 0.60905 -0.77834 -0.39114 0.8043 -1.54009
ASN_691 -3.24315 0.21241 3.76376 -0.2049 0.06378 0.3353 1.02167 -1.5354 -0.0016 -0.0273 -0.78716 -0.57115 0 0 0 -0.68045 0 0.05117 0.05733 0 2.45565 -0.54135 0 -0.93687 -0.34936 0.4346 -0.48301
GLY_692 -1.54045 0.13805 1.28335 -0.00034 0 0 0.65046 -0.754 -0.00942 -0.09474 -0.89744 -0.20059 0 0 0 0 0 -0.10152 0 0 0 -0.2461 0 0.83697 0.03499 0.25565 -0.64515
HIS_D_693 -3.78401 0.15457 4.07999 -0.70298 0.03288 0.93675 1.16708 -1.90454 -0 -0 -1.74592 -0.45728 0 0 -0.7026 0 0 0.03486 0.03573 0 1.53584 -0.32821 0 -0.45461 0.17696 0.39006 -1.53542
VAL_694 -3.38384 0.18153 1.94836 -0.27088 0.14736 0.0535 0.47392 -1.20384 -0 -0 -0.35093 0.02114 0 0 -0.38026 0 0 -0.03025 0.00203 0.06638 0 -0.44237 0 1.9342 -0.12935 0.5604 -0.8029
GLU_695 -5.31582 0.35541 5.72551 -0.22323 0.04415 0.35455 1.59759 -2.45481 -0.01214 -0.09976 -1.52379 -0.56005 0 0 0 0 0 0.05231 0.18439 0 3.08797 0.0709 0 -2.7348 -0.29692 0.81676 -0.93179
THR_696 -6.08889 0.51836 3.66493 -0.19874 0.14251 0.07352 2.09566 -2.15336 -0 -0 -0.65918 -0.54553 0 0 -1.58185 0 0 -0.0423 0.01517 0.13213 0 0.1377 2.27703 -1.0874 0.02799 0.71591 -2.55633
LEU_697 -4.28551 0.31402 2.64436 -0.51705 0.2086 0.15481 1.47032 -1.55658 -0.01719 -0.14182 -0.6512 0.13991 0 0 0 0 0 0.00677 0.04392 0.07622 0 -0.09579 0 0.18072 -0.21237 0.40367 -1.8342
ARG_698 -7.34879 0.48039 6.32143 -0.52661 0.08799 0.27264 2.19563 -2.82644 -0.01214 -0.09976 -1.08865 0.71509 0 0 -0.32234 0 0 0.31612 0.32127 2.0524 0 -0.05802 0 -1.2888 -0.53659 0.8467 -0.4985
LYS_699 -3.15136 0.48007 3.84921 -0.48114 0.11457 0.44567 2.10821 -1.55024 -0 -0 -2.6396 0.03016 0 0 -0.51037 0 0 0.29042 0.20848 2.23127 0 -0.17402 0 -1.5107 0.25232 2.34835 2.34131
ASN_700 -4.54692 0.70951 3.12125 -0.16358 0.00664 0.20925 1.47055 -1.58982 -0.01719 -0.14182 -1.8967 -1.11329 0 0 -1.05791 0 0 0.0031 0.14326 0 2.05636 -0.20341 0 -0.93687 0.58969 2.69812 -0.65977
PHE_701 -4.79947 0.18267 2.63266 -1.07154 0.13814 0.64513 0.77698 -1.55094 -0.00881 -0.10644 -0.81592 -0.14455 0 0 -1.05791 0 0 0.03228 0.00426 0 1.47691 -0.52489 0 1.0402 -0.10846 1.05664 -2.20306
SER_702 -3.52555 0.14362 3.09818 -0.03157 0 0.04716 1.1643 -1.46163 -0 -0 -0.84654 -0.75133 0 0 0 -0.46666 0 0.05536 0.00936 0.21431 0 -0.3362 1.91451 -0.77834 0.03967 0.41938 -1.09198
GLU_703 -5.09143 0.81994 5.80923 -0.17487 0.02584 0.26106 2.12057 -2.45942 -0.0075 -0.0952 -4.88781 -0.47036 0 0 0 0 0 0.70817 0.01501 0 3.41639 -0.04404 0 -2.7348 1.03451 1.47009 -0.2846
THR_704 -6.97578 1.14363 3.72355 -0.10652 0.07088 0.07125 2.24081 -2.29228 -0.00881 -0.10644 -1.64346 -0.89233 0 0 0 0 0 0.10402 0.0165 0.09501 0 -0.51372 2.2595 -1.0874 0.58362 1.89887 -1.41911
PHE_705 -8.37793 0.76491 1.68719 -0.76948 0.02409 0.24757 1.34632 -1.87723 -0 -0 -0.69694 0.00613 0 0 0 0 0 -0.00808 0.09313 0 2.4229 -0.05262 0 1.0402 0.20491 1.08804 -2.85688
LEU_706 -8.3174 0.82192 2.71658 -0.59697 0.13222 0.16077 2.1772 -2.41116 -0 -0 -0.97075 0.20993 0 0 0 0 0 0.49872 0.13998 0.67282 0 -0.1478 0 0.18072 0.79787 0.70763 -3.22772
TRP_707 -13.146 3.02238 5.03251 -0.95051 0.03283 0.41747 2.86199 -3.7109 -0.00662 -0.07094 -1.53544 -0.36324 0 0 0 0 0 0.01864 0.06405 0 1.68714 0.01938 0 1.6906 0.52809 1.58952 -2.81906
ARG_708 -6.4063 0.54342 4.88331 -0.89246 0.20904 0.51837 2.6588 -2.62155 -0.03871 -0.26546 -2.0995 0.37816 0 0 0 0 0 0.25358 0.28222 3.22483 0 -0.09208 0 -1.2888 0.32142 1.7538 1.32208
LEU_709 -5.2285 0.52925 1.57305 -0.48051 0.16798 0.13685 0.75387 -1.47654 -0.01588 -0.05392 -0.25185 -0.0573 0 0 0 0 0 0.02662 0.16779 2.06756 0 -0.24752 0 0.18072 0.25428 0.86848 -1.08558
VAL_710 -6.41966 0.62801 3.08434 -0.28772 0.25905 0.06529 2.47688 -2.19474 -0 -0 -2.13953 -0.31888 0 0 0 0 0 0.09955 0.01642 0.1948 0 -0.72931 0 1.9342 -0.07251 0.48201 -2.9218
SER_711 -2.69069 0.19321 2.14556 -0.02987 0.00027 0.05002 1.0913 -1.23635 -0.0176 -0.05859 -1.43082 -0.84801 0 0 -0.60594 0 0 0.00172 5e-05 0.68268 0 0.32306 0.60002 -0.77834 -0.19063 0.35647 -2.44247
VAL_712 -7.69308 0.71005 3.07816 -0.38522 0.40433 0.09713 2.87043 -2.87493 -0.01786 -0.227 -2.68043 -0.10201 0 0 0 0 0 -0.06068 0.00023 1.36031 0 -0.56617 0 1.9342 -0.21037 0.68432 -3.67858
ASP_713 -2.64696 0.23525 3.10133 -0.23728 0.03256 0.77968 1.31127 -1.48958 -0.02073 -0.19715 -0.73516 -0.66795 0 0 0 0 0 0.21227 0.04593 0 1.98374 -0.63173 0 -2.3716 -0.25264 0.96922 -0.57954
SER_714 -3.30885 0.56554 2.75077 -0.02314 0.00072 0.02555 1.20273 -1.34653 -0.05185 -0.34698 -1.02489 0.04822 0 0 0 0 0 0.08324 0.02029 0.499 0 0.39956 0.67444 -0.77834 1.73994 1.0308 2.16021
GLU_715 -3.11276 0.96052 3.235 -0.19111 0.02968 0.26245 2.08737 -1.66494 -0 -0 -1.75363 -0.48222 0 0 0 0 0 0.04822 0.04015 0 2.87805 0.18454 0 -2.7348 2.9082 1.58857 4.28331
GLY_716 -2.58868 0.53577 2.48725 -8e-05 0 0 0.97615 -1.33356 -0 -0 -0.62086 -0.24904 0 0 0 0 0 -0.09777 0 0 0 -1.53512 0 0.83697 2.60253 1.58659 2.60013
GLN_717 -5.8801 0.50347 5.19198 -0.63028 0.15668 0.42046 3.55318 -2.49076 -0.01489 -0.05281 -3.29619 -0.87416 0 0 -1.77467 0 0 0.21119 0.07824 0 5.3507 -0.1063 0 -0.18838 1.39181 0.95841 2.50759
ASN_718 -3.6562 0.29857 3.07627 -0.28985 0.11751 0.5078 1.19381 -1.59074 -0.00665 -0.02299 -1.07098 -0.85712 0 0 -1.16872 0 0 0.03644 0.02958 0 2.12013 -0.10634 0 -0.93687 -0.00903 0.6312 -1.70421
THR_719 -5.6757 0.3437 3.44784 -0.16553 0.04895 0.05826 2.40906 -2.12532 -0.03326 -0.12025 -2.17191 -0.40223 0 0 0 0 0 0.08955 0.00679 0.10172 0 -0.00085 2.36667 -1.0874 0.13445 0.42735 -2.3481
ILE_720 -4.69965 0.432 1.85964 -0.47068 0.39033 0.09531 0.54691 -1.46955 -0.01789 -0.13022 -0.81384 0.1088 0 0 0 0 0 0.00807 0.0054 0.49892 0 -0.75741 0 0.73287 -0.15938 0.51998 -3.32039
THR_721 -4.96964 0.57874 3.04095 -0.11767 0.0638 0.082 2.20768 -1.95986 -0.02365 -0.1639 -2.30411 -0.61916 0 0 0 0 0 0.04021 0.04274 0.09491 0 -0.48925 2.30444 -1.0874 -0.42197 0.4625 -3.23864
GLU_722 -2.65181 0.0631 2.20282 -0.20565 0.0361 0.3058 0.77739 -1.14852 -1e-05 -0.00016 -0.78261 -0.48372 0 0 0 0 0 -0.00633 0.02404 0 2.98987 0.0269 0 -2.7348 -0.22208 0.45648 -1.3532
THR_723 -5.59088 0.44989 3.4627 -0.21758 0.17726 0.08025 2.60051 -2.10112 -0.01041 -0.08816 -2.70042 -0.83038 0 0 0 0 0 -0.03196 0.01116 1.75972 0 -0.49103 2.31962 -1.0874 -0.0558 0.58722 -1.75683
VAL_724 -6.29432 0.98915 2.01488 -0.26976 0.14461 0.05647 1.33795 -1.95105 -0 -0 0.10195 -0.43873 0 0 0 0 0 0.05431 0.00577 0.20558 0 -0.74134 0 1.9342 -0.02807 1.11711 -1.76128
PRO_725 -3.22873 0.74606 1.67863 -0.06681 0 0.0419 0.67981 -0.80651 -0 -0 -0.17735 0.61055 0 0 0 0 0 0.0609 0.10056 0.17618 0 -0.41821 0 -2.4119 0.10846 1.17093 -1.73553
ASP_726 -3.32582 0.34657 3.72287 -0.2373 0.1109 0.76844 1.91583 -1.81932 -0 -0 -1.35863 -1.33096 0 0 -0.62777 0 0 -0.0612 0 0 1.91844 -0.83972 0 -2.3716 -0.07184 0.97444 -2.28666
THR_727 -5.28777 0.66348 4.21579 -0.14815 0.0849 0.1006 2.27528 -2.37359 -0.00233 -0.02312 -1.15508 -1.26354 0 0 -0.59834 0 0 -0.05912 0.01581 0.03999 0 -0.24896 2.28893 -1.0874 -0.11619 0.90912 -1.76968
ILE_728 -5.66951 0.6092 3.08242 -0.72803 0.47887 0.28703 2.13903 -2.02068 -0 -0 -2.47822 0.26048 0 0 -1.23823 0 0 -0.0861 0.03696 0.87907 0 0.13226 0 0.73287 -0.053 0.79331 -2.84227
THR_729 -4.84722 0.60743 3.51098 -0.09803 0.02373 0.07002 1.42812 -1.93254 -0.01437 -0.13906 -1.46382 -0.65236 0 0 0 -0.63832 0 -0.00612 0.27522 0.09922 0 -0.62389 2.41645 -1.0874 -0.29903 0.85162 -2.51937
LYS_730 -3.85563 0.09932 3.50041 -0.45734 0.07665 0.27067 1.34092 -1.56468 -2e-05 -9e-05 -1.09632 0.22231 0 0 0 0 0 -0.02881 0.06908 2.59216 0 -0.067 0 -1.5107 -0.1636 0.43814 -0.13452
TRP_731 -11.164 0.95059 4.83518 -0.92289 0.06219 0.68333 3.77924 -3.2835 -0 -0 -3.27681 -0.04936 0 0 0 -0.46666 0 0.12335 0.15003 0 2.52144 -0.30377 0 1.6906 0.1521 0.22884 -4.29006
GLN_732 -5.87677 0.46093 4.47715 -0.44946 0.07954 0.37489 2.92768 -2.34867 -0 -0 -3.0505 -0.42558 0 0 0 0 0 0.09894 0.00319 0 3.66698 -0.04526 0 -0.18838 0.09674 0.41449 0.2159
GLY_733 -3.67445 0.5705 2.93447 -0.00057 0 0 2.33755 -1.77046 -0 -0 -3.48425 -0.27297 0 0 0 0 0 0.0071 0 0 0 -0.87729 0 0.83697 0.25659 1.07687 -2.05994
SER_734 -4.04689 0.1719 4.36953 -0.02398 0 0.04825 2.81267 -1.98261 -0.03036 -0.16316 -3.92495 -0.01018 0 0 0 -0.53143 0 -0.00612 0.0104 0.05337 0 -0.56859 1.7197 -0.77834 0.22243 1.15119 -1.50718
MET_735 -10.9273 2.07633 3.0146 -0.34504 0.04773 0.02366 2.37851 -2.33884 -0 -0 -2.65455 0.12346 0 0 -0.75348 0 0 0.41155 0.27403 2.1836 0 -0.07513 0 0.60916 -0.00362 0.96891 -4.9864
PHE_736 -11.0268 1.76154 3.72276 -1.20558 0.28702 0.7861 3.5514 -3.26936 -0 -0 -3.39003 -0.042 0 0 0 0 0 0.00777 0.00303 0 1.99152 -0.30217 0 1.0402 -0.07717 0.92904 -5.23278
CYS:disulfide_737 -8.35045 1.30937 4.33685 -0.0396 0.00138 0.01924 2.58991 -2.8125 -0.00762 -0.02277 -2.08197 -0.265 0 0 0 0 -0.57789 0.00049 0.27259 0.8983 0 -0.1391 0 3.6196 0.12611 0.6286 -0.49444
VAL_738 -6.58438 0.43954 2.68471 -0.32156 0.34955 0.07369 1.7771 -2.09653 -0.0247 -0.21183 -1.44356 -0.60779 0 0 0 0 0 0.01913 0.01112 2.13287 0 -0.68006 0 1.9342 0.06164 0.66353 -1.82331
SER_739 -6.37881 0.57812 6.74128 -0.03435 0 0.06405 3.42247 -3.03499 -0.05474 -0.36627 -3.09073 -0.95245 0 0 -1.5897 0 0 -0.03247 0.22463 0.92286 0 0.47698 0.93912 -0.77834 -0.07869 0.74944 -2.27259
GLU_740 -3.20848 0.25289 3.04423 -0.4522 0.16754 1.3958 0.56183 -1.26555 -0.04188 -0.36668 -0.61899 -3.04202 0 0 0 0 0 -0.09802 0.09649 0 3.62827 -0.26339 0 -2.7348 -0.12608 0.46483 -2.60618
LYS_741 -2.88222 0.31767 2.69244 -0.50925 0.15225 0.33675 0.88726 -1.25226 -0.01085 -0.08313 0.14218 -0.05851 0 0 -0.722 0 0 0.00012 0.00786 1.69395 0 -0.24959 0 -1.5107 -0.1578 0.29034 -0.9155
GLU_742 -6.51245 0.52919 5.74435 -0.2236 0.05043 0.36169 2.05187 -2.64103 -0.01856 -0.11104 -2.19287 -0.48906 0 0 -0.8677 0 0 0.09264 0.10215 0 3.05694 0.09791 0 -2.7348 0.07349 0.60621 -3.02423
GLY_743 -4.96697 0.44884 4.70452 -0.00024 0 0 2.79461 -2.49611 -0 -0 -2.69069 -0.17866 0 0 0 0 0 -0.00097 0 0 0 -1.51135 0 0.83697 -0.03814 0.91578 -2.18239
PHE_744 -10.1979 1.56512 0.69883 -0.70866 0.31415 0.27846 2.20144 -2.11381 -0.01382 -0.06831 -1.12414 -0.67331 0 0 0 0 0 0.0084 0.01642 0 3.26798 -0.03965 0 1.0402 0.12943 0.99845 -4.42076
GLY_745 -4.89724 0.65636 3.75436 -0.00038 0 0 2.41308 -2.27568 -0 -0 -2.50739 -0.24033 0 0 0 0 0 -0.02629 0 0 0 0.37525 0 0.83697 0.33635 0.71309 -0.86186
ILE_746 -7.02746 0.76701 0.69396 -0.56279 0.4494 0.16551 0.87708 -1.70339 -0 -0 -0.44382 -0.01808 0 0 0 0 0 0.00264 0.09693 3.3583 0 -0.74346 0 0.73287 -0.00408 0.62927 -2.73012
THR_747 -6.1881 2.09783 3.7689 -0.13027 0.05943 0.08387 2.5983 -2.37164 -0 -0 -3.781 -0.3593 0 0 -1.1188 0 0 0.29077 0.13211 0.07519 0 -0.51795 2.32762 -1.0874 -0.34221 1.77889 -2.68376
LYS_748 -2.01683 1.05314 2.33866 -0.33065 0.04048 0.1796 0.86607 -0.98808 -0.01062 -0.07639 -1.5133 0.71569 0 0 -0.36533 0 0 -0.0102 0.0021 1.67844 0 0.23487 0 -1.5107 -0.02874 29.1405 29.3987
TYR_749 -2.25844 0.52569 2.16775 -0.80355 0.06872 0.08866 0.64299 -1.06657 -0 -0 0.50259 -0.31853 0 0 0 0 0 0.46387 0.00179 0 1.87828 0.00223 2e-05 1.2797 1.29073 28.0191 32.485
SER_750 -2.86261 0.22033 2.50474 -0.0295 0.00014 0.02289 0.80999 -1.32014 -0 -0 -0.56511 -0.53954 0 0 0 0 0 -0.04233 0.03199 0.52478 0 0.06295 0.60049 -0.77834 1.29835 0.71648 0.65559
ALA_751 -3.46089 0.23759 3.14681 -0.02278 0 0 2.4296 -1.85615 -0 -0 -2.22688 -0.19836 0 0 0 0 0 0.00366 0 0 0 -0.02703 0 1.8394 -0.02145 0.69948 0.54301
ASN_752 -4.20393 0.29286 4.03795 -0.16925 0.00501 0.24131 1.08977 -1.96486 -0.01412 -0.09772 -0.85886 -0.68162 0 0 0 0 0 0.1271 0.0929 0 2.10713 0.57711 0 -0.93687 0.08423 0.3725 0.10063
PHE_753 -9.58264 1.00096 3.37045 -0.72145 0.18251 0.09468 2.59209 -2.74178 -0.01412 -0.09772 -3.59271 -0.2848 0 0 0 0 0 0.00399 0.03136 0 3.00053 -0.26018 0 1.0402 0.50809 0.39393 -5.07662
THR_754 -5.0672 0.54094 3.98383 -0.15177 0.0627 0.05382 2.42575 -2.19693 -0 -0 -3.47467 0.02141 0 0 -0.93377 -0.76957 0 0.01628 0.23147 0.30601 0 -0.21482 2.28247 -1.0874 0.33017 0.50315 -3.13814
SER_755 -5.58092 0.49461 2.98089 -0.02929 0.00276 0.02581 1.23954 -1.72005 -0.00102 -0.0058 0.07759 0.31442 0 0 0 0 0 0.13804 7e-05 1.28402 0 -0.01627 0.60301 -0.77834 0.25229 0.41711 -0.30155
PHE_756 -6.87345 0.86387 0.62609 -0.88434 0.06061 0.46526 0.56593 -1.21265 -0 -0 -0.4528 -0.18287 0 0 0 0 0 0.01088 0.00542 0 1.47846 -0.44214 0 1.0402 0.13114 0.50856 -4.29181
LEU_757 -4.88699 0.85436 2.44198 -0.46891 0.2001 0.08972 0.8421 -1.42058 -0 -0 0.21636 0.16992 0 0 0 0 0 0.15232 0.01972 0.48362 0 -0.34034 0 0.18072 -0.19506 1.08654 -0.57443
PRO_758 -4.69819 0.6682 2.58934 -0.07117 0 0.04365 1.35355 -1.26961 -0.01409 -0.09103 -1.26229 0.59954 0 0 0 0 0 -0.15753 0.02368 0.41927 0 -0.58894 0 -2.4119 -0.27852 0.99088 -4.15516
PHE_759 -8.84674 1.16665 2.20789 -0.86621 0.04813 0.15602 1.38317 -2.33025 -0 -0 -0.39494 -0.6219 0 0 0 0 0 0.17421 0.45697 0 2.06302 -0.32389 0 1.0402 0.12832 0.65597 -3.90338
PHE_760 -7.62334 0.43176 4.85203 -0.71288 0.02372 0.06828 2.66039 -2.89951 -0 -0 -2.06181 -0.48405 0 0 0 0 0 0.02823 0.03704 0 2.07767 -0.15761 0 1.0402 0.49707 0.75587 -1.46693
VAL_761 -7.62637 0.96231 1.59582 -0.29391 0.26147 0.06731 1.72586 -2.2431 -0.00056 -0.00148 -2.01194 -0.16306 0 0 -0.90911 0 0 -0.04658 0.00212 0.10834 0 -0.41817 0 1.9342 0.0512 0.61045 -6.3952
GLU_762 -6.25883 0.47977 5.88504 -0.25132 0.04903 0.43763 3.21193 -2.77717 -0.01972 -0.09456 -4.20201 -0.50806 0 0 0 -0.67206 0 -0.08345 0.06831 0 3.55087 0.31889 0 -2.7348 -0.03953 0.51452 -3.12552
LEU_763 -7.96075 1.58366 0.99805 -0.52996 0.43199 0.11514 0.91833 -1.94278 -0.00064 -0.00173 -1.08439 0.16071 0 0 -0.51514 0 0 0.13992 0.20419 0.64413 0 -0.26599 0 0.18072 0.01495 0.78164 -6.12793
SER_764 -3.36099 0.13341 3.29135 -0.03599 0.00126 0.06897 1.58238 -1.66138 -0.0248 -0.17999 -2.18691 -0.74837 0 0 0 0 0 0.17527 0.00191 0.27739 0 0.23568 0.6157 -0.77834 0.34099 0.77429 -1.47818
LEU_765 -6.64005 1.27163 0.55991 -0.59177 0.29551 0.12466 0.39366 -1.1031 -0.01392 -0.11843 -0.16853 0.17115 0 0 0 0 0 0.12681 0.00545 1.48814 0 -0.22153 0 0.18072 0.37331 1.76373 -2.10265
PRO_766 -4.02908 0.79801 1.98974 -0.19833 0.01343 0.14656 0.5495 -0.96746 -0.01104 -0.111 0.01694 0.00118 0 0 0 0 0 -0.01883 0.01369 0.56652 0 -0.96618 0 -2.4119 -0.36635 1.78947 -3.19513
TYR_767 -5.03736 0.20908 2.96788 -0.92235 0.05101 0.39176 2.00864 -1.66779 -0.00699 -0.03603 -1.64597 -0.27798 0 0 -0.81998 0 0 -0.01957 0.09567 0 1.90593 -0.21041 0.00279 1.2797 -0.30155 0.44507 -1.58846
SER_768 -3.80835 0.4476 2.37743 -0.0276 0 0.06518 0.6001 -1.3277 -0 -0 -0.46512 -0.27369 0 0 0 0 0 0.0125 0.00198 0.12182 0 -0.47217 0.60176 -0.77834 -0.14594 0.20909 -2.86145
LEU_769 -7.52697 1.74052 2.06085 -0.71582 0.5226 0.22541 1.99651 -2.09171 -0 -0 -2.54366 -0.13359 0 0 0 0 0 -0.00134 0.20166 0.65381 0 0.78237 0 0.18072 0.61841 0.43337 -3.59687
THR_770 -5.22102 0.66441 4.0812 -0.16526 0.08381 0.05635 2.63581 -2.31588 -0.00313 -0.0184 -2.80806 -0.07108 0 0 -0.61302 0 0 -0.04026 0.01201 0.18734 0 0.00565 2.29468 -1.0874 0.80253 0.55691 -0.9628
ARG_771 -8.99461 1.14863 7.15767 -0.6073 0.05981 0.36404 3.2514 -3.4266 -0.02979 -0.20456 -3.08416 0.73273 0 0 -1.07419 0 0 -0.00155 0.09086 2.53143 0 0.02612 0 -1.2888 -0.19971 0.9336 -2.61498
GLU_772 -3.50516 0.3011 3.4734 -0.23161 0.04065 0.37939 1.44729 -1.67025 -0.02269 -0.17005 -1.5128 -0.62085 0 0 0 0 0 0.098 0.01421 0 2.95927 0.58704 0 -2.7348 0.10465 0.9785 -0.0847
GLU_773 -6.07753 0.68656 6.09542 -0.22405 0.01972 0.23007 3.01818 -2.82433 -0.02844 -0.13487 -4.09203 -0.09604 0 0 -0.61302 0 0 -0.03519 0.01645 0 2.9918 -0.03605 0 -2.7348 0.12242 0.47613 -3.23959
ILE_774 -5.20191 0.62609 1.35468 -0.47324 0.33772 0.09922 1.06351 -1.27595 -0 -0 -0.50538 -0.03804 0 0 0 0 0 0.10061 0.05906 0.32819 0 -0.6968 0 0.73287 -0.46446 0.51854 -3.43529
LEU_775 -7.05256 0.90913 3.31832 -0.51844 0.50114 0.13984 2.13336 -2.35025 -0.007 -0.02122 -2.26682 0.02599 0 0 0 0 0 0.20956 0.67548 1.5571 0 0.24315 0 0.18072 -0.12962 0.60398 -1.84815
VAL_776 -4.22006 0.42482 1.16702 -0.26174 0.12279 0.05299 0.46549 -1.24782 -0 -0 -0.03544 -0.28557 0 0 0 0 0 -0.05877 0.00241 0.23304 0 -0.75355 0 1.9342 -0.1143 0.52556 -2.04895
MET_777 -8.91443 1.09492 3.07455 -0.83424 0.21098 0.33796 2.25916 -2.1555 -0 -0 -2.81378 0.05989 0 0 0 0 0 0.11838 0.10203 2.66987 0 0.00757 0 0.60916 -0.15516 0.76214 -3.56649
LYS_778 -6.04921 0.28605 5.07043 -0.33808 0.04145 0.16467 2.56349 -2.32544 -0 -0 -2.2682 0.15005 0 0 0 0 0 0.03962 0.05434 2.41612 0 0.0438 0 -1.5107 0.0127 0.83432 -0.81458
ALA_779 -5.38611 0.77951 2.05464 -0.02411 0.00015 0 2.6551 -2.00156 -0 -0 -2.61681 -0.41028 0 0 0 0 0 0.22451 0 0 0 -0.24345 0 1.8394 0.06626 0.43726 -2.62549
PHE_780 -10.5742 1.06858 5.7967 -0.51625 0.02103 0.20456 2.73616 -3.40825 -0.00108 -0.00361 -3.26773 -0.00837 0 0 0 0 0 0.08701 0.21196 0 1.89585 -0.29076 0 1.0402 -0.05629 0.72224 -4.34225
VAL_781 -7.43405 1.10768 1.08954 -0.27319 0.17825 0.05518 2.34333 -2.0581 -0 -0 -2.36033 -0.27413 0 0 0 0 0 -0.04837 0.0008 0.21284 0 -0.754 0 1.9342 -0.36879 0.87765 -5.77148
SER_782 -4.80032 0.26289 4.15519 -0.02995 0 0.0681 2.36953 -2.10955 -0.01266 -0.07093 -2.69705 -0.39705 0 0 0 0 0 0.02283 0.00979 0.65724 0 -0.0749 0.62842 -0.77834 -0.18736 0.61674 -2.36737
ASN_783 -8.98087 0.56441 8.00651 -0.32418 0.29912 0.59098 4.68302 -4.21922 -0.03336 -0.24054 -4.47035 -1.00516 0 0 -1.58457 0 0 0.03891 0.03555 0 2.08488 -0.52183 0 -0.93687 0.21829 0.53641 -5.25887
TYR_784 -5.98715 0.15163 3.34004 -0.66371 0.08925 0.39249 1.87776 -2.03134 -0 -0 -2.17911 -0.17243 0 0 0 -0.86083 0 -0.05953 0.02541 0 2.21366 -0.20588 0.02095 1.2797 0.12657 0.55062 -2.0919
LEU_785 -6.93865 0.90137 4.42381 -0.4591 0.17088 0.07591 2.23824 -2.48208 -0 -0 -1.88103 0.34509 0 0 -1.00242 0 0 0.01243 0.402 0.35423 0 -0.17393 0 0.18072 -0.20058 0.59642 -3.4367
GLU_786 -1.74268 0.03637 2.13573 -0.45888 0.25913 1.4502 0.21309 -0.90464 -0.02878 -0.15744 -0.28264 -3.01755 0 0 0 0 0 -0.04318 0.03041 0 4.02175 -0.32663 0 -2.7348 -0.44162 0.36599 -1.62616
GLU_787 -3.98515 0.17031 4.28136 -0.35889 0.06321 0.66053 1.26653 -1.76973 -0.04907 -0.29489 -0.76939 -0.64478 0 0 -0.96293 0 0 0.0769 0.00795 0 2.99612 0.02242 0 -2.7348 -0.31897 0.21403 -2.12924
CYS:disulfide_788 -4.46557 0.54908 2.46144 -0.05393 4e-05 0.03624 0.65977 -1.42213 -0.02058 -0.11359 0.16898 -0.34833 0 0 0 0 -0.20286 0.2433 0.02811 0.93674 0 0.15369 0 3.6196 -0.15401 0.30334 2.37934
ILE_789 -7.65024 0.90661 3.42422 -0.56688 0.39073 0.16962 2.23643 -2.34553 -0.0023 -0.00631 -1.87642 -0.23267 0 0 0 0 0 -0.01033 0.21151 0.55423 0 -0.08479 0 0.73287 -0.23496 0.48704 -3.89718
LYS_790 -8.01147 0.72944 7.49632 -0.66803 0.4018 0.65185 2.75649 -3.45237 -0.04448 -0.28494 -4.09157 0.0078 0 0 -0.29511 0 0 -0.02717 0.25768 2.42172 0 0.38568 0 -1.5107 0.02256 0.57809 -2.67641
ILE_791 -9.79562 1.70823 3.09663 -0.66218 0.99504 0.1279 2.45851 -3.01483 -0.00353 -0.01148 -2.81225 0.32381 0 0 0 0 0 0.4502 0.04757 1.04696 0 -0.76551 0 0.73287 -0.09777 0.97959 -5.19584
ILE_792 -6.07831 0.34939 3.31794 -0.59789 0.43637 0.12228 2.05219 -2.32585 -0.02489 -0.1041 -1.87059 0.06471 0 0 0 0 0 -0.06249 0.03779 2.2445 0 -0.68681 0 0.73287 -0.40917 1.25403 -1.54804
VAL_793 -6.96847 1.63712 -0.30705 -0.26896 0.23377 0.05377 0.49119 -1.48024 -0.0206 -0.11613 -0.30522 -0.30435 0 0 0 0 0 -0.07387 0.33177 0.34402 0 -0.76352 0 1.9342 -0.39451 0.78584 -5.19123
THR_794 -4.03765 0.30679 3.49806 -0.17229 0.09735 0.06098 2.00743 -1.99785 -0.02786 -0.11449 -2.05441 -0.39055 0 0 0 0 0 0.35064 0.01317 0.29086 0 -0.15532 2.34619 -1.0874 -0.1341 0.59705 -0.6034
LEU_795 -9.0652 1.38372 0.60254 -0.569 0.14813 0.13432 0.74997 -1.7221 -0 -0 -0.516 0.27773 0 0 0 0 0 -0.04977 0.19644 0.55515 0 -0.3769 0 0.18072 0.00924 0.73791 -7.3231
GLN_796 -4.33917 0.65849 3.73197 -0.67443 0.08982 0.47477 1.94375 -1.79925 -0.0258 -0.15244 -2.62955 -0.2561 0 0 -0.9177 0 0 0.2506 0.08782 0 2.69896 0.11629 0 -0.18838 0.0939 1.42539 0.58895
PRO_797 -4.53263 0.76073 1.79249 -0.18547 0.00096 0.13035 0.97978 -0.95022 -0.00726 -0.05265 -1.96674 0.11536 0 0 -0.9177 0 0 0.02925 0.01751 0.39849 0 -0.93522 0 -2.4119 -0.02153 1.1638 -6.5926
SER_798 -3.39591 0.30864 3.73826 -0.02022 0 0.03272 2.12411 -1.85324 -0.00726 -0.05265 -1.36931 -1.09994 0 0 0 0 0 0.02105 0.00691 1.59484 0 -0.56658 0.60073 -0.77834 -0.04267 0.36374 -0.39512
ALA_799 -1.3247 0.08477 1.59702 -0.02285 0 0 0.59598 -0.80599 -0.01614 -0.1452 -0.27525 -0.37906 0 0 0 0 0 -0.08338 0 0 0 -0.40887 0 1.8394 -0.19908 0.24343 0.70008
ASP_800 -4.86551 0.54368 4.27652 -0.1257 0.02191 0.39337 1.82072 -2.09613 -0.00633 -0.05159 -2.39576 -0.35517 0 0 0 -0.69038 0 -0.04763 5e-05 0 2.54796 -0.27498 0 -2.3716 -0.69983 0.48489 -3.89151
PHE_801 -10.2482 1.27347 3.2285 -1.03455 0.11627 0.69246 3.22025 -2.92893 -0 -0 -2.30471 -0.04692 0 0 0 0 0 0.00225 0.05079 0 1.6932 -0.20105 0 1.0402 -0.32282 0.84625 -4.92356
GLU_802 -4.06955 0.37512 3.71112 -0.3542 0.0599 0.6302 2.00797 -1.8273 -0.02504 -0.18174 -2.05172 -0.61653 0 0 0 0 0 -0.00315 0.01723 0 3.11906 0.03272 0 -2.7348 0.02925 0.53992 -1.34155
VAL_803 -6.51264 0.86319 0.26359 -0.28411 0.23248 0.06571 0.34458 -1.19068 -0 -0 -0.29712 -0.40222 0 0 0 0 0 0.19021 7e-05 0.23058 0 -0.67712 0 1.9342 -0.18944 0.23741 -5.19131
ILE_804 -5.04561 0.57988 3.96669 -0.48479 0.34926 0.12299 2.73207 -2.08534 -0 -0 -3.38938 -0.23771 0 0 0 0 0 0.01593 0.03443 0.26288 0 -0.47951 0 0.73287 -0.11502 1.04019 -2.00019
PRO_805 -3.97842 0.52809 1.76163 -0.12909 0.00089 0.09461 0.89249 -1.01773 -0 -0 -0.60972 0.20954 0 0 0 0 0 -0.05647 0.01333 0.15919 0 -1.10236 0 -2.4119 -0.34322 1.10497 -4.88416
GLN_806 -4.96781 0.29177 4.46997 -0.64817 0.11323 0.69013 1.65037 -2.0568 -0.03228 -0.11991 -1.30223 -0.91889 0 0 0 0 0 0.09909 0.0075 0 2.81295 -0.05527 0 -0.18838 0.28332 0.3614 0.48999
ASP_807 -1.93877 0.164 3.01988 -0.10535 0.00799 0.3057 1.22697 -1.30895 -0 -0 -1.91399 -1.45492 0 0 -0.80882 0 0 0.18615 0.00045 0 2.31576 -0.03926 0 -2.3716 0.97433 0.38347 -1.35695
VAL_808 -3.16984 0.48945 2.31134 -0.37835 0.4733 0.09047 1.19954 -1.37764 -0.01525 -0.11123 -2.50342 -0.15063 0 0 -0.80882 0 0 -0.0757 0.00397 1.67372 0 -0.2675 0 1.9342 0.03582 0.44406 -0.2025
LYS_809 -1.96126 0.1114 1.10682 -0.45147 0.17978 0.33585 0.15544 -0.67436 -0.02656 -0.11095 0.05173 -0.38086 0 0 0 0 0 0.0156 0.01287 2.25868 0 0.20529 0 -1.5107 0.01507 0.39362 -0.27402
GLN_810 -4.81376 0.48715 3.24083 -0.30495 0.02707 0.15015 1.29427 -1.73988 -0.01685 -0.12746 -1.76259 -0.04333 0 0 0 -1.05245 0 0.01768 0.06723 0 3.59193 0.12496 0 -0.18838 0.21722 0.40993 -0.42123
ASP_811 -5.13456 0.20826 5.45442 -0.19097 0.02407 0.60278 1.24781 -2.40074 -2e-05 -0.00044 -1.71673 -1.22041 0 0 0 -0.72032 0 0.22406 0.03313 0 2.0506 -0.7728 0 -2.3716 -0.26736 0.86682 -4.08398
GLN_812 -4.99114 0.1671 5.47561 -0.24115 0.03904 0.19061 2.64553 -2.45716 -0.02869 -0.42531 -2.70563 -0.61934 0 0 0 -1.05245 0 -0.00094 0.01 0 2.86876 0.01334 0 -0.18838 -0.27436 0.82761 -0.74693
CYS:disulfide_813 -3.87514 0.42142 1.47762 -0.04474 0.00018 0.01683 0.31412 -0.91765 -0 -0 -0.95049 -0.2519 0 0 0 0 -0.32643 0.36567 0.0084 0.46885 0 0.12791 0 3.6196 -0.33173 0.37182 0.49435
ILE_814 -7.95865 0.61486 3.84802 -0.49928 0.37537 0.12573 2.78734 -2.60014 -0.00586 -0.07315 -2.81797 -0.27804 0 0 0 0 0 0.01327 0.02373 0.26295 0 -0.46645 0 0.73287 -0.24422 0.61497 -5.54465
CYS:disulfide_815 -3.65202 0.35885 2.62314 -0.02844 0 0.00981 0.74774 -1.46269 -0.00768 -0.03361 0.0928 -0.13047 0 0 0 0 -0.20286 0.31356 0.04155 0.24924 0 -0.11204 0 3.6196 -0.01451 0.99917 3.41114
SER_816 -3.41416 0.20482 3.59503 -0.03359 0.00065 0.05358 0.94654 -1.73548 -0.01573 -0.13403 -1.00388 -0.7868 0 0 -0.38078 0 0 -0.06899 0.04254 0.69264 0 0.06664 1.72247 -0.77834 -0.21571 0.94471 -0.29785
GLY_817 -1.51005 0.03668 1.7981 -5e-05 0 0 1.06552 -0.92313 -0.01569 -0.14204 -0.72571 -0.37487 0 0 0 0 0 -0.15932 0 0 0 -1.44149 0 0.83697 -0.21388 0.55781 -1.21115
GLY_818 -2.54625 0.0968 3.09775 -0.00093 0 0 1.83058 -1.55766 -0 -0 -1.75627 -0.30813 0 0 0 0 0 -0.07904 0 0 0 -1.39631 0 0.83697 0.35538 0.2467 -1.18041
ARG_819 -6.19597 0.42971 4.04242 -0.56703 0.07959 0.35737 1.15479 -1.94815 -0.02689 -0.18515 -1.70724 0.16042 0 0 0 -0.67206 0 -0.01192 0.15935 2.15108 0 -0.07702 0 -1.2888 0.37243 0.4253 -3.34776
SER_820 -4.06688 0.23191 3.71312 -0.02829 0.00025 0.04688 2.24992 -1.91114 -0.01224 -0.24734 -2.05998 -0.99546 0 0 0 0 0 0.03364 0.00506 0.57094 0 -0.08119 0.64375 -0.77834 0.06984 0.47055 -2.14502
SER_821 -4.42176 0.67936 3.5962 -0.04185 0 0.0746 1.853 -1.79299 -0 -0 -2.53728 -0.15994 0 0 -0.54797 -0.69715 0 0.03558 0.03711 0.34186 0 -0.25403 1.78045 -0.77834 -0.12817 0.91376 -2.04758
TYR_822 -8.5086 0.84257 3.4028 -0.58952 0.10611 0.3324 2.84606 -2.62682 -0.02546 -0.37716 -2.73815 -0.25998 0 0 0 0 0 0.00704 0.00024 0 1.98909 -0.28115 0.12106 1.2797 -0.3613 1.04798 -3.79312
SER_823 -4.42347 0.31231 3.11733 -0.03158 0 0.07367 1.36437 -1.70252 -0 -0 -1.63328 -0.10598 0 0 0 0 0 0.08959 0.00045 0.19629 0 -0.41501 0.60001 -0.77834 -0.23905 0.51159 -3.06361
TRP_824 -13.6531 1.73077 3.89333 -1.0264 0.29185 0.77787 2.49871 -3.49958 -0.0206 -0.11613 -1.95488 -0.14552 0 0 0 0 0 0.02078 0.09439 0 2.44738 -0.01654 0 1.6906 0.07663 0.46243 -6.448
ASN_825 -7.35778 0.67373 5.57251 -0.30497 0.14179 0.49245 3.39919 -3.11667 -0.04149 -0.15299 -2.68906 -0.75174 0 0 0 0 0 -0.0913 4e-05 0 2.03439 -0.38151 0 -0.93687 0.09147 0.58034 -2.83846
ILE_826 -8.47851 0.6746 3.03876 -0.55278 0.44226 0.1797 2.71072 -2.54509 -0.00853 -0.02815 -2.2229 -0.35102 0 0 0 0 0 -0.05958 0.01661 2.37091 0 -0.68518 0 0.73287 -0.26408 0.5265 -4.50289
ILE_827 -6.89305 0.59603 3.39554 -0.53641 0.3291 0.15291 2.84439 -2.32239 -0.0136 -0.05532 -2.60372 -0.08038 0 0 0 0 0 -0.00385 0.05409 3.21372 0 -0.73385 0 0.73287 -0.39573 0.57954 -1.7401
ALA_828 -4.96079 0.36944 2.5583 -0.03099 0.01308 0 2.41867 -2.15652 -0.02684 -0.1234 -2.77181 -0.48782 0 0 0 0 0 -0.00483 0 0 0 -0.09501 0 1.8394 -0.04084 0.52227 -2.9777
SER_829 -3.16387 0.17022 3.65666 -0.02408 0 0.02259 1.40328 -1.66452 -0.02504 -0.18174 -1.21438 -0.38481 0 0 0 0 0 -0.05065 0.00075 0.54652 0 0.27577 0.60846 -0.77834 0.09212 0.35503 -0.35603
SER_830 -4.49238 0.56414 4.19212 -0.02378 0 0.01969 2.07964 -2.02693 -0.01774 -0.17082 -1.74943 0.1531 0 0 0 -0.69038 0 0.21412 0.00629 0.57208 0 -0.13458 0.63697 -0.77834 -0.04161 0.42078 -1.26707
LEU_831 -6.05533 0.53228 2.19402 -0.64393 0.22234 0.21049 0.41302 -1.51406 -0.01567 -0.08053 -0.14528 0.13337 0 0 0 0 0 0.01557 0.15001 1.15622 0 -0.1835 0 0.18072 0.06592 0.82213 -2.54221
GLY_832 -3.16455 0.05974 3.54361 -0.00051 0 0 2.20911 -1.80318 -0.0016 -0.02563 -2.10124 -0.2449 0 0 0 0 0 -0.04356 0 0 0 -1.5336 0 0.83697 0.26024 0.62549 -1.38361
ARG_833 -4.50654 0.25872 2.37815 -0.6355 0.10444 0.39318 1.18009 -1.51208 -0.01526 -0.07497 -0.82617 0.35343 0 0 -0.76187 0 0 -0.08934 0.04844 2.63704 0 0.09224 0 -1.2888 0.28999 0.20011 -1.77468
ILE_834 -7.98376 1.26669 3.25381 -0.49987 0.50023 0.11004 2.64442 -2.582 -0 -0 -2.82573 0.01998 0 0 0 0 0 -0.04756 0.02739 0.3588 0 -0.76774 0 0.73287 -0.17498 0.32892 -5.63847
SER_835 -4.0904 0.38404 2.01152 -0.03342 0.00056 0.02386 0.89569 -1.40944 -0.02053 -0.06988 -0.92284 -0.1378 0 0 0 -0.42783 0 -0.01121 0.00486 0.49275 0 0.41875 1.99016 -0.77834 -0.1746 0.34219 -1.51188
PHE_836 -9.61147 0.95747 0.74542 -0.57643 0.08206 0.27619 2.16742 -2.03578 -0.01481 -0.05077 -1.82905 -0.05299 0 0 0 0 0 -0.03581 0.12337 0 2.38473 -0.19044 0 1.0402 0.10715 0.26985 -6.2437
ILE_837 -5.94041 0.54767 2.46139 -0.56303 0.41685 0.16096 1.45485 -1.86873 -0.03171 -0.17316 -1.83121 0.02649 0 0 0 0 0 -0.03793 0.08486 3.23394 0 -0.77421 0 0.73287 -0.18836 0.26185 -2.02703
VAL_838 -7.83797 1.15763 0.81516 -0.27491 0.17546 0.05788 2.10428 -2.11554 -0.01481 -0.05077 -2.19889 -0.27868 0 0 0 0 0 -0.06909 0.00365 0.30955 0 -0.79698 0 1.9342 -0.44819 0.42246 -7.10555
SER_839 -4.32638 0.37978 3.50187 -0.03284 0 0.07574 2.4708 -1.92886 -0.00883 -0.07979 -2.39672 -0.23546 0 0 0 0 0 -0.0058 0.00125 0.65611 0 -0.03667 0.61757 -0.77834 -0.20042 0.42463 -1.90237
ALA_840 -5.41473 0.75373 1.33344 -0.02435 0.00015 0 2.3668 -1.81243 -0 -0 -2.36434 -0.3982 0 0 0 0 0 0.00388 0 0 0 0.3222 0 1.8394 0.28628 0.33308 -2.77507
GLU_841 -6.51504 0.27099 5.64356 -0.30147 0.06711 0.36036 2.51548 -2.7325 -0.0334 -0.25659 -3.3456 -0.29907 0 0 0 0 0 0.09088 0.07903 0 3.12387 -0.09628 0 -2.7348 0.37662 0.45399 -3.33287
THR_842 -5.50526 0.84602 3.59019 -0.1739 0.07791 0.06218 2.13059 -2.12151 -0.03341 -0.23157 -2.54373 -0.03248 0 0 0 0 0 0.1054 0.02573 0.05582 0 0.08137 2.26416 -1.0874 0.12694 0.50721 -1.85572
THR_843 -4.72175 0.28018 4.24645 -0.11258 0.09339 0.08155 1.98549 -2.20174 -0.03535 -0.29926 -2.53542 -0.63761 0 0 0 -0.72032 0 -0.00015 0.02477 0.09849 0 -0.43872 2.45532 -1.0874 -0.10502 0.57335 -3.05633
HIS_D_844 -2.67722 0.16706 2.44421 -0.42072 0.01413 0.52794 0.77068 -1.0978 -0 -0 -0.73246 -0.37231 0 0 0 -0.66831 0 0.03465 0.02724 0 2.12545 -0.22533 0 -0.45461 0.13302 0.57585 0.17147
ILE_845 -4.56977 0.57152 3.63527 -0.5272 0.37738 0.09863 1.43214 -1.82034 -0.01274 -0.07505 -1.67694 0.21845 0 0 0 0 0 -0.03253 0.04004 1.27115 0 -0.18477 0 0.73287 0.20899 0.46568 0.15279
GLY_846 -1.64595 0.20286 1.46341 -0.00032 0 0 0.50717 -0.73281 -0 -0 -0.08793 -0.16961 0 0 0 0 0 -0.09726 0 0 0 -0.57986 0 0.83697 -0.07119 0.24716 -0.12736
ALA_847 -2.63372 0.37456 0.84915 -0.02048 0 0 0.57893 -0.8473 -0 -0 0.56462 -0.42034 0 0 0 0 0 0.06083 0 0 0 -0.4953 0 1.8394 0.0378 0.10642 -0.00544
SER_848 -1.04207 0.03897 1.06733 -0.03208 0.00098 0.05512 0.12455 -0.54517 -0 -0 0.10251 -1.07103 0 0 0 0 0 -0.05893 0.01045 0.27662 0 -0.30722 0.60107 -0.77834 -0.29012 0.26773 -1.57963
CYS:disulfide_849 -2.94049 0.24159 2.04412 -0.04059 6e-05 0.01501 0.72874 -1.19718 -0 -0 0.91727 -0.20221 0 0 0 0 -0.32643 0.25677 0.10669 0.23426 0 0.29529 0 3.6196 -0.65243 0.46588 3.56595
ASP_850 -0.88962 0.03831 1.03985 -0.11963 0.01187 0.37358 0.32942 -0.45484 -0 -0 0.2336 -0.38038 0 0 0 0 0 0.02227 0.00107 0 1.69944 0.06957 0 -2.3716 -0.49551 0.8696 -0.023
GLY_851 -1.37931 0.42997 1.91735 -0.00028 0 0 0.64535 -0.89518 -0 -0 -0.69459 -0.28691 0 0 0 0 0 0.02943 0 0 0 0.79921 0 0.83697 0.74607 1.4234 3.57147
PRO_852 -0.95963 0.30414 0.77963 -0.18377 0.06529 0.13139 0.1526 -0.31672 -0 -0 0.33217 0.00751 0 0 0 0 0 0.13637 0.01048 0.15683 0 -0.77014 0 -2.4119 1.21874 0.94411 -0.40292
SER_853 -3.0719 0.23249 4.33947 -0.03734 0.00153 0.07216 1.7898 -1.79767 -0.00401 -0.04237 -1.976 -0.71651 0 0 -0.29511 0 0 0.13981 0.00031 0.21593 0 0.16708 0.61145 -0.77834 0.87889 0.53321 0.26289
ASP_854 -3.41833 0.42386 4.55349 -0.15982 0.04498 0.53574 1.7223 -1.9589 -0.00325 -0.03487 -2.65044 -3.38877 0 0 -0.43244 -0.66831 0 0.00862 0.14933 0 4.04553 0.04476 0 -2.3716 0.89911 0.51567 -2.14334
GLN_855 -4.27281 0.21248 4.37815 -0.38709 0.07753 0.27435 1.46914 -1.92598 -0 -0 -1.30356 -0.33236 0 0 -1.10711 0 0 -0.05421 0.03935 0 2.92179 0.02179 0 -0.18838 0.68321 0.24141 0.74771
SER_856 -2.03401 0.07359 1.67862 -0.02833 0.0003 0.04546 0.29214 -0.70373 -0.00064 -0.0127 0.18568 -1.06453 0 0 0 0 0 0.00027 0 0.43207 0 -0.12118 0.60001 -0.77834 0.292 0.21249 -0.93085
GLN_857 -4.95853 0.37025 4.5406 -0.39793 0.04671 0.25948 2.23711 -2.04715 -0.00042 -0.00785 -1.23026 -0.48956 0 0 -0.67466 -0.5645 0 0.00171 0.23898 0 3.0519 0.30172 0 -0.18838 0.27513 0.30197 1.06631
SER_858 -1.83056 0.25934 2.281 -0.02769 1e-05 0.0424 0.9452 -1.02595 -0.03629 -0.27585 -1.28033 -1.02996 0 0 0 0 0 -0.05605 0.00895 0.17214 0 -0.14166 0.60249 -0.77834 0.00538 0.41523 -1.75054
THR_859 -3.98716 0.3616 2.88712 -0.19632 0.21201 0.08824 1.30765 -1.48696 -0.00962 -0.11483 -0.44124 -0.44828 0 0 0 -0.5645 0 -0.00614 0.18832 0.70657 0 0.75079 2.77318 -1.0874 0.6681 0.99755 2.5987
ARG_860 -5.2976 0.40897 5.59723 -0.75887 0.15625 0.49381 2.46375 -2.32742 -0.01976 -0.15301 -3.4367 0.40462 0 0 0 0 0 -0.05045 0.03751 2.67627 0 -0.06893 0 -1.2888 0.99769 0.90381 0.73837
LYS_861 -4.82867 0.30997 4.10303 -0.33616 0.03863 0.12959 0.74241 -1.59647 -0.05603 -0.36376 -0.80519 0.03885 0 0 0 0 0 0.04406 0.04029 2.23423 0 -0.02827 0 -1.5107 -0.04729 0.20668 -1.6848
ASP_862 -5.59895 0.34041 6.26724 -0.16167 0.00753 0.50643 3.57216 -2.9456 -0.02496 -0.14274 -4.33245 -0.89308 0 0 -0.90911 0 0 -0.05183 0.04022 0 3.19423 -0.33674 0 -2.3716 0.18886 0.17679 -3.47485
THR_863 -3.2476 0.31629 1.93598 -0.17798 0.10404 0.06621 0.32039 -1.21093 -0.01398 -0.05387 -0.33547 -0.27426 0 0 0 0 0 -0.05559 0.00398 0.11667 0 -0.05259 2.27386 -1.0874 0.26983 0.17126 -0.93116
VAL_864 -5.84141 0.56563 2.67441 -0.26071 0.14437 0.05172 2.22015 -2.09832 -0.0275 -0.10265 -1.96362 -0.27147 0 0 0 0 0 -0.06705 0.00077 0.27772 0 -0.79196 0 1.9342 -0.15407 0.33897 -3.37082
ILE_865 -4.58837 0.4989 2.37798 -0.57649 0.48215 0.13744 1.06487 -1.34311 -0.01398 -0.05387 -2.07524 0.05971 0 0 -0.51037 0 0 0.1645 0.07309 1.6017 0 -0.7686 0 0.73287 -0.44655 0.58081 -2.60258
GLN_866 -6.25994 0.49238 4.82754 -0.22993 0.02447 0.15558 2.7137 -2.48114 -0.03435 -0.19845 -2.53957 -0.81941 0 0 -0.51514 0 0 0.12209 0.12392 0 3.18159 -0.07844 0 -0.18838 -0.30839 0.49755 -1.51431
THR_867 -6.1048 0.84271 3.17688 -0.16425 0.06744 0.05657 1.59166 -2.21221 -0.02436 -0.16836 -0.32931 -0.23184 0 0 0 -0.42783 0 -0.04367 0.00024 0.22753 0 -0.22213 2.3005 -1.0874 -0.0368 0.34785 -2.44158
ILE_868 -9.19632 1.54598 2.44105 -0.48438 0.54354 0.0966 2.58757 -2.49295 -0.00293 -0.01182 -2.57088 0.2244 0 0 0 0 0 0.0104 0.08045 0.5638 0 -0.71606 0 0.73287 -0.18559 0.5657 -6.26857
LEU_869 -6.78642 0.7283 4.02929 -0.60518 0.23249 0.1699 2.42545 -2.43307 -0.01224 -0.03872 -2.22084 0.24352 0 0 0 0 0 -0.08642 0.02509 0.54254 0 -0.23369 0 0.18072 -0.27532 0.55106 -3.56355
VAL_870 -9.09258 1.10263 3.32456 -0.27925 0.23094 0.05546 2.89358 -3.00279 -0 -0 -2.68851 -0.15504 0 0 0 0 0 -0.0375 0.00584 0.22443 0 -0.67199 0 1.9342 -0.24786 0.39298 -6.01087
GLN_871 -5.39887 0.59477 5.18699 -0.62388 0.1529 0.61068 2.73036 -2.46244 -0.00591 -0.0174 -3.51067 -0.68513 0 0 0 0 0 0.03697 0.09365 0 2.26541 0.01073 0 -0.18838 -0.33488 0.91503 -0.63008
PRO_872 -5.60381 0.86028 2.11931 -0.19232 0.00175 0.1378 0.38385 -1.01985 -0.0201 -0.11664 -0.16599 0.00426 0 0 0 0 0 -0.04413 0.0173 0.84772 0 -0.9641 0 -2.4119 -0.51861 0.9957 -5.6895
GLU_873 -4.01182 0.30304 3.51278 -0.33714 0.09315 0.43884 1.59382 -1.74709 -0.01177 -0.12014 -1.79001 -0.41889 0 0 0 -0.71493 0 -0.05125 0.0388 0 2.93184 0.10214 0 -2.7348 -0.39916 0.50356 -2.81906
GLY_874 -3.34899 0.51292 2.12071 -0.00116 0 0 0.6676 -1.34804 -0.02161 -0.12094 -0.5048 -0.32087 0 0 -0.1356 0 0 -0.12473 0 0 0 -1.54228 0 0.83697 0.35603 0.35731 -2.6175
ILE_875 -4.50305 0.22144 3.63665 -0.48576 0.37166 0.10445 1.97333 -1.93211 -0 -0 -2.05509 0.1378 0 0 0 0 0 -0.05334 0.0784 0.50624 0 -0.65699 0 0.73287 0.08478 0.31653 -1.5222
ARG_876 -4.06429 0.22687 3.44743 -0.69622 0.10706 0.43057 0.73323 -1.4906 -0.00152 -0.0043 -1.28803 0.67575 0 0 0 0 0 -0.02907 0.0124 2.31426 0 -0.11773 0 -1.2888 -0.4446 0.23185 -1.24575
LYS_877 -4.71799 0.23319 4.48168 -0.43938 0.08837 0.21909 2.3637 -1.95697 -0 -0 -2.1385 -0.0868 0 0 0 0 0 0.08145 0.06413 1.7494 0 0.00548 0 -1.5107 -0.21072 0.24365 -1.53093
GLU_878 -4.78828 0.30476 4.70788 -0.19168 0.01685 0.25647 2.23278 -1.92233 -0 -0 -3.64505 -0.62389 0 0 0 -1.87174 0 0.01001 0.06053 0 3.12476 -0.04594 0 -2.7348 -0.03946 0.27911 -4.87005
GLU_879 -3.67319 0.32731 4.91491 -0.17996 0.02263 0.24994 2.12773 -2.09775 -0.00664 -0.05702 -3.97357 -0.58247 0 0 0 0 0 0.03773 0.00756 0 3.08452 -0.02336 0 -2.7348 0.00044 0.2985 -2.25748
THR_880 -3.9883 0.30649 2.91827 -0.2108 0.10897 0.07943 1.72204 -1.44657 -0.00664 -0.05702 -1.54731 -0.95406 0 0 0 -0.69774 0 0.00892 0.00072 1.32498 0 -0.56448 2.39079 -1.0874 -0.18211 0.52551 -1.35632
SER_881 -2.68669 0.14696 3.26489 -0.02878 0.00013 0.05137 2.18627 -1.52161 -0 -0 -2.20859 -0.90294 0 0 0 0 0 -0.01551 0.00615 0.17157 0 -0.22643 0.63674 -0.77834 0.00716 0.40299 -1.49466
SER_882 -3.29871 0.18326 2.74005 -0.02991 1e-05 0.05314 0.9123 -1.30256 -0.03112 -0.29577 -0.30855 -1.02417 0 0 0 0 0 0.04482 0.02989 0.68648 0 0.32755 0.65184 -0.77834 0.32678 0.13517 -0.97783
ASN_883 -4.48918 0.23834 3.65989 -0.15658 0.00712 0.20609 2.49348 -2.04343 -0.01612 -0.16327 -2.19097 -0.84884 0 0 -1.05546 0 0 0.06383 0.07113 0 1.90236 -0.21671 0 -0.93687 0.14958 0.23716 -3.08842
LEU_884 -8.79916 1.16797 2.48819 -0.4976 0.20469 0.0938 1.85835 -2.34343 -0.00319 -0.04167 -1.79479 0.08836 0 0 -1.44904 0 0 0.24027 0.01677 0.62321 0 -0.21396 0 0.18072 -0.1026 0.62034 -7.66278
VAL_885 -7.4779 1.61983 2.36834 -0.29253 0.25361 0.06424 1.94331 -2.05457 -0.00939 -0.10225 -1.90733 -0.58365 0 0 0 0 0 0.13912 0.23049 0.22921 0 -0.51118 0 1.9342 -0.11422 1.14735 -3.12333
CYS:disulfide_886 -5.09701 0.5243 1.84461 -0.03679 0 0.01451 0.68829 -1.42688 -0 -0 -0.31691 -0.21682 0 0 0 0 -0.63041 -0.00623 3e-05 0.21929 0 0.08745 0 3.6196 0.06687 0.9019 0.23583
VAL_887 -8.58404 1.45215 3.37609 -0.24996 0.24877 0.04007 1.45446 -2.93117 -0 -0 -0.31841 -0.04689 0 0 0 0 0 0.0492 0.78463 1.19909 0 -0.45817 0 1.9342 0.24736 1.0655 -0.73713
GLU_888 -4.15251 0.39789 4.41758 -0.24376 0.04746 0.40674 1.53064 -1.95356 -0.01522 -0.08824 -0.14412 -0.44376 0 0 0 0 0 -0.03137 0.03282 0 2.68492 -0.06576 0 -2.7348 0.30383 1.22055 1.16935
ASP_889 -3.68605 0.68975 5.36739 -0.11227 0.00445 0.33969 1.92819 -2.24664 -0.00427 -0.03332 -3.10217 -0.4643 0 0 0 -1.05866 0 -0.05381 0.01296 0 3.84079 -0.54541 0 -2.3716 0.55285 0.87056 -0.07188
SER_890 -4.02359 0.22447 4.40204 -0.01616 0 0.02765 2.13062 -2.17957 -0.00427 -0.03332 -1.91642 -0.92585 0 0 -0.15323 0 0 -0.05502 0.03441 0.79013 0 -0.45911 0.60002 -0.77834 0.92319 0.80095 -0.61141
ASN_891 -2.91422 0.18598 2.20763 -0.18825 0.00753 0.29619 1.0631 -1.24508 -0 -0 -1.62959 -0.77945 0 0 -0.15323 -1.03801 0 -0.05611 0.02478 0 2.62107 -0.17189 0 -0.93687 0.69469 0.35214 -1.6596
VAL_892 -5.05162 1.33757 2.24963 -0.35291 0.47932 0.08188 2.13316 -1.83424 -0 -0 -2.15324 -0.03435 0 0 0 0 0 -0.01623 0.11705 1.21638 0 -0.22688 0 1.9342 -0.00313 0.57274 0.44933
GLU_893 -3.16662 0.2954 2.04995 -0.28273 0.05122 0.34434 0.90593 -0.99484 -0 -0 -1.31966 -0.24695 0 0 0 -0.70905 0 0.10809 0.00183 0 3.14237 0.04472 0 -2.7348 -0.0962 0.61077 -1.99623
MET_894 -6.33265 0.95868 3.87039 -0.30536 0.06866 0.13919 2.32039 -1.88098 -0 -0 -2.51755 -0.14849 0 0 0 0 0 -0.01044 0.32996 1.93014 0 0.26264 0 0.60916 0.78569 1.00664 1.08608
PRO_895 -2.70484 0.36224 1.41643 -0.20783 0.00926 0.15239 0.48115 -0.68463 -0 -0 -0.76348 -0.05443 0 0 0 0 0 0.065 0.01095 0.33748 0 -0.74798 0 -2.4119 0.54299 1.05731 -3.13989
ILE_896 -7.59038 1.55019 2.6235 -0.49778 0.71055 0.12592 2.13023 -2.17358 -0.00927 -0.12497 -1.16652 -0.12701 0 0 0 0 0 -0.02209 0.09248 0.26717 0 -0.58176 0 0.73287 -0.21619 0.88891 -3.38773
ASN_897 -2.4697 0.17956 1.55952 -0.29942 0.07844 0.56559 0.47345 -1.06074 -0.01362 -0.14145 0.02747 -0.85626 0 0 0 0 0 -0.03968 0.01548 0 2.15322 -0.4233 0 -0.93687 -0.06943 0.80307 -0.45466
LEU_898 -6.61493 1.70678 1.14861 -0.51665 0.2106 0.13608 1.03125 -1.60305 -0.01552 -0.10611 -0.8936 0.03449 0 0 0 0 0 -0.07066 0.52732 1.05639 0 -0.29445 0 0.18072 0.07846 0.58892 -3.41534
THR_899 -2.62568 0.14223 1.62527 -0.11496 0.09493 0.07745 0.79136 -1.06007 -0.00434 -0.01648 -1.34076 -0.59569 0 0 -0.47143 0 0 -0.00715 0.00695 0.09018 0 -0.5147 2.25642 -1.0874 -0.07063 0.58627 -2.23822
LEU_900 -4.03573 0.9108 0.34215 -0.72065 0.2294 0.28667 0.45548 -0.68238 -0 -0 0.3339 -0.09171 0 0 0 0 0 0.01057 0.20758 1.36114 0 0.23279 0 0.18072 -0.12984 1.16451 0.05541
PRO_901 -5.08348 1.05004 2.85666 -0.11046 0.00066 0.0811 1.29799 -1.22212 -0.00012 -0.00258 -0.75194 0.30354 0 0 0 0 0 -0.05386 0.1124 0.23763 0 -1.04295 0 -2.4119 -0.40585 1.42384 -3.72142
GLU_902 -2.08517 0.09954 2.32318 -0.58109 0.29271 1.57611 0.39014 -1.01122 -0.00561 -0.02507 -0.29006 -3.07825 0 0 0 0 0 -0.10489 0.01964 0 3.21673 -0.21032 0 -2.7348 -0.43896 0.5382 -2.10919
ASN_903 -4.47278 0.71391 3.18668 -0.19033 0.03342 0.30912 0.94974 -1.6707 -0.02191 -0.12147 -0.82855 -0.4691 0 0 0 0 0 -0.04451 0.00984 0 1.99443 -0.48059 0 -0.93687 -0.38223 0.29321 -2.12869
ILE_904 -7.85092 1.21912 2.33399 -0.63648 0.70719 0.11008 1.75465 -2.06101 -0.00012 -0.00258 -1.08142 0.61991 0 0 0 0 0 -0.05394 0.59989 0.93915 0 -0.23025 0 0.73287 -0.65906 0.60262 -2.95632
VAL_905 -6.78772 0.67787 3.90024 -0.28488 0.15136 0.06223 2.56422 -2.54259 -0.02992 -0.20068 -3.57313 0.14574 0 0 0 0 0 -0.09824 0.00161 0.09649 0 -0.23915 0 1.9342 -0.47998 0.80079 -3.90155
GLN_906 -2.5725 0.14096 3.12494 -0.65208 0.08348 0.42916 1.72387 -1.55107 -0 -0 -1.05389 -0.40456 0 0 -1.07419 0 0 -0.09294 0.01508 0 2.71077 0.12661 0 -0.18838 -0.31826 0.40143 0.84843
GLY_907 -1.87896 0.05368 1.84775 -6e-05 0 0 0.40539 -1.0291 -0 -0 0.3653 -0.36776 0 0 0 0 0 -0.15342 0 0 0 -1.50837 0 0.83697 -0.59702 0.19786 -1.82773
SER_908 -4.23954 0.35539 4.04328 -0.04048 0.00248 0.05181 1.95878 -1.9142 -0.01311 -0.15888 -1.68324 -0.38484 0 0 0 0 0 -0.03566 0.02114 0.3927 0 -0.11459 1.79546 -0.77834 -0.59948 0.54301 -0.79832
ALA_909 -2.87326 0.20947 0.608 -0.02351 0 0 0.52669 -1.00949 -0.01906 -0.08828 -0.21802 -0.23427 0 0 0 0 0 -0.00181 0 0 0 0.01069 0 1.8394 -0.27337 0.52995 -1.01686
SER_910 -2.5277 0.0647 2.94508 -0.02554 0 0.06182 2.0468 -1.45602 -0.01311 -0.15888 -1.96435 -0.30943 0 0 0 0 0 0.1014 0.00324 0.03518 0 -0.55141 0.6 -0.77834 -0.30574 0.18005 -2.05224
ALA_911 -3.9924 0.26109 1.16568 -0.01965 0 0 1.4504 -1.26414 -0.02305 -0.2011 -2.08922 -0.36895 0 0 0 0 0 -0.01058 0 0 0 -0.51306 0 1.8394 -0.19115 0.19511 -3.76163
PHE_912 -6.78844 0.52866 3.42904 -1.03041 0.12277 0.64841 2.41858 -2.14214 -0 -0 -2.49805 -0.14999 0 0 0 0 0 -0.01193 0.01058 0 1.48119 -0.50391 0 1.0402 -0.18403 0.19343 -3.43603
VAL_913 -7.57058 1.01796 1.65689 -0.25504 0.16997 0.05001 1.97914 -2.18234 -0 -0 -2.57911 -0.31905 0 0 0 0 0 -0.0728 0.30959 0.34281 0 -0.70429 0 1.9342 -0.32068 0.22419 -6.31912
THR_914 -5.52239 0.49186 3.218 -0.11868 0.04861 0.09302 2.48026 -2.10173 -0.01369 -0.07252 -2.48501 -0.47709 0 0 0 0 0 0.12726 0.00531 1.00295 0 -0.10233 2.29024 -1.0874 -0.07517 0.31482 -1.98368
PHE_915 -11.0551 2.01692 0.29869 -0.68301 0.14865 0.38582 2.25672 -2.23545 -0 -0 -2.30466 0.07896 0 0 0 0 0 -0.05786 0.00507 0 2.29441 -0.14895 0 1.0402 0.17921 0.51809 -7.26232
VAL_916 -6.89148 0.81143 2.62666 -0.31979 0.09631 0.0706 2.0704 -2.41676 -0.02663 -0.16434 0.04753 0.15488 0 0 0 0 0 0.02425 0.09354 1.81803 0 -0.49875 0 1.9342 0.20851 0.98777 0.62635
GLY_917 -4.40273 0.4975 2.8105 -4e-05 0 0 1.90108 -1.8188 -0 -0 0.6847 -0.41481 0 0 0 0 0 -0.09097 0 0 0 -0.97635 0 0.83697 -0.20259 0.75697 -0.41858
ASP_918 -6.10937 0.61045 6.1625 -0.24238 0.05532 0.75913 3.52152 -3.25948 -0 -0 -5.50513 -0.60473 0 0 -1.54115 0 0 -0.1032 0.28276 0 2.76534 -0.12499 0 -2.3716 -0.47052 0.77403 -5.40149
VAL_919 -6.55703 1.26299 1.86407 -0.33932 0.2964 0.083 1.06548 -1.91886 -0.00129 -0.02905 -0.00204 -0.72092 0 0 0 0 0 -0.05164 0.00022 0.18499 0 0.32266 0 1.9342 0.43084 1.04453 -1.13076
LEU_920 -9.96764 2.29687 3.13489 -0.55272 0.26014 0.17999 2.69596 -2.66089 -0.00271 -0.0299 -3.19859 -0.09927 0 0 -0.5373 0 0 0.10329 0.5348 0.24778 0 0.81647 0 0.18072 1.36005 0.97341 -4.26464
GLY_921 -3.95106 0.55743 3.63404 -4e-05 0 0 1.84996 -1.93443 -0 -0 -1.76475 -0.36602 0 0 -1.00385 0 0 -0.09048 0 0 0 -0.06709 0 0.83697 1.56528 0.98662 0.25258
LEU_922 -6.35285 1.08401 4.90462 -0.6751 0.21862 0.25589 2.35419 -2.61509 -0 -0 -0.92116 0.12231 0 0 0 0 0 0.38987 0.0121 0.75851 0 -0.1836 0 0.18072 2.09172 1.80106 3.42584
PRO_923 -8.4527 1.69029 4.75173 -0.06987 2e-05 0.04398 2.11897 -2.10934 -0 -0 -0.32114 0.65215 0 0 0 0 0 -0.08016 0.10655 0.12603 0 0.07697 0 -2.4119 1.49967 1.79063 -0.58811
LEU_924 -8.37447 1.18602 4.69054 -0.47781 0.19396 0.10044 2.8055 -2.92547 -0.01967 -0.13939 -2.27913 0.27564 0 0 0 0 0 -0.0024 0.13216 0.74161 0 -0.20413 0 0.18072 0.20467 0.68506 -3.22614
SER_925 -3.2187 0.11498 4.09289 -0.02383 0 0.02203 2.12091 -1.90743 -0.00271 -0.0299 -2.13034 -0.40848 0 0 -0.75484 0 0 -0.07114 0.00986 0.73882 0 0.20386 0.60365 -0.77834 -0.18395 0.48985 -1.1128
ASN_926 -7.58566 1.19995 6.88313 -0.21211 0.04441 0.34936 3.09872 -3.53881 -0.0464 -0.26272 -2.38712 -0.3145 0 0 0 -0.54895 0 0.01065 0.06256 0 1.86318 -0.17258 0 -0.93687 -0.50884 0.8389 -2.16372
LEU_927 -8.6347 1.09648 2.64823 -0.51314 0.28732 0.12431 2.74094 -2.53832 -5e-05 -0.00013 -1.80982 0.24049 0 0 0 0 0 -0.0683 0.02544 0.26984 0 -0.30033 0 0.18072 -0.51652 0.93142 -5.83611
GLN_928 -3.93524 0.43314 3.42256 -0.41111 0.05628 0.34328 1.26957 -1.75316 -0.01967 -0.13939 -0.80597 -0.05247 0 0 -0.75484 0 0 -0.09196 0.07311 0 3.38239 -0.11554 0 -0.18838 -0.41919 0.51942 0.8128
ASN_929 -4.31174 0.35687 4.35605 -0.18267 0.02801 0.30074 2.32293 -2.1157 -0 -0 -2.32002 -0.39312 0 0 -1.49539 0 0 -0.05373 5e-05 0 2.05331 -0.34122 0 -0.93687 -0.52525 0.42394 -2.8338
LEU_930 -6.49945 0.55963 2.44655 -0.51613 0.23368 0.14198 1.46302 -2.02286 -2e-05 -0.00043 -1.32545 0.08797 0 0 0 0 0 -0.01443 0.18808 0.1629 0 -0.18127 0 0.18072 -0.56421 0.37342 -5.2863
LEU_931 -7.58632 0.80231 0.80866 -0.49795 0.22581 0.12499 0.96769 -1.83448 -5e-05 -0.00013 0.37144 0.03675 0 0 0 0 0 -0.07187 0.00324 1.07655 0 -0.23169 0 0.18072 -0.15784 0.34032 -5.44185
GLN_932 -4.7248 0.15965 3.72753 -0.50361 0.08424 0.50129 1.12611 -1.87199 -0.00642 -0.06336 -0.92571 -0.82327 0 0 -0.65667 0 0 0.05114 0.01185 0 2.65468 -0.01726 0 -0.18838 0.01916 0.28686 -1.15896
MET_933 -3.86156 0.508 2.62545 -0.21257 0.03046 0.07036 1.04372 -1.26286 -0 -0 -1.14851 -0.12492 0 0 -0.47462 0 0 0.0104 0.0139 1.94994 0 -0.01409 0 0.60916 -0.3469 0.74468 0.16005
PRO_934 -5.30241 0.87876 2.9065 -0.11461 0.01206 0.08471 1.13952 -1.09283 -0 -0 -0.82397 0.24181 0 0 -0.11093 0 0 -0.10152 0.04574 0.12217 0 -0.85033 0 -2.4119 -0.54497 0.93541 -4.98679
TYR_935 -4.4844 0.2187 4.16885 -0.90395 0.11858 0.20625 1.47564 -2.03331 -0.02966 -0.20285 0.13913 -0.49702 0 0 0 0 0 0.30551 0.28388 0 1.87584 -0.23419 8e-05 1.2797 -0.07032 0.58229 2.19873
GLY_936 -3.04673 0.29883 2.32623 -0.00024 0 0 0.73065 -1.36617 -0 -0 -1.04596 -0.18496 0 0 -0.43295 0 0 -0.06182 0 0 0 -1.51977 0 0.83697 0.22142 0.73263 -2.51187
CYS_937 -6.60805 0.45932 4.89285 -0.06913 4e-05 0.05932 3.1052 -2.53987 -0.04076 -0.26649 -3.01443 -0.00308 0 0 -1.15367 0 0 0.04834 0.12833 0.40972 0 0.29432 0 3.6196 0.3078 0.71163 0.34099
GLY_938 -5.0773 0.64255 4.12598 -4e-05 0 0 2.34239 -2.41669 -0.00096 -0.01691 -1.5466 -0.38801 0 0 0 0 0 -0.1337 0 0 0 0.1353 0 0.83697 0.98363 0.48606 -0.02734
GLU_939 -6.92143 0.54531 5.13789 -0.72871 0.12032 1.41649 2.00145 -2.56454 -0 -0 -1.20504 -0.57642 0 0 0 0 0 -0.03969 0.36402 0 4.2979 -0.17521 0 -2.7348 0.45024 0.41885 -0.19337
GLN_940 -7.42462 0.59524 6.85081 -0.25637 0.03429 0.1971 2.92685 -3.40439 -0.01325 -0.08913 -1.813 -0.39257 0 0 -1.15367 0 0 -0.02061 0.06215 0 2.74839 -0.22009 0 -0.18838 -0.41071 0.33399 -1.63797
ASN_941 -8.65527 0.49126 9.11053 -0.32696 0.01195 0.64519 4.42741 -4.36814 -0.00289 -0.0294 -5.3417 -0.18247 0 0 0 -1.00323 0 0.04685 0.03287 0 2.88811 0.42118 0 -0.93687 0.00126 0.31098 -2.45936
LEU_942 -10.2263 1.44122 4.53671 -0.50226 0.33682 0.11629 3.32024 -3.36717 -0.02398 -0.13991 -2.81474 0.25416 0 0 0 0 0 0.06234 0.03512 0.27382 0 -0.29131 0 0.18072 -0.01574 0.46823 -6.35576
ALA_943 -4.55893 0.32989 3.61208 -0.02638 0.00171 0 2.0356 -2.22357 -0 -0 -2.30098 -0.42168 0 0 -0.82344 0 0 -0.09634 0 0 0 -0.11789 0 1.8394 -0.41029 0.57945 -2.58137
ARG_944 -7.602 0.78315 7.33177 -0.75968 0.19737 0.46662 2.95357 -3.13739 -0.00644 -0.0638 -1.77272 0.05157 0 0 -0.47462 0 0 0.11485 0.14469 2.6154 0 -0.11771 0 -1.2888 -0.01948 0.48772 -0.09595
MET_945 -8.69468 0.88201 4.23416 -0.49535 0.12701 0.07606 2.3478 -2.2793 -0 -0 -1.86446 -0.17326 0 0 0 0 0 0.08095 0.20186 2.47628 0 0.10571 0 0.60916 0.28869 0.42001 -1.65734
ALA_946 -5.67806 1.82873 2.348 -0.025 0.00018 0 2.22633 -2.11563 -0.01067 -0.10453 -0.96803 -0.33502 0 0 0 0 0 0.03249 0 0 0 -0.39011 0 1.8394 0.82828 2.19482 1.67116
PRO_947 -7.26449 1.35511 3.17992 -0.10301 0.00165 0.0642 1.70822 -1.76649 -0 -0 -1.82888 0.69708 0 0 0 0 0 0.09416 0.02936 0.34491 0 -0.09897 0 -2.4119 0.79158 2.55796 -2.64959
ILE_948 -10.3436 1.89571 3.79332 -0.67473 0.59663 0.14562 4.00629 -3.09987 -0 -0 -1.79526 0.43258 0 0 0 0 0 -0.01417 0.25678 0.58645 0 -0.50047 0 0.73287 5.8396 2.20185 4.05963
PRO_949 -8.37458 1.33365 3.34484 -0.09642 0.00014 0.06035 1.59794 -1.76232 -0 -0 -1.12738 0.71862 0 0 0 0 0 0.0008 0.19354 0.39653 0 -0.15058 0 -2.4119 5.71073 1.99542 1.42937
TYR_950 -11.2345 2.04001 5.46237 -0.58638 0.25559 0.26885 3.47439 -3.3555 -0.00551 -0.10109 -1.53364 -0.2305 0 0 0 0 0 0.42253 0.10442 0 3.66493 -0.02835 2e-05 1.2797 0.02578 0.73723 0.66033
VAL_951 -8.33985 0.79308 3.14321 -0.31145 0.17699 0.07252 2.9788 -2.76203 -0 -0 -2.37443 -0.24388 0 0 0 0 0 -0.01563 0.0452 0.07651 0 -0.24663 0 1.9342 0.03717 0.74936 -4.28687
LEU_952 -9.66931 1.13542 3.15694 -0.49334 0.22658 0.11928 2.47463 -2.91511 -0 -0 -1.36731 0.23234 0 0 0 0 0 0.04104 0.39067 0.60059 0 -0.21794 0 0.18072 -0.12284 0.6941 -5.53354
GLU_953 -6.28915 0.29735 8.37005 -0.34169 0.05515 0.39636 3.69275 -3.71407 -0.01134 -0.06004 -4.33513 -0.62482 0 0 0 -0.49887 0 -0.00936 0.06121 0 3.45388 -0.18351 0 -2.7348 -0.27504 0.43822 -2.31285
TYR_954 -12.1988 1.93509 5.19549 -0.85407 0.22956 0.29082 4.22425 -3.85295 -0.00152 -0.03277 -2.70627 -0.28671 0 0 0 0 0 -0.01344 0.21973 0 2.52845 -0.38207 0.0031 1.2797 -0.19925 0.54425 -4.07739
LEU_955 -10.4179 1.09152 5.17492 -0.46133 0.14328 0.10409 3.0589 -3.65048 -0 -0 -2.81073 0.22122 0 0 0 0 0 0.1228 0.22694 0.46267 0 -0.22635 0 0.18072 -0.08652 0.80825 -6.05801
ASN_956 -4.49586 0.27242 4.91866 -0.16941 0.02914 0.24549 1.93544 -2.49791 -0.00162 -0.03893 -1.55335 -0.27391 0 0 0 0 0 0.00435 0.00264 0 1.56012 0.56042 0 -0.93687 0.17839 0.56043 0.29965
ASN_957 -5.8708 0.40782 5.38085 -0.19051 0.0584 0.29252 2.13178 -2.7422 -0.00675 -0.02771 -1.69657 -0.29633 0 0 0 -0.48687 0 -0.06488 0.06417 0 1.47079 0.13475 0 -0.93687 0.24318 0.46614 -1.66908
THR_958 -5.82769 0.63159 3.28253 -0.13861 0.11189 0.08658 1.96146 -2.21971 -0.00012 -0.00046 -1.32242 -1.11497 0 0 0 0 0 -0.05286 0.27921 0.00931 0 -0.2843 2.24629 -1.0874 -0.25657 0.46068 -3.23557
ASN_959 -2.35658 0.11377 3.02701 -0.37148 0.06782 0.75742 1.27949 -1.43609 -0.00162 -0.03893 -0.5734 -0.85509 0 0 0 0 0 -0.10329 0.0205 0 1.69367 -1.02964 0 -0.93687 -0.67606 0.32377 -1.0956
GLN_960 -5.2826 0.66032 3.79446 -0.83727 0.46929 0.90314 1.82007 -1.96712 -0.00035 -0.00417 -2.08891 -1.44729 0 0 -0.44339 0 0 0.13222 0.04844 0 4.96422 -0.01285 0 -0.18838 -0.48569 0.51635 0.5505
LEU_961 -4.73205 0.62031 1.55829 -0.52633 0.245 0.11954 0.61894 -1.34836 -0 -0 0.05163 0.25112 0 0 0 0 0 -0.00651 0.16513 0.34646 0 -0.15214 0 0.18072 -0.07987 0.74583 -1.94229
THR_962 -5.49776 0.23942 5.15964 -0.17235 0.05537 0.06272 3.18483 -2.60048 -0.01037 -0.06858 -2.17476 -0.51337 0 0 -0.44339 0 0 0.02698 0.0086 0.18568 0 -0.16399 2.46965 -1.0874 0.00044 0.75168 -0.58741
ASP_963 -4.36059 0.48994 4.52052 -0.11376 0.0128 0.34773 1.6706 -2.19206 -0 -0 -1.659 -0.37865 0 0 0 0 0 -0.04904 0.00486 0 1.69161 0.20103 0 -2.3716 -0.02223 0.52287 -1.68496
GLU_964 -4.11839 0.17008 4.74689 -0.45534 0.26293 1.4476 1.81897 -2.22701 -0.0368 -0.29668 -2.54759 -2.98046 0 0 0 0 0 -0.04723 0.03258 0 4.00801 -0.28756 0 -2.7348 -0.37154 0.25941 -3.35695
LEU_965 -7.30217 0.5026 3.635 -0.51015 0.2734 0.12625 2.45955 -2.55935 -0.02594 -0.15895 -1.39381 0.21036 0 0 0 0 0 -0.03691 0.08968 0.35876 0 -0.26624 0 0.18072 -0.33841 0.41546 -4.34015
LEU_966 -7.51223 0.79639 4.47716 -0.65478 0.3692 0.20527 2.82916 -2.93771 -0 -0 -2.18329 -0.06585 0 0 0 0 0 0.03303 0.19886 1.38359 0 -0.3058 0 0.18072 -0.1843 0.59141 -2.77916
GLN_967 -5.81855 0.51475 6.1484 -0.26758 0.05731 0.22199 2.3734 -2.98997 -0.02123 -0.20631 -2.09145 -0.52416 0 0 0 0 0 0.01286 0.17097 0 2.73937 0.01024 0 -0.18838 -0.17813 0.42169 0.3852
THR_968 -6.18707 0.2821 4.89415 -0.2005 0.13405 0.07085 2.77959 -2.7601 -0.01513 -0.15268 -2.7446 -0.05079 0 0 0 0 0 -0.01524 1e-05 0.05436 0 -0.02045 2.28048 -1.0874 0.07535 0.24896 -2.41406
ALA_969 -7.11836 1.04008 3.23648 -0.02216 0 0 2.97654 -2.92879 -0 -0 -2.66796 -0.34009 0 0 0 0 0 -0.02298 0 0 0 -0.16032 0 1.8394 -0.03011 0.40787 -3.7904
VAL_970 -6.38727 0.44776 4.08035 -0.3185 0.21315 0.07366 2.73485 -2.72099 -0 -0 -2.66284 -0.30422 0 0 0 0 0 -0.06092 0.00029 0.16479 0 -0.24929 0 1.9342 -0.23788 0.5401 -2.75276
GLN_971 -4.7616 0.23534 5.18548 -0.27147 0.05629 0.21856 2.30574 -2.52492 -0.0204 -0.22068 -2.12554 -0.47454 0 0 0 0 0 -0.01225 0.09703 0 2.74842 -0.05133 0 -0.18838 -0.1971 0.39637 0.39501
PHE_972 -9.63756 0.50833 4.31181 -0.54334 0.3247 0.24633 2.56314 -3.04918 -0 -0 -2.66053 -0.2982 0 0 0 0 0 -0.04586 0.0563 0 3.47205 0.10088 0 1.0402 -0.17224 0.34918 -3.434
LEU_973 -10.3743 1.69212 3.46499 -0.69966 0.30894 0.23016 2.78687 -2.97745 -0 -0 -2.33345 0.19526 0 0 0 0 0 0.00686 0.09306 0.86902 0 -0.23388 0 0.18072 -0.13804 0.71597 -6.21282
ASN_974 -5.875 0.49909 5.34346 -0.28348 0.00482 0.55029 2.66727 -2.85421 -0.01402 -0.23932 -2.42945 -0.17551 0 0 0 0 0 -0.00492 0.07532 0 2.50603 0.57413 0 -0.93687 0.30377 0.60299 0.3144
GLU_975 -5.84752 0.32178 7.0703 -0.60572 0.12447 1.10087 2.76047 -2.96534 -0.00104 -0.01953 -3.27912 -0.64785 0 0 0 -0.72942 0 -0.01162 0.05075 0 3.47327 -0.26149 0 -2.7348 0.12383 0.20646 -1.87126
GLY_976 -5.1589 0.3467 5.51928 -5e-05 0 0 2.73358 -2.64649 -0 -0 -2.95045 -0.42453 0 0 0 0 0 -0.07186 0 0 0 0.33622 0 0.83697 0.25907 0.18609 -1.03435
TYR_977 -10.6269 1.04855 4.35953 -0.94173 0.04895 0.31342 3.67307 -3.33172 -0 -0 -2.8753 -0.2879 0 0 -0.76618 0 0 -0.00749 0.01901 0 1.76673 -0.46761 0.07647 1.2797 0.58279 0.27036 -5.86624
TYR_978 -6.13248 0.33127 4.0721 -0.65705 0.08954 0.33738 1.88907 -2.41363 -0.0077 -0.15179 -1.28739 -0.23811 0 0 0 0 0 0.30295 0.00061 0 2.32952 -0.00752 0.00252 1.2797 -0.04706 0.48868 0.18061
ARG_979 -8.2453 0.65624 8.89694 -0.37966 0.01901 0.17076 3.94011 -3.6743 -0 -0 -3.93984 0.18993 0 0 -0.11093 -0.72942 0 0.01388 0.11633 2.02152 0 -0.12761 0 -1.2888 -0.18765 0.85091 -1.8079
GLN_980 -9.85613 0.9731 7.00474 -0.86419 0.22441 0.93654 3.86197 -3.62655 -0.00321 -0.02782 -3.22056 -0.93484 0 0 0 -1.00323 0 0.00774 0.08919 0 3.2 -0.26033 0 -0.18838 -0.26258 0.75632 -3.19381
LEU_981 -5.83806 0.63449 3.50409 -0.71016 0.24129 0.31818 1.90883 -2.15053 -0.01934 -0.1624 -1.70453 0.01228 0 0 0 0 0 -0.1383 0.13106 1.43321 0 -0.09879 0 0.18072 -0.24937 0.51049 -2.19683
ARG_982 -4.5399 0.4443 4.58758 -0.47728 0.06746 0.26714 1.90003 -2.09247 -0 -0 -1.41605 0.29097 0 0 0 0 0 -0.06244 0.14172 2.10558 0 -0.08033 0 -1.2888 -0.20928 0.39456 0.03278
TYR_983 -10.9514 1.37516 5.99074 -0.68301 0.04713 0.38761 3.73746 -3.8881 -0 -0 -2.55218 -0.23834 0 0 -0.43295 0 0 -0.05295 0.02654 0 2.04103 -0.16868 0.60072 1.2797 -0.43144 0.56357 -3.34943
LYS_984 -6.56836 0.39231 4.84041 -0.56627 0.13583 0.3693 2.38141 -2.27022 -0.01934 -0.1624 -2.49453 0.50748 0 0 0 -0.90166 0 -0.02345 0.15032 2.91023 0 -0.02996 0 -1.5107 -0.43084 0.72068 -2.56976
LEU_985 -7.43416 0.9225 4.95738 -0.48538 0.3018 0.09964 3.63733 -3.03639 -0 -0 -2.30154 0.20396 0 0 0 0 0 0.0692 0.09534 1.9027 0 -0.34153 0 0.18072 -0.26753 1.00158 -0.4944
PRO_986 -1.47527 0.35253 1.11041 -0.06675 0 0.04175 0.39666 -0.45108 -0 -0 0.52873 0.60017 0 0 0 0 0 -0.18053 0.02448 0.215 0 -0.55577 0 -2.4119 -0.02859 0.97638 -0.92376
SER_987 -3.69998 0.50481 3.70358 -0.03385 0.00163 0.05824 2.11626 -1.74493 -0.00133 -0.00507 -1.48468 -1.09523 0 0 -0.55121 -0.57178 0 -0.01704 0.01987 0.21583 0 -0.33402 0.61874 -0.77834 -0.26128 0.55696 -2.78283
GLY_988 -4.26756 0.21635 3.51538 -7e-05 0 0 1.8817 -1.95504 -0.0276 -0.29167 -2.25902 -0.36429 0 0 -0.67422 0 0 -0.17937 0 0 0 -1.52488 0 0.83697 -0.65857 0.45675 -5.29513
ALA_989 -5.84979 0.48009 3.25646 -0.02433 0 0 2.50736 -2.50577 -0 -0 -2.24462 -0.1653 0 0 -0.55121 0 0 0.29117 0 0 0 -0.14249 0 1.8394 -0.66637 0.32089 -3.45449
TYR_990 -9.8254 1.16257 3.60865 -0.72093 0.10015 0.4121 2.39553 -2.62398 -0.02345 -0.2533 -1.58711 -0.25399 0 0 -0.68842 -0.43453 0 0.0489 0 0 2.00848 -0.44661 0.37069 1.2797 0.47012 0.90854 -4.09231
ASP_991 -6.38998 0.64956 8.27761 -0.15828 0.00515 0.47417 3.91431 -3.74851 -0.01136 -0.10491 -5.12008 -0.98365 0 0 -1.03547 -0.33257 0 -0.02387 0.30646 0 3.19847 0.07236 0 -2.3716 0.55304 0.96807 -1.86108
ALA_992 -5.21165 0.49667 2.20646 -0.02396 0 0 2.27437 -1.98473 -0 -0 -1.1032 -0.38474 0 0 0 0 0 -0.09954 0 0 0 -0.37557 0 1.8394 -0.56845 0.42029 -2.51465
PHE_993 -6.12546 0.85389 3.3023 -0.72378 0.09056 0.43788 2.34458 -2.22008 -0 -0 -3.32309 0.16223 0 0 -1.03547 0 0 0.10513 0.08213 0 1.93332 -0.2607 0 1.0402 -0.384 0.51116 -3.20921
TRP_994 -6.85895 1.28804 4.31712 -0.86778 0.05808 0.63911 2.53141 -2.60719 -0 -0 -0.61255 -0.16465 0 0 0 0 0 -0.12978 0.08703 0 4.13594 0.05268 0 1.6906 5.5112 1.24303 10.3133
SER_995 -1.88156 0.36224 2.0108 -0.03276 0.00588 0.05698 0.96693 -0.94171 -0 -0 -0.01448 -0.90434 0 0 0 0 0 -0.05722 0.00033 0.2706 0 -0.27148 0.60292 -0.77834 5.39519 1.0527 5.84268
SER_996 -2.96393 0.55727 4.02775 -0.02817 3e-05 0.04395 2.28807 -1.74041 -0 -0 -1.44669 -0.77782 0 0 0 0 0 0.16091 0.00746 0.73432 0 0.0359 0.60057 -0.77834 -0.37547 0.95247 1.29787
PRO_997 -1.19061 0.25525 0.91747 -0.16932 0.05018 0.11563 0.34465 -0.36453 -0 -0 0.11591 0.06979 0 0 0 0 0 -0.00141 0.02269 0.19972 0 -0.92791 0 -2.4119 0.39988 1.0721 -1.50242
SER_998 -1.75069 0.1588 2.39031 -0.02718 0 0.06425 1.3133 -1.07102 -0 -0 -0.78323 -0.56171 0 0 0 0 0 -0.01022 0.0365 0.04539 0 -0.55466 0.6028 -0.77834 0.44647 0.42975 -0.04948
ASP_999 -2.56298 0.11882 3.14773 -0.21971 0.05582 0.68666 1.42847 -1.42151 -0 -0 -2.99662 -0.98913 0 0 0 -1.05796 0 -0.0578 0.01333 0 3.03446 -0.39545 0 -2.3716 0.09208 0.25535 -3.24003
GLY_1000 -2.96114 0.28621 3.07404 -0.00135 0 0 1.09172 -1.63649 -0.00712 -0.063 -0.01981 -0.33817 0 0 0 0 0 -0.09835 0 0 0 -1.52662 0 0.83697 0.92852 0.30337 -0.13122
SER_1001 -5.27388 0.56151 6.16408 -0.03424 0.01435 0.02931 3.17063 -2.87727 -0.01082 -0.12117 -2.69423 -0.3451 0 0 0 -0.33257 0 -0.05805 0.03006 0.12746 0 0.23723 1.7405 -0.77834 1.10967 0.42144 1.08058
SER_1002 -5.43767 0.35171 4.18364 -0.02442 2e-05 0.02351 2.47452 -2.45681 -0.00601 -0.1001 -0.89379 -0.3242 0 0 0 0 0 -0.00556 0.00147 0.64483 0 0.23279 0.60355 -0.77834 0.27608 0.4322 -0.80259
TRP_1003 -13.3374 1.46356 4.80501 -0.97514 0.07935 0.57749 3.33571 -3.769 -0.00951 -0.10427 -1.67404 -0.40452 0 0 0 -0.43493 0 -0.00766 0.00919 0 2.2916 -0.34056 0 1.6906 -0.0575 0.71645 -6.14557
LEU_1004 -8.87902 0.66641 4.04393 -0.49762 0.19946 0.1068 2.68869 -2.85815 -0 -0 -2.02996 -0.00948 0 0 0 0 0 0.10154 0.12253 3.31885 0 -0.28642 0 0.18072 -0.10863 0.7563 -2.48405
SER_1005 -6.72679 0.40309 6.18641 -0.02247 0 0.02104 3.34065 -3.20679 -0.0221 -0.22254 -2.55592 -0.31687 0 0 -0.68842 0 0 0.08931 0.09003 0.50998 0 0.32284 0.69863 -0.77834 -0.11565 0.42186 -2.57204
ALA_1006 -6.22862 0.40574 2.98601 -0.02079 0 0 2.463 -2.62421 -0 -0 -2.15383 -0.34512 0 0 0 0 0 0.05589 0 0 0 -0.17435 0 1.8394 -0.09733 0.35417 -3.54004
TYR_1007 -11.0488 1.48209 5.91264 -0.73047 0.13748 0.24955 3.96001 -3.70464 -0.00875 -0.09205 -3.2273 -0.31521 0 0 0 0 0 -0.01357 0.1016 0 2.69558 -0.37969 0.0238 1.2797 -0.1431 0.71353 -3.10762
THR_1008 -8.36794 0.71198 5.65465 -0.20636 0.16765 0.07389 3.6126 -3.31318 -0.00268 -0.01432 -3.63988 -0.03215 0 0 0 0 0 0.0032 0.08471 0.07464 0 -0.01409 2.25034 -1.0874 0.06122 0.7228 -3.26031
PHE_1009 -8.74235 0.43922 4.8717 -0.7816 0.04146 0.23228 3.0178 -3.09637 -0 -0 -2.88149 -0.08376 0 0 0 0 0 0.06091 0.00226 0 1.85039 -0.53443 0 1.0402 0.13079 0.31734 -4.11564
LYS_1010 -7.74045 0.56062 7.55179 -0.60113 0.16515 0.29598 2.96847 -3.30207 -0.02166 -0.10207 -1.56257 0.07022 0 0 0 0 0 -0.0231 0.31065 2.92883 0 0.04591 0 -1.5107 -0.02878 0.29312 0.29823
THR_1011 -6.93281 0.50064 5.36958 -0.20345 0.1114 0.07429 3.40895 -2.97214 -0.00551 -0.10109 -3.54635 -0.07674 0 0 0 0 0 0.0178 0.11182 0.09723 0 6e-05 2.23144 -1.0874 -0.09884 0.3587 -2.74241
PHE_1012 -11.1306 1.32316 3.44131 -0.5111 0.27137 0.21469 3.3184 -3.17878 -0 -0 -2.34743 -0.17198 0 0 0 0 0 0.03043 0.00276 0 3.22515 0.01735 0 1.0402 -0.09625 0.50966 -4.04168
GLU_1013 -6.84839 0.73212 8.79769 -0.62212 0.19448 1.13679 3.18022 -3.68605 -0.02125 -0.15114 -3.63262 -0.7024 0 0 -0.49911 -0.82716 0 0.02032 0.01806 0 3.72988 -0.29464 0 -2.7348 -0.43853 0.58052 -2.06813
LYS_1014 -8.03766 0.40503 9.19208 -0.3587 0.06777 0.19543 4.23398 -3.70773 -0 -0 -4.80912 0.21533 0 0 0 -0.31848 0 0.04063 0.02922 2.5113 0 -0.14022 0 -1.5107 -0.4009 0.61856 -1.77418
ALA_1015 -6.87289 0.82774 3.91345 -0.02259 0 0 3.76226 -2.95642 -0 -0 -3.34294 -0.37188 0 0 0 0 0 -0.03938 0 0 0 -0.3965 0 1.8394 -0.39381 0.66336 -3.3902
LYS_1016 -5.59998 0.66714 5.47347 -0.4798 0.16193 0.32417 2.12137 -2.5814 -0 -0 -1.5719 -0.3676 0 0 0 0 0 -0.17761 0.06187 2.71248 0 -0.03253 0 -1.5107 -0.39551 0.46809 -0.7265
LYS_1017 -3.75145 0.31336 3.35787 -0.32542 0.04925 0.17839 1.3885 -1.64107 -0 -0 -1.15596 -0.17675 0 0 0 0 0 -0.06029 0.01243 1.7892 0 -0.09231 0 -1.5107 -0.34866 0.23297 -1.74064
TYR_1018 -8.1297 0.8474 2.68993 -0.71577 0.07683 0.44324 2.08827 -2.23084 -0.02629 -0.11479 -1.12128 -0.05928 0 0 0 0 0 0.0722 0.21823 0 2.06842 -0.31299 0.00401 1.2797 0.08469 0.38224 -2.45577
ILE_1019 -8.06166 0.93167 2.45289 -0.5802 0.54575 0.17267 1.96941 -2.40851 -0.02629 -0.11479 -0.49358 -0.20448 0 0 0 0 0 0.08649 0.15117 0.44463 0 -0.16673 0 0.73287 0.22488 0.65219 -3.69161
TYR_1020 -4.16606 0.20026 2.69723 -0.88058 0.07431 0.1628 0.5772 -1.65222 -0.01488 -0.13437 0.0072 -0.38418 0 0 0 0 0 0.14774 0.04915 0 1.97804 0.05053 0.00184 1.2797 -0.40814 0.51249 0.09807
VAL_1021 -7.65908 0.81023 1.04571 -0.2642 0.12625 0.05411 0.66799 -1.95947 -0.01167 -0.08628 0.03283 -0.30495 0 0 0 0 0 -0.08502 0.16201 0.27935 0 -0.7491 0 1.9342 -0.47164 0.35825 -6.12048
ASP_1022 -5.36449 0.72287 6.39472 -0.22637 0.09245 0.72053 3.85154 -2.87457 -0 -0 -3.9897 -1.32605 0 0 -1.43875 0 0 -0.07347 0.11782 0 2.04103 -0.78022 0 -2.3716 -0.39727 0.29522 -4.60632
GLY_1023 -2.91322 0.13333 3.61344 -4e-05 0 0 1.77808 -1.74023 -0.00321 -0.0481 -1.42655 -0.43016 0 0 0 0 0 -0.16379 0 0 0 0.3809 0 0.83697 -0.05743 0.16217 0.12214
LYS_1024 -3.99145 0.58252 5.25999 -0.31759 0.03187 0.15161 2.54941 -2.31513 -0 -0 -2.64873 -0.04995 0 0 -0.67257 0 0 -0.03635 0.0245 1.7829 0 -0.05589 0 -1.5107 -0.11421 0.26261 -1.06717
ILE_1025 -8.05627 1.13354 4.60037 -0.50333 0.31787 0.10081 2.90156 -2.79505 -0.01506 -0.1578 -1.78079 0.33808 0 0 0 0 0 0.0107 0.31404 1.01961 0 -0.07161 0 0.73287 -0.23482 0.76347 -1.38179
GLN_1026 -8.12552 0.50906 7.21246 -0.26174 0.01087 0.18093 3.45485 -3.55144 -0 -0 -2.69769 -0.36553 0 0 0 -0.82716 0 0.03232 0.0252 0 3.38423 -0.07445 0 -0.18838 -0.08762 0.97842 -0.3912
GLN_1027 -6.30623 0.35975 6.15922 -0.76828 0.07363 0.79045 3.19551 -2.97874 -0 -0 -2.90598 -0.80943 0 0 0 -0.81368 0 0.04854 0.00173 0 2.91686 -0.18697 0 -0.18838 -0.2725 0.67437 -1.01011
GLN_1028 -6.29898 0.35215 6.95203 -0.26983 0.04983 0.20764 3.41335 -3.30887 -0.01639 -0.16287 -3.48823 -0.48954 0 0 0 -0.90166 0 0.09819 0.07148 0 2.76384 -0.08064 0 -0.18838 -0.27809 0.38531 -1.18965
THR_1029 -7.908 1.00662 6.448 -0.20909 0.13182 0.07756 3.80315 -3.45752 -0 -0 -3.7422 -0.83578 0 0 -0.67422 -0.43453 0 0.02897 0.00019 0.15883 0 0.01821 4.17237 -1.0874 -0.12361 0.39142 -2.23521
LEU_1030 -8.86867 1.1571 4.89482 -0.73227 0.38284 0.26941 3.16543 -3.27753 -0 -0 -2.42304 0.1697 0 0 0 0 0 0.05005 0.01731 0.96289 0 -0.23559 0 0.18072 -0.11177 0.61338 -3.78522
LEU_1031 -6.2546 0.39869 6.21844 -0.4727 0.25826 0.11259 3.32382 -3.06848 -0 -0 -3.30503 0.2108 0 0 0 0 0 0.21276 0.02699 0.28677 0 -0.29169 0 0.18072 -0.29203 0.61451 -1.84017
TYR_1032 -9.48848 1.04547 7.39136 -1.03704 0.09181 0.368 4.18897 -4.02382 -0.01191 -0.16523 -3.40787 -0.28812 0 0 0 -0.48618 0 -0.00289 0.01026 0 1.81866 -0.47761 0.06901 1.2797 -0.081 0.66877 -2.53815
LEU_1033 -8.707 0.6437 2.77749 -0.4526 0.15816 0.104 1.88309 -2.708 -0 -0 -0.65793 0.20494 0 0 0 0 0 0.08202 0.27612 0.34076 0 -0.27548 0 0.18072 -0.05648 0.75055 -5.45593
GLN_1034 -5.94414 0.56377 5.0067 -0.41527 0.1091 0.28973 1.87785 -2.56334 -0.00166 -0.01195 -1.06705 -0.64777 0 0 0 0 0 -0.0453 0.00048 0 3.86821 -0.154 0 -0.18838 -0.30882 0.49452 0.86267
THR_1035 -3.20484 0.3088 4.38461 -0.19919 0.10131 0.07022 2.3517 -1.96051 -0.00043 -0.00682 -3.69483 -0.08312 0 0 0 0 0 0.05086 0.0003 0.06837 0 -0.01576 2.31403 -1.0874 -0.09436 0.25596 -0.4411
SER_1036 -2.53902 0.0541 3.26838 -0.03156 0.01271 0.02922 0.9672 -1.54236 -0.01191 -0.16523 -0.36594 -0.21635 0 0 0 0 0 0.18455 0.00546 0.24749 0 0.29605 0.60045 -0.77834 0.57469 0.3759 0.96548
GLN_1037 -5.16044 0.7466 4.91818 -0.4172 0.14298 0.29664 2.1851 -2.36002 -0.02174 -0.13572 -1.8636 -0.78313 0 0 0 -1.0017 0 -0.04567 0.04073 0 3.70087 -0.15257 0 -0.18838 0.37387 0.69718 0.97196
LYS_1038 -4.12677 0.22835 5.65361 -0.55737 0.10867 0.43083 2.65838 -2.32874 -0.04347 -0.244 -3.4388 0.19398 0 0 0 -0.46128 0 0.07145 0.20641 1.6351 0 -0.16076 0 -1.5107 -0.27851 0.88103 -1.08258
LEU_1039 -3.91483 0.49721 3.55198 -0.71849 0.28728 0.32714 0.686 -1.81526 -0 -0 0.54793 0.06266 0 0 0 0 0 -0.11156 0.03063 1.02487 0 -0.17597 0 0.18072 -0.17698 0.70123 0.98456
ASP_1040 -1.6964 0.17081 2.10986 -0.1147 0.00896 0.35084 0.27925 -0.99889 -0.0001 -0.00058 0.26316 -0.534 0 0 0 0 0 -0.02048 0.00952 0 1.70599 -0.00276 0 -2.3716 -0.12099 0.35402 -0.60808
ASN_1041 -3.60647 0.44207 3.54115 -0.1798 0.00925 0.26569 1.39333 -1.71551 -0.02263 -0.18193 0.1195 -0.34553 0 0 0 0 0 -0.03321 0.00049 0 1.97646 0.11824 0 -0.93687 0.23118 0.20719 1.28262
GLY_1042 -3.75793 0.16655 3.61048 -6e-05 0 0 1.56976 -1.93455 -0.02815 -0.11779 -0.82144 -0.41798 0 0 0 0 0 -0.17161 0 0 0 -1.46602 0 0.83697 -0.24445 0.25486 -2.52135
CYS:disulfide_1043 -5.96799 0.45753 3.60866 -0.03692 0 0.01477 1.52444 -1.92275 -0.02916 -0.11763 -0.01066 -0.17484 0 0 0 0 -0.60737 0.07101 0.20089 0.20924 0 -0.14543 0 3.6196 -0.56976 0.4257 0.54933
PHE_1044 -8.69347 1.10629 2.79994 -0.68156 0.0585 0.37644 2.13837 -2.41172 -0.00076 -0.00208 -1.52465 0.1684 0 0 -0.79122 0 0 0.08878 0.00966 0 2.32425 -0.1835 0 1.0402 0.0469 0.49324 -3.63799
LYS_1045 -3.79063 0.15027 5.13751 -0.51856 0.17718 0.26601 1.5982 -1.89979 -0.04745 -0.27511 -3.79611 0.43521 0 0 0 -0.72939 0 -0.03311 0.02384 2.61813 0 0.15845 0 -1.5107 0.03647 0.63758 -1.36199
ALA_1046 -4.62727 0.8966 0.55355 -0.02302 0 0 0.37607 -1.2569 -0.01322 -0.064 0.13448 -0.21801 0 0 0 0 0 0.00257 0 0 0 -0.01927 0 1.8394 -0.16972 0.44202 -2.14673
GLU_1047 -3.70589 0.17242 4.43573 -0.18763 0.02966 0.27604 2.54975 -2.09928 -0 -0 -4.01942 -0.5305 0 0 0 -0.46128 0 0.00018 1e-05 0 3.09565 0.04263 0 -2.7348 -0.12063 0.21182 -3.04553
GLY_1048 -2.15076 0.39961 1.86068 -0.00043 0 0 0.70767 -1.03124 -0 -0 -0.64789 -0.2398 0 0 0 0 0 -0.01422 0 0 0 -1.5353 0 0.83697 0.28937 0.23947 -1.28586
ASN_1049 -3.72283 0.2255 2.70213 -0.31807 0.0895 0.55548 1.16876 -1.57165 -0.01136 -0.10491 -0.62142 -0.70751 0 0 0 0 0 -0.0317 0.04235 0 1.82627 -0.59853 0 -0.93687 0.28877 0.4554 -1.2707
LEU_1050 -6.58592 0.89445 2.54102 -0.51197 0.27905 0.13726 1.02352 -2.22246 -0 -0 0.21917 0.06131 0 0 0 0 0 0.01648 0.13917 0.72007 0 -0.02218 0 0.18072 0.16933 0.6379 -2.32309
PHE_1051 -5.22601 0.55106 1.68703 -0.54878 0.01429 0.21809 0.7977 -1.3308 -1e-05 -2e-05 -0.29995 -0.04992 0 0 0 0 0 0.02644 0.04214 0 2.81406 0.03579 0 1.0402 0.03792 0.5377 0.34695
MET_1052 -7.62444 0.57537 2.62308 -0.18736 0.01834 0.07238 0.81876 -1.62959 -0 -0 -0.21888 -0.30682 0 0 0 0 0 -0.02157 0.10044 2.04748 0 0.04736 0 0.60916 -0.26223 0.5151 -2.82342
ARG_1053 -5.45837 0.65371 4.54655 -0.44658 0.07173 0.2346 1.81622 -2.20639 -1e-05 -2e-05 -1.33267 0.40984 0 0 -1.01245 0 0 0.45604 0.09679 2.27467 0 -0.11527 0 -1.2888 -0.28155 2.18232 0.60037
GLN_1054 -6.47326 1.68375 3.47137 -0.75547 0.27436 0.78103 2.2218 -1.99877 -0.01246 -0.06193 -0.59937 -0.91373 0 0 0 0 0 0.57788 0.02216 0 2.4248 -0.07903 0 -0.18838 0.48951 3.5385 4.40277
CYS_1055 -7.09151 1.0214 2.45432 -0.0758 0.04749 0.07756 1.36108 -1.42954 -0.01158 -0.03734 -0.48137 -0.45788 0 0 0 0 0 0.03076 0.00214 0.77288 0 0.37485 0 3.6196 1.15561 2.0552 3.38785
GLY_1056 -2.84617 0.38563 3.08989 -5e-05 0 0 1.19386 -1.5899 -0.01305 -0.0921 -1.42669 -0.40747 0 0 0 0 0 0.03021 0 0 0 0.18156 0 0.83697 0.67472 0.57836 0.59576
GLN_1057 -3.1349 0.19968 2.64156 -0.60588 0.05718 0.63537 1.01597 -1.19031 -0.00067 -0.00182 -0.16638 -0.15812 0 0 0 -0.86043 0 -0.02159 0.05885 0 3.06307 -0.1932 0 -0.18838 0.00618 0.2992 1.4554
GLU_1058 -6.27931 0.79474 6.07257 -0.50645 0.09692 0.74922 1.61273 -2.68535 -0 -0 -2.29647 -1.09174 0 0 0 0 0 0.02467 0.11251 0 3.95333 0.21452 0 -2.7348 0.24961 0.30193 -1.41136
ARG_1059 -4.73886 0.60514 4.31326 -0.8657 0.25705 0.62761 1.32881 -1.87063 -0.01413 -0.09833 -0.82337 -0.20045 0 0 0 0 0 0.02982 0.02804 1.97947 0 -0.1813 0 -1.2888 0.54495 0.6813 0.31389
ASP_1060 -5.87887 0.46658 8.3749 -0.1194 0.0116 0.36888 3.61973 -3.47226 -0 -0 -6.77583 -0.78133 0 0 0 -0.72939 0 0.02252 0.1667 0 2.49341 -0.38743 0 -2.3716 0.23478 0.79893 -3.95809
LEU_1061 -8.3263 1.13586 3.78601 -0.50029 0.27227 0.13129 2.60386 -2.69184 -3e-05 -0.00099 -2.13747 0.24512 0 0 0 0 0 -0.05769 0.01437 0.27888 0 -0.31305 0 0.18072 -0.12515 0.565 -4.93944
CYS_1062 -7.36533 0.41827 4.05444 -0.06776 7e-05 0.0597 2.17123 -2.27522 -0.01158 -0.03734 -1.52323 -0.40987 0 0 0 0 0 0.0819 0.01064 0.64879 0 0.27352 0 3.6196 0.24091 0.33377 0.22253
PHE_1063 -11.023 1.31398 3.99998 -0.89067 0.14751 0.40271 2.34488 -3.33073 -0.02063 -0.10525 -1.72263 0.04681 0 0 0 0 0 -0.02565 0.00075 0 3.17573 -0.07081 0 1.0402 0.44416 0.47827 -3.79441
THR_1064 -8.7162 0.58043 5.7724 -0.19444 0.08335 0.06742 3.7768 -3.47144 -0 -0 -3.80475 0.03675 0 0 -0.79122 0 0 0.07779 0.00655 0.06766 0 0.0592 2.31343 -1.0874 0.2173 0.54538 -4.46099
ALA_1065 -6.91446 0.9641 3.48824 -0.02208 0 0 2.92275 -3.02397 -0 -0 -2.27359 -0.33041 0 0 0 0 0 -0.03497 0 0 0 0.00317 0 1.8394 0.21203 0.33032 -2.83947
TYR_1066 -11.0951 0.88286 5.75898 -1.03187 0.08159 0.40531 3.98663 -3.86411 -0.00951 -0.10427 -2.35329 -0.27833 0 0 0 0 0 0.04659 0.03031 0 1.86194 -0.36437 0.00268 1.2797 -0.00656 0.48195 -4.28892
LEU_1067 -9.19155 0.9999 3.02358 -0.68657 0.19537 0.2495 2.63299 -2.9194 -1e-05 -5e-05 -2.41868 0.10994 0 0 0 0 0 0.00756 0.21572 0.81258 0 -0.20162 0 0.18072 0.00769 0.56438 -6.41793
ALA_1068 -6.84233 0.82892 3.38127 -0.02149 0 0 3.01376 -2.87195 -0.02063 -0.10525 -2.17409 -0.37355 0 0 0 0 0 -0.00179 0 0 0 -0.37391 0 1.8394 -0.27775 0.4894 -3.51
ILE_1069 -9.78664 1.39967 4.94033 -0.49598 0.35151 0.09825 3.45088 -3.41419 -0 -0 -2.3368 0.08844 0 0 0 0 0 -0.06935 0.08339 0.53525 0 -0.46381 0 0.73287 -0.27575 0.53775 -4.62417
ALA_1070 -5.87913 0.39267 3.42965 -0.02243 0 0 2.07213 -2.48745 -0 -0 -1.42134 -0.37713 0 0 0 0 0 -0.02091 0 0 0 -0.41863 0 1.8394 -0.28388 0.43207 -2.74497
LEU_1071 -8.76765 1.40098 3.04824 -0.52614 0.31127 0.11686 2.57206 -2.63601 -0.00014 -0.00049 -1.64641 0.28149 0 0 0 0 0 -0.03285 0.16888 0.44255 0 -0.21429 0 0.18072 -0.28624 0.46232 -5.12484
LEU_1072 -8.15355 1.86802 2.59626 -0.56474 0.59963 0.15056 2.17178 -2.39504 -1e-05 -5e-05 -0.70742 0.26306 0 0 0 0 0 0.28169 0.38879 0.3033 0 -0.30315 0 0.18072 -0.18388 0.97147 -2.53256
GLU_1073 -5.12864 0.23709 6.34485 -0.3952 0.02814 0.76102 2.48253 -2.54559 -0.03274 -0.28865 -4.52133 -0.5015 0 0 0 -0.89196 0 -0.09393 0.1814 0 3.96478 -0.27359 0 -2.7348 -0.54056 0.90361 -3.04506
SER_1074 -4.54878 0.86776 5.47418 -0.02687 0 0.04888 2.46865 -2.41512 -0.00014 -0.00049 -1.14328 -1.16237 0 0 -0.9846 0 0 0.00018 0.05738 1.81988 0 -0.08275 0.69381 -0.77834 -0.42415 0.66586 0.5297
ASN_1075 -2.47684 0.06591 2.54143 -0.18232 0.03413 0.28432 1.1791 -1.21994 -0 -0 -1.5752 -0.36061 0 0 -1.24252 0 0 -0.03412 0.00429 0 1.53407 0.0106 0 -0.93687 -0.15441 0.48183 -2.04714
TYR_1076 -4.37957 1.02612 3.99006 -0.72051 0.12489 0.41452 1.96715 -1.96143 -0 -0 -2.19701 -0.23871 0 0 -0.9846 0 0 9.18175 0.00256 0 2.30911 -0.04923 0.0005 1.2797 0.02969 12.0849 21.8799
SER_1077 -2.50713 0.64519 2.31275 -0.03385 0.0102 0.02722 0.8588 -1.04887 -0 -0 -0.81204 -0.53441 0 0 -0.7434 0 0 0.2029 0.25276 0.08539 0 0.32884 1.71926 -0.77834 0.72003 13.2804 13.9857
SER_1078 -3.32155 0.6747 3.30371 -0.0268 0 0.04807 1.8229 -1.62137 -0.00166 -0.01195 -1.42528 -0.80546 0 0 0 -0.81368 0 0.06848 0.00759 0.29041 0 -0.16421 0.66016 -0.77834 1.04774 1.88858 0.84204
GLY_1079 -3.92398 0.49107 3.29978 -6e-05 0 0 2.02521 -1.84795 -0 -0 -1.72995 -0.42488 0 0 0 0 0 -0.05803 0 0 0 0.20713 0 0.83697 0.50853 0.66916 0.05301
MET_1080 -4.74411 0.35524 4.64642 -0.74468 0.20345 0.2069 1.93119 -2.18916 -0 -0 -1.18436 0.08539 0 0 0 0 0 -0.03978 0.21283 0.93217 0 -0.17699 0 0.60916 -0.0723 0.28879 0.32017
THR_1081 -3.78781 0.19154 4.23802 -0.18958 0.10148 0.06832 1.30479 -1.98845 -0 -0 -0.34724 -0.41146 0 0 0 0 0 0.03923 0.00433 0.05221 0 -0.00615 2.29678 -1.0874 -0.00924 0.28874 0.75813
LEU_1082 -8.58557 1.24893 2.53531 -0.50821 0.28381 0.12485 2.07234 -2.52692 -0 -0 -1.66277 0.22382 0 0 0 0 0 -0.00048 0.22804 0.33012 0 -0.2805 0 0.18072 -0.0248 0.34728 -6.01405
LEU_1083 -9.14706 1.11728 4.13561 -0.51773 0.44928 0.12192 2.94664 -3.12436 -0.01292 -0.08242 -1.97585 0.26852 0 0 0 0 0 -0.00068 0.09948 0.45314 0 -0.25397 0 0.18072 -0.27065 0.75564 -4.85739
ASP_1084 -3.83399 0.16738 5.2049 -0.1029 0.00803 0.3111 1.94301 -2.42367 -0 -0 -2.23377 -0.40062 0 0 0 0 0 -0.04265 0.08414 0 1.68113 0.16689 0 -2.3716 -0.21237 0.7162 -1.33879
ASP_1085 -5.91264 0.33283 7.20516 -0.10688 0.00372 0.32123 3.18068 -3.38532 -0.01406 -0.09743 -2.94651 -0.31764 0 0 0 -1.0017 0 -0.03615 0.00505 0 1.89294 0.08718 0 -2.3716 -0.13681 0.45945 -2.83852
ALA_1086 -6.53295 0.65088 4.17342 -0.02308 0 0 3.21937 -3.03081 -0 -0 -2.62327 -0.36254 0 0 0 0 0 -0.04877 0 0 0 -0.23771 0 1.8394 -0.23604 0.39867 -2.81343
LEU_1087 -8.14652 1.1 4.68 -0.48251 0.25837 0.10598 2.95995 -3.05308 -0.00953 -0.06521 -2.68993 0.23284 0 0 0 0 0 0.06552 0.05003 0.43018 0 -0.25752 0 0.18072 -0.32952 0.63204 -4.33817
GLY_1088 -3.24567 0.25111 4.41203 -4e-05 0 0 1.96667 -2.15142 -0.02991 -0.23955 -1.72467 -0.41337 0 0 0 0 0 -0.08804 0 0 0 0.23449 0 0.83697 0.45672 0.52735 0.79269
CYS:disulfide_1089 -6.54196 0.56822 4.66771 -0.06295 4e-05 0.05929 2.45149 -2.64905 -0.01414 -0.06112 -1.88267 -0.3727 0 0 0 0 -0.60737 -0.02408 0.04375 0.80441 0 0.25871 0 3.6196 0.88163 0.30793 1.44676
LEU_1090 -10.4816 1.5268 2.63193 -0.51029 0.30376 0.13014 2.67282 -3.19655 -0 -0 -1.27275 0.2387 0 0 0 0 0 0.21452 0.1168 0.31901 0 -0.30075 0 0.18072 0.1229 0.66556 -6.63833
GLU_1091 -5.9979 0.85195 5.94998 -0.20018 0.0177 0.26497 2.57575 -2.89058 -0.01699 -0.15713 -2.78533 -0.59497 0 0 0 0 0 0.17225 0.0334 0 3.05067 -0.27805 0 -2.7348 -0.38892 0.78307 -2.34511
ALA_1092 -2.96267 0.42909 3.39456 -0.02083 0 0 2.08865 -1.89524 -0.00953 -0.06521 -1.62395 -0.38642 0 0 0 0 0 -0.06691 0 0 0 -0.38553 0 1.8394 -0.54712 0.60868 0.39698
ALA_1093 -4.7614 0.88258 2.39607 -0.02818 0.0062 0 1.87995 -2.18354 -0.0047 -0.06845 -0.37722 -0.45762 0 0 0 0 0 0.20879 0 0 0 -0.02075 0 1.8394 -0.20692 0.54363 -0.35217
MET_1094 -5.17834 0.63642 3.79308 -0.5431 0.30539 0.15689 1.57907 -1.87601 -0.00556 -0.02509 -1.22032 -0.4912 0 0 0 0 0 -0.07718 0.03711 2.95912 0 -0.10419 0 0.60916 -0.02325 0.45986 0.99187
SER_1095 -2.9433 0.60305 4.06783 -0.01638 0 0.02922 2.1699 -1.95137 -0.00482 -0.06788 -2.72165 -0.87436 0 0 0 0 0 0.175 0.01414 0.49263 0 0.20843 0.61639 -0.77834 1.27396 0.49009 0.78254
SER_1096 -2.29347 0.44421 2.5113 -0.03757 0.00515 0.06511 1.03922 -1.22408 -0 -0 -0.95822 -0.46782 0 0 -0.83978 0 0 0.00699 0.01866 0.17804 0 0.05958 1.78013 -0.77834 1.84805 1.14915 2.50632
ALA_1097 -3.72681 0.82976 1.87653 -0.02784 0.01486 0 0.38354 -1.52905 -0.0047 -0.06845 0.08251 -0.55355 0 0 0 0 0 -0.00686 0 0 0 0.30557 0 1.8394 0.57568 1.36897 1.35955
SER_1098 -3.48071 0.31656 3.51147 -0.01386 0 0.03107 0.96044 -1.51091 -0 -0 -1.96108 -1.01853 0 0 -0.83978 0 0 0.06632 0.04506 0.23432 0 0.20545 0.69497 -0.77834 1.02874 0.75518 -1.75365
THR_1099 -5.08614 0.34777 4.40216 -0.17137 0.05985 0.06087 3.27621 -2.13154 -0 -0 -3.27343 -0.88301 0 0 0 -0.69124 0 0.30272 2e-05 0.79685 0 -0.69351 2.38294 -1.0874 1.26744 0.85738 -0.26342
LEU_1100 -7.7086 1.20736 2.92284 -0.67382 0.4601 0.22078 2.46373 -2.24696 -3e-05 -0.00029 -1.86273 -0.03839 0 0 0 0 0 0.00627 0.07655 1.71721 0 -0.16816 0 0.18072 0.25899 1.02033 -2.1641
TYR_1101 -10.6593 1.98637 3.14987 -0.96828 0.07228 0.33673 2.18519 -2.55181 -0.00263 -0.02218 -0.76232 -0.31719 0 0 0 -0.36554 0 0.06639 0.16735 0 1.78732 -0.43963 0.61113 1.2797 -0.07524 0.88932 -3.63248
PHE_1102 -10.131 1.03044 4.78675 -0.6618 0.04627 0.33718 3.33028 -3.06314 -0 -0 -2.44858 0.11303 0 0 0 0 0 -0.0435 0.04566 0 2.28135 0.00058 0 1.0402 0.08717 0.57154 -2.67759
LYS_1103 -9.01531 0.99676 9.63508 -0.37137 0.05376 0.19358 4.96506 -4.33776 -0 -0 -6.87364 0.31184 0 0 0 -0.74729 0 -0.00823 0.15387 2.49583 0 -0.01066 0 -1.5107 -0.20055 0.41496 -3.85478
SER_1104 -6.13889 0.42244 5.99203 -0.02753 0 0.06485 2.72004 -2.94814 -0.00782 -0.05037 -2.35274 -0.58946 0 0 0 0 0 0.08378 0.01589 0.67102 0 0.33966 0.61847 -0.77834 -0.09834 0.47379 -1.58964
TYR_1105 -10.5802 1.43555 4.64628 -0.53121 0.09511 0.22746 2.96414 -3.29276 -3e-05 -0.00029 -3.13251 -0.18189 0 0 0 -0.44677 0 -0.04631 0.00586 0 3.60798 0.04529 0.37607 1.2797 0.01081 1.32629 -2.19148
THR_1106 -7.7227 0.86784 4.86321 -0.1991 0.08533 0.06756 3.32569 -3.10444 -3e-05 -0.00099 -3.33214 -0.01308 0 0 0 0 0 0.01973 0.00048 0.07545 0 0.00899 2.29941 -1.0874 -0.08625 1.42102 -2.5114
VAL_1107 -9.13412 1.60443 4.83688 -0.33686 0.50749 0.07661 3.49562 -3.313 -0.00758 -0.05536 -3.67087 -0.134 0 0 0 0 0 -0.00958 0.00036 0.04878 0 -0.29296 0 1.9342 -0.00382 0.92669 -3.5271
TYR_1108 -11.0833 1.08729 4.83924 -0.83332 0.17629 0.35943 3.37169 -3.27921 -0 -0 -3.39991 -0.29168 0 0 0 -0.57349 0 0.12853 0.19292 0 3.32936 0.05315 0.02375 1.2797 -0.13932 1.20618 -3.55274
VAL_1109 -8.9911 1.41932 2.84003 -0.31566 0.36071 0.07151 2.97921 -2.98802 -0 -0 -1.83263 0.07252 0 0 0 0 0 -0.02021 0.00026 0.03087 0 -0.27798 0 1.9342 -0.06531 0.983 -3.79927
PHE_1110 -12.4624 2.03028 4.58115 -0.69044 0.17597 0.31582 3.07585 -3.63654 -0 -0 -2.64738 -0.01282 0 0 0 0 0 0.01293 0.03215 0 2.48347 0.18042 0 1.0402 -0.0864 0.83185 -4.7759
THR_1111 -7.93677 0.76517 6.7176 -0.19109 0.08076 0.0622 3.77958 -3.43881 -0 -1e-05 -3.61842 0.06044 0 0 0 0 0 -0.00773 0.00748 0.05248 0 -0.01288 2.30614 -1.0874 0.02905 0.68772 -1.74451
LEU_1112 -7.06808 0.74448 2.72728 -0.46648 0.18949 0.11018 1.73443 -2.12243 -0.00758 -0.05536 -1.34344 0.24058 0 0 -0.33999 0 0 0.00311 0.00704 0.27812 0 -0.30336 0 0.18072 -0.03943 0.65644 -4.87428
VAL_1113 -6.148 1.49618 1.61254 -0.33966 0.29676 0.07655 1.6458 -2.01421 -0 -0 -0.79162 -0.00912 0 0 0 0 0 -0.03878 0.01491 0.23441 0 0.90088 0 1.9342 -0.01634 0.98682 -0.15867
GLN_1114 -5.2751 0.78922 4.72887 -0.67491 0.0832 0.80147 2.22717 -2.51845 -0.01039 -0.12356 -3.32816 -0.91752 0 0 -0.33999 -0.25095 0 -0.04807 0.21275 0 2.40544 0.20641 0 -0.18838 0.35184 0.98361 -0.88548
ASN_1115 -6.78027 0.67711 6.51745 -0.33361 0.11854 0.66555 3.16478 -3.1545 -0 -0 -3.06677 -0.61643 0 0 -0.60876 0 0 0.05306 0.0001 0 2.06053 -0.58065 0 -0.93687 0.19001 0.8803 -1.75044
TRP_1116 -10.0775 1.13137 6.43368 -0.98918 0.17343 0.42784 3.02676 -3.82755 -0 -0 -2.76231 -0.35702 0 0 0 -0.25095 0 0.01974 0.18521 0 1.65912 -0.00146 0 1.6906 -0.20036 1.02193 -2.69662
GLU_1117 -3.78289 0.16284 5.00676 -0.46388 0.24792 1.46523 1.66749 -2.2817 -0.03673 -0.28607 -2.42766 -2.72311 0 0 0 0 0 0.00437 0.03331 0 3.84118 -0.13682 0 -2.7348 -0.26769 0.69758 -2.01465
ILE_1118 -8.34431 0.81994 4.40015 -0.65812 0.54825 0.1416 2.07277 -2.47642 -0.02634 -0.16251 -1.84184 0.12687 0 0 -0.60876 0 0 -0.01296 0.10965 0.61017 0 -0.45015 0 0.73287 -0.06253 0.74563 -4.33605
ARG_1119 -12.1701 1.25896 9.84397 -0.72606 0.21662 0.44627 4.47791 -4.81301 -0 -0 -4.8378 0.37552 0 0 -0.99338 -0.47124 0 0.06957 0.5329 2.43725 0 -0.09739 0 -1.2888 0.15607 1.4525 -4.13029
ASN_1120 -5.81969 0.25761 6.60421 -0.18608 0.04525 0.28087 3.0528 -3.15842 -0 -0 -3.01072 -0.2593 0 0 0 -0.47124 0 -0.0054 0.08502 0 1.44139 0.30369 0 -0.93687 0.19129 1.05384 -0.53174
THR_1121 -5.02571 0.19353 5.55809 -0.19809 0.10243 0.06961 2.55628 -2.53451 -0 -0 -2.67177 -0.04084 0 0 0 0 0 0.04076 0.00643 0.05355 0 -0.01888 2.26835 -1.0874 0.14469 0.29915 -0.28433
LEU_1122 -9.54645 1.1581 4.87557 -0.51302 0.25638 0.13558 2.84201 -3.2448 -0.01768 -0.16018 -2.58996 0.21771 0 0 0 0 0 0.04132 0.19738 0.36438 0 -0.28056 0 0.18072 -0.01488 0.57325 -5.52511
LEU_1123 -9.7128 0.89489 5.14834 -0.48837 0.22251 0.1232 2.92625 -3.26752 -0 -0 -2.67471 0.1896 0 0 0 0 0 0.01622 0.06881 0.29837 0 -0.29289 0 0.18072 -0.31223 0.90054 -5.77907
ASN_1124 -4.46258 0.23553 5.6136 -0.17549 0.0358 0.25831 2.48431 -2.66051 -0.00038 -0.00399 -2.05111 -0.29611 0 0 0 0 0 0.06241 0.0007 0 1.4372 0.55353 0 -0.93687 -0.0667 0.58811 0.61576
GLU_1125 -5.47104 0.22594 7.50036 -0.21401 0.02568 0.28718 3.28202 -3.19884 -0.02806 -0.25315 -2.89575 -0.56825 0 0 0 -0.74729 0 -0.02425 0.02252 0 3.0526 -0.20865 0 -2.7348 -0.12051 0.32386 -1.74444
LEU_1126 -10.1357 1.6125 4.63654 -0.48158 0.23774 0.11103 2.91793 -3.21731 -0 -0 -1.74536 0.22014 0 0 0 0 0 -0.02629 0.28594 0.51603 0 -0.24109 0 0.18072 -0.32174 0.49703 -4.9535
LYS_1127 -7.45988 0.57905 6.78206 -0.27274 0.01684 0.10904 3.36391 -3.14103 -0.00839 -0.09522 -4.3748 -0.04675 0 0 0 -0.35937 0 0.04907 0.08234 1.69919 0 -0.01311 0 -1.5107 -0.29527 0.66935 -4.22642
SER_1128 -2.56284 0.16603 3.41179 -0.0246 0.0001 0.02359 1.39746 -1.59036 -0 -0 -0.63619 -0.36736 0 0 0 0 0 -0.0812 0.00806 0.85597 0 0.15277 0.60041 -0.77834 -0.43721 0.472 0.61007
LYS_1129 -4.48891 0.17718 3.83377 -0.39746 0.08115 0.24977 1.71304 -1.80799 -8e-05 -0.00191 -1.41919 0.18514 0 0 0 0 0 -0.04519 0.05701 2.18551 0 -0.05181 0 -1.5107 -0.47358 0.38013 -1.33411
VAL_1130 -6.42327 1.05113 1.82679 -0.36536 0.31898 0.08672 1.604 -2.03077 -0.01622 -0.21583 -1.23398 0.0778 0 0 0 0 0 -0.031 0.10836 1.14232 0 0.14891 0 1.9342 -0.43515 0.47097 -1.98142
VAL_1131 -5.22762 0.4155 3.69082 -0.28307 0.1651 0.05982 2.23039 -2.26113 -0.00738 -0.02937 -2.32512 -0.01866 0 0 0 0 0 -0.04991 0.03468 0.08617 0 -0.45543 0 1.9342 -0.44867 0.47227 -2.01741
SER_1132 -2.36009 0.21228 1.37337 -0.03245 0 0.07317 0.41399 -0.84373 -0.00821 -0.12461 -0.51666 -0.30777 0 0 0 0 0 0.0515 4e-05 0.70558 0 -0.02122 0.60125 -0.77834 -0.22638 0.7 -1.08826
GLU_1133 -3.47101 0.29882 4.19293 -0.177 0.02494 0.25403 2.12768 -1.80301 -0.00738 -0.02937 -2.76538 -0.50902 0 0 0 0 0 0.2236 0.00421 0 2.3616 0.40671 0 -2.7348 0.51204 0.6882 -0.40222
ARG_1134 -3.57026 0.14845 3.54529 -0.619 0.08673 0.40786 1.80249 -1.64066 -0.01401 -0.09263 -1.165 0.36839 0 0 -0.52177 -0.75221 0 0.01313 0.07935 2.10701 0 0.16322 0 -1.2888 1.19445 0.56967 0.8217
GLY_1135 -2.61136 0.19958 2.50669 -6e-05 0 0 1.00267 -1.28708 -0.02242 -0.18169 -0.89114 -0.36834 0 0 0 0 0 -0.16386 0 0 0 -1.50454 0 0.83697 0.44001 0.39793 -1.64663
THR_1136 -5.57792 0.4261 4.12818 -0.1626 0.08334 0.05581 2.47392 -2.3096 -0.00958 -0.16597 -1.4408 -0.44537 0 0 0 0 0 -0.01012 0.00196 0.28592 0 -0.1481 2.40236 -1.0874 -0.21368 0.23171 -1.48186
LEU_1137 -8.2287 1.1794 2.6324 -0.46599 0.16309 0.08939 1.76624 -2.19515 -0.03246 -0.18709 -1.45 0.0759 0 0 0 0 0 0.01745 0.02866 0.70739 0 -0.09517 0 0.18072 0.00441 0.62207 -5.18744
HIS_D_1138 -7.82284 0.68049 5.44467 -0.62256 0.01173 0.74969 2.02461 -2.98138 -8e-05 -0.00191 -3.05482 -0.40149 0 0 0 0 0 0.25329 0.04569 0 1.66571 -0.36561 0 -0.45461 0.09134 0.85949 -3.8786
TRP_1139 -11.8439 2.19152 2.36017 -0.98178 0.13671 0.51367 1.40727 -2.58919 -0 -0 -0.39817 -0.18933 0 0 0 0 0 0.01884 0.31031 0 1.52875 -0.19971 0 1.6906 0.21472 0.87907 -4.95043
GLU_1140 -3.69319 0.20039 2.1117 -0.38406 0.13328 0.54986 0.75976 -1.25301 -0.00532 -0.07237 -0.22225 -0.56085 0 0 0 0 0 0.02645 0.00646 0 3.30596 0.00266 0 -2.7348 0.10553 0.54875 -1.17506
ARG_1141 -6.71403 0.35404 3.45655 -0.67709 0.1231 0.4079 0.81095 -1.64861 -0 -0 -0.31176 0.30239 0 0 0 0 0 0.03934 0.00895 2.27019 0 0.01675 0 -1.2888 -0.00576 0.23488 -2.62098
GLU_1142 -3.83977 0.2094 4.33018 -0.24787 0.03603 0.37929 1.25274 -1.65293 -0 -0 -2.66728 -0.55965 0 0 0 -0.69124 0 0.1115 0.04273 0 3.71181 0.28733 0 -2.7348 0.28601 0.34652 -1.4
ASP_1143 -2.92753 0.16072 4.74255 -0.24975 0.13355 0.83467 2.62833 -1.96932 -0 -0 -4.31741 -1.19897 0 0 -1.61871 0 0 0.03962 0.00359 0 1.85499 -0.85033 0 -2.3716 0.23304 0.61149 -4.26107
LYS_1144 -2.97041 0.17745 3.74254 -0.31805 0.05399 0.18602 0.77579 -1.47472 -0 -0 -1.49596 -0.32446 0 0 0 0 0 -0.01452 0.06107 1.79902 0 0.07294 0 -1.5107 -0.173 0.59176 -0.82125
LEU_1145 -1.82587 0.09159 2.43869 -0.49241 0.23781 0.12385 1.19109 -1.09644 -0.00969 -0.04108 -1.50675 0.13935 0 0 -0.6712 0 0 -0.02403 0.02057 0.43935 0 -0.19482 0 0.18072 0.08083 0.34348 -0.57494
GLY_1146 -1.60579 0.06422 2.42225 -0.00025 0 0 0.83853 -1.10353 -0 -0 -1.33387 -0.16723 0 0 -0.94751 0 0 -0.10137 0 0 0 -0.64075 0 0.83697 0.13148 0.21584 -1.39101
GLN_1147 -1.436 0.05873 1.73726 -0.61839 0.10819 0.61634 0.24458 -0.81953 -0.01997 -0.1517 -0.12848 -0.70815 0 0 0 0 0 0.08925 0.01271 0 2.16469 -0.0083 0 -0.18838 -0.08434 0.10673 0.97524
GLU_1148 -0.85442 0.04719 0.91421 -0.28435 0.04775 0.33993 0.01113 -0.40135 -0 -0 -0.10141 -0.25921 0 0 0 0 0 -0.04174 0.00135 0 2.83642 -0.02144 0 -2.7348 -0.35033 0.09937 -0.7517
GLY_1149 -1.46257 0.17883 0.86118 -0.00164 0 0 0.17411 -0.47898 -0.01028 -0.11062 0.50566 -0.34414 0 0 0 0 0 -0.11113 0 0 0 -1.50436 0 0.83697 0.03184 0.02917 -1.40598
ILE_1150 -2.50893 0.62196 1.46347 -0.623 0.39627 0.23367 0.52187 -0.85346 -0.01644 -0.14652 -0.03611 -0.35021 0 0 0 0 0 -0.02454 0.02171 0.29501 0 0.21191 0 0.73287 2.52598 1.73996 4.20547
PRO_1151 -3.01514 0.75874 1.84665 -0.13618 0.00488 0.10155 0.66995 -0.93695 -0 -0 -0.97414 0.17145 0 0 0 0 0 -0.05041 0.14392 0.15608 0 -0.9532 0 -2.4119 1.79857 2.33542 -0.49071
LEU_1152 -3.56399 0.93687 1.37796 -0.6628 0.32547 0.25424 0.5378 -0.98098 -0 -0 0.41676 0.01111 0 0 0 0 0 0.0077 0.16351 1.98039 0 0.2344 0 0.18072 -0.32882 1.41048 2.30082
TYR_1153 -4.02011 0.7637 2.0471 -0.78691 0.07459 0.04261 0.93913 -1.30497 -0 -0 0.60523 -0.29482 0 0 0 0 0 0.81654 0.08302 0 1.99022 0.05796 0.00118 1.2797 -0.24093 1.22093 3.27418
TYR_1154 -7.54991 0.99715 3.72469 -0.74366 0.16094 0.44082 2.62694 -2.4297 -0.01644 -0.14652 -1.12636 -0.10861 0 0 -1.01245 0 0 -0.04906 0.64272 0 2.81094 0.0543 0.04019 1.2797 -0.51057 1.37407 0.45919
PRO_1155 -2.71995 0.34003 1.78468 -0.10261 0.00328 0.06459 0.63428 -0.77288 -0.00044 -0.01111 0.5461 0.68227 0 0 0 0 0 -0.03022 0.00848 0.34206 0 -0.0726 0 -2.4119 -0.17249 1.06379 -0.82465
ASN_1156 -4.39741 0.25873 4.10204 -0.36149 0.09624 0.68374 2.09352 -1.9649 -0 -0 -1.55545 -0.06607 0 0 -0.94544 -0.604 0 -0.02637 0.00864 0 2.26895 -0.02361 0 -0.93687 -0.00999 0.21479 -1.16495
TYR_1157 -7.38738 1.07228 3.02483 -0.63475 0.04964 0.35843 1.69229 -1.86473 -0.0135 -0.10321 -1.23321 -0.25366 0 0 0 -0.86043 0 0.10209 0.00036 0 1.97873 -0.17945 0.05333 1.2797 0.12836 0.21659 -2.57367
SER_1158 -3.5436 0.76095 4.5379 -0.03418 0.00042 0.04017 2.71085 -2.03693 -8e-05 -0.00122 -1.67335 -0.40236 0 0 -0.94544 -1.24141 0 0.21029 0.00811 0.18194 0 -0.09763 1.73431 -0.77834 5.91093 1.8187 7.16002
PRO_1159 -5.04695 1.01007 4.78336 -0.07157 0 0.04347 1.89944 -1.93543 -0 -0 -1.25535 0.6048 0 0 0 0 0 -0.15928 0.01642 0.42365 0 -0.5961 0 -2.4119 5.61316 1.98569 4.90347
ALA_1160 -5.27245 1.22495 3.69184 -0.02429 0 0 2.79046 -2.39129 -0.02752 -0.12205 -2.11665 -0.36673 0 0 0 0 0 -0.13271 0 0 0 -0.28767 0 1.8394 -0.02866 0.7014 -0.52198
GLU_1161 -5.34983 0.47421 5.21487 -0.21966 0.0323 0.30822 2.57831 -2.50091 -0.00269 -0.05019 -2.71085 -0.59503 0 0 0 0 0 -0.07269 0.00551 0 3.15531 -0.27513 0 -2.7348 -0.15855 0.69847 -2.20313
VAL_1162 -7.32171 0.75902 3.28923 -0.30831 0.20102 0.07068 2.42731 -2.57831 -8e-05 -0.00122 -2.39254 -0.28904 0 0 0 0 0 -0.01014 1e-05 0.13948 0 -0.42605 0 1.9342 -0.23331 0.45693 -4.28283
GLU_1163 -7.57185 0.90865 7.45154 -0.33915 0.05604 0.36774 3.40417 -3.57361 -0.01744 -0.13926 -4.22417 -0.5507 0 0 0 -0.71301 0 -0.04555 0.15459 0 3.75786 -0.2555 0 -2.7348 -0.26696 0.60935 -3.72205
ILE_1164 -9.72854 1.21515 4.38887 -0.50759 0.64944 0.09873 2.8332 -3.23005 -0 -0 -2.78359 -0.00275 0 0 0 0 0 -0.06233 0.11202 0.48641 0 -0.45654 0 0.73287 -0.25339 1.02865 -5.47947
THR_1165 -7.94041 0.76007 5.63815 -0.2126 0.20286 0.07701 3.28491 -3.21988 -0.02752 -0.12205 -3.30329 -0.13935 0 0 0 0 0 -0.00742 0.00133 0.07884 0 0.01852 2.3031 -1.0874 0.07596 0.88043 -2.73875
ALA_1166 -7.13886 0.73413 2.97485 -0.02111 0 0 2.87368 -3.00859 -0 -0 -2.54241 -0.35326 0 0 0 0 0 0.03507 0 0 0 -0.22083 0 1.8394 -0.14463 0.54747 -4.42509
TYR_1167 -11.173 1.27434 5.59442 -0.63876 0.20804 0.29779 3.88711 -3.69928 -0 -0 -4.61472 -0.25398 0 0 0 -0.63178 0 0.00958 0.02948 0 2.73959 0.14817 0.22205 1.2797 -0.2827 0.8824 -4.72154
MET_1168 -9.98744 1.1204 4.87584 -0.50254 0.13649 0.30289 2.7037 -2.9079 -0 -0 -2.14536 -0.34851 0 0 0 0 0 -0.03724 0.15163 3.39526 0 0.05405 0 0.60916 -0.0804 0.8558 -1.80419
LEU_1169 -9.99111 0.92882 3.74264 -0.614 0.1884 0.19739 2.7849 -3.1051 -0 -0 -2.25909 0.08025 0 0 0 0 0 0.11058 0.08018 0.97487 0 -0.25959 0 0.18072 -0.09648 0.69159 -6.36504
LEU_1170 -10.3461 1.60816 3.62649 -0.5075 0.26473 0.11846 2.89121 -3.24039 -0 -0 -2.15163 0.27781 0 0 0 0 0 -0.04136 0.18973 0.44064 0 -0.25502 0 0.18072 -0.24449 1.00262 -6.18589
SER_1171 -6.96738 0.48324 6.67502 -0.03249 0.0001 0.02201 3.57684 -3.32173 -0.00782 -0.05037 -3.34501 0.00485 0 0 -0.99338 0 0 0.04425 0.00039 0.48676 0 0.31319 1.77708 -0.77834 -0.08836 0.77417 -1.42698
ILE_1172 -8.46079 0.92368 4.19655 -0.50586 0.61196 0.10041 1.78131 -2.64877 -0 -1e-05 -1.08882 -0.09116 0 0 0 0 0 -0.0639 0.04771 0.62055 0 -0.46564 0 0.73287 0.03254 0.6262 -3.65118
ALA_1173 -5.60567 0.7083 2.47481 -0.02132 0 0 2.32677 -2.17628 -0.0183 -0.15195 -1.75933 -0.29684 0 0 0 0 0 -0.02775 0 0 0 -0.1496 0 1.8394 -0.08726 0.82448 -2.12054
LYS_1174 -4.78861 0.46948 3.44747 -0.67048 0.29221 0.35788 1.63431 -1.81075 -0 -0 -1.37054 0.06212 0 0 0 0 0 0.02465 0.02685 2.04059 0 0.24882 0 -1.5107 0.26999 0.63106 -0.64567
GLY_1175 -3.05454 0.29825 2.34789 -0.00035 0 0 0.79009 -1.39876 -0.0183 -0.15196 -0.5085 -0.19719 0 0 0 0 0 -0.06563 0 0 0 -0.18282 0 0.83697 0.41786 0.31924 -0.56775
SER_1176 -2.32052 0.16911 1.73974 -0.02743 0 0.04371 0.10723 -0.85752 -0 -0 0.44677 -1.25912 0 0 0 0 0 0.13826 0.00273 0.55103 0 0.17301 0.6005 -0.77834 0.02766 0.354 -0.88917
ASP_1177 -1.75709 0.31453 2.29453 -0.20006 0.03643 0.64867 0.51682 -0.99157 -0.0048 -0.03162 1.00576 -1.08926 0 0 0 0 0 -0.023 0.02207 0 1.81656 -0.9087 0 -2.3716 0.69688 1.14973 1.12428
PRO_1178 -3.2522 0.34446 1.92134 -0.12169 0.00592 0.08859 0.51127 -0.86997 -0 -0 -0.38525 0.21738 0 0 0 0 0 -0.09451 0.00776 0.14414 0 -0.90931 0 -2.4119 0.35161 1.06031 -3.39204
THR_1179 -4.32257 0.63451 5.11376 -0.13895 0.03384 0.04891 2.9193 -2.39848 -0.0049 -0.03291 -3.28626 -0.09853 0 0 -1.02783 0 0 -0.01088 0.00597 0.75979 0 0.03531 2.32587 -1.0874 -0.31517 0.4332 -0.41343
HIS_1180 -5.61072 0.5289 5.40037 -0.71148 0.0156 0.76248 2.38702 -2.6927 -0 -0 -2.10727 -0.28293 0 0 -0.39358 0 0 -0.00074 0.10712 0 1.65925 -0.05128 0 -0.45461 0.22803 0.4524 -0.76414
ASP_1181 -3.95684 0.49977 4.26422 -0.11767 0.01299 0.36469 1.4696 -2.0833 -0 -0 -0.85721 -0.3739 0 0 0 0 0 -0.089 0.02204 0 1.74834 0.00113 0 -2.3716 -0.06159 0.29497 -1.23335
ASP_1182 -6.87404 0.83251 8.35041 -0.09832 0.00041 0.28985 4.61457 -3.75306 -0 -0 -7.21058 -0.49911 0 0 -1.02783 -0.35937 0 0.03364 0.02058 0 2.53823 -0.12362 0 -2.3716 -0.33237 0.56748 -5.40222
LEU_1183 -8.97234 0.72301 4.05131 -0.49926 0.2115 0.10753 2.44289 -2.94961 -0 -0 -2.47747 -0.04013 0 0 0 0 0 0.02282 0.0957 3.31075 0 -0.29801 0 0.18072 -0.29284 0.65844 -3.72499
THR_1184 -6.9952 0.56295 6.2533 -0.20614 0.12278 0.07498 3.08242 -3.3493 -0.00329 -0.04296 -2.57568 -0.10786 0 0 0 0 0 0.17955 0.02499 0.08762 0 -0.02358 2.24234 -1.0874 -0.12948 0.47567 -1.41428
TYR_1185 -7.8374 0.63095 5.17999 -0.55884 0.01632 0.21525 3.11773 -2.92686 -0.00994 -0.13209 -2.01584 -0.30709 0 0 0 0 0 -0.01987 0.33241 0 2.88916 -0.05538 1e-05 1.2797 -0.04663 0.45672 0.20832
MET_1186 -11.7599 1.60657 5.32084 -0.40858 0.29103 0.01929 3.314 -3.44131 -0 -0 -2.69731 0.08316 0 0 0 0 0 -0.00117 0.21893 1.07002 0 0.04132 0 0.60916 -0.04429 0.53698 -5.24129
ALA_1187 -5.69846 0.6681 3.62079 -0.02112 0 0 2.55123 -2.58261 -0 -0 -2.19058 -0.35451 0 0 0 0 0 -0.02125 0 0 0 -0.21354 0 1.8394 -0.10598 0.54761 -1.96093
GLN_1188 -8.05706 0.48113 6.98037 -0.2761 0.06593 0.22874 3.16743 -3.53721 -0.02281 -0.25962 -2.73808 -0.51838 0 0 0 0 0 0.11763 0.0385 0 2.7135 -0.15994 0 -0.18838 -0.30119 0.44874 -1.81678
ILE_1189 -9.72227 0.83308 5.03095 -0.50207 0.3717 0.09814 3.44621 -3.30577 -0.00032 -0.00116 -2.12105 0.09411 0 0 0 0 0 -0.04237 0.03856 0.56062 0 -0.45111 0 0.73287 -0.13328 0.43511 -4.63805
SER_1190 -7.3922 0.56236 6.04796 -0.02656 0 0.06087 3.46462 -3.25258 -0.0158 -0.10218 -3.24256 -0.59994 0 0 0 0 0 -0.02505 0.01447 0.77651 0 0.33107 0.60049 -0.77834 0.06346 0.50077 -3.01262
VAL_1191 -6.4099 0.62723 4.85318 -0.31673 0.21881 0.07292 2.75116 -2.87609 -0 -0 -2.06133 -0.11633 0 0 0 0 0 0.04254 0.03954 0.12822 0 -0.15144 0 1.9342 0.07814 0.61098 -0.57491
TRP_1192 -11.0778 1.11068 6.05819 -1.37459 0.15277 0.60133 2.59813 -3.61497 -0.04069 -0.29379 -2.04905 -0.23802 0 0 0 0 0 -0.01537 0.02475 0 1.66515 -0.26272 0 1.6906 0.0047 0.53561 -4.52507
LEU_1193 -9.60346 0.92337 1.92798 -0.629 0.17776 0.21997 2.15283 -2.65167 -0 -0 -1.00401 0.07446 0 0 0 0 0 0.1552 0.15427 1.21933 0 -0.29762 0 0.18072 -0.20427 0.5274 -6.67672
ILE_1194 -9.12284 1.32035 5.05499 -0.48597 0.36686 0.09253 2.95553 -3.06992 -0 -0 -2.42457 0.19441 0 0 -0.85055 0 0 -0.05862 0.17702 0.46608 0 -0.45288 0 0.73287 -0.12201 0.74453 -4.48218
GLN_1195 -4.4872 0.21944 3.92747 -0.29115 0.06865 0.24367 1.94164 -2.09897 -0.04097 -0.3774 -1.81375 -0.48102 0 0 0 0 0 0.0446 0.05627 0 2.76788 -0.16922 0 -0.18838 -0.06336 0.82885 0.08706
GLN_1196 -4.03796 0.24515 3.23835 -0.73707 0.42005 0.64315 1.33003 -1.60764 -0 -0 -1.26365 -1.01391 0 0 0 0 0 0.01511 0.07724 0 3.48291 0.04545 0 -0.18838 0.13678 0.63839 1.42399
GLN_1197 -7.8745 0.51175 5.877 -0.24573 0.01732 0.17875 3.26884 -2.88767 -0.01251 -0.07971 -3.87988 -0.5452 0 0 -2.0086 -0.54895 0 0.04327 0.15066 0 3.25838 0.00671 0 -0.18838 0.23248 0.81561 -3.91034
ASN_1198 -4.46303 0.29819 5.27244 -0.22411 0.01258 0.32638 2.56431 -2.51313 -0.01682 -0.12176 -3.02154 -0.47662 0 0 -1.21728 0 0 0.02301 0.00016 0 3.02064 0.33698 0 -0.93687 -0.10762 0.6877 -0.55638
SER_1199 -2.53371 0.20904 2.80389 -0.03017 9e-05 0.0506 1.09117 -1.33438 -0.00147 -0.02594 -0.02929 -1.04279 0 0 0 -0.31379 0 0.01867 0.04853 0.16756 0 -0.18479 0.6 -0.77834 -0.40672 0.30992 -1.38191
TYR_1200 -4.54063 0.40026 3.7367 -0.61527 0.04384 0.33047 2.00892 -1.88345 -0.035 -0.44009 -1.21596 -0.26083 0 0 -2.05599 0 0 -0.05418 0.00764 0 2.0807 -0.23317 0.05675 1.2797 -0.62244 0.3939 -1.61814
GLY_1201 -3.62993 0.60621 2.92598 -0.00023 0 0 1.11456 -1.68529 -0 -0 -1.14951 -0.17206 0 0 0 0 0 -0.08609 0 0 0 -1.50652 0 0.83697 -0.2004 0.34876 -2.59757
GLY_1202 -3.81344 0.21695 3.17089 -0.00043 0 0 1.77258 -1.77435 -0.04822 -0.23835 -2.55894 -0.19462 0 0 -1.15806 0 0 0.03413 0 0 0 -1.52298 0 0.83697 0.16083 0.21094 -4.90609
PHE_1203 -8.66974 0.92268 1.94084 -0.57589 0.10123 0.31191 1.73912 -2.10807 -0 -0 -0.34826 0.32013 0 0 -0.73648 0 0 0.12273 0.00082 0 1.82891 0.06172 0 1.0402 0.54491 0.39609 -3.10715
ARG_1204 -3.00936 0.07976 2.9727 -0.62681 0.07431 0.37661 0.74656 -1.18268 -0 -0 -0.33496 0.44854 0 0 0 -0.63742 0 -0.06487 0.08005 2.47754 0 -0.18809 0 -1.2888 0.35437 0.47996 0.75743
SER_1205 -4.14298 0.25248 6.25029 -0.04164 0 0.08064 3.11761 -2.66916 -0.0061 -0.07708 -3.48136 -0.72811 0 0 -0.4008 -0.34026 0 -0.0138 0.1488 0.09044 0 -0.50626 1.72872 -0.77834 -0.23786 0.46139 -1.29339
THR_1206 -5.74196 0.73416 3.63252 -0.20892 0.1704 0.07886 2.75568 -2.32346 -0.01586 -0.10415 -1.82669 -0.46955 0 0 -0.82344 0 0 -0.03773 0.0077 0.20262 0 0.11376 2.50515 -1.0874 -0.16049 0.49574 -2.10307
GLN_1207 -5.95021 0.30852 5.32363 -0.88685 0.11089 0.96815 2.41181 -2.6922 -0.02166 -0.10207 -1.66582 -0.98075 0 0 0 -0.43493 0 -0.06982 0.09365 0 3.0661 -0.14324 0 -0.18838 -0.14023 0.34564 -0.64777
ASP_1208 -7.48115 0.6584 8.5303 -0.11053 0.00327 0.33079 3.64518 -3.91308 -0.01744 -0.13926 -3.54525 -0.54023 0 0 -0.4008 -0.34026 0 0.01418 0.06376 0 2.39145 -0.20546 0 -2.3716 -0.23858 0.30513 -3.3612
THR_1209 -7.48225 0.44796 5.76768 -0.20878 0.16936 0.07751 3.62602 -3.31503 -0.0061 -0.07708 -3.87773 -0.16819 0 0 -0.73648 0 0 0.00017 0.00723 0.10916 0 -0.01623 2.28205 -1.0874 -0.09271 0.37605 -4.20478
VAL_1210 -8.77172 1.21428 3.11082 -0.25846 0.17236 0.04064 2.97825 -2.95644 -0.00156 -0.02484 -2.26689 0.30633 0 0 0 0 0 0.08177 0.02134 1.06711 0 -0.18209 0 1.9342 -0.02671 0.84993 -2.71169
VAL_1211 -7.53907 1.08792 2.92264 -0.34399 0.1284 0.08047 2.63567 -2.81406 -0.01586 -0.10415 -1.60071 0.05655 0 0 0 0 0 0.02488 0.01748 1.03985 0 -0.11609 0 1.9342 -0.18277 1.03476 -1.75386
ALA_1212 -7.01723 0.77405 2.81205 -0.02152 0 0 3.02042 -2.91267 -0.00651 -0.03826 -2.37917 -0.34309 0 0 0 0 0 -0.00283 0 0 0 -0.21027 0 1.8394 -0.30153 0.65825 -4.12891
LEU_1213 -9.08868 0.55961 3.56186 -0.46688 0.18467 0.11467 2.78714 -2.92295 -0 -0 -2.43561 0.20498 0 0 0 0 0 0.05509 0.0889 0.36311 0 -0.2595 0 0.18072 -0.34108 0.53354 -6.88043
GLN_1214 -8.57196 0.85717 7.45826 -0.60355 0.10175 0.59924 3.9608 -3.8495 -0.01764 -0.19468 -3.01621 -0.38714 0 0 0 -0.49887 0 -0.04014 0.30317 0 3.23358 -0.02294 0 -0.18838 -0.23061 0.56111 -0.54655
ALA_1215 -7.41282 1.07685 3.40835 -0.02161 0 0 2.65902 -3.0494 -0 -0 -2.14848 -0.33877 0 0 0 0 0 -0.03399 0 0 0 -0.16779 0 1.8394 -0.21036 0.54218 -3.85742
LEU_1216 -10.4725 1.56361 3.47312 -0.44535 0.12727 0.09406 2.78321 -3.11798 -0 -0 -2.51231 0.20181 0 0 0 0 0 0.0851 0.08731 0.53149 0 -0.22218 0 0.18072 -0.17458 0.78051 -7.03668
ALA_1217 -6.56005 0.41257 3.81834 -0.02187 0 0 2.88255 -2.96527 -0.00651 -0.03826 -2.12025 -0.34762 0 0 0 0 0 -0.03911 0 0 0 -0.22852 0 1.8394 -0.25221 0.65258 -2.97424
PHE_1218 -9.28224 0.765 4.89298 -0.53481 0.44774 0.23118 3.09101 -3.25783 -0.00897 -0.07426 -2.18149 -0.31082 0 0 0 0 0 0.40284 1e-05 0 4.03343 0.07646 0 1.0402 -0.31255 0.42845 -0.55367
TYR_1219 -11.4385 1.69453 5.0234 -0.94925 0.06622 0.28139 3.93067 -3.61255 -0.00899 -0.05558 -3.26854 -0.35068 0 0 0 0 0 -0.00771 1.04168 0 1.73085 -0.48437 0.02721 1.2797 0.00129 0.64783 -4.45145
ALA_1220 -5.52376 0.47009 3.99876 -0.02168 0 0 2.57342 -2.67611 -0 -0 -1.84646 -0.36472 0 0 0 0 0 -0.05022 0 0 0 -0.32762 0 1.8394 -0.16926 0.59165 -1.50651
GLN_1221 -5.25742 0.36562 5.1258 -0.26413 0.04057 0.17627 1.99927 -2.5238 -0.01842 -0.12012 -1.59426 -0.41542 0 0 0 -0.48687 0 -0.06455 0.0156 0 2.71623 -0.19145 0 -0.18838 -0.43612 0.6582 -0.4634
LEU_1222 -6.27332 0.52438 2.19314 -0.5305 0.23557 0.13112 1.78771 -1.95691 -0.01522 -0.08824 -0.57002 0.00645 0 0 0 0 0 -0.0104 0.20974 2.9195 0 -0.24432 0 0.18072 -0.14168 0.71494 -0.92732
LEU_1223 -9.04711 1.21908 1.58886 -0.69682 0.30108 0.192 1.91199 -2.05003 -0 -0 -1.68981 0.30951 0 0 0 0 0 0.09416 0.08177 2.70227 0 -0.27629 0 0.18072 -0.04256 0.89722 -4.32395
PHE_1224 -7.79522 0.89354 2.89525 -0.65074 0.0665 0.37809 2.20291 -2.34547 -0.00899 -0.05558 -0.93655 0.34989 0 0 0 0 0 0.00904 0.05212 0 1.98791 -0.33008 0 1.0402 -0.23132 0.88118 -1.59732
LYS_1225 -3.768 0.18399 3.73958 -0.47395 0.13442 0.2839 0.82615 -1.51778 -0.0205 -0.10293 -0.36906 -0.04294 0 0 0 0 0 -0.00647 0.06217 1.80386 0 0.04937 0 -1.5107 -0.16049 0.43589 -0.45352
SER_1226 -1.40898 0.19171 1.53832 -0.02805 0 0.04386 0.6996 -0.77394 -0.00319 -0.05909 -0.73866 -1.08306 0 0 0 0 0 -0.01531 0.00284 0.1929 0 -0.13268 0.60275 -0.77834 -0.33771 0.31906 -1.76799
ASN_1227 -3.04747 0.78212 3.29065 -0.37427 0.06808 0.74493 1.89335 -1.63253 -0.01101 -0.11501 -1.48853 -0.77411 0 0 0 -0.72965 0 0.1694 0.098 0 1.82977 -0.5282 0 -0.93687 -0.32484 0.4946 -0.59157
ALA_1228 -3.72283 0.5934 2.24904 -0.03015 0.00489 0 1.48162 -1.66414 -0 -0 -2.24872 -0.47222 0 0 0 0 0 0.14851 0 0 0 -0.06466 0 1.8394 0.30152 0.93238 -0.65196
HIS_D_1229 -4.12789 0.19707 4.43578 -0.53473 0.00893 0.36785 2.44559 -2.19848 -0.00054 -0.00315 -2.42218 -0.75206 0 0 0 -0.80076 0 0.00298 1e-05 0 2.28803 -0.43345 0 -0.45461 0.49155 0.97521 -0.51484
HIS_D_1230 -9.34807 1.08707 7.58153 -0.61688 0.0193 0.53353 3.36585 -4.07626 -0.00939 -0.10225 -2.79895 -0.72562 0 0 -1.40414 0 0 0.00917 0.1068 0 2.36582 -0.43072 0 -0.45461 0.90337 0.84251 -3.15194
ASN_1231 -6.39934 0.41168 5.71728 -0.19833 0.00782 0.31116 3.62875 -3.04955 -0.00848 -0.02602 -3.80389 -0.47055 0 0 0 -1.67302 0 -0.08486 0.22237 0 2.58203 -0.2425 0 -0.93687 0.6598 0.66846 -2.68405
VAL_1232 -8.2414 1.11397 1.70668 -0.29111 0.23558 0.06706 2.54991 -2.31654 -0.00961 -0.03491 -2.69095 -0.30217 0 0 0 0 0 -0.0493 0.05025 0.17463 0 -0.62792 0 1.9342 -0.2071 0.4493 -6.48943
PHE_1233 -6.4939 0.74253 3.66029 -0.63006 0.05078 0.3589 2.39292 -2.33366 -0.02193 -0.07698 -3.58305 0.15838 0 0 0 0 0 -0.05289 0.12119 0 2.20105 -0.06019 0 1.0402 -0.18136 0.41085 -2.29694
LEU_1234 -8.51253 1.27617 1.73492 -0.46931 0.23392 0.0924 2.59173 -2.18988 -0.00961 -0.03491 -3.41768 0.1292 0 0 0 0 0 -0.00281 0.46966 1.6586 0 -0.24385 0 0.18072 -0.10695 0.72379 -5.89639
ARG_1235 -6.50304 0.50016 5.72937 -0.49829 0.06835 0.26507 3.35198 -2.86531 -0.01345 -0.05096 -3.85908 0.19357 0 0 -0.87792 0 0 0.00394 0.16657 2.30732 0 -0.19445 0 -1.2888 -0.18991 0.99483 -2.76005
SER_1236 -4.82746 0.54346 4.52563 -0.03425 0.00413 0.06431 2.09043 -2.21071 -0.00983 -0.1388 -1.61685 -0.83378 0 0 0 0 0 0.07224 0.00741 0.14865 0 -0.0263 0.65657 -0.77834 0.22346 0.58022 -1.55982
GLU_1237 -4.0048 0.53921 4.91884 -0.40963 0.1088 0.79081 2.2605 -2.08364 -0.02251 -0.11077 -2.55946 -1.09773 0 0 0 -1.14827 0 -0.04758 0.13271 0 3.61976 -0.00272 0 -2.7348 0.27891 0.42596 -1.14642
TYR_1238 -3.6822 0.45078 3.24472 -0.64205 0.0393 0.37609 1.11217 -1.71746 -0 -0 -1.21177 -0.37256 0 0 -0.87792 0 0 0.10441 0.00562 0 1.8145 0.30345 0.00054 1.2797 0.35348 0.50812 1.08891
GLY_1239 -2.99649 0.42748 4.40951 -0.00047 0 0 2.42307 -2.05156 -0 -0 -3.04465 -0.16275 0 0 0 0 0 -0.11465 0 0 0 -0.63584 0 0.83697 0.39224 0.4226 -0.09454
ASP_1240 -1.89888 0.04407 1.76361 -0.10632 0.00382 0.30398 0.37219 -0.91077 -0 -0 -0.20105 -0.34252 0 0 0 0 0 0.27664 0.00863 0 2.51003 0.31488 0 -2.3716 0.12486 0.3516 0.24318
VAL_1241 -5.99537 0.59283 1.04135 -0.28582 0.18436 0.06292 0.76904 -1.50666 -0.02103 -0.13882 -0.56403 -0.27138 0 0 0 0 0 -0.01128 0.0031 0.1894 0 -0.52999 0 1.9342 0.18422 0.34695 -4.01601
GLY_1242 -2.80707 0.11852 2.27031 -0.00173 0 0 1.56609 -1.3521 -0.02103 -0.13882 -1.31132 -0.37654 0 0 0 0 0 -0.09319 0 0 0 -1.53834 0 0.83697 0.36811 0.22304 -2.25708
GLN_1243 -3.63476 0.3591 1.40261 -0.4426 0.08837 0.36857 0.442 -1.03398 -4e-05 -0.0014 -0.86669 -0.53203 0 0 0 0 0 0.03839 0.00496 0 3.58077 -0.10348 0 -0.18838 0.29061 0.1477 -0.08026
LEU_1244 -8.57609 1.49926 1.8012 -0.50131 0.21175 0.13768 2.17215 -2.07929 -0 -0 -2.52641 -0.03527 0 0 0 0 0 0.01156 2.00774 1.50152 0 0.1249 0 0.18072 0.03199 0.54762 -3.49028
ASN_1245 -5.79393 0.44708 5.83925 -0.26735 0.07122 0.45227 3.09145 -2.92364 -0.00143 -0.01402 -3.19239 -0.85136 0 0 -1.86708 0 0 0.00674 0.12393 0 2.00516 -0.5508 0 -0.93687 0.26954 0.94415 -3.14805
LEU_1246 -8.84002 0.84569 3.55128 -0.48906 0.17001 0.13951 1.35633 -2.7401 -0 -0 -1.20861 0.01188 0 0 0 0 0 0.04795 0.46378 0.55145 0 -0.0672 0 0.18072 0.39123 1.02919 -4.60597
SER_1247 -5.76499 0.71248 6.91564 -0.02632 0 0.06129 3.20427 -3.26604 -0.04234 -0.26363 -3.83626 -0.5052 0 0 0 0 0 0.06778 0.00118 0.14192 0 -0.51461 0.60134 -0.77834 -0.00255 0.79802 -2.49638
GLU_1248 -5.19482 0.64349 4.97718 -0.33823 0.088 0.40051 1.96421 -2.37416 -0 -0 -1.753 -0.58237 0 0 -1.16455 0 0 -0.04811 0.03869 0 2.86024 -0.08994 0 -2.7348 0.27613 0.55154 -2.47999
HIS_1249 -3.24014 0.15112 3.5517 -0.47567 0.02224 0.57083 0.73527 -1.6295 -0 -0 -0.21813 -0.13169 0 0 0 0 0 -0.03176 0.01287 0 1.65292 -0.2786 0 -0.45461 0.12927 0.39405 0.76018
ASN_1250 -5.88963 0.562 6.17269 -0.177 0.01909 0.28928 3.6536 -3.0643 -0.05632 -0.29285 -1.47788 -0.34086 0 0 0 0 0 0.03405 0.0036 0 2.24602 -0.16596 0 -0.93687 -0.25308 0.47741 0.80301
ARG_1251 -9.3847 0.90831 7.61316 -0.69776 0.09967 0.48019 3.35267 -3.89309 -0.01245 -0.06501 -2.6562 0.67059 0 0 -1.16455 0 0 -0.06042 0.2335 1.81941 0 -0.10009 0 -1.2888 -0.16536 0.83894 -3.47199
LEU_1252 -4.93307 0.9784 1.1738 -0.53423 0.36426 0.16039 0.61066 -1.57472 -0.00191 -0.00677 -0.18995 0.07877 0 0 0 0 0 -0.06236 0.10376 0.22572 0 -0.04225 0 0.18072 -0.46146 0.68027 -3.24999
VAL_1253 -4.52695 0.19497 3.46349 -0.27609 0.16347 0.05819 1.86649 -2.07094 -0.04156 -0.24549 -0.70769 -0.28153 0 0 0 0 0 -0.05353 0.001 0.25231 0 -0.7405 0 1.9342 -0.44035 0.44864 -1.00187
VAL_1254 -3.61769 0.31768 0.74826 -0.28404 0.17314 0.06047 0.11013 -0.99461 -0.00191 -0.00677 -0.1592 -0.01347 0 0 0 0 0 -0.08112 0.0296 0.04658 0 -0.39344 0 1.9342 -0.44886 0.39309 -2.18795
GLN_1255 -7.10723 0.7541 5.9182 -0.24997 0.04157 0.21309 3.51917 -3.0456 -0.05134 -0.29895 -4.59186 -0.54742 0 0 -1.10539 0 0 0.12345 0.06833 0 3.24964 0.02319 0 -0.18838 -0.32601 0.54165 -3.05977
ARG_1256 -4.65362 0.39828 2.11159 -0.66965 0.08991 0.44265 0.49886 -1.15753 -0 -0 -0.46458 0.54114 0 0 0 0 0 0.17965 0.05752 2.70189 0 -0.2278 0 -1.2888 -0.15159 0.64555 -0.94653
LEU_1257 -7.1371 0.77113 2.09157 -0.45498 0.12392 0.09261 1.602 -2.04436 -0 -0 -2.26895 -0.00126 0 0 0 0 0 0.0966 0.0015 0.83445 0 -0.11952 0 0.18072 -0.07119 0.5208 -5.78205
GLN_1258 -2.92621 0.14059 1.98412 -0.3362 0.06328 0.16575 0.66738 -1.00554 -0.03088 -0.23289 -0.89364 0.02297 0 0 0 0 0 0.02172 0.01995 0 3.03308 0.00211 0 -0.18838 -0.14735 0.6696 1.02946
LEU_1259 -7.45151 1.16129 1.00611 -0.48117 0.2567 0.09243 0.99517 -1.65504 -0.03006 -0.20229 -0.81412 0.22349 0 0 0 0 0 0.0511 0.00761 0.70488 0 -0.32706 0 0.18072 -0.25528 1.16113 -5.3759
PRO_1260 -3.77414 0.54803 2.42134 -0.21253 0.02203 0.15991 1.06903 -0.94532 -0 -0 -1.19906 -0.12392 0 0 -0.49111 0 0 0.00337 0.00451 0.3388 0 -0.77009 0 -2.4119 -0.26409 1.08772 -4.53742
GLU_1261 -2.3217 0.19911 2.29464 -0.39719 0.09683 0.72528 0.65002 -1.062 -0.01785 -0.06777 0.06536 -0.89223 0 0 0 0 0 -0.049 0.01081 0 2.17775 1.01855 0 -2.7348 5.38092 0.45883 5.53557
VAL_1262 -2.76149 0.17046 1.09741 -0.31029 0.15719 0.0704 0.40429 -1.02401 -0.03337 -0.17388 0.16528 -0.45887 0 0 0 0 0 0.13529 0.00068 0.11229 0 0.04342 0 1.9342 5.56904 0.30425 5.40229
SER_1263 -2.87622 0.4597 3.61333 -0.03064 0.00011 0.05197 2.22147 -1.61001 -0 -0 -0.91742 -1.05456 0 0 -0.63783 -0.64354 0 0.03146 0.0854 1.10842 0 -0.06501 0.6044 -0.77834 -0.2508 0.65201 -0.03611
GLY_1264 -3.14877 0.3815 2.84115 -5e-05 0 0 2.02243 -1.5804 -0.01281 -0.16821 -0.77317 -0.38598 0 0 0 0 0 -0.05478 0 0 0 0.26804 0 0.83697 -0.32336 0.6904 0.59293
ASN_1265 -3.9677 0.26744 4.97313 -0.34871 0.07564 0.67931 2.16066 -2.24953 -0.03914 -0.31645 -2.89515 -0.77117 0 0 -0.63783 -0.50473 0 0.0124 0.05324 0 1.8717 -0.55049 0 -0.93687 -0.03436 0.47535 -2.68327
TYR_1266 -10.7153 1.67071 4.66844 -0.60342 0.0649 0.30387 3.92789 -3.27086 -0.03341 -0.40127 -3.71899 -0.03609 0 0 -0.49111 0 0 -0.00529 0.01108 0 2.20195 -0.32203 0.01939 1.2797 -0.04895 0.87626 -4.62255
SER_1267 -4.63718 0.15368 4.77381 -0.02735 0 0.04978 3.09449 -2.23908 -0.01275 -0.04444 -2.56143 -1.12716 0 0 0 -0.70905 0 -0.02698 0.00462 0.69519 0 -0.3611 0.60929 -0.77834 -0.04268 0.98806 -2.19862
ILE_1268 -8.3867 0.90702 1.99979 -0.51701 0.58477 0.13358 2.49988 -2.03438 -0.00688 -0.021 -2.70168 -0.06953 0 0 0 0 0 0.06904 0.08553 0.31729 0 -0.69172 0 0.73287 -0.20791 0.80295 -6.5041
SER_1269 -4.05574 0.18401 3.92259 -0.03064 0 0.05441 2.49084 -2.01748 -0.03173 -0.11131 -2.85576 -0.85166 0 0 0 0 0 -0.05092 0.01445 0.52841 0 0.53732 0.60372 -0.77834 -0.02119 0.53273 -1.93629
ILE_1270 -8.87373 1.53722 2.38122 -0.63417 0.57992 0.12029 2.60398 -2.46366 -0.00688 -0.021 -2.36694 0.33199 0 0 0 0 0 -0.01112 0.02132 0.96872 0 -0.78326 0 0.73287 -0.05774 0.61149 -5.32947
ASN_1271 -4.85256 0.2876 4.51878 -0.34317 0.01354 0.58703 3.07165 -2.34273 -0.01897 -0.06687 -3.79948 -0.15722 0 0 0 -1.91027 0 -0.07686 0.45673 0 3.21069 -0.16899 0 -0.93687 -0.10251 0.70216 -1.92831
GLY_1272 -3.73247 0.58312 3.83792 -0.00098 0 0 2.26825 -2.11122 -0.00689 -0.05599 -2.99787 -0.34283 0 0 0 0 0 0.01759 0 0 0 -1.54394 0 0.83697 0.76533 0.45438 -2.02862
THR_1273 -6.75742 1.4542 5.79959 -0.20857 0.21036 0.07311 3.04881 -2.97783 -0.0192 -0.18062 -3.51546 -0.95439 0 0 -0.64246 -0.32902 0 0.18112 0.13403 1.09066 0 -0.79442 2.52942 -1.0874 0.59442 0.99733 -1.35373
GLY_1274 -4.13326 0.16572 3.46579 -0.00023 0 0 2.14486 -1.91618 -0.00395 -0.06556 -3.51183 -0.23805 0 0 0 0 0 -0.09682 0 0 0 -1.43452 0 0.83697 0.0515 0.94976 -3.78581
CYS:disulfide_1275 -5.78917 0.33615 2.68148 -0.0391 0 0.01622 1.45096 -1.74213 -0 -0 -0.65962 -0.24822 0 0 0 0 -0.63041 0.03513 0.09828 0.41061 0 0.18473 0 3.6196 0.23943 0.44447 0.4084
CYS_1276 -7.38698 0.91203 3.47127 -0.10089 0.03024 0.06119 2.65054 -2.06801 -0 -0 -2.15458 -0.41165 0 0 0 0 0 -0.02538 5e-05 0.31441 0 0.06895 0 3.6196 0.21452 0.47098 -0.33371
LEU_1277 -6.09713 0.38523 2.21214 -0.62501 0.21732 0.21529 2.40628 -2.00056 -0 -0 -2.21009 -0.03301 0 0 0 0 0 0.15095 0.12579 1.36555 0 -0.23439 0 0.18072 0.14894 0.89308 -2.89887
VAL_1278 -6.91194 0.76997 1.76375 -0.37906 0.29882 0.09583 2.16499 -2.01684 -0 -0 -2.51139 -0.01485 0 0 0 0 0 -0.02032 0.13175 0.79641 0 -0.7377 0 1.9342 -0.05735 1.00083 -3.69291
GLN_1279 -6.36602 0.43085 5.71197 -0.31761 0.05048 0.17079 3.3539 -2.83829 -0.01453 -0.0902 -3.38961 -0.11613 0 0 -0.52177 -0.69774 0 -0.00446 0.24182 0 2.97765 0.11732 0 -0.18838 0.00617 0.59458 -0.88921
SER_1280 -4.42963 0.29877 4.25257 -0.02931 0 0.05039 2.94785 -2.15532 -0 -0 -3.28207 -0.95819 0 0 0 0 0 -0.03018 0.0002 0.98545 0 0.40974 0.67649 -0.77834 0.26792 0.28196 -1.49169
THR_1281 -5.38246 0.41008 4.02177 -0.16213 0.09005 0.05663 2.49323 -2.31725 -0.01486 -0.11031 -2.53381 -0.27957 0 0 0 0 0 0.04019 0.00218 0.29445 0 -0.20667 2.30184 -1.0874 0.14602 0.30669 -1.93132
ILE_1282 -7.60346 1.10289 2.47665 -0.47089 0.42837 0.10381 2.72859 -2.29365 -0.00546 -0.01855 -2.34903 0.0707 0 0 0 0 0 -0.02195 0.3537 0.38536 0 -0.76565 0 0.73287 -0.16311 0.69437 -4.61443
ARG_1283 -5.96557 0.33632 5.65907 -0.63681 0.07552 0.38291 3.20106 -2.56449 -0 -0 -4.3095 0.55505 0 0 0 -1.11953 0 0.04851 0.03005 2.20103 0 0.07343 0 -1.2888 -0.21604 0.76427 -2.77352
TYR_1284 -9.81393 1.18532 4.1019 -0.63439 0.03642 0.36543 3.24813 -2.77655 -0.00546 -0.01855 -3.44369 -0.08059 0 0 -0.47143 0 0 0.2658 0.18 0 2.45532 -0.40252 0.00086 1.2797 -0.14949 0.91878 -3.75896
ASN_1285 -7.90494 0.48158 6.36045 -0.31508 0.09563 0.50595 2.4657 -3.33113 -0.02716 -0.2088 -1.68527 -0.63174 0 0 -0.1356 0 0 -0.02478 1e-05 0 2.42768 -0.46705 0 -0.93687 0.1773 0.95943 -2.19471
ILE_1286 -8.15261 1.52681 4.06024 -0.49166 0.48724 0.10963 2.63673 -2.673 -0 -0 -1.87521 0.01219 0 0 0 0 0 -0.07082 0.12399 0.33967 0 -0.75852 0 0.73287 0.28098 1.56832 -2.14313
PRO_1287 -4.74209 0.85822 1.63018 -0.07806 0 0.04643 0.88629 -0.88923 -0.02048 -0.12499 -0.78505 0.62212 0 0 0 0 0 -0.16137 0.00275 0.43344 0 -0.44985 0 -2.4119 -0.22264 1.53954 -3.8667
VAL_1288 -5.80797 1.08731 1.04506 -0.37072 0.4073 0.08673 1.25428 -1.4855 -0 -0 -0.30415 -0.2424 0 0 0 0 0 0.05531 0.07611 0.75093 0 -0.53802 0 1.9342 -0.20231 1.46136 -0.79249
PRO_1289 -4.7005 0.74997 2.97064 -0.11955 0.0011 0.08886 1.79872 -1.40197 -0 -0 -1.54656 0.2331 0 0 0 0 0 -0.08282 0.06379 0.14904 0 -1.06824 0 -2.4119 -0.4048 1.40822 -4.27289
LYS_1290 -2.72963 0.23651 3.31157 -0.31706 0.03311 0.16288 0.86817 -1.33988 -0 -0 -1.43888 -0.02253 0 0 0 0 0 -0.20222 0.0089 1.65866 0 -0.0221 0 -1.5107 -0.08478 0.53153 -0.85646
GLU_1291 -3.02124 0.31205 3.39425 -0.24074 0.04874 0.38733 1.35792 -1.52896 -0.01336 -0.21239 -1.80695 -0.61505 0 0 0 -0.69993 0 0.05736 0.02553 0 3.07291 -0.10644 0 -2.7348 0.01835 0.41743 -1.888
ASN_1292 -6.50778 0.58972 5.32323 -0.24993 0.08087 0.35535 3.13169 -2.65253 -0 -0 -2.05198 -0.53022 0 0 -0.7011 0 0 0.02708 0.00747 0 3.44996 -0.49649 0 -0.93687 -0.3903 0.90309 -0.64876
SER_1293 -0.84793 0.03473 1.05254 -0.03347 0.00188 0.05884 0.27065 -0.52963 -0.00564 -0.09784 0.01253 -1.06366 0 0 0 0 0 -0.05829 0.00024 0.40919 0 -0.2329 0.6068 -0.77834 -0.41621 0.83648 -0.78003
ALA_1294 -2.96698 0.23151 1.90671 -0.02169 0 0 0.8689 -1.32138 -0 -0 -0.50196 -0.38578 0 0 0 0 0 0.01065 0 0 0 -0.50355 0 1.8394 -0.31581 0.17921 -0.98077
PHE_1295 -5.55138 0.51583 2.02129 -0.54439 0.03067 0.27328 1.14143 -1.64999 -0 -0 -1.0231 0.01406 0 0 0 0 0 0.14986 0.01082 0 1.87845 -0.30613 0 1.0402 -0.18189 0.34612 -1.83486
TYR_1296 -11.0669 1.61321 4.41777 -1.0278 0.16974 0.22823 2.67719 -3.26812 -0.01713 -0.17039 -1.02148 -0.45456 0 0 -0.55876 0 0 0.05593 0.15323 0 2.49327 -0.03498 0.00186 1.2797 -0.15347 0.80413 -3.87931
VAL_1297 -7.78174 1.66896 1.14565 -0.40162 0.56317 0.10861 1.13477 -2.07439 -0.00487 -0.02911 0.29503 -0.35794 0 0 0 0 0 0.17732 0.25732 1.13306 0 -0.7465 0 1.9342 -0.17121 1.07037 -2.07892
ALA_1298 -4.98199 0.58777 0.89929 -0.02433 4e-05 0 1.38909 -1.65573 -0 -0 0.91907 -0.30507 0 0 0 0 0 -0.01296 0 0 0 0.12209 0 1.8394 -0.16324 0.76629 -0.62029
ALA_1299 -5.04632 0.54499 2.67606 -0.02367 0 0 2.05339 -2.1842 -0.00025 -0.00528 -2.00667 -0.36823 0 0 0 0 0 -0.0262 0 0 0 -0.20157 0 1.8394 -0.33197 0.49266 -2.58785
ASP_1300 -4.10476 0.48414 3.47986 -0.11854 0.00859 0.34376 1.48847 -1.99146 -0 -0 -0.47118 -0.62512 0 0 0 0 0 -0.0775 0.01243 0 2.54123 -0.33072 0 -2.3716 -0.4335 0.47001 -1.69588
SER_1301 -4.2801 0.43948 3.92279 -0.02772 0.01176 0.0277 1.54519 -1.99382 -0.06039 -0.39477 -0.5071 0.19305 0 0 0 0 0 0.02157 0.00153 0.07988 0 0.44185 0.61291 -0.77834 0.46817 0.44819 0.17184
VAL_1302 -6.19307 0.96586 1.75513 -0.27314 0.17662 0.0501 1.53883 -1.97719 -0.01489 -0.13651 -0.76712 -0.2909 0 0 0 0 0 0.2761 0.1262 0.13497 0 -0.15189 0 1.9342 0.73368 0.62609 -1.48693
SER_1303 -4.47175 0.36197 4.44712 -0.01846 0 0.03389 1.97384 -2.04235 -0.01489 -0.13651 -0.59867 -1.37305 0 0 0 0 0 0.12774 0.00362 0.47352 0 0.04589 0.62847 -0.77834 1.62864 0.9206 1.21129
LYS_1304 -5.61007 0.56495 6.069 -0.29419 0.02749 0.13719 2.55678 -2.49548 -0.02191 -0.15523 -4.73777 -0.03415 0 0 -2.24045 0 0 0.03163 0.04224 2.14924 0 -0.03799 0 -1.5107 1.26897 0.94935 -3.34112
ASN_1305 -2.16853 0.10816 2.2544 -0.34773 0.0711 0.68388 0.62516 -1.14858 -0 -0 0.13124 -1.62222 0 0 0 0 0 -0.07565 0.09459 0 2.55223 -0.56596 0 -0.93687 -0.47713 0.81036 -0.01154
CYS:disulfide_1306 -3.60609 0.39161 2.05644 -0.06709 0.00069 0.04201 0.39674 -1.0482 -0.00054 -0.00203 0.1574 -0.51886 0 0 0 0 -0.51807 0.04556 0.05146 0.47423 0 0.26537 0 3.6196 -0.51347 0.74061 1.96738
LEU_1307 -4.39726 0.26661 2.14925 -0.62751 0.15667 0.18303 0.76725 -1.16902 -0.00054 -0.00203 1.12283 0.22545 0 0 0 0 0 0.04133 0.00508 0.54232 0 -0.13727 0 0.18072 0.3958 0.44745 0.15014
ASN_1308 -3.9055 0.41095 2.96087 -0.35341 0.05729 0.71593 1.16815 -1.7146 -0.05168 -0.37118 -0.55615 -0.6954 0 0 0 0 0 0.01218 0.03461 0 1.62781 -0.8607 0 -0.93687 1.58766 0.31511 -0.55493
GLY_1309 -1.876 0.13142 1.5089 -0.0001 0 0 0.40861 -0.90426 -0 -0 -0.45876 -0.39837 0 0 0 0 0 0.10341 0 0 0 0.40402 0 0.83697 1.78979 0.19704 1.74266
VAL_1310 -3.65285 0.51397 1.19639 -0.31127 0.21189 0.06453 0.99391 -1.28353 -0.0336 -0.16102 -0.85276 -0.18584 0 0 0 0 0 -0.01231 0.01718 0.1976 0 -0.15786 0 1.9342 0.8513 0.59868 -0.07138
ALA_1311 -2.12274 0.14287 1.35101 -0.02193 0 0 0.65395 -1.02183 -0.03091 -0.16355 0.34052 -0.38143 0 0 0 0 0 0.23783 0 0 0 -0.56761 0 1.8394 0.03897 0.71021 1.00478
TYR_1312 -5.5509 0.51069 2.7963 -0.85151 0.03171 0.28311 2.18077 -1.89342 -0.00027 -0.00467 -1.07074 -0.29288 0 0 -0.32968 0 0 -0.00462 0.02215 0 1.76398 -0.31894 0.21084 1.2797 0.03681 0.45734 -0.74423
THR_1313 -4.70234 0.23901 2.74625 -0.16472 0.07516 0.0586 1.33487 -1.8083 -0.00728 -0.07702 -1.45478 0.06929 0 0 0 -0.71493 0 0.00776 0.006 0.07383 0 0.01313 2.26807 -1.0874 0.02251 0.48974 -2.61254
ILE_1314 -8.69299 1.32509 2.68988 -0.56326 0.34878 0.15678 3.10172 -2.64366 -0.00523 -0.01573 -2.25198 0.1815 0 0 0 0 0 0.04232 0.41144 3.30286 0 -0.72124 0 0.73287 -0.23555 0.6903 -2.14613
THR_1315 -2.41999 0.20331 1.27554 -0.17289 0.08875 0.06279 0.25596 -0.95197 -0.00862 -0.03264 -0.28714 -0.28646 0 0 0 0 0 -0.05016 0.00136 0.10672 0 -0.03528 2.29181 -1.0874 -0.14369 0.52227 -0.66773
ILE_1316 -6.20774 0.73038 2.61006 -0.60193 0.43249 0.1067 2.19854 -1.96147 -0.00523 -0.01573 -2.18039 0.29524 0 0 0 0 0 -0.05684 0.05792 0.97798 0 -0.77962 0 0.73287 -0.17454 0.34118 -3.50013
THR_1317 -3.94253 0.50273 1.56365 -0.15839 0.06929 0.05777 0.48282 -1.33502 -0.01059 -0.08795 -0.47556 -0.27632 0 0 0 0 0 0.14458 0.0251 0.30566 0 -0.17664 2.28167 -1.0874 -0.18925 0.40737 -1.89899
VAL_1318 -5.40213 0.46352 1.51061 -0.3731 0.27437 0.09187 2.19067 -1.78384 -0 -0 -1.82659 -0.17497 0 0 0 0 0 -0.05419 0.00789 0.8592 0 -0.80453 0 1.9342 -0.15563 0.37097 -2.87168
SER_1319 -3.09068 0.33391 1.92871 -0.03036 0.0027 0.02518 0.71766 -1.20269 -0.02663 -0.16972 -0.46154 -0.08141 0 0 0 -0.72665 0 -0.07709 0.00353 0.58342 0 0.43499 0.6059 -0.77834 -0.0906 0.31947 -1.78022
VAL_1320 -6.74205 0.50591 1.63374 -0.2785 0.18723 0.06264 2.16363 -1.97271 -0 -0 -2.472 -0.39386 0 0 0 0 0 -0.05275 0.00175 0.18392 0 -0.72437 0 1.9342 -0.06917 0.29055 -5.74185
SER_1321 -3.75794 0.57915 2.05148 -0.03192 0 0.07256 0.5043 -1.30199 -0.0153 -0.05742 -1.48553 -0.3951 0 0 0 0 0 0.01518 0.00258 0.07996 0 -0.51379 0.60003 -0.77834 -0.31626 0.40609 -4.34226
TYR_1322 -7.09136 0.69728 3.82134 -0.71085 0.15899 0.09337 1.79032 -2.53997 -0.04658 -0.40969 -0.76403 -0.39342 0 0 0 0 0 -0.03999 0.02604 0 2.76456 -0.26853 8e-05 1.2797 0.16232 0.43341 -1.03701
ARG_1323 -2.2726 0.35953 1.72689 -0.60568 0.10121 0.36816 0.8001 -1.01518 -0 -0 -0.57568 0.17735 0 0 0 0 0 -0.02859 0.01524 1.94035 0 -0.10066 0 -1.2888 0.36352 0.40221 0.36737
GLY_1324 -2.33647 0.30281 2.02863 -0.00011 0 0 0.55085 -1.11997 -0.00939 -0.12526 0.22726 -0.42146 0 0 0 0 0 0.45393 0 0 0 0.16233 0 0.83697 0.86874 0.51246 1.93133
LEU_1325 -7.76247 0.92906 3.99693 -0.68935 0.14496 0.23944 3.17382 -2.79892 -0 -0 -3.01003 0.19837 0 0 0 0 0 0.14649 0.06388 0.66485 0 -0.2269 0 0.18072 1.054 0.95894 -2.73622
ARG_1326 -2.65157 0.35884 2.84198 -0.52321 0.06695 0.28387 0.42373 -1.25973 -0.01775 -0.23083 0.51127 0.56757 0 0 0 0 0 -0.08984 0.01324 1.98302 0 0.07942 0 -1.2888 0.10993 0.85114 2.02923
ASN_1327 -2.2714 0.19333 2.40458 -0.18817 0.02178 0.32016 0.31854 -1.04505 -0.00914 -0.12825 0.08471 -0.87951 0 0 0 0 0 -0.02313 0.13239 0 1.70644 -0.64138 0 -0.93687 -0.2029 0.3649 -0.77899
GLU_1328 -3.00124 0.23905 3.69879 -0.37159 0.04559 0.72533 1.3158 -1.56435 -0.02671 -0.17667 -0.44633 -0.27413 0 0 0 0 0 0.008 0.07103 0 2.9844 0.05888 0 -2.7348 0.49485 0.22537 1.27126
THR_1329 -5.25501 0.42872 3.10285 -0.18135 0.1116 0.06856 2.04376 -1.97603 -0.0191 -0.23966 -2.12384 0.22506 0 0 0 -0.71281 0 -0.03018 0.26771 0.17483 0 -0.15719 4.01218 -1.0874 0.60918 0.46471 -0.27341
ASN_1330 -1.90083 0.1269 1.80482 -0.17937 0.01369 0.27017 0.79439 -0.99764 -0.05572 -0.23793 0.65515 -0.31523 0 0 0 0 0 -0.04729 0.00273 0 1.88802 0.0878 0 -0.93687 0.34355 0.47559 1.79192
MET_1331 -8.10369 0.86424 3.77497 -0.23635 0.03033 0.04755 1.40366 -2.37665 -0.02373 -0.10693 -1.68584 -0.07188 0 0 0 0 0 -0.01542 0.06123 2.30365 0 -0.14986 0 0.60916 0.39171 0.53511 -2.74874
VAL_1332 -7.867 0.76608 2.38196 -0.30828 0.20839 0.06603 2.26699 -2.35907 -0 -0 -2.11746 -0.50292 0 0 0 0 0 0.01874 0.00946 0.14468 0 -0.36415 0 1.9342 -0.1417 0.71859 -5.14549
ILE_1333 -9.22171 0.9947 2.72899 -0.45912 0.33082 0.09413 2.90618 -2.66207 -0.0059 -0.01732 -2.79555 -0.01618 0 0 0 0 0 -0.03594 0.0558 0.37687 0 -0.7811 0 0.73287 -0.46344 0.47119 -7.76678
ILE_1334 -9.11147 1.14499 1.70765 -0.58628 0.45251 0.16438 2.90237 -2.38669 -0.00491 -0.01412 -2.30823 0.04207 0 0 0 0 0 -0.04653 0.30846 2.9685 0 -0.73529 0 0.73287 -0.49124 0.4318 -4.82916
ASP_1335 -6.36718 0.5559 6.40095 -0.24907 0.14103 0.82908 3.35087 -3.11407 -0.01748 -0.08051 -3.48649 -1.27759 0 0 0 0 0 -0.0595 0.0388 0 1.99942 -0.54768 0 -2.3716 -0.30582 0.44473 -4.11623
ILE_1336 -7.28191 0.2995 2.91649 -0.47793 0.32806 0.11142 2.73805 -2.28869 -0.00923 -0.04061 -2.5787 -0.01793 0 0 0 0 0 -0.03499 0.02376 0.38032 0 -0.61875 0 0.73287 -0.27012 0.41057 -5.67783
GLN_1337 -4.50059 0.18267 4.00735 -0.36908 0.03588 0.19086 1.74876 -1.90445 -0.02868 -0.27749 -2.41297 -0.03199 0 0 0 -1.08284 0 -0.04594 0.08806 0 3.62345 0.04989 0 -0.18838 -0.31308 0.40959 -0.81899
MET_1338 -6.98752 0.53059 2.38422 -0.32496 0.11847 0.16776 1.0029 -1.53758 -0.00738 -0.06326 -1.16339 -0.1761 0 0 0 0 0 -0.01339 0.07729 3.15253 0 0.00169 0 0.60916 -0.27963 0.46159 -2.04701
LEU_1339 -5.90422 0.49426 3.12743 -0.44748 0.16155 0.06652 2.55361 -2.26376 -0 -0 -1.32371 0.36062 0 0 -0.55876 0 0 0.30815 0.0537 0.3397 0 -0.24224 0 0.18072 -0.41791 1.02039 -2.49144
SER_1340 -2.38909 0.1355 2.25543 -0.03023 0.03678 0.03057 0.86298 -1.08255 -0 -0 -0.02862 -0.14248 0 0 0 0 0 0.02828 0.00316 0.05743 0 0.11768 0.60487 -0.77834 -0.04716 1.25148 0.88569
GLY_1341 -1.19685 0.06242 1.37427 -5e-05 0 0 0.17331 -0.7174 -0.00738 -0.06326 -0.16352 -0.38597 0 0 0 0 0 -0.19333 0 0 0 -1.41772 0 0.83697 -0.37944 0.59958 -1.47837
TYR_1342 -7.99166 1.24121 4.52725 -0.62316 0.04495 0.29807 2.78456 -2.71485 -0 -0 -2.08715 0.05983 0 0 -0.77928 0 0 0.22039 1e-05 0 2.12157 -0.05103 0.16138 1.2797 -0.5235 0.46895 -1.56275
GLN_1343 -4.32601 0.4339 4.24943 -0.23639 0.03362 0.1865 1.72092 -2.09384 -0 -0 -1.62368 -0.69863 0 0 0 -0.90566 0 0.16761 0.01307 0 2.91514 -0.08341 0 -0.18838 -0.06569 0.4959 -0.00558
ALA_1344 -4.00437 0.3388 2.187 -0.02407 0 0 1.19465 -1.63296 -0.00069 -0.00279 -1.49927 -0.19481 0 0 -1.08648 0 0 0.18392 0 0 0 -0.1147 0 1.8394 -0.56224 0.33907 -3.03953
ASP_1345 -6.39518 0.53857 7.5021 -0.24749 0.10359 0.89909 3.18914 -3.20085 -0.02017 -0.16472 -4.08277 -1.08266 0 0 -0.70515 -0.39743 0 0.01422 0.02481 0 1.88501 -0.51906 0 -2.3716 -0.51046 0.74793 -4.79308
TYR_1346 -6.62813 0.83281 5.67897 -0.58566 0.05464 0.27827 2.57717 -2.75245 -0.0165 -0.18196 -2.81906 -0.2176 0 0 -0.7011 0 0 0.16738 0.00669 0 2.52576 -0.03988 0.00881 1.2797 5.71312 1.80606 6.98704
PRO_1347 -6.25699 1.03126 4.96286 -0.06563 0 0.04158 1.81835 -1.95095 -0 -0 -1.20111 0.62565 0 0 0 0 0 -0.10126 0.06342 0.13167 0 -0.01814 0 -2.4119 5.93203 1.62437 4.2252
SER_1348 -5.81628 0.47145 5.94157 -0.04092 0.00355 0.05344 3.11476 -2.77363 -0 -0 -3.48508 -0.24354 0 0 -0.70515 -0.39743 0 0.01797 0.01242 0.16948 0 -0.38199 1.79663 -0.77834 -0.05045 0.5704 -2.52112
LEU_1349 -7.82521 0.65671 4.36422 -0.46221 0.2191 0.10177 3.327 -2.83349 -0 -0 -2.33764 0.12423 0 0 0 0 0 -0.02035 0.02339 0.54102 0 -0.24458 0 0.18072 -0.06223 0.42819 -3.81936
ARG_1350 -6.24403 0.26364 6.61448 -0.43755 0.05665 0.21613 3.22019 -2.92459 -0.01773 -0.16153 -3.50066 0.34021 0 0 0 -0.69993 0 0.06896 0.13144 2.06952 0 -0.15813 0 -1.2888 -0.09747 0.38516 -2.16403
GLN_1351 -6.60546 0.39977 6.43468 -0.31894 0.0874 0.26396 2.96307 -3.08238 -0.00879 -0.06741 -1.88996 -0.57782 0 0 -1.05703 0 0 -0.05203 0.16612 0 2.89495 -0.1301 0 -0.18838 -0.52001 0.51198 -0.77637
LEU_1352 -9.20558 1.24332 3.94654 -0.4655 0.35063 0.11165 2.73305 -3.09408 -0 -0 -1.3038 0.0907 0 0 -0.71402 0 0 0.57382 0.12583 0.31317 0 -0.28279 0 0.18072 -0.2391 1.04511 -4.59032
GLU_1353 -5.35743 0.36261 5.98974 -0.21309 0.02743 0.28229 2.57805 -2.67769 -0.03041 -0.29807 -1.12352 -0.58354 0 0 0 0 0 0.06156 0.04056 0 3.02261 -0.23587 0 -2.7348 -0.25542 0.95833 -0.18666
ASN_1354 -2.62405 0.16816 3.21 -0.36924 0.07974 0.73057 1.06366 -1.55566 -0.00706 -0.11429 -0.94808 -0.75655 0 0 0 0 0 0.02649 0.00421 0 1.84941 -0.55725 0 -0.93687 -0.25595 0.323 -0.66975
SER_1355 -4.11838 0.24201 4.75808 -0.02788 0 0.0525 2.3262 -2.2619 -0.02562 -0.18098 -2.27249 -0.87207 0 0 -0.71402 0 0 0.23316 0.16876 0.06796 0 -0.57521 1.78345 -0.77834 0.01216 0.24711 -1.93551
GLN_1356 -4.25707 0.43201 2.58706 -0.27065 0.02336 0.21263 1.53865 -1.61359 -0.00919 -0.13318 -1.00962 -0.25665 0 0 -0.61793 0 0 -0.00955 0.00331 0 3.76043 0.24542 0 -0.18838 0.28585 0.48136 1.20428
GLN_1357 -4.52615 0.56519 3.72323 -0.64671 0.11178 0.6621 2.01692 -1.92731 -0.00378 -0.01072 -2.03646 -0.66779 0 0 0 0 0 -0.06457 0.04207 0 2.61542 -0.15057 0 -0.18838 0.19463 0.6762 0.38512
VAL_1358 -7.27507 0.45003 2.87209 -0.2709 0.14426 0.05597 1.77328 -2.61166 -0.02183 -0.16437 -0.66946 -0.15084 0 0 0 0 0 -0.04491 0.00278 0.20681 0 -0.66093 0 1.9342 -0.29896 0.54284 -4.18668
SER_1359 -2.37445 0.13025 2.65807 -0.02683 0 0.04231 1.02024 -1.22445 -0.00378 -0.01072 -0.7184 -1.12252 0 0 0 0 0 -0.02576 0.00621 0.61259 0 0.09507 0.60001 -0.77834 -0.0936 0.31491 -0.89919
LYS_1360 -5.58077 0.58023 4.5432 -0.45575 0.13231 0.1921 2.06756 -2.07562 -0 -0 -2.12694 0.17769 0 0 0 0 0 0.18367 0.11812 2.8829 0 -0.0099 0 -1.5107 0.17891 0.49979 -0.20321
THR_1361 -6.10285 0.78233 2.90355 -0.17417 0.10504 0.06294 1.51425 -1.7688 -0.00184 -0.00564 -0.61296 -0.35819 0 0 0 0 0 0.02997 0.01544 0.21192 0 -0.12027 2.30939 -1.0874 0.14337 0.47347 -1.68046
GLU_1362 -4.9845 0.31815 5.05797 -0.20346 0.03102 0.31655 2.56583 -2.23756 -2e-05 -7e-05 -4.05163 -0.56514 0 0 0 -0.34477 0 0.08463 0.04332 0 3.26509 -0.05127 0 -2.7348 0.07395 0.2533 -3.16342
GLU_1363 -4.66433 0.29772 3.77057 -0.29037 0.06448 0.32886 1.48356 -1.89292 -0.00069 -0.00279 -2.43092 -0.2762 0 0 -1.08648 0 0 -0.05809 0.02049 0 3.67303 0.30565 0 -2.7348 0.11723 0.29581 -3.08021
GLN_1364 -4.17114 0.33783 5.2389 -0.57678 0.06881 0.35096 2.48011 -2.29507 -0.00698 -0.03785 -2.80839 -0.33175 0 0 0 -0.50711 0 0.05117 0.0156 0 3.25458 -0.14103 0 -0.18838 0.39588 0.37978 1.50913
ASP_1365 -2.9712 0.32061 3.98571 -0.12672 0.03045 0.40777 1.46531 -1.69625 -0 -0 -2.302 -0.88134 0 0 -0.51179 -0.50711 0 -0.09113 0.05245 0 2.73117 -0.59216 0 -2.3716 0.00464 0.40515 -2.64804
ASN_1366 -3.62205 0.24145 4.03731 -0.19518 0.04044 0.33399 1.42454 -1.88475 -0.00432 -0.02649 -1.7067 -0.94753 0 0 0 -0.90566 0 0.02492 0.09154 0 1.8328 -0.82668 0 -0.93687 -0.56704 0.47037 -3.12591
HIS_D_1367 -7.85372 0.46375 7.46723 -0.35586 0.0174 0.43683 4.24629 -3.68659 -0.01382 -0.0583 -4.56457 -0.48296 0 0 -0.51179 -1.08284 0 -0.00828 0.06942 0 2.39543 -0.13958 0 -0.45461 -0.37685 0.47062 -4.02281
VAL_1368 -7.65625 0.58617 2.84261 -0.27149 0.16871 0.05646 2.77161 -2.45139 -0.01969 -0.08785 -2.36707 -0.13338 0 0 0 0 0 -0.00489 0.05711 0.23285 0 -0.65516 0 1.9342 -0.28581 0.49692 -4.78634
PHE_1369 -8.60652 0.50279 4.40301 -0.6857 0.10832 0.39367 2.8195 -2.94946 -0.01389 -0.04402 -3.24474 0.18864 0 0 0 0 0 -0.00968 0.06356 0 2.24684 -0.20461 0 1.0402 -0.1585 0.484 -3.66659
LEU_1370 -8.88134 1.2238 2.42738 -0.52834 0.45104 0.12163 3.04648 -2.48436 -0.00831 -0.02515 -3.07041 0.10099 0 0 0 0 0 -0.02734 0.11055 0.83211 0 -0.29198 0 0.18072 -0.03088 0.53278 -6.32064
TYR_1371 -9.49783 0.8231 4.34822 -0.62357 0.11414 0.35895 2.89393 -2.8877 -0.01037 -0.03307 -4.22748 -0.23274 0 0 0 -0.34477 0 -0.0099 0.10744 0 2.35984 -0.09627 0.14253 1.2797 0.18591 0.9856 -4.36434
LEU_1372 -9.32492 1.29082 3.01044 -0.54287 0.12871 0.14514 2.77612 -2.81033 -0 -0 -2.18773 0.17399 0 0 0 0 0 0.23857 0.08356 0.55554 0 -0.3616 0 0.18072 0.23982 1.10446 -5.29954
ASN_1373 -5.33044 0.35999 4.55582 -0.19187 0.03268 0.29079 1.87926 -2.29273 -0.00333 -0.00957 -1.38416 -0.34223 0 0 0 0 0 0.02012 0.03627 0 1.47932 0.2417 0 -0.93687 0.02488 0.60568 -0.96469
ALA_1374 -3.11994 0.27544 2.41648 -0.02349 0 0 0.91944 -1.36216 -0 -0 -0.29462 -0.46578 0 0 0 0 0 -0.01275 0 0 0 -0.44897 0 1.8394 0.13253 0.2922 0.14778
VAL_1375 -6.00021 0.97164 -0.12146 -0.38612 0.45544 0.09199 0.77243 -1.29767 -0 -0 -0.31737 -0.24732 0 0 0 0 0 0.06084 0.02657 1.03457 0 -0.80098 0 1.9342 0.11321 1.02577 -2.68448
PRO_1376 -5.25041 0.86449 3.06132 -0.1974 0.00444 0.13593 1.69117 -1.6031 -0 -0 -0.82354 0.181 0 0 0 0 0 0.20817 0.02699 0.21964 0 -0.54264 0 -2.4119 0.26139 1.03726 -3.13719
LEU_1377 -3.60802 0.26101 2.07213 -0.48096 0.1982 0.11151 0.80277 -1.32005 -0.00099 -0.00595 -0.11907 0.23259 0 0 0 0 0 -0.03889 0.05761 0.27552 0 -0.29209 0 0.18072 0.04323 0.34116 -1.28958
LYS_1378 -3.19528 0.45566 3.3563 -0.28567 0.02984 0.12017 0.98595 -1.51722 -0.03836 -0.19807 0.24473 0.23134 0 0 0 0 0 0.06031 0.0009 1.51302 0 0.45574 0 -1.5107 0.15836 0.30838 1.17538
THR_1379 -4.08603 0.45561 2.4367 -0.17223 0.05816 0.13135 0.2309 -1.35362 -0.00919 -0.13318 -0.25468 -1.99276 0 0 0 0 0 0.18987 0.01294 1.48101 0 -0.1324 2.5108 -1.0874 0.41817 0.91642 -0.37955
ILE_1380 -7.5152 0.74909 3.90164 -0.61398 0.50326 0.10577 2.87866 -2.35347 -0.01169 -0.03705 -2.89236 0.66198 0 0 0 0 0 -0.06389 0.01931 0.90829 0 -0.50598 0 0.73287 -0.16548 1.1089 -2.58934
GLN_1381 -4.46993 0.20019 3.46903 -0.61759 0.10341 0.60109 1.31298 -1.90767 -0.01576 -0.20528 -1.55688 -0.81002 0 0 -0.61793 -0.72665 0 -0.03 0.06783 0 2.85716 0.08015 0 -0.18838 0.1054 0.42371 -1.92514
LEU_1382 -7.36656 0.61848 1.44554 -0.46929 0.22507 0.10282 2.42247 -2.03314 -0 -0 -2.50681 0.0703 0 0 0 0 0 0.15909 0.03228 1.08291 0 -0.37458 0 0.18072 0.3182 0.36481 -5.72768
SER_1383 -3.72732 0.52359 2.54589 -0.02993 0 0.06952 0.93025 -1.46088 -0.01379 -0.14997 -0.68684 -0.33373 0 0 0 0 0 0.03767 0.00419 0.15788 0 -0.4359 0.61942 -0.77834 -0.11401 0.44919 -2.39311
PHE_1384 -8.71284 0.81949 1.80422 -0.87008 0.10816 0.53925 2.27283 -2.01023 -2e-05 -4e-05 -2.39483 -0.2185 0 0 0 0 0 -0.008 0.0581 0 1.68597 -0.46643 0 1.0402 -0.25025 0.71463 -5.88839
LYS_1385 -4.55273 0.37975 3.25765 -0.49817 0.14322 0.23883 1.38219 -1.56359 -0.04831 -0.37852 -1.46183 0.2028 0 0 -1.05703 0 0 -0.02845 0.06863 2.49938 0 0.05242 0 -1.5107 -0.22983 0.73027 -2.37402
VAL_1386 -9.06464 2.10167 2.3975 -0.26991 0.23449 0.04962 3.00471 -2.65267 -2e-05 -4e-05 -2.46241 -0.3061 0 0 0 0 0 0.09976 0.00706 0.2843 0 -0.7951 0 1.9342 -0.29589 1.43618 -4.29729
LEU_1387 -7.0361 0.56345 2.66853 -0.45632 0.17566 0.08858 1.9134 -2.11452 -0 -0 -1.75483 0.05647 0 0 0 0 0 0.12212 0.05837 0.6683 0 -0.07497 0 0.18072 -0.28142 1.65986 -3.56271
ILE_1388 -7.10927 1.11289 0.96393 -0.52525 0.57687 0.13731 2.04803 -1.75671 -0 -0 -0.48274 -0.10877 0 0 -0.32968 0 0 0.15253 0.12262 0.29827 0 -0.08687 0 0.73287 0.02141 0.79777 -3.43477
GLY_1389 -2.057 0.17906 1.29626 -5e-05 0 0 0.53154 -0.80915 -0 -0 -0.27791 -0.40253 0 0 0 0 0 -0.1321 0 0 0 0.33149 0 0.83697 0.03996 0.50616 0.0427
SER_1390 -3.2275 0.59101 3.23376 -0.02693 0 0.04924 1.8302 -1.6663 -0 -0 0.02965 -1.21538 0 0 -0.51362 0 0 0.03195 0.19281 1.0881 0 -0.45485 0.60335 -0.77834 -0.01664 0.35671 0.10722
ARG_1391 -2.23243 0.14454 1.34956 -0.76843 0.1496 0.5318 0.26545 -0.86729 -0 -0 -0.20806 0.29061 0 0 0 0 0 -0.098 0.0805 1.76469 0 -0.07705 0 -1.2888 -0.15803 0.55903 -0.56231
VAL_1392 -4.21345 0.30064 2.57054 -0.28913 0.19971 0.0685 1.54631 -1.68968 -0 -0 -0.63513 -0.22152 0 0 -1.2929 0 0 -0.06079 0.00046 0.02949 0 -0.22573 0 1.9342 -0.26323 0.48566 -1.75605
LEU_1393 -6.14718 0.78663 1.54939 -0.67165 0.52599 0.19431 0.94543 -1.74652 -0.00025 -0.00528 -0.3377 0.12849 0 0 0 0 0 -0.03376 0.27879 1.73253 0 0.14596 0 0.18072 0.00773 0.49477 -1.9716
ASN_1394 -2.62699 0.15993 1.98585 -0.17945 0.01491 0.27006 0.80598 -1.18052 -0.01063 -0.03339 -0.84738 -0.30551 0 0 0 0 0 0.01636 0.07388 0 2.18439 0.16303 0 -0.93687 0.04462 0.39431 -0.00742
VAL_1395 -3.65305 0.38597 1.21693 -0.38576 0.36473 0.09743 0.64092 -1.00078 -0 -0 0.29784 -0.08323 0 0 0 0 0 0.00911 4e-05 1.03914 0 -0.69479 0 1.9342 -0.23426 0.49341 0.42785
LYS_1396 -2.64904 0.1304 1.95011 -0.46179 0.09739 0.26026 0.50907 -1.10027 -0.01063 -0.03339 -0.22278 -0.20234 0 0 0 0 0 0.02492 0.01755 1.76777 0 0.00768 0 -1.5107 -0.26483 0.83502 -0.8556
SER_1397 -2.35413 0.09652 1.91673 -0.02689 0 0.0222 0.4138 -0.9994 -0.00278 -0.06183 -0.66852 -0.22251 0 0 0 0 0 -0.03659 0.01361 0.4262 0 0.01825 0.60033 -0.77834 -0.37009 0.44468 -1.56876
ALA_1398 -3.76129 0.47999 2.69168 -0.0213 0 0 2.46863 -1.77014 -0 -0 -2.43701 -0.19523 0 0 0 0 0 0.01249 0 0 0 0.00313 0 1.8394 -0.39942 0.21631 -0.87277
SER_1399 -3.61129 0.17647 3.03115 -0.02768 0 0.04834 1.62007 -1.60594 -0.02408 -0.19486 -1.47617 -0.97179 0 0 0 0 0 -0.03035 0.00634 0.26721 0 -0.23274 0.67775 -0.77834 0.0193 0.2894 -2.8172
VAL_1400 -6.631 0.71933 1.71006 -0.25629 0.14099 0.05198 2.20307 -2.02923 -0 -0 -2.05905 -0.28864 0 0 0 0 0 -0.07946 0.05272 0.28533 0 -0.75037 0 1.9342 -0.06941 0.31504 -4.75074
TYR_1401 -7.62869 0.89948 3.95168 -0.55907 0.08644 0.27013 3.03102 -2.52946 -0.00748 -0.0753 -3.57974 -0.1874 0 0 0 0 0 -0.02303 0.0651 0 2.1748 -0.20245 0 1.2797 -0.29524 0.36331 -2.96618
VAL_1402 -6.01629 0.41463 2.13368 -0.26817 0.14381 0.05917 2.23584 -2.08575 -0 -0 -2.38445 -0.39187 0 0 0 0 0 -0.07609 0.00939 0.22533 0 -0.6822 0 1.9342 -0.26305 0.36141 -4.65043
TYR_1403 -9.64764 1.12086 4.74415 -0.94334 0.07217 0.59977 3.07224 -3.07459 -0 -0 -3.00391 -0.29273 0 0 0 0 0 0.00416 0.19692 0 2.22148 -0.33856 0.00317 1.2797 -0.32383 0.69001 -3.61995
ASP_1404 -7.19063 0.62361 8.93524 -0.17241 0.00686 0.5242 4.31517 -4.00021 -0.01388 -0.05693 -6.21269 -0.83976 0 0 -1.63229 -0.71281 0 -0.04286 0.00218 0 2.83267 -0.07504 0 -2.3716 -0.40465 0.73124 -5.75459
TYR_1405 -8.22124 0.89128 2.7226 -0.88461 0.16701 0.41136 1.21689 -2.096 -0 -0 -0.70348 -0.30541 0 0 0 0 0 -0.02503 0.23564 0 2.36603 -0.19856 0.00044 1.2797 -0.19122 0.44712 -2.8875
TYR_1406 -4.29794 0.62205 2.90693 -0.59396 0.02585 0.31082 1.43283 -1.71557 -0.01176 -0.0832 -1.8393 -0.13594 0 0 -0.64533 0 0 -0.02623 0.00299 0 2.20851 -0.18521 0.00039 1.2797 0.31389 0.31052 -0.11997
GLU_1407 -4.2336 0.44359 5.23039 -0.40761 0.10705 0.78191 2.11462 -2.24885 -0 -0 -2.04734 -0.84984 0 0 -0.98696 0 0 0.45394 0.00398 0 3.28915 0.20506 0 -2.7348 0.54803 0.48074 0.14945
THR_1408 -4.43573 0.5793 3.18987 -0.12627 0.06866 0.06434 1.5994 -1.95748 -0.01176 -0.0832 -0.83772 -0.70015 0 0 0 0 0 0.07056 0.00615 0.05539 0 0.04781 2.26524 -1.0874 0.27855 0.55899 -0.45545
GLY_1409 -1.59353 0.31599 2.10625 -5e-05 0 0 0.78635 -0.99718 -0 -0 -0.97805 -0.41867 0 0 0 0 0 -0.09128 0 0 0 0.46747 0 0.83697 0.02303 0.25726 0.71456
GLU_1410 -3.40939 0.31774 3.9402 -0.40115 0.07943 0.76484 2.13877 -1.7176 -0.02208 -0.17193 -1.4955 -0.7722 0 0 0 0 0 0.22958 0.02703 0 3.30302 0.21925 0 -2.7348 0.31358 0.31989 0.92869
ASN_1411 -5.00694 0.62228 3.90548 -0.30897 0.13096 0.54406 1.55251 -2.05281 -0 -0 -1.08801 -0.84191 0 0 0 0 0 0.00667 0.1365 0 1.89892 -0.29177 0 -0.93687 0.32054 0.52037 -0.88898
GLY_1412 -2.60619 0.18149 3.17734 -0.00055 0 0 2.25165 -1.57525 -0.01188 -0.03767 -2.3856 -0.22947 0 0 0 0 0 -0.09263 0 0 0 0.07683 0 0.83697 0.26009 0.51947 0.3646
PHE_1413 -3.98628 0.53508 0.9982 -0.96887 0.10311 0.55166 0.52753 -0.92107 -0 -0 -0.84731 -0.1652 0 0 0 0 0 0.05012 0.00041 0 1.48711 -0.47637 0 1.0402 0.16074 0.47278 -1.43816
ALA_1414 -2.92278 0.11612 2.30395 -0.02207 0 0 1.81636 -1.44389 -0 -0 -2.10082 -0.40508 0 0 0 0 0 -0.00961 0 0 0 -0.4502 0 1.8394 -0.03374 0.29695 -1.01541
SER_1415 -2.58947 0.30452 1.38397 -0.02945 0 0.06806 0.4099 -0.94068 -0 -0 -0.58486 -0.47263 0 0 0 0 0 0.14425 0.00322 0.61141 0 -0.10368 0.60091 -0.77834 0.05927 0.09833 -1.81526
TYR_1416 -5.82643 0.40317 3.04448 -0.64875 0.07178 0.40694 2.28122 -2.27816 -0.01231 -0.11825 -2.40014 -0.18024 0 0 0 0 0 0.00061 0.47237 0 1.87014 -0.20248 0.0121 1.2797 -0.0763 0.27405 -1.6265
SER_1417 -1.65197 0.052 1.47132 -0.02502 0 0.06012 0.39005 -0.63402 -0 -0 -0.5121 -0.3232 0 0 0 0 0 -0.00529 0.00344 0.03513 0 -0.56187 0.60002 -0.77834 -0.25952 0.26281 -1.87643
GLN_1418 -7.01998 0.53911 5.39251 -0.25272 0.01687 0.16083 2.85005 -2.51715 -0.01217 -0.06272 -1.62232 -0.31275 0 0 -1.91844 0 0 -0.02389 0.11475 0 3.77732 0.01629 0 -0.18838 -0.3764 0.96321 -0.47597
PRO_1419 -2.4007 0.36746 0.81835 -0.1812 0.07995 0.12862 0.14127 -0.32672 -0 -0 0.04944 0.04789 0 0 0 0 0 0.30857 0.00515 0.17362 0 -0.84873 0 -2.4119 0.07451 1.11749 -2.85693
CYS:CtermProteinFull:disulfide_1420 -4.14422 0.52307 3.64182 -0.05794 0.00889 0.03845 1.13481 -1.44216 -0.01217 -0.06272 -3.64967 -0.02865 0 0 -0.32202 0 -0.51807 0 0.08548 1.03989 0 0 0 3.6196 0.29837 0.78124 0.934
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

